data_7QXE
# 
_entry.id   7QXE 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.360 
_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   7QXE         pdb_00007qxe 10.2210/pdb7qxe/pdb 
WWPDB D_1292120588 ?            ?                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7QXE 
_pdbx_database_status.recvd_initial_deposition_date   2022-01-26 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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 
'Soriano-Maldonado, P.' 1 0000-0002-3696-1319 
'van Raaij, M.J.'       2 0000-0002-4781-1375 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Acs Cent.Sci.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2374-7951 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Antibody Recognition of Different Staphylococcus aureus Wall Teichoic Acid Glycoforms' 
_citation.year                      2022 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acscentsci.2c00125 
_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 'Di Carluccio, C.'      1  ? 
primary 'Soriano Maldonado, P.' 2  ? 
primary 'Berni, F.'             3  ? 
primary 'de Haas, C.J.C.'       4  ? 
primary 'Temming, A.R.'         5  ? 
primary 'Hendriks, A.'          6  ? 
primary 'Ali, S.'               7  ? 
primary 'Molinaro, A.'          8  ? 
primary 'Silipo, A.'            9  ? 
primary 'van Sorge, N.M.'       10 ? 
primary 'van Raaij, M.J.'       11 ? 
primary 'Codee, J.D.C.'         12 ? 
primary 'Marchetti, R.'         13 ? 
# 
_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                     7QXE 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     64.033 
_cell.length_a_esd                 ? 
_cell.length_b                     112.915 
_cell.length_b_esd                 ? 
_cell.length_c                     154.993 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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             ? 
# 
_symmetry.entry_id                         7QXE 
_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 'Antibody Fab 4497 heavy chain' 24880.635 2   ? ? ? ? 
2 polymer     man 'Antibody 4497 light chain' 24496.275 2   ? ? ? ? 
3 non-polymer syn 
;[(2~{S},4~{R})-3-[(2~{S},3~{R},4~{R},5~{S},6~{R})-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-2,4-bis(oxidanyl)-5-[oxidanyl-[(2~{S})-2,3,4,5-tetrakis(oxidanyl)pentoxy]phosphoryl]oxy-pentyl] [(2~{R},3~{S})-2,3,4,5-tetrakis(oxidanyl)pentyl] hydrogen phosphate
;
783.559   2   ? ? ? ? 
4 non-polymer syn 'DI(HYDROXYETHYL)ETHER' 106.120   2   ? ? ? ? 
5 non-polymer syn 'CHLORIDE ION' 35.453    1   ? ? ? ? 
6 non-polymer syn 'SULFATE ION' 96.063    5   ? ? ? ? 
7 non-polymer syn GLYCEROL 92.094    1   ? ? ? ? 
8 water       nat water 18.015    507 ? ? ? ? 
# 
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 
;EVQLVESGGGLVQPGGSLRLSCSASGFSFNSFWMHWVRQVPGKGLVWISFTNNEGTTTAYADSVRGRFIISRDNAKNTLY
LEMNNLRGEDTAVYYCARGDGGLDDWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSG
ALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCGGGGSLPETGGHHHHHH
;
;EVQLVESGGGLVQPGGSLRLSCSASGFSFNSFWMHWVRQVPGKGLVWISFTNNEGTTTAYADSVRGRFIISRDNAKNTLY
LEMNNLRGEDTAVYYCARGDGGLDDWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSG
ALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCGGGGSLPETGGHHHHHH
;
HHH,KKK ? 
2 'polypeptide(L)' no no 
;DIQLTQSPDSLAVSLGERATINCKSSQSIFRTSRNKNLLNWYQQRPGQPPRLLIHWASTRKSGVPDRFSGSGFGTDFTLT
ITSLQAEDVAIYYCQQYFSPPYTFGQGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNAL
QSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;DIQLTQSPDSLAVSLGERATINCKSSQSIFRTSRNKNLLNWYQQRPGQPPRLLIHWASTRKSGVPDRFSGSGFGTDFTLT
ITSLQAEDVAIYYCQQYFSPPYTFGQGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNAL
QSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
LLL,MMM ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   VAL n 
1 3   GLN n 
1 4   LEU n 
1 5   VAL n 
1 6   GLU n 
1 7   SER n 
1 8   GLY n 
1 9   GLY n 
1 10  GLY n 
1 11  LEU n 
1 12  VAL n 
1 13  GLN n 
1 14  PRO n 
1 15  GLY n 
1 16  GLY n 
1 17  SER n 
1 18  LEU n 
1 19  ARG n 
1 20  LEU n 
1 21  SER n 
1 22  CYS n 
1 23  SER n 
1 24  ALA n 
1 25  SER n 
1 26  GLY n 
1 27  PHE n 
1 28  SER n 
1 29  PHE n 
1 30  ASN n 
1 31  SER n 
1 32  PHE n 
1 33  TRP 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  VAL n 
1 41  PRO n 
1 42  GLY n 
1 43  LYS n 
1 44  GLY n 
1 45  LEU n 
1 46  VAL n 
1 47  TRP n 
1 48  ILE n 
1 49  SER n 
1 50  PHE n 
1 51  THR n 
1 52  ASN n 
1 53  ASN n 
1 54  GLU n 
1 55  GLY n 
1 56  THR n 
1 57  THR n 
1 58  THR n 
1 59  ALA n 
1 60  TYR n 
1 61  ALA n 
1 62  ASP n 
1 63  SER n 
1 64  VAL n 
1 65  ARG n 
1 66  GLY n 
1 67  ARG n 
1 68  PHE n 
1 69  ILE n 
1 70  ILE n 
1 71  SER n 
1 72  ARG n 
1 73  ASP n 
1 74  ASN n 
1 75  ALA 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  GLU n 
1 83  MET n 
1 84  ASN n 
1 85  ASN n 
1 86  LEU n 
1 87  ARG n 
1 88  GLY 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  GLY n 
1 100 ASP n 
1 101 GLY n 
1 102 GLY n 
1 103 LEU n 
1 104 ASP n 
1 105 ASP n 
1 106 TRP n 
1 107 GLY n 
1 108 GLN n 
1 109 GLY n 
1 110 THR n 
1 111 LEU n 
1 112 VAL n 
1 113 THR n 
1 114 VAL n 
1 115 SER n 
1 116 SER n 
1 117 ALA n 
1 118 SER n 
1 119 THR n 
1 120 LYS n 
1 121 GLY n 
1 122 PRO n 
1 123 SER n 
1 124 VAL n 
1 125 PHE n 
1 126 PRO n 
1 127 LEU n 
1 128 ALA n 
1 129 PRO n 
1 130 SER n 
1 131 SER n 
1 132 LYS n 
1 133 SER n 
1 134 THR n 
1 135 SER n 
1 136 GLY n 
1 137 GLY n 
1 138 THR n 
1 139 ALA n 
1 140 ALA n 
1 141 LEU n 
1 142 GLY n 
1 143 CYS n 
1 144 LEU n 
1 145 VAL n 
1 146 LYS n 
1 147 ASP n 
1 148 TYR n 
1 149 PHE n 
1 150 PRO n 
1 151 GLU n 
1 152 PRO n 
1 153 VAL n 
1 154 THR n 
1 155 VAL n 
1 156 SER n 
1 157 TRP n 
1 158 ASN n 
1 159 SER n 
1 160 GLY n 
1 161 ALA n 
1 162 LEU n 
1 163 THR n 
1 164 SER n 
1 165 GLY n 
1 166 VAL n 
1 167 HIS n 
1 168 THR n 
1 169 PHE n 
1 170 PRO n 
1 171 ALA n 
1 172 VAL n 
1 173 LEU n 
1 174 GLN n 
1 175 SER n 
1 176 SER n 
1 177 GLY n 
1 178 LEU n 
1 179 TYR n 
1 180 SER n 
1 181 LEU n 
1 182 SER n 
1 183 SER n 
1 184 VAL n 
1 185 VAL n 
1 186 THR n 
1 187 VAL n 
1 188 PRO n 
1 189 SER n 
1 190 SER n 
1 191 SER n 
1 192 LEU n 
1 193 GLY n 
1 194 THR n 
1 195 GLN n 
1 196 THR n 
1 197 TYR n 
1 198 ILE n 
1 199 CYS n 
1 200 ASN n 
1 201 VAL n 
1 202 ASN n 
1 203 HIS n 
1 204 LYS n 
1 205 PRO n 
1 206 SER n 
1 207 ASN n 
1 208 THR n 
1 209 LYS n 
1 210 VAL n 
1 211 ASP n 
1 212 LYS n 
1 213 LYS n 
1 214 VAL n 
1 215 GLU n 
1 216 PRO n 
1 217 LYS n 
1 218 SER n 
1 219 CYS n 
1 220 GLY n 
1 221 GLY n 
1 222 GLY n 
1 223 GLY n 
1 224 SER n 
1 225 LEU n 
1 226 PRO n 
1 227 GLU n 
1 228 THR n 
1 229 GLY n 
1 230 GLY n 
1 231 HIS n 
1 232 HIS n 
1 233 HIS n 
1 234 HIS n 
1 235 HIS n 
1 236 HIS n 
2 1   ASP n 
2 2   ILE n 
2 3   GLN n 
2 4   LEU n 
2 5   THR n 
2 6   GLN n 
2 7   SER n 
2 8   PRO n 
2 9   ASP n 
2 10  SER n 
2 11  LEU n 
2 12  ALA n 
2 13  VAL n 
2 14  SER n 
2 15  LEU n 
2 16  GLY n 
2 17  GLU n 
2 18  ARG n 
2 19  ALA n 
2 20  THR n 
2 21  ILE n 
2 22  ASN n 
2 23  CYS n 
2 24  LYS n 
2 25  SER n 
2 26  SER n 
2 27  GLN n 
2 28  SER n 
2 29  ILE n 
2 30  PHE n 
2 31  ARG n 
2 32  THR n 
2 33  SER n 
2 34  ARG n 
2 35  ASN n 
2 36  LYS n 
2 37  ASN n 
2 38  LEU n 
2 39  LEU n 
2 40  ASN n 
2 41  TRP n 
2 42  TYR n 
2 43  GLN n 
2 44  GLN n 
2 45  ARG n 
2 46  PRO n 
2 47  GLY n 
2 48  GLN n 
2 49  PRO n 
2 50  PRO n 
2 51  ARG n 
2 52  LEU n 
2 53  LEU n 
2 54  ILE n 
2 55  HIS n 
2 56  TRP n 
2 57  ALA n 
2 58  SER n 
2 59  THR n 
2 60  ARG n 
2 61  LYS n 
2 62  SER n 
2 63  GLY n 
2 64  VAL n 
2 65  PRO n 
2 66  ASP n 
2 67  ARG n 
2 68  PHE n 
2 69  SER n 
2 70  GLY n 
2 71  SER n 
2 72  GLY n 
2 73  PHE n 
2 74  GLY n 
2 75  THR n 
2 76  ASP n 
2 77  PHE n 
2 78  THR n 
2 79  LEU n 
2 80  THR n 
2 81  ILE n 
2 82  THR n 
2 83  SER n 
2 84  LEU n 
2 85  GLN n 
2 86  ALA n 
2 87  GLU n 
2 88  ASP n 
2 89  VAL n 
2 90  ALA n 
2 91  ILE n 
2 92  TYR n 
2 93  TYR n 
2 94  CYS n 
2 95  GLN n 
2 96  GLN n 
2 97  TYR n 
2 98  PHE n 
2 99  SER n 
2 100 PRO n 
2 101 PRO n 
2 102 TYR n 
2 103 THR n 
2 104 PHE n 
2 105 GLY n 
2 106 GLN n 
2 107 GLY n 
2 108 THR n 
2 109 LYS n 
2 110 LEU n 
2 111 GLU n 
2 112 ILE n 
2 113 LYS n 
2 114 ARG n 
2 115 THR n 
2 116 VAL n 
2 117 ALA n 
2 118 ALA n 
2 119 PRO n 
2 120 SER n 
2 121 VAL n 
2 122 PHE n 
2 123 ILE n 
2 124 PHE n 
2 125 PRO n 
2 126 PRO n 
2 127 SER n 
2 128 ASP n 
2 129 GLU n 
2 130 GLN n 
2 131 LEU n 
2 132 LYS n 
2 133 SER n 
2 134 GLY n 
2 135 THR n 
2 136 ALA n 
2 137 SER n 
2 138 VAL n 
2 139 VAL n 
2 140 CYS n 
2 141 LEU n 
2 142 LEU n 
2 143 ASN n 
2 144 ASN n 
2 145 PHE n 
2 146 TYR n 
2 147 PRO n 
2 148 ARG n 
2 149 GLU n 
2 150 ALA n 
2 151 LYS n 
2 152 VAL n 
2 153 GLN n 
2 154 TRP n 
2 155 LYS n 
2 156 VAL n 
2 157 ASP n 
2 158 ASN n 
2 159 ALA n 
2 160 LEU n 
2 161 GLN n 
2 162 SER n 
2 163 GLY n 
2 164 ASN n 
2 165 SER n 
2 166 GLN n 
2 167 GLU n 
2 168 SER n 
2 169 VAL n 
2 170 THR n 
2 171 GLU n 
2 172 GLN n 
2 173 ASP n 
2 174 SER n 
2 175 LYS n 
2 176 ASP n 
2 177 SER n 
2 178 THR n 
2 179 TYR n 
2 180 SER n 
2 181 LEU n 
2 182 SER n 
2 183 SER n 
2 184 THR n 
2 185 LEU n 
2 186 THR n 
2 187 LEU n 
2 188 SER n 
2 189 LYS n 
2 190 ALA n 
2 191 ASP n 
2 192 TYR n 
2 193 GLU n 
2 194 LYS n 
2 195 HIS n 
2 196 LYS n 
2 197 VAL n 
2 198 TYR n 
2 199 ALA n 
2 200 CYS n 
2 201 GLU n 
2 202 VAL n 
2 203 THR n 
2 204 HIS n 
2 205 GLN n 
2 206 GLY n 
2 207 LEU n 
2 208 SER n 
2 209 SER n 
2 210 PRO n 
2 211 VAL n 
2 212 THR n 
2 213 LYS n 
2 214 SER n 
2 215 PHE n 
2 216 ASN n 
2 217 ARG n 
2 218 GLY n 
2 219 GLU n 
2 220 CYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 236 human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 220 human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 7QXE 7QXE ? 1 ? 1 
2 PDB 7QXE 7QXE ? 2 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 7QXE HHH 1 ? 236 ? 7QXE 1 ? 232 ? 1 232 
2 2 7QXE LLL 1 ? 220 ? 7QXE 1 ? 220 ? 1 220 
3 1 7QXE KKK 1 ? 236 ? 7QXE 1 ? 232 ? 1 232 
4 2 7QXE MMM 1 ? 220 ? 7QXE 1 ? 220 ? 1 220 
# 
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 
CL  non-polymer         . 'CHLORIDE ION' ?                               'Cl -1'            35.453  
CYS 'L-peptide linking' y CYSTEINE ?                               'C3 H7 N O2 S'     121.158 
G7C non-polymer         . 
;[(2~{S},4~{R})-3-[(2~{S},3~{R},4~{R},5~{S},6~{R})-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-2,4-bis(oxidanyl)-5-[oxidanyl-[(2~{S})-2,3,4,5-tetrakis(oxidanyl)pentoxy]phosphoryl]oxy-pentyl] [(2~{R},3~{S})-2,3,4,5-tetrakis(oxidanyl)pentyl] hydrogen phosphate
;
?                               'C23 H47 N O24 P2' 783.559 
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  
GOL non-polymer         . GLYCEROL 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'         92.094  
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 
PEG non-polymer         . 'DI(HYDROXYETHYL)ETHER' ?                               'C4 H10 O3'        106.120 
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 
SO4 non-polymer         . 'SULFATE ION' ?                               'O4 S -2'          96.063  
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                   7QXE 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                      ? 
_exptl_crystal.density_diffrn              ? 
_exptl_crystal.density_Matthews            3.0 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         58.7 
_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_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            294 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;10 mM MES-NaOH pH 6.2;
0.25 M sodium chloride;
20% (w/v) PEG 4000;
0.1 M Tris-HCl pH 8.5;
0.2 M lithium sulfate
;
_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 PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-12-18 
_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   0.97926 
_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                        'ALBA BEAMLINE XALOC' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97926 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   XALOC 
_diffrn_source.pdbx_synchrotron_site       ALBA 
# 
_reflns.B_iso_Wilson_estimate                          34.1 
_reflns.entry_id                                       7QXE 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.84 
_reflns.d_resolution_low                               46.98 
_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                                     98208 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           100.0 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.6 
_reflns.pdbx_Rmerge_I_obs                              0.085 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.6 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.100 
_reflns.pdbx_Rpim_I_all                                0.054 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_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_shell.d_res_high                                    1.84 
_reflns_shell.d_res_low                                     1.90 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.9 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             9538 
_reflns_shell.percent_possible_all                          100.0 
_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                                  1.787 
_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                               6.5 
_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                               2.124 
_reflns_shell.pdbx_Rpim_I_all                               1.135 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.601 
_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]                            0.747 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            1.315 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -2.063 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               37.866 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.969 
_refine.correlation_coeff_Fo_to_Fc_free          0.958 
_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                                 7QXE 
_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                            1.840 
_refine.ls_d_res_low                             46.004 
_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                     97934 
_refine.ls_number_reflns_R_free                  4988 
_refine.ls_number_reflns_R_work                  92946 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.760 
_refine.ls_percent_reflns_R_free                 5.093 
_refine.ls_R_factor_all                          0.190 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2179 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1884 
_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          'FOURIER SYNTHESIS' 
_refine.pdbx_starting_model                      'PDB entry 5D6C' 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.119 
_refine.pdbx_overall_ESU_R_Free                  0.114 
_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                             3.866 
_refine.overall_SU_ML                            0.105 
_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        6639 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         137 
_refine_hist.number_atoms_solvent             507 
_refine_hist.number_atoms_total               7283 
_refine_hist.d_res_high                       1.840 
_refine_hist.d_res_low                        46.004 
# 
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' ? 0.008  0.013  6942  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.015  6342  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.473  1.648  9446  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.287  1.577  14671 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.710  5.000  867   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 33.571 22.648 321   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.529 15.000 1089  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 20.242 15.000 34    ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.059  0.200  922   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  7808  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1588  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.201  0.200  986   ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.180  0.200  5803  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.160  0.200  3329  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.077  0.200  3596  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.170  0.200  458   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.032  0.200  1     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.220  0.200  25    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.241  0.200  76    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.116  0.200  19    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 2.678  3.757  3471  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.673  3.756  3470  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.747  5.615  4328  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.747  5.616  4329  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 3.776  4.235  3471  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.727  4.208  3452  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.668  6.154  5115  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.610  6.113  5086  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 7.230  44.121 7347  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 7.126  43.825 7245  ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.079  0.050  6366  ? r_ncsr_local_group_1           ? ? 
'X-RAY DIFFRACTION' ? 0.100  0.050  6718  ? r_ncsr_local_group_2           ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1 ? ? 0.07938 ? 0.05009 1 'Local ncs' ? HHH ? ? ? 1 
'X-RAY DIFFRACTION' 2 ? ? 0.07938 ? 0.05009 2 'Local ncs' ? KKK ? ? ? 1 
'X-RAY DIFFRACTION' 3 ? ? 0.09976 ? 0.05009 3 'Local ncs' ? LLL ? ? ? 2 
'X-RAY DIFFRACTION' 4 ? ? 0.09976 ? 0.05009 4 'Local ncs' ? MMM ? ? ? 2 
# 
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' 1.840 1.939  14196 . 680 13327 98.6686  . 0.342 . 0.342 . 0.342 . . . . . 0.337 . 10 . 0.572 0.583 
'X-RAY DIFFRACTION' 1.939 2.057  13376 . 639 12732 99.9626  . 0.275 . 0.279 . 0.275 . . . . . 0.262 . 10 . 0.818 0.825 
'X-RAY DIFFRACTION' 2.057 2.198  12617 . 663 11949 99.9604  . 0.230 . 0.263 . 0.228 . . . . . 0.207 . 10 . 0.892 0.883 
'X-RAY DIFFRACTION' 2.198 2.374  11768 . 629 11137 99.9830  . 0.209 . 0.248 . 0.206 . . . . . 0.180 . 10 . 0.921 0.909 
'X-RAY DIFFRACTION' 2.374 2.600  10827 . 539 10286 99.9815  . 0.193 . 0.238 . 0.191 . . . . . 0.166 . 10 . 0.939 0.922 
'X-RAY DIFFRACTION' 2.600 2.906  9900  . 480 9418  99.9798  . 0.187 . 0.233 . 0.185 . . . . . 0.165 . 10 . 0.946 0.933 
'X-RAY DIFFRACTION' 2.906 3.353  8749  . 440 8309  100.0000 . 0.193 . 0.217 . 0.191 . . . . . 0.181 . 10 . 0.953 0.945 
'X-RAY DIFFRACTION' 3.353 4.101  7438  . 394 7033  99.8521  . 0.170 . 0.197 . 0.168 . . . . . 0.169 . 10 . 0.966 0.958 
'X-RAY DIFFRACTION' 4.101 5.777  5864  . 317 5540  99.8806  . 0.145 . 0.174 . 0.143 . . . . . 0.157 . 10 . 0.979 0.974 
'X-RAY DIFFRACTION' 5.777 46.004 3425  . 207 3215  99.9124  . 0.174 . 0.195 . 0.172 . . . . . 0.197 . 10 . 0.971 0.968 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1 1 HHH 
2 1 KKK 
3 2 LLL 
4 2 MMM 
# 
loop_
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.selection_details 
1 HHH 1 HHH 213 1 ? ? ? ? ? ? ? ? ? 1 ? 
2 KKK 1 KKK 213 2 ? ? ? ? ? ? ? ? ? 1 ? 
3 LLL 1 LLL 219 3 ? ? ? ? ? ? ? ? ? 2 ? 
4 MMM 1 MMM 219 4 ? ? ? ? ? ? ? ? ? 2 ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
1 'Local NCS retraints between domains:       1       2' 
2 'Local NCS retraints between domains:       3       4' 
# 
_struct.entry_id                     7QXE 
_struct.title                        
'Recognition of Staphylococcus aureus wall teichoic acid analogue TB87 (compound 3) by Fab4497' 
_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        7QXE 
_struct_keywords.text            'Antibody, Fab fragment, teichoic acid analogue, CARBOHYDRATE' 
_struct_keywords.pdbx_keywords   CARBOHYDRATE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 5 ? 
H N N 4 ? 
I N N 6 ? 
J N N 6 ? 
K N N 3 ? 
L N N 7 ? 
M N N 6 ? 
N N N 6 ? 
O N N 6 ? 
P N N 8 ? 
Q N N 8 ? 
R N N 8 ? 
S N N 8 ? 
# 
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 SER A 28  ? PHE A 32  ? SER HHH 28  PHE HHH 32  5 ? 5 
HELX_P HELX_P2  AA2 ASP A 62  ? ARG A 65  ? ASP HHH 61  ARG HHH 64  5 ? 4 
HELX_P HELX_P3  AA3 ARG A 87  ? THR A 91  ? ARG HHH 83  THR HHH 87  5 ? 5 
HELX_P HELX_P4  AA4 SER A 159 ? ALA A 161 ? SER HHH 155 ALA HHH 157 5 ? 3 
HELX_P HELX_P5  AA5 SER A 190 ? LEU A 192 ? SER HHH 186 LEU HHH 188 5 ? 3 
HELX_P HELX_P6  AA6 LYS A 204 ? ASN A 207 ? LYS HHH 200 ASN HHH 203 5 ? 4 
HELX_P HELX_P7  AA7 THR B 32  ? ASN B 35  ? THR LLL 32  ASN LLL 35  5 ? 4 
HELX_P HELX_P8  AA8 GLN B 85  ? VAL B 89  ? GLN LLL 85  VAL LLL 89  5 ? 5 
HELX_P HELX_P9  AA9 SER B 127 ? SER B 133 ? SER LLL 127 SER LLL 133 1 ? 7 
HELX_P HELX_P10 AB1 LYS B 189 ? LYS B 194 ? LYS LLL 189 LYS LLL 194 1 ? 6 
HELX_P HELX_P11 AB2 SER C 28  ? PHE C 32  ? SER KKK 28  PHE KKK 32  5 ? 5 
HELX_P HELX_P12 AB3 ASP C 62  ? ARG C 65  ? ASP KKK 61  ARG KKK 64  5 ? 4 
HELX_P HELX_P13 AB4 ASN C 74  ? LYS C 76  ? ASN KKK 73  LYS KKK 75  5 ? 3 
HELX_P HELX_P14 AB5 ARG C 87  ? THR C 91  ? ARG KKK 83  THR KKK 87  5 ? 5 
HELX_P HELX_P15 AB6 SER C 159 ? ALA C 161 ? SER KKK 155 ALA KKK 157 5 ? 3 
HELX_P HELX_P16 AB7 SER C 190 ? LEU C 192 ? SER KKK 186 LEU KKK 188 5 ? 3 
HELX_P HELX_P17 AB8 LYS C 204 ? ASN C 207 ? LYS KKK 200 ASN KKK 203 5 ? 4 
HELX_P HELX_P18 AB9 GLN D 85  ? VAL D 89  ? GLN MMM 85  VAL MMM 89  5 ? 5 
HELX_P HELX_P19 AC1 SER D 127 ? SER D 133 ? SER MMM 127 SER MMM 133 1 ? 7 
HELX_P HELX_P20 AC2 LYS D 189 ? LYS D 194 ? LYS MMM 189 LYS MMM 194 1 ? 6 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 22  SG ? ? ? 1_555 A CYS 96  SG ? ? HHH CYS 22  HHH CYS 92  1_555 ? ? ? ? ? ? ? 2.084 ? ? 
disulf2 disulf ? ? A CYS 143 SG ? ? ? 1_555 A CYS 199 SG ? ? HHH CYS 139 HHH CYS 195 1_555 ? ? ? ? ? ? ? 2.062 ? ? 
disulf3 disulf ? ? B CYS 23  SG ? ? ? 1_555 B CYS 94  SG ? ? LLL CYS 23  LLL CYS 94  1_555 ? ? ? ? ? ? ? 2.193 ? ? 
disulf4 disulf ? ? B CYS 140 SG ? ? ? 1_555 B CYS 200 SG ? ? LLL CYS 140 LLL CYS 200 1_555 ? ? ? ? ? ? ? 1.997 ? ? 
disulf5 disulf ? ? C CYS 22  SG ? ? ? 1_555 C CYS 96  SG ? ? KKK CYS 22  KKK CYS 92  1_555 ? ? ? ? ? ? ? 2.053 ? ? 
disulf6 disulf ? ? C CYS 143 SG ? ? ? 1_555 C CYS 199 SG ? ? KKK CYS 139 KKK CYS 195 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf7 disulf ? ? D CYS 23  SG ? ? ? 1_555 D CYS 94  SG ? ? MMM CYS 23  MMM CYS 94  1_555 ? ? ? ? ? ? ? 2.190 ? ? 
disulf8 disulf ? ? D CYS 140 SG ? ? ? 1_555 D CYS 200 SG ? ? MMM CYS 140 MMM CYS 200 1_555 ? ? ? ? ? ? ? 2.018 ? ? 
# 
_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 149 A . ? PHE 145 HHH PRO 150 A ? PRO 146 HHH 1 -10.45 
2  GLU 151 A . ? GLU 147 HHH PRO 152 A ? PRO 148 HHH 1 -3.14  
3  SER 7   B . ? SER 7   LLL PRO 8   B ? PRO 8   LLL 1 -2.44  
4  PRO 100 B . ? PRO 100 LLL PRO 101 B ? PRO 101 LLL 1 -4.13  
5  TYR 146 B . ? TYR 146 LLL PRO 147 B ? PRO 147 LLL 1 2.52   
6  PHE 149 C . ? PHE 145 KKK PRO 150 C ? PRO 146 KKK 1 -10.71 
7  GLU 151 C . ? GLU 147 KKK PRO 152 C ? PRO 148 KKK 1 -6.61  
8  SER 7   D . ? SER 7   MMM PRO 8   D ? PRO 8   MMM 1 -4.83  
9  PRO 100 D . ? PRO 100 MMM PRO 101 D ? PRO 101 MMM 1 -5.87  
10 TYR 146 D . ? TYR 146 MMM PRO 147 D ? PRO 147 MMM 1 1.17   
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 3 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 6 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 3 ? 
AB9 ? 4 ? 
AC1 ? 6 ? 
AC2 ? 2 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? 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 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 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 77  MET HHH 82  
AA1 4 PHE A 68  ? ASP A 73  ? PHE HHH 67  ASP HHH 72  
AA2 1 LEU A 11  ? VAL A 12  ? LEU HHH 11  VAL HHH 12  
AA2 2 THR A 110 ? VAL A 114 ? THR HHH 106 VAL HHH 110 
AA2 3 ALA A 92  ? GLY A 99  ? ALA HHH 88  GLY HHH 95  
AA2 4 MET A 34  ? GLN A 39  ? MET HHH 34  GLN HHH 39  
AA2 5 LEU A 45  ? THR A 51  ? LEU HHH 45  THR HHH 51  
AA2 6 THR A 58  ? TYR A 60  ? THR HHH 57  TYR HHH 59  
AA3 1 LEU A 11  ? VAL A 12  ? LEU HHH 11  VAL HHH 12  
AA3 2 THR A 110 ? VAL A 114 ? THR HHH 106 VAL HHH 110 
AA3 3 ALA A 92  ? GLY A 99  ? ALA HHH 88  GLY HHH 95  
AA3 4 LEU A 103 ? ASP A 104 ? LEU HHH 99  ASP HHH 100 
AA4 1 SER A 123 ? LEU A 127 ? SER HHH 119 LEU HHH 123 
AA4 2 THR A 138 ? TYR A 148 ? THR HHH 134 TYR HHH 144 
AA4 3 TYR A 179 ? PRO A 188 ? TYR HHH 175 PRO HHH 184 
AA4 4 VAL A 166 ? THR A 168 ? VAL HHH 162 THR HHH 164 
AA5 1 SER A 123 ? LEU A 127 ? SER HHH 119 LEU HHH 123 
AA5 2 THR A 138 ? TYR A 148 ? THR HHH 134 TYR HHH 144 
AA5 3 TYR A 179 ? PRO A 188 ? TYR HHH 175 PRO HHH 184 
AA5 4 VAL A 172 ? LEU A 173 ? VAL HHH 168 LEU HHH 169 
AA6 1 THR A 154 ? TRP A 157 ? THR HHH 150 TRP HHH 153 
AA6 2 ILE A 198 ? HIS A 203 ? ILE HHH 194 HIS HHH 199 
AA6 3 THR A 208 ? LYS A 213 ? THR HHH 204 LYS HHH 209 
AA7 1 LEU B 4   ? SER B 7   ? LEU LLL 4   SER LLL 7   
AA7 2 ALA B 19  ? SER B 25  ? ALA LLL 19  SER LLL 25  
AA7 3 ASP B 76  ? ILE B 81  ? ASP LLL 76  ILE LLL 81  
AA7 4 PHE B 68  ? PHE B 73  ? PHE LLL 68  PHE LLL 73  
AA8 1 SER B 10  ? SER B 14  ? SER LLL 10  SER LLL 14  
AA8 2 THR B 108 ? LYS B 113 ? THR LLL 108 LYS LLL 113 
AA8 3 ALA B 90  ? GLN B 96  ? ALA LLL 90  GLN LLL 96  
AA8 4 LEU B 39  ? GLN B 44  ? LEU LLL 39  GLN LLL 44  
AA8 5 ARG B 51  ? HIS B 55  ? ARG LLL 51  HIS LLL 55  
AA8 6 THR B 59  ? ARG B 60  ? THR LLL 59  ARG LLL 60  
AA9 1 PHE B 30  ? ARG B 31  ? PHE LLL 30  ARG LLL 31  
AA9 2 LYS B 36  ? ASN B 37  ? LYS LLL 36  ASN LLL 37  
AB1 1 SER B 120 ? PHE B 124 ? SER LLL 120 PHE LLL 124 
AB1 2 THR B 135 ? PHE B 145 ? THR LLL 135 PHE LLL 145 
AB1 3 TYR B 179 ? SER B 188 ? TYR LLL 179 SER LLL 188 
AB1 4 SER B 165 ? VAL B 169 ? SER LLL 165 VAL LLL 169 
AB2 1 ALA B 159 ? LEU B 160 ? ALA LLL 159 LEU LLL 160 
AB2 2 LYS B 151 ? VAL B 156 ? LYS LLL 151 VAL LLL 156 
AB2 3 VAL B 197 ? THR B 203 ? VAL LLL 197 THR LLL 203 
AB2 4 VAL B 211 ? ASN B 216 ? VAL LLL 211 ASN LLL 216 
AB3 1 GLN C 3   ? SER C 7   ? GLN KKK 3   SER KKK 7   
AB3 2 LEU C 18  ? SER C 25  ? LEU KKK 18  SER KKK 25  
AB3 3 THR C 78  ? MET C 83  ? THR KKK 77  MET KKK 82  
AB3 4 PHE C 68  ? ASP C 73  ? PHE KKK 67  ASP KKK 72  
AB4 1 LEU C 11  ? VAL C 12  ? LEU KKK 11  VAL KKK 12  
AB4 2 THR C 110 ? VAL C 114 ? THR KKK 106 VAL KKK 110 
AB4 3 ALA C 92  ? GLY C 99  ? ALA KKK 88  GLY KKK 95  
AB4 4 MET C 34  ? GLN C 39  ? MET KKK 34  GLN KKK 39  
AB4 5 LEU C 45  ? THR C 51  ? LEU KKK 45  THR KKK 51  
AB4 6 THR C 58  ? TYR C 60  ? THR KKK 57  TYR KKK 59  
AB5 1 LEU C 11  ? VAL C 12  ? LEU KKK 11  VAL KKK 12  
AB5 2 THR C 110 ? VAL C 114 ? THR KKK 106 VAL KKK 110 
AB5 3 ALA C 92  ? GLY C 99  ? ALA KKK 88  GLY KKK 95  
AB5 4 LEU C 103 ? ASP C 104 ? LEU KKK 99  ASP KKK 100 
AB6 1 SER C 123 ? LEU C 127 ? SER KKK 119 LEU KKK 123 
AB6 2 THR C 138 ? TYR C 148 ? THR KKK 134 TYR KKK 144 
AB6 3 TYR C 179 ? PRO C 188 ? TYR KKK 175 PRO KKK 184 
AB6 4 VAL C 166 ? THR C 168 ? VAL KKK 162 THR KKK 164 
AB7 1 SER C 123 ? LEU C 127 ? SER KKK 119 LEU KKK 123 
AB7 2 THR C 138 ? TYR C 148 ? THR KKK 134 TYR KKK 144 
AB7 3 TYR C 179 ? PRO C 188 ? TYR KKK 175 PRO KKK 184 
AB7 4 VAL C 172 ? LEU C 173 ? VAL KKK 168 LEU KKK 169 
AB8 1 THR C 154 ? TRP C 157 ? THR KKK 150 TRP KKK 153 
AB8 2 ILE C 198 ? HIS C 203 ? ILE KKK 194 HIS KKK 199 
AB8 3 THR C 208 ? LYS C 213 ? THR KKK 204 LYS KKK 209 
AB9 1 LEU D 4   ? SER D 7   ? LEU MMM 4   SER MMM 7   
AB9 2 ALA D 19  ? SER D 25  ? ALA MMM 19  SER MMM 25  
AB9 3 ASP D 76  ? ILE D 81  ? ASP MMM 76  ILE MMM 81  
AB9 4 PHE D 68  ? PHE D 73  ? PHE MMM 68  PHE MMM 73  
AC1 1 SER D 10  ? SER D 14  ? SER MMM 10  SER MMM 14  
AC1 2 THR D 108 ? LYS D 113 ? THR MMM 108 LYS MMM 113 
AC1 3 ALA D 90  ? GLN D 96  ? ALA MMM 90  GLN MMM 96  
AC1 4 LEU D 39  ? GLN D 44  ? LEU MMM 39  GLN MMM 44  
AC1 5 ARG D 51  ? HIS D 55  ? ARG MMM 51  HIS MMM 55  
AC1 6 THR D 59  ? ARG D 60  ? THR MMM 59  ARG MMM 60  
AC2 1 PHE D 30  ? ARG D 31  ? PHE MMM 30  ARG MMM 31  
AC2 2 LYS D 36  ? ASN D 37  ? LYS MMM 36  ASN MMM 37  
AC3 1 SER D 120 ? PHE D 124 ? SER MMM 120 PHE MMM 124 
AC3 2 THR D 135 ? PHE D 145 ? THR MMM 135 PHE MMM 145 
AC3 3 TYR D 179 ? SER D 188 ? TYR MMM 179 SER MMM 188 
AC3 4 SER D 165 ? VAL D 169 ? SER MMM 165 VAL MMM 169 
AC4 1 ALA D 159 ? GLN D 161 ? ALA MMM 159 GLN MMM 161 
AC4 2 LYS D 151 ? VAL D 156 ? LYS MMM 151 VAL MMM 156 
AC4 3 VAL D 197 ? THR D 203 ? VAL MMM 197 THR MMM 203 
AC4 4 VAL D 211 ? ASN D 216 ? VAL MMM 211 ASN MMM 216 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N SER A 7   ? N SER HHH 7   O SER A 21  ? O SER HHH 21  
AA1 2 3 N LEU A 18  ? N LEU HHH 18  O MET A 83  ? O MET HHH 82  
AA1 3 4 O TYR A 80  ? O TYR HHH 79  N SER A 71  ? N SER HHH 70  
AA2 1 2 N VAL A 12  ? N VAL HHH 12  O THR A 113 ? O THR HHH 109 
AA2 2 3 O VAL A 112 ? O VAL HHH 108 N ALA A 92  ? N ALA HHH 88  
AA2 3 4 O TYR A 95  ? O TYR HHH 91  N VAL A 37  ? N VAL HHH 37  
AA2 4 5 N ARG A 38  ? N ARG HHH 38  O VAL A 46  ? O VAL HHH 46  
AA2 5 6 N PHE A 50  ? N PHE HHH 50  O ALA A 59  ? O ALA HHH 58  
AA3 1 2 N VAL A 12  ? N VAL HHH 12  O THR A 113 ? O THR HHH 109 
AA3 2 3 O VAL A 112 ? O VAL HHH 108 N ALA A 92  ? N ALA HHH 88  
AA3 3 4 N ARG A 98  ? N ARG HHH 94  O ASP A 104 ? O ASP HHH 100 
AA4 1 2 N LEU A 127 ? N LEU HHH 123 O GLY A 142 ? O GLY HHH 138 
AA4 2 3 N VAL A 145 ? N VAL HHH 141 O LEU A 181 ? O LEU HHH 177 
AA4 3 4 O VAL A 184 ? O VAL HHH 180 N HIS A 167 ? N HIS HHH 163 
AA5 1 2 N LEU A 127 ? N LEU HHH 123 O GLY A 142 ? O GLY HHH 138 
AA5 2 3 N VAL A 145 ? N VAL HHH 141 O LEU A 181 ? O LEU HHH 177 
AA5 3 4 O SER A 180 ? O SER HHH 176 N VAL A 172 ? N VAL HHH 168 
AA6 1 2 N SER A 156 ? N SER HHH 152 O ASN A 200 ? O ASN HHH 196 
AA6 2 3 N VAL A 201 ? N VAL HHH 197 O VAL A 210 ? O VAL HHH 206 
AA7 1 2 N SER B 7   ? N SER LLL 7   O ASN B 22  ? O ASN LLL 22  
AA7 2 3 N ILE B 21  ? N ILE LLL 21  O LEU B 79  ? O LEU LLL 79  
AA7 3 4 O THR B 80  ? O THR LLL 80  N SER B 69  ? N SER LLL 69  
AA8 1 2 N LEU B 11  ? N LEU LLL 11  O GLU B 111 ? O GLU LLL 111 
AA8 2 3 O LEU B 110 ? O LEU LLL 110 N ALA B 90  ? N ALA LLL 90  
AA8 3 4 O GLN B 95  ? O GLN LLL 95  N ASN B 40  ? N ASN LLL 40  
AA8 4 5 N TRP B 41  ? N TRP LLL 41  O LEU B 53  ? O LEU LLL 53  
AA8 5 6 N HIS B 55  ? N HIS LLL 55  O THR B 59  ? O THR LLL 59  
AA9 1 2 N ARG B 31  ? N ARG LLL 31  O LYS B 36  ? O LYS LLL 36  
AB1 1 2 N SER B 120 ? N SER LLL 120 O ASN B 143 ? O ASN LLL 143 
AB1 2 3 N ALA B 136 ? N ALA LLL 136 O LEU B 187 ? O LEU LLL 187 
AB1 3 4 O THR B 184 ? O THR LLL 184 N GLN B 166 ? N GLN LLL 166 
AB2 1 2 O ALA B 159 ? O ALA LLL 159 N VAL B 156 ? N VAL LLL 156 
AB2 2 3 N GLN B 153 ? N GLN LLL 153 O GLU B 201 ? O GLU LLL 201 
AB2 3 4 N VAL B 202 ? N VAL LLL 202 O VAL B 211 ? O VAL LLL 211 
AB3 1 2 N SER C 7   ? N SER KKK 7   O SER C 21  ? O SER KKK 21  
AB3 2 3 N LEU C 18  ? N LEU KKK 18  O MET C 83  ? O MET KKK 82  
AB3 3 4 O TYR C 80  ? O TYR KKK 79  N SER C 71  ? N SER KKK 70  
AB4 1 2 N VAL C 12  ? N VAL KKK 12  O THR C 113 ? O THR KKK 109 
AB4 2 3 O VAL C 112 ? O VAL KKK 108 N ALA C 92  ? N ALA KKK 88  
AB4 3 4 O TYR C 95  ? O TYR KKK 91  N VAL C 37  ? N VAL KKK 37  
AB4 4 5 N ARG C 38  ? N ARG KKK 38  O VAL C 46  ? O VAL KKK 46  
AB4 5 6 N PHE C 50  ? N PHE KKK 50  O ALA C 59  ? O ALA KKK 58  
AB5 1 2 N VAL C 12  ? N VAL KKK 12  O THR C 113 ? O THR KKK 109 
AB5 2 3 O VAL C 112 ? O VAL KKK 108 N ALA C 92  ? N ALA KKK 88  
AB5 3 4 N ARG C 98  ? N ARG KKK 94  O ASP C 104 ? O ASP KKK 100 
AB6 1 2 N LEU C 127 ? N LEU KKK 123 O GLY C 142 ? O GLY KKK 138 
AB6 2 3 N VAL C 145 ? N VAL KKK 141 O LEU C 181 ? O LEU KKK 177 
AB6 3 4 O VAL C 184 ? O VAL KKK 180 N HIS C 167 ? N HIS KKK 163 
AB7 1 2 N LEU C 127 ? N LEU KKK 123 O GLY C 142 ? O GLY KKK 138 
AB7 2 3 N VAL C 145 ? N VAL KKK 141 O LEU C 181 ? O LEU KKK 177 
AB7 3 4 O SER C 180 ? O SER KKK 176 N VAL C 172 ? N VAL KKK 168 
AB8 1 2 N SER C 156 ? N SER KKK 152 O ASN C 200 ? O ASN KKK 196 
AB8 2 3 N VAL C 201 ? N VAL KKK 197 O VAL C 210 ? O VAL KKK 206 
AB9 1 2 N SER D 7   ? N SER MMM 7   O ASN D 22  ? O ASN MMM 22  
AB9 2 3 N ILE D 21  ? N ILE MMM 21  O LEU D 79  ? O LEU MMM 79  
AB9 3 4 O THR D 80  ? O THR MMM 80  N SER D 69  ? N SER MMM 69  
AC1 1 2 N LEU D 11  ? N LEU MMM 11  O GLU D 111 ? O GLU MMM 111 
AC1 2 3 O LEU D 110 ? O LEU MMM 110 N ALA D 90  ? N ALA MMM 90  
AC1 3 4 O GLN D 95  ? O GLN MMM 95  N ASN D 40  ? N ASN MMM 40  
AC1 4 5 N TRP D 41  ? N TRP MMM 41  O LEU D 53  ? O LEU MMM 53  
AC1 5 6 N HIS D 55  ? N HIS MMM 55  O THR D 59  ? O THR MMM 59  
AC2 1 2 N ARG D 31  ? N ARG MMM 31  O LYS D 36  ? O LYS MMM 36  
AC3 1 2 N SER D 120 ? N SER MMM 120 O ASN D 143 ? O ASN MMM 143 
AC3 2 3 N ALA D 136 ? N ALA MMM 136 O LEU D 187 ? O LEU MMM 187 
AC3 3 4 O THR D 184 ? O THR MMM 184 N GLN D 166 ? N GLN MMM 166 
AC4 1 2 O GLN D 161 ? O GLN MMM 161 N TRP D 154 ? N TRP MMM 154 
AC4 2 3 N GLN D 153 ? N GLN MMM 153 O GLU D 201 ? O GLU MMM 201 
AC4 3 4 N VAL D 202 ? N VAL MMM 202 O VAL D 211 ? O VAL MMM 211 
# 
_atom_sites.entry_id                    7QXE 
_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]   0.015617 
_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]   0.008856 
_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]   0.006452 
_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   
CL  17 17 11.460 0.010  7.196 1.166  6.255 18.519 1.645   47.778 -9.344  
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   
O-1 8  9  4.195  12.857 1.641 4.172  1.528 47.018 -20.325 -0.014 21.960  
P   15 15 6.435  1.907  4.179 27.157 1.780 0.526  1.491   68.164 1.268   
S   16 16 6.905  1.468  5.203 22.215 1.438 0.254  1.586   56.172 1.050   
# 
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   . GLU A 1 1   ? 24.475  -25.252 -55.949 1.000 72.530  0  1   GLU HHH N   1 ? 
ATOM   2    C  CA  . GLU A 1 1   ? 23.504  -24.156 -55.759 1.000 73.874  0  1   GLU HHH CA  1 ? 
ATOM   3    C  C   . GLU A 1 1   ? 22.714  -23.958 -57.063 1.000 66.329  0  1   GLU HHH C   1 ? 
ATOM   4    O  O   . GLU A 1 1   ? 23.341  -23.885 -58.133 1.000 61.412  0  1   GLU HHH O   1 ? 
ATOM   5    C  CB  . GLU A 1 1   ? 24.249  -22.885 -55.325 1.000 81.727  0  1   GLU HHH CB  1 ? 
ATOM   6    C  CG  . GLU A 1 1   ? 24.047  -22.518 -53.861 1.000 92.185  0  1   GLU HHH CG  1 ? 
ATOM   7    C  CD  . GLU A 1 1   ? 22.659  -21.977 -53.538 1.000 101.728 0  1   GLU HHH CD  1 ? 
ATOM   8    O  OE1 . GLU A 1 1   ? 22.228  -21.017 -54.211 1.000 108.102 0  1   GLU HHH OE1 1 ? 
ATOM   9    O  OE2 . GLU A 1 1   ? 22.001  -22.525 -52.626 1.000 114.323 0  1   GLU HHH OE2 1 ? 
ATOM   10   N  N   . VAL A 1 2   ? 21.387  -23.831 -56.983 1.000 62.145  0  2   VAL HHH N   1 ? 
ATOM   11   C  CA  . VAL A 1 2   ? 20.588  -23.133 -58.032 1.000 55.222  0  2   VAL HHH CA  1 ? 
ATOM   12   C  C   . VAL A 1 2   ? 21.014  -21.656 -58.029 1.000 54.042  0  2   VAL HHH C   1 ? 
ATOM   13   O  O   . VAL A 1 2   ? 21.060  -21.066 -56.950 1.000 53.584  0  2   VAL HHH O   1 ? 
ATOM   14   C  CB  . VAL A 1 2   ? 19.075  -23.296 -57.811 1.000 53.379  0  2   VAL HHH CB  1 ? 
ATOM   15   C  CG1 . VAL A 1 2   ? 18.284  -22.469 -58.807 1.000 55.198  0  2   VAL HHH CG1 1 ? 
ATOM   16   C  CG2 . VAL A 1 2   ? 18.668  -24.755 -57.894 1.000 55.900  0  2   VAL HHH CG2 1 ? 
ATOM   17   N  N   . GLN A 1 3   ? 21.390  -21.106 -59.187 1.000 55.403  0  3   GLN HHH N   1 ? 
ATOM   18   C  CA  . GLN A 1 3   ? 21.788  -19.684 -59.353 1.000 56.333  0  3   GLN HHH CA  1 ? 
ATOM   19   C  C   . GLN A 1 3   ? 20.986  -19.082 -60.499 1.000 52.880  0  3   GLN HHH C   1 ? 
ATOM   20   O  O   . GLN A 1 3   ? 21.067  -19.614 -61.613 1.000 50.853  0  3   GLN HHH O   1 ? 
ATOM   21   C  CB  . GLN A 1 3   ? 23.272  -19.531 -59.681 1.000 65.944  0  3   GLN HHH CB  1 ? 
ATOM   22   C  CG  . GLN A 1 3   ? 24.189  -19.776 -58.497 1.000 74.213  0  3   GLN HHH CG  1 ? 
ATOM   23   C  CD  . GLN A 1 3   ? 24.041  -18.711 -57.439 1.000 88.766  0  3   GLN HHH CD  1 ? 
ATOM   24   O  OE1 . GLN A 1 3   ? 23.554  -17.611 -57.697 1.000 94.128  0  3   GLN HHH OE1 1 ? 
ATOM   25   N  NE2 . GLN A 1 3   ? 24.474  -19.030 -56.229 1.000 97.705  0  3   GLN HHH NE2 1 ? 
ATOM   26   N  N   . LEU A 1 4   ? 20.245  -18.013 -60.228 1.000 49.025  0  4   LEU HHH N   1 ? 
ATOM   27   C  CA  . LEU A 1 4   ? 19.628  -17.169 -61.280 1.000 46.343  0  4   LEU HHH CA  1 ? 
ATOM   28   C  C   . LEU A 1 4   ? 20.311  -15.803 -61.210 1.000 45.658  0  4   LEU HHH C   1 ? 
ATOM   29   O  O   . LEU A 1 4   ? 20.449  -15.279 -60.095 1.000 44.911  0  4   LEU HHH O   1 ? 
ATOM   30   C  CB  . LEU A 1 4   ? 18.120  -17.069 -61.047 1.000 44.256  0  4   LEU HHH CB  1 ? 
ATOM   31   C  CG  . LEU A 1 4   ? 17.335  -18.379 -61.034 1.000 46.452  0  4   LEU HHH CG  1 ? 
ATOM   32   C  CD1 . LEU A 1 4   ? 15.844  -18.116 -60.858 1.000 45.542  0  4   LEU HHH CD1 1 ? 
ATOM   33   C  CD2 . LEU A 1 4   ? 17.560  -19.177 -62.307 1.000 49.253  0  4   LEU HHH CD2 1 ? 
ATOM   34   N  N   . VAL A 1 5   ? 20.767  -15.274 -62.348 1.000 44.926  0  5   VAL HHH N   1 ? 
ATOM   35   C  CA  . VAL A 1 5   ? 21.459  -13.957 -62.414 1.000 42.786  0  5   VAL HHH CA  1 ? 
ATOM   36   C  C   . VAL A 1 5   ? 20.781  -13.125 -63.502 1.000 43.159  0  5   VAL HHH C   1 ? 
ATOM   37   O  O   . VAL A 1 5   ? 20.920  -13.479 -64.697 1.000 41.922  0  5   VAL HHH O   1 ? 
ATOM   38   C  CB  . VAL A 1 5   ? 22.977  -14.130 -62.642 1.000 49.594  0  5   VAL HHH CB  1 ? 
ATOM   39   C  CG1 . VAL A 1 5   ? 23.696  -12.795 -62.782 1.000 50.015  0  5   VAL HHH CG1 1 ? 
ATOM   40   C  CG2 . VAL A 1 5   ? 23.614  -14.940 -61.518 1.000 49.797  0  5   VAL HHH CG2 1 ? 
ATOM   41   N  N   . GLU A 1 6   ? 20.059  -12.079 -63.092 1.000 39.368  0  6   GLU HHH N   1 ? 
ATOM   42   C  CA  . GLU A 1 6   ? 19.417  -11.104 -64.009 1.000 41.198  0  6   GLU HHH CA  1 ? 
ATOM   43   C  C   . GLU A 1 6   ? 20.473  -10.109 -64.495 1.000 41.706  0  6   GLU HHH C   1 ? 
ATOM   44   O  O   . GLU A 1 6   ? 21.312  -9.698  -63.669 1.000 43.357  0  6   GLU HHH O   1 ? 
ATOM   45   C  CB  . GLU A 1 6   ? 18.321  -10.284 -63.324 1.000 38.819  0  6   GLU HHH CB  1 ? 
ATOM   46   C  CG  . GLU A 1 6   ? 17.222  -11.110 -62.702 1.000 36.620  0  6   GLU HHH CG  1 ? 
ATOM   47   C  CD  . GLU A 1 6   ? 17.480  -11.544 -61.271 1.000 37.024  0  6   GLU HHH CD  1 ? 
ATOM   48   O  OE1 . GLU A 1 6   ? 18.643  -11.371 -60.777 1.000 35.469  0  6   GLU HHH OE1 1 ? 
ATOM   49   O  OE2 . GLU A 1 6   ? 16.523  -12.069 -60.664 1.000 33.770  0  6   GLU HHH OE2 1 ? 
ATOM   50   N  N   . SER A 1 7   ? 20.379  -9.689  -65.753 1.000 40.401  0  7   SER HHH N   1 ? 
ATOM   51   C  CA  . SER A 1 7   ? 21.224  -8.611  -66.323 1.000 40.586  0  7   SER HHH CA  1 ? 
ATOM   52   C  C   . SER A 1 7   ? 20.430  -7.841  -67.382 1.000 37.011  0  7   SER HHH C   1 ? 
ATOM   53   O  O   . SER A 1 7   ? 19.343  -8.302  -67.783 1.000 36.596  0  7   SER HHH O   1 ? 
ATOM   54   C  CB  . SER A 1 7   ? 22.500  -9.200  -66.890 1.000 42.942  0  7   SER HHH CB  1 ? 
ATOM   55   O  OG  . SER A 1 7   ? 22.195  -10.069 -67.980 1.000 47.371  0  7   SER HHH OG  1 ? 
ATOM   56   N  N   . GLY A 1 8   ? 20.965  -6.702  -67.825 1.000 40.445  0  8   GLY HHH N   1 ? 
ATOM   57   C  CA  . GLY A 1 8   ? 20.417  -5.937  -68.961 1.000 41.299  0  8   GLY HHH CA  1 ? 
ATOM   58   C  C   . GLY A 1 8   ? 19.635  -4.727  -68.488 1.000 40.680  0  8   GLY HHH C   1 ? 
ATOM   59   O  O   . GLY A 1 8   ? 19.052  -4.035  -69.319 1.000 40.377  0  8   GLY HHH O   1 ? 
ATOM   60   N  N   . GLY A 1 9   ? 19.569  -4.508  -67.185 1.000 43.978  0  9   GLY HHH N   1 ? 
ATOM   61   C  CA  . GLY A 1 9   ? 18.846  -3.351  -66.632 1.000 44.333  0  9   GLY HHH CA  1 ? 
ATOM   62   C  C   . GLY A 1 9   ? 19.727  -2.114  -66.654 1.000 42.524  0  9   GLY HHH C   1 ? 
ATOM   63   O  O   . GLY A 1 9   ? 20.960  -2.248  -66.591 1.000 44.755  0  9   GLY HHH O   1 ? 
ATOM   64   N  N   . GLY A 1 10  ? 19.107  -0.947  -66.714 1.000 38.997  0  10  GLY HHH N   1 ? 
ATOM   65   C  CA  . GLY A 1 10  ? 19.791  0.346   -66.627 1.000 37.061  0  10  GLY HHH CA  1 ? 
ATOM   66   C  C   . GLY A 1 10  ? 18.834  1.449   -66.999 1.000 33.154  0  10  GLY HHH C   1 ? 
ATOM   67   O  O   . GLY A 1 10  ? 17.624  1.199   -66.950 1.000 34.145  0  10  GLY HHH O   1 ? 
ATOM   68   N  N   . LEU A 1 11  ? 19.364  2.622   -67.330 1.000 30.576  0  11  LEU HHH N   1 ? 
ATOM   69   C  CA  . LEU A 1 11  ? 18.577  3.841   -67.659 1.000 32.054  0  11  LEU HHH CA  1 ? 
ATOM   70   C  C   . LEU A 1 11  ? 18.089  3.735   -69.096 1.000 30.952  0  11  LEU HHH C   1 ? 
ATOM   71   O  O   . LEU A 1 11  ? 18.913  3.471   -69.953 1.000 29.558  0  11  LEU HHH O   1 ? 
ATOM   72   C  CB  . LEU A 1 11  ? 19.480  5.058   -67.492 1.000 32.223  0  11  LEU HHH CB  1 ? 
ATOM   73   C  CG  . LEU A 1 11  ? 18.848  6.417   -67.777 1.000 32.227  0  11  LEU HHH CG  1 ? 
ATOM   74   C  CD1 . LEU A 1 11  ? 17.616  6.647   -66.918 1.000 33.825  0  11  LEU HHH CD1 1 ? 
ATOM   75   C  CD2 . LEU A 1 11  ? 19.869  7.513   -67.538 1.000 33.539  0  11  LEU HHH CD2 1 ? 
ATOM   76   N  N   . VAL A 1 12  ? 16.799  3.930   -69.343 1.000 30.113  0  12  VAL HHH N   1 ? 
ATOM   77   C  CA  . VAL A 1 12  ? 16.237  3.853   -70.716 1.000 32.493  0  12  VAL HHH CA  1 ? 
ATOM   78   C  C   . VAL A 1 12  ? 15.207  4.965   -70.872 1.000 32.222  0  12  VAL HHH C   1 ? 
ATOM   79   O  O   . VAL A 1 12  ? 14.521  5.264   -69.905 1.000 28.881  0  12  VAL HHH O   1 ? 
ATOM   80   C  CB  . VAL A 1 12  ? 15.659  2.453   -70.986 1.000 34.601  0  12  VAL HHH CB  1 ? 
ATOM   81   C  CG1 . VAL A 1 12  ? 14.546  2.116   -70.017 1.000 36.134  0  12  VAL HHH CG1 1 ? 
ATOM   82   C  CG2 . VAL A 1 12  ? 15.196  2.296   -72.426 1.000 35.139  0  12  VAL HHH CG2 1 ? 
ATOM   83   N  N   . GLN A 1 13  ? 15.153  5.587   -72.044 1.000 32.816  0  13  GLN HHH N   1 ? 
ATOM   84   C  CA  . GLN A 1 13  ? 14.224  6.706   -72.351 1.000 35.224  0  13  GLN HHH CA  1 ? 
ATOM   85   C  C   . GLN A 1 13  ? 12.803  6.159   -72.350 1.000 33.304  0  13  GLN HHH C   1 ? 
ATOM   86   O  O   . GLN A 1 13  ? 12.586  5.059   -72.844 1.000 34.664  0  13  GLN HHH O   1 ? 
ATOM   87   C  CB  . GLN A 1 13  ? 14.552  7.310   -73.727 1.000 39.664  0  13  GLN HHH CB  1 ? 
ATOM   88   C  CG  . GLN A 1 13  ? 15.895  8.041   -73.786 1.000 47.936  0  13  GLN HHH CG  1 ? 
ATOM   89   C  CD  . GLN A 1 13  ? 15.854  9.518   -73.433 1.000 52.714  0  13  GLN HHH CD  1 ? 
ATOM   90   O  OE1 . GLN A 1 13  ? 14.926  9.993   -72.775 1.000 58.526  0  13  GLN HHH OE1 1 ? 
ATOM   91   N  NE2 . GLN A 1 13  ? 16.864  10.278  -73.863 1.000 38.806  0  13  GLN HHH NE2 1 ? 
ATOM   92   N  N   . PRO A 1 14  ? 11.782  6.908   -71.868 1.000 34.494  0  14  PRO HHH N   1 ? 
ATOM   93   C  CA  . PRO A 1 14  ? 10.386  6.530   -72.060 1.000 34.405  0  14  PRO HHH CA  1 ? 
ATOM   94   C  C   . PRO A 1 14  ? 10.125  6.262   -73.547 1.000 37.850  0  14  PRO HHH C   1 ? 
ATOM   95   O  O   . PRO A 1 14  ? 10.686  6.975   -74.363 1.000 31.600  0  14  PRO HHH O   1 ? 
ATOM   96   C  CB  . PRO A 1 14  ? 9.592   7.759   -71.593 1.000 34.929  0  14  PRO HHH CB  1 ? 
ATOM   97   C  CG  . PRO A 1 14  ? 10.503  8.408   -70.576 1.000 34.999  0  14  PRO HHH CG  1 ? 
ATOM   98   C  CD  . PRO A 1 14  ? 11.891  8.173   -71.133 1.000 36.125  0  14  PRO HHH CD  1 ? 
ATOM   99   N  N   . GLY A 1 15  ? 9.335   5.228   -73.851 1.000 37.064  0  15  GLY HHH N   1 ? 
ATOM   100  C  CA  . GLY A 1 15  ? 9.039   4.804   -75.237 1.000 38.011  0  15  GLY HHH CA  1 ? 
ATOM   101  C  C   . GLY A 1 15  ? 10.106  3.871   -75.770 1.000 34.416  0  15  GLY HHH C   1 ? 
ATOM   102  O  O   . GLY A 1 15  ? 9.881   3.277   -76.796 1.000 39.401  0  15  GLY HHH O   1 ? 
ATOM   103  N  N   . GLY A 1 16  ? 11.243  3.746   -75.091 1.000 34.747  0  16  GLY HHH N   1 ? 
ATOM   104  C  CA  . GLY A 1 16  ? 12.352  2.885   -75.523 1.000 35.775  0  16  GLY HHH CA  1 ? 
ATOM   105  C  C   . GLY A 1 16  ? 12.113  1.421   -75.195 1.000 34.423  0  16  GLY HHH C   1 ? 
ATOM   106  O  O   . GLY A 1 16  ? 11.040  1.076   -74.651 1.000 38.715  0  16  GLY HHH O   1 ? 
ATOM   107  N  N   . SER A 1 17  ? 13.098  0.594   -75.531 1.000 36.286  0  17  SER HHH N   1 ? 
ATOM   108  C  CA  . SER A 1 17  ? 13.087  -0.885  -75.427 1.000 37.741  0  17  SER HHH CA  1 ? 
ATOM   109  C  C   . SER A 1 17  ? 14.327  -1.322  -74.661 1.000 37.536  0  17  SER HHH C   1 ? 
ATOM   110  O  O   . SER A 1 17  ? 15.333  -0.617  -74.702 1.000 38.413  0  17  SER HHH O   1 ? 
ATOM   111  C  CB  . SER A 1 17  ? 13.037  -1.561  -76.784 1.000 38.736  0  17  SER HHH CB  1 ? 
ATOM   112  O  OG  . SER A 1 17  ? 11.758  -1.397  -77.373 1.000 42.003  0  17  SER HHH OG  1 ? 
ATOM   113  N  N   . LEU A 1 18  ? 14.215  -2.445  -73.971 1.000 39.572  0  18  LEU HHH N   1 ? 
ATOM   114  C  CA  . LEU A 1 18  ? 15.316  -3.086  -73.216 1.000 40.089  0  18  LEU HHH CA  1 ? 
ATOM   115  C  C   . LEU A 1 18  ? 15.079  -4.584  -73.297 1.000 40.824  0  18  LEU HHH C   1 ? 
ATOM   116  O  O   . LEU A 1 18  ? 13.903  -4.991  -73.379 1.000 46.794  0  18  LEU HHH O   1 ? 
ATOM   117  C  CB  . LEU A 1 18  ? 15.229  -2.608  -71.762 1.000 41.422  0  18  LEU HHH CB  1 ? 
ATOM   118  C  CG  . LEU A 1 18  ? 16.545  -2.293  -71.077 1.000 44.309  0  18  LEU HHH CG  1 ? 
ATOM   119  C  CD1 . LEU A 1 18  ? 17.447  -1.449  -71.953 1.000 45.815  0  18  LEU HHH CD1 1 ? 
ATOM   120  C  CD2 . LEU A 1 18  ? 16.284  -1.616  -69.742 1.000 43.827  0  18  LEU HHH CD2 1 ? 
ATOM   121  N  N   . ARG A 1 19  ? 16.132  -5.375  -73.216 1.000 41.351  0  19  ARG HHH N   1 ? 
ATOM   122  C  CA  . ARG A 1 19  ? 15.988  -6.840  -73.115 1.000 43.498  0  19  ARG HHH CA  1 ? 
ATOM   123  C  C   . ARG A 1 19  ? 16.705  -7.295  -71.851 1.000 40.280  0  19  ARG HHH C   1 ? 
ATOM   124  O  O   . ARG A 1 19  ? 17.912  -7.063  -71.738 1.000 36.887  0  19  ARG HHH O   1 ? 
ATOM   125  C  CB  . ARG A 1 19  ? 16.515  -7.558  -74.356 1.000 49.204  0  19  ARG HHH CB  1 ? 
ATOM   126  C  CG  . ARG A 1 19  ? 15.817  -8.897  -74.535 1.000 56.616  0  19  ARG HHH CG  1 ? 
ATOM   127  C  CD  . ARG A 1 19  ? 16.310  -9.684  -75.718 1.000 60.408  0  19  ARG HHH CD  1 ? 
ATOM   128  N  NE  . ARG A 1 19  ? 17.703  -10.024 -75.515 1.000 58.877  0  19  ARG HHH NE  1 ? 
ATOM   129  C  CZ  . ARG A 1 19  ? 18.287  -11.113 -75.984 1.000 64.727  0  19  ARG HHH CZ  1 ? 
ATOM   130  N  NH1 . ARG A 1 19  ? 17.589  -12.001 -76.675 1.000 70.761  0  19  ARG HHH NH1 1 ? 
ATOM   131  N  NH2 . ARG A 1 19  ? 19.570  -11.314 -75.738 1.000 63.293  0  19  ARG HHH NH2 1 ? 
ATOM   132  N  N   . LEU A 1 20  ? 15.967  -7.864  -70.900 1.000 39.576  0  20  LEU HHH N   1 ? 
ATOM   133  C  CA  . LEU A 1 20  ? 16.590  -8.442  -69.688 1.000 36.216  0  20  LEU HHH CA  1 ? 
ATOM   134  C  C   . LEU A 1 20  ? 16.926  -9.902  -69.989 1.000 35.998  0  20  LEU HHH C   1 ? 
ATOM   135  O  O   . LEU A 1 20  ? 16.209  -10.557 -70.801 1.000 37.780  0  20  LEU HHH O   1 ? 
ATOM   136  C  CB  . LEU A 1 20  ? 15.651  -8.300  -68.486 1.000 38.460  0  20  LEU HHH CB  1 ? 
ATOM   137  C  CG  . LEU A 1 20  ? 15.116  -6.885  -68.232 1.000 39.618  0  20  LEU HHH CG  1 ? 
ATOM   138  C  CD1 . LEU A 1 20  ? 14.227  -6.857  -66.989 1.000 38.927  0  20  LEU HHH CD1 1 ? 
ATOM   139  C  CD2 . LEU A 1 20  ? 16.254  -5.888  -68.100 1.000 37.438  0  20  LEU HHH CD2 1 ? 
ATOM   140  N  N   . SER A 1 21  ? 18.010  -10.373 -69.383 1.000 36.105  0  21  SER HHH N   1 ? 
ATOM   141  C  CA  . SER A 1 21  ? 18.458  -11.785 -69.420 1.000 41.168  0  21  SER HHH CA  1 ? 
ATOM   142  C  C   . SER A 1 21  ? 18.518  -12.322 -67.992 1.000 39.776  0  21  SER HHH C   1 ? 
ATOM   143  O  O   . SER A 1 21  ? 18.855  -11.551 -67.061 1.000 36.958  0  21  SER HHH O   1 ? 
ATOM   144  C  CB  . SER A 1 21  ? 19.791  -11.923 -70.109 1.000 42.312  0  21  SER HHH CB  1 ? 
ATOM   145  O  OG  . SER A 1 21  ? 19.664  -11.511 -71.466 1.000 47.691  0  21  SER HHH OG  1 ? 
ATOM   146  N  N   . CYS A 1 22  ? 18.213  -13.604 -67.856 1.000 41.868  0  22  CYS HHH N   1 ? 
ATOM   147  C  CA  . CYS A 1 22  ? 18.350  -14.347 -66.587 1.000 45.664  0  22  CYS HHH CA  1 ? 
ATOM   148  C  C   . CYS A 1 22  ? 19.118  -15.643 -66.872 1.000 41.895  0  22  CYS HHH C   1 ? 
ATOM   149  O  O   . CYS A 1 22  ? 18.547  -16.511 -67.529 1.000 43.114  0  22  CYS HHH O   1 ? 
ATOM   150  C  CB  . CYS A 1 22  ? 16.962  -14.593 -66.010 1.000 50.002  0  22  CYS HHH CB  1 ? 
ATOM   151  S  SG  . CYS A 1 22  ? 16.967  -15.770 -64.637 1.000 47.971  0  22  CYS HHH SG  1 ? 
ATOM   152  N  N   . SER A 1 23  ? 20.370  -15.728 -66.435 1.000 44.774  0  23  SER HHH N   1 ? 
ATOM   153  C  CA  . SER A 1 23  ? 21.258  -16.904 -66.631 1.000 47.810  0  23  SER HHH CA  1 ? 
ATOM   154  C  C   . SER A 1 23  ? 21.046  -17.883 -65.484 1.000 49.514  0  23  SER HHH C   1 ? 
ATOM   155  O  O   . SER A 1 23  ? 21.270  -17.482 -64.319 1.000 54.005  0  23  SER HHH O   1 ? 
ATOM   156  C  CB  . SER A 1 23  ? 22.698  -16.506 -66.706 1.000 49.806  0  23  SER HHH CB  1 ? 
ATOM   157  O  OG  . SER A 1 23  ? 22.866  -15.487 -67.676 1.000 59.297  0  23  SER HHH OG  1 ? 
ATOM   158  N  N   . ALA A 1 24  ? 20.644  -19.103 -65.829 1.000 49.328  0  24  ALA HHH N   1 ? 
ATOM   159  C  CA  . ALA A 1 24  ? 20.274  -20.193 -64.897 1.000 51.751  0  24  ALA HHH CA  1 ? 
ATOM   160  C  C   . ALA A 1 24  ? 21.389  -21.232 -64.868 1.000 53.250  0  24  ALA HHH C   1 ? 
ATOM   161  O  O   . ALA A 1 24  ? 21.874  -21.601 -65.937 1.000 55.412  0  24  ALA HHH O   1 ? 
ATOM   162  C  CB  . ALA A 1 24  ? 18.975  -20.811 -65.338 1.000 50.161  0  24  ALA HHH CB  1 ? 
ATOM   163  N  N   . SER A 1 25  ? 21.778  -21.690 -63.684 1.000 53.200  0  25  SER HHH N   1 ? 
ATOM   164  C  CA  . SER A 1 25  ? 22.730  -22.812 -63.515 1.000 55.227  0  25  SER HHH CA  1 ? 
ATOM   165  C  C   . SER A 1 25  ? 22.400  -23.589 -62.237 1.000 59.673  0  25  SER HHH C   1 ? 
ATOM   166  O  O   . SER A 1 25  ? 21.719  -23.016 -61.346 1.000 57.251  0  25  SER HHH O   1 ? 
ATOM   167  C  CB  . SER A 1 25  ? 24.130  -22.303 -63.500 1.000 54.705  0  25  SER HHH CB  1 ? 
ATOM   168  O  OG  . SER A 1 25  ? 24.319  -21.456 -62.387 1.000 55.206  0  25  SER HHH OG  1 ? 
ATOM   169  N  N   . GLY A 1 26  ? 22.849  -24.852 -62.180 1.000 59.477  0  26  GLY HHH N   1 ? 
ATOM   170  C  CA  . GLY A 1 26  ? 22.762  -25.731 -60.997 1.000 53.575  0  26  GLY HHH CA  1 ? 
ATOM   171  C  C   . GLY A 1 26  ? 21.449  -26.492 -60.931 1.000 51.924  0  26  GLY HHH C   1 ? 
ATOM   172  O  O   . GLY A 1 26  ? 21.120  -27.013 -59.852 1.000 51.770  0  26  GLY HHH O   1 ? 
ATOM   173  N  N   . PHE A 1 27  ? 20.714  -26.548 -62.042 1.000 48.875  0  27  PHE HHH N   1 ? 
ATOM   174  C  CA  . PHE A 1 27  ? 19.475  -27.343 -62.172 1.000 48.254  0  27  PHE HHH CA  1 ? 
ATOM   175  C  C   . PHE A 1 27  ? 19.159  -27.561 -63.647 1.000 50.889  0  27  PHE HHH C   1 ? 
ATOM   176  O  O   . PHE A 1 27  ? 19.792  -26.958 -64.509 1.000 50.205  0  27  PHE HHH O   1 ? 
ATOM   177  C  CB  . PHE A 1 27  ? 18.310  -26.661 -61.452 1.000 52.499  0  27  PHE HHH CB  1 ? 
ATOM   178  C  CG  . PHE A 1 27  ? 17.786  -25.390 -62.081 1.000 51.629  0  27  PHE HHH CG  1 ? 
ATOM   179  C  CD1 . PHE A 1 27  ? 18.455  -24.185 -61.920 1.000 50.736  0  27  PHE HHH CD1 1 ? 
ATOM   180  C  CD2 . PHE A 1 27  ? 16.580  -25.385 -62.771 1.000 50.353  0  27  PHE HHH CD2 1 ? 
ATOM   181  C  CE1 . PHE A 1 27  ? 17.943  -23.011 -62.461 1.000 48.985  0  27  PHE HHH CE1 1 ? 
ATOM   182  C  CE2 . PHE A 1 27  ? 16.084  -24.217 -63.328 1.000 50.182  0  27  PHE HHH CE2 1 ? 
ATOM   183  C  CZ  . PHE A 1 27  ? 16.759  -23.028 -63.160 1.000 47.184  0  27  PHE HHH CZ  1 ? 
ATOM   184  N  N   . SER A 1 28  ? 18.163  -28.397 -63.911 1.000 56.742  0  28  SER HHH N   1 ? 
ATOM   185  C  CA  . SER A 1 28  ? 17.712  -28.746 -65.278 1.000 59.475  0  28  SER HHH CA  1 ? 
ATOM   186  C  C   . SER A 1 28  ? 16.729  -27.667 -65.746 1.000 57.059  0  28  SER HHH C   1 ? 
ATOM   187  O  O   . SER A 1 28  ? 15.516  -27.802 -65.502 1.000 53.406  0  28  SER HHH O   1 ? 
ATOM   188  C  CB  . SER A 1 28  ? 17.140  -30.147 -65.309 1.000 60.138  0  28  SER HHH CB  1 ? 
ATOM   189  O  OG  . SER A 1 28  ? 16.447  -30.376 -66.523 1.000 56.101  0  28  SER HHH OG  1 ? 
ATOM   190  N  N   . PHE A 1 29  ? 17.259  -26.623 -66.384 1.000 55.856  0  29  PHE HHH N   1 ? 
ATOM   191  C  CA  . PHE A 1 29  ? 16.526  -25.393 -66.773 1.000 53.007  0  29  PHE HHH CA  1 ? 
ATOM   192  C  C   . PHE A 1 29  ? 15.211  -25.751 -67.466 1.000 51.968  0  29  PHE HHH C   1 ? 
ATOM   193  O  O   . PHE A 1 29  ? 14.172  -25.160 -67.120 1.000 51.910  0  29  PHE HHH O   1 ? 
ATOM   194  C  CB  . PHE A 1 29  ? 17.392  -24.499 -67.669 1.000 54.831  0  29  PHE HHH CB  1 ? 
ATOM   195  C  CG  . PHE A 1 29  ? 16.746  -23.185 -68.040 1.000 58.779  0  29  PHE HHH CG  1 ? 
ATOM   196  C  CD1 . PHE A 1 29  ? 16.445  -22.236 -67.071 1.000 58.707  0  29  PHE HHH CD1 1 ? 
ATOM   197  C  CD2 . PHE A 1 29  ? 16.456  -22.884 -69.363 1.000 58.299  0  29  PHE HHH CD2 1 ? 
ATOM   198  C  CE1 . PHE A 1 29  ? 15.846  -21.033 -67.422 1.000 57.236  0  29  PHE HHH CE1 1 ? 
ATOM   199  C  CE2 . PHE A 1 29  ? 15.867  -21.677 -69.710 1.000 56.649  0  29  PHE HHH CE2 1 ? 
ATOM   200  C  CZ  . PHE A 1 29  ? 15.562  -20.753 -68.739 1.000 54.082  0  29  PHE HHH CZ  1 ? 
ATOM   201  N  N   . ASN A 1 30  ? 15.233  -26.693 -68.412 1.000 50.112  0  30  ASN HHH N   1 ? 
ATOM   202  C  CA  . ASN A 1 30  ? 14.055  -26.994 -69.275 1.000 51.021  0  30  ASN HHH CA  1 ? 
ATOM   203  C  C   . ASN A 1 30  ? 12.963  -27.762 -68.504 1.000 48.167  0  30  ASN HHH C   1 ? 
ATOM   204  O  O   . ASN A 1 30  ? 11.911  -28.032 -69.117 1.000 46.456  0  30  ASN HHH O   1 ? 
ATOM   205  C  CB  . ASN A 1 30  ? 14.469  -27.753 -70.541 1.000 55.606  0  30  ASN HHH CB  1 ? 
ATOM   206  C  CG  . ASN A 1 30  ? 14.905  -29.181 -70.278 1.000 58.316  0  30  ASN HHH CG  1 ? 
ATOM   207  O  OD1 . ASN A 1 30  ? 15.375  -29.516 -69.191 1.000 62.613  0  30  ASN HHH OD1 1 ? 
ATOM   208  N  ND2 . ASN A 1 30  ? 14.774  -30.029 -71.282 1.000 66.356  0  30  ASN HHH ND2 1 ? 
ATOM   209  N  N   . SER A 1 31  ? 13.170  -28.089 -67.221 1.000 49.219  0  31  SER HHH N   1 ? 
ATOM   210  C  CA  . SER A 1 31  ? 12.208  -28.872 -66.391 1.000 53.238  0  31  SER HHH CA  1 ? 
ATOM   211  C  C   . SER A 1 31  ? 11.243  -27.978 -65.594 1.000 50.726  0  31  SER HHH C   1 ? 
ATOM   212  O  O   . SER A 1 31  ? 10.342  -28.535 -64.933 1.000 50.157  0  31  SER HHH O   1 ? 
ATOM   213  C  CB  . SER A 1 31  ? 12.950  -29.797 -65.457 1.000 57.481  0  31  SER HHH CB  1 ? 
ATOM   214  O  OG  . SER A 1 31  ? 13.822  -30.645 -66.187 1.000 62.356  0  31  SER HHH OG  1 ? 
ATOM   215  N  N   . PHE A 1 32  ? 11.404  -26.653 -65.616 1.000 49.547  0  32  PHE HHH N   1 ? 
ATOM   216  C  CA  . PHE A 1 32  ? 10.655  -25.748 -64.703 1.000 47.779  0  32  PHE HHH CA  1 ? 
ATOM   217  C  C   . PHE A 1 32  ? 10.108  -24.534 -65.441 1.000 44.857  0  32  PHE HHH C   1 ? 
ATOM   218  O  O   . PHE A 1 32  ? 10.796  -23.958 -66.342 1.000 43.860  0  32  PHE HHH O   1 ? 
ATOM   219  C  CB  . PHE A 1 32  ? 11.547  -25.279 -63.560 1.000 48.395  0  32  PHE HHH CB  1 ? 
ATOM   220  C  CG  . PHE A 1 32  ? 12.105  -26.395 -62.728 1.000 50.836  0  32  PHE HHH CG  1 ? 
ATOM   221  C  CD1 . PHE A 1 32  ? 11.350  -26.955 -61.706 1.000 53.575  0  32  PHE HHH CD1 1 ? 
ATOM   222  C  CD2 . PHE A 1 32  ? 13.366  -26.906 -62.992 1.000 55.055  0  32  PHE HHH CD2 1 ? 
ATOM   223  C  CE1 . PHE A 1 32  ? 11.861  -27.998 -60.953 1.000 56.783  0  32  PHE HHH CE1 1 ? 
ATOM   224  C  CE2 . PHE A 1 32  ? 13.884  -27.938 -62.224 1.000 56.404  0  32  PHE HHH CE2 1 ? 
ATOM   225  C  CZ  . PHE A 1 32  ? 13.129  -28.482 -61.207 1.000 59.861  0  32  PHE HHH CZ  1 ? 
ATOM   226  N  N   . TRP A 1 33  ? 8.899   -24.132 -65.042 1.000 41.380  0  33  TRP HHH N   1 ? 
ATOM   227  C  CA  . TRP A 1 33  ? 8.344   -22.791 -65.339 1.000 41.150  0  33  TRP HHH CA  1 ? 
ATOM   228  C  C   . TRP A 1 33  ? 9.348   -21.738 -64.861 1.000 39.940  0  33  TRP HHH C   1 ? 
ATOM   229  O  O   . TRP A 1 33  ? 10.093  -21.993 -63.878 1.000 36.762  0  33  TRP HHH O   1 ? 
ATOM   230  C  CB  . TRP A 1 33  ? 7.006   -22.573 -64.656 1.000 41.496  0  33  TRP HHH CB  1 ? 
ATOM   231  C  CG  . TRP A 1 33  ? 5.875   -23.419 -65.143 1.000 44.668  0  33  TRP HHH CG  1 ? 
ATOM   232  C  CD1 . TRP A 1 33  ? 5.927   -24.538 -65.927 1.000 46.540  0  33  TRP HHH CD1 1 ? 
ATOM   233  C  CD2 . TRP A 1 33  ? 4.494   -23.238 -64.788 1.000 43.434  0  33  TRP HHH CD2 1 ? 
ATOM   234  N  NE1 . TRP A 1 33  ? 4.665   -25.031 -66.121 1.000 46.715  0  33  TRP HHH NE1 1 ? 
ATOM   235  C  CE2 . TRP A 1 33  ? 3.764   -24.251 -65.443 1.000 45.545  0  33  TRP HHH CE2 1 ? 
ATOM   236  C  CE3 . TRP A 1 33  ? 3.810   -22.306 -64.001 1.000 43.877  0  33  TRP HHH CE3 1 ? 
ATOM   237  C  CZ2 . TRP A 1 33  ? 2.378   -24.354 -65.334 1.000 48.111  0  33  TRP HHH CZ2 1 ? 
ATOM   238  C  CZ3 . TRP A 1 33  ? 2.441   -22.403 -63.902 1.000 44.566  0  33  TRP HHH CZ3 1 ? 
ATOM   239  C  CH2 . TRP A 1 33  ? 1.736   -23.418 -64.554 1.000 47.307  0  33  TRP HHH CH2 1 ? 
ATOM   240  N  N   . MET A 1 34  ? 9.351   -20.588 -65.517 1.000 42.505  0  34  MET HHH N   1 ? 
ATOM   241  C  CA  . MET A 1 34  ? 10.184  -19.438 -65.094 1.000 38.781  0  34  MET HHH CA  1 ? 
ATOM   242  C  C   . MET A 1 34  ? 9.302   -18.196 -65.092 1.000 36.586  0  34  MET HHH C   1 ? 
ATOM   243  O  O   . MET A 1 34  ? 8.361   -18.111 -65.918 1.000 37.433  0  34  MET HHH O   1 ? 
ATOM   244  C  CB  . MET A 1 34  ? 11.381  -19.248 -66.022 1.000 40.528  0  34  MET HHH CB  1 ? 
ATOM   245  C  CG  . MET A 1 34  ? 12.341  -20.411 -66.002 1.000 40.221  0  34  MET HHH CG  1 ? 
ATOM   246  S  SD  . MET A 1 34  ? 13.285  -20.600 -64.468 1.000 42.865  0  34  MET HHH SD  1 ? 
ATOM   247  C  CE  . MET A 1 34  ? 14.111  -19.018 -64.365 1.000 44.544  0  34  MET HHH CE  1 ? 
ATOM   248  N  N   . HIS A 1 35  ? 9.591   -17.289 -64.161 1.000 36.976  0  35  HIS HHH N   1 ? 
ATOM   249  C  CA  . HIS A 1 35  ? 8.760   -16.102 -63.870 1.000 32.490  0  35  HIS HHH CA  1 ? 
ATOM   250  C  C   . HIS A 1 35  ? 9.629   -14.848 -63.890 1.000 31.704  0  35  HIS HHH C   1 ? 
ATOM   251  O  O   . HIS A 1 35  ? 10.778  -14.927 -63.495 1.000 33.996  0  35  HIS HHH O   1 ? 
ATOM   252  C  CB  . HIS A 1 35  ? 8.111   -16.234 -62.494 1.000 33.619  0  35  HIS HHH CB  1 ? 
ATOM   253  C  CG  . HIS A 1 35  ? 7.140   -17.360 -62.377 1.000 31.622  0  35  HIS HHH CG  1 ? 
ATOM   254  N  ND1 . HIS A 1 35  ? 5.792   -17.161 -62.467 1.000 35.037  0  35  HIS HHH ND1 1 ? 
ATOM   255  C  CD2 . HIS A 1 35  ? 7.315   -18.670 -62.126 1.000 33.080  0  35  HIS HHH CD2 1 ? 
ATOM   256  C  CE1 . HIS A 1 35  ? 5.166   -18.309 -62.292 1.000 36.964  0  35  HIS HHH CE1 1 ? 
ATOM   257  N  NE2 . HIS A 1 35  ? 6.077   -19.246 -62.087 1.000 35.031  0  35  HIS HHH NE2 1 ? 
ATOM   258  N  N   . TRP A 1 36  ? 9.018   -13.735 -64.282 1.000 33.144  0  36  TRP HHH N   1 ? 
ATOM   259  C  CA  . TRP A 1 36  ? 9.503   -12.362 -64.012 1.000 35.370  0  36  TRP HHH CA  1 ? 
ATOM   260  C  C   . TRP A 1 36  ? 8.539   -11.713 -63.030 1.000 32.632  0  36  TRP HHH C   1 ? 
ATOM   261  O  O   . TRP A 1 36  ? 7.300   -11.825 -63.206 1.000 32.479  0  36  TRP HHH O   1 ? 
ATOM   262  C  CB  . TRP A 1 36  ? 9.619   -11.534 -65.294 1.000 34.773  0  36  TRP HHH CB  1 ? 
ATOM   263  C  CG  . TRP A 1 36  ? 10.721  -11.967 -66.209 1.000 32.810  0  36  TRP HHH CG  1 ? 
ATOM   264  C  CD1 . TRP A 1 36  ? 10.577  -12.704 -67.344 1.000 34.729  0  36  TRP HHH CD1 1 ? 
ATOM   265  C  CD2 . TRP A 1 36  ? 12.129  -11.688 -66.083 1.000 36.857  0  36  TRP HHH CD2 1 ? 
ATOM   266  N  NE1 . TRP A 1 36  ? 11.793  -12.893 -67.941 1.000 36.927  0  36  TRP HHH NE1 1 ? 
ATOM   267  C  CE2 . TRP A 1 36  ? 12.766  -12.281 -67.198 1.000 36.300  0  36  TRP HHH CE2 1 ? 
ATOM   268  C  CE3 . TRP A 1 36  ? 12.913  -10.970 -65.172 1.000 34.613  0  36  TRP HHH CE3 1 ? 
ATOM   269  C  CZ2 . TRP A 1 36  ? 14.142  -12.178 -67.417 1.000 37.411  0  36  TRP HHH CZ2 1 ? 
ATOM   270  C  CZ3 . TRP A 1 36  ? 14.272  -10.872 -65.388 1.000 37.504  0  36  TRP HHH CZ3 1 ? 
ATOM   271  C  CH2 . TRP A 1 36  ? 14.880  -11.464 -66.497 1.000 37.917  0  36  TRP HHH CH2 1 ? 
ATOM   272  N  N   . VAL A 1 37  ? 9.124   -11.070 -62.038 1.000 32.265  0  37  VAL HHH N   1 ? 
ATOM   273  C  CA  . VAL A 1 37  ? 8.420   -10.276 -61.002 1.000 31.566  0  37  VAL HHH CA  1 ? 
ATOM   274  C  C   . VAL A 1 37  ? 9.195   -8.970  -60.865 1.000 30.473  0  37  VAL HHH C   1 ? 
ATOM   275  O  O   . VAL A 1 37  ? 10.436  -8.993  -60.906 1.000 30.757  0  37  VAL HHH O   1 ? 
ATOM   276  C  CB  . VAL A 1 37  ? 8.402   -11.049 -59.671 1.000 30.672  0  37  VAL HHH CB  1 ? 
ATOM   277  C  CG1 . VAL A 1 37  ? 7.778   -10.222 -58.568 1.000 31.624  0  37  VAL HHH CG1 1 ? 
ATOM   278  C  CG2 . VAL A 1 37  ? 7.727   -12.405 -59.824 1.000 31.890  0  37  VAL HHH CG2 1 ? 
ATOM   279  N  N   . ARG A 1 38  ? 8.500   -7.874  -60.643 1.000 31.268  0  38  ARG HHH N   1 ? 
ATOM   280  C  CA  . ARG A 1 38  ? 9.209   -6.598  -60.437 1.000 31.630  0  38  ARG HHH CA  1 ? 
ATOM   281  C  C   . ARG A 1 38  ? 8.800   -5.983  -59.108 1.000 30.989  0  38  ARG HHH C   1 ? 
ATOM   282  O  O   . ARG A 1 38  ? 7.713   -6.338  -58.557 1.000 30.893  0  38  ARG HHH O   1 ? 
ATOM   283  C  CB  . ARG A 1 38  ? 8.946   -5.658  -61.610 1.000 29.641  0  38  ARG HHH CB  1 ? 
