data_8EKF
# 
_entry.id   8EKF 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.361 
_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   8EKF         pdb_00008ekf 10.2210/pdb8ekf/pdb 
WWPDB D_1000268641 ?            ?                   
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        'Wild-Type antibody sequence' 
_pdbx_database_related.db_id          6AXK 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8EKF 
_pdbx_database_status.recvd_initial_deposition_date   2022-09-20 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Moskovitz, R.' 1 0000-0001-6091-1285 
'Wilson, I.A.'  2 ?                   
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'X-ray crystal structure of 311R Fab in complex with the PfCSP peptide NPNA-3' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Moskovitz, R.' 1 0000-0001-6091-1285 
primary 'Wilson, I.A.'  2 ?                   
# 
_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                     8EKF 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     45.412 
_cell.length_a_esd                 ? 
_cell.length_b                     70.765 
_cell.length_b_esd                 ? 
_cell.length_c                     170.246 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8EKF 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
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 '311R Heavy Chain'     23927.830 1   ? ? ? ? 
2 polymer man '311R Light Chain'     22839.268 1   ? ? ? ? 
3 polymer syn 'PfCSP peptide NPNA-3' 1207.210  1   ? ? ? ? 
4 water   nat water                  18.015    174 ? ? ? ? 
# 
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 
;QVQLVESGGGVVPPGRSLRLSCATSGFTFSSYGMHWVRQAPGKGLEWVAIIWYDGSNKFYAASVKGRFTISRDNSKNTLY
LQMNSLRVEDTAVYYCARAAYYDTSGYGDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTV
SWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
;
;QVQLVESGGGVVPPGRSLRLSCATSGFTFSSYGMHWVRQAPGKGLEWVAIIWYDGSNKFYAASVKGRFTISRDNSKNTLY
LQMNSLRVEDTAVYYCARAAYYDTSGYGDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTV
SWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
;
HHH ? 
2 'polypeptide(L)' no no 
;QSVLTQPPSVSGAPGQTVTISCTGGSSNIGAGYDVHWYQQLPGTAPKLLIYGNINRPSGVPDRFSGSKSGTSASLAITGL
QAEDEADYYCQSYDSSLSGSWVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLVSDFYPGAVTVAWKADGSP
VKVGVETTKPSKQSNNKYAASSYLSLTPEQWKSHRSYSCRVTHEGSTVEKTVAPAECS
;
;QSVLTQPPSVSGAPGQTVTISCTGGSSNIGAGYDVHWYQQLPGTAPKLLIYGNINRPSGVPDRFSGSKSGTSASLAITGL
QAEDEADYYCQSYDSSLSGSWVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLVSDFYPGAVTVAWKADGSP
VKVGVETTKPSKQSNNKYAASSYLSLTPEQWKSHRSYSCRVTHEGSTVEKTVAPAECS
;
LLL ? 
3 'polypeptide(L)' no no NANPNANPNANP NANPNANPNANP CCC ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLN 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  VAL n 
1 12  VAL n 
1 13  PRO n 
1 14  PRO n 
1 15  GLY n 
1 16  ARG 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  THR n 
1 25  SER n 
1 26  GLY n 
1 27  PHE n 
1 28  THR n 
1 29  PHE n 
1 30  SER n 
1 31  SER n 
1 32  TYR n 
1 33  GLY n 
1 34  MET n 
1 35  HIS 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  ALA n 
1 50  ILE n 
1 51  ILE n 
1 52  TRP n 
1 53  TYR n 
1 54  ASP n 
1 55  GLY n 
1 56  SER n 
1 57  ASN n 
1 58  LYS n 
1 59  PHE n 
1 60  TYR n 
1 61  ALA n 
1 62  ALA n 
1 63  SER n 
1 64  VAL n 
1 65  LYS n 
1 66  GLY n 
1 67  ARG n 
1 68  PHE n 
1 69  THR n 
1 70  ILE n 
1 71  SER n 
1 72  ARG n 
1 73  ASP n 
1 74  ASN n 
1 75  SER n 
1 76  LYS n 
1 77  ASN n 
1 78  THR n 
1 79  LEU n 
1 80  TYR n 
1 81  LEU n 
1 82  GLN n 
1 83  MET n 
1 84  ASN n 
1 85  SER n 
1 86  LEU n 
1 87  ARG n 
1 88  VAL n 
1 89  GLU n 
1 90  ASP n 
1 91  THR n 
1 92  ALA n 
1 93  VAL n 
1 94  TYR n 
1 95  TYR n 
1 96  CYS n 
1 97  ALA n 
1 98  ARG n 
1 99  ALA n 
1 100 ALA n 
1 101 TYR n 
1 102 TYR n 
1 103 ASP n 
1 104 THR n 
1 105 SER n 
1 106 GLY n 
1 107 TYR n 
1 108 GLY n 
1 109 ASP n 
1 110 TYR n 
1 111 TRP n 
1 112 GLY n 
1 113 GLN n 
1 114 GLY n 
1 115 THR n 
1 116 LEU n 
1 117 VAL n 
1 118 THR n 
1 119 VAL n 
1 120 SER n 
1 121 SER n 
1 122 ALA n 
1 123 SER n 
1 124 THR n 
1 125 LYS n 
1 126 GLY n 
1 127 PRO n 
1 128 SER n 
1 129 VAL n 
1 130 PHE n 
1 131 PRO n 
1 132 LEU n 
1 133 ALA n 
1 134 PRO n 
1 135 SER n 
1 136 SER n 
1 137 LYS n 
1 138 SER n 
1 139 THR n 
1 140 SER n 
1 141 GLY n 
1 142 GLY n 
1 143 THR n 
1 144 ALA n 
1 145 ALA n 
1 146 LEU n 
1 147 GLY n 
1 148 CYS n 
1 149 LEU n 
1 150 VAL n 
1 151 LYS n 
1 152 ASP n 
1 153 TYR n 
1 154 PHE n 
1 155 PRO n 
1 156 GLU n 
1 157 PRO n 
1 158 VAL n 
1 159 THR n 
1 160 VAL n 
1 161 SER n 
1 162 TRP n 
1 163 ASN n 
1 164 SER n 
1 165 GLY n 
1 166 ALA n 
1 167 LEU n 
1 168 THR n 
1 169 SER n 
1 170 GLY n 
1 171 VAL n 
1 172 HIS n 
1 173 THR n 
1 174 PHE n 
1 175 PRO n 
1 176 ALA n 
1 177 VAL n 
1 178 LEU n 
1 179 GLN n 
1 180 SER n 
1 181 SER n 
1 182 GLY n 
1 183 LEU n 
1 184 TYR n 
1 185 SER n 
1 186 LEU n 
1 187 SER n 
1 188 SER n 
1 189 VAL n 
1 190 VAL n 
1 191 THR n 
1 192 VAL n 
1 193 PRO n 
1 194 SER n 
1 195 SER n 
1 196 SER n 
1 197 LEU n 
1 198 GLY n 
1 199 THR n 
1 200 GLN n 
1 201 THR n 
1 202 TYR n 
1 203 ILE n 
1 204 CYS n 
1 205 ASN n 
1 206 VAL n 
1 207 ASN n 
1 208 HIS n 
1 209 LYS n 
1 210 PRO n 
1 211 SER n 
1 212 ASN n 
1 213 THR n 
1 214 LYS n 
1 215 VAL n 
1 216 ASP n 
1 217 LYS n 
1 218 LYS n 
1 219 VAL n 
1 220 GLU n 
1 221 PRO n 
1 222 LYS n 
1 223 SER n 
1 224 CYS n 
2 1   GLN n 
2 2   SER n 
2 3   VAL n 
2 4   LEU n 
2 5   THR n 
2 6   GLN n 
2 7   PRO n 
2 8   PRO n 
2 9   SER n 
2 10  VAL n 
2 11  SER n 
2 12  GLY n 
2 13  ALA n 
2 14  PRO n 
2 15  GLY n 
2 16  GLN n 
2 17  THR n 
2 18  VAL n 
2 19  THR n 
2 20  ILE n 
2 21  SER n 
2 22  CYS n 
2 23  THR n 
2 24  GLY n 
2 25  GLY n 
2 26  SER n 
2 27  SER n 
2 28  ASN n 
2 29  ILE n 
2 30  GLY n 
2 31  ALA n 
2 32  GLY n 
2 33  TYR n 
2 34  ASP n 
2 35  VAL n 
2 36  HIS n 
2 37  TRP n 
2 38  TYR n 
2 39  GLN n 
2 40  GLN n 
2 41  LEU n 
2 42  PRO n 
2 43  GLY n 
2 44  THR n 
2 45  ALA n 
2 46  PRO n 
2 47  LYS n 
2 48  LEU n 
2 49  LEU n 
2 50  ILE n 
2 51  TYR n 
2 52  GLY n 
2 53  ASN n 
2 54  ILE n 
2 55  ASN n 
2 56  ARG n 
2 57  PRO n 
2 58  SER n 
2 59  GLY n 
2 60  VAL n 
2 61  PRO n 
2 62  ASP n 
2 63  ARG n 
2 64  PHE n 
2 65  SER n 
2 66  GLY n 
2 67  SER n 
2 68  LYS n 
2 69  SER n 
2 70  GLY n 
2 71  THR n 
2 72  SER n 
2 73  ALA n 
2 74  SER n 
2 75  LEU n 
2 76  ALA n 
2 77  ILE n 
2 78  THR n 
2 79  GLY n 
2 80  LEU n 
2 81  GLN n 
2 82  ALA n 
2 83  GLU n 
2 84  ASP n 
2 85  GLU n 
2 86  ALA n 
2 87  ASP n 
2 88  TYR n 
2 89  TYR n 
2 90  CYS n 
2 91  GLN n 
2 92  SER n 
2 93  TYR n 
2 94  ASP n 
2 95  SER n 
2 96  SER n 
2 97  LEU n 
2 98  SER n 
2 99  GLY n 
2 100 SER n 
2 101 TRP n 
2 102 VAL n 
2 103 PHE n 
2 104 GLY n 
2 105 GLY n 
2 106 GLY n 
2 107 THR n 
2 108 LYS n 
2 109 LEU n 
2 110 THR n 
2 111 VAL n 
2 112 LEU n 
2 113 GLY n 
2 114 GLN n 
2 115 PRO n 
2 116 LYS n 
2 117 ALA n 
2 118 ALA n 
2 119 PRO n 
2 120 SER n 
2 121 VAL n 
2 122 THR n 
2 123 LEU n 
2 124 PHE n 
2 125 PRO n 
2 126 PRO n 
2 127 SER n 
2 128 SER n 
2 129 GLU n 
2 130 GLU n 
2 131 LEU n 
2 132 GLN n 
2 133 ALA n 
2 134 ASN n 
2 135 LYS n 
2 136 ALA n 
2 137 THR n 
2 138 LEU n 
2 139 VAL n 
2 140 CYS n 
2 141 LEU n 
2 142 VAL n 
2 143 SER n 
2 144 ASP n 
2 145 PHE n 
2 146 TYR n 
2 147 PRO n 
2 148 GLY n 
2 149 ALA n 
2 150 VAL n 
2 151 THR n 
2 152 VAL n 
2 153 ALA n 
2 154 TRP n 
2 155 LYS n 
2 156 ALA n 
2 157 ASP n 
2 158 GLY n 
2 159 SER n 
2 160 PRO n 
2 161 VAL n 
2 162 LYS n 
2 163 VAL n 
2 164 GLY n 
2 165 VAL n 
2 166 GLU n 
2 167 THR n 
2 168 THR n 
2 169 LYS n 
2 170 PRO n 
2 171 SER n 
2 172 LYS n 
2 173 GLN n 
2 174 SER n 
2 175 ASN n 
2 176 ASN n 
2 177 LYS n 
2 178 TYR n 
2 179 ALA n 
2 180 ALA n 
2 181 SER n 
2 182 SER n 
2 183 TYR n 
2 184 LEU n 
2 185 SER n 
2 186 LEU n 
2 187 THR n 
2 188 PRO n 
2 189 GLU n 
2 190 GLN n 
2 191 TRP n 
2 192 LYS n 
2 193 SER n 
2 194 HIS n 
2 195 ARG n 
2 196 SER n 
2 197 TYR n 
2 198 SER n 
2 199 CYS n 
2 200 ARG n 
2 201 VAL n 
2 202 THR n 
2 203 HIS n 
2 204 GLU n 
2 205 GLY n 
2 206 SER n 
2 207 THR n 
2 208 VAL n 
2 209 GLU n 
2 210 LYS n 
2 211 THR n 
2 212 VAL n 
2 213 ALA n 
2 214 PRO n 
2 215 ALA n 
2 216 GLU n 
2 217 CYS n 
2 218 SER n 
3 1   ASN n 
3 2   ALA n 
3 3   ASN n 
3 4   PRO n 
3 5   ASN n 
3 6   ALA n 
3 7   ASN n 
3 8   PRO n 
3 9   ASN n 
3 10  ALA n 
3 11  ASN n 
3 12  PRO 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' 1 224 ? ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 218 ? ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              3 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       12 
_pdbx_entity_src_syn.organism_scientific    'Plasmodium falciparum 3D7' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       36329 
_pdbx_entity_src_syn.details                ? 
# 
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 8EKF 8EKF ? 1 ? 1 
2 PDB 8EKF 8EKF ? 2 ? 1 
3 PDB 8EKF 8EKF ? 3 ? 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 8EKF HHH 1 ? 224 ? 8EKF 1  ? 217 ? 1  217 
2 2 8EKF LLL 1 ? 218 ? 8EKF 1  ? 211 ? 1  211 
3 3 8EKF CCC 1 ? 12  ? 8EKF 44 ? 55  ? 44 55  
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
_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                   8EKF 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.85 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          56.86 
_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' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            293 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.04 M KH2PO4, 20% Glycerol, and 16% PEG3000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_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         2022-05-24 
_diffrn_detector.pdbx_frequency               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.979 
_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                        'SSRL BEAMLINE BL12-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.979 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL12-1 
_diffrn_source.pdbx_synchrotron_site       SSRL 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8EKF 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.90 
_reflns.d_resolution_low                               44.27 
_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                                     44216 
_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                           99.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.3 
_reflns.pdbx_Rmerge_I_obs                              0.055 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          17.2 
_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                                   0.99 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_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.pdbx_CC_split_method                           ? 
# 
_reflns_shell.d_res_high                                    1.90 
_reflns_shell.d_res_low                                     1.94 
_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                             4800 
_reflns_shell.percent_possible_all                          97.6 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_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                               2.3 
_reflns_shell.pdbx_Rsym_value                               ? 
_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                                  0.96 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_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]                            1.150 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            -0.472 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            -0.678 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               37.602 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.964 
_refine.correlation_coeff_Fo_to_Fc_free          0.950 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8EKF 
_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                            1.900 
_refine.ls_d_res_low                             44.27 
_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                     44095 
_refine.ls_number_reflns_R_free                  2192 
_refine.ls_number_reflns_R_work                  41903 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.726 
_refine.ls_percent_reflns_R_free                 4.971 
_refine.ls_R_factor_all                          0.186 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2216 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1839 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      6AXK 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.126 
_refine.pdbx_overall_ESU_R_Free                  0.124 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             3.092 
_refine.overall_SU_ML                            0.087 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        3323 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.number_atoms_solvent             174 
_refine_hist.number_atoms_total               3497 
_refine_hist.d_res_high                       1.900 
_refine_hist.d_res_low                        44.27 
# 
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' ? 0.012  0.013  3412 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.015  3104 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.718  1.643  4660 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.408  1.574  7191 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.586  5.000  444  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 35.624 23.060 134  ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.817 15.000 506  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 22.382 15.000 11   ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.078  0.200  449  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.010  0.020  3904 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  754  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.193  0.200  526  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.188  0.200  2750 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.169  0.200  1633 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.084  0.200  1695 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.154  0.200  156  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.188  0.200  11   ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.173  0.200  39   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.153  0.200  10   ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 3.584  3.793  1785 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.569  3.791  1784 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.818  5.661  2226 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.821  5.662  2227 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.276  4.081  1627 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.275  4.082  1628 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 6.213  5.933  2434 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 6.212  5.935  2435 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 7.860  44.069 3585 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 7.828  43.920 3561 ? r_lrange_other                 ? ? 
# 
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 
_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 
'X-RAY DIFFRACTION' 1.900 1.949 . . 144 2979 97.8077  . . . 0.306 . 0.293 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.949 2.003 . . 158 2984 99.9364  . . . 0.261 . 0.247 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.003 2.061 . . 166 2902 99.8698  . . . 0.261 . 0.228 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.061 2.124 . . 161 2778 99.8980  . . . 0.238 . 0.201 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.124 2.194 . . 144 2734 99.8959  . . . 0.236 . 0.193 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.194 2.271 . . 138 2680 99.9291  . . . 0.229 . 0.191 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.271 2.356 . . 118 2543 99.8125  . . . 0.296 . 0.192 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.356 2.452 . . 120 2482 99.8082  . . . 0.223 . 0.193 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.452 2.561 . . 124 2378 99.8802  . . . 0.236 . 0.188 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.561 2.686 . . 127 2257 99.8743  . . . 0.218 . 0.172 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.686 2.831 . . 117 2174 100.0000 . . . 0.229 . 0.175 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.831 3.003 . . 105 2052 99.9537  . . . 0.201 . 0.171 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.003 3.210 . . 114 1930 99.9511  . . . 0.247 . 0.182 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.210 3.467 . . 88  1804 99.5789  . . . 0.204 . 0.168 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.467 3.797 . . 87  1682 99.8307  . . . 0.174 . 0.174 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.797 4.244 . . 90  1508 99.9375  . . . 0.225 . 0.174 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.244 4.899 . . 68  1363 99.9302  . . . 0.212 . 0.165 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.899 5.995 . . 50  1179 99.9187  . . . 0.237 . 0.189 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.995 8.457 . . 39  937  99.7955  . . . 0.169 . 0.189 . . . . . . . . . . . 
# 
_struct.entry_id                     8EKF 
_struct.title                        'X-ray crystal structure of 311R Fab in complex with the PfCSP peptide NPNA-3' 
_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        8EKF 
_struct_keywords.text            'Antibody, Antigen, Malaria, 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 3 ? 
D N N 4 ? 
E N N 4 ? 
F N N 4 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 28  ? TYR A 32  ? THR HHH 28  TYR HHH 32  5 ? 5 
HELX_P HELX_P2  AA2 ALA A 62  ? LYS A 65  ? ALA HHH 62  LYS HHH 65  5 ? 4 
HELX_P HELX_P3  AA3 ASN A 74  ? LYS A 76  ? ASN HHH 74  LYS HHH 76  5 ? 3 
HELX_P HELX_P4  AA4 ARG A 87  ? THR A 91  ? ARG HHH 84  THR HHH 88  5 ? 5 
HELX_P HELX_P5  AA5 SER A 164 ? ALA A 166 ? SER HHH 157 ALA HHH 159 5 ? 3 
HELX_P HELX_P6  AA6 SER A 195 ? THR A 199 ? SER HHH 188 THR HHH 192 5 ? 5 
HELX_P HELX_P7  AA7 LYS A 209 ? ASN A 212 ? LYS HHH 202 ASN HHH 205 5 ? 4 
HELX_P HELX_P8  AA8 GLN B 81  ? GLU B 85  ? GLN LLL 78  GLU LLL 82  5 ? 5 
HELX_P HELX_P9  AA9 SER B 127 ? ALA B 133 ? SER LLL 120 ALA LLL 126 1 ? 7 
HELX_P HELX_P10 AB1 THR B 187 ? SER B 193 ? THR LLL 180 SER LLL 186 1 ? 7 
# 
_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 96  SG ? ? HHH CYS 22  HHH CYS 93  1_555 ? ? ? ? ? ? ? 2.168 ? ? 
disulf2 disulf ? ? A CYS 148 SG ? ? ? 1_555 A CYS 204 SG ? ? HHH CYS 141 HHH CYS 197 1_555 ? ? ? ? ? ? ? 2.099 ? ? 
disulf3 disulf ? ? B CYS 22  SG ? ? ? 1_555 B CYS 90  SG ? ? LLL CYS 22  LLL CYS 87  1_555 ? ? ? ? ? ? ? 2.178 ? ? 
disulf4 disulf ? ? B CYS 140 SG ? ? ? 1_555 B CYS 199 SG ? ? LLL CYS 133 LLL CYS 192 1_555 ? ? ? ? ? ? ? 2.066 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PHE 154 A . ? PHE 147 HHH PRO 155 A ? PRO 148 HHH 1 -9.78 
2 GLU 156 A . ? GLU 149 HHH PRO 157 A ? PRO 150 HHH 1 -5.36 
3 TYR 146 B . ? TYR 139 LLL PRO 147 B ? PRO 140 LLL 1 -1.57 
# 
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 ? 5 ? 
AA8 ? 4 ? 
AA9 ? 3 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 3   ? SER A 7   ? GLN HHH 3   SER HHH 7   
AA1 2 LEU A 18  ? SER A 25  ? LEU HHH 18  SER HHH 25  
AA1 3 THR A 78  ? MET A 83  ? THR HHH 78  MET HHH 83  
AA1 4 PHE A 68  ? ASP A 73  ? PHE HHH 68  ASP HHH 73  
AA2 1 GLY A 10  ? VAL A 12  ? GLY HHH 10  VAL HHH 12  
AA2 2 THR A 115 ? VAL A 119 ? THR HHH 108 VAL HHH 112 
AA2 3 ALA A 92  ? TYR A 101 ? ALA HHH 89  TYR HHH 98  
AA2 4 MET A 34  ? GLN A 39  ? MET HHH 34  GLN HHH 39  
AA2 5 LEU A 45  ? ILE A 51  ? LEU HHH 45  ILE HHH 51  
AA2 6 LYS A 58  ? TYR A 60  ? LYS HHH 58  TYR HHH 60  
AA3 1 GLY A 10  ? VAL A 12  ? GLY HHH 10  VAL HHH 12  
AA3 2 THR A 115 ? VAL A 119 ? THR HHH 108 VAL HHH 112 
AA3 3 ALA A 92  ? TYR A 101 ? ALA HHH 89  TYR HHH 98  
AA3 4 GLY A 106 B TRP A 111 ? GLY HHH 101 TRP HHH 104 
AA4 1 SER A 128 ? LEU A 132 ? SER HHH 121 LEU HHH 125 
AA4 2 THR A 143 ? TYR A 153 ? THR HHH 136 TYR HHH 146 
AA4 3 TYR A 184 ? PRO A 193 ? TYR HHH 177 PRO HHH 186 
AA4 4 VAL A 171 ? THR A 173 ? VAL HHH 164 THR HHH 166 
AA5 1 SER A 128 ? LEU A 132 ? SER HHH 121 LEU HHH 125 
AA5 2 THR A 143 ? TYR A 153 ? THR HHH 136 TYR HHH 146 
AA5 3 TYR A 184 ? PRO A 193 ? TYR HHH 177 PRO HHH 186 
AA5 4 VAL A 177 ? LEU A 178 ? VAL HHH 170 LEU HHH 171 
AA6 1 THR A 159 ? TRP A 162 ? THR HHH 152 TRP HHH 155 
AA6 2 ILE A 203 ? HIS A 208 ? ILE HHH 196 HIS HHH 201 
AA6 3 THR A 213 ? LYS A 218 ? THR HHH 206 LYS HHH 211 
AA7 1 SER B 9   ? GLY B 12  ? SER LLL 9   GLY LLL 12  
AA7 2 THR B 107 ? VAL B 111 ? THR LLL 101 VAL LLL 105 
AA7 3 ALA B 86  ? SER B 92  ? ALA LLL 83  SER LLL 89  
AA7 4 HIS B 36  ? GLN B 40  ? HIS LLL 33  GLN LLL 37  
AA7 5 LYS B 47  ? ILE B 50  ? LYS LLL 44  ILE LLL 47  
AA8 1 SER B 9   ? GLY B 12  ? SER LLL 9   GLY LLL 12  
AA8 2 THR B 107 ? VAL B 111 ? THR LLL 101 VAL LLL 105 
AA8 3 ALA B 86  ? SER B 92  ? ALA LLL 83  SER LLL 89  
AA8 4 VAL B 102 ? PHE B 103 ? VAL LLL 96  PHE LLL 97  
AA9 1 VAL B 18  ? THR B 23  ? VAL LLL 18  THR LLL 23  
AA9 2 SER B 72  ? ILE B 77  ? SER LLL 69  ILE LLL 74  
AA9 3 PHE B 64  ? SER B 69  ? PHE LLL 61  SER LLL 66  
AB1 1 SER B 120 ? PHE B 124 ? SER LLL 113 PHE LLL 117 
AB1 2 ALA B 136 ? PHE B 145 ? ALA LLL 129 PHE LLL 138 
AB1 3 TYR B 178 ? LEU B 186 ? TYR LLL 171 LEU LLL 179 
AB1 4 VAL B 165 ? THR B 167 ? VAL LLL 158 THR LLL 160 
AB2 1 SER B 120 ? PHE B 124 ? SER LLL 113 PHE LLL 117 
AB2 2 ALA B 136 ? PHE B 145 ? ALA LLL 129 PHE LLL 138 
AB2 3 TYR B 178 ? LEU B 186 ? TYR LLL 171 LEU LLL 179 
AB2 4 SER B 171 ? LYS B 172 ? SER LLL 164 LYS LLL 165 
AB3 1 SER B 159 ? VAL B 161 ? SER LLL 152 VAL LLL 154 
AB3 2 THR B 151 ? ALA B 156 ? THR LLL 144 ALA LLL 149 
AB3 3 TYR B 197 ? HIS B 203 ? TYR LLL 190 HIS LLL 196 
AB3 4 SER B 206 ? VAL B 212 ? SER LLL 199 VAL LLL 205 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 5   ? N VAL HHH 5   O ALA A 23  ? O ALA HHH 23  
AA1 2 3 N LEU A 20  ? N LEU HHH 20  O LEU A 81  ? O LEU HHH 81  
AA1 3 4 O TYR A 80  ? O TYR HHH 80  N SER A 71  ? N SER HHH 71  
AA2 1 2 N GLY A 10  ? N GLY HHH 10  O THR A 118 ? O THR HHH 111 
AA2 2 3 O VAL A 117 ? O VAL HHH 110 N ALA A 92  ? N ALA HHH 89  
AA2 3 4 O TYR A 95  ? O TYR HHH 92  N VAL A 37  ? N VAL HHH 37  
AA2 4 5 N TRP A 36  ? N TRP HHH 36  O VAL A 48  ? O VAL HHH 48  
AA2 5 6 N ILE A 50  ? N ILE HHH 50  O PHE A 59  ? O PHE HHH 59  
AA3 1 2 N GLY A 10  ? N GLY HHH 10  O THR A 118 ? O THR HHH 111 
AA3 2 3 O VAL A 117 ? O VAL HHH 110 N ALA A 92  ? N ALA HHH 89  
AA3 3 4 N ARG A 98  ? N ARG HHH 95  O TYR A 110 ? O TYR HHH 103 
AA4 1 2 N SER A 128 ? N SER HHH 121 O LYS A 151 ? O LYS HHH 144 
AA4 2 3 N VAL A 150 ? N VAL HHH 143 O LEU A 186 ? O LEU HHH 179 
AA4 3 4 O VAL A 189 ? O VAL HHH 182 N HIS A 172 ? N HIS HHH 165 
AA5 1 2 N SER A 128 ? N SER HHH 121 O LYS A 151 ? O LYS HHH 144 
AA5 2 3 N VAL A 150 ? N VAL HHH 143 O LEU A 186 ? O LEU HHH 179 
AA5 3 4 O SER A 185 ? O SER HHH 178 N VAL A 177 ? N VAL HHH 170 
AA6 1 2 N SER A 161 ? N SER HHH 154 O ASN A 205 ? O ASN HHH 198 
AA6 2 3 N VAL A 206 ? N VAL HHH 199 O VAL A 215 ? O VAL HHH 208 
AA7 1 2 N VAL B 10  ? N VAL LLL 10  O THR B 110 ? O THR LLL 104 
AA7 2 3 O LEU B 109 ? O LEU LLL 103 N ALA B 86  ? N ALA LLL 83  
AA7 3 4 O ASP B 87  ? O ASP LLL 84  N GLN B 40  ? N GLN LLL 37  
AA7 4 5 N TRP B 37  ? N TRP LLL 34  O LEU B 49  ? O LEU LLL 46  
AA8 1 2 N VAL B 10  ? N VAL LLL 10  O THR B 110 ? O THR LLL 104 
AA8 2 3 O LEU B 109 ? O LEU LLL 103 N ALA B 86  ? N ALA LLL 83  
AA8 3 4 N SER B 92  ? N SER LLL 89  O VAL B 102 ? O VAL LLL 96  
AA9 1 2 N ILE B 20  ? N ILE LLL 20  O LEU B 75  ? O LEU LLL 72  
AA9 2 3 O SER B 72  ? O SER LLL 69  N SER B 69  ? N SER LLL 66  
AB1 1 2 N SER B 120 ? N SER LLL 113 O SER B 143 ? O SER LLL 136 
AB1 2 3 N LEU B 138 ? N LEU LLL 131 O LEU B 184 ? O LEU LLL 177 
AB1 3 4 O TYR B 183 ? O TYR LLL 176 N GLU B 166 ? N GLU LLL 159 
AB2 1 2 N SER B 120 ? N SER LLL 113 O SER B 143 ? O SER LLL 136 
AB2 2 3 N LEU B 138 ? N LEU LLL 131 O LEU B 184 ? O LEU LLL 177 
AB2 3 4 O ALA B 179 ? O ALA LLL 172 N SER B 171 ? N SER LLL 164 
AB3 1 2 O SER B 159 ? O SER LLL 152 N ALA B 156 ? N ALA LLL 149 
AB3 2 3 N ALA B 153 ? N ALA LLL 146 O ARG B 200 ? O ARG LLL 193 
AB3 3 4 N VAL B 201 ? N VAL LLL 194 O VAL B 208 ? O VAL LLL 201 
# 
_atom_sites.entry_id                    8EKF 
_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.fract_transf_matrix[1][1]   0.022021 
_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]   0.014131 
_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]   0.005874 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
H 1  1  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
N 7  7  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O 8  8  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
S 16 16 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 0.867   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
ATOM   1    N N   . GLN A 1 1   ? 10.343  -9.283  -1.362 1.000 59.839  0 1   GLN HHH N   1 ? 
ATOM   2    C CA  . GLN A 1 1   ? 10.077  -7.872  -1.740 1.000 57.636  0 1   GLN HHH CA  1 ? 
ATOM   3    C C   . GLN A 1 1   ? 8.878   -7.275  -0.976 1.000 39.930  0 1   GLN HHH C   1 ? 
ATOM   4    O O   . GLN A 1 1   ? 8.785   -6.051  -0.937 1.000 42.090  0 1   GLN HHH O   1 ? 
ATOM   5    C CB  . GLN A 1 1   ? 9.784   -7.789  -3.225 1.000 50.758  0 1   GLN HHH CB  1 ? 
ATOM   6    C CG  . GLN A 1 1   ? 11.020  -7.485  -4.018 1.000 58.381  0 1   GLN HHH CG  1 ? 
ATOM   7    C CD  . GLN A 1 1   ? 11.453  -6.072  -3.798 1.000 63.297  0 1   GLN HHH CD  1 ? 
ATOM   8    O OE1 . GLN A 1 1   ? 11.652  -5.663  -2.662 1.000 76.255  0 1   GLN HHH OE1 1 ? 
ATOM   9    N NE2 . GLN A 1 1   ? 11.647  -5.347  -4.887 1.000 64.967  0 1   GLN HHH NE2 1 ? 
ATOM   10   N N   . VAL A 1 2   ? 7.961   -8.105  -0.497 1.000 42.900  0 2   VAL HHH N   1 ? 
ATOM   11   C CA  . VAL A 1 2   ? 6.858   -7.643  0.389  1.000 38.326  0 2   VAL HHH CA  1 ? 
ATOM   12   C C   . VAL A 1 2   ? 7.474   -7.273  1.727  1.000 36.475  0 2   VAL HHH C   1 ? 
ATOM   13   O O   . VAL A 1 2   ? 7.955   -8.154  2.443  1.000 39.893  0 2   VAL HHH O   1 ? 
ATOM   14   C CB  . VAL A 1 2   ? 5.701   -8.645  0.535  1.000 39.019  0 2   VAL HHH CB  1 ? 
ATOM   15   C CG1 . VAL A 1 2   ? 4.649   -8.133  1.534  1.000 36.549  0 2   VAL HHH CG1 1 ? 
ATOM   16   C CG2 . VAL A 1 2   ? 5.077   -8.940  -0.819 1.000 46.570  0 2   VAL HHH CG2 1 ? 
ATOM   17   N N   . GLN A 1 3   ? 7.416   -5.990  2.034  1.000 37.384  0 3   GLN HHH N   1 ? 
ATOM   18   C CA  . GLN A 1 3   ? 7.913   -5.462  3.311  1.000 37.549  0 3   GLN HHH CA  1 ? 
ATOM   19   C C   . GLN A 1 3   ? 6.794   -4.714  4.042  1.000 33.715  0 3   GLN HHH C   1 ? 
ATOM   20   O O   . GLN A 1 3   ? 6.120   -3.854  3.420  1.000 32.101  0 3   GLN HHH O   1 ? 
ATOM   21   C CB  . GLN A 1 3   ? 9.126   -4.595  3.018  1.000 43.544  0 3   GLN HHH CB  1 ? 
ATOM   22   C CG  . GLN A 1 3   ? 10.336  -5.459  2.690  1.000 50.413  0 3   GLN HHH CG  1 ? 
ATOM   23   C CD  . GLN A 1 3   ? 11.622  -4.681  2.605  1.000 55.062  0 3   GLN HHH CD  1 ? 
ATOM   24   O OE1 . GLN A 1 3   ? 11.812  -3.662  3.264  1.000 68.263  0 3   GLN HHH OE1 1 ? 
ATOM   25   N NE2 . GLN A 1 3   ? 12.544  -5.198  1.816  1.000 62.448  0 3   GLN HHH NE2 1 ? 
ATOM   26   N N   . LEU A 1 4   ? 6.680   -5.027  5.329  1.000 31.927  0 4   LEU HHH N   1 ? 
ATOM   27   C CA  . LEU A 1 4   ? 5.805   -4.345  6.295  1.000 34.238  0 4   LEU HHH CA  1 ? 
ATOM   28   C C   . LEU A 1 4   ? 6.701   -3.886  7.434  1.000 32.788  0 4   LEU HHH C   1 ? 
ATOM   29   O O   . LEU A 1 4   ? 7.095   -4.750  8.175  1.000 35.025  0 4   LEU HHH O   1 ? 
ATOM   30   C CB  . LEU A 1 4   ? 4.769   -5.347  6.803  1.000 31.214  0 4   LEU HHH CB  1 ? 
ATOM   31   C CG  . LEU A 1 4   ? 3.809   -5.939  5.763  1.000 35.730  0 4   LEU HHH CG  1 ? 
ATOM   32   C CD1 . LEU A 1 4   ? 2.656   -6.619  6.464  1.000 36.198  0 4   LEU HHH CD1 1 ? 
ATOM   33   C CD2 . LEU A 1 4   ? 3.259   -4.904  4.865  1.000 35.643  0 4   LEU HHH CD2 1 ? 
ATOM   34   N N   . VAL A 1 5   ? 7.002   -2.603  7.533  1.000 31.921  0 5   VAL HHH N   1 ? 
ATOM   35   C CA  . VAL A 1 5   ? 8.016   -2.128  8.520  1.000 34.623  0 5   VAL HHH CA  1 ? 
ATOM   36   C C   . VAL A 1 5   ? 7.322   -1.248  9.543  1.000 29.244  0 5   VAL HHH C   1 ? 
ATOM   37   O O   . VAL A 1 5   ? 6.839   -0.170  9.197  1.000 31.291  0 5   VAL HHH O   1 ? 
ATOM   38   C CB  . VAL A 1 5   ? 9.182   -1.420  7.824  1.000 38.009  0 5   VAL HHH CB  1 ? 
ATOM   39   C CG1 . VAL A 1 5   ? 10.141  -0.773  8.813  1.000 37.162  0 5   VAL HHH CG1 1 ? 
ATOM   40   C CG2 . VAL A 1 5   ? 9.909   -2.421  6.945  1.000 42.386  0 5   VAL HHH CG2 1 ? 
ATOM   41   N N   . GLU A 1 6   ? 7.295   -1.718  10.775 1.000 32.986  0 6   GLU HHH N   1 ? 
ATOM   42   C CA  . GLU A 1 6   ? 6.585   -1.032  11.867 1.000 33.242  0 6   GLU HHH CA  1 ? 
ATOM   43   C C   . GLU A 1 6   ? 7.518   -0.128  12.661 1.000 32.261  0 6   GLU HHH C   1 ? 
ATOM   44   O O   . GLU A 1 6   ? 8.724   -0.408  12.782 1.000 34.241  0 6   GLU HHH O   1 ? 
ATOM   45   C CB  . GLU A 1 6   ? 5.975   -2.067  12.793 1.000 32.036  0 6   GLU HHH CB  1 ? 
ATOM   46   C CG  . GLU A 1 6   ? 5.011   -2.965  12.044 1.000 37.423  0 6   GLU HHH CG  1 ? 
ATOM   47   C CD  . GLU A 1 6   ? 4.442   -3.978  12.969 1.000 36.764  0 6   GLU HHH CD  1 ? 
ATOM   48   O OE1 . GLU A 1 6   ? 4.015   -3.554  14.102 1.000 42.028  0 6   GLU HHH OE1 1 ? 
ATOM   49   O OE2 . GLU A 1 6   ? 4.496   -5.166  12.602 1.000 33.284  0 6   GLU HHH OE2 1 ? 
ATOM   50   N N   . SER A 1 7   ? 6.951   0.909   13.217 1.000 33.335  0 7   SER HHH N   1 ? 
ATOM   51   C CA  . SER A 1 7   ? 7.654   1.808   14.170 1.000 35.438  0 7   SER HHH CA  1 ? 
ATOM   52   C C   . SER A 1 7   ? 6.618   2.371   15.131 1.000 37.624  0 7   SER HHH C   1 ? 
ATOM   53   O O   . SER A 1 7   ? 5.396   2.196   14.855 1.000 32.882  0 7   SER HHH O   1 ? 
ATOM   54   C CB  . SER A 1 7   ? 8.397   2.891   13.424 1.000 37.104  0 7   SER HHH CB  1 ? 
ATOM   55   O OG  . SER A 1 7   ? 7.531   3.550   12.526 1.000 40.023  0 7   SER HHH OG  1 ? 
ATOM   56   N N   . GLY A 1 8   ? 7.065   2.991   16.223 1.000 33.719  0 8   GLY HHH N   1 ? 
ATOM   57   C CA  . GLY A 1 8   ? 6.197   3.881   17.011 1.000 34.485  0 8   GLY HHH CA  1 ? 
ATOM   58   C C   . GLY A 1 8   ? 6.014   3.374   18.413 1.000 33.705  0 8   GLY HHH C   1 ? 
ATOM   59   O O   . GLY A 1 8   ? 5.398   4.105   19.239 1.000 41.044  0 8   GLY HHH O   1 ? 
ATOM   60   N N   . GLY A 1 9   ? 6.448   2.147   18.657 1.000 32.131  0 9   GLY HHH N   1 ? 
ATOM   61   C CA  . GLY A 1 9   ? 6.400   1.539   19.991 1.000 36.197  0 9   GLY HHH CA  1 ? 
ATOM   62   C C   . GLY A 1 9   ? 7.329   2.263   20.961 1.000 37.448  0 9   GLY HHH C   1 ? 
ATOM   63   O O   . GLY A 1 9   ? 8.270   2.974   20.521 1.000 39.039  0 9   GLY HHH O   1 ? 
ATOM   64   N N   . GLY A 1 10  ? 7.081   2.055   22.236 1.000 35.007  0 10  GLY HHH N   1 ? 
ATOM   65   C CA  . GLY A 1 10  ? 7.968   2.500   23.321 1.000 38.730  0 10  GLY HHH CA  1 ? 
ATOM   66   C C   . GLY A 1 10  ? 7.211   2.418   24.616 1.000 39.216  0 10  GLY HHH C   1 ? 
ATOM   67   O O   . GLY A 1 10  ? 6.175   1.723   24.674 1.000 36.957  0 10  GLY HHH O   1 ? 
ATOM   68   N N   . VAL A 1 11  ? 7.761   3.053   25.641 1.000 34.260  0 11  VAL HHH N   1 ? 
ATOM   69   C CA  . VAL A 1 11  ? 7.294   2.945   27.030 1.000 37.833  0 11  VAL HHH CA  1 ? 
ATOM   70   C C   . VAL A 1 11  ? 6.455   4.194   27.284 1.000 39.812  0 11  VAL HHH C   1 ? 
ATOM   71   O O   . VAL A 1 11  ? 6.967   5.282   27.016 1.000 40.581  0 11  VAL HHH O   1 ? 
ATOM   72   C CB  . VAL A 1 11  ? 8.508   2.830   27.982 1.000 38.226  0 11  VAL HHH CB  1 ? 
ATOM   73   C CG1 . VAL A 1 11  ? 8.032   2.742   29.417 1.000 42.797  0 11  VAL HHH CG1 1 ? 
ATOM   74   C CG2 . VAL A 1 11  ? 9.382   1.645   27.615 1.000 42.527  0 11  VAL HHH CG2 1 ? 
ATOM   75   N N   . VAL A 1 12  ? 5.211   4.041   27.723 1.000 39.168  0 12  VAL HHH N   1 ? 
ATOM   76   C CA  . VAL A 1 12  ? 4.312   5.192   28.013 1.000 42.198  0 12  VAL HHH CA  1 ? 
ATOM   77   C C   . VAL A 1 12  ? 3.545   4.918   29.291 1.000 41.647  0 12  VAL HHH C   1 ? 
ATOM   78   O O   . VAL A 1 12  ? 3.220   3.775   29.590 1.000 42.183  0 12  VAL HHH O   1 ? 
ATOM   79   C CB  . VAL A 1 12  ? 3.337   5.475   26.859 1.000 44.239  0 12  VAL HHH CB  1 ? 
ATOM   80   C CG1 . VAL A 1 12  ? 4.098   5.989   25.657 1.000 50.776  0 12  VAL HHH CG1 1 ? 
ATOM   81   C CG2 . VAL A 1 12  ? 2.486   4.268   26.517 1.000 41.666  0 12  VAL HHH CG2 1 ? 
ATOM   82   N N   . PRO A 1 13  ? 3.210   5.965   30.079 1.000 43.079  0 13  PRO HHH N   1 ? 
ATOM   83   C CA  . PRO A 1 13  ? 2.348   5.776   31.241 1.000 41.139  0 13  PRO HHH CA  1 ? 
ATOM   84   C C   . PRO A 1 13  ? 0.911   5.530   30.806 1.000 36.279  0 13  PRO HHH C   1 ? 
ATOM   85   O O   . PRO A 1 13  ? 0.529   5.918   29.702 1.000 38.199  0 13  PRO HHH O   1 ? 
ATOM   86   C CB  . PRO A 1 13  ? 2.469   7.097   32.024 1.000 43.716  0 13  PRO HHH CB  1 ? 
ATOM   87   C CG  . PRO A 1 13  ? 2.868   8.118   30.983 1.000 43.836  0 13  PRO HHH CG  1 ? 
ATOM   88   C CD  . PRO A 1 13  ? 3.672   7.357   29.932 1.000 47.569  0 13  PRO HHH CD  1 ? 
ATOM   89   N N   . PRO A 1 14  ? 0.090   4.886   31.664 1.000 35.013  0 14  PRO HHH N   1 ? 
ATOM   90   C CA  . PRO A 1 14  ? -1.335  4.710   31.399 1.000 39.007  0 14  PRO HHH CA  1 ? 
ATOM   91   C C   . PRO A 1 14  ? -2.026  6.048   31.102 1.000 44.841  0 14  PRO HHH C   1 ? 
ATOM   92   O O   . PRO A 1 14  ? -1.656  7.045   31.687 1.000 42.275  0 14  PRO HHH O   1 ? 
ATOM   93   C CB  . PRO A 1 14  ? -1.918  4.104   32.680 1.000 41.914  0 14  PRO HHH CB  1 ? 
ATOM   94   C CG  . PRO A 1 14  ? -0.735  3.527   33.413 1.000 41.249  0 14  PRO HHH CG  1 ? 
ATOM   95   C CD  . PRO A 1 14  ? 0.488   4.291   32.950 1.000 37.500  0 14  PRO HHH CD  1 ? 
ATOM   96   N N   . GLY A 1 15  ? -2.989  6.038   30.180 1.000 42.687  0 15  GLY HHH N   1 ? 
ATOM   97   C CA  . GLY A 1 15  ? -3.810  7.192   29.783 1.000 43.459  0 15  GLY HHH CA  1 ? 
ATOM   98   C C   . GLY A 1 15  ? -3.127  8.009   28.715 1.000 43.405  0 15  GLY HHH C   1 ? 
ATOM   99   O O   . GLY A 1 15  ? -3.753  8.927   28.163 1.000 51.672  0 15  GLY HHH O   1 ? 
ATOM   100  N N   . ARG A 1 16  ? -1.879  7.707   28.400 1.000 37.467  0 16  ARG HHH N   1 ? 
ATOM   101  C CA  . ARG A 1 16  ? -1.193  8.402   27.304 1.000 39.189  0 16  ARG HHH CA  1 ? 
ATOM   102  C C   . ARG A 1 16  ? -1.583  7.751   25.947 1.000 36.424  0 16  ARG HHH C   1 ? 
ATOM   103  O O   . ARG A 1 16  ? -2.334  6.776   25.935 1.000 36.875  0 16  ARG HHH O   1 ? 
ATOM   104  C CB  . ARG A 1 16  ? 0.295   8.468   27.627 1.000 47.873  0 16  ARG HHH CB  1 ? 
ATOM   105  C CG  . ARG A 1 16  ? 0.693   9.760   28.335 1.000 64.153  0 16  ARG HHH CG  1 ? 
ATOM   106  C CD  . ARG A 1 16  ? 1.940   10.371  27.709 1.000 76.556  0 16  ARG HHH CD  1 ? 
ATOM   107  N NE  . ARG A 1 16  ? 1.847   10.374  26.247 1.000 88.168  0 16  ARG HHH NE  1 ? 
ATOM   108  C CZ  . ARG A 1 16  ? 2.874   10.340  25.403 1.000 87.583  0 16  ARG HHH CZ  1 ? 
ATOM   109  N NH1 . ARG A 1 16  ? 2.645   10.335  24.100 1.000 84.632  0 16  ARG HHH NH1 1 ? 
ATOM   110  N NH2 . ARG A 1 16  ? 4.116   10.300  25.857 1.000 83.229  0 16  ARG HHH NH2 1 ? 
ATOM   111  N N   . SER A 1 17  ? -1.103  8.360   24.875 1.000 37.820  0 17  SER HHH N   1 ? 
ATOM   112  C CA  . SER A 1 17  ? -1.399  8.133   23.445 1.000 44.820  0 17  SER HHH CA  1 ? 
ATOM   113  C C   . SER A 1 17  ? -0.096  7.761   22.746 1.000 45.624  0 17  SER HHH C   1 ? 
ATOM   114  O O   . SER A 1 17  ? 0.965   8.209   23.196 1.000 43.832  0 17  SER HHH O   1 ? 
ATOM   115  C CB  . SER A 1 17  ? -2.007  9.361   22.834 1.000 42.351  0 17  SER HHH CB  1 ? 
ATOM   116  O OG  . SER A 1 17  ? -3.380  9.435   23.194 1.000 51.999  0 17  SER HHH OG  1 ? 
ATOM   117  N N   . LEU A 1 18  ? -0.183  6.908   21.728 1.000 38.833  0 18  LEU HHH N   1 ? 
ATOM   118  C CA  . LEU A 1 18  ? 0.932   6.492   20.848 1.000 36.971  0 18  LEU HHH CA  1 ? 
ATOM   119  C C   . LEU A 1 18  ? 0.328   6.312   19.468 1.000 35.840  0 18  LEU HHH C   1 ? 
ATOM   120  O O   . LEU A 1 18  ? -0.832  5.867   19.402 1.000 39.813  0 18  LEU HHH O   1 ? 
ATOM   121  C CB  . LEU A 1 18  ? 1.512   5.144   21.285 1.000 42.495  0 18  LEU HHH CB  1 ? 
ATOM   122  C CG  . LEU A 1 18  ? 2.621   5.113   22.321 1.000 46.833  0 18  LEU HHH CG  1 ? 
ATOM   123  C CD1 . LEU A 1 18  ? 3.059   3.680   22.522 1.000 49.565  0 18  LEU HHH CD1 1 ? 
ATOM   124  C CD2 . LEU A 1 18  ? 3.798   5.972   21.916 1.000 50.187  0 18  LEU HHH CD2 1 ? 
ATOM   125  N N   . ARG A 1 19  ? 1.079   6.602   18.421 1.000 35.257  0 19  ARG HHH N   1 ? 
ATOM   126  C CA  . ARG A 1 19  ? 0.675   6.236   17.043 1.000 36.436  0 19  ARG HHH CA  1 ? 
ATOM   127  C C   . ARG A 1 19  ? 1.654   5.194   16.512 1.000 37.988  0 19  ARG HHH C   1 ? 
ATOM   128  O O   . ARG A 1 19  ? 2.853   5.461   16.509 1.000 37.077  0 19  ARG HHH O   1 ? 
ATOM   129  C CB  . ARG A 1 19  ? 0.616   7.452   16.125 1.000 39.052  0 19  ARG HHH CB  1 ? 
ATOM   130  C CG  . ARG A 1 19  ? -0.111  7.132   14.825 1.000 42.031  0 19  ARG HHH CG  1 ? 
ATOM   131  C CD  . ARG A 1 19  ? -0.164  8.284   13.851 1.000 46.990  0 19  ARG HHH CD  1 ? 
ATOM   132  N NE  . ARG A 1 19  ? 1.194   8.562   13.455 1.000 53.556  0 19  ARG HHH NE  1 ? 
ATOM   133  C CZ  . ARG A 1 19  ? 1.552   9.332   12.442 1.000 55.202  0 19  ARG HHH CZ  1 ? 
ATOM   134  N NH1 . ARG A 1 19  ? 2.846   9.481   12.170 1.000 55.059  0 19  ARG HHH NH1 1 ? 
ATOM   135  N NH2 . ARG A 1 19  ? 0.623   9.927   11.705 1.000 53.813  0 19  ARG HHH NH2 1 ? 
ATOM   136  N N   . LEU A 1 20  ? 1.152   4.051   16.051 1.000 35.670  0 20  LEU HHH N   1 ? 
ATOM   137  C CA  . LEU A 1 20  ? 2.031   3.047   15.378 1.000 31.436  0 20  LEU HHH CA  1 ? 
ATOM   138  C C   . LEU A 1 20  ? 1.928   3.261   13.887 1.000 34.292  0 20  LEU HHH C   1 ? 
ATOM   139  O O   . LEU A 1 20  ? 0.852   3.651   13.386 1.000 32.111  0 20  LEU HHH O   1 ? 
ATOM   140  C CB  . LEU A 1 20  ? 1.621   1.630   15.779 1.000 30.641  0 20  LEU HHH CB  1 ? 
ATOM   141  C CG  . LEU A 1 20  ? 1.537   1.343   17.265 1.000 33.013  0 20  LEU HHH CG  1 ? 
ATOM   142  C CD1 . LEU A 1 20  ? 1.286   -0.154  17.446 1.000 34.109  0 20  LEU HHH CD1 1 ? 
ATOM   143  C CD2 . LEU A 1 20  ? 2.808   1.829   17.993 1.000 35.067  0 20  LEU HHH CD2 1 ? 
ATOM   144  N N   . SER A 1 21  ? 3.005   2.969   13.178 1.000 31.575  0 21  SER HHH N   1 ? 
ATOM   145  C CA  . SER A 1 21  ? 3.032   3.108   11.718 1.000 33.052  0 21  SER HHH CA  1 ? 
ATOM   146  C C   . SER A 1 21  ? 3.474   1.761   11.116 1.000 31.986  0 21  SER HHH C   1 ? 
ATOM   147  O O   . SER A 1 21  ? 4.192   0.966   11.796 1.000 30.118  0 21  SER HHH O   1 ? 
ATOM   148  C CB  . SER A 1 21  ? 3.883   4.333   11.355 1.000 33.418  0 21  SER HHH CB  1 ? 
ATOM   149  O OG  . SER A 1 21  ? 5.209   4.064   11.727 1.000 48.168  0 21  SER HHH OG  1 ? 
ATOM   150  N N   . CYS A 1 22  ? 2.946   1.442   9.946  1.000 31.074  0 22  CYS HHH N   1 ? 
ATOM   151  C CA  . CYS A 1 22  ? 3.361   0.229   9.206  1.000 33.876  0 22  CYS HHH CA  1 ? 
ATOM   152  C C   . CYS A 1 22  ? 3.599   0.677   7.767  1.000 32.659  0 22  CYS HHH C   1 ? 
ATOM   153  O O   . CYS A 1 22  ? 2.637   0.914   7.060  1.000 35.662  0 22  CYS HHH O   1 ? 
ATOM   154  C CB  . CYS A 1 22  ? 2.300   -0.863  9.354  1.000 36.449  0 22  CYS HHH CB  1 ? 
ATOM   155  S SG  . CYS A 1 22  ? 2.693   -2.314  8.342  1.000 38.789  0 22  CYS HHH SG  1 ? 
ATOM   156  N N   . ALA A 1 23  ? 4.858   0.833   7.380  1.000 32.583  0 23  ALA HHH N   1 ? 
ATOM   157  C CA  . ALA A 1 23  ? 5.274   1.355   6.061  1.000 35.009  0 23  ALA HHH CA  1 ? 
ATOM   158  C C   . ALA A 1 23  ? 5.528   0.142   5.172  1.000 32.808  0 23  ALA HHH C   1 ? 
ATOM   159  O O   . ALA A 1 23  ? 6.306   -0.746  5.567  1.000 35.357  0 23  ALA HHH O   1 ? 
ATOM   160  C CB  . ALA A 1 23  ? 6.489   2.267   6.215  1.000 38.069  0 23  ALA HHH CB  1 ? 
ATOM   161  N N   . THR A 1 24  ? 4.826   0.072   4.044  1.000 31.459  0 24  THR HHH N   1 ? 
ATOM   162  C CA  . THR A 1 24  ? 4.769   -1.139  3.193  1.000 33.559  0 24  THR HHH CA  1 ? 
ATOM   163  C C   . THR A 1 24  ? 5.520   -0.857  1.898  1.000 34.228  0 24  THR HHH C   1 ? 
ATOM   164  O O   . THR A 1 24  ? 5.523   0.312   1.463  1.000 34.752  0 24  THR HHH O   1 ? 
ATOM   165  C CB  . THR A 1 24  ? 3.321   -1.606  2.962  1.000 29.571  0 24  THR HHH CB  1 ? 
ATOM   166  O OG1 . THR A 1 24  ? 2.727   -0.787  1.970  1.000 30.762  0 24  THR HHH OG1 1 ? 
ATOM   167  C CG2 . THR A 1 24  ? 2.495   -1.523  4.232  1.000 30.965  0 24  THR HHH CG2 1 ? 
ATOM   168  N N   . SER A 1 25  ? 6.108   -1.894  1.304  1.000 34.564  0 25  SER HHH N   1 ? 
ATOM   169  C CA  . SER A 1 25  ? 6.533   -1.836  -0.123 1.000 38.697  0 25  SER HHH CA  1 ? 
ATOM   170  C C   . SER A 1 25  ? 6.357   -3.219  -0.735 1.000 37.320  0 25  SER HHH C   1 ? 
ATOM   171  O O   . SER A 1 25  ? 6.096   -4.199  0.030  1.000 34.519  0 25  SER HHH O   1 ? 
ATOM   172  C CB  . SER A 1 25  ? 7.969   -1.355  -0.232 1.000 40.027  0 25  SER HHH CB  1 ? 
ATOM   173  O OG  . SER A 1 25  ? 8.818   -2.201  0.516  1.000 41.756  0 25  SER HHH OG  1 ? 
ATOM   174  N N   . GLY A 1 26  ? 6.445   -3.295  -2.062 1.000 36.597  0 26  GLY HHH N   1 ? 
ATOM   175  C CA  . GLY A 1 26  ? 6.564   -4.569  -2.782 1.000 33.518  0 26  GLY HHH CA  1 ? 
ATOM   176  C C   . GLY A 1 26  ? 5.219   -5.086  -3.256 1.000 35.859  0 26  GLY HHH C   1 ? 
ATOM   177  O O   . GLY A 1 26  ? 5.178   -6.233  -3.694 1.000 35.954  0 26  GLY HHH O   1 ? 
ATOM   178  N N   . PHE A 1 27  ? 4.133   -4.338  -3.045 1.000 34.450  0 27  PHE HHH N   1 ? 
ATOM   179  C CA  . PHE A 1 27  ? 2.783   -4.716  -3.524 1.000 33.769  0 27  PHE HHH CA  1 ? 
ATOM   180  C C   . PHE A 1 27  ? 1.956   -3.443  -3.592 1.000 33.179  0 27  PHE HHH C   1 ? 
ATOM   181  O O   . PHE A 1 27  ? 2.385   -2.428  -3.040 1.000 35.942  0 27  PHE HHH O   1 ? 
ATOM   182  C CB  . PHE A 1 27  ? 2.164   -5.766  -2.606 1.000 33.462  0 27  PHE HHH CB  1 ? 
ATOM   183  C CG  . PHE A 1 27  ? 1.881   -5.229  -1.220 1.000 32.334  0 27  PHE HHH CG  1 ? 
ATOM   184  C CD1 . PHE A 1 27  ? 2.868   -5.227  -0.252 1.000 30.443  0 27  PHE HHH CD1 1 ? 
ATOM   185  C CD2 . PHE A 1 27  ? 0.628   -4.729  -0.890 1.000 30.790  0 27  PHE HHH CD2 1 ? 
ATOM   186  C CE1 . PHE A 1 27  ? 2.619   -4.755  1.032  1.000 32.764  0 27  PHE HHH CE1 1 ? 
ATOM   187  C CE2 . PHE A 1 27  ? 0.364   -4.299  0.403  1.000 31.817  0 27  PHE HHH CE2 1 ? 
ATOM   188  C CZ  . PHE A 1 27  ? 1.369   -4.276  1.353  1.000 31.327  0 27  PHE HHH CZ  1 ? 
ATOM   189  N N   . THR A 1 28  ? 0.836   -3.469  -4.310 1.000 31.897  0 28  THR HHH N   1 ? 
ATOM   190  C CA  . THR A 1 28  ? -0.026  -2.290  -4.476 1.000 34.620  0 28  THR HHH CA  1 ? 
ATOM   191  C C   . THR A 1 28  ? -0.825  -2.114  -3.189 1.000 36.052  0 28  THR HHH C   1 ? 
ATOM   192  O O   . THR A 1 28  ? -1.904  -2.771  -3.017 1.000 31.902  0 28  THR HHH O   1 ? 
ATOM   193  C CB  . THR A 1 28  ? -0.948  -2.424  -5.695 1.000 39.192  0 28  THR HHH CB  1 ? 
ATOM   194  O OG1 . THR A 1 28  ? -0.137  -2.803  -6.804 1.000 40.205  0 28  THR HHH OG1 1 ? 
ATOM   195  C CG2 . THR A 1 28  ? -1.678  -1.137  -5.996 1.000 38.273  0 28  THR HHH CG2 1 ? 
ATOM   196  N N   . PHE A 1 29  ? -0.376  -1.207  -2.343 1.000 34.524  0 29  PHE HHH N   1 ? 
ATOM   197  C CA  . PHE A 1 29  ? -0.918  -1.065  -0.966 1.000 33.212  0 29  PHE HHH CA  1 ? 
ATOM   198  C C   . PHE A 1 29  ? -2.437  -0.845  -1.034 1.000 33.160  0 29  PHE HHH C   1 ? 
ATOM   199  O O   . PHE A 1 29  ? -3.209  -1.435  -0.268 1.000 31.392  0 29  PHE HHH O   1 ? 
ATOM   200  C CB  . PHE A 1 29  ? -0.211  0.099   -0.288 1.000 32.162  0 29  PHE HHH CB  1 ? 
ATOM   201  C CG  . PHE A 1 29  ? -0.676  0.372   1.114  1.000 31.317  0 29  PHE HHH CG  1 ? 
ATOM   202  C CD1 . PHE A 1 29  ? -0.494  -0.556  2.123  1.000 33.589  0 29  PHE HHH CD1 1 ? 
ATOM   203  C CD2 . PHE A 1 29  ? -1.319  1.556   1.411  1.000 33.401  0 29  PHE HHH CD2 1 ? 
ATOM   204  C CE1 . PHE A 1 29  ? -0.901  -0.271  3.421  1.000 35.103  0 29  PHE HHH CE1 1 ? 
ATOM   205  C CE2 . PHE A 1 29  ? -1.732  1.834   2.701  1.000 29.806  0 29  PHE HHH CE2 1 ? 
ATOM   206  C CZ  . PHE A 1 29  ? -1.525  0.919   3.701  1.000 31.011  0 29  PHE HHH CZ  1 ? 
ATOM   207  N N   . SER A 1 30  ? -2.860  0.023   -1.943 1.000 32.032  0 30  SER HHH N   1 ? 
ATOM   208  C CA  . SER A 1 30  ? -4.267  0.491   -2.062 1.000 32.190  0 30  SER HHH CA  1 ? 
ATOM   209  C C   . SER A 1 30  ? -5.223  -0.659  -2.489 1.000 30.645  0 30  SER HHH C   1 ? 
ATOM   210  O O   . SER A 1 30  ? -6.434  -0.465  -2.369 1.000 34.435  0 30  SER HHH O   1 ? 
ATOM   211  C CB  . SER A 1 30  ? -4.295  1.680   -2.994 1.000 32.323  0 30  SER HHH CB  1 ? 
ATOM   212  O OG  . SER A 1 30  ? -4.074  1.254   -4.322 1.000 35.550  0 30  SER HHH OG  1 ? 
ATOM   213  N N   . SER A 1 31  ? -4.731  -1.842  -2.900 1.000 31.040  0 31  SER HHH N   1 ? 
ATOM   214  C CA  . SER A 1 31  ? -5.545  -3.021  -3.290 1.000 31.490  0 31  SER HHH CA  1 ? 
ATOM   215  C C   . SER A 1 31  ? -5.861  -3.910  -2.078 1.000 30.354  0 31  SER HHH C   1 ? 
ATOM   216  O O   . SER A 1 31  ? -6.662  -4.836  -2.238 1.000 30.786  0 31  SER HHH O   1 ? 
ATOM   217  C CB  . SER A 1 31  ? -4.847  -3.845  -4.349 1.000 35.671  0 31  SER HHH CB  1 ? 
ATOM   218  O OG  . SER A 1 31  ? -4.761  -3.096  -5.535 1.000 40.076  0 31  SER HHH OG  1 ? 
ATOM   219  N N   . TYR A 1 32  ? -5.203  -3.683  -0.930 1.000 27.670  0 32  TYR HHH N   1 ? 
ATOM   220  C CA  . TYR A 1 32  ? -5.274  -4.593  0.237  1.000 27.995  0 32  TYR HHH CA  1 ? 
ATOM   221  C C   . TYR A 1 32  ? -5.818  -3.916  1.486  1.000 25.769  0 32  TYR HHH C   1 ? 
ATOM   222  O O   . TYR A 1 32  ? -5.398  -2.803  1.894  1.000 27.672  0 32  TYR HHH O   1 ? 
ATOM   223  C CB  . TYR A 1 32  ? -3.905  -5.198  0.559  1.000 30.223  0 32  TYR HHH CB  1 ? 
ATOM   224  C CG  . TYR A 1 32  ? -3.410  -6.109  -0.529 1.000 30.765  0 32  TYR HHH CG  1 ? 
ATOM   225  C CD1 . TYR A 1 32  ? -2.702  -5.595  -1.614 1.000 30.934  0 32  TYR HHH CD1 1 ? 
ATOM   226  C CD2 . TYR A 1 32  ? -3.689  -7.471  -0.490 1.000 30.191  0 32  TYR HHH CD2 1 ? 
ATOM   227  C CE1 . TYR A 1 32  ? -2.282  -6.434  -2.639 1.000 35.119  0 32  TYR HHH CE1 1 ? 
ATOM   228  C CE2 . TYR A 1 32  ? -3.290  -8.319  -1.520 1.000 35.434  0 32  TYR HHH CE2 1 ? 
ATOM   229  C CZ  . TYR A 1 32  ? -2.587  -7.786  -2.595 1.000 37.971  0 32  TYR HHH CZ  1 ? 
ATOM   230  O OH  . TYR A 1 32  ? -2.140  -8.605  -3.579 1.000 36.525  0 32  TYR HHH OH  1 ? 
ATOM   231  N N   . GLY A 1 33  ? -6.750  -4.642  2.111  1.000 29.886  0 33  GLY HHH N   1 ? 
ATOM   232  C CA  . GLY A 1 33  ? -7.065  -4.519  3.538  1.000 28.710  0 33  GLY HHH CA  1 ? 
ATOM   233  C C   . GLY A 1 33  ? -5.827  -4.789  4.378  1.000 27.767  0 33  GLY HHH C   1 ? 
ATOM   234  O O   . GLY A 1 33  ? -4.928  -5.499  3.938  1.000 26.641  0 33  GLY HHH O   1 ? 
ATOM   235  N N   . MET A 1 34  ? -5.799  -4.261  5.580  1.000 28.894  0 34  MET HHH N   1 ? 
ATOM   236  C CA  . MET A 1 34  ? -4.663  -4.476  6.519  1.000 27.938  0 34  MET HHH CA  1 ? 
ATOM   237  C C   . MET A 1 34  ? -5.232  -4.654  7.928  1.000 28.736  0 34  MET HHH C   1 ? 
ATOM   238  O O   . MET A 1 34  ? -6.304  -4.032  8.296  1.000 26.135  0 34  MET HHH O   1 ? 
ATOM   239  C CB  . MET A 1 34  ? -3.751  -3.255  6.508  1.000 28.249  0 34  MET HHH CB  1 ? 
ATOM   240  C CG  . MET A 1 34  ? -3.171  -2.860  5.188  1.000 30.103  0 34  MET HHH CG  1 ? 
ATOM   241  S SD  . MET A 1 34  ? -1.882  -4.030  4.639  1.000 30.687  0 34  MET HHH SD  1 ? 
ATOM   242  C CE  . MET A 1 34  ? -0.617  -3.886  5.881  1.000 31.850  0 34  MET HHH CE  1 ? 
ATOM   243  N N   . HIS A 1 35  ? -4.556  -5.451  8.723  1.000 25.473  0 35  HIS HHH N   1 ? 
ATOM   244  C CA  . HIS A 1 35  ? -4.972  -5.757  10.100 1.000 27.428  0 35  HIS HHH CA  1 ? 
ATOM   245  C C   . HIS A 1 35  ? -3.901  -5.289  11.084 1.000 28.733  0 35  HIS HHH C   1 ? 
ATOM   246  O O   . HIS A 1 35  ? -2.671  -5.328  10.734 1.000 26.273  0 35  HIS HHH O   1 ? 
ATOM   247  C CB  . HIS A 1 35  ? -5.131  -7.251  10.274 1.000 25.398  0 35  HIS HHH CB  1 ? 
ATOM   248  C CG  . HIS A 1 35  ? -6.157  -7.881  9.407  1.000 29.306  0 35  HIS HHH CG  1 ? 
ATOM   249  N ND1 . HIS A 1 35  ? -7.381  -8.274  9.934  1.000 26.035  0 35  HIS HHH ND1 1 ? 
ATOM   250  C CD2 . HIS A 1 35  ? -6.108  -8.328  8.128  1.000 27.823  0 35  HIS HHH CD2 1 ? 
ATOM   251  C CE1 . HIS A 1 35  ? -8.060  -8.924  8.992  1.000 27.950  0 35  HIS HHH CE1 1 ? 
ATOM   252  N NE2 . HIS A 1 35  ? -7.329  -8.953  7.851  1.000 25.623  0 35  HIS HHH NE2 1 ? 
ATOM   253  N N   . TRP A 1 36  ? -4.321  -5.029  12.318 1.000 25.995  0 36  TRP HHH N   1 ? 
ATOM   254  C CA  . TRP A 1 36  ? -3.371  -5.011  13.464 1.000 25.869  0 36  TRP HHH CA  1 ? 
ATOM   255  C C   . TRP A 1 36  ? -3.699  -6.179  14.353 1.000 26.327  0 36  TRP HHH C   1 ? 
ATOM   256  O O   . TRP A 1 36  ? -4.918  -6.455  14.583 1.000 27.518  0 36  TRP HHH O   1 ? 
ATOM   257  C CB  . TRP A 1 36  ? -3.441  -3.709  14.237 1.000 28.446  0 36  TRP HHH CB  1 ? 
ATOM   258  C CG  . TRP A 1 36  ? -2.867  -2.542  13.519 1.000 26.732  0 36  TRP HHH CG  1 ? 
ATOM   259  C CD1 . TRP A 1 36  ? -3.555  -1.610  12.814 1.000 27.222  0 36  TRP HHH CD1 1 ? 
ATOM   260  C CD2 . TRP A 1 36  ? -1.495  -2.150  13.469 1.000 25.830  0 36  TRP HHH CD2 1 ? 
ATOM   261  N NE1 . TRP A 1 36  ? -2.698  -0.649  12.365 1.000 28.373  0 36  TRP HHH NE1 1 ? 
ATOM   262  C CE2 . TRP A 1 36  ? -1.433  -0.972  12.722 1.000 24.613  0 36  TRP HHH CE2 1 ? 
ATOM   263  C CE3 . TRP A 1 36  ? -0.311  -2.721  13.941 1.000 29.929  0 36  TRP HHH CE3 1 ? 
ATOM   264  C CZ2 . TRP A 1 36  ? -0.242  -0.325  12.409 1.000 30.999  0 36  TRP HHH CZ2 1 ? 
ATOM   265  C CZ3 . TRP A 1 36  ? 0.856   -2.050  13.697 1.000 28.444  0 36  TRP HHH CZ3 1 ? 
ATOM   266  C CH2 . TRP A 1 36  ? 0.894   -0.860  12.969 1.000 29.014  0 36  TRP HHH CH2 1 ? 
ATOM   267  N N   . VAL A 1 37  ? -2.663  -6.844  14.862 1.000 25.528  0 37  VAL HHH N   1 ? 
ATOM   268  C CA  . VAL A 1 37  ? -2.776  -7.995  15.792 1.000 24.746  0 37  VAL HHH CA  1 ? 
ATOM   269  C C   . VAL A 1 37  ? -1.806  -7.673  16.949 1.000 26.085  0 37  VAL HHH C   1 ? 
ATOM   270  O O   . VAL A 1 37  ? -0.754  -7.028  16.706 1.000 28.282  0 37  VAL HHH O   1 ? 
ATOM   271  C CB  . VAL A 1 37  ? -2.415  -9.297  15.049 1.000 24.511  0 37  VAL HHH CB  1 ? 
ATOM   272  C CG1 . VAL A 1 37  ? -2.340  -10.527 15.941 1.000 27.276  0 37  VAL HHH CG1 1 ? 
ATOM   273  C CG2 . VAL A 1 37  ? -3.364  -9.556  13.887 1.000 26.950  0 37  VAL HHH CG2 1 ? 
ATOM   274  N N   . ARG A 1 38  ? -2.058  -8.167  18.140 1.000 24.755  0 38  ARG HHH N   1 ? 
ATOM   275  C CA  . ARG A 1 38  ? -1.088  -7.901  19.236 1.000 25.758  0 38  ARG HHH CA  1 ? 
ATOM   276  C C   . ARG A 1 38  ? -0.860  -9.187  20.002 1.000 25.440  0 38  ARG HHH C   1 ? 
ATOM   277  O O   . ARG A 1 38  ? -1.660  -10.171 19.960 1.000 27.597  0 38  ARG HHH O   1 ? 
ATOM   278  C CB  . ARG A 1 38  ? -1.551  -6.726  20.108 1.000 25.916  0 38  ARG HHH CB  1 ? 
ATOM   279  C CG  . ARG A 1 38  ? -2.743  -7.107  20.989 1.000 27.405  0 38  ARG HHH CG  1 ? 
ATOM   280  C CD  . ARG A 1 38  ? -3.190  -5.884  21.774 1.000 30.723  0 38  ARG HHH CD  1 ? 
ATOM   281  N NE  . ARG A 1 38  ? -4.349  -6.172  22.601 1.000 30.998  0 38  ARG HHH NE  1 ? 
ATOM   282  C CZ  . ARG A 1 38  ? -5.006  -5.252  23.333 1.000 34.416  0 38  ARG HHH CZ  1 ? 
ATOM   283  N NH1 . ARG A 1 38  ? -6.042  -5.618  24.053 1.000 30.819  0 38  ARG HHH NH1 1 ? 
ATOM   284  N NH2 . ARG A 1 38  ? -4.610  -3.995  23.362 1.000 31.308  0 38  ARG HHH NH2 1 ? 
ATOM   285  N N   . GLN A 1 39  ? 0.245   -9.191  20.727 1.000 27.068  0 39  GLN HHH N   1 ? 
ATOM   286  C CA  . GLN A 1 39  ? 0.627   -10.332 21.551 1.000 26.188  0 39  GLN HHH CA  1 ? 
ATOM   287  C C   . GLN A 1 39  ? 1.276   -9.807  22.835 1.000 29.596  0 39  GLN HHH C   1 ? 
ATOM   288  O O   . GLN A 1 39  ? 2.432   -9.271  22.721 1.000 29.241  0 39  GLN HHH O   1 ? 
ATOM   289  C CB  . GLN A 1 39  ? 1.613   -11.183 20.752 1.000 28.140  0 39  GLN HHH CB  1 ? 
ATOM   290  C CG  . GLN A 1 39  ? 2.100   -12.416 21.492 1.000 29.503  0 39  GLN HHH CG  1 ? 
ATOM   291  C CD  . GLN A 1 39  ? 2.807   -13.347 20.532 1.000 30.600  0 39  GLN HHH CD  1 ? 
ATOM   292  O OE1 . GLN A 1 39  ? 3.625   -12.918 19.743 1.000 30.368  0 39  GLN HHH OE1 1 ? 
ATOM   293  N NE2 . GLN A 1 39  ? 2.448   -14.614 20.569 1.000 30.558  0 39  GLN HHH NE2 1 ? 
ATOM   294  N N   . ALA A 1 40  ? 0.609   -9.998  23.972 1.000 32.391  0 40  ALA HHH N   1 ? 
ATOM   295  C CA  . ALA A 1 40  ? 1.178   -9.665  25.305 1.000 35.919  0 40  ALA HHH CA  1 ? 
ATOM   296  C C   . ALA A 1 40  ? 2.362   -10.596 25.532 1.000 40.394  0 40  ALA HHH C   1 ? 
ATOM   297  O O   . ALA A 1 40  ? 2.336   -11.759 25.090 1.000 35.868  0 40  ALA HHH O   1 ? 
ATOM   298  C CB  . ALA A 1 40  ? 0.138   -9.769  26.388 1.000 33.237  0 40  ALA HHH CB  1 ? 
ATOM   299  N N   . PRO A 1 41  ? 3.448   -10.111 26.186 1.000 46.168  0 41  PRO HHH N   1 ? 
ATOM   300  C CA  . PRO A 1 41  ? 4.658   -10.912 26.388 1.000 40.578  0 41  PRO HHH CA  1 ? 
ATOM   301  C C   . PRO A 1 41  ? 4.300   -12.243 27.051 1.000 37.638  0 41  PRO HHH C   1 ? 
ATOM   302  O O   . PRO A 1 41  ? 3.495   -12.296 27.997 1.000 39.726  0 41  PRO HHH O   1 ? 
ATOM   303  C CB  . PRO A 1 41  ? 5.586   -10.084 27.286 1.000 47.235  0 41  PRO HHH CB  1 ? 
ATOM   304  C CG  . PRO A 1 41  ? 4.809   -8.842  27.654 1.000 46.928  0 41  PRO HHH CG  1 ? 
ATOM   305  C CD  . PRO A 1 41  ? 3.551   -8.785  26.809 1.000 44.895  0 41  PRO HHH CD  1 ? 