ATOM   284  C  CG  . ARG A 1 38  ? 7.563   -5.027  -61.613 1.000 31.158  0  38  ARG HHH CG  1 ? 
ATOM   285  C  CD  . ARG A 1 38  ? 7.464   -4.243  -62.900 1.000 30.189  0  38  ARG HHH CD  1 ? 
ATOM   286  N  NE  . ARG A 1 38  ? 6.198   -3.571  -62.947 1.000 32.497  0  38  ARG HHH NE  1 ? 
ATOM   287  C  CZ  . ARG A 1 38  ? 5.727   -2.932  -63.998 1.000 35.194  0  38  ARG HHH CZ  1 ? 
ATOM   288  N  NH1 . ARG A 1 38  ? 6.409   -2.896  -65.137 1.000 35.722  0  38  ARG HHH NH1 1 ? 
ATOM   289  N  NH2 . ARG A 1 38  ? 4.541   -2.373  -63.906 1.000 34.624  0  38  ARG HHH NH2 1 ? 
ATOM   290  N  N   . GLN A 1 39  ? 9.625   -5.050  -58.656 1.000 28.749  0  39  GLN HHH N   1 ? 
ATOM   291  C  CA  . GLN A 1 39  ? 9.363   -4.279  -57.420 1.000 31.146  0  39  GLN HHH CA  1 ? 
ATOM   292  C  C   . GLN A 1 39  ? 9.891   -2.859  -57.582 1.000 31.039  0  39  GLN HHH C   1 ? 
ATOM   293  O  O   . GLN A 1 39  ? 11.112  -2.684  -57.744 1.000 29.416  0  39  GLN HHH O   1 ? 
ATOM   294  C  CB  . GLN A 1 39  ? 10.062  -4.998  -56.289 1.000 29.756  0  39  GLN HHH CB  1 ? 
ATOM   295  C  CG  . GLN A 1 39  ? 9.868   -4.376  -54.930 1.000 28.581  0  39  GLN HHH CG  1 ? 
ATOM   296  C  CD  . GLN A 1 39  ? 10.336  -5.390  -53.916 1.000 30.473  0  39  GLN HHH CD  1 ? 
ATOM   297  O  OE1 . GLN A 1 39  ? 11.407  -6.007  -54.047 1.000 30.095  0  39  GLN HHH OE1 1 ? 
ATOM   298  N  NE2 . GLN A 1 39  ? 9.510   -5.606  -52.914 1.000 32.676  0  39  GLN HHH NE2 1 ? 
ATOM   299  N  N   . VAL A 1 40  ? 8.995   -1.888  -57.556 1.000 33.807  0  40  VAL HHH N   1 ? 
ATOM   300  C  CA  . VAL A 1 40  ? 9.393   -0.458  -57.421 1.000 38.149  0  40  VAL HHH CA  1 ? 
ATOM   301  C  C   . VAL A 1 40  ? 10.089  -0.354  -56.071 1.000 40.299  0  40  VAL HHH C   1 ? 
ATOM   302  O  O   . VAL A 1 40  ? 9.601   -0.913  -55.089 1.000 40.105  0  40  VAL HHH O   1 ? 
ATOM   303  C  CB  . VAL A 1 40  ? 8.179   0.479   -57.551 1.000 40.275  0  40  VAL HHH CB  1 ? 
ATOM   304  C  CG1 . VAL A 1 40  ? 8.584   1.950   -57.467 1.000 45.348  0  40  VAL HHH CG1 1 ? 
ATOM   305  C  CG2 . VAL A 1 40  ? 7.387   0.202   -58.814 1.000 38.636  0  40  VAL HHH CG2 1 ? 
ATOM   306  N  N   . PRO A 1 41  ? 11.277  0.282   -55.968 1.000 45.486  0  41  PRO HHH N   1 ? 
ATOM   307  C  CA  . PRO A 1 41  ? 11.966  0.392   -54.678 1.000 47.217  0  41  PRO HHH CA  1 ? 
ATOM   308  C  C   . PRO A 1 41  ? 11.033  0.980   -53.605 1.000 41.575  0  41  PRO HHH C   1 ? 
ATOM   309  O  O   . PRO A 1 41  ? 10.257  1.860   -53.921 1.000 39.196  0  41  PRO HHH O   1 ? 
ATOM   310  C  CB  . PRO A 1 41  ? 13.174  1.286   -54.994 1.000 50.551  0  41  PRO HHH CB  1 ? 
ATOM   311  C  CG  . PRO A 1 41  ? 13.423  1.035   -56.465 1.000 51.732  0  41  PRO HHH CG  1 ? 
ATOM   312  C  CD  . PRO A 1 41  ? 12.035  0.904   -57.066 1.000 50.354  0  41  PRO HHH CD  1 ? 
ATOM   313  N  N   . GLY A 1 42  ? 11.042  0.363   -52.421 1.000 45.505  0  42  GLY HHH N   1 ? 
ATOM   314  C  CA  . GLY A 1 42  ? 10.146  0.634   -51.277 1.000 41.779  0  42  GLY HHH CA  1 ? 
ATOM   315  C  C   . GLY A 1 42  ? 8.703   0.173   -51.488 1.000 44.207  0  42  GLY HHH C   1 ? 
ATOM   316  O  O   . GLY A 1 42  ? 7.882   0.476   -50.598 1.000 40.661  0  42  GLY HHH O   1 ? 
ATOM   317  N  N   . LYS A 1 43  ? 8.361   -0.529  -52.582 1.000 38.291  0  43  LYS HHH N   1 ? 
ATOM   318  C  CA  . LYS A 1 43  ? 6.958   -0.970  -52.839 1.000 39.704  0  43  LYS HHH CA  1 ? 
ATOM   319  C  C   . LYS A 1 43  ? 6.893   -2.501  -52.855 1.000 35.429  0  43  LYS HHH C   1 ? 
ATOM   320  O  O   . LYS A 1 43  ? 7.881   -3.153  -52.469 1.000 35.954  0  43  LYS HHH O   1 ? 
ATOM   321  C  CB  . LYS A 1 43  ? 6.389   -0.381  -54.134 1.000 44.666  0  43  LYS HHH CB  1 ? 
ATOM   322  C  CG  . LYS A 1 43  ? 6.593   1.115   -54.311 1.000 51.489  0  43  LYS HHH CG  1 ? 
ATOM   323  C  CD  . LYS A 1 43  ? 5.737   1.971   -53.421 1.000 56.110  0  43  LYS HHH CD  1 ? 
ATOM   324  C  CE  . LYS A 1 43  ? 6.271   3.386   -53.293 1.000 64.774  0  43  LYS HHH CE  1 ? 
ATOM   325  N  NZ  . LYS A 1 43  ? 5.476   4.177   -52.321 1.000 69.845  0  43  LYS HHH NZ  1 ? 
ATOM   326  N  N   . GLY A 1 44  ? 5.754   -3.044  -53.260 1.000 31.729  0  44  GLY HHH N   1 ? 
ATOM   327  C  CA  . GLY A 1 44  ? 5.466   -4.486  -53.200 1.000 32.969  0  44  GLY HHH CA  1 ? 
ATOM   328  C  C   . GLY A 1 44  ? 5.891   -5.245  -54.447 1.000 32.938  0  44  GLY HHH C   1 ? 
ATOM   329  O  O   . GLY A 1 44  ? 6.252   -4.617  -55.462 1.000 35.383  0  44  GLY HHH O   1 ? 
ATOM   330  N  N   . LEU A 1 45  ? 5.838   -6.573  -54.364 1.000 32.355  0  45  LEU HHH N   1 ? 
ATOM   331  C  CA  . LEU A 1 45  ? 6.113   -7.494  -55.494 1.000 32.476  0  45  LEU HHH CA  1 ? 
ATOM   332  C  C   . LEU A 1 45  ? 4.921   -7.439  -56.451 1.000 33.918  0  45  LEU HHH C   1 ? 
ATOM   333  O  O   . LEU A 1 45  ? 3.767   -7.491  -55.982 1.000 32.935  0  45  LEU HHH O   1 ? 
ATOM   334  C  CB  . LEU A 1 45  ? 6.339   -8.909  -54.955 1.000 33.799  0  45  LEU HHH CB  1 ? 
ATOM   335  C  CG  . LEU A 1 45  ? 7.511   -9.053  -53.981 1.000 32.476  0  45  LEU HHH CG  1 ? 
ATOM   336  C  CD1 . LEU A 1 45  ? 7.525   -10.420 -53.335 1.000 33.165  0  45  LEU HHH CD1 1 ? 
ATOM   337  C  CD2 . LEU A 1 45  ? 8.837   -8.782  -54.674 1.000 33.009  0  45  LEU HHH CD2 1 ? 
ATOM   338  N  N   . VAL A 1 46  ? 5.202   -7.295  -57.745 1.000 35.006  0  46  VAL HHH N   1 ? 
ATOM   339  C  CA  . VAL A 1 46  ? 4.183   -7.291  -58.831 1.000 33.698  0  46  VAL HHH CA  1 ? 
ATOM   340  C  C   . VAL A 1 46  ? 4.625   -8.356  -59.841 1.000 33.905  0  46  VAL HHH C   1 ? 
ATOM   341  O  O   . VAL A 1 46  ? 5.737   -8.240  -60.428 1.000 31.051  0  46  VAL HHH O   1 ? 
ATOM   342  C  CB  . VAL A 1 46  ? 4.018   -5.895  -59.471 1.000 36.193  0  46  VAL HHH CB  1 ? 
ATOM   343  C  CG1 . VAL A 1 46  ? 3.038   -5.922  -60.644 1.000 33.910  0  46  VAL HHH CG1 1 ? 
ATOM   344  C  CG2 . VAL A 1 46  ? 3.580   -4.848  -58.444 1.000 35.631  0  46  VAL HHH CG2 1 ? 
ATOM   345  N  N   . TRP A 1 47  ? 3.817   -9.396  -59.976 1.000 31.697  0  47  TRP HHH N   1 ? 
ATOM   346  C  CA  . TRP A 1 47  ? 4.029   -10.478 -60.962 1.000 34.243  0  47  TRP HHH CA  1 ? 
ATOM   347  C  C   . TRP A 1 47  ? 3.878   -9.882  -62.362 1.000 32.455  0  47  TRP HHH C   1 ? 
ATOM   348  O  O   . TRP A 1 47  ? 2.884   -9.147  -62.606 1.000 31.992  0  47  TRP HHH O   1 ? 
ATOM   349  C  CB  . TRP A 1 47  ? 3.030   -11.614 -60.739 1.000 33.028  0  47  TRP HHH CB  1 ? 
ATOM   350  C  CG  . TRP A 1 47  ? 3.282   -12.786 -61.625 1.000 33.012  0  47  TRP HHH CG  1 ? 
ATOM   351  C  CD1 . TRP A 1 47  ? 4.131   -13.832 -61.413 1.000 34.279  0  47  TRP HHH CD1 1 ? 
ATOM   352  C  CD2 . TRP A 1 47  ? 2.713   -12.986 -62.930 1.000 34.776  0  47  TRP HHH CD2 1 ? 
ATOM   353  N  NE1 . TRP A 1 47  ? 4.077   -14.704 -62.471 1.000 33.214  0  47  TRP HHH NE1 1 ? 
ATOM   354  C  CE2 . TRP A 1 47  ? 3.212   -14.213 -63.411 1.000 34.455  0  47  TRP HHH CE2 1 ? 
ATOM   355  C  CE3 . TRP A 1 47  ? 1.794   -12.271 -63.707 1.000 36.209  0  47  TRP HHH CE3 1 ? 
ATOM   356  C  CZ2 . TRP A 1 47  ? 2.832   -14.723 -64.649 1.000 34.079  0  47  TRP HHH CZ2 1 ? 
ATOM   357  C  CZ3 . TRP A 1 47  ? 1.437   -12.769 -64.940 1.000 37.799  0  47  TRP HHH CZ3 1 ? 
ATOM   358  C  CH2 . TRP A 1 47  ? 1.942   -13.986 -65.388 1.000 34.619  0  47  TRP HHH CH2 1 ? 
ATOM   359  N  N   . ILE A 1 48  ? 4.803   -10.214 -63.256 1.000 33.430  0  48  ILE HHH N   1 ? 
ATOM   360  C  CA  . ILE A 1 48  ? 4.898   -9.599  -64.612 1.000 35.221  0  48  ILE HHH CA  1 ? 
ATOM   361  C  C   . ILE A 1 48  ? 4.627   -10.648 -65.701 1.000 35.637  0  48  ILE HHH C   1 ? 
ATOM   362  O  O   . ILE A 1 48  ? 3.844   -10.355 -66.607 1.000 37.329  0  48  ILE HHH O   1 ? 
ATOM   363  C  CB  . ILE A 1 48  ? 6.275   -8.920  -64.769 1.000 35.000  0  48  ILE HHH CB  1 ? 
ATOM   364  C  CG1 . ILE A 1 48  ? 6.339   -7.653  -63.913 1.000 37.895  0  48  ILE HHH CG1 1 ? 
ATOM   365  C  CG2 . ILE A 1 48  ? 6.598   -8.613  -66.220 1.000 37.644  0  48  ILE HHH CG2 1 ? 
ATOM   366  C  CD1 . ILE A 1 48  ? 5.188   -6.681  -64.179 1.000 34.826  0  48  ILE HHH CD1 1 ? 
ATOM   367  N  N   . SER A 1 49  ? 5.253   -11.819 -65.635 1.000 35.778  0  49  SER HHH N   1 ? 
ATOM   368  C  CA  . SER A 1 49  ? 5.154   -12.815 -66.720 1.000 36.285  0  49  SER HHH CA  1 ? 
ATOM   369  C  C   . SER A 1 49  ? 5.650   -14.174 -66.257 1.000 35.540  0  49  SER HHH C   1 ? 
ATOM   370  O  O   . SER A 1 49  ? 6.444   -14.249 -65.287 1.000 39.020  0  49  SER HHH O   1 ? 
ATOM   371  C  CB  . SER A 1 49  ? 5.951   -12.328 -67.921 1.000 37.885  0  49  SER HHH CB  1 ? 
ATOM   372  O  OG  . SER A 1 49  ? 5.821   -13.215 -69.013 1.000 37.071  0  49  SER HHH OG  1 ? 
ATOM   373  N  N   . PHE A 1 50  ? 5.238   -15.219 -66.970 1.000 35.728  0  50  PHE HHH N   1 ? 
ATOM   374  C  CA  . PHE A 1 50  ? 5.877   -16.550 -66.862 1.000 38.179  0  50  PHE HHH CA  1 ? 
ATOM   375  C  C   . PHE A 1 50  ? 5.826   -17.254 -68.214 1.000 38.959  0  50  PHE HHH C   1 ? 
ATOM   376  O  O   . PHE A 1 50  ? 5.060   -16.871 -69.118 1.000 40.472  0  50  PHE HHH O   1 ? 
ATOM   377  C  CB  . PHE A 1 50  ? 5.209   -17.424 -65.795 1.000 37.972  0  50  PHE HHH CB  1 ? 
ATOM   378  C  CG  . PHE A 1 50  ? 4.089   -18.296 -66.311 1.000 36.719  0  50  PHE HHH CG  1 ? 
ATOM   379  C  CD1 . PHE A 1 50  ? 2.911   -17.741 -66.784 1.000 36.994  0  50  PHE HHH CD1 1 ? 
ATOM   380  C  CD2 . PHE A 1 50  ? 4.212   -19.679 -66.326 1.000 37.093  0  50  PHE HHH CD2 1 ? 
ATOM   381  C  CE1 . PHE A 1 50  ? 1.873   -18.548 -67.243 1.000 38.507  0  50  PHE HHH CE1 1 ? 
ATOM   382  C  CE2 . PHE A 1 50  ? 3.182   -20.479 -66.807 1.000 36.840  0  50  PHE HHH CE2 1 ? 
ATOM   383  C  CZ  . PHE A 1 50  ? 2.015   -19.912 -67.263 1.000 35.553  0  50  PHE HHH CZ  1 ? 
ATOM   384  N  N   . THR A 1 51  ? 6.611   -18.315 -68.285 1.000 39.921  0  51  THR HHH N   1 ? 
ATOM   385  C  CA  . THR A 1 51  ? 6.608   -19.283 -69.394 1.000 44.422  0  51  THR HHH CA  1 ? 
ATOM   386  C  C   . THR A 1 51  ? 6.675   -20.689 -68.792 1.000 42.542  0  51  THR HHH C   1 ? 
ATOM   387  O  O   . THR A 1 51  ? 7.426   -20.861 -67.774 1.000 41.273  0  51  THR HHH O   1 ? 
ATOM   388  C  CB  . THR A 1 51  ? 7.767   -18.996 -70.347 1.000 42.480  0  51  THR HHH CB  1 ? 
ATOM   389  O  OG1 . THR A 1 51  ? 7.759   -20.052 -71.308 1.000 48.889  0  51  THR HHH OG1 1 ? 
ATOM   390  C  CG2 . THR A 1 51  ? 9.102   -18.943 -69.644 1.000 43.519  0  51  THR HHH CG2 1 ? 
ATOM   391  N  N   . ASN A 1 52  ? 5.977   -21.639 -69.438 1.000 43.546  0  52  ASN HHH N   1 ? 
ATOM   392  C  CA  . ASN A 1 52  ? 6.075   -23.093 -69.142 1.000 46.268  0  52  ASN HHH CA  1 ? 
ATOM   393  C  C   . ASN A 1 52  ? 7.426   -23.597 -69.642 1.000 48.127  0  52  ASN HHH C   1 ? 
ATOM   394  O  O   . ASN A 1 52  ? 8.242   -22.772 -70.115 1.000 49.764  0  52  ASN HHH O   1 ? 
ATOM   395  C  CB  . ASN A 1 52  ? 4.887   -23.892 -69.681 1.000 46.394  0  52  ASN HHH CB  1 ? 
ATOM   396  C  CG  . ASN A 1 52  ? 4.810   -23.929 -71.192 1.000 53.345  0  52  ASN HHH CG  1 ? 
ATOM   397  O  OD1 . ASN A 1 52  ? 5.666   -23.387 -71.891 1.000 52.913  0  52  ASN HHH OD1 1 ? 
ATOM   398  N  ND2 . ASN A 1 52  ? 3.749   -24.517 -71.710 1.000 53.572  0  52  ASN HHH ND2 1 ? 
ATOM   399  N  N   . ASN A 1 53  A 7.670   -24.893 -69.475 1.000 50.242  0  52  ASN HHH N   1 ? 
ATOM   400  C  CA  . ASN A 1 53  A 9.011   -25.506 -69.622 1.000 53.715  0  52  ASN HHH CA  1 ? 
ATOM   401  C  C   . ASN A 1 53  A 9.589   -25.215 -71.015 1.000 48.611  0  52  ASN HHH C   1 ? 
ATOM   402  O  O   . ASN A 1 53  A 10.816  -24.986 -71.097 1.000 43.242  0  52  ASN HHH O   1 ? 
ATOM   403  C  CB  . ASN A 1 53  A 8.926   -27.018 -69.396 1.000 59.020  0  52  ASN HHH CB  1 ? 
ATOM   404  C  CG  . ASN A 1 53  A 8.725   -27.394 -67.945 1.000 62.375  0  52  ASN HHH CG  1 ? 
ATOM   405  O  OD1 . ASN A 1 53  A 8.315   -26.581 -67.120 1.000 58.926  0  52  ASN HHH OD1 1 ? 
ATOM   406  N  ND2 . ASN A 1 53  A 9.051   -28.629 -67.621 1.000 67.167  0  52  ASN HHH ND2 1 ? 
ATOM   407  N  N   . GLU A 1 54  ? 8.747   -25.273 -72.049 1.000 46.617  0  53  GLU HHH N   1 ? 
ATOM   408  C  CA  . GLU A 1 54  ? 9.181   -25.275 -73.475 1.000 55.781  0  53  GLU HHH CA  1 ? 
ATOM   409  C  C   . GLU A 1 54  ? 8.864   -23.923 -74.117 1.000 55.381  0  53  GLU HHH C   1 ? 
ATOM   410  O  O   . GLU A 1 54  ? 9.276   -23.730 -75.259 1.000 52.526  0  53  GLU HHH O   1 ? 
ATOM   411  C  CB  . GLU A 1 54  ? 8.520   -26.405 -74.277 1.000 57.937  0  53  GLU HHH CB  1 ? 
ATOM   412  C  CG  . GLU A 1 54  ? 8.838   -27.811 -73.780 1.000 62.090  0  53  GLU HHH CG  1 ? 
ATOM   413  C  CD  . GLU A 1 54  ? 7.941   -28.308 -72.647 1.000 67.381  0  53  GLU HHH CD  1 ? 
ATOM   414  O  OE1 . GLU A 1 54  ? 6.863   -27.709 -72.449 1.000 68.664  0  53  GLU HHH OE1 1 ? 
ATOM   415  O  OE2 . GLU A 1 54  ? 8.323   -29.280 -71.944 1.000 63.937  0  53  GLU HHH OE2 1 ? 
ATOM   416  N  N   . GLY A 1 55  ? 8.172   -23.021 -73.413 1.000 56.907  0  54  GLY HHH N   1 ? 
ATOM   417  C  CA  . GLY A 1 55  ? 7.826   -21.682 -73.929 1.000 51.088  0  54  GLY HHH CA  1 ? 
ATOM   418  C  C   . GLY A 1 55  ? 6.569   -21.694 -74.778 1.000 53.511  0  54  GLY HHH C   1 ? 
ATOM   419  O  O   . GLY A 1 55  ? 6.303   -20.689 -75.458 1.000 53.461  0  54  GLY HHH O   1 ? 
ATOM   420  N  N   . THR A 1 56  ? 5.766   -22.756 -74.704 1.000 55.658  0  55  THR HHH N   1 ? 
ATOM   421  C  CA  . THR A 1 56  ? 4.521   -22.903 -75.509 1.000 54.092  0  55  THR HHH CA  1 ? 
ATOM   422  C  C   . THR A 1 56  ? 3.349   -22.215 -74.807 1.000 53.589  0  55  THR HHH C   1 ? 
ATOM   423  O  O   . THR A 1 56  ? 2.345   -21.951 -75.486 1.000 52.336  0  55  THR HHH O   1 ? 
ATOM   424  C  CB  . THR A 1 56  ? 4.217   -24.377 -75.809 1.000 56.516  0  55  THR HHH CB  1 ? 
ATOM   425  O  OG1 . THR A 1 56  ? 4.272   -25.080 -74.565 1.000 57.494  0  55  THR HHH OG1 1 ? 
ATOM   426  C  CG2 . THR A 1 56  ? 5.185   -24.973 -76.810 1.000 57.134  0  55  THR HHH CG2 1 ? 
ATOM   427  N  N   . THR A 1 57  ? 3.455   -21.955 -73.499 1.000 54.463  0  56  THR HHH N   1 ? 
ATOM   428  C  CA  . THR A 1 57  ? 2.452   -21.178 -72.712 1.000 57.341  0  56  THR HHH CA  1 ? 
ATOM   429  C  C   . THR A 1 57  ? 3.168   -20.019 -72.009 1.000 49.065  0  56  THR HHH C   1 ? 
ATOM   430  O  O   . THR A 1 57  ? 4.245   -20.244 -71.427 1.000 48.494  0  56  THR HHH O   1 ? 
ATOM   431  C  CB  . THR A 1 57  ? 1.695   -22.054 -71.705 1.000 60.142  0  56  THR HHH CB  1 ? 
ATOM   432  O  OG1 . THR A 1 57  ? 0.982   -23.028 -72.463 1.000 63.339  0  56  THR HHH OG1 1 ? 
ATOM   433  C  CG2 . THR A 1 57  ? 0.720   -21.292 -70.833 1.000 59.302  0  56  THR HHH CG2 1 ? 
ATOM   434  N  N   . THR A 1 58  ? 2.596   -18.826 -72.106 1.000 44.602  0  57  THR HHH N   1 ? 
ATOM   435  C  CA  . THR A 1 58  ? 3.132   -17.582 -71.509 1.000 45.977  0  57  THR HHH CA  1 ? 
ATOM   436  C  C   . THR A 1 58  ? 1.935   -16.787 -71.024 1.000 43.659  0  57  THR HHH C   1 ? 
ATOM   437  O  O   . THR A 1 58  ? 0.847   -16.969 -71.588 1.000 43.164  0  57  THR HHH O   1 ? 
ATOM   438  C  CB  . THR A 1 58  ? 3.975   -16.752 -72.499 1.000 46.536  0  57  THR HHH CB  1 ? 
ATOM   439  O  OG1 . THR A 1 58  ? 3.111   -16.284 -73.535 1.000 41.545  0  57  THR HHH OG1 1 ? 
ATOM   440  C  CG2 . THR A 1 58  ? 5.131   -17.512 -73.103 1.000 44.278  0  57  THR HHH CG2 1 ? 
ATOM   441  N  N   . ALA A 1 59  ? 2.129   -15.939 -70.021 1.000 41.645  0  58  ALA HHH N   1 ? 
ATOM   442  C  CA  . ALA A 1 59  ? 1.127   -14.934 -69.626 1.000 42.430  0  58  ALA HHH CA  1 ? 
ATOM   443  C  C   . ALA A 1 59  ? 1.853   -13.694 -69.105 1.000 37.994  0  58  ALA HHH C   1 ? 
ATOM   444  O  O   . ALA A 1 59  ? 3.074   -13.764 -68.886 1.000 36.896  0  58  ALA HHH O   1 ? 
ATOM   445  C  CB  . ALA A 1 59  ? 0.167   -15.521 -68.618 1.000 46.522  0  58  ALA HHH CB  1 ? 
ATOM   446  N  N   . TYR A 1 60  ? 1.100   -12.620 -68.929 1.000 37.688  0  59  TYR HHH N   1 ? 
ATOM   447  C  CA  . TYR A 1 60  ? 1.599   -11.249 -68.677 1.000 40.705  0  59  TYR HHH CA  1 ? 
ATOM   448  C  C   . TYR A 1 60  ? 0.632   -10.550 -67.739 1.000 40.093  0  59  TYR HHH C   1 ? 
ATOM   449  O  O   . TYR A 1 60  ? -0.568  -10.774 -67.896 1.000 43.486  0  59  TYR HHH O   1 ? 
ATOM   450  C  CB  . TYR A 1 60  ? 1.695   -10.481 -70.000 1.000 38.928  0  59  TYR HHH CB  1 ? 
ATOM   451  C  CG  . TYR A 1 60  ? 2.650   -11.109 -70.983 1.000 38.335  0  59  TYR HHH CG  1 ? 
ATOM   452  C  CD1 . TYR A 1 60  ? 4.015   -10.907 -70.866 1.000 37.624  0  59  TYR HHH CD1 1 ? 
ATOM   453  C  CD2 . TYR A 1 60  ? 2.200   -11.930 -72.005 1.000 39.692  0  59  TYR HHH CD2 1 ? 
ATOM   454  C  CE1 . TYR A 1 60  ? 4.910   -11.475 -71.757 1.000 38.196  0  59  TYR HHH CE1 1 ? 
ATOM   455  C  CE2 . TYR A 1 60  ? 3.082   -12.500 -72.912 1.000 38.560  0  59  TYR HHH CE2 1 ? 
ATOM   456  C  CZ  . TYR A 1 60  ? 4.438   -12.272 -72.789 1.000 39.405  0  59  TYR HHH CZ  1 ? 
ATOM   457  O  OH  . TYR A 1 60  ? 5.335   -12.846 -73.639 1.000 38.292  0  59  TYR HHH OH  1 ? 
ATOM   458  N  N   . ALA A 1 61  ? 1.128   -9.704  -66.839 1.000 42.532  0  60  ALA HHH N   1 ? 
ATOM   459  C  CA  . ALA A 1 61  ? 0.283   -8.753  -66.079 1.000 43.698  0  60  ALA HHH CA  1 ? 
ATOM   460  C  C   . ALA A 1 61  ? -0.461  -7.852  -67.068 1.000 45.759  0  60  ALA HHH C   1 ? 
ATOM   461  O  O   . ALA A 1 61  ? 0.123   -7.526  -68.138 1.000 49.630  0  60  ALA HHH O   1 ? 
ATOM   462  C  CB  . ALA A 1 61  ? 1.142   -7.942  -65.151 1.000 42.072  0  60  ALA HHH CB  1 ? 
ATOM   463  N  N   . ASP A 1 62  ? -1.678  -7.430  -66.725 1.000 49.171  0  61  ASP HHH N   1 ? 
ATOM   464  C  CA  . ASP A 1 62  ? -2.497  -6.484  -67.533 1.000 52.249  0  61  ASP HHH CA  1 ? 
ATOM   465  C  C   . ASP A 1 62  ? -1.655  -5.283  -67.967 1.000 48.649  0  61  ASP HHH C   1 ? 
ATOM   466  O  O   . ASP A 1 62  ? -1.747  -4.914  -69.134 1.000 47.839  0  61  ASP HHH O   1 ? 
ATOM   467  C  CB  . ASP A 1 62  ? -3.710  -5.944  -66.773 1.000 62.222  0  61  ASP HHH CB  1 ? 
ATOM   468  C  CG  . ASP A 1 62  ? -4.898  -6.890  -66.777 1.000 75.259  0  61  ASP HHH CG  1 ? 
ATOM   469  O  OD1 . ASP A 1 62  ? -4.913  -7.810  -65.934 1.000 82.069  0  61  ASP HHH OD1 1 ? 
ATOM   470  O  OD2 . ASP A 1 62  ? -5.784  -6.714  -67.635 1.000 77.931  0  61  ASP HHH OD2 1 ? 
ATOM   471  N  N   . SER A 1 63  ? -0.877  -4.683  -67.062 1.000 42.985  0  62  SER HHH N   1 ? 
ATOM   472  C  CA  . SER A 1 63  ? -0.210  -3.376  -67.315 1.000 42.167  0  62  SER HHH CA  1 ? 
ATOM   473  C  C   . SER A 1 63  ? 0.942   -3.530  -68.322 1.000 41.872  0  62  SER HHH C   1 ? 
ATOM   474  O  O   . SER A 1 63  ? 1.451   -2.487  -68.755 1.000 44.886  0  62  SER HHH O   1 ? 
ATOM   475  C  CB  . SER A 1 63  ? 0.262   -2.748  -66.038 1.000 40.071  0  62  SER HHH CB  1 ? 
ATOM   476  O  OG  . SER A 1 63  ? 1.372   -3.465  -65.549 1.000 44.667  0  62  SER HHH OG  1 ? 
ATOM   477  N  N   . VAL A 1 64  ? 1.365   -4.750  -68.680 1.000 38.725  0  63  VAL HHH N   1 ? 
ATOM   478  C  CA  . VAL A 1 64  ? 2.503   -4.946  -69.633 1.000 42.253  0  63  VAL HHH CA  1 ? 
ATOM   479  C  C   . VAL A 1 64  ? 2.086   -5.760  -70.865 1.000 44.745  0  63  VAL HHH C   1 ? 
ATOM   480  O  O   . VAL A 1 64  ? 2.949   -5.915  -71.774 1.000 41.977  0  63  VAL HHH O   1 ? 
ATOM   481  C  CB  . VAL A 1 64  ? 3.721   -5.596  -68.952 1.000 41.347  0  63  VAL HHH CB  1 ? 
ATOM   482  C  CG1 . VAL A 1 64  ? 4.082   -4.898  -67.652 1.000 42.408  0  63  VAL HHH CG1 1 ? 
ATOM   483  C  CG2 . VAL A 1 64  ? 3.531   -7.091  -68.738 1.000 41.201  0  63  VAL HHH CG2 1 ? 
ATOM   484  N  N   . ARG A 1 65  ? 0.865   -6.299  -70.901 1.000 45.860  0  64  ARG HHH N   1 ? 
ATOM   485  C  CA  . ARG A 1 65  ? 0.432   -7.195  -72.011 1.000 50.017  0  64  ARG HHH CA  1 ? 
ATOM   486  C  C   . ARG A 1 65  ? 0.503   -6.389  -73.311 1.000 47.104  0  64  ARG HHH C   1 ? 
ATOM   487  O  O   . ARG A 1 65  ? -0.006  -5.251  -73.320 1.000 43.474  0  64  ARG HHH O   1 ? 
ATOM   488  C  CB  . ARG A 1 65  ? -0.974  -7.769  -71.792 1.000 49.583  0  64  ARG HHH CB  1 ? 
ATOM   489  C  CG  . ARG A 1 65  ? -1.330  -8.926  -72.726 1.000 53.577  0  64  ARG HHH CG  1 ? 
ATOM   490  C  CD  . ARG A 1 65  ? -2.627  -9.652  -72.352 1.000 53.935  0  64  ARG HHH CD  1 ? 
ATOM   491  N  NE  . ARG A 1 65  ? -2.585  -10.078 -70.954 1.000 53.578  0  64  ARG HHH NE  1 ? 
ATOM   492  C  CZ  . ARG A 1 65  ? -3.305  -9.558  -69.950 1.000 56.743  0  64  ARG HHH CZ  1 ? 
ATOM   493  N  NH1 . ARG A 1 65  ? -4.199  -8.603  -70.159 1.000 57.898  0  64  ARG HHH NH1 1 ? 
ATOM   494  N  NH2 . ARG A 1 65  ? -3.129  -10.008 -68.719 1.000 58.118  0  64  ARG HHH NH2 1 ? 
ATOM   495  N  N   . GLY A 1 66  ? 1.133   -6.956  -74.342 1.000 48.737  0  65  GLY HHH N   1 ? 
ATOM   496  C  CA  . GLY A 1 66  ? 1.253   -6.322  -75.666 1.000 50.022  0  65  GLY HHH CA  1 ? 
ATOM   497  C  C   . GLY A 1 66  ? 2.525   -5.502  -75.787 1.000 50.735  0  65  GLY HHH C   1 ? 
ATOM   498  O  O   . GLY A 1 66  ? 2.900   -5.213  -76.920 1.000 48.259  0  65  GLY HHH O   1 ? 
ATOM   499  N  N   . ARG A 1 67  ? 3.177   -5.154  -74.669 1.000 48.065  0  66  ARG HHH N   1 ? 
ATOM   500  C  CA  . ARG A 1 67  ? 4.452   -4.388  -74.652 1.000 42.161  0  66  ARG HHH CA  1 ? 
ATOM   501  C  C   . ARG A 1 67  ? 5.638   -5.299  -74.334 1.000 44.056  0  66  ARG HHH C   1 ? 
ATOM   502  O  O   . ARG A 1 67  ? 6.738   -5.046  -74.869 1.000 38.961  0  66  ARG HHH O   1 ? 
ATOM   503  C  CB  . ARG A 1 67  ? 4.353   -3.262  -73.625 1.000 46.133  0  66  ARG HHH CB  1 ? 
ATOM   504  C  CG  . ARG A 1 67  ? 3.253   -2.256  -73.932 1.000 44.749  0  66  ARG HHH CG  1 ? 
ATOM   505  C  CD  . ARG A 1 67  ? 3.402   -1.006  -73.096 1.000 46.366  0  66  ARG HHH CD  1 ? 
ATOM   506  N  NE  . ARG A 1 67  ? 3.246   -1.284  -71.669 1.000 43.076  0  66  ARG HHH NE  1 ? 
ATOM   507  C  CZ  . ARG A 1 67  ? 4.191   -1.149  -70.737 1.000 43.424  0  66  ARG HHH CZ  1 ? 
ATOM   508  N  NH1 . ARG A 1 67  ? 5.408   -0.722  -71.042 1.000 40.069  0  66  ARG HHH NH1 1 ? 
ATOM   509  N  NH2 . ARG A 1 67  ? 3.894   -1.415  -69.477 1.000 40.470  0  66  ARG HHH NH2 1 ? 
ATOM   510  N  N   . PHE A 1 68  ? 5.457   -6.325  -73.494 1.000 39.092  0  67  PHE HHH N   1 ? 
ATOM   511  C  CA  . PHE A 1 68  ? 6.574   -7.189  -73.046 1.000 39.215  0  67  PHE HHH CA  1 ? 
ATOM   512  C  C   . PHE A 1 68  ? 6.457   -8.548  -73.732 1.000 38.996  0  67  PHE HHH C   1 ? 
ATOM   513  O  O   . PHE A 1 68  ? 5.341   -8.989  -74.032 1.000 38.745  0  67  PHE HHH O   1 ? 
ATOM   514  C  CB  . PHE A 1 68  ? 6.589   -7.365  -71.520 1.000 38.446  0  67  PHE HHH CB  1 ? 
ATOM   515  C  CG  . PHE A 1 68  ? 6.973   -6.168  -70.682 1.000 37.770  0  67  PHE HHH CG  1 ? 
ATOM   516  C  CD1 . PHE A 1 68  ? 6.981   -4.878  -71.190 1.000 39.234  0  67  PHE HHH CD1 1 ? 
ATOM   517  C  CD2 . PHE A 1 68  ? 7.253   -6.342  -69.336 1.000 38.635  0  67  PHE HHH CD2 1 ? 
ATOM   518  C  CE1 . PHE A 1 68  ? 7.281   -3.792  -70.379 1.000 39.065  0  67  PHE HHH CE1 1 ? 
ATOM   519  C  CE2 . PHE A 1 68  ? 7.551   -5.262  -68.525 1.000 38.830  0  67  PHE HHH CE2 1 ? 
ATOM   520  C  CZ  . PHE A 1 68  ? 7.569   -3.993  -69.048 1.000 40.658  0  67  PHE HHH CZ  1 ? 
ATOM   521  N  N   . ILE A 1 69  ? 7.589   -9.214  -73.924 1.000 37.205  0  68  ILE HHH N   1 ? 
ATOM   522  C  CA  . ILE A 1 69  ? 7.633   -10.591 -74.476 1.000 39.934  0  68  ILE HHH CA  1 ? 
ATOM   523  C  C   . ILE A 1 69  ? 8.605   -11.404 -73.645 1.000 36.668  0  68  ILE HHH C   1 ? 
ATOM   524  O  O   . ILE A 1 69  ? 9.809   -11.094 -73.679 1.000 40.601  0  68  ILE HHH O   1 ? 
ATOM   525  C  CB  . ILE A 1 69  ? 8.060   -10.614 -75.960 1.000 44.213  0  68  ILE HHH CB  1 ? 
ATOM   526  C  CG1 . ILE A 1 69  ? 7.246   -9.650  -76.830 1.000 48.361  0  68  ILE HHH CG1 1 ? 
ATOM   527  C  CG2 . ILE A 1 69  ? 8.029   -12.038 -76.491 1.000 45.557  0  68  ILE HHH CG2 1 ? 
ATOM   528  C  CD1 . ILE A 1 69  ? 5.760   -9.896  -76.835 1.000 56.390  0  68  ILE HHH CD1 1 ? 
ATOM   529  N  N   . ILE A 1 70  ? 8.106   -12.459 -73.003 1.000 37.412  0  69  ILE HHH N   1 ? 
ATOM   530  C  CA  . ILE A 1 70  ? 8.966   -13.455 -72.308 1.000 36.059  0  69  ILE HHH CA  1 ? 
ATOM   531  C  C   . ILE A 1 70  ? 9.400   -14.498 -73.339 1.000 36.912  0  69  ILE HHH C   1 ? 
ATOM   532  O  O   . ILE A 1 70  ? 8.629   -14.799 -74.237 1.000 37.500  0  69  ILE HHH O   1 ? 
ATOM   533  C  CB  . ILE A 1 70  ? 8.225   -14.096 -71.114 1.000 37.447  0  69  ILE HHH CB  1 ? 
ATOM   534  C  CG1 . ILE A 1 70  ? 9.211   -14.780 -70.166 1.000 38.624  0  69  ILE HHH CG1 1 ? 
ATOM   535  C  CG2 . ILE A 1 70  ? 7.136   -15.054 -71.587 1.000 37.933  0  69  ILE HHH CG2 1 ? 
ATOM   536  C  CD1 . ILE A 1 70  ? 8.576   -15.304 -68.886 1.000 37.525  0  69  ILE HHH CD1 1 ? 
ATOM   537  N  N   . SER A 1 71  ? 10.601  -15.038 -73.203 1.000 36.889  0  70  SER HHH N   1 ? 
ATOM   538  C  CA  . SER A 1 71  ? 11.071  -16.169 -74.023 1.000 38.172  0  70  SER HHH CA  1 ? 
ATOM   539  C  C   . SER A 1 71  ? 12.172  -16.865 -73.245 1.000 40.919  0  70  SER HHH C   1 ? 
ATOM   540  O  O   . SER A 1 71  ? 12.693  -16.280 -72.268 1.000 40.466  0  70  SER HHH O   1 ? 
ATOM   541  C  CB  . SER A 1 71  ? 11.563  -15.668 -75.379 1.000 40.631  0  70  SER HHH CB  1 ? 
ATOM   542  O  OG  . SER A 1 71  ? 12.664  -14.779 -75.206 1.000 40.576  0  70  SER HHH OG  1 ? 
ATOM   543  N  N   . ARG A 1 72  ? 12.532  -18.060 -73.684 1.000 40.716  0  71  ARG HHH N   1 ? 
ATOM   544  C  CA  . ARG A 1 72  ? 13.610  -18.830 -73.037 1.000 43.733  0  71  ARG HHH CA  1 ? 
ATOM   545  C  C   . ARG A 1 72  ? 14.380  -19.556 -74.131 1.000 41.684  0  71  ARG HHH C   1 ? 
ATOM   546  O  O   . ARG A 1 72  ? 13.777  -19.871 -75.154 1.000 40.518  0  71  ARG HHH O   1 ? 
ATOM   547  C  CB  . ARG A 1 72  ? 13.016  -19.789 -72.005 1.000 43.818  0  71  ARG HHH CB  1 ? 
ATOM   548  C  CG  . ARG A 1 72  ? 12.042  -20.810 -72.587 1.000 45.343  0  71  ARG HHH CG  1 ? 
ATOM   549  C  CD  . ARG A 1 72  ? 11.278  -21.572 -71.498 1.000 43.699  0  71  ARG HHH CD  1 ? 
ATOM   550  N  NE  . ARG A 1 72  ? 12.203  -22.169 -70.545 1.000 44.193  0  71  ARG HHH NE  1 ? 
ATOM   551  C  CZ  . ARG A 1 72  ? 11.890  -22.576 -69.320 1.000 44.403  0  71  ARG HHH CZ  1 ? 
ATOM   552  N  NH1 . ARG A 1 72  ? 10.655  -22.433 -68.878 1.000 38.533  0  71  ARG HHH NH1 1 ? 
ATOM   553  N  NH2 . ARG A 1 72  ? 12.821  -23.112 -68.545 1.000 42.802  0  71  ARG HHH NH2 1 ? 
ATOM   554  N  N   . ASP A 1 73  ? 15.654  -19.798 -73.871 1.000 48.058  0  72  ASP HHH N   1 ? 
ATOM   555  C  CA  . ASP A 1 73  ? 16.566  -20.608 -74.709 1.000 49.630  0  72  ASP HHH CA  1 ? 
ATOM   556  C  C   . ASP A 1 73  ? 17.077  -21.749 -73.825 1.000 46.436  0  72  ASP HHH C   1 ? 
ATOM   557  O  O   . ASP A 1 73  ? 18.059  -21.558 -73.048 1.000 47.083  0  72  ASP HHH O   1 ? 
ATOM   558  C  CB  . ASP A 1 73  ? 17.661  -19.730 -75.327 1.000 54.902  0  72  ASP HHH CB  1 ? 
ATOM   559  C  CG  . ASP A 1 73  ? 18.610  -20.510 -76.230 1.000 59.671  0  72  ASP HHH CG  1 ? 
ATOM   560  O  OD1 . ASP A 1 73  ? 18.599  -21.771 -76.153 1.000 51.813  0  72  ASP HHH OD1 1 ? 
ATOM   561  O  OD2 . ASP A 1 73  ? 19.342  -19.853 -76.997 1.000 59.835  0  72  ASP HHH OD2 1 ? 
ATOM   562  N  N   . ASN A 1 74  ? 16.420  -22.905 -73.940 1.000 52.285  0  73  ASN HHH N   1 ? 
ATOM   563  C  CA  . ASN A 1 74  ? 16.672  -24.072 -73.061 1.000 53.604  0  73  ASN HHH CA  1 ? 
ATOM   564  C  C   . ASN A 1 74  ? 18.086  -24.587 -73.330 1.000 56.933  0  73  ASN HHH C   1 ? 
ATOM   565  O  O   . ASN A 1 74  ? 18.721  -25.011 -72.359 1.000 56.825  0  73  ASN HHH O   1 ? 
ATOM   566  C  CB  . ASN A 1 74  ? 15.540  -25.096 -73.185 1.000 55.621  0  73  ASN HHH CB  1 ? 
ATOM   567  C  CG  . ASN A 1 74  ? 14.288  -24.589 -72.497 1.000 52.063  0  73  ASN HHH CG  1 ? 
ATOM   568  O  OD1 . ASN A 1 74  ? 14.379  -23.759 -71.598 1.000 49.413  0  73  ASN HHH OD1 1 ? 
ATOM   569  N  ND2 . ASN A 1 74  ? 13.119  -25.032 -72.928 1.000 53.124  0  73  ASN HHH ND2 1 ? 
ATOM   570  N  N   . ALA A 1 75  ? 18.588  -24.465 -74.568 1.000 57.616  0  74  ALA HHH N   1 ? 
ATOM   571  C  CA  . ALA A 1 75  ? 19.962  -24.877 -74.942 1.000 55.266  0  74  ALA HHH CA  1 ? 
ATOM   572  C  C   . ALA A 1 75  ? 20.989  -24.016 -74.197 1.000 55.605  0  74  ALA HHH C   1 ? 
ATOM   573  O  O   . ALA A 1 75  ? 22.062  -24.546 -73.846 1.000 59.805  0  74  ALA HHH O   1 ? 
ATOM   574  C  CB  . ALA A 1 75  ? 20.144  -24.803 -76.441 1.000 52.821  0  74  ALA HHH CB  1 ? 
ATOM   575  N  N   . LYS A 1 76  ? 20.687  -22.737 -73.957 1.000 59.136  0  75  LYS HHH N   1 ? 
ATOM   576  C  CA  . LYS A 1 76  ? 21.651  -21.782 -73.338 1.000 62.662  0  75  LYS HHH CA  1 ? 
ATOM   577  C  C   . LYS A 1 76  ? 21.299  -21.491 -71.872 1.000 57.763  0  75  LYS HHH C   1 ? 
ATOM   578  O  O   . LYS A 1 76  ? 22.016  -20.691 -71.263 1.000 53.714  0  75  LYS HHH O   1 ? 
ATOM   579  C  CB  . LYS A 1 76  ? 21.706  -20.479 -74.144 1.000 68.394  0  75  LYS HHH CB  1 ? 
ATOM   580  C  CG  . LYS A 1 76  ? 22.378  -20.600 -75.509 1.000 74.617  0  75  LYS HHH CG  1 ? 
ATOM   581  C  CD  . LYS A 1 76  ? 23.348  -19.479 -75.840 1.000 78.545  0  75  LYS HHH CD  1 ? 
ATOM   582  C  CE  . LYS A 1 76  ? 23.963  -19.631 -77.215 1.000 78.614  0  75  LYS HHH CE  1 ? 
ATOM   583  N  NZ  . LYS A 1 76  ? 24.530  -20.984 -77.430 1.000 79.853  0  75  LYS HHH NZ  1 ? 
ATOM   584  N  N   . ASN A 1 77  ? 20.255  -22.108 -71.315 1.000 57.453  0  76  ASN HHH N   1 ? 
ATOM   585  C  CA  . ASN A 1 77  ? 19.881  -21.930 -69.884 1.000 60.181  0  76  ASN HHH CA  1 ? 
ATOM   586  C  C   . ASN A 1 77  ? 19.643  -20.440 -69.583 1.000 53.042  0  76  ASN HHH C   1 ? 
ATOM   587  O  O   . ASN A 1 77  ? 20.190  -19.924 -68.596 1.000 53.383  0  76  ASN HHH O   1 ? 
ATOM   588  C  CB  . ASN A 1 77  ? 20.948  -22.516 -68.962 1.000 62.641  0  76  ASN HHH CB  1 ? 
ATOM   589  C  CG  . ASN A 1 77  ? 21.028  -24.025 -69.029 1.000 66.364  0  76  ASN HHH CG  1 ? 
ATOM   590  O  OD1 . ASN A 1 77  ? 20.073  -24.710 -69.389 1.000 66.619  0  76  ASN HHH OD1 1 ? 
ATOM   591  N  ND2 . ASN A 1 77  ? 22.153  -24.561 -68.601 1.000 71.401  0  76  ASN HHH ND2 1 ? 
ATOM   592  N  N   . THR A 1 78  ? 18.868  -19.769 -70.430 1.000 49.140  0  77  THR HHH N   1 ? 
ATOM   593  C  CA  . THR A 1 78  ? 18.627  -18.309 -70.349 1.000 48.181  0  77  THR HHH CA  1 ? 
ATOM   594  C  C   . THR A 1 78  ? 17.138  -18.037 -70.552 1.000 45.259  0  77  THR HHH C   1 ? 
ATOM   595  O  O   . THR A 1 78  ? 16.534  -18.579 -71.500 1.000 45.472  0  77  THR HHH O   1 ? 
ATOM   596  C  CB  . THR A 1 78  ? 19.510  -17.528 -71.337 1.000 50.108  0  77  THR HHH CB  1 ? 
ATOM   597  O  OG1 . THR A 1 78  ? 20.857  -17.928 -71.091 1.000 49.241  0  77  THR HHH OG1 1 ? 
ATOM   598  C  CG2 . THR A 1 78  ? 19.401  -16.025 -71.182 1.000 47.917  0  77  THR HHH CG2 1 ? 
ATOM   599  N  N   . LEU A 1 79  ? 16.591  -17.209 -69.663 1.000 42.659  0  78  LEU HHH N   1 ? 
ATOM   600  C  CA  . LEU A 1 79  ? 15.254  -16.587 -69.771 1.000 38.881  0  78  LEU HHH CA  1 ? 
ATOM   601  C  C   . LEU A 1 79  ? 15.449  -15.130 -70.199 1.000 38.241  0  78  LEU HHH C   1 ? 
ATOM   602  O  O   . LEU A 1 79  ? 16.463  -14.527 -69.785 1.000 41.245  0  78  LEU HHH O   1 ? 
ATOM   603  C  CB  . LEU A 1 79  ? 14.604  -16.661 -68.390 1.000 39.176  0  78  LEU HHH CB  1 ? 
ATOM   604  C  CG  . LEU A 1 79  ? 13.221  -16.050 -68.265 1.000 40.472  0  78  LEU HHH CG  1 ? 
ATOM   605  C  CD1 . LEU A 1 79  ? 12.190  -16.926 -68.946 1.000 41.378  0  78  LEU HHH CD1 1 ? 
ATOM   606  C  CD2 . LEU A 1 79  ? 12.881  -15.842 -66.789 1.000 43.204  0  78  LEU HHH CD2 1 ? 
ATOM   607  N  N   . TYR A 1 80  ? 14.517  -14.600 -70.988 1.000 39.690  0  79  TYR HHH N   1 ? 
ATOM   608  C  CA  . TYR A 1 80  ? 14.558  -13.213 -71.514 1.000 39.207  0  79  TYR HHH CA  1 ? 
ATOM   609  C  C   . TYR A 1 80  ? 13.235  -12.531 -71.203 1.000 39.365  0  79  TYR HHH C   1 ? 
ATOM   610  O  O   . TYR A 1 80  ? 12.191  -13.191 -71.129 1.000 36.464  0  79  TYR HHH O   1 ? 
ATOM   611  C  CB  . TYR A 1 80  ? 14.796  -13.166 -73.031 1.000 41.409  0  79  TYR HHH CB  1 ? 
ATOM   612  C  CG  . TYR A 1 80  ? 16.052  -13.873 -73.464 1.000 44.114  0  79  TYR HHH CG  1 ? 
ATOM   613  C  CD1 . TYR A 1 80  ? 17.303  -13.293 -73.296 1.000 46.318  0  79  TYR HHH CD1 1 ? 
ATOM   614  C  CD2 . TYR A 1 80  ? 15.992  -15.146 -74.007 1.000 47.336  0  79  TYR HHH CD2 1 ? 
ATOM   615  C  CE1 . TYR A 1 80  ? 18.462  -13.963 -73.654 1.000 51.135  0  79  TYR HHH CE1 1 ? 
ATOM   616  C  CE2 . TYR A 1 80  ? 17.141  -15.826 -74.375 1.000 50.493  0  79  TYR HHH CE2 1 ? 
ATOM   617  C  CZ  . TYR A 1 80  ? 18.376  -15.229 -74.212 1.000 50.809  0  79  TYR HHH CZ  1 ? 
ATOM   618  O  OH  . TYR A 1 80  ? 19.499  -15.918 -74.558 1.000 57.992  0  79  TYR HHH OH  1 ? 
ATOM   619  N  N   . LEU A 1 81  ? 13.303  -11.216 -71.032 1.000 36.829  0  80  LEU HHH N   1 ? 
ATOM   620  C  CA  . LEU A 1 81  ? 12.125  -10.326 -71.076 1.000 39.088  0  80  LEU HHH CA  1 ? 
ATOM   621  C  C   . LEU A 1 81  ? 12.452  -9.158  -72.009 1.000 39.256  0  80  LEU HHH C   1 ? 
ATOM   622  O  O   . LEU A 1 81  ? 13.331  -8.325  -71.665 1.000 39.425  0  80  LEU HHH O   1 ? 
ATOM   623  C  CB  . LEU A 1 81  ? 11.794  -9.833  -69.666 1.000 38.281  0  80  LEU HHH CB  1 ? 
ATOM   624  C  CG  . LEU A 1 81  ? 10.454  -9.118  -69.577 1.000 37.826  0  80  LEU HHH CG  1 ? 
ATOM   625  C  CD1 . LEU A 1 81  ? 9.305   -10.063 -69.908 1.000 40.590  0  80  LEU HHH CD1 1 ? 
ATOM   626  C  CD2 . LEU A 1 81  ? 10.264  -8.479  -68.214 1.000 40.856  0  80  LEU HHH CD2 1 ? 
ATOM   627  N  N   . GLU A 1 82  ? 11.792  -9.135  -73.152 1.000 38.219  0  81  GLU HHH N   1 ? 
ATOM   628  C  CA  . GLU A 1 82  ? 11.847  -8.001  -74.088 1.000 39.310  0  81  GLU HHH CA  1 ? 
ATOM   629  C  C   . GLU A 1 82  ? 10.793  -7.008  -73.614 1.000 36.178  0  81  GLU HHH C   1 ? 
ATOM   630  O  O   . GLU A 1 82  ? 9.636   -7.398  -73.417 1.000 39.969  0  81  GLU HHH O   1 ? 
ATOM   631  C  CB  . GLU A 1 82  ? 11.630  -8.507  -75.512 1.000 43.681  0  81  GLU HHH CB  1 ? 
ATOM   632  C  CG  . GLU A 1 82  ? 11.620  -7.399  -76.548 1.000 48.425  0  81  GLU HHH CG  1 ? 
ATOM   633  C  CD  . GLU A 1 82  ? 11.445  -7.938  -77.958 1.000 51.064  0  81  GLU HHH CD  1 ? 
ATOM   634  O  OE1 . GLU A 1 82  ? 12.261  -8.804  -78.353 1.000 55.032  0  81  GLU HHH OE1 1 ? 
ATOM   635  O  OE2 . GLU A 1 82  ? 10.469  -7.525  -78.630 1.000 52.999  0  81  GLU HHH OE2 1 ? 
ATOM   636  N  N   . MET A 1 83  ? 11.202  -5.772  -73.369 1.000 35.595  0  82  MET HHH N   1 ? 
ATOM   637  C  CA  . MET A 1 83  ? 10.319  -4.712  -72.834 1.000 41.125  0  82  MET HHH CA  1 ? 
ATOM   638  C  C   . MET A 1 83  ? 10.294  -3.568  -73.846 1.000 39.554  0  82  MET HHH C   1 ? 
ATOM   639  O  O   . MET A 1 83  ? 11.357  -2.980  -74.077 1.000 45.820  0  82  MET HHH O   1 ? 
ATOM   640  C  CB  . MET A 1 83  ? 10.845  -4.218  -71.484 1.000 38.416  0  82  MET HHH CB  1 ? 
ATOM   641  C  CG  . MET A 1 83  ? 10.968  -5.310  -70.433 1.000 43.119  0  82  MET HHH CG  1 ? 
ATOM   642  S  SD  . MET A 1 83  ? 11.483  -4.624  -68.839 1.000 48.919  0  82  MET HHH SD  1 ? 
ATOM   643  C  CE  . MET A 1 83  ? 13.201  -4.272  -69.180 1.000 46.709  0  82  MET HHH CE  1 ? 
ATOM   644  N  N   . ASN A 1 84  A 9.120   -3.266  -74.394 1.000 37.848  0  82  ASN HHH N   1 ? 
ATOM   645  C  CA  . ASN A 1 84  A 8.929   -2.240  -75.449 1.000 37.612  0  82  ASN HHH CA  1 ? 
ATOM   646  C  C   . ASN A 1 84  A 8.030   -1.138  -74.909 1.000 40.524  0  82  ASN HHH C   1 ? 
ATOM   647  O  O   . ASN A 1 84  A 7.229   -1.401  -73.962 1.000 42.606  0  82  ASN HHH O   1 ? 
ATOM   648  C  CB  . ASN A 1 84  A 8.341   -2.834  -76.732 1.000 38.875  0  82  ASN HHH CB  1 ? 
ATOM   649  C  CG  . ASN A 1 84  A 9.217   -3.931  -77.285 1.000 42.431  0  82  ASN HHH CG  1 ? 
ATOM   650  O  OD1 . ASN A 1 84  A 10.408  -3.722  -77.514 1.000 41.710  0  82  ASN HHH OD1 1 ? 
ATOM   651  N  ND2 . ASN A 1 84  A 8.657   -5.121  -77.431 1.000 43.759  0  82  ASN HHH ND2 1 ? 
ATOM   652  N  N   . ASN A 1 85  B 8.141   0.042   -75.511 1.000 37.391  0  82  ASN HHH N   1 ? 
ATOM   653  C  CA  . ASN A 1 85  B 7.279   1.212   -75.204 1.000 40.380  0  82  ASN HHH CA  1 ? 
ATOM   654  C  C   . ASN A 1 85  B 7.269   1.434   -73.688 1.000 37.700  0  82  ASN HHH C   1 ? 
ATOM   655  O  O   . ASN A 1 85  B 6.202   1.611   -73.124 1.000 33.733  0  82  ASN HHH O   1 ? 
ATOM   656  C  CB  . ASN A 1 85  B 5.871   1.065   -75.780 1.000 45.322  0  82  ASN HHH CB  1 ? 
ATOM   657  C  CG  . ASN A 1 85  B 5.174   2.406   -75.900 1.000 59.663  0  82  ASN HHH CG  1 ? 
ATOM   658  O  OD1 . ASN A 1 85  B 5.825   3.454   -75.997 1.000 63.364  0  82  ASN HHH OD1 1 ? 
ATOM   659  N  ND2 . ASN A 1 85  B 3.848   2.395   -75.878 1.000 67.227  0  82  ASN HHH ND2 1 ? 
ATOM   660  N  N   . LEU A 1 86  C 8.450   1.491   -73.080 1.000 38.417  0  82  LEU HHH N   1 ? 
ATOM   661  C  CA  . LEU A 1 86  C 8.616   1.603   -71.612 1.000 34.826  0  82  LEU HHH CA  1 ? 
ATOM   662  C  C   . LEU A 1 86  C 8.015   2.918   -71.117 1.000 37.709  0  82  LEU HHH C   1 ? 
ATOM   663  O  O   . LEU A 1 86  C 8.078   3.934   -71.848 1.000 38.650  0  82  LEU HHH O   1 ? 
ATOM   664  C  CB  . LEU A 1 86  C 10.103  1.432   -71.285 1.000 33.897  0  82  LEU HHH CB  1 ? 
ATOM   665  C  CG  . LEU A 1 86  C 10.562  -0.025  -71.288 1.000 36.418  0  82  LEU HHH CG  1 ? 
ATOM   666  C  CD1 . LEU A 1 86  C 12.070  -0.151  -71.350 1.000 39.414  0  82  LEU HHH CD1 1 ? 
ATOM   667  C  CD2 . LEU A 1 86  C 10.011  -0.761  -70.076 1.000 36.663  0  82  LEU HHH CD2 1 ? 
ATOM   668  N  N   . ARG A 1 87  ? 7.444   2.895   -69.914 1.000 36.936  0  83  ARG HHH N   1 ? 
ATOM   669  C  CA  . ARG A 1 87  ? 6.894   4.092   -69.228 1.000 39.350  0  83  ARG HHH CA  1 ? 
ATOM   670  C  C   . ARG A 1 87  ? 7.487   4.171   -67.820 1.000 36.616  0  83  ARG HHH C   1 ? 
ATOM   671  O  O   . ARG A 1 87  ? 8.037   3.147   -67.347 1.000 32.430  0  83  ARG HHH O   1 ? 
ATOM   672  C  CB  . ARG A 1 87  ? 5.365   4.044   -69.135 1.000 46.310  0  83  ARG HHH CB  1 ? 
ATOM   673  C  CG  . ARG A 1 87  ? 4.689   2.882   -69.848 1.000 55.093  0  83  ARG HHH CG  1 ? 
ATOM   674  C  CD  . ARG A 1 87  ? 3.212   2.740   -69.487 1.000 61.251  0  83  ARG HHH CD  1 ? 
ATOM   675  N  NE  . ARG A 1 87  ? 2.459   2.000   -70.505 1.000 67.394  0  83  ARG HHH NE  1 ? 
ATOM   676  C  CZ  . ARG A 1 87  ? 1.433   1.178   -70.276 1.000 67.470  0  83  ARG HHH CZ  1 ? 
ATOM   677  N  NH1 . ARG A 1 87  ? 1.000   0.944   -69.048 1.000 63.826  0  83  ARG HHH NH1 1 ? 
ATOM   678  N  NH2 . ARG A 1 87  ? 0.854   0.564   -71.292 1.000 73.126  0  83  ARG HHH NH2 1 ? 
ATOM   679  N  N   . GLY A 1 88  ? 7.336   5.332   -67.176 1.000 35.145  0  84  GLY HHH N   1 ? 
ATOM   680  C  CA  . GLY A 1 88  ? 7.765   5.617   -65.795 1.000 39.361  0  84  GLY HHH CA  1 ? 
ATOM   681  C  C   . GLY A 1 88  ? 7.341   4.522   -64.834 1.000 38.892  0  84  GLY HHH C   1 ? 
ATOM   682  O  O   . GLY A 1 88  ? 8.158   4.132   -63.996 1.000 40.052  0  84  GLY HHH O   1 ? 
ATOM   683  N  N   . GLU A 1 89  ? 6.133   3.991   -65.020 1.000 38.164  0  85  GLU HHH N   1 ? 
ATOM   684  C  CA  . GLU A 1 89  ? 5.508   2.956   -64.152 1.000 42.837  0  85  GLU HHH CA  1 ? 
ATOM   685  C  C   . GLU A 1 89  ? 6.235   1.619   -64.321 1.000 39.149  0  85  GLU HHH C   1 ? 
ATOM   686  O  O   . GLU A 1 89  ? 5.964   0.722   -63.529 1.000 36.268  0  85  GLU HHH O   1 ? 
ATOM   687  C  CB  . GLU A 1 89  ? 4.028   2.738   -64.477 1.000 47.108  0  85  GLU HHH CB  1 ? 
ATOM   688  C  CG  . GLU A 1 89  ? 3.215   4.013   -64.612 1.000 57.922  0  85  GLU HHH CG  1 ? 
ATOM   689  C  CD  . GLU A 1 89  ? 3.272   4.625   -66.005 1.000 66.880  0  85  GLU HHH CD  1 ? 
ATOM   690  O  OE1 . GLU A 1 89  ? 3.906   5.705   -66.155 1.000 59.511  0  85  GLU HHH OE1 1 ? 
ATOM   691  O  OE2 . GLU A 1 89  ? 2.710   3.999   -66.945 1.000 79.204  0  85  GLU HHH OE2 1 ? 
ATOM   692  N  N   . ASP A 1 90  ? 7.100   1.469   -65.324 1.000 33.212  0  86  ASP HHH N   1 ? 
ATOM   693  C  CA  . ASP A 1 90  ? 7.896   0.231   -65.497 1.000 33.407  0  86  ASP HHH CA  1 ? 
ATOM   694  C  C   . ASP A 1 90  ? 9.219   0.299   -64.727 1.000 30.166  0  86  ASP HHH C   1 ? 
ATOM   695  O  O   . ASP A 1 90  ? 9.900   -0.739  -64.651 1.000 30.271  0  86  ASP HHH O   1 ? 
ATOM   696  C  CB  . ASP A 1 90  ? 8.163   -0.060  -66.968 1.000 34.322  0  86  ASP HHH CB  1 ? 
ATOM   697  C  CG  . ASP A 1 90  ? 6.893   -0.247  -67.780 1.000 38.078  0  86  ASP HHH CG  1 ? 
ATOM   698  O  OD1 . ASP A 1 90  ? 5.960   -0.960  -67.305 1.000 36.695  0  86  ASP HHH OD1 1 ? 
ATOM   699  O  OD2 . ASP A 1 90  ? 6.854   0.314   -68.894 1.000 36.496  0  86  ASP HHH OD2 1 ? 
ATOM   700  N  N   . THR A 1 91  ? 9.574   1.460   -64.185 1.000 30.315  0  87  THR HHH N   1 ? 
ATOM   701  C  CA  . THR A 1 91  ? 10.780  1.636   -63.341 1.000 30.087  0  87  THR HHH CA  1 ? 
ATOM   702  C  C   . THR A 1 91  ? 10.641  0.703   -62.144 1.000 31.555  0  87  THR HHH C   1 ? 
ATOM   703  O  O   . THR A 1 91  ? 9.662   0.850   -61.402 1.000 30.677  0  87  THR HHH O   1 ? 
ATOM   704  C  CB  . THR A 1 91  ? 10.950  3.091   -62.903 1.000 31.835  0  87  THR HHH CB  1 ? 
ATOM   705  O  OG1 . THR A 1 91  ? 11.293  3.817   -64.082 1.000 32.998  0  87  THR HHH OG1 1 ? 
ATOM   706  C  CG2 . THR A 1 91  ? 12.009  3.262   -61.840 1.000 30.445  0  87  THR HHH CG2 1 ? 
ATOM   707  N  N   . ALA A 1 92  ? 11.560  -0.237  -61.995 1.000 30.787  0  88  ALA HHH N   1 ? 
ATOM   708  C  CA  . ALA A 1 92  ? 11.489  -1.266  -60.936 1.000 33.544  0  88  ALA HHH CA  1 ? 
ATOM   709  C  C   . ALA A 1 92  ? 12.749  -2.120  -60.952 1.000 32.347  0  88  ALA HHH C   1 ? 
ATOM   710  O  O   . ALA A 1 92  ? 13.477  -2.096  -61.964 1.000 30.083  0  88  ALA HHH O   1 ? 
ATOM   711  C  CB  . ALA A 1 92  ? 10.249  -2.116  -61.116 1.000 32.554  0  88  ALA HHH CB  1 ? 
ATOM   712  N  N   . VAL A 1 93  ? 12.990  -2.837  -59.853 1.000 30.893  0  89  VAL HHH N   1 ? 
ATOM   713  C  CA  . VAL A 1 93  ? 13.893  -4.018  -59.848 1.000 31.327  0  89  VAL HHH CA  1 ? 
ATOM   714  C  C   . VAL A 1 93  ? 13.136  -5.187  -60.483 1.000 29.711  0  89  VAL HHH C   1 ? 
ATOM   715  O  O   . VAL A 1 93  ? 11.986  -5.462  -60.076 1.000 31.777  0  89  VAL HHH O   1 ? 
ATOM   716  C  CB  . VAL A 1 93  ? 14.411  -4.339  -58.439 1.000 31.301  0  89  VAL HHH CB  1 ? 
ATOM   717  C  CG1 . VAL A 1 93  ? 15.144  -5.676  -58.405 1.000 32.674  0  89  VAL HHH CG1 1 ? 
ATOM   718  C  CG2 . VAL A 1 93  ? 15.314  -3.218  -57.922 1.000 30.832  0  89  VAL HHH CG2 1 ? 
ATOM   719  N  N   . TYR A 1 94  ? 13.716  -5.815  -61.491 1.000 29.465  0  90  TYR HHH N   1 ? 
ATOM   720  C  CA  . TYR A 1 94  ? 13.140  -7.003  -62.168 1.000 31.022  0  90  TYR HHH CA  1 ? 
ATOM   721  C  C   . TYR A 1 94  ? 13.894  -8.233  -61.688 1.000 31.312  0  90  TYR HHH C   1 ? 
ATOM   722  O  O   . TYR A 1 94  ? 15.145  -8.266  -61.795 1.000 32.388  0  90  TYR HHH O   1 ? 
ATOM   723  C  CB  . TYR A 1 94  ? 13.135  -6.864  -63.697 1.000 31.738  0  90  TYR HHH CB  1 ? 
ATOM   724  C  CG  . TYR A 1 94  ? 12.115  -5.870  -64.187 1.000 30.696  0  90  TYR HHH CG  1 ? 
ATOM   725  C  CD1 . TYR A 1 94  ? 12.313  -4.508  -64.002 1.000 31.440  0  90  TYR HHH CD1 1 ? 
ATOM   726  C  CD2 . TYR A 1 94  ? 10.942  -6.275  -64.798 1.000 29.975  0  90  TYR HHH CD2 1 ? 
ATOM   727  C  CE1 . TYR A 1 94  ? 11.385  -3.580  -64.436 1.000 30.164  0  90  TYR HHH CE1 1 ? 
ATOM   728  C  CE2 . TYR A 1 94  ? 10.014  -5.352  -65.260 1.000 30.934  0  90  TYR HHH CE2 1 ? 
ATOM   729  C  CZ  . TYR A 1 94  ? 10.226  -4.000  -65.061 1.000 31.329  0  90  TYR HHH CZ  1 ? 
ATOM   730  O  OH  . TYR A 1 94  ? 9.303   -3.080  -65.482 1.000 29.359  0  90  TYR HHH OH  1 ? 
ATOM   731  N  N   . TYR A 1 95  ? 13.126  -9.160  -61.115 1.000 31.049  0  91  TYR HHH N   1 ? 
ATOM   732  C  CA  . TYR A 1 95  ? 13.582  -10.486 -60.629 1.000 33.115  0  91  TYR HHH CA  1 ? 
ATOM   733  C  C   . TYR A 1 95  ? 13.143  -11.600 -61.588 1.000 32.548  0  91  TYR HHH C   1 ? 
ATOM   734  O  O   . TYR A 1 95  ? 11.988  -11.589 -62.060 1.000 31.292  0  91  TYR HHH O   1 ? 
ATOM   735  C  CB  . TYR A 1 95  ? 12.945  -10.771 -59.273 1.000 33.462  0  91  TYR HHH CB  1 ? 
ATOM   736  C  CG  . TYR A 1 95  ? 13.362  -9.880  -58.135 1.000 32.007  0  91  TYR HHH CG  1 ? 
ATOM   737  C  CD1 . TYR A 1 95  ? 14.594  -10.048 -57.544 1.000 33.331  0  91  TYR HHH CD1 1 ? 
ATOM   738  C  CD2 . TYR A 1 95  ? 12.498  -8.946  -57.594 1.000 33.608  0  91  TYR HHH CD2 1 ? 
ATOM   739  C  CE1 . TYR A 1 95  ? 14.980  -9.299  -56.453 1.000 33.921  0  91  TYR HHH CE1 1 ? 
ATOM   740  C  CE2 . TYR A 1 95  ? 12.872  -8.169  -56.509 1.000 32.165  0  91  TYR HHH CE2 1 ? 
ATOM   741  C  CZ  . TYR A 1 95  ? 14.116  -8.357  -55.936 1.000 34.753  0  91  TYR HHH CZ  1 ? 
ATOM   742  O  OH  . TYR A 1 95  ? 14.529  -7.641  -54.857 1.000 38.415  0  91  TYR HHH OH  1 ? 
ATOM   743  N  N   . CYS A 1 96  ? 14.004  -12.590 -61.821 1.000 36.503  0  92  CYS HHH N   1 ? 
ATOM   744  C  CA  . CYS A 1 96  ? 13.546  -13.900 -62.349 1.000 41.266  0  92  CYS HHH CA  1 ? 
ATOM   745  C  C   . CYS A 1 96  ? 13.521  -14.880 -61.181 1.000 39.538  0  92  CYS HHH C   1 ? 
ATOM   746  O  O   . CYS A 1 96  ? 14.288  -14.704 -60.202 1.000 38.718  0  92  CYS HHH O   1 ? 
ATOM   747  C  CB  . CYS A 1 96  ? 14.373  -14.447 -63.512 1.000 44.954  0  92  CYS HHH CB  1 ? 
ATOM   748  S  SG  . CYS A 1 96  ? 16.104  -14.706 -63.067 1.000 56.945  0  92  CYS HHH SG  1 ? 
ATOM   749  N  N   . ALA A 1 97  ? 12.597  -15.827 -61.263 1.000 41.467  0  93  ALA HHH N   1 ? 
ATOM   750  C  CA  . ALA A 1 97  ? 12.388  -16.861 -60.231 1.000 43.319  0  93  ALA HHH CA  1 ? 
ATOM   751  C  C   . ALA A 1 97  ? 12.010  -18.161 -60.940 1.000 40.858  0  93  ALA HHH C   1 ? 
ATOM   752  O  O   . ALA A 1 97  ? 11.290  -18.115 -61.978 1.000 36.877  0  93  ALA HHH O   1 ? 
ATOM   753  C  CB  . ALA A 1 97  ? 11.333  -16.430 -59.241 1.000 39.482  0  93  ALA HHH CB  1 ? 
ATOM   754  N  N   . ARG A 1 98  ? 12.488  -19.269 -60.385 1.000 41.506  0  94  ARG HHH N   1 ? 
ATOM   755  C  CA  . ARG A 1 98  ? 12.145  -20.626 -60.864 1.000 43.793  0  94  ARG HHH CA  1 ? 
ATOM   756  C  C   . ARG A 1 98  ? 10.821  -21.050 -60.224 1.000 39.767  0  94  ARG HHH C   1 ? 
ATOM   757  O  O   . ARG A 1 98  ? 10.706  -20.956 -58.978 1.000 39.462  0  94  ARG HHH O   1 ? 
ATOM   758  C  CB  . ARG A 1 98  ? 13.302  -21.563 -60.526 1.000 46.089  0  94  ARG HHH CB  1 ? 
ATOM   759  C  CG  . ARG A 1 98  ? 13.190  -22.933 -61.183 1.000 52.735  0  94  ARG HHH CG  1 ? 
ATOM   760  C  CD  . ARG A 1 98  ? 14.126  -23.932 -60.532 1.000 56.194  0  94  ARG HHH CD  1 ? 
ATOM   761  N  NE  . ARG A 1 98  ? 13.693  -24.124 -59.154 1.000 60.939  0  94  ARG HHH NE  1 ? 
ATOM   762  C  CZ  . ARG A 1 98  ? 13.913  -25.208 -58.434 1.000 71.439  0  94  ARG HHH CZ  1 ? 
ATOM   763  N  NH1 . ARG A 1 98  ? 14.580  -26.229 -58.949 1.000 80.741  0  94  ARG HHH NH1 1 ? 
ATOM   764  N  NH2 . ARG A 1 98  ? 13.448  -25.271 -57.201 1.000 76.855  0  94  ARG HHH NH2 1 ? 
ATOM   765  N  N   . GLY A 1 99  ? 9.858   -21.470 -61.039 1.000 38.260  0  95  GLY HHH N   1 ? 
ATOM   766  C  CA  . GLY A 1 99  ? 8.628   -22.138 -60.568 1.000 45.089  0  95  GLY HHH CA  1 ? 
ATOM   767  C  C   . GLY A 1 99  ? 8.906   -23.561 -60.122 1.000 47.409  0  95  GLY HHH C   1 ? 
ATOM   768  O  O   . GLY A 1 99  ? 9.301   -24.372 -60.980 1.000 49.050  0  95  GLY HHH O   1 ? 
ATOM   769  N  N   . ASP A 1 100 ? 8.760   -23.871 -58.830 1.000 50.676  0  96  ASP HHH N   1 ? 
ATOM   770  C  CA  . ASP A 1 100 ? 8.530   -25.278 -58.400 1.000 52.386  0  96  ASP HHH CA  1 ? 
ATOM   771  C  C   . ASP A 1 100 ? 7.160   -25.383 -57.710 1.000 48.269  0  96  ASP HHH C   1 ? 
ATOM   772  O  O   . ASP A 1 100 ? 6.156   -25.374 -58.446 1.000 45.903  0  96  ASP HHH O   1 ? 
ATOM   773  C  CB  . ASP A 1 100 ? 9.719   -25.843 -57.626 1.000 60.869  0  96  ASP HHH CB  1 ? 
ATOM   774  C  CG  . ASP A 1 100 ? 9.913   -27.307 -57.984 1.000 67.555  0  96  ASP HHH CG  1 ? 
ATOM   775  O  OD1 . ASP A 1 100 ? 9.009   -27.869 -58.676 1.000 70.698  0  96  ASP HHH OD1 1 ? 
ATOM   776  O  OD2 . ASP A 1 100 ? 10.961  -27.869 -57.599 1.000 59.216  0  96  ASP HHH OD2 1 ? 
ATOM   777  N  N   . GLY A 1 101 ? 7.109   -25.506 -56.377 1.000 41.352  0  97  GLY HHH N   1 ? 
ATOM   778  C  CA  . GLY A 1 101 ? 5.841   -25.410 -55.622 1.000 44.828  0  97  GLY HHH CA  1 ? 
ATOM   779  C  C   . GLY A 1 101 ? 5.357   -23.970 -55.590 1.000 39.238  0  97  GLY HHH C   1 ? 
ATOM   780  O  O   . GLY A 1 101 ? 4.158   -23.716 -55.829 1.000 37.867  0  97  GLY HHH O   1 ? 
ATOM   781  N  N   . GLY A 1 102 ? 6.287   -23.058 -55.311 1.000 41.789  0  98  GLY HHH N   1 ? 
ATOM   782  C  CA  . GLY A 1 102 ? 6.114   -21.608 -55.507 1.000 42.783  0  98  GLY HHH CA  1 ? 
ATOM   783  C  C   . GLY A 1 102 ? 7.311   -21.054 -56.260 1.000 44.627  0  98  GLY HHH C   1 ? 
ATOM   784  O  O   . GLY A 1 102 ? 8.123   -21.855 -56.792 1.000 42.910  0  98  GLY HHH O   1 ? 
ATOM   785  N  N   . LEU A 1 103 ? 7.445   -19.736 -56.305 1.000 38.276  0  99  LEU HHH N   1 ? 
ATOM   786  C  CA  . LEU A 1 103 ? 8.600   -19.093 -56.976 1.000 39.654  0  99  LEU HHH CA  1 ? 
ATOM   787  C  C   . LEU A 1 103 ? 9.816   -19.224 -56.066 1.000 38.696  0  99  LEU HHH C   1 ? 
ATOM   788  O  O   . LEU A 1 103 ? 9.749   -18.785 -54.903 1.000 38.417  0  99  LEU HHH O   1 ? 
ATOM   789  C  CB  . LEU A 1 103 ? 8.280   -17.634 -57.313 1.000 35.293  0  99  LEU HHH CB  1 ? 
ATOM   790  C  CG  . LEU A 1 103 ? 7.541   -17.425 -58.631 1.000 37.247  0  99  LEU HHH CG  1 ? 
ATOM   791  C  CD1 . LEU A 1 103 ? 6.245   -18.195 -58.674 1.000 39.306  0  99  LEU HHH CD1 1 ? 
ATOM   792  C  CD2 . LEU A 1 103 ? 7.267   -15.953 -58.869 1.000 40.158  0  99  LEU HHH CD2 1 ? 
ATOM   793  N  N   . ASP A 1 104 ? 10.904  -19.788 -56.579 1.000 40.761  0  100 ASP HHH N   1 ? 
ATOM   794  C  CA  . ASP A 1 104 ? 12.078  -20.148 -55.753 1.000 42.839  0  100 ASP HHH CA  1 ? 
ATOM   795  C  C   . ASP A 1 104 ? 13.374  -19.604 -56.374 1.000 39.550  0  100 ASP HHH C   1 ? 
ATOM   796  O  O   . ASP A 1 104 ? 13.363  -19.171 -57.545 1.000 50.236  0  100 ASP HHH O   1 ? 
ATOM   797  C  CB  . ASP A 1 104 ? 12.061  -21.657 -55.538 1.000 49.228  0  100 ASP HHH CB  1 ? 
ATOM   798  C  CG  . ASP A 1 104 ? 12.725  -22.071 -54.242 1.000 52.800  0  100 ASP HHH CG  1 ? 
ATOM   799  O  OD1 . ASP A 1 104 ? 13.420  -21.220 -53.642 1.000 48.691  0  100 ASP HHH OD1 1 ? 
ATOM   800  O  OD2 . ASP A 1 104 ? 12.552  -23.242 -53.860 1.000 63.150  0  100 ASP HHH OD2 1 ? 
ATOM   801  N  N   . ASP A 1 105 ? 14.440  -19.544 -55.578 1.000 44.825  0  101 ASP HHH N   1 ? 
ATOM   802  C  CA  . ASP A 1 105 ? 15.822  -19.284 -56.064 1.000 48.420  0  101 ASP HHH CA  1 ? 
ATOM   803  C  C   . ASP A 1 105 ? 15.873  -17.943 -56.805 1.000 52.600  0  101 ASP HHH C   1 ? 
ATOM   804  O  O   . ASP A 1 105 ? 16.609  -17.835 -57.824 1.000 54.344  0  101 ASP HHH O   1 ? 
ATOM   805  C  CB  . ASP A 1 105 ? 16.267  -20.423 -56.982 1.000 48.832  0  101 ASP HHH CB  1 ? 
ATOM   806  C  CG  . ASP A 1 105 ? 16.117  -21.765 -56.302 1.000 47.557  0  101 ASP HHH CG  1 ? 
ATOM   807  O  OD1 . ASP A 1 105 ? 16.811  -21.948 -55.307 1.000 48.764  0  101 ASP HHH OD1 1 ? 
ATOM   808  O  OD2 . ASP A 1 105 ? 15.283  -22.579 -56.760 1.000 53.976  0  101 ASP HHH OD2 1 ? 
ATOM   809  N  N   . TRP A 1 106 ? 15.129  -16.959 -56.313 1.000 43.768  0  102 TRP HHH N   1 ? 
ATOM   810  C  CA  . TRP A 1 106 ? 15.084  -15.587 -56.879 1.000 41.547  0  102 TRP HHH CA  1 ? 
ATOM   811  C  C   . TRP A 1 106 ? 16.505  -15.053 -57.067 1.000 38.276  0  102 TRP HHH C   1 ? 
ATOM   812  O  O   . TRP A 1 106 ? 17.304  -15.210 -56.143 1.000 39.520  0  102 TRP HHH O   1 ? 
ATOM   813  C  CB  . TRP A 1 106 ? 14.295  -14.673 -55.945 1.000 40.399  0  102 TRP HHH CB  1 ? 
ATOM   814  C  CG  . TRP A 1 106 ? 12.848  -15.006 -55.770 1.000 37.086  0  102 TRP HHH CG  1 ? 
ATOM   815  C  CD1 . TRP A 1 106 ? 12.302  -16.132 -55.219 1.000 35.151  0  102 TRP HHH CD1 1 ? 
ATOM   816  C  CD2 . TRP A 1 106 ? 11.748  -14.134 -56.079 1.000 36.789  0  102 TRP HHH CD2 1 ? 
ATOM   817  N  NE1 . TRP A 1 106 ? 10.936  -16.028 -55.208 1.000 36.751  0  102 TRP HHH NE1 1 ? 
ATOM   818  C  CE2 . TRP A 1 106 ? 10.566  -14.809 -55.701 1.000 33.613  0  102 TRP HHH CE2 1 ? 
ATOM   819  C  CE3 . TRP A 1 106 ? 11.644  -12.855 -56.636 1.000 35.845  0  102 TRP HHH CE3 1 ? 
ATOM   820  C  CZ2 . TRP A 1 106 ? 9.304   -14.250 -55.871 1.000 34.516  0  102 TRP HHH CZ2 1 ? 
ATOM   821  C  CZ3 . TRP A 1 106 ? 10.391  -12.310 -56.805 1.000 35.375  0  102 TRP HHH CZ3 1 ? 
ATOM   822  C  CH2 . TRP A 1 106 ? 9.238   -12.995 -56.422 1.000 33.126  0  102 TRP HHH CH2 1 ? 
ATOM   823  N  N   . GLY A 1 107 ? 16.797  -14.379 -58.186 1.000 42.610  0  103 GLY HHH N   1 ? 
ATOM   824  C  CA  . GLY A 1 107 ? 18.083  -13.676 -58.372 1.000 37.843  0  103 GLY HHH CA  1 ? 
ATOM   825  C  C   . GLY A 1 107 ? 18.149  -12.407 -57.538 1.000 38.646  0  103 GLY HHH C   1 ? 
ATOM   826  O  O   . GLY A 1 107 ? 17.154  -12.089 -56.856 1.000 37.538  0  103 GLY HHH O   1 ? 
ATOM   827  N  N   . GLN A 1 108 ? 19.268  -11.684 -57.602 1.000 37.957  0  104 GLN HHH N   1 ? 
ATOM   828  C  CA  . GLN A 1 108 ? 19.475  -10.393 -56.887 1.000 39.941  0  104 GLN HHH CA  1 ? 
ATOM   829  C  C   . GLN A 1 108 ? 18.627  -9.296  -57.552 1.000 35.508  0  104 GLN HHH C   1 ? 
ATOM   830  O  O   . GLN A 1 108 ? 18.333  -8.314  -56.899 1.000 33.521  0  104 GLN HHH O   1 ? 
ATOM   831  C  CB  . GLN A 1 108 ? 20.952  -9.996  -56.869 1.000 41.799  0  104 GLN HHH CB  1 ? 
ATOM   832  C  CG  . GLN A 1 108 ? 21.813  -10.883 -55.984 1.000 49.414  0  104 GLN HHH CG  1 ? 
ATOM   833  C  CD  . GLN A 1 108 ? 21.419  -10.829 -54.524 1.000 54.979  0  104 GLN HHH CD  1 ? 
ATOM   834  O  OE1 . GLN A 1 108 ? 21.427  -9.776  -53.892 1.000 55.602  0  104 GLN HHH OE1 1 ? 
ATOM   835  N  NE2 . GLN A 1 108 ? 21.085  -11.981 -53.963 1.000 55.941  0  104 GLN HHH NE2 1 ? 
ATOM   836  N  N   . GLY A 1 109 ? 18.223  -9.479  -58.797 1.000 36.782  0  105 GLY HHH N   1 ? 
ATOM   837  C  CA  . GLY A 1 109 ? 17.374  -8.524  -59.532 1.000 38.269  0  105 GLY HHH CA  1 ? 
ATOM   838  C  C   . GLY A 1 109 ? 18.218  -7.524  -60.297 1.000 38.482  0  105 GLY HHH C   1 ? 
ATOM   839  O  O   . GLY A 1 109 ? 19.404  -7.375  -59.969 1.000 34.287  0  105 GLY HHH O   1 ? 
ATOM   840  N  N   . THR A 1 110 ? 17.635  -6.892  -61.307 1.000 39.897  0  106 THR HHH N   1 ? 
ATOM   841  C  CA  . THR A 1 110 ? 18.301  -5.856  -62.135 1.000 37.667  0  106 THR HHH CA  1 ? 
ATOM   842  C  C   . THR A 1 110 ? 17.376  -4.635  -62.173 1.000 34.294  0  106 THR HHH C   1 ? 
ATOM   843  O  O   . THR A 1 110 ? 16.159  -4.815  -62.452 1.000 32.179  0  106 THR HHH O   1 ? 
ATOM   844  C  CB  . THR A 1 110 ? 18.673  -6.447  -63.501 1.000 37.960  0  106 THR HHH CB  1 ? 
ATOM   845  O  OG1 . THR A 1 110 ? 19.507  -5.496  -64.150 1.000 39.313  0  106 THR HHH OG1 1 ? 
ATOM   846  C  CG2 . THR A 1 110 ? 17.486  -6.777  -64.378 1.000 36.031  0  106 THR HHH CG2 1 ? 
ATOM   847  N  N   . LEU A 1 111 ? 17.911  -3.446  -61.887 1.000 32.411  0  107 LEU HHH N   1 ? 
ATOM   848  C  CA  . LEU A 1 111 ? 17.115  -2.194  -61.820 1.000 32.364  0  107 LEU HHH CA  1 ? 
ATOM   849  C  C   . LEU A 1 111 ? 16.915  -1.642  -63.229 1.000 29.847  0  107 LEU HHH C   1 ? 
ATOM   850  O  O   . LEU A 1 111 ? 17.922  -1.449  -63.934 1.000 30.664  0  107 LEU HHH O   1 ? 
ATOM   851  C  CB  . LEU A 1 111 ? 17.823  -1.165  -60.935 1.000 30.859  0  107 LEU HHH CB  1 ? 
ATOM   852  C  CG  . LEU A 1 111 ? 17.100  0.172   -60.824 1.000 34.797  0  107 LEU HHH CG  1 ? 
ATOM   853  C  CD1 . LEU A 1 111 ? 15.748  0.031   -60.132 1.000 34.708  0  107 LEU HHH CD1 1 ? 
ATOM   854  C  CD2 . LEU A 1 111 ? 17.963  1.195   -60.110 1.000 38.510  0  107 LEU HHH CD2 1 ? 
ATOM   855  N  N   . VAL A 1 112 ? 15.663  -1.376  -63.603 1.000 29.905  0  108 VAL HHH N   1 ? 
ATOM   856  C  CA  . VAL A 1 112 ? 15.298  -0.658  -64.861 1.000 31.147  0  108 VAL HHH CA  1 ? 
ATOM   857  C  C   . VAL A 1 112 ? 14.798  0.714   -64.452 1.000 31.537  0  108 VAL HHH C   1 ? 
ATOM   858  O  O   . VAL A 1 112 ? 13.853  0.762   -63.640 1.000 31.192  0  108 VAL HHH O   1 ? 
ATOM   859  C  CB  . VAL A 1 112 ? 14.248  -1.423  -65.693 1.000 33.698  0  108 VAL HHH CB  1 ? 
ATOM   860  C  CG1 . VAL A 1 112 ? 13.826  -0.620  -66.925 1.000 33.883  0  108 VAL HHH CG1 1 ? 
ATOM   861  C  CG2 . VAL A 1 112 ? 14.780  -2.795  -66.114 1.000 33.170  0  108 VAL HHH CG2 1 ? 
ATOM   862  N  N   . THR A 1 113 ? 15.421  1.779   -64.952 1.000 29.170  0  109 THR HHH N   1 ? 
ATOM   863  C  CA  . THR A 1 113 ? 14.983  3.172   -64.694 1.000 28.991  0  109 THR HHH CA  1 ? 
ATOM   864  C  C   . THR A 1 113 ? 14.518  3.772   -66.027 1.000 31.284  0  109 THR HHH C   1 ? 
ATOM   865  O  O   . THR A 1 113 ? 15.347  3.910   -66.940 1.000 29.949  0  109 THR HHH O   1 ? 
ATOM   866  C  CB  . THR A 1 113 ? 16.094  3.979   -64.020 1.000 29.108  0  109 THR HHH CB  1 ? 
ATOM   867  O  OG1 . THR A 1 113 ? 16.515  3.308   -62.831 1.000 30.985  0  109 THR HHH OG1 1 ? 
ATOM   868  C  CG2 . THR A 1 113 ? 15.653  5.373   -63.649 1.000 28.636  0  109 THR HHH CG2 1 ? 
ATOM   869  N  N   . VAL A 1 114 ? 13.233  4.090   -66.129 1.000 29.525  0  110 VAL HHH N   1 ? 
ATOM   870  C  CA  . VAL A 1 114 ? 12.631  4.692   -67.346 1.000 30.027  0  110 VAL HHH CA  1 ? 
ATOM   871  C  C   . VAL A 1 114 ? 12.512  6.191   -67.098 1.000 28.837  0  110 VAL HHH C   1 ? 
ATOM   872  O  O   . VAL A 1 114 ? 11.648  6.612   -66.314 1.000 29.101  0  110 VAL HHH O   1 ? 
ATOM   873  C  CB  . VAL A 1 114 ? 11.274  4.052   -67.688 1.000 31.778  0  110 VAL HHH CB  1 ? 
ATOM   874  C  CG1 . VAL A 1 114 ? 10.687  4.657   -68.957 1.000 33.974  0  110 VAL HHH CG1 1 ? 
ATOM   875  C  CG2 . VAL A 1 114 ? 11.407  2.548   -67.798 1.000 32.040  0  110 VAL HHH CG2 1 ? 
ATOM   876  N  N   . SER A 1 115 ? 13.400  6.959   -67.711 1.000 29.251  0  111 SER HHH N   1 ? 
ATOM   877  C  CA  . SER A 1 115 ? 13.561  8.409   -67.457 1.000 30.094  0  111 SER HHH CA  1 ? 
ATOM   878  C  C   . SER A 1 115 ? 14.234  9.043   -68.663 1.000 30.170  0  111 SER HHH C   1 ? 
ATOM   879  O  O   . SER A 1 115 ? 15.078  8.372   -69.291 1.000 27.499  0  111 SER HHH O   1 ? 
ATOM   880  C  CB  . SER A 1 115 ? 14.361  8.670   -66.211 1.000 28.994  0  111 SER HHH CB  1 ? 
ATOM   881  O  OG  . SER A 1 115 ? 14.501  10.077  -66.013 1.000 28.461  0  111 SER HHH OG  1 ? 
ATOM   882  N  N   . SER A 1 116 ? 13.899  10.303  -68.926 1.000 30.151  0  112 SER HHH N   1 ? 
ATOM   883  C  CA  . SER A 1 116 ? 14.565  11.129  -69.960 1.000 29.452  0  112 SER HHH CA  1 ? 
ATOM   884  C  C   . SER A 1 116 ? 15.723  11.895  -69.319 1.000 28.282  0  112 SER HHH C   1 ? 
ATOM   885  O  O   . SER A 1 116 ? 16.427  12.591  -70.041 1.000 29.055  0  112 SER HHH O   1 ? 
ATOM   886  C  CB  . SER A 1 116 ? 13.571  12.028  -70.594 1.000 31.295  0  112 SER HHH CB  1 ? 
ATOM   887  O  OG  . SER A 1 116 ? 13.090  12.967  -69.647 1.000 36.083  0  112 SER HHH OG  1 ? 
ATOM   888  N  N   . ALA A 1 117 ? 15.908  11.791  -67.986 1.000 27.446  0  113 ALA HHH N   1 ? 
ATOM   889  C  CA  . ALA A 1 117 ? 16.935  12.565  -67.258 1.000 28.034  0  113 ALA HHH CA  1 ? 
ATOM   890  C  C   . ALA A 1 117 ? 18.323  12.005  -67.615 1.000 27.317  0  113 ALA HHH C   1 ? 
ATOM   891  O  O   . ALA A 1 117 ? 18.433  10.807  -67.888 1.000 27.583  0  113 ALA HHH O   1 ? 
ATOM   892  C  CB  . ALA A 1 117 ? 16.681  12.547  -65.765 1.000 28.775  0  113 ALA HHH CB  1 ? 
ATOM   893  N  N   . SER A 1 118 ? 19.336  12.865  -67.574 1.000 27.165  0  114 SER HHH N   1 ? 
ATOM   894  C  CA  . SER A 1 118 ? 20.738  12.560  -67.951 1.000 26.777  0  114 SER HHH CA  1 ? 
ATOM   895  C  C   . SER A 1 118 ? 21.446  11.798  -66.829 1.000 27.710  0  114 SER HHH C   1 ? 
ATOM   896  O  O   . SER A 1 118 ? 21.206  12.075  -65.650 1.000 26.259  0  114 SER HHH O   1 ? 
ATOM   897  C  CB  . SER A 1 118 ? 21.473  13.829  -68.257 1.000 28.707  0  114 SER HHH CB  1 ? 
ATOM   898  O  OG  . SER A 1 118 ? 20.922  14.457  -69.409 1.000 29.394  0  114 SER HHH OG  1 ? 
ATOM   899  N  N   . THR A 1 119 ? 22.295  10.854  -67.192 1.000 30.354  0  115 THR HHH N   1 ? 
ATOM   900  C  CA  A THR A 1 119 ? 23.233  10.220  -66.244 0.500 32.585  0  115 THR HHH CA  1 ? 
ATOM   901  C  CA  B THR A 1 119 ? 23.242  10.217  -66.244 0.500 31.687  0  115 THR HHH CA  1 ? 
ATOM   902  C  C   . THR A 1 119 ? 24.130  11.306  -65.643 1.000 33.363  0  115 THR HHH C   1 ? 
ATOM   903  O  O   . THR A 1 119 ? 24.595  12.160  -66.402 1.000 33.739  0  115 THR HHH O   1 ? 
ATOM   904  C  CB  A THR A 1 119 ? 24.052  9.149   -66.960 0.500 34.446  0  115 THR HHH CB  1 ? 
ATOM   905  C  CB  B THR A 1 119 ? 24.159  9.187   -66.911 0.500 32.569  0  115 THR HHH CB  1 ? 
ATOM   906  O  OG1 A THR A 1 119 ? 23.125  8.281   -67.610 0.500 36.762  0  115 THR HHH OG1 1 ? 
ATOM   907  O  OG1 B THR A 1 119 ? 25.011  9.894   -67.818 0.500 30.631  0  115 THR HHH OG1 1 ? 
ATOM   908  C  CG2 A THR A 1 119 ? 24.934  8.378   -66.013 0.500 34.887  0  115 THR HHH CG2 1 ? 
ATOM   909  C  CG2 B THR A 1 119 ? 23.400  8.086   -67.612 0.500 33.608  0  115 THR HHH CG2 1 ? 
ATOM   910  N  N   . LYS A 1 120 ? 24.348  11.253  -64.336 1.000 31.752  0  116 LYS HHH N   1 ? 
ATOM   911  C  CA  . LYS A 1 120 ? 25.275  12.154  -63.641 1.000 31.096  0  116 LYS HHH CA  1 ? 
ATOM   912  C  C   . LYS A 1 120 ? 25.980  11.350  -62.553 1.000 31.087  0  116 LYS HHH C   1 ? 
ATOM   913  O  O   . LYS A 1 120 ? 25.282  10.713  -61.710 1.000 27.096  0  116 LYS HHH O   1 ? 
ATOM   914  C  CB  . LYS A 1 120 ? 24.541  13.347  -63.050 1.000 36.288  0  116 LYS HHH CB  1 ? 
ATOM   915  C  CG  . LYS A 1 120 ? 25.470  14.350  -62.385 1.000 42.616  0  116 LYS HHH CG  1 ? 
ATOM   916  C  CD  . LYS A 1 120 ? 24.787  15.621  -61.977 1.000 47.650  0  116 LYS HHH CD  1 ? 
ATOM   917  C  CE  . LYS A 1 120 ? 25.555  16.396  -60.931 1.000 52.987  0  116 LYS HHH CE  1 ? 
ATOM   918  N  NZ  . LYS A 1 120 ? 26.945  16.645  -61.373 1.000 58.837  0  116 LYS HHH NZ  1 ? 
ATOM   919  N  N   . GLY A 1 121 ? 27.309  11.418  -62.536 1.000 25.747  0  117 GLY HHH N   1 ? 
ATOM   920  C  CA  . GLY A 1 121 ? 28.113  10.718  -61.523 1.000 25.779  0  117 GLY HHH CA  1 ? 
ATOM   921  C  C   . GLY A 1 121 ? 28.152  11.493  -60.217 1.000 25.985  0  117 GLY HHH C   1 ? 
ATOM   922  O  O   . GLY A 1 121 ? 28.068  12.711  -60.205 1.000 29.494  0  117 GLY HHH O   1 ? 
ATOM   923  N  N   . PRO A 1 122 ? 28.269  10.806  -59.069 1.000 27.832  0  118 PRO HHH N   1 ? 
ATOM   924  C  CA  . PRO A 1 122 ? 28.310  11.484  -57.779 1.000 29.850  0  118 PRO HHH CA  1 ? 
ATOM   925  C  C   . PRO A 1 122 ? 29.643  12.172  -57.468 1.000 34.065  0  118 PRO HHH C   1 ? 
ATOM   926  O  O   . PRO A 1 122 ? 30.659  11.780  -58.012 1.000 30.458  0  118 PRO HHH O   1 ? 
ATOM   927  C  CB  . PRO A 1 122 ? 28.121  10.328  -56.797 1.000 31.012  0  118 PRO HHH CB  1 ? 
ATOM   928  C  CG  . PRO A 1 122 ? 28.699  9.115   -57.505 1.000 29.414  0  118 PRO HHH CG  1 ? 
ATOM   929  C  CD  . PRO A 1 122 ? 28.362  9.342   -58.960 1.000 29.752  0  118 PRO HHH CD  1 ? 
ATOM   930  N  N   . SER A 1 123 ? 29.589  13.182  -56.606 1.000 33.918  0  119 SER HHH N   1 ? 
ATOM   931  C  CA  . SER A 1 123 ? 30.740  13.694  -55.823 1.000 36.145  0  119 SER HHH CA  1 ? 
ATOM   932  C  C   . SER A 1 123 ? 30.800  12.896  -54.516 1.000 35.017  0  119 SER HHH C   1 ? 
ATOM   933  O  O   . SER A 1 123 ? 29.729  12.635  -53.939 1.000 32.020  0  119 SER HHH O   1 ? 
ATOM   934  C  CB  . SER A 1 123 ? 30.600  15.161  -55.555 1.000 36.899  0  119 SER HHH CB  1 ? 
ATOM   935  O  OG  . SER A 1 123 ? 30.672  15.882  -56.764 1.000 41.765  0  119 SER HHH OG  1 ? 
ATOM   936  N  N   . VAL A 1 124 ? 31.987  12.479  -54.091 1.000 32.518  0  120 VAL HHH N   1 ? 
ATOM   937  C  CA  . VAL A 1 124 ? 32.150  11.711  -52.827 1.000 33.878  0  120 VAL HHH CA  1 ? 
ATOM   938  C  C   . VAL A 1 124 ? 32.964  12.568  -51.865 1.000 36.450  0  120 VAL HHH C   1 ? 
ATOM   939  O  O   . VAL A 1 124 ? 34.097  12.937  -52.218 1.000 33.759  0  120 VAL HHH O   1 ? 
ATOM   940  C  CB  . VAL A 1 124 ? 32.797  10.340  -53.053 1.000 34.104  0  120 VAL HHH CB  1 ? 
ATOM   941  C  CG1 . VAL A 1 124 ? 32.879  9.549   -51.757 1.000 34.744  0  120 VAL HHH CG1 1 ? 
ATOM   942  C  CG2 . VAL A 1 124 ? 32.066  9.560   -54.122 1.000 35.183  0  120 VAL HHH CG2 1 ? 
ATOM   943  N  N   . PHE A 1 125 ? 32.408  12.828  -50.685 1.000 33.452  0  121 PHE HHH N   1 ? 
ATOM   944  C  CA  . PHE A 1 125 ? 33.039  13.656  -49.642 1.000 33.938  0  121 PHE HHH CA  1 ? 
ATOM   945  C  C   . PHE A 1 125 ? 33.170  12.842  -48.357 1.000 35.751  0  121 PHE HHH C   1 ? 
ATOM   946  O  O   . PHE A 1 125 ? 32.301  12.046  -48.007 1.000 34.000  0  121 PHE HHH O   1 ? 
ATOM   947  C  CB  . PHE A 1 125 ? 32.234  14.935  -49.424 1.000 33.777  0  121 PHE HHH CB  1 ? 
ATOM   948  C  CG  . PHE A 1 125 ? 31.996  15.751  -50.671 1.000 34.144  0  121 PHE HHH CG  1 ? 
ATOM   949  C  CD1 . PHE A 1 125 ? 33.047  16.285  -51.389 1.000 37.434  0  121 PHE HHH CD1 1 ? 
ATOM   950  C  CD2 . PHE A 1 125 ? 30.709  15.999  -51.123 1.000 35.860  0  121 PHE HHH CD2 1 ? 
ATOM   951  C  CE1 . PHE A 1 125 ? 32.819  17.046  -52.527 1.000 39.449  0  121 PHE HHH CE1 1 ? 
ATOM   952  C  CE2 . PHE A 1 125 ? 30.477  16.786  -52.239 1.000 35.995  0  121 PHE HHH CE2 1 ? 
ATOM   953  C  CZ  . PHE A 1 125 ? 31.535  17.305  -52.945 1.000 38.789  0  121 PHE HHH CZ  1 ? 
ATOM   954  N  N   . PRO A 1 126 ? 34.264  13.037  -47.603 1.000 34.241  0  122 PRO HHH N   1 ? 
ATOM   955  C  CA  . PRO A 1 126 ? 34.455  12.318  -46.350 1.000 36.363  0  122 PRO HHH CA  1 ? 
ATOM   956  C  C   . PRO A 1 126 ? 33.571  12.886  -45.243 1.000 33.284  0  122 PRO HHH C   1 ? 
ATOM   957  O  O   . PRO A 1 126 ? 33.349  14.076  -45.211 1.000 33.996  0  122 PRO HHH O   1 ? 
ATOM   958  C  CB  . PRO A 1 126 ? 35.946  12.554  -46.022 1.000 37.928  0  122 PRO HHH CB  1 ? 
ATOM   959  C  CG  . PRO A 1 126 ? 36.228  13.906  -46.646 1.000 38.888  0  122 PRO HHH CG  1 ? 
ATOM   960  C  CD  . PRO A 1 126 ? 35.382  13.944  -47.913 1.000 37.455  0  122 PRO HHH CD  1 ? 
ATOM   961  N  N   . LEU A 1 127 ? 33.094  11.998  -44.374 1.000 33.034  0  123 LEU HHH N   1 ? 
ATOM   962  C  CA  . LEU A 1 127 ? 32.489  12.326  -43.061 1.000 33.108  0  123 LEU HHH CA  1 ? 
ATOM   963  C  C   . LEU A 1 127 ? 33.523  11.905  -42.013 1.000 33.096  0  123 LEU HHH C   1 ? 
ATOM   964  O  O   . LEU A 1 127 ? 33.617  10.704  -41.696 1.000 30.165  0  123 LEU HHH O   1 ? 
ATOM   965  C  CB  . LEU A 1 127 ? 31.166  11.573  -42.915 1.000 34.499  0  123 LEU HHH CB  1 ? 
ATOM   966  C  CG  . LEU A 1 127 ? 30.100  11.901  -43.962 1.000 34.633  0  123 LEU HHH CG  1 ? 
ATOM   967  C  CD1 . LEU A 1 127 ? 28.907  10.963  -43.865 1.000 35.076  0  123 LEU HHH CD1 1 ? 
ATOM   968  C  CD2 . LEU A 1 127 ? 29.622  13.330  -43.806 1.000 38.725  0  123 LEU HHH CD2 1 ? 
ATOM   969  N  N   . ALA A 1 128 ? 34.377  12.842  -41.613 1.000 36.763  0  124 ALA HHH N   1 ? 
ATOM   970  C  CA  . ALA A 1 128 ? 35.647  12.556  -40.907 1.000 39.044  0  124 ALA HHH CA  1 ? 
ATOM   971  C  C   . ALA A 1 128 ? 35.372  12.337  -39.421 1.000 37.818  0  124 ALA HHH C   1 ? 
ATOM   972  O  O   . ALA A 1 128 ? 34.635  13.105  -38.826 1.000 37.731  0  124 ALA HHH O   1 ? 
ATOM   973  C  CB  . ALA A 1 128 ? 36.604  13.700  -41.140 1.000 38.519  0  124 ALA HHH CB  1 ? 
ATOM   974  N  N   . PRO A 1 129 ? 35.985  11.327  -38.760 1.000 39.449  0  125 PRO HHH N   1 ? 
ATOM   975  C  CA  . PRO A 1 129 ? 35.870  11.214  -37.303 1.000 44.128  0  125 PRO HHH CA  1 ? 
ATOM   976  C  C   . PRO A 1 129 ? 36.605  12.408  -36.658 1.000 50.829  0  125 PRO HHH C   1 ? 
ATOM   977  O  O   . PRO A 1 129 ? 37.600  12.873  -37.211 1.000 54.378  0  125 PRO HHH O   1 ? 
ATOM   978  C  CB  . PRO A 1 129 ? 36.494  9.839   -37.014 1.000 43.045  0  125 PRO HHH CB  1 ? 
ATOM   979  C  CG  . PRO A 1 129 ? 37.495  9.619   -38.142 1.000 43.191  0  125 PRO HHH CG  1 ? 
ATOM   980  C  CD  . PRO A 1 129 ? 36.914  10.343  -39.345 1.000 42.145  0  125 PRO HHH CD  1 ? 
ATOM   981  N  N   . SER A 1 130 ? 36.103  12.940  -35.549 1.000 52.551  0  126 SER HHH N   1 ? 
ATOM   982  C  CA  . SER A 1 130 ? 36.720  14.110  -34.867 1.000 57.019  0  126 SER HHH CA  1 ? 
ATOM   983  C  C   . SER A 1 130 ? 36.856  13.822  -33.372 1.000 57.789  0  126 SER HHH C   1 ? 
ATOM   984  O  O   . SER A 1 130 ? 36.160  12.893  -32.886 1.000 54.096  0  126 SER HHH O   1 ? 
ATOM   985  C  CB  . SER A 1 130 ? 35.934  15.360  -35.098 1.000 57.550  0  126 SER HHH CB  1 ? 
ATOM   986  O  OG  . SER A 1 130 ? 34.690  15.278  -34.420 1.000 64.751  0  126 SER HHH OG  1 ? 
ATOM   987  N  N   . SER A 1 131 ? 37.707  14.609  -32.699 1.000 70.019  0  127 SER HHH N   1 ? 
ATOM   988  C  CA  . SER A 1 131 ? 37.949  14.595  -31.227 1.000 78.229  0  127 SER HHH CA  1 ? 
ATOM   989  C  C   . SER A 1 131 ? 36.612  14.750  -30.482 1.000 81.784  0  127 SER HHH C   1 ? 
ATOM   990  O  O   . SER A 1 131 ? 36.309  15.876  -30.007 1.000 65.362  0  127 SER HHH O   1 ? 
ATOM   991  C  CB  . SER A 1 131 ? 38.960  15.641  -30.846 1.000 71.533  0  127 SER HHH CB  1 ? 
ATOM   992  O  OG  . SER A 1 131 ? 40.212  15.332  -31.433 1.000 72.107  0  127 SER HHH OG  1 ? 
ATOM   993  N  N   . LYS A 1 132 ? 35.874  13.626  -30.413 1.000 91.748  0  128 LYS HHH N   1 ? 
ATOM   994  C  CA  . LYS A 1 132 ? 34.456  13.450  -29.990 1.000 86.253  0  128 LYS HHH CA  1 ? 
ATOM   995  C  C   . LYS A 1 132 ? 33.603  14.582  -30.572 1.000 77.811  0  128 LYS HHH C   1 ? 
ATOM   996  O  O   . LYS A 1 132 ? 33.415  14.570  -31.803 1.000 71.236  0  128 LYS HHH O   1 ? 
ATOM   997  C  CB  . LYS A 1 132 ? 34.361  13.336  -28.465 1.000 94.878  0  128 LYS HHH CB  1 ? 
ATOM   998  C  CG  . LYS A 1 132 ? 33.266  12.395  -27.978 1.000 103.546 0  128 LYS HHH CG  1 ? 
ATOM   999  C  CD  . LYS A 1 132 ? 33.232  12.197  -26.478 1.000 106.820 0  128 LYS HHH CD  1 ? 
ATOM   1000 C  CE  . LYS A 1 132 ? 32.012  11.424  -26.024 1.000 106.259 0  128 LYS HHH CE  1 ? 
ATOM   1001 N  NZ  . LYS A 1 132 ? 32.046  11.159  -24.567 1.000 107.204 0  128 LYS HHH NZ  1 ? 
ATOM   1002 N  N   . SER A 1 135 ? 31.828  8.961   -28.777 1.000 81.808  0  131 SER HHH N   1 ? 
ATOM   1003 C  CA  . SER A 1 135 ? 30.958  8.045   -27.982 1.000 84.471  0  131 SER HHH CA  1 ? 
ATOM   1004 C  C   . SER A 1 135 ? 31.819  7.004   -27.245 1.000 81.738  0  131 SER HHH C   1 ? 
ATOM   1005 O  O   . SER A 1 135 ? 31.762  5.802   -27.616 1.000 73.071  0  131 SER HHH O   1 ? 
ATOM   1006 C  CB  . SER A 1 135 ? 29.888  7.388   -28.849 1.000 85.383  0  131 SER HHH CB  1 ? 
ATOM   1007 O  OG  . SER A 1 135 ? 28.654  8.085   -28.765 1.000 80.051  0  131 SER HHH OG  1 ? 
ATOM   1008 N  N   . GLY A 1 136 ? 32.575  7.459   -26.232 1.000 78.086  0  132 GLY HHH N   1 ? 
ATOM   1009 C  CA  . GLY A 1 136 ? 33.487  6.644   -25.398 1.000 71.306  0  132 GLY HHH CA  1 ? 
ATOM   1010 C  C   . GLY A 1 136 ? 34.520  5.897   -26.228 1.000 62.409  0  132 GLY HHH C   1 ? 
ATOM   1011 O  O   . GLY A 1 136 ? 35.466  6.539   -26.719 1.000 64.780  0  132 GLY HHH O   1 ? 
ATOM   1012 N  N   . GLY A 1 137 ? 34.324  4.589   -26.408 1.000 52.723  0  133 GLY HHH N   1 ? 
ATOM   1013 C  CA  . GLY A 1 137 ? 35.227  3.716   -27.177 1.000 47.798  0  133 GLY HHH CA  1 ? 
ATOM   1014 C  C   . GLY A 1 137 ? 34.800  3.529   -28.631 1.000 47.948  0  133 GLY HHH C   1 ? 
ATOM   1015 O  O   . GLY A 1 137 ? 35.446  2.692   -29.279 1.000 43.505  0  133 GLY HHH O   1 ? 
ATOM   1016 N  N   . THR A 1 138 ? 33.781  4.242   -29.141 1.000 43.904  0  134 THR HHH N   1 ? 
ATOM   1017 C  CA  . THR A 1 138 ? 33.218  4.027   -30.510 1.000 45.270  0  134 THR HHH CA  1 ? 
ATOM   1018 C  C   . THR A 1 138 ? 33.318  5.319   -31.321 1.000 42.334  0  134 THR HHH C   1 ? 
ATOM   1019 O  O   . THR A 1 138 ? 32.895  6.370   -30.822 1.000 43.867  0  134 THR HHH O   1 ? 
ATOM   1020 C  CB  . THR A 1 138 ? 31.765  3.543   -30.492 1.000 43.916  0  134 THR HHH CB  1 ? 
ATOM   1021 O  OG1 . THR A 1 138 ? 31.742  2.282   -29.836 1.000 44.585  0  134 THR HHH OG1 1 ? 
ATOM   1022 C  CG2 . THR A 1 138 ? 31.191  3.381   -31.882 1.000 44.309  0  134 THR HHH CG2 1 ? 
ATOM   1023 N  N   . ALA A 1 139 ? 33.864  5.246   -32.535 1.000 37.688  0  135 ALA HHH N   1 ? 
ATOM   1024 C  CA  . ALA A 1 139 ? 33.962  6.405   -33.444 1.000 36.268  0  135 ALA HHH CA  1 ? 
ATOM   1025 C  C   . ALA A 1 139 ? 33.106  6.105   -34.670 1.000 35.256  0  135 ALA HHH C   1 ? 
ATOM   1026 O  O   . ALA A 1 139 ? 32.951  4.932   -34.989 1.000 36.922  0  135 ALA HHH O   1 ? 
ATOM   1027 C  CB  . ALA A 1 139 ? 35.389  6.679   -33.821 1.000 35.797  0  135 ALA HHH CB  1 ? 
ATOM   1028 N  N   . ALA A 1 140 ? 32.527  7.136   -35.261 1.000 34.456  0  136 ALA HHH N   1 ? 
ATOM   1029 C  CA  . ALA A 1 140 ? 31.758  7.048   -36.514 1.000 37.258  0  136 ALA HHH CA  1 ? 
ATOM   1030 C  C   . ALA A 1 140 ? 32.521  7.815   -37.588 1.000 35.005  0  136 ALA HHH C   1 ? 
ATOM   1031 O  O   . ALA A 1 140 ? 33.079  8.918   -37.328 1.000 35.543  0  136 ALA HHH O   1 ? 
ATOM   1032 C  CB  . ALA A 1 140 ? 30.364  7.600   -36.333 1.000 38.765  0  136 ALA HHH CB  1 ? 
ATOM   1033 N  N   . LEU A 1 141 ? 32.517  7.260   -38.786 1.000 33.895  0  137 LEU HHH N   1 ? 
ATOM   1034 C  CA  . LEU A 1 141 ? 33.045  7.954   -39.978 1.000 33.212  0  137 LEU HHH CA  1 ? 
ATOM   1035 C  C   . LEU A 1 141 ? 32.201  7.522   -41.166 1.000 32.015  0  137 LEU HHH C   1 ? 
ATOM   1036 O  O   . LEU A 1 141 ? 31.394  6.571   -40.990 1.000 29.118  0  137 LEU HHH O   1 ? 
ATOM   1037 C  CB  . LEU A 1 141 ? 34.521  7.599   -40.157 1.000 36.436  0  137 LEU HHH CB  1 ? 
ATOM   1038 C  CG  . LEU A 1 141 ? 34.854  6.119   -40.191 1.000 41.538  0  137 LEU HHH CG  1 ? 
ATOM   1039 C  CD1 . LEU A 1 141 ? 35.074  5.670   -41.624 1.000 45.171  0  137 LEU HHH CD1 1 ? 
ATOM   1040 C  CD2 . LEU A 1 141 ? 36.078  5.842   -39.324 1.000 44.574  0  137 LEU HHH CD2 1 ? 
ATOM   1041 N  N   . GLY A 1 142 ? 32.365  8.193   -42.305 1.000 29.493  0  138 GLY HHH N   1 ? 
ATOM   1042 C  CA  . GLY A 1 142 ? 31.530  7.872   -43.459 1.000 31.062  0  138 GLY HHH CA  1 ? 
ATOM   1043 C  C   . GLY A 1 142 ? 31.940  8.601   -44.714 1.000 31.042  0  138 GLY HHH C   1 ? 
ATOM   1044 O  O   . GLY A 1 142 ? 32.972  9.282   -44.718 1.000 29.267  0  138 GLY HHH O   1 ? 
ATOM   1045 N  N   . CYS A 1 143 ? 31.127  8.397   -45.741 1.000 30.118  0  139 CYS HHH N   1 ? 
ATOM   1046 C  CA  . CYS A 1 143 ? 31.211  9.040   -47.068 1.000 33.246  0  139 CYS HHH CA  1 ? 
ATOM   1047 C  C   . CYS A 1 143 ? 29.824  9.547   -47.447 1.000 31.090  0  139 CYS HHH C   1 ? 
ATOM   1048 O  O   . CYS A 1 143 ? 28.876  8.754   -47.325 1.000 31.100  0  139 CYS HHH O   1 ? 
ATOM   1049 C  CB  . CYS A 1 143 ? 31.746  8.059   -48.098 1.000 33.916  0  139 CYS HHH CB  1 ? 
ATOM   1050 S  SG  . CYS A 1 143 ? 33.540  7.868   -47.903 1.000 41.270  0  139 CYS HHH SG  1 ? 
ATOM   1051 N  N   . LEU A 1 144 ? 29.764  10.814  -47.860 1.000 31.596  0  140 LEU HHH N   1 ? 
ATOM   1052 C  CA  . LEU A 1 144 ? 28.597  11.484  -48.486 1.000 31.649  0  140 LEU HHH CA  1 ? 
ATOM   1053 C  C   . LEU A 1 144 ? 28.739  11.335  -50.004 1.000 31.658  0  140 LEU HHH C   1 ? 
ATOM   1054 O  O   . LEU A 1 144 ? 29.760  11.762  -50.572 1.000 30.686  0  140 LEU HHH O   1 ? 
ATOM   1055 C  CB  . LEU A 1 144 ? 28.583  12.948  -48.047 1.000 30.602  0  140 LEU HHH CB  1 ? 
ATOM   1056 C  CG  . LEU A 1 144 ? 27.548  13.839  -48.728 1.000 33.646  0  140 LEU HHH CG  1 ? 
ATOM   1057 C  CD1 . LEU A 1 144 ? 26.144  13.279  -48.504 1.000 33.132  0  140 LEU HHH CD1 1 ? 
ATOM   1058 C  CD2 . LEU A 1 144 ? 27.675  15.265  -48.211 1.000 32.961  0  140 LEU HHH CD2 1 ? 
ATOM   1059 N  N   . VAL A 1 145 ? 27.799  10.633  -50.602 1.000 30.864  0  141 VAL HHH N   1 ? 
ATOM   1060 C  CA  . VAL A 1 145 ? 27.745  10.353  -52.057 1.000 30.351  0  141 VAL HHH CA  1 ? 
ATOM   1061 C  C   . VAL A 1 145 ? 26.628  11.237  -52.621 1.000 31.518  0  141 VAL HHH C   1 ? 
ATOM   1062 O  O   . VAL A 1 145 ? 25.437  10.916  -52.426 1.000 29.454  0  141 VAL HHH O   1 ? 
ATOM   1063 C  CB  . VAL A 1 145 ? 27.513  8.858   -52.303 1.000 31.786  0  141 VAL HHH CB  1 ? 
ATOM   1064 C  CG1 . VAL A 1 145 ? 27.499  8.535   -53.788 1.000 33.129  0  141 VAL HHH CG1 1 ? 
ATOM   1065 C  CG2 . VAL A 1 145 ? 28.521  7.990   -51.560 1.000 33.109  0  141 VAL HHH CG2 1 ? 
ATOM   1066 N  N   . LYS A 1 146 ? 26.993  12.359  -53.214 1.000 29.673  0  142 LYS HHH N   1 ? 
ATOM   1067 C  CA  . LYS A 1 146 ? 26.041  13.468  -53.468 1.000 32.294  0  142 LYS HHH CA  1 ? 
ATOM   1068 C  C   . LYS A 1 146 ? 25.889  13.717  -54.971 1.000 32.030  0  142 LYS HHH C   1 ? 
ATOM   1069 O  O   . LYS A 1 146 ? 26.906  13.717  -55.711 1.000 32.568  0  142 LYS HHH O   1 ? 
ATOM   1070 C  CB  . LYS A 1 146 ? 26.510  14.730  -52.744 1.000 36.302  0  142 LYS HHH CB  1 ? 
ATOM   1071 C  CG  . LYS A 1 146 ? 25.553  15.904  -52.843 1.000 41.485  0  142 LYS HHH CG  1 ? 
ATOM   1072 C  CD  . LYS A 1 146 ? 25.805  16.982  -51.823 1.000 45.745  0  142 LYS HHH CD  1 ? 
ATOM   1073 C  CE  . LYS A 1 146 ? 25.195  18.307  -52.235 1.000 48.551  0  142 LYS HHH CE  1 ? 
ATOM   1074 N  NZ  . LYS A 1 146 ? 23.726  18.205  -52.352 1.000 49.461  0  142 LYS HHH NZ  1 ? 
ATOM   1075 N  N   . ASP A 1 147 ? 24.644  13.916  -55.396 1.000 32.106  0  143 ASP HHH N   1 ? 
ATOM   1076 C  CA  . ASP A 1 147 ? 24.264  14.551  -56.685 1.000 31.812  0  143 ASP HHH CA  1 ? 
ATOM   1077 C  C   . ASP A 1 147 ? 24.507  13.572  -57.832 1.000 30.400  0  143 ASP HHH C   1 ? 
ATOM   1078 O  O   . ASP A 1 147 ? 25.280  13.901  -58.750 1.000 35.231  0  143 ASP HHH O   1 ? 
ATOM   1079 C  CB  . ASP A 1 147 ? 25.003  15.862  -56.924 1.000 32.978  0  143 ASP HHH CB  1 ? 
ATOM   1080 C  CG  . ASP A 1 147 ? 24.548  17.005  -56.046 1.000 36.720  0  143 ASP HHH CG  1 ? 
ATOM   1081 O  OD1 . ASP A 1 147 ? 23.458  16.908  -55.452 1.000 36.856  0  143 ASP HHH OD1 1 ? 
ATOM   1082 O  OD2 . ASP A 1 147 ? 25.323  17.969  -55.937 1.000 41.992  0  143 ASP HHH OD2 1 ? 
ATOM   1083 N  N   . TYR A 1 148 ? 23.819  12.438  -57.813 1.000 29.989  0  144 TYR HHH N   1 ? 
ATOM   1084 C  CA  . TYR A 1 148 ? 23.925  11.438  -58.896 1.000 29.144  0  144 TYR HHH CA  1 ? 
ATOM   1085 C  C   . TYR A 1 148 ? 22.542  11.100  -59.439 1.000 28.668  0  144 TYR HHH C   1 ? 
ATOM   1086 O  O   . TYR A 1 148 ? 21.539  11.315  -58.762 1.000 28.120  0  144 TYR HHH O   1 ? 
ATOM   1087 C  CB  . TYR A 1 148 ? 24.660  10.189  -58.416 1.000 30.190  0  144 TYR HHH CB  1 ? 
ATOM   1088 C  CG  . TYR A 1 148 ? 23.969  9.389   -57.351 1.000 28.183  0  144 TYR HHH CG  1 ? 
ATOM   1089 C  CD1 . TYR A 1 148 ? 24.160  9.656   -56.005 1.000 29.467  0  144 TYR HHH CD1 1 ? 
ATOM   1090 C  CD2 . TYR A 1 148 ? 23.158  8.331   -57.694 1.000 27.989  0  144 TYR HHH CD2 1 ? 
ATOM   1091 C  CE1 . TYR A 1 148 ? 23.546  8.889   -55.029 1.000 27.585  0  144 TYR HHH CE1 1 ? 
ATOM   1092 C  CE2 . TYR A 1 148 ? 22.529  7.564   -56.732 1.000 28.883  0  144 TYR HHH CE2 1 ? 
ATOM   1093 C  CZ  . TYR A 1 148 ? 22.731  7.839   -55.394 1.000 30.182  0  144 TYR HHH CZ  1 ? 
ATOM   1094 O  OH  . TYR A 1 148 ? 22.107  7.072   -54.466 1.000 32.060  0  144 TYR HHH OH  1 ? 
ATOM   1095 N  N   . PHE A 1 149 ? 22.530  10.561  -60.650 1.000 27.162  0  145 PHE HHH N   1 ? 
ATOM   1096 C  CA  . PHE A 1 149 ? 21.324  9.996   -61.293 1.000 29.664  0  145 PHE HHH CA  1 ? 
ATOM   1097 C  C   . PHE A 1 149 ? 21.785  9.018   -62.360 1.000 28.905  0  145 PHE HHH C   1 ? 
ATOM   1098 O  O   . PHE A 1 149 ? 22.810  9.272   -63.006 1.000 30.807  0  145 PHE HHH O   1 ? 
ATOM   1099 C  CB  . PHE A 1 149 ? 20.454  11.126  -61.858 1.000 28.286  0  145 PHE HHH CB  1 ? 
ATOM   1100 C  CG  . PHE A 1 149 ? 19.145  10.592  -62.370 1.000 29.887  0  145 PHE HHH CG  1 ? 
ATOM   1101 C  CD1 . PHE A 1 149 ? 18.049  10.477  -61.520 1.000 29.774  0  145 PHE HHH CD1 1 ? 
ATOM   1102 C  CD2 . PHE A 1 149 ? 19.034  10.115  -63.671 1.000 31.002  0  145 PHE HHH CD2 1 ? 
ATOM   1103 C  CE1 . PHE A 1 149 ? 16.871  9.910   -61.978 1.000 28.861  0  145 PHE HHH CE1 1 ? 
ATOM   1104 C  CE2 . PHE A 1 149 ? 17.859  9.529   -64.124 1.000 30.933  0  145 PHE HHH CE2 1 ? 
ATOM   1105 C  CZ  . PHE A 1 149 ? 16.776  9.445   -63.273 1.000 30.119  0  145 PHE HHH CZ  1 ? 
ATOM   1106 N  N   . PRO A 1 150 ? 21.111  7.869   -62.578 1.000 27.052  0  146 PRO HHH N   1 ? 
ATOM   1107 C  CA  . PRO A 1 150 ? 20.053  7.348   -61.712 1.000 30.233  0  146 PRO HHH CA  1 ? 
ATOM   1108 C  C   . PRO A 1 150 ? 20.630  6.551   -60.534 1.000 31.566  0  146 PRO HHH C   1 ? 
ATOM   1109 O  O   . PRO A 1 150 ? 21.847  6.494   -60.390 1.000 28.978  0  146 PRO HHH O   1 ? 
ATOM   1110 C  CB  . PRO A 1 150 ? 19.341  6.372   -62.660 1.000 29.918  0  146 PRO HHH CB  1 ? 
ATOM   1111 C  CG  . PRO A 1 150 ? 20.496  5.753   -63.426 1.000 30.091  0  146 PRO HHH CG  1 ? 
ATOM   1112 C  CD  . PRO A 1 150 ? 21.413  6.937   -63.671 1.000 30.430  0  146 PRO HHH CD  1 ? 
ATOM   1113 N  N   . GLU A 1 151 ? 19.764  5.884   -59.778 1.000 32.859  0  147 GLU HHH N   1 ? 
ATOM   1114 C  CA  . GLU A 1 151 ? 20.177  4.788   -58.867 1.000 33.922  0  147 GLU HHH CA  1 ? 
ATOM   1115 C  C   . GLU A 1 151 ? 20.693  3.646   -59.737 1.000 33.474  0  147 GLU HHH C   1 ? 
ATOM   1116 O  O   . GLU A 1 151 ? 20.359  3.587   -60.908 1.000 34.916  0  147 GLU HHH O   1 ? 
ATOM   1117 C  CB  . GLU A 1 151 ? 19.014  4.361   -57.973 1.000 33.574  0  147 GLU HHH CB  1 ? 
ATOM   1118 C  CG  . GLU A 1 151 ? 18.553  5.454   -57.029 1.000 36.730  0  147 GLU HHH CG  1 ? 
ATOM   1119 C  CD  . GLU A 1 151 ? 17.971  4.930   -55.724 1.000 46.599  0  147 GLU HHH CD  1 ? 
ATOM   1120 O  OE1 . GLU A 1 151 ? 16.723  4.727   -55.664 1.000 64.326  0  147 GLU HHH OE1 1 ? 
ATOM   1121 O  OE2 . GLU A 1 151 ? 18.744  4.723   -54.765 1.000 39.685  0  147 GLU HHH OE2 1 ? 
ATOM   1122 N  N   . PRO A 1 152 ? 21.506  2.696   -59.219 1.000 33.906  0  148 PRO HHH N   1 ? 
ATOM   1123 C  CA  . PRO A 1 152 ? 21.998  2.721   -57.842 1.000 31.943  0  148 PRO HHH CA  1 ? 
ATOM   1124 C  C   . PRO A 1 152 ? 23.479  3.101   -57.743 1.000 31.945  0  148 PRO HHH C   1 ? 
ATOM   1125 O  O   . PRO A 1 152 ? 24.168  3.119   -58.748 1.000 29.073  0  148 PRO HHH O   1 ? 
ATOM   1126 C  CB  . PRO A 1 152 ? 21.818  1.242   -57.477 1.000 34.004  0  148 PRO HHH CB  1 ? 
ATOM   1127 C  CG  . PRO A 1 152 ? 22.236  0.506   -58.739 1.000 32.538  0  148 PRO HHH CG  1 ? 
ATOM   1128 C  CD  . PRO A 1 152 ? 21.889  1.440   -59.895 1.000 34.408  0  148 PRO HHH CD  1 ? 
ATOM   1129 N  N   . VAL A 1 153 ? 23.920  3.407   -56.526 1.000 34.465  0  149 VAL HHH N   1 ? 
ATOM   1130 C  CA  . VAL A 1 153 ? 25.361  3.436   -56.160 1.000 36.383  0  149 VAL HHH CA  1 ? 
ATOM   1131 C  C   . VAL A 1 153 ? 25.577  2.279   -55.195 1.000 37.815  0  149 VAL HHH C   1 ? 
ATOM   1132 O  O   . VAL A 1 153 ? 24.659  1.977   -54.420 1.000 35.122  0  149 VAL HHH O   1 ? 
ATOM   1133 C  CB  . VAL A 1 153 ? 25.815  4.767   -55.543 1.000 37.951  0  149 VAL HHH CB  1 ? 
ATOM   1134 C  CG1 . VAL A 1 153 ? 25.576  5.936   -56.478 1.000 42.925  0  149 VAL HHH CG1 1 ? 
ATOM   1135 C  CG2 . VAL A 1 153 ? 25.159  5.026   -54.215 1.000 43.528  0  149 VAL HHH CG2 1 ? 
ATOM   1136 N  N   . THR A 1 154 ? 26.749  1.665   -55.242 1.000 35.046  0  150 THR HHH N   1 ? 
ATOM   1137 C  CA  . THR A 1 154 ? 27.163  0.679   -54.225 1.000 35.493  0  150 THR HHH CA  1 ? 
ATOM   1138 C  C   . THR A 1 154 ? 28.309  1.296   -53.448 1.000 35.407  0  150 THR HHH C   1 ? 
ATOM   1139 O  O   . THR A 1 154 ? 29.075  2.132   -54.010 1.000 28.925  0  150 THR HHH O   1 ? 
ATOM   1140 C  CB  . THR A 1 154 ? 27.555  -0.656  -54.856 1.000 37.496  0  150 THR HHH CB  1 ? 
ATOM   1141 O  OG1 . THR A 1 154 ? 28.655  -0.380  -55.717 1.000 37.613  0  150 THR HHH OG1 1 ? 
ATOM   1142 C  CG2 . THR A 1 154 ? 26.431  -1.289  -55.637 1.000 39.037  0  150 THR HHH CG2 1 ? 
ATOM   1143 N  N   . VAL A 1 155 ? 28.339  0.997   -52.161 1.000 32.578  0  151 VAL HHH N   1 ? 
ATOM   1144 C  CA  . VAL A 1 155 ? 29.403  1.489   -51.262 1.000 36.127  0  151 VAL HHH CA  1 ? 
ATOM   1145 C  C   . VAL A 1 155 ? 29.896  0.262   -50.505 1.000 35.661  0  151 VAL HHH C   1 ? 
ATOM   1146 O  O   . VAL A 1 155 ? 29.072  -0.463  -49.925 1.000 37.388  0  151 VAL HHH O   1 ? 
ATOM   1147 C  CB  . VAL A 1 155 ? 28.931  2.604   -50.306 1.000 35.933  0  151 VAL HHH CB  1 ? 
ATOM   1148 C  CG1 . VAL A 1 155 ? 30.119  3.155   -49.542 1.000 35.657  0  151 VAL HHH CG1 1 ? 
ATOM   1149 C  CG2 . VAL A 1 155 ? 28.194  3.733   -51.020 1.000 35.334  0  151 VAL HHH CG2 1 ? 
ATOM   1150 N  N   . SER A 1 156 ? 31.191  0.023   -50.563 1.000 32.569  0  152 SER HHH N   1 ? 
ATOM   1151 C  CA  . SER A 1 156 ? 31.870  -0.943  -49.677 1.000 37.794  0  152 SER HHH CA  1 ? 
ATOM   1152 C  C   . SER A 1 156 ? 32.920  -0.164  -48.891 1.000 35.481  0  152 SER HHH C   1 ? 
ATOM   1153 O  O   . SER A 1 156 ? 33.172  1.019   -49.220 1.000 35.037  0  152 SER HHH O   1 ? 
ATOM   1154 C  CB  . SER A 1 156 ? 32.453  -2.087  -50.471 1.000 39.084  0  152 SER HHH CB  1 ? 
ATOM   1155 O  OG  . SER A 1 156 ? 33.527  -1.644  -51.281 1.000 37.252  0  152 SER HHH OG  1 ? 
ATOM   1156 N  N   . TRP A 1 157 ? 33.483  -0.788  -47.859 1.000 37.040  0  153 TRP HHH N   1 ? 
ATOM   1157 C  CA  . TRP A 1 157 ? 34.539  -0.178  -47.024 1.000 33.576  0  153 TRP HHH CA  1 ? 
ATOM   1158 C  C   . TRP A 1 157 ? 35.771  -1.082  -47.047 1.000 33.575  0  153 TRP HHH C   1 ? 
ATOM   1159 O  O   . TRP A 1 157 ? 35.620  -2.293  -46.892 1.000 35.773  0  153 TRP HHH O   1 ? 
ATOM   1160 C  CB  . TRP A 1 157 ? 34.012  0.071   -45.617 1.000 34.529  0  153 TRP HHH CB  1 ? 
ATOM   1161 C  CG  . TRP A 1 157 ? 33.089  1.246   -45.537 1.000 31.513  0  153 TRP HHH CG  1 ? 
ATOM   1162 C  CD1 . TRP A 1 157 ? 31.734  1.260   -45.715 1.000 32.691  0  153 TRP HHH CD1 1 ? 
ATOM   1163 C  CD2 . TRP A 1 157 ? 33.469  2.605   -45.308 1.000 31.544  0  153 TRP HHH CD2 1 ? 
ATOM   1164 N  NE1 . TRP A 1 157 ? 31.245  2.530   -45.556 1.000 30.708  0  153 TRP HHH NE1 1 ? 
ATOM   1165 C  CE2 . TRP A 1 157 ? 32.288  3.374   -45.315 1.000 31.274  0  153 TRP HHH CE2 1 ? 
ATOM   1166 C  CE3 . TRP A 1 157 ? 34.690  3.249   -45.074 1.000 31.592  0  153 TRP HHH CE3 1 ? 
ATOM   1167 C  CZ2 . TRP A 1 157 ? 32.305  4.750   -45.126 1.000 32.794  0  153 TRP HHH CZ2 1 ? 
ATOM   1168 C  CZ3 . TRP A 1 157 ? 34.702  4.605   -44.880 1.000 31.597  0  153 TRP HHH CZ3 1 ? 
ATOM   1169 C  CH2 . TRP A 1 157 ? 33.524  5.343   -44.897 1.000 33.802  0  153 TRP HHH CH2 1 ? 
ATOM   1170 N  N   . ASN A 1 158 ? 36.950  -0.496  -47.242 1.000 34.861  0  154 ASN HHH N   1 ? 
ATOM   1171 C  CA  . ASN A 1 158 ? 38.226  -1.247  -47.302 1.000 40.422  0  154 ASN HHH CA  1 ? 
ATOM   1172 C  C   . ASN A 1 158 ? 38.050  -2.465  -48.206 1.000 43.436  0  154 ASN HHH C   1 ? 
ATOM   1173 O  O   . ASN A 1 158 ? 38.376  -3.568  -47.771 1.000 42.036  0  154 ASN HHH O   1 ? 
ATOM   1174 C  CB  . ASN A 1 158 ? 38.665  -1.626  -45.889 1.000 40.336  0  154 ASN HHH CB  1 ? 
ATOM   1175 C  CG  . ASN A 1 158 ? 38.964  -0.386  -45.076 1.000 38.446  0  154 ASN HHH CG  1 ? 
ATOM   1176 O  OD1 . ASN A 1 158 ? 39.119  0.689   -45.637 1.000 40.035  0  154 ASN HHH OD1 1 ? 
ATOM   1177 N  ND2 . ASN A 1 158 ? 39.099  -0.526  -43.773 1.000 40.028  0  154 ASN HHH ND2 1 ? 
ATOM   1178 N  N   . SER A 1 159 ? 37.478  -2.242  -49.392 1.000 41.727  0  155 SER HHH N   1 ? 
ATOM   1179 C  CA  . SER A 1 159 ? 37.280  -3.223  -50.487 1.000 40.833  0  155 SER HHH CA  1 ? 
ATOM   1180 C  C   . SER A 1 159 ? 36.496  -4.440  -50.004 1.000 45.295  0  155 SER HHH C   1 ? 
ATOM   1181 O  O   . SER A 1 159 ? 36.732  -5.514  -50.557 1.000 45.176  0  155 SER HHH O   1 ? 
ATOM   1182 C  CB  . SER A 1 159 ? 38.585  -3.632  -51.100 1.000 43.369  0  155 SER HHH CB  1 ? 
ATOM   1183 O  OG  . SER A 1 159 ? 39.330  -2.483  -51.450 1.000 46.978  0  155 SER HHH OG  1 ? 
ATOM   1184 N  N   . GLY A 1 160 ? 35.560  -4.269  -49.064 1.000 43.889  0  156 GLY HHH N   1 ? 
ATOM   1185 C  CA  . GLY A 1 160 ? 34.686  -5.359  -48.598 1.000 41.632  0  156 GLY HHH CA  1 ? 
ATOM   1186 C  C   . GLY A 1 160 ? 35.208  -6.056  -47.350 1.000 43.569  0  156 GLY HHH C   1 ? 
ATOM   1187 O  O   . GLY A 1 160 ? 34.460  -6.909  -46.808 1.000 45.056  0  156 GLY HHH O   1 ? 
ATOM   1188 N  N   . ALA A 1 161 ? 36.410  -5.714  -46.871 1.000 40.651  0  157 ALA HHH N   1 ? 
ATOM   1189 C  CA  . ALA A 1 161 ? 36.990  -6.290  -45.628 1.000 42.009  0  157 ALA HHH CA  1 ? 
ATOM   1190 C  C   . ALA A 1 161 ? 36.286  -5.712  -44.383 1.000 45.839  0  157 ALA HHH C   1 ? 
ATOM   1191 O  O   . ALA A 1 161 ? 36.272  -6.405  -43.349 1.000 47.551  0  157 ALA HHH O   1 ? 
ATOM   1192 C  CB  . ALA A 1 161 ? 38.481  -6.063  -45.577 1.000 41.030  0  157 ALA HHH CB  1 ? 
ATOM   1193 N  N   . LEU A 1 162 ? 35.721  -4.498  -44.452 1.000 41.518  0  158 LEU HHH N   1 ? 
ATOM   1194 C  CA  . LEU A 1 162 ? 34.966  -3.887  -43.324 1.000 40.399  0  158 LEU HHH CA  1 ? 
ATOM   1195 C  C   . LEU A 1 162 ? 33.464  -3.936  -43.621 1.000 37.006  0  158 LEU HHH C   1 ? 
ATOM   1196 O  O   . LEU A 1 162 ? 33.029  -3.227  -44.552 1.000 39.108  0  158 LEU HHH O   1 ? 
ATOM   1197 C  CB  . LEU A 1 162 ? 35.464  -2.451  -43.113 1.000 37.243  0  158 LEU HHH CB  1 ? 
ATOM   1198 C  CG  . LEU A 1 162 ? 34.772  -1.665  -42.000 1.000 38.692  0  158 LEU HHH CG  1 ? 
ATOM   1199 C  CD1 . LEU A 1 162 ? 34.914  -2.362  -40.653 1.000 40.992  0  158 LEU HHH CD1 1 ? 
ATOM   1200 C  CD2 . LEU A 1 162 ? 35.322  -0.250  -41.917 1.000 40.265  0  158 LEU HHH CD2 1 ? 
ATOM   1201 N  N   . THR A 1 163 ? 32.715  -4.740  -42.869 1.000 37.077  0  159 THR HHH N   1 ? 
ATOM   1202 C  CA  . THR A 1 163 ? 31.247  -4.943  -43.055 1.000 39.725  0  159 THR HHH CA  1 ? 
ATOM   1203 C  C   . THR A 1 163 ? 30.492  -4.704  -41.741 1.000 37.144  0  159 THR HHH C   1 ? 
ATOM   1204 O  O   . THR A 1 163 ? 29.349  -4.208  -41.812 1.000 38.140  0  159 THR HHH O   1 ? 
ATOM   1205 C  CB  . THR A 1 163 ? 30.920  -6.319  -43.658 1.000 40.047  0  159 THR HHH CB  1 ? 
ATOM   1206 O  OG1 . THR A 1 163 ? 31.507  -7.328  -42.837 1.000 45.397  0  159 THR HHH OG1 1 ? 
ATOM   1207 C  CG2 . THR A 1 163 ? 31.418  -6.478  -45.078 1.000 41.993  0  159 THR HHH CG2 1 ? 
ATOM   1208 N  N   . SER A 1 164 ? 31.075  -5.050  -40.585 1.000 38.591  0  160 SER HHH N   1 ? 
ATOM   1209 C  CA  . SER A 1 164 ? 30.469  -4.818  -39.247 1.000 39.806  0  160 SER HHH CA  1 ? 
ATOM   1210 C  C   . SER A 1 164 ? 30.296  -3.327  -39.006 1.000 35.559  0  160 SER HHH C   1 ? 
ATOM   1211 O  O   . SER A 1 164 ? 31.269  -2.566  -39.203 1.000 37.411  0  160 SER HHH O   1 ? 
ATOM   1212 C  CB  . SER A 1 164 ? 31.289  -5.409  -38.121 1.000 41.619  0  160 SER HHH CB  1 ? 
ATOM   1213 O  OG  . SER A 1 164 ? 31.355  -6.808  -38.281 1.000 56.490  0  160 SER HHH OG  1 ? 
ATOM   1214 N  N   . GLY A 1 165 ? 29.108  -2.949  -38.554 1.000 34.665  0  161 GLY HHH N   1 ? 
ATOM   1215 C  CA  . GLY A 1 165 ? 28.800  -1.568  -38.159 1.000 36.070  0  161 GLY HHH CA  1 ? 
ATOM   1216 C  C   . GLY A 1 165 ? 28.584  -0.653  -39.355 1.000 36.605  0  161 GLY HHH C   1 ? 
ATOM   1217 O  O   . GLY A 1 165 ? 28.436  0.559   -39.110 1.000 37.352  0  161 GLY HHH O   1 ? 
ATOM   1218 N  N   . VAL A 1 166 ? 28.518  -1.181  -40.587 1.000 33.864  0  162 VAL HHH N   1 ? 
ATOM   1219 C  CA  . VAL A 1 166 ? 28.269  -0.353  -41.806 1.000 31.748  0  162 VAL HHH CA  1 ? 
ATOM   1220 C  C   . VAL A 1 166 ? 26.761  -0.093  -41.916 1.000 32.944  0  162 VAL HHH C   1 ? 
ATOM   1221 O  O   . VAL A 1 166 ? 26.005  -1.035  -41.865 1.000 33.686  0  162 VAL HHH O   1 ? 
ATOM   1222 C  CB  . VAL A 1 166 ? 28.787  -1.017  -43.090 1.000 32.929  0  162 VAL HHH CB  1 ? 
ATOM   1223 C  CG1 . VAL A 1 166 ? 28.392  -0.207  -44.329 1.000 34.381  0  162 VAL HHH CG1 1 ? 
ATOM   1224 C  CG2 . VAL A 1 166 ? 30.291  -1.254  -43.054 1.000 31.711  0  162 VAL HHH CG2 1 ? 
ATOM   1225 N  N   . HIS A 1 167 ? 26.357  1.165   -42.075 1.000 31.398  0  163 HIS HHH N   1 ? 
ATOM   1226 C  CA  . HIS A 1 167 ? 24.997  1.556   -42.493 1.000 31.591  0  163 HIS HHH CA  1 ? 
ATOM   1227 C  C   . HIS A 1 167 ? 25.108  2.394   -43.763 1.000 31.554  0  163 HIS HHH C   1 ? 
ATOM   1228 O  O   . HIS A 1 167 ? 25.599  3.547   -43.689 1.000 32.666  0  163 HIS HHH O   1 ? 
ATOM   1229 C  CB  . HIS A 1 167 ? 24.287  2.316   -41.378 1.000 34.563  0  163 HIS HHH CB  1 ? 
ATOM   1230 C  CG  . HIS A 1 167 ? 24.031  1.494   -40.160 1.000 35.756  0  163 HIS HHH CG  1 ? 
ATOM   1231 N  ND1 . HIS A 1 167 ? 23.216  0.380   -40.171 1.000 38.901  0  163 HIS HHH ND1 1 ? 
ATOM   1232 C  CD2 . HIS A 1 167 ? 24.471  1.632   -38.891 1.000 38.531  0  163 HIS HHH CD2 1 ? 
ATOM   1233 C  CE1 . HIS A 1 167 ? 23.172  -0.138  -38.956 1.000 39.304  0  163 HIS HHH CE1 1 ? 
ATOM   1234 N  NE2 . HIS A 1 167 ? 23.933  0.617   -38.149 1.000 38.996  0  163 HIS HHH NE2 1 ? 
ATOM   1235 N  N   . THR A 1 168 ? 24.647  1.852   -44.878 1.000 31.651  0  164 THR HHH N   1 ? 
ATOM   1236 C  CA  . THR A 1 168 ? 24.464  2.631   -46.127 1.000 31.535  0  164 THR HHH CA  1 ? 
ATOM   1237 C  C   . THR A 1 168 ? 22.995  3.043   -46.192 1.000 29.620  0  164 THR HHH C   1 ? 
ATOM   1238 O  O   . THR A 1 168 ? 22.151  2.174   -46.338 1.000 30.512  0  164 THR HHH O   1 ? 
ATOM   1239 C  CB  . THR A 1 168 ? 25.004  1.854   -47.328 1.000 32.335  0  164 THR HHH CB  1 ? 
ATOM   1240 O  OG1 . THR A 1 168 ? 26.408  1.683   -47.079 1.000 32.297  0  164 THR HHH OG1 1 ? 
ATOM   1241 C  CG2 . THR A 1 168 ? 24.743  2.593   -48.627 1.000 34.592  0  164 THR HHH CG2 1 ? 
ATOM   1242 N  N   . PHE A 1 169 ? 22.714  4.321   -46.031 1.000 29.116  0  165 PHE HHH N   1 ? 
ATOM   1243 C  CA  . PHE A 1 169 ? 21.335  4.846   -45.967 1.000 29.344  0  165 PHE HHH CA  1 ? 
ATOM   1244 C  C   . PHE A 1 169 ? 20.695  4.779   -47.346 1.000 31.532  0  165 PHE HHH C   1 ? 
ATOM   1245 O  O   . PHE A 1 169 ? 21.378  4.930   -48.366 1.000 27.779  0  165 PHE HHH O   1 ? 
ATOM   1246 C  CB  . PHE A 1 169 ? 21.348  6.274   -45.446 1.000 30.669  0  165 PHE HHH CB  1 ? 
ATOM   1247 C  CG  . PHE A 1 169 ? 21.661  6.323   -43.979 1.000 32.278  0  165 PHE HHH CG  1 ? 
ATOM   1248 C  CD1 . PHE A 1 169 ? 20.659  6.113   -43.048 1.000 31.177  0  165 PHE HHH CD1 1 ? 
ATOM   1249 C  CD2 . PHE A 1 169 ? 22.963  6.508   -43.536 1.000 31.803  0  165 PHE HHH CD2 1 ? 
ATOM   1250 C  CE1 . PHE A 1 169 ? 20.949  6.101   -41.695 1.000 30.514  0  165 PHE HHH CE1 1 ? 
ATOM   1251 C  CE2 . PHE A 1 169 ? 23.243  6.510   -42.177 1.000 31.886  0  165 PHE HHH CE2 1 ? 
ATOM   1252 C  CZ  . PHE A 1 169 ? 22.240  6.297   -41.260 1.000 29.581  0  165 PHE HHH CZ  1 ? 
ATOM   1253 N  N   . PRO A 1 170 ? 19.358  4.594   -47.401 1.000 30.898  0  166 PRO HHH N   1 ? 
ATOM   1254 C  CA  . PRO A 1 170 ? 18.605  4.794   -48.626 1.000 31.916  0  166 PRO HHH CA  1 ? 
ATOM   1255 C  C   . PRO A 1 170 ? 18.937  6.183   -49.166 1.000 29.841  0  166 PRO HHH C   1 ? 
ATOM   1256 O  O   . PRO A 1 170 ? 19.036  7.127   -48.397 1.000 28.663  0  166 PRO HHH O   1 ? 
ATOM   1257 C  CB  . PRO A 1 170 ? 17.124  4.733   -48.205 1.000 32.214  0  166 PRO HHH CB  1 ? 
ATOM   1258 C  CG  . PRO A 1 170 ? 17.148  3.895   -46.943 1.000 35.930  0  166 PRO HHH CG  1 ? 
ATOM   1259 C  CD  . PRO A 1 170 ? 18.492  4.172   -46.293 1.000 34.243  0  166 PRO HHH CD  1 ? 
ATOM   1260 N  N   . ALA A 1 171 ? 19.031  6.263   -50.483 1.000 27.968  0  167 ALA HHH N   1 ? 
ATOM   1261 C  CA  . ALA A 1 171 ? 19.183  7.515   -51.239 1.000 31.629  0  167 ALA HHH CA  1 ? 
ATOM   1262 C  C   . ALA A 1 171 ? 17.938  8.370   -51.031 1.000 32.522  0  167 ALA HHH C   1 ? 
ATOM   1263 O  O   . ALA A 1 171 ? 16.882  7.794   -50.884 1.000 33.181  0  167 ALA HHH O   1 ? 
ATOM   1264 C  CB  . ALA A 1 171 ? 19.416  7.179   -52.688 1.000 30.498  0  167 ALA HHH CB  1 ? 
ATOM   1265 N  N   . VAL A 1 172 ? 18.105  9.687   -50.915 1.000 34.089  0  168 VAL HHH N   1 ? 
ATOM   1266 C  CA  . VAL A 1 172 ? 16.994  10.672  -50.958 1.000 37.078  0  168 VAL HHH CA  1 ? 
ATOM   1267 C  C   . VAL A 1 172 ? 17.117  11.412  -52.285 1.000 34.903  0  168 VAL HHH C   1 ? 
ATOM   1268 O  O   . VAL A 1 172 ? 18.247  11.717  -52.709 1.000 33.893  0  168 VAL HHH O   1 ? 
ATOM   1269 C  CB  . VAL A 1 172 ? 17.006  11.646  -49.765 1.000 41.338  0  168 VAL HHH CB  1 ? 
ATOM   1270 C  CG1 . VAL A 1 172 ? 16.879  10.870  -48.471 1.000 46.279  0  168 VAL HHH CG1 1 ? 
ATOM   1271 C  CG2 . VAL A 1 172 ? 18.225  12.557  -49.742 1.000 45.781  0  168 VAL HHH CG2 1 ? 
ATOM   1272 N  N   . LEU A 1 173 ? 15.980  11.685  -52.892 1.000 32.328  0  169 LEU HHH N   1 ? 
ATOM   1273 C  CA  . LEU A 1 173 ? 15.866  12.542  -54.083 1.000 32.878  0  169 LEU HHH CA  1 ? 
ATOM   1274 C  C   . LEU A 1 173 ? 15.854  13.977  -53.580 1.000 31.762  0  169 LEU HHH C   1 ? 
ATOM   1275 O  O   . LEU A 1 173 ? 15.033  14.292  -52.704 1.000 34.779  0  169 LEU HHH O   1 ? 
ATOM   1276 C  CB  . LEU A 1 173 ? 14.586  12.122  -54.797 1.000 35.120  0  169 LEU HHH CB  1 ? 
ATOM   1277 C  CG  . LEU A 1 173 ? 14.414  12.602  -56.227 1.000 39.419  0  169 LEU HHH CG  1 ? 
ATOM   1278 C  CD1 . LEU A 1 173 ? 15.582  12.184  -57.115 1.000 38.965  0  169 LEU HHH CD1 1 ? 
ATOM   1279 C  CD2 . LEU A 1 173 ? 13.105  12.055  -56.783 1.000 40.971  0  169 LEU HHH CD2 1 ? 
ATOM   1280 N  N   . GLN A 1 174 ? 16.778  14.806  -54.051 1.000 32.415  0  170 GLN HHH N   1 ? 
ATOM   1281 C  CA  . GLN A 1 174 ? 16.881  16.235  -53.648 1.000 32.655  0  170 GLN HHH CA  1 ? 
ATOM   1282 C  C   . GLN A 1 174 ? 15.944  17.074  -54.517 1.000 32.232  0  170 GLN HHH C   1 ? 
ATOM   1283 O  O   . GLN A 1 174 ? 15.402  16.524  -55.501 1.000 30.211  0  170 GLN HHH O   1 ? 
ATOM   1284 C  CB  . GLN A 1 174 ? 18.335  16.684  -53.733 1.000 35.574  0  170 GLN HHH CB  1 ? 
ATOM   1285 C  CG  . GLN A 1 174 ? 19.261  15.891  -52.810 1.000 37.831  0  170 GLN HHH CG  1 ? 
ATOM   1286 C  CD  . GLN A 1 174 ? 20.712  16.095  -53.187 1.000 40.015  0  170 GLN HHH CD  1 ? 
ATOM   1287 O  OE1 . GLN A 1 174 ? 21.480  16.739  -52.479 1.000 40.440  0  170 GLN HHH OE1 1 ? 
ATOM   1288 N  NE2 . GLN A 1 174 ? 21.095  15.568  -54.337 1.000 37.183  0  170 GLN HHH NE2 1 ? 
ATOM   1289 N  N   . SER A 1 175 ? 15.746  18.355  -54.173 1.000 36.087  0  171 SER HHH N   1 ? 
ATOM   1290 C  CA  . SER A 1 175 ? 14.867  19.295  -54.926 1.000 37.494  0  171 SER HHH CA  1 ? 
ATOM   1291 C  C   . SER A 1 175 ? 15.338  19.370  -56.382 1.000 35.814  0  171 SER HHH C   1 ? 
ATOM   1292 O  O   . SER A 1 175 ? 14.489  19.547  -57.256 1.000 30.580  0  171 SER HHH O   1 ? 
ATOM   1293 C  CB  . SER A 1 175 ? 14.783  20.660  -54.280 1.000 42.671  0  171 SER HHH CB  1 ? 
ATOM   1294 O  OG  . SER A 1 175 ? 16.067  21.081  -53.868 1.000 53.838  0  171 SER HHH OG  1 ? 
ATOM   1295 N  N   . SER A 1 176 ? 16.640  19.165  -56.622 1.000 31.503  0  172 SER HHH N   1 ? 
ATOM   1296 C  CA  . SER A 1 176 ? 17.274  19.176  -57.961 1.000 30.104  0  172 SER HHH CA  1 ? 
ATOM   1297 C  C   . SER A 1 176 ? 16.803  17.988  -58.797 1.000 27.754  0  172 SER HHH C   1 ? 
ATOM   1298 O  O   . SER A 1 176 ? 16.903  18.082  -60.004 1.000 30.594  0  172 SER HHH O   1 ? 
ATOM   1299 C  CB  . SER A 1 176 ? 18.784  19.174  -57.846 1.000 30.537  0  172 SER HHH CB  1 ? 
ATOM   1300 O  OG  . SER A 1 176 ? 19.199  18.004  -57.141 1.000 30.683  0  172 SER HHH OG  1 ? 
ATOM   1301 N  N   . GLY A 1 177 ? 16.305  16.911  -58.189 1.000 29.426  0  173 GLY HHH N   1 ? 
ATOM   1302 C  CA  . GLY A 1 177 ? 16.011  15.636  -58.871 1.000 29.241  0  173 GLY HHH CA  1 ? 
ATOM   1303 C  C   . GLY A 1 177 ? 17.235  14.734  -58.977 1.000 30.440  0  173 GLY HHH C   1 ? 
ATOM   1304 O  O   . GLY A 1 177 ? 17.166  13.700  -59.663 1.000 32.677  0  173 GLY HHH O   1 ? 
ATOM   1305 N  N   . LEU A 1 178 ? 18.321  15.090  -58.292 1.000 29.245  0  174 LEU HHH N   1 ? 
ATOM   1306 C  CA  . LEU A 1 178 ? 19.502  14.212  -58.112 1.000 27.509  0  174 LEU HHH CA  1 ? 
ATOM   1307 C  C   . LEU A 1 178 ? 19.417  13.526  -56.745 1.000 29.764  0  174 LEU HHH C   1 ? 
ATOM   1308 O  O   . LEU A 1 178 ? 18.921  14.139  -55.788 1.000 30.366  0  174 LEU HHH O   1 ? 
ATOM   1309 C  CB  . LEU A 1 178 ? 20.773  15.054  -58.202 1.000 28.330  0  174 LEU HHH CB  1 ? 
ATOM   1310 C  CG  . LEU A 1 178 ? 20.989  15.764  -59.537 1.000 29.285  0  174 LEU HHH CG  1 ? 
ATOM   1311 C  CD1 . LEU A 1 178 ? 22.304  16.535  -59.501 1.000 31.421  0  174 LEU HHH CD1 1 ? 
ATOM   1312 C  CD2 . LEU A 1 178 ? 20.949  14.767  -60.697 1.000 29.732  0  174 LEU HHH CD2 1 ? 
ATOM   1313 N  N   . TYR A 1 179 ? 19.915  12.306  -56.673 1.000 27.406  0  175 TYR HHH N   1 ? 
ATOM   1314 C  CA  . TYR A 1 179 ? 19.977  11.503  -55.434 1.000 27.901  0  175 TYR HHH CA  1 ? 
ATOM   1315 C  C   . TYR A 1 179 ? 21.203  11.894  -54.617 1.000 30.869  0  175 TYR HHH C   1 ? 
ATOM   1316 O  O   . TYR A 1 179 ? 22.203  12.425  -55.163 1.000 27.413  0  175 TYR HHH O   1 ? 
ATOM   1317 C  CB  . TYR A 1 179 ? 20.027  10.027  -55.787 1.000 27.061  0  175 TYR HHH CB  1 ? 
ATOM   1318 C  CG  . TYR A 1 179 ? 18.735  9.499   -56.332 1.000 28.155  0  175 TYR HHH CG  1 ? 
ATOM   1319 C  CD1 . TYR A 1 179 ? 17.660  9.223   -55.497 1.000 27.824  0  175 TYR HHH CD1 1 ? 
ATOM   1320 C  CD2 . TYR A 1 179 ? 18.582  9.319   -57.699 1.000 29.564  0  175 TYR HHH CD2 1 ? 
ATOM   1321 C  CE1 . TYR A 1 179 ? 16.477  8.711   -56.006 1.000 27.421  0  175 TYR HHH CE1 1 ? 
ATOM   1322 C  CE2 . TYR A 1 179 ? 17.393  8.846   -58.220 1.000 28.857  0  175 TYR HHH CE2 1 ? 
ATOM   1323 C  CZ  . TYR A 1 179 ? 16.342  8.543   -57.373 1.000 29.131  0  175 TYR HHH CZ  1 ? 
ATOM   1324 O  OH  . TYR A 1 179 ? 15.193  8.052   -57.923 1.000 32.613  0  175 TYR HHH OH  1 ? 
ATOM   1325 N  N   . SER A 1 180 ? 21.107  11.613  -53.321 1.000 30.967  0  176 SER HHH N   1 ? 
ATOM   1326 C  CA  . SER A 1 180 ? 22.206  11.747  -52.353 1.000 32.695  0  176 SER HHH CA  1 ? 
ATOM   1327 C  C   . SER A 1 180 ? 22.075  10.629  -51.323 1.000 34.854  0  176 SER HHH C   1 ? 
ATOM   1328 O  O   . SER A 1 180 ? 20.939  10.298  -50.929 1.000 28.760  0  176 SER HHH O   1 ? 
ATOM   1329 C  CB  . SER A 1 180 ? 22.152  13.089  -51.702 1.000 35.566  0  176 SER HHH CB  1 ? 
ATOM   1330 O  OG  . SER A 1 180 ? 23.359  13.342  -51.009 1.000 44.977  0  176 SER HHH OG  1 ? 
ATOM   1331 N  N   . LEU A 1 181 ? 23.192  10.067  -50.885 1.000 32.993  0  177 LEU HHH N   1 ? 
ATOM   1332 C  CA  . LEU A 1 181 ? 23.176  9.167   -49.710 1.000 34.075  0  177 LEU HHH CA  1 ? 
ATOM   1333 C  C   . LEU A 1 181 ? 24.487  9.268   -48.942 1.000 36.658  0  177 LEU HHH C   1 ? 
ATOM   1334 O  O   . LEU A 1 181 ? 25.472  9.810   -49.492 1.000 32.204  0  177 LEU HHH O   1 ? 
ATOM   1335 C  CB  . LEU A 1 181 ? 22.866  7.740   -50.150 1.000 33.890  0  177 LEU HHH CB  1 ? 
ATOM   1336 C  CG  . LEU A 1 181 ? 23.898  6.957   -50.946 1.000 33.209  0  177 LEU HHH CG  1 ? 
ATOM   1337 C  CD1 . LEU A 1 181 ? 25.148  6.632   -50.133 1.000 34.608  0  177 LEU HHH CD1 1 ? 
ATOM   1338 C  CD2 . LEU A 1 181 ? 23.265  5.661   -51.430 1.000 35.010  0  177 LEU HHH CD2 1 ? 
ATOM   1339 N  N   . SER A 1 182 ? 24.461  8.785   -47.703 1.000 33.563  0  178 SER HHH N   1 ? 
ATOM   1340 C  CA  . SER A 1 182 ? 25.657  8.623   -46.848 1.000 37.209  0  178 SER HHH CA  1 ? 
ATOM   1341 C  C   . SER A 1 182 ? 25.798  7.137   -46.551 1.000 30.781  0  178 SER HHH C   1 ? 
ATOM   1342 O  O   . SER A 1 182 ? 24.751  6.443   -46.432 1.000 29.868  0  178 SER HHH O   1 ? 
ATOM   1343 C  CB  . SER A 1 182 ? 25.550  9.444   -45.595 1.000 38.524  0  178 SER HHH CB  1 ? 
ATOM   1344 O  OG  . SER A 1 182 ? 25.851  10.799  -45.884 1.000 39.652  0  178 SER HHH OG  1 ? 
ATOM   1345 N  N   . SER A 1 183 ? 27.041  6.677   -46.497 1.000 29.056  0  179 SER HHH N   1 ? 
ATOM   1346 C  CA  . SER A 1 183 ? 27.432  5.374   -45.907 1.000 29.933  0  179 SER HHH CA  1 ? 
ATOM   1347 C  C   . SER A 1 183 ? 28.281  5.704   -44.684 1.000 29.437  0  179 SER HHH C   1 ? 
ATOM   1348 O  O   . SER A 1 183 ? 29.227  6.486   -44.836 1.000 27.785  0  179 SER HHH O   1 ? 
ATOM   1349 C  CB  . SER A 1 183 ? 28.187  4.507   -46.869 1.000 31.808  0  179 SER HHH CB  1 ? 
ATOM   1350 O  OG  . SER A 1 183 ? 28.482  3.229   -46.296 1.000 32.130  0  179 SER HHH OG  1 ? 
ATOM   1351 N  N   . VAL A 1 184 ? 27.918  5.162   -43.533 1.000 30.482  0  180 VAL HHH N   1 ? 
ATOM   1352 C  CA  . VAL A 1 184 ? 28.657  5.428   -42.271 1.000 32.484  0  180 VAL HHH CA  1 ? 
ATOM   1353 C  C   . VAL A 1 184 ? 29.096  4.081   -41.706 1.000 33.388  0  180 VAL HHH C   1 ? 
ATOM   1354 O  O   . VAL A 1 184 ? 28.534  3.024   -42.086 1.000 32.905  0  180 VAL HHH O   1 ? 
ATOM   1355 C  CB  . VAL A 1 184 ? 27.835  6.228   -41.254 1.000 32.490  0  180 VAL HHH CB  1 ? 
ATOM   1356 C  CG1 . VAL A 1 184 ? 27.405  7.565   -41.821 1.000 32.847  0  180 VAL HHH CG1 1 ? 
ATOM   1357 C  CG2 . VAL A 1 184 ? 26.664  5.412   -40.735 1.000 34.431  0  180 VAL HHH CG2 1 ? 
ATOM   1358 N  N   . VAL A 1 185 ? 30.098  4.113   -40.848 1.000 33.825  0  181 VAL HHH N   1 ? 
ATOM   1359 C  CA  . VAL A 1 185 ? 30.520  2.882   -40.134 1.000 33.669  0  181 VAL HHH CA  1 ? 
ATOM   1360 C  C   . VAL A 1 185 ? 30.959  3.320   -38.752 1.000 32.939  0  181 VAL HHH C   1 ? 
ATOM   1361 O  O   . VAL A 1 185 ? 31.541  4.403   -38.651 1.000 36.251  0  181 VAL HHH O   1 ? 
ATOM   1362 C  CB  . VAL A 1 185 ? 31.611  2.140   -40.929 1.000 35.708  0  181 VAL HHH CB  1 ? 
ATOM   1363 C  CG1 . VAL A 1 185 ? 32.850  2.988   -41.122 1.000 39.997  0  181 VAL HHH CG1 1 ? 
ATOM   1364 C  CG2 . VAL A 1 185 ? 31.968  0.805   -40.305 1.000 36.844  0  181 VAL HHH CG2 1 ? 
ATOM   1365 N  N   . THR A 1 186 ? 30.626  2.541   -37.731 1.000 34.137  0  182 THR HHH N   1 ? 
ATOM   1366 C  CA  . THR A 1 186 ? 31.183  2.735   -36.370 1.000 34.282  0  182 THR HHH CA  1 ? 
ATOM   1367 C  C   . THR A 1 186 ? 32.300  1.716   -36.193 1.000 35.674  0  182 THR HHH C   1 ? 
ATOM   1368 O  O   . THR A 1 186 ? 32.145  0.554   -36.633 1.000 35.736  0  182 THR HHH O   1 ? 
ATOM   1369 C  CB  . THR A 1 186 ? 30.097  2.666   -35.298 1.000 36.140  0  182 THR HHH CB  1 ? 
ATOM   1370 O  OG1 . THR A 1 186 ? 29.466  1.403   -35.503 1.000 36.484  0  182 THR HHH OG1 1 ? 
ATOM   1371 C  CG2 . THR A 1 186 ? 29.118  3.820   -35.399 1.000 34.543  0  182 THR HHH CG2 1 ? 
ATOM   1372 N  N   . VAL A 1 187 ? 33.405  2.176   -35.627 1.000 36.161  0  183 VAL HHH N   1 ? 
ATOM   1373 C  CA  . VAL A 1 187 ? 34.654  1.392   -35.414 1.000 38.017  0  183 VAL HHH CA  1 ? 
ATOM   1374 C  C   . VAL A 1 187 ? 35.146  1.713   -34.003 1.000 38.864  0  183 VAL HHH C   1 ? 
ATOM   1375 O  O   . VAL A 1 187 ? 34.705  2.692   -33.394 1.000 32.797  0  183 VAL HHH O   1 ? 
ATOM   1376 C  CB  . VAL A 1 187 ? 35.703  1.748   -36.477 1.000 37.242  0  183 VAL HHH CB  1 ? 
ATOM   1377 C  CG1 . VAL A 1 187 ? 35.166  1.452   -37.874 1.000 40.134  0  183 VAL HHH CG1 1 ? 
ATOM   1378 C  CG2 . VAL A 1 187 ? 36.160  3.204   -36.365 1.000 40.015  0  183 VAL HHH CG2 1 ? 
ATOM   1379 N  N   . PRO A 1 188 ? 36.056  0.898   -33.437 1.000 40.090  0  184 PRO HHH N   1 ? 
ATOM   1380 C  CA  . PRO A 1 188 ? 36.692  1.258   -32.170 1.000 40.622  0  184 PRO HHH CA  1 ? 
ATOM   1381 C  C   . PRO A 1 188 ? 37.494  2.559   -32.340 1.000 34.306  0  184 PRO HHH C   1 ? 
ATOM   1382 O  O   . PRO A 1 188 ? 38.262  2.653   -33.279 1.000 36.045  0  184 PRO HHH O   1 ? 
ATOM   1383 C  CB  . PRO A 1 188 ? 37.586  0.045   -31.844 1.000 41.762  0  184 PRO HHH CB  1 ? 
ATOM   1384 C  CG  . PRO A 1 188 ? 37.073  -1.081  -32.715 1.000 40.200  0  184 PRO HHH CG  1 ? 
ATOM   1385 C  CD  . PRO A 1 188 ? 36.488  -0.413  -33.943 1.000 40.516  0  184 PRO HHH CD  1 ? 
ATOM   1386 N  N   . SER A 1 189 ? 37.294  3.528   -31.444 1.000 34.654  0  185 SER HHH N   1 ? 
ATOM   1387 C  CA  . SER A 1 189 ? 38.122  4.757   -31.325 1.000 36.874  0  185 SER HHH CA  1 ? 
ATOM   1388 C  C   . SER A 1 189 ? 39.597  4.362   -31.320 1.000 37.750  0  185 SER HHH C   1 ? 
ATOM   1389 O  O   . SER A 1 189 ? 40.393  5.119   -31.885 1.000 39.408  0  185 SER HHH O   1 ? 
ATOM   1390 C  CB  . SER A 1 189 ? 37.813  5.530   -30.077 1.000 40.230  0  185 SER HHH CB  1 ? 
ATOM   1391 O  OG  . SER A 1 189 ? 36.426  5.618   -29.903 1.000 56.716  0  185 SER HHH OG  1 ? 
ATOM   1392 N  N   . SER A 1 190 ? 39.924  3.220   -30.698 1.000 38.258  0  186 SER HHH N   1 ? 
ATOM   1393 C  CA  . SER A 1 190 ? 41.303  2.686   -30.538 1.000 40.401  0  186 SER HHH CA  1 ? 
ATOM   1394 C  C   . SER A 1 190 ? 41.972  2.432   -31.895 1.000 39.426  0  186 SER HHH C   1 ? 
ATOM   1395 O  O   . SER A 1 190 ? 43.199  2.405   -31.911 1.000 41.180  0  186 SER HHH O   1 ? 
ATOM   1396 C  CB  . SER A 1 190 ? 41.301  1.440   -29.688 1.000 40.091  0  186 SER HHH CB  1 ? 
ATOM   1397 O  OG  . SER A 1 190 ? 40.620  0.363   -30.329 1.000 38.612  0  186 SER HHH OG  1 ? 
ATOM   1398 N  N   . SER A 1 191 ? 41.206  2.244   -32.982 1.000 38.435  0  187 SER HHH N   1 ? 
ATOM   1399 C  CA  . SER A 1 191 ? 41.735  1.910   -34.334 1.000 39.105  0  187 SER HHH CA  1 ? 
ATOM   1400 C  C   . SER A 1 191 ? 42.072  3.186   -35.129 1.000 41.808  0  187 SER HHH C   1 ? 
ATOM   1401 O  O   . SER A 1 191 ? 42.718  3.074   -36.178 1.000 44.023  0  187 SER HHH O   1 ? 
ATOM   1402 C  CB  . SER A 1 191 ? 40.755  1.058   -35.098 1.000 40.752  0  187 SER HHH CB  1 ? 
ATOM   1403 O  OG  . SER A 1 191 ? 39.660  1.842   -35.570 1.000 41.093  0  187 SER HHH OG  1 ? 
ATOM   1404 N  N   . LEU A 1 192 ? 41.584  4.353   -34.710 1.000 43.618  0  188 LEU HHH N   1 ? 
ATOM   1405 C  CA  . LEU A 1 192 ? 41.579  5.567   -35.575 1.000 48.510  0  188 LEU HHH CA  1 ? 
ATOM   1406 C  C   . LEU A 1 192 ? 43.012  5.969   -35.942 1.000 54.655  0  188 LEU HHH C   1 ? 
ATOM   1407 O  O   . LEU A 1 192 ? 43.223  6.474   -37.061 1.000 59.639  0  188 LEU HHH O   1 ? 
ATOM   1408 C  CB  . LEU A 1 192 ? 40.852  6.708   -34.858 1.000 53.652  0  188 LEU HHH CB  1 ? 
ATOM   1409 C  CG  . LEU A 1 192 ? 39.322  6.620   -34.864 1.000 53.139  0  188 LEU HHH CG  1 ? 
ATOM   1410 C  CD1 . LEU A 1 192 ? 38.707  7.886   -34.282 1.000 52.355  0  188 LEU HHH CD1 1 ? 
ATOM   1411 C  CD2 . LEU A 1 192 ? 38.788  6.372   -36.271 1.000 52.198  0  188 LEU HHH CD2 1 ? 
ATOM   1412 N  N   . GLY A 1 193 ? 43.963  5.748   -35.038 1.000 51.699  0  189 GLY HHH N   1 ? 
ATOM   1413 C  CA  . GLY A 1 193 ? 45.356  6.190   -35.226 1.000 55.810  0  189 GLY HHH CA  1 ? 
ATOM   1414 C  C   . GLY A 1 193 ? 46.111  5.342   -36.229 1.000 50.966  0  189 GLY HHH C   1 ? 
ATOM   1415 O  O   . GLY A 1 193 ? 47.053  5.880   -36.816 1.000 49.862  0  189 GLY HHH O   1 ? 
ATOM   1416 N  N   . THR A 1 194 ? 45.739  4.066   -36.399 1.000 49.100  0  190 THR HHH N   1 ? 
ATOM   1417 C  CA  . THR A 1 194 ? 46.518  3.068   -37.176 1.000 49.586  0  190 THR HHH CA  1 ? 
ATOM   1418 C  C   . THR A 1 194 ? 45.731  2.493   -38.357 1.000 48.687  0  190 THR HHH C   1 ? 
ATOM   1419 O  O   . THR A 1 194 ? 46.396  2.077   -39.312 1.000 51.044  0  190 THR HHH O   1 ? 
ATOM   1420 C  CB  . THR A 1 194 ? 46.918  1.854   -36.326 1.000 50.100  0  190 THR HHH CB  1 ? 
ATOM   1421 O  OG1 . THR A 1 194 ? 45.719  1.369   -35.727 1.000 51.842  0  190 THR HHH OG1 1 ? 
ATOM   1422 C  CG2 . THR A 1 194 ? 47.953  2.173   -35.274 1.000 51.859  0  190 THR HHH CG2 1 ? 
ATOM   1423 N  N   . GLN A 1 195 ? 44.399  2.359   -38.256 1.000 44.304  0  191 GLN HHH N   1 ? 
ATOM   1424 C  CA  . GLN A 1 195 ? 43.585  1.672   -39.293 1.000 46.891  0  191 GLN HHH CA  1 ? 
ATOM   1425 C  C   . GLN A 1 195 ? 43.173  2.693   -40.364 1.000 44.728  0  191 GLN HHH C   1 ? 
ATOM   1426 O  O   . GLN A 1 195 ? 42.655  3.766   -40.015 1.000 43.687  0  191 GLN HHH O   1 ? 
ATOM   1427 C  CB  . GLN A 1 195 ? 42.387  0.954   -38.666 1.000 47.090  0  191 GLN HHH CB  1 ? 
ATOM   1428 C  CG  . GLN A 1 195 ? 41.519  0.246   -39.691 1.000 51.606  0  191 GLN HHH CG  1 ? 
ATOM   1429 C  CD  . GLN A 1 195 ? 42.287  -0.868  -40.360 1.000 53.533  0  191 GLN HHH CD  1 ? 
ATOM   1430 O  OE1 . GLN A 1 195 ? 42.841  -1.730  -39.689 1.000 56.217  0  191 GLN HHH OE1 1 ? 
ATOM   1431 N  NE2 . GLN A 1 195 ? 42.333  -0.864  -41.687 1.000 51.069  0  191 GLN HHH NE2 1 ? 
ATOM   1432 N  N   . THR A 1 196 ? 43.428  2.356   -41.628 1.000 46.728  0  192 THR HHH N   1 ? 