ATOM   306  N N   . GLY A 1 42  ? 4.747   -13.317 26.422 1.000 40.782  0 42  GLY HHH N   1 ? 
ATOM   307  C CA  . GLY A 1 42  ? 4.433   -14.692 26.855 1.000 39.368  0 42  GLY HHH CA  1 ? 
ATOM   308  C C   . GLY A 1 42  ? 3.021   -15.155 26.540 1.000 42.543  0 42  GLY HHH C   1 ? 
ATOM   309  O O   . GLY A 1 42  ? 2.671   -16.241 26.997 1.000 41.383  0 42  GLY HHH O   1 ? 
ATOM   310  N N   . LYS A 1 43  ? 2.184   -14.399 25.827 1.000 36.660  0 43  LYS HHH N   1 ? 
ATOM   311  C CA  . LYS A 1 43  ? 0.781   -14.855 25.631 1.000 35.373  0 43  LYS HHH CA  1 ? 
ATOM   312  C C   . LYS A 1 43  ? 0.477   -15.057 24.135 1.000 33.803  0 43  LYS HHH C   1 ? 
ATOM   313  O O   . LYS A 1 43  ? 1.412   -14.992 23.322 1.000 33.101  0 43  LYS HHH O   1 ? 
ATOM   314  C CB  . LYS A 1 43  ? -0.206  -13.869 26.259 1.000 38.691  0 43  LYS HHH CB  1 ? 
ATOM   315  C CG  . LYS A 1 43  ? -0.080  -13.701 27.768 1.000 47.970  0 43  LYS HHH CG  1 ? 
ATOM   316  C CD  . LYS A 1 43  ? -1.359  -13.207 28.392 1.000 52.788  0 43  LYS HHH CD  1 ? 
ATOM   317  C CE  . LYS A 1 43  ? -1.152  -12.678 29.791 1.000 58.399  0 43  LYS HHH CE  1 ? 
ATOM   318  N NZ  . LYS A 1 43  ? -0.205  -13.568 30.500 1.000 66.093  0 43  LYS HHH NZ  1 ? 
ATOM   319  N N   . GLY A 1 44  ? -0.781  -15.353 23.818 1.000 31.527  0 44  GLY HHH N   1 ? 
ATOM   320  C CA  . GLY A 1 44  ? -1.235  -15.627 22.438 1.000 35.354  0 44  GLY HHH CA  1 ? 
ATOM   321  C C   . GLY A 1 44  ? -1.488  -14.391 21.596 1.000 34.598  0 44  GLY HHH C   1 ? 
ATOM   322  O O   . GLY A 1 44  ? -1.383  -13.230 22.076 1.000 34.214  0 44  GLY HHH O   1 ? 
ATOM   323  N N   . LEU A 1 45  ? -1.886  -14.635 20.343 1.000 28.777  0 45  LEU HHH N   1 ? 
ATOM   324  C CA  . LEU A 1 45  ? -2.247  -13.585 19.384 1.000 26.329  0 45  LEU HHH CA  1 ? 
ATOM   325  C C   . LEU A 1 45  ? -3.682  -13.128 19.623 1.000 27.457  0 45  LEU HHH C   1 ? 
ATOM   326  O O   . LEU A 1 45  ? -4.527  -13.991 19.899 1.000 28.814  0 45  LEU HHH O   1 ? 
ATOM   327  C CB  . LEU A 1 45  ? -2.089  -14.141 17.977 1.000 29.095  0 45  LEU HHH CB  1 ? 
ATOM   328  C CG  . LEU A 1 45  ? -0.694  -14.645 17.651 1.000 28.636  0 45  LEU HHH CG  1 ? 
ATOM   329  C CD1 . LEU A 1 45  ? -0.683  -15.305 16.261 1.000 32.389  0 45  LEU HHH CD1 1 ? 
ATOM   330  C CD2 . LEU A 1 45  ? 0.293   -13.518 17.705 1.000 32.385  0 45  LEU HHH CD2 1 ? 
ATOM   331  N N   . GLU A 1 46  ? -3.895  -11.823 19.516 1.000 26.501  0 46  GLU HHH N   1 ? 
ATOM   332  C CA  . GLU A 1 46  ? -5.216  -11.200 19.635 1.000 26.774  0 46  GLU HHH CA  1 ? 
ATOM   333  C C   . GLU A 1 46  ? -5.399  -10.268 18.458 1.000 24.572  0 46  GLU HHH C   1 ? 
ATOM   334  O O   . GLU A 1 46  ? -4.665  -9.255  18.326 1.000 27.931  0 46  GLU HHH O   1 ? 
ATOM   335  C CB  . GLU A 1 46  ? -5.384  -10.447 20.958 1.000 29.362  0 46  GLU HHH CB  1 ? 
ATOM   336  C CG  . GLU A 1 46  ? -6.818  -9.964  21.167 1.000 29.729  0 46  GLU HHH CG  1 ? 
ATOM   337  C CD  . GLU A 1 46  ? -6.978  -8.993  22.330 1.000 38.790  0 46  GLU HHH CD  1 ? 
ATOM   338  O OE1 . GLU A 1 46  ? -5.939  -8.612  22.921 1.000 32.974  0 46  GLU HHH OE1 1 ? 
ATOM   339  O OE2 . GLU A 1 46  ? -8.140  -8.629  22.638 1.000 37.824  0 46  GLU HHH OE2 1 ? 
ATOM   340  N N   . TRP A 1 47  ? -6.404  -10.539 17.647 1.000 24.991  0 47  TRP HHH N   1 ? 
ATOM   341  C CA  . TRP A 1 47  ? -6.762  -9.602  16.552 1.000 25.318  0 47  TRP HHH CA  1 ? 
ATOM   342  C C   . TRP A 1 47  ? -7.209  -8.281  17.161 1.000 28.286  0 47  TRP HHH C   1 ? 
ATOM   343  O O   . TRP A 1 47  ? -8.005  -8.314  18.108 1.000 29.823  0 47  TRP HHH O   1 ? 
ATOM   344  C CB  . TRP A 1 47  ? -7.874  -10.224 15.708 1.000 27.957  0 47  TRP HHH CB  1 ? 
ATOM   345  C CG  . TRP A 1 47  ? -8.335  -9.349  14.590 1.000 28.987  0 47  TRP HHH CG  1 ? 
ATOM   346  C CD1 . TRP A 1 47  ? -7.793  -9.230  13.353 1.000 27.674  0 47  TRP HHH CD1 1 ? 
ATOM   347  C CD2 . TRP A 1 47  ? -9.453  -8.449  14.626 1.000 30.136  0 47  TRP HHH CD2 1 ? 
ATOM   348  N NE1 . TRP A 1 47  ? -8.490  -8.315  12.628 1.000 29.111  0 47  TRP HHH NE1 1 ? 
ATOM   349  C CE2 . TRP A 1 47  ? -9.537  -7.851  13.364 1.000 28.405  0 47  TRP HHH CE2 1 ? 
ATOM   350  C CE3 . TRP A 1 47  ? -10.395 -8.115  15.611 1.000 30.058  0 47  TRP HHH CE3 1 ? 
ATOM   351  C CZ2 . TRP A 1 47  ? -10.544 -6.943  13.033 1.000 31.039  0 47  TRP HHH CZ2 1 ? 
ATOM   352  C CZ3 . TRP A 1 47  ? -11.367 -7.198  15.300 1.000 30.233  0 47  TRP HHH CZ3 1 ? 
ATOM   353  C CH2 . TRP A 1 47  ? -11.453 -6.630  14.029 1.000 28.823  0 47  TRP HHH CH2 1 ? 
ATOM   354  N N   . VAL A 1 48  ? -6.764  -7.169  16.603 1.000 26.562  0 48  VAL HHH N   1 ? 
ATOM   355  C CA  . VAL A 1 48  ? -7.063  -5.819  17.120 1.000 29.611  0 48  VAL HHH CA  1 ? 
ATOM   356  C C   . VAL A 1 48  ? -8.001  -5.048  16.199 1.000 32.221  0 48  VAL HHH C   1 ? 
ATOM   357  O O   . VAL A 1 48  ? -8.967  -4.439  16.693 1.000 32.171  0 48  VAL HHH O   1 ? 
ATOM   358  C CB  . VAL A 1 48  ? -5.728  -5.095  17.327 1.000 30.163  0 48  VAL HHH CB  1 ? 
ATOM   359  C CG1 . VAL A 1 48  ? -5.906  -3.640  17.679 1.000 30.161  0 48  VAL HHH CG1 1 ? 
ATOM   360  C CG2 . VAL A 1 48  ? -4.887  -5.844  18.354 1.000 33.396  0 48  VAL HHH CG2 1 ? 
ATOM   361  N N   . ALA A 1 49  ? -7.720  -4.988  14.905 1.000 29.103  0 49  ALA HHH N   1 ? 
ATOM   362  C CA  . ALA A 1 49  ? -8.484  -4.124  14.001 1.000 27.791  0 49  ALA HHH CA  1 ? 
ATOM   363  C C   . ALA A 1 49  ? -8.232  -4.489  12.535 1.000 31.477  0 49  ALA HHH C   1 ? 
ATOM   364  O O   . ALA A 1 49  ? -7.181  -5.079  12.213 1.000 26.250  0 49  ALA HHH O   1 ? 
ATOM   365  C CB  . ALA A 1 49  ? -8.122  -2.684  14.254 1.000 30.826  0 49  ALA HHH CB  1 ? 
ATOM   366  N N   . ILE A 1 50  ? -9.149  -4.061  11.679 1.000 27.693  0 50  ILE HHH N   1 ? 
ATOM   367  C CA  . ILE A 1 50  ? -9.016  -4.172  10.204 1.000 28.243  0 50  ILE HHH CA  1 ? 
ATOM   368  C C   . ILE A 1 50  ? -9.469  -2.855  9.597  1.000 29.134  0 50  ILE HHH C   1 ? 
ATOM   369  O O   . ILE A 1 50  ? -10.429 -2.180  10.124 1.000 28.642  0 50  ILE HHH O   1 ? 
ATOM   370  C CB  . ILE A 1 50  ? -9.785  -5.403  9.704  1.000 27.065  0 50  ILE HHH CB  1 ? 
ATOM   371  C CG1 . ILE A 1 50  ? -9.447  -5.759  8.248  1.000 28.851  0 50  ILE HHH CG1 1 ? 
ATOM   372  C CG2 . ILE A 1 50  ? -11.272 -5.221  9.895  1.000 28.660  0 50  ILE HHH CG2 1 ? 
ATOM   373  C CD1 . ILE A 1 50  ? -10.276 -6.921  7.731  1.000 29.260  0 50  ILE HHH CD1 1 ? 
ATOM   374  N N   . ILE A 1 51  ? -8.871  -2.542  8.481  1.000 26.070  0 51  ILE HHH N   1 ? 
ATOM   375  C CA  . ILE A 1 51  ? -9.276  -1.463  7.539  1.000 27.565  0 51  ILE HHH CA  1 ? 
ATOM   376  C C   . ILE A 1 51  ? -9.348  -2.038  6.136  1.000 26.944  0 51  ILE HHH C   1 ? 
ATOM   377  O O   . ILE A 1 51  ? -8.385  -2.669  5.697  1.000 27.339  0 51  ILE HHH O   1 ? 
ATOM   378  C CB  . ILE A 1 51  ? -8.338  -0.232  7.606  1.000 29.359  0 51  ILE HHH CB  1 ? 
ATOM   379  C CG1 . ILE A 1 51  ? -8.864  0.921   6.748  1.000 30.232  0 51  ILE HHH CG1 1 ? 
ATOM   380  C CG2 . ILE A 1 51  ? -6.903  -0.602  7.283  1.000 27.863  0 51  ILE HHH CG2 1 ? 
ATOM   381  C CD1 . ILE A 1 51  ? -8.387  2.321   7.157  1.000 30.172  0 51  ILE HHH CD1 1 ? 
ATOM   382  N N   . TRP A 1 52  ? -10.453 -1.739  5.432  1.000 28.548  0 52  TRP HHH N   1 ? 
ATOM   383  C CA  . TRP A 1 52  ? -10.633 -2.112  4.020  1.000 27.210  0 52  TRP HHH CA  1 ? 
ATOM   384  C C   . TRP A 1 52  ? -9.580  -1.447  3.149  1.000 27.550  0 52  TRP HHH C   1 ? 
ATOM   385  O O   . TRP A 1 52  ? -9.130  -0.337  3.465  1.000 29.493  0 52  TRP HHH O   1 ? 
ATOM   386  C CB  . TRP A 1 52  ? -12.030 -1.725  3.550  1.000 28.855  0 52  TRP HHH CB  1 ? 
ATOM   387  C CG  . TRP A 1 52  ? -13.019 -2.827  3.458  1.000 26.986  0 52  TRP HHH CG  1 ? 
ATOM   388  C CD1 . TRP A 1 52  ? -13.802 -3.065  2.351  1.000 32.221  0 52  TRP HHH CD1 1 ? 
ATOM   389  C CD2 . TRP A 1 52  ? -13.409 -3.794  4.436  1.000 27.486  0 52  TRP HHH CD2 1 ? 
ATOM   390  N NE1 . TRP A 1 52  ? -14.617 -4.132  2.570  1.000 29.437  0 52  TRP HHH NE1 1 ? 
ATOM   391  C CE2 . TRP A 1 52  ? -14.386 -4.612  3.828  1.000 29.271  0 52  TRP HHH CE2 1 ? 
ATOM   392  C CE3 . TRP A 1 52  ? -12.987 -4.107  5.737  1.000 32.133  0 52  TRP HHH CE3 1 ? 
ATOM   393  C CZ2 . TRP A 1 52  ? -15.007 -5.659  4.487  1.000 31.302  0 52  TRP HHH CZ2 1 ? 
ATOM   394  C CZ3 . TRP A 1 52  ? -13.606 -5.138  6.395  1.000 30.354  0 52  TRP HHH CZ3 1 ? 
ATOM   395  C CH2 . TRP A 1 52  ? -14.563 -5.932  5.757  1.000 31.833  0 52  TRP HHH CH2 1 ? 
ATOM   396  N N   . TYR A 1 53  ? -9.303  -2.073  2.003  1.000 28.807  0 53  TYR HHH N   1 ? 
ATOM   397  C CA  . TYR A 1 53  ? -8.430  -1.508  0.952  1.000 28.580  0 53  TYR HHH CA  1 ? 
ATOM   398  C C   . TYR A 1 53  ? -8.852  -0.067  0.661  1.000 31.270  0 53  TYR HHH C   1 ? 
ATOM   399  O O   . TYR A 1 53  ? -7.974  0.765   0.471  1.000 35.309  0 53  TYR HHH O   1 ? 
ATOM   400  C CB  . TYR A 1 53  ? -8.433  -2.385  -0.312 1.000 29.110  0 53  TYR HHH CB  1 ? 
ATOM   401  C CG  . TYR A 1 53  ? -9.665  -2.256  -1.166 1.000 27.791  0 53  TYR HHH CG  1 ? 
ATOM   402  C CD1 . TYR A 1 53  ? -10.877 -2.853  -0.817 1.000 30.453  0 53  TYR HHH CD1 1 ? 
ATOM   403  C CD2 . TYR A 1 53  ? -9.637  -1.459  -2.300 1.000 30.763  0 53  TYR HHH CD2 1 ? 
ATOM   404  C CE1 . TYR A 1 53  ? -12.025 -2.683  -1.587 1.000 29.544  0 53  TYR HHH CE1 1 ? 
ATOM   405  C CE2 . TYR A 1 53  ? -10.774 -1.271  -3.074 1.000 32.588  0 53  TYR HHH CE2 1 ? 
ATOM   406  C CZ  . TYR A 1 53  ? -11.967 -1.883  -2.723 1.000 31.384  0 53  TYR HHH CZ  1 ? 
ATOM   407  O OH  . TYR A 1 53  ? -13.071 -1.625  -3.490 1.000 29.501  0 53  TYR HHH OH  1 ? 
ATOM   408  N N   . ASP A 1 54  ? -10.152 0.197   0.610  1.000 31.908  0 54  ASP HHH N   1 ? 
ATOM   409  C CA  . ASP A 1 54  ? -10.706 1.485   0.108  1.000 32.228  0 54  ASP HHH CA  1 ? 
ATOM   410  C C   . ASP A 1 54  ? -11.074 2.366   1.311  1.000 39.743  0 54  ASP HHH C   1 ? 
ATOM   411  O O   . ASP A 1 54  ? -11.739 3.374   1.112  1.000 38.738  0 54  ASP HHH O   1 ? 
ATOM   412  C CB  . ASP A 1 54  ? -11.910 1.250   -0.819 1.000 33.812  0 54  ASP HHH CB  1 ? 
ATOM   413  C CG  . ASP A 1 54  ? -13.060 0.468   -0.223 1.000 39.682  0 54  ASP HHH CG  1 ? 
ATOM   414  O OD1 . ASP A 1 54  ? -12.968 0.154   0.993  1.000 35.474  0 54  ASP HHH OD1 1 ? 
ATOM   415  O OD2 . ASP A 1 54  ? -14.055 0.115   -0.991 1.000 35.587  0 54  ASP HHH OD2 1 ? 
ATOM   416  N N   . GLY A 1 55  ? -10.738 1.926   2.519  1.000 37.072  0 55  GLY HHH N   1 ? 
ATOM   417  C CA  . GLY A 1 55  ? -11.117 2.565   3.793  1.000 40.190  0 55  GLY HHH CA  1 ? 
ATOM   418  C C   . GLY A 1 55  ? -12.609 2.638   4.016  1.000 38.608  0 55  GLY HHH C   1 ? 
ATOM   419  O O   . GLY A 1 55  ? -13.003 3.400   4.892  1.000 38.569  0 55  GLY HHH O   1 ? 
ATOM   420  N N   . SER A 1 56  ? -13.430 1.869   3.296  1.000 35.557  0 56  SER HHH N   1 ? 
ATOM   421  C CA  . SER A 1 56  ? -14.917 1.941   3.414  1.000 38.840  0 56  SER HHH CA  1 ? 
ATOM   422  C C   . SER A 1 56  ? -15.402 1.415   4.762  1.000 38.568  0 56  SER HHH C   1 ? 
ATOM   423  O O   . SER A 1 56  ? -16.546 1.761   5.172  1.000 38.002  0 56  SER HHH O   1 ? 
ATOM   424  C CB  . SER A 1 56  ? -15.637 1.250   2.280  1.000 40.205  0 56  SER HHH CB  1 ? 
ATOM   425  O OG  . SER A 1 56  ? -15.400 -0.151  2.280  1.000 38.968  0 56  SER HHH OG  1 ? 
ATOM   426  N N   . ASN A 1 57  ? -14.645 0.530   5.402  1.000 31.868  0 57  ASN HHH N   1 ? 
ATOM   427  C CA  . ASN A 1 57  ? -15.052 -0.177  6.628  1.000 31.583  0 57  ASN HHH CA  1 ? 
ATOM   428  C C   . ASN A 1 57  ? -13.829 -0.264  7.536  1.000 36.042  0 57  ASN HHH C   1 ? 
ATOM   429  O O   . ASN A 1 57  ? -12.692 -0.433  7.012  1.000 29.885  0 57  ASN HHH O   1 ? 
ATOM   430  C CB  . ASN A 1 57  ? -15.562 -1.602  6.379  1.000 36.220  0 57  ASN HHH CB  1 ? 
ATOM   431  C CG  . ASN A 1 57  ? -16.951 -1.598  5.785  1.000 43.726  0 57  ASN HHH CG  1 ? 
ATOM   432  O OD1 . ASN A 1 57  ? -17.912 -1.483  6.520  1.000 42.821  0 57  ASN HHH OD1 1 ? 
ATOM   433  N ND2 . ASN A 1 57  ? -17.033 -1.643  4.468  1.000 48.608  0 57  ASN HHH ND2 1 ? 
ATOM   434  N N   . LYS A 1 58  ? -14.080 -0.210  8.833  1.000 31.519  0 58  LYS HHH N   1 ? 
ATOM   435  C CA  . LYS A 1 58  ? -13.039 -0.386  9.880  1.000 32.747  0 58  LYS HHH CA  1 ? 
ATOM   436  C C   . LYS A 1 58  ? -13.728 -1.203  10.951 1.000 35.955  0 58  LYS HHH C   1 ? 
ATOM   437  O O   . LYS A 1 58  ? -14.904 -0.885  11.206 1.000 35.427  0 58  LYS HHH O   1 ? 
ATOM   438  C CB  . LYS A 1 58  ? -12.538 0.950   10.434 1.000 35.661  0 58  LYS HHH CB  1 ? 
ATOM   439  C CG  . LYS A 1 58  ? -11.879 1.922   9.460  1.000 42.503  0 58  LYS HHH CG  1 ? 
ATOM   440  C CD  . LYS A 1 58  ? -11.751 3.336   10.033 1.000 49.891  0 58  LYS HHH CD  1 ? 
ATOM   441  C CE  . LYS A 1 58  ? -11.109 4.367   9.124  1.000 55.793  0 58  LYS HHH CE  1 ? 
ATOM   442  N NZ  . LYS A 1 58  ? -10.319 5.378   9.900  1.000 52.704  0 58  LYS HHH NZ  1 ? 
ATOM   443  N N   . PHE A 1 59  ? -13.109 -2.252  11.480 1.000 29.689  0 59  PHE HHH N   1 ? 
ATOM   444  C CA  . PHE A 1 59  ? -13.682 -3.010  12.627 1.000 33.675  0 59  PHE HHH CA  1 ? 
ATOM   445  C C   . PHE A 1 59  ? -12.606 -3.168  13.692 1.000 35.669  0 59  PHE HHH C   1 ? 
ATOM   446  O O   . PHE A 1 59  ? -11.387 -3.167  13.374 1.000 28.521  0 59  PHE HHH O   1 ? 
ATOM   447  C CB  . PHE A 1 59  ? -14.263 -4.363  12.238 1.000 30.709  0 59  PHE HHH CB  1 ? 
ATOM   448  C CG  . PHE A 1 59  ? -15.363 -4.279  11.201 1.000 35.701  0 59  PHE HHH CG  1 ? 
ATOM   449  C CD1 . PHE A 1 59  ? -16.694 -4.083  11.587 1.000 37.535  0 59  PHE HHH CD1 1 ? 
ATOM   450  C CD2 . PHE A 1 59  ? -15.079 -4.463  9.845  1.000 34.415  0 59  PHE HHH CD2 1 ? 
ATOM   451  C CE1 . PHE A 1 59  ? -17.706 -4.017  10.636 1.000 37.009  0 59  PHE HHH CE1 1 ? 
ATOM   452  C CE2 . PHE A 1 59  ? -16.094 -4.441  8.895  1.000 31.788  0 59  PHE HHH CE2 1 ? 
ATOM   453  C CZ  . PHE A 1 59  ? -17.406 -4.213  9.296  1.000 35.590  0 59  PHE HHH CZ  1 ? 
ATOM   454  N N   . TYR A 1 60  ? -13.064 -3.291  14.928 1.000 32.325  0 60  TYR HHH N   1 ? 
ATOM   455  C CA  . TYR A 1 60  ? -12.186 -3.279  16.118 1.000 33.038  0 60  TYR HHH CA  1 ? 
ATOM   456  C C   . TYR A 1 60  ? -12.594 -4.409  17.026 1.000 34.350  0 60  TYR HHH C   1 ? 
ATOM   457  O O   . TYR A 1 60  ? -13.822 -4.711  17.168 1.000 34.210  0 60  TYR HHH O   1 ? 
ATOM   458  C CB  . TYR A 1 60  ? -12.307 -1.942  16.858 1.000 32.883  0 60  TYR HHH CB  1 ? 
ATOM   459  C CG  . TYR A 1 60  ? -11.916 -0.746  16.049 1.000 31.199  0 60  TYR HHH CG  1 ? 
ATOM   460  C CD1 . TYR A 1 60  ? -10.594 -0.353  15.996 1.000 31.924  0 60  TYR HHH CD1 1 ? 
ATOM   461  C CD2 . TYR A 1 60  ? -12.851 -0.012  15.326 1.000 30.032  0 60  TYR HHH CD2 1 ? 
ATOM   462  C CE1 . TYR A 1 60  ? -10.203 0.749   15.264 1.000 28.861  0 60  TYR HHH CE1 1 ? 
ATOM   463  C CE2 . TYR A 1 60  ? -12.473 1.053   14.540 1.000 32.569  0 60  TYR HHH CE2 1 ? 
ATOM   464  C CZ  . TYR A 1 60  ? -11.137 1.449   14.527 1.000 31.088  0 60  TYR HHH CZ  1 ? 
ATOM   465  O OH  . TYR A 1 60  ? -10.674 2.487   13.787 1.000 30.306  0 60  TYR HHH OH  1 ? 
ATOM   466  N N   . ALA A 1 61  ? -11.608 -4.942  17.730 1.000 29.360  0 61  ALA HHH N   1 ? 
ATOM   467  C CA  . ALA A 1 61  ? -11.849 -5.824  18.871 1.000 31.117  0 61  ALA HHH CA  1 ? 
ATOM   468  C C   . ALA A 1 61  ? -12.606 -5.027  19.966 1.000 29.570  0 61  ALA HHH C   1 ? 
ATOM   469  O O   . ALA A 1 61  ? -12.306 -3.823  20.211 1.000 30.473  0 61  ALA HHH O   1 ? 
ATOM   470  C CB  . ALA A 1 61  ? -10.553 -6.404  19.374 1.000 29.992  0 61  ALA HHH CB  1 ? 
ATOM   471  N N   . ALA A 1 62  ? -13.508 -5.696  20.660 1.000 33.359  0 62  ALA HHH N   1 ? 
ATOM   472  C CA  . ALA A 1 62  ? -14.253 -5.077  21.783 1.000 37.675  0 62  ALA HHH CA  1 ? 
ATOM   473  C C   . ALA A 1 62  ? -13.233 -4.491  22.773 1.000 42.036  0 62  ALA HHH C   1 ? 
ATOM   474  O O   . ALA A 1 62  ? -13.461 -3.398  23.253 1.000 40.882  0 62  ALA HHH O   1 ? 
ATOM   475  C CB  . ALA A 1 62  ? -15.165 -6.109  22.426 1.000 36.430  0 62  ALA HHH CB  1 ? 
ATOM   476  N N   . SER A 1 63  ? -12.101 -5.171  22.998 1.000 42.652  0 63  SER HHH N   1 ? 
ATOM   477  C CA  . SER A 1 63  ? -11.055 -4.774  23.993 1.000 44.080  0 63  SER HHH CA  1 ? 
ATOM   478  C C   . SER A 1 63  ? -10.445 -3.401  23.695 1.000 41.283  0 63  SER HHH C   1 ? 
ATOM   479  O O   . SER A 1 63  ? -9.873  -2.837  24.647 1.000 43.251  0 63  SER HHH O   1 ? 
ATOM   480  C CB  . SER A 1 63  ? -9.985  -5.849  24.120 1.000 41.015  0 63  SER HHH CB  1 ? 
ATOM   481  O OG  . SER A 1 63  ? -9.457  -6.222  22.834 1.000 44.607  0 63  SER HHH OG  1 ? 
ATOM   482  N N   . VAL A 1 64  ? -10.589 -2.834  22.479 1.000 33.167  0 64  VAL HHH N   1 ? 
ATOM   483  C CA  . VAL A 1 64  ? -9.941  -1.543  22.069 1.000 32.815  0 64  VAL HHH CA  1 ? 
ATOM   484  C C   . VAL A 1 64  ? -10.920 -0.549  21.464 1.000 28.653  0 64  VAL HHH C   1 ? 
ATOM   485  O O   . VAL A 1 64  ? -10.508 0.564   21.139 1.000 33.254  0 64  VAL HHH O   1 ? 
ATOM   486  C CB  . VAL A 1 64  ? -8.789  -1.786  21.069 1.000 32.793  0 64  VAL HHH CB  1 ? 
ATOM   487  C CG1 . VAL A 1 64  ? -7.821  -2.816  21.622 1.000 32.464  0 64  VAL HHH CG1 1 ? 
ATOM   488  C CG2 . VAL A 1 64  ? -9.264  -2.176  19.679 1.000 31.246  0 64  VAL HHH CG2 1 ? 
ATOM   489  N N   . LYS A 1 65  ? -12.145 -0.963  21.193 1.000 35.116  0 65  LYS HHH N   1 ? 
ATOM   490  C CA  . LYS A 1 65  ? -13.106 -0.072  20.516 1.000 37.099  0 65  LYS HHH CA  1 ? 
ATOM   491  C C   . LYS A 1 65  ? -13.404 1.117   21.437 1.000 36.960  0 65  LYS HHH C   1 ? 
ATOM   492  O O   . LYS A 1 65  ? -13.489 0.902   22.665 1.000 39.478  0 65  LYS HHH O   1 ? 
ATOM   493  C CB  . LYS A 1 65  ? -14.383 -0.837  20.150 1.000 48.305  0 65  LYS HHH CB  1 ? 
ATOM   494  C CG  . LYS A 1 65  ? -15.368 0.011   19.354 1.000 52.221  0 65  LYS HHH CG  1 ? 
ATOM   495  C CD  . LYS A 1 65  ? -16.444 -0.776  18.672 1.000 59.854  0 65  LYS HHH CD  1 ? 
ATOM   496  C CE  . LYS A 1 65  ? -17.144 0.055   17.617 1.000 61.221  0 65  LYS HHH CE  1 ? 
ATOM   497  N NZ  . LYS A 1 65  ? -18.066 -0.791  16.832 1.000 67.782  0 65  LYS HHH NZ  1 ? 
ATOM   498  N N   . GLY A 1 66  ? -13.440 2.317   20.872 1.000 37.793  0 66  GLY HHH N   1 ? 
ATOM   499  C CA  . GLY A 1 66  ? -13.557 3.585   21.607 1.000 42.633  0 66  GLY HHH CA  1 ? 
ATOM   500  C C   . GLY A 1 66  ? -12.200 4.200   21.904 1.000 44.730  0 66  GLY HHH C   1 ? 
ATOM   501  O O   . GLY A 1 66  ? -12.146 5.396   22.120 1.000 44.171  0 66  GLY HHH O   1 ? 
ATOM   502  N N   . ARG A 1 67  ? -11.113 3.425   21.878 1.000 38.912  0 67  ARG HHH N   1 ? 
ATOM   503  C CA  . ARG A 1 67  ? -9.772  3.921   22.289 1.000 36.598  0 67  ARG HHH CA  1 ? 
ATOM   504  C C   . ARG A 1 67  ? -8.796  3.955   21.111 1.000 37.265  0 67  ARG HHH C   1 ? 
ATOM   505  O O   . ARG A 1 67  ? -8.010  4.872   21.029 1.000 34.515  0 67  ARG HHH O   1 ? 
ATOM   506  C CB  . ARG A 1 67  ? -9.282  3.011   23.411 1.000 38.623  0 67  ARG HHH CB  1 ? 
ATOM   507  C CG  . ARG A 1 67  ? -10.140 3.095   24.666 1.000 41.546  0 67  ARG HHH CG  1 ? 
ATOM   508  C CD  . ARG A 1 67  ? -9.574  2.347   25.850 1.000 38.932  0 67  ARG HHH CD  1 ? 
ATOM   509  N NE  . ARG A 1 67  ? -9.283  0.938   25.613 1.000 39.181  0 67  ARG HHH NE  1 ? 
ATOM   510  C CZ  . ARG A 1 67  ? -8.054  0.420   25.555 1.000 39.688  0 67  ARG HHH CZ  1 ? 
ATOM   511  N NH1 . ARG A 1 67  ? -7.907  -0.874  25.335 1.000 38.220  0 67  ARG HHH NH1 1 ? 
ATOM   512  N NH2 . ARG A 1 67  ? -6.981  1.186   25.709 1.000 37.848  0 67  ARG HHH NH2 1 ? 
ATOM   513  N N   . PHE A 1 68  ? -8.820  2.950   20.242 1.000 35.840  0 68  PHE HHH N   1 ? 
ATOM   514  C CA  . PHE A 1 68  ? -7.893  2.853   19.078 1.000 35.071  0 68  PHE HHH CA  1 ? 
ATOM   515  C C   . PHE A 1 68  ? -8.618  3.229   17.786 1.000 35.150  0 68  PHE HHH C   1 ? 
ATOM   516  O O   . PHE A 1 68  ? -9.809  2.899   17.640 1.000 35.023  0 68  PHE HHH O   1 ? 
ATOM   517  C CB  . PHE A 1 68  ? -7.363  1.419   18.984 1.000 32.091  0 68  PHE HHH CB  1 ? 
ATOM   518  C CG  . PHE A 1 68  ? -6.489  0.937   20.110 1.000 34.288  0 68  PHE HHH CG  1 ? 
ATOM   519  C CD1 . PHE A 1 68  ? -6.341  1.662   21.296 1.000 35.473  0 68  PHE HHH CD1 1 ? 
ATOM   520  C CD2 . PHE A 1 68  ? -5.817  -0.276  19.979 1.000 32.756  0 68  PHE HHH CD2 1 ? 
ATOM   521  C CE1 . PHE A 1 68  ? -5.535  1.182   22.316 1.000 40.357  0 68  PHE HHH CE1 1 ? 
ATOM   522  C CE2 . PHE A 1 68  ? -5.059  -0.777  21.025 1.000 37.011  0 68  PHE HHH CE2 1 ? 
ATOM   523  C CZ  . PHE A 1 68  ? -4.885  -0.029  22.174 1.000 36.445  0 68  PHE HHH CZ  1 ? 
ATOM   524  N N   . THR A 1 69  ? -7.910  3.890   16.881 1.000 32.569  0 69  THR HHH N   1 ? 
ATOM   525  C CA  . THR A 1 69  ? -8.362  4.187   15.506 1.000 37.660  0 69  THR HHH CA  1 ? 
ATOM   526  C C   . THR A 1 69  ? -7.373  3.621   14.493 1.000 32.678  0 69  THR HHH C   1 ? 
ATOM   527  O O   . THR A 1 69  ? -6.186  3.958   14.569 1.000 32.343  0 69  THR HHH O   1 ? 
ATOM   528  C CB  . THR A 1 69  ? -8.451  5.681   15.202 1.000 35.150  0 69  THR HHH CB  1 ? 
ATOM   529  O OG1 . THR A 1 69  ? -9.307  6.170   16.213 1.000 42.646  0 69  THR HHH OG1 1 ? 
ATOM   530  C CG2 . THR A 1 69  ? -9.029  5.967   13.836 1.000 39.195  0 69  THR HHH CG2 1 ? 
ATOM   531  N N   . ILE A 1 70  ? -7.872  2.838   13.549 1.000 31.090  0 70  ILE HHH N   1 ? 
ATOM   532  C CA  . ILE A 1 70  ? -7.011  2.341   12.446 1.000 31.984  0 70  ILE HHH CA  1 ? 
ATOM   533  C C   . ILE A 1 70  ? -7.197  3.314   11.311 1.000 34.400  0 70  ILE HHH C   1 ? 
ATOM   534  O O   . ILE A 1 70  ? -8.365  3.764   11.103 1.000 33.592  0 70  ILE HHH O   1 ? 
ATOM   535  C CB  . ILE A 1 70  ? -7.381  0.887   12.092 1.000 28.359  0 70  ILE HHH CB  1 ? 
ATOM   536  C CG1 . ILE A 1 70  ? -6.351  0.297   11.124 1.000 28.588  0 70  ILE HHH CG1 1 ? 
ATOM   537  C CG2 . ILE A 1 70  ? -8.808  0.781   11.563 1.000 30.178  0 70  ILE HHH CG2 1 ? 
ATOM   538  C CD1 . ILE A 1 70  ? -6.577  -1.172  10.840 1.000 27.961  0 70  ILE HHH CD1 1 ? 
ATOM   539  N N   . SER A 1 71  ? -6.132  3.624   10.578 1.000 33.171  0 71  SER HHH N   1 ? 
ATOM   540  C CA  . SER A 1 71  ? -6.235  4.510   9.403  1.000 32.417  0 71  SER HHH CA  1 ? 
ATOM   541  C C   . SER A 1 71  ? -5.153  4.152   8.403  1.000 30.990  0 71  SER HHH C   1 ? 
ATOM   542  O O   . SER A 1 71  ? -4.198  3.426   8.771  1.000 32.197  0 71  SER HHH O   1 ? 
ATOM   543  C CB  . SER A 1 71  ? -6.139  5.960   9.840  1.000 36.432  0 71  SER HHH CB  1 ? 
ATOM   544  O OG  . SER A 1 71  ? -4.851  6.226   10.355 1.000 35.269  0 71  SER HHH OG  1 ? 
ATOM   545  N N   . ARG A 1 72  ? -5.211  4.724   7.217  1.000 29.686  0 72  ARG HHH N   1 ? 
ATOM   546  C CA  . ARG A 1 72  ? -4.181  4.441   6.197  1.000 31.136  0 72  ARG HHH CA  1 ? 
ATOM   547  C C   . ARG A 1 72  ? -3.973  5.701   5.383  1.000 34.841  0 72  ARG HHH C   1 ? 
ATOM   548  O O   . ARG A 1 72  ? -4.931  6.453   5.207  1.000 36.085  0 72  ARG HHH O   1 ? 
ATOM   549  C CB  . ARG A 1 72  ? -4.621  3.245   5.319  1.000 31.646  0 72  ARG HHH CB  1 ? 
ATOM   550  C CG  . ARG A 1 72  ? -5.858  3.519   4.474  1.000 34.806  0 72  ARG HHH CG  1 ? 
ATOM   551  C CD  . ARG A 1 72  ? -6.516  2.286   3.856  1.000 37.726  0 72  ARG HHH CD  1 ? 
ATOM   552  N NE  . ARG A 1 72  ? -5.569  1.645   2.956  1.000 34.854  0 72  ARG HHH NE  1 ? 
ATOM   553  C CZ  . ARG A 1 72  ? -5.407  0.339   2.777  1.000 33.843  0 72  ARG HHH CZ  1 ? 
ATOM   554  N NH1 . ARG A 1 72  ? -4.455  -0.077  1.949  1.000 34.371  0 72  ARG HHH NH1 1 ? 
ATOM   555  N NH2 . ARG A 1 72  ? -6.142  -0.546  3.437  1.000 30.531  0 72  ARG HHH NH2 1 ? 
ATOM   556  N N   . ASP A 1 73  ? -2.766  5.865   4.870  1.000 37.483  0 73  ASP HHH N   1 ? 
ATOM   557  C CA  . ASP A 1 73  ? -2.416  6.885   3.853  1.000 35.997  0 73  ASP HHH CA  1 ? 
ATOM   558  C C   . ASP A 1 73  ? -1.876  6.174   2.602  1.000 36.935  0 73  ASP HHH C   1 ? 
ATOM   559  O O   . ASP A 1 73  ? -0.686  5.743   2.578  1.000 36.880  0 73  ASP HHH O   1 ? 
ATOM   560  C CB  . ASP A 1 73  ? -1.449  7.892   4.480  1.000 41.264  0 73  ASP HHH CB  1 ? 
ATOM   561  C CG  . ASP A 1 73  ? -1.167  9.095   3.586  1.000 46.179  0 73  ASP HHH CG  1 ? 
ATOM   562  O OD1 . ASP A 1 73  ? -1.391  8.976   2.360  1.000 48.167  0 73  ASP HHH OD1 1 ? 
ATOM   563  O OD2 . ASP A 1 73  ? -0.700  10.116  4.125  1.000 54.383  0 73  ASP HHH OD2 1 ? 
ATOM   564  N N   . ASN A 1 74  ? -2.717  6.032   1.591  1.000 36.099  0 74  ASN HHH N   1 ? 
ATOM   565  C CA  . ASN A 1 74  ? -2.387  5.317   0.335  1.000 39.655  0 74  ASN HHH CA  1 ? 
ATOM   566  C C   . ASN A 1 74  ? -1.217  5.983   -0.390 1.000 44.790  0 74  ASN HHH C   1 ? 
ATOM   567  O O   . ASN A 1 74  ? -0.356  5.253   -0.872 1.000 45.136  0 74  ASN HHH O   1 ? 
ATOM   568  C CB  . ASN A 1 74  ? -3.646  5.129   -0.482 1.000 41.918  0 74  ASN HHH CB  1 ? 
ATOM   569  C CG  . ASN A 1 74  ? -4.516  4.074   0.149  1.000 44.956  0 74  ASN HHH CG  1 ? 
ATOM   570  O OD1 . ASN A 1 74  ? -4.116  3.375   1.083  1.000 41.317  0 74  ASN HHH OD1 1 ? 
ATOM   571  N ND2 . ASN A 1 74  ? -5.680  3.872   -0.416 1.000 50.150  0 74  ASN HHH ND2 1 ? 
ATOM   572  N N   . SER A 1 75  ? -1.117  7.304   -0.370 1.000 45.405  0 75  SER HHH N   1 ? 
ATOM   573  C CA  . SER A 1 75  ? 0.014   8.070   -0.970 1.000 48.766  0 75  SER HHH CA  1 ? 
ATOM   574  C C   . SER A 1 75  ? 1.350   7.736   -0.278 1.000 48.625  0 75  SER HHH C   1 ? 
ATOM   575  O O   . SER A 1 75  ? 2.370   7.933   -0.913 1.000 51.303  0 75  SER HHH O   1 ? 
ATOM   576  C CB  . SER A 1 75  ? -0.264  9.571   -0.927 1.000 47.729  0 75  SER HHH CB  1 ? 
ATOM   577  O OG  . SER A 1 75  ? -0.017  10.111  0.367  1.000 46.100  0 75  SER HHH OG  1 ? 
ATOM   578  N N   . LYS A 1 76  ? 1.355   7.289   0.988  1.000 45.826  0 76  LYS HHH N   1 ? 
ATOM   579  C CA  . LYS A 1 76  ? 2.583   6.882   1.705  1.000 40.365  0 76  LYS HHH CA  1 ? 
ATOM   580  C C   . LYS A 1 76  ? 2.703   5.363   1.869  1.000 37.880  0 76  LYS HHH C   1 ? 
ATOM   581  O O   . LYS A 1 76  ? 3.659   4.941   2.505  1.000 38.046  0 76  LYS HHH O   1 ? 
ATOM   582  C CB  . LYS A 1 76  ? 2.642   7.593   3.053  1.000 48.569  0 76  LYS HHH CB  1 ? 
ATOM   583  C CG  . LYS A 1 76  ? 2.840   9.100   2.928  1.000 53.736  0 76  LYS HHH CG  1 ? 
ATOM   584  C CD  . LYS A 1 76  ? 2.819   9.806   4.269  1.000 64.554  0 76  LYS HHH CD  1 ? 
ATOM   585  C CE  . LYS A 1 76  ? 2.629   11.308  4.145  1.000 66.921  0 76  LYS HHH CE  1 ? 
ATOM   586  N NZ  . LYS A 1 76  ? 3.683   12.019  4.899  1.000 68.027  0 76  LYS HHH NZ  1 ? 
ATOM   587  N N   . ASN A 1 77  ? 1.777   4.572   1.330  1.000 36.194  0 77  ASN HHH N   1 ? 
ATOM   588  C CA  . ASN A 1 77  ? 1.820   3.098   1.442  1.000 35.425  0 77  ASN HHH CA  1 ? 
ATOM   589  C C   . ASN A 1 77  ? 1.910   2.724   2.923  1.000 33.725  0 77  ASN HHH C   1 ? 
ATOM   590  O O   . ASN A 1 77  ? 2.673   1.797   3.249  1.000 34.691  0 77  ASN HHH O   1 ? 
ATOM   591  C CB  . ASN A 1 77  ? 2.967   2.554   0.603  1.000 39.662  0 77  ASN HHH CB  1 ? 
ATOM   592  C CG  . ASN A 1 77  ? 2.784   2.920   -0.843 1.000 40.922  0 77  ASN HHH CG  1 ? 
ATOM   593  O OD1 . ASN A 1 77  ? 1.710   2.741   -1.397 1.000 44.211  0 77  ASN HHH OD1 1 ? 
ATOM   594  N ND2 . ASN A 1 77  ? 3.787   3.526   -1.431 1.000 46.780  0 77  ASN HHH ND2 1 ? 
ATOM   595  N N   . THR A 1 78  ? 1.231   3.507   3.787  1.000 33.075  0 78  THR HHH N   1 ? 
ATOM   596  C CA  . THR A 1 78  ? 1.385   3.431   5.250  1.000 31.227  0 78  THR HHH CA  1 ? 
ATOM   597  C C   . THR A 1 78  ? 0.040   3.162   5.935  1.000 31.539  0 78  THR HHH C   1 ? 
ATOM   598  O O   . THR A 1 78  ? -0.977  3.833   5.654  1.000 34.595  0 78  THR HHH O   1 ? 
ATOM   599  C CB  . THR A 1 78  ? 2.218   4.618   5.781  1.000 37.579  0 78  THR HHH CB  1 ? 
ATOM   600  O OG1 . THR A 1 78  ? 3.536   4.465   5.214  1.000 34.008  0 78  THR HHH OG1 1 ? 
ATOM   601  C CG2 . THR A 1 78  ? 2.330   4.590   7.285  1.000 36.863  0 78  THR HHH CG2 1 ? 
ATOM   602  N N   . LEU A 1 79  ? 0.086   2.240   6.891  1.000 32.341  0 79  LEU HHH N   1 ? 
ATOM   603  C CA  . LEU A 1 79  ? -1.021  1.915   7.824  1.000 29.851  0 79  LEU HHH CA  1 ? 
ATOM   604  C C   . LEU A 1 79  ? -0.684  2.523   9.193  1.000 30.520  0 79  LEU HHH C   1 ? 
ATOM   605  O O   . LEU A 1 79  ? 0.462   2.415   9.634  1.000 32.644  0 79  LEU HHH O   1 ? 
ATOM   606  C CB  . LEU A 1 79  ? -1.102  0.393   7.920  1.000 28.855  0 79  LEU HHH CB  1 ? 
ATOM   607  C CG  . LEU A 1 79  ? -2.143  -0.135  8.889  1.000 29.845  0 79  LEU HHH CG  1 ? 
ATOM   608  C CD1 . LEU A 1 79  ? -3.550  0.057   8.339  1.000 32.708  0 79  LEU HHH CD1 1 ? 
ATOM   609  C CD2 . LEU A 1 79  ? -1.839  -1.560  9.278  1.000 32.224  0 79  LEU HHH CD2 1 ? 
ATOM   610  N N   . TYR A 1 80  ? -1.682  3.024   9.899  1.000 31.296  0 80  TYR HHH N   1 ? 
ATOM   611  C CA  . TYR A 1 80  ? -1.494  3.565   11.259 1.000 29.941  0 80  TYR HHH CA  1 ? 
ATOM   612  C C   . TYR A 1 80  ? -2.425  2.916   12.260 1.000 31.660  0 80  TYR HHH C   1 ? 
ATOM   613  O O   . TYR A 1 80  ? -3.560  2.446   11.968 1.000 31.078  0 80  TYR HHH O   1 ? 
ATOM   614  C CB  . TYR A 1 80  ? -1.692  5.079   11.269 1.000 37.278  0 80  TYR HHH CB  1 ? 
ATOM   615  C CG  . TYR A 1 80  ? -0.848  5.803   10.270 1.000 36.088  0 80  TYR HHH CG  1 ? 
ATOM   616  C CD1 . TYR A 1 80  ? 0.480   6.080   10.531 1.000 36.761  0 80  TYR HHH CD1 1 ? 
ATOM   617  C CD2 . TYR A 1 80  ? -1.382  6.198   9.056  1.000 39.698  0 80  TYR HHH CD2 1 ? 
ATOM   618  C CE1 . TYR A 1 80  ? 1.264   6.763   9.617  1.000 40.594  0 80  TYR HHH CE1 1 ? 
ATOM   619  C CE2 . TYR A 1 80  ? -0.610  6.853   8.122  1.000 41.000  0 80  TYR HHH CE2 1 ? 
ATOM   620  C CZ  . TYR A 1 80  ? 0.711   7.155   8.417  1.000 42.310  0 80  TYR HHH CZ  1 ? 
ATOM   621  O OH  . TYR A 1 80  ? 1.484   7.774   7.492  1.000 47.791  0 80  TYR HHH OH  1 ? 
ATOM   622  N N   . LEU A 1 81  ? -1.960  2.916   13.506 1.000 30.785  0 81  LEU HHH N   1 ? 
ATOM   623  C CA  . LEU A 1 81  ? -2.845  2.613   14.635 1.000 28.384  0 81  LEU HHH CA  1 ? 
ATOM   624  C C   . LEU A 1 81  ? -2.684  3.710   15.678 1.000 33.972  0 81  LEU HHH C   1 ? 
ATOM   625  O O   . LEU A 1 81  ? -1.579  3.845   16.257 1.000 30.670  0 81  LEU HHH O   1 ? 
ATOM   626  C CB  . LEU A 1 81  ? -2.508  1.260   15.240 1.000 30.888  0 81  LEU HHH CB  1 ? 
ATOM   627  C CG  . LEU A 1 81  ? -3.507  0.807   16.286 1.000 29.887  0 81  LEU HHH CG  1 ? 
ATOM   628  C CD1 . LEU A 1 81  ? -4.884  0.492   15.671 1.000 31.756  0 81  LEU HHH CD1 1 ? 
ATOM   629  C CD2 . LEU A 1 81  ? -2.985  -0.385  17.062 1.000 31.443  0 81  LEU HHH CD2 1 ? 
ATOM   630  N N   . GLN A 1 82  ? -3.730  4.492   15.864 1.000 33.596  0 82  GLN HHH N   1 ? 
ATOM   631  C CA  . GLN A 1 82  ? -3.788  5.549   16.920 1.000 35.052  0 82  GLN HHH CA  1 ? 
ATOM   632  C C   . GLN A 1 82  ? -4.332  4.884   18.171 1.000 31.010  0 82  GLN HHH C   1 ? 
ATOM   633  O O   . GLN A 1 82  ? -5.476  4.431   18.158 1.000 35.403  0 82  GLN HHH O   1 ? 
ATOM   634  C CB  . GLN A 1 82  ? -4.643  6.747   16.490 1.000 36.441  0 82  GLN HHH CB  1 ? 
ATOM   635  C CG  . GLN A 1 82  ? -4.691  7.863   17.537 1.000 40.821  0 82  GLN HHH CG  1 ? 
ATOM   636  C CD  . GLN A 1 82  ? -3.370  8.569   17.750 1.000 40.152  0 82  GLN HHH CD  1 ? 
ATOM   637  O OE1 . GLN A 1 82  ? -2.620  8.850   16.815 1.000 42.723  0 82  GLN HHH OE1 1 ? 
ATOM   638  N NE2 . GLN A 1 82  ? -3.058  8.861   19.002 1.000 45.254  0 82  GLN HHH NE2 1 ? 
ATOM   639  N N   . MET A 1 83  ? -3.539  4.888   19.235 1.000 30.191  0 83  MET HHH N   1 ? 
ATOM   640  C CA  . MET A 1 83  ? -3.865  4.229   20.507 1.000 34.646  0 83  MET HHH CA  1 ? 
ATOM   641  C C   . MET A 1 83  ? -4.018  5.321   21.572 1.000 35.894  0 83  MET HHH C   1 ? 
ATOM   642  O O   . MET A 1 83  ? -2.996  5.932   21.932 1.000 37.319  0 83  MET HHH O   1 ? 
ATOM   643  C CB  . MET A 1 83  ? -2.749  3.258   20.882 1.000 36.003  0 83  MET HHH CB  1 ? 
ATOM   644  C CG  . MET A 1 83  ? -2.403  2.244   19.767 1.000 37.894  0 83  MET HHH CG  1 ? 
ATOM   645  S SD  . MET A 1 83  ? -0.856  1.351   20.197 1.000 41.790  0 83  MET HHH SD  1 ? 
ATOM   646  C CE  . MET A 1 83  ? -1.583  0.213   21.348 1.000 39.636  0 83  MET HHH CE  1 ? 
ATOM   647  N N   . ASN A 1 84  A -5.241  5.576   22.012 1.000 39.579  0 83  ASN HHH N   1 ? 
ATOM   648  C CA  . ASN A 1 84  A -5.525  6.587   23.064 1.000 39.193  0 83  ASN HHH CA  1 ? 
ATOM   649  C C   . ASN A 1 84  A -5.895  5.831   24.324 1.000 37.887  0 83  ASN HHH C   1 ? 
ATOM   650  O O   . ASN A 1 84  A -6.230  4.646   24.207 1.000 33.565  0 83  ASN HHH O   1 ? 
ATOM   651  C CB  . ASN A 1 84  A -6.616  7.558   22.618 1.000 42.346  0 83  ASN HHH CB  1 ? 
ATOM   652  C CG  . ASN A 1 84  A -6.197  8.403   21.435 1.000 38.964  0 83  ASN HHH CG  1 ? 
ATOM   653  O OD1 . ASN A 1 84  A -5.040  8.752   21.232 1.000 48.209  0 83  ASN HHH OD1 1 ? 
ATOM   654  N ND2 . ASN A 1 84  A -7.142  8.734   20.600 1.000 48.748  0 83  ASN HHH ND2 1 ? 
ATOM   655  N N   . SER A 1 85  B -5.850  6.496   25.493 1.000 40.134  0 83  SER HHH N   1 ? 
ATOM   656  C CA  . SER A 1 85  B -6.261  5.935   26.806 1.000 39.429  0 83  SER HHH CA  1 ? 
ATOM   657  C C   . SER A 1 85  B -5.615  4.580   27.056 1.000 30.972  0 83  SER HHH C   1 ? 
ATOM   658  O O   . SER A 1 85  B -6.308  3.605   27.455 1.000 33.889  0 83  SER HHH O   1 ? 
ATOM   659  C CB  . SER A 1 85  B -7.758  5.868   26.956 1.000 46.545  0 83  SER HHH CB  1 ? 
ATOM   660  O OG  . SER A 1 85  B -8.300  6.917   26.198 1.000 53.673  0 83  SER HHH OG  1 ? 
ATOM   661  N N   . LEU A 1 86  C -4.304  4.521   26.872 1.000 41.293  0 83  LEU HHH N   1 ? 
ATOM   662  C CA  . LEU A 1 86  C -3.576  3.241   27.027 1.000 35.101  0 83  LEU HHH CA  1 ? 
ATOM   663  C C   . LEU A 1 86  C -3.691  2.774   28.461 1.000 39.428  0 83  LEU HHH C   1 ? 
ATOM   664  O O   . LEU A 1 86  C -3.713  3.611   29.376 1.000 39.867  0 83  LEU HHH O   1 ? 
ATOM   665  C CB  . LEU A 1 86  C -2.130  3.434   26.595 1.000 39.972  0 83  LEU HHH CB  1 ? 
ATOM   666  C CG  . LEU A 1 86  C -1.989  3.447   25.079 1.000 39.749  0 83  LEU HHH CG  1 ? 
ATOM   667  C CD1 . LEU A 1 86  C -0.686  4.082   24.654 1.000 39.350  0 83  LEU HHH CD1 1 ? 
ATOM   668  C CD2 . LEU A 1 86  C -2.139  2.013   24.570 1.000 37.057  0 83  LEU HHH CD2 1 ? 
ATOM   669  N N   . ARG A 1 87  ? -3.867  1.475   28.619 1.000 36.807  0 84  ARG HHH N   1 ? 
ATOM   670  C CA  . ARG A 1 87  ? -3.949  0.769   29.901 1.000 38.885  0 84  ARG HHH CA  1 ? 
ATOM   671  C C   . ARG A 1 87  ? -2.751  -0.150  29.951 1.000 42.885  0 84  ARG HHH C   1 ? 
ATOM   672  O O   . ARG A 1 87  ? -2.283  -0.540  28.860 1.000 33.161  0 84  ARG HHH O   1 ? 
ATOM   673  C CB  . ARG A 1 87  ? -5.183  -0.123  29.961 1.000 44.110  0 84  ARG HHH CB  1 ? 
ATOM   674  C CG  . ARG A 1 87  ? -6.495  0.580   29.666 1.000 49.152  0 84  ARG HHH CG  1 ? 
ATOM   675  C CD  . ARG A 1 87  ? -7.569  -0.461  29.901 1.000 59.415  0 84  ARG HHH CD  1 ? 
ATOM   676  N NE  . ARG A 1 87  ? -8.905  -0.007  29.544 1.000 70.200  0 84  ARG HHH NE  1 ? 
ATOM   677  C CZ  . ARG A 1 87  ? -9.811  -0.738  28.892 1.000 74.360  0 84  ARG HHH CZ  1 ? 
ATOM   678  N NH1 . ARG A 1 87  ? -11.001 -0.221  28.636 1.000 72.230  0 84  ARG HHH NH1 1 ? 
ATOM   679  N NH2 . ARG A 1 87  ? -9.521  -1.961  28.469 1.000 79.240  0 84  ARG HHH NH2 1 ? 
ATOM   680  N N   . VAL A 1 88  ? -2.374  -0.565  31.146 1.000 34.610  0 85  VAL HHH N   1 ? 
ATOM   681  C CA  . VAL A 1 88  ? -1.249  -1.509  31.363 1.000 36.738  0 85  VAL HHH CA  1 ? 
ATOM   682  C C   . VAL A 1 88  ? -1.561  -2.796  30.569 1.000 42.157  0 85  VAL HHH C   1 ? 
ATOM   683  O O   . VAL A 1 88  ? -0.645  -3.340  29.971 1.000 34.197  0 85  VAL HHH O   1 ? 
ATOM   684  C CB  . VAL A 1 88  ? -1.035  -1.735  32.865 1.000 40.385  0 85  VAL HHH CB  1 ? 
ATOM   685  C CG1 . VAL A 1 88  ? -0.155  -2.943  33.166 1.000 43.812  0 85  VAL HHH CG1 1 ? 
ATOM   686  C CG2 . VAL A 1 88  ? -0.443  -0.497  33.519 1.000 42.068  0 85  VAL HHH CG2 1 ? 
ATOM   687  N N   . GLU A 1 89  ? -2.833  -3.203  30.467 1.000 37.631  0 86  GLU HHH N   1 ? 
ATOM   688  C CA  . GLU A 1 89  ? -3.242  -4.465  29.783 1.000 37.894  0 86  GLU HHH CA  1 ? 
ATOM   689  C C   . GLU A 1 89  ? -3.137  -4.340  28.248 1.000 34.876  0 86  GLU HHH C   1 ? 
ATOM   690  O O   . GLU A 1 89  ? -3.401  -5.336  27.563 1.000 36.025  0 86  GLU HHH O   1 ? 
ATOM   691  C CB  . GLU A 1 89  ? -4.666  -4.842  30.173 1.000 40.494  0 86  GLU HHH CB  1 ? 
ATOM   692  C CG  . GLU A 1 89  ? -4.825  -5.112  31.660 1.000 47.381  0 86  GLU HHH CG  1 ? 
ATOM   693  C CD  . GLU A 1 89  ? -4.964  -3.877  32.560 1.000 46.805  0 86  GLU HHH CD  1 ? 
ATOM   694  O OE1 . GLU A 1 89  ? -4.927  -4.062  33.787 1.000 50.779  0 86  GLU HHH OE1 1 ? 
ATOM   695  O OE2 . GLU A 1 89  ? -5.101  -2.746  32.043 1.000 39.299  0 86  GLU HHH OE2 1 ? 
ATOM   696  N N   . ASP A 1 90  ? -2.751  -3.187  27.719 1.000 30.259  0 87  ASP HHH N   1 ? 
ATOM   697  C CA  . ASP A 1 90  ? -2.495  -2.984  26.278 1.000 31.017  0 87  ASP HHH CA  1 ? 
ATOM   698  C C   . ASP A 1 90  ? -1.029  -3.285  25.951 1.000 29.526  0 87  ASP HHH C   1 ? 
ATOM   699  O O   . ASP A 1 90  ? -0.661  -3.197  24.739 1.000 32.779  0 87  ASP HHH O   1 ? 
ATOM   700  C CB  . ASP A 1 90  ? -2.834  -1.582  25.831 1.000 30.911  0 87  ASP HHH CB  1 ? 
ATOM   701  C CG  . ASP A 1 90  ? -4.318  -1.221  25.851 1.000 37.140  0 87  ASP HHH CG  1 ? 
ATOM   702  O OD1 . ASP A 1 90  ? -5.160  -2.059  25.462 1.000 32.324  0 87  ASP HHH OD1 1 ? 
ATOM   703  O OD2 . ASP A 1 90  ? -4.613  -0.093  26.309 1.000 36.581  0 87  ASP HHH OD2 1 ? 
ATOM   704  N N   . THR A 1 91  ? -0.235  -3.610  26.971 1.000 30.881  0 88  THR HHH N   1 ? 
ATOM   705  C CA  . THR A 1 91  ? 1.214   -3.916  26.817 1.000 31.021  0 88  THR HHH CA  1 ? 
ATOM   706  C C   . THR A 1 91  ? 1.315   -5.118  25.870 1.000 27.462  0 88  THR HHH C   1 ? 
ATOM   707  O O   . THR A 1 91  ? 0.791   -6.202  26.215 1.000 29.536  0 88  THR HHH O   1 ? 
ATOM   708  C CB  . THR A 1 91  ? 1.884   -4.136  28.180 1.000 31.095  0 88  THR HHH CB  1 ? 
ATOM   709  O OG1 . THR A 1 91  ? 1.888   -2.850  28.837 1.000 31.567  0 88  THR HHH OG1 1 ? 
ATOM   710  C CG2 . THR A 1 91  ? 3.296   -4.682  28.055 1.000 33.473  0 88  THR HHH CG2 1 ? 
ATOM   711  N N   . ALA A 1 92  ? 1.990   -4.946  24.749 1.000 31.026  0 89  ALA HHH N   1 ? 
ATOM   712  C CA  . ALA A 1 92  ? 2.087   -6.022  23.746 1.000 31.005  0 89  ALA HHH CA  1 ? 
ATOM   713  C C   . ALA A 1 92  ? 3.025   -5.625  22.631 1.000 30.136  0 89  ALA HHH C   1 ? 
ATOM   714  O O   . ALA A 1 92  ? 3.281   -4.423  22.416 1.000 29.768  0 89  ALA HHH O   1 ? 
ATOM   715  C CB  . ALA A 1 92  ? 0.727   -6.358  23.183 1.000 26.717  0 89  ALA HHH CB  1 ? 
ATOM   716  N N   . VAL A 1 93  ? 3.466   -6.659  21.905 1.000 30.951  0 90  VAL HHH N   1 ? 
ATOM   717  C CA  . VAL A 1 93  ? 4.035   -6.455  20.564 1.000 27.813  0 90  VAL HHH CA  1 ? 
ATOM   718  C C   . VAL A 1 93  ? 2.821   -6.309  19.644 1.000 27.086  0 90  VAL HHH C   1 ? 
ATOM   719  O O   . VAL A 1 93  ? 1.939   -7.195  19.663 1.000 29.644  0 90  VAL HHH O   1 ? 
ATOM   720  C CB  . VAL A 1 93  ? 4.999   -7.588  20.134 1.000 32.332  0 90  VAL HHH CB  1 ? 
ATOM   721  C CG1 . VAL A 1 93  ? 5.443   -7.353  18.698 1.000 33.981  0 90  VAL HHH CG1 1 ? 
ATOM   722  C CG2 . VAL A 1 93  ? 6.222   -7.713  21.029 1.000 34.259  0 90  VAL HHH CG2 1 ? 
ATOM   723  N N   . TYR A 1 94  ? 2.802   -5.238  18.876 1.000 28.282  0 91  TYR HHH N   1 ? 
ATOM   724  C CA  . TYR A 1 94  ? 1.779   -4.951  17.842 1.000 28.623  0 91  TYR HHH CA  1 ? 
ATOM   725  C C   . TYR A 1 94  ? 2.359   -5.310  16.477 1.000 30.026  0 91  TYR HHH C   1 ? 
ATOM   726  O O   . TYR A 1 94  ? 3.439   -4.771  16.093 1.000 32.026  0 91  TYR HHH O   1 ? 
ATOM   727  C CB  . TYR A 1 94  ? 1.310   -3.504  17.964 1.000 30.159  0 91  TYR HHH CB  1 ? 
ATOM   728  C CG  . TYR A 1 94  ? 0.448   -3.308  19.192 1.000 28.336  0 91  TYR HHH CG  1 ? 
ATOM   729  C CD1 . TYR A 1 94  ? 1.003   -3.251  20.462 1.000 30.088  0 91  TYR HHH CD1 1 ? 
ATOM   730  C CD2 . TYR A 1 94  ? -0.934  -3.217  19.085 1.000 29.809  0 91  TYR HHH CD2 1 ? 
ATOM   731  C CE1 . TYR A 1 94  ? 0.205   -3.068  21.577 1.000 28.515  0 91  TYR HHH CE1 1 ? 
ATOM   732  C CE2 . TYR A 1 94  ? -1.749  -3.096  20.198 1.000 30.567  0 91  TYR HHH CE2 1 ? 
ATOM   733  C CZ  . TYR A 1 94  ? -1.177  -3.011  21.460 1.000 31.724  0 91  TYR HHH CZ  1 ? 
ATOM   734  O OH  . TYR A 1 94  ? -1.977  -2.931  22.578 1.000 29.938  0 91  TYR HHH OH  1 ? 
ATOM   735  N N   . TYR A 1 95  ? 1.632   -6.175  15.770 1.000 29.281  0 92  TYR HHH N   1 ? 
ATOM   736  C CA  . TYR A 1 95  ? 1.952   -6.614  14.387 1.000 29.912  0 92  TYR HHH CA  1 ? 
ATOM   737  C C   . TYR A 1 95  ? 0.968   -6.033  13.397 1.000 29.117  0 92  TYR HHH C   1 ? 
ATOM   738  O O   . TYR A 1 95  ? -0.270  -6.048  13.684 1.000 29.511  0 92  TYR HHH O   1 ? 
ATOM   739  C CB  . TYR A 1 95  ? 1.876   -8.131  14.311 1.000 27.793  0 92  TYR HHH CB  1 ? 
ATOM   740  C CG  . TYR A 1 95  ? 2.872   -8.850  15.174 1.000 27.947  0 92  TYR HHH CG  1 ? 
ATOM   741  C CD1 . TYR A 1 95  ? 4.220   -8.922  14.807 1.000 28.851  0 92  TYR HHH CD1 1 ? 
ATOM   742  C CD2 . TYR A 1 95  ? 2.463   -9.519  16.302 1.000 28.922  0 92  TYR HHH CD2 1 ? 
ATOM   743  C CE1 . TYR A 1 95  ? 5.133   -9.591  15.612 1.000 26.873  0 92  TYR HHH CE1 1 ? 
ATOM   744  C CE2 . TYR A 1 95  ? 3.348   -10.230 17.092 1.000 29.936  0 92  TYR HHH CE2 1 ? 
ATOM   745  C CZ  . TYR A 1 95  ? 4.682   -10.255 16.743 1.000 29.421  0 92  TYR HHH CZ  1 ? 
ATOM   746  O OH  . TYR A 1 95  ? 5.515   -10.965 17.540 1.000 35.286  0 92  TYR HHH OH  1 ? 
ATOM   747  N N   . CYS A 1 96  ? 1.455   -5.563  12.251 1.000 28.812  0 93  CYS HHH N   1 ? 
ATOM   748  C CA  . CYS A 1 96  ? 0.542   -5.309  11.098 1.000 29.454  0 93  CYS HHH CA  1 ? 
ATOM   749  C C   . CYS A 1 96  ? 0.551   -6.545  10.190 1.000 29.100  0 93  CYS HHH C   1 ? 
ATOM   750  O O   . CYS A 1 96  ? 1.530   -7.341  10.235 1.000 28.965  0 93  CYS HHH O   1 ? 
ATOM   751  C CB  . CYS A 1 96  ? 0.845   -4.018  10.367 1.000 34.463  0 93  CYS HHH CB  1 ? 
ATOM   752  S SG  . CYS A 1 96  ? 2.516   -3.995  9.699  1.000 41.618  0 93  CYS HHH SG  1 ? 
ATOM   753  N N   . ALA A 1 97  ? -0.576  -6.846  9.544  1.000 26.671  0 94  ALA HHH N   1 ? 
ATOM   754  C CA  . ALA A 1 97  ? -0.650  -8.019  8.644  1.000 25.852  0 94  ALA HHH CA  1 ? 
ATOM   755  C C   . ALA A 1 97  ? -1.433  -7.602  7.411  1.000 30.282  0 94  ALA HHH C   1 ? 
ATOM   756  O O   . ALA A 1 97  ? -2.442  -6.881  7.547  1.000 26.221  0 94  ALA HHH O   1 ? 
ATOM   757  C CB  . ALA A 1 97  ? -1.196  -9.225  9.357  1.000 29.894  0 94  ALA HHH CB  1 ? 
ATOM   758  N N   . ARG A 1 98  ? -0.962  -8.019  6.231  1.000 29.639  0 95  ARG HHH N   1 ? 
ATOM   759  C CA  . ARG A 1 98  ? -1.718  -7.825  4.982  1.000 24.901  0 95  ARG HHH CA  1 ? 
ATOM   760  C C   . ARG A 1 98  ? -2.910  -8.770  4.973  1.000 23.287  0 95  ARG HHH C   1 ? 
ATOM   761  O O   . ARG A 1 98  ? -2.734  -9.960  5.255  1.000 23.973  0 95  ARG HHH O   1 ? 
ATOM   762  C CB  . ARG A 1 98  ? -0.841  -8.036  3.750  1.000 24.647  0 95  ARG HHH CB  1 ? 
ATOM   763  C CG  . ARG A 1 98  ? -1.514  -7.560  2.493  1.000 25.991  0 95  ARG HHH CG  1 ? 
ATOM   764  C CD  . ARG A 1 98  ? -0.524  -7.622  1.350  1.000 28.257  0 95  ARG HHH CD  1 ? 
ATOM   765  N NE  . ARG A 1 98  ? -0.440  -8.966  0.860  1.000 27.650  0 95  ARG HHH NE  1 ? 
ATOM   766  C CZ  . ARG A 1 98  ? 0.082   -9.308  -0.330 1.000 30.992  0 95  ARG HHH CZ  1 ? 
ATOM   767  N NH1 . ARG A 1 98  ? 0.016   -10.555 -0.732 1.000 29.646  0 95  ARG HHH NH1 1 ? 
ATOM   768  N NH2 . ARG A 1 98  ? 0.595   -8.386  -1.114 1.000 28.541  0 95  ARG HHH NH2 1 ? 
ATOM   769  N N   . ALA A 1 99  ? -4.083  -8.247  4.634  1.000 24.742  0 96  ALA HHH N   1 ? 
ATOM   770  C CA  . ALA A 1 99  ? -5.318  -9.056  4.565  1.000 26.702  0 96  ALA HHH CA  1 ? 
ATOM   771  C C   . ALA A 1 99  ? -5.219  -9.991  3.356  1.000 28.086  0 96  ALA HHH C   1 ? 
ATOM   772  O O   . ALA A 1 99  ? -4.857  -9.522  2.250  1.000 26.874  0 96  ALA HHH O   1 ? 
ATOM   773  C CB  . ALA A 1 99  ? -6.548  -8.179  4.447  1.000 23.957  0 96  ALA HHH CB  1 ? 
ATOM   774  N N   . ALA A 1 100 ? -5.600  -11.235 3.545  1.000 27.836  0 97  ALA HHH N   1 ? 
ATOM   775  C CA  . ALA A 1 100 ? -5.910  -12.182 2.449  1.000 26.995  0 97  ALA HHH CA  1 ? 
ATOM   776  C C   . ALA A 1 100 ? -7.279  -12.796 2.684  1.000 28.476  0 97  ALA HHH C   1 ? 
ATOM   777  O O   . ALA A 1 100 ? -7.858  -12.633 3.786  1.000 26.212  0 97  ALA HHH O   1 ? 
ATOM   778  C CB  . ALA A 1 100 ? -4.871  -13.243 2.341  1.000 27.829  0 97  ALA HHH CB  1 ? 
ATOM   779  N N   . TYR A 1 101 ? -7.838  -13.467 1.676  1.000 26.965  0 98  TYR HHH N   1 ? 
ATOM   780  C CA  . TYR A 1 101 ? -9.176  -14.062 1.894  1.000 27.320  0 98  TYR HHH CA  1 ? 
ATOM   781  C C   . TYR A 1 101 ? -9.210  -15.387 1.167  1.000 32.695  0 98  TYR HHH C   1 ? 
ATOM   782  O O   . TYR A 1 101 ? -8.644  -15.434 0.100  1.000 28.593  0 98  TYR HHH O   1 ? 
ATOM   783  C CB  . TYR A 1 101 ? -10.275 -13.089 1.448  1.000 26.127  0 98  TYR HHH CB  1 ? 
ATOM   784  C CG  . TYR A 1 101 ? -11.554 -13.360 2.165  1.000 27.325  0 98  TYR HHH CG  1 ? 
ATOM   785  C CD1 . TYR A 1 101 ? -12.441 -14.324 1.697  1.000 27.542  0 98  TYR HHH CD1 1 ? 
ATOM   786  C CD2 . TYR A 1 101 ? -11.836 -12.739 3.368  1.000 29.074  0 98  TYR HHH CD2 1 ? 
ATOM   787  C CE1 . TYR A 1 101 ? -13.576 -14.659 2.409  1.000 27.491  0 98  TYR HHH CE1 1 ? 
ATOM   788  C CE2 . TYR A 1 101 ? -12.990 -13.045 4.090  1.000 29.314  0 98  TYR HHH CE2 1 ? 
ATOM   789  C CZ  . TYR A 1 101 ? -13.865 -13.996 3.600  1.000 31.512  0 98  TYR HHH CZ  1 ? 
ATOM   790  O OH  . TYR A 1 101 ? -15.002 -14.322 4.301  1.000 27.301  0 98  TYR HHH OH  1 ? 
ATOM   791  N N   . TYR A 1 102 ? -9.848  -16.404 1.743  1.000 32.502  0 99  TYR HHH N   1 ? 
ATOM   792  C CA  . TYR A 1 102 ? -9.924  -17.711 1.084  1.000 29.938  0 99  TYR HHH CA  1 ? 
ATOM   793  C C   . TYR A 1 102 ? -11.355 -17.795 0.553  1.000 40.549  0 99  TYR HHH C   1 ? 
ATOM   794  O O   . TYR A 1 102 ? -11.671 -17.080 -0.510 1.000 41.371  0 99  TYR HHH O   1 ? 
ATOM   795  C CB  . TYR A 1 102 ? -9.400  -18.849 1.954  1.000 33.324  0 99  TYR HHH CB  1 ? 
ATOM   796  C CG  . TYR A 1 102 ? -9.276  -20.134 1.177  1.000 36.689  0 99  TYR HHH CG  1 ? 
ATOM   797  C CD1 . TYR A 1 102 ? -8.331  -20.237 0.174  1.000 36.676  0 99  TYR HHH CD1 1 ? 
ATOM   798  C CD2 . TYR A 1 102 ? -10.166 -21.179 1.356  1.000 34.244  0 99  TYR HHH CD2 1 ? 
ATOM   799  C CE1 . TYR A 1 102 ? -8.212  -21.384 -0.587 1.000 39.538  0 99  TYR HHH CE1 1 ? 
ATOM   800  C CE2 . TYR A 1 102 ? -10.058 -22.340 0.608  1.000 35.786  0 99  TYR HHH CE2 1 ? 
ATOM   801  C CZ  . TYR A 1 102 ? -9.071  -22.443 -0.354 1.000 39.796  0 99  TYR HHH CZ  1 ? 
ATOM   802  O OH  . TYR A 1 102 ? -8.956  -23.572 -1.121 1.000 40.970  0 99  TYR HHH OH  1 ? 
ATOM   803  N N   . ASP A 1 103 ? -12.205 -18.560 1.208  1.000 37.353  0 100 ASP HHH N   1 ? 
ATOM   804  C CA  . ASP A 1 103 ? -13.580 -18.847 0.701  1.000 34.941  0 100 ASP HHH CA  1 ? 
ATOM   805  C C   . ASP A 1 103 ? -14.597 -18.258 1.676  1.000 30.725  0 100 ASP HHH C   1 ? 
ATOM   806  O O   . ASP A 1 103 ? -15.366 -17.336 1.303  1.000 31.758  0 100 ASP HHH O   1 ? 
ATOM   807  C CB  . ASP A 1 103 ? -13.733 -20.352 0.508  1.000 40.638  0 100 ASP HHH CB  1 ? 
ATOM   808  C CG  . ASP A 1 103 ? -15.152 -20.742 0.103  1.000 44.841  0 100 ASP HHH CG  1 ? 
ATOM   809  O OD1 . ASP A 1 103 ? -15.796 -19.989 -0.662 1.000 44.953  0 100 ASP HHH OD1 1 ? 
ATOM   810  O OD2 . ASP A 1 103 ? -15.608 -21.748 0.601  1.000 41.263  0 100 ASP HHH OD2 1 ? 
ATOM   811  N N   . THR A 1 104 ? -14.520 -18.667 2.932  1.000 31.381  0 101 THR HHH N   1 ? 
ATOM   812  C CA  . THR A 1 104 ? -15.479 -18.242 3.962  1.000 31.640  0 101 THR HHH CA  1 ? 
ATOM   813  C C   . THR A 1 104 ? -14.784 -17.507 5.107  1.000 32.964  0 101 THR HHH C   1 ? 
ATOM   814  O O   . THR A 1 104 ? -15.488 -17.191 6.057  1.000 31.307  0 101 THR HHH O   1 ? 
ATOM   815  C CB  . THR A 1 104 ? -16.204 -19.479 4.505  1.000 32.666  0 101 THR HHH CB  1 ? 
ATOM   816  O OG1 . THR A 1 104 ? -15.212 -20.388 4.974  1.000 32.995  0 101 THR HHH OG1 1 ? 
ATOM   817  C CG2 . THR A 1 104 ? -17.055 -20.164 3.445  1.000 37.139  0 101 THR HHH CG2 1 ? 
ATOM   818  N N   . SER A 1 105 A -13.458 -17.313 5.099  1.000 26.570  0 101 SER HHH N   1 ? 
ATOM   819  C CA  . SER A 1 105 A -12.853 -16.382 6.097  1.000 26.940  0 101 SER HHH CA  1 ? 
ATOM   820  C C   . SER A 1 105 A -11.511 -15.870 5.591  1.000 26.745  0 101 SER HHH C   1 ? 
ATOM   821  O O   . SER A 1 105 A -11.017 -16.388 4.564  1.000 27.573  0 101 SER HHH O   1 ? 
ATOM   822  C CB  . SER A 1 105 A -12.692 -17.015 7.444  1.000 26.687  0 101 SER HHH CB  1 ? 
ATOM   823  O OG  . SER A 1 105 A -11.674 -18.015 7.375  1.000 30.540  0 101 SER HHH OG  1 ? 
ATOM   824  N N   . GLY A 1 106 B -10.999 -14.877 6.303  1.000 23.875  0 101 GLY HHH N   1 ? 
ATOM   825  C CA  . GLY A 1 106 B -9.755  -14.192 5.958  1.000 26.174  0 101 GLY HHH CA  1 ? 
ATOM   826  C C   . GLY A 1 106 B -8.593  -14.697 6.809  1.000 24.344  0 101 GLY HHH C   1 ? 
ATOM   827  O O   . GLY A 1 106 B -8.774  -15.433 7.818  1.000 25.075  0 101 GLY HHH O   1 ? 
ATOM   828  N N   . TYR A 1 107 C -7.419  -14.275 6.405  1.000 25.330  0 101 TYR HHH N   1 ? 
ATOM   829  C CA  . TYR A 1 107 C -6.145  -14.638 7.060  1.000 27.789  0 101 TYR HHH CA  1 ? 
ATOM   830  C C   . TYR A 1 107 C -5.133  -13.565 6.695  1.000 26.455  0 101 TYR HHH C   1 ? 
ATOM   831  O O   . TYR A 1 107 C -5.449  -12.658 5.934  1.000 26.429  0 101 TYR HHH O   1 ? 
ATOM   832  C CB  . TYR A 1 107 C -5.706  -16.043 6.646  1.000 26.017  0 101 TYR HHH CB  1 ? 
ATOM   833  C CG  . TYR A 1 107 C -5.438  -16.224 5.178  1.000 26.536  0 101 TYR HHH CG  1 ? 
ATOM   834  C CD1 . TYR A 1 107 C -6.481  -16.395 4.277  1.000 26.044  0 101 TYR HHH CD1 1 ? 
ATOM   835  C CD2 . TYR A 1 107 C -4.142  -16.204 4.681  1.000 24.159  0 101 TYR HHH CD2 1 ? 
ATOM   836  C CE1 . TYR A 1 107 C -6.256  -16.601 2.924  1.000 24.489  0 101 TYR HHH CE1 1 ? 
ATOM   837  C CE2 . TYR A 1 107 C -3.901  -16.401 3.327  1.000 26.970  0 101 TYR HHH CE2 1 ? 
ATOM   838  C CZ  . TYR A 1 107 C -4.957  -16.606 2.447  1.000 26.888  0 101 TYR HHH CZ  1 ? 
ATOM   839  O OH  . TYR A 1 107 C -4.680  -16.795 1.133  1.000 30.050  0 101 TYR HHH OH  1 ? 
ATOM   840  N N   . GLY A 1 108 D -3.962  -13.636 7.311  1.000 27.831  0 101 GLY HHH N   1 ? 
ATOM   841  C CA  . GLY A 1 108 D -2.924  -12.623 7.090  1.000 26.611  0 101 GLY HHH CA  1 ? 
ATOM   842  C C   . GLY A 1 108 D -1.733  -13.270 6.387  1.000 24.114  0 101 GLY HHH C   1 ? 
ATOM   843  O O   . GLY A 1 108 D -1.196  -14.181 6.950  1.000 25.423  0 101 GLY HHH O   1 ? 
ATOM   844  N N   . ASP A 1 109 ? -1.460  -12.914 5.137  1.000 25.902  0 102 ASP HHH N   1 ? 
ATOM   845  C CA  . ASP A 1 109 ? -0.472  -13.679 4.325  1.000 28.208  0 102 ASP HHH CA  1 ? 
ATOM   846  C C   . ASP A 1 109 ? 0.962   -13.141 4.552  1.000 27.156  0 102 ASP HHH C   1 ? 
ATOM   847  O O   . ASP A 1 109 ? 1.880   -13.918 4.407  1.000 27.341  0 102 ASP HHH O   1 ? 
ATOM   848  C CB  . ASP A 1 109 ? -0.886  -13.732 2.866  1.000 28.894  0 102 ASP HHH CB  1 ? 
ATOM   849  C CG  . ASP A 1 109 ? -1.006  -12.420 2.160  1.000 29.393  0 102 ASP HHH CG  1 ? 
ATOM   850  O OD1 . ASP A 1 109 ? -0.896  -11.316 2.782  1.000 28.017  0 102 ASP HHH OD1 1 ? 
ATOM   851  O OD2 . ASP A 1 109 ? -1.376  -12.508 1.004  1.000 29.673  0 102 ASP HHH OD2 1 ? 
ATOM   852  N N   . TYR A 1 110 ? 1.116   -11.872 4.928  1.000 25.380  0 103 TYR HHH N   1 ? 
ATOM   853  C CA  . TYR A 1 110 ? 2.419   -11.254 5.293  1.000 27.224  0 103 TYR HHH CA  1 ? 
ATOM   854  C C   . TYR A 1 110 ? 2.248   -10.416 6.557  1.000 27.757  0 103 TYR HHH C   1 ? 
ATOM   855  O O   . TYR A 1 110 ? 1.245   -9.690  6.647  1.000 24.221  0 103 TYR HHH O   1 ? 
ATOM   856  C CB  . TYR A 1 110 ? 2.950   -10.359 4.190  1.000 27.097  0 103 TYR HHH CB  1 ? 
ATOM   857  C CG  . TYR A 1 110 ? 3.402   -11.106 2.949  1.000 27.696  0 103 TYR HHH CG  1 ? 
ATOM   858  C CD1 . TYR A 1 110 ? 4.680   -11.638 2.845  1.000 32.812  0 103 TYR HHH CD1 1 ? 
ATOM   859  C CD2 . TYR A 1 110 ? 2.529   -11.328 1.898  1.000 29.287  0 103 TYR HHH CD2 1 ? 
ATOM   860  C CE1 . TYR A 1 110 ? 5.081   -12.358 1.724  1.000 31.121  0 103 TYR HHH CE1 1 ? 
ATOM   861  C CE2 . TYR A 1 110 ? 2.909   -12.051 0.772  1.000 34.390  0 103 TYR HHH CE2 1 ? 
ATOM   862  C CZ  . TYR A 1 110 ? 4.200   -12.546 0.679  1.000 36.244  0 103 TYR HHH CZ  1 ? 
ATOM   863  O OH  . TYR A 1 110 ? 4.567   -13.231 -0.435 1.000 34.017  0 103 TYR HHH OH  1 ? 
ATOM   864  N N   . TRP A 1 111 ? 3.256   -10.476 7.419  1.000 26.419  0 104 TRP HHH N   1 ? 
ATOM   865  C CA  . TRP A 1 111 ? 3.258   -9.854  8.763  1.000 27.326  0 104 TRP HHH CA  1 ? 
ATOM   866  C C   . TRP A 1 111 ? 4.469   -8.951  8.921  1.000 29.404  0 104 TRP HHH C   1 ? 
ATOM   867  O O   . TRP A 1 111 ? 5.535   -9.359  8.454  1.000 28.436  0 104 TRP HHH O   1 ? 
ATOM   868  C CB  . TRP A 1 111 ? 3.252   -10.916 9.849  1.000 24.072  0 104 TRP HHH CB  1 ? 
ATOM   869  C CG  . TRP A 1 111 ? 1.991   -11.721 9.942  1.000 28.566  0 104 TRP HHH CG  1 ? 
ATOM   870  C CD1 . TRP A 1 111 ? 1.434   -12.553 8.988  1.000 26.215  0 104 TRP HHH CD1 1 ? 
ATOM   871  C CD2 . TRP A 1 111 ? 1.123   -11.785 11.079 1.000 27.578  0 104 TRP HHH CD2 1 ? 
ATOM   872  N NE1 . TRP A 1 111 ? 0.298   -13.135 9.475  1.000 28.235  0 104 TRP HHH NE1 1 ? 
ATOM   873  C CE2 . TRP A 1 111 ? 0.079   -12.693 10.754 1.000 26.409  0 104 TRP HHH CE2 1 ? 
ATOM   874  C CE3 . TRP A 1 111 ? 1.141   -11.178 12.341 1.000 27.302  0 104 TRP HHH CE3 1 ? 
ATOM   875  C CZ2 . TRP A 1 111 ? -0.951  -13.006 11.644 1.000 26.355  0 104 TRP HHH CZ2 1 ? 
ATOM   876  C CZ3 . TRP A 1 111 ? 0.129   -11.504 13.222 1.000 25.735  0 104 TRP HHH CZ3 1 ? 
ATOM   877  C CH2 . TRP A 1 111 ? -0.888  -12.404 12.882 1.000 28.927  0 104 TRP HHH CH2 1 ? 
ATOM   878  N N   . GLY A 1 112 ? 4.282   -7.804  9.565  1.000 27.736  0 105 GLY HHH N   1 ? 
ATOM   879  C CA  . GLY A 1 112 ? 5.377   -6.963  10.075 1.000 27.596  0 105 GLY HHH CA  1 ? 
ATOM   880  C C   . GLY A 1 112 ? 6.206   -7.664  11.120 1.000 30.432  0 105 GLY HHH C   1 ? 
ATOM   881  O O   . GLY A 1 112 ? 5.741   -8.616  11.704 1.000 31.187  0 105 GLY HHH O   1 ? 
ATOM   882  N N   . GLN A 1 113 ? 7.382   -7.096  11.428 1.000 30.372  0 106 GLN HHH N   1 ? 
ATOM   883  C CA  . GLN A 1 113 ? 8.367   -7.590  12.411 1.000 30.768  0 106 GLN HHH CA  1 ? 
ATOM   884  C C   . GLN A 1 113 ? 7.893   -7.263  13.838 1.000 33.927  0 106 GLN HHH C   1 ? 
ATOM   885  O O   . GLN A 1 113 ? 8.328   -7.918  14.774 1.000 31.392  0 106 GLN HHH O   1 ? 
ATOM   886  C CB  . GLN A 1 113 ? 9.734   -6.940  12.121 1.000 37.464  0 106 GLN HHH CB  1 ? 
ATOM   887  C CG  . GLN A 1 113 ? 10.008  -5.563  12.789 1.000 40.403  0 106 GLN HHH CG  1 ? 
ATOM   888  C CD  . GLN A 1 113 ? 9.490   -4.284  12.149 1.000 41.990  0 106 GLN HHH CD  1 ? 
ATOM   889  O OE1 . GLN A 1 113 ? 8.679   -4.238  11.213 1.000 42.517  0 106 GLN HHH OE1 1 ? 
ATOM   890  N NE2 . GLN A 1 113 ? 9.992   -3.173  12.657 1.000 46.384  0 106 GLN HHH NE2 1 ? 
ATOM   891  N N   . GLY A 1 114 ? 6.916   -6.384  13.990 1.000 31.216  0 107 GLY HHH N   1 ? 
ATOM   892  C CA  . GLY A 1 114 ? 6.338   -6.094  15.316 1.000 28.692  0 107 GLY HHH CA  1 ? 
ATOM   893  C C   . GLY A 1 114 ? 6.974   -4.851  15.939 1.000 34.451  0 107 GLY HHH C   1 ? 
ATOM   894  O O   . GLY A 1 114 ? 8.146   -4.536  15.613 1.000 31.569  0 107 GLY HHH O   1 ? 
ATOM   895  N N   . THR A 1 115 ? 6.231   -4.140  16.780 1.000 34.423  0 108 THR HHH N   1 ? 
ATOM   896  C CA  . THR A 1 115 ? 6.751   -3.021  17.600 1.000 34.592  0 108 THR HHH CA  1 ? 
ATOM   897  C C   . THR A 1 115 ? 6.181   -3.186  19.015 1.000 35.187  0 108 THR HHH C   1 ? 
ATOM   898  O O   . THR A 1 115 ? 4.980   -3.482  19.166 1.000 29.774  0 108 THR HHH O   1 ? 
ATOM   899  C CB  . THR A 1 115 ? 6.522   -1.690  16.889 1.000 36.342  0 108 THR HHH CB  1 ? 
ATOM   900  O OG1 . THR A 1 115 ? 7.232   -0.694  17.631 1.000 34.870  0 108 THR HHH OG1 1 ? 
ATOM   901  C CG2 . THR A 1 115 ? 5.059   -1.308  16.820 1.000 38.487  0 108 THR HHH CG2 1 ? 
ATOM   902  N N   . LEU A 1 116 ? 7.026   -3.031  20.030 1.000 32.310  0 109 LEU HHH N   1 ? 
ATOM   903  C CA  . LEU A 1 116 ? 6.648   -3.319  21.422 1.000 32.540  0 109 LEU HHH CA  1 ? 
ATOM   904  C C   . LEU A 1 116 ? 6.074   -2.037  22.042 1.000 33.858  0 109 LEU HHH C   1 ? 
ATOM   905  O O   . LEU A 1 116 ? 6.742   -1.008  22.020 1.000 30.242  0 109 LEU HHH O   1 ? 
ATOM   906  C CB  . LEU A 1 116 ? 7.855   -3.802  22.210 1.000 34.598  0 109 LEU HHH CB  1 ? 
ATOM   907  C CG  . LEU A 1 116 ? 7.595   -3.973  23.713 1.000 32.725  0 109 LEU HHH CG  1 ? 
ATOM   908  C CD1 . LEU A 1 116 ? 6.571   -5.062  23.988 1.000 34.196  0 109 LEU HHH CD1 1 ? 
ATOM   909  C CD2 . LEU A 1 116 ? 8.899   -4.258  24.472 1.000 36.100  0 109 LEU HHH CD2 1 ? 
ATOM   910  N N   . VAL A 1 117 ? 4.846   -2.119  22.550 1.000 32.432  0 110 VAL HHH N   1 ? 
ATOM   911  C CA  . VAL A 1 117 ? 4.214   -1.047  23.350 1.000 33.576  0 110 VAL HHH CA  1 ? 
ATOM   912  C C   . VAL A 1 117 ? 4.240   -1.519  24.789 1.000 32.877  0 110 VAL HHH C   1 ? 
ATOM   913  O O   . VAL A 1 117 ? 3.630   -2.584  25.096 1.000 33.299  0 110 VAL HHH O   1 ? 
ATOM   914  C CB  . VAL A 1 117 ? 2.794   -0.719  22.850 1.000 35.784  0 110 VAL HHH CB  1 ? 
ATOM   915  C CG1 . VAL A 1 117 ? 2.082   0.283   23.760 1.000 33.400  0 110 VAL HHH CG1 1 ? 
ATOM   916  C CG2 . VAL A 1 117 ? 2.863   -0.199  21.437 1.000 32.876  0 110 VAL HHH CG2 1 ? 
ATOM   917  N N   . THR A 1 118 ? 4.909   -0.751  25.655 1.000 29.997  0 111 THR HHH N   1 ? 
ATOM   918  C CA  . THR A 1 118 ? 4.958   -1.048  27.101 1.000 29.277  0 111 THR HHH CA  1 ? 
ATOM   919  C C   . THR A 1 118 ? 4.227   0.078   27.826 1.000 30.886  0 111 THR HHH C   1 ? 
ATOM   920  O O   . THR A 1 118 ? 4.631   1.237   27.706 1.000 29.798  0 111 THR HHH O   1 ? 
ATOM   921  C CB  . THR A 1 118 ? 6.385   -1.202  27.644 1.000 38.202  0 111 THR HHH CB  1 ? 
ATOM   922  O OG1 . THR A 1 118 ? 7.135   -2.151  26.876 1.000 36.761  0 111 THR HHH OG1 1 ? 
ATOM   923  C CG2 . THR A 1 118 ? 6.367   -1.628  29.103 1.000 33.815  0 111 THR HHH CG2 1 ? 
ATOM   924  N N   . VAL A 1 119 ? 3.111   -0.250  28.443 1.000 33.562  0 112 VAL HHH N   1 ? 
ATOM   925  C CA  . VAL A 1 119 ? 2.306   0.719   29.224 1.000 32.984  0 112 VAL HHH CA  1 ? 
ATOM   926  C C   . VAL A 1 119 ? 2.577   0.393   30.690 1.000 32.814  0 112 VAL HHH C   1 ? 
ATOM   927  O O   . VAL A 1 119 ? 2.153   -0.681  31.112 1.000 33.598  0 112 VAL HHH O   1 ? 
ATOM   928  C CB  . VAL A 1 119 ? 0.808   0.670   28.901 1.000 34.117  0 112 VAL HHH CB  1 ? 
ATOM   929  C CG1 . VAL A 1 119 ? 0.074   1.775   29.650 1.000 37.806  0 112 VAL HHH CG1 1 ? 
ATOM   930  C CG2 . VAL A 1 119 ? 0.566   0.796   27.411 1.000 32.207  0 112 VAL HHH CG2 1 ? 
ATOM   931  N N   . SER A 1 120 ? 3.226   1.313   31.412 1.000 34.932  0 113 SER HHH N   1 ? 
ATOM   932  C CA  . SER A 1 120 ? 3.674   1.121   32.814 1.000 37.128  0 113 SER HHH CA  1 ? 
ATOM   933  C C   . SER A 1 120 ? 3.588   2.457   33.544 1.000 34.985  0 113 SER HHH C   1 ? 
ATOM   934  O O   . SER A 1 120 ? 3.851   3.517   32.903 1.000 32.986  0 113 SER HHH O   1 ? 
ATOM   935  C CB  . SER A 1 120 ? 5.107   0.610   32.852 1.000 40.433  0 113 SER HHH CB  1 ? 
ATOM   936  O OG  . SER A 1 120 ? 5.549   0.382   34.192 1.000 39.362  0 113 SER HHH OG  1 ? 
ATOM   937  N N   . SER A 1 121 ? 3.188   2.451   34.802 1.000 39.016  0 114 SER HHH N   1 ? 
ATOM   938  C CA  . SER A 1 121 ? 3.267   3.712   35.588 1.000 48.227  0 114 SER HHH CA  1 ? 
ATOM   939  C C   . SER A 1 121 ? 4.603   3.761   36.338 1.000 54.543  0 114 SER HHH C   1 ? 
ATOM   940  O O   . SER A 1 121 ? 4.780   4.730   37.060 1.000 54.616  0 114 SER HHH O   1 ? 
ATOM   941  C CB  . SER A 1 121 ? 2.103   3.888   36.497 1.000 50.383  0 114 SER HHH CB  1 ? 
ATOM   942  O OG  . SER A 1 121 ? 1.883   2.711   37.221 1.000 52.499  0 114 SER HHH OG  1 ? 
ATOM   943  N N   . ALA A 1 122 ? 5.543   2.827   36.094 1.000 49.004  0 115 ALA HHH N   1 ? 
ATOM   944  C CA  . ALA A 1 122 ? 6.878   2.835   36.732 1.000 47.006  0 115 ALA HHH CA  1 ? 
ATOM   945  C C   . ALA A 1 122 ? 7.688   3.994   36.150 1.000 46.526  0 115 ALA HHH C   1 ? 
ATOM   946  O O   . ALA A 1 122 ? 7.482   4.330   35.002 1.000 44.771  0 115 ALA HHH O   1 ? 
ATOM   947  C CB  . ALA A 1 122 ? 7.573   1.506   36.540 1.000 47.584  0 115 ALA HHH CB  1 ? 
ATOM   948  N N   . SER A 1 123 ? 8.598   4.585   36.918 1.000 40.895  0 116 SER HHH N   1 ? 
ATOM   949  C CA  . SER A 1 123 ? 9.449   5.706   36.448 1.000 45.811  0 116 SER HHH CA  1 ? 
ATOM   950  C C   . SER A 1 123 ? 10.880  5.191   36.285 1.000 37.017  0 116 SER HHH C   1 ? 
ATOM   951  O O   . SER A 1 123 ? 11.231  4.220   36.973 1.000 41.425  0 116 SER HHH O   1 ? 
ATOM   952  C CB  . SER A 1 123 ? 9.393   6.861   37.418 1.000 54.776  0 116 SER HHH CB  1 ? 
ATOM   953  O OG  . SER A 1 123 ? 8.053   7.264   37.642 1.000 66.358  0 116 SER HHH OG  1 ? 
ATOM   954  N N   . THR A 1 124 ? 11.655  5.844   35.438 1.000 42.141  0 117 THR HHH N   1 ? 
ATOM   955  C CA  . THR A 1 124 ? 13.087  5.557   35.202 1.000 44.165  0 117 THR HHH CA  1 ? 
ATOM   956  C C   . THR A 1 124 ? 13.783  5.522   36.562 1.000 42.898  0 117 THR HHH C   1 ? 
ATOM   957  O O   . THR A 1 124 ? 13.582  6.440   37.389 1.000 36.906  0 117 THR HHH O   1 ? 
ATOM   958  C CB  . THR A 1 124 ? 13.696  6.563   34.227 1.000 47.226  0 117 THR HHH CB  1 ? 
ATOM   959  O OG1 . THR A 1 124 ? 12.998  6.410   32.991 1.000 43.845  0 117 THR HHH OG1 1 ? 
ATOM   960  C CG2 . THR A 1 124 ? 15.177  6.358   34.014 1.000 48.858  0 117 THR HHH CG2 1 ? 
ATOM   961  N N   . LYS A 1 125 ? 14.451  4.422   36.845 1.000 38.157  0 118 LYS HHH N   1 ? 
ATOM   962  C CA  . LYS A 1 125 ? 15.131  4.199   38.146 1.000 39.874  0 118 LYS HHH CA  1 ? 
ATOM   963  C C   . LYS A 1 125 ? 16.334  3.305   37.896 1.000 35.768  0 118 LYS HHH C   1 ? 
ATOM   964  O O   . LYS A 1 125 ? 16.164  2.209   37.338 1.000 33.241  0 118 LYS HHH O   1 ? 
ATOM   965  C CB  . LYS A 1 125 ? 14.157  3.585   39.154 1.000 41.103  0 118 LYS HHH CB  1 ? 
ATOM   966  C CG  . LYS A 1 125 ? 14.712  3.435   40.552 1.000 43.118  0 118 LYS HHH CG  1 ? 
ATOM   967  C CD  . LYS A 1 125 ? 13.748  2.725   41.468 1.000 49.493  0 118 LYS HHH CD  1 ? 
ATOM   968  C CE  . LYS A 1 125 ? 14.385  2.399   42.806 1.000 48.736  0 118 LYS HHH CE  1 ? 
ATOM   969  N NZ  . LYS A 1 125 ? 15.721  1.771   42.618 1.000 52.481  0 118 LYS HHH NZ  1 ? 
ATOM   970  N N   . GLY A 1 126 ? 17.493  3.739   38.374 1.000 31.026  0 119 GLY HHH N   1 ? 
ATOM   971  C CA  . GLY A 1 126 ? 18.731  2.972   38.308 1.000 30.474  0 119 GLY HHH CA  1 ? 
ATOM   972  C C   . GLY A 1 126 ? 18.676  1.878   39.359 1.000 30.258  0 119 GLY HHH C   1 ? 
ATOM   973  O O   . GLY A 1 126 ? 17.990  1.986   40.365 1.000 33.580  0 119 GLY HHH O   1 ? 
ATOM   974  N N   . PRO A 1 127 ? 19.409  0.785   39.130 1.000 31.588  0 120 PRO HHH N   1 ? 
ATOM   975  C CA  . PRO A 1 127 ? 19.385  -0.347  40.041 1.000 32.334  0 120 PRO HHH CA  1 ? 
ATOM   976  C C   . PRO A 1 127 ? 20.124  -0.118  41.360 1.000 32.643  0 120 PRO HHH C   1 ? 
ATOM   977  O O   . PRO A 1 127 ? 21.038  0.675   41.397 1.000 30.058  0 120 PRO HHH O   1 ? 
ATOM   978  C CB  . PRO A 1 127 ? 20.141  -1.419  39.275 1.000 31.287  0 120 PRO HHH CB  1 ? 
ATOM   979  C CG  . PRO A 1 127 ? 21.036  -0.676  38.334 1.000 35.030  0 120 PRO HHH CG  1 ? 
ATOM   980  C CD  . PRO A 1 127 ? 20.299  0.598   37.982 1.000 34.547  0 120 PRO HHH CD  1 ? 
ATOM   981  N N   . SER A 1 128 ? 19.719  -0.870  42.377 1.000 32.302  0 121 SER HHH N   1 ? 
ATOM   982  C CA  . SER A 1 128 ? 20.519  -1.148  43.595 1.000 38.141  0 121 SER HHH CA  1 ? 
ATOM   983  C C   . SER A 1 128 ? 21.307  -2.429  43.349 1.000 35.387  0 121 SER HHH C   1 ? 
ATOM   984  O O   . SER A 1 128 ? 20.660  -3.426  42.968 1.000 36.425  0 121 SER HHH O   1 ? 
ATOM   985  C CB  . SER A 1 128 ? 19.614  -1.274  44.776 1.000 42.607  0 121 SER HHH CB  1 ? 
ATOM   986  O OG  . SER A 1 128 ? 19.089  -0.004  45.086 1.000 44.917  0 121 SER HHH OG  1 ? 
ATOM   987  N N   . VAL A 1 129 ? 22.624  -2.419  43.528 1.000 31.061  0 122 VAL HHH N   1 ? 
ATOM   988  C CA  . VAL A 1 129 ? 23.447  -3.621  43.258 1.000 32.336  0 122 VAL HHH CA  1 ? 
ATOM   989  C C   . VAL A 1 129 ? 23.976  -4.167  44.571 1.000 37.569  0 122 VAL HHH C   1 ? 
ATOM   990  O O   . VAL A 1 129 ? 24.685  -3.417  45.280 1.000 33.872  0 122 VAL HHH O   1 ? 
ATOM   991  C CB  . VAL A 1 129 ? 24.568  -3.332  42.259 1.000 33.932  0 122 VAL HHH CB  1 ? 
ATOM   992  C CG1 . VAL A 1 129 ? 25.364  -4.598  41.950 1.000 33.828  0 122 VAL HHH CG1 1 ? 
ATOM   993  C CG2 . VAL A 1 129 ? 23.996  -2.706  40.986 1.000 31.064  0 122 VAL HHH CG2 1 ? 
ATOM   994  N N   . PHE A 1 130 ? 23.619  -5.420  44.869 1.000 33.074  0 123 PHE HHH N   1 ? 
ATOM   995  C CA  . PHE A 1 130 ? 24.054  -6.151  46.084 1.000 33.224  0 123 PHE HHH CA  1 ? 
ATOM   996  C C   . PHE A 1 130 ? 24.963  -7.305  45.693 1.000 32.763  0 123 PHE HHH C   1 ? 
ATOM   997  O O   . PHE A 1 130 ? 24.732  -7.972  44.680 1.000 31.772  0 123 PHE HHH O   1 ? 
ATOM   998  C CB  . PHE A 1 130 ? 22.827  -6.608  46.852 1.000 31.400  0 123 PHE HHH CB  1 ? 
ATOM   999  C CG  . PHE A 1 130 ? 22.011  -5.441  47.328 1.000 34.293  0 123 PHE HHH CG  1 ? 
ATOM   1000 C CD1 . PHE A 1 130 ? 22.485  -4.623  48.348 1.000 37.746  0 123 PHE HHH CD1 1 ? 
ATOM   1001 C CD2 . PHE A 1 130 ? 20.775  -5.160  46.754 1.000 39.334  0 123 PHE HHH CD2 1 ? 
ATOM   1002 C CE1 . PHE A 1 130 ? 21.743  -3.532  48.766 1.000 40.279  0 123 PHE HHH CE1 1 ? 
ATOM   1003 C CE2 . PHE A 1 130 ? 20.026  -4.075  47.186 1.000 38.666  0 123 PHE HHH CE2 1 ? 
ATOM   1004 C CZ  . PHE A 1 130 ? 20.520  -3.257  48.177 1.000 40.085  0 123 PHE HHH CZ  1 ? 
ATOM   1005 N N   . PRO A 1 131 ? 26.031  -7.546  46.471 1.000 34.466  0 124 PRO HHH N   1 ? 
ATOM   1006 C CA  . PRO A 1 131 ? 26.963  -8.625  46.177 1.000 38.452  0 124 PRO HHH CA  1 ? 
ATOM   1007 C C   . PRO A 1 131 ? 26.309  -9.939  46.640 1.000 37.575  0 124 PRO HHH C   1 ? 
ATOM   1008 O O   . PRO A 1 131 ? 25.644  -9.976  47.638 1.000 38.509  0 124 PRO HHH O   1 ? 
ATOM   1009 C CB  . PRO A 1 131 ? 28.202  -8.224  46.998 1.000 38.745  0 124 PRO HHH CB  1 ? 
ATOM   1010 C CG  . PRO A 1 131 ? 27.596  -7.576  48.248 1.000 39.915  0 124 PRO HHH CG  1 ? 
ATOM   1011 C CD  . PRO A 1 131 ? 26.392  -6.820  47.712 1.000 37.783  0 124 PRO HHH CD  1 ? 
ATOM   1012 N N   . LEU A 1 132 ? 26.495  -10.992 45.861 1.000 34.978  0 125 LEU HHH N   1 ? 
ATOM   1013 C CA  . LEU A 1 132 ? 26.106  -12.372 46.244 1.000 35.914  0 125 LEU HHH CA  1 ? 
ATOM   1014 C C   . LEU A 1 132 ? 27.420  -13.089 46.546 1.000 36.175  0 125 LEU HHH C   1 ? 
ATOM   1015 O O   . LEU A 1 132 ? 28.101  -13.552 45.613 1.000 34.094  0 125 LEU HHH O   1 ? 
ATOM   1016 C CB  . LEU A 1 132 ? 25.320  -13.025 45.116 1.000 33.768  0 125 LEU HHH CB  1 ? 
ATOM   1017 C CG  . LEU A 1 132 ? 24.052  -12.272 44.706 1.000 34.900  0 125 LEU HHH CG  1 ? 
ATOM   1018 C CD1 . LEU A 1 132 ? 23.360  -12.923 43.509 1.000 35.741  0 125 LEU HHH CD1 1 ? 
ATOM   1019 C CD2 . LEU A 1 132 ? 23.084  -12.158 45.870 1.000 38.273  0 125 LEU HHH CD2 1 ? 
ATOM   1020 N N   . ALA A 1 133 ? 27.832  -13.037 47.809 1.000 38.336  0 126 ALA HHH N   1 ? 
ATOM   1021 C CA  . ALA A 1 133 ? 29.188  -13.465 48.223 1.000 40.354  0 126 ALA HHH CA  1 ? 
ATOM   1022 C C   . ALA A 1 133 ? 29.331  -14.989 48.146 1.000 39.715  0 126 ALA HHH C   1 ? 
ATOM   1023 O O   . ALA A 1 133 ? 28.417  -15.749 48.490 1.000 38.452  0 126 ALA HHH O   1 ? 
ATOM   1024 C CB  . ALA A 1 133 ? 29.474  -12.958 49.625 1.000 45.174  0 126 ALA HHH CB  1 ? 
ATOM   1025 N N   . PRO A 1 134 ? 30.527  -15.479 47.769 1.000 43.388  0 127 PRO HHH N   1 ? 
ATOM   1026 C CA  . PRO A 1 134 ? 30.798  -16.917 47.748 1.000 46.527  0 127 PRO HHH CA  1 ? 
ATOM   1027 C C   . PRO A 1 134 ? 30.937  -17.575 49.143 1.000 49.419  0 127 PRO HHH C   1 ? 
ATOM   1028 O O   . PRO A 1 134 ? 31.329  -16.888 50.085 1.000 58.627  0 127 PRO HHH O   1 ? 
ATOM   1029 C CB  . PRO A 1 134 ? 32.100  -16.957 46.935 1.000 42.683  0 127 PRO HHH CB  1 ? 
ATOM   1030 C CG  . PRO A 1 134 ? 32.804  -15.673 47.291 1.000 46.732  0 127 PRO HHH CG  1 ? 
ATOM   1031 C CD  . PRO A 1 134 ? 31.677  -14.667 47.317 1.000 43.802  0 127 PRO HHH CD  1 ? 
ATOM   1032 N N   . SER A 1 135 ? 30.575  -18.868 49.212 1.000 66.006  0 128 SER HHH N   1 ? 
ATOM   1033 C CA  . SER A 1 135 ? 30.644  -19.815 50.371 1.000 73.418  0 128 SER HHH CA  1 ? 
ATOM   1034 C C   . SER A 1 135 ? 32.057  -19.809 50.982 1.000 77.365  0 128 SER HHH C   1 ? 
ATOM   1035 O O   . SER A 1 135 ? 33.049  -19.726 50.204 1.000 66.667  0 128 SER HHH O   1 ? 
ATOM   1036 C CB  . SER A 1 135 ? 30.235  -21.223 49.908 1.000 69.454  0 128 SER HHH CB  1 ? 
ATOM   1037 O OG  . SER A 1 135 ? 29.878  -22.097 50.984 1.000 73.274  0 128 SER HHH OG  1 ? 
ATOM   1038 N N   . SER A 1 136 ? 32.175  -19.886 52.316 1.000 89.747  0 129 SER HHH N   1 ? 
ATOM   1039 C CA  . SER A 1 136 ? 33.476  -20.085 53.019 1.000 92.408  0 129 SER HHH CA  1 ? 
ATOM   1040 C C   . SER A 1 136 ? 33.714  -21.578 53.305 1.000 96.504  0 129 SER HHH C   1 ? 
ATOM   1041 O O   . SER A 1 136 ? 34.791  -21.886 53.842 1.000 94.310  0 129 SER HHH O   1 ? 
ATOM   1042 C CB  . SER A 1 136 ? 33.623  -19.228 54.271 1.000 92.997  0 129 SER HHH CB  1 ? 
ATOM   1043 O OG  . SER A 1 136 ? 32.399  -19.055 54.964 1.000 99.155  0 129 SER HHH OG  1 ? 
ATOM   1044 N N   . LYS A 1 137 ? 32.783  -22.471 52.924 1.000 101.982 0 130 LYS HHH N   1 ? 
ATOM   1045 C CA  . LYS A 1 137 ? 32.956  -23.952 53.008 1.000 112.558 0 130 LYS HHH CA  1 ? 
ATOM   1046 C C   . LYS A 1 137 ? 33.451  -24.509 51.660 1.000 124.840 0 130 LYS HHH C   1 ? 
ATOM   1047 O O   . LYS A 1 137 ? 33.538  -25.754 51.552 1.000 122.415 0 130 LYS HHH O   1 ? 
ATOM   1048 C CB  . LYS A 1 137 ? 31.648  -24.625 53.444 1.000 109.519 0 130 LYS HHH CB  1 ? 
ATOM   1049 C CG  . LYS A 1 137 ? 31.809  -25.958 54.171 1.000 103.974 0 130 LYS HHH CG  1 ? 
ATOM   1050 C CD  . LYS A 1 137 ? 30.633  -26.295 55.051 1.000 102.529 0 130 LYS HHH CD  1 ? 
ATOM   1051 C CE  . LYS A 1 137 ? 29.307  -26.119 54.340 1.000 108.113 0 130 LYS HHH CE  1 ? 
ATOM   1052 N NZ  . LYS A 1 137 ? 28.176  -26.062 55.295 1.000 112.340 0 130 LYS HHH NZ  1 ? 
ATOM   1053 N N   . SER A 1 138 ? 33.764  -23.625 50.691 1.000 128.963 0 131 SER HHH N   1 ? 
ATOM   1054 C CA  . SER A 1 138 ? 34.332  -23.912 49.339 1.000 125.460 0 131 SER HHH CA  1 ? 
ATOM   1055 C C   . SER A 1 138 ? 33.237  -24.355 48.341 1.000 131.517 0 131 SER HHH C   1 ? 
ATOM   1056 O O   . SER A 1 138 ? 33.602  -24.528 47.156 1.000 115.514 0 131 SER HHH O   1 ? 
ATOM   1057 C CB  . SER A 1 138 ? 35.482  -24.918 49.419 1.000 113.718 0 131 SER HHH CB  1 ? 
ATOM   1058 O OG  . SER A 1 138 ? 36.747  -24.268 49.440 1.000 95.356  0 131 SER HHH OG  1 ? 
ATOM   1059 N N   . THR A 1 139 ? 31.955  -24.397 48.774 1.000 137.047 0 132 THR HHH N   1 ? 
ATOM   1060 C CA  . THR A 1 139 ? 30.818  -25.238 48.260 1.000 122.208 0 132 THR HHH CA  1 ? 
ATOM   1061 C C   . THR A 1 139 ? 30.803  -25.339 46.723 1.000 108.681 0 132 THR HHH C   1 ? 
ATOM   1062 O O   . THR A 1 139 ? 30.839  -24.281 46.058 1.000 105.907 0 132 THR HHH O   1 ? 
ATOM   1063 C CB  . THR A 1 139 ? 29.438  -24.748 48.748 1.000 125.905 0 132 THR HHH CB  1 ? 
ATOM   1064 O OG1 . THR A 1 139 ? 29.312  -23.341 48.544 1.000 124.459 0 132 THR HHH OG1 1 ? 
ATOM   1065 C CG2 . THR A 1 139 ? 29.155  -25.044 50.207 1.000 120.672 0 132 THR HHH CG2 1 ? 
ATOM   1066 N N   . SER A 1 140 ? 30.757  -26.584 46.213 1.000 105.688 0 133 SER HHH N   1 ? 
ATOM   1067 C CA  . SER A 1 140 ? 30.527  -27.022 44.803 1.000 92.701  0 133 SER HHH CA  1 ? 
ATOM   1068 C C   . SER A 1 140 ? 31.842  -27.466 44.136 1.000 79.091  0 133 SER HHH C   1 ? 
ATOM   1069 O O   . SER A 1 140 ? 32.151  -26.989 43.031 1.000 75.738  0 133 SER HHH O   1 ? 
ATOM   1070 C CB  . SER A 1 140 ? 29.816  -25.962 44.001 1.000 102.210 0 133 SER HHH CB  1 ? 
ATOM   1071 O OG  . SER A 1 140 ? 29.179  -26.535 42.869 1.000 112.360 0 133 SER HHH OG  1 ? 
ATOM   1072 N N   . GLY A 1 141 ? 32.592  -28.376 44.760 1.000 69.225  0 134 GLY HHH N   1 ? 
ATOM   1073 C CA  . GLY A 1 141 ? 33.920  -28.798 44.262 1.000 71.594  0 134 GLY HHH CA  1 ? 
ATOM   1074 C C   . GLY A 1 141 ? 34.931  -27.671 44.415 1.000 64.640  0 134 GLY HHH C   1 ? 
ATOM   1075 O O   . GLY A 1 141 ? 34.685  -26.782 45.244 1.000 76.327  0 134 GLY HHH O   1 ? 
ATOM   1076 N N   . GLY A 1 142 ? 36.024  -27.667 43.648 1.000 69.081  0 135 GLY HHH N   1 ? 
ATOM   1077 C CA  . GLY A 1 142 ? 37.046  -26.598 43.734 1.000 63.326  0 135 GLY HHH CA  1 ? 
ATOM   1078 C C   . GLY A 1 142 ? 36.543  -25.264 43.174 1.000 59.031  0 135 GLY HHH C   1 ? 
ATOM   1079 O O   . GLY A 1 142 ? 37.385  -24.383 42.929 1.000 49.051  0 135 GLY HHH O   1 ? 
ATOM   1080 N N   . THR A 1 143 ? 35.226  -25.096 42.993 1.000 52.515  0 136 THR HHH N   1 ? 
ATOM   1081 C CA  . THR A 1 143 ? 34.622  -23.942 42.266 1.000 55.073  0 136 THR HHH CA  1 ? 
ATOM   1082 C C   . THR A 1 143 ? 33.572  -23.245 43.141 1.000 48.241  0 136 THR HHH C   1 ? 
ATOM   1083 O O   . THR A 1 143 ? 32.728  -23.912 43.738 1.000 56.044  0 136 THR HHH O   1 ? 
ATOM   1084 C CB  . THR A 1 143 ? 34.049  -24.336 40.898 1.000 54.489  0 136 THR HHH CB  1 ? 
ATOM   1085 O OG1 . THR A 1 143 ? 32.792  -24.957 41.141 1.000 56.315  0 136 THR HHH OG1 1 ? 
ATOM   1086 C CG2 . THR A 1 143 ? 34.971  -25.221 40.086 1.000 49.707  0 136 THR HHH CG2 1 ? 
ATOM   1087 N N   . ALA A 1 144 ? 33.654  -21.923 43.216 1.000 42.193  0 137 ALA HHH N   1 ? 
ATOM   1088 C CA  . ALA A 1 144 ? 32.727  -21.081 43.993 1.000 40.677  0 137 ALA HHH CA  1 ? 
ATOM   1089 C C   . ALA A 1 144 ? 31.875  -20.269 43.013 1.000 40.894  0 137 ALA HHH C   1 ? 
ATOM   1090 O O   . ALA A 1 144 ? 32.360  -19.878 41.923 1.000 36.169  0 137 ALA HHH O   1 ? 
ATOM   1091 C CB  . ALA A 1 144 ? 33.515  -20.213 44.932 1.000 44.984  0 137 ALA HHH CB  1 ? 
ATOM   1092 N N   . ALA A 1 145 ? 30.628  -20.049 43.396 1.000 39.414  0 138 ALA HHH N   1 ? 
ATOM   1093 C CA  . ALA A 1 145 ? 29.672  -19.209 42.657 1.000 39.596  0 138 ALA HHH CA  1 ? 
ATOM   1094 C C   . ALA A 1 145 ? 29.598  -17.875 43.393 1.000 38.266  0 138 ALA HHH C   1 ? 
ATOM   1095 O O   . ALA A 1 145 ? 29.416  -17.852 44.599 1.000 35.290  0 138 ALA HHH O   1 ? 
ATOM   1096 C CB  . ALA A 1 145 ? 28.334  -19.885 42.577 1.000 38.048  0 138 ALA HHH CB  1 ? 
ATOM   1097 N N   . LEU A 1 146 ? 29.792  -16.776 42.689 1.000 36.699  0 139 LEU HHH N   1 ? 
ATOM   1098 C CA  . LEU A 1 146 ? 29.574  -15.452 43.311 1.000 36.013  0 139 LEU HHH CA  1 ? 
ATOM   1099 C C   . LEU A 1 146 ? 28.813  -14.610 42.314 1.000 35.007  0 139 LEU HHH C   1 ? 
ATOM   1100 O O   . LEU A 1 146 ? 28.729  -15.016 41.121 1.000 33.424  0 139 LEU HHH O   1 ? 
ATOM   1101 C CB  . LEU A 1 146 ? 30.897  -14.814 43.740 1.000 40.592  0 139 LEU HHH CB  1 ? 
ATOM   1102 C CG  . LEU A 1 146 ? 31.970  -14.685 42.661 1.000 46.852  0 139 LEU HHH CG  1 ? 
ATOM   1103 C CD1 . LEU A 1 146 ? 31.978  -13.293 42.057 1.000 54.739  0 139 LEU HHH CD1 1 ? 
ATOM   1104 C CD2 . LEU A 1 146 ? 33.338  -14.998 43.238 1.000 46.044  0 139 LEU HHH CD2 1 ? 
ATOM   1105 N N   . GLY A 1 147 ? 28.161  -13.551 42.798 1.000 34.015  0 140 GLY HHH N   1 ? 
ATOM   1106 C CA  . GLY A 1 147 ? 27.316  -12.822 41.847 1.000 32.627  0 140 GLY HHH CA  1 ? 
ATOM   1107 C C   . GLY A 1 147 ? 27.008  -11.430 42.293 1.000 32.774  0 140 GLY HHH C   1 ? 
ATOM   1108 O O   . GLY A 1 147 ? 27.530  -11.008 43.346 1.000 30.501  0 140 GLY HHH O   1 ? 
ATOM   1109 N N   . CYS A 1 148 ? 26.172  -10.780 41.491 1.000 31.245  0 141 CYS HHH N   1 ? 
ATOM   1110 C CA  . CYS A 1 148 ? 25.543  -9.493  41.808 1.000 33.098  0 141 CYS HHH CA  1 ? 
ATOM   1111 C C   . CYS A 1 148 ? 24.047  -9.622  41.609 1.000 29.080  0 141 CYS HHH C   1 ? 
ATOM   1112 O O   . CYS A 1 148 ? 23.621  -10.107 40.568 1.000 32.065  0 141 CYS HHH O   1 ? 
ATOM   1113 C CB  . CYS A 1 148 ? 26.119  -8.389  40.927 1.000 39.284  0 141 CYS HHH CB  1 ? 
ATOM   1114 S SG  . CYS A 1 148 ? 27.751  -7.930  41.537 1.000 42.695  0 141 CYS HHH SG  1 ? 
ATOM   1115 N N   . LEU A 1 149 ? 23.314  -9.130  42.591 1.000 27.421  0 142 LEU HHH N   1 ? 
ATOM   1116 C CA  . LEU A 1 149 ? 21.864  -8.925  42.524 1.000 29.383  0 142 LEU HHH CA  1 ? 
ATOM   1117 C C   . LEU A 1 149 ? 21.634  -7.476  42.081 1.000 30.913  0 142 LEU HHH C   1 ? 
ATOM   1118 O O   . LEU A 1 149 ? 22.089  -6.533  42.777 1.000 28.681  0 142 LEU HHH O   1 ? 
ATOM   1119 C CB  . LEU A 1 149 ? 21.290  -9.194  43.905 1.000 31.539  0 142 LEU HHH CB  1 ? 
ATOM   1120 C CG  . LEU A 1 149 ? 19.828  -8.819  44.118 1.000 33.405  0 142 LEU HHH CG  1 ? 
ATOM   1121 C CD1 . LEU A 1 149 ? 18.917  -9.569  43.185 1.000 32.811  0 142 LEU HHH CD1 1 ? 
ATOM   1122 C CD2 . LEU A 1 149 ? 19.441  -9.089  45.536 1.000 36.091  0 142 LEU HHH CD2 1 ? 
ATOM   1123 N N   . VAL A 1 150 ? 20.972  -7.327  40.945 1.000 28.758  0 143 VAL HHH N   1 ? 
ATOM   1124 C CA  . VAL A 1 150 ? 20.676  -6.017  40.299 1.000 31.114  0 143 VAL HHH CA  1 ? 
ATOM   1125 C C   . VAL A 1 150 ? 19.196  -5.736  40.522 1.000 32.360  0 143 VAL HHH C   1 ? 
ATOM   1126 O O   . VAL A 1 150 ? 18.382  -6.316  39.806 1.000 33.020  0 143 VAL HHH O   1 ? 
ATOM   1127 C CB  . VAL A 1 150 ? 21.072  -6.052  38.815 1.000 33.077  0 143 VAL HHH CB  1 ? 
ATOM   1128 C CG1 . VAL A 1 150 ? 20.760  -4.701  38.157 1.000 31.134  0 143 VAL HHH CG1 1 ? 
ATOM   1129 C CG2 . VAL A 1 150 ? 22.552  -6.398  38.677 1.000 32.233  0 143 VAL HHH CG2 1 ? 
ATOM   1130 N N   . LYS A 1 151 ? 18.871  -4.979  41.560 1.000 29.838  0 144 LYS HHH N   1 ? 
ATOM   1131 C CA  . LYS A 1 151 ? 17.494  -4.857  42.103 1.000 35.157  0 144 LYS HHH CA  1 ? 
ATOM   1132 C C   . LYS A 1 151 ? 16.825  -3.539  41.666 1.000 33.492  0 144 LYS HHH C   1 ? 
ATOM   1133 O O   . LYS A 1 151 ? 17.468  -2.459  41.688 1.000 32.244  0 144 LYS HHH O   1 ? 
ATOM   1134 C CB  . LYS A 1 151 ? 17.564  -5.064  43.629 1.000 37.233  0 144 LYS HHH CB  1 ? 
ATOM   1135 C CG  . LYS A 1 151 ? 16.262  -5.416  44.324 1.000 48.791  0 144 LYS HHH CG  1 ? 
ATOM   1136 C CD  . LYS A 1 151 ? 15.774  -6.855  44.074 1.000 60.939  0 144 LYS HHH CD  1 ? 
ATOM   1137 C CE  . LYS A 1 151 ? 14.261  -7.019  44.116 1.000 58.880  0 144 LYS HHH CE  1 ? 
ATOM   1138 N NZ  . LYS A 1 151 ? 13.822  -8.432  43.970 1.000 63.328  0 144 LYS HHH NZ  1 ? 
ATOM   1139 N N   . ASP A 1 152 ? 15.546  -3.640  41.288 1.000 34.477  0 145 ASP HHH N   1 ? 
ATOM   1140 C CA  . ASP A 1 152 ? 14.536  -2.548  41.262 1.000 35.670  0 145 ASP HHH CA  1 ? 
ATOM   1141 C C   . ASP A 1 152 ? 14.975  -1.471  40.264 1.000 36.169  0 145 ASP HHH C   1 ? 
ATOM   1142 O O   . ASP A 1 152 ? 15.219  -0.335  40.658 1.000 35.166  0 145 ASP HHH O   1 ? 
ATOM   1143 C CB  . ASP A 1 152 ? 14.256  -2.000  42.662 1.000 38.432  0 145 ASP HHH CB  1 ? 
ATOM   1144 C CG  . ASP A 1 152 ? 13.554  -2.994  43.564 1.000 44.869  0 145 ASP HHH CG  1 ? 
ATOM   1145 O OD1 . ASP A 1 152 ? 12.888  -3.928  43.054 1.000 45.567  0 145 ASP HHH OD1 1 ? 
ATOM   1146 O OD2 . ASP A 1 152 ? 13.693  -2.855  44.765 1.000 47.225  0 145 ASP HHH OD2 1 ? 
ATOM   1147 N N   . TYR A 1 153 ? 15.115  -1.833  38.989 1.000 32.369  0 146 TYR HHH N   1 ? 
ATOM   1148 C CA  . TYR A 1 153 ? 15.422  -0.869  37.919 1.000 31.307  0 146 TYR HHH CA  1 ? 
ATOM   1149 C C   . TYR A 1 153 ? 14.258  -0.799  36.938 1.000 31.015  0 146 TYR HHH C   1 ? 
ATOM   1150 O O   . TYR A 1 153 ? 13.419  -1.717  36.868 1.000 33.681  0 146 TYR HHH O   1 ? 
ATOM   1151 C CB  . TYR A 1 153 ? 16.748  -1.160  37.231 1.000 30.855  0 146 TYR HHH CB  1 ? 
ATOM   1152 C CG  . TYR A 1 153 ? 16.777  -2.429  36.434 1.000 30.455  0 146 TYR HHH CG  1 ? 
ATOM   1153 C CD1 . TYR A 1 153 ? 17.151  -3.632  37.023 1.000 31.689  0 146 TYR HHH CD1 1 ? 
ATOM   1154 C CD2 . TYR A 1 153 ? 16.398  -2.427  35.093 1.000 33.600  0 146 TYR HHH CD2 1 ? 
ATOM   1155 C CE1 . TYR A 1 153 ? 17.200  -4.804  36.296 1.000 32.474  0 146 TYR HHH CE1 1 ? 
ATOM   1156 C CE2 . TYR A 1 153 ? 16.435  -3.599  34.354 1.000 32.804  0 146 TYR HHH CE2 1 ? 
ATOM   1157 C CZ  . TYR A 1 153 ? 16.820  -4.796  34.959 1.000 36.303  0 146 TYR HHH CZ  1 ? 
ATOM   1158 O OH  . TYR A 1 153 ? 16.869  -5.974  34.259 1.000 35.118  0 146 TYR HHH OH  1 ? 
ATOM   1159 N N   . PHE A 1 154 ? 14.249  0.280   36.163 1.000 32.113  0 147 PHE HHH N   1 ? 
ATOM   1160 C CA  . PHE A 1 154 ? 13.232  0.514   35.122 1.000 33.181  0 147 PHE HHH CA  1 ? 
ATOM   1161 C C   . PHE A 1 154 ? 13.718  1.614   34.205 1.000 37.095  0 147 PHE HHH C   1 ? 
ATOM   1162 O O   . PHE A 1 154 ? 14.230  2.616   34.696 1.000 34.396  0 147 PHE HHH O   1 ? 
ATOM   1163 C CB  . PHE A 1 154 ? 11.864  0.889   35.696 1.000 37.488  0 147 PHE HHH CB  1 ? 
ATOM   1164 C CG  . PHE A 1 154 ? 10.817  1.017   34.614 1.000 39.503  0 147 PHE HHH CG  1 ? 
ATOM   1165 C CD1 . PHE A 1 154 ? 10.079  -0.089  34.212 1.000 42.379  0 147 PHE HHH CD1 1 ? 
ATOM   1166 C CD2 . PHE A 1 154 ? 10.582  2.228   33.976 1.000 47.313  0 147 PHE HHH CD2 1 ? 
ATOM   1167 C CE1 . PHE A 1 154 ? 9.125   0.023   33.208 1.000 42.894  0 147 PHE HHH CE1 1 ? 
ATOM   1168 C CE2 . PHE A 1 154 ? 9.629   2.333   32.967 1.000 45.682  0 147 PHE HHH CE2 1 ? 
ATOM   1169 C CZ  . PHE A 1 154 ? 8.893   1.233   32.596 1.000 42.083  0 147 PHE HHH CZ  1 ? 
ATOM   1170 N N   . PRO A 1 155 ? 13.548  1.490   32.865 1.000 36.665  0 148 PRO HHH N   1 ? 
ATOM   1171 C CA  . PRO A 1 155 ? 13.102  0.261   32.202 1.000 33.593  0 148 PRO HHH CA  1 ? 
ATOM   1172 C C   . PRO A 1 155 ? 14.282  -0.662  31.853 1.000 34.807  0 148 PRO HHH C   1 ? 
ATOM   1173 O O   . PRO A 1 155 ? 15.429  -0.352  32.160 1.000 31.271  0 148 PRO HHH O   1 ? 
ATOM   1174 C CB  . PRO A 1 155 ? 12.488  0.839   30.902 1.000 36.547  0 148 PRO HHH CB  1 ? 
ATOM   1175 C CG  . PRO A 1 155 ? 13.455  1.949   30.543 1.000 37.886  0 148 PRO HHH CG  1 ? 
ATOM   1176 C CD  . PRO A 1 155 ? 13.760  2.581   31.898 1.000 38.882  0 148 PRO HHH CD  1 ? 
ATOM   1177 N N   . GLU A 1 156 ? 14.014  -1.752  31.120 1.000 34.325  0 149 GLU HHH N   1 ? 
ATOM   1178 C CA  . GLU A 1 156 ? 15.092  -2.558  30.479 1.000 32.648  0 149 GLU HHH CA  1 ? 
ATOM   1179 C C   . GLU A 1 156 ? 15.796  -1.669  29.478 1.000 31.466  0 149 GLU HHH C   1 ? 
ATOM   1180 O O   . GLU A 1 156 ? 15.206  -0.700  29.011 1.000 36.808  0 149 GLU HHH O   1 ? 
ATOM   1181 C CB  . GLU A 1 156 ? 14.500  -3.799  29.787 1.000 36.905  0 149 GLU HHH CB  1 ? 
ATOM   1182 C CG  . GLU A 1 156 ? 13.985  -4.812  30.784 1.000 38.812  0 149 GLU HHH CG  1 ? 
ATOM   1183 C CD  . GLU A 1 156 ? 15.031  -5.824  31.200 1.000 45.690  0 149 GLU HHH CD  1 ? 
ATOM   1184 O OE1 . GLU A 1 156 ? 16.169  -5.418  31.593 1.000 37.108  0 149 GLU HHH OE1 1 ? 
ATOM   1185 O OE2 . GLU A 1 156 ? 14.694  -7.024  31.118 1.000 38.456  0 149 GLU HHH OE2 1 ? 
ATOM   1186 N N   . PRO A 1 157 ? 17.038  -1.967  29.055 1.000 36.235  0 150 PRO HHH N   1 ? 
ATOM   1187 C CA  . PRO A 1 157 ? 17.835  -3.072  29.593 1.000 36.282  0 150 PRO HHH CA  1 ? 
ATOM   1188 C C   . PRO A 1 157 ? 18.892  -2.638  30.611 1.000 39.736  0 150 PRO HHH C   1 ? 
ATOM   1189 O O   . PRO A 1 157 ? 19.106  -1.467  30.769 1.000 31.608  0 150 PRO HHH O   1 ? 
ATOM   1190 C CB  . PRO A 1 157 ? 18.536  -3.580  28.333 1.000 38.156  0 150 PRO HHH CB  1 ? 
ATOM   1191 C CG  . PRO A 1 157 ? 18.803  -2.287  27.538 1.000 36.713  0 150 PRO HHH CG  1 ? 
ATOM   1192 C CD  . PRO A 1 157 ? 17.675  -1.348  27.894 1.000 36.863  0 150 PRO HHH CD  1 ? 
ATOM   1193 N N   . VAL A 1 158 ? 19.483  -3.621  31.281 1.000 35.875  0 151 VAL HHH N   1 ? 
ATOM   1194 C CA  . VAL A 1 158 ? 20.787  -3.517  31.990 1.000 34.996  0 151 VAL HHH CA  1 ? 
ATOM   1195 C C   . VAL A 1 158 ? 21.762  -4.448  31.291 1.000 39.088  0 151 VAL HHH C   1 ? 
ATOM   1196 O O   . VAL A 1 158 ? 21.322  -5.527  30.854 1.000 35.961  0 151 VAL HHH O   1 ? 
ATOM   1197 C CB  . VAL A 1 158 ? 20.577  -3.924  33.451 1.000 40.438  0 151 VAL HHH CB  1 ? 
ATOM   1198 C CG1 . VAL A 1 158 ? 21.849  -4.432  34.087 1.000 47.437  0 151 VAL HHH CG1 1 ? 
ATOM   1199 C CG2 . VAL A 1 158 ? 19.967  -2.773  34.242 1.000 43.329  0 151 VAL HHH CG2 1 ? 
ATOM   1200 N N   . THR A 1 159 ? 23.037  -4.105  31.269 1.000 36.027  0 152 THR HHH N   1 ? 
ATOM   1201 C CA  . THR A 1 159 ? 24.117  -5.000  30.833 1.000 38.057  0 152 THR HHH CA  1 ? 
ATOM   1202 C C   . THR A 1 159 ? 25.036  -5.206  32.013 1.000 37.429  0 152 THR HHH C   1 ? 
ATOM   1203 O O   . THR A 1 159 ? 25.238  -4.240  32.811 1.000 35.668  0 152 THR HHH O   1 ? 
ATOM   1204 C CB  . THR A 1 159 ? 24.935  -4.444  29.656 1.000 42.621  0 152 THR HHH CB  1 ? 
ATOM   1205 O OG1 . THR A 1 159 ? 25.437  -3.156  30.016 1.000 47.601  0 152 THR HHH OG1 1 ? 
ATOM   1206 C CG2 . THR A 1 159 ? 24.141  -4.370  28.367 1.000 44.555  0 152 THR HHH CG2 1 ? 
ATOM   1207 N N   . VAL A 1 160 ? 25.623  -6.386  32.089 1.000 29.877  0 153 VAL HHH N   1 ? 
ATOM   1208 C CA  . VAL A 1 160 ? 26.553  -6.737  33.182 1.000 31.233  0 153 VAL HHH CA  1 ? 
ATOM   1209 C C   . VAL A 1 160 ? 27.810  -7.305  32.550 1.000 35.438  0 153 VAL HHH C   1 ? 
ATOM   1210 O O   . VAL A 1 160 ? 27.710  -8.168  31.673 1.000 36.349  0 153 VAL HHH O   1 ? 
ATOM   1211 C CB  . VAL A 1 160 ? 25.941  -7.730  34.202 1.000 29.958  0 153 VAL HHH CB  1 ? 
ATOM   1212 C CG1 . VAL A 1 160 ? 26.900  -7.984  35.324 1.000 32.355  0 153 VAL HHH CG1 1 ? 
ATOM   1213 C CG2 . VAL A 1 160 ? 24.625  -7.228  34.750 1.000 34.798  0 153 VAL HHH CG2 1 ? 
ATOM   1214 N N   . SER A 1 161 ? 28.945  -6.869  33.052 1.000 34.550  0 154 SER HHH N   1 ? 
ATOM   1215 C CA  . SER A 1 161 ? 30.260  -7.448  32.717 1.000 38.242  0 154 SER HHH CA  1 ? 
ATOM   1216 C C   . SER A 1 161 ? 30.945  -7.732  34.048 1.000 37.216  0 154 SER HHH C   1 ? 
ATOM   1217 O O   . SER A 1 161 ? 30.397  -7.273  35.105 1.000 36.318  0 154 SER HHH O   1 ? 
ATOM   1218 C CB  . SER A 1 161 ? 31.015  -6.502  31.779 1.000 38.902  0 154 SER HHH CB  1 ? 
ATOM   1219 O OG  . SER A 1 161 ? 31.547  -5.399  32.493 1.000 44.178  0 154 SER HHH OG  1 ? 
ATOM   1220 N N   . TRP A 1 162 ? 32.019  -8.527  34.039 1.000 33.990  0 155 TRP HHH N   1 ? 
ATOM   1221 C CA  . TRP A 1 162 ? 32.842  -8.773  35.229 1.000 32.047  0 155 TRP HHH CA  1 ? 
ATOM   1222 C C   . TRP A 1 162 ? 34.257  -8.357  34.913 1.000 35.547  0 155 TRP HHH C   1 ? 
ATOM   1223 O O   . TRP A 1 162 ? 34.698  -8.707  33.815 1.000 35.303  0 155 TRP HHH O   1 ? 
ATOM   1224 C CB  . TRP A 1 162 ? 32.784  -10.242 35.661 1.000 36.196  0 155 TRP HHH CB  1 ? 
ATOM   1225 C CG  . TRP A 1 162 ? 31.466  -10.596 36.242 1.000 30.939  0 155 TRP HHH CG  1 ? 
ATOM   1226 C CD1 . TRP A 1 162 ? 30.338  -10.956 35.576 1.000 30.108  0 155 TRP HHH CD1 1 ? 
ATOM   1227 C CD2 . TRP A 1 162 ? 31.148  -10.629 37.645 1.000 31.479  0 155 TRP HHH CD2 1 ? 
ATOM   1228 N NE1 . TRP A 1 162 ? 29.323  -11.189 36.478 1.000 32.817  0 155 TRP HHH NE1 1 ? 
ATOM   1229 C CE2 . TRP A 1 162 ? 29.792  -11.000 37.748 1.000 30.714  0 155 TRP HHH CE2 1 ? 
ATOM   1230 C CE3 . TRP A 1 162 ? 31.863  -10.368 38.814 1.000 34.319  0 155 TRP HHH CE3 1 ? 
ATOM   1231 C CZ2 . TRP A 1 162 ? 29.153  -11.147 38.983 1.000 30.899  0 155 TRP HHH CZ2 1 ? 
ATOM   1232 C CZ3 . TRP A 1 162 ? 31.232  -10.499 40.035 1.000 34.466  0 155 TRP HHH CZ3 1 ? 
ATOM   1233 C CH2 . TRP A 1 162 ? 29.894  -10.888 40.110 1.000 33.076  0 155 TRP HHH CH2 1 ? 
ATOM   1234 N N   . ASN A 1 163 ? 34.890  -7.658  35.846 1.000 39.028  0 156 ASN HHH N   1 ? 
ATOM   1235 C CA  . ASN A 1 163 ? 36.318  -7.242  35.761 1.000 45.122  0 156 ASN HHH CA  1 ? 
ATOM   1236 C C   . ASN A 1 163 ? 36.535  -6.558  34.401 1.000 47.654  0 156 ASN HHH C   1 ? 
ATOM   1237 O O   . ASN A 1 163 ? 37.533  -6.875  33.712 1.000 47.450  0 156 ASN HHH O   1 ? 
ATOM   1238 C CB  . ASN A 1 163 ? 37.234  -8.438  36.042 1.000 41.639  0 156 ASN HHH CB  1 ? 
ATOM   1239 C CG  . ASN A 1 163 ? 37.137  -8.923  37.472 1.000 42.689  0 156 ASN HHH CG  1 ? 
ATOM   1240 O OD1 . ASN A 1 163 ? 36.440  -8.336  38.304 1.000 46.420  0 156 ASN HHH OD1 1 ? 
ATOM   1241 N ND2 . ASN A 1 163 ? 37.845  -9.997  37.782 1.000 45.970  0 156 ASN HHH ND2 1 ? 
ATOM   1242 N N   . SER A 1 164 ? 35.584  -5.694  34.031 1.000 45.017  0 157 SER HHH N   1 ? 
ATOM   1243 C CA  . SER A 1 164 ? 35.611  -4.791  32.859 1.000 51.851  0 157 SER HHH CA  1 ? 
ATOM   1244 C C   . SER A 1 164 ? 35.745  -5.610  31.589 1.000 56.102  0 157 SER HHH C   1 ? 
ATOM   1245 O O   . SER A 1 164 ? 36.445  -5.125  30.698 1.000 53.189  0 157 SER HHH O   1 ? 
ATOM   1246 C CB  . SER A 1 164 ? 36.726  -3.785  32.976 1.000 45.676  0 157 SER HHH CB  1 ? 
ATOM   1247 O OG  . SER A 1 164 ? 36.560  -3.027  34.165 1.000 46.167  0 157 SER HHH OG  1 ? 
ATOM   1248 N N   . GLY A 1 165 ? 35.128  -6.802  31.542 1.000 50.050  0 158 GLY HHH N   1 ? 
ATOM   1249 C CA  . GLY A 1 165 ? 34.976  -7.604  30.309 1.000 48.886  0 158 GLY HHH CA  1 ? 
ATOM   1250 C C   . GLY A 1 165 ? 36.104  -8.600  30.135 1.000 41.987  0 158 GLY HHH C   1 ? 
ATOM   1251 O O   . GLY A 1 165 ? 36.029  -9.427  29.216 1.000 51.245  0 158 GLY HHH O   1 ? 
ATOM   1252 N N   . ALA A 1 166 ? 37.059  -8.570  31.047 1.000 42.958  0 159 ALA HHH N   1 ? 
ATOM   1253 C CA  . ALA A 1 166 ? 38.227  -9.473  31.122 1.000 50.939  0 159 ALA HHH CA  1 ? 
ATOM   1254 C C   . ALA A 1 166 ? 37.826  -10.833 31.704 1.000 55.122  0 159 ALA HHH C   1 ? 
ATOM   1255 O O   . ALA A 1 166 ? 38.600  -11.774 31.533 1.000 51.773  0 159 ALA HHH O   1 ? 
ATOM   1256 C CB  . ALA A 1 166 ? 39.289  -8.849  31.974 1.000 48.062  0 159 ALA HHH CB  1 ? 
ATOM   1257 N N   . LEU A 1 167 ? 36.701  -10.932 32.416 1.000 48.847  0 160 LEU HHH N   1 ? 
ATOM   1258 C CA  . LEU A 1 167 ? 36.214  -12.235 32.953 1.000 43.187  0 160 LEU HHH CA  1 ? 
ATOM   1259 C C   . LEU A 1 167 ? 34.935  -12.599 32.218 1.000 42.713  0 160 LEU HHH C   1 ? 
ATOM   1260 O O   . LEU A 1 167 ? 33.904  -11.914 32.397 1.000 40.172  0 160 LEU HHH O   1 ? 
ATOM   1261 C CB  . LEU A 1 167 ? 36.058  -12.126 34.472 1.000 44.100  0 160 LEU HHH CB  1 ? 
ATOM   1262 C CG  . LEU A 1 167 ? 35.432  -13.329 35.192 1.000 50.845  0 160 LEU HHH CG  1 ? 
ATOM   1263 C CD1 . LEU A 1 167 ? 36.285  -14.594 35.011 1.000 51.530  0 160 LEU HHH CD1 1 ? 
ATOM   1264 C CD2 . LEU A 1 167 ? 35.229  -13.011 36.680 1.000 41.420  0 160 LEU HHH CD2 1 ? 
ATOM   1265 N N   . THR A 1 168 ? 34.985  -13.603 31.334 1.000 46.623  0 161 THR HHH N   1 ? 
ATOM   1266 C CA  . THR A 1 168 ? 33.799  -14.048 30.542 1.000 51.075  0 161 THR HHH CA  1 ? 
ATOM   1267 C C   . THR A 1 168 ? 33.535  -15.521 30.811 1.000 50.485  0 161 THR HHH C   1 ? 
ATOM   1268 O O   . THR A 1 168 ? 32.372  -15.933 30.694 1.000 52.988  0 161 THR HHH O   1 ? 
ATOM   1269 C CB  . THR A 1 168 ? 33.961  -13.853 29.030 1.000 55.439  0 161 THR HHH CB  1 ? 
ATOM   1270 O OG1 . THR A 1 168 ? 35.220  -14.449 28.720 1.000 61.854  0 161 THR HHH OG1 1 ? 
ATOM   1271 C CG2 . THR A 1 168 ? 33.919  -12.403 28.607 1.000 54.595  0 161 THR HHH CG2 1 ? 
ATOM   1272 N N   . SER A 1 169 ? 34.579  -16.265 31.168 1.000 48.703  0 162 SER HHH N   1 ? 
ATOM   1273 C CA  . SER A 1 169 ? 34.490  -17.717 31.423 1.000 49.538  0 162 SER HHH CA  1 ? 
ATOM   1274 C C   . SER A 1 169 ? 33.630  -17.930 32.677 1.000 43.920  0 162 SER HHH C   1 ? 
ATOM   1275 O O   . SER A 1 169 ? 33.939  -17.271 33.673 1.000 48.756  0 162 SER HHH O   1 ? 
ATOM   1276 C CB  . SER A 1 169 ? 35.903  -18.269 31.535 1.000 54.842  0 162 SER HHH CB  1 ? 
ATOM   1277 O OG  . SER A 1 169 ? 35.888  -19.630 31.900 1.000 65.987  0 162 SER HHH OG  1 ? 
ATOM   1278 N N   . GLY A 1 170 ? 32.584  -18.773 32.618 1.000 45.093  0 163 GLY HHH N   1 ? 
ATOM   1279 C CA  . GLY A 1 170 ? 31.717  -19.138 33.766 1.000 48.273  0 163 GLY HHH CA  1 ? 
ATOM   1280 C C   . GLY A 1 170 ? 30.751  -18.023 34.183 1.000 41.009  0 163 GLY HHH C   1 ? 
ATOM   1281 O O   . GLY A 1 170 ? 30.144  -18.124 35.239 1.000 39.099  0 163 GLY HHH O   1 ? 
ATOM   1282 N N   . VAL A 1 171 ? 30.594  -16.983 33.366 1.000 38.372  0 164 VAL HHH N   1 ? 
ATOM   1283 C CA  . VAL A 1 171 ? 29.610  -15.905 33.629 1.000 40.844  0 164 VAL HHH CA  1 ? 
ATOM   1284 C C   . VAL A 1 171 ? 28.255  -16.347 33.103 1.000 38.452  0 164 VAL HHH C   1 ? 
ATOM   1285 O O   . VAL A 1 171 ? 28.153  -16.781 31.979 1.000 38.417  0 164 VAL HHH O   1 ? 
ATOM   1286 C CB  . VAL A 1 171 ? 30.030  -14.552 33.026 1.000 40.885  0 164 VAL HHH CB  1 ? 
ATOM   1287 C CG1 . VAL A 1 171 ? 28.900  -13.528 33.163 1.000 42.966  0 164 VAL HHH CG1 1 ? 
ATOM   1288 C CG2 . VAL A 1 171 ? 31.311  -14.045 33.658 1.000 42.467  0 164 VAL HHH CG2 1 ? 
ATOM   1289 N N   . HIS A 1 172 ? 27.239  -16.240 33.939 1.000 35.665  0 165 HIS HHH N   1 ? 
ATOM   1290 C CA  . HIS A 1 172 ? 25.844  -16.417 33.542 1.000 34.770  0 165 HIS HHH CA  1 ? 
ATOM   1291 C C   . HIS A 1 172 ? 25.029  -15.232 34.075 1.000 37.637  0 165 HIS HHH C   1 ? 
ATOM   1292 O O   . HIS A 1 172 ? 24.769  -15.175 35.312 1.000 35.982  0 165 HIS HHH O   1 ? 
ATOM   1293 C CB  . HIS A 1 172 ? 25.333  -17.741 34.098 1.000 41.202  0 165 HIS HHH CB  1 ? 
ATOM   1294 C CG  . HIS A 1 172 ? 24.060  -18.139 33.456 1.000 45.319  0 165 HIS HHH CG  1 ? 
ATOM   1295 N ND1 . HIS A 1 172 ? 23.615  -19.438 33.447 1.000 53.160  0 165 HIS HHH ND1 1 ? 
ATOM   1296 C CD2 . HIS A 1 172 ? 23.139  -17.404 32.781 1.000 55.399  0 165 HIS HHH CD2 1 ? 
ATOM   1297 C CE1 . HIS A 1 172 ? 22.480  -19.495 32.773 1.000 57.349  0 165 HIS HHH CE1 1 ? 
ATOM   1298 N NE2 . HIS A 1 172 ? 22.159  -18.254 32.366 1.000 53.408  0 165 HIS HHH NE2 1 ? 
ATOM   1299 N N   . THR A 1 173 ? 24.576  -14.347 33.185 1.000 36.496  0 166 THR HHH N   1 ? 
ATOM   1300 C CA  . THR A 1 173 ? 23.652  -13.246 33.547 1.000 31.213  0 166 THR HHH CA  1 ? 
ATOM   1301 C C   . THR A 1 173 ? 22.254  -13.718 33.184 1.000 33.814  0 166 THR HHH C   1 ? 
ATOM   1302 O O   . THR A 1 173 ? 22.045  -14.093 32.041 1.000 36.279  0 166 THR HHH O   1 ? 
ATOM   1303 C CB  . THR A 1 173 ? 24.035  -11.939 32.843 1.000 32.164  0 166 THR HHH CB  1 ? 
ATOM   1304 O OG1 . THR A 1 173 ? 25.320  -11.654 33.363 1.000 35.967  0 166 THR HHH OG1 1 ? 
ATOM   1305 C CG2 . THR A 1 173 ? 23.056  -10.827 33.111 1.000 33.217  0 166 THR HHH CG2 1 ? 
ATOM   1306 N N   . PHE A 1 174 ? 21.342  -13.701 34.136 1.000 32.153  0 167 PHE HHH N   1 ? 