ATOM   1433 C  CA  . THR A 1 196 ? 42.985  3.106   -42.830 1.000 46.165  0  192 THR HHH CA  1 ? 
ATOM   1434 C  C   . THR A 1 196 ? 41.522  2.751   -43.126 1.000 41.358  0  192 THR HHH C   1 ? 
ATOM   1435 O  O   . THR A 1 196 ? 41.172  1.554   -43.089 1.000 36.350  0  192 THR HHH O   1 ? 
ATOM   1436 C  CB  . THR A 1 196 ? 43.907  2.794   -44.010 1.000 50.702  0  192 THR HHH CB  1 ? 
ATOM   1437 O  OG1 . THR A 1 196 ? 45.101  3.531   -43.744 1.000 53.779  0  192 THR HHH OG1 1 ? 
ATOM   1438 C  CG2 . THR A 1 196 ? 43.334  3.187   -45.352 1.000 55.982  0  192 THR HHH CG2 1 ? 
ATOM   1439 N  N   . TYR A 1 197 ? 40.701  3.769   -43.380 1.000 39.563  0  193 TYR HHH N   1 ? 
ATOM   1440 C  CA  . TYR A 1 197 ? 39.262  3.637   -43.722 1.000 35.244  0  193 TYR HHH CA  1 ? 
ATOM   1441 C  C   . TYR A 1 197 ? 39.042  4.269   -45.100 1.000 34.206  0  193 TYR HHH C   1 ? 
ATOM   1442 O  O   . TYR A 1 197 ? 39.308  5.468   -45.266 1.000 35.696  0  193 TYR HHH O   1 ? 
ATOM   1443 C  CB  . TYR A 1 197 ? 38.429  4.263   -42.604 1.000 35.944  0  193 TYR HHH CB  1 ? 
ATOM   1444 C  CG  . TYR A 1 197 ? 38.498  3.464   -41.330 1.000 36.020  0  193 TYR HHH CG  1 ? 
ATOM   1445 C  CD1 . TYR A 1 197 ? 37.970  2.185   -41.280 1.000 37.260  0  193 TYR HHH CD1 1 ? 
ATOM   1446 C  CD2 . TYR A 1 197 ? 39.151  3.940   -40.205 1.000 36.597  0  193 TYR HHH CD2 1 ? 
ATOM   1447 C  CE1 . TYR A 1 197 ? 38.016  1.418   -40.126 1.000 38.106  0  193 TYR HHH CE1 1 ? 
ATOM   1448 C  CE2 . TYR A 1 197 ? 39.215  3.183   -39.038 1.000 37.256  0  193 TYR HHH CE2 1 ? 
ATOM   1449 C  CZ  . TYR A 1 197 ? 38.660  1.909   -39.005 1.000 39.901  0  193 TYR HHH CZ  1 ? 
ATOM   1450 O  OH  . TYR A 1 197 ? 38.712  1.104   -37.901 1.000 38.930  0  193 TYR HHH OH  1 ? 
ATOM   1451 N  N   . ILE A 1 198 ? 38.646  3.456   -46.071 1.000 34.740  0  194 ILE HHH N   1 ? 
ATOM   1452 C  CA  . ILE A 1 198 ? 38.408  3.890   -47.478 1.000 36.473  0  194 ILE HHH CA  1 ? 
ATOM   1453 C  C   . ILE A 1 198 ? 37.021  3.412   -47.889 1.000 34.065  0  194 ILE HHH C   1 ? 
ATOM   1454 O  O   . ILE A 1 198 ? 36.729  2.215   -47.763 1.000 33.634  0  194 ILE HHH O   1 ? 
ATOM   1455 C  CB  . ILE A 1 198 ? 39.474  3.339   -48.443 1.000 39.548  0  194 ILE HHH CB  1 ? 
ATOM   1456 C  CG1 . ILE A 1 198 ? 40.896  3.774   -48.062 1.000 40.877  0  194 ILE HHH CG1 1 ? 
ATOM   1457 C  CG2 . ILE A 1 198 ? 39.135  3.738   -49.873 1.000 40.066  0  194 ILE HHH CG2 1 ? 
ATOM   1458 C  CD1 . ILE A 1 198 ? 41.970  2.942   -48.738 1.000 41.256  0  194 ILE HHH CD1 1 ? 
ATOM   1459 N  N   . CYS A 1 199 ? 36.175  4.322   -48.333 1.000 35.254  0  195 CYS HHH N   1 ? 
ATOM   1460 C  CA  . CYS A 1 199 ? 34.868  3.927   -48.909 1.000 37.396  0  195 CYS HHH CA  1 ? 
ATOM   1461 C  C   . CYS A 1 199 ? 35.050  3.819   -50.419 1.000 33.928  0  195 CYS HHH C   1 ? 
ATOM   1462 O  O   . CYS A 1 199 ? 35.653  4.724   -51.019 1.000 36.568  0  195 CYS HHH O   1 ? 
ATOM   1463 C  CB  . CYS A 1 199 ? 33.769  4.905   -48.544 1.000 38.245  0  195 CYS HHH CB  1 ? 
ATOM   1464 S  SG  . CYS A 1 199 ? 33.959  6.494   -49.382 1.000 37.654  0  195 CYS HHH SG  1 ? 
ATOM   1465 N  N   . ASN A 1 200 ? 34.587  2.709   -50.959 1.000 33.412  0  196 ASN HHH N   1 ? 
ATOM   1466 C  CA  . ASN A 1 200 ? 34.681  2.334   -52.387 1.000 33.537  0  196 ASN HHH CA  1 ? 
ATOM   1467 C  C   . ASN A 1 200 ? 33.287  2.567   -52.954 1.000 32.758  0  196 ASN HHH C   1 ? 
ATOM   1468 O  O   . ASN A 1 200 ? 32.371  1.780   -52.630 1.000 30.908  0  196 ASN HHH O   1 ? 
ATOM   1469 C  CB  . ASN A 1 200 ? 35.117  0.884   -52.572 1.000 35.245  0  196 ASN HHH CB  1 ? 
ATOM   1470 C  CG  . ASN A 1 200 ? 36.165  0.476   -51.561 1.000 36.789  0  196 ASN HHH CG  1 ? 
ATOM   1471 O  OD1 . ASN A 1 200 ? 35.909  -0.355  -50.702 1.000 41.272  0  196 ASN HHH OD1 1 ? 
ATOM   1472 N  ND2 . ASN A 1 200 ? 37.333  1.084   -51.639 1.000 37.911  0  196 ASN HHH ND2 1 ? 
ATOM   1473 N  N   . VAL A 1 201 ? 33.138  3.651   -53.703 1.000 29.871  0  197 VAL HHH N   1 ? 
ATOM   1474 C  CA  . VAL A 1 201 ? 31.835  4.064   -54.281 1.000 30.991  0  197 VAL HHH CA  1 ? 
ATOM   1475 C  C   . VAL A 1 201 ? 31.862  3.687   -55.757 1.000 30.302  0  197 VAL HHH C   1 ? 
ATOM   1476 O  O   . VAL A 1 201 ? 32.871  3.967   -56.421 1.000 28.494  0  197 VAL HHH O   1 ? 
ATOM   1477 C  CB  . VAL A 1 201 ? 31.600  5.565   -54.079 1.000 31.219  0  197 VAL HHH CB  1 ? 
ATOM   1478 C  CG1 . VAL A 1 201 ? 30.303  6.022   -54.744 1.000 30.692  0  197 VAL HHH CG1 1 ? 
ATOM   1479 C  CG2 . VAL A 1 201 ? 31.663  5.936   -52.599 1.000 32.905  0  197 VAL HHH CG2 1 ? 
ATOM   1480 N  N   . ASN A 1 202 ? 30.802  3.043   -56.221 1.000 32.383  0  198 ASN HHH N   1 ? 
ATOM   1481 C  CA  . ASN A 1 202 ? 30.638  2.677   -57.648 1.000 33.441  0  198 ASN HHH CA  1 ? 
ATOM   1482 C  C   . ASN A 1 202 ? 29.254  3.130   -58.098 1.000 30.899  0  198 ASN HHH C   1 ? 
ATOM   1483 O  O   . ASN A 1 202 ? 28.276  2.733   -57.489 1.000 31.528  0  198 ASN HHH O   1 ? 
ATOM   1484 C  CB  . ASN A 1 202 ? 30.869  1.189   -57.908 1.000 36.671  0  198 ASN HHH CB  1 ? 
ATOM   1485 C  CG  . ASN A 1 202 ? 31.117  0.920   -59.380 1.000 44.133  0  198 ASN HHH CG  1 ? 
ATOM   1486 O  OD1 . ASN A 1 202 ? 31.195  1.847   -60.193 1.000 45.749  0  198 ASN HHH OD1 1 ? 
ATOM   1487 N  ND2 . ASN A 1 202 ? 31.276  -0.339  -59.745 1.000 45.722  0  198 ASN HHH ND2 1 ? 
ATOM   1488 N  N   . HIS A 1 203 ? 29.223  4.037   -59.070 1.000 31.491  0  199 HIS HHH N   1 ? 
ATOM   1489 C  CA  . HIS A 1 203 ? 28.005  4.434   -59.798 1.000 30.139  0  199 HIS HHH CA  1 ? 
ATOM   1490 C  C   . HIS A 1 203 ? 28.167  3.932   -61.236 1.000 30.857  0  199 HIS HHH C   1 ? 
ATOM   1491 O  O   . HIS A 1 203 ? 28.692  4.682   -62.066 1.000 32.913  0  199 HIS HHH O   1 ? 
ATOM   1492 C  CB  . HIS A 1 203 ? 27.778  5.939   -59.648 1.000 27.990  0  199 HIS HHH CB  1 ? 
ATOM   1493 C  CG  . HIS A 1 203 ? 26.510  6.385   -60.279 1.000 29.830  0  199 HIS HHH CG  1 ? 
ATOM   1494 N  ND1 . HIS A 1 203 ? 26.481  7.252   -61.363 1.000 28.057  0  199 HIS HHH ND1 1 ? 
ATOM   1495 C  CD2 . HIS A 1 203 ? 25.229  6.032   -60.026 1.000 31.534  0  199 HIS HHH CD2 1 ? 
ATOM   1496 C  CE1 . HIS A 1 203 ? 25.230  7.469   -61.697 1.000 30.311  0  199 HIS HHH CE1 1 ? 
ATOM   1497 N  NE2 . HIS A 1 203 ? 24.437  6.733   -60.890 1.000 30.016  0  199 HIS HHH NE2 1 ? 
ATOM   1498 N  N   . LYS A 1 204 ? 27.779  2.688   -61.492 1.000 32.703  0  200 LYS HHH N   1 ? 
ATOM   1499 C  CA  . LYS A 1 204 ? 28.007  2.027   -62.809 1.000 37.259  0  200 LYS HHH CA  1 ? 
ATOM   1500 C  C   . LYS A 1 204 ? 27.319  2.802   -63.924 1.000 34.847  0  200 LYS HHH C   1 ? 
ATOM   1501 O  O   . LYS A 1 204 ? 27.911  2.958   -64.983 1.000 32.964  0  200 LYS HHH O   1 ? 
ATOM   1502 C  CB  . LYS A 1 204 ? 27.592  0.555   -62.785 1.000 41.843  0  200 LYS HHH CB  1 ? 
ATOM   1503 C  CG  . LYS A 1 204 ? 28.560  -0.296  -61.979 1.000 46.519  0  200 LYS HHH CG  1 ? 
ATOM   1504 C  CD  . LYS A 1 204 ? 28.242  -1.770  -61.910 1.000 52.923  0  200 LYS HHH CD  1 ? 
ATOM   1505 C  CE  . LYS A 1 204 ? 29.195  -2.506  -60.989 1.000 52.654  0  200 LYS HHH CE  1 ? 
ATOM   1506 N  NZ  . LYS A 1 204 ? 28.782  -3.911  -60.779 1.000 59.147  0  200 LYS HHH NZ  1 ? 
ATOM   1507 N  N   . PRO A 1 205 ? 26.092  3.343   -63.749 1.000 31.064  0  201 PRO HHH N   1 ? 
ATOM   1508 C  CA  . PRO A 1 205 ? 25.430  4.029   -64.857 1.000 30.512  0  201 PRO HHH CA  1 ? 
ATOM   1509 C  C   . PRO A 1 205 ? 26.276  5.169   -65.451 1.000 29.495  0  201 PRO HHH C   1 ? 
ATOM   1510 O  O   . PRO A 1 205 ? 26.086  5.437   -66.604 1.000 31.608  0  201 PRO HHH O   1 ? 
ATOM   1511 C  CB  . PRO A 1 205 ? 24.095  4.503   -64.271 1.000 28.340  0  201 PRO HHH CB  1 ? 
ATOM   1512 C  CG  . PRO A 1 205 ? 23.870  3.628   -63.064 1.000 29.488  0  201 PRO HHH CG  1 ? 
ATOM   1513 C  CD  . PRO A 1 205 ? 25.245  3.270   -62.544 1.000 32.780  0  201 PRO HHH CD  1 ? 
ATOM   1514 N  N   . SER A 1 206 ? 27.177  5.801   -64.678 1.000 28.148  0  202 SER HHH N   1 ? 
ATOM   1515 C  CA  . SER A 1 206 ? 27.998  6.955   -65.116 1.000 25.961  0  202 SER HHH CA  1 ? 
ATOM   1516 C  C   . SER A 1 206 ? 29.472  6.577   -65.205 1.000 29.570  0  202 SER HHH C   1 ? 
ATOM   1517 O  O   . SER A 1 206 ? 30.279  7.487   -65.417 1.000 28.094  0  202 SER HHH O   1 ? 
ATOM   1518 C  CB  . SER A 1 206 ? 27.819  8.140   -64.201 1.000 27.493  0  202 SER HHH CB  1 ? 
ATOM   1519 O  OG  . SER A 1 206 ? 28.482  7.923   -62.974 1.000 27.535  0  202 SER HHH OG  1 ? 
ATOM   1520 N  N   . ASN A 1 207 ? 29.800  5.299   -64.992 1.000 32.877  0  203 ASN HHH N   1 ? 
ATOM   1521 C  CA  . ASN A 1 207 ? 31.193  4.791   -65.011 1.000 32.084  0  203 ASN HHH CA  1 ? 
ATOM   1522 C  C   . ASN A 1 207 ? 32.042  5.570   -64.003 1.000 33.843  0  203 ASN HHH C   1 ? 
ATOM   1523 O  O   . ASN A 1 207 ? 33.198  5.921   -64.320 1.000 31.100  0  203 ASN HHH O   1 ? 
ATOM   1524 C  CB  . ASN A 1 207 ? 31.769  4.909   -66.418 1.000 30.564  0  203 ASN HHH CB  1 ? 
ATOM   1525 C  CG  . ASN A 1 207 ? 33.034  4.104   -66.571 1.000 30.244  0  203 ASN HHH CG  1 ? 
ATOM   1526 O  OD1 . ASN A 1 207 ? 33.061  2.925   -66.227 1.000 30.927  0  203 ASN HHH OD1 1 ? 
ATOM   1527 N  ND2 . ASN A 1 207 ? 34.065  4.736   -67.108 1.000 32.733  0  203 ASN HHH ND2 1 ? 
ATOM   1528 N  N   . THR A 1 208 ? 31.483  5.847   -62.824 1.000 32.462  0  204 THR HHH N   1 ? 
ATOM   1529 C  CA  . THR A 1 208 ? 32.146  6.634   -61.769 1.000 34.893  0  204 THR HHH CA  1 ? 
ATOM   1530 C  C   . THR A 1 208 ? 32.519  5.695   -60.628 1.000 37.519  0  204 THR HHH C   1 ? 
ATOM   1531 O  O   . THR A 1 208 ? 31.613  5.207   -59.948 1.000 37.147  0  204 THR HHH O   1 ? 
ATOM   1532 C  CB  . THR A 1 208 ? 31.254  7.761   -61.255 1.000 33.198  0  204 THR HHH CB  1 ? 
ATOM   1533 O  OG1 . THR A 1 208 ? 30.912  8.594   -62.351 1.000 33.878  0  204 THR HHH OG1 1 ? 
ATOM   1534 C  CG2 . THR A 1 208 ? 31.945  8.574   -60.186 1.000 36.715  0  204 THR HHH CG2 1 ? 
ATOM   1535 N  N   . LYS A 1 209 ? 33.808  5.436   -60.467 1.000 37.647  0  205 LYS HHH N   1 ? 
ATOM   1536 C  CA  . LYS A 1 209 ? 34.362  4.661   -59.335 1.000 40.678  0  205 LYS HHH CA  1 ? 
ATOM   1537 C  C   . LYS A 1 209 ? 35.263  5.607   -58.561 1.000 41.273  0  205 LYS HHH C   1 ? 
ATOM   1538 O  O   . LYS A 1 209 ? 36.103  6.270   -59.203 1.000 38.517  0  205 LYS HHH O   1 ? 
ATOM   1539 C  CB  . LYS A 1 209 ? 35.161  3.452   -59.817 1.000 46.639  0  205 LYS HHH CB  1 ? 
ATOM   1540 C  CG  . LYS A 1 209 ? 34.332  2.329   -60.406 1.000 50.411  0  205 LYS HHH CG  1 ? 
ATOM   1541 C  CD  . LYS A 1 209 ? 35.155  1.127   -60.755 1.000 55.009  0  205 LYS HHH CD  1 ? 
ATOM   1542 C  CE  . LYS A 1 209 ? 35.828  0.534   -59.538 1.000 57.653  0  205 LYS HHH CE  1 ? 
ATOM   1543 N  NZ  . LYS A 1 209 ? 36.087  -0.908  -59.743 1.000 60.910  0  205 LYS HHH NZ  1 ? 
ATOM   1544 N  N   . VAL A 1 210 ? 35.047  5.702   -57.252 1.000 36.540  0  206 VAL HHH N   1 ? 
ATOM   1545 C  CA  . VAL A 1 210 ? 35.832  6.583   -56.353 1.000 37.175  0  206 VAL HHH CA  1 ? 
ATOM   1546 C  C   . VAL A 1 210 ? 36.220  5.756   -55.123 1.000 39.980  0  206 VAL HHH C   1 ? 
ATOM   1547 O  O   . VAL A 1 210 ? 35.341  5.036   -54.558 1.000 35.222  0  206 VAL HHH O   1 ? 
ATOM   1548 C  CB  . VAL A 1 210 ? 35.026  7.835   -55.972 1.000 39.754  0  206 VAL HHH CB  1 ? 
ATOM   1549 C  CG1 . VAL A 1 210 ? 35.751  8.690   -54.937 1.000 41.408  0  206 VAL HHH CG1 1 ? 
ATOM   1550 C  CG2 . VAL A 1 210 ? 34.705  8.657   -57.202 1.000 42.327  0  206 VAL HHH CG2 1 ? 
ATOM   1551 N  N   . ASP A 1 211 ? 37.504  5.809   -54.773 1.000 38.612  0  207 ASP HHH N   1 ? 
ATOM   1552 C  CA  . ASP A 1 211 ? 38.021  5.284   -53.478 1.000 42.032  0  207 ASP HHH CA  1 ? 
ATOM   1553 C  C   . ASP A 1 211 ? 38.386  6.501   -52.644 1.000 45.200  0  207 ASP HHH C   1 ? 
ATOM   1554 O  O   . ASP A 1 211 ? 39.305  7.216   -53.039 1.000 50.366  0  207 ASP HHH O   1 ? 
ATOM   1555 C  CB  . ASP A 1 211 ? 39.207  4.345   -53.674 1.000 42.528  0  207 ASP HHH CB  1 ? 
ATOM   1556 C  CG  . ASP A 1 211 ? 38.841  3.088   -54.434 1.000 43.896  0  207 ASP HHH CG  1 ? 
ATOM   1557 O  OD1 . ASP A 1 211 ? 37.770  2.522   -54.135 1.000 45.201  0  207 ASP HHH OD1 1 ? 
ATOM   1558 O  OD2 . ASP A 1 211 ? 39.575  2.739   -55.380 1.000 51.574  0  207 ASP HHH OD2 1 ? 
ATOM   1559 N  N   . LYS A 1 212 ? 37.633  6.757   -51.579 1.000 42.870  0  208 LYS HHH N   1 ? 
ATOM   1560 C  CA  . LYS A 1 212 ? 37.832  7.949   -50.730 1.000 42.663  0  208 LYS HHH CA  1 ? 
ATOM   1561 C  C   . LYS A 1 212 ? 38.352  7.502   -49.366 1.000 41.606  0  208 LYS HHH C   1 ? 
ATOM   1562 O  O   . LYS A 1 212 ? 37.630  6.799   -48.644 1.000 39.345  0  208 LYS HHH O   1 ? 
ATOM   1563 C  CB  . LYS A 1 212 ? 36.538  8.748   -50.599 1.000 44.329  0  208 LYS HHH CB  1 ? 
ATOM   1564 C  CG  . LYS A 1 212 ? 36.696  10.061  -49.846 1.000 47.695  0  208 LYS HHH CG  1 ? 
ATOM   1565 C  CD  . LYS A 1 212 ? 37.551  11.116  -50.532 1.000 55.181  0  208 LYS HHH CD  1 ? 
ATOM   1566 C  CE  . LYS A 1 212 ? 37.205  11.323  -51.990 1.000 56.537  0  208 LYS HHH CE  1 ? 
ATOM   1567 N  NZ  . LYS A 1 212 ? 37.582  12.684  -52.433 1.000 59.282  0  208 LYS HHH NZ  1 ? 
ATOM   1568 N  N   . LYS A 1 213 ? 39.590  7.879   -49.068 1.000 43.315  0  209 LYS HHH N   1 ? 
ATOM   1569 C  CA  . LYS A 1 213 ? 40.219  7.685   -47.751 1.000 44.064  0  209 LYS HHH CA  1 ? 
ATOM   1570 C  C   . LYS A 1 213 ? 39.595  8.699   -46.801 1.000 43.108  0  209 LYS HHH C   1 ? 
ATOM   1571 O  O   . LYS A 1 213 ? 39.510  9.888   -47.127 1.000 42.896  0  209 LYS HHH O   1 ? 
ATOM   1572 C  CB  . LYS A 1 213 ? 41.733  7.844   -47.863 1.000 49.757  0  209 LYS HHH CB  1 ? 
ATOM   1573 C  CG  . LYS A 1 213 ? 42.507  7.507   -46.598 1.000 59.338  0  209 LYS HHH CG  1 ? 
ATOM   1574 C  CD  . LYS A 1 213 ? 44.003  7.775   -46.801 1.000 70.908  0  209 LYS HHH CD  1 ? 
ATOM   1575 C  CE  . LYS A 1 213 ? 44.930  6.995   -45.891 1.000 81.035  0  209 LYS HHH CE  1 ? 
ATOM   1576 N  NZ  . LYS A 1 213 ? 44.981  7.561   -44.523 1.000 86.480  0  209 LYS HHH NZ  1 ? 
ATOM   1577 N  N   . VAL A 1 214 ? 39.124  8.226   -45.662 1.000 41.269  0  210 VAL HHH N   1 ? 
ATOM   1578 C  CA  . VAL A 1 214 ? 38.471  9.095   -44.654 1.000 40.986  0  210 VAL HHH CA  1 ? 
ATOM   1579 C  C   . VAL A 1 214 ? 39.410  9.144   -43.450 1.000 44.672  0  210 VAL HHH C   1 ? 
ATOM   1580 O  O   . VAL A 1 214 ? 39.624  8.101   -42.823 1.000 41.617  0  210 VAL HHH O   1 ? 
ATOM   1581 C  CB  . VAL A 1 214 ? 37.080  8.544   -44.315 1.000 37.673  0  210 VAL HHH CB  1 ? 
ATOM   1582 C  CG1 . VAL A 1 214 ? 36.373  9.399   -43.286 1.000 38.630  0  210 VAL HHH CG1 1 ? 
ATOM   1583 C  CG2 . VAL A 1 214 ? 36.247  8.414   -45.583 1.000 37.360  0  210 VAL HHH CG2 1 ? 
ATOM   1584 N  N   . GLU A 1 215 ? 39.979  10.316  -43.184 1.000 48.160  0  211 GLU HHH N   1 ? 
ATOM   1585 C  CA  . GLU A 1 215 ? 41.075  10.480  -42.198 1.000 54.265  0  211 GLU HHH CA  1 ? 
ATOM   1586 C  C   . GLU A 1 215 ? 40.514  11.247  -41.018 1.000 52.166  0  211 GLU HHH C   1 ? 
ATOM   1587 O  O   . GLU A 1 215 ? 39.764  12.202  -41.218 1.000 44.820  0  211 GLU HHH O   1 ? 
ATOM   1588 C  CB  . GLU A 1 215 ? 42.278  11.246  -42.761 1.000 63.163  0  211 GLU HHH CB  1 ? 
ATOM   1589 C  CG  . GLU A 1 215 ? 42.581  10.958  -44.224 1.000 70.165  0  211 GLU HHH CG  1 ? 
ATOM   1590 C  CD  . GLU A 1 215 ? 44.051  10.909  -44.598 1.000 75.152  0  211 GLU HHH CD  1 ? 
ATOM   1591 O  OE1 . GLU A 1 215 ? 44.429  11.558  -45.597 1.000 83.088  0  211 GLU HHH OE1 1 ? 
ATOM   1592 O  OE2 . GLU A 1 215 ? 44.801  10.191  -43.911 1.000 79.346  0  211 GLU HHH OE2 1 ? 
ATOM   1593 N  N   . PRO A 1 216 ? 40.895  10.865  -39.783 1.000 49.908  0  212 PRO HHH N   1 ? 
ATOM   1594 C  CA  . PRO A 1 216 ? 40.489  11.597  -38.592 1.000 55.618  0  212 PRO HHH CA  1 ? 
ATOM   1595 C  C   . PRO A 1 216 ? 40.941  13.052  -38.717 1.000 51.690  0  212 PRO HHH C   1 ? 
ATOM   1596 O  O   . PRO A 1 216 ? 42.018  13.246  -39.220 1.000 49.000  0  212 PRO HHH O   1 ? 
ATOM   1597 C  CB  . PRO A 1 216 ? 41.214  10.884  -37.440 1.000 59.283  0  212 PRO HHH CB  1 ? 
ATOM   1598 C  CG  . PRO A 1 216 ? 41.564  9.524   -37.994 1.000 60.282  0  212 PRO HHH CG  1 ? 
ATOM   1599 C  CD  . PRO A 1 216 ? 41.798  9.749   -39.473 1.000 57.481  0  212 PRO HHH CD  1 ? 
ATOM   1600 N  N   . LYS A 1 217 ? 40.089  14.001  -38.302 1.000 56.335  0  213 LYS HHH N   1 ? 
ATOM   1601 C  CA  . LYS A 1 217 ? 40.367  15.462  -38.309 1.000 67.910  0  213 LYS HHH CA  1 ? 
ATOM   1602 C  C   . LYS A 1 217 ? 39.884  16.079  -36.990 1.000 67.227  0  213 LYS HHH C   1 ? 
ATOM   1603 O  O   . LYS A 1 217 ? 40.671  16.111  -36.051 1.000 61.284  0  213 LYS HHH O   1 ? 
ATOM   1604 C  CB  . LYS A 1 217 ? 39.690  16.140  -39.505 1.000 72.857  0  213 LYS HHH CB  1 ? 
ATOM   1605 C  CG  . LYS A 1 217 ? 40.326  17.457  -39.932 1.000 77.516  0  213 LYS HHH CG  1 ? 
ATOM   1606 C  CD  . LYS A 1 217 ? 39.418  18.330  -40.778 1.000 81.389  0  213 LYS HHH CD  1 ? 
ATOM   1607 C  CE  . LYS A 1 217 ? 39.727  19.810  -40.672 1.000 83.498  0  213 LYS HHH CE  1 ? 
ATOM   1608 N  NZ  . LYS A 1 217 ? 38.485  20.622  -40.706 1.000 88.224  0  213 LYS HHH NZ  1 ? 
ATOM   1609 N  N   . ASP B 2 1   ? -8.742  -11.045 -62.991 1.000 61.151  0  1   ASP LLL N   1 ? 
ATOM   1610 C  CA  . ASP B 2 1   ? -7.570  -11.119 -62.094 1.000 55.659  0  1   ASP LLL CA  1 ? 
ATOM   1611 C  C   . ASP B 2 1   ? -8.048  -11.469 -60.686 1.000 50.852  0  1   ASP LLL C   1 ? 
ATOM   1612 O  O   . ASP B 2 1   ? -9.036  -10.871 -60.232 1.000 49.197  0  1   ASP LLL O   1 ? 
ATOM   1613 C  CB  . ASP B 2 1   ? -6.806  -9.797  -62.049 1.000 60.945  0  1   ASP LLL CB  1 ? 
ATOM   1614 C  CG  . ASP B 2 1   ? -5.859  -9.590  -63.219 1.000 71.963  0  1   ASP LLL CG  1 ? 
ATOM   1615 O  OD1 . ASP B 2 1   ? -6.179  -10.086 -64.351 1.000 60.536  0  1   ASP LLL OD1 1 ? 
ATOM   1616 O  OD2 . ASP B 2 1   ? -4.806  -8.935  -62.986 1.000 76.858  0  1   ASP LLL OD2 1 ? 
ATOM   1617 N  N   . ILE B 2 2   ? -7.343  -12.379 -60.023 1.000 43.160  0  2   ILE LLL N   1 ? 
ATOM   1618 C  CA  . ILE B 2 2   ? -7.566  -12.690 -58.585 1.000 42.827  0  2   ILE LLL CA  1 ? 
ATOM   1619 C  C   . ILE B 2 2   ? -6.831  -11.624 -57.769 1.000 40.363  0  2   ILE LLL C   1 ? 
ATOM   1620 O  O   . ILE B 2 2   ? -5.646  -11.370 -58.055 1.000 42.299  0  2   ILE LLL O   1 ? 
ATOM   1621 C  CB  . ILE B 2 2   ? -7.121  -14.126 -58.277 1.000 40.675  0  2   ILE LLL CB  1 ? 
ATOM   1622 C  CG1 . ILE B 2 2   ? -7.876  -15.117 -59.172 1.000 41.610  0  2   ILE LLL CG1 1 ? 
ATOM   1623 C  CG2 . ILE B 2 2   ? -7.284  -14.435 -56.794 1.000 38.204  0  2   ILE LLL CG2 1 ? 
ATOM   1624 C  CD1 . ILE B 2 2   ? -7.455  -16.558 -59.015 1.000 43.383  0  2   ILE LLL CD1 1 ? 
ATOM   1625 N  N   . GLN B 2 3   ? -7.550  -10.968 -56.865 1.000 40.229  0  3   GLN LLL N   1 ? 
ATOM   1626 C  CA  . GLN B 2 3   ? -6.996  -9.960  -55.937 1.000 42.760  0  3   GLN LLL CA  1 ? 
ATOM   1627 C  C   . GLN B 2 3   ? -6.765  -10.629 -54.571 1.000 42.106  0  3   GLN LLL C   1 ? 
ATOM   1628 O  O   . GLN B 2 3   ? -7.718  -11.246 -54.013 1.000 37.500  0  3   GLN LLL O   1 ? 
ATOM   1629 C  CB  . GLN B 2 3   ? -7.929  -8.751  -55.854 1.000 48.484  0  3   GLN LLL CB  1 ? 
ATOM   1630 C  CG  . GLN B 2 3   ? -7.304  -7.569  -55.124 1.000 62.054  0  3   GLN LLL CG  1 ? 
ATOM   1631 C  CD  . GLN B 2 3   ? -8.029  -6.269  -55.377 1.000 74.072  0  3   GLN LLL CD  1 ? 
ATOM   1632 O  OE1 . GLN B 2 3   ? -9.198  -6.110  -55.022 1.000 83.842  0  3   GLN LLL OE1 1 ? 
ATOM   1633 N  NE2 . GLN B 2 3   ? -7.331  -5.322  -55.989 1.000 75.538  0  3   GLN LLL NE2 1 ? 
ATOM   1634 N  N   . LEU B 2 4   ? -5.541  -10.507 -54.055 1.000 36.932  0  4   LEU LLL N   1 ? 
ATOM   1635 C  CA  . LEU B 2 4   ? -5.157  -10.967 -52.692 1.000 37.704  0  4   LEU LLL CA  1 ? 
ATOM   1636 C  C   . LEU B 2 4   ? -5.028  -9.738  -51.797 1.000 35.782  0  4   LEU LLL C   1 ? 
ATOM   1637 O  O   . LEU B 2 4   ? -4.329  -8.784  -52.188 1.000 33.422  0  4   LEU LLL O   1 ? 
ATOM   1638 C  CB  . LEU B 2 4   ? -3.843  -11.740 -52.770 1.000 37.159  0  4   LEU LLL CB  1 ? 
ATOM   1639 C  CG  . LEU B 2 4   ? -3.980  -13.245 -53.001 1.000 37.704  0  4   LEU LLL CG  1 ? 
ATOM   1640 C  CD1 . LEU B 2 4   ? -4.932  -13.534 -54.130 1.000 38.086  0  4   LEU LLL CD1 1 ? 
ATOM   1641 C  CD2 . LEU B 2 4   ? -2.625  -13.869 -53.265 1.000 35.456  0  4   LEU LLL CD2 1 ? 
ATOM   1642 N  N   . THR B 2 5   ? -5.711  -9.737  -50.662 1.000 36.116  0  5   THR LLL N   1 ? 
ATOM   1643 C  CA  . THR B 2 5   ? -5.634  -8.639  -49.671 1.000 38.372  0  5   THR LLL CA  1 ? 
ATOM   1644 C  C   . THR B 2 5   ? -5.042  -9.208  -48.389 1.000 35.477  0  5   THR LLL C   1 ? 
ATOM   1645 O  O   . THR B 2 5   ? -5.653  -10.151 -47.816 1.000 29.228  0  5   THR LLL O   1 ? 
ATOM   1646 C  CB  . THR B 2 5   ? -7.002  -7.994  -49.441 1.000 42.459  0  5   THR LLL CB  1 ? 
ATOM   1647 O  OG1 . THR B 2 5   ? -7.552  -7.749  -50.733 1.000 48.387  0  5   THR LLL OG1 1 ? 
ATOM   1648 C  CG2 . THR B 2 5   ? -6.901  -6.708  -48.645 1.000 41.670  0  5   THR LLL CG2 1 ? 
ATOM   1649 N  N   . GLN B 2 6   ? -3.917  -8.644  -47.960 1.000 31.644  0  6   GLN LLL N   1 ? 
ATOM   1650 C  CA  . GLN B 2 6   ? -3.249  -9.036  -46.706 1.000 31.554  0  6   GLN LLL CA  1 ? 
ATOM   1651 C  C   . GLN B 2 6   ? -3.753  -8.123  -45.595 1.000 31.658  0  6   GLN LLL C   1 ? 
ATOM   1652 O  O   . GLN B 2 6   ? -4.100  -6.992  -45.867 1.000 34.073  0  6   GLN LLL O   1 ? 
ATOM   1653 C  CB  . GLN B 2 6   ? -1.734  -8.952  -46.849 1.000 33.885  0  6   GLN LLL CB  1 ? 
ATOM   1654 C  CG  . GLN B 2 6   ? -1.184  -10.003 -47.786 1.000 35.738  0  6   GLN LLL CG  1 ? 
ATOM   1655 C  CD  . GLN B 2 6   ? 0.324   -10.009 -47.882 1.000 36.136  0  6   GLN LLL CD  1 ? 
ATOM   1656 O  OE1 . GLN B 2 6   ? 0.879   -10.059 -48.977 1.000 33.844  0  6   GLN LLL OE1 1 ? 
ATOM   1657 N  NE2 . GLN B 2 6   ? 0.998   -10.026 -46.741 1.000 35.792  0  6   GLN LLL NE2 1 ? 
ATOM   1658 N  N   . SER B 2 7   ? -3.763  -8.612  -44.369 1.000 31.416  0  7   SER LLL N   1 ? 
ATOM   1659 C  CA  . SER B 2 7   ? -3.996  -7.776  -43.174 1.000 31.392  0  7   SER LLL CA  1 ? 
ATOM   1660 C  C   . SER B 2 7   ? -3.168  -8.379  -42.058 1.000 34.482  0  7   SER LLL C   1 ? 
ATOM   1661 O  O   . SER B 2 7   ? -3.044  -9.602  -41.969 1.000 35.472  0  7   SER LLL O   1 ? 
ATOM   1662 C  CB  . SER B 2 7   ? -5.457  -7.682  -42.807 1.000 33.770  0  7   SER LLL CB  1 ? 
ATOM   1663 O  OG  . SER B 2 7   ? -6.008  -8.979  -42.685 1.000 33.066  0  7   SER LLL OG  1 ? 
ATOM   1664 N  N   . PRO B 2 8   ? -2.537  -7.544  -41.209 1.000 35.066  0  8   PRO LLL N   1 ? 
ATOM   1665 C  CA  . PRO B 2 8   ? -2.578  -6.086  -41.354 1.000 35.503  0  8   PRO LLL CA  1 ? 
ATOM   1666 C  C   . PRO B 2 8   ? -1.521  -5.629  -42.366 1.000 35.361  0  8   PRO LLL C   1 ? 
ATOM   1667 O  O   . PRO B 2 8   ? -0.767  -6.469  -42.814 1.000 36.779  0  8   PRO LLL O   1 ? 
ATOM   1668 C  CB  . PRO B 2 8   ? -2.221  -5.598  -39.948 1.000 33.781  0  8   PRO LLL CB  1 ? 
ATOM   1669 C  CG  . PRO B 2 8   ? -1.285  -6.658  -39.458 1.000 33.970  0  8   PRO LLL CG  1 ? 
ATOM   1670 C  CD  . PRO B 2 8   ? -1.744  -7.976  -40.057 1.000 34.939  0  8   PRO LLL CD  1 ? 
ATOM   1671 N  N   . ASP B 2 9   ? -1.454  -4.336  -42.657 1.000 35.134  0  9   ASP LLL N   1 ? 
ATOM   1672 C  CA  . ASP B 2 9   ? -0.381  -3.753  -43.520 1.000 36.367  0  9   ASP LLL CA  1 ? 
ATOM   1673 C  C   . ASP B 2 9   ? 0.918   -3.703  -42.727 1.000 34.562  0  9   ASP LLL C   1 ? 
ATOM   1674 O  O   . ASP B 2 9   ? 1.978   -3.935  -43.313 1.000 31.713  0  9   ASP LLL O   1 ? 
ATOM   1675 C  CB  . ASP B 2 9   ? -0.724  -2.349  -44.009 1.000 38.121  0  9   ASP LLL CB  1 ? 
ATOM   1676 C  CG  . ASP B 2 9   ? -1.831  -2.340  -45.037 1.000 42.775  0  9   ASP LLL CG  1 ? 
ATOM   1677 O  OD1 . ASP B 2 9   ? -1.703  -3.049  -46.048 1.000 45.697  0  9   ASP LLL OD1 1 ? 
ATOM   1678 O  OD2 . ASP B 2 9   ? -2.805  -1.632  -44.809 1.000 48.820  0  9   ASP LLL OD2 1 ? 
ATOM   1679 N  N   . SER B 2 10  ? 0.817   -3.424  -41.433 1.000 33.005  0  10  SER LLL N   1 ? 
ATOM   1680 C  CA  . SER B 2 10  ? 1.968   -3.281  -40.508 1.000 40.323  0  10  SER LLL CA  1 ? 
ATOM   1681 C  C   . SER B 2 10  ? 1.688   -4.105  -39.262 1.000 38.600  0  10  SER LLL C   1 ? 
ATOM   1682 O  O   . SER B 2 10  ? 0.545   -4.046  -38.752 1.000 38.062  0  10  SER LLL O   1 ? 
ATOM   1683 C  CB  . SER B 2 10  ? 2.211   -1.842  -40.096 1.000 40.881  0  10  SER LLL CB  1 ? 
ATOM   1684 O  OG  . SER B 2 10  ? 2.196   -0.990  -41.221 1.000 46.443  0  10  SER LLL OG  1 ? 
ATOM   1685 N  N   . LEU B 2 11  ? 2.707   -4.775  -38.763 1.000 34.810  0  11  LEU LLL N   1 ? 
ATOM   1686 C  CA  . LEU B 2 11  ? 2.575   -5.645  -37.585 1.000 36.797  0  11  LEU LLL CA  1 ? 
ATOM   1687 C  C   . LEU B 2 11  ? 3.852   -5.491  -36.775 1.000 37.974  0  11  LEU LLL C   1 ? 
ATOM   1688 O  O   . LEU B 2 11  ? 4.930   -5.584  -37.394 1.000 34.907  0  11  LEU LLL O   1 ? 
ATOM   1689 C  CB  . LEU B 2 11  ? 2.371   -7.068  -38.117 1.000 36.760  0  11  LEU LLL CB  1 ? 
ATOM   1690 C  CG  . LEU B 2 11  ? 2.222   -8.132  -37.042 1.000 37.009  0  11  LEU LLL CG  1 ? 
ATOM   1691 C  CD1 . LEU B 2 11  ? 1.125   -7.721  -36.058 1.000 35.791  0  11  LEU LLL CD1 1 ? 
ATOM   1692 C  CD2 . LEU B 2 11  ? 1.933   -9.496  -37.657 1.000 37.337  0  11  LEU LLL CD2 1 ? 
ATOM   1693 N  N   . ALA B 2 12  ? 3.741   -5.147  -35.491 1.000 39.691  0  12  ALA LLL N   1 ? 
ATOM   1694 C  CA  . ALA B 2 12  ? 4.875   -5.092  -34.551 1.000 37.315  0  12  ALA LLL CA  1 ? 
ATOM   1695 C  C   . ALA B 2 12  ? 4.661   -6.175  -33.499 1.000 39.865  0  12  ALA LLL C   1 ? 
ATOM   1696 O  O   . ALA B 2 12  ? 3.605   -6.173  -32.881 1.000 42.285  0  12  ALA LLL O   1 ? 
ATOM   1697 C  CB  . ALA B 2 12  ? 4.969   -3.713  -33.950 1.000 37.956  0  12  ALA LLL CB  1 ? 
ATOM   1698 N  N   . VAL B 2 13  ? 5.614   -7.086  -33.362 1.000 40.607  0  13  VAL LLL N   1 ? 
ATOM   1699 C  CA  . VAL B 2 13  ? 5.526   -8.266  -32.461 1.000 41.142  0  13  VAL LLL CA  1 ? 
ATOM   1700 C  C   . VAL B 2 13  ? 6.873   -8.374  -31.744 1.000 40.554  0  13  VAL LLL C   1 ? 
ATOM   1701 O  O   . VAL B 2 13  ? 7.913   -8.154  -32.381 1.000 36.885  0  13  VAL LLL O   1 ? 
ATOM   1702 C  CB  . VAL B 2 13  ? 5.143   -9.527  -33.268 1.000 45.576  0  13  VAL LLL CB  1 ? 
ATOM   1703 C  CG1 . VAL B 2 13  ? 5.250   -10.820 -32.459 1.000 45.860  0  13  VAL LLL CG1 1 ? 
ATOM   1704 C  CG2 . VAL B 2 13  ? 3.742   -9.385  -33.851 1.000 43.738  0  13  VAL LLL CG2 1 ? 
ATOM   1705 N  N   . SER B 2 14  ? 6.856   -8.699  -30.459 1.000 38.454  0  14  SER LLL N   1 ? 
ATOM   1706 C  CA  . SER B 2 14  ? 8.073   -8.792  -29.614 1.000 39.617  0  14  SER LLL CA  1 ? 
ATOM   1707 C  C   . SER B 2 14  ? 8.795   -10.105 -29.901 1.000 39.558  0  14  SER LLL C   1 ? 
ATOM   1708 O  O   . SER B 2 14  ? 8.134   -11.076 -30.344 1.000 38.489  0  14  SER LLL O   1 ? 
ATOM   1709 C  CB  . SER B 2 14  ? 7.721   -8.659  -28.137 1.000 39.640  0  14  SER LLL CB  1 ? 
ATOM   1710 O  OG  . SER B 2 14  ? 6.709   -7.680  -27.937 1.000 40.360  0  14  SER LLL OG  1 ? 
ATOM   1711 N  N   . LEU B 2 15  ? 10.100  -10.134 -29.650 1.000 35.510  0  15  LEU LLL N   1 ? 
ATOM   1712 C  CA  . LEU B 2 15  ? 10.937  -11.356 -29.707 1.000 38.935  0  15  LEU LLL CA  1 ? 
ATOM   1713 C  C   . LEU B 2 15  ? 10.291  -12.461 -28.860 1.000 40.120  0  15  LEU LLL C   1 ? 
ATOM   1714 O  O   . LEU B 2 15  ? 9.839   -12.146 -27.741 1.000 37.794  0  15  LEU LLL O   1 ? 
ATOM   1715 C  CB  . LEU B 2 15  ? 12.325  -10.988 -29.178 1.000 40.886  0  15  LEU LLL CB  1 ? 
ATOM   1716 C  CG  . LEU B 2 15  ? 13.126  -10.057 -30.085 1.000 40.386  0  15  LEU LLL CG  1 ? 
ATOM   1717 C  CD1 . LEU B 2 15  ? 14.397  -9.569  -29.382 1.000 42.080  0  15  LEU LLL CD1 1 ? 
ATOM   1718 C  CD2 . LEU B 2 15  ? 13.446  -10.769 -31.383 1.000 40.760  0  15  LEU LLL CD2 1 ? 
ATOM   1719 N  N   . GLY B 2 16  ? 10.208  -13.682 -29.397 1.000 37.610  0  16  GLY LLL N   1 ? 
ATOM   1720 C  CA  . GLY B 2 16  ? 9.662   -14.858 -28.697 1.000 38.386  0  16  GLY LLL CA  1 ? 
ATOM   1721 C  C   . GLY B 2 16  ? 8.141   -14.961 -28.796 1.000 38.112  0  16  GLY LLL C   1 ? 
ATOM   1722 O  O   . GLY B 2 16  ? 7.629   -16.008 -28.393 1.000 38.761  0  16  GLY LLL O   1 ? 
ATOM   1723 N  N   . GLU B 2 17  ? 7.451   -13.924 -29.286 1.000 33.716  0  17  GLU LLL N   1 ? 
ATOM   1724 C  CA  . GLU B 2 17  ? 5.972   -13.868 -29.370 1.000 33.963  0  17  GLU LLL CA  1 ? 
ATOM   1725 C  C   . GLU B 2 17  ? 5.523   -14.337 -30.757 1.000 33.915  0  17  GLU LLL C   1 ? 
ATOM   1726 O  O   . GLU B 2 17  ? 6.383   -14.703 -31.591 1.000 31.872  0  17  GLU LLL O   1 ? 
ATOM   1727 C  CB  . GLU B 2 17  ? 5.441   -12.464 -29.089 1.000 34.888  0  17  GLU LLL CB  1 ? 
ATOM   1728 C  CG  . GLU B 2 17  ? 5.775   -11.926 -27.707 1.000 41.757  0  17  GLU LLL CG  1 ? 
ATOM   1729 C  CD  . GLU B 2 17  ? 5.102   -12.591 -26.521 1.000 45.076  0  17  GLU LLL CD  1 ? 
ATOM   1730 O  OE1 . GLU B 2 17  ? 3.983   -13.127 -26.669 1.000 51.723  0  17  GLU LLL OE1 1 ? 
ATOM   1731 O  OE2 . GLU B 2 17  ? 5.711   -12.585 -25.441 1.000 53.029  0  17  GLU LLL OE2 1 ? 
ATOM   1732 N  N   . ARG B 2 18  ? 4.207   -14.358 -30.968 1.000 31.140  0  18  ARG LLL N   1 ? 
ATOM   1733 C  CA  . ARG B 2 18  ? 3.548   -14.984 -32.140 1.000 32.211  0  18  ARG LLL CA  1 ? 
ATOM   1734 C  C   . ARG B 2 18  ? 2.991   -13.898 -33.058 1.000 31.034  0  18  ARG LLL C   1 ? 
ATOM   1735 O  O   . ARG B 2 18  ? 2.242   -13.032 -32.574 1.000 30.510  0  18  ARG LLL O   1 ? 
ATOM   1736 C  CB  . ARG B 2 18  ? 2.415   -15.901 -31.665 1.000 33.489  0  18  ARG LLL CB  1 ? 
ATOM   1737 C  CG  . ARG B 2 18  ? 1.609   -16.553 -32.777 1.000 36.735  0  18  ARG LLL CG  1 ? 
ATOM   1738 C  CD  . ARG B 2 18  ? 0.434   -17.298 -32.194 1.000 38.802  0  18  ARG LLL CD  1 ? 
ATOM   1739 N  NE  . ARG B 2 18  ? 0.944   -18.378 -31.353 1.000 40.740  0  18  ARG LLL NE  1 ? 
ATOM   1740 C  CZ  . ARG B 2 18  ? 0.707   -19.673 -31.522 1.000 43.160  0  18  ARG LLL CZ  1 ? 
ATOM   1741 N  NH1 . ARG B 2 18  ? -0.046  -20.093 -32.528 1.000 44.437  0  18  ARG LLL NH1 1 ? 
ATOM   1742 N  NH2 . ARG B 2 18  ? 1.207   -20.548 -30.661 1.000 44.716  0  18  ARG LLL NH2 1 ? 
ATOM   1743 N  N   . ALA B 2 19  ? 3.260   -14.012 -34.357 1.000 31.159  0  19  ALA LLL N   1 ? 
ATOM   1744 C  CA  . ALA B 2 19  ? 2.730   -13.102 -35.398 1.000 32.071  0  19  ALA LLL CA  1 ? 
ATOM   1745 C  C   . ALA B 2 19  ? 1.668   -13.839 -36.209 1.000 30.313  0  19  ALA LLL C   1 ? 
ATOM   1746 O  O   . ALA B 2 19  ? 1.911   -15.005 -36.595 1.000 30.545  0  19  ALA LLL O   1 ? 
ATOM   1747 C  CB  . ALA B 2 19  ? 3.863   -12.647 -36.296 1.000 33.801  0  19  ALA LLL CB  1 ? 
ATOM   1748 N  N   . THR B 2 20  ? 0.552   -13.179 -36.476 1.000 29.964  0  20  THR LLL N   1 ? 
ATOM   1749 C  CA  . THR B 2 20  ? -0.543  -13.710 -37.310 1.000 28.730  0  20  THR LLL CA  1 ? 
ATOM   1750 C  C   . THR B 2 20  ? -0.755  -12.758 -38.493 1.000 28.518  0  20  THR LLL C   1 ? 
ATOM   1751 O  O   . THR B 2 20  ? -1.107  -11.577 -38.270 1.000 25.987  0  20  THR LLL O   1 ? 
ATOM   1752 C  CB  . THR B 2 20  ? -1.820  -13.881 -36.481 1.000 30.052  0  20  THR LLL CB  1 ? 
ATOM   1753 O  OG1 . THR B 2 20  ? -1.533  -14.717 -35.356 1.000 27.970  0  20  THR LLL OG1 1 ? 
ATOM   1754 C  CG2 . THR B 2 20  ? -2.943  -14.443 -37.327 1.000 30.406  0  20  THR LLL CG2 1 ? 
ATOM   1755 N  N   . ILE B 2 21  ? -0.596  -13.260 -39.710 1.000 28.650  0  21  ILE LLL N   1 ? 
ATOM   1756 C  CA  . ILE B 2 21  ? -0.746  -12.449 -40.954 1.000 29.335  0  21  ILE LLL CA  1 ? 
ATOM   1757 C  C   . ILE B 2 21  ? -1.793  -13.147 -41.821 1.000 29.525  0  21  ILE LLL C   1 ? 
ATOM   1758 O  O   . ILE B 2 21  ? -1.634  -14.352 -42.067 1.000 31.115  0  21  ILE LLL O   1 ? 
ATOM   1759 C  CB  . ILE B 2 21  ? 0.612   -12.319 -41.660 1.000 32.238  0  21  ILE LLL CB  1 ? 
ATOM   1760 C  CG1 . ILE B 2 21  ? 1.639   -11.642 -40.754 1.000 31.258  0  21  ILE LLL CG1 1 ? 
ATOM   1761 C  CG2 . ILE B 2 21  ? 0.463   -11.614 -43.011 1.000 31.563  0  21  ILE LLL CG2 1 ? 
ATOM   1762 C  CD1 . ILE B 2 21  ? 3.058   -11.696 -41.295 1.000 33.748  0  21  ILE LLL CD1 1 ? 
ATOM   1763 N  N   . ASN B 2 22  ? -2.835  -12.433 -42.224 1.000 31.060  0  22  ASN LLL N   1 ? 
ATOM   1764 C  CA  . ASN B 2 22  ? -3.931  -13.025 -43.020 1.000 32.671  0  22  ASN LLL CA  1 ? 
ATOM   1765 C  C   . ASN B 2 22  ? -3.794  -12.626 -44.493 1.000 34.517  0  22  ASN LLL C   1 ? 
ATOM   1766 O  O   . ASN B 2 22  ? -3.275  -11.538 -44.781 1.000 30.836  0  22  ASN LLL O   1 ? 
ATOM   1767 C  CB  . ASN B 2 22  ? -5.303  -12.630 -42.496 1.000 35.939  0  22  ASN LLL CB  1 ? 
ATOM   1768 C  CG  . ASN B 2 22  ? -5.700  -13.366 -41.229 1.000 36.594  0  22  ASN LLL CG  1 ? 
ATOM   1769 O  OD1 . ASN B 2 22  ? -5.133  -14.389 -40.845 1.000 38.491  0  22  ASN LLL OD1 1 ? 
ATOM   1770 N  ND2 . ASN B 2 22  ? -6.744  -12.880 -40.610 1.000 40.731  0  22  ASN LLL ND2 1 ? 
ATOM   1771 N  N   . CYS B 2 23  ? -4.305  -13.492 -45.367 1.000 35.063  0  23  CYS LLL N   1 ? 
ATOM   1772 C  CA  . CYS B 2 23  ? -4.405  -13.269 -46.828 1.000 34.186  0  23  CYS LLL CA  1 ? 
ATOM   1773 C  C   . CYS B 2 23  ? -5.790  -13.732 -47.278 1.000 35.773  0  23  CYS LLL C   1 ? 
ATOM   1774 O  O   . CYS B 2 23  ? -6.116  -14.929 -47.062 1.000 35.524  0  23  CYS LLL O   1 ? 
ATOM   1775 C  CB  . CYS B 2 23  ? -3.303  -14.017 -47.550 1.000 35.920  0  23  CYS LLL CB  1 ? 
ATOM   1776 S  SG  . CYS B 2 23  ? -3.288  -13.775 -49.353 1.000 39.134  0  23  CYS LLL SG  1 ? 
ATOM   1777 N  N   . LYS B 2 24  ? -6.569  -12.799 -47.827 1.000 36.902  0  24  LYS LLL N   1 ? 
ATOM   1778 C  CA  . LYS B 2 24  ? -7.927  -13.042 -48.368 1.000 39.363  0  24  LYS LLL CA  1 ? 
ATOM   1779 C  C   . LYS B 2 24  ? -7.840  -12.997 -49.902 1.000 40.174  0  24  LYS LLL C   1 ? 
ATOM   1780 O  O   . LYS B 2 24  ? -7.416  -11.954 -50.440 1.000 39.154  0  24  LYS LLL O   1 ? 
ATOM   1781 C  CB  . LYS B 2 24  ? -8.901  -12.005 -47.804 1.000 44.043  0  24  LYS LLL CB  1 ? 
ATOM   1782 C  CG  . LYS B 2 24  ? -10.352 -12.236 -48.198 1.000 55.161  0  24  LYS LLL CG  1 ? 
ATOM   1783 C  CD  . LYS B 2 24  ? -11.372 -11.596 -47.268 1.000 62.582  0  24  LYS LLL CD  1 ? 
ATOM   1784 C  CE  . LYS B 2 24  ? -12.779 -12.157 -47.428 1.000 66.398  0  24  LYS LLL CE  1 ? 
ATOM   1785 N  NZ  . LYS B 2 24  ? -12.826 -13.638 -47.282 1.000 62.172  0  24  LYS LLL NZ  1 ? 
ATOM   1786 N  N   . SER B 2 25  ? -8.184  -14.088 -50.590 1.000 39.999  0  25  SER LLL N   1 ? 
ATOM   1787 C  CA  . SER B 2 25  ? -8.291  -14.112 -52.075 1.000 42.199  0  25  SER LLL CA  1 ? 
ATOM   1788 C  C   . SER B 2 25  ? -9.724  -13.778 -52.494 1.000 42.489  0  25  SER LLL C   1 ? 
ATOM   1789 O  O   . SER B 2 25  ? -10.655 -14.199 -51.797 1.000 41.007  0  25  SER LLL O   1 ? 
ATOM   1790 C  CB  . SER B 2 25  ? -7.827  -15.405 -52.687 1.000 44.211  0  25  SER LLL CB  1 ? 
ATOM   1791 O  OG  . SER B 2 25  ? -8.617  -16.483 -52.253 1.000 50.612  0  25  SER LLL OG  1 ? 
ATOM   1792 N  N   . SER B 2 26  ? -9.881  -13.003 -53.573 1.000 38.555  0  26  SER LLL N   1 ? 
ATOM   1793 C  CA  . SER B 2 26  ? -11.188 -12.527 -54.086 1.000 38.430  0  26  SER LLL CA  1 ? 
ATOM   1794 C  C   . SER B 2 26  ? -11.962 -13.716 -54.663 1.000 37.876  0  26  SER LLL C   1 ? 
ATOM   1795 O  O   . SER B 2 26  ? -13.166 -13.587 -54.836 1.000 36.898  0  26  SER LLL O   1 ? 
ATOM   1796 C  CB  . SER B 2 26  ? -11.022 -11.436 -55.119 1.000 40.383  0  26  SER LLL CB  1 ? 
ATOM   1797 O  OG  . SER B 2 26  ? -10.261 -11.922 -56.210 1.000 37.991  0  26  SER LLL OG  1 ? 
ATOM   1798 N  N   . GLN B 2 27  ? -11.300 -14.843 -54.934 1.000 39.094  0  27  GLN LLL N   1 ? 
ATOM   1799 C  CA  . GLN B 2 27  ? -11.993 -16.081 -55.373 1.000 42.409  0  27  GLN LLL CA  1 ? 
ATOM   1800 C  C   . GLN B 2 27  ? -11.225 -17.290 -54.845 1.000 41.834  0  27  GLN LLL C   1 ? 
ATOM   1801 O  O   . GLN B 2 27  ? -10.054 -17.133 -54.459 1.000 40.069  0  27  GLN LLL O   1 ? 
ATOM   1802 C  CB  . GLN B 2 27  ? -12.121 -16.106 -56.900 1.000 46.757  0  27  GLN LLL CB  1 ? 
ATOM   1803 C  CG  . GLN B 2 27  ? -10.946 -16.763 -57.597 1.000 51.755  0  27  GLN LLL CG  1 ? 
ATOM   1804 C  CD  . GLN B 2 27  ? -11.184 -16.891 -59.081 1.000 58.822  0  27  GLN LLL CD  1 ? 
ATOM   1805 O  OE1 . GLN B 2 27  ? -11.401 -15.897 -59.768 1.000 54.227  0  27  GLN LLL OE1 1 ? 
ATOM   1806 N  NE2 . GLN B 2 27  ? -11.117 -18.114 -59.585 1.000 56.758  0  27  GLN LLL NE2 1 ? 
ATOM   1807 N  N   . SER B 2 28  ? -11.865 -18.456 -54.858 1.000 40.572  0  28  SER LLL N   1 ? 
ATOM   1808 C  CA  . SER B 2 28  ? -11.245 -19.717 -54.394 1.000 42.372  0  28  SER LLL CA  1 ? 
ATOM   1809 C  C   . SER B 2 28  ? -9.982  -19.985 -55.208 1.000 37.293  0  28  SER LLL C   1 ? 
ATOM   1810 O  O   . SER B 2 28  ? -9.995  -19.739 -56.428 1.000 41.113  0  28  SER LLL O   1 ? 
ATOM   1811 C  CB  . SER B 2 28  ? -12.188 -20.890 -54.485 1.000 44.022  0  28  SER LLL CB  1 ? 
ATOM   1812 O  OG  . SER B 2 28  ? -11.472 -22.087 -54.217 1.000 44.126  0  28  SER LLL OG  1 ? 
ATOM   1813 N  N   . ILE B 2 29  ? -8.943  -20.503 -54.564 1.000 37.872  0  29  ILE LLL N   1 ? 
ATOM   1814 C  CA  . ILE B 2 29  ? -7.687  -20.900 -55.257 1.000 39.420  0  29  ILE LLL CA  1 ? 
ATOM   1815 C  C   . ILE B 2 29  ? -7.392  -22.364 -54.932 1.000 41.121  0  29  ILE LLL C   1 ? 
ATOM   1816 O  O   . ILE B 2 29  ? -6.213  -22.781 -55.027 1.000 39.924  0  29  ILE LLL O   1 ? 
ATOM   1817 C  CB  . ILE B 2 29  ? -6.552  -19.922 -54.910 1.000 40.560  0  29  ILE LLL CB  1 ? 
ATOM   1818 C  CG1 . ILE B 2 29  ? -6.348  -19.791 -53.398 1.000 39.240  0  29  ILE LLL CG1 1 ? 
ATOM   1819 C  CG2 . ILE B 2 29  ? -6.820  -18.577 -55.570 1.000 40.323  0  29  ILE LLL CG2 1 ? 
ATOM   1820 C  CD1 . ILE B 2 29  ? -5.108  -19.043 -53.020 1.000 40.972  0  29  ILE LLL CD1 1 ? 
ATOM   1821 N  N   . PHE B 2 30  ? -8.444  -23.122 -54.587 1.000 45.540  0  30  PHE LLL N   1 ? 
ATOM   1822 C  CA  . PHE B 2 30  ? -8.391  -24.597 -54.424 1.000 46.004  0  30  PHE LLL CA  1 ? 
ATOM   1823 C  C   . PHE B 2 30  ? -8.534  -25.237 -55.807 1.000 39.769  0  30  PHE LLL C   1 ? 
ATOM   1824 O  O   . PHE B 2 30  ? -9.561  -25.033 -56.461 1.000 38.391  0  30  PHE LLL O   1 ? 
ATOM   1825 C  CB  . PHE B 2 30  ? -9.483  -25.106 -53.486 1.000 46.479  0  30  PHE LLL CB  1 ? 
ATOM   1826 C  CG  . PHE B 2 30  ? -9.431  -26.593 -53.248 1.000 48.752  0  30  PHE LLL CG  1 ? 
ATOM   1827 C  CD1 . PHE B 2 30  ? -8.461  -27.146 -52.427 1.000 49.351  0  30  PHE LLL CD1 1 ? 
ATOM   1828 C  CD2 . PHE B 2 30  ? -10.339 -27.445 -53.860 1.000 50.091  0  30  PHE LLL CD2 1 ? 
ATOM   1829 C  CE1 . PHE B 2 30  ? -8.410  -28.511 -52.199 1.000 52.480  0  30  PHE LLL CE1 1 ? 
ATOM   1830 C  CE2 . PHE B 2 30  ? -10.298 -28.811 -53.614 1.000 51.508  0  30  PHE LLL CE2 1 ? 
ATOM   1831 C  CZ  . PHE B 2 30  ? -9.316  -29.349 -52.808 1.000 50.175  0  30  PHE LLL CZ  1 ? 
ATOM   1832 N  N   . ARG B 2 31  ? -7.481  -25.910 -56.257 1.000 42.122  0  31  ARG LLL N   1 ? 
ATOM   1833 C  CA  . ARG B 2 31  ? -7.467  -26.716 -57.506 1.000 43.374  0  31  ARG LLL CA  1 ? 
ATOM   1834 C  C   . ARG B 2 31  ? -7.884  -28.147 -57.152 1.000 41.582  0  31  ARG LLL C   1 ? 
ATOM   1835 O  O   . ARG B 2 31  ? -7.061  -28.865 -56.556 1.000 39.976  0  31  ARG LLL O   1 ? 
ATOM   1836 C  CB  . ARG B 2 31  ? -6.088  -26.675 -58.160 1.000 44.058  0  31  ARG LLL CB  1 ? 
ATOM   1837 C  CG  . ARG B 2 31  ? -6.018  -27.480 -59.449 1.000 47.150  0  31  ARG LLL CG  1 ? 
ATOM   1838 C  CD  . ARG B 2 31  ? -5.415  -26.727 -60.604 1.000 50.486  0  31  ARG LLL CD  1 ? 
ATOM   1839 N  NE  . ARG B 2 31  ? -6.239  -25.596 -61.018 1.000 51.957  0  31  ARG LLL NE  1 ? 
ATOM   1840 C  CZ  . ARG B 2 31  ? -5.760  -24.398 -61.354 1.000 50.427  0  31  ARG LLL CZ  1 ? 
ATOM   1841 N  NH1 . ARG B 2 31  ? -4.456  -24.145 -61.278 1.000 46.508  0  31  ARG LLL NH1 1 ? 
ATOM   1842 N  NH2 . ARG B 2 31  ? -6.601  -23.440 -61.709 1.000 48.683  0  31  ARG LLL NH2 1 ? 
ATOM   1843 N  N   . THR B 2 32  ? -9.123  -28.519 -57.475 1.000 45.613  0  32  THR LLL N   1 ? 
ATOM   1844 C  CA  . THR B 2 32  ? -9.718  -29.843 -57.134 1.000 47.918  0  32  THR LLL CA  1 ? 
ATOM   1845 C  C   . THR B 2 32  ? -8.819  -30.963 -57.678 1.000 47.623  0  32  THR LLL C   1 ? 
ATOM   1846 O  O   . THR B 2 32  ? -8.432  -31.830 -56.887 1.000 44.786  0  32  THR LLL O   1 ? 
ATOM   1847 C  CB  . THR B 2 32  ? -11.152 -29.974 -57.660 1.000 50.469  0  32  THR LLL CB  1 ? 
ATOM   1848 O  OG1 . THR B 2 32  ? -11.863 -28.768 -57.384 1.000 51.206  0  32  THR LLL OG1 1 ? 
ATOM   1849 C  CG2 . THR B 2 32  ? -11.869 -31.156 -57.050 1.000 53.306  0  32  THR LLL CG2 1 ? 
ATOM   1850 N  N   . SER B 2 33  ? -8.447  -30.904 -58.958 1.000 44.351  0  33  SER LLL N   1 ? 
ATOM   1851 C  CA  . SER B 2 33  ? -7.678  -31.966 -59.665 1.000 47.232  0  33  SER LLL CA  1 ? 
ATOM   1852 C  C   . SER B 2 33  ? -6.387  -32.254 -58.894 1.000 51.863  0  33  SER LLL C   1 ? 
ATOM   1853 O  O   . SER B 2 33  ? -5.740  -33.264 -59.146 1.000 56.951  0  33  SER LLL O   1 ? 
ATOM   1854 C  CB  . SER B 2 33  ? -7.380  -31.596 -61.111 1.000 48.373  0  33  SER LLL CB  1 ? 
ATOM   1855 O  OG  . SER B 2 33  ? -6.443  -30.513 -61.219 1.000 47.889  0  33  SER LLL OG  1 ? 
ATOM   1856 N  N   . ARG B 2 34  ? -5.754  -31.091 -58.126 1.000 48.783  0  34  ARG LLL N   1 ? 
ATOM   1857 C  CA  . ARG B 2 34  ? -4.460  -31.352 -57.457 1.000 44.754  0  34  ARG LLL CA  1 ? 
ATOM   1858 C  C   . ARG B 2 34  ? -4.677  -31.488 -55.955 1.000 44.810  0  34  ARG LLL C   1 ? 
ATOM   1859 O  O   . ARG B 2 34  ? -3.701  -31.794 -55.253 1.000 44.926  0  34  ARG LLL O   1 ? 
ATOM   1860 C  CB  . ARG B 2 34  ? -3.505  -30.193 -57.734 1.000 47.574  0  34  ARG LLL CB  1 ? 
ATOM   1861 C  CG  . ARG B 2 34  ? -3.175  -30.027 -59.208 1.000 46.728  0  34  ARG LLL CG  1 ? 
ATOM   1862 C  CD  . ARG B 2 34  ? -2.116  -28.978 -59.399 1.000 43.685  0  34  ARG LLL CD  1 ? 
ATOM   1863 N  NE  . ARG B 2 34  ? -0.873  -29.377 -58.751 1.000 45.075  0  34  ARG LLL NE  1 ? 
ATOM   1864 C  CZ  . ARG B 2 34  ? 0.198   -28.592 -58.641 1.000 47.798  0  34  ARG LLL CZ  1 ? 
ATOM   1865 N  NH1 . ARG B 2 34  ? 0.151   -27.360 -59.125 1.000 45.971  0  34  ARG LLL NH1 1 ? 
ATOM   1866 N  NH2 . ARG B 2 34  ? 1.288   -29.030 -58.022 1.000 45.444  0  34  ARG LLL NH2 1 ? 
ATOM   1867 N  N   . ASN B 2 35  ? -5.894  -31.210 -55.495 1.000 45.518  0  35  ASN LLL N   1 ? 
ATOM   1868 C  CA  . ASN B 2 35  ? -6.259  -31.285 -54.064 1.000 53.359  0  35  ASN LLL CA  1 ? 
ATOM   1869 C  C   . ASN B 2 35  ? -5.326  -30.359 -53.263 1.000 55.400  0  35  ASN LLL C   1 ? 
ATOM   1870 O  O   . ASN B 2 35  ? -4.783  -30.802 -52.231 1.000 46.283  0  35  ASN LLL O   1 ? 
ATOM   1871 C  CB  . ASN B 2 35  ? -6.202  -32.740 -53.595 1.000 51.857  0  35  ASN LLL CB  1 ? 
ATOM   1872 C  CG  . ASN B 2 35  ? -6.914  -32.913 -52.279 1.000 50.492  0  35  ASN LLL CG  1 ? 
ATOM   1873 O  OD1 . ASN B 2 35  ? -7.975  -32.326 -52.070 1.000 53.925  0  35  ASN LLL OD1 1 ? 
ATOM   1874 N  ND2 . ASN B 2 35  ? -6.300  -33.662 -51.381 1.000 55.353  0  35  ASN LLL ND2 1 ? 
ATOM   1875 N  N   . LYS B 2 36  ? -5.118  -29.128 -53.747 1.000 53.917  0  36  LYS LLL N   1 ? 
ATOM   1876 C  CA  . LYS B 2 36  ? -4.181  -28.140 -53.146 1.000 49.751  0  36  LYS LLL CA  1 ? 
ATOM   1877 C  C   . LYS B 2 36  ? -4.798  -26.749 -53.254 1.000 49.813  0  36  LYS LLL C   1 ? 
ATOM   1878 O  O   . LYS B 2 36  ? -5.398  -26.428 -54.326 1.000 45.961  0  36  LYS LLL O   1 ? 
ATOM   1879 C  CB  . LYS B 2 36  ? -2.822  -28.164 -53.847 1.000 50.396  0  36  LYS LLL CB  1 ? 
ATOM   1880 C  CG  . LYS B 2 36  ? -1.954  -29.380 -53.543 1.000 49.584  0  36  LYS LLL CG  1 ? 
ATOM   1881 C  CD  . LYS B 2 36  ? -0.782  -29.540 -54.468 1.000 48.993  0  36  LYS LLL CD  1 ? 
ATOM   1882 C  CE  . LYS B 2 36  ? 0.014   -30.792 -54.157 1.000 54.044  0  36  LYS LLL CE  1 ? 
ATOM   1883 N  NZ  . LYS B 2 36  ? -0.732  -32.025 -54.483 1.000 56.940  0  36  LYS LLL NZ  1 ? 
ATOM   1884 N  N   . ASN B 2 37  ? -4.656  -25.968 -52.181 1.000 43.592  0  37  ASN LLL N   1 ? 
ATOM   1885 C  CA  . ASN B 2 37  ? -4.822  -24.492 -52.211 1.000 41.754  0  37  ASN LLL CA  1 ? 
ATOM   1886 C  C   . ASN B 2 37  ? -3.491  -23.907 -52.678 1.000 36.540  0  37  ASN LLL C   1 ? 
ATOM   1887 O  O   . ASN B 2 37  ? -2.475  -24.126 -51.990 1.000 37.450  0  37  ASN LLL O   1 ? 
ATOM   1888 C  CB  . ASN B 2 37  ? -5.195  -23.945 -50.840 1.000 39.397  0  37  ASN LLL CB  1 ? 
ATOM   1889 C  CG  . ASN B 2 37  ? -6.574  -24.367 -50.406 1.000 40.688  0  37  ASN LLL CG  1 ? 
ATOM   1890 O  OD1 . ASN B 2 37  ? -7.577  -23.891 -50.936 1.000 44.051  0  37  ASN LLL OD1 1 ? 
ATOM   1891 N  ND2 . ASN B 2 37  ? -6.621  -25.266 -49.444 1.000 45.281  0  37  ASN LLL ND2 1 ? 
ATOM   1892 N  N   . LEU B 2 38  ? -3.476  -23.260 -53.838 1.000 34.285  0  38  LEU LLL N   1 ? 
ATOM   1893 C  CA  . LEU B 2 38  ? -2.209  -22.850 -54.497 1.000 34.878  0  38  LEU LLL CA  1 ? 
ATOM   1894 C  C   . LEU B 2 38  ? -1.866  -21.444 -54.014 1.000 36.557  0  38  LEU LLL C   1 ? 
ATOM   1895 O  O   . LEU B 2 38  ? -1.937  -20.467 -54.811 1.000 34.235  0  38  LEU LLL O   1 ? 
ATOM   1896 C  CB  . LEU B 2 38  ? -2.379  -22.935 -56.014 1.000 36.189  0  38  LEU LLL CB  1 ? 
ATOM   1897 C  CG  . LEU B 2 38  ? -2.628  -24.349 -56.520 1.000 36.026  0  38  LEU LLL CG  1 ? 
ATOM   1898 C  CD1 . LEU B 2 38  ? -2.970  -24.353 -58.002 1.000 40.305  0  38  LEU LLL CD1 1 ? 
ATOM   1899 C  CD2 . LEU B 2 38  ? -1.415  -25.222 -56.219 1.000 39.128  0  38  LEU LLL CD2 1 ? 
ATOM   1900 N  N   . LEU B 2 39  ? -1.527  -21.367 -52.731 1.000 34.243  0  39  LEU LLL N   1 ? 
ATOM   1901 C  CA  . LEU B 2 39  ? -1.052  -20.125 -52.096 1.000 34.166  0  39  LEU LLL CA  1 ? 
ATOM   1902 C  C   . LEU B 2 39  ? 0.397   -20.281 -51.653 1.000 31.806  0  39  LEU LLL C   1 ? 
ATOM   1903 O  O   . LEU B 2 39  ? 0.724   -21.294 -51.018 1.000 34.220  0  39  LEU LLL O   1 ? 
ATOM   1904 C  CB  . LEU B 2 39  ? -1.930  -19.752 -50.910 1.000 35.418  0  39  LEU LLL CB  1 ? 
ATOM   1905 C  CG  . LEU B 2 39  ? -1.622  -18.345 -50.418 1.000 38.198  0  39  LEU LLL CG  1 ? 
ATOM   1906 C  CD1 . LEU B 2 39  ? -2.411  -17.323 -51.216 1.000 37.961  0  39  LEU LLL CD1 1 ? 
ATOM   1907 C  CD2 . LEU B 2 39  ? -1.876  -18.218 -48.934 1.000 39.690  0  39  LEU LLL CD2 1 ? 
ATOM   1908 N  N   . ASN B 2 40  ? 1.204   -19.261 -51.947 1.000 30.359  0  40  ASN LLL N   1 ? 
ATOM   1909 C  CA  . ASN B 2 40  ? 2.627   -19.160 -51.561 1.000 31.503  0  40  ASN LLL CA  1 ? 
ATOM   1910 C  C   . ASN B 2 40  ? 2.762   -18.015 -50.559 1.000 31.021  0  40  ASN LLL C   1 ? 
ATOM   1911 O  O   . ASN B 2 40  ? 2.036   -17.020 -50.691 1.000 30.437  0  40  ASN LLL O   1 ? 
ATOM   1912 C  CB  . ASN B 2 40  ? 3.530   -18.917 -52.769 1.000 33.209  0  40  ASN LLL CB  1 ? 
ATOM   1913 C  CG  . ASN B 2 40  ? 3.300   -19.945 -53.857 1.000 38.152  0  40  ASN LLL CG  1 ? 
ATOM   1914 O  OD1 . ASN B 2 40  ? 3.220   -21.145 -53.571 1.000 38.105  0  40  ASN LLL OD1 1 ? 
ATOM   1915 N  ND2 . ASN B 2 40  ? 3.130   -19.472 -55.085 1.000 37.510  0  40  ASN LLL ND2 1 ? 
ATOM   1916 N  N   . TRP B 2 41  ? 3.696   -18.174 -49.625 1.000 31.511  0  41  TRP LLL N   1 ? 
ATOM   1917 C  CA  . TRP B 2 41  ? 4.137   -17.142 -48.673 1.000 29.605  0  41  TRP LLL CA  1 ? 
ATOM   1918 C  C   . TRP B 2 41  ? 5.626   -16.906 -48.895 1.000 29.644  0  41  TRP LLL C   1 ? 
ATOM   1919 O  O   . TRP B 2 41  ? 6.404   -17.896 -49.012 1.000 33.323  0  41  TRP LLL O   1 ? 
ATOM   1920 C  CB  . TRP B 2 41  ? 3.850   -17.556 -47.231 1.000 31.404  0  41  TRP LLL CB  1 ? 
ATOM   1921 C  CG  . TRP B 2 41  ? 2.409   -17.492 -46.837 1.000 29.353  0  41  TRP LLL CG  1 ? 
ATOM   1922 C  CD1 . TRP B 2 41  ? 1.560   -18.547 -46.692 1.000 29.741  0  41  TRP LLL CD1 1 ? 
ATOM   1923 C  CD2 . TRP B 2 41  ? 1.662   -16.320 -46.482 1.000 28.678  0  41  TRP LLL CD2 1 ? 
ATOM   1924 N  NE1 . TRP B 2 41  ? 0.329   -18.106 -46.279 1.000 34.447  0  41  TRP LLL NE1 1 ? 
ATOM   1925 C  CE2 . TRP B 2 41  ? 0.365   -16.750 -46.116 1.000 33.166  0  41  TRP LLL CE2 1 ? 
ATOM   1926 C  CE3 . TRP B 2 41  ? 1.963   -14.959 -46.393 1.000 31.313  0  41  TRP LLL CE3 1 ? 
ATOM   1927 C  CZ2 . TRP B 2 41  ? -0.629  -15.863 -45.706 1.000 32.508  0  41  TRP LLL CZ2 1 ? 
ATOM   1928 C  CZ3 . TRP B 2 41  ? 0.987   -14.080 -45.976 1.000 33.146  0  41  TRP LLL CZ3 1 ? 
ATOM   1929 C  CH2 . TRP B 2 41  ? -0.296  -14.527 -45.653 1.000 32.907  0  41  TRP LLL CH2 1 ? 
ATOM   1930 N  N   . TYR B 2 42  ? 6.000   -15.632 -48.919 1.000 30.628  0  42  TYR LLL N   1 ? 
ATOM   1931 C  CA  . TYR B 2 42  ? 7.399   -15.187 -49.068 1.000 30.639  0  42  TYR LLL CA  1 ? 
ATOM   1932 C  C   . TYR B 2 42  ? 7.759   -14.276 -47.910 1.000 30.123  0  42  TYR LLL C   1 ? 
ATOM   1933 O  O   . TYR B 2 42  ? 6.920   -13.476 -47.469 1.000 30.059  0  42  TYR LLL O   1 ? 
ATOM   1934 C  CB  . TYR B 2 42  ? 7.596   -14.444 -50.390 1.000 31.238  0  42  TYR LLL CB  1 ? 
ATOM   1935 C  CG  . TYR B 2 42  ? 7.174   -15.242 -51.598 1.000 32.012  0  42  TYR LLL CG  1 ? 
ATOM   1936 C  CD1 . TYR B 2 42  ? 8.066   -16.063 -52.268 1.000 31.932  0  42  TYR LLL CD1 1 ? 
ATOM   1937 C  CD2 . TYR B 2 42  ? 5.882   -15.169 -52.075 1.000 30.472  0  42  TYR LLL CD2 1 ? 
ATOM   1938 C  CE1 . TYR B 2 42  ? 7.678   -16.800 -53.377 1.000 33.974  0  42  TYR LLL CE1 1 ? 
ATOM   1939 C  CE2 . TYR B 2 42  ? 5.480   -15.902 -53.178 1.000 34.126  0  42  TYR LLL CE2 1 ? 
ATOM   1940 C  CZ  . TYR B 2 42  ? 6.378   -16.722 -53.836 1.000 33.273  0  42  TYR LLL CZ  1 ? 
ATOM   1941 O  OH  . TYR B 2 42  ? 5.949   -17.461 -54.912 1.000 33.863  0  42  TYR LLL OH  1 ? 
ATOM   1942 N  N   . GLN B 2 43  ? 9.022   -14.363 -47.531 1.000 27.969  0  43  GLN LLL N   1 ? 
ATOM   1943 C  CA  . GLN B 2 43  ? 9.720   -13.431 -46.633 1.000 31.857  0  43  GLN LLL CA  1 ? 
ATOM   1944 C  C   . GLN B 2 43  ? 10.686  -12.617 -47.484 1.000 32.449  0  43  GLN LLL C   1 ? 
ATOM   1945 O  O   . GLN B 2 43  ? 11.519  -13.224 -48.163 1.000 32.501  0  43  GLN LLL O   1 ? 
ATOM   1946 C  CB  . GLN B 2 43  ? 10.490  -14.239 -45.600 1.000 31.481  0  43  GLN LLL CB  1 ? 
ATOM   1947 C  CG  . GLN B 2 43  ? 11.302  -13.418 -44.623 1.000 33.490  0  43  GLN LLL CG  1 ? 
ATOM   1948 C  CD  . GLN B 2 43  ? 12.204  -14.353 -43.847 1.000 37.779  0  43  GLN LLL CD  1 ? 
ATOM   1949 O  OE1 . GLN B 2 43  ? 13.139  -14.948 -44.385 1.000 35.637  0  43  GLN LLL OE1 1 ? 
ATOM   1950 N  NE2 . GLN B 2 43  ? 11.904  -14.520 -42.569 1.000 36.335  0  43  GLN LLL NE2 1 ? 
ATOM   1951 N  N   . GLN B 2 44  ? 10.602  -11.294 -47.434 1.000 32.908  0  44  GLN LLL N   1 ? 
ATOM   1952 C  CA  . GLN B 2 44  ? 11.634  -10.441 -48.071 1.000 31.872  0  44  GLN LLL CA  1 ? 
ATOM   1953 C  C   . GLN B 2 44  ? 12.273  -9.562  -47.002 1.000 32.598  0  44  GLN LLL C   1 ? 
ATOM   1954 O  O   . GLN B 2 44  ? 11.623  -8.613  -46.566 1.000 32.470  0  44  GLN LLL O   1 ? 
ATOM   1955 C  CB  . GLN B 2 44  ? 11.059  -9.616  -49.213 1.000 33.668  0  44  GLN LLL CB  1 ? 
ATOM   1956 C  CG  . GLN B 2 44  ? 12.139  -8.829  -49.929 1.000 33.355  0  44  GLN LLL CG  1 ? 
ATOM   1957 C  CD  . GLN B 2 44  ? 11.614  -8.123  -51.154 1.000 33.311  0  44  GLN LLL CD  1 ? 
ATOM   1958 O  OE1 . GLN B 2 44  ? 10.484  -7.634  -51.203 1.000 31.104  0  44  GLN LLL OE1 1 ? 
ATOM   1959 N  NE2 . GLN B 2 44  ? 12.463  -8.072  -52.157 1.000 34.227  0  44  GLN LLL NE2 1 ? 
ATOM   1960 N  N   . ARG B 2 45  ? 13.490  -9.930  -46.597 1.000 35.297  0  45  ARG LLL N   1 ? 
ATOM   1961 C  CA  . ARG B 2 45  ? 14.330  -9.219  -45.607 1.000 36.184  0  45  ARG LLL CA  1 ? 
ATOM   1962 C  C   . ARG B 2 45  ? 14.872  -7.966  -46.273 1.000 36.744  0  45  ARG LLL C   1 ? 
ATOM   1963 O  O   . ARG B 2 45  ? 14.903  -7.909  -47.502 1.000 35.350  0  45  ARG LLL O   1 ? 
ATOM   1964 C  CB  . ARG B 2 45  ? 15.467  -10.108 -45.094 1.000 38.621  0  45  ARG LLL CB  1 ? 
ATOM   1965 C  CG  . ARG B 2 45  ? 14.991  -11.377 -44.402 1.000 39.999  0  45  ARG LLL CG  1 ? 
ATOM   1966 C  CD  . ARG B 2 45  ? 16.194  -12.145 -43.914 1.000 43.016  0  45  ARG LLL CD  1 ? 
ATOM   1967 N  NE  . ARG B 2 45  ? 15.820  -13.199 -42.984 1.000 45.932  0  45  ARG LLL NE  1 ? 
ATOM   1968 C  CZ  . ARG B 2 45  ? 16.503  -14.319 -42.804 1.000 45.212  0  45  ARG LLL CZ  1 ? 
ATOM   1969 N  NH1 . ARG B 2 45  ? 16.064  -15.234 -41.953 1.000 42.422  0  45  ARG LLL NH1 1 ? 
ATOM   1970 N  NH2 . ARG B 2 45  ? 17.603  -14.543 -43.507 1.000 48.276  0  45  ARG LLL NH2 1 ? 
ATOM   1971 N  N   . PRO B 2 46  ? 15.186  -6.914  -45.479 1.000 38.098  0  46  PRO LLL N   1 ? 
ATOM   1972 C  CA  . PRO B 2 46  ? 15.703  -5.649  -46.017 1.000 41.719  0  46  PRO LLL CA  1 ? 
ATOM   1973 C  C   . PRO B 2 46  ? 16.905  -5.828  -46.961 1.000 43.344  0  46  PRO LLL C   1 ? 
ATOM   1974 O  O   . PRO B 2 46  ? 17.860  -6.485  -46.564 1.000 41.342  0  46  PRO LLL O   1 ? 
ATOM   1975 C  CB  . PRO B 2 46  ? 16.153  -4.913  -44.737 1.000 40.628  0  46  PRO LLL CB  1 ? 
ATOM   1976 C  CG  . PRO B 2 46  ? 15.142  -5.379  -43.702 1.000 42.835  0  46  PRO LLL CG  1 ? 
ATOM   1977 C  CD  . PRO B 2 46  ? 14.981  -6.859  -44.009 1.000 40.597  0  46  PRO LLL CD  1 ? 
ATOM   1978 N  N   . GLY B 2 47  ? 16.815  -5.295  -48.181 1.000 44.269  0  47  GLY LLL N   1 ? 
ATOM   1979 C  CA  . GLY B 2 47  ? 17.914  -5.314  -49.168 1.000 48.654  0  47  GLY LLL CA  1 ? 
ATOM   1980 C  C   . GLY B 2 47  ? 18.208  -6.712  -49.707 1.000 48.900  0  47  GLY LLL C   1 ? 
ATOM   1981 O  O   . GLY B 2 47  ? 19.337  -6.955  -50.127 1.000 49.047  0  47  GLY LLL O   1 ? 
ATOM   1982 N  N   . GLN B 2 48  ? 17.217  -7.600  -49.745 1.000 46.339  0  48  GLN LLL N   1 ? 
ATOM   1983 C  CA  . GLN B 2 48  ? 17.405  -9.010  -50.163 1.000 42.950  0  48  GLN LLL CA  1 ? 
ATOM   1984 C  C   . GLN B 2 48  ? 16.278  -9.432  -51.098 1.000 39.069  0  48  GLN LLL C   1 ? 
ATOM   1985 O  O   . GLN B 2 48  ? 15.174  -8.887  -51.076 1.000 41.387  0  48  GLN LLL O   1 ? 
ATOM   1986 C  CB  . GLN B 2 48  ? 17.480  -9.904  -48.929 1.000 46.729  0  48  GLN LLL CB  1 ? 
ATOM   1987 C  CG  . GLN B 2 48  ? 18.868  -9.944  -48.301 1.000 57.921  0  48  GLN LLL CG  1 ? 
ATOM   1988 C  CD  . GLN B 2 48  ? 18.953  -11.017 -47.246 1.000 65.839  0  48  GLN LLL CD  1 ? 
ATOM   1989 O  OE1 . GLN B 2 48  ? 18.516  -12.150 -47.437 1.000 84.024  0  48  GLN LLL OE1 1 ? 
ATOM   1990 N  NE2 . GLN B 2 48  ? 19.525  -10.675 -46.107 1.000 77.666  0  48  GLN LLL NE2 1 ? 
ATOM   1991 N  N   . PRO B 2 49  ? 16.525  -10.446 -51.948 1.000 38.342  0  49  PRO LLL N   1 ? 
ATOM   1992 C  CA  . PRO B 2 49  ? 15.470  -11.022 -52.764 1.000 37.873  0  49  PRO LLL CA  1 ? 
ATOM   1993 C  C   . PRO B 2 49  ? 14.454  -11.740 -51.883 1.000 34.852  0  49  PRO LLL C   1 ? 
ATOM   1994 O  O   . PRO B 2 49  ? 14.777  -12.144 -50.771 1.000 32.791  0  49  PRO LLL O   1 ? 
ATOM   1995 C  CB  . PRO B 2 49  ? 16.174  -12.074 -53.630 1.000 41.131  0  49  PRO LLL CB  1 ? 
ATOM   1996 C  CG  . PRO B 2 49  ? 17.650  -11.798 -53.463 1.000 42.381  0  49  PRO LLL CG  1 ? 
ATOM   1997 C  CD  . PRO B 2 49  ? 17.818  -11.118 -52.124 1.000 39.074  0  49  PRO LLL CD  1 ? 
ATOM   1998 N  N   . PRO B 2 50  ? 13.209  -11.919 -52.360 1.000 33.312  0  50  PRO LLL N   1 ? 