ATOM   1307 C CA  . PHE A 1 174 ? 19.990  -14.273 33.975 1.000 34.517  0 167 PHE HHH CA  1 ? 
ATOM   1308 C C   . PHE A 1 174 ? 19.067  -13.167 33.504 1.000 37.744  0 167 PHE HHH C   1 ? 
ATOM   1309 O O   . PHE A 1 174 ? 19.155  -12.012 33.932 1.000 41.681  0 167 PHE HHH O   1 ? 
ATOM   1310 C CB  . PHE A 1 174 ? 19.488  -14.877 35.287 1.000 31.165  0 167 PHE HHH CB  1 ? 
ATOM   1311 C CG  . PHE A 1 174 ? 20.146  -16.154 35.659 1.000 31.086  0 167 PHE HHH CG  1 ? 
ATOM   1312 C CD1 . PHE A 1 174 ? 21.451  -16.169 36.111 1.000 32.822  0 167 PHE HHH CD1 1 ? 
ATOM   1313 C CD2 . PHE A 1 174 ? 19.458  -17.364 35.542 1.000 33.813  0 167 PHE HHH CD2 1 ? 
ATOM   1314 C CE1 . PHE A 1 174 ? 22.078  -17.367 36.415 1.000 34.321  0 167 PHE HHH CE1 1 ? 
ATOM   1315 C CE2 . PHE A 1 174 ? 20.072  -18.559 35.898 1.000 33.475  0 167 PHE HHH CE2 1 ? 
ATOM   1316 C CZ  . PHE A 1 174 ? 21.382  -18.567 36.321 1.000 36.948  0 167 PHE HHH CZ  1 ? 
ATOM   1317 N N   . PRO A 1 175 ? 18.101  -13.504 32.641 1.000 36.367  0 168 PRO HHH N   1 ? 
ATOM   1318 C CA  . PRO A 1 175 ? 17.045  -12.567 32.297 1.000 37.822  0 168 PRO HHH CA  1 ? 
ATOM   1319 C C   . PRO A 1 175 ? 16.360  -12.071 33.563 1.000 35.617  0 168 PRO HHH C   1 ? 
ATOM   1320 O O   . PRO A 1 175 ? 16.150  -12.825 34.505 1.000 33.944  0 168 PRO HHH O   1 ? 
ATOM   1321 C CB  . PRO A 1 175 ? 16.082  -13.416 31.436 1.000 42.197  0 168 PRO HHH CB  1 ? 
ATOM   1322 C CG  . PRO A 1 175 ? 17.027  -14.443 30.801 1.000 42.914  0 168 PRO HHH CG  1 ? 
ATOM   1323 C CD  . PRO A 1 175 ? 18.008  -14.783 31.906 1.000 40.828  0 168 PRO HHH CD  1 ? 
ATOM   1324 N N   . ALA A 1 176 ? 15.899  -10.835 33.495 1.000 34.698  0 169 ALA HHH N   1 ? 
ATOM   1325 C CA  . ALA A 1 176 ? 15.274  -10.136 34.623 1.000 37.912  0 169 ALA HHH CA  1 ? 
ATOM   1326 C C   . ALA A 1 176 ? 13.898  -10.729 34.899 1.000 40.954  0 169 ALA HHH C   1 ? 
ATOM   1327 O O   . ALA A 1 176 ? 13.190  -11.160 33.977 1.000 37.097  0 169 ALA HHH O   1 ? 
ATOM   1328 C CB  . ALA A 1 176 ? 15.168  -8.658  34.302 1.000 37.035  0 169 ALA HHH CB  1 ? 
ATOM   1329 N N   . VAL A 1 177 ? 13.487  -10.647 36.143 1.000 37.675  0 170 VAL HHH N   1 ? 
ATOM   1330 C CA  . VAL A 1 177 ? 12.054  -10.770 36.517 1.000 40.550  0 170 VAL HHH CA  1 ? 
ATOM   1331 C C   . VAL A 1 177 ? 11.363  -9.404  36.562 1.000 42.688  0 170 VAL HHH C   1 ? 
ATOM   1332 O O   . VAL A 1 177 ? 12.018  -8.379  36.890 1.000 37.194  0 170 VAL HHH O   1 ? 
ATOM   1333 C CB  . VAL A 1 177 ? 11.961  -11.466 37.874 1.000 42.176  0 170 VAL HHH CB  1 ? 
ATOM   1334 C CG1 . VAL A 1 177 ? 12.442  -10.554 39.007 1.000 38.726  0 170 VAL HHH CG1 1 ? 
ATOM   1335 C CG2 . VAL A 1 177 ? 10.566  -12.007 38.092 1.000 46.126  0 170 VAL HHH CG2 1 ? 
ATOM   1336 N N   . LEU A 1 178 ? 10.069  -9.371  36.251 1.000 39.345  0 171 LEU HHH N   1 ? 
ATOM   1337 C CA  . LEU A 1 178 ? 9.258   -8.142  36.376 1.000 41.344  0 171 LEU HHH CA  1 ? 
ATOM   1338 C C   . LEU A 1 178 ? 8.416   -8.291  37.635 1.000 43.322  0 171 LEU HHH C   1 ? 
ATOM   1339 O O   . LEU A 1 178 ? 7.658   -9.272  37.740 1.000 45.541  0 171 LEU HHH O   1 ? 
ATOM   1340 C CB  . LEU A 1 178 ? 8.431   -7.920  35.104 1.000 43.413  0 171 LEU HHH CB  1 ? 
ATOM   1341 C CG  . LEU A 1 178 ? 7.535   -6.682  35.109 1.000 46.295  0 171 LEU HHH CG  1 ? 
ATOM   1342 C CD1 . LEU A 1 178 ? 8.344   -5.410  35.339 1.000 48.270  0 171 LEU HHH CD1 1 ? 
ATOM   1343 C CD2 . LEU A 1 178 ? 6.729   -6.572  33.812 1.000 50.573  0 171 LEU HHH CD2 1 ? 
ATOM   1344 N N   . GLN A 1 179 ? 8.632   -7.399  38.603 1.000 44.145  0 172 GLN HHH N   1 ? 
ATOM   1345 C CA  . GLN A 1 179 ? 8.018   -7.488  39.945 1.000 48.989  0 172 GLN HHH CA  1 ? 
ATOM   1346 C C   . GLN A 1 179 ? 6.628   -6.872  39.887 1.000 48.400  0 172 GLN HHH C   1 ? 
ATOM   1347 O O   . GLN A 1 179 ? 6.344   -6.179  38.927 1.000 46.131  0 172 GLN HHH O   1 ? 
ATOM   1348 C CB  . GLN A 1 179 ? 8.866   -6.775  40.995 1.000 49.946  0 172 GLN HHH CB  1 ? 
ATOM   1349 C CG  . GLN A 1 179 ? 10.215  -7.442  41.224 1.000 60.758  0 172 GLN HHH CG  1 ? 
ATOM   1350 C CD  . GLN A 1 179 ? 11.146  -6.466  41.895 1.000 63.813  0 172 GLN HHH CD  1 ? 
ATOM   1351 O OE1 . GLN A 1 179 ? 11.856  -5.703  41.230 1.000 55.774  0 172 GLN HHH OE1 1 ? 
ATOM   1352 N NE2 . GLN A 1 179 ? 11.054  -6.401  43.218 1.000 66.221  0 172 GLN HHH NE2 1 ? 
ATOM   1353 N N   . SER A 1 180 ? 5.804   -7.123  40.906 1.000 48.896  0 173 SER HHH N   1 ? 
ATOM   1354 C CA  . SER A 1 180 ? 4.444   -6.546  41.007 1.000 51.617  0 173 SER HHH CA  1 ? 
ATOM   1355 C C   . SER A 1 180 ? 4.564   -5.024  41.123 1.000 54.004  0 173 SER HHH C   1 ? 
ATOM   1356 O O   . SER A 1 180 ? 3.593   -4.320  40.824 1.000 58.766  0 173 SER HHH O   1 ? 
ATOM   1357 C CB  . SER A 1 180 ? 3.736   -7.134  42.179 1.000 58.201  0 173 SER HHH CB  1 ? 
ATOM   1358 O OG  . SER A 1 180 ? 4.438   -6.792  43.365 1.000 65.307  0 173 SER HHH OG  1 ? 
ATOM   1359 N N   . SER A 1 181 ? 5.732   -4.518  41.525 1.000 47.416  0 174 SER HHH N   1 ? 
ATOM   1360 C CA  . SER A 1 181 ? 6.008   -3.073  41.649 1.000 46.481  0 174 SER HHH CA  1 ? 
ATOM   1361 C C   . SER A 1 181 ? 6.110   -2.444  40.256 1.000 50.019  0 174 SER HHH C   1 ? 
ATOM   1362 O O   . SER A 1 181 ? 6.112   -1.214  40.172 1.000 50.947  0 174 SER HHH O   1 ? 
ATOM   1363 C CB  . SER A 1 181 ? 7.285   -2.875  42.420 1.000 51.735  0 174 SER HHH CB  1 ? 
ATOM   1364 O OG  . SER A 1 181 ? 8.365   -3.492  41.720 1.000 45.469  0 174 SER HHH OG  1 ? 
ATOM   1365 N N   . GLY A 1 182 ? 6.295   -3.246  39.203 1.000 48.720  0 175 GLY HHH N   1 ? 
ATOM   1366 C CA  . GLY A 1 182 ? 6.586   -2.718  37.854 1.000 42.883  0 175 GLY HHH CA  1 ? 
ATOM   1367 C C   . GLY A 1 182 ? 8.073   -2.542  37.602 1.000 44.606  0 175 GLY HHH C   1 ? 
ATOM   1368 O O   . GLY A 1 182 ? 8.439   -2.100  36.488 1.000 39.041  0 175 GLY HHH O   1 ? 
ATOM   1369 N N   . LEU A 1 183 ? 8.934   -2.890  38.571 1.000 41.206  0 176 LEU HHH N   1 ? 
ATOM   1370 C CA  . LEU A 1 183 ? 10.406  -2.736  38.413 1.000 37.255  0 176 LEU HHH CA  1 ? 
ATOM   1371 C C   . LEU A 1 183 ? 10.987  -4.102  38.118 1.000 32.464  0 176 LEU HHH C   1 ? 
ATOM   1372 O O   . LEU A 1 183 ? 10.432  -5.128  38.566 1.000 38.964  0 176 LEU HHH O   1 ? 
ATOM   1373 C CB  . LEU A 1 183 ? 11.056  -2.142  39.676 1.000 34.838  0 176 LEU HHH CB  1 ? 
ATOM   1374 C CG  . LEU A 1 183 ? 10.479  -0.805  40.126 1.000 38.760  0 176 LEU HHH CG  1 ? 
ATOM   1375 C CD1 . LEU A 1 183 ? 11.077  -0.359  41.474 1.000 43.062  0 176 LEU HHH CD1 1 ? 
ATOM   1376 C CD2 . LEU A 1 183 ? 10.709  0.243   39.053 1.000 39.025  0 176 LEU HHH CD2 1 ? 
ATOM   1377 N N   . TYR A 1 184 ? 12.140  -4.097  37.480 1.000 33.207  0 177 TYR HHH N   1 ? 
ATOM   1378 C CA  . TYR A 1 184 ? 12.869  -5.336  37.142 1.000 31.921  0 177 TYR HHH CA  1 ? 
ATOM   1379 C C   . TYR A 1 184 ? 13.961  -5.591  38.180 1.000 33.894  0 177 TYR HHH C   1 ? 
ATOM   1380 O O   . TYR A 1 184 ? 14.515  -4.615  38.731 1.000 30.769  0 177 TYR HHH O   1 ? 
ATOM   1381 C CB  . TYR A 1 184 ? 13.514  -5.195  35.775 1.000 32.297  0 177 TYR HHH CB  1 ? 
ATOM   1382 C CG  . TYR A 1 184 ? 12.537  -4.992  34.653 1.000 36.626  0 177 TYR HHH CG  1 ? 
ATOM   1383 C CD1 . TYR A 1 184 ? 12.081  -3.730  34.317 1.000 35.652  0 177 TYR HHH CD1 1 ? 
ATOM   1384 C CD2 . TYR A 1 184 ? 12.075  -6.083  33.918 1.000 39.954  0 177 TYR HHH CD2 1 ? 
ATOM   1385 C CE1 . TYR A 1 184 ? 11.176  -3.556  33.279 1.000 40.931  0 177 TYR HHH CE1 1 ? 
ATOM   1386 C CE2 . TYR A 1 184 ? 11.168  -5.929  32.878 1.000 38.191  0 177 TYR HHH CE2 1 ? 
ATOM   1387 C CZ  . TYR A 1 184 ? 10.715  -4.663  32.562 1.000 40.120  0 177 TYR HHH CZ  1 ? 
ATOM   1388 O OH  . TYR A 1 184 ? 9.842   -4.509  31.523 1.000 44.467  0 177 TYR HHH OH  1 ? 
ATOM   1389 N N   . SER A 1 185 ? 14.316  -6.858  38.342 1.000 29.577  0 178 SER HHH N   1 ? 
ATOM   1390 C CA  . SER A 1 185 ? 15.570  -7.329  38.987 1.000 32.309  0 178 SER HHH CA  1 ? 
ATOM   1391 C C   . SER A 1 185 ? 16.185  -8.456  38.167 1.000 29.675  0 178 SER HHH C   1 ? 
ATOM   1392 O O   . SER A 1 185 ? 15.445  -9.253  37.574 1.000 35.418  0 178 SER HHH O   1 ? 
ATOM   1393 C CB  . SER A 1 185 ? 15.309  -7.773  40.400 1.000 36.012  0 178 SER HHH CB  1 ? 
ATOM   1394 O OG  . SER A 1 185 ? 14.729  -6.709  41.152 1.000 35.486  0 178 SER HHH OG  1 ? 
ATOM   1395 N N   . LEU A 1 186 ? 17.504  -8.540  38.169 1.000 29.454  0 179 LEU HHH N   1 ? 
ATOM   1396 C CA  . LEU A 1 186 ? 18.222  -9.683  37.570 1.000 30.342  0 179 LEU HHH CA  1 ? 
ATOM   1397 C C   . LEU A 1 186 ? 19.423  -10.009 38.419 1.000 29.839  0 179 LEU HHH C   1 ? 
ATOM   1398 O O   . LEU A 1 186 ? 19.746  -9.241  39.357 1.000 29.939  0 179 LEU HHH O   1 ? 
ATOM   1399 C CB  . LEU A 1 186 ? 18.570  -9.389  36.106 1.000 32.197  0 179 LEU HHH CB  1 ? 
ATOM   1400 C CG  . LEU A 1 186 ? 19.637  -8.349  35.771 1.000 36.021  0 179 LEU HHH CG  1 ? 
ATOM   1401 C CD1 . LEU A 1 186 ? 21.030  -8.798  36.173 1.000 33.635  0 179 LEU HHH CD1 1 ? 
ATOM   1402 C CD2 . LEU A 1 186 ? 19.619  -8.063  34.258 1.000 39.903  0 179 LEU HHH CD2 1 ? 
ATOM   1403 N N   . SER A 1 187 ? 20.026  -11.153 38.137 1.000 28.858  0 180 SER HHH N   1 ? 
ATOM   1404 C CA  . SER A 1 187 ? 21.261  -11.564 38.784 1.000 28.171  0 180 SER HHH CA  1 ? 
ATOM   1405 C C   . SER A 1 187 ? 22.259  -11.986 37.734 1.000 27.778  0 180 SER HHH C   1 ? 
ATOM   1406 O O   . SER A 1 187 ? 21.854  -12.546 36.706 1.000 31.569  0 180 SER HHH O   1 ? 
ATOM   1407 C CB  . SER A 1 187 ? 20.977  -12.707 39.758 1.000 30.793  0 180 SER HHH CB  1 ? 
ATOM   1408 O OG  . SER A 1 187 ? 20.002  -12.348 40.702 1.000 35.042  0 180 SER HHH OG  1 ? 
ATOM   1409 N N   . SER A 1 188 ? 23.527  -11.777 38.044 1.000 29.408  0 181 SER HHH N   1 ? 
ATOM   1410 C CA  . SER A 1 188 ? 24.651  -12.342 37.290 1.000 30.430  0 181 SER HHH CA  1 ? 
ATOM   1411 C C   . SER A 1 188 ? 25.486  -13.144 38.276 1.000 30.271  0 181 SER HHH C   1 ? 
ATOM   1412 O O   . SER A 1 188 ? 25.810  -12.625 39.347 1.000 28.886  0 181 SER HHH O   1 ? 
ATOM   1413 C CB  . SER A 1 188 ? 25.476  -11.276 36.584 1.000 31.539  0 181 SER HHH CB  1 ? 
ATOM   1414 O OG  . SER A 1 188 ? 26.475  -11.875 35.762 1.000 33.112  0 181 SER HHH OG  1 ? 
ATOM   1415 N N   . VAL A 1 189 ? 25.906  -14.331 37.865 1.000 31.993  0 182 VAL HHH N   1 ? 
ATOM   1416 C CA  . VAL A 1 189 ? 26.707  -15.241 38.714 1.000 36.771  0 182 VAL HHH CA  1 ? 
ATOM   1417 C C   . VAL A 1 189 ? 27.904  -15.642 37.873 1.000 35.908  0 182 VAL HHH C   1 ? 
ATOM   1418 O O   . VAL A 1 189 ? 27.785  -15.721 36.635 1.000 42.168  0 182 VAL HHH O   1 ? 
ATOM   1419 C CB  . VAL A 1 189 ? 25.916  -16.485 39.161 1.000 37.300  0 182 VAL HHH CB  1 ? 
ATOM   1420 C CG1 . VAL A 1 189 ? 25.657  -17.386 37.984 1.000 40.567  0 182 VAL HHH CG1 1 ? 
ATOM   1421 C CG2 . VAL A 1 189 ? 26.635  -17.254 40.247 1.000 40.967  0 182 VAL HHH CG2 1 ? 
ATOM   1422 N N   . VAL A 1 190 ? 29.018  -15.828 38.548 1.000 38.884  0 183 VAL HHH N   1 ? 
ATOM   1423 C CA  . VAL A 1 190 ? 30.239  -16.330 37.892 1.000 39.289  0 183 VAL HHH CA  1 ? 
ATOM   1424 C C   . VAL A 1 190 ? 30.755  -17.456 38.776 1.000 34.748  0 183 VAL HHH C   1 ? 
ATOM   1425 O O   . VAL A 1 190 ? 30.749  -17.318 40.010 1.000 34.079  0 183 VAL HHH O   1 ? 
ATOM   1426 C CB  . VAL A 1 190 ? 31.263  -15.209 37.617 1.000 38.399  0 183 VAL HHH CB  1 ? 
ATOM   1427 C CG1 . VAL A 1 190 ? 31.711  -14.508 38.880 1.000 42.820  0 183 VAL HHH CG1 1 ? 
ATOM   1428 C CG2 . VAL A 1 190 ? 32.469  -15.729 36.850 1.000 39.279  0 183 VAL HHH CG2 1 ? 
ATOM   1429 N N   . THR A 1 191 ? 31.191  -18.505 38.107 1.000 38.146  0 184 THR HHH N   1 ? 
ATOM   1430 C CA  . THR A 1 191 ? 31.790  -19.719 38.684 1.000 42.049  0 184 THR HHH CA  1 ? 
ATOM   1431 C C   . THR A 1 191 ? 33.292  -19.556 38.566 1.000 38.900  0 184 THR HHH C   1 ? 
ATOM   1432 O O   . THR A 1 191 ? 33.752  -19.401 37.431 1.000 38.115  0 184 THR HHH O   1 ? 
ATOM   1433 C CB  . THR A 1 191 ? 31.262  -20.950 37.942 1.000 42.825  0 184 THR HHH CB  1 ? 
ATOM   1434 O OG1 . THR A 1 191 ? 29.994  -21.073 38.576 1.000 46.997  0 184 THR HHH OG1 1 ? 
ATOM   1435 C CG2 . THR A 1 191 ? 32.100  -22.184 38.152 1.000 55.246  0 184 THR HHH CG2 1 ? 
ATOM   1436 N N   . VAL A 1 192 ? 34.001  -19.525 39.682 1.000 35.860  0 185 VAL HHH N   1 ? 
ATOM   1437 C CA  . VAL A 1 192 ? 35.476  -19.279 39.674 1.000 40.076  0 185 VAL HHH CA  1 ? 
ATOM   1438 C C   . VAL A 1 192 ? 36.161  -20.345 40.514 1.000 44.380  0 185 VAL HHH C   1 ? 
ATOM   1439 O O   . VAL A 1 192 ? 35.521  -20.932 41.396 1.000 38.970  0 185 VAL HHH O   1 ? 
ATOM   1440 C CB  . VAL A 1 192 ? 35.809  -17.862 40.180 1.000 41.636  0 185 VAL HHH CB  1 ? 
ATOM   1441 C CG1 . VAL A 1 192 ? 34.958  -16.841 39.442 1.000 40.040  0 185 VAL HHH CG1 1 ? 
ATOM   1442 C CG2 . VAL A 1 192 ? 35.638  -17.693 41.668 1.000 42.088  0 185 VAL HHH CG2 1 ? 
ATOM   1443 N N   . PRO A 1 193 ? 37.471  -20.592 40.275 1.000 46.341  0 186 PRO HHH N   1 ? 
ATOM   1444 C CA  . PRO A 1 193 ? 38.283  -21.399 41.188 1.000 50.235  0 186 PRO HHH CA  1 ? 
ATOM   1445 C C   . PRO A 1 193 ? 38.194  -20.865 42.627 1.000 48.380  0 186 PRO HHH C   1 ? 
ATOM   1446 O O   . PRO A 1 193 ? 38.422  -19.690 42.852 1.000 46.446  0 186 PRO HHH O   1 ? 
ATOM   1447 C CB  . PRO A 1 193 ? 39.714  -21.264 40.611 1.000 51.818  0 186 PRO HHH CB  1 ? 
ATOM   1448 C CG  . PRO A 1 193 ? 39.496  -20.923 39.148 1.000 53.178  0 186 PRO HHH CG  1 ? 
ATOM   1449 C CD  . PRO A 1 193 ? 38.266  -20.033 39.167 1.000 48.785  0 186 PRO HHH CD  1 ? 
ATOM   1450 N N   . SER A 1 194 ? 37.837  -21.725 43.583 1.000 49.836  0 187 SER HHH N   1 ? 
ATOM   1451 C CA  . SER A 1 194 ? 37.822  -21.424 45.044 1.000 51.514  0 187 SER HHH CA  1 ? 
ATOM   1452 C C   . SER A 1 194 ? 39.177  -20.865 45.502 1.000 52.498  0 187 SER HHH C   1 ? 
ATOM   1453 O O   . SER A 1 194 ? 39.207  -20.020 46.457 1.000 49.278  0 187 SER HHH O   1 ? 
ATOM   1454 C CB  . SER A 1 194 ? 37.474  -22.656 45.861 1.000 53.141  0 187 SER HHH CB  1 ? 
ATOM   1455 O OG  . SER A 1 194 ? 36.396  -23.367 45.283 1.000 61.648  0 187 SER HHH OG  1 ? 
ATOM   1456 N N   . SER A 1 195 ? 40.269  -21.364 44.913 1.000 55.282  0 188 SER HHH N   1 ? 
ATOM   1457 C CA  . SER A 1 195 ? 41.664  -20.995 45.278 1.000 59.989  0 188 SER HHH CA  1 ? 
ATOM   1458 C C   . SER A 1 195 ? 41.940  -19.551 44.861 1.000 57.635  0 188 SER HHH C   1 ? 
ATOM   1459 O O   . SER A 1 195 ? 42.845  -18.958 45.431 1.000 63.676  0 188 SER HHH O   1 ? 
ATOM   1460 C CB  . SER A 1 195 ? 42.655  -21.931 44.655 1.000 57.157  0 188 SER HHH CB  1 ? 
ATOM   1461 O OG  . SER A 1 195 ? 42.373  -22.058 43.273 1.000 66.435  0 188 SER HHH OG  1 ? 
ATOM   1462 N N   . SER A 1 196 ? 41.174  -18.994 43.921 1.000 57.146  0 189 SER HHH N   1 ? 
ATOM   1463 C CA  . SER A 1 196 ? 41.369  -17.589 43.471 1.000 58.370  0 189 SER HHH CA  1 ? 
ATOM   1464 C C   . SER A 1 196 ? 40.779  -16.603 44.498 1.000 54.784  0 189 SER HHH C   1 ? 
ATOM   1465 O O   . SER A 1 196 ? 41.161  -15.422 44.489 1.000 61.143  0 189 SER HHH O   1 ? 
ATOM   1466 C CB  . SER A 1 196 ? 40.798  -17.397 42.092 1.000 54.015  0 189 SER HHH CB  1 ? 
ATOM   1467 O OG  . SER A 1 196 ? 39.395  -17.219 42.176 1.000 54.984  0 189 SER HHH OG  1 ? 
ATOM   1468 N N   . LEU A 1 197 ? 39.892  -17.041 45.389 1.000 51.296  0 190 LEU HHH N   1 ? 
ATOM   1469 C CA  . LEU A 1 197 ? 39.082  -16.100 46.207 1.000 53.334  0 190 LEU HHH CA  1 ? 
ATOM   1470 C C   . LEU A 1 197 ? 39.996  -15.281 47.123 1.000 59.404  0 190 LEU HHH C   1 ? 
ATOM   1471 O O   . LEU A 1 197 ? 39.615  -14.165 47.481 1.000 59.597  0 190 LEU HHH O   1 ? 
ATOM   1472 C CB  . LEU A 1 197 ? 38.045  -16.877 47.012 1.000 55.885  0 190 LEU HHH CB  1 ? 
ATOM   1473 C CG  . LEU A 1 197 ? 36.921  -17.522 46.197 1.000 56.533  0 190 LEU HHH CG  1 ? 
ATOM   1474 C CD1 . LEU A 1 197 ? 35.929  -18.196 47.130 1.000 53.441  0 190 LEU HHH CD1 1 ? 
ATOM   1475 C CD2 . LEU A 1 197 ? 36.217  -16.499 45.303 1.000 54.994  0 190 LEU HHH CD2 1 ? 
ATOM   1476 N N   . GLY A 1 198 ? 41.155  -15.822 47.489 1.000 58.195  0 191 GLY HHH N   1 ? 
ATOM   1477 C CA  . GLY A 1 198 ? 42.163  -15.114 48.291 1.000 62.096  0 191 GLY HHH CA  1 ? 
ATOM   1478 C C   . GLY A 1 198 ? 42.862  -14.024 47.497 1.000 59.509  0 191 GLY HHH C   1 ? 
ATOM   1479 O O   . GLY A 1 198 ? 43.100  -12.972 48.058 1.000 66.060  0 191 GLY HHH O   1 ? 
ATOM   1480 N N   . THR A 1 199 ? 43.194  -14.273 46.235 1.000 62.107  0 192 THR HHH N   1 ? 
ATOM   1481 C CA  . THR A 1 199 ? 44.197  -13.481 45.481 1.000 64.648  0 192 THR HHH CA  1 ? 
ATOM   1482 C C   . THR A 1 199 ? 43.554  -12.628 44.380 1.000 67.550  0 192 THR HHH C   1 ? 
ATOM   1483 O O   . THR A 1 199 ? 44.241  -11.700 43.886 1.000 68.374  0 192 THR HHH O   1 ? 
ATOM   1484 C CB  . THR A 1 199 ? 45.223  -14.413 44.833 1.000 67.420  0 192 THR HHH CB  1 ? 
ATOM   1485 O OG1 . THR A 1 199 ? 44.458  -15.227 43.943 1.000 63.132  0 192 THR HHH OG1 1 ? 
ATOM   1486 C CG2 . THR A 1 199 ? 45.995  -15.244 45.838 1.000 70.890  0 192 THR HHH CG2 1 ? 
ATOM   1487 N N   . GLN A 1 200 ? 42.323  -12.935 43.956 1.000 54.348  0 193 GLN HHH N   1 ? 
ATOM   1488 C CA  . GLN A 1 200 ? 41.728  -12.285 42.758 1.000 51.898  0 193 GLN HHH CA  1 ? 
ATOM   1489 C C   . GLN A 1 200 ? 40.525  -11.455 43.205 1.000 51.169  0 193 GLN HHH C   1 ? 
ATOM   1490 O O   . GLN A 1 200 ? 39.678  -11.971 43.955 1.000 46.795  0 193 GLN HHH O   1 ? 
ATOM   1491 C CB  . GLN A 1 200 ? 41.375  -13.326 41.700 1.000 56.627  0 193 GLN HHH CB  1 ? 
ATOM   1492 C CG  . GLN A 1 200 ? 40.595  -12.762 40.528 1.000 60.414  0 193 GLN HHH CG  1 ? 
ATOM   1493 C CD  . GLN A 1 200 ? 41.448  -11.879 39.655 1.000 64.210  0 193 GLN HHH CD  1 ? 
ATOM   1494 O OE1 . GLN A 1 200 ? 42.277  -12.365 38.893 1.000 61.103  0 193 GLN HHH OE1 1 ? 
ATOM   1495 N NE2 . GLN A 1 200 ? 41.240  -10.575 39.751 1.000 62.756  0 193 GLN HHH NE2 1 ? 
ATOM   1496 N N   . THR A 1 201 ? 40.460  -10.203 42.764 1.000 50.907  0 194 THR HHH N   1 ? 
ATOM   1497 C CA  . THR A 1 201 ? 39.296  -9.317  43.009 1.000 48.436  0 194 THR HHH CA  1 ? 
ATOM   1498 C C   . THR A 1 201 ? 38.250  -9.544  41.897 1.000 41.558  0 194 THR HHH C   1 ? 
ATOM   1499 O O   . THR A 1 201 ? 38.606  -9.735  40.714 1.000 43.515  0 194 THR HHH O   1 ? 
ATOM   1500 C CB  . THR A 1 201 ? 39.775  -7.877  43.261 1.000 56.348  0 194 THR HHH CB  1 ? 
ATOM   1501 O OG1 . THR A 1 201 ? 40.491  -7.463  42.105 1.000 67.846  0 194 THR HHH OG1 1 ? 
ATOM   1502 C CG2 . THR A 1 201 ? 40.683  -7.765  44.466 1.000 58.330  0 194 THR HHH CG2 1 ? 
ATOM   1503 N N   . TYR A 1 202 ? 36.984  -9.600  42.303 1.000 38.143  0 195 TYR HHH N   1 ? 
ATOM   1504 C CA  . TYR A 1 202 ? 35.792  -9.781  41.437 1.000 39.041  0 195 TYR HHH CA  1 ? 
ATOM   1505 C C   . TYR A 1 202 ? 34.868  -8.577  41.634 1.000 33.056  0 195 TYR HHH C   1 ? 
ATOM   1506 O O   . TYR A 1 202 ? 34.455  -8.228  42.789 1.000 34.798  0 195 TYR HHH O   1 ? 
ATOM   1507 C CB  . TYR A 1 202 ? 35.110  -11.116 41.715 1.000 39.139  0 195 TYR HHH CB  1 ? 
ATOM   1508 C CG  . TYR A 1 202 ? 36.011  -12.269 41.378 1.000 37.909  0 195 TYR HHH CG  1 ? 
ATOM   1509 C CD1 . TYR A 1 202 ? 36.287  -12.612 40.068 1.000 43.026  0 195 TYR HHH CD1 1 ? 
ATOM   1510 C CD2 . TYR A 1 202 ? 36.604  -13.002 42.385 1.000 38.508  0 195 TYR HHH CD2 1 ? 
ATOM   1511 C CE1 . TYR A 1 202 ? 37.112  -13.697 39.764 1.000 42.607  0 195 TYR HHH CE1 1 ? 
ATOM   1512 C CE2 . TYR A 1 202 ? 37.456  -14.055 42.103 1.000 43.855  0 195 TYR HHH CE2 1 ? 
ATOM   1513 C CZ  . TYR A 1 202 ? 37.710  -14.406 40.792 1.000 37.275  0 195 TYR HHH CZ  1 ? 
ATOM   1514 O OH  . TYR A 1 202 ? 38.541  -15.457 40.568 1.000 40.950  0 195 TYR HHH OH  1 ? 
ATOM   1515 N N   . ILE A 1 203 ? 34.635  -7.912  40.509 1.000 36.227  0 196 ILE HHH N   1 ? 
ATOM   1516 C CA  . ILE A 1 203 ? 33.855  -6.653  40.434 1.000 37.047  0 196 ILE HHH CA  1 ? 
ATOM   1517 C C   . ILE A 1 203 ? 32.817  -6.845  39.358 1.000 32.802  0 196 ILE HHH C   1 ? 
ATOM   1518 O O   . ILE A 1 203 ? 33.181  -7.186  38.236 1.000 35.969  0 196 ILE HHH O   1 ? 
ATOM   1519 C CB  . ILE A 1 203 ? 34.760  -5.451  40.110 1.000 38.921  0 196 ILE HHH CB  1 ? 
ATOM   1520 C CG1 . ILE A 1 203 ? 35.737  -5.191  41.256 1.000 40.405  0 196 ILE HHH CG1 1 ? 
ATOM   1521 C CG2 . ILE A 1 203 ? 33.892  -4.236  39.780 1.000 42.068  0 196 ILE HHH CG2 1 ? 
ATOM   1522 C CD1 . ILE A 1 203 ? 36.914  -4.343  40.867 1.000 45.707  0 196 ILE HHH CD1 1 ? 
ATOM   1523 N N   . CYS A 1 204 ? 31.554  -6.678  39.669 1.000 31.870  0 197 CYS HHH N   1 ? 
ATOM   1524 C CA  . CYS A 1 204 ? 30.580  -6.740  38.580 1.000 31.102  0 197 CYS HHH CA  1 ? 
ATOM   1525 C C   . CYS A 1 204 ? 30.349  -5.299  38.116 1.000 35.115  0 197 CYS HHH C   1 ? 
ATOM   1526 O O   . CYS A 1 204 ? 30.282  -4.381  38.969 1.000 35.826  0 197 CYS HHH O   1 ? 
ATOM   1527 C CB  . CYS A 1 204 ? 29.289  -7.435  38.951 1.000 37.370  0 197 CYS HHH CB  1 ? 
ATOM   1528 S SG  . CYS A 1 204 ? 28.294  -6.486  40.113 1.000 43.349  0 197 CYS HHH SG  1 ? 
ATOM   1529 N N   . ASN A 1 205 ? 30.258  -5.126  36.822 1.000 32.234  0 198 ASN HHH N   1 ? 
ATOM   1530 C CA  . ASN A 1 205 ? 30.066  -3.795  36.179 1.000 34.066  0 198 ASN HHH CA  1 ? 
ATOM   1531 C C   . ASN A 1 205 ? 28.658  -3.730  35.614 1.000 33.960  0 198 ASN HHH C   1 ? 
ATOM   1532 O O   . ASN A 1 205 ? 28.374  -4.445  34.641 1.000 34.699  0 198 ASN HHH O   1 ? 
ATOM   1533 C CB  . ASN A 1 205 ? 31.056  -3.575  35.043 1.000 35.684  0 198 ASN HHH CB  1 ? 
ATOM   1534 C CG  . ASN A 1 205 ? 32.459  -4.033  35.372 1.000 36.281  0 198 ASN HHH CG  1 ? 
ATOM   1535 O OD1 . ASN A 1 205 ? 32.945  -4.978  34.751 1.000 38.786  0 198 ASN HHH OD1 1 ? 
ATOM   1536 N ND2 . ASN A 1 205 ? 33.102  -3.389  36.345 1.000 36.367  0 198 ASN HHH ND2 1 ? 
ATOM   1537 N N   . VAL A 1 206 ? 27.779  -2.924  36.214 1.000 31.467  0 199 VAL HHH N   1 ? 
ATOM   1538 C CA  . VAL A 1 206 ? 26.341  -2.917  35.853 1.000 29.456  0 199 VAL HHH CA  1 ? 
ATOM   1539 C C   . VAL A 1 206 ? 26.038  -1.592  35.168 1.000 36.157  0 199 VAL HHH C   1 ? 
ATOM   1540 O O   . VAL A 1 206 ? 26.218  -0.544  35.826 1.000 33.946  0 199 VAL HHH O   1 ? 
ATOM   1541 C CB  . VAL A 1 206 ? 25.438  -3.115  37.079 1.000 34.049  0 199 VAL HHH CB  1 ? 
ATOM   1542 C CG1 . VAL A 1 206 ? 23.979  -2.900  36.755 1.000 34.226  0 199 VAL HHH CG1 1 ? 
ATOM   1543 C CG2 . VAL A 1 206 ? 25.697  -4.435  37.770 1.000 38.361  0 199 VAL HHH CG2 1 ? 
ATOM   1544 N N   . ASN A 1 207 ? 25.533  -1.638  33.943 1.000 33.113  0 200 ASN HHH N   1 ? 
ATOM   1545 C CA  . ASN A 1 207 ? 25.275  -0.408  33.164 1.000 36.600  0 200 ASN HHH CA  1 ? 
ATOM   1546 C C   . ASN A 1 207 ? 23.782  -0.340  32.886 1.000 36.197  0 200 ASN HHH C   1 ? 
ATOM   1547 O O   . ASN A 1 207 ? 23.178  -1.328  32.389 1.000 34.723  0 200 ASN HHH O   1 ? 
ATOM   1548 C CB  . ASN A 1 207 ? 26.225  -0.305  31.974 1.000 42.726  0 200 ASN HHH CB  1 ? 
ATOM   1549 C CG  . ASN A 1 207 ? 26.150  1.042   31.281 1.000 53.916  0 200 ASN HHH CG  1 ? 
ATOM   1550 O OD1 . ASN A 1 207 ? 25.669  2.023   31.828 1.000 52.097  0 200 ASN HHH OD1 1 ? 
ATOM   1551 N ND2 . ASN A 1 207 ? 26.584  1.086   30.041 1.000 58.773  0 200 ASN HHH ND2 1 ? 
ATOM   1552 N N   . HIS A 1 208 ? 23.194  0.786   33.256 1.000 31.768  0 201 HIS HHH N   1 ? 
ATOM   1553 C CA  . HIS A 1 208 ? 21.781  1.130   33.016 1.000 30.514  0 201 HIS HHH CA  1 ? 
ATOM   1554 C C   . HIS A 1 208 ? 21.665  2.482   32.304 1.000 37.506  0 201 HIS HHH C   1 ? 
ATOM   1555 O O   . HIS A 1 208 ? 21.441  3.504   32.984 1.000 38.192  0 201 HIS HHH O   1 ? 
ATOM   1556 C CB  . HIS A 1 208 ? 21.000  1.108   34.306 1.000 30.810  0 201 HIS HHH CB  1 ? 
ATOM   1557 C CG  . HIS A 1 208 ? 19.533  1.213   34.093 1.000 31.970  0 201 HIS HHH CG  1 ? 
ATOM   1558 N ND1 . HIS A 1 208 ? 18.775  2.237   34.655 1.000 31.733  0 201 HIS HHH ND1 1 ? 
ATOM   1559 C CD2 . HIS A 1 208 ? 18.671  0.414   33.408 1.000 31.640  0 201 HIS HHH CD2 1 ? 
ATOM   1560 C CE1 . HIS A 1 208 ? 17.509  2.063   34.335 1.000 34.766  0 201 HIS HHH CE1 1 ? 
ATOM   1561 N NE2 . HIS A 1 208 ? 17.395  0.923   33.564 1.000 29.125  0 201 HIS HHH NE2 1 ? 
ATOM   1562 N N   . LYS A 1 209 ? 21.757  2.438   30.979 1.000 37.026  0 202 LYS HHH N   1 ? 
ATOM   1563 C CA  . LYS A 1 209 ? 21.722  3.591   30.048 1.000 40.880  0 202 LYS HHH CA  1 ? 
ATOM   1564 C C   . LYS A 1 209 ? 20.483  4.434   30.298 1.000 38.392  0 202 LYS HHH C   1 ? 
ATOM   1565 O O   . LYS A 1 209 ? 20.585  5.656   30.392 1.000 36.701  0 202 LYS HHH O   1 ? 
ATOM   1566 C CB  . LYS A 1 209 ? 21.736  3.149   28.582 1.000 50.562  0 202 LYS HHH CB  1 ? 
ATOM   1567 C CG  . LYS A 1 209 ? 23.004  2.456   28.096 1.000 61.858  0 202 LYS HHH CG  1 ? 
ATOM   1568 C CD  . LYS A 1 209 ? 22.898  2.057   26.618 1.000 71.334  0 202 LYS HHH CD  1 ? 
ATOM   1569 C CE  . LYS A 1 209 ? 23.688  0.825   26.218 1.000 79.083  0 202 LYS HHH CE  1 ? 
ATOM   1570 N NZ  . LYS A 1 209 ? 24.990  1.185   25.604 1.000 83.433  0 202 LYS HHH NZ  1 ? 
ATOM   1571 N N   . PRO A 1 210 ? 19.279  3.852   30.443 1.000 38.327  0 203 PRO HHH N   1 ? 
ATOM   1572 C CA  . PRO A 1 210 ? 18.084  4.670   30.613 1.000 36.290  0 203 PRO HHH CA  1 ? 
ATOM   1573 C C   . PRO A 1 210 ? 18.127  5.660   31.778 1.000 40.727  0 203 PRO HHH C   1 ? 
ATOM   1574 O O   . PRO A 1 210 ? 17.389  6.641   31.746 1.000 43.163  0 203 PRO HHH O   1 ? 
ATOM   1575 C CB  . PRO A 1 210 ? 16.992  3.620   30.831 1.000 37.164  0 203 PRO HHH CB  1 ? 
ATOM   1576 C CG  . PRO A 1 210 ? 17.500  2.436   30.073 1.000 36.847  0 203 PRO HHH CG  1 ? 
ATOM   1577 C CD  . PRO A 1 210 ? 18.976  2.409   30.430 1.000 38.443  0 203 PRO HHH CD  1 ? 
ATOM   1578 N N   . SER A 1 211 ? 18.900  5.364   32.830 1.000 38.572  0 204 SER HHH N   1 ? 
ATOM   1579 C CA  . SER A 1 211 ? 19.018  6.269   34.006 1.000 33.095  0 204 SER HHH CA  1 ? 
ATOM   1580 C C   . SER A 1 211 ? 20.414  6.904   34.072 1.000 34.560  0 204 SER HHH C   1 ? 
ATOM   1581 O O   . SER A 1 211 ? 20.672  7.563   35.096 1.000 33.970  0 204 SER HHH O   1 ? 
ATOM   1582 C CB  . SER A 1 211 ? 18.674  5.523   35.275 1.000 34.891  0 204 SER HHH CB  1 ? 
ATOM   1583 O OG  . SER A 1 211 ? 19.718  4.636   35.620 1.000 33.098  0 204 SER HHH OG  1 ? 
ATOM   1584 N N   . ASN A 1 212 ? 21.275  6.683   33.062 1.000 32.568  0 205 ASN HHH N   1 ? 
ATOM   1585 C CA  . ASN A 1 212 ? 22.665  7.204   32.967 1.000 35.790  0 205 ASN HHH CA  1 ? 
ATOM   1586 C C   . ASN A 1 212 ? 23.473  6.790   34.201 1.000 39.842  0 205 ASN HHH C   1 ? 
ATOM   1587 O O   . ASN A 1 212 ? 24.344  7.579   34.642 1.000 36.376  0 205 ASN HHH O   1 ? 
ATOM   1588 C CB  . ASN A 1 212 ? 22.686  8.722   32.757 1.000 42.097  0 205 ASN HHH CB  1 ? 
ATOM   1589 C CG  . ASN A 1 212 ? 22.176  9.063   31.374 1.000 50.001  0 205 ASN HHH CG  1 ? 
ATOM   1590 O OD1 . ASN A 1 212 ? 22.870  8.851   30.381 1.000 61.347  0 205 ASN HHH OD1 1 ? 
ATOM   1591 N ND2 . ASN A 1 212 ? 20.929  9.486   31.293 1.000 52.579  0 205 ASN HHH ND2 1 ? 
ATOM   1592 N N   . THR A 1 213 ? 23.225  5.579   34.703 1.000 32.924  0 206 THR HHH N   1 ? 
ATOM   1593 C CA  . THR A 1 213 ? 23.847  5.016   35.914 1.000 33.212  0 206 THR HHH CA  1 ? 
ATOM   1594 C C   . THR A 1 213 ? 24.723  3.829   35.558 1.000 38.367  0 206 THR HHH C   1 ? 
ATOM   1595 O O   . THR A 1 213 ? 24.270  2.953   34.733 1.000 33.861  0 206 THR HHH O   1 ? 
ATOM   1596 C CB  . THR A 1 213 ? 22.812  4.507   36.906 1.000 35.641  0 206 THR HHH CB  1 ? 
ATOM   1597 O OG1 . THR A 1 213 ? 21.919  5.600   37.080 1.000 37.811  0 206 THR HHH OG1 1 ? 
ATOM   1598 C CG2 . THR A 1 213 ? 23.472  4.092   38.204 1.000 37.354  0 206 THR HHH CG2 1 ? 
ATOM   1599 N N   . LYS A 1 214 ? 25.930  3.814   36.108 1.000 33.863  0 207 LYS HHH N   1 ? 
ATOM   1600 C CA  . LYS A 1 214 ? 26.827  2.641   36.063 1.000 36.673  0 207 LYS HHH CA  1 ? 
ATOM   1601 C C   . LYS A 1 214 ? 27.178  2.369   37.524 1.000 36.555  0 207 LYS HHH C   1 ? 
ATOM   1602 O O   . LYS A 1 214 ? 27.425  3.355   38.235 1.000 33.064  0 207 LYS HHH O   1 ? 
ATOM   1603 C CB  . LYS A 1 214 ? 28.079  2.944   35.224 1.000 41.346  0 207 LYS HHH CB  1 ? 
ATOM   1604 C CG  . LYS A 1 214 ? 28.617  1.841   34.326 1.000 56.160  0 207 LYS HHH CG  1 ? 
ATOM   1605 C CD  . LYS A 1 214 ? 29.832  1.090   34.859 1.000 65.341  0 207 LYS HHH CD  1 ? 
ATOM   1606 C CE  . LYS A 1 214 ? 30.684  0.472   33.763 1.000 67.799  0 207 LYS HHH CE  1 ? 
ATOM   1607 N NZ  . LYS A 1 214 ? 32.104  0.363   34.183 1.000 66.128  0 207 LYS HHH NZ  1 ? 
ATOM   1608 N N   . VAL A 1 215 ? 27.162  1.096   37.959 1.000 32.247  0 208 VAL HHH N   1 ? 
ATOM   1609 C CA  . VAL A 1 215 ? 27.634  0.644   39.298 1.000 30.033  0 208 VAL HHH CA  1 ? 
ATOM   1610 C C   . VAL A 1 215 ? 28.735  -0.388  39.064 1.000 35.450  0 208 VAL HHH C   1 ? 
ATOM   1611 O O   . VAL A 1 215 ? 28.566  -1.332  38.230 1.000 34.719  0 208 VAL HHH O   1 ? 
ATOM   1612 C CB  . VAL A 1 215 ? 26.489  0.108   40.169 1.000 29.770  0 208 VAL HHH CB  1 ? 
ATOM   1613 C CG1 . VAL A 1 215 ? 26.944  -0.448  41.512 1.000 35.697  0 208 VAL HHH CG1 1 ? 
ATOM   1614 C CG2 . VAL A 1 215 ? 25.396  1.138   40.360 1.000 32.227  0 208 VAL HHH CG2 1 ? 
ATOM   1615 N N   . ASP A 1 216 ? 29.852  -0.205  39.742 1.000 34.261  0 209 ASP HHH N   1 ? 
ATOM   1616 C CA  . ASP A 1 216 ? 30.919  -1.234  39.819 1.000 34.818  0 209 ASP HHH CA  1 ? 
ATOM   1617 C C   . ASP A 1 216 ? 30.894  -1.753  41.250 1.000 39.520  0 209 ASP HHH C   1 ? 
ATOM   1618 O O   . ASP A 1 216 ? 31.059  -0.935  42.147 1.000 39.021  0 209 ASP HHH O   1 ? 
ATOM   1619 C CB  . ASP A 1 216 ? 32.280  -0.680  39.459 1.000 33.137  0 209 ASP HHH CB  1 ? 
ATOM   1620 C CG  . ASP A 1 216 ? 32.366  -0.194  38.049 1.000 37.187  0 209 ASP HHH CG  1 ? 
ATOM   1621 O OD1 . ASP A 1 216 ? 31.944  -0.933  37.152 1.000 40.665  0 209 ASP HHH OD1 1 ? 
ATOM   1622 O OD2 . ASP A 1 216 ? 32.854  0.953   37.865 1.000 43.944  0 209 ASP HHH OD2 1 ? 
ATOM   1623 N N   . LYS A 1 217 ? 30.555  -3.036  41.466 1.000 35.321  0 210 LYS HHH N   1 ? 
ATOM   1624 C CA  . LYS A 1 217 ? 30.414  -3.582  42.841 1.000 36.413  0 210 LYS HHH CA  1 ? 
ATOM   1625 C C   . LYS A 1 217 ? 31.484  -4.659  43.051 1.000 37.592  0 210 LYS HHH C   1 ? 
ATOM   1626 O O   . LYS A 1 217 ? 31.494  -5.666  42.301 1.000 33.563  0 210 LYS HHH O   1 ? 
ATOM   1627 C CB  . LYS A 1 217 ? 28.991  -4.105  43.088 1.000 35.700  0 210 LYS HHH CB  1 ? 
ATOM   1628 C CG  . LYS A 1 217 ? 28.753  -4.555  44.515 1.000 41.913  0 210 LYS HHH CG  1 ? 
ATOM   1629 C CD  . LYS A 1 217 ? 28.807  -3.440  45.545 1.000 49.264  0 210 LYS HHH CD  1 ? 
ATOM   1630 C CE  . LYS A 1 217 ? 27.451  -3.087  46.098 1.000 54.832  0 210 LYS HHH CE  1 ? 
ATOM   1631 N NZ  . LYS A 1 217 ? 27.571  -2.389  47.391 1.000 61.733  0 210 LYS HHH NZ  1 ? 
ATOM   1632 N N   . LYS A 1 218 ? 32.287  -4.498  44.091 1.000 40.078  0 211 LYS HHH N   1 ? 
ATOM   1633 C CA  . LYS A 1 218 ? 33.330  -5.479  44.461 1.000 42.204  0 211 LYS HHH CA  1 ? 
ATOM   1634 C C   . LYS A 1 218 ? 32.616  -6.594  45.217 1.000 40.789  0 211 LYS HHH C   1 ? 
ATOM   1635 O O   . LYS A 1 218 ? 31.821  -6.272  46.094 1.000 36.906  0 211 LYS HHH O   1 ? 
ATOM   1636 C CB  . LYS A 1 218 ? 34.411  -4.822  45.321 1.000 47.421  0 211 LYS HHH CB  1 ? 
ATOM   1637 C CG  . LYS A 1 218 ? 35.617  -5.679  45.670 1.000 54.034  0 211 LYS HHH CG  1 ? 
ATOM   1638 C CD  . LYS A 1 218 ? 36.870  -4.799  45.845 1.000 58.164  0 211 LYS HHH CD  1 ? 
ATOM   1639 C CE  . LYS A 1 218 ? 37.724  -5.183  47.027 1.000 68.224  0 211 LYS HHH CE  1 ? 
ATOM   1640 N NZ  . LYS A 1 218 ? 38.604  -6.326  46.684 1.000 71.124  0 211 LYS HHH NZ  1 ? 
ATOM   1641 N N   . VAL A 1 219 ? 32.842  -7.843  44.840 1.000 37.326  0 212 VAL HHH N   1 ? 
ATOM   1642 C CA  . VAL A 1 219 ? 32.210  -8.982  45.551 1.000 38.541  0 212 VAL HHH CA  1 ? 
ATOM   1643 C C   . VAL A 1 219 ? 33.294  -9.741  46.315 1.000 38.678  0 212 VAL HHH C   1 ? 
ATOM   1644 O O   . VAL A 1 219 ? 34.152  -10.373 45.664 1.000 42.317  0 212 VAL HHH O   1 ? 
ATOM   1645 C CB  . VAL A 1 219 ? 31.458  -9.895  44.574 1.000 40.588  0 212 VAL HHH CB  1 ? 
ATOM   1646 C CG1 . VAL A 1 219 ? 30.757  -11.024 45.330 1.000 43.614  0 212 VAL HHH CG1 1 ? 
ATOM   1647 C CG2 . VAL A 1 219 ? 30.451  -9.082  43.777 1.000 38.694  0 212 VAL HHH CG2 1 ? 
ATOM   1648 N N   . GLU A 1 220 ? 33.244  -9.664  47.632 1.000 42.960  0 213 GLU HHH N   1 ? 
ATOM   1649 C CA  . GLU A 1 220 ? 34.294  -10.235 48.510 1.000 51.117  0 213 GLU HHH CA  1 ? 
ATOM   1650 C C   . GLU A 1 220 ? 33.738  -11.494 49.152 1.000 47.212  0 213 GLU HHH C   1 ? 
ATOM   1651 O O   . GLU A 1 220 ? 32.545  -11.555 49.467 1.000 42.066  0 213 GLU HHH O   1 ? 
ATOM   1652 C CB  . GLU A 1 220 ? 34.780  -9.215  49.541 1.000 57.561  0 213 GLU HHH CB  1 ? 
ATOM   1653 C CG  . GLU A 1 220 ? 36.016  -8.470  49.062 1.000 66.674  0 213 GLU HHH CG  1 ? 
ATOM   1654 C CD  . GLU A 1 220 ? 36.420  -7.252  49.872 1.000 73.001  0 213 GLU HHH CD  1 ? 
ATOM   1655 O OE1 . GLU A 1 220 ? 35.590  -6.752  50.649 1.000 76.549  0 213 GLU HHH OE1 1 ? 
ATOM   1656 O OE2 . GLU A 1 220 ? 37.569  -6.800  49.716 1.000 89.518  0 213 GLU HHH OE2 1 ? 
ATOM   1657 N N   . PRO A 1 221 ? 34.612  -12.510 49.340 1.000 50.132  0 214 PRO HHH N   1 ? 
ATOM   1658 C CA  . PRO A 1 221 ? 34.276  -13.708 50.112 1.000 54.522  0 214 PRO HHH CA  1 ? 
ATOM   1659 C C   . PRO A 1 221 ? 33.755  -13.429 51.533 1.000 58.901  0 214 PRO HHH C   1 ? 
ATOM   1660 O O   . PRO A 1 221 ? 34.170  -12.452 52.132 1.000 59.102  0 214 PRO HHH O   1 ? 
ATOM   1661 C CB  . PRO A 1 221 ? 35.624  -14.433 50.207 1.000 57.876  0 214 PRO HHH CB  1 ? 
ATOM   1662 C CG  . PRO A 1 221 ? 36.386  -13.977 48.973 1.000 57.488  0 214 PRO HHH CG  1 ? 
ATOM   1663 C CD  . PRO A 1 221 ? 35.994  -12.524 48.825 1.000 53.127  0 214 PRO HHH CD  1 ? 
ATOM   1664 N N   . LYS A 1 222 ? 32.841  -14.268 52.024 1.000 64.569  0 215 LYS HHH N   1 ? 
ATOM   1665 C CA  . LYS A 1 222 ? 32.462  -14.379 53.462 1.000 79.981  0 215 LYS HHH CA  1 ? 
ATOM   1666 C C   . LYS A 1 222 ? 33.468  -15.285 54.202 1.000 86.905  0 215 LYS HHH C   1 ? 
ATOM   1667 O O   . LYS A 1 222 ? 34.426  -15.766 53.556 1.000 92.271  0 215 LYS HHH O   1 ? 
ATOM   1668 C CB  . LYS A 1 222 ? 31.040  -14.935 53.571 1.000 76.115  0 215 LYS HHH CB  1 ? 
ATOM   1669 C CG  . LYS A 1 222 ? 29.936  -13.888 53.588 1.000 77.725  0 215 LYS HHH CG  1 ? 
ATOM   1670 C CD  . LYS A 1 222 ? 28.561  -14.491 53.648 1.000 77.052  0 215 LYS HHH CD  1 ? 
ATOM   1671 C CE  . LYS A 1 222 ? 28.436  -15.722 52.775 1.000 80.525  0 215 LYS HHH CE  1 ? 
ATOM   1672 N NZ  . LYS A 1 222 ? 27.018  -16.029 52.479 1.000 86.413  0 215 LYS HHH NZ  1 ? 
ATOM   1673 N N   . SER A 1 223 ? 33.259  -15.517 55.506 1.000 91.207  0 216 SER HHH N   1 ? 
ATOM   1674 C CA  . SER A 1 223 ? 34.033  -16.468 56.353 1.000 89.492  0 216 SER HHH CA  1 ? 
ATOM   1675 C C   . SER A 1 223 ? 33.098  -17.134 57.371 1.000 87.594  0 216 SER HHH C   1 ? 
ATOM   1676 O O   . SER A 1 223 ? 31.928  -17.396 57.060 1.000 88.049  0 216 SER HHH O   1 ? 
ATOM   1677 C CB  . SER A 1 223 ? 35.191  -15.770 57.022 1.000 90.288  0 216 SER HHH CB  1 ? 
ATOM   1678 O OG  . SER A 1 223 ? 35.468  -16.348 58.288 1.000 94.201  0 216 SER HHH OG  1 ? 
ATOM   1679 N N   . SER B 2 2   ? -9.876  -18.523 24.805 1.000 60.214  0 2   SER LLL N   1 ? 
ATOM   1680 C CA  . SER B 2 2   ? -9.793  -18.666 23.331 1.000 60.625  0 2   SER LLL CA  1 ? 
ATOM   1681 C C   . SER B 2 2   ? -11.024 -19.392 22.817 1.000 62.484  0 2   SER LLL C   1 ? 
ATOM   1682 O O   . SER B 2 2   ? -11.288 -20.513 23.293 1.000 58.380  0 2   SER LLL O   1 ? 
ATOM   1683 C CB  . SER B 2 2   ? -8.569  -19.430 22.913 1.000 66.011  0 2   SER LLL CB  1 ? 
ATOM   1684 O OG  . SER B 2 2   ? -7.422  -18.876 23.513 1.000 67.655  0 2   SER LLL OG  1 ? 
ATOM   1685 N N   . VAL B 2 3   ? -11.680 -18.815 21.819 1.000 55.393  0 3   VAL LLL N   1 ? 
ATOM   1686 C CA  . VAL B 2 3   ? -12.824 -19.447 21.102 1.000 57.586  0 3   VAL LLL CA  1 ? 
ATOM   1687 C C   . VAL B 2 3   ? -12.365 -20.804 20.575 1.000 46.500  0 3   VAL LLL C   1 ? 
ATOM   1688 O O   . VAL B 2 3   ? -13.198 -21.726 20.523 1.000 46.660  0 3   VAL LLL O   1 ? 
ATOM   1689 C CB  . VAL B 2 3   ? -13.330 -18.549 19.950 1.000 58.433  0 3   VAL LLL CB  1 ? 
ATOM   1690 C CG1 . VAL B 2 3   ? -14.843 -18.554 19.907 1.000 66.236  0 3   VAL LLL CG1 1 ? 
ATOM   1691 C CG2 . VAL B 2 3   ? -12.803 -17.121 20.087 1.000 57.507  0 3   VAL LLL CG2 1 ? 
ATOM   1692 N N   . LEU B 2 4   ? -11.113 -20.871 20.109 1.000 39.479  0 4   LEU LLL N   1 ? 
ATOM   1693 C CA  . LEU B 2 4   ? -10.522 -22.102 19.540 1.000 38.483  0 4   LEU LLL CA  1 ? 
ATOM   1694 C C   . LEU B 2 4   ? -9.553  -22.679 20.566 1.000 36.886  0 4   LEU LLL C   1 ? 
ATOM   1695 O O   . LEU B 2 4   ? -8.727  -21.917 21.073 1.000 39.170  0 4   LEU LLL O   1 ? 
ATOM   1696 C CB  . LEU B 2 4   ? -9.828  -21.762 18.215 1.000 39.077  0 4   LEU LLL CB  1 ? 
ATOM   1697 C CG  . LEU B 2 4   ? -10.717 -21.089 17.177 1.000 35.115  0 4   LEU LLL CG  1 ? 
ATOM   1698 C CD1 . LEU B 2 4   ? -9.955  -20.906 15.875 1.000 35.605  0 4   LEU LLL CD1 1 ? 
ATOM   1699 C CD2 . LEU B 2 4   ? -12.005 -21.883 16.924 1.000 38.781  0 4   LEU LLL CD2 1 ? 
ATOM   1700 N N   . THR B 2 5   ? -9.699  -23.966 20.858 1.000 35.136  0 5   THR LLL N   1 ? 
ATOM   1701 C CA  . THR B 2 5   ? -8.923  -24.683 21.897 1.000 38.832  0 5   THR LLL CA  1 ? 
ATOM   1702 C C   . THR B 2 5   ? -7.813  -25.498 21.240 1.000 31.678  0 5   THR LLL C   1 ? 
ATOM   1703 O O   . THR B 2 5   ? -8.094  -26.373 20.422 1.000 34.811  0 5   THR LLL O   1 ? 
ATOM   1704 C CB  . THR B 2 5   ? -9.840  -25.565 22.756 1.000 38.973  0 5   THR LLL CB  1 ? 
ATOM   1705 O OG1 . THR B 2 5   ? -10.798 -24.609 23.226 1.000 42.539  0 5   THR LLL OG1 1 ? 
ATOM   1706 C CG2 . THR B 2 5   ? -9.140  -26.224 23.917 1.000 38.365  0 5   THR LLL CG2 1 ? 
ATOM   1707 N N   . GLN B 2 6   ? -6.582  -25.202 21.646 1.000 35.987  0 6   GLN LLL N   1 ? 
ATOM   1708 C CA  . GLN B 2 6   ? -5.392  -25.971 21.252 1.000 36.182  0 6   GLN LLL CA  1 ? 
ATOM   1709 C C   . GLN B 2 6   ? -4.734  -26.555 22.493 1.000 34.874  0 6   GLN LLL C   1 ? 
ATOM   1710 O O   . GLN B 2 6   ? -4.808  -25.974 23.561 1.000 33.621  0 6   GLN LLL O   1 ? 
ATOM   1711 C CB  . GLN B 2 6   ? -4.385  -25.028 20.596 1.000 34.635  0 6   GLN LLL CB  1 ? 
ATOM   1712 C CG  . GLN B 2 6   ? -4.912  -24.317 19.360 1.000 31.638  0 6   GLN LLL CG  1 ? 
ATOM   1713 C CD  . GLN B 2 6   ? -3.820  -23.504 18.694 1.000 33.496  0 6   GLN LLL CD  1 ? 
ATOM   1714 O OE1 . GLN B 2 6   ? -3.967  -22.314 18.421 1.000 34.013  0 6   GLN LLL OE1 1 ? 
ATOM   1715 N NE2 . GLN B 2 6   ? -2.693  -24.149 18.458 1.000 31.272  0 6   GLN LLL NE2 1 ? 
ATOM   1716 N N   . PRO B 2 7   ? -4.025  -27.686 22.367 1.000 38.012  0 7   PRO LLL N   1 ? 
ATOM   1717 C CA  . PRO B 2 7   ? -3.218  -28.204 23.473 1.000 38.194  0 7   PRO LLL CA  1 ? 
ATOM   1718 C C   . PRO B 2 7   ? -2.140  -27.163 23.768 1.000 40.480  0 7   PRO LLL C   1 ? 
ATOM   1719 O O   . PRO B 2 7   ? -1.509  -26.634 22.845 1.000 33.885  0 7   PRO LLL O   1 ? 
ATOM   1720 C CB  . PRO B 2 7   ? -2.633  -29.513 22.932 1.000 39.636  0 7   PRO LLL CB  1 ? 
ATOM   1721 C CG  . PRO B 2 7   ? -2.685  -29.351 21.414 1.000 38.373  0 7   PRO LLL CG  1 ? 
ATOM   1722 C CD  . PRO B 2 7   ? -3.891  -28.473 21.139 1.000 37.030  0 7   PRO LLL CD  1 ? 
ATOM   1723 N N   . PRO B 2 8   ? -1.865  -26.830 25.054 1.000 40.184  0 8   PRO LLL N   1 ? 
ATOM   1724 C CA  . PRO B 2 8   ? -0.797  -25.888 25.396 1.000 38.690  0 8   PRO LLL CA  1 ? 
ATOM   1725 C C   . PRO B 2 8   ? 0.560   -26.322 24.829 1.000 36.445  0 8   PRO LLL C   1 ? 
ATOM   1726 O O   . PRO B 2 8   ? 1.374   -25.484 24.424 1.000 36.561  0 8   PRO LLL O   1 ? 
ATOM   1727 C CB  . PRO B 2 8   ? -0.778  -25.911 26.940 1.000 39.683  0 8   PRO LLL CB  1 ? 
ATOM   1728 C CG  . PRO B 2 8   ? -2.195  -26.276 27.276 1.000 44.830  0 8   PRO LLL CG  1 ? 
ATOM   1729 C CD  . PRO B 2 8   ? -2.554  -27.342 26.253 1.000 42.022  0 8   PRO LLL CD  1 ? 
ATOM   1730 N N   . SER B 2 9   ? 0.808   -27.621 24.784 1.000 38.961  0 9   SER LLL N   1 ? 
ATOM   1731 C CA  . SER B 2 9   ? 2.152   -28.112 24.406 1.000 37.870  0 9   SER LLL CA  1 ? 
ATOM   1732 C C   . SER B 2 9   ? 2.031   -29.465 23.736 1.000 36.299  0 9   SER LLL C   1 ? 
ATOM   1733 O O   . SER B 2 9   ? 1.108   -30.235 24.028 1.000 42.688  0 9   SER LLL O   1 ? 
ATOM   1734 C CB  . SER B 2 9   ? 3.070   -28.165 25.598 1.000 41.426  0 9   SER LLL CB  1 ? 
ATOM   1735 O OG  . SER B 2 9   ? 2.535   -29.062 26.512 1.000 50.209  0 9   SER LLL OG  1 ? 
ATOM   1736 N N   . VAL B 2 10  ? 2.896   -29.674 22.773 1.000 35.485  0 10  VAL LLL N   1 ? 
ATOM   1737 C CA  . VAL B 2 10  ? 3.121   -30.980 22.126 1.000 36.908  0 10  VAL LLL CA  1 ? 
ATOM   1738 C C   . VAL B 2 10  ? 4.638   -31.126 22.071 1.000 36.378  0 10  VAL LLL C   1 ? 
ATOM   1739 O O   . VAL B 2 10  ? 5.341   -30.088 22.055 1.000 40.710  0 10  VAL LLL O   1 ? 
ATOM   1740 C CB  . VAL B 2 10  ? 2.445   -31.046 20.746 1.000 40.115  0 10  VAL LLL CB  1 ? 
ATOM   1741 C CG1 . VAL B 2 10  ? 3.019   -30.017 19.795 1.000 38.402  0 10  VAL LLL CG1 1 ? 
ATOM   1742 C CG2 . VAL B 2 10  ? 2.590   -32.423 20.117 1.000 48.573  0 10  VAL LLL CG2 1 ? 
ATOM   1743 N N   . SER B 2 11  ? 5.128   -32.356 21.998 1.000 38.655  0 11  SER LLL N   1 ? 
ATOM   1744 C CA  . SER B 2 11  ? 6.557   -32.610 21.729 1.000 39.708  0 11  SER LLL CA  1 ? 
ATOM   1745 C C   . SER B 2 11  ? 6.717   -33.893 20.914 1.000 39.108  0 11  SER LLL C   1 ? 
ATOM   1746 O O   . SER B 2 11  ? 5.752   -34.691 20.769 1.000 39.083  0 11  SER LLL O   1 ? 
ATOM   1747 C CB  . SER B 2 11  ? 7.351   -32.588 23.007 1.000 42.918  0 11  SER LLL CB  1 ? 
ATOM   1748 O OG  . SER B 2 11  ? 6.892   -33.606 23.860 1.000 45.442  0 11  SER LLL OG  1 ? 
ATOM   1749 N N   . GLY B 2 12  ? 7.891   -34.001 20.317 1.000 36.502  0 12  GLY LLL N   1 ? 
ATOM   1750 C CA  . GLY B 2 12  ? 8.321   -35.167 19.562 1.000 35.536  0 12  GLY LLL CA  1 ? 
ATOM   1751 C C   . GLY B 2 12  ? 9.808   -35.100 19.328 1.000 34.701  0 12  GLY LLL C   1 ? 
ATOM   1752 O O   . GLY B 2 12  ? 10.432  -34.036 19.524 1.000 40.756  0 12  GLY LLL O   1 ? 
ATOM   1753 N N   . ALA B 2 13  ? 10.358  -36.239 18.970 1.000 36.385  0 13  ALA LLL N   1 ? 
ATOM   1754 C CA  . ALA B 2 13  ? 11.773  -36.444 18.615 1.000 38.352  0 13  ALA LLL CA  1 ? 
ATOM   1755 C C   . ALA B 2 13  ? 11.916  -36.207 17.119 1.000 39.502  0 13  ALA LLL C   1 ? 
ATOM   1756 O O   . ALA B 2 13  ? 10.946  -36.436 16.379 1.000 38.586  0 13  ALA LLL O   1 ? 
ATOM   1757 C CB  . ALA B 2 13  ? 12.169  -37.855 18.970 1.000 38.831  0 13  ALA LLL CB  1 ? 
ATOM   1758 N N   . PRO B 2 14  ? 13.113  -35.785 16.659 1.000 40.006  0 14  PRO LLL N   1 ? 
ATOM   1759 C CA  . PRO B 2 14  ? 13.372  -35.584 15.237 1.000 44.910  0 14  PRO LLL CA  1 ? 
ATOM   1760 C C   . PRO B 2 14  ? 12.957  -36.824 14.443 1.000 40.997  0 14  PRO LLL C   1 ? 
ATOM   1761 O O   . PRO B 2 14  ? 13.070  -37.902 14.959 1.000 41.795  0 14  PRO LLL O   1 ? 
ATOM   1762 C CB  . PRO B 2 14  ? 14.876  -35.319 15.158 1.000 44.633  0 14  PRO LLL CB  1 ? 
ATOM   1763 C CG  . PRO B 2 14  ? 15.191  -34.748 16.523 1.000 44.367  0 14  PRO LLL CG  1 ? 
ATOM   1764 C CD  . PRO B 2 14  ? 14.318  -35.523 17.477 1.000 43.209  0 14  PRO LLL CD  1 ? 
ATOM   1765 N N   . GLY B 2 15  ? 12.315  -36.601 13.300 1.000 36.283  0 15  GLY LLL N   1 ? 
ATOM   1766 C CA  . GLY B 2 15  ? 11.821  -37.650 12.388 1.000 35.035  0 15  GLY LLL CA  1 ? 
ATOM   1767 C C   . GLY B 2 15  ? 10.403  -38.059 12.704 1.000 39.183  0 15  GLY LLL C   1 ? 
ATOM   1768 O O   . GLY B 2 15  ? 9.780   -38.635 11.805 1.000 39.712  0 15  GLY LLL O   1 ? 
ATOM   1769 N N   . GLN B 2 16  ? 9.866   -37.722 13.889 1.000 37.425  0 16  GLN LLL N   1 ? 
ATOM   1770 C CA  . GLN B 2 16  ? 8.499   -38.169 14.269 1.000 39.763  0 16  GLN LLL CA  1 ? 
ATOM   1771 C C   . GLN B 2 16  ? 7.448   -37.261 13.626 1.000 38.218  0 16  GLN LLL C   1 ? 
ATOM   1772 O O   . GLN B 2 16  ? 7.789   -36.179 13.120 1.000 35.548  0 16  GLN LLL O   1 ? 
ATOM   1773 C CB  . GLN B 2 16  ? 8.299   -38.167 15.781 1.000 44.931  0 16  GLN LLL CB  1 ? 
ATOM   1774 C CG  . GLN B 2 16  ? 9.180   -39.172 16.512 1.000 50.523  0 16  GLN LLL CG  1 ? 
ATOM   1775 C CD  . GLN B 2 16  ? 8.733   -39.291 17.954 1.000 55.666  0 16  GLN LLL CD  1 ? 
ATOM   1776 O OE1 . GLN B 2 16  ? 8.562   -38.301 18.665 1.000 49.932  0 16  GLN LLL OE1 1 ? 
ATOM   1777 N NE2 . GLN B 2 16  ? 8.520   -40.515 18.400 1.000 57.940  0 16  GLN LLL NE2 1 ? 
ATOM   1778 N N   . THR B 2 17  ? 6.208   -37.724 13.640 1.000 36.420  0 17  THR LLL N   1 ? 
ATOM   1779 C CA  . THR B 2 17  ? 4.998   -36.996 13.192 1.000 38.932  0 17  THR LLL CA  1 ? 
ATOM   1780 C C   . THR B 2 17  ? 4.322   -36.464 14.440 1.000 42.716  0 17  THR LLL C   1 ? 
ATOM   1781 O O   . THR B 2 17  ? 4.205   -37.230 15.422 1.000 45.627  0 17  THR LLL O   1 ? 
ATOM   1782 C CB  . THR B 2 17  ? 4.069   -37.897 12.366 1.000 41.099  0 17  THR LLL CB  1 ? 
ATOM   1783 O OG1 . THR B 2 17  ? 4.762   -38.169 11.152 1.000 41.448  0 17  THR LLL OG1 1 ? 
ATOM   1784 C CG2 . THR B 2 17  ? 2.740   -37.276 11.995 1.000 38.532  0 17  THR LLL CG2 1 ? 
ATOM   1785 N N   . VAL B 2 18  ? 3.949   -35.194 14.447 1.000 36.111  0 18  VAL LLL N   1 ? 
ATOM   1786 C CA  . VAL B 2 18  ? 3.129   -34.637 15.551 1.000 35.702  0 18  VAL LLL CA  1 ? 
ATOM   1787 C C   . VAL B 2 18  ? 1.887   -34.003 14.936 1.000 37.430  0 18  VAL LLL C   1 ? 
ATOM   1788 O O   . VAL B 2 18  ? 1.902   -33.551 13.750 1.000 32.729  0 18  VAL LLL O   1 ? 
ATOM   1789 C CB  . VAL B 2 18  ? 3.939   -33.668 16.427 1.000 43.608  0 18  VAL LLL CB  1 ? 
ATOM   1790 C CG1 . VAL B 2 18  ? 5.219   -34.313 16.924 1.000 49.810  0 18  VAL LLL CG1 1 ? 
ATOM   1791 C CG2 . VAL B 2 18  ? 4.263   -32.381 15.714 1.000 41.865  0 18  VAL LLL CG2 1 ? 
ATOM   1792 N N   . THR B 2 19  ? 0.818   -33.998 15.709 1.000 31.538  0 19  THR LLL N   1 ? 
ATOM   1793 C CA  . THR B 2 19  ? -0.477  -33.460 15.296 1.000 35.244  0 19  THR LLL CA  1 ? 
ATOM   1794 C C   . THR B 2 19  ? -0.860  -32.415 16.347 1.000 35.274  0 19  THR LLL C   1 ? 
ATOM   1795 O O   . THR B 2 19  ? -0.636  -32.668 17.544 1.000 33.774  0 19  THR LLL O   1 ? 
ATOM   1796 C CB  . THR B 2 19  ? -1.439  -34.641 15.130 1.000 44.275  0 19  THR LLL CB  1 ? 
ATOM   1797 O OG1 . THR B 2 19  ? -2.662  -34.078 14.678 1.000 54.789  0 19  THR LLL OG1 1 ? 
ATOM   1798 C CG2 . THR B 2 19  ? -1.707  -35.361 16.433 1.000 47.779  0 19  THR LLL CG2 1 ? 
ATOM   1799 N N   . ILE B 2 20  ? -1.344  -31.267 15.916 1.000 32.087  0 20  ILE LLL N   1 ? 
ATOM   1800 C CA  . ILE B 2 20  ? -1.798  -30.170 16.814 1.000 34.265  0 20  ILE LLL CA  1 ? 
ATOM   1801 C C   . ILE B 2 20  ? -3.275  -29.969 16.504 1.000 36.141  0 20  ILE LLL C   1 ? 
ATOM   1802 O O   . ILE B 2 20  ? -3.602  -29.706 15.356 1.000 32.029  0 20  ILE LLL O   1 ? 
ATOM   1803 C CB  . ILE B 2 20  ? -0.956  -28.887 16.631 1.000 30.482  0 20  ILE LLL CB  1 ? 
ATOM   1804 C CG1 . ILE B 2 20  ? 0.521   -29.130 16.963 1.000 29.229  0 20  ILE LLL CG1 1 ? 
ATOM   1805 C CG2 . ILE B 2 20  ? -1.534  -27.747 17.451 1.000 32.508  0 20  ILE LLL CG2 1 ? 
ATOM   1806 C CD1 . ILE B 2 20  ? 1.439   -27.948 16.734 1.000 31.578  0 20  ILE LLL CD1 1 ? 
ATOM   1807 N N   . SER B 2 21  ? -4.151  -30.161 17.482 1.000 33.799  0 21  SER LLL N   1 ? 
ATOM   1808 C CA  . SER B 2 21  ? -5.614  -30.031 17.258 1.000 32.761  0 21  SER LLL CA  1 ? 
ATOM   1809 C C   . SER B 2 21  ? -6.042  -28.601 17.572 1.000 34.516  0 21  SER LLL C   1 ? 
ATOM   1810 O O   . SER B 2 21  ? -5.349  -27.886 18.347 1.000 37.201  0 21  SER LLL O   1 ? 
ATOM   1811 C CB  . SER B 2 21  ? -6.401  -31.047 18.116 1.000 36.441  0 21  SER LLL CB  1 ? 
ATOM   1812 O OG  . SER B 2 21  ? -6.248  -30.677 19.481 1.000 35.827  0 21  SER LLL OG  1 ? 
ATOM   1813 N N   . CYS B 2 22  ? -7.180  -28.219 17.001 1.000 32.179  0 22  CYS LLL N   1 ? 
ATOM   1814 C CA  . CYS B 2 22  ? -7.830  -26.906 17.125 1.000 32.652  0 22  CYS LLL CA  1 ? 
ATOM   1815 C C   . CYS B 2 22  ? -9.342  -27.161 17.161 1.000 33.224  0 22  CYS LLL C   1 ? 
ATOM   1816 O O   . CYS B 2 22  ? -9.892  -27.535 16.080 1.000 36.056  0 22  CYS LLL O   1 ? 
ATOM   1817 C CB  . CYS B 2 22  ? -7.437  -26.041 15.934 1.000 33.934  0 22  CYS LLL CB  1 ? 
ATOM   1818 S SG  . CYS B 2 22  ? -8.278  -24.445 15.838 1.000 37.707  0 22  CYS LLL SG  1 ? 
ATOM   1819 N N   . THR B 2 23  ? -9.975  -27.006 18.320 1.000 37.167  0 23  THR LLL N   1 ? 
ATOM   1820 C CA  . THR B 2 23  ? -11.416 -27.354 18.523 1.000 37.757  0 23  THR LLL CA  1 ? 
ATOM   1821 C C   . THR B 2 23  ? -12.222 -26.078 18.694 1.000 35.779  0 23  THR LLL C   1 ? 
ATOM   1822 O O   . THR B 2 23  ? -11.890 -25.266 19.589 1.000 34.478  0 23  THR LLL O   1 ? 
ATOM   1823 C CB  . THR B 2 23  ? -11.641 -28.237 19.751 1.000 43.355  0 23  THR LLL CB  1 ? 
ATOM   1824 O OG1 . THR B 2 23  ? -10.719 -29.298 19.559 1.000 53.976  0 23  THR LLL OG1 1 ? 
ATOM   1825 C CG2 . THR B 2 23  ? -13.050 -28.781 19.841 1.000 47.580  0 23  THR LLL CG2 1 ? 
ATOM   1826 N N   . GLY B 2 24  ? -13.251 -25.932 17.873 1.000 34.464  0 24  GLY LLL N   1 ? 
ATOM   1827 C CA  . GLY B 2 24  ? -14.140 -24.769 17.953 1.000 36.911  0 24  GLY LLL CA  1 ? 
ATOM   1828 C C   . GLY B 2 24  ? -15.549 -25.236 18.248 1.000 38.993  0 24  GLY LLL C   1 ? 
ATOM   1829 O O   . GLY B 2 24  ? -15.703 -26.237 18.956 1.000 36.928  0 24  GLY LLL O   1 ? 
ATOM   1830 N N   . GLY B 2 25  ? -16.512 -24.579 17.636 1.000 39.738  0 25  GLY LLL N   1 ? 
ATOM   1831 C CA  . GLY B 2 25  ? -17.938 -24.776 17.885 1.000 47.489  0 25  GLY LLL CA  1 ? 
ATOM   1832 C C   . GLY B 2 25  ? -18.731 -24.388 16.666 1.000 50.620  0 25  GLY LLL C   1 ? 
ATOM   1833 O O   . GLY B 2 25  ? -18.135 -24.117 15.591 1.000 42.721  0 25  GLY LLL O   1 ? 
ATOM   1834 N N   . SER B 2 26  ? -20.047 -24.353 16.832 1.000 43.473  0 26  SER LLL N   1 ? 
ATOM   1835 C CA  . SER B 2 26  ? -21.015 -24.296 15.726 1.000 39.776  0 26  SER LLL CA  1 ? 
ATOM   1836 C C   . SER B 2 26  ? -21.048 -22.908 15.083 1.000 38.593  0 26  SER LLL C   1 ? 
ATOM   1837 O O   . SER B 2 26  ? -21.549 -22.850 13.965 1.000 40.994  0 26  SER LLL O   1 ? 
ATOM   1838 C CB  . SER B 2 26  ? -22.380 -24.704 16.238 1.000 50.579  0 26  SER LLL CB  1 ? 
ATOM   1839 O OG  . SER B 2 26  ? -22.724 -23.886 17.335 1.000 49.826  0 26  SER LLL OG  1 ? 
ATOM   1840 N N   . SER B 2 27  A -20.574 -21.840 15.740 1.000 35.369  0 26  SER LLL N   1 ? 
ATOM   1841 C CA  . SER B 2 27  A -20.512 -20.475 15.156 1.000 37.604  0 26  SER LLL CA  1 ? 
ATOM   1842 C C   . SER B 2 27  A -19.114 -20.174 14.562 1.000 36.510  0 26  SER LLL C   1 ? 
ATOM   1843 O O   . SER B 2 27  A -18.936 -19.048 14.044 1.000 36.164  0 26  SER LLL O   1 ? 
ATOM   1844 C CB  . SER B 2 27  A -20.880 -19.401 16.148 1.000 38.137  0 26  SER LLL CB  1 ? 
ATOM   1845 O OG  . SER B 2 27  A -19.944 -19.389 17.208 1.000 44.078  0 26  SER LLL OG  1 ? 
ATOM   1846 N N   . ASN B 2 28  B -18.185 -21.118 14.588 1.000 36.762  0 26  ASN LLL N   1 ? 
ATOM   1847 C CA  . ASN B 2 28  B -16.853 -20.890 13.949 1.000 36.091  0 26  ASN LLL CA  1 ? 
ATOM   1848 C C   . ASN B 2 28  B -16.547 -22.029 12.993 1.000 32.921  0 26  ASN LLL C   1 ? 
ATOM   1849 O O   . ASN B 2 28  B -17.079 -22.013 11.849 1.000 35.194  0 26  ASN LLL O   1 ? 
ATOM   1850 C CB  . ASN B 2 28  B -15.775 -20.498 14.970 1.000 33.981  0 26  ASN LLL CB  1 ? 
ATOM   1851 C CG  . ASN B 2 28  B -15.613 -21.414 16.155 1.000 36.934  0 26  ASN LLL CG  1 ? 
ATOM   1852 O OD1 . ASN B 2 28  B -15.267 -22.594 16.017 1.000 37.173  0 26  ASN LLL OD1 1 ? 
ATOM   1853 N ND2 . ASN B 2 28  B -15.782 -20.832 17.326 1.000 37.113  0 26  ASN LLL ND2 1 ? 
ATOM   1854 N N   . ILE B 2 29  C -15.716 -22.971 13.388 1.000 32.977  0 26  ILE LLL N   1 ? 
ATOM   1855 C CA  . ILE B 2 29  C -15.295 -24.092 12.503 1.000 34.208  0 26  ILE LLL CA  1 ? 
ATOM   1856 C C   . ILE B 2 29  C -16.531 -24.920 12.086 1.000 43.152  0 26  ILE LLL C   1 ? 
ATOM   1857 O O   . ILE B 2 29  C -16.638 -25.272 10.906 1.000 36.330  0 26  ILE LLL O   1 ? 
ATOM   1858 C CB  . ILE B 2 29  C -14.234 -24.930 13.207 1.000 35.339  0 26  ILE LLL CB  1 ? 
ATOM   1859 C CG1 . ILE B 2 29  C -13.019 -24.084 13.593 1.000 35.058  0 26  ILE LLL CG1 1 ? 
ATOM   1860 C CG2 . ILE B 2 29  C -13.849 -26.115 12.349 1.000 38.649  0 26  ILE LLL CG2 1 ? 
ATOM   1861 C CD1 . ILE B 2 29  C -11.943 -24.879 14.327 1.000 34.762  0 26  ILE LLL CD1 1 ? 
ATOM   1862 N N   . GLY B 2 30  ? -17.471 -25.168 13.002 1.000 45.677  0 27  GLY LLL N   1 ? 
ATOM   1863 C CA  . GLY B 2 30  ? -18.728 -25.900 12.705 1.000 43.888  0 27  GLY LLL CA  1 ? 
ATOM   1864 C C   . GLY B 2 30  ? -19.593 -25.182 11.684 1.000 47.885  0 27  GLY LLL C   1 ? 
ATOM   1865 O O   . GLY B 2 30  ? -20.286 -25.869 10.905 1.000 46.400  0 27  GLY LLL O   1 ? 
ATOM   1866 N N   . ALA B 2 31  ? -19.535 -23.852 11.645 1.000 42.387  0 28  ALA LLL N   1 ? 
ATOM   1867 C CA  . ALA B 2 31  ? -20.263 -23.018 10.659 1.000 43.958  0 28  ALA LLL CA  1 ? 
ATOM   1868 C C   . ALA B 2 31  ? -19.609 -23.061 9.267  1.000 46.341  0 28  ALA LLL C   1 ? 
ATOM   1869 O O   . ALA B 2 31  ? -20.244 -22.560 8.335  1.000 44.771  0 28  ALA LLL O   1 ? 
ATOM   1870 C CB  . ALA B 2 31  ? -20.382 -21.602 11.171 1.000 46.680  0 28  ALA LLL CB  1 ? 
ATOM   1871 N N   . GLY B 2 32  ? -18.423 -23.656 9.093  1.000 39.959  0 29  GLY LLL N   1 ? 
ATOM   1872 C CA  . GLY B 2 32  ? -17.795 -23.768 7.763  1.000 36.608  0 29  GLY LLL CA  1 ? 
ATOM   1873 C C   . GLY B 2 32  ? -16.854 -22.602 7.482  1.000 36.903  0 29  GLY LLL C   1 ? 
ATOM   1874 O O   . GLY B 2 32  ? -16.351 -22.502 6.363  1.000 37.984  0 29  GLY LLL O   1 ? 
ATOM   1875 N N   . TYR B 2 33  ? -16.580 -21.758 8.472  1.000 32.762  0 30  TYR LLL N   1 ? 
ATOM   1876 C CA  . TYR B 2 33  ? -15.590 -20.657 8.317  1.000 33.575  0 30  TYR LLL CA  1 ? 
ATOM   1877 C C   . TYR B 2 33  ? -14.193 -21.272 8.249  1.000 28.266  0 30  TYR LLL C   1 ? 
ATOM   1878 O O   . TYR B 2 33  ? -13.844 -22.126 9.081  1.000 30.317  0 30  TYR LLL O   1 ? 
ATOM   1879 C CB  . TYR B 2 33  ? -15.737 -19.610 9.414  1.000 31.803  0 30  TYR LLL CB  1 ? 
ATOM   1880 C CG  . TYR B 2 33  ? -17.070 -18.912 9.413  1.000 33.060  0 30  TYR LLL CG  1 ? 
ATOM   1881 C CD1 . TYR B 2 33  ? -17.511 -18.175 8.332  1.000 34.698  0 30  TYR LLL CD1 1 ? 
ATOM   1882 C CD2 . TYR B 2 33  ? -17.917 -19.040 10.501 1.000 36.673  0 30  TYR LLL CD2 1 ? 
ATOM   1883 C CE1 . TYR B 2 33  ? -18.744 -17.548 8.344  1.000 37.170  0 30  TYR LLL CE1 1 ? 
ATOM   1884 C CE2 . TYR B 2 33  ? -19.143 -18.404 10.541 1.000 35.740  0 30  TYR LLL CE2 1 ? 
ATOM   1885 C CZ  . TYR B 2 33  ? -19.561 -17.667 9.457  1.000 38.968  0 30  TYR LLL CZ  1 ? 
ATOM   1886 O OH  . TYR B 2 33  ? -20.771 -17.047 9.552  1.000 40.446  0 30  TYR LLL OH  1 ? 
ATOM   1887 N N   . ASP B 2 34  ? -13.434 -20.873 7.236  1.000 27.946  0 31  ASP LLL N   1 ? 
ATOM   1888 C CA  . ASP B 2 34  ? -12.129 -21.503 6.915  1.000 27.510  0 31  ASP LLL CA  1 ? 
ATOM   1889 C C   . ASP B 2 34  ? -11.203 -21.388 8.130  1.000 27.926  0 31  ASP LLL C   1 ? 
ATOM   1890 O O   . ASP B 2 34  ? -11.285 -20.401 8.859  1.000 28.673  0 31  ASP LLL O   1 ? 
ATOM   1891 C CB  . ASP B 2 34  ? -11.494 -20.880 5.658  1.000 30.774  0 31  ASP LLL CB  1 ? 
ATOM   1892 C CG  . ASP B 2 34  ? -12.240 -21.192 4.370  1.000 35.678  0 31  ASP LLL CG  1 ? 
ATOM   1893 O OD1 . ASP B 2 34  ? -12.692 -22.366 4.237  1.000 32.348  0 31  ASP LLL OD1 1 ? 
ATOM   1894 O OD2 . ASP B 2 34  ? -12.342 -20.269 3.534  1.000 41.108  0 31  ASP LLL OD2 1 ? 
ATOM   1895 N N   . VAL B 2 35  ? -10.293 -22.342 8.258  1.000 30.775  0 32  VAL LLL N   1 ? 
ATOM   1896 C CA  . VAL B 2 35  ? -9.262  -22.325 9.322  1.000 30.493  0 32  VAL LLL CA  1 ? 
ATOM   1897 C C   . VAL B 2 35  ? -7.900  -22.151 8.649  1.000 28.770  0 32  VAL LLL C   1 ? 
ATOM   1898 O O   . VAL B 2 35  ? -7.665  -22.744 7.576  1.000 26.518  0 32  VAL LLL O   1 ? 
ATOM   1899 C CB  . VAL B 2 35  ? -9.314  -23.609 10.157 1.000 31.852  0 32  VAL LLL CB  1 ? 
ATOM   1900 C CG1 . VAL B 2 35  ? -8.214  -23.638 11.208 1.000 33.473  0 32  VAL LLL CG1 1 ? 
ATOM   1901 C CG2 . VAL B 2 35  ? -10.679 -23.746 10.810 1.000 35.929  0 32  VAL LLL CG2 1 ? 
ATOM   1902 N N   . HIS B 2 36  ? -7.055  -21.357 9.277  1.000 28.436  0 33  HIS LLL N   1 ? 
ATOM   1903 C CA  . HIS B 2 36  ? -5.678  -21.045 8.831  1.000 28.010  0 33  HIS LLL CA  1 ? 
ATOM   1904 C C   . HIS B 2 36  ? -4.728  -21.262 10.014 1.000 26.917  0 33  HIS LLL C   1 ? 
ATOM   1905 O O   . HIS B 2 36  ? -5.180  -21.234 11.199 1.000 27.908  0 33  HIS LLL O   1 ? 
ATOM   1906 C CB  . HIS B 2 36  ? -5.659  -19.600 8.299  1.000 28.169  0 33  HIS LLL CB  1 ? 
ATOM   1907 C CG  . HIS B 2 36  ? -6.915  -19.197 7.581  1.000 25.584  0 33  HIS LLL CG  1 ? 
ATOM   1908 N ND1 . HIS B 2 36  ? -7.128  -19.475 6.224  1.000 26.699  0 33  HIS LLL ND1 1 ? 
ATOM   1909 C CD2 . HIS B 2 36  ? -8.003  -18.534 8.011  1.000 25.608  0 33  HIS LLL CD2 1 ? 
ATOM   1910 C CE1 . HIS B 2 36  ? -8.322  -19.020 5.881  1.000 28.471  0 33  HIS LLL CE1 1 ? 
ATOM   1911 N NE2 . HIS B 2 36  ? -8.895  -18.432 6.973  1.000 24.922  0 33  HIS LLL NE2 1 ? 
ATOM   1912 N N   . TRP B 2 37  ? -3.450  -21.479 9.723  1.000 24.940  0 34  TRP LLL N   1 ? 
ATOM   1913 C CA  . TRP B 2 37  ? -2.435  -21.814 10.756 1.000 25.477  0 34  TRP LLL CA  1 ? 
ATOM   1914 C C   . TRP B 2 37  ? -1.233  -20.894 10.552 1.000 28.078  0 34  TRP LLL C   1 ? 
ATOM   1915 O O   . TRP B 2 37  ? -0.905  -20.565 9.360  1.000 25.511  0 34  TRP LLL O   1 ? 
ATOM   1916 C CB  . TRP B 2 37  ? -2.005  -23.264 10.661 1.000 26.014  0 34  TRP LLL CB  1 ? 
ATOM   1917 C CG  . TRP B 2 37  ? -3.047  -24.266 11.003 1.000 28.332  0 34  TRP LLL CG  1 ? 
ATOM   1918 C CD1 . TRP B 2 37  ? -4.030  -24.799 10.206 1.000 27.759  0 34  TRP LLL CD1 1 ? 
ATOM   1919 C CD2 . TRP B 2 37  ? -3.245  -24.818 12.314 1.000 28.871  0 34  TRP LLL CD2 1 ? 
ATOM   1920 N NE1 . TRP B 2 37  ? -4.767  -25.724 10.917 1.000 27.623  0 34  TRP LLL NE1 1 ? 
ATOM   1921 C CE2 . TRP B 2 37  ? -4.352  -25.715 12.227 1.000 28.702  0 34  TRP LLL CE2 1 ? 
ATOM   1922 C CE3 . TRP B 2 37  ? -2.569  -24.663 13.532 1.000 28.631  0 34  TRP LLL CE3 1 ? 
ATOM   1923 C CZ2 . TRP B 2 37  ? -4.747  -26.498 13.312 1.000 29.003  0 34  TRP LLL CZ2 1 ? 
ATOM   1924 C CZ3 . TRP B 2 37  ? -3.005  -25.395 14.611 1.000 29.808  0 34  TRP LLL CZ3 1 ? 
ATOM   1925 C CH2 . TRP B 2 37  ? -4.073  -26.299 14.505 1.000 28.957  0 34  TRP LLL CH2 1 ? 
ATOM   1926 N N   . TYR B 2 38  ? -0.633  -20.488 11.667 1.000 28.341  0 35  TYR LLL N   1 ? 
ATOM   1927 C CA  . TYR B 2 38  ? 0.582   -19.651 11.708 1.000 23.922  0 35  TYR LLL CA  1 ? 
ATOM   1928 C C   . TYR B 2 38  ? 1.646   -20.355 12.539 1.000 26.101  0 35  TYR LLL C   1 ? 
ATOM   1929 O O   . TYR B 2 38  ? 1.345   -21.026 13.572 1.000 25.872  0 35  TYR LLL O   1 ? 
ATOM   1930 C CB  . TYR B 2 38  ? 0.283   -18.281 12.312 1.000 23.806  0 35  TYR LLL CB  1 ? 
ATOM   1931 C CG  . TYR B 2 38  ? -0.765  -17.524 11.572 1.000 23.580  0 35  TYR LLL CG  1 ? 
ATOM   1932 C CD1 . TYR B 2 38  ? -0.487  -16.829 10.408 1.000 22.251  0 35  TYR LLL CD1 1 ? 
ATOM   1933 C CD2 . TYR B 2 38  ? -2.091  -17.599 11.999 1.000 26.729  0 35  TYR LLL CD2 1 ? 
ATOM   1934 C CE1 . TYR B 2 38  ? -1.495  -16.162 9.718  1.000 24.178  0 35  TYR LLL CE1 1 ? 
ATOM   1935 C CE2 . TYR B 2 38  ? -3.102  -16.964 11.300 1.000 24.403  0 35  TYR LLL CE2 1 ? 
ATOM   1936 C CZ  . TYR B 2 38  ? -2.804  -16.227 10.170 1.000 27.600  0 35  TYR LLL CZ  1 ? 
ATOM   1937 O OH  . TYR B 2 38  ? -3.812  -15.626 9.454  1.000 24.422  0 35  TYR LLL OH  1 ? 
ATOM   1938 N N   . GLN B 2 39  ? 2.879   -20.163 12.102 1.000 26.278  0 36  GLN LLL N   1 ? 
ATOM   1939 C CA  . GLN B 2 39  ? 4.086   -20.632 12.825 1.000 27.544  0 36  GLN LLL CA  1 ? 
ATOM   1940 C C   . GLN B 2 39  ? 4.782   -19.404 13.402 1.000 24.983  0 36  GLN LLL C   1 ? 
ATOM   1941 O O   . GLN B 2 39  ? 4.936   -18.450 12.673 1.000 26.433  0 36  GLN LLL O   1 ? 
ATOM   1942 C CB  . GLN B 2 39  ? 5.026   -21.409 11.887 1.000 26.610  0 36  GLN LLL CB  1 ? 
ATOM   1943 C CG  . GLN B 2 39  ? 6.285   -21.891 12.593 1.000 27.528  0 36  GLN LLL CG  1 ? 
ATOM   1944 C CD  . GLN B 2 39  ? 7.237   -22.427 11.547 1.000 29.266  0 36  GLN LLL CD  1 ? 
ATOM   1945 O OE1 . GLN B 2 39  ? 7.606   -21.704 10.642 1.000 30.835  0 36  GLN LLL OE1 1 ? 
ATOM   1946 N NE2 . GLN B 2 39  ? 7.528   -23.716 11.589 1.000 31.627  0 36  GLN LLL NE2 1 ? 
ATOM   1947 N N   . GLN B 2 40  ? 5.148   -19.424 14.675 1.000 26.619  0 37  GLN LLL N   1 ? 
ATOM   1948 C CA  . GLN B 2 40  ? 5.901   -18.313 15.280 1.000 29.201  0 37  GLN LLL CA  1 ? 
ATOM   1949 C C   . GLN B 2 40  ? 7.150   -18.892 15.933 1.000 30.150  0 37  GLN LLL C   1 ? 
ATOM   1950 O O   . GLN B 2 40  ? 7.037   -19.563 16.986 1.000 28.631  0 37  GLN LLL O   1 ? 
ATOM   1951 C CB  . GLN B 2 40  ? 5.060   -17.538 16.293 1.000 29.983  0 37  GLN LLL CB  1 ? 
ATOM   1952 C CG  . GLN B 2 40  ? 5.759   -16.275 16.799 1.000 31.814  0 37  GLN LLL CG  1 ? 
ATOM   1953 C CD  . GLN B 2 40  ? 4.908   -15.480 17.769 1.000 30.552  0 37  GLN LLL CD  1 ? 
ATOM   1954 O OE1 . GLN B 2 40  ? 4.048   -16.003 18.494 1.000 31.494  0 37  GLN LLL OE1 1 ? 
ATOM   1955 N NE2 . GLN B 2 40  ? 5.056   -14.177 17.666 1.000 28.808  0 37  GLN LLL NE2 1 ? 
ATOM   1956 N N   . LEU B 2 41  ? 8.257   -18.764 15.234 1.000 33.739  0 38  LEU LLL N   1 ? 
ATOM   1957 C CA  . LEU B 2 41  ? 9.589   -19.141 15.768 1.000 35.640  0 38  LEU LLL CA  1 ? 
ATOM   1958 C C   . LEU B 2 41  ? 9.869   -18.190 16.925 1.000 38.097  0 38  LEU LLL C   1 ? 
ATOM   1959 O O   . LEU B 2 41  ? 9.432   -17.031 16.932 1.000 34.352  0 38  LEU LLL O   1 ? 
ATOM   1960 C CB  . LEU B 2 41  ? 10.639  -19.031 14.656 1.000 38.434  0 38  LEU LLL CB  1 ? 
ATOM   1961 C CG  . LEU B 2 41  ? 10.413  -19.853 13.377 1.000 44.964  0 38  LEU LLL CG  1 ? 
ATOM   1962 C CD1 . LEU B 2 41  ? 11.655  -19.822 12.480 1.000 52.329  0 38  LEU LLL CD1 1 ? 
ATOM   1963 C CD2 . LEU B 2 41  ? 10.062  -21.294 13.656 1.000 44.719  0 38  LEU LLL CD2 1 ? 
ATOM   1964 N N   . PRO B 2 42  ? 10.551  -18.669 17.985 1.000 46.095  0 39  PRO LLL N   1 ? 
ATOM   1965 C CA  . PRO B 2 42  ? 10.782  -17.832 19.159 1.000 46.823  0 39  PRO LLL CA  1 ? 
ATOM   1966 C C   . PRO B 2 42  ? 11.435  -16.502 18.738 1.000 42.808  0 39  PRO LLL C   1 ? 
ATOM   1967 O O   . PRO B 2 42  ? 12.272  -16.534 17.855 1.000 39.314  0 39  PRO LLL O   1 ? 
ATOM   1968 C CB  . PRO B 2 42  ? 11.705  -18.693 20.036 1.000 52.065  0 39  PRO LLL CB  1 ? 
ATOM   1969 C CG  . PRO B 2 42  ? 11.518  -20.116 19.536 1.000 48.768  0 39  PRO LLL CG  1 ? 
ATOM   1970 C CD  . PRO B 2 42  ? 11.182  -20.000 18.071 1.000 42.419  0 39  PRO LLL CD  1 ? 
ATOM   1971 N N   . GLY B 2 43  ? 10.949  -15.375 19.267 1.000 44.238  0 40  GLY LLL N   1 ? 
ATOM   1972 C CA  . GLY B 2 43  ? 11.464  -14.017 18.967 1.000 44.658  0 40  GLY LLL CA  1 ? 
ATOM   1973 C C   . GLY B 2 43  ? 11.157  -13.494 17.563 1.000 47.213  0 40  GLY LLL C   1 ? 
ATOM   1974 O O   . GLY B 2 43  ? 11.758  -12.505 17.207 1.000 46.241  0 40  GLY LLL O   1 ? 
ATOM   1975 N N   . THR B 2 44  ? 10.223  -14.077 16.788 1.000 39.406  0 41  THR LLL N   1 ? 
ATOM   1976 C CA  . THR B 2 44  ? 9.922   -13.671 15.393 1.000 34.879  0 41  THR LLL CA  1 ? 
ATOM   1977 C C   . THR B 2 44  ? 8.413   -13.431 15.266 1.000 33.338  0 41  THR LLL C   1 ? 
ATOM   1978 O O   . THR B 2 44  ? 7.660   -13.808 16.176 1.000 33.519  0 41  THR LLL O   1 ? 
ATOM   1979 C CB  . THR B 2 44  ? 10.322  -14.758 14.366 1.000 38.378  0 41  THR LLL CB  1 ? 
ATOM   1980 O OG1 . THR B 2 44  ? 9.391   -15.830 14.466 1.000 39.183  0 41  THR LLL OG1 1 ? 
ATOM   1981 C CG2 . THR B 2 44  ? 11.696  -15.374 14.545 1.000 42.940  0 41  THR LLL CG2 1 ? 
ATOM   1982 N N   . ALA B 2 45  ? 7.994   -12.749 14.213 1.000 29.424  0 42  ALA LLL N   1 ? 
ATOM   1983 C CA  . ALA B 2 45  ? 6.566   -12.507 13.916 1.000 34.148  0 42  ALA LLL CA  1 ? 
ATOM   1984 C C   . ALA B 2 45  ? 5.950   -13.816 13.439 1.000 32.094  0 42  ALA LLL C   1 ? 
ATOM   1985 O O   . ALA B 2 45  ? 6.637   -14.692 12.890 1.000 30.643  0 42  ALA LLL O   1 ? 
ATOM   1986 C CB  . ALA B 2 45  ? 6.446   -11.406 12.899 1.000 32.204  0 42  ALA LLL CB  1 ? 
ATOM   1987 N N   . PRO B 2 46  ? 4.636   -14.015 13.647 1.000 30.540  0 43  PRO LLL N   1 ? 
ATOM   1988 C CA  . PRO B 2 46  ? 3.950   -15.139 13.036 1.000 27.567  0 43  PRO LLL CA  1 ? 
ATOM   1989 C C   . PRO B 2 46  ? 4.205   -15.142 11.525 1.000 28.562  0 43  PRO LLL C   1 ? 
ATOM   1990 O O   . PRO B 2 46  ? 4.339   -14.111 10.905 1.000 29.362  0 43  PRO LLL O   1 ? 
ATOM   1991 C CB  . PRO B 2 46  ? 2.463   -14.812 13.321 1.000 27.176  0 43  PRO LLL CB  1 ? 
ATOM   1992 C CG  . PRO B 2 46  ? 2.538   -14.058 14.606 1.000 30.215  0 43  PRO LLL CG  1 ? 
ATOM   1993 C CD  . PRO B 2 46  ? 3.706   -13.145 14.397 1.000 29.334  0 43  PRO LLL CD  1 ? 
ATOM   1994 N N   . LYS B 2 47  ? 4.194   -16.339 10.950 1.000 26.284  0 44  LYS LLL N   1 ? 
ATOM   1995 C CA  . LYS B 2 47  ? 4.282   -16.556 9.494  1.000 30.998  0 44  LYS LLL CA  1 ? 
ATOM   1996 C C   . LYS B 2 47  ? 3.131   -17.502 9.104  1.000 27.400  0 44  LYS LLL C   1 ? 
ATOM   1997 O O   . LYS B 2 47  ? 2.909   -18.505 9.794  1.000 26.828  0 44  LYS LLL O   1 ? 
ATOM   1998 C CB  . LYS B 2 47  ? 5.638   -17.217 9.232  1.000 36.832  0 44  LYS LLL CB  1 ? 
ATOM   1999 C CG  . LYS B 2 47  ? 6.199   -17.117 7.835  1.000 53.396  0 44  LYS LLL CG  1 ? 
ATOM   2000 C CD  . LYS B 2 47  ? 7.446   -17.991 7.697  1.000 54.066  0 44  LYS LLL CD  1 ? 
ATOM   2001 C CE  . LYS B 2 47  ? 7.118   -19.474 7.661  1.000 61.634  0 44  LYS LLL CE  1 ? 
ATOM   2002 N NZ  . LYS B 2 47  ? 7.688   -20.145 6.462  1.000 64.617  0 44  LYS LLL NZ  1 ? 
ATOM   2003 N N   . LEU B 2 48  ? 2.500   -17.252 7.975  1.000 24.766  0 45  LEU LLL N   1 ? 
ATOM   2004 C CA  . LEU B 2 48  ? 1.424   -18.132 7.452  1.000 25.790  0 45  LEU LLL CA  1 ? 
ATOM   2005 C C   . LEU B 2 48  ? 1.981   -19.503 7.109  1.000 28.209  0 45  LEU LLL C   1 ? 
ATOM   2006 O O   . LEU B 2 48  ? 2.968   -19.586 6.396  1.000 28.317  0 45  LEU LLL O   1 ? 
ATOM   2007 C CB  . LEU B 2 48  ? 0.833   -17.490 6.206  1.000 25.982  0 45  LEU LLL CB  1 ? 
ATOM   2008 C CG  . LEU B 2 48  ? -0.334  -18.289 5.622  1.000 26.831  0 45  LEU LLL CG  1 ? 
ATOM   2009 C CD1 . LEU B 2 48  ? -1.487  -18.317 6.615  1.000 24.715  0 45  LEU LLL CD1 1 ? 
ATOM   2010 C CD2 . LEU B 2 48  ? -0.734  -17.683 4.292  1.000 26.727  0 45  LEU LLL CD2 1 ? 
ATOM   2011 N N   . LEU B 2 49  ? 1.364   -20.541 7.642  1.000 26.102  0 46  LEU LLL N   1 ? 
ATOM   2012 C CA  . LEU B 2 49  ? 1.790   -21.925 7.456  1.000 26.122  0 46  LEU LLL CA  1 ? 
ATOM   2013 C C   . LEU B 2 49  ? 0.803   -22.700 6.589  1.000 26.240  0 46  LEU LLL C   1 ? 
ATOM   2014 O O   . LEU B 2 49  ? 1.248   -23.490 5.777  1.000 27.153  0 46  LEU LLL O   1 ? 
ATOM   2015 C CB  . LEU B 2 49  ? 1.914   -22.547 8.827  1.000 27.232  0 46  LEU LLL CB  1 ? 
ATOM   2016 C CG  . LEU B 2 49  ? 2.645   -23.873 8.859  1.000 29.510  0 46  LEU LLL CG  1 ? 
ATOM   2017 C CD1 . LEU B 2 49  ? 4.136   -23.706 8.506  1.000 30.398  0 46  LEU LLL CD1 1 ? 
ATOM   2018 C CD2 . LEU B 2 49  ? 2.438   -24.524 10.201 1.000 31.261  0 46  LEU LLL CD2 1 ? 
ATOM   2019 N N   . ILE B 2 50  ? -0.483  -22.544 6.841  1.000 25.467  0 47  ILE LLL N   1 ? 
ATOM   2020 C CA  . ILE B 2 50  ? -1.588  -23.264 6.157  1.000 25.794  0 47  ILE LLL CA  1 ? 
ATOM   2021 C C   . ILE B 2 50  ? -2.694  -22.240 5.987  1.000 27.837  0 47  ILE LLL C   1 ? 
ATOM   2022 O O   . ILE B 2 50  ? -2.974  -21.473 6.930  1.000 25.944  0 47  ILE LLL O   1 ? 
ATOM   2023 C CB  . ILE B 2 50  ? -2.072  -24.514 6.923  1.000 27.858  0 47  ILE LLL CB  1 ? 
ATOM   2024 C CG1 . ILE B 2 50  ? -0.990  -25.573 7.103  1.000 31.204  0 47  ILE LLL CG1 1 ? 
ATOM   2025 C CG2 . ILE B 2 50  ? -3.317  -25.105 6.267  1.000 29.485  0 47  ILE LLL CG2 1 ? 
ATOM   2026 C CD1 . ILE B 2 50  ? -0.663  -26.365 5.867  1.000 31.992  0 47  ILE LLL CD1 1 ? 
ATOM   2027 N N   . TYR B 2 51  ? -3.265  -22.154 4.797  1.000 28.086  0 48  TYR LLL N   1 ? 
ATOM   2028 C CA  . TYR B 2 51  ? -4.438  -21.285 4.590  1.000 27.399  0 48  TYR LLL CA  1 ? 
ATOM   2029 C C   . TYR B 2 51  ? -5.557  -22.089 3.928  1.000 27.874  0 48  TYR LLL C   1 ? 
ATOM   2030 O O   . TYR B 2 51  ? -5.300  -23.076 3.220  1.000 26.364  0 48  TYR LLL O   1 ? 
ATOM   2031 C CB  . TYR B 2 51  ? -4.094  -20.023 3.802  1.000 28.454  0 48  TYR LLL CB  1 ? 
ATOM   2032 C CG  . TYR B 2 51  ? -3.800  -20.266 2.336  1.000 31.384  0 48  TYR LLL CG  1 ? 
ATOM   2033 C CD1 . TYR B 2 51  ? -2.518  -20.596 1.923  1.000 32.499  0 48  TYR LLL CD1 1 ? 
ATOM   2034 C CD2 . TYR B 2 51  ? -4.819  -20.250 1.375  1.000 34.315  0 48  TYR LLL CD2 1 ? 
ATOM   2035 C CE1 . TYR B 2 51  ? -2.228  -20.872 0.589  1.000 31.689  0 48  TYR LLL CE1 1 ? 
ATOM   2036 C CE2 . TYR B 2 51  ? -4.547  -20.503 0.033  1.000 33.150  0 48  TYR LLL CE2 1 ? 
ATOM   2037 C CZ  . TYR B 2 51  ? -3.246  -20.823 -0.350 1.000 36.848  0 48  TYR LLL CZ  1 ? 
ATOM   2038 O OH  . TYR B 2 51  ? -2.928  -21.069 -1.657 1.000 32.260  0 48  TYR LLL OH  1 ? 
ATOM   2039 N N   . GLY B 2 52  ? -6.773  -21.644 4.171  1.000 26.866  0 49  GLY LLL N   1 ? 
ATOM   2040 C CA  . GLY B 2 52  ? -8.015  -22.276 3.673  1.000 30.022  0 49  GLY LLL CA  1 ? 
ATOM   2041 C C   . GLY B 2 52  ? -8.072  -23.743 4.032  1.000 27.967  0 49  GLY LLL C   1 ? 
ATOM   2042 O O   . GLY B 2 52  ? -8.221  -24.577 3.123  1.000 29.450  0 49  GLY LLL O   1 ? 
ATOM   2043 N N   . ASN B 2 53  ? -7.807  -24.061 5.301  1.000 29.176  0 50  ASN LLL N   1 ? 
ATOM   2044 C CA  . ASN B 2 53  ? -7.915  -25.415 5.896  1.000 32.469  0 50  ASN LLL CA  1 ? 
ATOM   2045 C C   . ASN B 2 53  ? -6.744  -26.319 5.521  1.000 31.631  0 50  ASN LLL C   1 ? 
ATOM   2046 O O   . ASN B 2 53  ? -6.309  -27.048 6.411  1.000 26.890  0 50  ASN LLL O   1 ? 
ATOM   2047 C CB  . ASN B 2 53  ? -9.218  -26.105 5.475  1.000 35.846  0 50  ASN LLL CB  1 ? 
ATOM   2048 C CG  . ASN B 2 53  ? -10.381 -25.139 5.614  1.000 36.878  0 50  ASN LLL CG  1 ? 
ATOM   2049 O OD1 . ASN B 2 53  ? -10.635 -24.641 6.709  1.000 34.803  0 50  ASN LLL OD1 1 ? 
ATOM   2050 N ND2 . ASN B 2 53  ? -10.981 -24.773 4.493  1.000 38.220  0 50  ASN LLL ND2 1 ? 
ATOM   2051 N N   . ILE B 2 54  ? -6.345  -26.360 4.245  1.000 28.579  0 51  ILE LLL N   1 ? 
ATOM   2052 C CA  . ILE B 2 54  ? -5.480  -27.454 3.723  1.000 31.928  0 51  ILE LLL CA  1 ? 
ATOM   2053 C C   . ILE B 2 54  ? -4.322  -26.925 2.854  1.000 28.730  0 51  ILE LLL C   1 ? 
ATOM   2054 O O   . ILE B 2 54  ? -3.515  -27.743 2.461  1.000 30.181  0 51  ILE LLL O   1 ? 
ATOM   2055 C CB  . ILE B 2 54  ? -6.318  -28.498 2.940  1.000 32.084  0 51  ILE LLL CB  1 ? 
ATOM   2056 C CG1 . ILE B 2 54  ? -6.952  -27.890 1.684  1.000 33.738  0 51  ILE LLL CG1 1 ? 
ATOM   2057 C CG2 . ILE B 2 54  ? -7.338  -29.166 3.839  1.000 37.686  0 51  ILE LLL CG2 1 ? 
ATOM   2058 C CD1 . ILE B 2 54  ? -7.386  -28.947 0.663  1.000 38.993  0 51  ILE LLL CD1 1 ? 
ATOM   2059 N N   . ASN B 2 55  ? -4.275  -25.653 2.466  1.000 29.228  0 52  ASN LLL N   1 ? 
ATOM   2060 C CA  . ASN B 2 55  ? -3.355  -25.179 1.404  1.000 30.554  0 52  ASN LLL CA  1 ? 
ATOM   2061 C C   . ASN B 2 55  ? -2.030  -24.730 2.033  1.000 33.562  0 52  ASN LLL C   1 ? 
ATOM   2062 O O   . ASN B 2 55  ? -2.058  -23.987 3.020  1.000 28.887  0 52  ASN LLL O   1 ? 
ATOM   2063 C CB  . ASN B 2 55  ? -3.984  -24.044 0.606  1.000 30.552  0 52  ASN LLL CB  1 ? 
ATOM   2064 C CG  . ASN B 2 55  ? -5.317  -24.443 0.020  1.000 34.285  0 52  ASN LLL CG  1 ? 
ATOM   2065 O OD1 . ASN B 2 55  ? -6.396  -24.096 0.492  1.000 40.396  0 52  ASN LLL OD1 1 ? 
ATOM   2066 N ND2 . ASN B 2 55  ? -5.232  -25.271 -0.979 1.000 30.520  0 52  ASN LLL ND2 1 ? 
ATOM   2067 N N   . ARG B 2 56  ? -0.919  -25.197 1.503  1.000 29.347  0 53  ARG LLL N   1 ? 
ATOM   2068 C CA  . ARG B 2 56  ? 0.407   -24.663 1.873  1.000 32.643  0 53  ARG LLL CA  1 ? 
ATOM   2069 C C   . ARG B 2 56  ? 0.731   -23.499 0.952  1.000 31.375  0 53  ARG LLL C   1 ? 
ATOM   2070 O O   . ARG B 2 56  ? 0.692   -23.641 -0.266 1.000 30.919  0 53  ARG LLL O   1 ? 
ATOM   2071 C CB  . ARG B 2 56  ? 1.527   -25.685 1.684  1.000 33.356  0 53  ARG LLL CB  1 ? 
ATOM   2072 C CG  . ARG B 2 56  ? 1.519   -26.783 2.718  1.000 34.882  0 53  ARG LLL CG  1 ? 
ATOM   2073 C CD  . ARG B 2 56  ? 2.767   -27.633 2.568  1.000 36.706  0 53  ARG LLL CD  1 ? 
ATOM   2074 N NE  . ARG B 2 56  ? 2.605   -28.489 1.436  1.000 35.961  0 53  ARG LLL NE  1 ? 
ATOM   2075 C CZ  . ARG B 2 56  ? 1.904   -29.623 1.422  1.000 41.281  0 53  ARG LLL CZ  1 ? 
ATOM   2076 N NH1 . ARG B 2 56  ? 1.836   -30.317 0.310  1.000 39.190  0 53  ARG LLL NH1 1 ? 
ATOM   2077 N NH2 . ARG B 2 56  ? 1.243   -30.062 2.487  1.000 43.318  0 53  ARG LLL NH2 1 ? 
ATOM   2078 N N   . PRO B 2 57  ? 1.185   -22.359 1.491  1.000 30.249  0 54  PRO LLL N   1 ? 
ATOM   2079 C CA  . PRO B 2 57  ? 1.919   -21.407 0.678  1.000 31.752  0 54  PRO LLL CA  1 ? 
ATOM   2080 C C   . PRO B 2 57  ? 3.071   -22.176 0.021  1.000 30.362  0 54  PRO LLL C   1 ? 
ATOM   2081 O O   . PRO B 2 57  ? 3.590   -23.154 0.587  1.000 28.137  0 54  PRO LLL O   1 ? 
ATOM   2082 C CB  . PRO B 2 57  ? 2.486   -20.417 1.692  1.000 34.535  0 54  PRO LLL CB  1 ? 
ATOM   2083 C CG  . PRO B 2 57  ? 1.557   -20.544 2.885  1.000 32.770  0 54  PRO LLL CG  1 ? 
ATOM   2084 C CD  . PRO B 2 57  ? 1.106   -21.969 2.899  1.000 31.791  0 54  PRO LLL CD  1 ? 
ATOM   2085 N N   . SER B 2 58  ? 3.457   -21.724 -1.157 1.000 31.095  0 55  SER LLL N   1 ? 
ATOM   2086 C CA  . SER B 2 58  ? 4.510   -22.395 -1.959 1.000 32.133  0 55  SER LLL CA  1 ? 
ATOM   2087 C C   . SER B 2 58  ? 5.825   -22.468 -1.164 1.000 27.266  0 55  SER LLL C   1 ? 
ATOM   2088 O O   . SER B 2 58  ? 6.516   -23.484 -1.332 1.000 33.241  0 55  SER LLL O   1 ? 
ATOM   2089 C CB  . SER B 2 58  ? 4.619   -21.785 -3.340 1.000 33.479  0 55  SER LLL CB  1 ? 
ATOM   2090 O OG  . SER B 2 58  ? 5.127   -20.483 -3.300 1.000 35.448  0 55  SER LLL OG  1 ? 
ATOM   2091 N N   . GLY B 2 59  ? 6.103   -21.534 -0.254 1.000 29.685  0 56  GLY LLL N   1 ? 
ATOM   2092 C CA  . GLY B 2 59  ? 7.355   -21.477 0.538  1.000 29.886  0 56  GLY LLL CA  1 ? 
ATOM   2093 C C   . GLY B 2 59  ? 7.371   -22.471 1.680  1.000 31.764  0 56  GLY LLL C   1 ? 
ATOM   2094 O O   . GLY B 2 59  ? 8.414   -22.723 2.239  1.000 27.019  0 56  GLY LLL O   1 ? 
ATOM   2095 N N   . VAL B 2 60  ? 6.256   -23.135 1.969  1.000 26.185  0 57  VAL LLL N   1 ? 
ATOM   2096 C CA  . VAL B 2 60  ? 6.162   -24.085 3.110  1.000 26.624  0 57  VAL LLL CA  1 ? 
ATOM   2097 C C   . VAL B 2 60  ? 6.498   -25.502 2.661  1.000 28.053  0 57  VAL LLL C   1 ? 
ATOM   2098 O O   . VAL B 2 60  ? 5.890   -25.996 1.731  1.000 28.569  0 57  VAL LLL O   1 ? 
ATOM   2099 C CB  . VAL B 2 60  ? 4.771   -24.000 3.769  1.000 26.257  0 57  VAL LLL CB  1 ? 
ATOM   2100 C CG1 . VAL B 2 60  ? 4.596   -25.062 4.827  1.000 29.278  0 57  VAL LLL CG1 1 ? 
ATOM   2101 C CG2 . VAL B 2 60  ? 4.539   -22.611 4.375  1.000 28.680  0 57  VAL LLL CG2 1 ? 
ATOM   2102 N N   . PRO B 2 61  ? 7.418   -26.217 3.341  1.000 27.926  0 58  PRO LLL N   1 ? 
ATOM   2103 C CA  . PRO B 2 61  ? 7.727   -27.609 2.999  1.000 29.356  0 58  PRO LLL CA  1 ? 
ATOM   2104 C C   . PRO B 2 61  ? 6.527   -28.555 3.066  1.000 30.482  0 58  PRO LLL C   1 ? 
ATOM   2105 O O   . PRO B 2 61  ? 5.606   -28.290 3.809  1.000 27.011  0 58  PRO LLL O   1 ? 
ATOM   2106 C CB  . PRO B 2 61  ? 8.773   -28.051 4.038  1.000 29.728  0 58  PRO LLL CB  1 ? 
ATOM   2107 C CG  . PRO B 2 61  ? 9.428   -26.731 4.480  1.000 31.354  0 58  PRO LLL CG  1 ? 
ATOM   2108 C CD  . PRO B 2 61  ? 8.312   -25.690 4.410  1.000 30.030  0 58  PRO LLL CD  1 ? 
ATOM   2109 N N   . ASP B 2 62  ? 6.591   -29.638 2.298  1.000 27.291  0 59  ASP LLL N   1 ? 
ATOM   2110 C CA  . ASP B 2 62  ? 5.538   -30.667 2.218  1.000 31.185  0 59  ASP LLL CA  1 ? 
ATOM   2111 C C   . ASP B 2 62  ? 5.315   -31.386 3.577  1.000 31.212  0 59  ASP LLL C   1 ? 
ATOM   2112 O O   . ASP B 2 62  ? 4.419   -32.213 3.629  1.000 31.435  0 59  ASP LLL O   1 ? 
ATOM   2113 C CB  . ASP B 2 62  ? 5.842   -31.640 1.072  1.000 32.361  0 59  ASP LLL CB  1 ? 
ATOM   2114 C CG  . ASP B 2 62  ? 6.907   -32.689 1.341  1.000 33.007  0 59  ASP LLL CG  1 ? 
ATOM   2115 O OD1 . ASP B 2 62  ? 7.489   -32.743 2.475  1.000 33.248  0 59  ASP LLL OD1 1 ? 
ATOM   2116 O OD2 . ASP B 2 62  ? 7.176   -33.462 0.386  1.000 35.860  0 59  ASP LLL OD2 1 ? 
ATOM   2117 N N   . ARG B 2 63  ? 6.064   -31.103 4.646  1.000 29.701  0 60  ARG LLL N   1 ? 
ATOM   2118 C CA  . ARG B 2 63  ? 5.902   -31.824 5.939  1.000 30.390  0 60  ARG LLL CA  1 ? 
ATOM   2119 C C   . ARG B 2 63  ? 4.717   -31.264 6.738  1.000 28.575  0 60  ARG LLL C   1 ? 
ATOM   2120 O O   . ARG B 2 63  ? 4.287   -31.931 7.749  1.000 33.271  0 60  ARG LLL O   1 ? 
ATOM   2121 C CB  . ARG B 2 63  ? 7.185   -31.732 6.767  1.000 30.746  0 60  ARG LLL CB  1 ? 
ATOM   2122 C CG  . ARG B 2 63  ? 8.389   -32.313 6.051  1.000 32.829  0 60  ARG LLL CG  1 ? 
ATOM   2123 C CD  . ARG B 2 63  ? 9.620   -32.345 6.906  1.000 32.664  0 60  ARG LLL CD  1 ? 
ATOM   2124 N NE  . ARG B 2 63  ? 10.065  -31.000 7.226  1.000 32.952  0 60  ARG LLL NE  1 ? 
ATOM   2125 C CZ  . ARG B 2 63  ? 9.877   -30.411 8.397  1.000 29.337  0 60  ARG LLL CZ  1 ? 
ATOM   2126 N NH1 . ARG B 2 63  ? 10.358  -29.204 8.610  1.000 30.304  0 60  ARG LLL NH1 1 ? 
ATOM   2127 N NH2 . ARG B 2 63  ? 9.254   -31.053 9.363  1.000 32.557  0 60  ARG LLL NH2 1 ? 
ATOM   2128 N N   . PHE B 2 64  ? 4.167   -30.131 6.299  1.000 29.425  0 61  PHE LLL N   1 ? 
ATOM   2129 C CA  . PHE B 2 64  ? 3.079   -29.434 7.012  1.000 28.688  0 61  PHE LLL CA  1 ? 
ATOM   2130 C C   . PHE B 2 64  ? 1.776   -29.678 6.293  1.000 29.557  0 61  PHE LLL C   1 ? 
ATOM   2131 O O   . PHE B 2 64  ? 1.722   -29.452 5.085  1.000 29.312  0 61  PHE LLL O   1 ? 
ATOM   2132 C CB  . PHE B 2 64  ? 3.411   -27.953 7.111  1.000 28.899  0 61  PHE LLL CB  1 ? 
ATOM   2133 C CG  . PHE B 2 64  ? 4.622   -27.686 7.948  1.000 27.743  0 61  PHE LLL CG  1 ? 
ATOM   2134 C CD1 . PHE B 2 64  ? 5.876   -27.660 7.379  1.000 28.276  0 61  PHE LLL CD1 1 ? 
ATOM   2135 C CD2 . PHE B 2 64  ? 4.502   -27.477 9.318  1.000 29.325  0 61  PHE LLL CD2 1 ? 
ATOM   2136 C CE1 . PHE B 2 64  ? 6.990   -27.387 8.154  1.000 29.728  0 61  PHE LLL CE1 1 ? 
ATOM   2137 C CE2 . PHE B 2 64  ? 5.617   -27.224 10.096 1.000 29.741  0 61  PHE LLL CE2 1 ? 
ATOM   2138 C CZ  . PHE B 2 64  ? 6.860   -27.201 9.513  1.000 30.278  0 61  PHE LLL CZ  1 ? 
ATOM   2139 N N   . SER B 2 65  ? 0.763   -30.195 6.979  1.000 27.991  0 62  SER LLL N   1 ? 
ATOM   2140 C CA  . SER B 2 65  ? -0.567  -30.386 6.341  1.000 31.007  0 62  SER LLL CA  1 ? 
ATOM   2141 C C   . SER B 2 65  ? -1.688  -30.068 7.340  1.000 31.801  0 62  SER LLL C   1 ? 
ATOM   2142 O O   . SER B 2 65  ? -1.448  -30.092 8.552  1.000 32.002  0 62  SER LLL O   1 ? 
ATOM   2143 C CB  . SER B 2 65  ? -0.700  -31.774 5.748  1.000 30.562  0 62  SER LLL CB  1 ? 
ATOM   2144 O OG  . SER B 2 65  ? -0.624  -32.728 6.792  1.000 34.819  0 62  SER LLL OG  1 ? 
ATOM   2145 N N   . GLY B 2 66  ? -2.817  -29.624 6.813  1.000 29.179  0 63  GLY LLL N   1 ? 
ATOM   2146 C CA  . GLY B 2 66  ? -3.990  -29.259 7.603  1.000 33.661  0 63  GLY LLL CA  1 ? 
ATOM   2147 C C   . GLY B 2 66  ? -5.162  -30.102 7.162  1.000 33.391  0 63  GLY LLL C   1 ? 
ATOM   2148 O O   . GLY B 2 66  ? -5.208  -30.529 5.989  1.000 33.926  0 63  GLY LLL O   1 ? 
ATOM   2149 N N   . SER B 2 67  ? -6.069  -30.344 8.086  1.000 33.851  0 64  SER LLL N   1 ? 
ATOM   2150 C CA  . SER B 2 67  ? -7.340  -31.068 7.825  1.000 36.212  0 64  SER LLL CA  1 ? 
ATOM   2151 C C   . SER B 2 67  ? -8.385  -30.435 8.711  1.000 34.122  0 64  SER LLL C   1 ? 
ATOM   2152 O O   . SER B 2 67  ? -8.018  -29.739 9.666  1.000 28.637  0 64  SER LLL O   1 ? 
ATOM   2153 C CB  . SER B 2 67  ? -7.228  -32.548 8.066  1.000 39.779  0 64  SER LLL CB  1 ? 
ATOM   2154 O OG  . SER B 2 67  ? -6.780  -32.807 9.390  1.000 41.298  0 64  SER LLL OG  1 ? 
ATOM   2155 N N   . LYS B 2 68  ? -9.647  -30.677 8.402  1.000 33.299  0 65  LYS LLL N   1 ? 
ATOM   2156 C CA  . LYS B 2 68  ? -10.776 -30.060 9.117  1.000 38.910  0 65  LYS LLL CA  1 ? 
ATOM   2157 C C   . LYS B 2 68  ? -11.905 -31.084 9.045  1.000 41.927  0 65  LYS LLL C   1 ? 
ATOM   2158 O O   . LYS B 2 68  ? -12.104 -31.619 7.964  1.000 40.857  0 65  LYS LLL O   1 ? 
ATOM   2159 C CB  . LYS B 2 68  ? -11.129 -28.731 8.439  1.000 42.170  0 65  LYS LLL CB  1 ? 
ATOM   2160 C CG  . LYS B 2 68  ? -12.389 -28.045 8.935  1.000 46.426  0 65  LYS LLL CG  1 ? 
ATOM   2161 C CD  . LYS B 2 68  ? -12.657 -26.771 8.259  1.000 48.928  0 65  LYS LLL CD  1 ? 
ATOM   2162 C CE  . LYS B 2 68  ? -13.699 -26.866 7.174  1.000 48.962  0 65  LYS LLL CE  1 ? 
ATOM   2163 N NZ  . LYS B 2 68  ? -14.044 -25.496 6.741  1.000 58.135  0 65  LYS LLL NZ  1 ? 
ATOM   2164 N N   . SER B 2 69  ? -12.552 -31.379 10.160 1.000 42.945  0 66  SER LLL N   1 ? 
ATOM   2165 C CA  . SER B 2 69  ? -13.744 -32.257 10.178 1.000 50.807  0 66  SER LLL CA  1 ? 
ATOM   2166 C C   . SER B 2 69  ? -14.710 -31.721 11.230 1.000 42.253  0 66  SER LLL C   1 ? 
ATOM   2167 O O   . SER B 2 69  ? -14.276 -31.656 12.373 1.000 42.288  0 66  SER LLL O   1 ? 
ATOM   2168 C CB  . SER B 2 69  ? -13.295 -33.664 10.445 1.000 53.609  0 66  SER LLL CB  1 ? 
ATOM   2169 O OG  . SER B 2 69  ? -14.409 -34.530 10.431 1.000 63.603  0 66  SER LLL OG  1 ? 
ATOM   2170 N N   . GLY B 2 70  ? -15.935 -31.301 10.863 1.000 40.736  0 67  GLY LLL N   1 ? 
ATOM   2171 C CA  . GLY B 2 70  ? -16.954 -30.907 11.853 1.000 39.922  0 67  GLY LLL CA  1 ? 
ATOM   2172 C C   . GLY B 2 70  ? -16.546 -29.641 12.583 1.000 39.094  0 67  GLY LLL C   1 ? 
ATOM   2173 O O   . GLY B 2 70  ? -16.426 -28.624 11.924 1.000 41.816  0 67  GLY LLL O   1 ? 
ATOM   2174 N N   . THR B 2 71  ? -16.274 -29.692 13.884 1.000 36.191  0 68  THR LLL N   1 ? 
ATOM   2175 C CA  . THR B 2 71  ? -15.940 -28.507 14.709 1.000 36.179  0 68  THR LLL CA  1 ? 
ATOM   2176 C C   . THR B 2 71  ? -14.440 -28.505 15.013 1.000 34.406  0 68  THR LLL C   1 ? 
ATOM   2177 O O   . THR B 2 71  ? -14.020 -27.711 15.845 1.000 37.982  0 68  THR LLL O   1 ? 
ATOM   2178 C CB  . THR B 2 71  ? -16.741 -28.440 16.011 1.000 41.615  0 68  THR LLL CB  1 ? 
ATOM   2179 O OG1 . THR B 2 71  ? -16.484 -29.678 16.665 1.000 42.501  0 68  THR LLL OG1 1 ? 
ATOM   2180 C CG2 . THR B 2 71  ? -18.220 -28.211 15.792 1.000 45.157  0 68  THR LLL CG2 1 ? 
ATOM   2181 N N   . SER B 2 72  ? -13.654 -29.325 14.332 1.000 35.274  0 69  SER LLL N   1 ? 
ATOM   2182 C CA  . SER B 2 72  ? -12.223 -29.495 14.668 1.000 38.865  0 69  SER LLL CA  1 ? 
ATOM   2183 C C   . SER B 2 72  ? -11.375 -29.318 13.415 1.000 34.477  0 69  SER LLL C   1 ? 
ATOM   2184 O O   . SER B 2 72  ? -11.807 -29.759 12.340 1.000 36.988  0 69  SER LLL O   1 ? 
ATOM   2185 C CB  . SER B 2 72  ? -11.942 -30.821 15.305 1.000 41.820  0 69  SER LLL CB  1 ? 
ATOM   2186 O OG  . SER B 2 72  ? -11.979 -30.639 16.695 1.000 55.955  0 69  SER LLL OG  1 ? 
ATOM   2187 N N   . ALA B 2 73  ? -10.190 -28.743 13.596 1.000 35.417  0 70  ALA LLL N   1 ? 
ATOM   2188 C CA  . ALA B 2 73  ? -9.126  -28.737 12.571 1.000 33.921  0 70  ALA LLL CA  1 ? 
ATOM   2189 C C   . ALA B 2 73  ? -7.860  -29.301 13.203 1.000 34.541  0 70  ALA LLL C   1 ? 
ATOM   2190 O O   . ALA B 2 73  ? -7.758  -29.358 14.427 1.000 37.296  0 70  ALA LLL O   1 ? 
ATOM   2191 C CB  . ALA B 2 73  ? -8.938  -27.339 12.018 1.000 36.167  0 70  ALA LLL CB  1 ? 
ATOM   2192 N N   . SER B 2 74  ? -6.894  -29.662 12.379 1.000 33.025  0 71  SER LLL N   1 ? 
ATOM   2193 C CA  . SER B 2 74  ? -5.640  -30.248 12.865 1.000 33.342  0 71  SER LLL CA  1 ? 
ATOM   2194 C C   . SER B 2 74  ? -4.521  -29.858 11.903 1.000 32.800  0 71  SER LLL C   1 ? 
ATOM   2195 O O   . SER B 2 74  ? -4.753  -29.826 10.687 1.000 34.317  0 71  SER LLL O   1 ? 
ATOM   2196 C CB  . SER B 2 74  ? -5.868  -31.746 12.981 1.000 37.098  0 71  SER LLL CB  1 ? 
ATOM   2197 O OG  . SER B 2 74  ? -4.776  -32.355 13.589 1.000 49.716  0 71  SER LLL OG  1 ? 
ATOM   2198 N N   . LEU B 2 75  ? -3.349  -29.599 12.468 1.000 31.864  0 72  LEU LLL N   1 ? 
ATOM   2199 C CA  . LEU B 2 75  ? -2.085  -29.408 11.744 1.000 31.692  0 72  LEU LLL CA  1 ? 
ATOM   2200 C C   . LEU B 2 75  ? -1.232  -30.645 12.024 1.000 34.610  0 72  LEU LLL C   1 ? 
ATOM   2201 O O   . LEU B 2 75  ? -1.100  -31.038 13.211 1.000 33.005  0 72  LEU LLL O   1 ? 
ATOM   2202 C CB  . LEU B 2 75  ? -1.425  -28.125 12.251 1.000 29.626  0 72  LEU LLL CB  1 ? 
ATOM   2203 C CG  . LEU B 2 75  ? -0.006  -27.905 11.718 1.000 29.483  0 72  LEU LLL CG  1 ? 
ATOM   2204 C CD1 . LEU B 2 75  ? -0.091  -27.453 10.284 1.000 31.163  0 72  LEU LLL CD1 1 ? 
ATOM   2205 C CD2 . LEU B 2 75  ? 0.741   -26.883 12.554 1.000 29.871  0 72  LEU LLL CD2 1 ? 
ATOM   2206 N N   . ALA B 2 76  ? -0.719  -31.285 10.978 1.000 30.655  0 73  ALA LLL N   1 ? 
ATOM   2207 C CA  . ALA B 2 76  ? 0.220   -32.410 11.123 1.000 29.601  0 73  ALA LLL CA  1 ? 
ATOM   2208 C C   . ALA B 2 76  ? 1.574   -31.955 10.598 1.000 31.216  0 73  ALA LLL C   1 ? 
ATOM   2209 O O   . ALA B 2 76  ? 1.620   -31.247 9.549  1.000 32.703  0 73  ALA LLL O   1 ? 
ATOM   2210 C CB  . ALA B 2 76  ? -0.304  -33.628 10.386 1.000 33.513  0 73  ALA LLL CB  1 ? 
ATOM   2211 N N   . ILE B 2 77  ? 2.617   -32.299 11.330 1.000 29.838  0 74  ILE LLL N   1 ? 
ATOM   2212 C CA  . ILE B 2 77  ? 4.036   -32.081 10.936 1.000 30.046  0 74  ILE LLL CA  1 ? 
ATOM   2213 C C   . ILE B 2 77  ? 4.725   -33.437 10.906 1.000 35.249  0 74  ILE LLL C   1 ? 
ATOM   2214 O O   . ILE B 2 77  ? 4.822   -34.097 11.982 1.000 34.332  0 74  ILE LLL O   1 ? 
ATOM   2215 C CB  . ILE B 2 77  ? 4.722   -31.129 11.904 1.000 32.004  0 74  ILE LLL CB  1 ? 
ATOM   2216 C CG1 . ILE B 2 77  ? 3.865   -29.887 12.129 1.000 29.653  0 74  ILE LLL CG1 1 ? 
ATOM   2217 C CG2 . ILE B 2 77  ? 6.122   -30.791 11.391 1.000 32.852  0 74  ILE LLL CG2 1 ? 
ATOM   2218 C CD1 . ILE B 2 77  ? 4.412   -28.942 13.164 1.000 37.793  0 74  ILE LLL CD1 1 ? 
ATOM   2219 N N   . THR B 2 78  ? 5.135   -33.872 9.722  1.000 32.487  0 75  THR LLL N   1 ? 
ATOM   2220 C CA  . THR B 2 78  ? 5.924   -35.122 9.544  1.000 34.973  0 75  THR LLL CA  1 ? 
ATOM   2221 C C   . THR B 2 78  ? 7.404   -34.763 9.526  1.000 32.735  0 75  THR LLL C   1 ? 
ATOM   2222 O O   . THR B 2 78  ? 7.732   -33.571 9.370  1.000 34.173  0 75  THR LLL O   1 ? 
ATOM   2223 C CB  . THR B 2 78  ? 5.478   -35.878 8.294  1.000 34.271  0 75  THR LLL CB  1 ? 
ATOM   2224 O OG1 . THR B 2 78  ? 5.843   -35.026 7.217  1.000 36.497  0 75  THR LLL OG1 1 ? 
ATOM   2225 C CG2 . THR B 2 78  ? 3.991   -36.182 8.256  1.000 38.245  0 75  THR LLL CG2 1 ? 
ATOM   2226 N N   . GLY B 2 79  ? 8.275   -35.753 9.767  1.000 38.257  0 76  GLY LLL N   1 ? 
ATOM   2227 C CA  . GLY B 2 79  ? 9.722   -35.586 9.585  1.000 31.450  0 76  GLY LLL CA  1 ? 
ATOM   2228 C C   . GLY B 2 79  ? 10.249  -34.480 10.488 1.000 36.966  0 76  GLY LLL C   1 ? 
ATOM   2229 O O   . GLY B 2 79  ? 11.086  -33.687 10.036 1.000 32.853  0 76  GLY LLL O   1 ? 
ATOM   2230 N N   . LEU B 2 80  ? 9.825   -34.457 11.764 1.000 31.243  0 77  LEU LLL N   1 ? 
ATOM   2231 C CA  . LEU B 2 80  ? 10.074  -33.309 12.659 1.000 33.306  0 77  LEU LLL CA  1 ? 
ATOM   2232 C C   . LEU B 2 80  ? 11.575  -32.959 12.648 1.000 34.317  0 77  LEU LLL C   1 ? 
ATOM   2233 O O   . LEU B 2 80  ? 12.420  -33.876 12.679 1.000 35.838  0 77  LEU LLL O   1 ? 
ATOM   2234 C CB  . LEU B 2 80  ? 9.526   -33.733 14.021 1.000 36.649  0 77  LEU LLL CB  1 ? 
ATOM   2235 C CG  . LEU B 2 80  ? 9.300   -32.659 15.064 1.000 42.503  0 77  LEU LLL CG  1 ? 
ATOM   2236 C CD1 . LEU B 2 80  ? 8.168   -31.754 14.611 1.000 39.837  0 77  LEU LLL CD1 1 ? 
ATOM   2237 C CD2 . LEU B 2 80  ? 8.997   -33.319 16.429 1.000 39.097  0 77  LEU LLL CD2 1 ? 
ATOM   2238 N N   . GLN B 2 81  ? 11.900  -31.675 12.587 1.000 32.906  0 78  GLN LLL N   1 ? 
ATOM   2239 C CA  . GLN B 2 81  ? 13.274  -31.130 12.568 1.000 35.124  0 78  GLN LLL CA  1 ? 
ATOM   2240 C C   . GLN B 2 81  ? 13.335  -30.098 13.679 1.000 35.230  0 78  GLN LLL C   1 ? 
ATOM   2241 O O   . GLN B 2 81  ? 12.273  -29.550 13.998 1.000 33.461  0 78  GLN LLL O   1 ? 
ATOM   2242 C CB  . GLN B 2 81  ? 13.561  -30.404 11.255 1.000 43.674  0 78  GLN LLL CB  1 ? 
ATOM   2243 C CG  . GLN B 2 81  ? 12.780  -30.906 10.056 1.000 48.973  0 78  GLN LLL CG  1 ? 
ATOM   2244 C CD  . GLN B 2 81  ? 13.646  -31.809 9.216  1.000 60.492  0 78  GLN LLL CD  1 ? 
ATOM   2245 O OE1 . GLN B 2 81  ? 14.825  -31.527 9.059  1.000 53.158  0 78  GLN LLL OE1 1 ? 
ATOM   2246 N NE2 . GLN B 2 81  ? 13.070  -32.869 8.655  1.000 59.133  0 78  GLN LLL NE2 1 ? 
ATOM   2247 N N   . ALA B 2 82  ? 14.523  -29.787 14.178 1.000 39.153  0 79  ALA LLL N   1 ? 
ATOM   2248 C CA  . ALA B 2 82  ? 14.789  -28.790 15.245 1.000 40.697  0 79  ALA LLL CA  1 ? 
ATOM   2249 C C   . ALA B 2 82  ? 14.182  -27.440 14.868 1.000 35.474  0 79  ALA LLL C   1 ? 
ATOM   2250 O O   . ALA B 2 82  ? 13.681  -26.739 15.732 1.000 35.636  0 79  ALA LLL O   1 ? 
ATOM   2251 C CB  . ALA B 2 82  ? 16.277  -28.656 15.409 1.000 42.480  0 79  ALA LLL CB  1 ? 
ATOM   2252 N N   . GLU B 2 83  ? 14.231  -27.099 13.586 1.000 34.779  0 80  GLU LLL N   1 ? 
ATOM   2253 C CA  . GLU B 2 83  ? 13.766  -25.803 13.037 1.000 40.184  0 80  GLU LLL CA  1 ? 
ATOM   2254 C C   . GLU B 2 83  ? 12.255  -25.661 13.266 1.000 33.611  0 80  GLU LLL C   1 ? 
ATOM   2255 O O   . GLU B 2 83  ? 11.795  -24.539 13.205 1.000 34.990  0 80  GLU LLL O   1 ? 
ATOM   2256 C CB  . GLU B 2 83  ? 14.111  -25.694 11.552 1.000 47.810  0 80  GLU LLL CB  1 ? 
ATOM   2257 C CG  . GLU B 2 83  ? 15.604  -25.733 11.286 1.000 63.504  0 80  GLU LLL CG  1 ? 
ATOM   2258 C CD  . GLU B 2 83  ? 16.135  -27.063 10.770 1.000 72.737  0 80  GLU LLL CD  1 ? 
ATOM   2259 O OE1 . GLU B 2 83  ? 16.827  -27.031 9.735  1.000 87.068  0 80  GLU LLL OE1 1 ? 
ATOM   2260 O OE2 . GLU B 2 83  ? 15.867  -28.123 11.398 1.000 64.059  0 80  GLU LLL OE2 1 ? 
ATOM   2261 N N   . ASP B 2 84  ? 11.525  -26.756 13.494 1.000 31.704  0 81  ASP LLL N   1 ? 
ATOM   2262 C CA  . ASP B 2 84  ? 10.047  -26.723 13.667 1.000 30.707  0 81  ASP LLL CA  1 ? 
ATOM   2263 C C   . ASP B 2 84  ? 9.653   -26.244 15.071 1.000 35.488  0 81  ASP LLL C   1 ? 
ATOM   2264 O O   . ASP B 2 84  ? 8.439   -26.003 15.317 1.000 31.605  0 81  ASP LLL O   1 ? 
ATOM   2265 C CB  . ASP B 2 84  ? 9.458   -28.092 13.416 1.000 31.600  0 81  ASP LLL CB  1 ? 
ATOM   2266 C CG  . ASP B 2 84  ? 9.691   -28.633 12.015 1.000 34.611  0 81  ASP LLL CG  1 ? 
ATOM   2267 O OD1 . ASP B 2 84  ? 9.927   -27.820 11.084 1.000 33.823  0 81  ASP LLL OD1 1 ? 
ATOM   2268 O OD2 . ASP B 2 84  ? 9.595   -29.862 11.876 1.000 34.668  0 81  ASP LLL OD2 1 ? 
ATOM   2269 N N   . GLU B 2 85  ? 10.610  -26.211 15.999 1.000 31.769  0 82  GLU LLL N   1 ? 
ATOM   2270 C CA  . GLU B 2 85  ? 10.354  -25.786 17.391 1.000 33.626  0 82  GLU LLL CA  1 ? 
ATOM   2271 C C   . GLU B 2 85  ? 9.868   -24.348 17.357 1.000 32.283  0 82  GLU LLL C   1 ? 
ATOM   2272 O O   . GLU B 2 85  ? 10.597  -23.440 16.917 1.000 32.493  0 82  GLU LLL O   1 ? 
ATOM   2273 C CB  . GLU B 2 85  ? 11.609  -26.020 18.254 1.000 37.047  0 82  GLU LLL CB  1 ? 
ATOM   2274 C CG  . GLU B 2 85  ? 11.404  -25.668 19.714 1.000 42.316  0 82  GLU LLL CG  1 ? 
ATOM   2275 C CD  . GLU B 2 85  ? 12.447  -26.238 20.686 1.000 42.243  0 82  GLU LLL CD  1 ? 
ATOM   2276 O OE1 . GLU B 2 85  ? 13.180  -25.428 21.327 1.000 47.068  0 82  GLU LLL OE1 1 ? 
ATOM   2277 O OE2 . GLU B 2 85  ? 12.547  -27.483 20.769 1.000 37.727  0 82  GLU LLL OE2 1 ? 
ATOM   2278 N N   . ALA B 2 86  ? 8.632   -24.144 17.800 1.000 31.589  0 83  ALA LLL N   1 ? 
ATOM   2279 C CA  . ALA B 2 86  ? 7.910   -22.884 17.581 1.000 31.093  0 83  ALA LLL CA  1 ? 
ATOM   2280 C C   . ALA B 2 86  ? 6.555   -22.971 18.285 1.000 31.033  0 83  ALA LLL C   1 ? 
ATOM   2281 O O   . ALA B 2 86  ? 6.166   -24.066 18.724 1.000 30.669  0 83  ALA LLL O   1 ? 
ATOM   2282 C CB  . ALA B 2 86  ? 7.722   -22.671 16.083 1.000 31.422  0 83  ALA LLL CB  1 ? 
ATOM   2283 N N   . ASP B 2 87  ? 5.834   -21.858 18.295 1.000 29.704  0 84  ASP LLL N   1 ? 
ATOM   2284 C CA  . ASP B 2 87  ? 4.421   -21.796 18.702 1.000 30.520  0 84  ASP LLL CA  1 ? 
ATOM   2285 C C   . ASP B 2 87  ? 3.571   -21.782 17.431 1.000 27.898  0 84  ASP LLL C   1 ? 
ATOM   2286 O O   . ASP B 2 87  ? 3.972   -21.142 16.468 1.000 30.461  0 84  ASP LLL O   1 ? 
ATOM   2287 C CB  . ASP B 2 87  ? 4.182   -20.552 19.550 1.000 31.126  0 84  ASP LLL CB  1 ? 
ATOM   2288 C CG  . ASP B 2 87  ? 4.921   -20.598 20.893 1.000 39.638  0 84  ASP LLL CG  1 ? 
ATOM   2289 O OD1 . ASP B 2 87  ? 5.200   -21.692 21.391 1.000 42.929  0 84  ASP LLL OD1 1 ? 
ATOM   2290 O OD2 . ASP B 2 87  ? 5.264   -19.541 21.374 1.000 43.248  0 84  ASP LLL OD2 1 ? 
ATOM   2291 N N   . TYR B 2 88  ? 2.500   -22.547 17.451 1.000 27.971  0 85  TYR LLL N   1 ? 
ATOM   2292 C CA  . TYR B 2 88  ? 1.567   -22.745 16.327 1.000 27.707  0 85  TYR LLL CA  1 ? 
ATOM   2293 C C   . TYR B 2 88  ? 0.216   -22.240 16.796 1.000 29.248  0 85  TYR LLL C   1 ? 
ATOM   2294 O O   . TYR B 2 88  ? -0.244  -22.682 17.890 1.000 29.425  0 85  TYR LLL O   1 ? 
ATOM   2295 C CB  . TYR B 2 88  ? 1.588   -24.208 15.908 1.000 27.326  0 85  TYR LLL CB  1 ? 