ATOM   1999 C  CA  . PRO B 2 50  ? 12.229  -12.730 -51.650 1.000 34.944  0  50  PRO LLL CA  1 ? 
ATOM   2000 C  C   . PRO B 2 50  ? 12.722  -14.166 -51.442 1.000 35.460  0  50  PRO LLL C   1 ? 
ATOM   2001 O  O   . PRO B 2 50  ? 13.431  -14.706 -52.294 1.000 32.199  0  50  PRO LLL O   1 ? 
ATOM   2002 C  CB  . PRO B 2 50  ? 10.996  -12.729 -52.564 1.000 33.782  0  50  PRO LLL CB  1 ? 
ATOM   2003 C  CG  . PRO B 2 50  ? 11.171  -11.503 -53.440 1.000 34.209  0  50  PRO LLL CG  1 ? 
ATOM   2004 C  CD  . PRO B 2 50  ? 12.672  -11.359 -53.614 1.000 34.960  0  50  PRO LLL CD  1 ? 
ATOM   2005 N  N   . ARG B 2 51  ? 12.287  -14.759 -50.336 1.000 35.750  0  51  ARG LLL N   1 ? 
ATOM   2006 C  CA  . ARG B 2 51  ? 12.532  -16.172 -49.958 1.000 36.759  0  51  ARG LLL CA  1 ? 
ATOM   2007 C  C   . ARG B 2 51  ? 11.182  -16.891 -49.886 1.000 35.434  0  51  ARG LLL C   1 ? 
ATOM   2008 O  O   . ARG B 2 51  ? 10.286  -16.404 -49.168 1.000 34.728  0  51  ARG LLL O   1 ? 
ATOM   2009 C  CB  . ARG B 2 51  ? 13.284  -16.163 -48.626 1.000 38.808  0  51  ARG LLL CB  1 ? 
ATOM   2010 C  CG  . ARG B 2 51  ? 13.477  -17.527 -47.997 1.000 42.419  0  51  ARG LLL CG  1 ? 
ATOM   2011 C  CD  . ARG B 2 51  ? 13.772  -17.328 -46.519 1.000 47.175  0  51  ARG LLL CD  1 ? 
ATOM   2012 N  NE  . ARG B 2 51  ? 14.162  -18.579 -45.888 1.000 45.381  0  51  ARG LLL NE  1 ? 
ATOM   2013 C  CZ  . ARG B 2 51  ? 14.381  -18.747 -44.593 1.000 46.579  0  51  ARG LLL CZ  1 ? 
ATOM   2014 N  NH1 . ARG B 2 51  ? 14.237  -17.740 -43.746 1.000 45.246  0  51  ARG LLL NH1 1 ? 
ATOM   2015 N  NH2 . ARG B 2 51  ? 14.737  -19.937 -44.149 1.000 47.169  0  51  ARG LLL NH2 1 ? 
ATOM   2016 N  N   . LEU B 2 52  ? 11.032  -18.019 -50.587 1.000 35.530  0  52  LEU LLL N   1 ? 
ATOM   2017 C  CA  . LEU B 2 52  ? 9.813   -18.854 -50.505 1.000 36.829  0  52  LEU LLL CA  1 ? 
ATOM   2018 C  C   . LEU B 2 52  ? 9.799   -19.528 -49.135 1.000 35.958  0  52  LEU LLL C   1 ? 
ATOM   2019 O  O   . LEU B 2 52  ? 10.814  -20.123 -48.772 1.000 35.633  0  52  LEU LLL O   1 ? 
ATOM   2020 C  CB  . LEU B 2 52  ? 9.799   -19.898 -51.623 1.000 37.694  0  52  LEU LLL CB  1 ? 
ATOM   2021 C  CG  . LEU B 2 52  ? 8.583   -20.822 -51.614 1.000 38.103  0  52  LEU LLL CG  1 ? 
ATOM   2022 C  CD1 . LEU B 2 52  ? 7.301   -20.017 -51.760 1.000 36.265  0  52  LEU LLL CD1 1 ? 
ATOM   2023 C  CD2 . LEU B 2 52  ? 8.686   -21.875 -52.716 1.000 37.621  0  52  LEU LLL CD2 1 ? 
ATOM   2024 N  N   . LEU B 2 53  ? 8.711   -19.369 -48.388 1.000 33.658  0  53  LEU LLL N   1 ? 
ATOM   2025 C  CA  . LEU B 2 53  ? 8.556   -20.017 -47.067 1.000 36.189  0  53  LEU LLL CA  1 ? 
ATOM   2026 C  C   . LEU B 2 53  ? 7.701   -21.258 -47.251 1.000 34.005  0  53  LEU LLL C   1 ? 
ATOM   2027 O  O   . LEU B 2 53  ? 8.083   -22.325 -46.790 1.000 35.205  0  53  LEU LLL O   1 ? 
ATOM   2028 C  CB  . LEU B 2 53  ? 7.851   -19.053 -46.115 1.000 35.215  0  53  LEU LLL CB  1 ? 
ATOM   2029 C  CG  . LEU B 2 53  ? 8.640   -17.809 -45.736 1.000 34.603  0  53  LEU LLL CG  1 ? 
ATOM   2030 C  CD1 . LEU B 2 53  ? 7.754   -16.863 -44.953 1.000 31.840  0  53  LEU LLL CD1 1 ? 
ATOM   2031 C  CD2 . LEU B 2 53  ? 9.877   -18.183 -44.940 1.000 34.729  0  53  LEU LLL CD2 1 ? 
ATOM   2032 N  N   . ILE B 2 54  ? 6.543   -21.056 -47.865 1.000 35.759  0  54  ILE LLL N   1 ? 
ATOM   2033 C  CA  . ILE B 2 54  ? 5.450   -22.045 -47.908 1.000 36.890  0  54  ILE LLL CA  1 ? 
ATOM   2034 C  C   . ILE B 2 54  ? 4.827   -21.985 -49.297 1.000 36.906  0  54  ILE LLL C   1 ? 
ATOM   2035 O  O   . ILE B 2 54  ? 4.689   -20.852 -49.850 1.000 39.375  0  54  ILE LLL O   1 ? 
ATOM   2036 C  CB  . ILE B 2 54  ? 4.449   -21.726 -46.789 1.000 39.042  0  54  ILE LLL CB  1 ? 
ATOM   2037 C  CG1 . ILE B 2 54  ? 5.030   -22.044 -45.411 1.000 41.991  0  54  ILE LLL CG1 1 ? 
ATOM   2038 C  CG2 . ILE B 2 54  ? 3.140   -22.443 -47.033 1.000 38.384  0  54  ILE LLL CG2 1 ? 
ATOM   2039 C  CD1 . ILE B 2 54  ? 4.418   -21.240 -44.299 1.000 45.387  0  54  ILE LLL CD1 1 ? 
ATOM   2040 N  N   . HIS B 2 55  ? 4.460   -23.151 -49.830 1.000 35.035  0  55  HIS LLL N   1 ? 
ATOM   2041 C  CA  . HIS B 2 55  ? 3.637   -23.273 -51.053 1.000 34.892  0  55  HIS LLL CA  1 ? 
ATOM   2042 C  C   . HIS B 2 55  ? 2.509   -24.259 -50.773 1.000 37.284  0  55  HIS LLL C   1 ? 
ATOM   2043 O  O   . HIS B 2 55  ? 2.555   -24.900 -49.716 1.000 41.302  0  55  HIS LLL O   1 ? 
ATOM   2044 C  CB  . HIS B 2 55  ? 4.521   -23.633 -52.249 1.000 36.644  0  55  HIS LLL CB  1 ? 
ATOM   2045 C  CG  . HIS B 2 55  ? 5.185   -24.957 -52.110 1.000 36.212  0  55  HIS LLL CG  1 ? 
ATOM   2046 N  ND1 . HIS B 2 55  ? 4.528   -26.144 -52.390 1.000 38.934  0  55  HIS LLL ND1 1 ? 
ATOM   2047 C  CD2 . HIS B 2 55  ? 6.435   -25.288 -51.729 1.000 39.613  0  55  HIS LLL CD2 1 ? 
ATOM   2048 C  CE1 . HIS B 2 55  ? 5.352   -27.155 -52.168 1.000 40.130  0  55  HIS LLL CE1 1 ? 
ATOM   2049 N  NE2 . HIS B 2 55  ? 6.521   -26.660 -51.756 1.000 39.062  0  55  HIS LLL NE2 1 ? 
ATOM   2050 N  N   . TRP B 2 56  ? 1.512   -24.324 -51.656 1.000 35.466  0  56  TRP LLL N   1 ? 
ATOM   2051 C  CA  . TRP B 2 56  ? 0.305   -25.182 -51.471 1.000 36.707  0  56  TRP LLL CA  1 ? 
ATOM   2052 C  C   . TRP B 2 56  ? -0.361  -24.826 -50.133 1.000 39.747  0  56  TRP LLL C   1 ? 
ATOM   2053 O  O   . TRP B 2 56  ? -0.914  -25.735 -49.506 1.000 37.091  0  56  TRP LLL O   1 ? 
ATOM   2054 C  CB  . TRP B 2 56  ? 0.664   -26.674 -51.519 1.000 35.700  0  56  TRP LLL CB  1 ? 
ATOM   2055 C  CG  . TRP B 2 56  ? 1.403   -27.112 -52.744 1.000 39.193  0  56  TRP LLL CG  1 ? 
ATOM   2056 C  CD1 . TRP B 2 56  ? 1.416   -26.503 -53.968 1.000 41.317  0  56  TRP LLL CD1 1 ? 
ATOM   2057 C  CD2 . TRP B 2 56  ? 2.174   -28.317 -52.888 1.000 42.667  0  56  TRP LLL CD2 1 ? 
ATOM   2058 N  NE1 . TRP B 2 56  ? 2.185   -27.220 -54.847 1.000 43.150  0  56  TRP LLL NE1 1 ? 
ATOM   2059 C  CE2 . TRP B 2 56  ? 2.657   -28.342 -54.216 1.000 41.992  0  56  TRP LLL CE2 1 ? 
ATOM   2060 C  CE3 . TRP B 2 56  ? 2.513   -29.366 -52.021 1.000 43.449  0  56  TRP LLL CE3 1 ? 
ATOM   2061 C  CZ2 . TRP B 2 56  ? 3.467   -29.375 -54.691 1.000 42.165  0  56  TRP LLL CZ2 1 ? 
ATOM   2062 C  CZ3 . TRP B 2 56  ? 3.299   -30.393 -52.495 1.000 44.174  0  56  TRP LLL CZ3 1 ? 
ATOM   2063 C  CH2 . TRP B 2 56  ? 3.777   -30.391 -53.812 1.000 44.631  0  56  TRP LLL CH2 1 ? 
ATOM   2064 N  N   . ALA B 2 57  ? -0.298  -23.549 -49.727 1.000 35.786  0  57  ALA LLL N   1 ? 
ATOM   2065 C  CA  . ALA B 2 57  ? -0.941  -22.967 -48.523 1.000 36.087  0  57  ALA LLL CA  1 ? 
ATOM   2066 C  C   . ALA B 2 57  ? -0.213  -23.384 -47.243 1.000 36.959  0  57  ALA LLL C   1 ? 
ATOM   2067 O  O   . ALA B 2 57  ? -0.134  -22.536 -46.337 1.000 39.112  0  57  ALA LLL O   1 ? 
ATOM   2068 C  CB  . ALA B 2 57  ? -2.417  -23.314 -48.435 1.000 37.717  0  57  ALA LLL CB  1 ? 
ATOM   2069 N  N   . SER B 2 58  ? 0.285   -24.618 -47.125 1.000 36.864  0  58  SER LLL N   1 ? 
ATOM   2070 C  CA  . SER B 2 58  ? 0.749   -25.130 -45.813 1.000 39.351  0  58  SER LLL CA  1 ? 
ATOM   2071 C  C   . SER B 2 58  ? 1.978   -26.019 -45.934 1.000 40.215  0  58  SER LLL C   1 ? 
ATOM   2072 O  O   . SER B 2 58  ? 2.417   -26.478 -44.873 1.000 38.593  0  58  SER LLL O   1 ? 
ATOM   2073 C  CB  . SER B 2 58  ? -0.371  -25.824 -45.093 1.000 41.861  0  58  SER LLL CB  1 ? 
ATOM   2074 O  OG  . SER B 2 58  ? -0.790  -26.966 -45.822 1.000 44.373  0  58  SER LLL OG  1 ? 
ATOM   2075 N  N   . THR B 2 59  ? 2.562   -26.213 -47.125 1.000 35.083  0  59  THR LLL N   1 ? 
ATOM   2076 C  CA  . THR B 2 59  ? 3.790   -27.032 -47.253 1.000 34.101  0  59  THR LLL CA  1 ? 
ATOM   2077 C  C   . THR B 2 59  ? 5.007   -26.122 -47.134 1.000 35.997  0  59  THR LLL C   1 ? 
ATOM   2078 O  O   . THR B 2 59  ? 5.226   -25.268 -48.029 1.000 39.407  0  59  THR LLL O   1 ? 
ATOM   2079 C  CB  . THR B 2 59  ? 3.858   -27.824 -48.560 1.000 36.357  0  59  THR LLL CB  1 ? 
ATOM   2080 O  OG1 . THR B 2 59  ? 2.666   -28.598 -48.627 1.000 36.523  0  59  THR LLL OG1 1 ? 
ATOM   2081 C  CG2 . THR B 2 59  ? 5.113   -28.674 -48.651 1.000 36.517  0  59  THR LLL CG2 1 ? 
ATOM   2082 N  N   . ARG B 2 60  ? 5.790   -26.348 -46.089 1.000 36.794  0  60  ARG LLL N   1 ? 
ATOM   2083 C  CA  . ARG B 2 60  ? 6.981   -25.552 -45.743 1.000 44.186  0  60  ARG LLL CA  1 ? 
ATOM   2084 C  C   . ARG B 2 60  ? 8.100   -25.995 -46.682 1.000 45.202  0  60  ARG LLL C   1 ? 
ATOM   2085 O  O   . ARG B 2 60  ? 8.228   -27.185 -46.915 1.000 48.947  0  60  ARG LLL O   1 ? 
ATOM   2086 C  CB  . ARG B 2 60  ? 7.219   -25.718 -44.239 1.000 43.994  0  60  ARG LLL CB  1 ? 
ATOM   2087 C  CG  . ARG B 2 60  ? 8.226   -24.755 -43.652 1.000 47.675  0  60  ARG LLL CG  1 ? 
ATOM   2088 C  CD  . ARG B 2 60  ? 8.201   -24.700 -42.136 1.000 50.090  0  60  ARG LLL CD  1 ? 
ATOM   2089 N  NE  . ARG B 2 60  ? 8.004   -26.002 -41.525 1.000 52.755  0  60  ARG LLL NE  1 ? 
ATOM   2090 C  CZ  . ARG B 2 60  ? 6.854   -26.458 -41.026 1.000 60.332  0  60  ARG LLL CZ  1 ? 
ATOM   2091 N  NH1 . ARG B 2 60  ? 5.756   -25.714 -41.012 1.000 56.443  0  60  ARG LLL NH1 1 ? 
ATOM   2092 N  NH2 . ARG B 2 60  ? 6.811   -27.681 -40.524 1.000 70.299  0  60  ARG LLL NH2 1 ? 
ATOM   2093 N  N   . LYS B 2 61  ? 8.836   -25.052 -47.256 1.000 45.983  0  61  LYS LLL N   1 ? 
ATOM   2094 C  CA  . LYS B 2 61  ? 10.014  -25.350 -48.101 1.000 44.593  0  61  LYS LLL CA  1 ? 
ATOM   2095 C  C   . LYS B 2 61  ? 11.103  -25.899 -47.182 1.000 45.392  0  61  LYS LLL C   1 ? 
ATOM   2096 O  O   . LYS B 2 61  ? 11.211  -25.453 -46.030 1.000 38.419  0  61  LYS LLL O   1 ? 
ATOM   2097 C  CB  . LYS B 2 61  ? 10.454  -24.090 -48.848 1.000 50.164  0  61  LYS LLL CB  1 ? 
ATOM   2098 C  CG  . LYS B 2 61  ? 11.613  -24.271 -49.815 1.000 58.133  0  61  LYS LLL CG  1 ? 
ATOM   2099 C  CD  . LYS B 2 61  ? 12.012  -22.970 -50.486 1.000 64.000  0  61  LYS LLL CD  1 ? 
ATOM   2100 C  CE  . LYS B 2 61  ? 13.497  -22.677 -50.393 1.000 67.506  0  61  LYS LLL CE  1 ? 
ATOM   2101 N  NZ  . LYS B 2 61  ? 14.278  -23.603 -51.243 1.000 71.216  0  61  LYS LLL NZ  1 ? 
ATOM   2102 N  N   . SER B 2 62  ? 11.884  -26.847 -47.686 1.000 48.122  0  62  SER LLL N   1 ? 
ATOM   2103 C  CA  . SER B 2 62  ? 13.057  -27.431 -46.995 1.000 51.734  0  62  SER LLL CA  1 ? 
ATOM   2104 C  C   . SER B 2 62  ? 13.962  -26.303 -46.496 1.000 46.581  0  62  SER LLL C   1 ? 
ATOM   2105 O  O   . SER B 2 62  ? 14.254  -25.394 -47.278 1.000 49.165  0  62  SER LLL O   1 ? 
ATOM   2106 C  CB  . SER B 2 62  ? 13.794  -28.362 -47.926 1.000 56.866  0  62  SER LLL CB  1 ? 
ATOM   2107 O  OG  . SER B 2 62  ? 14.712  -29.150 -47.201 1.000 64.068  0  62  SER LLL OG  1 ? 
ATOM   2108 N  N   . GLY B 2 63  ? 14.369  -26.352 -45.231 1.000 44.564  0  63  GLY LLL N   1 ? 
ATOM   2109 C  CA  . GLY B 2 63  ? 15.298  -25.378 -44.628 1.000 45.222  0  63  GLY LLL CA  1 ? 
ATOM   2110 C  C   . GLY B 2 63  ? 14.572  -24.243 -43.916 1.000 44.770  0  63  GLY LLL C   1 ? 
ATOM   2111 O  O   . GLY B 2 63  ? 15.226  -23.515 -43.154 1.000 45.792  0  63  GLY LLL O   1 ? 
ATOM   2112 N  N   . VAL B 2 64  ? 13.272  -24.077 -44.143 1.000 40.790  0  64  VAL LLL N   1 ? 
ATOM   2113 C  CA  . VAL B 2 64  ? 12.464  -23.034 -43.438 1.000 43.574  0  64  VAL LLL CA  1 ? 
ATOM   2114 C  C   . VAL B 2 64  ? 12.118  -23.552 -42.039 1.000 42.076  0  64  VAL LLL C   1 ? 
ATOM   2115 O  O   . VAL B 2 64  ? 11.577  -24.644 -41.909 1.000 40.632  0  64  VAL LLL O   1 ? 
ATOM   2116 C  CB  . VAL B 2 64  ? 11.212  -22.678 -44.259 1.000 41.975  0  64  VAL LLL CB  1 ? 
ATOM   2117 C  CG1 . VAL B 2 64  ? 10.291  -21.746 -43.509 1.000 43.113  0  64  VAL LLL CG1 1 ? 
ATOM   2118 C  CG2 . VAL B 2 64  ? 11.591  -22.083 -45.611 1.000 42.580  0  64  VAL LLL CG2 1 ? 
ATOM   2119 N  N   . PRO B 2 65  ? 12.421  -22.799 -40.953 1.000 42.938  0  65  PRO LLL N   1 ? 
ATOM   2120 C  CA  . PRO B 2 65  ? 12.082  -23.218 -39.588 1.000 41.618  0  65  PRO LLL CA  1 ? 
ATOM   2121 C  C   . PRO B 2 65  ? 10.591  -23.539 -39.415 1.000 42.372  0  65  PRO LLL C   1 ? 
ATOM   2122 O  O   . PRO B 2 65  ? 9.766   -22.894 -40.030 1.000 40.120  0  65  PRO LLL O   1 ? 
ATOM   2123 C  CB  . PRO B 2 65  ? 12.437  -22.010 -38.718 1.000 42.876  0  65  PRO LLL CB  1 ? 
ATOM   2124 C  CG  . PRO B 2 65  ? 13.479  -21.269 -39.513 1.000 44.086  0  65  PRO LLL CG  1 ? 
ATOM   2125 C  CD  . PRO B 2 65  ? 13.130  -21.514 -40.970 1.000 42.528  0  65  PRO LLL CD  1 ? 
ATOM   2126 N  N   . ASP B 2 66  ? 10.283  -24.513 -38.561 1.000 40.876  0  66  ASP LLL N   1 ? 
ATOM   2127 C  CA  . ASP B 2 66  ? 8.894   -24.927 -38.235 1.000 44.416  0  66  ASP LLL CA  1 ? 
ATOM   2128 C  C   . ASP B 2 66  ? 8.178   -23.825 -37.440 1.000 36.347  0  66  ASP LLL C   1 ? 
ATOM   2129 O  O   . ASP B 2 66  ? 6.998   -23.983 -37.203 1.000 38.422  0  66  ASP LLL O   1 ? 
ATOM   2130 C  CB  . ASP B 2 66  ? 8.863   -26.274 -37.498 1.000 52.069  0  66  ASP LLL CB  1 ? 
ATOM   2131 C  CG  . ASP B 2 66  ? 9.667   -26.336 -36.202 1.000 56.874  0  66  ASP LLL CG  1 ? 
ATOM   2132 O  OD1 . ASP B 2 66  ? 10.097  -25.285 -35.716 1.000 54.063  0  66  ASP LLL OD1 1 ? 
ATOM   2133 O  OD2 . ASP B 2 66  ? 9.877   -27.452 -35.697 1.000 70.054  0  66  ASP LLL OD2 1 ? 
ATOM   2134 N  N   . ARG B 2 67  ? 8.855   -22.736 -37.064 1.000 38.973  0  67  ARG LLL N   1 ? 
ATOM   2135 C  CA  . ARG B 2 67  ? 8.224   -21.503 -36.508 1.000 36.804  0  67  ARG LLL CA  1 ? 
ATOM   2136 C  C   . ARG B 2 67  ? 7.256   -20.899 -37.531 1.000 35.201  0  67  ARG LLL C   1 ? 
ATOM   2137 O  O   . ARG B 2 67  ? 6.299   -20.194 -37.118 1.000 32.673  0  67  ARG LLL O   1 ? 
ATOM   2138 C  CB  . ARG B 2 67  ? 9.299   -20.469 -36.153 1.000 38.356  0  67  ARG LLL CB  1 ? 
ATOM   2139 C  CG  . ARG B 2 67  ? 10.299  -20.981 -35.125 1.000 41.115  0  67  ARG LLL CG  1 ? 
ATOM   2140 C  CD  . ARG B 2 67  ? 11.234  -19.922 -34.595 1.000 42.044  0  67  ARG LLL CD  1 ? 
ATOM   2141 N  NE  . ARG B 2 67  ? 12.132  -19.375 -35.603 1.000 43.429  0  67  ARG LLL NE  1 ? 
ATOM   2142 C  CZ  . ARG B 2 67  ? 11.951  -18.226 -36.244 1.000 41.379  0  67  ARG LLL CZ  1 ? 
ATOM   2143 N  NH1 . ARG B 2 67  ? 12.865  -17.816 -37.110 1.000 40.758  0  67  ARG LLL NH1 1 ? 
ATOM   2144 N  NH2 . ARG B 2 67  ? 10.882  -17.481 -36.000 1.000 37.098  0  67  ARG LLL NH2 1 ? 
ATOM   2145 N  N   . PHE B 2 68  ? 7.494   -21.136 -38.824 1.000 33.081  0  68  PHE LLL N   1 ? 
ATOM   2146 C  CA  . PHE B 2 68  ? 6.619   -20.618 -39.911 1.000 35.095  0  68  PHE LLL CA  1 ? 
ATOM   2147 C  C   . PHE B 2 68  ? 5.575   -21.677 -40.254 1.000 33.800  0  68  PHE LLL C   1 ? 
ATOM   2148 O  O   . PHE B 2 68  ? 5.980   -22.774 -40.609 1.000 36.760  0  68  PHE LLL O   1 ? 
ATOM   2149 C  CB  . PHE B 2 68  ? 7.453   -20.259 -41.149 1.000 31.817  0  68  PHE LLL CB  1 ? 
ATOM   2150 C  CG  . PHE B 2 68  ? 8.442   -19.151 -40.906 1.000 32.603  0  68  PHE LLL CG  1 ? 
ATOM   2151 C  CD1 . PHE B 2 68  ? 9.729   -19.429 -40.474 1.000 33.664  0  68  PHE LLL CD1 1 ? 
ATOM   2152 C  CD2 . PHE B 2 68  ? 8.080   -17.828 -41.082 1.000 32.871  0  68  PHE LLL CD2 1 ? 
ATOM   2153 C  CE1 . PHE B 2 68  ? 10.627  -18.404 -40.217 1.000 32.537  0  68  PHE LLL CE1 1 ? 
ATOM   2154 C  CE2 . PHE B 2 68  ? 8.982   -16.809 -40.827 1.000 32.405  0  68  PHE LLL CE2 1 ? 
ATOM   2155 C  CZ  . PHE B 2 68  ? 10.252  -17.100 -40.405 1.000 31.047  0  68  PHE LLL CZ  1 ? 
ATOM   2156 N  N   . SER B 2 69  ? 4.290   -21.367 -40.203 1.000 33.676  0  69  SER LLL N   1 ? 
ATOM   2157 C  CA  . SER B 2 69  ? 3.263   -22.340 -40.647 1.000 37.286  0  69  SER LLL CA  1 ? 
ATOM   2158 C  C   . SER B 2 69  ? 2.151   -21.606 -41.382 1.000 34.324  0  69  SER LLL C   1 ? 
ATOM   2159 O  O   . SER B 2 69  ? 1.780   -20.490 -40.978 1.000 34.124  0  69  SER LLL O   1 ? 
ATOM   2160 C  CB  . SER B 2 69  ? 2.747   -23.216 -39.496 1.000 40.103  0  69  SER LLL CB  1 ? 
ATOM   2161 O  OG  . SER B 2 69  ? 1.957   -22.471 -38.595 1.000 44.099  0  69  SER LLL OG  1 ? 
ATOM   2162 N  N   . GLY B 2 70  ? 1.679   -22.209 -42.470 1.000 35.095  0  70  GLY LLL N   1 ? 
ATOM   2163 C  CA  . GLY B 2 70  ? 0.555   -21.684 -43.256 1.000 34.996  0  70  GLY LLL CA  1 ? 
ATOM   2164 C  C   . GLY B 2 70  ? -0.663  -22.539 -43.037 1.000 36.240  0  70  GLY LLL C   1 ? 
ATOM   2165 O  O   . GLY B 2 70  ? -0.504  -23.739 -42.879 1.000 39.884  0  70  GLY LLL O   1 ? 
ATOM   2166 N  N   . SER B 2 71  ? -1.832  -21.924 -43.008 1.000 37.201  0  71  SER LLL N   1 ? 
ATOM   2167 C  CA  . SER B 2 71  ? -3.133  -22.595 -42.794 1.000 36.646  0  71  SER LLL CA  1 ? 
ATOM   2168 C  C   . SER B 2 71  ? -4.163  -21.884 -43.658 1.000 38.098  0  71  SER LLL C   1 ? 
ATOM   2169 O  O   . SER B 2 71  ? -3.823  -20.831 -44.251 1.000 39.202  0  71  SER LLL O   1 ? 
ATOM   2170 C  CB  . SER B 2 71  ? -3.524  -22.552 -41.332 1.000 38.604  0  71  SER LLL CB  1 ? 
ATOM   2171 O  OG  . SER B 2 71  ? -3.549  -21.209 -40.864 1.000 37.713  0  71  SER LLL OG  1 ? 
ATOM   2172 N  N   . GLY B 2 72  ? -5.383  -22.421 -43.703 1.000 37.093  0  72  GLY LLL N   1 ? 
ATOM   2173 C  CA  . GLY B 2 72  ? -6.508  -21.796 -44.409 1.000 39.356  0  72  GLY LLL CA  1 ? 
ATOM   2174 C  C   . GLY B 2 72  ? -6.992  -22.673 -45.551 1.000 40.853  0  72  GLY LLL C   1 ? 
ATOM   2175 O  O   . GLY B 2 72  ? -6.303  -23.627 -45.909 1.000 36.692  0  72  GLY LLL O   1 ? 
ATOM   2176 N  N   . PHE B 2 73  ? -8.168  -22.360 -46.070 1.000 43.618  0  73  PHE LLL N   1 ? 
ATOM   2177 C  CA  . PHE B 2 73  ? -8.819  -23.083 -47.182 1.000 49.315  0  73  PHE LLL CA  1 ? 
ATOM   2178 C  C   . PHE B 2 73  ? -9.593  -22.064 -48.014 1.000 44.919  0  73  PHE LLL C   1 ? 
ATOM   2179 O  O   . PHE B 2 73  ? -10.175 -21.157 -47.430 1.000 42.539  0  73  PHE LLL O   1 ? 
ATOM   2180 C  CB  . PHE B 2 73  ? -9.751  -24.185 -46.666 1.000 54.939  0  73  PHE LLL CB  1 ? 
ATOM   2181 C  CG  . PHE B 2 73  ? -10.253 -25.090 -47.770 1.000 69.374  0  73  PHE LLL CG  1 ? 
ATOM   2182 C  CD1 . PHE B 2 73  ? -11.283 -24.686 -48.616 1.000 70.495  0  73  PHE LLL CD1 1 ? 
ATOM   2183 C  CD2 . PHE B 2 73  ? -9.649  -26.322 -48.021 1.000 74.621  0  73  PHE LLL CD2 1 ? 
ATOM   2184 C  CE1 . PHE B 2 73  ? -11.723 -25.503 -49.651 1.000 70.149  0  73  PHE LLL CE1 1 ? 
ATOM   2185 C  CE2 . PHE B 2 73  ? -10.092 -27.138 -49.056 1.000 71.394  0  73  PHE LLL CE2 1 ? 
ATOM   2186 C  CZ  . PHE B 2 73  ? -11.131 -26.730 -49.865 1.000 68.909  0  73  PHE LLL CZ  1 ? 
ATOM   2187 N  N   . GLY B 2 74  ? -9.569  -22.214 -49.338 1.000 49.941  0  74  GLY LLL N   1 ? 
ATOM   2188 C  CA  . GLY B 2 74  ? -10.526 -21.534 -50.229 1.000 51.643  0  74  GLY LLL CA  1 ? 
ATOM   2189 C  C   . GLY B 2 74  ? -10.096 -20.110 -50.456 1.000 46.580  0  74  GLY LLL C   1 ? 
ATOM   2190 O  O   . GLY B 2 74  ? -9.263  -19.921 -51.362 1.000 54.033  0  74  GLY LLL O   1 ? 
ATOM   2191 N  N   . THR B 2 75  ? -10.598 -19.167 -49.654 1.000 46.877  0  75  THR LLL N   1 ? 
ATOM   2192 C  CA  . THR B 2 75  ? -10.312 -17.716 -49.808 1.000 48.848  0  75  THR LLL CA  1 ? 
ATOM   2193 C  C   . THR B 2 75  ? -9.595  -17.121 -48.591 1.000 50.005  0  75  THR LLL C   1 ? 
ATOM   2194 O  O   . THR B 2 75  ? -9.210  -15.948 -48.746 1.000 42.877  0  75  THR LLL O   1 ? 
ATOM   2195 C  CB  . THR B 2 75  ? -11.594 -16.926 -50.101 1.000 46.934  0  75  THR LLL CB  1 ? 
ATOM   2196 O  OG1 . THR B 2 75  ? -12.394 -17.149 -48.949 1.000 44.030  0  75  THR LLL OG1 1 ? 
ATOM   2197 C  CG2 . THR B 2 75  ? -12.321 -17.379 -51.353 1.000 45.867  0  75  THR LLL CG2 1 ? 
ATOM   2198 N  N   . ASP B 2 76  ? -9.476  -17.820 -47.446 1.000 44.924  0  76  ASP LLL N   1 ? 
ATOM   2199 C  CA  . ASP B 2 76  ? -8.921  -17.221 -46.195 1.000 44.722  0  76  ASP LLL CA  1 ? 
ATOM   2200 C  C   . ASP B 2 76  ? -7.704  -18.029 -45.763 1.000 42.440  0  76  ASP LLL C   1 ? 
ATOM   2201 O  O   . ASP B 2 76  ? -7.847  -19.240 -45.486 1.000 38.688  0  76  ASP LLL O   1 ? 
ATOM   2202 C  CB  . ASP B 2 76  ? -9.945  -17.146 -45.060 1.000 48.647  0  76  ASP LLL CB  1 ? 
ATOM   2203 C  CG  . ASP B 2 76  ? -11.181 -16.345 -45.427 1.000 54.543  0  76  ASP LLL CG  1 ? 
ATOM   2204 O  OD1 . ASP B 2 76  ? -11.046 -15.146 -45.741 1.000 58.801  0  76  ASP LLL OD1 1 ? 
ATOM   2205 O  OD2 . ASP B 2 76  ? -12.252 -16.950 -45.462 1.000 67.772  0  76  ASP LLL OD2 1 ? 
ATOM   2206 N  N   . PHE B 2 77  ? -6.540  -17.393 -45.744 1.000 36.463  0  77  PHE LLL N   1 ? 
ATOM   2207 C  CA  . PHE B 2 77  ? -5.248  -18.051 -45.458 1.000 34.969  0  77  PHE LLL CA  1 ? 
ATOM   2208 C  C   . PHE B 2 77  ? -4.524  -17.255 -44.383 1.000 33.025  0  77  PHE LLL C   1 ? 
ATOM   2209 O  O   . PHE B 2 77  ? -4.770  -16.035 -44.223 1.000 32.688  0  77  PHE LLL O   1 ? 
ATOM   2210 C  CB  . PHE B 2 77  ? -4.402  -18.151 -46.723 1.000 36.044  0  77  PHE LLL CB  1 ? 
ATOM   2211 C  CG  . PHE B 2 77  ? -5.087  -18.966 -47.784 1.000 37.155  0  77  PHE LLL CG  1 ? 
ATOM   2212 C  CD1 . PHE B 2 77  ? -5.024  -20.349 -47.757 1.000 33.993  0  77  PHE LLL CD1 1 ? 
ATOM   2213 C  CD2 . PHE B 2 77  ? -5.827  -18.330 -48.774 1.000 37.371  0  77  PHE LLL CD2 1 ? 
ATOM   2214 C  CE1 . PHE B 2 77  ? -5.688  -21.091 -48.714 1.000 36.314  0  77  PHE LLL CE1 1 ? 
ATOM   2215 C  CE2 . PHE B 2 77  ? -6.479  -19.077 -49.737 1.000 39.672  0  77  PHE LLL CE2 1 ? 
ATOM   2216 C  CZ  . PHE B 2 77  ? -6.402  -20.451 -49.702 1.000 39.937  0  77  PHE LLL CZ  1 ? 
ATOM   2217 N  N   . THR B 2 78  ? -3.658  -17.947 -43.661 1.000 32.588  0  78  THR LLL N   1 ? 
ATOM   2218 C  CA  . THR B 2 78  ? -2.942  -17.350 -42.519 1.000 32.824  0  78  THR LLL CA  1 ? 
ATOM   2219 C  C   . THR B 2 78  ? -1.502  -17.841 -42.537 1.000 29.605  0  78  THR LLL C   1 ? 
ATOM   2220 O  O   . THR B 2 78  ? -1.288  -19.055 -42.675 1.000 32.833  0  78  THR LLL O   1 ? 
ATOM   2221 C  CB  . THR B 2 78  ? -3.657  -17.668 -41.198 1.000 33.233  0  78  THR LLL CB  1 ? 
ATOM   2222 O  OG1 . THR B 2 78  ? -4.950  -17.064 -41.269 1.000 32.495  0  78  THR LLL OG1 1 ? 
ATOM   2223 C  CG2 . THR B 2 78  ? -2.902  -17.159 -39.991 1.000 33.602  0  78  THR LLL CG2 1 ? 
ATOM   2224 N  N   . LEU B 2 79  ? -0.571  -16.912 -42.339 1.000 29.273  0  79  LEU LLL N   1 ? 
ATOM   2225 C  CA  . LEU B 2 79  ? 0.824   -17.231 -41.970 1.000 28.978  0  79  LEU LLL CA  1 ? 
ATOM   2226 C  C   . LEU B 2 79  ? 0.973   -16.955 -40.470 1.000 29.032  0  79  LEU LLL C   1 ? 
ATOM   2227 O  O   . LEU B 2 79  ? 0.654   -15.830 -40.027 1.000 29.906  0  79  LEU LLL O   1 ? 
ATOM   2228 C  CB  . LEU B 2 79  ? 1.781   -16.365 -42.783 1.000 30.119  0  79  LEU LLL CB  1 ? 
ATOM   2229 C  CG  . LEU B 2 79  ? 3.255   -16.575 -42.469 1.000 31.218  0  79  LEU LLL CG  1 ? 
ATOM   2230 C  CD1 . LEU B 2 79  ? 3.691   -17.964 -42.902 1.000 34.084  0  79  LEU LLL CD1 1 ? 
ATOM   2231 C  CD2 . LEU B 2 79  ? 4.113   -15.502 -43.139 1.000 33.122  0  79  LEU LLL CD2 1 ? 
ATOM   2232 N  N   . THR B 2 80  ? 1.409   -17.957 -39.724 1.000 29.817  0  80  THR LLL N   1 ? 
ATOM   2233 C  CA  . THR B 2 80  ? 1.705   -17.838 -38.280 1.000 28.330  0  80  THR LLL CA  1 ? 
ATOM   2234 C  C   . THR B 2 80  ? 3.211   -17.981 -38.122 1.000 29.774  0  80  THR LLL C   1 ? 
ATOM   2235 O  O   . THR B 2 80  ? 3.788   -18.937 -38.700 1.000 30.346  0  80  THR LLL O   1 ? 
ATOM   2236 C  CB  . THR B 2 80  ? 0.924   -18.869 -37.463 1.000 30.677  0  80  THR LLL CB  1 ? 
ATOM   2237 O  OG1 . THR B 2 80  ? -0.459  -18.634 -37.741 1.000 32.804  0  80  THR LLL OG1 1 ? 
ATOM   2238 C  CG2 . THR B 2 80  ? 1.205   -18.771 -35.976 1.000 30.068  0  80  THR LLL CG2 1 ? 
ATOM   2239 N  N   . ILE B 2 81  ? 3.815   -17.048 -37.400 1.000 27.385  0  81  ILE LLL N   1 ? 
ATOM   2240 C  CA  . ILE B 2 81  ? 5.236   -17.137 -36.998 1.000 28.333  0  81  ILE LLL CA  1 ? 
ATOM   2241 C  C   . ILE B 2 81  ? 5.271   -17.217 -35.474 1.000 30.264  0  81  ILE LLL C   1 ? 
ATOM   2242 O  O   . ILE B 2 81  ? 4.895   -16.216 -34.822 1.000 31.294  0  81  ILE LLL O   1 ? 
ATOM   2243 C  CB  . ILE B 2 81  ? 6.051   -15.941 -37.518 1.000 31.773  0  81  ILE LLL CB  1 ? 
ATOM   2244 C  CG1 . ILE B 2 81  ? 5.745   -15.588 -38.973 1.000 33.351  0  81  ILE LLL CG1 1 ? 
ATOM   2245 C  CG2 . ILE B 2 81  ? 7.535   -16.211 -37.307 1.000 32.884  0  81  ILE LLL CG2 1 ? 
ATOM   2246 C  CD1 . ILE B 2 81  ? 6.459   -14.308 -39.438 1.000 34.689  0  81  ILE LLL CD1 1 ? 
ATOM   2247 N  N   . THR B 2 82  ? 5.697   -18.348 -34.918 1.000 34.298  0  82  THR LLL N   1 ? 
ATOM   2248 C  CA  . THR B 2 82  ? 5.844   -18.526 -33.447 1.000 34.275  0  82  THR LLL CA  1 ? 
ATOM   2249 C  C   . THR B 2 82  ? 7.283   -18.169 -33.086 1.000 36.726  0  82  THR LLL C   1 ? 
ATOM   2250 O  O   . THR B 2 82  ? 8.134   -18.166 -34.000 1.000 37.929  0  82  THR LLL O   1 ? 
ATOM   2251 C  CB  . THR B 2 82  ? 5.453   -19.946 -33.019 1.000 34.435  0  82  THR LLL CB  1 ? 
ATOM   2252 O  OG1 . THR B 2 82  ? 6.344   -20.837 -33.690 1.000 32.191  0  82  THR LLL OG1 1 ? 
ATOM   2253 C  CG2 . THR B 2 82  ? 4.012   -20.294 -33.340 1.000 33.237  0  82  THR LLL CG2 1 ? 
ATOM   2254 N  N   . SER B 2 83  ? 7.528   -17.820 -31.822 1.000 38.660  0  83  SER LLL N   1 ? 
ATOM   2255 C  CA  . SER B 2 83  ? 8.891   -17.655 -31.260 1.000 39.400  0  83  SER LLL CA  1 ? 
ATOM   2256 C  C   . SER B 2 83  ? 9.701   -16.692 -32.145 1.000 33.164  0  83  SER LLL C   1 ? 
ATOM   2257 O  O   . SER B 2 83  ? 10.818  -17.035 -32.600 1.000 35.411  0  83  SER LLL O   1 ? 
ATOM   2258 C  CB  . SER B 2 83  ? 9.518   -19.006 -31.120 1.000 40.563  0  83  SER LLL CB  1 ? 
ATOM   2259 O  OG  . SER B 2 83  ? 10.561  -18.955 -30.167 1.000 58.263  0  83  SER LLL OG  1 ? 
ATOM   2260 N  N   . LEU B 2 84  ? 9.152   -15.507 -32.357 1.000 32.878  0  84  LEU LLL N   1 ? 
ATOM   2261 C  CA  . LEU B 2 84  ? 9.706   -14.506 -33.299 1.000 36.437  0  84  LEU LLL CA  1 ? 
ATOM   2262 C  C   . LEU B 2 84  ? 11.182  -14.242 -32.987 1.000 39.976  0  84  LEU LLL C   1 ? 
ATOM   2263 O  O   . LEU B 2 84  ? 11.531  -14.076 -31.798 1.000 34.524  0  84  LEU LLL O   1 ? 
ATOM   2264 C  CB  . LEU B 2 84  ? 8.884   -13.231 -33.221 1.000 36.883  0  84  LEU LLL CB  1 ? 
ATOM   2265 C  CG  . LEU B 2 84  ? 9.027   -12.330 -34.432 1.000 44.290  0  84  LEU LLL CG  1 ? 
ATOM   2266 C  CD1 . LEU B 2 84  ? 8.386   -12.964 -35.655 1.000 45.749  0  84  LEU LLL CD1 1 ? 
ATOM   2267 C  CD2 . LEU B 2 84  ? 8.414   -10.971 -34.164 1.000 48.272  0  84  LEU LLL CD2 1 ? 
ATOM   2268 N  N   . GLN B 2 85  ? 12.012  -14.253 -34.025 1.000 35.939  0  85  GLN LLL N   1 ? 
ATOM   2269 C  CA  . GLN B 2 85  ? 13.463  -13.976 -33.938 1.000 40.210  0  85  GLN LLL CA  1 ? 
ATOM   2270 C  C   . GLN B 2 85  ? 13.750  -12.631 -34.611 1.000 40.712  0  85  GLN LLL C   1 ? 
ATOM   2271 O  O   . GLN B 2 85  ? 12.984  -12.232 -35.498 1.000 38.443  0  85  GLN LLL O   1 ? 
ATOM   2272 C  CB  . GLN B 2 85  ? 14.250  -15.103 -34.606 1.000 41.032  0  85  GLN LLL CB  1 ? 
ATOM   2273 C  CG  . GLN B 2 85  ? 13.934  -16.478 -34.053 1.000 43.987  0  85  GLN LLL CG  1 ? 
ATOM   2274 C  CD  . GLN B 2 85  ? 14.417  -16.670 -32.638 1.000 47.866  0  85  GLN LLL CD  1 ? 
ATOM   2275 O  OE1 . GLN B 2 85  ? 15.589  -16.475 -32.341 1.000 48.119  0  85  GLN LLL OE1 1 ? 
ATOM   2276 N  NE2 . GLN B 2 85  ? 13.510  -17.060 -31.755 1.000 53.997  0  85  GLN LLL NE2 1 ? 
ATOM   2277 N  N   . ALA B 2 86  ? 14.863  -12.005 -34.236 1.000 36.459  0  86  ALA LLL N   1 ? 
ATOM   2278 C  CA  . ALA B 2 86  ? 15.412  -10.778 -34.836 1.000 36.178  0  86  ALA LLL CA  1 ? 
ATOM   2279 C  C   . ALA B 2 86  ? 15.487  -10.924 -36.363 1.000 35.811  0  86  ALA LLL C   1 ? 
ATOM   2280 O  O   . ALA B 2 86  ? 15.173  -9.945  -37.078 1.000 37.142  0  86  ALA LLL O   1 ? 
ATOM   2281 C  CB  . ALA B 2 86  ? 16.781  -10.532 -34.245 1.000 37.893  0  86  ALA LLL CB  1 ? 
ATOM   2282 N  N   . GLU B 2 87  ? 15.900  -12.094 -36.856 1.000 35.165  0  87  GLU LLL N   1 ? 
ATOM   2283 C  CA  . GLU B 2 87  ? 16.163  -12.270 -38.308 1.000 38.174  0  87  GLU LLL CA  1 ? 
ATOM   2284 C  C   . GLU B 2 87  ? 14.837  -12.384 -39.072 1.000 37.551  0  87  GLU LLL C   1 ? 
ATOM   2285 O  O   . GLU B 2 87  ? 14.909  -12.405 -40.306 1.000 37.950  0  87  GLU LLL O   1 ? 
ATOM   2286 C  CB  . GLU B 2 87  ? 17.148  -13.410 -38.607 1.000 37.305  0  87  GLU LLL CB  1 ? 
ATOM   2287 C  CG  . GLU B 2 87  ? 16.664  -14.800 -38.251 1.000 38.084  0  87  GLU LLL CG  1 ? 
ATOM   2288 C  CD  . GLU B 2 87  ? 16.946  -15.260 -36.827 1.000 40.313  0  87  GLU LLL CD  1 ? 
ATOM   2289 O  OE1 . GLU B 2 87  ? 17.244  -14.402 -35.953 1.000 37.021  0  87  GLU LLL OE1 1 ? 
ATOM   2290 O  OE2 . GLU B 2 87  ? 16.842  -16.472 -36.591 1.000 41.383  0  87  GLU LLL OE2 1 ? 
ATOM   2291 N  N   . ASP B 2 88  ? 13.681  -12.378 -38.393 1.000 35.605  0  88  ASP LLL N   1 ? 
ATOM   2292 C  CA  . ASP B 2 88  ? 12.349  -12.477 -39.047 1.000 34.840  0  88  ASP LLL CA  1 ? 
ATOM   2293 C  C   . ASP B 2 88  ? 11.870  -11.113 -39.555 1.000 34.454  0  88  ASP LLL C   1 ? 
ATOM   2294 O  O   . ASP B 2 88  ? 10.827  -11.094 -40.255 1.000 32.185  0  88  ASP LLL O   1 ? 
ATOM   2295 C  CB  . ASP B 2 88  ? 11.304  -13.071 -38.106 1.000 36.164  0  88  ASP LLL CB  1 ? 
ATOM   2296 C  CG  . ASP B 2 88  ? 11.612  -14.490 -37.670 1.000 37.115  0  88  ASP LLL CG  1 ? 
ATOM   2297 O  OD1 . ASP B 2 88  ? 12.346  -15.195 -38.385 1.000 36.936  0  88  ASP LLL OD1 1 ? 
ATOM   2298 O  OD2 . ASP B 2 88  ? 11.118  -14.894 -36.605 1.000 37.359  0  88  ASP LLL OD2 1 ? 
ATOM   2299 N  N   . VAL B 2 89  ? 12.580  -10.023 -39.237 1.000 31.983  0  89  VAL LLL N   1 ? 
ATOM   2300 C  CA  . VAL B 2 89  ? 12.222  -8.659  -39.717 1.000 32.437  0  89  VAL LLL CA  1 ? 
ATOM   2301 C  C   . VAL B 2 89  ? 12.221  -8.710  -41.248 1.000 32.231  0  89  VAL LLL C   1 ? 
ATOM   2302 O  O   . VAL B 2 89  ? 13.201  -9.165  -41.868 1.000 27.487  0  89  VAL LLL O   1 ? 
ATOM   2303 C  CB  . VAL B 2 89  ? 13.139  -7.547  -39.168 1.000 36.139  0  89  VAL LLL CB  1 ? 
ATOM   2304 C  CG1 . VAL B 2 89  ? 14.590  -7.706  -39.594 1.000 37.901  0  89  VAL LLL CG1 1 ? 
ATOM   2305 C  CG2 . VAL B 2 89  ? 12.623  -6.178  -39.568 1.000 36.271  0  89  VAL LLL CG2 1 ? 
ATOM   2306 N  N   . ALA B 2 90  ? 11.085  -8.391  -41.845 1.000 28.755  0  90  ALA LLL N   1 ? 
ATOM   2307 C  CA  . ALA B 2 90  ? 10.876  -8.604  -43.285 1.000 31.939  0  90  ALA LLL CA  1 ? 
ATOM   2308 C  C   . ALA B 2 90  ? 9.522   -8.044  -43.653 1.000 29.328  0  90  ALA LLL C   1 ? 
ATOM   2309 O  O   . ALA B 2 90  ? 8.720   -7.738  -42.755 1.000 32.164  0  90  ALA LLL O   1 ? 
ATOM   2310 C  CB  . ALA B 2 90  ? 10.946  -10.086 -43.601 1.000 31.967  0  90  ALA LLL CB  1 ? 
ATOM   2311 N  N   . ILE B 2 91  ? 9.284   -7.950  -44.948 1.000 28.872  0  91  ILE LLL N   1 ? 
ATOM   2312 C  CA  . ILE B 2 91  ? 7.909   -7.827  -45.487 1.000 30.603  0  91  ILE LLL CA  1 ? 
ATOM   2313 C  C   . ILE B 2 91  ? 7.529   -9.225  -45.971 1.000 31.580  0  91  ILE LLL C   1 ? 
ATOM   2314 O  O   . ILE B 2 91  ? 8.371   -9.882  -46.647 1.000 30.017  0  91  ILE LLL O   1 ? 
ATOM   2315 C  CB  . ILE B 2 91  ? 7.824   -6.728  -46.563 1.000 31.539  0  91  ILE LLL CB  1 ? 
ATOM   2316 C  CG1 . ILE B 2 91  ? 8.395   -5.404  -46.034 1.000 34.727  0  91  ILE LLL CG1 1 ? 
ATOM   2317 C  CG2 . ILE B 2 91  ? 6.382   -6.607  -47.038 1.000 32.030  0  91  ILE LLL CG2 1 ? 
ATOM   2318 C  CD1 . ILE B 2 91  ? 8.356   -4.237  -47.030 1.000 34.141  0  91  ILE LLL CD1 1 ? 
ATOM   2319 N  N   . TYR B 2 92  ? 6.330   -9.665  -45.589 1.000 29.527  0  92  TYR LLL N   1 ? 
ATOM   2320 C  CA  . TYR B 2 92  ? 5.756   -10.989 -45.912 1.000 31.740  0  92  TYR LLL CA  1 ? 
ATOM   2321 C  C   . TYR B 2 92  ? 4.689   -10.785 -46.981 1.000 29.939  0  92  TYR LLL C   1 ? 
ATOM   2322 O  O   . TYR B 2 92  ? 3.844   -9.892  -46.807 1.000 32.506  0  92  TYR LLL O   1 ? 
ATOM   2323 C  CB  . TYR B 2 92  ? 5.200   -11.660 -44.649 1.000 30.505  0  92  TYR LLL CB  1 ? 
ATOM   2324 C  CG  . TYR B 2 92  ? 6.308   -12.044 -43.716 1.000 30.598  0  92  TYR LLL CG  1 ? 
ATOM   2325 C  CD1 . TYR B 2 92  ? 6.790   -11.151 -42.773 1.000 29.692  0  92  TYR LLL CD1 1 ? 
ATOM   2326 C  CD2 . TYR B 2 92  ? 6.943   -13.267 -43.843 1.000 29.484  0  92  TYR LLL CD2 1 ? 
ATOM   2327 C  CE1 . TYR B 2 92  ? 7.878   -11.468 -41.978 1.000 30.411  0  92  TYR LLL CE1 1 ? 
ATOM   2328 C  CE2 . TYR B 2 92  ? 8.020   -13.602 -43.043 1.000 31.202  0  92  TYR LLL CE2 1 ? 
ATOM   2329 C  CZ  . TYR B 2 92  ? 8.474   -12.711 -42.092 1.000 29.790  0  92  TYR LLL CZ  1 ? 
ATOM   2330 O  OH  . TYR B 2 92  ? 9.547   -13.058 -41.336 1.000 29.849  0  92  TYR LLL OH  1 ? 
ATOM   2331 N  N   . TYR B 2 93  ? 4.765   -11.579 -48.047 1.000 29.222  0  93  TYR LLL N   1 ? 
ATOM   2332 C  CA  . TYR B 2 93  ? 3.836   -11.532 -49.192 1.000 29.270  0  93  TYR LLL CA  1 ? 
ATOM   2333 C  C   . TYR B 2 93  ? 3.195   -12.905 -49.371 1.000 29.509  0  93  TYR LLL C   1 ? 
ATOM   2334 O  O   . TYR B 2 93  ? 3.883   -13.925 -49.313 1.000 30.524  0  93  TYR LLL O   1 ? 
ATOM   2335 C  CB  . TYR B 2 93  ? 4.549   -11.126 -50.482 1.000 29.145  0  93  TYR LLL CB  1 ? 
ATOM   2336 C  CG  . TYR B 2 93  ? 5.182   -9.761  -50.448 1.000 29.068  0  93  TYR LLL CG  1 ? 
ATOM   2337 C  CD1 . TYR B 2 93  ? 6.487   -9.579  -50.019 1.000 29.767  0  93  TYR LLL CD1 1 ? 
ATOM   2338 C  CD2 . TYR B 2 93  ? 4.489   -8.654  -50.904 1.000 28.851  0  93  TYR LLL CD2 1 ? 
ATOM   2339 C  CE1 . TYR B 2 93  ? 7.086   -8.323  -50.035 1.000 29.633  0  93  TYR LLL CE1 1 ? 
ATOM   2340 C  CE2 . TYR B 2 93  ? 5.056   -7.391  -50.901 1.000 29.233  0  93  TYR LLL CE2 1 ? 
ATOM   2341 C  CZ  . TYR B 2 93  ? 6.362   -7.226  -50.476 1.000 30.140  0  93  TYR LLL CZ  1 ? 
ATOM   2342 O  OH  . TYR B 2 93  ? 6.898   -5.976  -50.463 1.000 30.277  0  93  TYR LLL OH  1 ? 
ATOM   2343 N  N   . CYS B 2 94  ? 1.891   -12.898 -49.591 1.000 29.347  0  94  CYS LLL N   1 ? 
ATOM   2344 C  CA  . CYS B 2 94  ? 1.163   -14.040 -50.146 1.000 32.680  0  94  CYS LLL CA  1 ? 
ATOM   2345 C  C   . CYS B 2 94  ? 1.092   -13.833 -51.661 1.000 32.710  0  94  CYS LLL C   1 ? 
ATOM   2346 O  O   . CYS B 2 94  ? 1.305   -12.685 -52.132 1.000 30.638  0  94  CYS LLL O   1 ? 
ATOM   2347 C  CB  . CYS B 2 94  ? -0.219  -14.208 -49.530 1.000 31.608  0  94  CYS LLL CB  1 ? 
ATOM   2348 S  SG  . CYS B 2 94  ? -1.351  -12.811 -49.710 1.000 33.993  0  94  CYS LLL SG  1 ? 
ATOM   2349 N  N   . GLN B 2 95  ? 0.907   -14.937 -52.367 1.000 31.770  0  95  GLN LLL N   1 ? 
ATOM   2350 C  CA  . GLN B 2 95  ? 0.787   -14.989 -53.846 1.000 33.168  0  95  GLN LLL CA  1 ? 
ATOM   2351 C  C   . GLN B 2 95  ? -0.069  -16.198 -54.199 1.000 35.084  0  95  GLN LLL C   1 ? 
ATOM   2352 O  O   . GLN B 2 95  ? 0.180   -17.277 -53.623 1.000 35.531  0  95  GLN LLL O   1 ? 
ATOM   2353 C  CB  . GLN B 2 95  ? 2.149   -15.156 -54.506 1.000 32.886  0  95  GLN LLL CB  1 ? 
ATOM   2354 C  CG  . GLN B 2 95  ? 2.106   -15.045 -56.019 1.000 32.414  0  95  GLN LLL CG  1 ? 
ATOM   2355 C  CD  . GLN B 2 95  ? 3.201   -15.842 -56.681 1.000 35.797  0  95  GLN LLL CD  1 ? 
ATOM   2356 O  OE1 . GLN B 2 95  ? 3.852   -16.696 -56.069 1.000 34.448  0  95  GLN LLL OE1 1 ? 
ATOM   2357 N  NE2 . GLN B 2 95  ? 3.435   -15.525 -57.950 1.000 35.665  0  95  GLN LLL NE2 1 ? 
ATOM   2358 N  N   . GLN B 2 96  ? -0.994  -16.035 -55.140 1.000 36.386  0  96  GLN LLL N   1 ? 
ATOM   2359 C  CA  . GLN B 2 96  ? -1.796  -17.169 -55.667 1.000 36.172  0  96  GLN LLL CA  1 ? 
ATOM   2360 C  C   . GLN B 2 96  ? -1.095  -17.693 -56.921 1.000 39.007  0  96  GLN LLL C   1 ? 
ATOM   2361 O  O   . GLN B 2 96  ? -0.643  -16.857 -57.747 1.000 37.972  0  96  GLN LLL O   1 ? 
ATOM   2362 C  CB  . GLN B 2 96  ? -3.239  -16.722 -55.878 1.000 35.144  0  96  GLN LLL CB  1 ? 
ATOM   2363 C  CG  . GLN B 2 96  ? -3.449  -15.671 -56.964 1.000 37.368  0  96  GLN LLL CG  1 ? 
ATOM   2364 C  CD  . GLN B 2 96  ? -3.590  -16.237 -58.362 1.000 40.174  0  96  GLN LLL CD  1 ? 
ATOM   2365 O  OE1 . GLN B 2 96  ? -3.559  -17.449 -58.594 1.000 37.706  0  96  GLN LLL OE1 1 ? 
ATOM   2366 N  NE2 . GLN B 2 96  ? -3.713  -15.336 -59.317 1.000 35.931  0  96  GLN LLL NE2 1 ? 
ATOM   2367 N  N   . TYR B 2 97  ? -1.002  -19.017 -57.041 1.000 35.436  0  97  TYR LLL N   1 ? 
ATOM   2368 C  CA  . TYR B 2 97  ? -0.365  -19.742 -58.171 1.000 36.972  0  97  TYR LLL CA  1 ? 
ATOM   2369 C  C   . TYR B 2 97  ? -1.424  -20.577 -58.902 1.000 37.970  0  97  TYR LLL C   1 ? 
ATOM   2370 O  O   . TYR B 2 97  ? -1.098  -21.638 -59.460 1.000 41.131  0  97  TYR LLL O   1 ? 
ATOM   2371 C  CB  . TYR B 2 97  ? 0.751   -20.638 -57.635 1.000 36.223  0  97  TYR LLL CB  1 ? 
ATOM   2372 C  CG  . TYR B 2 97  ? 1.919   -20.909 -58.552 1.000 36.432  0  97  TYR LLL CG  1 ? 
ATOM   2373 C  CD1 . TYR B 2 97  ? 2.001   -20.439 -59.861 1.000 38.884  0  97  TYR LLL CD1 1 ? 
ATOM   2374 C  CD2 . TYR B 2 97  ? 2.983   -21.650 -58.077 1.000 35.564  0  97  TYR LLL CD2 1 ? 
ATOM   2375 C  CE1 . TYR B 2 97  ? 3.112   -20.695 -60.656 1.000 39.968  0  97  TYR LLL CE1 1 ? 
ATOM   2376 C  CE2 . TYR B 2 97  ? 4.089   -21.931 -58.857 1.000 38.472  0  97  TYR LLL CE2 1 ? 
ATOM   2377 C  CZ  . TYR B 2 97  ? 4.157   -21.447 -60.154 1.000 40.192  0  97  TYR LLL CZ  1 ? 
ATOM   2378 O  OH  . TYR B 2 97  ? 5.280   -21.723 -60.875 1.000 38.600  0  97  TYR LLL OH  1 ? 
ATOM   2379 N  N   . PHE B 2 98  ? -2.664  -20.096 -58.873 1.000 39.631  0  98  PHE LLL N   1 ? 
ATOM   2380 C  CA  . PHE B 2 98  ? -3.884  -20.809 -59.322 1.000 41.574  0  98  PHE LLL CA  1 ? 
ATOM   2381 C  C   . PHE B 2 98  ? -4.173  -20.466 -60.788 1.000 43.394  0  98  PHE LLL C   1 ? 
ATOM   2382 O  O   . PHE B 2 98  ? -4.448  -21.401 -61.558 1.000 37.891  0  98  PHE LLL O   1 ? 
ATOM   2383 C  CB  . PHE B 2 98  ? -5.054  -20.428 -58.416 1.000 43.448  0  98  PHE LLL CB  1 ? 
ATOM   2384 C  CG  . PHE B 2 98  ? -6.384  -21.039 -58.767 1.000 44.152  0  98  PHE LLL CG  1 ? 
ATOM   2385 C  CD1 . PHE B 2 98  ? -6.690  -22.336 -58.384 1.000 45.833  0  98  PHE LLL CD1 1 ? 
ATOM   2386 C  CD2 . PHE B 2 98  ? -7.346  -20.304 -59.453 1.000 47.868  0  98  PHE LLL CD2 1 ? 
ATOM   2387 C  CE1 . PHE B 2 98  ? -7.935  -22.877 -58.673 1.000 46.668  0  98  PHE LLL CE1 1 ? 
ATOM   2388 C  CE2 . PHE B 2 98  ? -8.592  -20.849 -59.738 1.000 47.780  0  98  PHE LLL CE2 1 ? 
ATOM   2389 C  CZ  . PHE B 2 98  ? -8.877  -22.142 -59.360 1.000 45.148  0  98  PHE LLL CZ  1 ? 
ATOM   2390 N  N   . SER B 2 99  ? -4.158  -19.181 -61.148 1.000 41.310  0  99  SER LLL N   1 ? 
ATOM   2391 C  CA  . SER B 2 99  ? -4.500  -18.726 -62.527 1.000 45.524  0  99  SER LLL CA  1 ? 
ATOM   2392 C  C   . SER B 2 99  ? -3.810  -17.392 -62.841 1.000 44.068  0  99  SER LLL C   1 ? 
ATOM   2393 O  O   . SER B 2 99  ? -3.878  -16.433 -62.065 1.000 37.620  0  99  SER LLL O   1 ? 
ATOM   2394 C  CB  . SER B 2 99  ? -6.002  -18.678 -62.724 1.000 45.645  0  99  SER LLL CB  1 ? 
ATOM   2395 O  OG  . SER B 2 99  ? -6.558  -17.525 -62.129 1.000 54.944  0  99  SER LLL OG  1 ? 
ATOM   2396 N  N   . PRO B 2 100 ? -3.118  -17.296 -64.000 1.000 46.287  0  100 PRO LLL N   1 ? 
ATOM   2397 C  CA  . PRO B 2 100 ? -2.372  -16.089 -64.362 1.000 43.379  0  100 PRO LLL CA  1 ? 
ATOM   2398 C  C   . PRO B 2 100 ? -3.307  -14.896 -64.517 1.000 38.807  0  100 PRO LLL C   1 ? 
ATOM   2399 O  O   . PRO B 2 100 ? -4.451  -15.072 -64.894 1.000 42.230  0  100 PRO LLL O   1 ? 
ATOM   2400 C  CB  . PRO B 2 100 ? -1.709  -16.408 -65.706 1.000 45.881  0  100 PRO LLL CB  1 ? 
ATOM   2401 C  CG  . PRO B 2 100 ? -1.873  -17.907 -65.901 1.000 48.045  0  100 PRO LLL CG  1 ? 
ATOM   2402 C  CD  . PRO B 2 100 ? -3.030  -18.344 -65.030 1.000 46.533  0  100 PRO LLL CD  1 ? 
ATOM   2403 N  N   . PRO B 2 101 ? -2.898  -13.650 -64.197 1.000 39.792  0  101 PRO LLL N   1 ? 
ATOM   2404 C  CA  . PRO B 2 101 ? -1.592  -13.364 -63.608 1.000 39.818  0  101 PRO LLL CA  1 ? 
ATOM   2405 C  C   . PRO B 2 101 ? -1.503  -13.846 -62.151 1.000 39.631  0  101 PRO LLL C   1 ? 
ATOM   2406 O  O   . PRO B 2 101 ? -2.471  -13.713 -61.420 1.000 35.353  0  101 PRO LLL O   1 ? 
ATOM   2407 C  CB  . PRO B 2 101 ? -1.483  -11.831 -63.696 1.000 40.855  0  101 PRO LLL CB  1 ? 
ATOM   2408 C  CG  . PRO B 2 101 ? -2.916  -11.363 -63.665 1.000 43.704  0  101 PRO LLL CG  1 ? 
ATOM   2409 C  CD  . PRO B 2 101 ? -3.694  -12.427 -64.414 1.000 43.745  0  101 PRO LLL CD  1 ? 
ATOM   2410 N  N   . TYR B 2 102 ? -0.321  -14.332 -61.773 1.000 36.867  0  102 TYR LLL N   1 ? 
ATOM   2411 C  CA  . TYR B 2 102 ? -0.049  -14.992 -60.472 1.000 35.486  0  102 TYR LLL CA  1 ? 
ATOM   2412 C  C   . TYR B 2 102 ? 0.201   -13.923 -59.396 1.000 34.731  0  102 TYR LLL C   1 ? 
ATOM   2413 O  O   . TYR B 2 102 ? 1.338   -13.744 -58.945 1.000 32.967  0  102 TYR LLL O   1 ? 
ATOM   2414 C  CB  . TYR B 2 102 ? 1.077   -16.001 -60.679 1.000 36.700  0  102 TYR LLL CB  1 ? 
ATOM   2415 C  CG  . TYR B 2 102 ? 0.695   -17.188 -61.537 1.000 38.807  0  102 TYR LLL CG  1 ? 
ATOM   2416 C  CD1 . TYR B 2 102 ? -0.460  -17.928 -61.306 1.000 43.441  0  102 TYR LLL CD1 1 ? 
ATOM   2417 C  CD2 . TYR B 2 102 ? 1.514   -17.600 -62.573 1.000 43.125  0  102 TYR LLL CD2 1 ? 
ATOM   2418 C  CE1 . TYR B 2 102 ? -0.784  -19.039 -62.074 1.000 42.874  0  102 TYR LLL CE1 1 ? 
ATOM   2419 C  CE2 . TYR B 2 102 ? 1.205   -18.704 -63.352 1.000 43.417  0  102 TYR LLL CE2 1 ? 
ATOM   2420 C  CZ  . TYR B 2 102 ? 0.055   -19.428 -63.102 1.000 41.612  0  102 TYR LLL CZ  1 ? 
ATOM   2421 O  OH  . TYR B 2 102 ? -0.238  -20.509 -63.880 1.000 45.376  0  102 TYR LLL OH  1 ? 
ATOM   2422 N  N   . THR B 2 103 ? -0.872  -13.256 -58.983 1.000 32.901  0  103 THR LLL N   1 ? 
ATOM   2423 C  CA  . THR B 2 103 ? -0.877  -11.970 -58.242 1.000 33.922  0  103 THR LLL CA  1 ? 
ATOM   2424 C  C   . THR B 2 103 ? -0.409  -12.172 -56.794 1.000 34.081  0  103 THR LLL C   1 ? 
ATOM   2425 O  O   . THR B 2 103 ? -0.672  -13.241 -56.194 1.000 33.266  0  103 THR LLL O   1 ? 
ATOM   2426 C  CB  . THR B 2 103 ? -2.260  -11.318 -58.294 1.000 33.855  0  103 THR LLL CB  1 ? 
ATOM   2427 O  OG1 . THR B 2 103 ? -3.180  -12.384 -58.067 1.000 35.421  0  103 THR LLL OG1 1 ? 
ATOM   2428 C  CG2 . THR B 2 103 ? -2.561  -10.624 -59.607 1.000 34.759  0  103 THR LLL CG2 1 ? 
ATOM   2429 N  N   . PHE B 2 104 ? 0.280   -11.156 -56.284 1.000 37.671  0  104 PHE LLL N   1 ? 
ATOM   2430 C  CA  . PHE B 2 104 ? 0.781   -11.035 -54.893 1.000 35.645  0  104 PHE LLL CA  1 ? 
ATOM   2431 C  C   . PHE B 2 104 ? -0.204  -10.201 -54.078 1.000 34.173  0  104 PHE LLL C   1 ? 
ATOM   2432 O  O   . PHE B 2 104 ? -0.889  -9.342  -54.629 1.000 30.603  0  104 PHE LLL O   1 ? 
ATOM   2433 C  CB  . PHE B 2 104 ? 2.153   -10.358 -54.889 1.000 33.698  0  104 PHE LLL CB  1 ? 
ATOM   2434 C  CG  . PHE B 2 104 ? 3.275   -11.223 -55.401 1.000 33.541  0  104 PHE LLL CG  1 ? 
ATOM   2435 C  CD1 . PHE B 2 104 ? 3.569   -11.281 -56.762 1.000 33.823  0  104 PHE LLL CD1 1 ? 
ATOM   2436 C  CD2 . PHE B 2 104 ? 4.038   -11.983 -54.527 1.000 30.689  0  104 PHE LLL CD2 1 ? 
ATOM   2437 C  CE1 . PHE B 2 104 ? 4.595   -12.091 -57.223 1.000 33.339  0  104 PHE LLL CE1 1 ? 
ATOM   2438 C  CE2 . PHE B 2 104 ? 5.076   -12.782 -54.989 1.000 32.298  0  104 PHE LLL CE2 1 ? 
ATOM   2439 C  CZ  . PHE B 2 104 ? 5.347   -12.843 -56.341 1.000 34.256  0  104 PHE LLL CZ  1 ? 
ATOM   2440 N  N   . GLY B 2 105 ? -0.251  -10.454 -52.778 1.000 34.180  0  105 GLY LLL N   1 ? 
ATOM   2441 C  CA  . GLY B 2 105 ? -0.791  -9.501  -51.806 1.000 32.095  0  105 GLY LLL CA  1 ? 
ATOM   2442 C  C   . GLY B 2 105 ? 0.086   -8.268  -51.745 1.000 31.565  0  105 GLY LLL C   1 ? 
ATOM   2443 O  O   . GLY B 2 105 ? 1.191   -8.289  -52.301 1.000 30.258  0  105 GLY LLL O   1 ? 
ATOM   2444 N  N   . GLN B 2 106 ? -0.380  -7.232  -51.055 1.000 33.899  0  106 GLN LLL N   1 ? 
ATOM   2445 C  CA  . GLN B 2 106 ? 0.286   -5.911  -51.005 1.000 33.553  0  106 GLN LLL CA  1 ? 
ATOM   2446 C  C   . GLN B 2 106 ? 1.464   -5.988  -50.022 1.000 34.899  0  106 GLN LLL C   1 ? 
ATOM   2447 O  O   . GLN B 2 106 ? 2.231   -5.039  -49.963 1.000 34.447  0  106 GLN LLL O   1 ? 
ATOM   2448 C  CB  . GLN B 2 106 ? -0.749  -4.832  -50.678 1.000 35.967  0  106 GLN LLL CB  1 ? 
ATOM   2449 C  CG  . GLN B 2 106 ? -1.091  -4.707  -49.204 1.000 36.470  0  106 GLN LLL CG  1 ? 
ATOM   2450 C  CD  . GLN B 2 106 ? -2.195  -5.624  -48.727 1.000 39.051  0  106 GLN LLL CD  1 ? 
ATOM   2451 O  OE1 . GLN B 2 106 ? -2.555  -6.630  -49.354 1.000 35.017  0  106 GLN LLL OE1 1 ? 
ATOM   2452 N  NE2 . GLN B 2 106 ? -2.753  -5.259  -47.587 1.000 39.520  0  106 GLN LLL NE2 1 ? 
ATOM   2453 N  N   . GLY B 2 107 ? 1.586   -7.071  -49.256 1.000 32.812  0  107 GLY LLL N   1 ? 
ATOM   2454 C  CA  . GLY B 2 107 ? 2.659   -7.219  -48.263 1.000 31.229  0  107 GLY LLL CA  1 ? 
ATOM   2455 C  C   . GLY B 2 107 ? 2.212   -6.808  -46.856 1.000 30.404  0  107 GLY LLL C   1 ? 
ATOM   2456 O  O   . GLY B 2 107 ? 1.336   -5.935  -46.695 1.000 32.010  0  107 GLY LLL O   1 ? 
ATOM   2457 N  N   . THR B 2 108 ? 2.817   -7.431  -45.859 1.000 28.840  0  108 THR LLL N   1 ? 
ATOM   2458 C  CA  . THR B 2 108 ? 2.679   -7.096  -44.425 1.000 29.363  0  108 THR LLL CA  1 ? 
ATOM   2459 C  C   . THR B 2 108 ? 4.082   -6.860  -43.893 1.000 29.279  0  108 THR LLL C   1 ? 
ATOM   2460 O  O   . THR B 2 108 ? 4.923   -7.793  -43.991 1.000 28.514  0  108 THR LLL O   1 ? 
ATOM   2461 C  CB  . THR B 2 108 ? 1.989   -8.210  -43.636 1.000 32.448  0  108 THR LLL CB  1 ? 
ATOM   2462 O  OG1 . THR B 2 108 ? 0.637   -8.322  -44.105 1.000 28.427  0  108 THR LLL OG1 1 ? 
ATOM   2463 C  CG2 . THR B 2 108 ? 2.018   -7.947  -42.143 1.000 31.433  0  108 THR LLL CG2 1 ? 
ATOM   2464 N  N   . LYS B 2 109 ? 4.348   -5.656  -43.404 1.000 31.798  0  109 LYS LLL N   1 ? 
ATOM   2465 C  CA  . LYS B 2 109 ? 5.694   -5.261  -42.934 1.000 33.241  0  109 LYS LLL CA  1 ? 
ATOM   2466 C  C   . LYS B 2 109 ? 5.780   -5.636  -41.458 1.000 34.592  0  109 LYS LLL C   1 ? 
ATOM   2467 O  O   . LYS B 2 109 ? 4.988   -5.084  -40.666 1.000 31.227  0  109 LYS LLL O   1 ? 
ATOM   2468 C  CB  . LYS B 2 109 ? 5.902   -3.766  -43.169 1.000 39.869  0  109 LYS LLL CB  1 ? 
ATOM   2469 C  CG  . LYS B 2 109 ? 7.273   -3.236  -42.769 1.000 51.485  0  109 LYS LLL CG  1 ? 
ATOM   2470 C  CD  . LYS B 2 109 ? 7.450   -1.766  -43.103 1.000 56.203  0  109 LYS LLL CD  1 ? 
ATOM   2471 C  CE  . LYS B 2 109 ? 8.788   -1.227  -42.650 1.000 62.742  0  109 LYS LLL CE  1 ? 
ATOM   2472 N  NZ  . LYS B 2 109 ? 9.918   -1.941  -43.297 1.000 69.652  0  109 LYS LLL NZ  1 ? 
ATOM   2473 N  N   . LEU B 2 110 ? 6.683   -6.554  -41.117 1.000 32.439  0  110 LEU LLL N   1 ? 
ATOM   2474 C  CA  . LEU B 2 110 ? 6.850   -7.083  -39.744 1.000 32.587  0  110 LEU LLL CA  1 ? 
ATOM   2475 C  C   . LEU B 2 110 ? 7.994   -6.340  -39.072 1.000 33.477  0  110 LEU LLL C   1 ? 
ATOM   2476 O  O   . LEU B 2 110 ? 9.139   -6.449  -39.537 1.000 37.697  0  110 LEU LLL O   1 ? 
ATOM   2477 C  CB  . LEU B 2 110 ? 7.097   -8.588  -39.759 1.000 36.815  0  110 LEU LLL CB  1 ? 
ATOM   2478 C  CG  . LEU B 2 110 ? 7.197   -9.250  -38.381 1.000 40.200  0  110 LEU LLL CG  1 ? 
ATOM   2479 C  CD1 . LEU B 2 110 ? 5.860   -9.167  -37.678 1.000 42.484  0  110 LEU LLL CD1 1 ? 
ATOM   2480 C  CD2 . LEU B 2 110 ? 7.642   -10.701 -38.472 1.000 40.242  0  110 LEU LLL CD2 1 ? 
ATOM   2481 N  N   . GLU B 2 111 ? 7.645   -5.605  -38.018 1.000 35.846  0  111 GLU LLL N   1 ? 
ATOM   2482 C  CA  . GLU B 2 111 ? 8.583   -4.936  -37.101 1.000 36.045  0  111 GLU LLL CA  1 ? 
ATOM   2483 C  C   . GLU B 2 111 ? 8.817   -5.836  -35.888 1.000 35.963  0  111 GLU LLL C   1 ? 
ATOM   2484 O  O   . GLU B 2 111 ? 7.842   -6.397  -35.345 1.000 35.750  0  111 GLU LLL O   1 ? 
ATOM   2485 C  CB  . GLU B 2 111 ? 8.020   -3.584  -36.670 1.000 39.364  0  111 GLU LLL CB  1 ? 
ATOM   2486 C  CG  . GLU B 2 111 ? 8.900   -2.851  -35.656 1.000 44.652  0  111 GLU LLL CG  1 ? 
ATOM   2487 C  CD  . GLU B 2 111 ? 8.245   -1.616  -35.059 1.000 48.037  0  111 GLU LLL CD  1 ? 
ATOM   2488 O  OE1 . GLU B 2 111 ? 7.179   -1.198  -35.568 1.000 45.561  0  111 GLU LLL OE1 1 ? 
ATOM   2489 O  OE2 . GLU B 2 111 ? 8.786   -1.087  -34.063 1.000 59.128  0  111 GLU LLL OE2 1 ? 
ATOM   2490 N  N   . ILE B 2 112 ? 10.071  -5.938  -35.464 1.000 34.623  0  112 ILE LLL N   1 ? 
ATOM   2491 C  CA  . ILE B 2 112 ? 10.464  -6.671  -34.236 1.000 36.676  0  112 ILE LLL CA  1 ? 
ATOM   2492 C  C   . ILE B 2 112 ? 10.443  -5.666  -33.096 1.000 38.570  0  112 ILE LLL C   1 ? 
ATOM   2493 O  O   . ILE B 2 112 ? 11.140  -4.638  -33.198 1.000 38.079  0  112 ILE LLL O   1 ? 
ATOM   2494 C  CB  . ILE B 2 112 ? 11.847  -7.322  -34.377 1.000 39.555  0  112 ILE LLL CB  1 ? 
ATOM   2495 C  CG1 . ILE B 2 112 ? 11.948  -8.177  -35.637 1.000 44.141  0  112 ILE LLL CG1 1 ? 
ATOM   2496 C  CG2 . ILE B 2 112 ? 12.174  -8.103  -33.123 1.000 42.451  0  112 ILE LLL CG2 1 ? 
ATOM   2497 C  CD1 . ILE B 2 112 ? 10.854  -9.201  -35.788 1.000 45.992  0  112 ILE LLL CD1 1 ? 
ATOM   2498 N  N   . LYS B 2 113 ? 9.668   -5.947  -32.053 1.000 38.857  0  113 LYS LLL N   1 ? 
ATOM   2499 C  CA  . LYS B 2 113 ? 9.671   -5.091  -30.840 1.000 40.667  0  113 LYS LLL CA  1 ? 
ATOM   2500 C  C   . LYS B 2 113 ? 10.784  -5.595  -29.925 1.000 43.672  0  113 LYS LLL C   1 ? 
ATOM   2501 O  O   . LYS B 2 113 ? 10.930  -6.823  -29.741 1.000 44.552  0  113 LYS LLL O   1 ? 
ATOM   2502 C  CB  . LYS B 2 113 ? 8.291   -5.033  -30.201 1.000 43.406  0  113 LYS LLL CB  1 ? 
ATOM   2503 C  CG  . LYS B 2 113 ? 7.271   -4.288  -31.043 1.000 43.724  0  113 LYS LLL CG  1 ? 
ATOM   2504 C  CD  . LYS B 2 113 ? 6.008   -3.964  -30.273 1.000 50.432  0  113 LYS LLL CD  1 ? 
ATOM   2505 C  CE  . LYS B 2 113 ? 5.359   -5.199  -29.690 1.000 52.432  0  113 LYS LLL CE  1 ? 
ATOM   2506 N  NZ  . LYS B 2 113 ? 4.092   -4.863  -28.998 1.000 52.557  0  113 LYS LLL NZ  1 ? 
ATOM   2507 N  N   . ARG B 2 114 ? 11.604  -4.664  -29.463 1.000 40.371  0  114 ARG LLL N   1 ? 
ATOM   2508 C  CA  . ARG B 2 114 ? 12.722  -4.960  -28.547 1.000 43.978  0  114 ARG LLL CA  1 ? 
ATOM   2509 C  C   . ARG B 2 114 ? 12.712  -3.893  -27.463 1.000 38.438  0  114 ARG LLL C   1 ? 
ATOM   2510 O  O   . ARG B 2 114 ? 11.857  -2.992  -27.525 1.000 38.690  0  114 ARG LLL O   1 ? 
ATOM   2511 C  CB  . ARG B 2 114 ? 14.040  -5.001  -29.323 1.000 43.467  0  114 ARG LLL CB  1 ? 
ATOM   2512 C  CG  . ARG B 2 114 ? 14.353  -3.730  -30.107 1.000 42.591  0  114 ARG LLL CG  1 ? 
ATOM   2513 C  CD  . ARG B 2 114 ? 15.857  -3.541  -30.234 1.000 42.270  0  114 ARG LLL CD  1 ? 
ATOM   2514 N  NE  . ARG B 2 114 ? 16.393  -3.118  -28.952 1.000 40.805  0  114 ARG LLL NE  1 ? 
ATOM   2515 C  CZ  . ARG B 2 114 ? 17.665  -3.192  -28.580 1.000 41.323  0  114 ARG LLL CZ  1 ? 
ATOM   2516 N  NH1 . ARG B 2 114 ? 18.603  -3.636  -29.396 1.000 38.634  0  114 ARG LLL NH1 1 ? 
ATOM   2517 N  NH2 . ARG B 2 114 ? 18.015  -2.772  -27.377 1.000 44.392  0  114 ARG LLL NH2 1 ? 
ATOM   2518 N  N   . THR B 2 115 ? 13.674  -3.970  -26.550 1.000 45.586  0  115 THR LLL N   1 ? 
ATOM   2519 C  CA  . THR B 2 115 ? 13.866  -2.959  -25.481 1.000 42.324  0  115 THR LLL CA  1 ? 
ATOM   2520 C  C   . THR B 2 115 ? 14.256  -1.631  -26.134 1.000 43.944  0  115 THR LLL C   1 ? 
ATOM   2521 O  O   . THR B 2 115 ? 14.890  -1.636  -27.229 1.000 39.328  0  115 THR LLL O   1 ? 
ATOM   2522 C  CB  . THR B 2 115 ? 14.889  -3.450  -24.452 1.000 46.133  0  115 THR LLL CB  1 ? 
ATOM   2523 O  OG1 . THR B 2 115 ? 16.125  -3.693  -25.115 1.000 43.558  0  115 THR LLL OG1 1 ? 
ATOM   2524 C  CG2 . THR B 2 115 ? 14.476  -4.735  -23.762 1.000 47.396  0  115 THR LLL CG2 1 ? 
ATOM   2525 N  N   . VAL B 2 116 ? 13.865  -0.536  -25.495 1.000 44.313  0  116 VAL LLL N   1 ? 
ATOM   2526 C  CA  . VAL B 2 116 ? 14.246  0.846   -25.888 1.000 45.941  0  116 VAL LLL CA  1 ? 
ATOM   2527 C  C   . VAL B 2 116 ? 15.772  0.885   -25.911 1.000 48.389  0  116 VAL LLL C   1 ? 
ATOM   2528 O  O   . VAL B 2 116 ? 16.398  0.237   -25.032 1.000 42.848  0  116 VAL LLL O   1 ? 
ATOM   2529 C  CB  . VAL B 2 116 ? 13.639  1.888   -24.933 1.000 48.621  0  116 VAL LLL CB  1 ? 
ATOM   2530 C  CG1 . VAL B 2 116 ? 14.044  3.305   -25.296 1.000 51.429  0  116 VAL LLL CG1 1 ? 
ATOM   2531 C  CG2 . VAL B 2 116 ? 12.124  1.766   -24.877 1.000 49.746  0  116 VAL LLL CG2 1 ? 
ATOM   2532 N  N   . ALA B 2 117 ? 16.342  1.510   -26.943 1.000 47.720  0  117 ALA LLL N   1 ? 
ATOM   2533 C  CA  . ALA B 2 117 ? 17.802  1.669   -27.140 1.000 41.637  0  117 ALA LLL CA  1 ? 
ATOM   2534 C  C   . ALA B 2 117 ? 18.042  3.108   -27.584 1.000 43.078  0  117 ALA LLL C   1 ? 
ATOM   2535 O  O   . ALA B 2 117 ? 17.503  3.512   -28.637 1.000 39.587  0  117 ALA LLL O   1 ? 
ATOM   2536 C  CB  . ALA B 2 117 ? 18.330  0.673   -28.129 1.000 42.016  0  117 ALA LLL CB  1 ? 
ATOM   2537 N  N   . ALA B 2 118 ? 18.784  3.871   -26.780 1.000 40.937  0  118 ALA LLL N   1 ? 
ATOM   2538 C  CA  . ALA B 2 118 ? 19.087  5.288   -27.070 1.000 41.702  0  118 ALA LLL CA  1 ? 
ATOM   2539 C  C   . ALA B 2 118 ? 19.972  5.340   -28.309 1.000 35.879  0  118 ALA LLL C   1 ? 
ATOM   2540 O  O   . ALA B 2 118 ? 20.831  4.489   -28.495 1.000 35.819  0  118 ALA LLL O   1 ? 
ATOM   2541 C  CB  . ALA B 2 118 ? 19.765  5.928   -25.882 1.000 40.812  0  118 ALA LLL CB  1 ? 
ATOM   2542 N  N   . PRO B 2 119 ? 19.826  6.354   -29.177 1.000 36.828  0  119 PRO LLL N   1 ? 
ATOM   2543 C  CA  . PRO B 2 119 ? 20.769  6.542   -30.276 1.000 38.015  0  119 PRO LLL CA  1 ? 
ATOM   2544 C  C   . PRO B 2 119 ? 22.116  7.033   -29.737 1.000 42.362  0  119 PRO LLL C   1 ? 
ATOM   2545 O  O   . PRO B 2 119 ? 22.107  7.826   -28.809 1.000 39.366  0  119 PRO LLL O   1 ? 
ATOM   2546 C  CB  . PRO B 2 119 ? 20.128  7.650   -31.107 1.000 37.053  0  119 PRO LLL CB  1 ? 
ATOM   2547 C  CG  . PRO B 2 119 ? 19.347  8.444   -30.100 1.000 40.162  0  119 PRO LLL CG  1 ? 
ATOM   2548 C  CD  . PRO B 2 119 ? 18.801  7.398   -29.146 1.000 36.440  0  119 PRO LLL CD  1 ? 
ATOM   2549 N  N   . SER B 2 120 ? 23.215  6.593   -30.352 1.000 40.378  0  120 SER LLL N   1 ? 
ATOM   2550 C  CA  . SER B 2 120 ? 24.510  7.312   -30.321 1.000 38.968  0  120 SER LLL CA  1 ? 
ATOM   2551 C  C   . SER B 2 120 ? 24.439  8.405   -31.384 1.000 41.600  0  120 SER LLL C   1 ? 
ATOM   2552 O  O   . SER B 2 120 ? 24.047  8.093   -32.532 1.000 40.640  0  120 SER LLL O   1 ? 
ATOM   2553 C  CB  . SER B 2 120 ? 25.643  6.382   -30.559 1.000 40.023  0  120 SER LLL CB  1 ? 
ATOM   2554 O  OG  . SER B 2 120 ? 25.623  5.353   -29.599 1.000 44.660  0  120 SER LLL OG  1 ? 
ATOM   2555 N  N   . VAL B 2 121 ? 24.794  9.636   -31.026 1.000 36.237  0  121 VAL LLL N   1 ? 
ATOM   2556 C  CA  . VAL B 2 121 ? 24.658  10.807  -31.929 1.000 36.744  0  121 VAL LLL CA  1 ? 
ATOM   2557 C  C   . VAL B 2 121 ? 26.053  11.311  -32.315 1.000 39.833  0  121 VAL LLL C   1 ? 
ATOM   2558 O  O   . VAL B 2 121 ? 26.921  11.417  -31.447 1.000 36.983  0  121 VAL LLL O   1 ? 
ATOM   2559 C  CB  . VAL B 2 121 ? 23.795  11.885  -31.262 1.000 36.095  0  121 VAL LLL CB  1 ? 
ATOM   2560 C  CG1 . VAL B 2 121 ? 23.517  13.043  -32.203 1.000 36.033  0  121 VAL LLL CG1 1 ? 
ATOM   2561 C  CG2 . VAL B 2 121 ? 22.502  11.270  -30.746 1.000 35.810  0  121 VAL LLL CG2 1 ? 