ATOM   2296 C CG  . TYR B 2 88  ? 2.903   -24.613 15.288 1.000 29.248  0 85  TYR LLL CG  1 ? 
ATOM   2297 C CD1 . TYR B 2 88  ? 3.960   -25.031 16.083 1.000 27.381  0 85  TYR LLL CD1 1 ? 
ATOM   2298 C CD2 . TYR B 2 88  ? 3.125   -24.495 13.925 1.000 29.249  0 85  TYR LLL CD2 1 ? 
ATOM   2299 C CE1 . TYR B 2 88  ? 5.194   -25.357 15.547 1.000 29.844  0 85  TYR LLL CE1 1 ? 
ATOM   2300 C CE2 . TYR B 2 88  ? 4.324   -24.918 13.359 1.000 27.082  0 85  TYR LLL CE2 1 ? 
ATOM   2301 C CZ  . TYR B 2 88  ? 5.369   -25.338 14.172 1.000 30.282  0 85  TYR LLL CZ  1 ? 
ATOM   2302 O OH  . TYR B 2 88  ? 6.600   -25.667 13.668 1.000 28.337  0 85  TYR LLL OH  1 ? 
ATOM   2303 N N   . TYR B 2 89  ? -0.441  -21.459 15.930 1.000 28.414  0 86  TYR LLL N   1 ? 
ATOM   2304 C CA  . TYR B 2 89  ? -1.766  -20.860 16.183 1.000 26.903  0 86  TYR LLL CA  1 ? 
ATOM   2305 C C   . TYR B 2 89  ? -2.713  -21.224 15.051 1.000 28.166  0 86  TYR LLL C   1 ? 
ATOM   2306 O O   . TYR B 2 89  ? -2.379  -20.994 13.853 1.000 27.009  0 86  TYR LLL O   1 ? 
ATOM   2307 C CB  . TYR B 2 89  ? -1.665  -19.337 16.286 1.000 27.046  0 86  TYR LLL CB  1 ? 
ATOM   2308 C CG  . TYR B 2 89  ? -0.880  -18.860 17.489 1.000 27.768  0 86  TYR LLL CG  1 ? 
ATOM   2309 C CD1 . TYR B 2 89  ? -1.500  -18.689 18.716 1.000 29.064  0 86  TYR LLL CD1 1 ? 
ATOM   2310 C CD2 . TYR B 2 89  ? 0.488   -18.587 17.399 1.000 29.333  0 86  TYR LLL CD2 1 ? 
ATOM   2311 C CE1 . TYR B 2 89  ? -0.797  -18.256 19.834 1.000 30.218  0 86  TYR LLL CE1 1 ? 
ATOM   2312 C CE2 . TYR B 2 89  ? 1.208   -18.165 18.514 1.000 28.401  0 86  TYR LLL CE2 1 ? 
ATOM   2313 C CZ  . TYR B 2 89  ? 0.547   -17.968 19.721 1.000 29.659  0 86  TYR LLL CZ  1 ? 
ATOM   2314 O OH  . TYR B 2 89  ? 1.219   -17.600 20.838 1.000 31.566  0 86  TYR LLL OH  1 ? 
ATOM   2315 N N   . CYS B 2 90  ? -3.904  -21.668 15.411 1.000 28.185  0 87  CYS LLL N   1 ? 
ATOM   2316 C CA  . CYS B 2 90  ? -5.000  -21.780 14.421 1.000 29.891  0 87  CYS LLL CA  1 ? 
ATOM   2317 C C   . CYS B 2 90  ? -5.802  -20.476 14.476 1.000 26.293  0 87  CYS LLL C   1 ? 
ATOM   2318 O O   . CYS B 2 90  ? -5.689  -19.682 15.458 1.000 26.905  0 87  CYS LLL O   1 ? 
ATOM   2319 C CB  . CYS B 2 90  ? -5.848  -23.027 14.628 1.000 32.436  0 87  CYS LLL CB  1 ? 
ATOM   2320 S SG  . CYS B 2 90  ? -6.687  -23.013 16.241 1.000 34.985  0 87  CYS LLL SG  1 ? 
ATOM   2321 N N   . GLN B 2 91  ? -6.520  -20.185 13.387 1.000 25.494  0 88  GLN LLL N   1 ? 
ATOM   2322 C CA  . GLN B 2 91  ? -7.230  -18.904 13.218 1.000 26.433  0 88  GLN LLL CA  1 ? 
ATOM   2323 C C   . GLN B 2 91  ? -8.436  -19.137 12.329 1.000 27.458  0 88  GLN LLL C   1 ? 
ATOM   2324 O O   . GLN B 2 91  ? -8.293  -19.840 11.270 1.000 26.216  0 88  GLN LLL O   1 ? 
ATOM   2325 C CB  . GLN B 2 91  ? -6.290  -17.846 12.641 1.000 26.856  0 88  GLN LLL CB  1 ? 
ATOM   2326 C CG  . GLN B 2 91  ? -6.922  -16.482 12.457 1.000 27.914  0 88  GLN LLL CG  1 ? 
ATOM   2327 C CD  . GLN B 2 91  ? -7.192  -16.235 10.997 1.000 28.047  0 88  GLN LLL CD  1 ? 
ATOM   2328 O OE1 . GLN B 2 91  ? -6.279  -16.276 10.172 1.000 27.194  0 88  GLN LLL OE1 1 ? 
ATOM   2329 N NE2 . GLN B 2 91  ? -8.463  -15.978 10.677 1.000 26.861  0 88  GLN LLL NE2 1 ? 
ATOM   2330 N N   . SER B 2 92  ? -9.556  -18.549 12.724 1.000 29.777  0 89  SER LLL N   1 ? 
ATOM   2331 C CA  . SER B 2 92  ? -10.794 -18.616 11.932 1.000 27.880  0 89  SER LLL CA  1 ? 
ATOM   2332 C C   . SER B 2 92  ? -11.572 -17.337 12.118 1.000 29.978  0 89  SER LLL C   1 ? 
ATOM   2333 O O   . SER B 2 92  ? -10.957 -16.285 12.335 1.000 27.713  0 89  SER LLL O   1 ? 
ATOM   2334 C CB  . SER B 2 92  ? -11.566 -19.845 12.296 1.000 33.518  0 89  SER LLL CB  1 ? 
ATOM   2335 O OG  . SER B 2 92  ? -12.594 -20.083 11.357 1.000 29.640  0 89  SER LLL OG  1 ? 
ATOM   2336 N N   . TYR B 2 93  ? -12.902 -17.450 11.984 1.000 29.061  0 90  TYR LLL N   1 ? 
ATOM   2337 C CA  . TYR B 2 93  ? -13.849 -16.361 12.221 1.000 28.141  0 90  TYR LLL CA  1 ? 
ATOM   2338 C C   . TYR B 2 93  ? -15.009 -16.978 13.003 1.000 29.916  0 90  TYR LLL C   1 ? 
ATOM   2339 O O   . TYR B 2 93  ? -15.300 -18.170 12.747 1.000 29.798  0 90  TYR LLL O   1 ? 
ATOM   2340 C CB  . TYR B 2 93  ? -14.307 -15.710 10.919 1.000 29.989  0 90  TYR LLL CB  1 ? 
ATOM   2341 C CG  . TYR B 2 93  ? -15.549 -14.869 11.091 1.000 30.008  0 90  TYR LLL CG  1 ? 
ATOM   2342 C CD1 . TYR B 2 93  ? -15.471 -13.614 11.677 1.000 28.320  0 90  TYR LLL CD1 1 ? 
ATOM   2343 C CD2 . TYR B 2 93  ? -16.803 -15.349 10.741 1.000 31.400  0 90  TYR LLL CD2 1 ? 
ATOM   2344 C CE1 . TYR B 2 93  ? -16.606 -12.852 11.892 1.000 31.217  0 90  TYR LLL CE1 1 ? 
ATOM   2345 C CE2 . TYR B 2 93  ? -17.946 -14.564 10.906 1.000 32.869  0 90  TYR LLL CE2 1 ? 
ATOM   2346 C CZ  . TYR B 2 93  ? -17.844 -13.316 11.491 1.000 31.620  0 90  TYR LLL CZ  1 ? 
ATOM   2347 O OH  . TYR B 2 93  ? -18.919 -12.485 11.700 1.000 35.581  0 90  TYR LLL OH  1 ? 
ATOM   2348 N N   . ASP B 2 94  ? -15.593 -16.202 13.914 1.000 31.927  0 91  ASP LLL N   1 ? 
ATOM   2349 C CA  . ASP B 2 94  ? -16.759 -16.610 14.751 1.000 32.393  0 91  ASP LLL CA  1 ? 
ATOM   2350 C C   . ASP B 2 94  ? -17.908 -15.605 14.570 1.000 29.248  0 91  ASP LLL C   1 ? 
ATOM   2351 O O   . ASP B 2 94  ? -17.798 -14.453 14.982 1.000 32.209  0 91  ASP LLL O   1 ? 
ATOM   2352 C CB  . ASP B 2 94  ? -16.315 -16.768 16.204 1.000 35.189  0 91  ASP LLL CB  1 ? 
ATOM   2353 C CG  . ASP B 2 94  ? -17.347 -17.451 17.096 1.000 35.662  0 91  ASP LLL CG  1 ? 
ATOM   2354 O OD1 . ASP B 2 94  ? -18.523 -17.000 17.077 1.000 41.427  0 91  ASP LLL OD1 1 ? 
ATOM   2355 O OD2 . ASP B 2 94  ? -16.958 -18.418 17.765 1.000 37.687  0 91  ASP LLL OD2 1 ? 
ATOM   2356 N N   . SER B 2 95  ? -19.005 -16.055 13.962 1.000 37.917  0 92  SER LLL N   1 ? 
ATOM   2357 C CA  . SER B 2 95  ? -20.211 -15.227 13.684 1.000 40.717  0 92  SER LLL CA  1 ? 
ATOM   2358 C C   . SER B 2 95  ? -20.840 -14.716 14.993 1.000 43.787  0 92  SER LLL C   1 ? 
ATOM   2359 O O   . SER B 2 95  ? -21.506 -13.692 14.947 1.000 43.583  0 92  SER LLL O   1 ? 
ATOM   2360 C CB  . SER B 2 95  ? -21.235 -16.012 12.849 1.000 42.513  0 92  SER LLL CB  1 ? 
ATOM   2361 O OG  . SER B 2 95  ? -21.674 -17.166 13.555 1.000 42.533  0 92  SER LLL OG  1 ? 
ATOM   2362 N N   . SER B 2 96  ? -20.556 -15.310 16.145 1.000 40.455  0 93  SER LLL N   1 ? 
ATOM   2363 C CA  . SER B 2 96  ? -21.117 -14.843 17.439 1.000 47.208  0 93  SER LLL CA  1 ? 
ATOM   2364 C C   . SER B 2 96  ? -20.209 -13.795 18.087 1.000 49.715  0 93  SER LLL C   1 ? 
ATOM   2365 O O   . SER B 2 96  ? -20.608 -13.290 19.151 1.000 47.339  0 93  SER LLL O   1 ? 
ATOM   2366 C CB  . SER B 2 96  ? -21.405 -15.995 18.391 1.000 43.861  0 93  SER LLL CB  1 ? 
ATOM   2367 O OG  . SER B 2 96  ? -20.248 -16.318 19.139 1.000 50.038  0 93  SER LLL OG  1 ? 
ATOM   2368 N N   . LEU B 2 97  ? -19.075 -13.424 17.470 1.000 41.332  0 94  LEU LLL N   1 ? 
ATOM   2369 C CA  . LEU B 2 97  ? -18.158 -12.389 18.007 1.000 38.561  0 94  LEU LLL CA  1 ? 
ATOM   2370 C C   . LEU B 2 97  ? -17.969 -11.284 16.970 1.000 36.650  0 94  LEU LLL C   1 ? 
ATOM   2371 O O   . LEU B 2 97  ? -18.295 -11.486 15.785 1.000 39.155  0 94  LEU LLL O   1 ? 
ATOM   2372 C CB  . LEU B 2 97  ? -16.845 -13.070 18.409 1.000 41.586  0 94  LEU LLL CB  1 ? 
ATOM   2373 C CG  . LEU B 2 97  ? -16.982 -14.188 19.441 1.000 44.364  0 94  LEU LLL CG  1 ? 
ATOM   2374 C CD1 . LEU B 2 97  ? -15.641 -14.838 19.709 1.000 42.769  0 94  LEU LLL CD1 1 ? 
ATOM   2375 C CD2 . LEU B 2 97  ? -17.560 -13.655 20.755 1.000 47.118  0 94  LEU LLL CD2 1 ? 
ATOM   2376 N N   . SER B 2 98  A -17.518 -10.125 17.400 1.000 35.432  0 94  SER LLL N   1 ? 
ATOM   2377 C CA  . SER B 2 98  A -17.560 -8.902  16.585 1.000 36.649  0 94  SER LLL CA  1 ? 
ATOM   2378 C C   . SER B 2 98  A -16.245 -8.722  15.777 1.000 38.873  0 94  SER LLL C   1 ? 
ATOM   2379 O O   . SER B 2 98  A -16.211 -7.798  14.967 1.000 39.480  0 94  SER LLL O   1 ? 
ATOM   2380 C CB  . SER B 2 98  A -17.851 -7.709  17.452 1.000 42.197  0 94  SER LLL CB  1 ? 
ATOM   2381 O OG  . SER B 2 98  A -16.741 -7.385  18.286 1.000 43.402  0 94  SER LLL OG  1 ? 
ATOM   2382 N N   . GLY B 2 99  B -15.226 -9.573  15.920 1.000 37.139  0 94  GLY LLL N   1 ? 
ATOM   2383 C CA  . GLY B 2 99  B -13.931 -9.394  15.208 1.000 37.455  0 94  GLY LLL CA  1 ? 
ATOM   2384 C C   . GLY B 2 99  B -13.795 -10.145 13.882 1.000 32.484  0 94  GLY LLL C   1 ? 
ATOM   2385 O O   . GLY B 2 99  B -14.464 -11.173 13.697 1.000 34.655  0 94  GLY LLL O   1 ? 
ATOM   2386 N N   . SER B 2 100 C -12.887 -9.701  13.009 1.000 32.811  0 94  SER LLL N   1 ? 
ATOM   2387 C CA  . SER B 2 100 C -12.604 -10.373 11.701 1.000 31.140  0 94  SER LLL CA  1 ? 
ATOM   2388 C C   . SER B 2 100 C -11.961 -11.738 11.914 1.000 30.477  0 94  SER LLL C   1 ? 
ATOM   2389 O O   . SER B 2 100 C -12.268 -12.661 11.160 1.000 29.283  0 94  SER LLL O   1 ? 
ATOM   2390 C CB  . SER B 2 100 C -11.745 -9.522  10.807 1.000 30.839  0 94  SER LLL CB  1 ? 
ATOM   2391 O OG  . SER B 2 100 C -12.383 -8.290  10.595 1.000 28.858  0 94  SER LLL OG  1 ? 
ATOM   2392 N N   . TRP B 2 101 ? -11.062 -11.876 12.904 1.000 27.581  0 95  TRP LLL N   1 ? 
ATOM   2393 C CA  . TRP B 2 101 ? -10.334 -13.134 13.135 1.000 28.290  0 95  TRP LLL CA  1 ? 
ATOM   2394 C C   . TRP B 2 101 ? -10.531 -13.566 14.574 1.000 29.468  0 95  TRP LLL C   1 ? 
ATOM   2395 O O   . TRP B 2 101 ? -10.486 -12.689 15.425 1.000 31.661  0 95  TRP LLL O   1 ? 
ATOM   2396 C CB  . TRP B 2 101 ? -8.836  -12.963 12.913 1.000 27.614  0 95  TRP LLL CB  1 ? 
ATOM   2397 C CG  . TRP B 2 101 ? -8.382  -12.594 11.544 1.000 28.142  0 95  TRP LLL CG  1 ? 
ATOM   2398 C CD1 . TRP B 2 101 ? -9.083  -12.543 10.372 1.000 28.250  0 95  TRP LLL CD1 1 ? 
ATOM   2399 C CD2 . TRP B 2 101 ? -7.029  -12.256 11.228 1.000 29.429  0 95  TRP LLL CD2 1 ? 
ATOM   2400 N NE1 . TRP B 2 101 ? -8.255  -12.183 9.356  1.000 27.007  0 95  TRP LLL NE1 1 ? 
ATOM   2401 C CE2 . TRP B 2 101 ? -6.984  -12.016 9.846  1.000 26.659  0 95  TRP LLL CE2 1 ? 
ATOM   2402 C CE3 . TRP B 2 101 ? -5.860  -12.144 11.989 1.000 31.911  0 95  TRP LLL CE3 1 ? 
ATOM   2403 C CZ2 . TRP B 2 101 ? -5.819  -11.581 9.224  1.000 25.943  0 95  TRP LLL CZ2 1 ? 
ATOM   2404 C CZ3 . TRP B 2 101 ? -4.700  -11.737 11.359 1.000 31.301  0 95  TRP LLL CZ3 1 ? 
ATOM   2405 C CH2 . TRP B 2 101 ? -4.699  -11.430 10.003 1.000 29.477  0 95  TRP LLL CH2 1 ? 
ATOM   2406 N N   . VAL B 2 102 ? -10.614 -14.857 14.810 1.000 28.765  0 96  VAL LLL N   1 ? 
ATOM   2407 C CA  . VAL B 2 102 ? -10.389 -15.429 16.162 1.000 30.960  0 96  VAL LLL CA  1 ? 
ATOM   2408 C C   . VAL B 2 102 ? -9.198  -16.350 16.101 1.000 30.091  0 96  VAL LLL C   1 ? 
ATOM   2409 O O   . VAL B 2 102 ? -9.017  -17.022 15.062 1.000 30.619  0 96  VAL LLL O   1 ? 
ATOM   2410 C CB  . VAL B 2 102 ? -11.632 -16.169 16.668 1.000 32.580  0 96  VAL LLL CB  1 ? 
ATOM   2411 C CG1 . VAL B 2 102 ? -12.693 -15.138 16.977 1.000 33.112  0 96  VAL LLL CG1 1 ? 
ATOM   2412 C CG2 . VAL B 2 102 ? -12.111 -17.250 15.690 1.000 28.758  0 96  VAL LLL CG2 1 ? 
ATOM   2413 N N   . PHE B 2 103 ? -8.477  -16.444 17.219 1.000 28.901  0 97  PHE LLL N   1 ? 
ATOM   2414 C CA  . PHE B 2 103 ? -7.274  -17.286 17.334 1.000 30.459  0 97  PHE LLL CA  1 ? 
ATOM   2415 C C   . PHE B 2 103 ? -7.492  -18.386 18.355 1.000 34.855  0 97  PHE LLL C   1 ? 
ATOM   2416 O O   . PHE B 2 103 ? -8.243  -18.207 19.339 1.000 34.699  0 97  PHE LLL O   1 ? 
ATOM   2417 C CB  . PHE B 2 103 ? -6.043  -16.470 17.718 1.000 29.281  0 97  PHE LLL CB  1 ? 
ATOM   2418 C CG  . PHE B 2 103 ? -5.467  -15.607 16.643 1.000 25.744  0 97  PHE LLL CG  1 ? 
ATOM   2419 C CD1 . PHE B 2 103 ? -4.635  -16.157 15.694 1.000 29.302  0 97  PHE LLL CD1 1 ? 
ATOM   2420 C CD2 . PHE B 2 103 ? -5.673  -14.240 16.606 1.000 27.208  0 97  PHE LLL CD2 1 ? 
ATOM   2421 C CE1 . PHE B 2 103 ? -4.074  -15.374 14.704 1.000 25.657  0 97  PHE LLL CE1 1 ? 
ATOM   2422 C CE2 . PHE B 2 103 ? -5.097  -13.449 15.623 1.000 28.355  0 97  PHE LLL CE2 1 ? 
ATOM   2423 C CZ  . PHE B 2 103 ? -4.303  -14.022 14.656 1.000 25.203  0 97  PHE LLL CZ  1 ? 
ATOM   2424 N N   . GLY B 2 104 ? -6.834  -19.513 18.123 1.000 27.245  0 98  GLY LLL N   1 ? 
ATOM   2425 C CA  . GLY B 2 104 ? -6.552  -20.483 19.195 1.000 30.076  0 98  GLY LLL CA  1 ? 
ATOM   2426 C C   . GLY B 2 104 ? -5.568  -19.902 20.189 1.000 29.157  0 98  GLY LLL C   1 ? 
ATOM   2427 O O   . GLY B 2 104 ? -4.930  -18.904 19.837 1.000 30.277  0 98  GLY LLL O   1 ? 
ATOM   2428 N N   . GLY B 2 105 ? -5.431  -20.481 21.395 1.000 32.667  0 99  GLY LLL N   1 ? 
ATOM   2429 C CA  . GLY B 2 105 ? -4.462  -19.979 22.400 1.000 32.033  0 99  GLY LLL CA  1 ? 
ATOM   2430 C C   . GLY B 2 105 ? -3.025  -20.312 22.081 1.000 34.368  0 99  GLY LLL C   1 ? 
ATOM   2431 O O   . GLY B 2 105 ? -2.134  -19.792 22.748 1.000 33.987  0 99  GLY LLL O   1 ? 
ATOM   2432 N N   . GLY B 2 106 ? -2.776  -21.123 21.057 1.000 30.571  0 100 GLY LLL N   1 ? 
ATOM   2433 C CA  . GLY B 2 106 ? -1.417  -21.487 20.641 1.000 33.146  0 100 GLY LLL CA  1 ? 
ATOM   2434 C C   . GLY B 2 106 ? -0.972  -22.791 21.265 1.000 34.076  0 100 GLY LLL C   1 ? 
ATOM   2435 O O   . GLY B 2 106 ? -1.394  -23.115 22.380 1.000 33.178  0 100 GLY LLL O   1 ? 
ATOM   2436 N N   . THR B 2 107 ? -0.075  -23.480 20.586 1.000 31.953  0 101 THR LLL N   1 ? 
ATOM   2437 C CA  . THR B 2 107 ? 0.554   -24.737 21.035 1.000 33.193  0 101 THR LLL CA  1 ? 
ATOM   2438 C C   . THR B 2 107 ? 2.054   -24.542 20.929 1.000 37.755  0 101 THR LLL C   1 ? 
ATOM   2439 O O   . THR B 2 107 ? 2.528   -24.186 19.842 1.000 32.103  0 101 THR LLL O   1 ? 
ATOM   2440 C CB  . THR B 2 107 ? 0.080   -25.914 20.183 1.000 32.638  0 101 THR LLL CB  1 ? 
ATOM   2441 O OG1 . THR B 2 107 ? -1.340  -26.095 20.338 1.000 31.399  0 101 THR LLL OG1 1 ? 
ATOM   2442 C CG2 . THR B 2 107 ? 0.816   -27.189 20.522 1.000 32.363  0 101 THR LLL CG2 1 ? 
ATOM   2443 N N   . LYS B 2 108 ? 2.771   -24.736 22.028 1.000 37.654  0 102 LYS LLL N   1 ? 
ATOM   2444 C CA  . LYS B 2 108 ? 4.256   -24.711 22.031 1.000 37.542  0 102 LYS LLL CA  1 ? 
ATOM   2445 C C   . LYS B 2 108 ? 4.726   -26.097 21.577 1.000 35.248  0 102 LYS LLL C   1 ? 
ATOM   2446 O O   . LYS B 2 108 ? 4.424   -27.111 22.241 1.000 34.875  0 102 LYS LLL O   1 ? 
ATOM   2447 C CB  . LYS B 2 108 ? 4.742   -24.293 23.427 1.000 45.242  0 102 LYS LLL CB  1 ? 
ATOM   2448 C CG  . LYS B 2 108 ? 6.253   -24.198 23.648 1.000 58.345  0 102 LYS LLL CG  1 ? 
ATOM   2449 C CD  . LYS B 2 108 ? 6.596   -23.605 25.044 1.000 69.602  0 102 LYS LLL CD  1 ? 
ATOM   2450 C CE  . LYS B 2 108 ? 7.711   -24.312 25.798 1.000 79.299  0 102 LYS LLL CE  1 ? 
ATOM   2451 N NZ  . LYS B 2 108 ? 9.059   -23.869 25.363 1.000 83.807  0 102 LYS LLL NZ  1 ? 
ATOM   2452 N N   . LEU B 2 109 ? 5.396   -26.169 20.436 1.000 32.134  0 103 LEU LLL N   1 ? 
ATOM   2453 C CA  . LEU B 2 109 ? 5.985   -27.430 19.953 1.000 35.661  0 103 LEU LLL CA  1 ? 
ATOM   2454 C C   . LEU B 2 109 ? 7.438   -27.499 20.426 1.000 37.362  0 103 LEU LLL C   1 ? 
ATOM   2455 O O   . LEU B 2 109 ? 8.225   -26.632 20.077 1.000 36.648  0 103 LEU LLL O   1 ? 
ATOM   2456 C CB  . LEU B 2 109 ? 5.863   -27.541 18.427 1.000 36.599  0 103 LEU LLL CB  1 ? 
ATOM   2457 C CG  . LEU B 2 109 ? 6.601   -28.708 17.757 1.000 41.916  0 103 LEU LLL CG  1 ? 
ATOM   2458 C CD1 . LEU B 2 109 ? 6.380   -30.033 18.466 1.000 44.645  0 103 LEU LLL CD1 1 ? 
ATOM   2459 C CD2 . LEU B 2 109 ? 6.183   -28.866 16.305 1.000 44.388  0 103 LEU LLL CD2 1 ? 
ATOM   2460 N N   . THR B 2 110 ? 7.771   -28.519 21.206 1.000 36.428  0 104 THR LLL N   1 ? 
ATOM   2461 C CA  . THR B 2 110 ? 9.176   -28.802 21.594 1.000 34.232  0 104 THR LLL CA  1 ? 
ATOM   2462 C C   . THR B 2 110 ? 9.675   -29.986 20.794 1.000 32.464  0 104 THR LLL C   1 ? 
ATOM   2463 O O   . THR B 2 110 ? 8.959   -30.970 20.751 1.000 32.599  0 104 THR LLL O   1 ? 
ATOM   2464 C CB  . THR B 2 110 ? 9.342   -29.165 23.073 1.000 37.723  0 104 THR LLL CB  1 ? 
ATOM   2465 O OG1 . THR B 2 110 ? 8.830   -28.050 23.797 1.000 38.575  0 104 THR LLL OG1 1 ? 
ATOM   2466 C CG2 . THR B 2 110 ? 10.791  -29.431 23.437 1.000 39.652  0 104 THR LLL CG2 1 ? 
ATOM   2467 N N   . VAL B 2 111 ? 10.847  -29.832 20.177 1.000 35.802  0 105 VAL LLL N   1 ? 
ATOM   2468 C CA  . VAL B 2 111 ? 11.557  -30.900 19.429 1.000 38.483  0 105 VAL LLL CA  1 ? 
ATOM   2469 C C   . VAL B 2 111 ? 12.662  -31.427 20.339 1.000 41.990  0 105 VAL LLL C   1 ? 
ATOM   2470 O O   . VAL B 2 111 ? 13.610  -30.656 20.626 1.000 38.478  0 105 VAL LLL O   1 ? 
ATOM   2471 C CB  . VAL B 2 111 ? 12.150  -30.404 18.101 1.000 38.505  0 105 VAL LLL CB  1 ? 
ATOM   2472 C CG1 . VAL B 2 111 ? 12.835  -31.566 17.377 1.000 41.227  0 105 VAL LLL CG1 1 ? 
ATOM   2473 C CG2 . VAL B 2 111 ? 11.084  -29.770 17.218 1.000 36.570  0 105 VAL LLL CG2 1 ? 
ATOM   2474 N N   . LEU B 2 112 A 12.480  -32.646 20.837 1.000 38.476  0 105 LEU LLL N   1 ? 
ATOM   2475 C CA  . LEU B 2 112 A 13.380  -33.208 21.857 1.000 40.642  0 105 LEU LLL CA  1 ? 
ATOM   2476 C C   . LEU B 2 112 A 14.636  -33.687 21.126 1.000 45.179  0 105 LEU LLL C   1 ? 
ATOM   2477 O O   . LEU B 2 112 A 14.661  -34.862 20.697 1.000 46.326  0 105 LEU LLL O   1 ? 
ATOM   2478 C CB  . LEU B 2 112 A 12.620  -34.307 22.574 1.000 39.010  0 105 LEU LLL CB  1 ? 
ATOM   2479 C CG  . LEU B 2 112 A 11.437  -33.835 23.408 1.000 44.252  0 105 LEU LLL CG  1 ? 
ATOM   2480 C CD1 . LEU B 2 112 A 10.571  -35.025 23.803 1.000 41.627  0 105 LEU LLL CD1 1 ? 
ATOM   2481 C CD2 . LEU B 2 112 A 11.932  -33.082 24.654 1.000 45.127  0 105 LEU LLL CD2 1 ? 
ATOM   2482 N N   . GLY B 2 113 ? 15.573  -32.759 20.922 1.000 43.345  0 106 GLY LLL N   1 ? 
ATOM   2483 C CA  . GLY B 2 113 ? 16.754  -32.920 20.047 1.000 45.805  0 106 GLY LLL CA  1 ? 
ATOM   2484 C C   . GLY B 2 113 ? 18.051  -33.048 20.830 1.000 51.323  0 106 GLY LLL C   1 ? 
ATOM   2485 O O   . GLY B 2 113 ? 19.116  -33.070 20.194 1.000 46.526  0 106 GLY LLL O   1 ? 
ATOM   2486 N N   . GLN B 2 114 ? 17.956  -33.131 22.160 1.000 44.227  0 107 GLN LLL N   1 ? 
ATOM   2487 C CA  . GLN B 2 114 ? 19.096  -33.165 23.105 1.000 47.612  0 107 GLN LLL CA  1 ? 
ATOM   2488 C C   . GLN B 2 114 ? 18.764  -34.169 24.193 1.000 40.460  0 107 GLN LLL C   1 ? 
ATOM   2489 O O   . GLN B 2 114 ? 17.598  -34.338 24.556 1.000 37.686  0 107 GLN LLL O   1 ? 
ATOM   2490 C CB  . GLN B 2 114 ? 19.295  -31.844 23.856 1.000 49.023  0 107 GLN LLL CB  1 ? 
ATOM   2491 C CG  . GLN B 2 114 ? 19.929  -30.753 23.041 1.000 61.999  0 107 GLN LLL CG  1 ? 
ATOM   2492 C CD  . GLN B 2 114 ? 20.159  -29.590 23.963 1.000 61.950  0 107 GLN LLL CD  1 ? 
ATOM   2493 O OE1 . GLN B 2 114 ? 19.714  -28.491 23.696 1.000 71.900  0 107 GLN LLL OE1 1 ? 
ATOM   2494 N NE2 . GLN B 2 114 ? 20.824  -29.846 25.075 1.000 63.487  0 107 GLN LLL NE2 1 ? 
ATOM   2495 N N   . PRO B 2 115 ? 19.799  -34.748 24.825 1.000 43.375  0 108 PRO LLL N   1 ? 
ATOM   2496 C CA  . PRO B 2 115 ? 19.566  -35.581 25.993 1.000 51.665  0 108 PRO LLL CA  1 ? 
ATOM   2497 C C   . PRO B 2 115 ? 19.063  -34.710 27.163 1.000 52.640  0 108 PRO LLL C   1 ? 
ATOM   2498 O O   . PRO B 2 115 ? 19.376  -33.489 27.233 1.000 48.343  0 108 PRO LLL O   1 ? 
ATOM   2499 C CB  . PRO B 2 115 ? 20.940  -36.248 26.194 1.000 46.481  0 108 PRO LLL CB  1 ? 
ATOM   2500 C CG  . PRO B 2 115 ? 21.959  -35.274 25.634 1.000 49.429  0 108 PRO LLL CG  1 ? 
ATOM   2501 C CD  . PRO B 2 115 ? 21.233  -34.574 24.497 1.000 48.018  0 108 PRO LLL CD  1 ? 
ATOM   2502 N N   . LYS B 2 116 ? 18.247  -35.335 28.014 1.000 51.187  0 109 LYS LLL N   1 ? 
ATOM   2503 C CA  . LYS B 2 116 ? 17.835  -34.820 29.342 1.000 60.633  0 109 LYS LLL CA  1 ? 
ATOM   2504 C C   . LYS B 2 116 ? 19.070  -34.310 30.098 1.000 47.410  0 109 LYS LLL C   1 ? 
ATOM   2505 O O   . LYS B 2 116 ? 20.177  -34.824 29.901 1.000 49.372  0 109 LYS LLL O   1 ? 
ATOM   2506 C CB  . LYS B 2 116 ? 17.100  -35.895 30.136 1.000 65.292  0 109 LYS LLL CB  1 ? 
ATOM   2507 C CG  . LYS B 2 116 ? 15.586  -35.824 30.032 1.000 72.506  0 109 LYS LLL CG  1 ? 
ATOM   2508 C CD  . LYS B 2 116 ? 14.890  -36.663 31.082 1.000 82.684  0 109 LYS LLL CD  1 ? 
ATOM   2509 C CE  . LYS B 2 116 ? 15.278  -36.300 32.502 1.000 85.607  0 109 LYS LLL CE  1 ? 
ATOM   2510 N NZ  . LYS B 2 116 ? 14.599  -37.173 33.485 1.000 89.771  0 109 LYS LLL NZ  1 ? 
ATOM   2511 N N   . ALA B 2 117 ? 18.898  -33.225 30.843 1.000 47.905  0 110 ALA LLL N   1 ? 
ATOM   2512 C CA  . ALA B 2 117 ? 19.969  -32.596 31.630 1.000 42.177  0 110 ALA LLL CA  1 ? 
ATOM   2513 C C   . ALA B 2 117 ? 19.315  -32.005 32.876 1.000 42.099  0 110 ALA LLL C   1 ? 
ATOM   2514 O O   . ALA B 2 117 ? 18.299  -31.295 32.745 1.000 35.787  0 110 ALA LLL O   1 ? 
ATOM   2515 C CB  . ALA B 2 117 ? 20.724  -31.586 30.806 1.000 49.187  0 110 ALA LLL CB  1 ? 
ATOM   2516 N N   . ALA B 2 118 ? 19.764  -32.461 34.037 1.000 37.512  0 111 ALA LLL N   1 ? 
ATOM   2517 C CA  . ALA B 2 118 ? 19.248  -32.053 35.363 1.000 39.166  0 111 ALA LLL CA  1 ? 
ATOM   2518 C C   . ALA B 2 118 ? 19.712  -30.621 35.598 1.000 35.430  0 111 ALA LLL C   1 ? 
ATOM   2519 O O   . ALA B 2 118 ? 20.780  -30.194 35.163 1.000 35.994  0 111 ALA LLL O   1 ? 
ATOM   2520 C CB  . ALA B 2 118 ? 19.744  -33.000 36.441 1.000 40.303  0 111 ALA LLL CB  1 ? 
ATOM   2521 N N   . PRO B 2 119 ? 18.930  -29.835 36.328 1.000 32.992  0 112 PRO LLL N   1 ? 
ATOM   2522 C CA  . PRO B 2 119 ? 19.349  -28.473 36.628 1.000 35.105  0 112 PRO LLL CA  1 ? 
ATOM   2523 C C   . PRO B 2 119 ? 20.504  -28.346 37.625 1.000 33.347  0 112 PRO LLL C   1 ? 
ATOM   2524 O O   . PRO B 2 119 ? 20.482  -29.064 38.566 1.000 33.930  0 112 PRO LLL O   1 ? 
ATOM   2525 C CB  . PRO B 2 119 ? 18.113  -27.876 37.282 1.000 34.339  0 112 PRO LLL CB  1 ? 
ATOM   2526 C CG  . PRO B 2 119 ? 17.316  -29.045 37.790 1.000 36.313  0 112 PRO LLL CG  1 ? 
ATOM   2527 C CD  . PRO B 2 119 ? 17.604  -30.181 36.844 1.000 33.265  0 112 PRO LLL CD  1 ? 
ATOM   2528 N N   . SER B 2 120 ? 21.387  -27.365 37.427 1.000 34.448  0 113 SER LLL N   1 ? 
ATOM   2529 C CA  . SER B 2 120 ? 22.355  -26.852 38.428 1.000 36.574  0 113 SER LLL CA  1 ? 
ATOM   2530 C C   . SER B 2 120 ? 21.647  -25.770 39.255 1.000 36.390  0 113 SER LLL C   1 ? 
ATOM   2531 O O   . SER B 2 120 ? 21.079  -24.849 38.649 1.000 33.912  0 113 SER LLL O   1 ? 
ATOM   2532 C CB  . SER B 2 120 ? 23.582  -26.317 37.763 1.000 40.754  0 113 SER LLL CB  1 ? 
ATOM   2533 O OG  . SER B 2 120 ? 24.485  -25.805 38.736 1.000 44.966  0 113 SER LLL OG  1 ? 
ATOM   2534 N N   . VAL B 2 121 ? 21.597  -25.913 40.578 1.000 31.366  0 114 VAL LLL N   1 ? 
ATOM   2535 C CA  . VAL B 2 121 ? 20.869  -24.960 41.464 1.000 30.271  0 114 VAL LLL CA  1 ? 
ATOM   2536 C C   . VAL B 2 121 ? 21.839  -24.287 42.430 1.000 32.759  0 114 VAL LLL C   1 ? 
ATOM   2537 O O   . VAL B 2 121 ? 22.569  -25.005 43.148 1.000 30.939  0 114 VAL LLL O   1 ? 
ATOM   2538 C CB  . VAL B 2 121 ? 19.724  -25.626 42.231 1.000 30.718  0 114 VAL LLL CB  1 ? 
ATOM   2539 C CG1 . VAL B 2 121 ? 18.978  -24.598 43.071 1.000 28.386  0 114 VAL LLL CG1 1 ? 
ATOM   2540 C CG2 . VAL B 2 121 ? 18.764  -26.346 41.296 1.000 32.453  0 114 VAL LLL CG2 1 ? 
ATOM   2541 N N   . THR B 2 122 ? 21.823  -22.954 42.477 1.000 32.568  0 115 THR LLL N   1 ? 
ATOM   2542 C CA  . THR B 2 122 ? 22.613  -22.167 43.461 1.000 31.379  0 115 THR LLL CA  1 ? 
ATOM   2543 C C   . THR B 2 122 ? 21.661  -21.235 44.181 1.000 30.356  0 115 THR LLL C   1 ? 
ATOM   2544 O O   . THR B 2 122 ? 20.899  -20.492 43.482 1.000 29.290  0 115 THR LLL O   1 ? 
ATOM   2545 C CB  . THR B 2 122 ? 23.761  -21.383 42.818 1.000 38.308  0 115 THR LLL CB  1 ? 
ATOM   2546 O OG1 . THR B 2 122 ? 24.550  -22.260 42.023 1.000 34.942  0 115 THR LLL OG1 1 ? 
ATOM   2547 C CG2 . THR B 2 122 ? 24.657  -20.738 43.865 1.000 38.530  0 115 THR LLL CG2 1 ? 
ATOM   2548 N N   . LEU B 2 123 ? 21.656  -21.303 45.508 1.000 30.028  0 116 LEU LLL N   1 ? 
ATOM   2549 C CA  . LEU B 2 123 ? 20.754  -20.464 46.327 1.000 30.472  0 116 LEU LLL CA  1 ? 
ATOM   2550 C C   . LEU B 2 123 ? 21.578  -19.449 47.119 1.000 31.343  0 116 LEU LLL C   1 ? 
ATOM   2551 O O   . LEU B 2 123 ? 22.476  -19.863 47.863 1.000 30.096  0 116 LEU LLL O   1 ? 
ATOM   2552 C CB  . LEU B 2 123 ? 19.933  -21.380 47.222 1.000 31.421  0 116 LEU LLL CB  1 ? 
ATOM   2553 C CG  . LEU B 2 123 ? 19.058  -20.665 48.237 1.000 33.745  0 116 LEU LLL CG  1 ? 
ATOM   2554 C CD1 . LEU B 2 123 ? 18.109  -19.705 47.533 1.000 31.318  0 116 LEU LLL CD1 1 ? 
ATOM   2555 C CD2 . LEU B 2 123 ? 18.315  -21.678 49.097 1.000 35.638  0 116 LEU LLL CD2 1 ? 
ATOM   2556 N N   . PHE B 2 124 ? 21.297  -18.158 46.994 1.000 27.512  0 117 PHE LLL N   1 ? 
ATOM   2557 C CA  . PHE B 2 124 ? 22.037  -17.158 47.804 1.000 27.987  0 117 PHE LLL CA  1 ? 
ATOM   2558 C C   . PHE B 2 124 ? 21.084  -16.584 48.835 1.000 29.411  0 117 PHE LLL C   1 ? 
ATOM   2559 O O   . PHE B 2 124 ? 19.951  -16.262 48.503 1.000 31.000  0 117 PHE LLL O   1 ? 
ATOM   2560 C CB  . PHE B 2 124 ? 22.609  -16.020 46.977 1.000 28.200  0 117 PHE LLL CB  1 ? 
ATOM   2561 C CG  . PHE B 2 124 ? 23.704  -16.389 46.026 1.000 27.045  0 117 PHE LLL CG  1 ? 
ATOM   2562 C CD1 . PHE B 2 124 ? 25.010  -16.403 46.449 1.000 29.019  0 117 PHE LLL CD1 1 ? 
ATOM   2563 C CD2 . PHE B 2 124 ? 23.423  -16.647 44.706 1.000 28.439  0 117 PHE LLL CD2 1 ? 
ATOM   2564 C CE1 . PHE B 2 124 ? 26.028  -16.700 45.569 1.000 30.800  0 117 PHE LLL CE1 1 ? 
ATOM   2565 C CE2 . PHE B 2 124 ? 24.440  -16.921 43.809 1.000 29.721  0 117 PHE LLL CE2 1 ? 
ATOM   2566 C CZ  . PHE B 2 124 ? 25.741  -16.950 44.247 1.000 32.107  0 117 PHE LLL CZ  1 ? 
ATOM   2567 N N   . PRO B 2 125 ? 21.568  -16.426 50.088 1.000 30.640  0 118 PRO LLL N   1 ? 
ATOM   2568 C CA  . PRO B 2 125 ? 20.837  -15.708 51.121 1.000 33.240  0 118 PRO LLL CA  1 ? 
ATOM   2569 C C   . PRO B 2 125 ? 20.895  -14.209 50.840 1.000 34.364  0 118 PRO LLL C   1 ? 
ATOM   2570 O O   . PRO B 2 125 ? 21.709  -13.712 50.038 1.000 32.829  0 118 PRO LLL O   1 ? 
ATOM   2571 C CB  . PRO B 2 125 ? 21.620  -16.085 52.400 1.000 34.067  0 118 PRO LLL CB  1 ? 
ATOM   2572 C CG  . PRO B 2 125 ? 23.060  -16.195 51.920 1.000 35.005  0 118 PRO LLL CG  1 ? 
ATOM   2573 C CD  . PRO B 2 125 ? 22.946  -16.774 50.523 1.000 33.533  0 118 PRO LLL CD  1 ? 
ATOM   2574 N N   . PRO B 2 126 ? 20.092  -13.426 51.560 1.000 37.114  0 119 PRO LLL N   1 ? 
ATOM   2575 C CA  . PRO B 2 126 ? 20.228  -11.968 51.529 1.000 37.088  0 119 PRO LLL CA  1 ? 
ATOM   2576 C C   . PRO B 2 126 ? 21.638  -11.562 51.967 1.000 35.816  0 119 PRO LLL C   1 ? 
ATOM   2577 O O   . PRO B 2 126 ? 22.211  -12.179 52.903 1.000 38.049  0 119 PRO LLL O   1 ? 
ATOM   2578 C CB  . PRO B 2 126 ? 19.214  -11.474 52.559 1.000 37.433  0 119 PRO LLL CB  1 ? 
ATOM   2579 C CG  . PRO B 2 126 ? 18.271  -12.637 52.743 1.000 40.590  0 119 PRO LLL CG  1 ? 
ATOM   2580 C CD  . PRO B 2 126 ? 19.083  -13.886 52.521 1.000 43.333  0 119 PRO LLL CD  1 ? 
ATOM   2581 N N   . SER B 2 127 ? 22.204  -10.581 51.264 1.000 35.672  0 120 SER LLL N   1 ? 
ATOM   2582 C CA  . SER B 2 127 ? 23.519  -9.966  51.570 1.000 33.389  0 120 SER LLL CA  1 ? 
ATOM   2583 C C   . SER B 2 127 ? 23.357  -9.137  52.861 1.000 32.635  0 120 SER LLL C   1 ? 
ATOM   2584 O O   . SER B 2 127 ? 22.233  -8.661  53.152 1.000 33.957  0 120 SER LLL O   1 ? 
ATOM   2585 C CB  . SER B 2 127 ? 23.982  -9.103  50.412 1.000 38.611  0 120 SER LLL CB  1 ? 
ATOM   2586 O OG  . SER B 2 127 ? 23.023  -8.077  50.163 1.000 38.825  0 120 SER LLL OG  1 ? 
ATOM   2587 N N   . SER B 2 128 ? 24.402  -9.002  53.640 1.000 41.916  0 121 SER LLL N   1 ? 
ATOM   2588 C CA  . SER B 2 128 ? 24.329  -8.131  54.837 1.000 49.219  0 121 SER LLL CA  1 ? 
ATOM   2589 C C   . SER B 2 128 ? 24.098  -6.674  54.405 1.000 46.999  0 121 SER LLL C   1 ? 
ATOM   2590 O O   . SER B 2 128 ? 23.365  -6.007  55.124 1.000 50.568  0 121 SER LLL O   1 ? 
ATOM   2591 C CB  . SER B 2 128 ? 25.475  -8.339  55.773 1.000 50.170  0 121 SER LLL CB  1 ? 
ATOM   2592 O OG  . SER B 2 128 ? 26.676  -8.528  55.077 1.000 56.925  0 121 SER LLL OG  1 ? 
ATOM   2593 N N   . GLU B 2 129 ? 24.505  -6.233  53.202 1.000 50.618  0 122 GLU LLL N   1 ? 
ATOM   2594 C CA  . GLU B 2 129 ? 24.169  -4.849  52.726 1.000 45.693  0 122 GLU LLL CA  1 ? 
ATOM   2595 C C   . GLU B 2 129 ? 22.666  -4.728  52.481 1.000 49.540  0 122 GLU LLL C   1 ? 
ATOM   2596 O O   . GLU B 2 129 ? 22.061  -3.738  52.929 1.000 46.927  0 122 GLU LLL O   1 ? 
ATOM   2597 C CB  . GLU B 2 129 ? 24.979  -4.345  51.525 1.000 52.669  0 122 GLU LLL CB  1 ? 
ATOM   2598 C CG  . GLU B 2 129 ? 25.601  -5.416  50.666 1.000 62.140  0 122 GLU LLL CG  1 ? 
ATOM   2599 C CD  . GLU B 2 129 ? 26.846  -6.105  51.206 1.000 65.269  0 122 GLU LLL CD  1 ? 
ATOM   2600 O OE1 . GLU B 2 129 ? 27.947  -5.512  51.087 1.000 63.339  0 122 GLU LLL OE1 1 ? 
ATOM   2601 O OE2 . GLU B 2 129 ? 26.718  -7.264  51.691 1.000 55.044  0 122 GLU LLL OE2 1 ? 
ATOM   2602 N N   . GLU B 2 130 ? 22.012  -5.713  51.870 1.000 36.436  0 123 GLU LLL N   1 ? 
ATOM   2603 C CA  . GLU B 2 130 ? 20.569  -5.568  51.645 1.000 36.733  0 123 GLU LLL CA  1 ? 
ATOM   2604 C C   . GLU B 2 130 ? 19.844  -5.527  52.997 1.000 38.348  0 123 GLU LLL C   1 ? 
ATOM   2605 O O   . GLU B 2 130 ? 18.872  -4.729  53.116 1.000 39.588  0 123 GLU LLL O   1 ? 
ATOM   2606 C CB  . GLU B 2 130 ? 20.095  -6.663  50.712 1.000 35.151  0 123 GLU LLL CB  1 ? 
ATOM   2607 C CG  . GLU B 2 130 ? 18.686  -6.448  50.259 1.000 38.908  0 123 GLU LLL CG  1 ? 
ATOM   2608 C CD  . GLU B 2 130 ? 18.078  -7.642  49.542 1.000 38.020  0 123 GLU LLL CD  1 ? 
ATOM   2609 O OE1 . GLU B 2 130 ? 17.085  -7.407  48.838 1.000 37.286  0 123 GLU LLL OE1 1 ? 
ATOM   2610 O OE2 . GLU B 2 130 ? 18.656  -8.792  49.669 1.000 38.274  0 123 GLU LLL OE2 1 ? 
ATOM   2611 N N   . LEU B 2 131 ? 20.236  -6.420  53.918 1.000 41.181  0 124 LEU LLL N   1 ? 
ATOM   2612 C CA  . LEU B 2 131 ? 19.671  -6.510  55.292 1.000 42.074  0 124 LEU LLL CA  1 ? 
ATOM   2613 C C   . LEU B 2 131 ? 19.926  -5.165  56.013 1.000 42.393  0 124 LEU LLL C   1 ? 
ATOM   2614 O O   . LEU B 2 131 ? 18.955  -4.620  56.573 1.000 46.710  0 124 LEU LLL O   1 ? 
ATOM   2615 C CB  . LEU B 2 131 ? 20.340  -7.659  56.047 1.000 41.542  0 124 LEU LLL CB  1 ? 
ATOM   2616 C CG  . LEU B 2 131 ? 19.940  -9.070  55.600 1.000 43.005  0 124 LEU LLL CG  1 ? 
ATOM   2617 C CD1 . LEU B 2 131 ? 20.774  -10.123 56.312 1.000 46.148  0 124 LEU LLL CD1 1 ? 
ATOM   2618 C CD2 . LEU B 2 131 ? 18.452  -9.318  55.772 1.000 43.378  0 124 LEU LLL CD2 1 ? 
ATOM   2619 N N   . GLN B 2 132 ? 21.155  -4.654  55.912 1.000 47.744  0 125 GLN LLL N   1 ? 
ATOM   2620 C CA  . GLN B 2 132 ? 21.602  -3.350  56.506 1.000 57.624  0 125 GLN LLL CA  1 ? 
ATOM   2621 C C   . GLN B 2 132 ? 20.910  -2.180  55.806 1.000 59.207  0 125 GLN LLL C   1 ? 
ATOM   2622 O O   . GLN B 2 132 ? 21.032  -1.058  56.332 1.000 59.256  0 125 GLN LLL O   1 ? 
ATOM   2623 C CB  . GLN B 2 132 ? 23.116  -3.159  56.406 1.000 56.508  0 125 GLN LLL CB  1 ? 
ATOM   2624 C CG  . GLN B 2 132 ? 23.885  -3.948  57.455 1.000 60.428  0 125 GLN LLL CG  1 ? 
ATOM   2625 C CD  . GLN B 2 132 ? 25.385  -3.851  57.298 1.000 67.091  0 125 GLN LLL CD  1 ? 
ATOM   2626 O OE1 . GLN B 2 132 ? 26.003  -2.799  57.487 1.000 75.777  0 125 GLN LLL OE1 1 ? 
ATOM   2627 N NE2 . GLN B 2 132 ? 26.001  -4.979  56.996 1.000 74.301  0 125 GLN LLL NE2 1 ? 
ATOM   2628 N N   . ALA B 2 133 ? 20.224  -2.432  54.681 1.000 54.896  0 126 ALA LLL N   1 ? 
ATOM   2629 C CA  . ALA B 2 133 ? 19.380  -1.450  53.965 1.000 47.447  0 126 ALA LLL CA  1 ? 
ATOM   2630 C C   . ALA B 2 133 ? 17.917  -1.821  54.148 1.000 44.950  0 126 ALA LLL C   1 ? 
ATOM   2631 O O   . ALA B 2 133 ? 17.073  -1.344  53.385 1.000 48.102  0 126 ALA LLL O   1 ? 
ATOM   2632 C CB  . ALA B 2 133 ? 19.770  -1.395  52.515 1.000 47.205  0 126 ALA LLL CB  1 ? 
ATOM   2633 N N   . ASN B 2 134 ? 17.651  -2.671  55.137 1.000 50.984  0 127 ASN LLL N   1 ? 
ATOM   2634 C CA  . ASN B 2 134 ? 16.307  -3.066  55.632 1.000 52.589  0 127 ASN LLL CA  1 ? 
ATOM   2635 C C   . ASN B 2 134 ? 15.489  -3.832  54.582 1.000 52.660  0 127 ASN LLL C   1 ? 
ATOM   2636 O O   . ASN B 2 134 ? 14.268  -3.696  54.563 1.000 48.170  0 127 ASN LLL O   1 ? 
ATOM   2637 C CB  . ASN B 2 134 ? 15.515  -1.870  56.157 1.000 63.108  0 127 ASN LLL CB  1 ? 
ATOM   2638 C CG  . ASN B 2 134 ? 14.578  -2.327  57.250 1.000 66.673  0 127 ASN LLL CG  1 ? 
ATOM   2639 O OD1 . ASN B 2 134 ? 15.031  -2.803  58.292 1.000 70.629  0 127 ASN LLL OD1 1 ? 
ATOM   2640 N ND2 . ASN B 2 134 ? 13.288  -2.281  56.974 1.000 62.217  0 127 ASN LLL ND2 1 ? 
ATOM   2641 N N   . LYS B 2 135 ? 16.123  -4.678  53.770 1.000 51.751  0 128 LYS LLL N   1 ? 
ATOM   2642 C CA  . LYS B 2 135 ? 15.390  -5.525  52.780 1.000 46.475  0 128 LYS LLL CA  1 ? 
ATOM   2643 C C   . LYS B 2 135 ? 16.047  -6.912  52.784 1.000 37.120  0 128 LYS LLL C   1 ? 
ATOM   2644 O O   . LYS B 2 135 ? 17.103  -7.067  53.414 1.000 42.238  0 128 LYS LLL O   1 ? 
ATOM   2645 C CB  . LYS B 2 135 ? 15.407  -4.858  51.400 1.000 57.594  0 128 LYS LLL CB  1 ? 
ATOM   2646 C CG  . LYS B 2 135 ? 14.633  -3.546  51.293 1.000 66.006  0 128 LYS LLL CG  1 ? 
ATOM   2647 C CD  . LYS B 2 135 ? 14.766  -2.847  49.928 1.000 79.607  0 128 LYS LLL CD  1 ? 
ATOM   2648 C CE  . LYS B 2 135 ? 16.119  -2.192  49.671 1.000 86.465  0 128 LYS LLL CE  1 ? 
ATOM   2649 N NZ  . LYS B 2 135 ? 16.523  -2.221  48.236 1.000 83.279  0 128 LYS LLL NZ  1 ? 
ATOM   2650 N N   . ALA B 2 136 ? 15.443  -7.891  52.129 1.000 39.443  0 129 ALA LLL N   1 ? 
ATOM   2651 C CA  . ALA B 2 136 ? 15.973  -9.267  52.083 1.000 38.863  0 129 ALA LLL CA  1 ? 
ATOM   2652 C C   . ALA B 2 136 ? 15.397  -9.970  50.859 1.000 38.895  0 129 ALA LLL C   1 ? 
ATOM   2653 O O   . ALA B 2 136 ? 14.160  -10.017 50.703 1.000 36.876  0 129 ALA LLL O   1 ? 
ATOM   2654 C CB  . ALA B 2 136 ? 15.628  -10.002 53.356 1.000 43.550  0 129 ALA LLL CB  1 ? 
ATOM   2655 N N   . THR B 2 137 ? 16.297  -10.472 50.013 1.000 36.569  0 130 THR LLL N   1 ? 
ATOM   2656 C CA  . THR B 2 137 ? 15.951  -11.215 48.780 1.000 34.772  0 130 THR LLL CA  1 ? 
ATOM   2657 C C   . THR B 2 137 ? 16.740  -12.514 48.837 1.000 32.522  0 130 THR LLL C   1 ? 
ATOM   2658 O O   . THR B 2 137 ? 17.978  -12.431 48.976 1.000 31.957  0 130 THR LLL O   1 ? 
ATOM   2659 C CB  . THR B 2 137 ? 16.285  -10.416 47.503 1.000 34.979  0 130 THR LLL CB  1 ? 
ATOM   2660 O OG1 . THR B 2 137 ? 15.805  -9.075  47.581 1.000 33.827  0 130 THR LLL OG1 1 ? 
ATOM   2661 C CG2 . THR B 2 137 ? 15.682  -11.033 46.258 1.000 32.542  0 130 THR LLL CG2 1 ? 
ATOM   2662 N N   . LEU B 2 138 ? 16.050  -13.644 48.734 1.000 30.870  0 131 LEU LLL N   1 ? 
ATOM   2663 C CA  . LEU B 2 138 ? 16.723  -14.940 48.440 1.000 33.186  0 131 LEU LLL CA  1 ? 
ATOM   2664 C C   . LEU B 2 138 ? 16.715  -15.127 46.930 1.000 29.789  0 131 LEU LLL C   1 ? 
ATOM   2665 O O   . LEU B 2 138 ? 15.718  -14.845 46.293 1.000 28.792  0 131 LEU LLL O   1 ? 
ATOM   2666 C CB  . LEU B 2 138 ? 16.024  -16.098 49.142 1.000 34.557  0 131 LEU LLL CB  1 ? 
ATOM   2667 C CG  . LEU B 2 138 ? 16.248  -16.165 50.645 1.000 40.194  0 131 LEU LLL CG  1 ? 
ATOM   2668 C CD1 . LEU B 2 138 ? 15.432  -15.119 51.358 1.000 47.854  0 131 LEU LLL CD1 1 ? 
ATOM   2669 C CD2 . LEU B 2 138 ? 15.881  -17.536 51.165 1.000 46.353  0 131 LEU LLL CD2 1 ? 
ATOM   2670 N N   . VAL B 2 139 ? 17.839  -15.584 46.397 1.000 31.853  0 132 VAL LLL N   1 ? 
ATOM   2671 C CA  . VAL B 2 139 ? 18.047  -15.713 44.945 1.000 29.826  0 132 VAL LLL CA  1 ? 
ATOM   2672 C C   . VAL B 2 139 ? 18.350  -17.165 44.665 1.000 25.474  0 132 VAL LLL C   1 ? 
ATOM   2673 O O   . VAL B 2 139 ? 19.417  -17.670 45.091 1.000 27.399  0 132 VAL LLL O   1 ? 
ATOM   2674 C CB  . VAL B 2 139 ? 19.169  -14.792 44.441 1.000 30.959  0 132 VAL LLL CB  1 ? 
ATOM   2675 C CG1 . VAL B 2 139 ? 19.243  -14.860 42.935 1.000 29.001  0 132 VAL LLL CG1 1 ? 
ATOM   2676 C CG2 . VAL B 2 139 ? 18.933  -13.360 44.920 1.000 34.866  0 132 VAL LLL CG2 1 ? 
ATOM   2677 N N   . CYS B 2 140 ? 17.480  -17.763 43.860 1.000 27.903  0 133 CYS LLL N   1 ? 
ATOM   2678 C CA  . CYS B 2 140 ? 17.638  -19.160 43.407 1.000 28.138  0 133 CYS LLL CA  1 ? 
ATOM   2679 C C   . CYS B 2 140 ? 17.893  -19.185 41.907 1.000 29.819  0 133 CYS LLL C   1 ? 
ATOM   2680 O O   . CYS B 2 140 ? 16.992  -18.800 41.148 1.000 29.719  0 133 CYS LLL O   1 ? 
ATOM   2681 C CB  . CYS B 2 140 ? 16.385  -19.933 43.795 1.000 30.306  0 133 CYS LLL CB  1 ? 
ATOM   2682 S SG  . CYS B 2 140 ? 16.603  -21.699 43.485 1.000 33.019  0 133 CYS LLL SG  1 ? 
ATOM   2683 N N   . LEU B 2 141 ? 19.124  -19.544 41.517 1.000 27.534  0 134 LEU LLL N   1 ? 
ATOM   2684 C CA  . LEU B 2 141 ? 19.582  -19.563 40.117 1.000 29.073  0 134 LEU LLL CA  1 ? 
ATOM   2685 C C   . LEU B 2 141 ? 19.637  -21.000 39.609 1.000 30.049  0 134 LEU LLL C   1 ? 
ATOM   2686 O O   . LEU B 2 141 ? 20.287  -21.859 40.238 1.000 30.236  0 134 LEU LLL O   1 ? 
ATOM   2687 C CB  . LEU B 2 141 ? 20.971  -18.933 40.069 1.000 30.403  0 134 LEU LLL CB  1 ? 
ATOM   2688 C CG  . LEU B 2 141 ? 20.964  -17.492 40.550 1.000 34.279  0 134 LEU LLL CG  1 ? 
ATOM   2689 C CD1 . LEU B 2 141 ? 22.316  -16.846 40.279 1.000 41.625  0 134 LEU LLL CD1 1 ? 
ATOM   2690 C CD2 . LEU B 2 141 ? 19.843  -16.678 39.901 1.000 32.607  0 134 LEU LLL CD2 1 ? 
ATOM   2691 N N   . VAL B 2 142 ? 18.902  -21.255 38.546 1.000 26.003  0 135 VAL LLL N   1 ? 
ATOM   2692 C CA  . VAL B 2 142 ? 18.739  -22.614 37.975 1.000 25.980  0 135 VAL LLL CA  1 ? 
ATOM   2693 C C   . VAL B 2 142 ? 19.276  -22.635 36.554 1.000 29.750  0 135 VAL LLL C   1 ? 
ATOM   2694 O O   . VAL B 2 142 ? 18.824  -21.814 35.750 1.000 30.382  0 135 VAL LLL O   1 ? 
ATOM   2695 C CB  . VAL B 2 142 ? 17.250  -22.985 38.019 1.000 29.113  0 135 VAL LLL CB  1 ? 
ATOM   2696 C CG1 . VAL B 2 142 ? 17.065  -24.458 37.697 1.000 29.159  0 135 VAL LLL CG1 1 ? 
ATOM   2697 C CG2 . VAL B 2 142 ? 16.674  -22.649 39.364 1.000 27.797  0 135 VAL LLL CG2 1 ? 
ATOM   2698 N N   . SER B 2 143 ? 20.214  -23.522 36.228 1.000 29.439  0 136 SER LLL N   1 ? 
ATOM   2699 C CA  . SER B 2 143 ? 20.817  -23.504 34.873 1.000 34.340  0 136 SER LLL CA  1 ? 
ATOM   2700 C C   . SER B 2 143 ? 21.091  -24.923 34.353 1.000 35.852  0 136 SER LLL C   1 ? 
ATOM   2701 O O   . SER B 2 143 ? 21.017  -25.913 35.143 1.000 31.473  0 136 SER LLL O   1 ? 
ATOM   2702 C CB  . SER B 2 143 ? 22.064  -22.658 34.882 1.000 37.085  0 136 SER LLL CB  1 ? 
ATOM   2703 O OG  . SER B 2 143 ? 22.988  -23.214 35.754 1.000 39.445  0 136 SER LLL OG  1 ? 
ATOM   2704 N N   . ASP B 2 144 ? 21.378  -25.005 33.054 1.000 34.057  0 137 ASP LLL N   1 ? 
ATOM   2705 C CA  . ASP B 2 144 ? 21.856  -26.219 32.342 1.000 37.105  0 137 ASP LLL CA  1 ? 
ATOM   2706 C C   . ASP B 2 144 ? 20.846  -27.352 32.408 1.000 34.535  0 137 ASP LLL C   1 ? 
ATOM   2707 O O   . ASP B 2 144 ? 21.283  -28.490 32.375 1.000 36.736  0 137 ASP LLL O   1 ? 
ATOM   2708 C CB  . ASP B 2 144 ? 23.205  -26.700 32.869 1.000 43.885  0 137 ASP LLL CB  1 ? 
ATOM   2709 C CG  . ASP B 2 144 ? 24.313  -25.728 32.513 1.000 52.911  0 137 ASP LLL CG  1 ? 
ATOM   2710 O OD1 . ASP B 2 144 ? 24.320  -25.222 31.361 1.000 55.125  0 137 ASP LLL OD1 1 ? 
ATOM   2711 O OD2 . ASP B 2 144 ? 25.135  -25.475 33.373 1.000 58.110  0 137 ASP LLL OD2 1 ? 
ATOM   2712 N N   . PHE B 2 145 ? 19.546  -27.065 32.366 1.000 33.252  0 138 PHE LLL N   1 ? 
ATOM   2713 C CA  . PHE B 2 145 ? 18.522  -28.126 32.343 1.000 33.513  0 138 PHE LLL CA  1 ? 
ATOM   2714 C C   . PHE B 2 145 ? 17.938  -28.226 30.936 1.000 36.217  0 138 PHE LLL C   1 ? 
ATOM   2715 O O   . PHE B 2 145 ? 17.917  -27.226 30.169 1.000 34.934  0 138 PHE LLL O   1 ? 
ATOM   2716 C CB  . PHE B 2 145 ? 17.419  -27.927 33.390 1.000 32.743  0 138 PHE LLL CB  1 ? 
ATOM   2717 C CG  . PHE B 2 145 ? 16.655  -26.623 33.373 1.000 33.505  0 138 PHE LLL CG  1 ? 
ATOM   2718 C CD1 . PHE B 2 145 ? 17.078  -25.533 34.149 1.000 36.301  0 138 PHE LLL CD1 1 ? 
ATOM   2719 C CD2 . PHE B 2 145 ? 15.447  -26.507 32.690 1.000 34.730  0 138 PHE LLL CD2 1 ? 
ATOM   2720 C CE1 . PHE B 2 145 ? 16.350  -24.347 34.183 1.000 34.410  0 138 PHE LLL CE1 1 ? 
ATOM   2721 C CE2 . PHE B 2 145 ? 14.699  -25.331 32.761 1.000 34.894  0 138 PHE LLL CE2 1 ? 
ATOM   2722 C CZ  . PHE B 2 145 ? 15.167  -24.248 33.482 1.000 35.766  0 138 PHE LLL CZ  1 ? 
ATOM   2723 N N   . TYR B 2 146 ? 17.444  -29.419 30.621 1.000 40.786  0 139 TYR LLL N   1 ? 
ATOM   2724 C CA  . TYR B 2 146 ? 16.768  -29.739 29.325 1.000 36.043  0 139 TYR LLL CA  1 ? 
ATOM   2725 C C   . TYR B 2 146 ? 15.852  -30.929 29.569 1.000 41.568  0 139 TYR LLL C   1 ? 
ATOM   2726 O O   . TYR B 2 146 ? 16.288  -31.891 30.196 1.000 43.651  0 139 TYR LLL O   1 ? 
ATOM   2727 C CB  . TYR B 2 146 ? 17.793  -30.073 28.250 1.000 35.408  0 139 TYR LLL CB  1 ? 
ATOM   2728 C CG  . TYR B 2 146 ? 17.103  -30.240 26.927 1.000 38.088  0 139 TYR LLL CG  1 ? 
ATOM   2729 C CD1 . TYR B 2 146 ? 16.896  -29.132 26.117 1.000 39.274  0 139 TYR LLL CD1 1 ? 
ATOM   2730 C CD2 . TYR B 2 146 ? 16.571  -31.461 26.530 1.000 38.678  0 139 TYR LLL CD2 1 ? 
ATOM   2731 C CE1 . TYR B 2 146 ? 16.139  -29.211 24.962 1.000 36.822  0 139 TYR LLL CE1 1 ? 
ATOM   2732 C CE2 . TYR B 2 146 ? 15.843  -31.564 25.357 1.000 35.205  0 139 TYR LLL CE2 1 ? 
ATOM   2733 C CZ  . TYR B 2 146 ? 15.641  -30.435 24.571 1.000 37.287  0 139 TYR LLL CZ  1 ? 
ATOM   2734 O OH  . TYR B 2 146 ? 14.929  -30.457 23.414 1.000 39.718  0 139 TYR LLL OH  1 ? 
ATOM   2735 N N   . PRO B 2 147 ? 14.579  -30.946 29.125 1.000 41.498  0 140 PRO LLL N   1 ? 
ATOM   2736 C CA  . PRO B 2 147 ? 13.928  -29.855 28.410 1.000 38.197  0 140 PRO LLL CA  1 ? 
ATOM   2737 C C   . PRO B 2 147 ? 13.708  -28.614 29.282 1.000 39.292  0 140 PRO LLL C   1 ? 
ATOM   2738 O O   . PRO B 2 147 ? 13.958  -28.651 30.457 1.000 34.343  0 140 PRO LLL O   1 ? 
ATOM   2739 C CB  . PRO B 2 147 ? 12.548  -30.439 28.046 1.000 42.588  0 140 PRO LLL CB  1 ? 
ATOM   2740 C CG  . PRO B 2 147 ? 12.746  -31.917 28.114 1.000 49.495  0 140 PRO LLL CG  1 ? 
ATOM   2741 C CD  . PRO B 2 147 ? 13.666  -32.084 29.304 1.000 50.171  0 140 PRO LLL CD  1 ? 
ATOM   2742 N N   . GLY B 2 148 ? 13.178  -27.570 28.670 1.000 38.746  0 141 GLY LLL N   1 ? 
ATOM   2743 C CA  . GLY B 2 148 ? 13.077  -26.247 29.292 1.000 42.900  0 141 GLY LLL CA  1 ? 
ATOM   2744 C C   . GLY B 2 148 ? 11.772  -26.047 30.011 1.000 45.352  0 141 GLY LLL C   1 ? 
ATOM   2745 O O   . GLY B 2 148 ? 11.077  -25.075 29.665 1.000 56.025  0 141 GLY LLL O   1 ? 
ATOM   2746 N N   . ALA B 2 149 ? 11.423  -26.963 30.914 1.000 45.685  0 142 ALA LLL N   1 ? 
ATOM   2747 C CA  . ALA B 2 149 ? 10.260  -26.887 31.821 1.000 45.896  0 142 ALA LLL CA  1 ? 
ATOM   2748 C C   . ALA B 2 149 ? 10.770  -27.162 33.233 1.000 47.352  0 142 ALA LLL C   1 ? 
ATOM   2749 O O   . ALA B 2 149 ? 11.470  -28.148 33.416 1.000 38.024  0 142 ALA LLL O   1 ? 
ATOM   2750 C CB  . ALA B 2 149 ? 9.211   -27.888 31.444 1.000 47.529  0 142 ALA LLL CB  1 ? 
ATOM   2751 N N   . VAL B 2 150 ? 10.422  -26.312 34.182 1.000 39.186  0 143 VAL LLL N   1 ? 
ATOM   2752 C CA  . VAL B 2 150 ? 10.840  -26.494 35.584 1.000 43.119  0 143 VAL LLL CA  1 ? 
ATOM   2753 C C   . VAL B 2 150 ? 9.749   -25.917 36.463 1.000 41.429  0 143 VAL LLL C   1 ? 
ATOM   2754 O O   . VAL B 2 150 ? 9.110   -24.967 36.023 1.000 36.054  0 143 VAL LLL O   1 ? 
ATOM   2755 C CB  . VAL B 2 150 ? 12.196  -25.799 35.793 1.000 48.378  0 143 VAL LLL CB  1 ? 
ATOM   2756 C CG1 . VAL B 2 150 ? 12.066  -24.286 35.964 1.000 42.530  0 143 VAL LLL CG1 1 ? 
ATOM   2757 C CG2 . VAL B 2 150 ? 12.918  -26.414 36.946 1.000 50.998  0 143 VAL LLL CG2 1 ? 
ATOM   2758 N N   . THR B 2 151 ? 9.612   -26.448 37.669 1.000 34.835  0 144 THR LLL N   1 ? 
ATOM   2759 C CA  . THR B 2 151 ? 8.815   -25.849 38.759 1.000 38.845  0 144 THR LLL CA  1 ? 
ATOM   2760 C C   . THR B 2 151 ? 9.772   -25.431 39.852 1.000 37.619  0 144 THR LLL C   1 ? 
ATOM   2761 O O   . THR B 2 151 ? 10.635  -26.265 40.256 1.000 33.224  0 144 THR LLL O   1 ? 
ATOM   2762 C CB  . THR B 2 151 ? 7.829   -26.875 39.338 1.000 40.254  0 144 THR LLL CB  1 ? 
ATOM   2763 O OG1 . THR B 2 151 ? 6.973   -27.201 38.251 1.000 45.376  0 144 THR LLL OG1 1 ? 
ATOM   2764 C CG2 . THR B 2 151 ? 7.046   -26.393 40.532 1.000 46.767  0 144 THR LLL CG2 1 ? 
ATOM   2765 N N   . VAL B 2 152 ? 9.592   -24.226 40.371 1.000 35.962  0 145 VAL LLL N   1 ? 
ATOM   2766 C CA  . VAL B 2 152 ? 10.404  -23.747 41.511 1.000 33.989  0 145 VAL LLL CA  1 ? 
ATOM   2767 C C   . VAL B 2 152 ? 9.434   -23.457 42.618 1.000 38.742  0 145 VAL LLL C   1 ? 
ATOM   2768 O O   . VAL B 2 152 ? 8.505   -22.680 42.367 1.000 41.495  0 145 VAL LLL O   1 ? 
ATOM   2769 C CB  . VAL B 2 152 ? 11.265  -22.519 41.153 1.000 34.388  0 145 VAL LLL CB  1 ? 
ATOM   2770 C CG1 . VAL B 2 152 ? 12.091  -22.054 42.338 1.000 37.989  0 145 VAL LLL CG1 1 ? 
ATOM   2771 C CG2 . VAL B 2 152 ? 12.168  -22.780 39.970 1.000 35.025  0 145 VAL LLL CG2 1 ? 
ATOM   2772 N N   . ALA B 2 153 ? 9.666   -24.048 43.784 1.000 32.586  0 146 ALA LLL N   1 ? 
ATOM   2773 C CA  . ALA B 2 153 ? 8.845   -23.835 44.976 1.000 34.528  0 146 ALA LLL CA  1 ? 
ATOM   2774 C C   . ALA B 2 153 ? 9.770   -23.426 46.110 1.000 32.948  0 146 ALA LLL C   1 ? 
ATOM   2775 O O   . ALA B 2 153 ? 10.959  -23.864 46.159 1.000 37.096  0 146 ALA LLL O   1 ? 
ATOM   2776 C CB  . ALA B 2 153 ? 8.050   -25.081 45.269 1.000 36.431  0 146 ALA LLL CB  1 ? 
ATOM   2777 N N   . TRP B 2 154 ? 9.266   -22.563 46.972 1.000 29.646  0 147 TRP LLL N   1 ? 
ATOM   2778 C CA  . TRP B 2 154 ? 10.019  -22.084 48.139 1.000 30.055  0 147 TRP LLL CA  1 ? 
ATOM   2779 C C   . TRP B 2 154 ? 9.407   -22.679 49.407 1.000 36.110  0 147 TRP LLL C   1 ? 
ATOM   2780 O O   . TRP B 2 154 ? 8.152   -22.726 49.499 1.000 34.033  0 147 TRP LLL O   1 ? 
ATOM   2781 C CB  . TRP B 2 154 ? 9.991   -20.569 48.209 1.000 33.147  0 147 TRP LLL CB  1 ? 
ATOM   2782 C CG  . TRP B 2 154 ? 10.835  -19.912 47.173 1.000 31.667  0 147 TRP LLL CG  1 ? 
ATOM   2783 C CD1 . TRP B 2 154 ? 10.453  -19.555 45.921 1.000 34.296  0 147 TRP LLL CD1 1 ? 
ATOM   2784 C CD2 . TRP B 2 154 ? 12.216  -19.556 47.294 1.000 29.820  0 147 TRP LLL CD2 1 ? 
ATOM   2785 N NE1 . TRP B 2 154 ? 11.497  -18.962 45.267 1.000 32.455  0 147 TRP LLL NE1 1 ? 
ATOM   2786 C CE2 . TRP B 2 154 ? 12.575  -18.920 46.090 1.000 30.466  0 147 TRP LLL CE2 1 ? 
ATOM   2787 C CE3 . TRP B 2 154 ? 13.150  -19.623 48.321 1.000 29.249  0 147 TRP LLL CE3 1 ? 
ATOM   2788 C CZ2 . TRP B 2 154 ? 13.860  -18.427 45.854 1.000 32.194  0 147 TRP LLL CZ2 1 ? 
ATOM   2789 C CZ3 . TRP B 2 154 ? 14.414  -19.146 48.090 1.000 29.484  0 147 TRP LLL CZ3 1 ? 
ATOM   2790 C CH2 . TRP B 2 154 ? 14.752  -18.531 46.884 1.000 29.670  0 147 TRP LLL CH2 1 ? 
ATOM   2791 N N   . LYS B 2 155 ? 10.267  -22.911 50.391 1.000 32.276  0 148 LYS LLL N   1 ? 
ATOM   2792 C CA  . LYS B 2 155 ? 9.860   -23.366 51.730 1.000 37.626  0 148 LYS LLL CA  1 ? 
ATOM   2793 C C   . LYS B 2 155 ? 10.511  -22.454 52.761 1.000 38.563  0 148 LYS LLL C   1 ? 
ATOM   2794 O O   . LYS B 2 155 ? 11.659  -22.048 52.519 1.000 38.305  0 148 LYS LLL O   1 ? 
ATOM   2795 C CB  . LYS B 2 155 ? 10.331  -24.795 52.002 1.000 41.862  0 148 LYS LLL CB  1 ? 
ATOM   2796 C CG  . LYS B 2 155 ? 9.952   -25.868 51.000 1.000 47.040  0 148 LYS LLL CG  1 ? 
ATOM   2797 C CD  . LYS B 2 155 ? 8.498   -26.086 50.750 1.000 54.851  0 148 LYS LLL CD  1 ? 
ATOM   2798 C CE  . LYS B 2 155 ? 8.332   -27.128 49.656 1.000 65.249  0 148 LYS LLL CE  1 ? 
ATOM   2799 N NZ  . LYS B 2 155 ? 6.960   -27.675 49.555 1.000 72.639  0 148 LYS LLL NZ  1 ? 
ATOM   2800 N N   . ALA B 2 156 ? 9.801   -22.112 53.844 1.000 40.210  0 149 ALA LLL N   1 ? 
ATOM   2801 C CA  . ALA B 2 156 ? 10.363  -21.564 55.104 1.000 37.015  0 149 ALA LLL CA  1 ? 
ATOM   2802 C C   . ALA B 2 156 ? 10.146  -22.601 56.213 1.000 44.001  0 149 ALA LLL C   1 ? 
ATOM   2803 O O   . ALA B 2 156 ? 8.947   -22.926 56.450 1.000 45.043  0 149 ALA LLL O   1 ? 
ATOM   2804 C CB  . ALA B 2 156 ? 9.661   -20.269 55.443 1.000 45.633  0 149 ALA LLL CB  1 ? 
ATOM   2805 N N   . ASP B 2 157 ? 11.227  -23.116 56.806 1.000 45.891  0 150 ASP LLL N   1 ? 
ATOM   2806 C CA  . ASP B 2 157 ? 11.201  -24.240 57.773 1.000 49.914  0 150 ASP LLL CA  1 ? 
ATOM   2807 C C   . ASP B 2 157 ? 10.233  -25.334 57.300 1.000 55.025  0 150 ASP LLL C   1 ? 
ATOM   2808 O O   . ASP B 2 157 ? 9.337   -25.706 58.071 1.000 62.088  0 150 ASP LLL O   1 ? 
ATOM   2809 C CB  . ASP B 2 157 ? 10.729  -23.767 59.144 1.000 50.107  0 150 ASP LLL CB  1 ? 
ATOM   2810 C CG  . ASP B 2 157 ? 11.587  -22.703 59.789 1.000 52.099  0 150 ASP LLL CG  1 ? 
ATOM   2811 O OD1 . ASP B 2 157 ? 12.818  -22.829 59.702 1.000 50.835  0 150 ASP LLL OD1 1 ? 
ATOM   2812 O OD2 . ASP B 2 157 ? 10.996  -21.795 60.446 1.000 59.861  0 150 ASP LLL OD2 1 ? 
ATOM   2813 N N   . GLY B 2 158 ? 10.362  -25.816 56.077 1.000 51.056  0 151 GLY LLL N   1 ? 
ATOM   2814 C CA  . GLY B 2 158 ? 9.581   -26.983 55.623 1.000 47.735  0 151 GLY LLL CA  1 ? 
ATOM   2815 C C   . GLY B 2 158 ? 8.147   -26.641 55.261 1.000 49.795  0 151 GLY LLL C   1 ? 
ATOM   2816 O O   . GLY B 2 158 ? 7.451   -27.560 54.860 1.000 56.771  0 151 GLY LLL O   1 ? 
ATOM   2817 N N   . SER B 2 159 ? 7.716   -25.372 55.363 1.000 48.589  0 152 SER LLL N   1 ? 
ATOM   2818 C CA  . SER B 2 159 ? 6.340   -24.924 55.028 1.000 47.801  0 152 SER LLL CA  1 ? 
ATOM   2819 C C   . SER B 2 159 ? 6.374   -24.119 53.726 1.000 46.921  0 152 SER LLL C   1 ? 
ATOM   2820 O O   . SER B 2 159 ? 7.235   -23.264 53.571 1.000 43.678  0 152 SER LLL O   1 ? 
ATOM   2821 C CB  . SER B 2 159 ? 5.782   -24.148 56.203 1.000 53.848  0 152 SER LLL CB  1 ? 
ATOM   2822 O OG  . SER B 2 159 ? 4.492   -23.631 55.930 1.000 56.997  0 152 SER LLL OG  1 ? 
ATOM   2823 N N   . PRO B 2 160 ? 5.448   -24.326 52.763 1.000 46.633  0 153 PRO LLL N   1 ? 
ATOM   2824 C CA  . PRO B 2 160 ? 5.526   -23.645 51.473 1.000 45.124  0 153 PRO LLL CA  1 ? 
ATOM   2825 C C   . PRO B 2 160 ? 5.281   -22.134 51.641 1.000 49.901  0 153 PRO LLL C   1 ? 
ATOM   2826 O O   . PRO B 2 160 ? 4.537   -21.701 52.543 1.000 42.829  0 153 PRO LLL O   1 ? 
ATOM   2827 C CB  . PRO B 2 160 ? 4.434   -24.327 50.649 1.000 50.591  0 153 PRO LLL CB  1 ? 
ATOM   2828 C CG  . PRO B 2 160 ? 3.406   -24.741 51.682 1.000 54.748  0 153 PRO LLL CG  1 ? 
ATOM   2829 C CD  . PRO B 2 160 ? 4.233   -25.150 52.881 1.000 49.746  0 153 PRO LLL CD  1 ? 
ATOM   2830 N N   . VAL B 2 161 ? 5.950   -21.343 50.808 1.000 41.565  0 154 VAL LLL N   1 ? 
ATOM   2831 C CA  . VAL B 2 161 ? 5.812   -19.853 50.764 1.000 45.979  0 154 VAL LLL CA  1 ? 
ATOM   2832 C C   . VAL B 2 161 ? 5.333   -19.512 49.356 1.000 48.459  0 154 VAL LLL C   1 ? 
ATOM   2833 O O   . VAL B 2 161 ? 6.039   -19.926 48.410 1.000 42.869  0 154 VAL LLL O   1 ? 
ATOM   2834 C CB  . VAL B 2 161 ? 7.153   -19.137 51.040 1.000 49.287  0 154 VAL LLL CB  1 ? 
ATOM   2835 C CG1 . VAL B 2 161 ? 6.977   -17.625 51.091 1.000 53.377  0 154 VAL LLL CG1 1 ? 
ATOM   2836 C CG2 . VAL B 2 161 ? 7.860   -19.639 52.282 1.000 50.260  0 154 VAL LLL CG2 1 ? 
ATOM   2837 N N   . LYS B 2 162 ? 4.200   -18.816 49.210 1.000 49.453  0 155 LYS LLL N   1 ? 
ATOM   2838 C CA  . LYS B 2 162 ? 3.668   -18.357 47.890 1.000 60.335  0 155 LYS LLL CA  1 ? 
ATOM   2839 C C   . LYS B 2 162 ? 3.893   -16.847 47.753 1.000 58.580  0 155 LYS LLL C   1 ? 
ATOM   2840 O O   . LYS B 2 162 ? 4.259   -16.340 46.653 1.000 55.093  0 155 LYS LLL O   1 ? 
ATOM   2841 C CB  . LYS B 2 162 ? 2.173   -18.654 47.759 1.000 66.840  0 155 LYS LLL CB  1 ? 
ATOM   2842 C CG  . LYS B 2 162 ? 1.703   -18.928 46.338 1.000 77.123  0 155 LYS LLL CG  1 ? 
ATOM   2843 C CD  . LYS B 2 162 ? 1.525   -20.402 46.022 1.000 80.718  0 155 LYS LLL CD  1 ? 
ATOM   2844 C CE  . LYS B 2 162 ? 1.795   -20.750 44.574 1.000 81.910  0 155 LYS LLL CE  1 ? 
ATOM   2845 N NZ  . LYS B 2 162 ? 1.191   -19.756 43.659 1.000 84.707  0 155 LYS LLL NZ  1 ? 
ATOM   2846 N N   . VAL B 2 163 ? 3.739   -16.139 48.856 1.000 48.006  0 156 VAL LLL N   1 ? 
ATOM   2847 C CA  . VAL B 2 163 ? 3.762   -14.659 48.836 1.000 47.664  0 156 VAL LLL CA  1 ? 
ATOM   2848 C C   . VAL B 2 163 ? 5.212   -14.178 48.748 1.000 45.441  0 156 VAL LLL C   1 ? 
ATOM   2849 O O   . VAL B 2 163 ? 6.077   -14.702 49.484 1.000 45.336  0 156 VAL LLL O   1 ? 
ATOM   2850 C CB  . VAL B 2 163 ? 3.014   -14.097 50.052 1.000 51.879  0 156 VAL LLL CB  1 ? 
ATOM   2851 C CG1 . VAL B 2 163 ? 3.076   -12.583 50.043 1.000 55.918  0 156 VAL LLL CG1 1 ? 
ATOM   2852 C CG2 . VAL B 2 163 ? 1.569   -14.595 50.054 1.000 50.877  0 156 VAL LLL CG2 1 ? 
ATOM   2853 N N   . GLY B 2 164 ? 5.472   -13.254 47.822 1.000 41.071  0 157 GLY LLL N   1 ? 
ATOM   2854 C CA  . GLY B 2 164 ? 6.782   -12.591 47.706 1.000 36.878  0 157 GLY LLL CA  1 ? 
ATOM   2855 C C   . GLY B 2 164 ? 7.684   -13.302 46.724 1.000 35.436  0 157 GLY LLL C   1 ? 
ATOM   2856 O O   . GLY B 2 164 ? 8.871   -12.948 46.654 1.000 36.545  0 157 GLY LLL O   1 ? 
ATOM   2857 N N   . VAL B 2 165 ? 7.155   -14.280 46.021 1.000 35.245  0 158 VAL LLL N   1 ? 
ATOM   2858 C CA  . VAL B 2 165 ? 7.929   -15.099 45.057 1.000 36.961  0 158 VAL LLL CA  1 ? 
ATOM   2859 C C   . VAL B 2 165 ? 7.765   -14.531 43.653 1.000 38.534  0 158 VAL LLL C   1 ? 
ATOM   2860 O O   . VAL B 2 165 ? 6.635   -14.321 43.228 1.000 36.885  0 158 VAL LLL O   1 ? 
ATOM   2861 C CB  . VAL B 2 165 ? 7.514   -16.583 45.102 1.000 38.560  0 158 VAL LLL CB  1 ? 
ATOM   2862 C CG1 . VAL B 2 165 ? 8.259   -17.373 44.041 1.000 37.495  0 158 VAL LLL CG1 1 ? 
ATOM   2863 C CG2 . VAL B 2 165 ? 7.737   -17.194 46.477 1.000 38.690  0 158 VAL LLL CG2 1 ? 
ATOM   2864 N N   . GLU B 2 166 ? 8.856   -14.416 42.895 1.000 34.706  0 159 GLU LLL N   1 ? 
ATOM   2865 C CA  . GLU B 2 166 ? 8.772   -14.127 41.443 1.000 35.712  0 159 GLU LLL CA  1 ? 
ATOM   2866 C C   . GLU B 2 166 ? 9.751   -15.053 40.734 1.000 32.898  0 159 GLU LLL C   1 ? 
ATOM   2867 O O   . GLU B 2 166 ? 10.939  -15.110 41.161 1.000 30.654  0 159 GLU LLL O   1 ? 
ATOM   2868 C CB  . GLU B 2 166 ? 9.135   -12.671 41.144 1.000 42.283  0 159 GLU LLL CB  1 ? 
ATOM   2869 C CG  . GLU B 2 166 ? 8.533   -11.635 42.077 1.000 50.452  0 159 GLU LLL CG  1 ? 
ATOM   2870 C CD  . GLU B 2 166 ? 7.285   -10.967 41.546 1.000 63.672  0 159 GLU LLL CD  1 ? 
ATOM   2871 O OE1 . GLU B 2 166 ? 6.674   -11.552 40.599 1.000 63.422  0 159 GLU LLL OE1 1 ? 
ATOM   2872 O OE2 . GLU B 2 166 ? 6.926   -9.869  42.078 1.000 70.385  0 159 GLU LLL OE2 1 ? 
ATOM   2873 N N   . THR B 2 167 ? 9.300   -15.721 39.684 1.000 34.170  0 160 THR LLL N   1 ? 
ATOM   2874 C CA  . THR B 2 167 ? 10.083  -16.741 38.951 1.000 33.405  0 160 THR LLL CA  1 ? 
ATOM   2875 C C   . THR B 2 167 ? 10.002  -16.397 37.476 1.000 34.090  0 160 THR LLL C   1 ? 
ATOM   2876 O O   . THR B 2 167 ? 8.870   -16.187 36.982 1.000 34.334  0 160 THR LLL O   1 ? 
ATOM   2877 C CB  . THR B 2 167 ? 9.540   -18.157 39.248 1.000 34.784  0 160 THR LLL CB  1 ? 
ATOM   2878 O OG1 . THR B 2 167 ? 9.527   -18.331 40.658 1.000 33.601  0 160 THR LLL OG1 1 ? 
ATOM   2879 C CG2 . THR B 2 167 ? 10.370  -19.238 38.600 1.000 37.727  0 160 THR LLL CG2 1 ? 
ATOM   2880 N N   . THR B 2 168 ? 11.139  -16.373 36.801 1.000 31.308  0 161 THR LLL N   1 ? 
ATOM   2881 C CA  . THR B 2 168 ? 11.205  -16.187 35.343 1.000 31.626  0 161 THR LLL CA  1 ? 
ATOM   2882 C C   . THR B 2 168 ? 10.792  -17.492 34.652 1.000 42.085  0 161 THR LLL C   1 ? 
ATOM   2883 O O   . THR B 2 168 ? 10.946  -18.551 35.257 1.000 39.179  0 161 THR LLL O   1 ? 
ATOM   2884 C CB  . THR B 2 168 ? 12.608  -15.838 34.858 1.000 35.504  0 161 THR LLL CB  1 ? 
ATOM   2885 O OG1 . THR B 2 168 ? 13.438  -16.983 35.079 1.000 35.571  0 161 THR LLL OG1 1 ? 
ATOM   2886 C CG2 . THR B 2 168 ? 13.118  -14.570 35.508 1.000 37.482  0 161 THR LLL CG2 1 ? 
ATOM   2887 N N   . LYS B 2 169 ? 10.289  -17.393 33.428 1.000 39.632  0 162 LYS LLL N   1 ? 
ATOM   2888 C CA  . LYS B 2 169 ? 10.106  -18.546 32.521 1.000 44.750  0 162 LYS LLL CA  1 ? 
ATOM   2889 C C   . LYS B 2 169 ? 11.485  -19.000 32.070 1.000 42.808  0 162 LYS LLL C   1 ? 
ATOM   2890 O O   . LYS B 2 169 ? 12.461  -18.233 32.039 1.000 44.204  0 162 LYS LLL O   1 ? 
ATOM   2891 C CB  . LYS B 2 169 ? 9.184   -18.170 31.354 1.000 51.345  0 162 LYS LLL CB  1 ? 
ATOM   2892 C CG  . LYS B 2 169 ? 7.729   -17.894 31.754 1.000 61.499  0 162 LYS LLL CG  1 ? 
ATOM   2893 C CD  . LYS B 2 169 ? 7.141   -18.919 32.753 1.000 76.749  0 162 LYS LLL CD  1 ? 
ATOM   2894 C CE  . LYS B 2 169 ? 5.981   -18.415 33.591 1.000 79.702  0 162 LYS LLL CE  1 ? 
ATOM   2895 N NZ  . LYS B 2 169 ? 4.816   -18.079 32.742 1.000 87.187  0 162 LYS LLL NZ  1 ? 
ATOM   2896 N N   . PRO B 2 170 ? 11.628  -20.291 31.712 1.000 39.218  0 163 PRO LLL N   1 ? 
ATOM   2897 C CA  . PRO B 2 170 ? 12.933  -20.777 31.293 1.000 37.885  0 163 PRO LLL CA  1 ? 
ATOM   2898 C C   . PRO B 2 170 ? 13.347  -19.971 30.074 1.000 42.977  0 163 PRO LLL C   1 ? 
ATOM   2899 O O   . PRO B 2 170 ? 12.491  -19.612 29.318 1.000 45.171  0 163 PRO LLL O   1 ? 
ATOM   2900 C CB  . PRO B 2 170 ? 12.694  -22.260 30.995 1.000 41.284  0 163 PRO LLL CB  1 ? 
ATOM   2901 C CG  . PRO B 2 170 ? 11.504  -22.581 31.898 1.000 46.331  0 163 PRO LLL CG  1 ? 
ATOM   2902 C CD  . PRO B 2 170 ? 10.606  -21.355 31.787 1.000 40.404  0 163 PRO LLL CD  1 ? 
ATOM   2903 N N   . SER B 2 171 ? 14.635  -19.744 29.905 1.000 33.156  0 164 SER LLL N   1 ? 
ATOM   2904 C CA  . SER B 2 171 ? 15.200  -19.044 28.731 1.000 38.087  0 164 SER LLL CA  1 ? 
ATOM   2905 C C   . SER B 2 171 ? 16.351  -19.881 28.220 1.000 37.157  0 164 SER LLL C   1 ? 
ATOM   2906 O O   . SER B 2 171 ? 17.056  -20.489 29.043 1.000 35.177  0 164 SER LLL O   1 ? 
ATOM   2907 C CB  . SER B 2 171 ? 15.646  -17.647 29.086 1.000 38.270  0 164 SER LLL CB  1 ? 
ATOM   2908 O OG  . SER B 2 171 ? 16.438  -17.705 30.252 1.000 45.500  0 164 SER LLL OG  1 ? 
ATOM   2909 N N   . LYS B 2 172 ? 16.482  -19.983 26.904 1.000 40.623  0 165 LYS LLL N   1 ? 
ATOM   2910 C CA  . LYS B 2 172 ? 17.490  -20.855 26.270 1.000 41.374  0 165 LYS LLL CA  1 ? 
ATOM   2911 C C   . LYS B 2 172 ? 18.862  -20.219 26.456 1.000 42.397  0 165 LYS LLL C   1 ? 
ATOM   2912 O O   . LYS B 2 172 ? 18.976  -19.017 26.320 1.000 48.793  0 165 LYS LLL O   1 ? 
ATOM   2913 C CB  . LYS B 2 172 ? 17.104  -21.062 24.801 1.000 50.521  0 165 LYS LLL CB  1 ? 
ATOM   2914 C CG  . LYS B 2 172 ? 17.885  -22.152 24.094 1.000 54.495  0 165 LYS LLL CG  1 ? 
ATOM   2915 C CD  . LYS B 2 172 ? 17.440  -22.357 22.658 1.000 58.925  0 165 LYS LLL CD  1 ? 
ATOM   2916 C CE  . LYS B 2 172 ? 16.376  -23.425 22.527 1.000 65.555  0 165 LYS LLL CE  1 ? 
ATOM   2917 N NZ  . LYS B 2 172 ? 16.339  -23.972 21.150 1.000 73.593  0 165 LYS LLL NZ  1 ? 
ATOM   2918 N N   . GLN B 2 173 ? 19.870  -21.020 26.762 1.000 38.943  0 166 GLN LLL N   1 ? 
ATOM   2919 C CA  . GLN B 2 173 ? 21.294  -20.635 26.892 1.000 43.009  0 166 GLN LLL CA  1 ? 
ATOM   2920 C C   . GLN B 2 173 ? 22.030  -20.831 25.552 1.000 43.842  0 166 GLN LLL C   1 ? 
ATOM   2921 O O   . GLN B 2 173 ? 21.460  -21.499 24.674 1.000 47.899  0 166 GLN LLL O   1 ? 
ATOM   2922 C CB  . GLN B 2 173 ? 21.946  -21.543 27.940 1.000 43.683  0 166 GLN LLL CB  1 ? 
ATOM   2923 C CG  . GLN B 2 173 ? 21.389  -21.378 29.353 1.000 42.664  0 166 GLN LLL CG  1 ? 
ATOM   2924 C CD  . GLN B 2 173 ? 21.979  -22.367 30.340 1.000 44.128  0 166 GLN LLL CD  1 ? 
ATOM   2925 O OE1 . GLN B 2 173 ? 21.728  -22.312 31.543 1.000 44.692  0 166 GLN LLL OE1 1 ? 
ATOM   2926 N NE2 . GLN B 2 173 ? 22.786  -23.294 29.855 1.000 46.468  0 166 GLN LLL NE2 1 ? 
ATOM   2927 N N   . SER B 2 174 ? 23.281  -20.370 25.460 1.000 50.289  0 167 SER LLL N   1 ? 
ATOM   2928 C CA  . SER B 2 174 ? 24.268  -20.659 24.368 1.000 52.819  0 167 SER LLL CA  1 ? 
ATOM   2929 C C   . SER B 2 174 ? 24.294  -22.147 24.005 1.000 56.069  0 167 SER LLL C   1 ? 
ATOM   2930 O O   . SER B 2 174 ? 24.414  -22.460 22.804 1.000 53.113  0 167 SER LLL O   1 ? 
ATOM   2931 C CB  . SER B 2 174 ? 25.656  -20.255 24.758 1.000 51.918  0 167 SER LLL CB  1 ? 
ATOM   2932 O OG  . SER B 2 174 ? 25.629  -19.153 25.645 1.000 63.397  0 167 SER LLL OG  1 ? 
ATOM   2933 N N   . ASN B 2 175 ? 24.245  -23.038 24.998 1.000 50.929  0 168 ASN LLL N   1 ? 
ATOM   2934 C CA  . ASN B 2 175 ? 24.499  -24.486 24.797 1.000 48.686  0 168 ASN LLL CA  1 ? 
ATOM   2935 C C   . ASN B 2 175 ? 23.186  -25.204 24.528 1.000 48.523  0 168 ASN LLL C   1 ? 
ATOM   2936 O O   . ASN B 2 175 ? 23.171  -26.460 24.587 1.000 52.317  0 168 ASN LLL O   1 ? 
ATOM   2937 C CB  . ASN B 2 175 ? 25.238  -25.077 25.997 1.000 51.261  0 168 ASN LLL CB  1 ? 
ATOM   2938 C CG  . ASN B 2 175 ? 24.428  -24.944 27.266 1.000 49.135  0 168 ASN LLL CG  1 ? 
ATOM   2939 O OD1 . ASN B 2 175 ? 23.280  -24.493 27.230 1.000 47.579  0 168 ASN LLL OD1 1 ? 
ATOM   2940 N ND2 . ASN B 2 175 ? 25.027  -25.329 28.379 1.000 52.336  0 168 ASN LLL ND2 1 ? 
ATOM   2941 N N   . ASN B 2 176 ? 22.107  -24.450 24.297 1.000 43.283  0 169 ASN LLL N   1 ? 
ATOM   2942 C CA  . ASN B 2 176 ? 20.750  -24.970 23.995 1.000 45.558  0 169 ASN LLL CA  1 ? 
ATOM   2943 C C   . ASN B 2 176 ? 20.102  -25.669 25.195 1.000 41.772  0 169 ASN LLL C   1 ? 
ATOM   2944 O O   . ASN B 2 176 ? 19.030  -26.205 25.022 1.000 42.076  0 169 ASN LLL O   1 ? 
ATOM   2945 C CB  . ASN B 2 176 ? 20.746  -25.894 22.772 1.000 53.880  0 169 ASN LLL CB  1 ? 
ATOM   2946 C CG  . ASN B 2 176 ? 20.710  -25.100 21.489 1.000 58.587  0 169 ASN LLL CG  1 ? 
ATOM   2947 O OD1 . ASN B 2 176 ? 19.941  -24.144 21.368 1.000 63.670  0 169 ASN LLL OD1 1 ? 
ATOM   2948 N ND2 . ASN B 2 176 ? 21.558  -25.469 20.552 1.000 68.395  0 169 ASN LLL ND2 1 ? 
ATOM   2949 N N   . LYS B 2 177 ? 20.690  -25.616 26.378 1.000 40.760  0 170 LYS LLL N   1 ? 
ATOM   2950 C CA  . LYS B 2 177 ? 19.972  -25.920 27.636 1.000 42.057  0 170 LYS LLL CA  1 ? 
ATOM   2951 C C   . LYS B 2 177 ? 19.326  -24.631 28.121 1.000 42.435  0 170 LYS LLL C   1 ? 
ATOM   2952 O O   . LYS B 2 177 ? 19.491  -23.595 27.421 1.000 42.458  0 170 LYS LLL O   1 ? 
ATOM   2953 C CB  . LYS B 2 177 ? 20.955  -26.517 28.638 1.000 46.592  0 170 LYS LLL CB  1 ? 
ATOM   2954 C CG  . LYS B 2 177 ? 21.617  -27.776 28.105 1.000 47.290  0 170 LYS LLL CG  1 ? 
ATOM   2955 C CD  . LYS B 2 177 ? 22.646  -28.306 29.030 1.000 50.657  0 170 LYS LLL CD  1 ? 
ATOM   2956 C CE  . LYS B 2 177 ? 23.039  -29.717 28.684 1.000 55.760  0 170 LYS LLL CE  1 ? 
ATOM   2957 N NZ  . LYS B 2 177 ? 24.371  -30.007 29.244 1.000 60.928  0 170 LYS LLL NZ  1 ? 
ATOM   2958 N N   . TYR B 2 178 ? 18.611  -24.716 29.247 1.000 34.737  0 171 TYR LLL N   1 ? 
ATOM   2959 C CA  . TYR B 2 178 ? 17.733  -23.643 29.760 1.000 33.596  0 171 TYR LLL CA  1 ? 
ATOM   2960 C C   . TYR B 2 178 ? 18.203  -23.198 31.145 1.000 35.055  0 171 TYR LLL C   1 ? 
ATOM   2961 O O   . TYR B 2 178 ? 18.893  -23.952 31.875 1.000 32.091  0 171 TYR LLL O   1 ? 
ATOM   2962 C CB  . TYR B 2 178 ? 16.265  -24.051 29.744 1.000 29.873  0 171 TYR LLL CB  1 ? 
ATOM   2963 C CG  . TYR B 2 178 ? 15.699  -24.189 28.351 1.000 37.137  0 171 TYR LLL CG  1 ? 
ATOM   2964 C CD1 . TYR B 2 178 ? 15.990  -25.292 27.561 1.000 37.178  0 171 TYR LLL CD1 1 ? 
ATOM   2965 C CD2 . TYR B 2 178 ? 14.928  -23.180 27.798 1.000 39.330  0 171 TYR LLL CD2 1 ? 
ATOM   2966 C CE1 . TYR B 2 178 ? 15.524  -25.396 26.254 1.000 40.335  0 171 TYR LLL CE1 1 ? 
ATOM   2967 C CE2 . TYR B 2 178 ? 14.444  -23.267 26.509 1.000 44.863  0 171 TYR LLL CE2 1 ? 
ATOM   2968 C CZ  . TYR B 2 178 ? 14.755  -24.367 25.728 1.000 50.084  0 171 TYR LLL CZ  1 ? 
ATOM   2969 O OH  . TYR B 2 178 ? 14.243  -24.415 24.470 1.000 57.025  0 171 TYR LLL OH  1 ? 
ATOM   2970 N N   . ALA B 2 179 ? 17.812  -21.974 31.473 1.000 33.801  0 172 ALA LLL N   1 ? 
ATOM   2971 C CA  . ALA B 2 179 ? 18.119  -21.313 32.761 1.000 32.933  0 172 ALA LLL CA  1 ? 
ATOM   2972 C C   . ALA B 2 179 ? 16.830  -20.700 33.265 1.000 30.690  0 172 ALA LLL C   1 ? 
ATOM   2973 O O   . ALA B 2 179 ? 15.993  -20.307 32.444 1.000 33.429  0 172 ALA LLL O   1 ? 
ATOM   2974 C CB  . ALA B 2 179 ? 19.180  -20.264 32.585 1.000 33.905  0 172 ALA LLL CB  1 ? 
ATOM   2975 N N   . ALA B 2 180 ? 16.682  -20.573 34.574 1.000 30.830  0 173 ALA LLL N   1 ? 
ATOM   2976 C CA  . ALA B 2 180 ? 15.593  -19.776 35.142 1.000 27.506  0 173 ALA LLL CA  1 ? 
ATOM   2977 C C   . ALA B 2 180 ? 16.058  -19.192 36.466 1.000 28.449  0 173 ALA LLL C   1 ? 
ATOM   2978 O O   . ALA B 2 180 ? 16.973  -19.751 37.098 1.000 28.407  0 173 ALA LLL O   1 ? 
ATOM   2979 C CB  . ALA B 2 180 ? 14.373  -20.624 35.326 1.000 29.573  0 173 ALA LLL CB  1 ? 
ATOM   2980 N N   . SER B 2 181 ? 15.336  -18.220 36.966 1.000 26.654  0 174 SER LLL N   1 ? 
ATOM   2981 C CA  . SER B 2 181 ? 15.676  -17.649 38.289 1.000 30.840  0 174 SER LLL CA  1 ? 
ATOM   2982 C C   . SER B 2 181 ? 14.392  -17.403 39.063 1.000 31.061  0 174 SER LLL C   1 ? 
ATOM   2983 O O   . SER B 2 181 ? 13.336  -17.243 38.462 1.000 30.546  0 174 SER LLL O   1 ? 
ATOM   2984 C CB  . SER B 2 181 ? 16.588  -16.416 38.130 1.000 33.818  0 174 SER LLL CB  1 ? 
ATOM   2985 O OG  . SER B 2 181 ? 15.918  -15.441 37.383 1.000 31.690  0 174 SER LLL OG  1 ? 
ATOM   2986 N N   . SER B 2 182 ? 14.504  -17.443 40.376 1.000 28.173  0 175 SER LLL N   1 ? 
ATOM   2987 C CA  . SER B 2 182 ? 13.385  -17.218 41.290 1.000 30.036  0 175 SER LLL CA  1 ? 
ATOM   2988 C C   . SER B 2 182 ? 13.889  -16.367 42.434 1.000 28.876  0 175 SER LLL C   1 ? 
ATOM   2989 O O   . SER B 2 182 ? 15.019  -16.546 42.874 1.000 26.932  0 175 SER LLL O   1 ? 
ATOM   2990 C CB  . SER B 2 182 ? 12.823  -18.525 41.795 1.000 31.757  0 175 SER LLL CB  1 ? 
ATOM   2991 O OG  . SER B 2 182 ? 11.657  -18.254 42.517 1.000 30.539  0 175 SER LLL OG  1 ? 
ATOM   2992 N N   . TYR B 2 183 ? 13.048  -15.452 42.854 1.000 29.106  0 176 TYR LLL N   1 ? 
ATOM   2993 C CA  . TYR B 2 183 ? 13.380  -14.505 43.933 1.000 31.788  0 176 TYR LLL CA  1 ? 
ATOM   2994 C C   . TYR B 2 183 ? 12.348  -14.708 45.022 1.000 32.719  0 176 TYR LLL C   1 ? 
ATOM   2995 O O   . TYR B 2 183 ? 11.153  -14.797 44.687 1.000 32.833  0 176 TYR LLL O   1 ? 
ATOM   2996 C CB  . TYR B 2 183 ? 13.411  -13.083 43.363 1.000 32.812  0 176 TYR LLL CB  1 ? 
ATOM   2997 C CG  . TYR B 2 183 ? 14.496  -12.881 42.343 1.000 31.426  0 176 TYR LLL CG  1 ? 
ATOM   2998 C CD1 . TYR B 2 183 ? 15.754  -12.460 42.733 1.000 35.972  0 176 TYR LLL CD1 1 ? 
ATOM   2999 C CD2 . TYR B 2 183 ? 14.303  -13.157 41.002 1.000 32.314  0 176 TYR LLL CD2 1 ? 
ATOM   3000 C CE1 . TYR B 2 183 ? 16.782  -12.283 41.816 1.000 30.684  0 176 TYR LLL CE1 1 ? 
ATOM   3001 C CE2 . TYR B 2 183 ? 15.318  -12.956 40.061 1.000 30.101  0 176 TYR LLL CE2 1 ? 
ATOM   3002 C CZ  . TYR B 2 183 ? 16.560  -12.504 40.462 1.000 35.616  0 176 TYR LLL CZ  1 ? 
ATOM   3003 O OH  . TYR B 2 183 ? 17.626  -12.337 39.599 1.000 33.902  0 176 TYR LLL OH  1 ? 
ATOM   3004 N N   . LEU B 2 184 ? 12.789  -14.712 46.272 1.000 31.699  0 177 LEU LLL N   1 ? 
ATOM   3005 C CA  . LEU B 2 184 ? 11.844  -14.600 47.417 1.000 35.080  0 177 LEU LLL CA  1 ? 
ATOM   3006 C C   . LEU B 2 184 ? 12.170  -13.342 48.213 1.000 31.163  0 177 LEU LLL C   1 ? 
ATOM   3007 O O   . LEU B 2 184 ? 13.316  -13.244 48.705 1.000 34.223  0 177 LEU LLL O   1 ? 
ATOM   3008 C CB  . LEU B 2 184 ? 11.963  -15.846 48.305 1.000 36.548  0 177 LEU LLL CB  1 ? 
ATOM   3009 C CG  . LEU B 2 184 ? 11.075  -15.836 49.554 1.000 40.820  0 177 LEU LLL CG  1 ? 
ATOM   3010 C CD1 . LEU B 2 184 ? 9.591   -15.733 49.179 1.000 40.667  0 177 LEU LLL CD1 1 ? 
ATOM   3011 C CD2 . LEU B 2 184 ? 11.321  -17.092 50.358 1.000 40.505  0 177 LEU LLL CD2 1 ? 
ATOM   3012 N N   . SER B 2 185 ? 11.196  -12.433 48.322 1.000 35.003  0 178 SER LLL N   1 ? 
ATOM   3013 C CA  . SER B 2 185 ? 11.298  -11.113 49.008 1.000 38.371  0 178 SER LLL CA  1 ? 
ATOM   3014 C C   . SER B 2 185 ? 10.756  -11.267 50.412 1.000 42.180  0 178 SER LLL C   1 ? 
ATOM   3015 O O   . SER B 2 185 ? 9.616   -11.689 50.508 1.000 41.471  0 178 SER LLL O   1 ? 
ATOM   3016 C CB  . SER B 2 185 ? 10.498  -10.019 48.301 1.000 41.960  0 178 SER LLL CB  1 ? 
ATOM   3017 O OG  . SER B 2 185 ? 11.112  -9.766  47.058 1.000 46.735  0 178 SER LLL OG  1 ? 
ATOM   3018 N N   . LEU B 2 186 ? 11.558  -10.917 51.411 1.000 42.302  0 179 LEU LLL N   1 ? 
ATOM   3019 C CA  . LEU B 2 186 ? 11.189  -11.027 52.837 1.000 47.991  0 179 LEU LLL CA  1 ? 
ATOM   3020 C C   . LEU B 2 186 ? 11.501  -9.684  53.496 1.000 47.128  0 179 LEU LLL C   1 ? 
ATOM   3021 O O   . LEU B 2 186 ? 12.433  -8.997  53.030 1.000 41.897  0 179 LEU LLL O   1 ? 
ATOM   3022 C CB  . LEU B 2 186 ? 12.027  -12.121 53.505 1.000 46.973  0 179 LEU LLL CB  1 ? 
ATOM   3023 C CG  . LEU B 2 186 ? 11.875  -13.539 52.957 1.000 51.154  0 179 LEU LLL CG  1 ? 
ATOM   3024 C CD1 . LEU B 2 186 ? 12.831  -14.455 53.673 1.000 48.548  0 179 LEU LLL CD1 1 ? 
ATOM   3025 C CD2 . LEU B 2 186 ? 10.439  -14.057 53.092 1.000 57.289  0 179 LEU LLL CD2 1 ? 
ATOM   3026 N N   . THR B 2 187 ? 10.873  -9.429  54.643 1.000 46.018  0 180 THR LLL N   1 ? 
ATOM   3027 C CA  . THR B 2 187 ? 11.389  -8.473  55.644 1.000 45.989  0 180 THR LLL CA  1 ? 
ATOM   3028 C C   . THR B 2 187 ? 12.619  -9.119  56.270 1.000 43.332  0 180 THR LLL C   1 ? 
ATOM   3029 O O   . THR B 2 187 ? 12.696  -10.334 56.349 1.000 48.975  0 180 THR LLL O   1 ? 
ATOM   3030 C CB  . THR B 2 187 ? 10.296  -8.092  56.655 1.000 46.163  0 180 THR LLL CB  1 ? 
ATOM   3031 O OG1 . THR B 2 187 ? 9.975   -9.253  57.411 1.000 49.458  0 180 THR LLL OG1 1 ? 
ATOM   3032 C CG2 . THR B 2 187 ? 9.043   -7.564  56.000 1.000 40.044  0 180 THR LLL CG2 1 ? 
ATOM   3033 N N   . PRO B 2 188 ? 13.612  -8.336  56.737 1.000 44.866  0 181 PRO LLL N   1 ? 
ATOM   3034 C CA  . PRO B 2 188 ? 14.716  -8.881  57.510 1.000 45.673  0 181 PRO LLL CA  1 ? 
ATOM   3035 C C   . PRO B 2 188 ? 14.224  -9.660  58.735 1.000 52.322  0 181 PRO LLL C   1 ? 
ATOM   3036 O O   . PRO B 2 188 ? 14.914  -10.568 59.154 1.000 48.060  0 181 PRO LLL O   1 ? 
ATOM   3037 C CB  . PRO B 2 188 ? 15.501  -7.629  57.911 1.000 49.412  0 181 PRO LLL CB  1 ? 
ATOM   3038 C CG  . PRO B 2 188 ? 15.208  -6.642  56.785 1.000 47.751  0 181 PRO LLL CG  1 ? 
ATOM   3039 C CD  . PRO B 2 188 ? 13.762  -6.896  56.452 1.000 48.470  0 181 PRO LLL CD  1 ? 
ATOM   3040 N N   . GLU B 2 189 ? 13.032  -9.297  59.219 1.000 54.853  0 182 GLU LLL N   1 ? 
ATOM   3041 C CA  . GLU B 2 189 ? 12.344  -9.900  60.392 1.000 61.841  0 182 GLU LLL CA  1 ? 
ATOM   3042 C C   . GLU B 2 189 ? 11.909  -11.320 60.032 1.000 61.748  0 182 GLU LLL C   1 ? 
ATOM   3043 O O   . GLU B 2 189 ? 12.259  -12.263 60.770 1.000 59.944  0 182 GLU LLL O   1 ? 
ATOM   3044 C CB  . GLU B 2 189 ? 11.138  -9.051  60.804 1.000 62.523  0 182 GLU LLL CB  1 ? 
ATOM   3045 C CG  . GLU B 2 189 ? 11.508  -7.665  61.334 1.000 70.653  0 182 GLU LLL CG  1 ? 
ATOM   3046 C CD  . GLU B 2 189 ? 12.157  -6.669  60.364 1.000 72.349  0 182 GLU LLL CD  1 ? 
ATOM   3047 O OE1 . GLU B 2 189 ? 11.679  -6.518  59.220 1.000 59.188  0 182 GLU LLL OE1 1 ? 
ATOM   3048 O OE2 . GLU B 2 189 ? 13.150  -6.026  60.756 1.000 80.486  0 182 GLU LLL OE2 1 ? 
ATOM   3049 N N   . GLN B 2 190 ? 11.180  -11.476 58.929 1.000 57.763  0 183 GLN LLL N   1 ? 
ATOM   3050 C CA  . GLN B 2 190 ? 10.846  -12.823 58.386 1.000 54.400  0 183 GLN LLL CA  1 ? 
ATOM   3051 C C   . GLN B 2 190 ? 12.141  -13.630 58.197 1.000 56.501  0 183 GLN LLL C   1 ? 
ATOM   3052 O O   . GLN B 2 190 ? 12.219  -14.771 58.692 1.000 54.488  0 183 GLN LLL O   1 ? 
ATOM   3053 C CB  . GLN B 2 190 ? 10.032  -12.655 57.113 1.000 60.186  0 183 GLN LLL CB  1 ? 
ATOM   3054 C CG  . GLN B 2 190 ? 8.660   -12.059 57.357 1.000 57.631  0 183 GLN LLL CG  1 ? 
ATOM   3055 C CD  . GLN B 2 190 ? 8.053   -11.661 56.042 1.000 62.985  0 183 GLN LLL CD  1 ? 
ATOM   3056 O OE1 . GLN B 2 190 ? 8.734   -11.165 55.158 1.000 60.902  0 183 GLN LLL OE1 1 ? 
ATOM   3057 N NE2 . GLN B 2 190 ? 6.764   -11.896 55.890 1.000 72.255  0 183 GLN LLL NE2 1 ? 
ATOM   3058 N N   . TRP B 2 191 ? 13.173  -13.052 57.576 1.000 53.829  0 184 TRP LLL N   1 ? 
ATOM   3059 C CA  . TRP B 2 191 ? 14.439  -13.784 57.307 1.000 49.383  0 184 TRP LLL CA  1 ? 
ATOM   3060 C C   . TRP B 2 191 ? 14.976  -14.354 58.615 1.000 56.330  0 184 TRP LLL C   1 ? 
ATOM   3061 O O   . TRP B 2 191 ? 15.322  -15.551 58.641 1.000 51.482  0 184 TRP LLL O   1 ? 
ATOM   3062 C CB  . TRP B 2 191 ? 15.464  -12.871 56.640 1.000 43.240  0 184 TRP LLL CB  1 ? 
ATOM   3063 C CG  . TRP B 2 191 ? 16.852  -13.401 56.627 1.000 38.445  0 184 TRP LLL CG  1 ? 
ATOM   3064 C CD1 . TRP B 2 191 ? 17.945  -12.827 57.192 1.000 38.146  0 184 TRP LLL CD1 1 ? 
ATOM   3065 C CD2 . TRP B 2 191 ? 17.305  -14.609 55.989 1.000 39.611  0 184 TRP LLL CD2 1 ? 
ATOM   3066 N NE1 . TRP B 2 191 ? 19.055  -13.579 56.921 1.000 38.607  0 184 TRP LLL NE1 1 ? 
ATOM   3067 C CE2 . TRP B 2 191 ? 18.695  -14.674 56.186 1.000 37.993  0 184 TRP LLL CE2 1 ? 
ATOM   3068 C CE3 . TRP B 2 191 ? 16.678  -15.620 55.247 1.000 38.568  0 184 TRP LLL CE3 1 ? 
ATOM   3069 C CZ2 . TRP B 2 191 ? 19.469  -15.742 55.721 1.000 41.307  0 184 TRP LLL CZ2 1 ? 
ATOM   3070 C CZ3 . TRP B 2 191 ? 17.438  -16.669 54.778 1.000 39.262  0 184 TRP LLL CZ3 1 ? 
ATOM   3071 C CH2 . TRP B 2 191 ? 18.814  -16.729 55.024 1.000 40.324  0 184 TRP LLL CH2 1 ? 
ATOM   3072 N N   . LYS B 2 192 ? 15.068  -13.503 59.638 1.000 60.179  0 185 LYS LLL N   1 ? 
ATOM   3073 C CA  . LYS B 2 192 ? 15.722  -13.825 60.937 1.000 67.784  0 185 LYS LLL CA  1 ? 
ATOM   3074 C C   . LYS B 2 192 ? 14.826  -14.739 61.789 1.000 59.099  0 185 LYS LLL C   1 ? 
ATOM   3075 O O   . LYS B 2 192 ? 15.383  -15.422 62.658 1.000 52.910  0 185 LYS LLL O   1 ? 
ATOM   3076 C CB  . LYS B 2 192 ? 16.087  -12.534 61.678 1.000 70.567  0 185 LYS LLL CB  1 ? 
ATOM   3077 C CG  . LYS B 2 192 ? 17.439  -11.948 61.307 1.000 73.555  0 185 LYS LLL CG  1 ? 
ATOM   3078 C CD  . LYS B 2 192 ? 17.483  -10.439 61.392 1.000 84.271  0 185 LYS LLL CD  1 ? 
ATOM   3079 C CE  . LYS B 2 192 ? 18.858  -9.886  61.078 1.000 91.592  0 185 LYS LLL CE  1 ? 
ATOM   3080 N NZ  . LYS B 2 192 ? 18.849  -8.409  60.953 1.000 90.677  0 185 LYS LLL NZ  1 ? 
ATOM   3081 N N   . SER B 2 193 ? 13.513  -14.783 61.528 1.000 62.350  0 186 SER LLL N   1 ? 
ATOM   3082 C CA  . SER B 2 193 ? 12.486  -15.489 62.348 1.000 63.400  0 186 SER LLL CA  1 ? 
ATOM   3083 C C   . SER B 2 193 ? 12.297  -16.956 61.919 1.000 66.511  0 186 SER LLL C   1 ? 
ATOM   3084 O O   . SER B 2 193 ? 11.390  -17.620 62.487 1.000 63.190  0 186 SER LLL O   1 ? 
ATOM   3085 C CB  . SER B 2 193 ? 11.163  -14.763 62.284 1.000 63.201  0 186 SER LLL CB  1 ? 
ATOM   3086 O OG  . SER B 2 193 ? 10.444  -15.116 61.112 1.000 60.311  0 186 SER LLL OG  1 ? 
ATOM   3087 N N   . HIS B 2 194 ? 13.073  -17.459 60.952 1.000 52.557  0 187 HIS LLL N   1 ? 
ATOM   3088 C CA  . HIS B 2 194 ? 13.003  -18.875 60.515 1.000 46.194  0 187 HIS LLL CA  1 ? 
ATOM   3089 C C   . HIS B 2 194 ? 14.396  -19.502 60.652 1.000 45.954  0 187 HIS LLL C   1 ? 
ATOM   3090 O O   . HIS B 2 194 ? 15.403  -18.777 60.568 1.000 51.862  0 187 HIS LLL O   1 ? 
ATOM   3091 C CB  . HIS B 2 194 ? 12.404  -18.943 59.109 1.000 49.727  0 187 HIS LLL CB  1 ? 
ATOM   3092 C CG  . HIS B 2 194 ? 10.953  -18.580 58.992 1.000 53.562  0 187 HIS LLL CG  1 ? 
ATOM   3093 N ND1 . HIS B 2 194 ? 10.536  -17.306 58.641 1.000 57.935  0 187 HIS LLL ND1 1 ? 
ATOM   3094 C CD2 . HIS B 2 194 ? 9.822   -19.319 59.094 1.000 52.472  0 187 HIS LLL CD2 1 ? 
ATOM   3095 C CE1 . HIS B 2 194 ? 9.215   -17.273 58.541 1.000 59.271  0 187 HIS LLL CE1 1 ? 
ATOM   3096 N NE2 . HIS B 2 194 ? 8.747   -18.498 58.813 1.000 54.525  0 187 HIS LLL NE2 1 ? 
ATOM   3097 N N   . ARG B 2 195 ? 14.467  -20.804 60.906 1.000 44.202  0 188 ARG LLL N   1 ? 
ATOM   3098 C CA  . ARG B 2 195 ? 15.752  -21.552 61.031 1.000 49.939  0 188 ARG LLL CA  1 ? 
ATOM   3099 C C   . ARG B 2 195 ? 16.348  -21.759 59.626 1.000 41.544  0 188 ARG LLL C   1 ? 
ATOM   3100 O O   . ARG B 2 195 ? 17.592  -21.833 59.484 1.000 43.658  0 188 ARG LLL O   1 ? 
ATOM   3101 C CB  . ARG B 2 195 ? 15.511  -22.909 61.708 1.000 60.117  0 188 ARG LLL CB  1 ? 
ATOM   3102 C CG  . ARG B 2 195 ? 14.541  -22.842 62.884 1.000 77.229  0 188 ARG LLL CG  1 ? 
ATOM   3103 C CD  . ARG B 2 195 ? 14.326  -24.162 63.607 1.000 84.249  0 188 ARG LLL CD  1 ? 
ATOM   3104 N NE  . ARG B 2 195 ? 14.039  -23.885 65.010 1.000 94.165  0 188 ARG LLL NE  1 ? 
ATOM   3105 C CZ  . ARG B 2 195 ? 14.952  -23.579 65.937 1.000 97.802  0 188 ARG LLL CZ  1 ? 
ATOM   3106 N NH1 . ARG B 2 195 ? 16.237  -23.528 65.624 1.000 103.398 0 188 ARG LLL NH1 1 ? 
ATOM   3107 N NH2 . ARG B 2 195 ? 14.581  -23.336 67.183 1.000 91.136  0 188 ARG LLL NH2 1 ? 
ATOM   3108 N N   . SER B 2 196 ? 15.507  -21.904 58.610 1.000 41.215  0 189 SER LLL N   1 ? 
ATOM   3109 C CA  . SER B 2 196 ? 16.018  -22.165 57.239 1.000 44.763  0 189 SER LLL CA  1 ? 
ATOM   3110 C C   . SER B 2 196 ? 15.011  -21.717 56.188 1.000 39.607  0 189 SER LLL C   1 ? 
ATOM   3111 O O   . SER B 2 196 ? 13.818  -21.676 56.481 1.000 41.769  0 189 SER LLL O   1 ? 
ATOM   3112 C CB  . SER B 2 196 ? 16.335  -23.631 57.075 1.000 43.474  0 189 SER LLL CB  1 ? 
ATOM   3113 O OG  . SER B 2 196 ? 15.130  -24.371 56.891 1.000 46.769  0 189 SER LLL OG  1 ? 
ATOM   3114 N N   . TYR B 2 197 ? 15.506  -21.498 54.973 1.000 36.927  0 190 TYR LLL N   1 ? 
ATOM   3115 C CA  . TYR B 2 197 ? 14.698  -21.354 53.746 1.000 36.002  0 190 TYR LLL CA  1 ? 
ATOM   3116 C C   . TYR B 2 197 ? 15.255  -22.323 52.694 1.000 38.097  0 190 TYR LLL C   1 ? 
ATOM   3117 O O   . TYR B 2 197 ? 16.489  -22.570 52.682 1.000 35.471  0 190 TYR LLL O   1 ? 
ATOM   3118 C CB  . TYR B 2 197 ? 14.740  -19.891 53.289 1.000 39.997  0 190 TYR LLL CB  1 ? 
ATOM   3119 C CG  . TYR B 2 197 ? 13.841  -18.961 54.077 1.000 36.570  0 190 TYR LLL CG  1 ? 
ATOM   3120 C CD1 . TYR B 2 197 ? 14.288  -18.301 55.210 1.000 39.624  0 190 TYR LLL CD1 1 ? 
ATOM   3121 C CD2 . TYR B 2 197 ? 12.529  -18.767 53.693 1.000 40.223  0 190 TYR LLL CD2 1 ? 
ATOM   3122 C CE1 . TYR B 2 197 ? 13.458  -17.451 55.934 1.000 41.386  0 190 TYR LLL CE1 1 ? 
ATOM   3123 C CE2 . TYR B 2 197 ? 11.684  -17.922 54.403 1.000 45.343  0 190 TYR LLL CE2 1 ? 
ATOM   3124 C CZ  . TYR B 2 197 ? 12.149  -17.264 55.529 1.000 45.709  0 190 TYR LLL CZ  1 ? 
ATOM   3125 O OH  . TYR B 2 197 ? 11.298  -16.438 56.212 1.000 55.313  0 190 TYR LLL OH  1 ? 
ATOM   3126 N N   . SER B 2 198 ? 14.381  -22.893 51.873 1.000 32.275  0 191 SER LLL N   1 ? 
ATOM   3127 C CA  . SER B 2 198 ? 14.782  -23.815 50.775 1.000 34.985  0 191 SER LLL CA  1 ? 
ATOM   3128 C C   . SER B 2 198 ? 14.209  -23.337 49.445 1.000 33.217  0 191 SER LLL C   1 ? 
ATOM   3129 O O   . SER B 2 198 ? 13.063  -22.811 49.387 1.000 32.669  0 191 SER LLL O   1 ? 
ATOM   3130 C CB  . SER B 2 198 ? 14.316  -25.217 51.090 1.000 31.888  0 191 SER LLL CB  1 ? 
ATOM   3131 O OG  . SER B 2 198 ? 14.852  -25.559 52.350 1.000 41.427  0 191 SER LLL OG  1 ? 
ATOM   3132 N N   . CYS B 2 199 ? 14.998  -23.529 48.399 1.000 30.305  0 192 CYS LLL N   1 ? 
ATOM   3133 C CA  . CYS B 2 199 ? 14.550  -23.425 46.999 1.000 30.489  0 192 CYS LLL CA  1 ? 
ATOM   3134 C C   . CYS B 2 199 ? 14.462  -24.869 46.520 1.000 30.288  0 192 CYS LLL C   1 ? 
ATOM   3135 O O   . CYS B 2 199 ? 15.495  -25.562 46.631 1.000 31.019  0 192 CYS LLL O   1 ? 
ATOM   3136 C CB  . CYS B 2 199 ? 15.591  -22.665 46.166 1.000 32.498  0 192 CYS LLL CB  1 ? 
ATOM   3137 S SG  . CYS B 2 199 ? 14.984  -22.503 44.486 1.000 38.674  0 192 CYS LLL SG  1 ? 
ATOM   3138 N N   . ARG B 2 200 ? 13.339  -25.286 45.972 1.000 29.448  0 193 ARG LLL N   1 ? 
ATOM   3139 C CA  . ARG B 2 200 ? 13.111  -26.699 45.579 1.000 32.396  0 193 ARG LLL CA  1 ? 
ATOM   3140 C C   . ARG B 2 200 ? 12.753  -26.705 44.102 1.000 32.728  0 193 ARG LLL C   1 ? 
ATOM   3141 O O   . ARG B 2 200 ? 11.706  -26.108 43.710 1.000 33.688  0 193 ARG LLL O   1 ? 
ATOM   3142 C CB  . ARG B 2 200 ? 12.065  -27.303 46.525 1.000 36.952  0 193 ARG LLL CB  1 ? 
ATOM   3143 C CG  . ARG B 2 200 ? 11.676  -28.740 46.247 1.000 47.523  0 193 ARG LLL CG  1 ? 
ATOM   3144 C CD  . ARG B 2 200 ? 10.738  -29.257 47.359 1.000 48.628  0 193 ARG LLL CD  1 ? 
ATOM   3145 N NE  . ARG B 2 200 ? 10.128  -30.523 46.994 1.000 58.381  0 193 ARG LLL NE  1 ? 
ATOM   3146 C CZ  . ARG B 2 200 ? 9.139   -30.639 46.099 1.000 79.706  0 193 ARG LLL CZ  1 ? 
ATOM   3147 N NH1 . ARG B 2 200 ? 8.633   -31.834 45.815 1.000 69.601  0 193 ARG LLL NH1 1 ? 
ATOM   3148 N NH2 . ARG B 2 200 ? 8.657   -29.557 45.490 1.000 79.218  0 193 ARG LLL NH2 1 ? 
ATOM   3149 N N   . VAL B 2 201 ? 13.609  -27.308 43.300 1.000 27.315  0 194 VAL LLL N   1 ? 
ATOM   3150 C CA  . VAL B 2 201 ? 13.494  -27.236 41.829 1.000 29.225  0 194 VAL LLL CA  1 ? 
ATOM   3151 C C   . VAL B 2 201 ? 13.146  -28.625 41.301 1.000 33.771  0 194 VAL LLL C   1 ? 
ATOM   3152 O O   . VAL B 2 201 ? 13.967  -29.544 41.488 1.000 32.942  0 194 VAL LLL O   1 ? 
ATOM   3153 C CB  . VAL B 2 201 ? 14.794  -26.688 41.236 1.000 31.471  0 194 VAL LLL CB  1 ? 
ATOM   3154 C CG1 . VAL B 2 201 ? 14.712  -26.661 39.714 1.000 33.238  0 194 VAL LLL CG1 1 ? 
ATOM   3155 C CG2 . VAL B 2 201 ? 15.111  -25.314 41.798 1.000 32.444  0 194 VAL LLL CG2 1 ? 
ATOM   3156 N N   . THR B 2 202 ? 11.996  -28.745 40.648 1.000 29.852  0 195 THR LLL N   1 ? 
ATOM   3157 C CA  . THR B 2 202 ? 11.501  -29.987 40.040 1.000 33.733  0 195 THR LLL CA  1 ? 
ATOM   3158 C C   . THR B 2 202 ? 11.695  -29.923 38.532 1.000 33.642  0 195 THR LLL C   1 ? 
ATOM   3159 O O   . THR B 2 202 ? 11.251  -28.968 37.873 1.000 33.086  0 195 THR LLL O   1 ? 
ATOM   3160 C CB  . THR B 2 202 ? 10.058  -30.299 40.484 1.000 33.794  0 195 THR LLL CB  1 ? 
ATOM   3161 O OG1 . THR B 2 202 ? 10.133  -30.340 41.900 1.000 35.030  0 195 THR LLL OG1 1 ? 
ATOM   3162 C CG2 . THR B 2 202 ? 9.535   -31.607 39.931 1.000 37.568  0 195 THR LLL CG2 1 ? 
ATOM   3163 N N   . HIS B 2 203 ? 12.311  -30.967 37.997 1.000 34.482  0 196 HIS LLL N   1 ? 
ATOM   3164 C CA  . HIS B 2 203 ? 12.555  -31.125 36.550 1.000 34.323  0 196 HIS LLL CA  1 ? 
ATOM   3165 C C   . HIS B 2 203 ? 12.354  -32.590 36.167 1.000 38.250  0 196 HIS LLL C   1 ? 
ATOM   3166 O O   . HIS B 2 203 ? 13.130  -33.424 36.673 1.000 34.250  0 196 HIS LLL O   1 ? 
ATOM   3167 C CB  . HIS B 2 203 ? 13.963  -30.650 36.241 1.000 37.018  0 196 HIS LLL CB  1 ? 
ATOM   3168 C CG  . HIS B 2 203 ? 14.291  -30.720 34.796 1.000 37.629  0 196 HIS LLL CG  1 ? 
ATOM   3169 N ND1 . HIS B 2 203 ? 15.127  -31.698 34.286 1.000 37.996  0 196 HIS LLL ND1 1 ? 
ATOM   3170 C CD2 . HIS B 2 203 ? 13.875  -29.974 33.755 1.000 41.428  0 196 HIS LLL CD2 1 ? 
ATOM   3171 C CE1 . HIS B 2 203 ? 15.255  -31.530 32.987 1.000 38.009  0 196 HIS LLL CE1 1 ? 
ATOM   3172 N NE2 . HIS B 2 203 ? 14.514  -30.459 32.626 1.000 39.238  0 196 HIS LLL NE2 1 ? 
ATOM   3173 N N   . GLU B 2 204 ? 11.332  -32.865 35.359 1.000 39.423  0 197 GLU LLL N   1 ? 
ATOM   3174 C CA  . GLU B 2 204 ? 10.939  -34.220 34.900 1.000 47.638  0 197 GLU LLL CA  1 ? 
ATOM   3175 C C   . GLU B 2 204 ? 10.752  -35.145 36.117 1.000 48.260  0 197 GLU LLL C   1 ? 
ATOM   3176 O O   . GLU B 2 204 ? 11.441  -36.164 36.174 1.000 50.570  0 197 GLU LLL O   1 ? 
ATOM   3177 C CB  . GLU B 2 204 ? 12.025  -34.721 33.950 1.000 49.092  0 197 GLU LLL CB  1 ? 
ATOM   3178 C CG  . GLU B 2 204 ? 12.258  -33.804 32.755 1.000 53.690  0 197 GLU LLL CG  1 ? 
ATOM   3179 C CD  . GLU B 2 204 ? 11.443  -34.197 31.534 1.000 65.892  0 197 GLU LLL CD  1 ? 
ATOM   3180 O OE1 . GLU B 2 204 ? 10.592  -33.399 31.096 1.000 65.720  0 197 GLU LLL OE1 1 ? 
ATOM   3181 O OE2 . GLU B 2 204 ? 11.696  -35.292 31.006 1.000 71.224  0 197 GLU LLL OE2 1 ? 
ATOM   3182 N N   . GLY B 2 205 ? 9.918   -34.753 37.082 1.000 48.678  0 198 GLY LLL N   1 ? 
ATOM   3183 C CA  . GLY B 2 205 ? 9.543   -35.569 38.256 1.000 57.625  0 198 GLY LLL CA  1 ? 
ATOM   3184 C C   . GLY B 2 205 ? 10.607  -35.626 39.355 1.000 60.086  0 198 GLY LLL C   1 ? 
ATOM   3185 O O   . GLY B 2 205 ? 10.213  -36.050 40.467 1.000 62.490  0 198 GLY LLL O   1 ? 
ATOM   3186 N N   . SER B 2 206 ? 11.885  -35.253 39.065 1.000 52.416  0 199 SER LLL N   1 ? 
ATOM   3187 C CA  . SER B 2 206 ? 13.054  -35.275 39.993 1.000 44.657  0 199 SER LLL CA  1 ? 
ATOM   3188 C C   . SER B 2 206 ? 13.386  -33.871 40.533 1.000 40.069  0 199 SER LLL C   1 ? 
ATOM   3189 O O   . SER B 2 206 ? 13.193  -32.903 39.794 1.000 33.219  0 199 SER LLL O   1 ? 
ATOM   3190 C CB  . SER B 2 206 ? 14.185  -35.940 39.309 1.000 47.051  0 199 SER LLL CB  1 ? 
ATOM   3191 O OG  . SER B 2 206 ? 13.840  -37.330 39.229 1.000 51.027  0 199 SER LLL OG  1 ? 
ATOM   3192 N N   . THR B 2 207 ? 13.800  -33.765 41.796 1.000 33.986  0 200 THR LLL N   1 ? 
ATOM   3193 C CA  . THR B 2 207 ? 13.857  -32.502 42.574 1.000 33.905  0 200 THR LLL CA  1 ? 
ATOM   3194 C C   . THR B 2 207 ? 15.245  -32.317 43.193 1.000 35.887  0 200 THR LLL C   1 ? 
ATOM   3195 O O   . THR B 2 207 ? 15.779  -33.283 43.819 1.000 34.716  0 200 THR LLL O   1 ? 
ATOM   3196 C CB  . THR B 2 207 ? 12.723  -32.449 43.609 1.000 36.731  0 200 THR LLL CB  1 ? 
ATOM   3197 O OG1 . THR B 2 207 ? 11.498  -32.537 42.905 1.000 35.835  0 200 THR LLL OG1 1 ? 
ATOM   3198 C CG2 . THR B 2 207 ? 12.640  -31.151 44.374 1.000 39.797  0 200 THR LLL CG2 1 ? 
ATOM   3199 N N   . VAL B 2 208 ? 15.819  -31.123 43.006 1.000 33.172  0 201 VAL LLL N   1 ? 
ATOM   3200 C CA  . VAL B 2 208 ? 17.018  -30.623 43.741 1.000 31.242  0 201 VAL LLL CA  1 ? 
ATOM   3201 C C   . VAL B 2 208 ? 16.563  -29.499 44.689 1.000 34.722  0 201 VAL LLL C   1 ? 
ATOM   3202 O O   . VAL B 2 208 ? 15.881  -28.568 44.246 1.000 32.611  0 201 VAL LLL O   1 ? 
ATOM   3203 C CB  . VAL B 2 208 ? 18.107  -30.109 42.794 1.000 36.288  0 201 VAL LLL CB  1 ? 
ATOM   3204 C CG1 . VAL B 2 208 ? 19.329  -29.704 43.604 1.000 36.881  0 201 VAL LLL CG1 1 ? 
ATOM   3205 C CG2 . VAL B 2 208 ? 18.445  -31.129 41.713 1.000 43.977  0 201 VAL LLL CG2 1 ? 
ATOM   3206 N N   . GLU B 2 209 ? 16.904  -29.610 45.960 1.000 30.218  0 202 GLU LLL N   1 ? 
ATOM   3207 C CA  . GLU B 2 209 ? 16.525  -28.652 47.027 1.000 34.943  0 202 GLU LLL CA  1 ? 
ATOM   3208 C C   . GLU B 2 209 ? 17.808  -28.121 47.644 1.000 37.549  0 202 GLU LLL C   1 ? 
ATOM   3209 O O   . GLU B 2 209 ? 18.679  -28.968 48.003 1.000 36.346  0 202 GLU LLL O   1 ? 
ATOM   3210 C CB  . GLU B 2 209 ? 15.687  -29.293 48.129 1.000 36.714  0 202 GLU LLL CB  1 ? 
ATOM   3211 C CG  . GLU B 2 209 ? 15.191  -28.290 49.155 1.000 40.523  0 202 GLU LLL CG  1 ? 
ATOM   3212 C CD  . GLU B 2 209 ? 14.224  -28.827 50.212 1.000 46.118  0 202 GLU LLL CD  1 ? 
ATOM   3213 O OE1 . GLU B 2 209 ? 13.016  -28.732 50.031 1.000 50.971  0 202 GLU LLL OE1 1 ? 
ATOM   3214 O OE2 . GLU B 2 209 ? 14.709  -29.282 51.243 1.000 59.740  0 202 GLU LLL OE2 1 ? 
ATOM   3215 N N   . LYS B 2 210 ? 17.938  -26.791 47.708 1.000 30.520  0 203 LYS LLL N   1 ? 
ATOM   3216 C CA  . LYS B 2 210 ? 19.101  -26.112 48.321 1.000 29.953  0 203 LYS LLL CA  1 ? 
ATOM   3217 C C   . LYS B 2 210 ? 18.541  -25.342 49.500 1.000 30.546  0 203 LYS LLL C   1 ? 
ATOM   3218 O O   . LYS B 2 210 ? 17.426  -24.845 49.389 1.000 30.312  0 203 LYS LLL O   1 ? 
ATOM   3219 C CB  . LYS B 2 210 ? 19.864  -25.233 47.324 1.000 30.739  0 203 LYS LLL CB  1 ? 
ATOM   3220 C CG  . LYS B 2 210 ? 20.602  -25.986 46.225 1.000 34.164  0 203 LYS LLL CG  1 ? 
ATOM   3221 C CD  . LYS B 2 210 ? 21.726  -26.877 46.740 1.000 40.951  0 203 LYS LLL CD  1 ? 
ATOM   3222 C CE  . LYS B 2 210 ? 22.599  -27.473 45.662 1.000 53.163  0 203 LYS LLL CE  1 ? 
ATOM   3223 N NZ  . LYS B 2 210 ? 23.689  -26.532 45.305 1.000 66.205  0 203 LYS LLL NZ  1 ? 
ATOM   3224 N N   . THR B 2 211 ? 19.259  -25.322 50.616 1.000 30.810  0 204 THR LLL N   1 ? 
ATOM   3225 C CA  . THR B 2 211 ? 18.770  -24.686 51.859 1.000 33.658  0 204 THR LLL CA  1 ? 
ATOM   3226 C C   . THR B 2 211 ? 19.799  -23.653 52.276 1.000 37.786  0 204 THR LLL C   1 ? 
ATOM   3227 O O   . THR B 2 211 ? 21.003  -23.933 52.138 1.000 33.918  0 204 THR LLL O   1 ? 
ATOM   3228 C CB  . THR B 2 211 ? 18.595  -25.743 52.960 1.000 38.468  0 204 THR LLL CB  1 ? 
ATOM   3229 O OG1 . THR B 2 211 ? 17.522  -26.534 52.464 1.000 36.726  0 204 THR LLL OG1 1 ? 
ATOM   3230 C CG2 . THR B 2 211 ? 18.275  -25.185 54.335 1.000 40.668  0 204 THR LLL CG2 1 ? 
ATOM   3231 N N   . VAL B 2 212 ? 19.324  -22.549 52.839 1.000 35.897  0 205 VAL LLL N   1 ? 
ATOM   3232 C CA  . VAL B 2 212 ? 20.206  -21.562 53.522 1.000 37.310  0 205 VAL LLL CA  1 ? 
ATOM   3233 C C   . VAL B 2 212 ? 19.621  -21.323 54.920 1.000 40.435  0 205 VAL LLL C   1 ? 
ATOM   3234 O O   . VAL B 2 212 ? 18.388  -21.495 55.102 1.000 37.518  0 205 VAL LLL O   1 ? 
ATOM   3235 C CB  . VAL B 2 212 ? 20.312  -20.246 52.725 1.000 36.375  0 205 VAL LLL CB  1 ? 
ATOM   3236 C CG1 . VAL B 2 212 ? 21.138  -20.422 51.448 1.000 39.368  0 205 VAL LLL CG1 1 ? 
ATOM   3237 C CG2 . VAL B 2 212 ? 18.913  -19.698 52.427 1.000 36.706  0 205 VAL LLL CG2 1 ? 
ATOM   3238 N N   . ALA B 2 213 ? 20.465  -20.884 55.853 1.000 42.643  0 206 ALA LLL N   1 ? 
ATOM   3239 C CA  . ALA B 2 213 ? 20.065  -20.655 57.266 1.000 44.237  0 206 ALA LLL CA  1 ? 
ATOM   3240 C C   . ALA B 2 213 ? 20.506  -19.255 57.691 1.000 45.084  0 206 ALA LLL C   1 ? 
ATOM   3241 O O   . ALA B 2 213 ? 21.670  -18.907 57.498 1.000 48.422  0 206 ALA LLL O   1 ? 
ATOM   3242 C CB  . ALA B 2 213 ? 20.672  -21.742 58.115 1.000 46.129  0 206 ALA LLL CB  1 ? 
ATOM   3243 N N   . PRO B 2 214 ? 19.627  -18.400 58.271 1.000 45.705  0 207 PRO LLL N   1 ? 
ATOM   3244 C CA  . PRO B 2 214 ? 20.095  -17.143 58.870 1.000 52.316  0 207 PRO LLL CA  1 ? 
ATOM   3245 C C   . PRO B 2 214 ? 21.286  -17.360 59.820 1.000 55.921  0 207 PRO LLL C   1 ? 
ATOM   3246 O O   . PRO B 2 214 ? 22.219  -16.601 59.737 1.000 57.847  0 207 PRO LLL O   1 ? 
ATOM   3247 C CB  . PRO B 2 214 ? 18.874  -16.608 59.608 1.000 49.437  0 207 PRO LLL CB  1 ? 
ATOM   3248 C CG  . PRO B 2 214 ? 17.701  -17.211 58.856 1.000 55.454  0 207 PRO LLL CG  1 ? 
ATOM   3249 C CD  . PRO B 2 214 ? 18.172  -18.574 58.380 1.000 48.021  0 207 PRO LLL CD  1 ? 
ATOM   3250 N N   . ALA B 2 215 ? 21.260  -18.426 60.629 1.000 57.714  0 208 ALA LLL N   1 ? 
ATOM   3251 C CA  . ALA B 2 215 ? 22.351  -18.846 61.551 1.000 70.429  0 208 ALA LLL CA  1 ? 
ATOM   3252 C C   . ALA B 2 215 ? 23.616  -18.016 61.306 1.000 68.715  0 208 ALA LLL C   1 ? 
ATOM   3253 O O   . ALA B 2 215 ? 24.219  -18.159 60.244 1.000 79.497  0 208 ALA LLL O   1 ? 
ATOM   3254 C CB  . ALA B 2 215 ? 22.632  -20.325 61.384 1.000 73.920  0 208 ALA LLL CB  1 ? 
ATOM   3255 N N   . ALA C 3 2   ? -22.615 -4.183  7.760  1.000 88.246  0 45  ALA CCC N   1 ? 
ATOM   3256 C CA  . ALA C 3 2   ? -21.175 -4.201  8.154  1.000 72.980  0 45  ALA CCC CA  1 ? 
ATOM   3257 C C   . ALA C 3 2   ? -20.812 -5.615  8.625  1.000 57.943  0 45  ALA CCC C   1 ? 
ATOM   3258 O O   . ALA C 3 2   ? -21.146 -5.999  9.764  1.000 57.002  0 45  ALA CCC O   1 ? 
ATOM   3259 C CB  . ALA C 3 2   ? -20.916 -3.143  9.209  1.000 78.053  0 45  ALA CCC CB  1 ? 
ATOM   3260 N N   . ASN C 3 3   ? -20.177 -6.394  7.760  1.000 47.986  0 46  ASN CCC N   1 ? 
ATOM   3261 C CA  . ASN C 3 3   ? -19.755 -7.776  8.098  1.000 42.629  0 46  ASN CCC CA  1 ? 
ATOM   3262 C C   . ASN C 3 3   ? -18.235 -7.794  8.289  1.000 37.137  0 46  ASN CCC C   1 ? 
ATOM   3263 O O   . ASN C 3 3   ? -17.522 -7.611  7.318  1.000 28.701  0 46  ASN CCC O   1 ? 
ATOM   3264 C CB  . ASN C 3 3   ? -20.182 -8.710  6.977  1.000 40.329  0 46  ASN CCC CB  1 ? 
ATOM   3265 C CG  . ASN C 3 3   ? -19.720 -10.127 7.194  1.000 41.787  0 46  ASN CCC CG  1 ? 
ATOM   3266 O OD1 . ASN C 3 3   ? -19.119 -10.475 8.223  1.000 39.237  0 46  ASN CCC OD1 1 ? 
ATOM   3267 N ND2 . ASN C 3 3   ? -20.014 -10.958 6.223  1.000 45.669  0 46  ASN CCC ND2 1 ? 
ATOM   3268 N N   . PRO C 3 4   ? -17.681 -8.007  9.505  1.000 34.830  0 47  PRO CCC N   1 ? 
ATOM   3269 C CA  . PRO C 3 4   ? -16.220 -8.064  9.664  1.000 33.278  0 47  PRO CCC CA  1 ? 
ATOM   3270 C C   . PRO C 3 4   ? -15.539 -9.247  8.960  1.000 30.580  0 47  PRO CCC C   1 ? 
ATOM   3271 O O   . PRO C 3 4   ? -14.305 -9.272  8.860  1.000 31.677  0 47  PRO CCC O   1 ? 
ATOM   3272 C CB  . PRO C 3 4   ? -15.967 -8.181  11.179 1.000 38.456  0 47  PRO CCC CB  1 ? 
ATOM   3273 C CG  . PRO C 3 4   ? -17.326 -8.364  11.822 1.000 45.969  0 47  PRO CCC CG  1 ? 
ATOM   3274 C CD  . PRO C 3 4   ? -18.402 -8.169  10.779 1.000 35.890  0 47  PRO CCC CD  1 ? 
ATOM   3275 N N   . ASN C 3 5   ? -16.318 -10.235 8.511  1.000 27.933  0 48  ASN CCC N   1 ? 
ATOM   3276 C CA  . ASN C 3 5   ? -15.796 -11.409 7.776  1.000 29.376  0 48  ASN CCC CA  1 ? 
ATOM   3277 C C   . ASN C 3 5   ? -15.912 -11.210 6.254  1.000 31.919  0 48  ASN CCC C   1 ? 
ATOM   3278 O O   . ASN C 3 5   ? -15.583 -12.155 5.485  1.000 32.269  0 48  ASN CCC O   1 ? 
ATOM   3279 C CB  . ASN C 3 5   ? -16.487 -12.687 8.224  1.000 32.194  0 48  ASN CCC CB  1 ? 
ATOM   3280 C CG  . ASN C 3 5   ? -15.862 -13.896 7.595  1.000 32.864  0 48  ASN CCC CG  1 ? 
ATOM   3281 O OD1 . ASN C 3 5   ? -14.646 -14.041 7.611  1.000 29.245  0 48  ASN CCC OD1 1 ? 
ATOM   3282 N ND2 . ASN C 3 5   ? -16.673 -14.736 6.994  1.000 31.816  0 48  ASN CCC ND2 1 ? 