ATOM   2562 N  N   . PHE B 2 122 ? 26.247  11.582  -33.596 1.000 38.245  0  122 PHE LLL N   1 ? 
ATOM   2563 C  CA  . PHE B 2 122 ? 27.521  12.079  -34.160 1.000 38.169  0  122 PHE LLL CA  1 ? 
ATOM   2564 C  C   . PHE B 2 122 ? 27.200  13.180  -35.161 1.000 40.879  0  122 PHE LLL C   1 ? 
ATOM   2565 O  O   . PHE B 2 122 ? 26.198  13.074  -35.910 1.000 38.479  0  122 PHE LLL O   1 ? 
ATOM   2566 C  CB  . PHE B 2 122 ? 28.302  10.964  -34.847 1.000 38.501  0  122 PHE LLL CB  1 ? 
ATOM   2567 C  CG  . PHE B 2 122 ? 28.529  9.729   -34.021 1.000 42.832  0  122 PHE LLL CG  1 ? 
ATOM   2568 C  CD1 . PHE B 2 122 ? 29.685  9.581   -33.269 1.000 42.589  0  122 PHE LLL CD1 1 ? 
ATOM   2569 C  CD2 . PHE B 2 122 ? 27.602  8.699   -34.017 1.000 40.235  0  122 PHE LLL CD2 1 ? 
ATOM   2570 C  CE1 . PHE B 2 122 ? 29.915  8.418   -32.554 1.000 42.533  0  122 PHE LLL CE1 1 ? 
ATOM   2571 C  CE2 . PHE B 2 122 ? 27.835  7.536   -33.297 1.000 38.626  0  122 PHE LLL CE2 1 ? 
ATOM   2572 C  CZ  . PHE B 2 122 ? 28.991  7.400   -32.565 1.000 39.855  0  122 PHE LLL CZ  1 ? 
ATOM   2573 N  N   . ILE B 2 123 ? 28.026  14.218  -35.168 1.000 34.887  0  123 ILE LLL N   1 ? 
ATOM   2574 C  CA  . ILE B 2 123 ? 27.886  15.341  -36.127 1.000 36.017  0  123 ILE LLL CA  1 ? 
ATOM   2575 C  C   . ILE B 2 123 ? 29.163  15.398  -36.975 1.000 38.024  0  123 ILE LLL C   1 ? 
ATOM   2576 O  O   . ILE B 2 123 ? 30.253  15.104  -36.471 1.000 36.376  0  123 ILE LLL O   1 ? 
ATOM   2577 C  CB  . ILE B 2 123 ? 27.544  16.652  -35.399 1.000 38.915  0  123 ILE LLL CB  1 ? 
ATOM   2578 C  CG1 . ILE B 2 123 ? 27.209  17.756  -36.402 1.000 38.519  0  123 ILE LLL CG1 1 ? 
ATOM   2579 C  CG2 . ILE B 2 123 ? 28.646  17.055  -34.419 1.000 40.751  0  123 ILE LLL CG2 1 ? 
ATOM   2580 C  CD1 . ILE B 2 123 ? 26.507  18.951  -35.786 1.000 40.894  0  123 ILE LLL CD1 1 ? 
ATOM   2581 N  N   . PHE B 2 124 ? 28.996  15.723  -38.248 1.000 36.966  0  124 PHE LLL N   1 ? 
ATOM   2582 C  CA  . PHE B 2 124 ? 30.091  15.823  -39.233 1.000 36.181  0  124 PHE LLL CA  1 ? 
ATOM   2583 C  C   . PHE B 2 124 ? 29.992  17.173  -39.910 1.000 37.082  0  124 PHE LLL C   1 ? 
ATOM   2584 O  O   . PHE B 2 124 ? 28.986  17.493  -40.537 1.000 36.096  0  124 PHE LLL O   1 ? 
ATOM   2585 C  CB  . PHE B 2 124 ? 30.004  14.705  -40.268 1.000 35.186  0  124 PHE LLL CB  1 ? 
ATOM   2586 C  CG  . PHE B 2 124 ? 30.072  13.323  -39.680 1.000 34.716  0  124 PHE LLL CG  1 ? 
ATOM   2587 C  CD1 . PHE B 2 124 ? 31.296  12.780  -39.323 1.000 36.095  0  124 PHE LLL CD1 1 ? 
ATOM   2588 C  CD2 . PHE B 2 124 ? 28.928  12.571  -39.470 1.000 36.193  0  124 PHE LLL CD2 1 ? 
ATOM   2589 C  CE1 . PHE B 2 124 ? 31.372  11.505  -38.789 1.000 40.729  0  124 PHE LLL CE1 1 ? 
ATOM   2590 C  CE2 . PHE B 2 124 ? 29.003  11.302  -38.922 1.000 36.680  0  124 PHE LLL CE2 1 ? 
ATOM   2591 C  CZ  . PHE B 2 124 ? 30.224  10.765  -38.595 1.000 39.769  0  124 PHE LLL CZ  1 ? 
ATOM   2592 N  N   . PRO B 2 125 ? 31.048  17.995  -39.808 1.000 38.669  0  125 PRO LLL N   1 ? 
ATOM   2593 C  CA  . PRO B 2 125 ? 31.087  19.241  -40.560 1.000 41.220  0  125 PRO LLL CA  1 ? 
ATOM   2594 C  C   . PRO B 2 125 ? 31.256  18.929  -42.041 1.000 38.155  0  125 PRO LLL C   1 ? 
ATOM   2595 O  O   . PRO B 2 125 ? 31.706  17.841  -42.405 1.000 39.178  0  125 PRO LLL O   1 ? 
ATOM   2596 C  CB  . PRO B 2 125 ? 32.306  19.972  -39.976 1.000 43.666  0  125 PRO LLL CB  1 ? 
ATOM   2597 C  CG  . PRO B 2 125 ? 33.203  18.852  -39.468 1.000 44.156  0  125 PRO LLL CG  1 ? 
ATOM   2598 C  CD  . PRO B 2 125 ? 32.267  17.748  -39.013 1.000 43.632  0  125 PRO LLL CD  1 ? 
ATOM   2599 N  N   . PRO B 2 126 ? 30.939  19.889  -42.928 1.000 36.554  0  126 PRO LLL N   1 ? 
ATOM   2600 C  CA  . PRO B 2 126 ? 31.233  19.751  -44.350 1.000 37.951  0  126 PRO LLL CA  1 ? 
ATOM   2601 C  C   . PRO B 2 126 ? 32.746  19.595  -44.544 1.000 40.312  0  126 PRO LLL C   1 ? 
ATOM   2602 O  O   . PRO B 2 126 ? 33.506  20.142  -43.760 1.000 36.253  0  126 PRO LLL O   1 ? 
ATOM   2603 C  CB  . PRO B 2 126 ? 30.734  21.053  -44.985 1.000 38.539  0  126 PRO LLL CB  1 ? 
ATOM   2604 C  CG  . PRO B 2 126 ? 30.647  22.026  -43.845 1.000 40.539  0  126 PRO LLL CG  1 ? 
ATOM   2605 C  CD  . PRO B 2 126 ? 30.375  21.200  -42.607 1.000 39.867  0  126 PRO LLL CD  1 ? 
ATOM   2606 N  N   . SER B 2 127 ? 33.141  18.805  -45.538 1.000 39.850  0  127 SER LLL N   1 ? 
ATOM   2607 C  CA  . SER B 2 127 ? 34.551  18.631  -45.947 1.000 42.920  0  127 SER LLL CA  1 ? 
ATOM   2608 C  C   . SER B 2 127 ? 35.036  19.928  -46.597 1.000 43.377  0  127 SER LLL C   1 ? 
ATOM   2609 O  O   . SER B 2 127 ? 34.216  20.636  -47.210 1.000 43.373  0  127 SER LLL O   1 ? 
ATOM   2610 C  CB  . SER B 2 127 ? 34.698  17.462  -46.878 1.000 42.966  0  127 SER LLL CB  1 ? 
ATOM   2611 O  OG  . SER B 2 127 ? 33.966  17.688  -48.068 1.000 38.771  0  127 SER LLL OG  1 ? 
ATOM   2612 N  N   . ASP B 2 128 ? 36.334  20.204  -46.498 1.000 49.664  0  128 ASP LLL N   1 ? 
ATOM   2613 C  CA  . ASP B 2 128 ? 36.985  21.309  -47.245 1.000 51.753  0  128 ASP LLL CA  1 ? 
ATOM   2614 C  C   . ASP B 2 128 ? 36.746  21.095  -48.742 1.000 47.419  0  128 ASP LLL C   1 ? 
ATOM   2615 O  O   . ASP B 2 128 ? 36.402  22.062  -49.424 1.000 51.423  0  128 ASP LLL O   1 ? 
ATOM   2616 C  CB  . ASP B 2 128 ? 38.470  21.400  -46.894 1.000 55.336  0  128 ASP LLL CB  1 ? 
ATOM   2617 C  CG  . ASP B 2 128 ? 38.707  21.987  -45.517 1.000 58.712  0  128 ASP LLL CG  1 ? 
ATOM   2618 O  OD1 . ASP B 2 128 ? 37.888  22.828  -45.088 1.000 58.723  0  128 ASP LLL OD1 1 ? 
ATOM   2619 O  OD2 . ASP B 2 128 ? 39.706  21.598  -44.889 1.000 66.249  0  128 ASP LLL OD2 1 ? 
ATOM   2620 N  N   . GLU B 2 129 ? 36.887  19.862  -49.222 1.000 46.827  0  129 GLU LLL N   1 ? 
ATOM   2621 C  CA  . GLU B 2 129 ? 36.693  19.523  -50.659 1.000 49.315  0  129 GLU LLL CA  1 ? 
ATOM   2622 C  C   . GLU B 2 129 ? 35.284  19.952  -51.099 1.000 44.817  0  129 GLU LLL C   1 ? 
ATOM   2623 O  O   . GLU B 2 129 ? 35.151  20.578  -52.154 1.000 47.365  0  129 GLU LLL O   1 ? 
ATOM   2624 C  CB  . GLU B 2 129 ? 36.962  18.034  -50.871 1.000 53.904  0  129 GLU LLL CB  1 ? 
ATOM   2625 C  CG  . GLU B 2 129 ? 37.051  17.610  -52.326 1.000 62.050  0  129 GLU LLL CG  1 ? 
ATOM   2626 C  CD  . GLU B 2 129 ? 36.855  16.112  -52.531 1.000 72.054  0  129 GLU LLL CD  1 ? 
ATOM   2627 O  OE1 . GLU B 2 129 ? 36.458  15.719  -53.655 1.000 77.424  0  129 GLU LLL OE1 1 ? 
ATOM   2628 O  OE2 . GLU B 2 129 ? 37.069  15.338  -51.554 1.000 71.651  0  129 GLU LLL OE2 1 ? 
ATOM   2629 N  N   . GLN B 2 130 ? 34.250  19.670  -50.314 1.000 42.930  0  130 GLN LLL N   1 ? 
ATOM   2630 C  CA  . GLN B 2 130 ? 32.878  20.083  -50.699 1.000 41.505  0  130 GLN LLL CA  1 ? 
ATOM   2631 C  C   . GLN B 2 130 ? 32.775  21.614  -50.708 1.000 43.258  0  130 GLN LLL C   1 ? 
ATOM   2632 O  O   . GLN B 2 130 ? 32.138  22.136  -51.634 1.000 42.437  0  130 GLN LLL O   1 ? 
ATOM   2633 C  CB  . GLN B 2 130 ? 31.810  19.501  -49.773 1.000 39.475  0  130 GLN LLL CB  1 ? 
ATOM   2634 C  CG  . GLN B 2 130 ? 30.417  19.774  -50.325 1.000 39.627  0  130 GLN LLL CG  1 ? 
ATOM   2635 C  CD  . GLN B 2 130 ? 29.302  19.379  -49.399 1.000 37.468  0  130 GLN LLL CD  1 ? 
ATOM   2636 O  OE1 . GLN B 2 130 ? 29.489  19.185  -48.202 1.000 34.638  0  130 GLN LLL OE1 1 ? 
ATOM   2637 N  NE2 . GLN B 2 130 ? 28.117  19.302  -49.970 1.000 38.445  0  130 GLN LLL NE2 1 ? 
ATOM   2638 N  N   . LEU B 2 131 ? 33.308  22.303  -49.690 1.000 48.055  0  131 LEU LLL N   1 ? 
ATOM   2639 C  CA  . LEU B 2 131 ? 33.170  23.780  -49.554 1.000 50.239  0  131 LEU LLL CA  1 ? 
ATOM   2640 C  C   . LEU B 2 131 ? 33.731  24.467  -50.803 1.000 50.184  0  131 LEU LLL C   1 ? 
ATOM   2641 O  O   . LEU B 2 131 ? 33.110  25.449  -51.240 1.000 53.730  0  131 LEU LLL O   1 ? 
ATOM   2642 C  CB  . LEU B 2 131 ? 33.867  24.261  -48.280 1.000 50.031  0  131 LEU LLL CB  1 ? 
ATOM   2643 C  CG  . LEU B 2 131 ? 33.130  23.941  -46.979 1.000 52.462  0  131 LEU LLL CG  1 ? 
ATOM   2644 C  CD1 . LEU B 2 131 ? 33.907  24.440  -45.766 1.000 54.532  0  131 LEU LLL CD1 1 ? 
ATOM   2645 C  CD2 . LEU B 2 131 ? 31.733  24.539  -46.984 1.000 51.584  0  131 LEU LLL CD2 1 ? 
ATOM   2646 N  N   . LYS B 2 132 ? 34.808  23.929  -51.383 1.000 55.715  0  132 LYS LLL N   1 ? 
ATOM   2647 C  CA  . LYS B 2 132 ? 35.400  24.421  -52.660 1.000 65.192  0  132 LYS LLL CA  1 ? 
ATOM   2648 C  C   . LYS B 2 132 ? 34.339  24.478  -53.765 1.000 64.749  0  132 LYS LLL C   1 ? 
ATOM   2649 O  O   . LYS B 2 132 ? 34.441  25.377  -54.600 1.000 68.008  0  132 LYS LLL O   1 ? 
ATOM   2650 C  CB  . LYS B 2 132 ? 36.559  23.534  -53.131 1.000 72.122  0  132 LYS LLL CB  1 ? 
ATOM   2651 C  CG  . LYS B 2 132 ? 37.854  23.670  -52.345 1.000 77.792  0  132 LYS LLL CG  1 ? 
ATOM   2652 C  CD  . LYS B 2 132 ? 38.941  22.719  -52.817 1.000 84.834  0  132 LYS LLL CD  1 ? 
ATOM   2653 C  CE  . LYS B 2 132 ? 40.252  22.887  -52.074 1.000 89.620  0  132 LYS LLL CE  1 ? 
ATOM   2654 N  NZ  . LYS B 2 132 ? 41.145  23.864  -52.743 1.000 95.062  0  132 LYS LLL NZ  1 ? 
ATOM   2655 N  N   . SER B 2 133 ? 33.377  23.547  -53.777 1.000 65.252  0  133 SER LLL N   1 ? 
ATOM   2656 C  CA  . SER B 2 133 ? 32.336  23.392  -54.832 1.000 64.827  0  133 SER LLL CA  1 ? 
ATOM   2657 C  C   . SER B 2 133 ? 31.167  24.375  -54.639 1.000 60.798  0  133 SER LLL C   1 ? 
ATOM   2658 O  O   . SER B 2 133 ? 30.312  24.422  -55.534 1.000 65.975  0  133 SER LLL O   1 ? 
ATOM   2659 C  CB  . SER B 2 133 ? 31.834  21.964  -54.879 1.000 69.489  0  133 SER LLL CB  1 ? 
ATOM   2660 O  OG  . SER B 2 133 ? 30.867  21.718  -53.855 1.000 74.568  0  133 SER LLL OG  1 ? 
ATOM   2661 N  N   . GLY B 2 134 ? 31.081  25.080  -53.503 1.000 55.374  0  134 GLY LLL N   1 ? 
ATOM   2662 C  CA  . GLY B 2 134 ? 30.069  26.132  -53.256 1.000 54.025  0  134 GLY LLL CA  1 ? 
ATOM   2663 C  C   . GLY B 2 134 ? 28.901  25.681  -52.392 1.000 49.467  0  134 GLY LLL C   1 ? 
ATOM   2664 O  O   . GLY B 2 134 ? 27.953  26.473  -52.231 1.000 47.256  0  134 GLY LLL O   1 ? 
ATOM   2665 N  N   . THR B 2 135 ? 28.946  24.468  -51.832 1.000 55.228  0  135 THR LLL N   1 ? 
ATOM   2666 C  CA  . THR B 2 135 ? 27.855  23.901  -50.992 1.000 50.345  0  135 THR LLL CA  1 ? 
ATOM   2667 C  C   . THR B 2 135 ? 28.438  23.339  -49.699 1.000 46.759  0  135 THR LLL C   1 ? 
ATOM   2668 O  O   . THR B 2 135 ? 29.595  22.906  -49.694 1.000 44.624  0  135 THR LLL O   1 ? 
ATOM   2669 C  CB  . THR B 2 135 ? 27.051  22.837  -51.748 1.000 54.538  0  135 THR LLL CB  1 ? 
ATOM   2670 O  OG1 . THR B 2 135 ? 26.604  23.455  -52.953 1.000 55.905  0  135 THR LLL OG1 1 ? 
ATOM   2671 C  CG2 . THR B 2 135 ? 25.858  22.315  -50.970 1.000 52.574  0  135 THR LLL CG2 1 ? 
ATOM   2672 N  N   . ALA B 2 136 ? 27.655  23.395  -48.624 1.000 47.251  0  136 ALA LLL N   1 ? 
ATOM   2673 C  CA  . ALA B 2 136 ? 28.002  22.815  -47.312 1.000 43.569  0  136 ALA LLL CA  1 ? 
ATOM   2674 C  C   . ALA B 2 136 ? 26.922  21.811  -46.911 1.000 41.555  0  136 ALA LLL C   1 ? 
ATOM   2675 O  O   . ALA B 2 136 ? 25.740  22.201  -46.809 1.000 42.302  0  136 ALA LLL O   1 ? 
ATOM   2676 C  CB  . ALA B 2 136 ? 28.161  23.905  -46.292 1.000 45.657  0  136 ALA LLL CB  1 ? 
ATOM   2677 N  N   . SER B 2 137 ? 27.317  20.556  -46.733 1.000 39.414  0  137 SER LLL N   1 ? 
ATOM   2678 C  CA  . SER B 2 137 ? 26.453  19.482  -46.190 1.000 37.478  0  137 SER LLL CA  1 ? 
ATOM   2679 C  C   . SER B 2 137 ? 26.946  19.173  -44.781 1.000 35.922  0  137 SER LLL C   1 ? 
ATOM   2680 O  O   . SER B 2 137 ? 28.147  18.870  -44.604 1.000 38.313  0  137 SER LLL O   1 ? 
ATOM   2681 C  CB  . SER B 2 137 ? 26.448  18.265  -47.073 1.000 36.723  0  137 SER LLL CB  1 ? 
ATOM   2682 O  OG  . SER B 2 137 ? 25.905  18.551  -48.347 1.000 35.753  0  137 SER LLL OG  1 ? 
ATOM   2683 N  N   . VAL B 2 138 ? 26.057  19.315  -43.809 1.000 33.852  0  138 VAL LLL N   1 ? 
ATOM   2684 C  CA  . VAL B 2 138 ? 26.318  18.988  -42.383 1.000 37.442  0  138 VAL LLL CA  1 ? 
ATOM   2685 C  C   . VAL B 2 138 ? 25.476  17.756  -42.082 1.000 35.556  0  138 VAL LLL C   1 ? 
ATOM   2686 O  O   . VAL B 2 138 ? 24.272  17.770  -42.410 1.000 39.651  0  138 VAL LLL O   1 ? 
ATOM   2687 C  CB  . VAL B 2 138 ? 25.962  20.171  -41.455 1.000 37.040  0  138 VAL LLL CB  1 ? 
ATOM   2688 C  CG1 . VAL B 2 138 ? 26.548  20.025  -40.070 1.000 35.551  0  138 VAL LLL CG1 1 ? 
ATOM   2689 C  CG2 . VAL B 2 138 ? 26.361  21.488  -42.085 1.000 40.401  0  138 VAL LLL CG2 1 ? 
ATOM   2690 N  N   . VAL B 2 139 ? 26.088  16.734  -41.502 1.000 34.140  0  139 VAL LLL N   1 ? 
ATOM   2691 C  CA  . VAL B 2 139 ? 25.408  15.430  -41.301 1.000 36.178  0  139 VAL LLL CA  1 ? 
ATOM   2692 C  C   . VAL B 2 139 ? 25.371  15.126  -39.818 1.000 37.006  0  139 VAL LLL C   1 ? 
ATOM   2693 O  O   . VAL B 2 139 ? 26.412  15.245  -39.126 1.000 37.537  0  139 VAL LLL O   1 ? 
ATOM   2694 C  CB  . VAL B 2 139 ? 26.069  14.297  -42.103 1.000 34.277  0  139 VAL LLL CB  1 ? 
ATOM   2695 C  CG1 . VAL B 2 139 ? 25.496  12.933  -41.747 1.000 35.605  0  139 VAL LLL CG1 1 ? 
ATOM   2696 C  CG2 . VAL B 2 139 ? 25.958  14.582  -43.576 1.000 33.014  0  139 VAL LLL CG2 1 ? 
ATOM   2697 N  N   . CYS B 2 140 ? 24.187  14.736  -39.379 1.000 38.348  0  140 CYS LLL N   1 ? 
ATOM   2698 C  CA  . CYS B 2 140 ? 23.920  14.244  -38.019 1.000 34.671  0  140 CYS LLL CA  1 ? 
ATOM   2699 C  C   . CYS B 2 140 ? 23.489  12.776  -38.119 1.000 36.967  0  140 CYS LLL C   1 ? 
ATOM   2700 O  O   . CYS B 2 140 ? 22.531  12.469  -38.869 1.000 38.056  0  140 CYS LLL O   1 ? 
ATOM   2701 C  CB  . CYS B 2 140 ? 22.842  15.097  -37.387 1.000 40.161  0  140 CYS LLL CB  1 ? 
ATOM   2702 S  SG  . CYS B 2 140 ? 22.670  14.702  -35.642 1.000 43.386  0  140 CYS LLL SG  1 ? 
ATOM   2703 N  N   . LEU B 2 141 ? 24.202  11.899  -37.429 1.000 33.765  0  141 LEU LLL N   1 ? 
ATOM   2704 C  CA  . LEU B 2 141 ? 23.960  10.445  -37.394 1.000 34.121  0  141 LEU LLL CA  1 ? 
ATOM   2705 C  C   . LEU B 2 141 ? 23.401  10.066  -36.024 1.000 35.425  0  141 LEU LLL C   1 ? 
ATOM   2706 O  O   . LEU B 2 141 ? 24.028  10.424  -35.011 1.000 35.475  0  141 LEU LLL O   1 ? 
ATOM   2707 C  CB  . LEU B 2 141 ? 25.273  9.718   -37.661 1.000 35.105  0  141 LEU LLL CB  1 ? 
ATOM   2708 C  CG  . LEU B 2 141 ? 25.205  8.205   -37.495 1.000 32.987  0  141 LEU LLL CG  1 ? 
ATOM   2709 C  CD1 . LEU B 2 141 ? 24.210  7.613   -38.485 1.000 33.430  0  141 LEU LLL CD1 1 ? 
ATOM   2710 C  CD2 . LEU B 2 141 ? 26.591  7.597   -37.640 1.000 34.572  0  141 LEU LLL CD2 1 ? 
ATOM   2711 N  N   . LEU B 2 142 ? 22.245  9.408   -36.026 1.000 32.418  0  142 LEU LLL N   1 ? 
ATOM   2712 C  CA  . LEU B 2 142 ? 21.651  8.709   -34.870 1.000 34.955  0  142 LEU LLL CA  1 ? 
ATOM   2713 C  C   . LEU B 2 142 ? 21.858  7.226   -35.125 1.000 35.296  0  142 LEU LLL C   1 ? 
ATOM   2714 O  O   . LEU B 2 142 ? 21.267  6.716   -36.096 1.000 34.809  0  142 LEU LLL O   1 ? 
ATOM   2715 C  CB  . LEU B 2 142 ? 20.156  9.033   -34.774 1.000 33.635  0  142 LEU LLL CB  1 ? 
ATOM   2716 C  CG  . LEU B 2 142 ? 19.789  10.430  -34.281 1.000 38.262  0  142 LEU LLL CG  1 ? 
ATOM   2717 C  CD1 . LEU B 2 142 ? 20.348  11.524  -35.180 1.000 38.119  0  142 LEU LLL CD1 1 ? 
ATOM   2718 C  CD2 . LEU B 2 142 ? 18.271  10.577  -34.188 1.000 42.547  0  142 LEU LLL CD2 1 ? 
ATOM   2719 N  N   . ASN B 2 143 ? 22.712  6.576   -34.342 1.000 35.998  0  143 ASN LLL N   1 ? 
ATOM   2720 C  CA  . ASN B 2 143 ? 23.110  5.174   -34.616 1.000 35.832  0  143 ASN LLL CA  1 ? 
ATOM   2721 C  C   . ASN B 2 143 ? 22.437  4.217   -33.639 1.000 37.324  0  143 ASN LLL C   1 ? 
ATOM   2722 O  O   . ASN B 2 143 ? 22.559  4.448   -32.413 1.000 38.432  0  143 ASN LLL O   1 ? 
ATOM   2723 C  CB  . ASN B 2 143 ? 24.623  4.986   -34.565 1.000 36.483  0  143 ASN LLL CB  1 ? 
ATOM   2724 C  CG  . ASN B 2 143 ? 25.062  3.883   -35.500 1.000 41.061  0  143 ASN LLL CG  1 ? 
ATOM   2725 O  OD1 . ASN B 2 143 ? 24.517  3.735   -36.608 1.000 42.252  0  143 ASN LLL OD1 1 ? 
ATOM   2726 N  ND2 . ASN B 2 143 ? 26.036  3.110   -35.069 1.000 41.823  0  143 ASN LLL ND2 1 ? 
ATOM   2727 N  N   . ASN B 2 144 ? 21.782  3.180   -34.175 1.000 36.253  0  144 ASN LLL N   1 ? 
ATOM   2728 C  CA  . ASN B 2 144 ? 21.371  1.944   -33.459 1.000 37.633  0  144 ASN LLL CA  1 ? 
ATOM   2729 C  C   . ASN B 2 144 ? 20.417  2.289   -32.311 1.000 38.836  0  144 ASN LLL C   1 ? 
ATOM   2730 O  O   . ASN B 2 144 ? 20.765  2.057   -31.130 1.000 39.060  0  144 ASN LLL O   1 ? 
ATOM   2731 C  CB  . ASN B 2 144 ? 22.587  1.151   -32.973 1.000 38.054  0  144 ASN LLL CB  1 ? 
ATOM   2732 C  CG  . ASN B 2 144 ? 23.426  0.625   -34.120 1.000 43.496  0  144 ASN LLL CG  1 ? 
ATOM   2733 O  OD1 . ASN B 2 144 ? 23.056  0.695   -35.298 1.000 41.920  0  144 ASN LLL OD1 1 ? 
ATOM   2734 N  ND2 . ASN B 2 144 ? 24.578  0.085   -33.787 1.000 44.204  0  144 ASN LLL ND2 1 ? 
ATOM   2735 N  N   . PHE B 2 145 ? 19.234  2.777   -32.652 1.000 34.618  0  145 PHE LLL N   1 ? 
ATOM   2736 C  CA  . PHE B 2 145 ? 18.197  3.144   -31.674 1.000 34.706  0  145 PHE LLL CA  1 ? 
ATOM   2737 C  C   . PHE B 2 145 ? 16.913  2.363   -31.952 1.000 36.886  0  145 PHE LLL C   1 ? 
ATOM   2738 O  O   . PHE B 2 145 ? 16.724  1.741   -33.028 1.000 34.488  0  145 PHE LLL O   1 ? 
ATOM   2739 C  CB  . PHE B 2 145 ? 17.951  4.650   -31.680 1.000 33.828  0  145 PHE LLL CB  1 ? 
ATOM   2740 C  CG  . PHE B 2 145 ? 17.439  5.211   -32.981 1.000 34.226  0  145 PHE LLL CG  1 ? 
ATOM   2741 C  CD1 . PHE B 2 145 ? 18.324  5.662   -33.949 1.000 33.540  0  145 PHE LLL CD1 1 ? 
ATOM   2742 C  CD2 . PHE B 2 145 ? 16.080  5.326   -33.230 1.000 33.297  0  145 PHE LLL CD2 1 ? 
ATOM   2743 C  CE1 . PHE B 2 145 ? 17.862  6.211   -35.135 1.000 34.011  0  145 PHE LLL CE1 1 ? 
ATOM   2744 C  CE2 . PHE B 2 145 ? 15.617  5.880   -34.411 1.000 35.014  0  145 PHE LLL CE2 1 ? 
ATOM   2745 C  CZ  . PHE B 2 145 ? 16.506  6.321   -35.361 1.000 34.327  0  145 PHE LLL CZ  1 ? 
ATOM   2746 N  N   . TYR B 2 146 ? 16.059  2.374   -30.933 1.000 37.405  0  146 TYR LLL N   1 ? 
ATOM   2747 C  CA  . TYR B 2 146 ? 14.731  1.731   -30.919 1.000 37.515  0  146 TYR LLL CA  1 ? 
ATOM   2748 C  C   . TYR B 2 146 ? 13.922  2.379   -29.811 1.000 40.642  0  146 TYR LLL C   1 ? 
ATOM   2749 O  O   . TYR B 2 146 ? 14.427  2.516   -28.705 1.000 40.424  0  146 TYR LLL O   1 ? 
ATOM   2750 C  CB  . TYR B 2 146 ? 14.828  0.221   -30.694 1.000 38.888  0  146 TYR LLL CB  1 ? 
ATOM   2751 C  CG  . TYR B 2 146 ? 13.488  -0.413  -30.905 1.000 39.374  0  146 TYR LLL CG  1 ? 
ATOM   2752 C  CD1 . TYR B 2 146 ? 13.093  -0.789  -32.173 1.000 37.943  0  146 TYR LLL CD1 1 ? 
ATOM   2753 C  CD2 . TYR B 2 146 ? 12.552  -0.477  -29.885 1.000 41.760  0  146 TYR LLL CD2 1 ? 
ATOM   2754 C  CE1 . TYR B 2 146 ? 11.821  -1.278  -32.418 1.000 37.544  0  146 TYR LLL CE1 1 ? 
ATOM   2755 C  CE2 . TYR B 2 146 ? 11.278  -0.968  -30.113 1.000 43.280  0  146 TYR LLL CE2 1 ? 
ATOM   2756 C  CZ  . TYR B 2 146 ? 10.911  -1.369  -31.384 1.000 42.387  0  146 TYR LLL CZ  1 ? 
ATOM   2757 O  OH  . TYR B 2 146 ? 9.650   -1.822  -31.631 1.000 41.291  0  146 TYR LLL OH  1 ? 
ATOM   2758 N  N   . PRO B 2 147 ? 12.659  2.781   -30.045 1.000 41.258  0  147 PRO LLL N   1 ? 
ATOM   2759 C  CA  . PRO B 2 147 ? 11.978  2.579   -31.327 1.000 39.490  0  147 PRO LLL CA  1 ? 
ATOM   2760 C  C   . PRO B 2 147 ? 12.323  3.621   -32.400 1.000 39.287  0  147 PRO LLL C   1 ? 
ATOM   2761 O  O   . PRO B 2 147 ? 13.212  4.428   -32.194 1.000 38.590  0  147 PRO LLL O   1 ? 
ATOM   2762 C  CB  . PRO B 2 147 ? 10.499  2.685   -30.904 1.000 41.184  0  147 PRO LLL CB  1 ? 
ATOM   2763 C  CG  . PRO B 2 147 ? 10.526  3.731   -29.806 1.000 43.225  0  147 PRO LLL CG  1 ? 
ATOM   2764 C  CD  . PRO B 2 147 ? 11.794  3.413   -29.037 1.000 43.695  0  147 PRO LLL CD  1 ? 
ATOM   2765 N  N   . ARG B 2 148 ? 11.594  3.567   -33.514 1.000 37.795  0  148 ARG LLL N   1 ? 
ATOM   2766 C  CA  . ARG B 2 148 ? 11.840  4.340   -34.754 1.000 41.167  0  148 ARG LLL CA  1 ? 
ATOM   2767 C  C   . ARG B 2 148 ? 11.660  5.839   -34.494 1.000 40.508  0  148 ARG LLL C   1 ? 
ATOM   2768 O  O   . ARG B 2 148 ? 12.424  6.630   -35.068 1.000 41.740  0  148 ARG LLL O   1 ? 
ATOM   2769 C  CB  . ARG B 2 148 ? 10.883  3.825   -35.833 1.000 42.989  0  148 ARG LLL CB  1 ? 
ATOM   2770 C  CG  . ARG B 2 148 ? 10.750  4.714   -37.057 1.000 51.029  0  148 ARG LLL CG  1 ? 
ATOM   2771 C  CD  . ARG B 2 148 ? 12.051  5.012   -37.774 1.000 55.304  0  148 ARG LLL CD  1 ? 
ATOM   2772 N  NE  . ARG B 2 148 ? 11.814  6.006   -38.830 1.000 67.255  0  148 ARG LLL NE  1 ? 
ATOM   2773 C  CZ  . ARG B 2 148 ? 11.949  7.341   -38.714 1.000 66.120  0  148 ARG LLL CZ  1 ? 
ATOM   2774 N  NH1 . ARG B 2 148 ? 12.336  7.915   -37.577 1.000 59.587  0  148 ARG LLL NH1 1 ? 
ATOM   2775 N  NH2 . ARG B 2 148 ? 11.690  8.100   -39.769 1.000 63.014  0  148 ARG LLL NH2 1 ? 
ATOM   2776 N  N   . GLU B 2 149 ? 10.679  6.221   -33.675 1.000 41.409  0  149 GLU LLL N   1 ? 
ATOM   2777 C  CA  . GLU B 2 149 ? 10.293  7.641   -33.466 1.000 42.029  0  149 GLU LLL CA  1 ? 
ATOM   2778 C  C   . GLU B 2 149 ? 11.499  8.406   -32.893 1.000 42.019  0  149 GLU LLL C   1 ? 
ATOM   2779 O  O   . GLU B 2 149 ? 12.044  7.987   -31.839 1.000 40.253  0  149 GLU LLL O   1 ? 
ATOM   2780 C  CB  . GLU B 2 149 ? 9.080   7.753   -32.545 1.000 50.266  0  149 GLU LLL CB  1 ? 
ATOM   2781 C  CG  . GLU B 2 149 ? 7.795   7.231   -33.190 1.000 58.183  0  149 GLU LLL CG  1 ? 
ATOM   2782 C  CD  . GLU B 2 149 ? 7.686   5.726   -33.455 1.000 55.534  0  149 GLU LLL CD  1 ? 
ATOM   2783 O  OE1 . GLU B 2 149 ? 8.113   4.905   -32.600 1.000 49.192  0  149 GLU LLL OE1 1 ? 
ATOM   2784 O  OE2 . GLU B 2 149 ? 7.173   5.365   -34.527 1.000 52.210  0  149 GLU LLL OE2 1 ? 
ATOM   2785 N  N   . ALA B 2 150 ? 11.919  9.463   -33.584 1.000 41.192  0  150 ALA LLL N   1 ? 
ATOM   2786 C  CA  . ALA B 2 150 ? 13.064  10.319  -33.205 1.000 43.812  0  150 ALA LLL CA  1 ? 
ATOM   2787 C  C   . ALA B 2 150 ? 12.867  11.698  -33.818 1.000 45.992  0  150 ALA LLL C   1 ? 
ATOM   2788 O  O   . ALA B 2 150 ? 12.423  11.775  -34.982 1.000 45.542  0  150 ALA LLL O   1 ? 
ATOM   2789 C  CB  . ALA B 2 150 ? 14.360  9.697   -33.645 1.000 44.217  0  150 ALA LLL CB  1 ? 
ATOM   2790 N  N   . LYS B 2 151 ? 13.151  12.741  -33.041 1.000 47.998  0  151 LYS LLL N   1 ? 
ATOM   2791 C  CA  . LYS B 2 151 ? 13.090  14.146  -33.502 1.000 50.599  0  151 LYS LLL CA  1 ? 
ATOM   2792 C  C   . LYS B 2 151 ? 14.518  14.693  -33.638 1.000 48.085  0  151 LYS LLL C   1 ? 
ATOM   2793 O  O   . LYS B 2 151 ? 15.289  14.600  -32.673 1.000 47.398  0  151 LYS LLL O   1 ? 
ATOM   2794 C  CB  . LYS B 2 151 ? 12.255  14.965  -32.519 1.000 54.230  0  151 LYS LLL CB  1 ? 
ATOM   2795 C  CG  . LYS B 2 151 ? 11.852  16.340  -33.024 1.000 64.335  0  151 LYS LLL CG  1 ? 
ATOM   2796 C  CD  . LYS B 2 151 ? 11.295  17.253  -31.944 1.000 68.621  0  151 LYS LLL CD  1 ? 
ATOM   2797 C  CE  . LYS B 2 151 ? 10.068  18.006  -32.412 1.000 75.837  0  151 LYS LLL CE  1 ? 
ATOM   2798 N  NZ  . LYS B 2 151 ? 9.650   19.040  -31.436 1.000 83.735  0  151 LYS LLL NZ  1 ? 
ATOM   2799 N  N   . VAL B 2 152 ? 14.853  15.253  -34.789 1.000 48.764  0  152 VAL LLL N   1 ? 
ATOM   2800 C  CA  . VAL B 2 152 ? 16.187  15.860  -35.034 1.000 47.950  0  152 VAL LLL CA  1 ? 
ATOM   2801 C  C   . VAL B 2 152 ? 15.951  17.304  -35.443 1.000 44.673  0  152 VAL LLL C   1 ? 
ATOM   2802 O  O   . VAL B 2 152 ? 15.296  17.521  -36.455 1.000 44.178  0  152 VAL LLL O   1 ? 
ATOM   2803 C  CB  . VAL B 2 152 ? 16.983  15.084  -36.096 1.000 50.188  0  152 VAL LLL CB  1 ? 
ATOM   2804 C  CG1 . VAL B 2 152 ? 18.344  15.719  -36.315 1.000 51.253  0  152 VAL LLL CG1 1 ? 
ATOM   2805 C  CG2 . VAL B 2 152 ? 17.117  13.614  -35.716 1.000 49.031  0  152 VAL LLL CG2 1 ? 
ATOM   2806 N  N   . GLN B 2 153 ? 16.448  18.250  -34.657 1.000 45.966  0  153 GLN LLL N   1 ? 
ATOM   2807 C  CA  . GLN B 2 153 ? 16.363  19.691  -34.988 1.000 46.486  0  153 GLN LLL CA  1 ? 
ATOM   2808 C  C   . GLN B 2 153 ? 17.768  20.225  -35.229 1.000 40.640  0  153 GLN LLL C   1 ? 
ATOM   2809 O  O   . GLN B 2 153 ? 18.680  19.898  -34.455 1.000 43.891  0  153 GLN LLL O   1 ? 
ATOM   2810 C  CB  . GLN B 2 153 ? 15.654  20.435  -33.864 1.000 55.534  0  153 GLN LLL CB  1 ? 
ATOM   2811 C  CG  . GLN B 2 153 ? 14.194  20.026  -33.756 1.000 64.108  0  153 GLN LLL CG  1 ? 
ATOM   2812 C  CD  . GLN B 2 153 ? 13.408  20.951  -32.866 1.000 72.676  0  153 GLN LLL CD  1 ? 
ATOM   2813 O  OE1 . GLN B 2 153 ? 12.238  21.232  -33.121 1.000 74.218  0  153 GLN LLL OE1 1 ? 
ATOM   2814 N  NE2 . GLN B 2 153 ? 14.056  21.439  -31.819 1.000 74.800  0  153 GLN LLL NE2 1 ? 
ATOM   2815 N  N   . TRP B 2 154 ? 17.928  20.976  -36.309 1.000 41.264  0  154 TRP LLL N   1 ? 
ATOM   2816 C  CA  . TRP B 2 154 ? 19.162  21.730  -36.626 1.000 43.287  0  154 TRP LLL CA  1 ? 
ATOM   2817 C  C   . TRP B 2 154 ? 19.041  23.131  -36.034 1.000 46.740  0  154 TRP LLL C   1 ? 
ATOM   2818 O  O   . TRP B 2 154 ? 17.974  23.784  -36.220 1.000 43.427  0  154 TRP LLL O   1 ? 
ATOM   2819 C  CB  . TRP B 2 154 ? 19.383  21.759  -38.137 1.000 43.152  0  154 TRP LLL CB  1 ? 
ATOM   2820 C  CG  . TRP B 2 154 ? 19.888  20.457  -38.673 1.000 43.350  0  154 TRP LLL CG  1 ? 
ATOM   2821 C  CD1 . TRP B 2 154 ? 19.173  19.496  -39.330 1.000 44.014  0  154 TRP LLL CD1 1 ? 
ATOM   2822 C  CD2 . TRP B 2 154 ? 21.236  19.965  -38.593 1.000 44.183  0  154 TRP LLL CD2 1 ? 
ATOM   2823 N  NE1 . TRP B 2 154 ? 19.989  18.450  -39.681 1.000 44.754  0  154 TRP LLL NE1 1 ? 
ATOM   2824 C  CE2 . TRP B 2 154 ? 21.259  18.705  -39.240 1.000 45.321  0  154 TRP LLL CE2 1 ? 
ATOM   2825 C  CE3 . TRP B 2 154 ? 22.425  20.466  -38.058 1.000 41.938  0  154 TRP LLL CE3 1 ? 
ATOM   2826 C  CZ2 . TRP B 2 154 ? 22.424  17.948  -39.358 1.000 43.164  0  154 TRP LLL CZ2 1 ? 
ATOM   2827 C  CZ3 . TRP B 2 154 ? 23.575  19.707  -38.160 1.000 43.828  0  154 TRP LLL CZ3 1 ? 
ATOM   2828 C  CH2 . TRP B 2 154 ? 23.572  18.465  -38.802 1.000 43.312  0  154 TRP LLL CH2 1 ? 
ATOM   2829 N  N   . LYS B 2 155 ? 20.091  23.564  -35.341 1.000 49.075  0  155 LYS LLL N   1 ? 
ATOM   2830 C  CA  . LYS B 2 155 ? 20.227  24.962  -34.862 1.000 53.800  0  155 LYS LLL CA  1 ? 
ATOM   2831 C  C   . LYS B 2 155 ? 21.551  25.526  -35.373 1.000 54.814  0  155 LYS LLL C   1 ? 
ATOM   2832 O  O   . LYS B 2 155 ? 22.594  24.871  -35.188 1.000 51.558  0  155 LYS LLL O   1 ? 
ATOM   2833 C  CB  . LYS B 2 155 ? 20.091  25.012  -33.343 1.000 56.929  0  155 LYS LLL CB  1 ? 
ATOM   2834 C  CG  . LYS B 2 155 ? 18.672  24.759  -32.852 1.000 60.240  0  155 LYS LLL CG  1 ? 
ATOM   2835 C  CD  . LYS B 2 155 ? 18.546  24.728  -31.351 1.000 63.133  0  155 LYS LLL CD  1 ? 
ATOM   2836 C  CE  . LYS B 2 155 ? 17.596  23.668  -30.835 1.000 67.516  0  155 LYS LLL CE  1 ? 
ATOM   2837 N  NZ  . LYS B 2 155 ? 18.049  23.145  -29.526 1.000 68.736  0  155 LYS LLL NZ  1 ? 
ATOM   2838 N  N   . VAL B 2 156 ? 21.484  26.671  -36.050 1.000 58.389  0  156 VAL LLL N   1 ? 
ATOM   2839 C  CA  . VAL B 2 156 ? 22.659  27.443  -36.543 1.000 60.536  0  156 VAL LLL CA  1 ? 
ATOM   2840 C  C   . VAL B 2 156 ? 22.659  28.797  -35.828 1.000 62.957  0  156 VAL LLL C   1 ? 
ATOM   2841 O  O   . VAL B 2 156 ? 21.691  29.554  -36.007 1.000 65.616  0  156 VAL LLL O   1 ? 
ATOM   2842 C  CB  . VAL B 2 156 ? 22.598  27.617  -38.066 1.000 62.264  0  156 VAL LLL CB  1 ? 
ATOM   2843 C  CG1 . VAL B 2 156 ? 23.812  28.367  -38.574 1.000 60.894  0  156 VAL LLL CG1 1 ? 
ATOM   2844 C  CG2 . VAL B 2 156 ? 22.422  26.283  -38.782 1.000 61.101  0  156 VAL LLL CG2 1 ? 
ATOM   2845 N  N   . ASP B 2 157 ? 23.695  29.068  -35.029 1.000 63.503  0  157 ASP LLL N   1 ? 
ATOM   2846 C  CA  . ASP B 2 157 ? 23.745  30.210  -34.072 1.000 61.007  0  157 ASP LLL CA  1 ? 
ATOM   2847 C  C   . ASP B 2 157 ? 22.396  30.301  -33.347 1.000 61.359  0  157 ASP LLL C   1 ? 
ATOM   2848 O  O   . ASP B 2 157 ? 21.870  31.398  -33.247 1.000 65.022  0  157 ASP LLL O   1 ? 
ATOM   2849 C  CB  . ASP B 2 157 ? 24.140  31.503  -34.790 1.000 56.172  0  157 ASP LLL CB  1 ? 
ATOM   2850 C  CG  . ASP B 2 157 ? 25.581  31.495  -35.264 1.000 54.919  0  157 ASP LLL CG  1 ? 
ATOM   2851 O  OD1 . ASP B 2 157 ? 26.405  30.856  -34.578 1.000 54.007  0  157 ASP LLL OD1 1 ? 
ATOM   2852 O  OD2 . ASP B 2 157 ? 25.867  32.105  -36.310 1.000 59.276  0  157 ASP LLL OD2 1 ? 
ATOM   2853 N  N   . ASN B 2 158 ? 21.857  29.155  -32.909 1.000 61.021  0  158 ASN LLL N   1 ? 
ATOM   2854 C  CA  . ASN B 2 158 ? 20.634  28.970  -32.078 1.000 61.644  0  158 ASN LLL CA  1 ? 
ATOM   2855 C  C   . ASN B 2 158 ? 19.333  29.311  -32.809 1.000 57.794  0  158 ASN LLL C   1 ? 
ATOM   2856 O  O   . ASN B 2 158 ? 18.285  29.281  -32.150 1.000 63.043  0  158 ASN LLL O   1 ? 
ATOM   2857 C  CB  . ASN B 2 158 ? 20.758  29.688  -30.737 1.000 63.499  0  158 ASN LLL CB  1 ? 
ATOM   2858 C  CG  . ASN B 2 158 ? 21.243  28.719  -29.683 1.000 63.461  0  158 ASN LLL CG  1 ? 
ATOM   2859 O  OD1 . ASN B 2 158 ? 20.574  27.723  -29.407 1.000 67.507  0  158 ASN LLL OD1 1 ? 
ATOM   2860 N  ND2 . ASN B 2 158 ? 22.429  28.958  -29.157 1.000 69.429  0  158 ASN LLL ND2 1 ? 
ATOM   2861 N  N   . ALA B 2 159 ? 19.375  29.569  -34.112 1.000 56.280  0  159 ALA LLL N   1 ? 
ATOM   2862 C  CA  . ALA B 2 159 ? 18.174  29.655  -34.974 1.000 58.277  0  159 ALA LLL CA  1 ? 
ATOM   2863 C  C   . ALA B 2 159 ? 17.770  28.240  -35.421 1.000 59.281  0  159 ALA LLL C   1 ? 
ATOM   2864 O  O   . ALA B 2 159 ? 18.584  27.559  -36.111 1.000 51.049  0  159 ALA LLL O   1 ? 
ATOM   2865 C  CB  . ALA B 2 159 ? 18.439  30.560  -36.153 1.000 58.997  0  159 ALA LLL CB  1 ? 
ATOM   2866 N  N   . LEU B 2 160 ? 16.566  27.811  -35.030 1.000 56.174  0  160 LEU LLL N   1 ? 
ATOM   2867 C  CA  . LEU B 2 160 ? 15.954  26.534  -35.470 1.000 57.785  0  160 LEU LLL CA  1 ? 
ATOM   2868 C  C   . LEU B 2 160 ? 15.797  26.583  -36.991 1.000 54.857  0  160 LEU LLL C   1 ? 
ATOM   2869 O  O   . LEU B 2 160 ? 15.231  27.571  -37.479 1.000 57.223  0  160 LEU LLL O   1 ? 
ATOM   2870 C  CB  . LEU B 2 160 ? 14.609  26.338  -34.762 1.000 58.307  0  160 LEU LLL CB  1 ? 
ATOM   2871 C  CG  . LEU B 2 160 ? 13.812  25.110  -35.215 1.000 69.002  0  160 LEU LLL CG  1 ? 
ATOM   2872 C  CD1 . LEU B 2 160 ? 14.573  23.816  -34.938 1.000 71.460  0  160 LEU LLL CD1 1 ? 
ATOM   2873 C  CD2 . LEU B 2 160 ? 12.440  25.064  -34.557 1.000 69.572  0  160 LEU LLL CD2 1 ? 
ATOM   2874 N  N   . GLN B 2 161 ? 16.304  25.571  -37.706 1.000 51.392  0  161 GLN LLL N   1 ? 
ATOM   2875 C  CA  . GLN B 2 161 ? 16.280  25.502  -39.199 1.000 48.629  0  161 GLN LLL CA  1 ? 
ATOM   2876 C  C   . GLN B 2 161 ? 15.001  24.815  -39.688 1.000 47.703  0  161 GLN LLL C   1 ? 
ATOM   2877 O  O   . GLN B 2 161 ? 14.514  23.907  -39.009 1.000 46.203  0  161 GLN LLL O   1 ? 
ATOM   2878 C  CB  . GLN B 2 161 ? 17.525  24.779  -39.715 1.000 51.227  0  161 GLN LLL CB  1 ? 
ATOM   2879 C  CG  . GLN B 2 161 ? 18.822  25.429  -39.232 1.000 51.148  0  161 GLN LLL CG  1 ? 
ATOM   2880 C  CD  . GLN B 2 161 ? 19.011  26.784  -39.859 1.000 50.419  0  161 GLN LLL CD  1 ? 
ATOM   2881 O  OE1 . GLN B 2 161 ? 19.090  26.912  -41.078 1.000 51.477  0  161 GLN LLL OE1 1 ? 
ATOM   2882 N  NE2 . GLN B 2 161 ? 19.020  27.814  -39.028 1.000 50.249  0  161 GLN LLL NE2 1 ? 
ATOM   2883 N  N   . SER B 2 162 ? 14.499  25.233  -40.848 1.000 50.566  0  162 SER LLL N   1 ? 
ATOM   2884 C  CA  . SER B 2 162 ? 13.269  24.721  -41.510 1.000 52.489  0  162 SER LLL CA  1 ? 
ATOM   2885 C  C   . SER B 2 162 ? 13.504  24.696  -43.017 1.000 48.440  0  162 SER LLL C   1 ? 
ATOM   2886 O  O   . SER B 2 162 ? 14.024  25.697  -43.531 1.000 49.398  0  162 SER LLL O   1 ? 
ATOM   2887 C  CB  . SER B 2 162 ? 12.057  25.579  -41.215 1.000 54.238  0  162 SER LLL CB  1 ? 
ATOM   2888 O  OG  . SER B 2 162 ? 11.703  25.524  -39.848 1.000 60.559  0  162 SER LLL OG  1 ? 
ATOM   2889 N  N   . GLY B 2 163 ? 13.139  23.597  -43.689 1.000 48.877  0  163 GLY LLL N   1 ? 
ATOM   2890 C  CA  . GLY B 2 163 ? 13.086  23.502  -45.160 1.000 47.023  0  163 GLY LLL CA  1 ? 
ATOM   2891 C  C   . GLY B 2 163 ? 14.408  23.093  -45.788 1.000 47.307  0  163 GLY LLL C   1 ? 
ATOM   2892 O  O   . GLY B 2 163 ? 14.405  22.825  -47.011 1.000 52.586  0  163 GLY LLL O   1 ? 
ATOM   2893 N  N   . ASN B 2 164 ? 15.499  23.035  -45.014 1.000 41.853  0  164 ASN LLL N   1 ? 
ATOM   2894 C  CA  . ASN B 2 164 ? 16.871  22.868  -45.572 1.000 44.009  0  164 ASN LLL CA  1 ? 
ATOM   2895 C  C   . ASN B 2 164 ? 17.558  21.593  -45.042 1.000 37.797  0  164 ASN LLL C   1 ? 
ATOM   2896 O  O   . ASN B 2 164 ? 18.803  21.556  -45.058 1.000 38.936  0  164 ASN LLL O   1 ? 
ATOM   2897 C  CB  . ASN B 2 164 ? 17.697  24.128  -45.306 1.000 44.464  0  164 ASN LLL CB  1 ? 
ATOM   2898 C  CG  . ASN B 2 164 ? 17.827  24.468  -43.834 1.000 46.917  0  164 ASN LLL CG  1 ? 
ATOM   2899 O  OD1 . ASN B 2 164 ? 17.276  23.789  -42.961 1.000 49.406  0  164 ASN LLL OD1 1 ? 
ATOM   2900 N  ND2 . ASN B 2 164 ? 18.565  25.530  -43.549 1.000 49.153  0  164 ASN LLL ND2 1 ? 
ATOM   2901 N  N   . SER B 2 165 ? 16.813  20.566  -44.624 1.000 39.954  0  165 SER LLL N   1 ? 
ATOM   2902 C  CA  . SER B 2 165 ? 17.402  19.267  -44.212 1.000 40.970  0  165 SER LLL CA  1 ? 
ATOM   2903 C  C   . SER B 2 165 ? 16.555  18.104  -44.736 1.000 40.940  0  165 SER LLL C   1 ? 
ATOM   2904 O  O   . SER B 2 165 ? 15.361  18.281  -44.932 1.000 43.428  0  165 SER LLL O   1 ? 
ATOM   2905 C  CB  . SER B 2 165 ? 17.602  19.211  -42.725 1.000 38.409  0  165 SER LLL CB  1 ? 
ATOM   2906 O  OG  . SER B 2 165 ? 16.353  19.277  -42.056 1.000 43.234  0  165 SER LLL OG  1 ? 
ATOM   2907 N  N   . GLN B 2 166 ? 17.173  16.950  -44.962 1.000 40.089  0  166 GLN LLL N   1 ? 
ATOM   2908 C  CA  . GLN B 2 166 ? 16.473  15.696  -45.332 1.000 39.368  0  166 GLN LLL CA  1 ? 
ATOM   2909 C  C   . GLN B 2 166 ? 16.978  14.582  -44.426 1.000 37.206  0  166 GLN LLL C   1 ? 
ATOM   2910 O  O   . GLN B 2 166 ? 18.167  14.601  -44.033 1.000 35.174  0  166 GLN LLL O   1 ? 
ATOM   2911 C  CB  . GLN B 2 166 ? 16.684  15.365  -46.806 1.000 42.692  0  166 GLN LLL CB  1 ? 
ATOM   2912 C  CG  . GLN B 2 166 ? 16.180  16.453  -47.745 1.000 50.052  0  166 GLN LLL CG  1 ? 
ATOM   2913 C  CD  . GLN B 2 166 ? 16.289  16.029  -49.190 1.000 51.726  0  166 GLN LLL CD  1 ? 
ATOM   2914 O  OE1 . GLN B 2 166 ? 17.333  16.183  -49.827 1.000 48.826  0  166 GLN LLL OE1 1 ? 
ATOM   2915 N  NE2 . GLN B 2 166 ? 15.207  15.471  -49.710 1.000 45.912  0  166 GLN LLL NE2 1 ? 
ATOM   2916 N  N   . GLU B 2 167 ? 16.081  13.670  -44.079 1.000 35.547  0  167 GLU LLL N   1 ? 
ATOM   2917 C  CA  . GLU B 2 167 ? 16.376  12.504  -43.226 1.000 37.133  0  167 GLU LLL CA  1 ? 
ATOM   2918 C  C   . GLU B 2 167 ? 16.313  11.253  -44.089 1.000 36.036  0  167 GLU LLL C   1 ? 
ATOM   2919 O  O   . GLU B 2 167 ? 15.530  11.225  -45.041 1.000 34.571  0  167 GLU LLL O   1 ? 
ATOM   2920 C  CB  . GLU B 2 167 ? 15.362  12.378  -42.098 1.000 39.080  0  167 GLU LLL CB  1 ? 
ATOM   2921 C  CG  . GLU B 2 167 ? 15.489  13.450  -41.040 1.000 45.209  0  167 GLU LLL CG  1 ? 
ATOM   2922 C  CD  . GLU B 2 167 ? 14.645  13.144  -39.823 1.000 44.593  0  167 GLU LLL CD  1 ? 
ATOM   2923 O  OE1 . GLU B 2 167 ? 13.924  12.153  -39.893 1.000 44.227  0  167 GLU LLL OE1 1 ? 
ATOM   2924 O  OE2 . GLU B 2 167 ? 14.693  13.903  -38.827 1.000 52.317  0  167 GLU LLL OE2 1 ? 
ATOM   2925 N  N   . SER B 2 168 ? 17.113  10.261  -43.741 1.000 32.224  0  168 SER LLL N   1 ? 
ATOM   2926 C  CA  . SER B 2 168 ? 17.040  8.900   -44.300 1.000 34.138  0  168 SER LLL CA  1 ? 
ATOM   2927 C  C   . SER B 2 168 ? 17.196  7.925   -43.138 1.000 32.121  0  168 SER LLL C   1 ? 
ATOM   2928 O  O   . SER B 2 168 ? 18.026  8.191   -42.245 1.000 32.763  0  168 SER LLL O   1 ? 
ATOM   2929 C  CB  . SER B 2 168 ? 18.086  8.734   -45.361 1.000 35.663  0  168 SER LLL CB  1 ? 
ATOM   2930 O  OG  . SER B 2 168 ? 18.019  7.442   -45.904 1.000 38.595  0  168 SER LLL OG  1 ? 
ATOM   2931 N  N   . VAL B 2 169 ? 16.440  6.838   -43.146 1.000 31.902  0  169 VAL LLL N   1 ? 
ATOM   2932 C  CA  . VAL B 2 169 ? 16.407  5.855   -42.029 1.000 32.576  0  169 VAL LLL CA  1 ? 
ATOM   2933 C  C   . VAL B 2 169 ? 16.689  4.477   -42.613 1.000 33.618  0  169 VAL LLL C   1 ? 
ATOM   2934 O  O   . VAL B 2 169 ? 16.151  4.190   -43.681 1.000 31.026  0  169 VAL LLL O   1 ? 
ATOM   2935 C  CB  . VAL B 2 169 ? 15.054  5.897   -41.297 1.000 33.328  0  169 VAL LLL CB  1 ? 
ATOM   2936 C  CG1 . VAL B 2 169 ? 15.097  5.124   -39.997 1.000 32.802  0  169 VAL LLL CG1 1 ? 
ATOM   2937 C  CG2 . VAL B 2 169 ? 14.605  7.326   -41.064 1.000 39.752  0  169 VAL LLL CG2 1 ? 
ATOM   2938 N  N   . THR B 2 170 ? 17.519  3.678   -41.947 1.000 32.567  0  170 THR LLL N   1 ? 
ATOM   2939 C  CA  . THR B 2 170 ? 17.773  2.274   -42.341 1.000 36.201  0  170 THR LLL CA  1 ? 
ATOM   2940 C  C   . THR B 2 170 ? 16.523  1.460   -42.000 1.000 36.679  0  170 THR LLL C   1 ? 
ATOM   2941 O  O   . THR B 2 170 ? 15.671  1.935   -41.221 1.000 36.042  0  170 THR LLL O   1 ? 
ATOM   2942 C  CB  . THR B 2 170 ? 19.013  1.699   -41.651 1.000 38.685  0  170 THR LLL CB  1 ? 
ATOM   2943 O  OG1 . THR B 2 170 ? 18.773  1.786   -40.245 1.000 41.000  0  170 THR LLL OG1 1 ? 
ATOM   2944 C  CG2 . THR B 2 170 ? 20.288  2.431   -42.017 1.000 37.307  0  170 THR LLL CG2 1 ? 
ATOM   2945 N  N   . GLU B 2 171 ? 16.410  0.284   -42.587 1.000 36.314  0  171 GLU LLL N   1 ? 
ATOM   2946 C  CA  . GLU B 2 171 ? 15.453  -0.753  -42.134 1.000 39.987  0  171 GLU LLL CA  1 ? 
ATOM   2947 C  C   . GLU B 2 171 ? 15.990  -1.309  -40.813 1.000 37.214  0  171 GLU LLL C   1 ? 
ATOM   2948 O  O   . GLU B 2 171 ? 17.208  -1.228  -40.540 1.000 32.150  0  171 GLU LLL O   1 ? 
ATOM   2949 C  CB  . GLU B 2 171 ? 15.297  -1.878  -43.162 1.000 43.763  0  171 GLU LLL CB  1 ? 
ATOM   2950 C  CG  . GLU B 2 171 ? 15.006  -1.410  -44.578 1.000 52.346  0  171 GLU LLL CG  1 ? 
ATOM   2951 C  CD  . GLU B 2 171 ? 13.543  -1.175  -44.889 1.000 60.474  0  171 GLU LLL CD  1 ? 
ATOM   2952 O  OE1 . GLU B 2 171 ? 13.109  -1.645  -45.969 1.000 72.852  0  171 GLU LLL OE1 1 ? 
ATOM   2953 O  OE2 . GLU B 2 171 ? 12.854  -0.528  -44.069 1.000 63.873  0  171 GLU LLL OE2 1 ? 
ATOM   2954 N  N   . GLN B 2 172 ? 15.109  -1.889  -40.028 1.000 34.413  0  172 GLN LLL N   1 ? 
ATOM   2955 C  CA  . GLN B 2 172 ? 15.461  -2.517  -38.742 1.000 34.896  0  172 GLN LLL CA  1 ? 
ATOM   2956 C  C   . GLN B 2 172 ? 16.539  -3.582  -38.984 1.000 35.159  0  172 GLN LLL C   1 ? 
ATOM   2957 O  O   . GLN B 2 172 ? 16.365  -4.422  -39.880 1.000 34.719  0  172 GLN LLL O   1 ? 
ATOM   2958 C  CB  . GLN B 2 172 ? 14.153  -3.045  -38.176 1.000 36.862  0  172 GLN LLL CB  1 ? 
ATOM   2959 C  CG  . GLN B 2 172 ? 14.258  -3.571  -36.782 1.000 39.659  0  172 GLN LLL CG  1 ? 
ATOM   2960 C  CD  . GLN B 2 172 ? 12.890  -3.767  -36.173 1.000 39.484  0  172 GLN LLL CD  1 ? 
ATOM   2961 O  OE1 . GLN B 2 172 ? 11.907  -4.094  -36.851 1.000 36.554  0  172 GLN LLL OE1 1 ? 
ATOM   2962 N  NE2 . GLN B 2 172 ? 12.836  -3.577  -34.862 1.000 35.556  0  172 GLN LLL NE2 1 ? 
ATOM   2963 N  N   . ASP B 2 173 ? 17.617  -3.543  -38.207 1.000 36.680  0  173 ASP LLL N   1 ? 
ATOM   2964 C  CA  . ASP B 2 173 ? 18.754  -4.494  -38.310 1.000 36.613  0  173 ASP LLL CA  1 ? 
ATOM   2965 C  C   . ASP B 2 173 ? 18.278  -5.919  -37.987 1.000 35.784  0  173 ASP LLL C   1 ? 
ATOM   2966 O  O   . ASP B 2 173 ? 17.476  -6.106  -37.038 1.000 35.465  0  173 ASP LLL O   1 ? 
ATOM   2967 C  CB  . ASP B 2 173 ? 19.910  -4.063  -37.409 1.000 36.947  0  173 ASP LLL CB  1 ? 
ATOM   2968 C  CG  . ASP B 2 173 ? 21.155  -4.924  -37.594 1.000 41.412  0  173 ASP LLL CG  1 ? 
ATOM   2969 O  OD1 . ASP B 2 173 ? 21.837  -4.763  -38.625 1.000 45.416  0  173 ASP LLL OD1 1 ? 
ATOM   2970 O  OD2 . ASP B 2 173 ? 21.410  -5.787  -36.734 1.000 40.503  0  173 ASP LLL OD2 1 ? 
ATOM   2971 N  N   . SER B 2 174 ? 18.745  -6.888  -38.768 1.000 35.620  0  174 SER LLL N   1 ? 
ATOM   2972 C  CA  . SER B 2 174 ? 18.371  -8.323  -38.714 1.000 38.920  0  174 SER LLL CA  1 ? 
ATOM   2973 C  C   . SER B 2 174 ? 18.884  -8.988  -37.424 1.000 38.138  0  174 SER LLL C   1 ? 
ATOM   2974 O  O   . SER B 2 174 ? 18.358  -10.069 -37.086 1.000 35.191  0  174 SER LLL O   1 ? 
ATOM   2975 C  CB  . SER B 2 174 ? 18.875  -9.033  -39.947 1.000 37.824  0  174 SER LLL CB  1 ? 
ATOM   2976 O  OG  . SER B 2 174 ? 17.975  -8.788  -41.027 1.000 42.557  0  174 SER LLL OG  1 ? 
ATOM   2977 N  N   . LYS B 2 175 ? 19.873  -8.403  -36.752 1.000 39.005  0  175 LYS LLL N   1 ? 
ATOM   2978 C  CA  . LYS B 2 175 ? 20.519  -8.998  -35.545 1.000 46.798  0  175 LYS LLL CA  1 ? 
ATOM   2979 C  C   . LYS B 2 175 ? 20.100  -8.239  -34.281 1.000 41.722  0  175 LYS LLL C   1 ? 
ATOM   2980 O  O   . LYS B 2 175 ? 19.687  -8.917  -33.334 1.000 41.190  0  175 LYS LLL O   1 ? 
ATOM   2981 C  CB  . LYS B 2 175 ? 22.043  -9.057  -35.706 1.000 51.212  0  175 LYS LLL CB  1 ? 
ATOM   2982 C  CG  . LYS B 2 175 ? 22.487  -9.773  -36.980 1.000 62.744  0  175 LYS LLL CG  1 ? 
ATOM   2983 C  CD  . LYS B 2 175 ? 23.853  -10.427 -36.912 1.000 71.843  0  175 LYS LLL CD  1 ? 
ATOM   2984 C  CE  . LYS B 2 175 ? 24.978  -9.438  -36.691 1.000 77.742  0  175 LYS LLL CE  1 ? 
ATOM   2985 N  NZ  . LYS B 2 175 ? 26.293  -10.124 -36.648 1.000 83.777  0  175 LYS LLL NZ  1 ? 
ATOM   2986 N  N   . ASP B 2 176 ? 20.165  -6.903  -34.251 1.000 38.572  0  176 ASP LLL N   1 ? 
ATOM   2987 C  CA  . ASP B 2 176 ? 19.939  -6.128  -32.994 1.000 38.995  0  176 ASP LLL CA  1 ? 
ATOM   2988 C  C   . ASP B 2 176 ? 18.591  -5.372  -33.020 1.000 36.598  0  176 ASP LLL C   1 ? 
ATOM   2989 O  O   . ASP B 2 176 ? 18.258  -4.728  -32.011 1.000 35.509  0  176 ASP LLL O   1 ? 
ATOM   2990 C  CB  . ASP B 2 176 ? 21.159  -5.254  -32.681 1.000 43.502  0  176 ASP LLL CB  1 ? 
ATOM   2991 C  CG  . ASP B 2 176 ? 21.331  -4.058  -33.611 1.000 47.133  0  176 ASP LLL CG  1 ? 
ATOM   2992 O  OD1 . ASP B 2 176 ? 20.371  -3.729  -34.332 1.000 43.159  0  176 ASP LLL OD1 1 ? 
ATOM   2993 O  OD2 . ASP B 2 176 ? 22.424  -3.449  -33.594 1.000 52.490  0  176 ASP LLL OD2 1 ? 
ATOM   2994 N  N   . SER B 2 177 ? 17.833  -5.430  -34.119 1.000 33.380  0  177 SER LLL N   1 ? 
ATOM   2995 C  CA  . SER B 2 177 ? 16.452  -4.875  -34.219 1.000 34.289  0  177 SER LLL CA  1 ? 
ATOM   2996 C  C   . SER B 2 177 ? 16.453  -3.347  -34.050 1.000 35.295  0  177 SER LLL C   1 ? 
ATOM   2997 O  O   . SER B 2 177 ? 15.399  -2.764  -33.763 1.000 33.053  0  177 SER LLL O   1 ? 
ATOM   2998 C  CB  . SER B 2 177 ? 15.529  -5.568  -33.246 1.000 35.337  0  177 SER LLL CB  1 ? 
ATOM   2999 O  OG  . SER B 2 177 ? 15.532  -6.970  -33.475 1.000 35.766  0  177 SER LLL OG  1 ? 
ATOM   3000 N  N   . THR B 2 178 ? 17.575  -2.682  -34.320 1.000 33.830  0  178 THR LLL N   1 ? 
ATOM   3001 C  CA  . THR B 2 178 ? 17.667  -1.201  -34.209 1.000 33.996  0  178 THR LLL CA  1 ? 
ATOM   3002 C  C   . THR B 2 178 ? 17.559  -0.529  -35.582 1.000 32.172  0  178 THR LLL C   1 ? 
ATOM   3003 O  O   . THR B 2 178 ? 17.733  -1.218  -36.624 1.000 32.724  0  178 THR LLL O   1 ? 
ATOM   3004 C  CB  . THR B 2 178 ? 18.968  -0.756  -33.536 1.000 36.250  0  178 THR LLL CB  1 ? 
ATOM   3005 O  OG1 . THR B 2 178 ? 20.060  -1.089  -34.405 1.000 35.025  0  178 THR LLL OG1 1 ? 
ATOM   3006 C  CG2 . THR B 2 178 ? 19.152  -1.381  -32.171 1.000 38.436  0  178 THR LLL CG2 1 ? 
ATOM   3007 N  N   . TYR B 2 179 ? 17.268  0.767   -35.541 1.000 33.741  0  179 TYR LLL N   1 ? 
ATOM   3008 C  CA  . TYR B 2 179 ? 17.319  1.705   -36.687 1.000 34.298  0  179 TYR LLL CA  1 ? 
ATOM   3009 C  C   . TYR B 2 179 ? 18.543  2.601   -36.534 1.000 35.654  0  179 TYR LLL C   1 ? 
ATOM   3010 O  O   . TYR B 2 179 ? 19.046  2.800   -35.405 1.000 31.353  0  179 TYR LLL O   1 ? 
ATOM   3011 C  CB  . TYR B 2 179 ? 16.072  2.582   -36.746 1.000 35.302  0  179 TYR LLL CB  1 ? 
ATOM   3012 C  CG  . TYR B 2 179 ? 14.774  1.814   -36.764 1.000 37.176  0  179 TYR LLL CG  1 ? 
ATOM   3013 C  CD1 . TYR B 2 179 ? 14.183  1.384   -35.583 1.000 38.382  0  179 TYR LLL CD1 1 ? 
ATOM   3014 C  CD2 . TYR B 2 179 ? 14.129  1.518   -37.953 1.000 38.203  0  179 TYR LLL CD2 1 ? 
ATOM   3015 C  CE1 . TYR B 2 179 ? 12.991  0.675   -35.586 1.000 38.382  0  179 TYR LLL CE1 1 ? 
ATOM   3016 C  CE2 . TYR B 2 179 ? 12.934  0.816   -37.974 1.000 37.461  0  179 TYR LLL CE2 1 ? 
ATOM   3017 C  CZ  . TYR B 2 179 ? 12.370  0.377   -36.788 1.000 40.034  0  179 TYR LLL CZ  1 ? 
ATOM   3018 O  OH  . TYR B 2 179 ? 11.188  -0.305  -36.779 1.000 40.980  0  179 TYR LLL OH  1 ? 
ATOM   3019 N  N   . SER B 2 180 ? 19.002  3.132   -37.657 1.000 30.965  0  180 SER LLL N   1 ? 
ATOM   3020 C  CA  . SER B 2 180 ? 19.909  4.295   -37.736 1.000 32.021  0  180 SER LLL CA  1 ? 
ATOM   3021 C  C   . SER B 2 180 ? 19.298  5.328   -38.682 1.000 32.905  0  180 SER LLL C   1 ? 
ATOM   3022 O  O   . SER B 2 180 ? 18.504  4.955   -39.573 1.000 32.618  0  180 SER LLL O   1 ? 
ATOM   3023 C  CB  . SER B 2 180 ? 21.291  3.875   -38.168 1.000 31.297  0  180 SER LLL CB  1 ? 
ATOM   3024 O  OG  . SER B 2 180 ? 21.864  3.062   -37.170 1.000 31.074  0  180 SER LLL OG  1 ? 
ATOM   3025 N  N   . LEU B 2 181 ? 19.637  6.593   -38.471 1.000 30.113  0  181 LEU LLL N   1 ? 
ATOM   3026 C  CA  . LEU B 2 181 ? 19.043  7.735   -39.194 1.000 29.578  0  181 LEU LLL CA  1 ? 
ATOM   3027 C  C   . LEU B 2 181 ? 20.136  8.776   -39.445 1.000 30.830  0  181 LEU LLL C   1 ? 
ATOM   3028 O  O   . LEU B 2 181 ? 20.962  9.014   -38.532 1.000 34.096  0  181 LEU LLL O   1 ? 
ATOM   3029 C  CB  . LEU B 2 181 ? 17.900  8.282   -38.333 1.000 29.524  0  181 LEU LLL CB  1 ? 
ATOM   3030 C  CG  . LEU B 2 181 ? 17.126  9.472   -38.899 1.000 31.264  0  181 LEU LLL CG  1 ? 
ATOM   3031 C  CD1 . LEU B 2 181 ? 15.711  9.495   -38.328 1.000 31.810  0  181 LEU LLL CD1 1 ? 
ATOM   3032 C  CD2 . LEU B 2 181 ? 17.820  10.786  -38.591 1.000 33.334  0  181 LEU LLL CD2 1 ? 
ATOM   3033 N  N   . SER B 2 182 ? 20.143  9.350   -40.648 1.000 31.224  0  182 SER LLL N   1 ? 
ATOM   3034 C  CA  . SER B 2 182 ? 20.998  10.478  -41.081 1.000 34.160  0  182 SER LLL CA  1 ? 
ATOM   3035 C  C   . SER B 2 182 ? 20.075  11.673  -41.258 1.000 37.987  0  182 SER LLL C   1 ? 
ATOM   3036 O  O   . SER B 2 182 ? 18.997  11.480  -41.838 1.000 39.330  0  182 SER LLL O   1 ? 
ATOM   3037 C  CB  . SER B 2 182 ? 21.730  10.179  -42.369 1.000 38.542  0  182 SER LLL CB  1 ? 
ATOM   3038 O  OG  . SER B 2 182 ? 20.804  10.082  -43.449 1.000 42.264  0  182 SER LLL OG  1 ? 
ATOM   3039 N  N   . SER B 2 183 ? 20.447  12.829  -40.724 1.000 36.540  0  183 SER LLL N   1 ? 
ATOM   3040 C  CA  . SER B 2 183 ? 19.863  14.137  -41.096 1.000 35.745  0  183 SER LLL CA  1 ? 
ATOM   3041 C  C   . SER B 2 183 ? 20.970  14.973  -41.737 1.000 37.081  0  183 SER LLL C   1 ? 
ATOM   3042 O  O   . SER B 2 183 ? 22.062  15.097  -41.141 1.000 41.062  0  183 SER LLL O   1 ? 
ATOM   3043 C  CB  . SER B 2 183 ? 19.244  14.838  -39.925 1.000 38.451  0  183 SER LLL CB  1 ? 
ATOM   3044 O  OG  . SER B 2 183 ? 18.602  16.026  -40.364 1.000 40.899  0  183 SER LLL OG  1 ? 
ATOM   3045 N  N   . THR B 2 184 ? 20.725  15.459  -42.940 1.000 37.038  0  184 THR LLL N   1 ? 
ATOM   3046 C  CA  . THR B 2 184 ? 21.694  16.230  -43.743 1.000 38.206  0  184 THR LLL CA  1 ? 
ATOM   3047 C  C   . THR B 2 184 ? 21.128  17.642  -43.919 1.000 40.705  0  184 THR LLL C   1 ? 
ATOM   3048 O  O   . THR B 2 184 ? 20.031  17.776  -44.517 1.000 36.652  0  184 THR LLL O   1 ? 
ATOM   3049 C  CB  . THR B 2 184 ? 21.972  15.517  -45.071 1.000 40.057  0  184 THR LLL CB  1 ? 
ATOM   3050 O  OG1 . THR B 2 184 ? 22.321  14.158  -44.791 1.000 40.361  0  184 THR LLL OG1 1 ? 
ATOM   3051 C  CG2 . THR B 2 184 ? 23.054  16.216  -45.862 1.000 41.203  0  184 THR LLL CG2 1 ? 
ATOM   3052 N  N   . LEU B 2 185 ? 21.848  18.632  -43.384 1.000 37.615  0  185 LEU LLL N   1 ? 
ATOM   3053 C  CA  . LEU B 2 185 ? 21.550  20.074  -43.532 1.000 38.612  0  185 LEU LLL CA  1 ? 
ATOM   3054 C  C   . LEU B 2 185 ? 22.397  20.577  -44.700 1.000 38.230  0  185 LEU LLL C   1 ? 
ATOM   3055 O  O   . LEU B 2 185 ? 23.613  20.404  -44.653 1.000 41.009  0  185 LEU LLL O   1 ? 
ATOM   3056 C  CB  . LEU B 2 185 ? 21.889  20.792  -42.226 1.000 40.627  0  185 LEU LLL CB  1 ? 
ATOM   3057 C  CG  . LEU B 2 185 ? 21.735  22.309  -42.213 1.000 42.982  0  185 LEU LLL CG  1 ? 
ATOM   3058 C  CD1 . LEU B 2 185 ? 20.264  22.689  -42.241 1.000 44.141  0  185 LEU LLL CD1 1 ? 
ATOM   3059 C  CD2 . LEU B 2 185 ? 22.426  22.907  -40.996 1.000 42.545  0  185 LEU LLL CD2 1 ? 
ATOM   3060 N  N   . THR B 2 186 ? 21.761  21.149  -45.715 1.000 37.444  0  186 THR LLL N   1 ? 
ATOM   3061 C  CA  . THR B 2 186 ? 22.427  21.654  -46.935 1.000 42.979  0  186 THR LLL CA  1 ? 
ATOM   3062 C  C   . THR B 2 186 ? 22.288  23.176  -46.965 1.000 45.199  0  186 THR LLL C   1 ? 
ATOM   3063 O  O   . THR B 2 186 ? 21.139  23.677  -46.967 1.000 45.616  0  186 THR LLL O   1 ? 
ATOM   3064 C  CB  . THR B 2 186 ? 21.882  20.989  -48.203 1.000 43.326  0  186 THR LLL CB  1 ? 
ATOM   3065 O  OG1 . THR B 2 186 ? 21.943  19.580  -47.978 1.000 42.879  0  186 THR LLL OG1 1 ? 
ATOM   3066 C  CG2 . THR B 2 186 ? 22.675  21.350  -49.440 1.000 45.955  0  186 THR LLL CG2 1 ? 
ATOM   3067 N  N   . LEU B 2 187 ? 23.430  23.860  -46.968 1.000 45.743  0  187 LEU LLL N   1 ? 
ATOM   3068 C  CA  . LEU B 2 187 ? 23.546  25.332  -47.087 1.000 48.688  0  187 LEU LLL CA  1 ? 
ATOM   3069 C  C   . LEU B 2 187 ? 24.452  25.647  -48.271 1.000 48.685  0  187 LEU LLL C   1 ? 
ATOM   3070 O  O   . LEU B 2 187 ? 25.351  24.835  -48.540 1.000 46.457  0  187 LEU LLL O   1 ? 
ATOM   3071 C  CB  . LEU B 2 187 ? 24.163  25.891  -45.804 1.000 48.430  0  187 LEU LLL CB  1 ? 
ATOM   3072 C  CG  . LEU B 2 187 ? 23.361  25.663  -44.528 1.000 54.307  0  187 LEU LLL CG  1 ? 
ATOM   3073 C  CD1 . LEU B 2 187 ? 24.074  26.260  -43.318 1.000 53.618  0  187 LEU LLL CD1 1 ? 
ATOM   3074 C  CD2 . LEU B 2 187 ? 21.965  26.243  -44.676 1.000 55.450  0  187 LEU LLL CD2 1 ? 
ATOM   3075 N  N   . SER B 2 188 ? 24.259  26.803  -48.910 1.000 51.975  0  188 SER LLL N   1 ? 
ATOM   3076 C  CA  . SER B 2 188 ? 25.287  27.453  -49.766 1.000 53.293  0  188 SER LLL CA  1 ? 
ATOM   3077 C  C   . SER B 2 188 ? 26.554  27.668  -48.932 1.000 46.974  0  188 SER LLL C   1 ? 
ATOM   3078 O  O   . SER B 2 188 ? 26.443  27.824  -47.689 1.000 47.286  0  188 SER LLL O   1 ? 
ATOM   3079 C  CB  . SER B 2 188 ? 24.792  28.768  -50.300 1.000 56.705  0  188 SER LLL CB  1 ? 
ATOM   3080 O  OG  . SER B 2 188 ? 24.717  29.717  -49.250 1.000 57.661  0  188 SER LLL OG  1 ? 
ATOM   3081 N  N   . LYS B 2 189 ? 27.716  27.692  -49.577 1.000 49.298  0  189 LYS LLL N   1 ? 
ATOM   3082 C  CA  . LYS B 2 189 ? 28.991  28.009  -48.890 1.000 52.668  0  189 LYS LLL CA  1 ? 
ATOM   3083 C  C   . LYS B 2 189 ? 28.859  29.356  -48.161 1.000 56.070  0  189 LYS LLL C   1 ? 
ATOM   3084 O  O   . LYS B 2 189 ? 29.299  29.458  -46.996 1.000 56.409  0  189 LYS LLL O   1 ? 
ATOM   3085 C  CB  . LYS B 2 189 ? 30.134  28.031  -49.906 1.000 56.565  0  189 LYS LLL CB  1 ? 
ATOM   3086 C  CG  . LYS B 2 189 ? 31.486  28.386  -49.309 1.000 60.048  0  189 LYS LLL CG  1 ? 
ATOM   3087 C  CD  . LYS B 2 189 ? 32.575  28.565  -50.343 1.000 64.598  0  189 LYS LLL CD  1 ? 
ATOM   3088 C  CE  . LYS B 2 189 ? 33.802  29.224  -49.757 1.000 68.075  0  189 LYS LLL CE  1 ? 
ATOM   3089 N  NZ  . LYS B 2 189 ? 34.922  29.235  -50.722 1.000 76.533  0  189 LYS LLL NZ  1 ? 
ATOM   3090 N  N   . ALA B 2 190 ? 28.279  30.355  -48.829 1.000 59.286  0  190 ALA LLL N   1 ? 
ATOM   3091 C  CA  . ALA B 2 190 ? 28.111  31.736  -48.318 1.000 59.796  0  190 ALA LLL CA  1 ? 
ATOM   3092 C  C   . ALA B 2 190 ? 27.312  31.727  -47.007 1.000 62.407  0  190 ALA LLL C   1 ? 
ATOM   3093 O  O   . ALA B 2 190 ? 27.774  32.352  -46.040 1.000 66.299  0  190 ALA LLL O   1 ? 
ATOM   3094 C  CB  . ALA B 2 190 ? 27.453  32.589  -49.375 1.000 57.298  0  190 ALA LLL CB  1 ? 
ATOM   3095 N  N   . ASP B 2 191 ? 26.165  31.040  -46.968 1.000 61.028  0  191 ASP LLL N   1 ? 
ATOM   3096 C  CA  . ASP B 2 191 ? 25.311  30.922  -45.751 1.000 60.640  0  191 ASP LLL CA  1 ? 
ATOM   3097 C  C   . ASP B 2 191 ? 26.110  30.217  -44.651 1.000 58.730  0  191 ASP LLL C   1 ? 
ATOM   3098 O  O   . ASP B 2 191 ? 26.096  30.706  -43.496 1.000 63.790  0  191 ASP LLL O   1 ? 
ATOM   3099 C  CB  . ASP B 2 191 ? 24.006  30.168  -46.020 1.000 63.419  0  191 ASP LLL CB  1 ? 
ATOM   3100 C  CG  . ASP B 2 191 ? 22.945  30.992  -46.725 1.000 66.798  0  191 ASP LLL CG  1 ? 
ATOM   3101 O  OD1 . ASP B 2 191 ? 23.257  32.110  -47.168 1.000 75.808  0  191 ASP LLL OD1 1 ? 
ATOM   3102 O  OD2 . ASP B 2 191 ? 21.824  30.501  -46.845 1.000 63.118  0  191 ASP LLL OD2 1 ? 
ATOM   3103 N  N   . TYR B 2 192 ? 26.805  29.128  -44.993 1.000 54.008  0  192 TYR LLL N   1 ? 
ATOM   3104 C  CA  . TYR B 2 192 ? 27.615  28.346  -44.026 1.000 53.797  0  192 TYR LLL CA  1 ? 
ATOM   3105 C  C   . TYR B 2 192 ? 28.619  29.285  -43.352 1.000 56.011  0  192 TYR LLL C   1 ? 
ATOM   3106 O  O   . TYR B 2 192 ? 28.794  29.225  -42.114 1.000 57.838  0  192 TYR LLL O   1 ? 
ATOM   3107 C  CB  . TYR B 2 192 ? 28.312  27.166  -44.709 1.000 48.565  0  192 TYR LLL CB  1 ? 
ATOM   3108 C  CG  . TYR B 2 192 ? 29.148  26.340  -43.771 1.000 42.659  0  192 TYR LLL CG  1 ? 
ATOM   3109 C  CD1 . TYR B 2 192 ? 28.568  25.609  -42.749 1.000 39.318  0  192 TYR LLL CD1 1 ? 
ATOM   3110 C  CD2 . TYR B 2 192 ? 30.526  26.311  -43.891 1.000 40.983  0  192 TYR LLL CD2 1 ? 
ATOM   3111 C  CE1 . TYR B 2 192 ? 29.342  24.840  -41.892 1.000 43.252  0  192 TYR LLL CE1 1 ? 
ATOM   3112 C  CE2 . TYR B 2 192 ? 31.313  25.574  -43.025 1.000 40.058  0  192 TYR LLL CE2 1 ? 
ATOM   3113 C  CZ  . TYR B 2 192 ? 30.718  24.824  -42.029 1.000 42.330  0  192 TYR LLL CZ  1 ? 
ATOM   3114 O  OH  . TYR B 2 192 ? 31.499  24.099  -41.179 1.000 43.270  0  192 TYR LLL OH  1 ? 
ATOM   3115 N  N   . GLU B 2 193 ? 29.252  30.156  -44.141 1.000 57.826  0  193 GLU LLL N   1 ? 
ATOM   3116 C  CA  . GLU B 2 193 ? 30.407  30.964  -43.666 1.000 63.119  0  193 GLU LLL CA  1 ? 
ATOM   3117 C  C   . GLU B 2 193 ? 29.933  32.184  -42.857 1.000 59.503  0  193 GLU LLL C   1 ? 
ATOM   3118 O  O   . GLU B 2 193 ? 30.765  32.721  -42.121 1.000 57.452  0  193 GLU LLL O   1 ? 
ATOM   3119 C  CB  . GLU B 2 193 ? 31.346  31.259  -44.835 1.000 62.029  0  193 GLU LLL CB  1 ? 
ATOM   3120 C  CG  . GLU B 2 193 ? 32.409  30.186  -44.921 1.000 65.267  0  193 GLU LLL CG  1 ? 
ATOM   3121 C  CD  . GLU B 2 193 ? 33.174  30.071  -46.219 1.000 71.380  0  193 GLU LLL CD  1 ? 
ATOM   3122 O  OE1 . GLU B 2 193 ? 32.973  30.919  -47.110 1.000 70.417  0  193 GLU LLL OE1 1 ? 
ATOM   3123 O  OE2 . GLU B 2 193 ? 33.965  29.109  -46.327 1.000 80.438  0  193 GLU LLL OE2 1 ? 
ATOM   3124 N  N   . LYS B 2 194 ? 28.646  32.532  -42.904 1.000 59.334  0  194 LYS LLL N   1 ? 
ATOM   3125 C  CA  . LYS B 2 194 ? 28.050  33.634  -42.104 1.000 65.297  0  194 LYS LLL CA  1 ? 
ATOM   3126 C  C   . LYS B 2 194 ? 27.753  33.199  -40.663 1.000 65.438  0  194 LYS LLL C   1 ? 
ATOM   3127 O  O   . LYS B 2 194 ? 27.440  34.086  -39.868 1.000 71.546  0  194 LYS LLL O   1 ? 
ATOM   3128 C  CB  . LYS B 2 194 ? 26.760  34.147  -42.753 1.000 71.345  0  194 LYS LLL CB  1 ? 
ATOM   3129 C  CG  . LYS B 2 194 ? 26.970  35.155  -43.877 1.000 78.897  0  194 LYS LLL CG  1 ? 
ATOM   3130 C  CD  . LYS B 2 194 ? 25.715  35.905  -44.278 1.000 83.571  0  194 LYS LLL CD  1 ? 
ATOM   3131 C  CE  . LYS B 2 194 ? 24.842  35.128  -45.240 1.000 83.776  0  194 LYS LLL CE  1 ? 
ATOM   3132 N  NZ  . LYS B 2 194 ? 23.492  35.727  -45.372 1.000 86.145  0  194 LYS LLL NZ  1 ? 