ATOM   3283 N N   . ALA C 3 6   ? -16.278 -10.032 5.786  1.000 33.505  0 49  ALA CCC N   1 ? 
ATOM   3284 C CA  . ALA C 3 6   ? -16.399 -9.806  4.331  1.000 33.191  0 49  ALA CCC CA  1 ? 
ATOM   3285 C C   . ALA C 3 6   ? -14.988 -9.551  3.773  1.000 33.904  0 49  ALA CCC C   1 ? 
ATOM   3286 O O   . ALA C 3 6   ? -14.092 -9.059  4.489  1.000 28.339  0 49  ALA CCC O   1 ? 
ATOM   3287 C CB  . ALA C 3 6   ? -17.386 -8.707  4.000  1.000 35.081  0 49  ALA CCC CB  1 ? 
ATOM   3288 N N   . ASN C 3 7   ? -14.783 -9.882  2.519  1.000 30.652  0 50  ASN CCC N   1 ? 
ATOM   3289 C CA  . ASN C 3 7   ? -13.477 -9.709  1.839  1.000 30.582  0 50  ASN CCC CA  1 ? 
ATOM   3290 C C   . ASN C 3 7   ? -13.082 -8.234  1.868  1.000 28.594  0 50  ASN CCC C   1 ? 
ATOM   3291 O O   . ASN C 3 7   ? -13.804 -7.366  1.388  1.000 26.994  0 50  ASN CCC O   1 ? 
ATOM   3292 C CB  . ASN C 3 7   ? -13.534 -10.286 0.423  1.000 32.171  0 50  ASN CCC CB  1 ? 
ATOM   3293 C CG  . ASN C 3 7   ? -12.190 -10.237 -0.269 1.000 31.498  0 50  ASN CCC CG  1 ? 
ATOM   3294 O OD1 . ASN C 3 7   ? -11.284 -9.537  0.185  1.000 29.260  0 50  ASN CCC OD1 1 ? 
ATOM   3295 N ND2 . ASN C 3 7   ? -12.085 -10.934 -1.398 1.000 30.024  0 50  ASN CCC ND2 1 ? 
ATOM   3296 N N   . PRO C 3 8   ? -11.948 -7.868  2.514  1.000 27.320  0 51  PRO CCC N   1 ? 
ATOM   3297 C CA  . PRO C 3 8   ? -11.582 -6.460  2.683  1.000 26.188  0 51  PRO CCC CA  1 ? 
ATOM   3298 C C   . PRO C 3 8   ? -10.628 -5.960  1.583  1.000 28.915  0 51  PRO CCC C   1 ? 
ATOM   3299 O O   . PRO C 3 8   ? -10.067 -4.861  1.699  1.000 29.484  0 51  PRO CCC O   1 ? 
ATOM   3300 C CB  . PRO C 3 8   ? -10.852 -6.524  4.053  1.000 28.036  0 51  PRO CCC CB  1 ? 
ATOM   3301 C CG  . PRO C 3 8   ? -10.093 -7.841  4.001  1.000 28.531  0 51  PRO CCC CG  1 ? 
ATOM   3302 C CD  . PRO C 3 8   ? -11.081 -8.773  3.307  1.000 29.416  0 51  PRO CCC CD  1 ? 
ATOM   3303 N N   . ASN C 3 9   ? -10.462 -6.765  0.527  1.000 28.492  0 52  ASN CCC N   1 ? 
ATOM   3304 C CA  . ASN C 3 9   ? -9.492  -6.529  -0.570 1.000 25.994  0 52  ASN CCC CA  1 ? 
ATOM   3305 C C   . ASN C 3 9   ? -10.235 -6.107  -1.858 1.000 31.340  0 52  ASN CCC C   1 ? 
ATOM   3306 O O   . ASN C 3 9   ? -11.481 -6.362  -1.965 1.000 28.088  0 52  ASN CCC O   1 ? 
ATOM   3307 C CB  . ASN C 3 9   ? -8.666  -7.784  -0.834 1.000 29.651  0 52  ASN CCC CB  1 ? 
ATOM   3308 C CG  . ASN C 3 9   ? -7.708  -8.181  0.285  1.000 27.756  0 52  ASN CCC CG  1 ? 
ATOM   3309 O OD1 . ASN C 3 9   ? -7.183  -9.285  0.307  1.000 30.606  0 52  ASN CCC OD1 1 ? 
ATOM   3310 N ND2 . ASN C 3 9   ? -7.452  -7.301  1.217  1.000 24.078  0 52  ASN CCC ND2 1 ? 
ATOM   3311 N N   . ALA C 3 10  ? -9.514  -5.476  -2.796 1.000 30.953  0 53  ALA CCC N   1 ? 
ATOM   3312 C CA  . ALA C 3 10  ? -9.983  -5.111  -4.151 1.000 30.265  0 53  ALA CCC CA  1 ? 
ATOM   3313 C C   . ALA C 3 10  ? -10.308 -6.380  -4.952 1.000 32.191  0 53  ALA CCC C   1 ? 
ATOM   3314 O O   . ALA C 3 10  ? -11.286 -6.324  -5.747 1.000 33.455  0 53  ALA CCC O   1 ? 
ATOM   3315 C CB  . ALA C 3 10  ? -8.966  -4.273  -4.877 1.000 32.814  0 53  ALA CCC CB  1 ? 
ATOM   3316 N N   . ASN C 3 11  ? -9.550  -7.459  -4.764 1.000 32.501  0 54  ASN CCC N   1 ? 
ATOM   3317 C CA  . ASN C 3 11  ? -9.640  -8.734  -5.544 1.000 52.309  0 54  ASN CCC CA  1 ? 
ATOM   3318 C C   . ASN C 3 11  ? -9.608  -9.938  -4.595 1.000 58.402  0 54  ASN CCC C   1 ? 
ATOM   3319 O O   . ASN C 3 11  ? -9.908  -10.993 -5.158 1.000 71.883  0 54  ASN CCC O   1 ? 
ATOM   3320 C CB  . ASN C 3 11  ? -8.524  -8.857  -6.602 1.000 54.180  0 54  ASN CCC CB  1 ? 
ATOM   3321 C CG  . ASN C 3 11  ? -8.631  -7.803  -7.694 1.000 62.891  0 54  ASN CCC CG  1 ? 
ATOM   3322 O OD1 . ASN C 3 11  ? -9.502  -7.871  -8.564 1.000 56.395  0 54  ASN CCC OD1 1 ? 
ATOM   3323 N ND2 . ASN C 3 11  ? -7.766  -6.798  -7.644 1.000 67.869  0 54  ASN CCC ND2 1 ? 
HETATM 3324 O O   . HOH D 4 .   ? 3.911   7.922   7.609  1.000 52.561  0 301 HOH HHH O   1 ? 
HETATM 3325 O O   . HOH D 4 .   ? 6.605   -1.868  34.408 1.000 43.570  0 302 HOH HHH O   1 ? 
HETATM 3326 O O   . HOH D 4 .   ? 12.693  -8.250  30.255 1.000 51.629  0 303 HOH HHH O   1 ? 
HETATM 3327 O O   . HOH D 4 .   ? -10.239 -9.769  21.882 1.000 45.161  0 304 HOH HHH O   1 ? 
HETATM 3328 O O   . HOH D 4 .   ? 35.195  -27.653 51.483 1.000 58.378  0 305 HOH HHH O   1 ? 
HETATM 3329 O O   . HOH D 4 .   ? 10.146  -3.758  43.511 1.000 53.614  0 306 HOH HHH O   1 ? 
HETATM 3330 O O   . HOH D 4 .   ? -5.336  -6.182  35.140 1.000 55.729  0 307 HOH HHH O   1 ? 
HETATM 3331 O O   . HOH D 4 .   ? 9.974   -3.883  -1.563 1.000 51.578  0 308 HOH HHH O   1 ? 
HETATM 3332 O O   . HOH D 4 .   ? -5.236  6.123   12.903 1.000 41.994  0 309 HOH HHH O   1 ? 
HETATM 3333 O O   . HOH D 4 .   ? -8.222  -8.648  25.227 1.000 49.215  0 310 HOH HHH O   1 ? 
HETATM 3334 O O   . HOH D 4 .   ? 7.714   -3.109  32.037 1.000 49.386  0 311 HOH HHH O   1 ? 
HETATM 3335 O O   . HOH D 4 .   ? 4.460   6.481   18.715 1.000 52.302  0 312 HOH HHH O   1 ? 
HETATM 3336 O O   . HOH D 4 .   ? 26.280  -15.525 49.969 1.000 40.501  0 313 HOH HHH O   1 ? 
HETATM 3337 O O   . HOH D 4 .   ? 39.988  -24.232 43.029 1.000 55.258  0 314 HOH HHH O   1 ? 
HETATM 3338 O O   . HOH D 4 .   ? -0.000  10.330  6.634  1.000 51.898  0 315 HOH HHH O   1 ? 
HETATM 3339 O O   . HOH D 4 .   ? -5.676  -0.196  -5.796 1.000 46.283  0 316 HOH HHH O   1 ? 
HETATM 3340 O O   . HOH D 4 .   ? -1.829  -11.474 23.968 1.000 31.500  0 317 HOH HHH O   1 ? 
HETATM 3341 O O   . HOH D 4 .   ? -10.832 -25.406 -1.112 1.000 54.515  0 318 HOH HHH O   1 ? 
HETATM 3342 O O   . HOH D 4 .   ? -12.604 4.209   13.268 1.000 40.858  0 319 HOH HHH O   1 ? 
HETATM 3343 O O   . HOH D 4 .   ? 26.424  -10.490 31.266 1.000 42.506  0 320 HOH HHH O   1 ? 
HETATM 3344 O O   . HOH D 4 .   ? 11.916  -9.853  42.781 1.000 47.733  0 321 HOH HHH O   1 ? 
HETATM 3345 O O   . HOH D 4 .   ? -12.441 2.640   17.946 1.000 39.284  0 322 HOH HHH O   1 ? 
HETATM 3346 O O   . HOH D 4 .   ? -7.002  -3.925  25.926 1.000 44.039  0 323 HOH HHH O   1 ? 
HETATM 3347 O O   . HOH D 4 .   ? 37.151  -15.555 31.154 1.000 55.579  0 324 HOH HHH O   1 ? 
HETATM 3348 O O   . HOH D 4 .   ? -17.538 -16.551 -0.047 1.000 32.392  0 325 HOH HHH O   1 ? 
HETATM 3349 O O   . HOH D 4 .   ? 3.350   -14.913 6.414  1.000 28.073  0 326 HOH HHH O   1 ? 
HETATM 3350 O O   . HOH D 4 .   ? 4.004   -15.665 23.227 1.000 45.371  0 327 HOH HHH O   1 ? 
HETATM 3351 O O   . HOH D 4 .   ? -9.788  -10.050 19.102 1.000 31.665  0 328 HOH HHH O   1 ? 
HETATM 3352 O O   . HOH D 4 .   ? 3.346   -1.279  -0.814 1.000 36.751  0 329 HOH HHH O   1 ? 
HETATM 3353 O O   . HOH D 4 .   ? -3.525  -11.078 0.249  1.000 30.553  0 330 HOH HHH O   1 ? 
HETATM 3354 O O   . HOH D 4 .   ? 2.386   -15.915 2.669  1.000 41.951  0 331 HOH HHH O   1 ? 
HETATM 3355 O O   . HOH D 4 .   ? 4.867   -10.374 23.107 1.000 41.830  0 332 HOH HHH O   1 ? 
HETATM 3356 O O   . HOH D 4 .   ? 8.312   -0.861  24.794 1.000 40.470  0 333 HOH HHH O   1 ? 
HETATM 3357 O O   . HOH D 4 .   ? 5.245   6.289   6.283  1.000 50.666  0 334 HOH HHH O   1 ? 
HETATM 3358 O O   . HOH D 4 .   ? -6.622  -17.179 -0.732 1.000 35.855  0 335 HOH HHH O   1 ? 
HETATM 3359 O O   . HOH D 4 .   ? 7.218   2.411   9.991  1.000 39.796  0 336 HOH HHH O   1 ? 
HETATM 3360 O O   . HOH D 4 .   ? 26.201  -11.642 49.749 1.000 36.649  0 337 HOH HHH O   1 ? 
HETATM 3361 O O   . HOH D 4 .   ? -4.722  9.132   25.593 1.000 42.420  0 338 HOH HHH O   1 ? 
HETATM 3362 O O   . HOH D 4 .   ? -2.049  -6.687  25.566 1.000 38.527  0 339 HOH HHH O   1 ? 
HETATM 3363 O O   . HOH D 4 .   ? -11.781 0.008   24.660 1.000 48.541  0 340 HOH HHH O   1 ? 
HETATM 3364 O O   . HOH D 4 .   ? -3.891  8.715   9.578  1.000 53.600  0 341 HOH HHH O   1 ? 
HETATM 3365 O O   . HOH D 4 .   ? 1.556   0.699   -3.290 1.000 39.766  0 342 HOH HHH O   1 ? 
HETATM 3366 O O   . HOH D 4 .   ? 4.234   6.203   14.202 1.000 48.140  0 343 HOH HHH O   1 ? 
HETATM 3367 O O   . HOH D 4 .   ? 9.816   3.120   16.680 1.000 57.834  0 344 HOH HHH O   1 ? 
HETATM 3368 O O   . HOH D 4 .   ? 15.441  1.220   26.989 1.000 53.294  0 345 HOH HHH O   1 ? 
HETATM 3369 O O   . HOH D 4 .   ? 32.153  -19.986 30.132 1.000 53.008  0 346 HOH HHH O   1 ? 
HETATM 3370 O O   . HOH D 4 .   ? 17.959  6.317   39.415 1.000 44.472  0 347 HOH HHH O   1 ? 
HETATM 3371 O O   . HOH D 4 .   ? 32.371  -9.730  31.486 1.000 46.922  0 348 HOH HHH O   1 ? 
HETATM 3372 O O   . HOH D 4 .   ? 9.923   -0.882  16.798 1.000 56.864  0 349 HOH HHH O   1 ? 
HETATM 3373 O O   . HOH D 4 .   ? 36.048  -3.921  36.794 1.000 42.162  0 350 HOH HHH O   1 ? 
HETATM 3374 O O   . HOH D 4 .   ? -3.189  -15.485 25.306 1.000 52.334  0 351 HOH HHH O   1 ? 
HETATM 3375 O O   . HOH D 4 .   ? -8.378  -10.844 6.015  1.000 29.649  0 352 HOH HHH O   1 ? 
HETATM 3376 O O   . HOH D 4 .   ? 42.943  -8.840  41.643 1.000 56.619  0 353 HOH HHH O   1 ? 
HETATM 3377 O O   . HOH D 4 .   ? -0.207  -7.114  28.725 1.000 44.342  0 354 HOH HHH O   1 ? 
HETATM 3378 O O   . HOH D 4 .   ? 21.383  -0.171  29.636 1.000 36.342  0 355 HOH HHH O   1 ? 
HETATM 3379 O O   . HOH D 4 .   ? -8.283  1.717   -2.572 1.000 41.828  0 356 HOH HHH O   1 ? 
HETATM 3380 O O   . HOH D 4 .   ? -6.563  -13.008 -0.858 1.000 38.217  0 357 HOH HHH O   1 ? 
HETATM 3381 O O   . HOH D 4 .   ? -1.957  -16.662 0.202  1.000 49.280  0 358 HOH HHH O   1 ? 
HETATM 3382 O O   . HOH D 4 .   ? 0.331   -6.021  -5.551 1.000 38.629  0 359 HOH HHH O   1 ? 
HETATM 3383 O O   . HOH D 4 .   ? 25.161  -14.835 30.396 1.000 45.862  0 360 HOH HHH O   1 ? 
HETATM 3384 O O   . HOH D 4 .   ? -15.815 -2.438  15.348 1.000 38.158  0 361 HOH HHH O   1 ? 
HETATM 3385 O O   . HOH D 4 .   ? 9.851   -2.565  19.474 1.000 38.807  0 362 HOH HHH O   1 ? 
HETATM 3386 O O   . HOH D 4 .   ? 28.194  -3.358  31.933 1.000 49.375  0 363 HOH HHH O   1 ? 
HETATM 3387 O O   . HOH D 4 .   ? -7.794  6.062   6.754  1.000 37.475  0 364 HOH HHH O   1 ? 
HETATM 3388 O O   . HOH D 4 .   ? -6.647  -7.347  -3.800 1.000 34.063  0 365 HOH HHH O   1 ? 
HETATM 3389 O O   . HOH D 4 .   ? 24.512  -8.366  30.191 1.000 41.676  0 366 HOH HHH O   1 ? 
HETATM 3390 O O   . HOH D 4 .   ? -12.137 -8.077  22.407 1.000 45.257  0 367 HOH HHH O   1 ? 
HETATM 3391 O O   . HOH D 4 .   ? 5.216   -12.675 7.070  1.000 36.408  0 368 HOH HHH O   1 ? 
HETATM 3392 O O   . HOH D 4 .   ? -8.491  -12.530 18.412 1.000 34.800  0 369 HOH HHH O   1 ? 
HETATM 3393 O O   . HOH D 4 .   ? 6.501   6.077   13.768 1.000 51.239  0 370 HOH HHH O   1 ? 
HETATM 3394 O O   . HOH D 4 .   ? 8.428   -10.317 17.136 1.000 51.179  0 371 HOH HHH O   1 ? 
HETATM 3395 O O   . HOH D 4 .   ? 6.686   -0.691  -3.575 1.000 54.342  0 372 HOH HHH O   1 ? 
HETATM 3396 O O   . HOH D 4 .   ? -0.405  10.130  19.755 1.000 54.309  0 373 HOH HHH O   1 ? 
HETATM 3397 O O   . HOH D 4 .   ? -16.976 0.550   9.398  1.000 47.331  0 374 HOH HHH O   1 ? 
HETATM 3398 O O   . HOH D 4 .   ? 8.466   -7.347  6.180  1.000 49.344  0 375 HOH HHH O   1 ? 
HETATM 3399 O O   . HOH D 4 .   ? 11.191  -2.154  30.027 1.000 40.830  0 376 HOH HHH O   1 ? 
HETATM 3400 O O   . HOH D 4 .   ? 23.534  -0.953  29.074 1.000 55.940  0 377 HOH HHH O   1 ? 
HETATM 3401 O O   . HOH D 4 .   ? -2.401  9.461   11.561 1.000 55.984  0 378 HOH HHH O   1 ? 
HETATM 3402 O O   . HOH D 4 .   ? 10.288  -1.993  27.814 1.000 62.077  0 379 HOH HHH O   1 ? 
HETATM 3403 O O   . HOH D 4 .   ? -2.879  -9.357  24.077 1.000 48.193  0 380 HOH HHH O   1 ? 
HETATM 3404 O O   . HOH D 4 .   ? -4.111  12.083  21.132 1.000 74.550  0 381 HOH HHH O   1 ? 
HETATM 3405 O O   . HOH D 4 .   ? 9.838   -12.288 34.145 1.000 49.895  0 382 HOH HHH O   1 ? 
HETATM 3406 O O   . HOH D 4 .   ? 9.037   -11.523 2.267  1.000 63.452  0 383 HOH HHH O   1 ? 
HETATM 3407 O O   . HOH D 4 .   ? -7.998  0.271   -5.641 1.000 57.960  0 384 HOH HHH O   1 ? 
HETATM 3408 O O   . HOH D 4 .   ? 7.738   6.890   30.847 1.000 60.551  0 385 HOH HHH O   1 ? 
HETATM 3409 O O   . HOH E 4 .   ? 24.443  -20.179 59.081 1.000 71.202  0 301 HOH LLL O   1 ? 
HETATM 3410 O O   . HOH E 4 .   ? -16.164 -4.979  18.562 1.000 42.715  0 302 HOH LLL O   1 ? 
HETATM 3411 O O   . HOH E 4 .   ? -14.004 -23.070 2.215  1.000 42.233  0 303 HOH LLL O   1 ? 
HETATM 3412 O O   . HOH E 4 .   ? 13.100  -22.979 16.779 1.000 50.320  0 304 HOH LLL O   1 ? 
HETATM 3413 O O   . HOH E 4 .   ? 3.769   -17.462 20.790 1.000 35.675  0 305 HOH LLL O   1 ? 
HETATM 3414 O O   . HOH E 4 .   ? 17.227  -13.054 37.176 1.000 33.303  0 306 HOH LLL O   1 ? 
HETATM 3415 O O   . HOH E 4 .   ? -3.459  -23.421 23.860 1.000 40.590  0 307 HOH LLL O   1 ? 
HETATM 3416 O O   . HOH E 4 .   ? 13.965  -28.097 22.810 1.000 44.902  0 308 HOH LLL O   1 ? 
HETATM 3417 O O   . HOH E 4 .   ? 19.302  -20.753 61.064 1.000 53.388  0 309 HOH LLL O   1 ? 
HETATM 3418 O O   . HOH E 4 .   ? -18.393 -18.930 19.838 1.000 52.940  0 310 HOH LLL O   1 ? 
HETATM 3419 O O   . HOH E 4 .   ? 7.510   -38.498 10.600 1.000 38.678  0 311 HOH LLL O   1 ? 
HETATM 3420 O O   . HOH E 4 .   ? 7.942   -20.269 41.277 1.000 38.665  0 312 HOH LLL O   1 ? 
HETATM 3421 O O   . HOH E 4 .   ? -18.819 -10.533 13.384 1.000 39.193  0 313 HOH LLL O   1 ? 
HETATM 3422 O O   . HOH E 4 .   ? -7.504  -28.870 20.838 1.000 45.305  0 314 HOH LLL O   1 ? 
HETATM 3423 O O   . HOH E 4 .   ? 16.787  -4.446  59.257 1.000 59.993  0 315 HOH LLL O   1 ? 
HETATM 3424 O O   . HOH E 4 .   ? 13.402  -24.546 54.959 1.000 51.276  0 316 HOH LLL O   1 ? 
HETATM 3425 O O   . HOH E 4 .   ? 7.604   -9.566  44.576 1.000 58.113  0 317 HOH LLL O   1 ? 
HETATM 3426 O O   . HOH E 4 .   ? -15.176 -13.323 15.007 1.000 31.900  0 318 HOH LLL O   1 ? 
HETATM 3427 O O   . HOH E 4 .   ? 12.478  -7.428  50.920 1.000 52.063  0 319 HOH LLL O   1 ? 
HETATM 3428 O O   . HOH E 4 .   ? 4.458   -18.364 4.601  1.000 45.087  0 320 HOH LLL O   1 ? 
HETATM 3429 O O   . HOH E 4 .   ? -5.561  -33.668 15.740 1.000 50.166  0 321 HOH LLL O   1 ? 
HETATM 3430 O O   . HOH E 4 .   ? 21.144  -9.387  48.843 1.000 36.553  0 322 HOH LLL O   1 ? 
HETATM 3431 O O   . HOH E 4 .   ? 23.098  -30.363 32.855 1.000 51.167  0 323 HOH LLL O   1 ? 
HETATM 3432 O O   . HOH E 4 .   ? 6.824   -21.276 46.263 1.000 43.104  0 324 HOH LLL O   1 ? 
HETATM 3433 O O   . HOH E 4 .   ? 1.897   -33.356 7.343  1.000 34.889  0 325 HOH LLL O   1 ? 
HETATM 3434 O O   . HOH E 4 .   ? 12.852  -35.066 7.156  1.000 57.458  0 326 HOH LLL O   1 ? 
HETATM 3435 O O   . HOH E 4 .   ? -23.436 -16.932 15.552 1.000 49.824  0 327 HOH LLL O   1 ? 
HETATM 3436 O O   . HOH E 4 .   ? -15.770 -22.215 19.975 1.000 46.101  0 328 HOH LLL O   1 ? 
HETATM 3437 O O   . HOH E 4 .   ? 23.286  -13.142 55.160 1.000 66.194  0 329 HOH LLL O   1 ? 
HETATM 3438 O O   . HOH E 4 .   ? -2.586  -29.884 3.778  1.000 33.455  0 330 HOH LLL O   1 ? 
HETATM 3439 O O   . HOH E 4 .   ? 13.256  -8.416  48.181 1.000 56.659  0 331 HOH LLL O   1 ? 
HETATM 3440 O O   . HOH E 4 .   ? -13.374 -24.488 21.737 1.000 49.362  0 332 HOH LLL O   1 ? 
HETATM 3441 O O   . HOH E 4 .   ? 7.833   -17.218 12.704 1.000 35.686  0 333 HOH LLL O   1 ? 
HETATM 3442 O O   . HOH E 4 .   ? 6.143   -27.938 24.280 1.000 40.445  0 334 HOH LLL O   1 ? 
HETATM 3443 O O   . HOH E 4 .   ? 16.268  -15.748 34.672 1.000 41.590  0 335 HOH LLL O   1 ? 
HETATM 3444 O O   . HOH E 4 .   ? -4.060  -16.517 20.902 1.000 33.910  0 336 HOH LLL O   1 ? 
HETATM 3445 O O   . HOH E 4 .   ? 9.645   -27.843 43.113 1.000 39.217  0 337 HOH LLL O   1 ? 
HETATM 3446 O O   . HOH E 4 .   ? 9.561   -25.108 10.346 1.000 37.516  0 338 HOH LLL O   1 ? 
HETATM 3447 O O   . HOH E 4 .   ? 24.029  -18.912 27.882 1.000 55.473  0 339 HOH LLL O   1 ? 
HETATM 3448 O O   . HOH E 4 .   ? 8.440   -14.207 10.856 1.000 44.824  0 340 HOH LLL O   1 ? 
HETATM 3449 O O   . HOH E 4 .   ? 14.729  -18.541 25.323 1.000 50.850  0 341 HOH LLL O   1 ? 
HETATM 3450 O O   . HOH E 4 .   ? 24.432  -13.648 49.537 1.000 40.599  0 342 HOH LLL O   1 ? 
HETATM 3451 O O   . HOH E 4 .   ? 0.968   -22.791 24.929 1.000 46.107  0 343 HOH LLL O   1 ? 
HETATM 3452 O O   . HOH E 4 .   ? 22.399  1.150   55.335 1.000 57.568  0 344 HOH LLL O   1 ? 
HETATM 3453 O O   . HOH E 4 .   ? -4.006  -32.596 9.614  1.000 42.721  0 345 HOH LLL O   1 ? 
HETATM 3454 O O   . HOH E 4 .   ? -22.806 -18.640 11.472 1.000 63.510  0 346 HOH LLL O   1 ? 
HETATM 3455 O O   . HOH E 4 .   ? 20.572  -12.089 47.967 1.000 34.352  0 347 HOH LLL O   1 ? 
HETATM 3456 O O   . HOH E 4 .   ? 3.854   -18.497 -4.830 1.000 54.379  0 348 HOH LLL O   1 ? 
HETATM 3457 O O   . HOH E 4 .   ? 3.178   -34.219 22.867 1.000 55.446  0 349 HOH LLL O   1 ? 
HETATM 3458 O O   . HOH E 4 .   ? 23.173  -21.373 55.162 1.000 51.464  0 350 HOH LLL O   1 ? 
HETATM 3459 O O   . HOH E 4 .   ? 10.288  -11.378 44.759 1.000 41.445  0 351 HOH LLL O   1 ? 
HETATM 3460 O O   . HOH E 4 .   ? 15.055  -17.101 32.663 1.000 45.673  0 352 HOH LLL O   1 ? 
HETATM 3461 O O   . HOH E 4 .   ? 18.344  -28.808 50.963 1.000 44.684  0 353 HOH LLL O   1 ? 
HETATM 3462 O O   . HOH E 4 .   ? -0.551  -29.861 26.322 1.000 49.011  0 354 HOH LLL O   1 ? 
HETATM 3463 O O   . HOH E 4 .   ? -6.138  -22.748 23.043 1.000 29.239  0 355 HOH LLL O   1 ? 
HETATM 3464 O O   . HOH E 4 .   ? 3.287   -34.096 5.481  1.000 51.153  0 356 HOH LLL O   1 ? 
HETATM 3465 O O   . HOH E 4 .   ? 6.341   -13.233 9.036  1.000 46.116  0 357 HOH LLL O   1 ? 
HETATM 3466 O O   . HOH E 4 .   ? 7.793   -22.480 38.960 1.000 45.278  0 358 HOH LLL O   1 ? 
HETATM 3467 O O   . HOH E 4 .   ? -16.660 -24.417 4.238  1.000 43.803  0 359 HOH LLL O   1 ? 
HETATM 3468 O O   . HOH E 4 .   ? -2.764  -32.248 19.444 1.000 41.200  0 360 HOH LLL O   1 ? 
HETATM 3469 O O   . HOH E 4 .   ? 23.418  -23.180 46.811 1.000 36.542  0 361 HOH LLL O   1 ? 
HETATM 3470 O O   . HOH E 4 .   ? -14.210 -11.939 17.240 1.000 45.742  0 362 HOH LLL O   1 ? 
HETATM 3471 O O   . HOH E 4 .   ? 5.813   -40.382 14.717 1.000 42.950  0 363 HOH LLL O   1 ? 
HETATM 3472 O O   . HOH E 4 .   ? -19.032 -21.804 18.531 1.000 49.022  0 364 HOH LLL O   1 ? 
HETATM 3473 O O   . HOH E 4 .   ? 6.388   -15.834 39.205 1.000 48.841  0 365 HOH LLL O   1 ? 
HETATM 3474 O O   . HOH E 4 .   ? 10.167  -14.566 32.578 1.000 42.144  0 366 HOH LLL O   1 ? 
HETATM 3475 O O   . HOH E 4 .   ? -14.369 -8.461  19.706 1.000 42.292  0 367 HOH LLL O   1 ? 
HETATM 3476 O O   . HOH E 4 .   ? -9.294  -14.770 19.563 1.000 39.209  0 368 HOH LLL O   1 ? 
HETATM 3477 O O   . HOH E 4 .   ? 2.465   -25.391 -1.962 1.000 48.124  0 369 HOH LLL O   1 ? 
HETATM 3478 O O   . HOH E 4 .   ? 7.791   -22.947 7.583  1.000 56.942  0 370 HOH LLL O   1 ? 
HETATM 3479 O O   . HOH E 4 .   ? 4.865   -37.590 20.325 1.000 65.196  0 371 HOH LLL O   1 ? 
HETATM 3480 O O   . HOH E 4 .   ? 1.360   -19.731 -2.438 1.000 49.628  0 372 HOH LLL O   1 ? 
HETATM 3481 O O   . HOH E 4 .   ? 7.898   -15.424 20.277 1.000 62.403  0 373 HOH LLL O   1 ? 
HETATM 3482 O O   . HOH E 4 .   ? 1.163   -35.477 18.548 1.000 44.082  0 374 HOH LLL O   1 ? 
HETATM 3483 O O   . HOH E 4 .   ? -9.331  -33.114 11.347 1.000 54.106  0 375 HOH LLL O   1 ? 
HETATM 3484 O O   . HOH E 4 .   ? -19.779 -20.462 5.874  1.000 58.791  0 376 HOH LLL O   1 ? 
HETATM 3485 O O   . HOH E 4 .   ? -9.389  -32.126 13.376 1.000 47.393  0 377 HOH LLL O   1 ? 
HETATM 3486 O O   . HOH E 4 .   ? 0.576   -33.425 2.329  1.000 56.483  0 378 HOH LLL O   1 ? 
HETATM 3487 O O   . HOH E 4 .   ? 18.795  -36.545 22.016 1.000 61.737  0 379 HOH LLL O   1 ? 
HETATM 3488 O O   . HOH E 4 .   ? -10.825 -11.194 7.135  1.000 32.957  0 380 HOH LLL O   1 ? 
HETATM 3489 O O   . HOH E 4 .   ? 9.317   -24.655 7.890  1.000 60.287  0 381 HOH LLL O   1 ? 
HETATM 3490 O O   . HOH E 4 .   ? -0.009  -18.315 -0.302 1.000 63.115  0 382 HOH LLL O   1 ? 
HETATM 3491 O O   . HOH E 4 .   ? 13.158  -13.711 29.370 1.000 65.323  0 383 HOH LLL O   1 ? 
HETATM 3492 O O   . HOH F 4 .   ? -12.308 -13.086 8.347  1.000 31.688  0 101 HOH CCC O   1 ? 
HETATM 3493 O O   . HOH F 4 .   ? -12.605 -9.184  6.658  1.000 33.930  0 102 HOH CCC O   1 ? 
HETATM 3494 O O   . HOH F 4 .   ? -5.593  -6.974  -5.999 1.000 52.158  0 103 HOH CCC O   1 ? 
HETATM 3495 O O   . HOH F 4 .   ? -13.742 -5.546  -0.655 1.000 27.950  0 104 HOH CCC O   1 ? 
HETATM 3496 O O   . HOH F 4 .   ? -7.980  -10.988 -1.811 1.000 56.083  0 105 HOH CCC O   1 ? 
HETATM 3497 O O   . HOH F 4 .   ? -19.917 -14.100 7.537  1.000 57.359  0 106 HOH CCC O   1 ? 
# 
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   GLN 1   1   1   GLN GLN HHH . n 
A 1 2   VAL 2   2   2   VAL VAL HHH . n 
A 1 3   GLN 3   3   3   GLN GLN HHH . n 
A 1 4   LEU 4   4   4   LEU LEU HHH . n 
A 1 5   VAL 5   5   5   VAL VAL HHH . n 
A 1 6   GLU 6   6   6   GLU GLU HHH . n 
A 1 7   SER 7   7   7   SER SER HHH . n 
A 1 8   GLY 8   8   8   GLY GLY HHH . n 
A 1 9   GLY 9   9   9   GLY GLY HHH . n 
A 1 10  GLY 10  10  10  GLY GLY HHH . n 
A 1 11  VAL 11  11  11  VAL VAL HHH . n 
A 1 12  VAL 12  12  12  VAL VAL HHH . n 
A 1 13  PRO 13  13  13  PRO PRO HHH . n 
A 1 14  PRO 14  14  14  PRO PRO HHH . n 
A 1 15  GLY 15  15  15  GLY GLY HHH . n 
A 1 16  ARG 16  16  16  ARG ARG HHH . n 
A 1 17  SER 17  17  17  SER SER HHH . n 
A 1 18  LEU 18  18  18  LEU LEU HHH . n 
A 1 19  ARG 19  19  19  ARG ARG HHH . n 
A 1 20  LEU 20  20  20  LEU LEU HHH . n 
A 1 21  SER 21  21  21  SER SER HHH . n 
A 1 22  CYS 22  22  22  CYS CYS HHH . n 
A 1 23  ALA 23  23  23  ALA ALA HHH . n 
A 1 24  THR 24  24  24  THR THR HHH . n 
A 1 25  SER 25  25  25  SER SER HHH . n 
A 1 26  GLY 26  26  26  GLY GLY HHH . n 
A 1 27  PHE 27  27  27  PHE PHE HHH . n 
A 1 28  THR 28  28  28  THR THR HHH . n 
A 1 29  PHE 29  29  29  PHE PHE HHH . n 
A 1 30  SER 30  30  30  SER SER HHH . n 
A 1 31  SER 31  31  31  SER SER HHH . n 
A 1 32  TYR 32  32  32  TYR TYR HHH . n 
A 1 33  GLY 33  33  33  GLY GLY HHH . n 
A 1 34  MET 34  34  34  MET MET HHH . n 
A 1 35  HIS 35  35  35  HIS HIS HHH . n 
A 1 36  TRP 36  36  36  TRP TRP HHH . n 
A 1 37  VAL 37  37  37  VAL VAL HHH . n 
A 1 38  ARG 38  38  38  ARG ARG HHH . n 
A 1 39  GLN 39  39  39  GLN GLN HHH . n 
A 1 40  ALA 40  40  40  ALA ALA HHH . n 
A 1 41  PRO 41  41  41  PRO PRO HHH . n 
A 1 42  GLY 42  42  42  GLY GLY HHH . n 
A 1 43  LYS 43  43  43  LYS LYS HHH . n 
A 1 44  GLY 44  44  44  GLY GLY HHH . n 
A 1 45  LEU 45  45  45  LEU LEU HHH . n 
A 1 46  GLU 46  46  46  GLU GLU HHH . n 
A 1 47  TRP 47  47  47  TRP TRP HHH . n 
A 1 48  VAL 48  48  48  VAL VAL HHH . n 
A 1 49  ALA 49  49  49  ALA ALA HHH . n 
A 1 50  ILE 50  50  50  ILE ILE HHH . n 
A 1 51  ILE 51  51  51  ILE ILE HHH . n 
A 1 52  TRP 52  52  52  TRP TRP HHH . n 
A 1 53  TYR 53  53  53  TYR TYR HHH . n 
A 1 54  ASP 54  54  54  ASP ASP HHH . n 
A 1 55  GLY 55  55  55  GLY GLY HHH . n 
A 1 56  SER 56  56  56  SER SER HHH . n 
A 1 57  ASN 57  57  57  ASN ASN HHH . n 
A 1 58  LYS 58  58  58  LYS LYS HHH . n 
A 1 59  PHE 59  59  59  PHE PHE HHH . n 
A 1 60  TYR 60  60  60  TYR TYR HHH . n 
A 1 61  ALA 61  61  61  ALA ALA HHH . n 
A 1 62  ALA 62  62  62  ALA ALA HHH . n 
A 1 63  SER 63  63  63  SER SER HHH . n 
A 1 64  VAL 64  64  64  VAL VAL HHH . n 
A 1 65  LYS 65  65  65  LYS LYS HHH . n 
A 1 66  GLY 66  66  66  GLY GLY HHH . n 
A 1 67  ARG 67  67  67  ARG ARG HHH . n 
A 1 68  PHE 68  68  68  PHE PHE HHH . n 
A 1 69  THR 69  69  69  THR THR HHH . n 
A 1 70  ILE 70  70  70  ILE ILE HHH . n 
A 1 71  SER 71  71  71  SER SER HHH . n 
A 1 72  ARG 72  72  72  ARG ARG HHH . n 
A 1 73  ASP 73  73  73  ASP ASP HHH . n 
A 1 74  ASN 74  74  74  ASN ASN HHH . n 
A 1 75  SER 75  75  75  SER SER HHH . n 
A 1 76  LYS 76  76  76  LYS LYS HHH . n 
A 1 77  ASN 77  77  77  ASN ASN HHH . n 
A 1 78  THR 78  78  78  THR THR HHH . n 
A 1 79  LEU 79  79  79  LEU LEU HHH . n 
A 1 80  TYR 80  80  80  TYR TYR HHH . n 
A 1 81  LEU 81  81  81  LEU LEU HHH . n 
A 1 82  GLN 82  82  82  GLN GLN HHH . n 
A 1 83  MET 83  83  83  MET MET HHH . n 
A 1 84  ASN 84  83  83  ASN ASN HHH A n 
A 1 85  SER 85  83  83  SER SER HHH B n 
A 1 86  LEU 86  83  83  LEU LEU HHH C n 
A 1 87  ARG 87  84  84  ARG ARG HHH . n 
A 1 88  VAL 88  85  85  VAL VAL HHH . n 
A 1 89  GLU 89  86  86  GLU GLU HHH . n 
A 1 90  ASP 90  87  87  ASP ASP HHH . n 
A 1 91  THR 91  88  88  THR THR HHH . n 
A 1 92  ALA 92  89  89  ALA ALA HHH . n 
A 1 93  VAL 93  90  90  VAL VAL HHH . n 
A 1 94  TYR 94  91  91  TYR TYR HHH . n 
A 1 95  TYR 95  92  92  TYR TYR HHH . n 
A 1 96  CYS 96  93  93  CYS CYS HHH . n 
A 1 97  ALA 97  94  94  ALA ALA HHH . n 
A 1 98  ARG 98  95  95  ARG ARG HHH . n 
A 1 99  ALA 99  96  96  ALA ALA HHH . n 
A 1 100 ALA 100 97  97  ALA ALA HHH . n 
A 1 101 TYR 101 98  98  TYR TYR HHH . n 
A 1 102 TYR 102 99  99  TYR TYR HHH . n 
A 1 103 ASP 103 100 100 ASP ASP HHH . n 
A 1 104 THR 104 101 101 THR THR HHH . n 
A 1 105 SER 105 101 101 SER SER HHH A n 
A 1 106 GLY 106 101 101 GLY GLY HHH B n 
A 1 107 TYR 107 101 101 TYR TYR HHH C n 
A 1 108 GLY 108 101 101 GLY GLY HHH D n 
A 1 109 ASP 109 102 102 ASP ASP HHH . n 
A 1 110 TYR 110 103 103 TYR TYR HHH . n 
A 1 111 TRP 111 104 104 TRP TRP HHH . n 
A 1 112 GLY 112 105 105 GLY GLY HHH . n 
A 1 113 GLN 113 106 106 GLN GLN HHH . n 
A 1 114 GLY 114 107 107 GLY GLY HHH . n 
A 1 115 THR 115 108 108 THR THR HHH . n 
A 1 116 LEU 116 109 109 LEU LEU HHH . n 
A 1 117 VAL 117 110 110 VAL VAL HHH . n 
A 1 118 THR 118 111 111 THR THR HHH . n 
A 1 119 VAL 119 112 112 VAL VAL HHH . n 
A 1 120 SER 120 113 113 SER SER HHH . n 
A 1 121 SER 121 114 114 SER SER HHH . n 
A 1 122 ALA 122 115 115 ALA ALA HHH . n 
A 1 123 SER 123 116 116 SER SER HHH . n 
A 1 124 THR 124 117 117 THR THR HHH . n 
A 1 125 LYS 125 118 118 LYS LYS HHH . n 
A 1 126 GLY 126 119 119 GLY GLY HHH . n 
A 1 127 PRO 127 120 120 PRO PRO HHH . n 
A 1 128 SER 128 121 121 SER SER HHH . n 
A 1 129 VAL 129 122 122 VAL VAL HHH . n 
A 1 130 PHE 130 123 123 PHE PHE HHH . n 
A 1 131 PRO 131 124 124 PRO PRO HHH . n 
A 1 132 LEU 132 125 125 LEU LEU HHH . n 
A 1 133 ALA 133 126 126 ALA ALA HHH . n 
A 1 134 PRO 134 127 127 PRO PRO HHH . n 
A 1 135 SER 135 128 128 SER SER HHH . n 
A 1 136 SER 136 129 129 SER SER HHH . n 
A 1 137 LYS 137 130 130 LYS LYS HHH . n 
A 1 138 SER 138 131 131 SER SER HHH . n 
A 1 139 THR 139 132 132 THR THR HHH . n 
A 1 140 SER 140 133 133 SER SER HHH . n 
A 1 141 GLY 141 134 134 GLY GLY HHH . n 
A 1 142 GLY 142 135 135 GLY GLY HHH . n 
A 1 143 THR 143 136 136 THR THR HHH . n 
A 1 144 ALA 144 137 137 ALA ALA HHH . n 
A 1 145 ALA 145 138 138 ALA ALA HHH . n 
A 1 146 LEU 146 139 139 LEU LEU HHH . n 
A 1 147 GLY 147 140 140 GLY GLY HHH . n 
A 1 148 CYS 148 141 141 CYS CYS HHH . n 
A 1 149 LEU 149 142 142 LEU LEU HHH . n 
A 1 150 VAL 150 143 143 VAL VAL HHH . n 
A 1 151 LYS 151 144 144 LYS LYS HHH . n 
A 1 152 ASP 152 145 145 ASP ASP HHH . n 
A 1 153 TYR 153 146 146 TYR TYR HHH . n 
A 1 154 PHE 154 147 147 PHE PHE HHH . n 
A 1 155 PRO 155 148 148 PRO PRO HHH . n 
A 1 156 GLU 156 149 149 GLU GLU HHH . n 
A 1 157 PRO 157 150 150 PRO PRO HHH . n 
A 1 158 VAL 158 151 151 VAL VAL HHH . n 
A 1 159 THR 159 152 152 THR THR HHH . n 
A 1 160 VAL 160 153 153 VAL VAL HHH . n 
A 1 161 SER 161 154 154 SER SER HHH . n 
A 1 162 TRP 162 155 155 TRP TRP HHH . n 
A 1 163 ASN 163 156 156 ASN ASN HHH . n 
A 1 164 SER 164 157 157 SER SER HHH . n 
A 1 165 GLY 165 158 158 GLY GLY HHH . n 
A 1 166 ALA 166 159 159 ALA ALA HHH . n 
A 1 167 LEU 167 160 160 LEU LEU HHH . n 
A 1 168 THR 168 161 161 THR THR HHH . n 
A 1 169 SER 169 162 162 SER SER HHH . n 
A 1 170 GLY 170 163 163 GLY GLY HHH . n 
A 1 171 VAL 171 164 164 VAL VAL HHH . n 
A 1 172 HIS 172 165 165 HIS HIS HHH . n 
A 1 173 THR 173 166 166 THR THR HHH . n 
A 1 174 PHE 174 167 167 PHE PHE HHH . n 
A 1 175 PRO 175 168 168 PRO PRO HHH . n 
A 1 176 ALA 176 169 169 ALA ALA HHH . n 
A 1 177 VAL 177 170 170 VAL VAL HHH . n 
A 1 178 LEU 178 171 171 LEU LEU HHH . n 
A 1 179 GLN 179 172 172 GLN GLN HHH . n 
A 1 180 SER 180 173 173 SER SER HHH . n 
A 1 181 SER 181 174 174 SER SER HHH . n 
A 1 182 GLY 182 175 175 GLY GLY HHH . n 
A 1 183 LEU 183 176 176 LEU LEU HHH . n 
A 1 184 TYR 184 177 177 TYR TYR HHH . n 
A 1 185 SER 185 178 178 SER SER HHH . n 
A 1 186 LEU 186 179 179 LEU LEU HHH . n 
A 1 187 SER 187 180 180 SER SER HHH . n 
A 1 188 SER 188 181 181 SER SER HHH . n 
A 1 189 VAL 189 182 182 VAL VAL HHH . n 
A 1 190 VAL 190 183 183 VAL VAL HHH . n 
A 1 191 THR 191 184 184 THR THR HHH . n 
A 1 192 VAL 192 185 185 VAL VAL HHH . n 
A 1 193 PRO 193 186 186 PRO PRO HHH . n 
A 1 194 SER 194 187 187 SER SER HHH . n 
A 1 195 SER 195 188 188 SER SER HHH . n 
A 1 196 SER 196 189 189 SER SER HHH . n 
A 1 197 LEU 197 190 190 LEU LEU HHH . n 
A 1 198 GLY 198 191 191 GLY GLY HHH . n 
A 1 199 THR 199 192 192 THR THR HHH . n 
A 1 200 GLN 200 193 193 GLN GLN HHH . n 
A 1 201 THR 201 194 194 THR THR HHH . n 
A 1 202 TYR 202 195 195 TYR TYR HHH . n 
A 1 203 ILE 203 196 196 ILE ILE HHH . n 
A 1 204 CYS 204 197 197 CYS CYS HHH . n 
A 1 205 ASN 205 198 198 ASN ASN HHH . n 
A 1 206 VAL 206 199 199 VAL VAL HHH . n 
A 1 207 ASN 207 200 200 ASN ASN HHH . n 
A 1 208 HIS 208 201 201 HIS HIS HHH . n 
A 1 209 LYS 209 202 202 LYS LYS HHH . n 
A 1 210 PRO 210 203 203 PRO PRO HHH . n 
A 1 211 SER 211 204 204 SER SER HHH . n 
A 1 212 ASN 212 205 205 ASN ASN HHH . n 
A 1 213 THR 213 206 206 THR THR HHH . n 
A 1 214 LYS 214 207 207 LYS LYS HHH . n 
A 1 215 VAL 215 208 208 VAL VAL HHH . n 
A 1 216 ASP 216 209 209 ASP ASP HHH . n 
A 1 217 LYS 217 210 210 LYS LYS HHH . n 
A 1 218 LYS 218 211 211 LYS LYS HHH . n 
A 1 219 VAL 219 212 212 VAL VAL HHH . n 
A 1 220 GLU 220 213 213 GLU GLU HHH . n 
A 1 221 PRO 221 214 214 PRO PRO HHH . n 
A 1 222 LYS 222 215 215 LYS LYS HHH . n 
A 1 223 SER 223 216 216 SER SER HHH . n 
A 1 224 CYS 224 217 ?   ?   ?   HHH . n 
B 2 1   GLN 1   1   ?   ?   ?   LLL . n 
B 2 2   SER 2   2   2   SER SER LLL . n 
B 2 3   VAL 3   3   3   VAL VAL LLL . n 
B 2 4   LEU 4   4   4   LEU LEU LLL . n 
B 2 5   THR 5   5   5   THR THR LLL . n 
B 2 6   GLN 6   6   6   GLN GLN LLL . n 
B 2 7   PRO 7   7   7   PRO PRO LLL . n 
B 2 8   PRO 8   8   8   PRO PRO LLL . n 
B 2 9   SER 9   9   9   SER SER LLL . n 
B 2 10  VAL 10  10  10  VAL VAL LLL . n 
B 2 11  SER 11  11  11  SER SER LLL . n 
B 2 12  GLY 12  12  12  GLY GLY LLL . n 
B 2 13  ALA 13  13  13  ALA ALA LLL . n 
B 2 14  PRO 14  14  14  PRO PRO LLL . n 
B 2 15  GLY 15  15  15  GLY GLY LLL . n 
B 2 16  GLN 16  16  16  GLN GLN LLL . n 
B 2 17  THR 17  17  17  THR THR LLL . n 
B 2 18  VAL 18  18  18  VAL VAL LLL . n 
B 2 19  THR 19  19  19  THR THR LLL . n 
B 2 20  ILE 20  20  20  ILE ILE LLL . n 
B 2 21  SER 21  21  21  SER SER LLL . n 
B 2 22  CYS 22  22  22  CYS CYS LLL . n 
B 2 23  THR 23  23  23  THR THR LLL . n 
B 2 24  GLY 24  24  24  GLY GLY LLL . n 
B 2 25  GLY 25  25  25  GLY GLY LLL . n 
B 2 26  SER 26  26  26  SER SER LLL . n 
B 2 27  SER 27  26  26  SER SER LLL A n 
B 2 28  ASN 28  26  26  ASN ASN LLL B n 
B 2 29  ILE 29  26  26  ILE ILE LLL C n 
B 2 30  GLY 30  27  27  GLY GLY LLL . n 
B 2 31  ALA 31  28  28  ALA ALA LLL . n 
B 2 32  GLY 32  29  29  GLY GLY LLL . n 
B 2 33  TYR 33  30  30  TYR TYR LLL . n 
B 2 34  ASP 34  31  31  ASP ASP LLL . n 
B 2 35  VAL 35  32  32  VAL VAL LLL . n 
B 2 36  HIS 36  33  33  HIS HIS LLL . n 
B 2 37  TRP 37  34  34  TRP TRP LLL . n 
B 2 38  TYR 38  35  35  TYR TYR LLL . n 
B 2 39  GLN 39  36  36  GLN GLN LLL . n 
B 2 40  GLN 40  37  37  GLN GLN LLL . n 
B 2 41  LEU 41  38  38  LEU LEU LLL . n 
B 2 42  PRO 42  39  39  PRO PRO LLL . n 
B 2 43  GLY 43  40  40  GLY GLY LLL . n 
B 2 44  THR 44  41  41  THR THR LLL . n 
B 2 45  ALA 45  42  42  ALA ALA LLL . n 
B 2 46  PRO 46  43  43  PRO PRO LLL . n 
B 2 47  LYS 47  44  44  LYS LYS LLL . n 
B 2 48  LEU 48  45  45  LEU LEU LLL . n 
B 2 49  LEU 49  46  46  LEU LEU LLL . n 
B 2 50  ILE 50  47  47  ILE ILE LLL . n 
B 2 51  TYR 51  48  48  TYR TYR LLL . n 
B 2 52  GLY 52  49  49  GLY GLY LLL . n 
B 2 53  ASN 53  50  50  ASN ASN LLL . n 
B 2 54  ILE 54  51  51  ILE ILE LLL . n 
B 2 55  ASN 55  52  52  ASN ASN LLL . n 
B 2 56  ARG 56  53  53  ARG ARG LLL . n 
B 2 57  PRO 57  54  54  PRO PRO LLL . n 
B 2 58  SER 58  55  55  SER SER LLL . n 
B 2 59  GLY 59  56  56  GLY GLY LLL . n 
B 2 60  VAL 60  57  57  VAL VAL LLL . n 
B 2 61  PRO 61  58  58  PRO PRO LLL . n 
B 2 62  ASP 62  59  59  ASP ASP LLL . n 
B 2 63  ARG 63  60  60  ARG ARG LLL . n 
B 2 64  PHE 64  61  61  PHE PHE LLL . n 
B 2 65  SER 65  62  62  SER SER LLL . n 
B 2 66  GLY 66  63  63  GLY GLY LLL . n 
B 2 67  SER 67  64  64  SER SER LLL . n 
B 2 68  LYS 68  65  65  LYS LYS LLL . n 
B 2 69  SER 69  66  66  SER SER LLL . n 
B 2 70  GLY 70  67  67  GLY GLY LLL . n 
B 2 71  THR 71  68  68  THR THR LLL . n 
B 2 72  SER 72  69  69  SER SER LLL . n 
B 2 73  ALA 73  70  70  ALA ALA LLL . n 
B 2 74  SER 74  71  71  SER SER LLL . n 
B 2 75  LEU 75  72  72  LEU LEU LLL . n 
B 2 76  ALA 76  73  73  ALA ALA LLL . n 
B 2 77  ILE 77  74  74  ILE ILE LLL . n 
B 2 78  THR 78  75  75  THR THR LLL . n 
B 2 79  GLY 79  76  76  GLY GLY LLL . n 
B 2 80  LEU 80  77  77  LEU LEU LLL . n 
B 2 81  GLN 81  78  78  GLN GLN LLL . n 
B 2 82  ALA 82  79  79  ALA ALA LLL . n 
B 2 83  GLU 83  80  80  GLU GLU LLL . n 
B 2 84  ASP 84  81  81  ASP ASP LLL . n 
B 2 85  GLU 85  82  82  GLU GLU LLL . n 
B 2 86  ALA 86  83  83  ALA ALA LLL . n 
B 2 87  ASP 87  84  84  ASP ASP LLL . n 
B 2 88  TYR 88  85  85  TYR TYR LLL . n 
B 2 89  TYR 89  86  86  TYR TYR LLL . n 
B 2 90  CYS 90  87  87  CYS CYS LLL . n 
B 2 91  GLN 91  88  88  GLN GLN LLL . n 
B 2 92  SER 92  89  89  SER SER LLL . n 
B 2 93  TYR 93  90  90  TYR TYR LLL . n 
B 2 94  ASP 94  91  91  ASP ASP LLL . n 
B 2 95  SER 95  92  92  SER SER LLL . n 
B 2 96  SER 96  93  93  SER SER LLL . n 
B 2 97  LEU 97  94  94  LEU LEU LLL . n 
B 2 98  SER 98  94  94  SER SER LLL A n 
B 2 99  GLY 99  94  94  GLY GLY LLL B n 
B 2 100 SER 100 94  94  SER SER LLL C n 
B 2 101 TRP 101 95  95  TRP TRP LLL . n 
B 2 102 VAL 102 96  96  VAL VAL LLL . n 
B 2 103 PHE 103 97  97  PHE PHE LLL . n 
B 2 104 GLY 104 98  98  GLY GLY LLL . n 
B 2 105 GLY 105 99  99  GLY GLY LLL . n 
B 2 106 GLY 106 100 100 GLY GLY LLL . n 
B 2 107 THR 107 101 101 THR THR LLL . n 
B 2 108 LYS 108 102 102 LYS LYS LLL . n 
B 2 109 LEU 109 103 103 LEU LEU LLL . n 
B 2 110 THR 110 104 104 THR THR LLL . n 
B 2 111 VAL 111 105 105 VAL VAL LLL . n 
B 2 112 LEU 112 105 105 LEU LEU LLL A n 
B 2 113 GLY 113 106 106 GLY GLY LLL . n 
B 2 114 GLN 114 107 107 GLN GLN LLL . n 
B 2 115 PRO 115 108 108 PRO PRO LLL . n 
B 2 116 LYS 116 109 109 LYS LYS LLL . n 
B 2 117 ALA 117 110 110 ALA ALA LLL . n 
B 2 118 ALA 118 111 111 ALA ALA LLL . n 
B 2 119 PRO 119 112 112 PRO PRO LLL . n 
B 2 120 SER 120 113 113 SER SER LLL . n 
B 2 121 VAL 121 114 114 VAL VAL LLL . n 
B 2 122 THR 122 115 115 THR THR LLL . n 
B 2 123 LEU 123 116 116 LEU LEU LLL . n 
B 2 124 PHE 124 117 117 PHE PHE LLL . n 
B 2 125 PRO 125 118 118 PRO PRO LLL . n 
B 2 126 PRO 126 119 119 PRO PRO LLL . n 
B 2 127 SER 127 120 120 SER SER LLL . n 
B 2 128 SER 128 121 121 SER SER LLL . n 
B 2 129 GLU 129 122 122 GLU GLU LLL . n 
B 2 130 GLU 130 123 123 GLU GLU LLL . n 
B 2 131 LEU 131 124 124 LEU LEU LLL . n 
B 2 132 GLN 132 125 125 GLN GLN LLL . n 
B 2 133 ALA 133 126 126 ALA ALA LLL . n 
B 2 134 ASN 134 127 127 ASN ASN LLL . n 
B 2 135 LYS 135 128 128 LYS LYS LLL . n 
B 2 136 ALA 136 129 129 ALA ALA LLL . n 
B 2 137 THR 137 130 130 THR THR LLL . n 
B 2 138 LEU 138 131 131 LEU LEU LLL . n 
B 2 139 VAL 139 132 132 VAL VAL LLL . n 
B 2 140 CYS 140 133 133 CYS CYS LLL . n 
B 2 141 LEU 141 134 134 LEU LEU LLL . n 
B 2 142 VAL 142 135 135 VAL VAL LLL . n 
B 2 143 SER 143 136 136 SER SER LLL . n 
B 2 144 ASP 144 137 137 ASP ASP LLL . n 
B 2 145 PHE 145 138 138 PHE PHE LLL . n 
B 2 146 TYR 146 139 139 TYR TYR LLL . n 
B 2 147 PRO 147 140 140 PRO PRO LLL . n 
B 2 148 GLY 148 141 141 GLY GLY LLL . n 
B 2 149 ALA 149 142 142 ALA ALA LLL . n 
B 2 150 VAL 150 143 143 VAL VAL LLL . n 
B 2 151 THR 151 144 144 THR THR LLL . n 
B 2 152 VAL 152 145 145 VAL VAL LLL . n 
B 2 153 ALA 153 146 146 ALA ALA LLL . n 
B 2 154 TRP 154 147 147 TRP TRP LLL . n 
B 2 155 LYS 155 148 148 LYS LYS LLL . n 
B 2 156 ALA 156 149 149 ALA ALA LLL . n 
B 2 157 ASP 157 150 150 ASP ASP LLL . n 
B 2 158 GLY 158 151 151 GLY GLY LLL . n 
B 2 159 SER 159 152 152 SER SER LLL . n 
B 2 160 PRO 160 153 153 PRO PRO LLL . n 
B 2 161 VAL 161 154 154 VAL VAL LLL . n 
B 2 162 LYS 162 155 155 LYS LYS LLL . n 
B 2 163 VAL 163 156 156 VAL VAL LLL . n 
B 2 164 GLY 164 157 157 GLY GLY LLL . n 
B 2 165 VAL 165 158 158 VAL VAL LLL . n 
B 2 166 GLU 166 159 159 GLU GLU LLL . n 
B 2 167 THR 167 160 160 THR THR LLL . n 
B 2 168 THR 168 161 161 THR THR LLL . n 
B 2 169 LYS 169 162 162 LYS LYS LLL . n 
B 2 170 PRO 170 163 163 PRO PRO LLL . n 
B 2 171 SER 171 164 164 SER SER LLL . n 
B 2 172 LYS 172 165 165 LYS LYS LLL . n 
B 2 173 GLN 173 166 166 GLN GLN LLL . n 
B 2 174 SER 174 167 167 SER SER LLL . n 
B 2 175 ASN 175 168 168 ASN ASN LLL . n 
B 2 176 ASN 176 169 169 ASN ASN LLL . n 
B 2 177 LYS 177 170 170 LYS LYS LLL . n 
B 2 178 TYR 178 171 171 TYR TYR LLL . n 
B 2 179 ALA 179 172 172 ALA ALA LLL . n 
B 2 180 ALA 180 173 173 ALA ALA LLL . n 
B 2 181 SER 181 174 174 SER SER LLL . n 
B 2 182 SER 182 175 175 SER SER LLL . n 
B 2 183 TYR 183 176 176 TYR TYR LLL . n 
B 2 184 LEU 184 177 177 LEU LEU LLL . n 
B 2 185 SER 185 178 178 SER SER LLL . n 
B 2 186 LEU 186 179 179 LEU LEU LLL . n 
B 2 187 THR 187 180 180 THR THR LLL . n 
B 2 188 PRO 188 181 181 PRO PRO LLL . n 
B 2 189 GLU 189 182 182 GLU GLU LLL . n 
B 2 190 GLN 190 183 183 GLN GLN LLL . n 
B 2 191 TRP 191 184 184 TRP TRP LLL . n 
B 2 192 LYS 192 185 185 LYS LYS LLL . n 
B 2 193 SER 193 186 186 SER SER LLL . n 
B 2 194 HIS 194 187 187 HIS HIS LLL . n 
B 2 195 ARG 195 188 188 ARG ARG LLL . n 
B 2 196 SER 196 189 189 SER SER LLL . n 
B 2 197 TYR 197 190 190 TYR TYR LLL . n 
B 2 198 SER 198 191 191 SER SER LLL . n 
B 2 199 CYS 199 192 192 CYS CYS LLL . n 
B 2 200 ARG 200 193 193 ARG ARG LLL . n 
B 2 201 VAL 201 194 194 VAL VAL LLL . n 
B 2 202 THR 202 195 195 THR THR LLL . n 
B 2 203 HIS 203 196 196 HIS HIS LLL . n 
B 2 204 GLU 204 197 197 GLU GLU LLL . n 
B 2 205 GLY 205 198 198 GLY GLY LLL . n 
B 2 206 SER 206 199 199 SER SER LLL . n 
B 2 207 THR 207 200 200 THR THR LLL . n 
B 2 208 VAL 208 201 201 VAL VAL LLL . n 
B 2 209 GLU 209 202 202 GLU GLU LLL . n 
B 2 210 LYS 210 203 203 LYS LYS LLL . n 
B 2 211 THR 211 204 204 THR THR LLL . n 
B 2 212 VAL 212 205 205 VAL VAL LLL . n 
B 2 213 ALA 213 206 206 ALA ALA LLL . n 
B 2 214 PRO 214 207 207 PRO PRO LLL . n 
B 2 215 ALA 215 208 208 ALA ALA LLL . n 
B 2 216 GLU 216 209 ?   ?   ?   LLL . n 
B 2 217 CYS 217 210 ?   ?   ?   LLL . n 
B 2 218 SER 218 211 ?   ?   ?   LLL . n 
C 3 1   ASN 1   44  ?   ?   ?   CCC . n 
C 3 2   ALA 2   45  45  ALA ALA CCC . n 
C 3 3   ASN 3   46  46  ASN ASN CCC . n 
C 3 4   PRO 4   47  47  PRO PRO CCC . n 
C 3 5   ASN 5   48  48  ASN ASN CCC . n 
C 3 6   ALA 6   49  49  ALA ALA CCC . n 
C 3 7   ASN 7   50  50  ASN ASN CCC . n 
C 3 8   PRO 8   51  51  PRO PRO CCC . n 
C 3 9   ASN 9   52  52  ASN ASN CCC . n 
C 3 10  ALA 10  53  53  ALA ALA CCC . n 
C 3 11  ASN 11  54  54  ASN ASN CCC . n 
C 3 12  PRO 12  55  ?   ?   ?   CCC . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              wilson@scripps.edu 
_pdbx_contact_author.name_first         Ian 
_pdbx_contact_author.name_last          Wilson 
_pdbx_contact_author.name_mi            A 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6469-2419 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
D 4 HOH 1  301 161 HOH HOH HHH . 
D 4 HOH 2  302 86  HOH HOH HHH . 
D 4 HOH 3  303 89  HOH HOH HHH . 
D 4 HOH 4  304 48  HOH HOH HHH . 
D 4 HOH 5  305 29  HOH HOH HHH . 
D 4 HOH 6  306 85  HOH HOH HHH . 
D 4 HOH 7  307 101 HOH HOH HHH . 
D 4 HOH 8  308 30  HOH HOH HHH . 
D 4 HOH 9  309 57  HOH HOH HHH . 
D 4 HOH 10 310 171 HOH HOH HHH . 
D 4 HOH 11 311 87  HOH HOH HHH . 
D 4 HOH 12 312 27  HOH HOH HHH . 
D 4 HOH 13 313 107 HOH HOH HHH . 
D 4 HOH 14 314 179 HOH HOH HHH . 
D 4 HOH 15 315 59  HOH HOH HHH . 
D 4 HOH 16 316 33  HOH HOH HHH . 
D 4 HOH 17 317 166 HOH HOH HHH . 
D 4 HOH 18 318 96  HOH HOH HHH . 
D 4 HOH 19 319 54  HOH HOH HHH . 
D 4 HOH 20 320 102 HOH HOH HHH . 
D 4 HOH 21 321 84  HOH HOH HHH . 
D 4 HOH 22 322 56  HOH HOH HHH . 
D 4 HOH 23 323 93  HOH HOH HHH . 
D 4 HOH 24 324 178 HOH HOH HHH . 
D 4 HOH 25 325 10  HOH HOH HHH . 
D 4 HOH 26 326 7   HOH HOH HHH . 
D 4 HOH 27 327 41  HOH HOH HHH . 
D 4 HOH 28 328 47  HOH HOH HHH . 
D 4 HOH 29 329 31  HOH HOH HHH . 
D 4 HOH 30 330 15  HOH HOH HHH . 
D 4 HOH 31 331 9   HOH HOH HHH . 
D 4 HOH 32 332 40  HOH HOH HHH . 
D 4 HOH 33 333 24  HOH HOH HHH . 
D 4 HOH 34 334 160 HOH HOH HHH . 
D 4 HOH 35 335 14  HOH HOH HHH . 
D 4 HOH 36 336 21  HOH HOH HHH . 
D 4 HOH 37 337 109 HOH HOH HHH . 
D 4 HOH 38 338 64  HOH HOH HHH . 
D 4 HOH 39 339 43  HOH HOH HHH . 
D 4 HOH 40 340 53  HOH HOH HHH . 
D 4 HOH 41 341 60  HOH HOH HHH . 
D 4 HOH 42 342 32  HOH HOH HHH . 
D 4 HOH 43 343 26  HOH HOH HHH . 
D 4 HOH 44 344 159 HOH HOH HHH . 
D 4 HOH 45 345 176 HOH HOH HHH . 
D 4 HOH 46 346 106 HOH HOH HHH . 
D 4 HOH 47 347 173 HOH HOH HHH . 
D 4 HOH 48 348 177 HOH HOH HHH . 
D 4 HOH 49 349 22  HOH HOH HHH . 
D 4 HOH 50 350 100 HOH HOH HHH . 
D 4 HOH 51 351 168 HOH HOH HHH . 
D 4 HOH 52 352 36  HOH HOH HHH . 
D 4 HOH 53 353 180 HOH HOH HHH . 
D 4 HOH 54 354 170 HOH HOH HHH . 
D 4 HOH 55 355 98  HOH HOH HHH . 
D 4 HOH 56 356 35  HOH HOH HHH . 
D 4 HOH 57 357 16  HOH HOH HHH . 
D 4 HOH 58 358 13  HOH HOH HHH . 
D 4 HOH 59 359 61  HOH HOH HHH . 
D 4 HOH 60 360 104 HOH HOH HHH . 
D 4 HOH 61 361 52  HOH HOH HHH . 
D 4 HOH 62 362 23  HOH HOH HHH . 
D 4 HOH 63 363 99  HOH HOH HHH . 
D 4 HOH 64 364 55  HOH HOH HHH . 
D 4 HOH 65 365 164 HOH HOH HHH . 
D 4 HOH 66 366 103 HOH HOH HHH . 
D 4 HOH 67 367 49  HOH HOH HHH . 
D 4 HOH 68 368 3   HOH HOH HHH . 
D 4 HOH 69 369 46  HOH HOH HHH . 
D 4 HOH 70 370 25  HOH HOH HHH . 
D 4 HOH 71 371 95  HOH HOH HHH . 
D 4 HOH 72 372 162 HOH HOH HHH . 
D 4 HOH 73 373 62  HOH HOH HHH . 
D 4 HOH 74 374 169 HOH HOH HHH . 
D 4 HOH 75 375 158 HOH HOH HHH . 
D 4 HOH 76 376 88  HOH HOH HHH . 
D 4 HOH 77 377 97  HOH HOH HHH . 
D 4 HOH 78 378 58  HOH HOH HHH . 
D 4 HOH 79 379 175 HOH HOH HHH . 
D 4 HOH 80 380 167 HOH HOH HHH . 
D 4 HOH 81 381 63  HOH HOH HHH . 
D 4 HOH 82 382 92  HOH HOH HHH . 
D 4 HOH 83 383 1   HOH HOH HHH . 
D 4 HOH 84 384 34  HOH HOH HHH . 
D 4 HOH 85 385 28  HOH HOH HHH . 
E 4 HOH 1  301 116 HOH HOH LLL . 
E 4 HOH 2  302 51  HOH HOH LLL . 
E 4 HOH 3  303 18  HOH HOH LLL . 
E 4 HOH 4  304 133 HOH HOH LLL . 
E 4 HOH 5  305 42  HOH HOH LLL . 
E 4 HOH 6  306 121 HOH HOH LLL . 
E 4 HOH 7  307 73  HOH HOH LLL . 
E 4 HOH 8  308 77  HOH HOH LLL . 
E 4 HOH 9  309 117 HOH HOH LLL . 
E 4 HOH 10 310 122 HOH HOH LLL . 
E 4 HOH 11 311 126 HOH HOH LLL . 
E 4 HOH 12 312 79  HOH HOH LLL . 
E 4 HOH 13 313 145 HOH HOH LLL . 
E 4 HOH 14 314 67  HOH HOH LLL . 
E 4 HOH 15 315 113 HOH HOH LLL . 
E 4 HOH 16 316 119 HOH HOH LLL . 
E 4 HOH 17 317 82  HOH HOH LLL . 
E 4 HOH 18 318 143 HOH HOH LLL . 
E 4 HOH 19 319 112 HOH HOH LLL . 
E 4 HOH 20 320 6   HOH HOH LLL . 
E 4 HOH 21 321 69  HOH HOH LLL . 
E 4 HOH 22 322 154 HOH HOH LLL . 
E 4 HOH 23 323 153 HOH HOH LLL . 
E 4 HOH 24 324 155 HOH HOH LLL . 
E 4 HOH 25 325 136 HOH HOH LLL . 
E 4 HOH 26 326 163 HOH HOH LLL . 
E 4 HOH 27 327 146 HOH HOH LLL . 
E 4 HOH 28 328 181 HOH HOH LLL . 
E 4 HOH 29 329 114 HOH HOH LLL . 
E 4 HOH 30 330 134 HOH HOH LLL . 
E 4 HOH 31 331 111 HOH HOH LLL . 
E 4 HOH 32 332 123 HOH HOH LLL . 
E 4 HOH 33 333 5   HOH HOH LLL . 
E 4 HOH 34 334 72  HOH HOH LLL . 
E 4 HOH 35 335 120 HOH HOH LLL . 
E 4 HOH 36 336 44  HOH HOH LLL . 
E 4 HOH 37 337 78  HOH HOH LLL . 
E 4 HOH 38 338 132 HOH HOH LLL . 
E 4 HOH 39 339 157 HOH HOH LLL . 
E 4 HOH 40 340 4   HOH HOH LLL . 
E 4 HOH 41 341 76  HOH HOH LLL . 
E 4 HOH 42 342 108 HOH HOH LLL . 
E 4 HOH 43 343 75  HOH HOH LLL . 
E 4 HOH 44 344 152 HOH HOH LLL . 
E 4 HOH 45 345 139 HOH HOH LLL . 
E 4 HOH 46 346 147 HOH HOH LLL . 
E 4 HOH 47 347 110 HOH HOH LLL . 
E 4 HOH 48 348 172 HOH HOH LLL . 
E 4 HOH 49 349 71  HOH HOH LLL . 
E 4 HOH 50 350 115 HOH HOH LLL . 
E 4 HOH 51 351 83  HOH HOH LLL . 
E 4 HOH 52 352 156 HOH HOH LLL . 
E 4 HOH 53 353 118 HOH HOH LLL . 
E 4 HOH 54 354 70  HOH HOH LLL . 
E 4 HOH 55 355 74  HOH HOH LLL . 
E 4 HOH 56 356 137 HOH HOH LLL . 
E 4 HOH 57 357 2   HOH HOH LLL . 
E 4 HOH 58 358 80  HOH HOH LLL . 
E 4 HOH 59 359 19  HOH HOH LLL . 
E 4 HOH 60 360 68  HOH HOH LLL . 
E 4 HOH 61 361 174 HOH HOH LLL . 
E 4 HOH 62 362 144 HOH HOH LLL . 
E 4 HOH 63 363 127 HOH HOH LLL . 
E 4 HOH 64 364 125 HOH HOH LLL . 
E 4 HOH 65 365 81  HOH HOH LLL . 
E 4 HOH 66 366 91  HOH HOH LLL . 
E 4 HOH 67 367 150 HOH HOH LLL . 
E 4 HOH 68 368 45  HOH HOH LLL . 
E 4 HOH 69 369 135 HOH HOH LLL . 
E 4 HOH 70 370 130 HOH HOH LLL . 
E 4 HOH 71 371 128 HOH HOH LLL . 
E 4 HOH 72 372 11  HOH HOH LLL . 
E 4 HOH 73 373 94  HOH HOH LLL . 
E 4 HOH 74 374 129 HOH HOH LLL . 
E 4 HOH 75 375 142 HOH HOH LLL . 
E 4 HOH 76 376 20  HOH HOH LLL . 
E 4 HOH 77 377 141 HOH HOH LLL . 
E 4 HOH 78 378 138 HOH HOH LLL . 
E 4 HOH 79 379 151 HOH HOH LLL . 
E 4 HOH 80 380 37  HOH HOH LLL . 
E 4 HOH 81 381 131 HOH HOH LLL . 
E 4 HOH 82 382 12  HOH HOH LLL . 
E 4 HOH 83 383 90  HOH HOH LLL . 
F 4 HOH 1  101 39  HOH HOH CCC . 
F 4 HOH 2  102 38  HOH HOH CCC . 
F 4 HOH 3  103 165 HOH HOH CCC . 
F 4 HOH 4  104 50  HOH HOH CCC . 
F 4 HOH 5  105 17  HOH HOH CCC . 
F 4 HOH 6  106 148 HOH HOH CCC . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
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)' 4530  ? 
1 MORE         -32   ? 
1 'SSA (A^2)'  19840 ? 
# 
_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 
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2022-10-19 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC    ? ? ? 5.8.0267 1 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot      ? ? ? .        2 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER    ? ? ? .        3 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? Aimless   ? ? ? .        4 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? pointless ? ? ? .        5 
# 
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 TYR HHH 99  ? ? -104.67 -104.19 
2 1 SER HHH 131 ? ? 81.00   1.56    
3 1 SER HHH 133 ? ? 103.82  52.52   
4 1 ASP HHH 145 ? ? 63.06   60.82   
5 1 ASN LLL 26  B ? -127.46 -101.56 
6 1 ASN LLL 50  ? ? 77.18   -45.90  
7 1 SER LLL 89  ? ? -147.39 -151.64 
# 
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 HHH CYS 217 ? A CYS 224 
2 1 Y 1 LLL GLN 1   ? B GLN 1   
3 1 Y 1 LLL GLU 209 ? B GLU 216 
4 1 Y 1 LLL CYS 210 ? B CYS 217 
5 1 Y 1 LLL SER 211 ? B SER 218 
6 1 Y 1 CCC ASN 44  ? C ASN 1   
7 1 Y 1 CCC PRO 55  ? C PRO 12  
# 
_pdbx_audit_support.funding_organization   'Bill & Melinda Gates Foundation' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           INV-004923 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