ATOM   3133 N  N   . HIS B 2 195 ? 27.819  31.911  -40.316 1.000 64.364  0  195 HIS LLL N   1 ? 
ATOM   3134 C  CA  . HIS B 2 195 ? 27.407  31.428  -38.968 1.000 59.016  0  195 HIS LLL CA  1 ? 
ATOM   3135 C  C   . HIS B 2 195 ? 28.540  30.637  -38.331 1.000 55.511  0  195 HIS LLL C   1 ? 
ATOM   3136 O  O   . HIS B 2 195 ? 29.383  30.124  -39.086 1.000 59.790  0  195 HIS LLL O   1 ? 
ATOM   3137 C  CB  . HIS B 2 195 ? 26.104  30.632  -39.076 1.000 62.051  0  195 HIS LLL CB  1 ? 
ATOM   3138 C  CG  . HIS B 2 195 ? 24.973  31.455  -39.591 1.000 67.728  0  195 HIS LLL CG  1 ? 
ATOM   3139 N  ND1 . HIS B 2 195 ? 24.515  31.352  -40.896 1.000 71.743  0  195 HIS LLL ND1 1 ? 
ATOM   3140 C  CD2 . HIS B 2 195 ? 24.239  32.418  -38.995 1.000 68.518  0  195 HIS LLL CD2 1 ? 
ATOM   3141 C  CE1 . HIS B 2 195 ? 23.535  32.209  -41.078 1.000 71.296  0  195 HIS LLL CE1 1 ? 
ATOM   3142 N  NE2 . HIS B 2 195 ? 23.339  32.866  -39.923 1.000 71.427  0  195 HIS LLL NE2 1 ? 
ATOM   3143 N  N   . LYS B 2 196 ? 28.548  30.524  -37.001 1.000 52.946  0  196 LYS LLL N   1 ? 
ATOM   3144 C  CA  . LYS B 2 196 ? 29.656  29.865  -36.258 1.000 60.449  0  196 LYS LLL CA  1 ? 
ATOM   3145 C  C   . LYS B 2 196 ? 29.225  28.497  -35.700 1.000 55.931  0  196 LYS LLL C   1 ? 
ATOM   3146 O  O   . LYS B 2 196 ? 29.978  27.529  -35.895 1.000 48.236  0  196 LYS LLL O   1 ? 
ATOM   3147 C  CB  . LYS B 2 196 ? 30.179  30.759  -35.129 1.000 65.658  0  196 LYS LLL CB  1 ? 
ATOM   3148 C  CG  . LYS B 2 196 ? 31.447  30.239  -34.464 1.000 71.728  0  196 LYS LLL CG  1 ? 
ATOM   3149 C  CD  . LYS B 2 196 ? 31.988  31.138  -33.366 1.000 80.649  0  196 LYS LLL CD  1 ? 
ATOM   3150 C  CE  . LYS B 2 196 ? 31.191  31.059  -32.081 1.000 81.542  0  196 LYS LLL CE  1 ? 
ATOM   3151 N  NZ  . LYS B 2 196 ? 32.073  31.225  -30.905 1.000 87.412  0  196 LYS LLL NZ  1 ? 
ATOM   3152 N  N   . VAL B 2 197 ? 28.102  28.424  -34.979 1.000 51.783  0  197 VAL LLL N   1 ? 
ATOM   3153 C  CA  . VAL B 2 197 ? 27.734  27.222  -34.174 1.000 52.987  0  197 VAL LLL CA  1 ? 
ATOM   3154 C  C   . VAL B 2 197 ? 26.725  26.379  -34.957 1.000 49.780  0  197 VAL LLL C   1 ? 
ATOM   3155 O  O   . VAL B 2 197 ? 25.636  26.886  -35.232 1.000 47.581  0  197 VAL LLL O   1 ? 
ATOM   3156 C  CB  . VAL B 2 197 ? 27.189  27.594  -32.784 1.000 57.899  0  197 VAL LLL CB  1 ? 
ATOM   3157 C  CG1 . VAL B 2 197 ? 26.856  26.345  -31.972 1.000 57.465  0  197 VAL LLL CG1 1 ? 
ATOM   3158 C  CG2 . VAL B 2 197 ? 28.160  28.498  -32.027 1.000 54.965  0  197 VAL LLL CG2 1 ? 
ATOM   3159 N  N   . TYR B 2 198 ? 27.098  25.136  -35.273 1.000 46.189  0  198 TYR LLL N   1 ? 
ATOM   3160 C  CA  . TYR B 2 198 ? 26.246  24.138  -35.968 1.000 40.973  0  198 TYR LLL CA  1 ? 
ATOM   3161 C  C   . TYR B 2 198 ? 25.900  23.043  -34.974 1.000 41.365  0  198 TYR LLL C   1 ? 
ATOM   3162 O  O   . TYR B 2 198 ? 26.812  22.435  -34.390 1.000 42.142  0  198 TYR LLL O   1 ? 
ATOM   3163 C  CB  . TYR B 2 198 ? 26.949  23.642  -37.229 1.000 39.188  0  198 TYR LLL CB  1 ? 
ATOM   3164 C  CG  . TYR B 2 198 ? 26.987  24.731  -38.258 1.000 39.997  0  198 TYR LLL CG  1 ? 
ATOM   3165 C  CD1 . TYR B 2 198 ? 27.970  25.699  -38.222 1.000 43.584  0  198 TYR LLL CD1 1 ? 
ATOM   3166 C  CD2 . TYR B 2 198 ? 25.952  24.882  -39.166 1.000 39.819  0  198 TYR LLL CD2 1 ? 
ATOM   3167 C  CE1 . TYR B 2 198 ? 27.975  26.742  -39.137 1.000 46.382  0  198 TYR LLL CE1 1 ? 
ATOM   3168 C  CE2 . TYR B 2 198 ? 25.931  25.920  -40.079 1.000 42.352  0  198 TYR LLL CE2 1 ? 
ATOM   3169 C  CZ  . TYR B 2 198 ? 26.952  26.856  -40.061 1.000 44.433  0  198 TYR LLL CZ  1 ? 
ATOM   3170 O  OH  . TYR B 2 198 ? 26.926  27.878  -40.961 1.000 44.354  0  198 TYR LLL OH  1 ? 
ATOM   3171 N  N   . ALA B 2 199 ? 24.606  22.840  -34.742 1.000 45.467  0  199 ALA LLL N   1 ? 
ATOM   3172 C  CA  . ALA B 2 199 ? 24.124  21.934  -33.681 1.000 45.668  0  199 ALA LLL CA  1 ? 
ATOM   3173 C  C   . ALA B 2 199 ? 22.973  21.073  -34.193 1.000 45.419  0  199 ALA LLL C   1 ? 
ATOM   3174 O  O   . ALA B 2 199 ? 22.077  21.564  -34.907 1.000 40.078  0  199 ALA LLL O   1 ? 
ATOM   3175 C  CB  . ALA B 2 199 ? 23.722  22.710  -32.460 1.000 49.136  0  199 ALA LLL CB  1 ? 
ATOM   3176 N  N   . CYS B 2 200 ? 23.044  19.817  -33.800 1.000 41.045  0  200 CYS LLL N   1 ? 
ATOM   3177 C  CA  . CYS B 2 200 ? 22.046  18.773  -34.063 1.000 43.483  0  200 CYS LLL CA  1 ? 
ATOM   3178 C  C   . CYS B 2 200 ? 21.455  18.391  -32.710 1.000 40.449  0  200 CYS LLL C   1 ? 
ATOM   3179 O  O   . CYS B 2 200 ? 22.244  17.910  -31.862 1.000 40.951  0  200 CYS LLL O   1 ? 
ATOM   3180 C  CB  . CYS B 2 200 ? 22.746  17.583  -34.704 1.000 43.163  0  200 CYS LLL CB  1 ? 
ATOM   3181 S  SG  . CYS B 2 200 ? 21.591  16.230  -34.944 1.000 53.331  0  200 CYS LLL SG  1 ? 
ATOM   3182 N  N   . GLU B 2 201 ? 20.156  18.606  -32.498 1.000 38.896  0  201 GLU LLL N   1 ? 
ATOM   3183 C  CA  . GLU B 2 201 ? 19.495  18.236  -31.216 1.000 42.664  0  201 GLU LLL CA  1 ? 
ATOM   3184 C  C   . GLU B 2 201 ? 18.551  17.047  -31.418 1.000 37.920  0  201 GLU LLL C   1 ? 
ATOM   3185 O  O   . GLU B 2 201 ? 17.633  17.134  -32.249 1.000 38.219  0  201 GLU LLL O   1 ? 
ATOM   3186 C  CB  . GLU B 2 201 ? 18.726  19.424  -30.646 1.000 49.390  0  201 GLU LLL CB  1 ? 
ATOM   3187 C  CG  . GLU B 2 201 ? 18.146  19.140  -29.276 1.000 54.216  0  201 GLU LLL CG  1 ? 
ATOM   3188 C  CD  . GLU B 2 201 ? 17.236  20.236  -28.749 1.000 59.895  0  201 GLU LLL CD  1 ? 
ATOM   3189 O  OE1 . GLU B 2 201 ? 16.644  20.984  -29.562 1.000 59.106  0  201 GLU LLL OE1 1 ? 
ATOM   3190 O  OE2 . GLU B 2 201 ? 17.132  20.336  -27.520 1.000 64.840  0  201 GLU LLL OE2 1 ? 
ATOM   3191 N  N   . VAL B 2 202 ? 18.757  15.991  -30.642 1.000 38.532  0  202 VAL LLL N   1 ? 
ATOM   3192 C  CA  . VAL B 2 202 ? 18.065  14.691  -30.819 1.000 41.312  0  202 VAL LLL CA  1 ? 
ATOM   3193 C  C   . VAL B 2 202 ? 17.161  14.449  -29.608 1.000 42.755  0  202 VAL LLL C   1 ? 
ATOM   3194 O  O   . VAL B 2 202 ? 17.671  14.464  -28.481 1.000 42.085  0  202 VAL LLL O   1 ? 
ATOM   3195 C  CB  . VAL B 2 202 ? 19.089  13.557  -30.997 1.000 40.737  0  202 VAL LLL CB  1 ? 
ATOM   3196 C  CG1 . VAL B 2 202 ? 18.445  12.181  -30.947 1.000 42.491  0  202 VAL LLL CG1 1 ? 
ATOM   3197 C  CG2 . VAL B 2 202 ? 19.870  13.737  -32.288 1.000 43.098  0  202 VAL LLL CG2 1 ? 
ATOM   3198 N  N   . THR B 2 203 ? 15.878  14.219  -29.863 1.000 46.137  0  203 THR LLL N   1 ? 
ATOM   3199 C  CA  . THR B 2 203 ? 14.887  13.741  -28.864 1.000 46.606  0  203 THR LLL CA  1 ? 
ATOM   3200 C  C   . THR B 2 203 ? 14.508  12.295  -29.179 1.000 46.982  0  203 THR LLL C   1 ? 
ATOM   3201 O  O   . THR B 2 203 ? 14.110  12.011  -30.326 1.000 46.315  0  203 THR LLL O   1 ? 
ATOM   3202 C  CB  . THR B 2 203 ? 13.631  14.610  -28.840 1.000 48.668  0  203 THR LLL CB  1 ? 
ATOM   3203 O  OG1 . THR B 2 203 ? 14.074  15.965  -28.808 1.000 47.593  0  203 THR LLL OG1 1 ? 
ATOM   3204 C  CG2 . THR B 2 203 ? 12.745  14.280  -27.659 1.000 51.185  0  203 THR LLL CG2 1 ? 
ATOM   3205 N  N   . HIS B 2 204 ? 14.630  11.422  -28.189 1.000 44.941  0  204 HIS LLL N   1 ? 
ATOM   3206 C  CA  . HIS B 2 204 ? 14.286  9.991   -28.310 1.000 44.575  0  204 HIS LLL CA  1 ? 
ATOM   3207 C  C   . HIS B 2 204 ? 13.975  9.418   -26.931 1.000 47.113  0  204 HIS LLL C   1 ? 
ATOM   3208 O  O   . HIS B 2 204 ? 14.634  9.813   -25.950 1.000 45.398  0  204 HIS LLL O   1 ? 
ATOM   3209 C  CB  . HIS B 2 204 ? 15.434  9.230   -28.968 1.000 39.842  0  204 HIS LLL CB  1 ? 
ATOM   3210 C  CG  . HIS B 2 204 ? 15.118  7.802   -29.246 1.000 39.502  0  204 HIS LLL CG  1 ? 
ATOM   3211 N  ND1 . HIS B 2 204 ? 15.370  6.802   -28.325 1.000 37.557  0  204 HIS LLL ND1 1 ? 
ATOM   3212 C  CD2 . HIS B 2 204 ? 14.559  7.205   -30.320 1.000 34.313  0  204 HIS LLL CD2 1 ? 
ATOM   3213 C  CE1 . HIS B 2 204 ? 14.998  5.647   -28.824 1.000 38.447  0  204 HIS LLL CE1 1 ? 
ATOM   3214 N  NE2 . HIS B 2 204 ? 14.496  5.867   -30.052 1.000 36.733  0  204 HIS LLL NE2 1 ? 
ATOM   3215 N  N   . GLN B 2 205 ? 13.047  8.466   -26.907 1.000 50.996  0  205 GLN LLL N   1 ? 
ATOM   3216 C  CA  . GLN B 2 205 ? 12.537  7.809   -25.683 1.000 52.442  0  205 GLN LLL CA  1 ? 
ATOM   3217 C  C   . GLN B 2 205 ? 13.697  7.315   -24.832 1.000 48.816  0  205 GLN LLL C   1 ? 
ATOM   3218 O  O   . GLN B 2 205 ? 13.532  7.283   -23.618 1.000 49.857  0  205 GLN LLL O   1 ? 
ATOM   3219 C  CB  . GLN B 2 205 ? 11.711  6.565   -26.009 1.000 57.645  0  205 GLN LLL CB  1 ? 
ATOM   3220 C  CG  . GLN B 2 205 ? 10.213  6.777   -26.018 1.000 66.390  0  205 GLN LLL CG  1 ? 
ATOM   3221 C  CD  . GLN B 2 205 ? 9.579   5.515   -26.544 1.000 66.242  0  205 GLN LLL CD  1 ? 
ATOM   3222 O  OE1 . GLN B 2 205 ? 9.829   4.429   -26.032 1.000 60.706  0  205 GLN LLL OE1 1 ? 
ATOM   3223 N  NE2 . GLN B 2 205 ? 8.829   5.650   -27.626 1.000 77.101  0  205 GLN LLL NE2 1 ? 
ATOM   3224 N  N   . GLY B 2 206 ? 14.781  6.851   -25.452 1.000 47.133  0  206 GLY LLL N   1 ? 
ATOM   3225 C  CA  . GLY B 2 206 ? 15.912  6.210   -24.754 1.000 49.347  0  206 GLY LLL CA  1 ? 
ATOM   3226 C  C   . GLY B 2 206 ? 16.788  7.224   -24.023 1.000 47.820  0  206 GLY LLL C   1 ? 
ATOM   3227 O  O   . GLY B 2 206 ? 17.613  6.801   -23.221 1.000 48.737  0  206 GLY LLL O   1 ? 
ATOM   3228 N  N   . LEU B 2 207 ? 16.620  8.520   -24.291 1.000 54.564  0  207 LEU LLL N   1 ? 
ATOM   3229 C  CA  . LEU B 2 207 ? 17.424  9.610   -23.681 1.000 58.801  0  207 LEU LLL CA  1 ? 
ATOM   3230 C  C   . LEU B 2 207 ? 16.641  10.212  -22.505 1.000 58.364  0  207 LEU LLL C   1 ? 
ATOM   3231 O  O   . LEU B 2 207 ? 15.437  10.467  -22.682 1.000 56.652  0  207 LEU LLL O   1 ? 
ATOM   3232 C  CB  . LEU B 2 207 ? 17.698  10.668  -24.756 1.000 53.939  0  207 LEU LLL CB  1 ? 
ATOM   3233 C  CG  . LEU B 2 207 ? 18.495  10.190  -25.969 1.000 54.757  0  207 LEU LLL CG  1 ? 
ATOM   3234 C  CD1 . LEU B 2 207 ? 18.522  11.275  -27.046 1.000 50.377  0  207 LEU LLL CD1 1 ? 
ATOM   3235 C  CD2 . LEU B 2 207 ? 19.906  9.760   -25.565 1.000 53.640  0  207 LEU LLL CD2 1 ? 
ATOM   3236 N  N   . SER B 2 208 ? 17.313  10.512  -21.385 1.000 60.430  0  208 SER LLL N   1 ? 
ATOM   3237 C  CA  . SER B 2 208 ? 16.733  11.248  -20.225 1.000 62.122  0  208 SER LLL CA  1 ? 
ATOM   3238 C  C   . SER B 2 208 ? 16.167  12.602  -20.669 1.000 57.740  0  208 SER LLL C   1 ? 
ATOM   3239 O  O   . SER B 2 208 ? 15.158  13.023  -20.097 1.000 64.038  0  208 SER LLL O   1 ? 
ATOM   3240 C  CB  . SER B 2 208 ? 17.746  11.429  -19.130 1.000 65.198  0  208 SER LLL CB  1 ? 
ATOM   3241 O  OG  . SER B 2 208 ? 18.180  10.173  -18.657 1.000 68.486  0  208 SER LLL OG  1 ? 
ATOM   3242 N  N   . SER B 2 209 ? 16.807  13.265  -21.640 1.000 54.807  0  209 SER LLL N   1 ? 
ATOM   3243 C  CA  . SER B 2 209 ? 16.394  14.583  -22.206 1.000 50.290  0  209 SER LLL CA  1 ? 
ATOM   3244 C  C   . SER B 2 209 ? 17.135  14.801  -23.522 1.000 46.798  0  209 SER LLL C   1 ? 
ATOM   3245 O  O   . SER B 2 209 ? 18.096  14.089  -23.799 1.000 41.230  0  209 SER LLL O   1 ? 
ATOM   3246 C  CB  . SER B 2 209 ? 16.676  15.700  -21.222 1.000 57.622  0  209 SER LLL CB  1 ? 
ATOM   3247 O  OG  . SER B 2 209 ? 18.071  15.800  -20.962 1.000 57.886  0  209 SER LLL OG  1 ? 
ATOM   3248 N  N   . PRO B 2 210 ? 16.762  15.791  -24.362 1.000 51.431  0  210 PRO LLL N   1 ? 
ATOM   3249 C  CA  . PRO B 2 210 ? 17.378  15.914  -25.684 1.000 55.524  0  210 PRO LLL CA  1 ? 
ATOM   3250 C  C   . PRO B 2 210 ? 18.908  16.053  -25.615 1.000 60.503  0  210 PRO LLL C   1 ? 
ATOM   3251 O  O   . PRO B 2 210 ? 19.408  16.714  -24.731 1.000 62.659  0  210 PRO LLL O   1 ? 
ATOM   3252 C  CB  . PRO B 2 210 ? 16.712  17.154  -26.292 1.000 56.640  0  210 PRO LLL CB  1 ? 
ATOM   3253 C  CG  . PRO B 2 210 ? 15.413  17.306  -25.513 1.000 52.497  0  210 PRO LLL CG  1 ? 
ATOM   3254 C  CD  . PRO B 2 210 ? 15.743  16.823  -24.116 1.000 50.877  0  210 PRO LLL CD  1 ? 
ATOM   3255 N  N   . VAL B 2 211 ? 19.609  15.397  -26.540 1.000 56.712  0  211 VAL LLL N   1 ? 
ATOM   3256 C  CA  . VAL B 2 211 ? 21.092  15.424  -26.651 1.000 50.464  0  211 VAL LLL CA  1 ? 
ATOM   3257 C  C   . VAL B 2 211 ? 21.459  16.367  -27.798 1.000 50.232  0  211 VAL LLL C   1 ? 
ATOM   3258 O  O   . VAL B 2 211 ? 20.895  16.214  -28.887 1.000 48.053  0  211 VAL LLL O   1 ? 
ATOM   3259 C  CB  . VAL B 2 211 ? 21.643  14.004  -26.866 1.000 54.713  0  211 VAL LLL CB  1 ? 
ATOM   3260 C  CG1 . VAL B 2 211 ? 23.033  14.008  -27.499 1.000 57.337  0  211 VAL LLL CG1 1 ? 
ATOM   3261 C  CG2 . VAL B 2 211 ? 21.646  13.210  -25.570 1.000 56.060  0  211 VAL LLL CG2 1 ? 
ATOM   3262 N  N   . THR B 2 212 ? 22.397  17.290  -27.576 1.000 52.460  0  212 THR LLL N   1 ? 
ATOM   3263 C  CA  . THR B 2 212 ? 22.929  18.192  -28.633 1.000 52.798  0  212 THR LLL CA  1 ? 
ATOM   3264 C  C   . THR B 2 212 ? 24.378  17.816  -28.952 1.000 51.633  0  212 THR LLL C   1 ? 
ATOM   3265 O  O   . THR B 2 212 ? 25.178  17.670  -28.011 1.000 51.095  0  212 THR LLL O   1 ? 
ATOM   3266 C  CB  . THR B 2 212 ? 22.777  19.661  -28.240 1.000 52.040  0  212 THR LLL CB  1 ? 
ATOM   3267 O  OG1 . THR B 2 212 ? 21.399  19.833  -27.928 1.000 58.261  0  212 THR LLL OG1 1 ? 
ATOM   3268 C  CG2 . THR B 2 212 ? 23.144  20.617  -29.350 1.000 52.700  0  212 THR LLL CG2 1 ? 
ATOM   3269 N  N   . LYS B 2 213 ? 24.678  17.604  -30.231 1.000 47.835  0  213 LYS LLL N   1 ? 
ATOM   3270 C  CA  . LYS B 2 213 ? 26.066  17.544  -30.753 1.000 46.450  0  213 LYS LLL CA  1 ? 
ATOM   3271 C  C   . LYS B 2 213 ? 26.252  18.763  -31.639 1.000 45.096  0  213 LYS LLL C   1 ? 
ATOM   3272 O  O   . LYS B 2 213 ? 25.339  19.076  -32.419 1.000 43.582  0  213 LYS LLL O   1 ? 
ATOM   3273 C  CB  . LYS B 2 213 ? 26.338  16.253  -31.525 1.000 48.909  0  213 LYS LLL CB  1 ? 
ATOM   3274 C  CG  . LYS B 2 213 ? 26.262  14.997  -30.679 1.000 50.323  0  213 LYS LLL CG  1 ? 
ATOM   3275 C  CD  . LYS B 2 213 ? 27.218  15.009  -29.513 1.000 52.461  0  213 LYS LLL CD  1 ? 
ATOM   3276 C  CE  . LYS B 2 213 ? 26.890  13.953  -28.483 1.000 54.486  0  213 LYS LLL CE  1 ? 
ATOM   3277 N  NZ  . LYS B 2 213 ? 27.952  12.929  -28.435 1.000 61.822  0  213 LYS LLL NZ  1 ? 
ATOM   3278 N  N   . SER B 2 214 ? 27.383  19.440  -31.489 1.000 44.081  0  214 SER LLL N   1 ? 
ATOM   3279 C  CA  . SER B 2 214 ? 27.653  20.724  -32.171 1.000 46.498  0  214 SER LLL CA  1 ? 
ATOM   3280 C  C   . SER B 2 214 ? 29.148  20.851  -32.442 1.000 47.099  0  214 SER LLL C   1 ? 
ATOM   3281 O  O   . SER B 2 214 ? 29.938  20.087  -31.863 1.000 47.141  0  214 SER LLL O   1 ? 
ATOM   3282 C  CB  . SER B 2 214 ? 27.137  21.887  -31.369 1.000 46.796  0  214 SER LLL CB  1 ? 
ATOM   3283 O  OG  . SER B 2 214 ? 27.895  22.036  -30.184 1.000 47.062  0  214 SER LLL OG  1 ? 
ATOM   3284 N  N   . PHE B 2 215 ? 29.488  21.771  -33.331 1.000 51.153  0  215 PHE LLL N   1 ? 
ATOM   3285 C  CA  . PHE B 2 215 ? 30.877  22.189  -33.623 1.000 49.803  0  215 PHE LLL CA  1 ? 
ATOM   3286 C  C   . PHE B 2 215 ? 30.829  23.683  -33.954 1.000 49.956  0  215 PHE LLL C   1 ? 
ATOM   3287 O  O   . PHE B 2 215 ? 29.744  24.209  -34.326 1.000 46.106  0  215 PHE LLL O   1 ? 
ATOM   3288 C  CB  . PHE B 2 215 ? 31.475  21.333  -34.747 1.000 45.634  0  215 PHE LLL CB  1 ? 
ATOM   3289 C  CG  . PHE B 2 215 ? 30.840  21.534  -36.102 1.000 45.517  0  215 PHE LLL CG  1 ? 
ATOM   3290 C  CD1 . PHE B 2 215 ? 31.218  22.587  -36.920 1.000 44.926  0  215 PHE LLL CD1 1 ? 
ATOM   3291 C  CD2 . PHE B 2 215 ? 29.843  20.681  -36.557 1.000 43.553  0  215 PHE LLL CD2 1 ? 
ATOM   3292 C  CE1 . PHE B 2 215 ? 30.620  22.787  -38.158 1.000 48.418  0  215 PHE LLL CE1 1 ? 
ATOM   3293 C  CE2 . PHE B 2 215 ? 29.247  20.880  -37.794 1.000 42.809  0  215 PHE LLL CE2 1 ? 
ATOM   3294 C  CZ  . PHE B 2 215 ? 29.630  21.935  -38.592 1.000 44.410  0  215 PHE LLL CZ  1 ? 
ATOM   3295 N  N   . ASN B 2 216 ? 31.977  24.341  -33.827 1.000 53.202  0  216 ASN LLL N   1 ? 
ATOM   3296 C  CA  . ASN B 2 216 ? 32.170  25.746  -34.260 1.000 57.505  0  216 ASN LLL CA  1 ? 
ATOM   3297 C  C   . ASN B 2 216 ? 32.908  25.716  -35.593 1.000 51.166  0  216 ASN LLL C   1 ? 
ATOM   3298 O  O   . ASN B 2 216 ? 33.979  25.079  -35.650 1.000 48.509  0  216 ASN LLL O   1 ? 
ATOM   3299 C  CB  . ASN B 2 216 ? 32.909  26.569  -33.204 1.000 60.985  0  216 ASN LLL CB  1 ? 
ATOM   3300 C  CG  . ASN B 2 216 ? 32.140  26.622  -31.906 1.000 62.911  0  216 ASN LLL CG  1 ? 
ATOM   3301 O  OD1 . ASN B 2 216 ? 30.916  26.607  -31.914 1.000 67.234  0  216 ASN LLL OD1 1 ? 
ATOM   3302 N  ND2 . ASN B 2 216 ? 32.844  26.658  -30.791 1.000 64.845  0  216 ASN LLL ND2 1 ? 
ATOM   3303 N  N   . ARG B 2 217 ? 32.344  26.372  -36.605 1.000 52.415  0  217 ARG LLL N   1 ? 
ATOM   3304 C  CA  . ARG B 2 217 ? 32.933  26.423  -37.966 1.000 62.385  0  217 ARG LLL CA  1 ? 
ATOM   3305 C  C   . ARG B 2 217 ? 34.387  26.885  -37.830 1.000 66.614  0  217 ARG LLL C   1 ? 
ATOM   3306 O  O   . ARG B 2 217 ? 34.600  27.922  -37.184 1.000 62.895  0  217 ARG LLL O   1 ? 
ATOM   3307 C  CB  . ARG B 2 217 ? 32.116  27.354  -38.864 1.000 59.016  0  217 ARG LLL CB  1 ? 
ATOM   3308 C  CG  . ARG B 2 217 ? 32.574  27.333  -40.308 1.000 61.912  0  217 ARG LLL CG  1 ? 
ATOM   3309 C  CD  . ARG B 2 217 ? 31.983  28.464  -41.116 1.000 65.601  0  217 ARG LLL CD  1 ? 
ATOM   3310 N  NE  . ARG B 2 217 ? 32.928  29.550  -40.909 1.000 74.252  0  217 ARG LLL NE  1 ? 
ATOM   3311 C  CZ  . ARG B 2 217 ? 32.668  30.701  -40.315 1.000 74.752  0  217 ARG LLL CZ  1 ? 
ATOM   3312 N  NH1 . ARG B 2 217 ? 31.439  30.999  -39.933 1.000 77.566  0  217 ARG LLL NH1 1 ? 
ATOM   3313 N  NH2 . ARG B 2 217 ? 33.635  31.586  -40.155 1.000 81.730  0  217 ARG LLL NH2 1 ? 
ATOM   3314 N  N   . GLY B 2 218 ? 35.334  26.099  -38.354 1.000 72.842  0  218 GLY LLL N   1 ? 
ATOM   3315 C  CA  . GLY B 2 218 ? 36.773  26.428  -38.399 1.000 77.590  0  218 GLY LLL CA  1 ? 
ATOM   3316 C  C   . GLY B 2 218 ? 37.526  26.110  -37.112 1.000 84.466  0  218 GLY LLL C   1 ? 
ATOM   3317 O  O   . GLY B 2 218 ? 38.616  26.674  -36.948 1.000 88.291  0  218 GLY LLL O   1 ? 
ATOM   3318 N  N   . GLU B 2 219 ? 36.991  25.254  -36.231 1.000 88.469  0  219 GLU LLL N   1 ? 
ATOM   3319 C  CA  . GLU B 2 219 ? 37.663  24.823  -34.970 1.000 87.142  0  219 GLU LLL CA  1 ? 
ATOM   3320 C  C   . GLU B 2 219 ? 37.505  23.312  -34.789 1.000 85.386  0  219 GLU LLL C   1 ? 
ATOM   3321 O  O   . GLU B 2 219 ? 38.455  22.580  -35.028 1.000 82.639  0  219 GLU LLL O   1 ? 
ATOM   3322 C  CB  . GLU B 2 219 ? 37.078  25.540  -33.755 1.000 87.352  0  219 GLU LLL CB  1 ? 
ATOM   3323 C  CG  . GLU B 2 219 ? 37.148  27.051  -33.847 1.000 91.135  0  219 GLU LLL CG  1 ? 
ATOM   3324 C  CD  . GLU B 2 219 ? 36.364  27.774  -32.762 1.000 93.446  0  219 GLU LLL CD  1 ? 
ATOM   3325 O  OE1 . GLU B 2 219 ? 36.069  27.144  -31.723 1.000 90.741  0  219 GLU LLL OE1 1 ? 
ATOM   3326 O  OE2 . GLU B 2 219 ? 36.038  28.963  -32.964 1.000 93.313  0  219 GLU LLL OE2 1 ? 
ATOM   3327 N  N   . GLU C 1 1   ? 13.954  7.690   -21.079 1.000 51.851  0  1   GLU KKK N   1 ? 
ATOM   3328 C  CA  . GLU C 1 1   ? 12.870  6.769   -20.620 1.000 52.710  0  1   GLU KKK CA  1 ? 
ATOM   3329 C  C   . GLU C 1 1   ? 12.154  7.454   -19.460 1.000 49.855  0  1   GLU KKK C   1 ? 
ATOM   3330 O  O   . GLU C 1 1   ? 12.835  7.779   -18.483 1.000 47.059  0  1   GLU KKK O   1 ? 
ATOM   3331 C  CB  . GLU C 1 1   ? 13.418  5.428   -20.124 1.000 58.916  0  1   GLU KKK CB  1 ? 
ATOM   3332 C  CG  . GLU C 1 1   ? 13.773  4.451   -21.229 1.000 67.710  0  1   GLU KKK CG  1 ? 
ATOM   3333 C  CD  . GLU C 1 1   ? 13.027  3.125   -21.191 1.000 69.819  0  1   GLU KKK CD  1 ? 
ATOM   3334 O  OE1 . GLU C 1 1   ? 13.700  2.077   -21.080 1.000 78.215  0  1   GLU KKK OE1 1 ? 
ATOM   3335 O  OE2 . GLU C 1 1   ? 11.775  3.140   -21.300 1.000 66.842  0  1   GLU KKK OE2 1 ? 
ATOM   3336 N  N   . VAL C 1 2   ? 10.860  7.726   -19.589 1.000 45.543  0  2   VAL KKK N   1 ? 
ATOM   3337 C  CA  . VAL C 1 2   ? 10.047  8.219   -18.440 1.000 48.124  0  2   VAL KKK CA  1 ? 
ATOM   3338 C  C   . VAL C 1 2   ? 9.913   7.067   -17.437 1.000 45.139  0  2   VAL KKK C   1 ? 
ATOM   3339 O  O   . VAL C 1 2   ? 9.610   5.957   -17.868 1.000 48.120  0  2   VAL KKK O   1 ? 
ATOM   3340 C  CB  . VAL C 1 2   ? 8.691   8.748   -18.912 1.000 46.235  0  2   VAL KKK CB  1 ? 
ATOM   3341 C  CG1 . VAL C 1 2   ? 7.802   9.103   -17.730 1.000 49.456  0  2   VAL KKK CG1 1 ? 
ATOM   3342 C  CG2 . VAL C 1 2   ? 8.864   9.925   -19.854 1.000 50.068  0  2   VAL KKK CG2 1 ? 
ATOM   3343 N  N   . GLN C 1 3   ? 10.210  7.305   -16.158 1.000 46.193  0  3   GLN KKK N   1 ? 
ATOM   3344 C  CA  . GLN C 1 3   ? 10.071  6.295   -15.073 1.000 44.665  0  3   GLN KKK CA  1 ? 
ATOM   3345 C  C   . GLN C 1 3   ? 9.289   6.926   -13.923 1.000 41.024  0  3   GLN KKK C   1 ? 
ATOM   3346 O  O   . GLN C 1 3   ? 9.719   7.960   -13.397 1.000 35.797  0  3   GLN KKK O   1 ? 
ATOM   3347 C  CB  . GLN C 1 3   ? 11.408  5.819   -14.493 1.000 53.262  0  3   GLN KKK CB  1 ? 
ATOM   3348 C  CG  . GLN C 1 3   ? 12.336  5.095   -15.461 1.000 65.322  0  3   GLN KKK CG  1 ? 
ATOM   3349 C  CD  . GLN C 1 3   ? 11.803  3.771   -15.953 1.000 73.814  0  3   GLN KKK CD  1 ? 
ATOM   3350 O  OE1 . GLN C 1 3   ? 10.806  3.251   -15.456 1.000 78.735  0  3   GLN KKK OE1 1 ? 
ATOM   3351 N  NE2 . GLN C 1 3   ? 12.463  3.231   -16.966 1.000 77.724  0  3   GLN KKK NE2 1 ? 
ATOM   3352 N  N   . LEU C 1 4   ? 8.177   6.310   -13.542 1.000 37.354  0  4   LEU KKK N   1 ? 
ATOM   3353 C  CA  . LEU C 1 4   ? 7.440   6.658   -12.302 1.000 35.545  0  4   LEU KKK CA  1 ? 
ATOM   3354 C  C   . LEU C 1 4   ? 7.563   5.459   -11.364 1.000 34.225  0  4   LEU KKK C   1 ? 
ATOM   3355 O  O   . LEU C 1 4   ? 7.363   4.318   -11.839 1.000 37.492  0  4   LEU KKK O   1 ? 
ATOM   3356 C  CB  . LEU C 1 4   ? 5.985   6.971   -12.655 1.000 37.566  0  4   LEU KKK CB  1 ? 
ATOM   3357 C  CG  . LEU C 1 4   ? 5.759   8.142   -13.617 1.000 38.405  0  4   LEU KKK CG  1 ? 
ATOM   3358 C  CD1 . LEU C 1 4   ? 4.269   8.383   -13.829 1.000 40.498  0  4   LEU KKK CD1 1 ? 
ATOM   3359 C  CD2 . LEU C 1 4   ? 6.425   9.413   -13.116 1.000 37.239  0  4   LEU KKK CD2 1 ? 
ATOM   3360 N  N   . VAL C 1 5   ? 7.949   5.692   -10.112 1.000 32.662  0  5   VAL KKK N   1 ? 
ATOM   3361 C  CA  . VAL C 1 5   ? 8.158   4.618   -9.106  1.000 33.690  0  5   VAL KKK CA  1 ? 
ATOM   3362 C  C   . VAL C 1 5   ? 7.372   4.998   -7.852  1.000 34.621  0  5   VAL KKK C   1 ? 
ATOM   3363 O  O   . VAL C 1 5   ? 7.772   5.960   -7.155  1.000 33.124  0  5   VAL KKK O   1 ? 
ATOM   3364 C  CB  . VAL C 1 5   ? 9.658   4.386   -8.823  1.000 38.023  0  5   VAL KKK CB  1 ? 
ATOM   3365 C  CG1 . VAL C 1 5   ? 9.871   3.320   -7.752  1.000 38.033  0  5   VAL KKK CG1 1 ? 
ATOM   3366 C  CG2 . VAL C 1 5   ? 10.414  4.014   -10.096 1.000 41.599  0  5   VAL KKK CG2 1 ? 
ATOM   3367 N  N   . GLU C 1 6   ? 6.280   4.274   -7.593  1.000 32.648  0  6   GLU KKK N   1 ? 
ATOM   3368 C  CA  . GLU C 1 6   ? 5.438   4.439   -6.378  1.000 34.649  0  6   GLU KKK CA  1 ? 
ATOM   3369 C  C   . GLU C 1 6   ? 6.133   3.746   -5.198  1.000 33.091  0  6   GLU KKK C   1 ? 
ATOM   3370 O  O   . GLU C 1 6   ? 6.666   2.651   -5.390  1.000 36.105  0  6   GLU KKK O   1 ? 
ATOM   3371 C  CB  . GLU C 1 6   ? 4.054   3.818   -6.550  1.000 33.074  0  6   GLU KKK CB  1 ? 
ATOM   3372 C  CG  . GLU C 1 6   ? 3.268   4.340   -7.731  1.000 36.144  0  6   GLU KKK CG  1 ? 
ATOM   3373 C  CD  . GLU C 1 6   ? 3.486   3.623   -9.047  1.000 35.834  0  6   GLU KKK CD  1 ? 
ATOM   3374 O  OE1 . GLU C 1 6   ? 4.444   2.806   -9.137  1.000 35.136  0  6   GLU KKK OE1 1 ? 
ATOM   3375 O  OE2 . GLU C 1 6   ? 2.708   3.905   -9.993  1.000 36.834  0  6   GLU KKK OE2 1 ? 
ATOM   3376 N  N   . SER C 1 7   ? 6.056   4.331   -4.010  1.000 32.945  0  7   SER KKK N   1 ? 
ATOM   3377 C  CA  . SER C 1 7   ? 6.553   3.724   -2.751  1.000 35.823  0  7   SER KKK CA  1 ? 
ATOM   3378 C  C   . SER C 1 7   ? 5.681   4.203   -1.595  1.000 35.355  0  7   SER KKK C   1 ? 
ATOM   3379 O  O   . SER C 1 7   ? 4.843   5.113   -1.815  1.000 37.851  0  7   SER KKK O   1 ? 
ATOM   3380 C  CB  . SER C 1 7   ? 8.007   4.061   -2.536  1.000 36.051  0  7   SER KKK CB  1 ? 
ATOM   3381 O  OG  . SER C 1 7   ? 8.163   5.469   -2.350  1.000 38.976  0  7   SER KKK OG  1 ? 
ATOM   3382 N  N   . GLY C 1 8   ? 5.832   3.571   -0.425  1.000 36.191  0  8   GLY KKK N   1 ? 
ATOM   3383 C  CA  . GLY C 1 8   ? 5.183   3.972   0.832   1.000 34.986  0  8   GLY KKK CA  1 ? 
ATOM   3384 C  C   . GLY C 1 8   ? 3.932   3.155   1.095   1.000 38.692  0  8   GLY KKK C   1 ? 
ATOM   3385 O  O   . GLY C 1 8   ? 3.235   3.436   2.078   1.000 38.532  0  8   GLY KKK O   1 ? 
ATOM   3386 N  N   . GLY C 1 9   ? 3.626   2.197   0.222   1.000 39.630  0  9   GLY KKK N   1 ? 
ATOM   3387 C  CA  . GLY C 1 9   ? 2.467   1.317   0.417   1.000 42.348  0  9   GLY KKK CA  1 ? 
ATOM   3388 C  C   . GLY C 1 9   ? 2.842   0.158   1.313   1.000 47.475  0  9   GLY KKK C   1 ? 
ATOM   3389 O  O   . GLY C 1 9   ? 4.028   -0.206  1.365   1.000 56.774  0  9   GLY KKK O   1 ? 
ATOM   3390 N  N   . GLY C 1 10  ? 1.861   -0.440  1.961   1.000 36.872  0  10  GLY KKK N   1 ? 
ATOM   3391 C  CA  . GLY C 1 10  ? 2.062   -1.625  2.802   1.000 34.904  0  10  GLY KKK CA  1 ? 
ATOM   3392 C  C   . GLY C 1 10  ? 0.823   -1.879  3.611   1.000 34.573  0  10  GLY KKK C   1 ? 
ATOM   3393 O  O   . GLY C 1 10  ? -0.234  -1.294  3.293   1.000 31.738  0  10  GLY KKK O   1 ? 
ATOM   3394 N  N   . LEU C 1 11  ? 0.974   -2.676  4.652   1.000 33.800  0  11  LEU KKK N   1 ? 
ATOM   3395 C  CA  . LEU C 1 11  ? -0.107  -3.065  5.571   1.000 32.397  0  11  LEU KKK CA  1 ? 
ATOM   3396 C  C   . LEU C 1 11  ? -0.318  -1.947  6.585   1.000 30.317  0  11  LEU KKK C   1 ? 
ATOM   3397 O  O   . LEU C 1 11  ? 0.640   -1.510  7.177   1.000 27.631  0  11  LEU KKK O   1 ? 
ATOM   3398 C  CB  . LEU C 1 11  ? 0.339   -4.359  6.230   1.000 32.355  0  11  LEU KKK CB  1 ? 
ATOM   3399 C  CG  . LEU C 1 11  ? -0.595  -4.936  7.288   1.000 31.546  0  11  LEU KKK CG  1 ? 
ATOM   3400 C  CD1 . LEU C 1 11  ? -1.999  -5.146  6.750   1.000 29.842  0  11  LEU KKK CD1 1 ? 
ATOM   3401 C  CD2 . LEU C 1 11  ? -0.006  -6.234  7.792   1.000 32.434  0  11  LEU KKK CD2 1 ? 
ATOM   3402 N  N   . VAL C 1 12  ? -1.558  -1.539  6.807   1.000 30.122  0  12  VAL KKK N   1 ? 
ATOM   3403 C  CA  . VAL C 1 12  ? -1.868  -0.420  7.736   1.000 31.075  0  12  VAL KKK CA  1 ? 
ATOM   3404 C  C   . VAL C 1 12  ? -3.189  -0.742  8.430   1.000 32.125  0  12  VAL KKK C   1 ? 
ATOM   3405 O  O   . VAL C 1 12  ? -4.063  -1.356  7.782   1.000 29.408  0  12  VAL KKK O   1 ? 
ATOM   3406 C  CB  . VAL C 1 12  ? -1.907  0.916   6.967   1.000 35.605  0  12  VAL KKK CB  1 ? 
ATOM   3407 C  CG1 . VAL C 1 12  ? -2.993  0.925   5.894   1.000 37.121  0  12  VAL KKK CG1 1 ? 
ATOM   3408 C  CG2 . VAL C 1 12  ? -2.052  2.093   7.911   1.000 35.627  0  12  VAL KKK CG2 1 ? 
ATOM   3409 N  N   . GLN C 1 13  ? -3.307  -0.369  9.707   1.000 31.044  0  13  GLN KKK N   1 ? 
ATOM   3410 C  CA  . GLN C 1 13  ? -4.517  -0.593  10.531  1.000 33.190  0  13  GLN KKK CA  1 ? 
ATOM   3411 C  C   . GLN C 1 13  ? -5.683  0.203   9.954   1.000 33.097  0  13  GLN KKK C   1 ? 
ATOM   3412 O  O   . GLN C 1 13  ? -5.483  1.330   9.522   1.000 35.562  0  13  GLN KKK O   1 ? 
ATOM   3413 C  CB  . GLN C 1 13  ? -4.241  -0.132  11.965  1.000 35.137  0  13  GLN KKK CB  1 ? 
ATOM   3414 C  CG  . GLN C 1 13  ? -3.305  -1.052  12.743  1.000 41.975  0  13  GLN KKK CG  1 ? 
ATOM   3415 C  CD  . GLN C 1 13  ? -3.991  -2.276  13.309  1.000 43.822  0  13  GLN KKK CD  1 ? 
ATOM   3416 O  OE1 . GLN C 1 13  ? -5.185  -2.261  13.586  1.000 46.085  0  13  GLN KKK OE1 1 ? 
ATOM   3417 N  NE2 . GLN C 1 13  ? -3.236  -3.348  13.510  1.000 44.654  0  13  GLN KKK NE2 1 ? 
ATOM   3418 N  N   . PRO C 1 14  ? -6.939  -0.307  9.990   1.000 35.215  0  14  PRO KKK N   1 ? 
ATOM   3419 C  CA  . PRO C 1 14  ? -8.107  0.523   9.701   1.000 34.697  0  14  PRO KKK CA  1 ? 
ATOM   3420 C  C   . PRO C 1 14  ? -8.078  1.785   10.576  1.000 36.206  0  14  PRO KKK C   1 ? 
ATOM   3421 O  O   . PRO C 1 14  ? -7.710  1.660   11.717  1.000 32.953  0  14  PRO KKK O   1 ? 
ATOM   3422 C  CB  . PRO C 1 14  ? -9.292  -0.384  10.075  1.000 36.070  0  14  PRO KKK CB  1 ? 
ATOM   3423 C  CG  . PRO C 1 14  ? -8.761  -1.778  9.911   1.000 34.370  0  14  PRO KKK CG  1 ? 
ATOM   3424 C  CD  . PRO C 1 14  ? -7.312  -1.686  10.351  1.000 33.911  0  14  PRO KKK CD  1 ? 
ATOM   3425 N  N   . GLY C 1 15  ? -8.402  2.957   10.011  1.000 34.504  0  15  GLY KKK N   1 ? 
ATOM   3426 C  CA  . GLY C 1 15  ? -8.336  4.263   10.690  1.000 34.849  0  15  GLY KKK CA  1 ? 
ATOM   3427 C  C   . GLY C 1 15  ? -6.954  4.867   10.620  1.000 36.319  0  15  GLY KKK C   1 ? 
ATOM   3428 O  O   . GLY C 1 15  ? -6.796  6.014   11.021  1.000 42.084  0  15  GLY KKK O   1 ? 
ATOM   3429 N  N   . GLY C 1 16  ? -5.960  4.130   10.131  1.000 36.754  0  16  GLY KKK N   1 ? 
ATOM   3430 C  CA  . GLY C 1 16  ? -4.569  4.618   10.074  1.000 34.548  0  16  GLY KKK CA  1 ? 
ATOM   3431 C  C   . GLY C 1 16  ? -4.325  5.492   8.858   1.000 35.414  0  16  GLY KKK C   1 ? 
ATOM   3432 O  O   . GLY C 1 16  ? -5.292  5.765   8.104   1.000 36.346  0  16  GLY KKK O   1 ? 
ATOM   3433 N  N   . SER C 1 17  ? -3.079  5.936   8.708   1.000 36.755  0  17  SER KKK N   1 ? 
ATOM   3434 C  CA  . SER C 1 17  ? -2.605  6.901   7.687   1.000 39.083  0  17  SER KKK CA  1 ? 
ATOM   3435 C  C   . SER C 1 17  ? -1.402  6.298   6.971   1.000 38.007  0  17  SER KKK C   1 ? 
ATOM   3436 O  O   . SER C 1 17  ? -0.676  5.522   7.593   1.000 35.235  0  17  SER KKK O   1 ? 
ATOM   3437 C  CB  . SER C 1 17  ? -2.233  8.240   8.297   1.000 40.658  0  17  SER KKK CB  1 ? 
ATOM   3438 O  OG  . SER C 1 17  ? -3.396  8.963   8.660   1.000 43.431  0  17  SER KKK OG  1 ? 
ATOM   3439 N  N   . LEU C 1 18  ? -1.225  6.662   5.705   1.000 37.865  0  18  LEU KKK N   1 ? 
ATOM   3440 C  CA  . LEU C 1 18  ? -0.023  6.357   4.900   1.000 36.563  0  18  LEU KKK CA  1 ? 
ATOM   3441 C  C   . LEU C 1 18  ? 0.271   7.591   4.057   1.000 37.702  0  18  LEU KKK C   1 ? 
ATOM   3442 O  O   . LEU C 1 18  ? -0.665  8.314   3.721   1.000 40.428  0  18  LEU KKK O   1 ? 
ATOM   3443 C  CB  . LEU C 1 18  ? -0.311  5.181   3.963   1.000 38.971  0  18  LEU KKK CB  1 ? 
ATOM   3444 C  CG  . LEU C 1 18  ? -0.222  3.773   4.525   1.000 42.785  0  18  LEU KKK CG  1 ? 
ATOM   3445 C  CD1 . LEU C 1 18  ? -0.503  2.772   3.405   1.000 40.828  0  18  LEU KKK CD1 1 ? 
ATOM   3446 C  CD2 . LEU C 1 18  ? 1.145   3.527   5.172   1.000 42.872  0  18  LEU KKK CD2 1 ? 
ATOM   3447 N  N   . ARG C 1 19  ? 1.520   7.781   3.675   1.000 36.973  0  19  ARG KKK N   1 ? 
ATOM   3448 C  CA  . ARG C 1 19  ? 1.883   8.743   2.624   1.000 40.350  0  19  ARG KKK CA  1 ? 
ATOM   3449 C  C   . ARG C 1 19  ? 2.536   7.962   1.489   1.000 36.101  0  19  ARG KKK C   1 ? 
ATOM   3450 O  O   . ARG C 1 19  ? 3.590   7.358   1.715   1.000 36.364  0  19  ARG KKK O   1 ? 
ATOM   3451 C  CB  . ARG C 1 19  ? 2.827   9.787   3.204   1.000 44.376  0  19  ARG KKK CB  1 ? 
ATOM   3452 C  CG  . ARG C 1 19  ? 2.911   11.047  2.363   1.000 47.199  0  19  ARG KKK CG  1 ? 
ATOM   3453 C  CD  . ARG C 1 19  ? 4.297   11.590  2.525   1.000 52.317  0  19  ARG KKK CD  1 ? 
ATOM   3454 N  NE  . ARG C 1 19  ? 4.297   12.999  2.240   1.000 63.459  0  19  ARG KKK NE  1 ? 
ATOM   3455 C  CZ  . ARG C 1 19  ? 5.380   13.754  2.273   1.000 65.052  0  19  ARG KKK CZ  1 ? 
ATOM   3456 N  NH1 . ARG C 1 19  ? 6.551   13.213  2.586   1.000 61.218  0  19  ARG KKK NH1 1 ? 
ATOM   3457 N  NH2 . ARG C 1 19  ? 5.281   15.044  1.986   1.000 61.797  0  19  ARG KKK NH2 1 ? 
ATOM   3458 N  N   . LEU C 1 20  ? 1.929   7.977   0.315   1.000 33.782  0  20  LEU KKK N   1 ? 
ATOM   3459 C  CA  . LEU C 1 20  ? 2.557   7.390   -0.887  1.000 33.901  0  20  LEU KKK CA  1 ? 
ATOM   3460 C  C   . LEU C 1 20  ? 3.430   8.467   -1.533  1.000 33.134  0  20  LEU KKK C   1 ? 
ATOM   3461 O  O   . LEU C 1 20  ? 3.135   9.690   -1.379  1.000 33.449  0  20  LEU KKK O   1 ? 
ATOM   3462 C  CB  . LEU C 1 20  ? 1.475   6.878   -1.845  1.000 35.171  0  20  LEU KKK CB  1 ? 
ATOM   3463 C  CG  . LEU C 1 20  ? 0.446   5.914   -1.259  1.000 34.372  0  20  LEU KKK CG  1 ? 
ATOM   3464 C  CD1 . LEU C 1 20  ? -0.488  5.385   -2.360  1.000 33.945  0  20  LEU KKK CD1 1 ? 
ATOM   3465 C  CD2 . LEU C 1 20  ? 1.128   4.757   -0.541  1.000 33.280  0  20  LEU KKK CD2 1 ? 
ATOM   3466 N  N   . SER C 1 21  ? 4.513   8.023   -2.143  1.000 33.818  0  21  SER KKK N   1 ? 
ATOM   3467 C  CA  . SER C 1 21  ? 5.434   8.844   -2.958  1.000 34.972  0  21  SER KKK CA  1 ? 
ATOM   3468 C  C   . SER C 1 21  ? 5.497   8.217   -4.345  1.000 34.900  0  21  SER KKK C   1 ? 
ATOM   3469 O  O   . SER C 1 21  ? 5.430   6.959   -4.483  1.000 35.365  0  21  SER KKK O   1 ? 
ATOM   3470 C  CB  . SER C 1 21  ? 6.818   8.930   -2.343  1.000 36.824  0  21  SER KKK CB  1 ? 
ATOM   3471 O  OG  . SER C 1 21  ? 6.747   9.580   -1.087  1.000 39.791  0  21  SER KKK OG  1 ? 
ATOM   3472 N  N   . CYS C 1 22  ? 5.651   9.073   -5.335  1.000 36.016  0  22  CYS KKK N   1 ? 
ATOM   3473 C  CA  . CYS C 1 22  ? 5.887   8.683   -6.736  1.000 36.291  0  22  CYS KKK CA  1 ? 
ATOM   3474 C  C   . CYS C 1 22  ? 7.100   9.467   -7.237  1.000 35.757  0  22  CYS KKK C   1 ? 
ATOM   3475 O  O   . CYS C 1 22  ? 6.966   10.683  -7.390  1.000 34.295  0  22  CYS KKK O   1 ? 
ATOM   3476 C  CB  . CYS C 1 22  ? 4.622   8.971   -7.520  1.000 38.753  0  22  CYS KKK CB  1 ? 
ATOM   3477 S  SG  . CYS C 1 22  ? 4.865   8.835   -9.304  1.000 43.263  0  22  CYS KKK SG  1 ? 
ATOM   3478 N  N   . SER C 1 23  ? 8.246   8.801   -7.387  1.000 37.431  0  23  SER KKK N   1 ? 
ATOM   3479 C  CA  . SER C 1 23  ? 9.519   9.400   -7.862  1.000 39.723  0  23  SER KKK CA  1 ? 
ATOM   3480 C  C   . SER C 1 23  ? 9.514   9.385   -9.388  1.000 38.351  0  23  SER KKK C   1 ? 
ATOM   3481 O  O   . SER C 1 23  ? 9.396   8.284   -9.974  1.000 37.206  0  23  SER KKK O   1 ? 
ATOM   3482 C  CB  . SER C 1 23  ? 10.722  8.679   -7.341  1.000 41.777  0  23  SER KKK CB  1 ? 
ATOM   3483 O  OG  . SER C 1 23  ? 10.611  8.530   -5.932  1.000 49.764  0  23  SER KKK OG  1 ? 
ATOM   3484 N  N   . ALA C 1 24  ? 9.669   10.567  -9.973  1.000 37.059  0  24  ALA KKK N   1 ? 
ATOM   3485 C  CA  . ALA C 1 24  ? 9.644   10.816  -11.429 1.000 37.873  0  24  ALA KKK CA  1 ? 
ATOM   3486 C  C   . ALA C 1 24  ? 11.073  11.041  -11.920 1.000 42.439  0  24  ALA KKK C   1 ? 
ATOM   3487 O  O   . ALA C 1 24  ? 11.810  11.808  -11.266 1.000 42.248  0  24  ALA KKK O   1 ? 
ATOM   3488 C  CB  . ALA C 1 24  ? 8.767   12.003  -11.699 1.000 37.419  0  24  ALA KKK CB  1 ? 
ATOM   3489 N  N   . SER C 1 25  ? 11.439  10.406  -13.036 1.000 39.649  0  25  SER KKK N   1 ? 
ATOM   3490 C  CA  . SER C 1 25  ? 12.683  10.720  -13.775 1.000 42.113  0  25  SER KKK CA  1 ? 
ATOM   3491 C  C   . SER C 1 25  ? 12.461  10.563  -15.289 1.000 42.941  0  25  SER KKK C   1 ? 
ATOM   3492 O  O   . SER C 1 25  ? 11.505  9.848   -15.700 1.000 39.675  0  25  SER KKK O   1 ? 
ATOM   3493 C  CB  . SER C 1 25  ? 13.778  9.851   -13.286 1.000 41.569  0  25  SER KKK CB  1 ? 
ATOM   3494 O  OG  . SER C 1 25  ? 13.466  8.493   -13.555 1.000 45.758  0  25  SER KKK OG  1 ? 
ATOM   3495 N  N   . GLY C 1 26  ? 13.309  11.213  -16.082 1.000 41.067  0  26  GLY KKK N   1 ? 
ATOM   3496 C  CA  . GLY C 1 26  ? 13.386  11.043  -17.546 1.000 40.988  0  26  GLY KKK CA  1 ? 
ATOM   3497 C  C   . GLY C 1 26  ? 12.480  12.005  -18.287 1.000 41.450  0  26  GLY KKK C   1 ? 
ATOM   3498 O  O   . GLY C 1 26  ? 12.249  11.787  -19.483 1.000 44.000  0  26  GLY KKK O   1 ? 
ATOM   3499 N  N   . PHE C 1 27  ? 11.979  13.032  -17.605 1.000 40.062  0  27  PHE KKK N   1 ? 
ATOM   3500 C  CA  . PHE C 1 27  ? 11.160  14.109  -18.199 1.000 38.737  0  27  PHE KKK CA  1 ? 
ATOM   3501 C  C   . PHE C 1 27  ? 11.149  15.310  -17.256 1.000 41.748  0  27  PHE KKK C   1 ? 
ATOM   3502 O  O   . PHE C 1 27  ? 11.611  15.215  -16.100 1.000 36.703  0  27  PHE KKK O   1 ? 
ATOM   3503 C  CB  . PHE C 1 27  ? 9.735   13.620  -18.468 1.000 40.006  0  27  PHE KKK CB  1 ? 
ATOM   3504 C  CG  . PHE C 1 27  ? 8.863   13.358  -17.254 1.000 37.237  0  27  PHE KKK CG  1 ? 
ATOM   3505 C  CD1 . PHE C 1 27  ? 9.016   12.205  -16.496 1.000 39.786  0  27  PHE KKK CD1 1 ? 
ATOM   3506 C  CD2 . PHE C 1 27  ? 7.851   14.232  -16.910 1.000 33.863  0  27  PHE KKK CD2 1 ? 
ATOM   3507 C  CE1 . PHE C 1 27  ? 8.189   11.951  -15.407 1.000 37.064  0  27  PHE KKK CE1 1 ? 
ATOM   3508 C  CE2 . PHE C 1 27  ? 7.036   13.986  -15.814 1.000 39.016  0  27  PHE KKK CE2 1 ? 
ATOM   3509 C  CZ  . PHE C 1 27  ? 7.207   12.844  -15.067 1.000 36.958  0  27  PHE KKK CZ  1 ? 
ATOM   3510 N  N   . SER C 1 28  ? 10.571  16.404  -17.734 1.000 41.204  0  28  SER KKK N   1 ? 
ATOM   3511 C  CA  . SER C 1 28  ? 10.483  17.685  -17.004 1.000 43.391  0  28  SER KKK CA  1 ? 
ATOM   3512 C  C   . SER C 1 28  ? 9.240   17.630  -16.108 1.000 43.950  0  28  SER KKK C   1 ? 
ATOM   3513 O  O   . SER C 1 28  ? 8.146   18.009  -16.563 1.000 38.543  0  28  SER KKK O   1 ? 
ATOM   3514 C  CB  . SER C 1 28  ? 10.491  18.841  -17.974 1.000 42.074  0  28  SER KKK CB  1 ? 
ATOM   3515 O  OG  . SER C 1 28  ? 10.087  20.022  -17.319 1.000 47.311  0  28  SER KKK OG  1 ? 
ATOM   3516 N  N   . PHE C 1 29  ? 9.418   17.156  -14.871 1.000 40.336  0  29  PHE KKK N   1 ? 
ATOM   3517 C  CA  . PHE C 1 29  ? 8.320   16.845  -13.919 1.000 38.044  0  29  PHE KKK CA  1 ? 
ATOM   3518 C  C   . PHE C 1 29  ? 7.349   18.026  -13.810 1.000 37.090  0  29  PHE KKK C   1 ? 
ATOM   3519 O  O   . PHE C 1 29  ? 6.125   17.804  -13.846 1.000 37.963  0  29  PHE KKK O   1 ? 
ATOM   3520 C  CB  . PHE C 1 29  ? 8.899   16.465  -12.554 1.000 38.522  0  29  PHE KKK CB  1 ? 
ATOM   3521 C  CG  . PHE C 1 29  ? 7.865   16.075  -11.529 1.000 39.592  0  29  PHE KKK CG  1 ? 
ATOM   3522 C  CD1 . PHE C 1 29  ? 7.083   14.941  -11.709 1.000 38.412  0  29  PHE KKK CD1 1 ? 
ATOM   3523 C  CD2 . PHE C 1 29  ? 7.689   16.830  -10.373 1.000 40.295  0  29  PHE KKK CD2 1 ? 
ATOM   3524 C  CE1 . PHE C 1 29  ? 6.152   14.570  -10.753 1.000 37.494  0  29  PHE KKK CE1 1 ? 
ATOM   3525 C  CE2 . PHE C 1 29  ? 6.731   16.474  -9.434  1.000 39.246  0  29  PHE KKK CE2 1 ? 
ATOM   3526 C  CZ  . PHE C 1 29  ? 5.980   15.336  -9.621  1.000 38.856  0  29  PHE KKK CZ  1 ? 
ATOM   3527 N  N   . ASN C 1 30  ? 7.861   19.252  -13.712 1.000 36.347  0  30  ASN KKK N   1 ? 
ATOM   3528 C  CA  . ASN C 1 30  ? 7.020   20.456  -13.444 1.000 40.455  0  30  ASN KKK CA  1 ? 
ATOM   3529 C  C   . ASN C 1 30  ? 6.200   20.873  -14.683 1.000 39.671  0  30  ASN KKK C   1 ? 
ATOM   3530 O  O   . ASN C 1 30  ? 5.420   21.840  -14.547 1.000 41.388  0  30  ASN KKK O   1 ? 
ATOM   3531 C  CB  . ASN C 1 30  ? 7.862   21.632  -12.934 1.000 42.138  0  30  ASN KKK CB  1 ? 
ATOM   3532 C  CG  . ASN C 1 30  ? 8.757   22.243  -13.989 1.000 42.267  0  30  ASN KKK CG  1 ? 
ATOM   3533 O  OD1 . ASN C 1 30  ? 9.131   21.599  -14.961 1.000 43.956  0  30  ASN KKK OD1 1 ? 
ATOM   3534 N  ND2 . ASN C 1 30  ? 9.132   23.488  -13.791 1.000 48.668  0  30  ASN KKK ND2 1 ? 
ATOM   3535 N  N   . SER C 1 31  ? 6.319   20.166  -15.818 1.000 40.143  0  31  SER KKK N   1 ? 
ATOM   3536 C  CA  . SER C 1 31  ? 5.599   20.486  -17.085 1.000 42.462  0  31  SER KKK CA  1 ? 
ATOM   3537 C  C   . SER C 1 31  ? 4.284   19.698  -17.238 1.000 45.164  0  31  SER KKK C   1 ? 
ATOM   3538 O  O   . SER C 1 31  ? 3.564   19.940  -18.245 1.000 38.930  0  31  SER KKK O   1 ? 
ATOM   3539 C  CB  . SER C 1 31  ? 6.495   20.255  -18.277 1.000 43.179  0  31  SER KKK CB  1 ? 
ATOM   3540 O  OG  . SER C 1 31  ? 7.722   20.967  -18.146 1.000 46.429  0  31  SER KKK OG  1 ? 
ATOM   3541 N  N   . PHE C 1 32  ? 3.949   18.775  -16.325 1.000 40.219  0  32  PHE KKK N   1 ? 
ATOM   3542 C  CA  . PHE C 1 32  ? 2.819   17.829  -16.551 1.000 37.606  0  32  PHE KKK CA  1 ? 
ATOM   3543 C  C   . PHE C 1 32  ? 1.923   17.691  -15.325 1.000 38.566  0  32  PHE KKK C   1 ? 
ATOM   3544 O  O   . PHE C 1 32  ? 2.433   17.621  -14.179 1.000 37.208  0  32  PHE KKK O   1 ? 
ATOM   3545 C  CB  . PHE C 1 32  ? 3.335   16.447  -16.946 1.000 36.620  0  32  PHE KKK CB  1 ? 
ATOM   3546 C  CG  . PHE C 1 32  ? 4.136   16.446  -18.215 1.000 40.782  0  32  PHE KKK CG  1 ? 
ATOM   3547 C  CD1 . PHE C 1 32  ? 3.506   16.379  -19.446 1.000 46.246  0  32  PHE KKK CD1 1 ? 
ATOM   3548 C  CD2 . PHE C 1 32  ? 5.516   16.553  -18.185 1.000 44.118  0  32  PHE KKK CD2 1 ? 
ATOM   3549 C  CE1 . PHE C 1 32  ? 4.245   16.378  -20.621 1.000 45.019  0  32  PHE KKK CE1 1 ? 
ATOM   3550 C  CE2 . PHE C 1 32  ? 6.253   16.580  -19.362 1.000 44.364  0  32  PHE KKK CE2 1 ? 
ATOM   3551 C  CZ  . PHE C 1 32  ? 5.617   16.484  -20.577 1.000 42.845  0  32  PHE KKK CZ  1 ? 
ATOM   3552 N  N   . TRP C 1 33  ? 0.620   17.569  -15.582 1.000 36.175  0  33  TRP KKK N   1 ? 
ATOM   3553 C  CA  . TRP C 1 33  ? -0.371  17.067  -14.600 1.000 38.951  0  33  TRP KKK CA  1 ? 
ATOM   3554 C  C   . TRP C 1 33  ? 0.080   15.688  -14.144 1.000 36.293  0  33  TRP KKK C   1 ? 
ATOM   3555 O  O   . TRP C 1 33  ? 0.716   14.957  -14.954 1.000 35.390  0  33  TRP KKK O   1 ? 
ATOM   3556 C  CB  . TRP C 1 33  ? -1.779  16.973  -15.180 1.000 38.335  0  33  TRP KKK CB  1 ? 
ATOM   3557 C  CG  . TRP C 1 33  ? -2.400  18.273  -15.564 1.000 40.374  0  33  TRP KKK CG  1 ? 
ATOM   3558 C  CD1 . TRP C 1 33  ? -1.792  19.487  -15.746 1.000 38.778  0  33  TRP KKK CD1 1 ? 
ATOM   3559 C  CD2 . TRP C 1 33  ? -3.777  18.453  -15.928 1.000 38.240  0  33  TRP KKK CD2 1 ? 
ATOM   3560 N  NE1 . TRP C 1 33  ? -2.710  20.415  -16.158 1.000 36.909  0  33  TRP KKK NE1 1 ? 
ATOM   3561 C  CE2 . TRP C 1 33  ? -3.932  19.810  -16.284 1.000 40.694  0  33  TRP KKK CE2 1 ? 
ATOM   3562 C  CE3 . TRP C 1 33  ? -4.875  17.598  -15.995 1.000 40.047  0  33  TRP KKK CE3 1 ? 
ATOM   3563 C  CZ2 . TRP C 1 33  ? -5.162  20.331  -16.688 1.000 39.862  0  33  TRP KKK CZ2 1 ? 
ATOM   3564 C  CZ3 . TRP C 1 33  ? -6.090  18.112  -16.376 1.000 42.170  0  33  TRP KKK CZ3 1 ? 
ATOM   3565 C  CH2 . TRP C 1 33  ? -6.228  19.458  -16.723 1.000 40.709  0  33  TRP KKK CH2 1 ? 
ATOM   3566 N  N   . MET C 1 34  ? -0.261  15.339  -12.916 1.000 35.171  0  34  MET KKK N   1 ? 
ATOM   3567 C  CA  . MET C 1 34  ? 0.040   14.006  -12.355 1.000 34.033  0  34  MET KKK CA  1 ? 
ATOM   3568 C  C   . MET C 1 34  ? -1.223  13.456  -11.709 1.000 29.894  0  34  MET KKK C   1 ? 
ATOM   3569 O  O   . MET C 1 34  ? -2.038  14.247  -11.173 1.000 32.674  0  34  MET KKK O   1 ? 
ATOM   3570 C  CB  . MET C 1 34  ? 1.180   14.083  -11.342 1.000 34.951  0  34  MET KKK CB  1 ? 
ATOM   3571 C  CG  . MET C 1 34  ? 2.502   14.492  -11.963 1.000 35.326  0  34  MET KKK CG  1 ? 
ATOM   3572 S  SD  . MET C 1 34  ? 3.230   13.298  -13.088 1.000 35.521  0  34  MET KKK SD  1 ? 
ATOM   3573 C  CE  . MET C 1 34  ? 3.402   11.867  -12.010 1.000 40.583  0  34  MET KKK CE  1 ? 
ATOM   3574 N  N   . HIS C 1 35  ? -1.383  12.137  -11.769 1.000 31.176  0  35  HIS KKK N   1 ? 
ATOM   3575 C  CA  . HIS C 1 35  ? -2.623  11.431  -11.360 1.000 31.165  0  35  HIS KKK CA  1 ? 
ATOM   3576 C  C   . HIS C 1 35  ? -2.281  10.269  -10.426 1.000 30.107  0  35  HIS KKK C   1 ? 
ATOM   3577 O  O   . HIS C 1 35  ? -1.198  9.686   -10.568 1.000 29.697  0  35  HIS KKK O   1 ? 
ATOM   3578 C  CB  . HIS C 1 35  ? -3.338  10.862  -12.580 1.000 31.502  0  35  HIS KKK CB  1 ? 
ATOM   3579 C  CG  . HIS C 1 35  ? -3.871  11.886  -13.517 1.000 32.654  0  35  HIS KKK CG  1 ? 
ATOM   3580 N  ND1 . HIS C 1 35  ? -5.209  12.234  -13.518 1.000 32.042  0  35  HIS KKK ND1 1 ? 
ATOM   3581 C  CD2 . HIS C 1 35  ? -3.268  12.588  -14.503 1.000 31.149  0  35  HIS KKK CD2 1 ? 
ATOM   3582 C  CE1 . HIS C 1 35  ? -5.405  13.135  -14.454 1.000 33.023  0  35  HIS KKK CE1 1 ? 
ATOM   3583 N  NE2 . HIS C 1 35  ? -4.224  13.377  -15.066 1.000 31.009  0  35  HIS KKK NE2 1 ? 
ATOM   3584 N  N   . TRP C 1 36  ? -3.206  9.960   -9.527  1.000 30.861  0  36  TRP KKK N   1 ? 
ATOM   3585 C  CA  . TRP C 1 36  ? -3.263  8.693   -8.770  1.000 31.853  0  36  TRP KKK CA  1 ? 
ATOM   3586 C  C   . TRP C 1 36  ? -4.510  7.946   -9.223  1.000 30.048  0  36  TRP KKK C   1 ? 
ATOM   3587 O  O   . TRP C 1 36  ? -5.588  8.548   -9.274  1.000 33.560  0  36  TRP KKK O   1 ? 
ATOM   3588 C  CB  . TRP C 1 36  ? -3.300  8.938   -7.256  1.000 32.381  0  36  TRP KKK CB  1 ? 
ATOM   3589 C  CG  . TRP C 1 36  ? -2.033  9.459   -6.668  1.000 30.526  0  36  TRP KKK CG  1 ? 
ATOM   3590 C  CD1 . TRP C 1 36  ? -1.770  10.742  -6.301  1.000 33.197  0  36  TRP KKK CD1 1 ? 
ATOM   3591 C  CD2 . TRP C 1 36  ? -0.857  8.700   -6.335  1.000 31.052  0  36  TRP KKK CD2 1 ? 
ATOM   3592 N  NE1 . TRP C 1 36  ? -0.508  10.840  -5.772  1.000 33.783  0  36  TRP KKK NE1 1 ? 
ATOM   3593 C  CE2 . TRP C 1 36  ? 0.073   9.603   -5.770  1.000 33.274  0  36  TRP KKK CE2 1 ? 
ATOM   3594 C  CE3 . TRP C 1 36  ? -0.502  7.351   -6.445  1.000 31.024  0  36  TRP KKK CE3 1 ? 
ATOM   3595 C  CZ2 . TRP C 1 36  ? 1.338   9.202   -5.335  1.000 31.396  0  36  TRP KKK CZ2 1 ? 
ATOM   3596 C  CZ3 . TRP C 1 36  ? 0.747   6.957   -6.019  1.000 33.159  0  36  TRP KKK CZ3 1 ? 
ATOM   3597 C  CH2 . TRP C 1 36  ? 1.651   7.869   -5.467  1.000 29.818  0  36  TRP KKK CH2 1 ? 
ATOM   3598 N  N   . VAL C 1 37  ? -4.345  6.653   -9.470  1.000 28.702  0  37  VAL KKK N   1 ? 
ATOM   3599 C  CA  . VAL C 1 37  ? -5.412  5.694   -9.833  1.000 29.105  0  37  VAL KKK CA  1 ? 
ATOM   3600 C  C   . VAL C 1 37  ? -5.191  4.453   -8.964  1.000 29.243  0  37  VAL KKK C   1 ? 
ATOM   3601 O  O   . VAL C 1 37  ? -4.027  4.077   -8.735  1.000 30.452  0  37  VAL KKK O   1 ? 
ATOM   3602 C  CB  . VAL C 1 37  ? -5.327  5.355   -11.334 1.000 26.703  0  37  VAL KKK CB  1 ? 
ATOM   3603 C  CG1 . VAL C 1 37  ? -6.314  4.280   -11.726 1.000 27.197  0  37  VAL KKK CG1 1 ? 
ATOM   3604 C  CG2 . VAL C 1 37  ? -5.497  6.609   -12.176 1.000 29.467  0  37  VAL KKK CG2 1 ? 
ATOM   3605 N  N   . ARG C 1 38  ? -6.255  3.786   -8.556  1.000 28.544  0  38  ARG KKK N   1 ? 
ATOM   3606 C  CA  . ARG C 1 38  ? -6.089  2.548   -7.770  1.000 28.871  0  38  ARG KKK CA  1 ? 
ATOM   3607 C  C   . ARG C 1 38  ? -6.856  1.408   -8.414  1.000 28.932  0  38  ARG KKK C   1 ? 
ATOM   3608 O  O   . ARG C 1 38  ? -7.784  1.662   -9.215  1.000 28.658  0  38  ARG KKK O   1 ? 
ATOM   3609 C  CB  . ARG C 1 38  ? -6.489  2.767   -6.313  1.000 26.667  0  38  ARG KKK CB  1 ? 
ATOM   3610 C  CG  . ARG C 1 38  ? -7.988  2.779   -6.084  1.000 28.806  0  38  ARG KKK CG  1 ? 
ATOM   3611 C  CD  . ARG C 1 38  ? -8.255  3.080   -4.636  1.000 27.915  0  38  ARG KKK CD  1 ? 
ATOM   3612 N  NE  . ARG C 1 38  ? -9.676  3.107   -4.355  1.000 28.996  0  38  ARG KKK NE  1 ? 
ATOM   3613 C  CZ  . ARG C 1 38  ? -10.197 3.534   -3.223  1.000 29.931  0  38  ARG KKK CZ  1 ? 
ATOM   3614 N  NH1 . ARG C 1 38  ? -9.435  4.005   -2.248  1.000 30.115  0  38  ARG KKK NH1 1 ? 
ATOM   3615 N  NH2 . ARG C 1 38  ? -11.498 3.488   -3.071  1.000 30.216  0  38  ARG KKK NH2 1 ? 
ATOM   3616 N  N   . GLN C 1 39  ? -6.471  0.190   -8.049  1.000 27.138  0  39  GLN KKK N   1 ? 
ATOM   3617 C  CA  . GLN C 1 39  ? -7.126  -1.046  -8.528  1.000 29.889  0  39  GLN KKK CA  1 ? 
ATOM   3618 C  C   . GLN C 1 39  ? -7.083  -2.115  -7.434  1.000 30.639  0  39  GLN KKK C   1 ? 
ATOM   3619 O  O   . GLN C 1 39  ? -5.982  -2.533  -7.039  1.000 25.846  0  39  GLN KKK O   1 ? 
ATOM   3620 C  CB  . GLN C 1 39  ? -6.388  -1.515  -9.768  1.000 27.917  0  39  GLN KKK CB  1 ? 
ATOM   3621 C  CG  . GLN C 1 39  ? -6.961  -2.745  -10.419 1.000 28.124  0  39  GLN KKK CG  1 ? 
ATOM   3622 C  CD  . GLN C 1 39  ? -6.265  -2.908  -11.744 1.000 29.513  0  39  GLN KKK CD  1 ? 
ATOM   3623 O  OE1 . GLN C 1 39  ? -5.048  -2.760  -11.850 1.000 33.952  0  39  GLN KKK OE1 1 ? 
ATOM   3624 N  NE2 . GLN C 1 39  ? -7.047  -3.142  -12.772 1.000 30.061  0  39  GLN KKK NE2 1 ? 
ATOM   3625 N  N   . VAL C 1 40  ? -8.254  -2.522  -6.958  1.000 31.545  0  40  VAL KKK N   1 ? 
ATOM   3626 C  CA  . VAL C 1 40  ? -8.389  -3.751  -6.136  1.000 36.070  0  40  VAL KKK CA  1 ? 
ATOM   3627 C  C   . VAL C 1 40  ? -7.944  -4.894  -7.042  1.000 39.172  0  40  VAL KKK C   1 ? 
ATOM   3628 O  O   . VAL C 1 40  ? -8.341  -4.938  -8.210  1.000 33.717  0  40  VAL KKK O   1 ? 
ATOM   3629 C  CB  . VAL C 1 40  ? -9.822  -3.931  -5.614  1.000 37.688  0  40  VAL KKK CB  1 ? 
ATOM   3630 C  CG1 . VAL C 1 40  ? -9.946  -5.174  -4.727  1.000 39.304  0  40  VAL KKK CG1 1 ? 
ATOM   3631 C  CG2 . VAL C 1 40  ? -10.316 -2.681  -4.908  1.000 35.451  0  40  VAL KKK CG2 1 ? 
ATOM   3632 N  N   . PRO C 1 41  ? -7.045  -5.800  -6.587  1.000 46.529  0  41  PRO KKK N   1 ? 
ATOM   3633 C  CA  . PRO C 1 41  ? -6.561  -6.878  -7.454  1.000 49.714  0  41  PRO KKK CA  1 ? 
ATOM   3634 C  C   . PRO C 1 41  ? -7.750  -7.644  -8.063  1.000 47.162  0  41  PRO KKK C   1 ? 
ATOM   3635 O  O   . PRO C 1 41  ? -8.733  -7.847  -7.370  1.000 40.244  0  41  PRO KKK O   1 ? 
ATOM   3636 C  CB  . PRO C 1 41  ? -5.712  -7.747  -6.514  1.000 54.962  0  41  PRO KKK CB  1 ? 
ATOM   3637 C  CG  . PRO C 1 41  ? -5.269  -6.788  -5.417  1.000 55.387  0  41  PRO KKK CG  1 ? 
ATOM   3638 C  CD  . PRO C 1 41  ? -6.438  -5.838  -5.242  1.000 52.719  0  41  PRO KKK CD  1 ? 
ATOM   3639 N  N   . GLY C 1 42  ? -7.672  -7.919  -9.368  1.000 46.537  0  42  GLY KKK N   1 ? 
ATOM   3640 C  CA  . GLY C 1 42  ? -8.720  -8.562  -10.184 1.000 47.106  0  42  GLY KKK CA  1 ? 
ATOM   3641 C  C   . GLY C 1 42  ? -9.958  -7.699  -10.423 1.000 47.006  0  42  GLY KKK C   1 ? 
ATOM   3642 O  O   . GLY C 1 42  ? -10.922 -8.248  -10.958 1.000 48.249  0  42  GLY KKK O   1 ? 
ATOM   3643 N  N   . LYS C 1 43  ? -9.954  -6.408  -10.067 1.000 41.363  0  43  LYS KKK N   1 ? 
ATOM   3644 C  CA  . LYS C 1 43  ? -11.095 -5.484  -10.311 1.000 39.564  0  43  LYS KKK CA  1 ? 
ATOM   3645 C  C   . LYS C 1 43  ? -10.639 -4.371  -11.253 1.000 34.329  0  43  LYS KKK C   1 ? 
ATOM   3646 O  O   . LYS C 1 43  ? -9.517  -4.466  -11.811 1.000 35.305  0  43  LYS KKK O   1 ? 
ATOM   3647 C  CB  . LYS C 1 43  ? -11.644 -4.906  -9.001  1.000 45.472  0  43  LYS KKK CB  1 ? 
ATOM   3648 C  CG  . LYS C 1 43  ? -11.914 -5.921  -7.901  1.000 53.419  0  43  LYS KKK CG  1 ? 
ATOM   3649 C  CD  . LYS C 1 43  ? -13.123 -6.784  -8.150  1.000 58.159  0  43  LYS KKK CD  1 ? 
ATOM   3650 C  CE  . LYS C 1 43  ? -13.590 -7.506  -6.903  1.000 63.610  0  43  LYS KKK CE  1 ? 
ATOM   3651 N  NZ  . LYS C 1 43  ? -14.901 -8.164  -7.125  1.000 72.334  0  43  LYS KKK NZ  1 ? 
ATOM   3652 N  N   . GLY C 1 44  ? -11.468 -3.343  -11.405 1.000 33.131  0  44  GLY KKK N   1 ? 
ATOM   3653 C  CA  . GLY C 1 44  ? -11.267 -2.269  -12.395 1.000 34.371  0  44  GLY KKK CA  1 ? 
ATOM   3654 C  C   . GLY C 1 44  ? -10.378 -1.145  -11.894 1.000 30.427  0  44  GLY KKK C   1 ? 
ATOM   3655 O  O   . GLY C 1 44  ? -10.154 -1.024  -10.678 1.000 31.682  0  44  GLY KKK O   1 ? 
ATOM   3656 N  N   . LEU C 1 45  ? -9.918  -0.310  -12.820 1.000 28.990  0  45  LEU KKK N   1 ? 
ATOM   3657 C  CA  . LEU C 1 45  ? -9.242  0.973   -12.510 1.000 29.739  0  45  LEU KKK CA  1 ? 
ATOM   3658 C  C   . LEU C 1 45  ? -10.254 1.959   -11.911 1.000 32.056  0  45  LEU KKK C   1 ? 
ATOM   3659 O  O   . LEU C 1 45  ? -11.383 2.082   -12.460 1.000 30.960  0  45  LEU KKK O   1 ? 
ATOM   3660 C  CB  . LEU C 1 45  ? -8.630  1.514   -13.801 1.000 31.337  0  45  LEU KKK CB  1 ? 
ATOM   3661 C  CG  . LEU C 1 45  ? -7.569  0.625   -14.444 1.000 29.509  0  45  LEU KKK CG  1 ? 
ATOM   3662 C  CD1 . LEU C 1 45  ? -7.137  1.262   -15.750 1.000 30.771  0  45  LEU KKK CD1 1 ? 
ATOM   3663 C  CD2 . LEU C 1 45  ? -6.357  0.422   -13.529 1.000 28.531  0  45  LEU KKK CD2 1 ? 
ATOM   3664 N  N   . VAL C 1 46  ? -9.865  2.627   -10.824 1.000 29.344  0  46  VAL KKK N   1 ? 
ATOM   3665 C  CA  . VAL C 1 46  ? -10.662 3.686   -10.150 1.000 31.791  0  46  VAL KKK CA  1 ? 
ATOM   3666 C  C   . VAL C 1 46  ? -9.768  4.922   -10.057 1.000 30.270  0  46  VAL KKK C   1 ? 
ATOM   3667 O  O   . VAL C 1 46  ? -8.703  4.861   -9.368  1.000 30.002  0  46  VAL KKK O   1 ? 
ATOM   3668 C  CB  . VAL C 1 46  ? -11.198 3.223   -8.774  1.000 31.910  0  46  VAL KKK CB  1 ? 
ATOM   3669 C  CG1 . VAL C 1 46  ? -11.952 4.327   -8.048  1.000 32.719  0  46  VAL KKK CG1 1 ? 
ATOM   3670 C  CG2 . VAL C 1 46  ? -12.086 1.994   -8.903  1.000 35.459  0  46  VAL KKK CG2 1 ? 
ATOM   3671 N  N   . TRP C 1 47  ? -10.172 6.008   -10.725 1.000 28.903  0  47  TRP KKK N   1 ? 
ATOM   3672 C  CA  . TRP C 1 47  ? -9.455  7.303   -10.649 1.000 28.770  0  47  TRP KKK CA  1 ? 
ATOM   3673 C  C   . TRP C 1 47  ? -9.588  7.856   -9.228  1.000 29.950  0  47  TRP KKK C   1 ? 
ATOM   3674 O  O   . TRP C 1 47  ? -10.710 7.865   -8.722  1.000 32.879  0  47  TRP KKK O   1 ? 
ATOM   3675 C  CB  . TRP C 1 47  ? -9.983  8.288   -11.683 1.000 29.142  0  47  TRP KKK CB  1 ? 
ATOM   3676 C  CG  . TRP C 1 47  ? -9.209  9.563   -11.718 1.000 28.854  0  47  TRP KKK CG  1 ? 
ATOM   3677 C  CD1 . TRP C 1 47  ? -8.091  9.836   -12.446 1.000 30.299  0  47  TRP KKK CD1 1 ? 
ATOM   3678 C  CD2 . TRP C 1 47  ? -9.502  10.747  -10.964 1.000 29.741  0  47  TRP KKK CD2 1 ? 
ATOM   3679 N  NE1 . TRP C 1 47  ? -7.669  11.111  -12.193 1.000 30.828  0  47  TRP KKK NE1 1 ? 
ATOM   3680 C  CE2 . TRP C 1 47  ? -8.526  11.700  -11.299 1.000 30.373  0  47  TRP KKK CE2 1 ? 
ATOM   3681 C  CE3 . TRP C 1 47  ? -10.500 11.092  -10.048 1.000 31.606  0  47  TRP KKK CE3 1 ? 
ATOM   3682 C  CZ2 . TRP C 1 47  ? -8.543  12.993  -10.766 1.000 31.962  0  47  TRP KKK CZ2 1 ? 
ATOM   3683 C  CZ3 . TRP C 1 47  ? -10.498 12.353  -9.495  1.000 31.995  0  47  TRP KKK CZ3 1 ? 
ATOM   3684 C  CH2 . TRP C 1 47  ? -9.539  13.295  -9.862  1.000 34.390  0  47  TRP KKK CH2 1 ? 
ATOM   3685 N  N   . ILE C 1 48  ? -8.492  8.323   -8.637  1.000 31.764  0  48  ILE KKK N   1 ? 
ATOM   3686 C  CA  . ILE C 1 48  ? -8.445  8.761   -7.209  1.000 34.077  0  48  ILE KKK CA  1 ? 
ATOM   3687 C  C   . ILE C 1 48  ? -8.197  10.272  -7.117  1.000 32.115  0  48  ILE KKK C   1 ? 
ATOM   3688 O  O   . ILE C 1 48  ? -8.895  10.936  -6.332  1.000 32.959  0  48  ILE KKK O   1 ? 
ATOM   3689 C  CB  . ILE C 1 48  ? -7.405  7.917   -6.440  1.000 35.007  0  48  ILE KKK CB  1 ? 
ATOM   3690 C  CG1 . ILE C 1 48  ? -7.913  6.487   -6.257  1.000 36.091  0  48  ILE KKK CG1 1 ? 
ATOM   3691 C  CG2 . ILE C 1 48  ? -7.014  8.538   -5.107  1.000 36.887  0  48  ILE KKK CG2 1 ? 
ATOM   3692 C  CD1 . ILE C 1 48  ? -9.262  6.391   -5.581  1.000 35.638  0  48  ILE KKK CD1 1 ? 
ATOM   3693 N  N   . SER C 1 49  ? -7.221  10.817  -7.833  1.000 34.384  0  49  SER KKK N   1 ? 
ATOM   3694 C  CA  . SER C 1 49  ? -6.825  12.237  -7.645  1.000 34.102  0  49  SER KKK CA  1 ? 
ATOM   3695 C  C   . SER C 1 49  ? -5.930  12.710  -8.782  1.000 35.051  0  49  SER KKK C   1 ? 
ATOM   3696 O  O   . SER C 1 49  ? -5.263  11.874  -9.441  1.000 34.406  0  49  SER KKK O   1 ? 
ATOM   3697 C  CB  . SER C 1 49  ? -6.138  12.414  -6.295  1.000 36.799  0  49  SER KKK CB  1 ? 
ATOM   3698 O  OG  . SER C 1 49  ? -5.799  13.768  -6.043  1.000 33.490  0  49  SER KKK OG  1 ? 
ATOM   3699 N  N   . PHE C 1 50  ? -5.853  14.024  -8.958  1.000 34.785  0  50  PHE KKK N   1 ? 
ATOM   3700 C  CA  . PHE C 1 50  ? -4.813  14.640  -9.814  1.000 36.129  0  50  PHE KKK CA  1 ? 
ATOM   3701 C  C   . PHE C 1 50  ? -4.438  16.006  -9.273  1.000 35.243  0  50  PHE KKK C   1 ? 
ATOM   3702 O  O   . PHE C 1 50  ? -5.148  16.577  -8.435  1.000 39.728  0  50  PHE KKK O   1 ? 
ATOM   3703 C  CB  . PHE C 1 50  ? -5.264  14.774  -11.269 1.000 34.697  0  50  PHE KKK CB  1 ? 
ATOM   3704 C  CG  . PHE C 1 50  ? -5.926  16.087  -11.611 1.000 35.850  0  50  PHE KKK CG  1 ? 
ATOM   3705 C  CD1 . PHE C 1 50  ? -7.147  16.431  -11.060 1.000 36.254  0  50  PHE KKK CD1 1 ? 
ATOM   3706 C  CD2 . PHE C 1 50  ? -5.321  16.968  -12.501 1.000 39.033  0  50  PHE KKK CD2 1 ? 
ATOM   3707 C  CE1 . PHE C 1 50  ? -7.745  17.643  -11.380 1.000 40.442  0  50  PHE KKK CE1 1 ? 
ATOM   3708 C  CE2 . PHE C 1 50  ? -5.920  18.179  -12.829 1.000 38.527  0  50  PHE KKK CE2 1 ? 
ATOM   3709 C  CZ  . PHE C 1 50  ? -7.134  18.509  -12.277 1.000 37.766  0  50  PHE KKK CZ  1 ? 
ATOM   3710 N  N   . THR C 1 51  ? -3.331  16.493  -9.803  1.000 37.688  0  51  THR KKK N   1 ? 
ATOM   3711 C  CA  . THR C 1 51  ? -2.827  17.857  -9.592  1.000 41.757  0  51  THR KKK CA  1 ? 
ATOM   3712 C  C   . THR C 1 51  ? -2.325  18.383  -10.934 1.000 37.748  0  51  THR KKK C   1 ? 
ATOM   3713 O  O   . THR C 1 51  ? -1.716  17.598  -11.687 1.000 35.863  0  51  THR KKK O   1 ? 
ATOM   3714 C  CB  . THR C 1 51  ? -1.743  17.857  -8.515  1.000 39.089  0  51  THR KKK CB  1 ? 
ATOM   3715 O  OG1 . THR C 1 51  ? -1.243  19.187  -8.452  1.000 44.067  0  51  THR KKK OG1 1 ? 
ATOM   3716 C  CG2 . THR C 1 51  ? -0.603  16.910  -8.806  1.000 42.463  0  51  THR KKK CG2 1 ? 
ATOM   3717 N  N   . ASN C 1 52  ? -2.503  19.680  -11.166 1.000 36.656  0  52  ASN KKK N   1 ? 
ATOM   3718 C  CA  . ASN C 1 52  ? -1.897  20.407  -12.313 1.000 39.876  0  52  ASN KKK CA  1 ? 
ATOM   3719 C  C   . ASN C 1 52  ? -0.411  20.628  -12.015 1.000 41.821  0  52  ASN KKK C   1 ? 
ATOM   3720 O  O   . ASN C 1 52  ? 0.081   20.100  -10.989 1.000 39.206  0  52  ASN KKK O   1 ? 
ATOM   3721 C  CB  . ASN C 1 52  ? -2.671  21.680  -12.633 1.000 42.948  0  52  ASN KKK CB  1 ? 
ATOM   3722 C  CG  . ASN C 1 52  ? -2.624  22.708  -11.525 1.000 47.517  0  52  ASN KKK CG  1 ? 
ATOM   3723 O  OD1 . ASN C 1 52  ? -1.929  22.544  -10.515 1.000 48.559  0  52  ASN KKK OD1 1 ? 
ATOM   3724 N  ND2 . ASN C 1 52  ? -3.381  23.773  -11.718 1.000 51.649  0  52  ASN KKK ND2 1 ? 
ATOM   3725 N  N   . ASN C 1 53  A 0.289   21.327  -12.904 1.000 39.211  0  52  ASN KKK N   1 ? 
ATOM   3726 C  CA  . ASN C 1 53  A 1.775   21.379  -12.944 1.000 41.002  0  52  ASN KKK CA  1 ? 
ATOM   3727 C  C   . ASN C 1 53  A 2.312   21.872  -11.601 1.000 45.258  0  52  ASN KKK C   1 ? 
ATOM   3728 O  O   . ASN C 1 53  A 3.360   21.358  -11.168 1.000 43.885  0  52  ASN KKK O   1 ? 
ATOM   3729 C  CB  . ASN C 1 53  A 2.291   22.298  -14.054 1.000 43.097  0  52  ASN KKK CB  1 ? 
ATOM   3730 C  CG  . ASN C 1 53  A 2.078   21.741  -15.446 1.000 44.114  0  52  ASN KKK CG  1 ? 
ATOM   3731 O  OD1 . ASN C 1 53  A 1.289   20.818  -15.650 1.000 41.997  0  52  ASN KKK OD1 1 ? 
ATOM   3732 N  ND2 . ASN C 1 53  A 2.796   22.292  -16.408 1.000 46.988  0  52  ASN KKK ND2 1 ? 
ATOM   3733 N  N   . GLU C 1 54  ? 1.657   22.870  -11.002 1.000 47.968  0  53  GLU KKK N   1 ? 
ATOM   3734 C  CA  . GLU C 1 54  ? 2.187   23.626  -9.835  1.000 53.388  0  53  GLU KKK CA  1 ? 
ATOM   3735 C  C   . GLU C 1 54  ? 1.451   23.205  -8.560  1.000 47.202  0  53  GLU KKK C   1 ? 
ATOM   3736 O  O   . GLU C 1 54  ? 1.839   23.683  -7.497  1.000 55.087  0  53  GLU KKK O   1 ? 
ATOM   3737 C  CB  . GLU C 1 54  ? 2.055   25.139  -10.069 1.000 59.586  0  53  GLU KKK CB  1 ? 
ATOM   3738 C  CG  . GLU C 1 54  ? 2.886   25.661  -11.237 1.000 64.735  0  53  GLU KKK CG  1 ? 
ATOM   3739 C  CD  . GLU C 1 54  ? 4.321   25.152  -11.290 1.000 75.097  0  53  GLU KKK CD  1 ? 
ATOM   3740 O  OE1 . GLU C 1 54  ? 4.804   24.788  -12.409 1.000 85.048  0  53  GLU KKK OE1 1 ? 
ATOM   3741 O  OE2 . GLU C 1 54  ? 4.954   25.103  -10.213 1.000 76.170  0  53  GLU KKK OE2 1 ? 
ATOM   3742 N  N   . GLY C 1 55  ? 0.404   22.387  -8.663  1.000 43.907  0  54  GLY KKK N   1 ? 
ATOM   3743 C  CA  . GLY C 1 55  ? -0.400  21.966  -7.505  1.000 42.901  0  54  GLY KKK CA  1 ? 
ATOM   3744 C  C   . GLY C 1 55  ? -1.427  23.009  -7.114  1.000 46.328  0  54  GLY KKK C   1 ? 
ATOM   3745 O  O   . GLY C 1 55  ? -1.932  22.924  -5.981  1.000 44.052  0  54  GLY KKK O   1 ? 
ATOM   3746 N  N   . THR C 1 56  ? -1.764  23.940  -8.017  1.000 48.693  0  55  THR KKK N   1 ? 
ATOM   3747 C  CA  . THR C 1 56  ? -2.735  25.036  -7.749  1.000 48.063  0  55  THR KKK CA  1 ? 
ATOM   3748 C  C   . THR C 1 56  ? -4.156  24.523  -7.985  1.000 44.854  0  55  THR KKK C   1 ? 
ATOM   3749 O  O   . THR C 1 56  ? -5.075  25.165  -7.506  1.000 46.400  0  55  THR KKK O   1 ? 
ATOM   3750 C  CB  . THR C 1 56  ? -2.432  26.286  -8.590  1.000 51.926  0  55  THR KKK CB  1 ? 
ATOM   3751 O  OG1 . THR C 1 56  ? -2.336  25.888  -9.953  1.000 48.179  0  55  THR KKK OG1 1 ? 
ATOM   3752 C  CG2 . THR C 1 56  ? -1.149  26.987  -8.200  1.000 51.776  0  55  THR KKK CG2 1 ? 
ATOM   3753 N  N   . THR C 1 57  ? -4.316  23.422  -8.728  1.000 47.353  0  56  THR KKK N   1 ? 
ATOM   3754 C  CA  . THR C 1 57  ? -5.606  22.709  -8.933  1.000 45.561  0  56  THR KKK CA  1 ? 
ATOM   3755 C  C   . THR C 1 57  ? -5.404  21.233  -8.579  1.000 42.271  0  56  THR KKK C   1 ? 
ATOM   3756 O  O   . THR C 1 57  ? -4.398  20.647  -9.011  1.000 46.277  0  56  THR KKK O   1 ? 
ATOM   3757 C  CB  . THR C 1 57  ? -6.140  22.856  -10.367 1.000 47.164  0  56  THR KKK CB  1 ? 
ATOM   3758 O  OG1 . THR C 1 57  ? -6.346  24.245  -10.608 1.000 51.291  0  56  THR KKK OG1 1 ? 
ATOM   3759 C  CG2 . THR C 1 57  ? -7.453  22.148  -10.596 1.000 44.103  0  56  THR KKK CG2 1 ? 
ATOM   3760 N  N   . THR C 1 58  ? -6.335  20.688  -7.807  1.000 41.290  0  57  THR KKK N   1 ? 
ATOM   3761 C  CA  . THR C 1 58  ? -6.381  19.274  -7.372  1.000 42.455  0  57  THR KKK CA  1 ? 
ATOM   3762 C  C   . THR C 1 58  ? -7.844  18.850  -7.394  1.000 40.628  0  57  THR KKK C   1 ? 
ATOM   3763 O  O   . THR C 1 58  ? -8.702  19.725  -7.297  1.000 39.484  0  57  THR KKK O   1 ? 
ATOM   3764 C  CB  . THR C 1 58  ? -5.770  19.064  -5.981  1.000 39.909  0  57  THR KKK CB  1 ? 
ATOM   3765 O  OG1 . THR C 1 58  ? -6.609  19.698  -5.020  1.000 39.141  0  57  THR KKK OG1 1 ? 
ATOM   3766 C  CG2 . THR C 1 58  ? -4.357  19.588  -5.857  1.000 41.107  0  57  THR KKK CG2 1 ? 
ATOM   3767 N  N   . ALA C 1 59  ? -8.111  17.563  -7.561  1.000 37.045  0  58  ALA KKK N   1 ? 
ATOM   3768 C  CA  . ALA C 1 59  ? -9.451  16.985  -7.350  1.000 36.925  0  58  ALA KKK CA  1 ? 
ATOM   3769 C  C   . ALA C 1 59  ? -9.282  15.548  -6.852  1.000 33.827  0  58  ALA KKK C   1 ? 
ATOM   3770 O  O   . ALA C 1 59  ? -8.153  15.025  -6.892  1.000 34.613  0  58  ALA KKK O   1 ? 
ATOM   3771 C  CB  . ALA C 1 59  ? -10.261 17.054  -8.630  1.000 36.427  0  58  ALA KKK CB  1 ? 
ATOM   3772 N  N   . TYR C 1 60  ? -10.378 14.952  -6.420  1.000 33.590  0  59  TYR KKK N   1 ? 
ATOM   3773 C  CA  . TYR C 1 60  ? -10.417 13.674  -5.681  1.000 34.005  0  59  TYR KKK CA  1 ? 
ATOM   3774 C  C   . TYR C 1 60  ? -11.671 12.918  -6.085  1.000 34.159  0  59  TYR KKK C   1 ? 
ATOM   3775 O  O   . TYR C 1 60  ? -12.687 13.572  -6.312  1.000 35.364  0  59  TYR KKK O   1 ? 
ATOM   3776 C  CB  . TYR C 1 60  ? -10.447 13.965  -4.180  1.000 35.264  0  59  TYR KKK CB  1 ? 
ATOM   3777 C  CG  . TYR C 1 60  ? -9.247  14.715  -3.685  1.000 34.754  0  59  TYR KKK CG  1 ? 
ATOM   3778 C  CD1 . TYR C 1 60  ? -8.067  14.038  -3.428  1.000 36.396  0  59  TYR KKK CD1 1 ? 
ATOM   3779 C  CD2 . TYR C 1 60  ? -9.268  16.090  -3.499  1.000 33.723  0  59  TYR KKK CD2 1 ? 
ATOM   3780 C  CE1 . TYR C 1 60  ? -6.937  14.703  -2.978  1.000 37.917  0  59  TYR KKK CE1 1 ? 
ATOM   3781 C  CE2 . TYR C 1 60  ? -8.150  16.771  -3.037  1.000 34.539  0  59  TYR KKK CE2 1 ? 
ATOM   3782 C  CZ  . TYR C 1 60  ? -6.978  16.073  -2.788  1.000 37.044  0  59  TYR KKK CZ  1 ? 
ATOM   3783 O  OH  . TYR C 1 60  ? -5.844  16.699  -2.381  1.000 38.619  0  59  TYR KKK OH  1 ? 
ATOM   3784 N  N   . ALA C 1 61  ? -11.610 11.589  -6.124  1.000 36.406  0  60  ALA KKK N   1 ? 
ATOM   3785 C  CA  . ALA C 1 61  ? -12.811 10.731  -6.201  1.000 35.686  0  60  ALA KKK CA  1 ? 
ATOM   3786 C  C   . ALA C 1 61  ? -13.705 11.016  -4.993  1.000 38.814  0  60  ALA KKK C   1 ? 
ATOM   3787 O  O   . ALA C 1 61  ? -13.158 11.287  -3.896  1.000 39.534  0  60  ALA KKK O   1 ? 
ATOM   3788 C  CB  . ALA C 1 61  ? -12.403 9.277   -6.259  1.000 38.646  0  60  ALA KKK CB  1 ? 
ATOM   3789 N  N   . ASP C 1 62  ? -15.027 10.913  -5.165  1.000 42.594  0  61  ASP KKK N   1 ? 
ATOM   3790 C  CA  . ASP C 1 62  ? -16.026 11.071  -4.074  1.000 48.756  0  61  ASP KKK CA  1 ? 
ATOM   3791 C  C   . ASP C 1 62  ? -15.604 10.260  -2.843  1.000 43.055  0  61  ASP KKK C   1 ? 
ATOM   3792 O  O   . ASP C 1 62  ? -15.665 10.793  -1.744  1.000 46.134  0  61  ASP KKK O   1 ? 
ATOM   3793 C  CB  . ASP C 1 62  ? -17.422 10.597  -4.487  1.000 54.617  0  61  ASP KKK CB  1 ? 
ATOM   3794 C  CG  . ASP C 1 62  ? -18.209 11.640  -5.259  1.000 68.303  0  61  ASP KKK CG  1 ? 
ATOM   3795 O  OD1 . ASP C 1 62  ? -18.683 12.617  -4.627  1.000 69.948  0  61  ASP KKK OD1 1 ? 
ATOM   3796 O  OD2 . ASP C 1 62  ? -18.323 11.474  -6.493  1.000 74.123  0  61  ASP KKK OD2 1 ? 
ATOM   3797 N  N   . SER C 1 63  ? -15.233 8.993   -3.026  1.000 43.177  0  62  SER KKK N   1 ? 
ATOM   3798 C  CA  . SER C 1 63  ? -15.050 8.024   -1.914  1.000 41.423  0  62  SER KKK CA  1 ? 
ATOM   3799 C  C   . SER C 1 63  ? -13.808 8.372   -1.077  1.000 37.817  0  62  SER KKK C   1 ? 
ATOM   3800 O  O   . SER C 1 63  ? -13.667 7.769   -0.025  1.000 40.798  0  62  SER KKK O   1 ? 
ATOM   3801 C  CB  . SER C 1 63  ? -14.989 6.616   -2.424  1.000 39.681  0  62  SER KKK CB  1 ? 
ATOM   3802 O  OG  . SER C 1 63  ? -13.759 6.405   -3.079  1.000 44.548  0  62  SER KKK OG  1 ? 
ATOM   3803 N  N   . VAL C 1 64  ? -12.948 9.302   -1.509  1.000 37.784  0  63  VAL KKK N   1 ? 
ATOM   3804 C  CA  . VAL C 1 64  ? -11.704 9.655   -0.759  1.000 38.830  0  63  VAL KKK CA  1 ? 
ATOM   3805 C  C   . VAL C 1 64  ? -11.643 11.148  -0.412  1.000 37.965  0  63  VAL KKK C   1 ? 
ATOM   3806 O  O   . VAL C 1 64  ? -10.700 11.525  0.326   1.000 38.170  0  63  VAL KKK O   1 ? 
ATOM   3807 C  CB  . VAL C 1 64  ? -10.431 9.236   -1.522  1.000 37.476  0  63  VAL KKK CB  1 ? 
ATOM   3808 C  CG1 . VAL C 1 64  ? -10.500 7.790   -1.980  1.000 39.746  0  63  VAL KKK CG1 1 ? 
ATOM   3809 C  CG2 . VAL C 1 64  ? -10.103 10.162  -2.685  1.000 34.752  0  63  VAL KKK CG2 1 ? 
ATOM   3810 N  N   . ARG C 1 65  ? -12.543 11.982  -0.937  1.000 39.185  0  64  ARG KKK N   1 ? 
ATOM   3811 C  CA  . ARG C 1 65  ? -12.501 13.456  -0.720  1.000 42.071  0  64  ARG KKK CA  1 ? 
ATOM   3812 C  C   . ARG C 1 65  ? -12.621 13.703  0.792   1.000 39.749  0  64  ARG KKK C   1 ? 
ATOM   3813 O  O   . ARG C 1 65  ? -13.498 13.088  1.432   1.000 42.321  0  64  ARG KKK O   1 ? 
ATOM   3814 C  CB  . ARG C 1 65  ? -13.610 14.181  -1.497  1.000 46.129  0  64  ARG KKK CB  1 ? 
ATOM   3815 C  CG  . ARG C 1 65  ? -13.482 15.703  -1.534  1.000 49.521  0  64  ARG KKK CG  1 ? 
ATOM   3816 C  CD  . ARG C 1 65  ? -14.441 16.386  -2.516  1.000 52.530  0  64  ARG KKK CD  1 ? 
ATOM   3817 N  NE  . ARG C 1 65  ? -14.440 15.741  -3.836  1.000 53.150  0  64  ARG KKK NE  1 ? 
ATOM   3818 C  CZ  . ARG C 1 65  ? -15.431 15.006  -4.355  1.000 52.367  0  64  ARG KKK CZ  1 ? 
ATOM   3819 N  NH1 . ARG C 1 65  ? -16.568 14.831  -3.706  1.000 52.897  0  64  ARG KKK NH1 1 ? 
ATOM   3820 N  NH2 . ARG C 1 65  ? -15.288 14.447  -5.548  1.000 50.952  0  64  ARG KKK NH2 1 ? 
ATOM   3821 N  N   . GLY C 1 66  ? -11.753 14.546  1.340   1.000 44.063  0  65  GLY KKK N   1 ? 
ATOM   3822 C  CA  . GLY C 1 66  ? -11.715 14.873  2.778   1.000 47.117  0  65  GLY KKK CA  1 ? 
ATOM   3823 C  C   . GLY C 1 66  ? -10.785 13.957  3.558   1.000 49.072  0  65  GLY KKK C   1 ? 
ATOM   3824 O  O   . GLY C 1 66  ? -10.435 14.332  4.679   1.000 53.846  0  65  GLY KKK O   1 ? 
ATOM   3825 N  N   . ARG C 1 67  ? -10.402 12.796  3.006   1.000 46.512  0  66  ARG KKK N   1 ? 
ATOM   3826 C  CA  . ARG C 1 67  ? -9.486  11.825  3.676   1.000 42.096  0  66  ARG KKK CA  1 ? 
ATOM   3827 C  C   . ARG C 1 67  ? -8.099  11.864  3.035   1.000 42.173  0  66  ARG KKK C   1 ? 
ATOM   3828 O  O   . ARG C 1 67  ? -7.116  11.642  3.768   1.000 39.145  0  66  ARG KKK O   1 ? 
ATOM   3829 C  CB  . ARG C 1 67  ? -10.075 10.414  3.615   1.000 42.922  0  66  ARG KKK CB  1 ? 
ATOM   3830 C  CG  . ARG C 1 67  ? -11.415 10.288  4.311   1.000 40.851  0  66  ARG KKK CG  1 ? 
ATOM   3831 C  CD  . ARG C 1 67  ? -11.809 8.846   4.493   1.000 39.240  0  66  ARG KKK CD  1 ? 
ATOM   3832 N  NE  . ARG C 1 67  ? -12.031 8.172   3.223   1.000 41.339  0  66  ARG KKK NE  1 ? 
ATOM   3833 C  CZ  . ARG C 1 67  ? -11.332 7.145   2.742   1.000 41.930  0  66  ARG KKK CZ  1 ? 
ATOM   3834 N  NH1 . ARG C 1 67  ? -10.293 6.645   3.403   1.000 42.063  0  66  ARG KKK NH1 1 ? 
ATOM   3835 N  NH2 . ARG C 1 67  ? -11.690 6.613   1.587   1.000 41.590  0  66  ARG KKK NH2 1 ? 
ATOM   3836 N  N   . PHE C 1 68  ? -8.010  12.083  1.717   1.000 41.099  0  67  PHE KKK N   1 ? 
ATOM   3837 C  CA  . PHE C 1 68  ? -6.723  12.022  0.976   1.000 37.534  0  67  PHE KKK CA  1 ? 
ATOM   3838 C  C   . PHE C 1 68  ? -6.271  13.442  0.624   1.000 32.379  0  67  PHE KKK C   1 ? 
ATOM   3839 O  O   . PHE C 1 68  ? -7.101  14.331  0.417   1.000 34.758  0  67  PHE KKK O   1 ? 
ATOM   3840 C  CB  . PHE C 1 68  ? -6.840  11.156  -0.288  1.000 35.092  0  67  PHE KKK CB  1 ? 
ATOM   3841 C  CG  . PHE C 1 68  ? -6.998  9.661   -0.108  1.000 34.772  0  67  PHE KKK CG  1 ? 
ATOM   3842 C  CD1 . PHE C 1 68  ? -7.384  9.093   1.098   1.000 35.400  0  67  PHE KKK CD1 1 ? 
ATOM   3843 C  CD2 . PHE C 1 68  ? -6.844  8.816   -1.195  1.000 33.580  0  67  PHE KKK CD2 1 ? 
ATOM   3844 C  CE1 . PHE C 1 68  ? -7.585  7.723   1.212   1.000 34.882  0  67  PHE KKK CE1 1 ? 
ATOM   3845 C  CE2 . PHE C 1 68  ? -7.032  7.447   -1.077  1.000 33.642  0  67  PHE KKK CE2 1 ? 
ATOM   3846 C  CZ  . PHE C 1 68  ? -7.404  6.898   0.127   1.000 35.585  0  67  PHE KKK CZ  1 ? 
ATOM   3847 N  N   . ILE C 1 69  ? -4.967  13.645  0.492   1.000 33.051  0  68  ILE KKK N   1 ? 
ATOM   3848 C  CA  . ILE C 1 69  ? -4.390  14.939  0.032   1.000 36.618  0  68  ILE KKK CA  1 ? 
ATOM   3849 C  C   . ILE C 1 69  ? -3.294  14.639  -0.983  1.000 36.036  0  68  ILE KKK C   1 ? 
ATOM   3850 O  O   . ILE C 1 69  ? -2.264  14.047  -0.586  1.000 33.627  0  68  ILE KKK O   1 ? 
ATOM   3851 C  CB  . ILE C 1 69  ? -3.801  15.774  1.190   1.000 40.905  0  68  ILE KKK CB  1 ? 
ATOM   3852 C  CG1 . ILE C 1 69  ? -4.723  15.885  2.411   1.000 42.919  0  68  ILE KKK CG1 1 ? 
ATOM   3853 C  CG2 . ILE C 1 69  ? -3.335  17.124  0.670   1.000 40.535  0  68  ILE KKK CG2 1 ? 
ATOM   3854 C  CD1 . ILE C 1 69  ? -6.046  16.522  2.153   1.000 47.623  0  68  ILE KKK CD1 1 ? 
ATOM   3855 N  N   . ILE C 1 70  ? -3.467  15.111  -2.217  1.000 33.764  0  69  ILE KKK N   1 ? 
ATOM   3856 C  CA  . ILE C 1 70  ? -2.399  15.036  -3.251  1.000 36.325  0  69  ILE KKK CA  1 ? 
ATOM   3857 C  C   . ILE C 1 70  ? -1.499  16.267  -3.095  1.000 36.617  0  69  ILE KKK C   1 ? 
ATOM   3858 O  O   . ILE C 1 70  ? -2.001  17.318  -2.736  1.000 39.026  0  69  ILE KKK O   1 ? 
ATOM   3859 C  CB  . ILE C 1 70  ? -3.002  14.934  -4.667  1.000 34.698  0  69  ILE KKK CB  1 ? 
ATOM   3860 C  CG1 . ILE C 1 70  ? -1.960  14.447  -5.670  1.000 36.318  0  69  ILE KKK CG1 1 ? 
ATOM   3861 C  CG2 . ILE C 1 70  ? -3.610  16.261  -5.078  1.000 34.119  0  69  ILE KKK CG2 1 ? 
ATOM   3862 C  CD1 . ILE C 1 70  ? -2.521  14.190  -7.055  1.000 36.641  0  69  ILE KKK CD1 1 ? 
ATOM   3863 N  N   . SER C 1 71  ? -0.207  16.131  -3.355  1.000 35.576  0  70  SER KKK N   1 ? 
ATOM   3864 C  CA  . SER C 1 71  ? 0.736   17.271  -3.381  1.000 36.038  0  70  SER KKK CA  1 ? 
ATOM   3865 C  C   . SER C 1 71  ? 1.918   16.868  -4.246  1.000 34.435  0  70  SER KKK C   1 ? 
ATOM   3866 O  O   . SER C 1 71  ? 2.042   15.661  -4.569  1.000 36.856  0  70  SER KKK O   1 ? 
ATOM   3867 C  CB  . SER C 1 71  ? 1.154   17.641  -1.982  1.000 39.009  0  70  SER KKK CB  1 ? 
ATOM   3868 O  OG  . SER C 1 71  ? 1.860   16.568  -1.387  1.000 40.760  0  70  SER KKK OG  1 ? 
ATOM   3869 N  N   . ARG C 1 72  ? 2.761   17.821  -4.604  1.000 36.354  0  71  ARG KKK N   1 ? 
ATOM   3870 C  CA  . ARG C 1 72  ? 3.968   17.530  -5.398  1.000 35.601  0  71  ARG KKK CA  1 ? 
ATOM   3871 C  C   . ARG C 1 72  ? 5.073   18.466  -4.932  1.000 37.235  0  71  ARG KKK C   1 ? 
ATOM   3872 O  O   . ARG C 1 72  ? 4.753   19.559  -4.455  1.000 36.503  0  71  ARG KKK O   1 ? 
ATOM   3873 C  CB  . ARG C 1 72  ? 3.682   17.693  -6.895  1.000 35.279  0  71  ARG KKK CB  1 ? 
ATOM   3874 C  CG  . ARG C 1 72  ? 3.224   19.098  -7.287  1.000 37.031  0  71  ARG KKK CG  1 ? 
ATOM   3875 C  CD  . ARG C 1 72  ? 2.618   19.099  -8.691  1.000 33.422  0  71  ARG KKK CD  1 ? 
ATOM   3876 N  NE  . ARG C 1 72  ? 3.608   18.620  -9.643  1.000 33.811  0  71  ARG KKK NE  1 ? 
ATOM   3877 C  CZ  . ARG C 1 72  ? 3.328   18.206  -10.880 1.000 35.683  0  71  ARG KKK CZ  1 ? 
ATOM   3878 N  NH1 . ARG C 1 72  ? 2.081   18.215  -11.322 1.000 34.189  0  71  ARG KKK NH1 1 ? 
ATOM   3879 N  NH2 . ARG C 1 72  ? 4.301   17.784  -11.665 1.000 39.066  0  71  ARG KKK NH2 1 ? 
ATOM   3880 N  N   . ASP C 1 73  ? 6.311   18.011  -5.083  1.000 38.005  0  72  ASP KKK N   1 ? 
ATOM   3881 C  CA  . ASP C 1 73  ? 7.537   18.807  -4.865  1.000 40.959  0  72  ASP KKK CA  1 ? 
ATOM   3882 C  C   . ASP C 1 73  ? 8.309   18.797  -6.187  1.000 36.917  0  72  ASP KKK C   1 ? 
ATOM   3883 O  O   . ASP C 1 73  ? 9.040   17.811  -6.468  1.000 37.752  0  72  ASP KKK O   1 ? 
ATOM   3884 C  CB  . ASP C 1 73  ? 8.322   18.289  -3.657  1.000 41.126  0  72  ASP KKK CB  1 ? 
ATOM   3885 C  CG  . ASP C 1 73  ? 9.531   19.156  -3.340  1.000 48.505  0  72  ASP KKK CG  1 ? 
ATOM   3886 O  OD1 . ASP C 1 73  ? 9.964   19.924  -4.251  1.000 47.886  0  72  ASP KKK OD1 1 ? 
ATOM   3887 O  OD2 . ASP C 1 73  ? 10.054  19.052  -2.197  1.000 47.641  0  72  ASP KKK OD2 1 ? 
ATOM   3888 N  N   . ASN C 1 74  ? 8.134   19.861  -6.974  1.000 38.780  0  73  ASN KKK N   1 ? 
ATOM   3889 C  CA  . ASN C 1 74  ? 8.711   19.978  -8.341  1.000 40.195  0  73  ASN KKK CA  1 ? 
ATOM   3890 C  C   . ASN C 1 74  ? 10.235  19.995  -8.245  1.000 43.767  0  73  ASN KKK C   1 ? 
ATOM   3891 O  O   . ASN C 1 74  ? 10.866  19.402  -9.131  1.000 47.792  0  73  ASN KKK O   1 ? 
ATOM   3892 C  CB  . ASN C 1 74  ? 8.081   21.143  -9.100  1.000 41.541  0  73  ASN KKK CB  1 ? 
ATOM   3893 C  CG  . ASN C 1 74  ? 6.654   20.814  -9.484  1.000 44.554  0  73  ASN KKK CG  1 ? 
ATOM   3894 O  OD1 . ASN C 1 74  ? 6.305   19.640  -9.571  1.000 43.472  0  73  ASN KKK OD1 1 ? 
ATOM   3895 N  ND2 . ASN C 1 74  ? 5.821   21.823  -9.683  1.000 48.572  0  73  ASN KKK ND2 1 ? 
ATOM   3896 N  N   . ALA C 1 75  ? 10.795  20.566  -7.170  1.000 45.484  0  74  ALA KKK N   1 ? 
ATOM   3897 C  CA  . ALA C 1 75  ? 12.259  20.604  -6.931  1.000 43.348  0  74  ALA KKK CA  1 ? 
ATOM   3898 C  C   . ALA C 1 75  ? 12.784  19.179  -6.705  1.000 43.938  0  74  ALA KKK C   1 ? 
ATOM   3899 O  O   . ALA C 1 75  ? 13.928  18.919  -7.093  1.000 44.679  0  74  ALA KKK O   1 ? 
ATOM   3900 C  CB  . ALA C 1 75  ? 12.576  21.508  -5.766  1.000 43.449  0  74  ALA KKK CB  1 ? 
ATOM   3901 N  N   . LYS C 1 76  ? 11.983  18.286  -6.108  1.000 42.481  0  75  LYS KKK N   1 ? 
ATOM   3902 C  CA  . LYS C 1 76  ? 12.422  16.904  -5.767  1.000 47.460  0  75  LYS KKK CA  1 ? 
ATOM   3903 C  C   . LYS C 1 76  ? 11.849  15.863  -6.745  1.000 45.764  0  75  LYS KKK C   1 ? 
ATOM   3904 O  O   . LYS C 1 76  ? 12.120  14.682  -6.538  1.000 43.693  0  75  LYS KKK O   1 ? 
ATOM   3905 C  CB  . LYS C 1 76  ? 12.011  16.565  -4.332  1.000 52.318  0  75  LYS KKK CB  1 ? 
ATOM   3906 C  CG  . LYS C 1 76  ? 12.817  17.240  -3.237  1.000 61.576  0  75  LYS KKK CG  1 ? 
ATOM   3907 C  CD  . LYS C 1 76  ? 12.363  16.719  -1.878  1.000 74.114  0  75  LYS KKK CD  1 ? 
ATOM   3908 C  CE  . LYS C 1 76  ? 13.219  17.152  -0.702  1.000 83.361  0  75  LYS KKK CE  1 ? 
ATOM   3909 N  NZ  . LYS C 1 76  ? 14.184  16.102  -0.294  1.000 84.630  0  75  LYS KKK NZ  1 ? 
ATOM   3910 N  N   . ASN C 1 77  ? 11.081  16.262  -7.762  1.000 44.285  0  76  ASN KKK N   1 ? 
ATOM   3911 C  CA  . ASN C 1 77  ? 10.545  15.332  -8.797  1.000 42.333  0  76  ASN KKK CA  1 ? 
ATOM   3912 C  C   . ASN C 1 77  ? 9.710   14.236  -8.115  1.000 39.241  0  76  ASN KKK C   1 ? 
ATOM   3913 O  O   . ASN C 1 77  ? 9.883   13.055  -8.450  1.000 37.461  0  76  ASN KKK O   1 ? 
ATOM   3914 C  CB  . ASN C 1 77  ? 11.666  14.721  -9.632  1.000 41.851  0  76  ASN KKK CB  1 ? 
ATOM   3915 C  CG  . ASN C 1 77  ? 12.379  15.755  -10.467 1.000 49.298  0  76  ASN KKK CG  1 ? 
ATOM   3916 O  OD1 . ASN C 1 77  ? 11.742  16.509  -11.185 1.000 49.019  0  76  ASN KKK OD1 1 ? 
ATOM   3917 N  ND2 . ASN C 1 77  ? 13.682  15.860  -10.284 1.000 51.479  0  76  ASN KKK ND2 1 ? 
ATOM   3918 N  N   . THR C 1 78  ? 8.841   14.624  -7.183  1.000 37.734  0  77  THR KKK N   1 ? 
ATOM   3919 C  CA  . THR C 1 78  ? 8.064   13.692  -6.341  1.000 36.928  0  77  THR KKK CA  1 ? 
ATOM   3920 C  C   . THR C 1 78  ? 6.616   14.163  -6.267  1.000 33.581  0  77  THR KKK C   1 ? 
ATOM   3921 O  O   . THR C 1 78  ? 6.366   15.354  -5.996  1.000 37.715  0  77  THR KKK O   1 ? 
ATOM   3922 C  CB  . THR C 1 78  ? 8.688   13.525  -4.951  1.000 35.650  0  77  THR KKK CB  1 ? 
ATOM   3923 O  OG1 . THR C 1 78  ? 10.040  13.152  -5.168  1.000 35.566  0  77  THR KKK OG1 1 ? 
ATOM   3924 C  CG2 . THR C 1 78  ? 8.042   12.441  -4.123  1.000 37.719  0  77  THR KKK CG2 1 ? 
ATOM   3925 N  N   . LEU C 1 79  ? 5.710   13.219  -6.495  1.000 34.092  0  78  LEU KKK N   1 ? 
ATOM   3926 C  CA  . LEU C 1 79  ? 4.256   13.344  -6.243  1.000 34.106  0  78  LEU KKK CA  1 ? 
ATOM   3927 C  C   . LEU C 1 79  ? 3.960   12.583  -4.952  1.000 34.018  0  78  LEU KKK C   1 ? 
ATOM   3928 O  O   . LEU C 1 79  ? 4.626   11.559  -4.734  1.000 32.323  0  78  LEU KKK O   1 ? 
ATOM   3929 C  CB  . LEU C 1 79  ? 3.514   12.716  -7.421  1.000 33.334  0  78  LEU KKK CB  1 ? 
ATOM   3930 C  CG  . LEU C 1 79  ? 1.993   12.685  -7.325  1.000 35.485  0  78  LEU KKK CG  1 ? 
ATOM   3931 C  CD1 . LEU C 1 79  ? 1.416   14.075  -7.529  1.000 35.956  0  78  LEU KKK CD1 1 ? 
ATOM   3932 C  CD2 . LEU C 1 79  ? 1.430   11.707  -8.353  1.000 36.810  0  78  LEU KKK CD2 1 ? 
ATOM   3933 N  N   . TYR C 1 80  ? 3.014   13.074  -4.160  1.000 33.309  0  79  TYR KKK N   1 ? 
ATOM   3934 C  CA  . TYR C 1 80  ? 2.617   12.474  -2.865  1.000 37.007  0  79  TYR KKK CA  1 ? 
ATOM   3935 C  C   . TYR C 1 80  ? 1.107   12.251  -2.855  1.000 37.036  0  79  TYR KKK C   1 ? 
ATOM   3936 O  O   . TYR C 1 80  ? 0.366   12.993  -3.501  1.000 36.888  0  79  TYR KKK O   1 ? 
ATOM   3937 C  CB  . TYR C 1 80  ? 3.017   13.369  -1.686  1.000 37.834  0  79  TYR KKK CB  1 ? 
ATOM   3938 C  CG  . TYR C 1 80  ? 4.488   13.693  -1.624  1.000 37.540  0  79  TYR KKK CG  1 ? 
ATOM   3939 C  CD1 . TYR C 1 80  ? 5.412   12.774  -1.156  1.000 41.329  0  79  TYR KKK CD1 1 ? 
ATOM   3940 C  CD2 . TYR C 1 80  ? 4.962   14.919  -2.057  1.000 40.647  0  79  TYR KKK CD2 1 ? 
ATOM   3941 C  CE1 . TYR C 1 80  ? 6.767   13.069  -1.096  1.000 41.118  0  79  TYR KKK CE1 1 ? 
ATOM   3942 C  CE2 . TYR C 1 80  ? 6.311   15.232  -2.010  1.000 41.035  0  79  TYR KKK CE2 1 ? 
ATOM   3943 C  CZ  . TYR C 1 80  ? 7.217   14.306  -1.528  1.000 43.598  0  79  TYR KKK CZ  1 ? 
ATOM   3944 O  OH  . TYR C 1 80  ? 8.545   14.616  -1.514  1.000 44.837  0  79  TYR KKK OH  1 ? 
ATOM   3945 N  N   . LEU C 1 81  ? 0.669   11.243  -2.108  1.000 37.089  0  80  LEU KKK N   1 ? 
ATOM   3946 C  CA  . LEU C 1 81  ? -0.735  11.068  -1.701  1.000 34.421  0  80  LEU KKK CA  1 ? 
ATOM   3947 C  C   . LEU C 1 81  ? -0.749  10.747  -0.202  1.000 36.412  0  80  LEU KKK C   1 ? 
ATOM   3948 O  O   . LEU C 1 81  ? -0.281  9.665   0.194   1.000 33.028  0  80  LEU KKK O   1 ? 
ATOM   3949 C  CB  . LEU C 1 81  ? -1.390  9.951   -2.512  1.000 34.942  0  80  LEU KKK CB  1 ? 
ATOM   3950 C  CG  . LEU C 1 81  ? -2.894  9.851   -2.314  1.000 36.172  0  80  LEU KKK CG  1 ? 
ATOM   3951 C  CD1 . LEU C 1 81  ? -3.595  11.092  -2.866  1.000 35.586  0  80  LEU KKK CD1 1 ? 
ATOM   3952 C  CD2 . LEU C 1 81  ? -3.439  8.585   -2.949  1.000 36.548  0  80  LEU KKK CD2 1 ? 
ATOM   3953 N  N   . GLU C 1 82  ? -1.252  11.680  0.589   1.000 37.656  0  81  GLU KKK N   1 ? 
ATOM   3954 C  CA  . GLU C 1 82  ? -1.490  11.481  2.029   1.000 40.107  0  81  GLU KKK CA  1 ? 
ATOM   3955 C  C   . GLU C 1 82  ? -2.858  10.833  2.150   1.000 36.584  0  81  GLU KKK C   1 ? 
ATOM   3956 O  O   . GLU C 1 82  ? -3.798  11.362  1.572   1.000 37.053  0  81  GLU KKK O   1 ? 
ATOM   3957 C  CB  . GLU C 1 82  ? -1.353  12.808  2.775   1.000 43.517  0  81  GLU KKK CB  1 ? 
ATOM   3958 C  CG  . GLU C 1 82  ? -1.584  12.662  4.267   1.000 50.770  0  81  GLU KKK CG  1 ? 
ATOM   3959 C  CD  . GLU C 1 82  ? -1.759  13.984  4.998   1.000 52.796  0  81  GLU KKK CD  1 ? 
ATOM   3960 O  OE1 . GLU C 1 82  ? -0.880  14.852  4.840   1.000 58.635  0  81  GLU KKK OE1 1 ? 
ATOM   3961 O  OE2 . GLU C 1 82  ? -2.785  14.143  5.693   1.000 55.390  0  81  GLU KKK OE2 1 ? 
ATOM   3962 N  N   . MET C 1 83  ? -2.935  9.692   2.830   1.000 35.170  0  82  MET KKK N   1 ? 
ATOM   3963 C  CA  . MET C 1 83  ? -4.173  8.898   2.939   1.000 38.792  0  82  MET KKK CA  1 ? 
ATOM   3964 C  C   . MET C 1 83  ? -4.486  8.738   4.429   1.000 41.383  0  82  MET KKK C   1 ? 
ATOM   3965 O  O   . MET C 1 83  ? -3.677  8.121   5.116   1.000 37.490  0  82  MET KKK O   1 ? 
ATOM   3966 C  CB  . MET C 1 83  ? -4.002  7.517   2.300   1.000 38.568  0  82  MET KKK CB  1 ? 
ATOM   3967 C  CG  . MET C 1 83  ? -3.615  7.555   0.828   1.000 44.247  0  82  MET KKK CG  1 ? 
ATOM   3968 S  SD  . MET C 1 83  ? -3.571  5.865   0.108   1.000 49.974  0  82  MET KKK SD  1 ? 
ATOM   3969 C  CE  . MET C 1 83  ? -2.065  5.263   0.847   1.000 54.560  0  82  MET KKK CE  1 ? 
ATOM   3970 N  N   . ASN C 1 84  A -5.626  9.264   4.882   1.000 41.723  0  82  ASN KKK N   1 ? 
ATOM   3971 C  CA  . ASN C 1 84  A -6.025  9.286   6.312   1.000 41.126  0  82  ASN KKK CA  1 ? 
ATOM   3972 C  C   . ASN C 1 84  A -7.310  8.482   6.478   1.000 42.014  0  82  ASN KKK C   1 ? 
ATOM   3973 O  O   . ASN C 1 84  A -8.063  8.332   5.492   1.000 37.812  0  82  ASN KKK O   1 ? 
ATOM   3974 C  CB  . ASN C 1 84  A -6.199  10.710  6.849   1.000 43.132  0  82  ASN KKK CB  1 ? 
ATOM   3975 C  CG  . ASN C 1 84  A -4.944  11.534  6.683   1.000 42.214  0  82  ASN KKK CG  1 ? 
ATOM   3976 O  OD1 . ASN C 1 84  A -3.868  11.132  7.121   1.000 41.896  0  82  ASN KKK OD1 1 ? 
ATOM   3977 N  ND2 . ASN C 1 84  A -5.045  12.647  5.977   1.000 46.837  0  82  ASN KKK ND2 1 ? 
ATOM   3978 N  N   . ASN C 1 85  B -7.540  7.997   7.701   1.000 38.248  0  82  ASN KKK N   1 ? 
ATOM   3979 C  CA  . ASN C 1 85  B -8.771  7.277   8.094   1.000 45.220  0  82  ASN KKK CA  1 ? 
ATOM   3980 C  C   . ASN C 1 85  B -9.039  6.175   7.068   1.000 42.648  0  82  ASN KKK C   1 ? 
ATOM   3981 O  O   . ASN C 1 85  B -10.174 6.053   6.581   1.000 38.495  0  82  ASN KKK O   1 ? 
ATOM   3982 C  CB  . ASN C 1 85  B -9.965  8.218   8.268   1.000 50.129  0  82  ASN KKK CB  1 ? 
ATOM   3983 C  CG  . ASN C 1 85  B -11.071 7.580   9.089   1.000 57.418  0  82  ASN KKK CG  1 ? 
ATOM   3984 O  OD1 . ASN C 1 85  B -10.833 6.663   9.877   1.000 59.070  0  82  ASN KKK OD1 1 ? 
ATOM   3985 N  ND2 . ASN C 1 85  B -12.292 8.053   8.912   1.000 58.511  0  82  ASN KKK ND2 1 ? 
ATOM   3986 N  N   . LEU C 1 86  C -8.028  5.346   6.825   1.000 37.214  0  82  LEU KKK N   1 ? 
ATOM   3987 C  CA  . LEU C 1 86  C -8.090  4.266   5.813   1.000 35.201  0  82  LEU KKK CA  1 ? 
ATOM   3988 C  C   . LEU C 1 86  C -9.122  3.223   6.242   1.000 37.248  0  82  LEU KKK C   1 ? 
ATOM   3989 O  O   . LEU C 1 86  C -9.296  2.997   7.458   1.000 37.838  0  82  LEU KKK O   1 ? 
ATOM   3990 C  CB  . LEU C 1 86  C -6.679  3.689   5.646   1.000 33.862  0  82  LEU KKK CB  1 ? 
ATOM   3991 C  CG  . LEU C 1 86  C -5.782  4.556   4.771   1.000 35.765  0  82  LEU KKK CG  1 ? 
ATOM   3992 C  CD1 . LEU C 1 86  C -4.313  4.171   4.910   1.000 37.871  0  82  LEU KKK CD1 1 ? 
ATOM   3993 C  CD2 . LEU C 1 86  C -6.232  4.476   3.323   1.000 35.213  0  82  LEU KKK CD2 1 ? 
ATOM   3994 N  N   . ARG C 1 87  ? -9.825  2.637   5.276   1.000 33.768  0  83  ARG KKK N   1 ? 
ATOM   3995 C  CA  . ARG C 1 87  ? -10.765 1.521   5.518   1.000 38.457  0  83  ARG KKK CA  1 ? 
ATOM   3996 C  C   . ARG C 1 87  ? -10.488 0.409   4.507   1.000 38.141  0  83  ARG KKK C   1 ? 
ATOM   3997 O  O   . ARG C 1 87  ? -9.713  0.652   3.549   1.000 37.393  0  83  ARG KKK O   1 ? 
ATOM   3998 C  CB  . ARG C 1 87  ? -12.215 2.002   5.421   1.000 45.859  0  83  ARG KKK CB  1 ? 
ATOM   3999 C  CG  . ARG C 1 87  ? -12.589 2.647   4.093   1.000 61.831  0  83  ARG KKK CG  1 ? 
ATOM   4000 C  CD  . ARG C 1 87  ? -13.672 3.713   4.214   1.000 71.386  0  83  ARG KKK CD  1 ? 
ATOM   4001 N  NE  . ARG C 1 87  ? -13.285 4.639   5.272   1.000 79.585  0  83  ARG KKK NE  1 ? 
ATOM   4002 C  CZ  . ARG C 1 87  ? -13.878 5.789   5.560   1.000 79.586  0  83  ARG KKK CZ  1 ? 
ATOM   4003 N  NH1 . ARG C 1 87  ? -14.917 6.212   4.858   1.000 81.251  0  83  ARG KKK NH1 1 ? 
ATOM   4004 N  NH2 . ARG C 1 87  ? -13.403 6.516   6.559   1.000 75.234  0  83  ARG KKK NH2 1 ? 
ATOM   4005 N  N   . GLY C 1 88  ? -11.103 -0.762  4.725   1.000 37.266  0  84  GLY KKK N   1 ? 
ATOM   4006 C  CA  . GLY C 1 88  ? -10.957 -1.975  3.899   1.000 39.446  0  84  GLY KKK CA  1 ? 
ATOM   4007 C  C   . GLY C 1 88  ? -11.138 -1.672  2.423   1.000 41.137  0  84  GLY KKK C   1 ? 
ATOM   4008 O  O   . GLY C 1 88  ? -10.365 -2.205  1.622   1.000 41.858  0  84  GLY KKK O   1 ? 
ATOM   4009 N  N   . GLU C 1 89  ? -12.074 -0.785  2.093   1.000 38.483  0  85  GLU KKK N   1 ? 
ATOM   4010 C  CA  . GLU C 1 89  ? -12.421 -0.357  0.710   1.000 45.817  0  85  GLU KKK CA  1 ? 
ATOM   4011 C  C   . GLU C 1 89  ? -11.254 0.394   0.052   1.000 38.794  0  85  GLU KKK C   1 ? 
ATOM   4012 O  O   . GLU C 1 89  ? -11.315 0.617   -1.144  1.000 35.116  0  85  GLU KKK O   1 ? 
ATOM   4013 C  CB  . GLU C 1 89  ? -13.656 0.552   0.730   1.000 51.393  0  85  GLU KKK CB  1 ? 
ATOM   4014 C  CG  . GLU C 1 89  ? -14.870 -0.109  1.370   1.000 61.743  0  85  GLU KKK CG  1 ? 
ATOM   4015 C  CD  . GLU C 1 89  ? -15.119 0.249   2.833   1.000 72.937  0  85  GLU KKK CD  1 ? 
ATOM   4016 O  OE1 . GLU C 1 89  ? -14.558 -0.423  3.755   1.000 63.845  0  85  GLU KKK OE1 1 ? 
ATOM   4017 O  OE2 . GLU C 1 89  ? -15.877 1.221   3.057   1.000 89.054  0  85  GLU KKK OE2 1 ? 
ATOM   4018 N  N   . ASP C 1 90  ? -10.251 0.826   0.803   1.000 33.221  0  86  ASP KKK N   1 ? 
ATOM   4019 C  CA  . ASP C 1 90  ? -9.070  1.526   0.240   1.000 33.095  0  86  ASP KKK CA  1 ? 
ATOM   4020 C  C   . ASP C 1 90  ? -7.959  0.530   -0.104  1.000 29.565  0  86  ASP KKK C   1 ? 
ATOM   4021 O  O   . ASP C 1 90  ? -6.954  0.959   -0.737  1.000 32.859  0  86  ASP KKK O   1 ? 
ATOM   4022 C  CB  . ASP C 1 90  ? -8.526  2.567   1.212   1.000 33.545  0  86  ASP KKK CB  1 ? 
ATOM   4023 C  CG  . ASP C 1 90  ? -9.534  3.653   1.534   1.000 41.689  0  86  ASP KKK CG  1 ? 
ATOM   4024 O  OD1 . ASP C 1 90  ? -10.155 4.182   0.559   1.000 33.953  0  86  ASP KKK OD1 1 ? 
ATOM   4025 O  OD2 . ASP C 1 90  ? -9.681  3.970   2.754   1.000 37.969  0  86  ASP KKK OD2 1 ? 
ATOM   4026 N  N   . THR C 1 91  ? -8.088  -0.732  0.308   1.000 29.994  0  87  THR KKK N   1 ? 
ATOM   4027 C  CA  . THR C 1 91  ? -7.126  -1.806  -0.063  1.000 29.950  0  87  THR KKK CA  1 ? 
ATOM   4028 C  C   . THR C 1 91  ? -7.065  -1.878  -1.591  1.000 29.214  0  87  THR KKK C   1 ? 
ATOM   4029 O  O   . THR C 1 91  ? -8.109  -2.156  -2.208  1.000 28.643  0  87  THR KKK O   1 ? 
ATOM   4030 C  CB  . THR C 1 91  ? -7.497  -3.147  0.562   1.000 28.916  0  87  THR KKK CB  1 ? 
ATOM   4031 O  OG1 . THR C 1 91  ? -7.305  -2.985  1.976   1.000 29.479  0  87  THR KKK OG1 1 ? 
ATOM   4032 C  CG2 . THR C 1 91  ? -6.683  -4.290  0.005   1.000 31.123  0  87  THR KKK CG2 1 ? 
ATOM   4033 N  N   . ALA C 1 92  ? -5.903  -1.632  -2.169  1.000 28.606  0  88  ALA KKK N   1 ? 
ATOM   4034 C  CA  . ALA C 1 92  ? -5.739  -1.577  -3.647  1.000 29.172  0  88  ALA KKK CA  1 ? 
ATOM   4035 C  C   . ALA C 1 92  ? -4.278  -1.383  -3.998  1.000 28.647  0  88  ALA KKK C   1 ? 
ATOM   4036 O  O   . ALA C 1 92  ? -3.477  -0.978  -3.098  1.000 29.670  0  88  ALA KKK O   1 ? 
ATOM   4037 C  CB  . ALA C 1 92  ? -6.568  -0.455  -4.226  1.000 28.033  0  88  ALA KKK CB  1 ? 
ATOM   4038 N  N   . VAL C 1 93  ? -3.947  -1.674  -5.253  1.000 26.407  0  89  VAL KKK N   1 ? 
ATOM   4039 C  CA  . VAL C 1 93  ? -2.689  -1.185  -5.884  1.000 26.388  0  89  VAL KKK CA  1 ? 
ATOM   4040 C  C   . VAL C 1 93  ? -2.911  0.282   -6.254  1.000 26.972  0  89  VAL KKK C   1 ? 
ATOM   4041 O  O   . VAL C 1 93  ? -3.942  0.603   -6.895  1.000 27.994  0  89  VAL KKK O   1 ? 
ATOM   4042 C  CB  . VAL C 1 93  ? -2.275  -2.032  -7.099  1.000 28.527  0  89  VAL KKK CB  1 ? 
ATOM   4043 C  CG1 . VAL C 1 93  ? -1.091  -1.408  -7.820  1.000 28.305  0  89  VAL KKK CG1 1 ? 
ATOM   4044 C  CG2 . VAL C 1 93  ? -2.007  -3.475  -6.721  1.000 29.994  0  89  VAL KKK CG2 1 ? 
ATOM   4045 N  N   . TYR C 1 94  ? -2.016  1.160   -5.810  1.000 27.293  0  90  TYR KKK N   1 ? 
ATOM   4046 C  CA  . TYR C 1 94  ? -2.053  2.607   -6.132  1.000 28.095  0  90  TYR KKK CA  1 ? 
ATOM   4047 C  C   . TYR C 1 94  ? -0.980  2.859   -7.176  1.000 29.790  0  90  TYR KKK C   1 ? 
ATOM   4048 O  O   . TYR C 1 94  ? 0.209   2.545   -6.924  1.000 29.983  0  90  TYR KKK O   1 ? 
ATOM   4049 C  CB  . TYR C 1 94  ? -1.914  3.480   -4.880  1.000 28.249  0  90  TYR KKK CB  1 ? 
ATOM   4050 C  CG  . TYR C 1 94  ? -3.154  3.477   -4.026  1.000 27.554  0  90  TYR KKK CG  1 ? 
ATOM   4051 C  CD1 . TYR C 1 94  ? -3.490  2.368   -3.276  1.000 30.139  0  90  TYR KKK CD1 1 ? 
ATOM   4052 C  CD2 . TYR C 1 94  ? -4.036  4.541   -4.005  1.000 28.567  0  90  TYR KKK CD2 1 ? 
ATOM   4053 C  CE1 . TYR C 1 94  ? -4.629  2.332   -2.488  1.000 29.018  0  90  TYR KKK CE1 1 ? 
ATOM   4054 C  CE2 . TYR C 1 94  ? -5.195  4.514   -3.246  1.000 29.622  0  90  TYR KKK CE2 1 ? 
ATOM   4055 C  CZ  . TYR C 1 94  ? -5.500  3.403   -2.480  1.000 29.910  0  90  TYR KKK CZ  1 ? 
ATOM   4056 O  OH  . TYR C 1 94  ? -6.642  3.330   -1.735  1.000 28.762  0  90  TYR KKK OH  1 ? 
ATOM   4057 N  N   . TYR C 1 95  ? -1.427  3.384   -8.312  1.000 28.897  0  91  TYR KKK N   1 ? 
ATOM   4058 C  CA  . TYR C 1 95  ? -0.602  3.816   -9.469  1.000 30.654  0  91  TYR KKK CA  1 ? 
ATOM   4059 C  C   . TYR C 1 95  ? -0.494  5.338   -9.525  1.000 30.875  0  91  TYR KKK C   1 ? 
ATOM   4060 O  O   . TYR C 1 95  ? -1.513  6.020   -9.303  1.000 30.615  0  91  TYR KKK O   1 ? 
ATOM   4061 C  CB  . TYR C 1 95  ? -1.276  3.366   -10.764 1.000 30.248  0  91  TYR KKK CB  1 ? 
ATOM   4062 C  CG  . TYR C 1 95  ? -1.337  1.886   -10.989 1.000 29.876  0  91  TYR KKK CG  1 ? 
ATOM   4063 C  CD1 . TYR C 1 95  ? -0.204  1.197   -11.375 1.000 31.696  0  91  TYR KKK CD1 1 ? 
ATOM   4064 C  CD2 . TYR C 1 95  ? -2.529  1.188   -10.887 1.000 30.991  0  91  TYR KKK CD2 1 ? 
ATOM   4065 C  CE1 . TYR C 1 95  ? -0.246  -0.156  -11.649 1.000 32.182  0  91  TYR KKK CE1 1 ? 
ATOM   4066 C  CE2 . TYR C 1 95  ? -2.594  -0.167  -11.161 1.000 30.826  0  91  TYR KKK CE2 1 ? 
ATOM   4067 C  CZ  . TYR C 1 95  ? -1.446  -0.830  -11.551 1.000 32.270  0  91  TYR KKK CZ  1 ? 
ATOM   4068 O  OH  . TYR C 1 95  ? -1.484  -2.145  -11.844 1.000 38.027  0  91  TYR KKK OH  1 ? 
ATOM   4069 N  N   . CYS C 1 96  ? 0.691   5.860   -9.855  1.000 32.231  0  92  CYS KKK N   1 ? 
ATOM   4070 C  CA  . CYS C 1 96  ? 0.804   7.246   -10.352 1.000 35.387  0  92  CYS KKK CA  1 ? 
ATOM   4071 C  C   . CYS C 1 96  ? 1.001   7.183   -11.868 1.000 30.059  0  92  CYS KKK C   1 ? 
ATOM   4072 O  O   . CYS C 1 96  ? 1.524   6.196   -12.383 1.000 31.295  0  92  CYS KKK O   1 ? 
ATOM   4073 C  CB  . CYS C 1 96  ? 1.879   8.085   -9.672  1.000 39.485  0  92  CYS KKK CB  1 ? 
ATOM   4074 S  SG  . CYS C 1 96  ? 3.523   7.401   -9.901  1.000 47.406  0  92  CYS KKK SG  1 ? 
ATOM   4075 N  N   . ALA C 1 97  ? 0.525   8.204   -12.544 1.000 32.251  0  93  ALA KKK N   1 ? 
ATOM   4076 C  CA  . ALA C 1 97  ? 0.555   8.321   -14.020 1.000 33.064  0  93  ALA KKK CA  1 ? 
ATOM   4077 C  C   . ALA C 1 97  ? 0.751   9.791   -14.379 1.000 32.282  0  93  ALA KKK C   1 ? 
ATOM   4078 O  O   . ALA C 1 97  ? 0.243   10.684  -13.674 1.000 33.358  0  93  ALA KKK O   1 ? 
ATOM   4079 C  CB  . ALA C 1 97  ? -0.705  7.746   -14.637 1.000 31.242  0  93  ALA KKK CB  1 ? 
ATOM   4080 N  N   . ARG C 1 98  ? 1.500   10.021  -15.444 1.000 34.930  0  94  ARG KKK N   1 ? 
ATOM   4081 C  CA  . ARG C 1 98  ? 1.748   11.366  -16.001 1.000 34.563  0  94  ARG KKK CA  1 ? 
ATOM   4082 C  C   . ARG C 1 98  ? 0.596   11.705  -16.959 1.000 34.088  0  94  ARG KKK C   1 ? 
ATOM   4083 O  O   . ARG C 1 98  ? 0.280   10.873  -17.841 1.000 34.651  0  94  ARG KKK O   1 ? 
ATOM   4084 C  CB  . ARG C 1 98  ? 3.117   11.346  -16.684 1.000 36.576  0  94  ARG KKK CB  1 ? 
ATOM   4085 C  CG  . ARG C 1 98  ? 3.626   12.727  -17.066 1.000 41.385  0  94  ARG KKK CG  1 ? 
ATOM   4086 C  CD  . ARG C 1 98  ? 4.838   12.661  -17.962 1.000 41.699  0  94  ARG KKK CD  1 ? 
ATOM   4087 N  NE  . ARG C 1 98  ? 4.470   12.047  -19.220 1.000 47.587  0  94  ARG KKK NE  1 ? 
ATOM   4088 C  CZ  . ARG C 1 98  ? 5.084   12.256  -20.377 1.000 59.590  0  94  ARG KKK CZ  1 ? 
ATOM   4089 N  NH1 . ARG C 1 98  ? 6.149   13.042  -20.438 1.000 71.036  0  94  ARG KKK NH1 1 ? 
ATOM   4090 N  NH2 . ARG C 1 98  ? 4.643   11.653  -21.470 1.000 54.643  0  94  ARG KKK NH2 1 ? 
ATOM   4091 N  N   . GLY C 1 99  ? -0.010  12.874  -16.799 1.000 33.068  0  95  GLY KKK N   1 ? 
ATOM   4092 C  CA  . GLY C 1 99  ? -0.948  13.454  -17.776 1.000 38.334  0  95  GLY KKK CA  1 ? 
ATOM   4093 C  C   . GLY C 1 99  ? -0.211  13.962  -19.008 1.000 36.103  0  95  GLY KKK C   1 ? 
ATOM   4094 O  O   . GLY C 1 99  ? 0.590   14.887  -18.865 1.000 37.336  0  95  GLY KKK O   1 ? 
ATOM   4095 N  N   . ASP C 1 100 ? -0.450  13.374  -20.183 1.000 40.795  0  96  ASP KKK N   1 ? 
ATOM   4096 C  CA  . ASP C 1 100 ? -0.206  14.042  -21.496 1.000 48.302  0  96  ASP KKK CA  1 ? 
ATOM   4097 C  C   . ASP C 1 100 ? -1.544  14.261  -22.219 1.000 44.460  0  96  ASP KKK C   1 ? 
ATOM   4098 O  O   . ASP C 1 100 ? -2.354  15.089  -21.747 1.000 47.428  0  96  ASP KKK O   1 ? 
ATOM   4099 C  CB  . ASP C 1 100 ? 0.764   13.209  -22.315 1.000 56.765  0  96  ASP KKK CB  1 ? 
ATOM   4100 C  CG  . ASP C 1 100 ? 2.077   13.026  -21.594 1.000 69.247  0  96  ASP KKK CG  1 ? 
ATOM   4101 O  OD1 . ASP C 1 100 ? 2.052   12.423  -20.498 1.000 74.457  0  96  ASP KKK OD1 1 ? 
ATOM   4102 O  OD2 . ASP C 1 100 ? 3.101   13.515  -22.119 1.000 91.658  0  96  ASP KKK OD2 1 ? 
ATOM   4103 N  N   . GLY C 1 101 ? -1.776  13.544  -23.320 1.000 36.211  0  97  GLY KKK N   1 ? 
ATOM   4104 C  CA  . GLY C 1 101 ? -3.100  13.425  -23.966 1.000 36.255  0  97  GLY KKK CA  1 ? 
ATOM   4105 C  C   . GLY C 1 101 ? -4.015  12.570  -23.114 1.000 35.218  0  97  GLY KKK C   1 ? 
ATOM   4106 O  O   . GLY C 1 101 ? -5.169  12.940  -22.897 1.000 36.248  0  97  GLY KKK O   1 ? 
ATOM   4107 N  N   . GLY C 1 102 ? -3.485  11.461  -22.609 1.000 33.629  0  98  GLY KKK N   1 ? 
ATOM   4108 C  CA  . GLY C 1 102 ? -4.135  10.662  -21.558 1.000 37.381  0  98  GLY KKK CA  1 ? 
ATOM   4109 C  C   . GLY C 1 102 ? -3.145  10.353  -20.458 1.000 35.303  0  98  GLY KKK C   1 ? 
ATOM   4110 O  O   . GLY C 1 102 ? -2.071  10.953  -20.461 1.000 37.830  0  98  GLY KKK O   1 ? 
ATOM   4111 N  N   . LEU C 1 103 ? -3.489  9.429   -19.564 1.000 33.664  0  99  LEU KKK N   1 ? 
ATOM   4112 C  CA  . LEU C 1 103 ? -2.577  9.038   -18.466 1.000 31.803  0  99  LEU KKK CA  1 ? 
ATOM   4113 C  C   . LEU C 1 103 ? -1.509  8.116   -19.044 1.000 29.430  0  99  LEU KKK C   1 ? 
ATOM   4114 O  O   . LEU C 1 103 ? -1.852  7.099   -19.667 1.000 31.039  0  99  LEU KKK O   1 ? 
ATOM   4115 C  CB  . LEU C 1 103 ? -3.379  8.393   -17.337 1.000 31.298  0  99  LEU KKK CB  1 ? 
ATOM   4116 C  CG  . LEU C 1 103 ? -3.927  9.371   -16.315 1.000 32.499  0  99  LEU KKK CG  1 ? 
ATOM   4117 C  CD1 . LEU C 1 103 ? -4.829  10.393  -16.970 1.000 35.461  0  99  LEU KKK CD1 1 ? 
ATOM   4118 C  CD2 . LEU C 1 103 ? -4.673  8.609   -15.229 1.000 36.707  0  99  LEU KKK CD2 1 ? 
ATOM   4119 N  N   . ASP C 1 104 ? -0.245  8.461   -18.840 1.000 33.966  0  100 ASP KKK N   1 ? 
ATOM   4120 C  CA  . ASP C 1 104 ? 0.875   7.775   -19.523 1.000 34.377  0  100 ASP KKK CA  1 ? 
ATOM   4121 C  C   . ASP C 1 104 ? 1.941   7.354   -18.506 1.000 33.850  0  100 ASP KKK C   1 ? 
ATOM   4122 O  O   . ASP C 1 104 ? 1.908   7.807   -17.366 1.000 38.363  0  100 ASP KKK O   1 ? 
ATOM   4123 C  CB  . ASP C 1 104 ? 1.391   8.680   -20.640 1.000 39.329  0  100 ASP KKK CB  1 ? 
ATOM   4124 C  CG  . ASP C 1 104 ? 1.981   7.900   -21.787 1.000 43.132  0  100 ASP KKK CG  1 ? 
ATOM   4125 O  OD1 . ASP C 1 104 ? 2.238   6.681   -21.598 1.000 45.555  0  100 ASP KKK OD1 1 ? 
ATOM   4126 O  OD2 . ASP C 1 104 ? 2.182   8.516   -22.853 1.000 46.924  0  100 ASP KKK OD2 1 ? 
ATOM   4127 N  N   . ASP C 1 105 ? 2.805   6.431   -18.897 1.000 35.774  0  101 ASP KKK N   1 ? 
ATOM   4128 C  CA  . ASP C 1 105 ? 4.046   6.086   -18.152 1.000 37.055  0  101 ASP KKK CA  1 ? 
ATOM   4129 C  C   . ASP C 1 105 ? 3.697   5.632   -16.736 1.000 37.448  0  101 ASP KKK C   1 ? 
ATOM   4130 O  O   . ASP C 1 105 ? 4.458   5.946   -15.804 1.000 43.101  0  101 ASP KKK O   1 ? 
ATOM   4131 C  CB  . ASP C 1 105 ? 4.978   7.293   -18.120 1.000 36.800  0  101 ASP KKK CB  1 ? 
ATOM   4132 C  CG  . ASP C 1 105 ? 5.242   7.815   -19.520 1.000 40.118  0  101 ASP KKK CG  1 ? 
ATOM   4133 O  OD1 . ASP C 1 105 ? 5.806   7.057   -20.294 1.000 38.513  0  101 ASP KKK OD1 1 ? 
ATOM   4134 O  OD2 . ASP C 1 105 ? 4.820   8.948   -19.824 1.000 42.394  0  101 ASP KKK OD2 1 ? 
ATOM   4135 N  N   . TRP C 1 106 ? 2.584   4.921   -16.592 1.000 38.966  0  102 TRP KKK N   1 ? 
ATOM   4136 C  CA  . TRP C 1 106 ? 2.110   4.355   -15.306 1.000 34.448  0  102 TRP KKK CA  1 ? 
ATOM   4137 C  C   . TRP C 1 106 ? 3.257   3.607   -14.618 1.000 33.446  0  102 TRP KKK C   1 ? 
ATOM   4138 O  O   . TRP C 1 106 ? 3.957   2.844   -15.304 1.000 33.966  0  102 TRP KKK O   1 ? 
ATOM   4139 C  CB  . TRP C 1 106 ? 0.947   3.404   -15.554 1.000 35.333  0  102 TRP KKK CB  1 ? 
ATOM   4140 C  CG  . TRP C 1 106 ? -0.286  4.022   -16.117 1.000 32.293  0  102 TRP KKK CG  1 ? 
ATOM   4141 C  CD1 . TRP C 1 106 ? -0.446  4.637   -17.327 1.000 30.654  0  102 TRP KKK CD1 1 ? 
ATOM   4142 C  CD2 . TRP C 1 106 ? -1.583  3.990   -15.503 1.000 31.354  0  102 TRP KKK CD2 1 ? 
ATOM   4143 N  NE1 . TRP C 1 106 ? -1.752  5.023   -17.481 1.000 30.861  0  102 TRP KKK NE1 1 ? 
ATOM   4144 C  CE2 . TRP C 1 106 ? -2.471  4.644   -16.383 1.000 30.622  0  102 TRP KKK CE2 1 ? 
ATOM   4145 C  CE3 . TRP C 1 106 ? -2.072  3.478   -14.299 1.000 30.078  0  102 TRP KKK CE3 1 ? 
ATOM   4146 C  CZ2 . TRP C 1 106 ? -3.831  4.769   -16.112 1.000 28.970  0  102 TRP KKK CZ2 1 ? 
ATOM   4147 C  CZ3 . TRP C 1 106 ? -3.408  3.619   -14.021 1.000 30.847  0  102 TRP KKK CZ3 1 ? 
ATOM   4148 C  CH2 . TRP C 1 106 ? -4.271  4.259   -14.914 1.000 30.653  0  102 TRP KKK CH2 1 ? 
ATOM   4149 N  N   . GLY C 1 107 ? 3.413   3.766   -13.301 1.000 33.769  0  103 GLY KKK N   1 ? 
ATOM   4150 C  CA  . GLY C 1 107 ? 4.400   2.994   -12.526 1.000 31.872  0  103 GLY KKK CA  1 ? 
ATOM   4151 C  C   . GLY C 1 107 ? 3.942   1.564   -12.344 1.000 31.787  0  103 GLY KKK C   1 ? 
ATOM   4152 O  O   . GLY C 1 107 ? 2.825   1.243   -12.805 1.000 29.538  0  103 GLY KKK O   1 ? 
ATOM   4153 N  N   . GLN C 1 108 ? 4.748   0.734   -11.675 1.000 33.399  0  104 GLN KKK N   1 ? 
ATOM   4154 C  CA  . GLN C 1 108 ? 4.397   -0.667  -11.309 1.000 34.769  0  104 GLN KKK CA  1 ? 
ATOM   4155 C  C   . GLN C 1 108 ? 3.268   -0.677  -10.268 1.000 34.123  0  104 GLN KKK C   1 ? 
ATOM   4156 O  O   . GLN C 1 108 ? 2.543   -1.673  -10.192 1.000 30.015  0  104 GLN KKK O   1 ? 
ATOM   4157 C  CB  . GLN C 1 108 ? 5.628   -1.411  -10.774 1.000 40.449  0  104 GLN KKK CB  1 ? 
ATOM   4158 C  CG  . GLN C 1 108 ? 6.617   -1.812  -11.861 1.000 46.188  0  104 GLN KKK CG  1 ? 
ATOM   4159 C  CD  . GLN C 1 108 ? 6.003   -2.703  -12.920 1.000 50.346  0  104 GLN KKK CD  1 ? 
ATOM   4160 O  OE1 . GLN C 1 108 ? 5.402   -3.748  -12.641 1.000 53.799  0  104 GLN KKK OE1 1 ? 
ATOM   4161 N  NE2 . GLN C 1 108 ? 6.121   -2.273  -14.162 1.000 50.954  0  104 GLN KKK NE2 1 ? 
ATOM   4162 N  N   . GLY C 1 109 ? 3.112   0.405   -9.512  1.000 30.292  0  105 GLY KKK N   1 ? 
ATOM   4163 C  CA  . GLY C 1 109 ? 2.085   0.507   -8.468  1.000 32.583  0  105 GLY KKK CA  1 ? 
ATOM   4164 C  C   . GLY C 1 109 ? 2.611   0.018   -7.131  1.000 32.322  0  105 GLY KKK C   1 ? 
ATOM   4165 O  O   . GLY C 1 109 ? 3.586   -0.718  -7.113  1.000 32.721  0  105 GLY KKK O   1 ? 
ATOM   4166 N  N   . THR C 1 110 ? 1.979   0.441   -6.049  1.000 31.212  0  106 THR KKK N   1 ? 
ATOM   4167 C  CA  . THR C 1 110 ? 2.332   0.037   -4.669  1.000 32.981  0  106 THR KKK CA  1 ? 
ATOM   4168 C  C   . THR C 1 110 ? 1.055   -0.490  -4.012  1.000 32.101  0  106 THR KKK C   1 ? 
ATOM   4169 O  O   . THR C 1 110 ? 0.010   0.194   -4.123  1.000 31.267  0  106 THR KKK O   1 ? 
ATOM   4170 C  CB  . THR C 1 110 ? 3.022   1.200   -3.952  1.000 36.164  0  106 THR KKK CB  1 ? 
ATOM   4171 O  OG1 . THR C 1 110 ? 3.507   0.724   -2.705  1.000 39.872  0  106 THR KKK OG1 1 ? 
ATOM   4172 C  CG2 . THR C 1 110 ? 2.118   2.382   -3.677  1.000 37.336  0  106 THR KKK CG2 1 ? 
ATOM   4173 N  N   . LEU C 1 111 ? 1.119   -1.676  -3.395  1.000 30.408  0  107 LEU KKK N   1 ? 
ATOM   4174 C  CA  . LEU C 1 111 ? -0.064  -2.293  -2.757  1.000 29.884  0  107 LEU KKK CA  1 ? 
ATOM   4175 C  C   . LEU C 1 111 ? -0.273  -1.688  -1.368  1.000 30.590  0  107 LEU KKK C   1 ? 
ATOM   4176 O  O   . LEU C 1 111 ? 0.670   -1.691  -0.573  1.000 31.540  0  107 LEU KKK O   1 ? 
ATOM   4177 C  CB  . LEU C 1 111 ? 0.100   -3.804  -2.668  1.000 31.794  0  107 LEU KKK CB  1 ? 
ATOM   4178 C  CG  . LEU C 1 111 ? -1.085  -4.530  -2.030  1.000 33.057  0  107 LEU KKK CG  1 ? 
ATOM   4179 C  CD1 . LEU C 1 111 ? -2.329  -4.405  -2.893  1.000 35.030  0  107 LEU KKK CD1 1 ? 
ATOM   4180 C  CD2 . LEU C 1 111 ? -0.770  -5.998  -1.799  1.000 35.736  0  107 LEU KKK CD2 1 ? 
ATOM   4181 N  N   . VAL C 1 112 ? -1.489  -1.218  -1.092  1.000 29.445  0  108 VAL KKK N   1 ? 
ATOM   4182 C  CA  . VAL C 1 112 ? -1.934  -0.766  0.256   1.000 29.417  0  108 VAL KKK CA  1 ? 
ATOM   4183 C  C   . VAL C 1 112 ? -2.922  -1.822  0.733   1.000 29.711  0  108 VAL KKK C   1 ? 
ATOM   4184 O  O   . VAL C 1 112 ? -3.892  -2.092  0.018   1.000 28.962  0  108 VAL KKK O   1 ? 
ATOM   4185 C  CB  . VAL C 1 112 ? -2.563  0.648   0.218   1.000 29.101  0  108 VAL KKK CB  1 ? 
ATOM   4186 C  CG1 . VAL C 1 112 ? -3.192  1.052   1.541   1.000 28.990  0  108 VAL KKK CG1 1 ? 
ATOM   4187 C  CG2 . VAL C 1 112 ? -1.561  1.688   -0.224  1.000 30.352  0  108 VAL KKK CG2 1 ? 
ATOM   4188 N  N   . THR C 1 113 ? -2.676  -2.407  1.902   1.000 28.910  0  109 THR KKK N   1 ? 
ATOM   4189 C  CA  . THR C 1 113 ? -3.582  -3.379  2.540   1.000 28.485  0  109 THR KKK CA  1 ? 
ATOM   4190 C  C   . THR C 1 113 ? -4.050  -2.768  3.864   1.000 30.451  0  109 THR KKK C   1 ? 
ATOM   4191 O  O   . THR C 1 113 ? -3.222  -2.508  4.743   1.000 29.959  0  109 THR KKK O   1 ? 
ATOM   4192 C  CB  . THR C 1 113 ? -2.905  -4.745  2.718   1.000 28.997  0  109 THR KKK CB  1 ? 
ATOM   4193 O  OG1 . THR C 1 113 ? -2.337  -5.170  1.477   1.000 30.921  0  109 THR KKK OG1 1 ? 
ATOM   4194 C  CG2 . THR C 1 113 ? -3.858  -5.795  3.245   1.000 28.675  0  109 THR KKK CG2 1 ? 
ATOM   4195 N  N   . VAL C 1 114 ? -5.350  -2.538  3.992   1.000 29.813  0  110 VAL KKK N   1 ? 
ATOM   4196 C  CA  . VAL C 1 114 ? -5.962  -1.963  5.213   1.000 30.072  0  110 VAL KKK CA  1 ? 
ATOM   4197 C  C   . VAL C 1 114 ? -6.603  -3.126  5.965   1.000 29.335  0  110 VAL KKK C   1 ? 
ATOM   4198 O  O   . VAL C 1 114 ? -7.621  -3.652  5.503   1.000 30.472  0  110 VAL KKK O   1 ? 
ATOM   4199 C  CB  . VAL C 1 114 ? -6.978  -0.859  4.877   1.000 31.018  0  110 VAL KKK CB  1 ? 
ATOM   4200 C  CG1 . VAL C 1 114 ? -7.535  -0.266  6.158   1.000 31.845  0  110 VAL KKK CG1 1 ? 
ATOM   4201 C  CG2 . VAL C 1 114 ? -6.339  0.214   4.007   1.000 30.703  0  110 VAL KKK CG2 1 ? 
ATOM   4202 N  N   . SER C 1 115 ? -5.975  -3.542  7.059   1.000 31.766  0  111 SER KKK N   1 ? 
ATOM   4203 C  CA  . SER C 1 115 ? -6.323  -4.771  7.800   1.000 29.432  0  111 SER KKK CA  1 ? 
ATOM   4204 C  C   . SER C 1 115 ? -5.729  -4.665  9.203   1.000 30.131  0  111 SER KKK C   1 ? 
ATOM   4205 O  O   . SER C 1 115 ? -4.659  -4.056  9.357   1.000 28.030  0  111 SER KKK O   1 ? 
ATOM   4206 C  CB  . SER C 1 115 ? -5.783  -5.985  7.092   1.000 29.490  0  111 SER KKK CB  1 ? 
ATOM   4207 O  OG  . SER C 1 115 ? -6.068  -7.165  7.789   1.000 26.192  0  111 SER KKK OG  1 ? 
ATOM   4208 N  N   . SER C 1 116 ? -6.381  -5.285  10.169  1.000 30.593  0  112 SER KKK N   1 ? 
ATOM   4209 C  CA  . SER C 1 116 ? -5.841  -5.426  11.539  1.000 30.855  0  112 SER KKK CA  1 ? 
ATOM   4210 C  C   . SER C 1 116 ? -5.044  -6.735  11.637  1.000 28.980  0  112 SER KKK C   1 ? 
ATOM   4211 O  O   . SER C 1 116 ? -4.453  -6.969  12.688  1.000 29.481  0  112 SER KKK O   1 ? 
ATOM   4212 C  CB  . SER C 1 116 ? -6.964  -5.341  12.538  1.000 31.335  0  112 SER KKK CB  1 ? 
ATOM   4213 O  OG  . SER C 1 116 ? -7.798  -6.463  12.354  1.000 39.075  0  112 SER KKK OG  1 ? 
ATOM   4214 N  N   . ALA C 1 117 ? -4.993  -7.544  10.577  1.000 30.550  0  113 ALA KKK N   1 ? 
ATOM   4215 C  CA  . ALA C 1 117 ? -4.326  -8.869  10.584  1.000 28.089  0  113 ALA KKK CA  1 ? 
ATOM   4216 C  C   . ALA C 1 117 ? -2.806  -8.684  10.637  1.000 28.594  0  113 ALA KKK C   1 ? 
ATOM   4217 O  O   . ALA C 1 117 ? -2.302  -7.680  10.136  1.000 30.194  0  113 ALA KKK O   1 ? 
ATOM   4218 C  CB  . ALA C 1 117 ? -4.737  -9.701  9.396   1.000 30.541  0  113 ALA KKK CB  1 ? 
ATOM   4219 N  N   . SER C 1 118 ? -2.106  -9.643  11.238  1.000 27.896  0  114 SER KKK N   1 ? 
ATOM   4220 C  CA  . SER C 1 118 ? -0.643  -9.616  11.459  1.000 28.720  0  114 SER KKK CA  1 ? 
ATOM   4221 C  C   . SER C 1 118 ? 0.119   -9.995  10.190  1.000 29.778  0  114 SER KKK C   1 ? 
ATOM   4222 O  O   . SER C 1 118 ? -0.307  -10.882 9.490   1.000 30.811  0  114 SER KKK O   1 ? 
ATOM   4223 C  CB  . SER C 1 118 ? -0.271  -10.549 12.592  1.000 30.657  0  114 SER KKK CB  1 ? 
ATOM   4224 O  OG  . SER C 1 118 ? -0.762  -10.038 13.808  1.000 33.242  0  114 SER KKK OG  1 ? 
ATOM   4225 N  N   . THR C 1 119 ? 1.257   -9.360  9.955   1.000 30.810  0  115 THR KKK N   1 ? 
ATOM   4226 C  CA  . THR C 1 119 ? 2.254   -9.792  8.961   1.000 31.245  0  115 THR KKK CA  1 ? 
ATOM   4227 C  C   . THR C 1 119 ? 2.678   -11.209 9.305   1.000 34.270  0  115 THR KKK C   1 ? 
ATOM   4228 O  O   . THR C 1 119 ? 2.964   -11.452 10.486  1.000 34.921  0  115 THR KKK O   1 ? 
ATOM   4229 C  CB  . THR C 1 119 ? 3.468   -8.857  8.955   1.000 35.435  0  115 THR KKK CB  1 ? 
ATOM   4230 O  OG1 . THR C 1 119 ? 2.929   -7.556  8.724   1.000 35.335  0  115 THR KKK OG1 1 ? 
ATOM   4231 C  CG2 . THR C 1 119 ? 4.489   -9.170  7.877   1.000 38.692  0  115 THR KKK CG2 1 ? 
ATOM   4232 N  N   . LYS C 1 120 ? 2.735   -12.091 8.315   1.000 31.726  0  116 LYS KKK N   1 ? 
ATOM   4233 C  CA  . LYS C 1 120 ? 3.214   -13.474 8.509   1.000 33.033  0  116 LYS KKK CA  1 ? 
ATOM   4234 C  C   . LYS C 1 120 ? 3.989   -13.926 7.277   1.000 33.512  0  116 LYS KKK C   1 ? 
ATOM   4235 O  O   . LYS C 1 120 ? 3.467   -13.761 6.148   1.000 26.574  0  116 LYS KKK O   1 ? 
ATOM   4236 C  CB  . LYS C 1 120 ? 2.047   -14.416 8.786   1.000 39.832  0  116 LYS KKK CB  1 ? 
ATOM   4237 C  CG  . LYS C 1 120 ? 2.518   -15.783 9.251   1.000 45.488  0  116 LYS KKK CG  1 ? 
ATOM   4238 C  CD  . LYS C 1 120 ? 1.482   -16.867 9.151   1.000 50.534  0  116 LYS KKK CD  1 ? 
ATOM   4239 C  CE  . LYS C 1 120 ? 2.127   -18.235 9.096   1.000 53.387  0  116 LYS KKK CE  1 ? 
ATOM   4240 N  NZ  . LYS C 1 120 ? 2.962   -18.472 10.295  1.000 65.258  0  116 LYS KKK NZ  1 ? 
ATOM   4241 N  N   . GLY C 1 121 ? 5.194   -14.467 7.487   1.000 30.434  0  117 GLY KKK N   1 ? 
ATOM   4242 C  CA  . GLY C 1 121 ? 6.077   -14.927 6.402   1.000 31.993  0  117 GLY KKK CA  1 ? 
ATOM   4243 C  C   . GLY C 1 121 ? 5.658   -16.308 5.909   1.000 31.042  0  117 GLY KKK C   1 ? 
ATOM   4244 O  O   . GLY C 1 121 ? 5.126   -17.115 6.663   1.000 29.634  0  117 GLY KKK O   1 ? 
ATOM   4245 N  N   . PRO C 1 122 ? 5.853   -16.614 4.620   1.000 27.982  0  118 PRO KKK N   1 ? 
ATOM   4246 C  CA  . PRO C 1 122 ? 5.474   -17.911 4.083   1.000 28.708  0  118 PRO KKK CA  1 ? 
ATOM   4247 C  C   . PRO C 1 122 ? 6.407   -19.064 4.466   1.000 31.385  0  118 PRO KKK C   1 ? 
ATOM   4248 O  O   . PRO C 1 122 ? 7.594   -18.821 4.720   1.000 31.021  0  118 PRO KKK O   1 ? 
ATOM   4249 C  CB  . PRO C 1 122 ? 5.597   -17.701 2.568   1.000 28.608  0  118 PRO KKK CB  1 ? 
ATOM   4250 C  CG  . PRO C 1 122 ? 6.671   -16.657 2.434   1.000 27.450  0  118 PRO KKK CG  1 ? 
ATOM   4251 C  CD  . PRO C 1 122 ? 6.443   -15.734 3.607   1.000 30.054  0  118 PRO KKK CD  1 ? 
ATOM   4252 N  N   . SER C 1 123 ? 5.857   -20.278 4.430   1.000 29.182  0  119 SER KKK N   1 ? 
ATOM   4253 C  CA  . SER C 1 123 ? 6.624   -21.540 4.347   1.000 29.611  0  119 SER KKK CA  1 ? 
ATOM   4254 C  C   . SER C 1 123 ? 6.742   -21.917 2.876   1.000 31.400  0  119 SER KKK C   1 ? 
ATOM   4255 O  O   . SER C 1 123 ? 5.770   -21.745 2.154   1.000 29.371  0  119 SER KKK O   1 ? 
ATOM   4256 C  CB  . SER C 1 123 ? 5.968   -22.609 5.162   1.000 32.996  0  119 SER KKK CB  1 ? 
ATOM   4257 O  OG  . SER C 1 123 ? 6.103   -22.303 6.541   1.000 37.777  0  119 SER KKK OG  1 ? 
ATOM   4258 N  N   . VAL C 1 124 ? 7.914   -22.363 2.435   1.000 29.513  0  120 VAL KKK N   1 ? 
ATOM   4259 C  CA  . VAL C 1 124 ? 8.117   -22.766 1.024   1.000 28.866  0  120 VAL KKK CA  1 ? 
ATOM   4260 C  C   . VAL C 1 124 ? 8.359   -24.274 0.989   1.000 30.533  0  120 VAL KKK C   1 ? 
ATOM   4261 O  O   . VAL C 1 124 ? 9.305   -24.730 1.635   1.000 29.399  0  120 VAL KKK O   1 ? 
ATOM   4262 C  CB  . VAL C 1 124 ? 9.257   -21.981 0.353   1.000 29.834  0  120 VAL KKK CB  1 ? 
ATOM   4263 C  CG1 . VAL C 1 124 ? 9.360   -22.334 -1.123  1.000 29.594  0  120 VAL KKK CG1 1 ? 
ATOM   4264 C  CG2 . VAL C 1 124 ? 9.065   -20.488 0.526   1.000 28.931  0  120 VAL KKK CG2 1 ? 
ATOM   4265 N  N   . PHE C 1 125 ? 7.535   -24.997 0.232   1.000 24.251  0  121 PHE KKK N   1 ? 
ATOM   4266 C  CA  . PHE C 1 125 ? 7.603   -26.475 0.108   1.000 26.503  0  121 PHE KKK CA  1 ? 
ATOM   4267 C  C   . PHE C 1 125 ? 7.805   -26.871 -1.342  1.000 26.769  0  121 PHE KKK C   1 ? 
ATOM   4268 O  O   . PHE C 1 125 ? 7.366   -26.178 -2.264  1.000 25.429  0  121 PHE KKK O   1 ? 
ATOM   4269 C  CB  . PHE C 1 125 ? 6.339   -27.105 0.686   1.000 26.359  0  121 PHE KKK CB  1 ? 
ATOM   4270 C  CG  . PHE C 1 125 ? 6.066   -26.724 2.121   1.000 27.847  0  121 PHE KKK CG  1 ? 
ATOM   4271 C  CD1 . PHE C 1 125 ? 6.960   -27.065 3.121   1.000 29.343  0  121 PHE KKK CD1 1 ? 
ATOM   4272 C  CD2 . PHE C 1 125 ? 4.904   -26.059 2.479   1.000 28.406  0  121 PHE KKK CD2 1 ? 
ATOM   4273 C  CE1 . PHE C 1 125 ? 6.706   -26.728 4.441   1.000 27.323  0  121 PHE KKK CE1 1 ? 
ATOM   4274 C  CE2 . PHE C 1 125 ? 4.652   -25.729 3.805   1.000 28.493  0  121 PHE KKK CE2 1 ? 
ATOM   4275 C  CZ  . PHE C 1 125 ? 5.555   -26.063 4.784   1.000 26.091  0  121 PHE KKK CZ  1 ? 
ATOM   4276 N  N   . PRO C 1 126 ? 8.529   -27.979 -1.585  1.000 26.486  0  122 PRO KKK N   1 ? 
ATOM   4277 C  CA  . PRO C 1 126 ? 8.786   -28.419 -2.948  1.000 29.215  0  122 PRO KKK CA  1 ? 
ATOM   4278 C  C   . PRO C 1 126 ? 7.524   -29.088 -3.506  1.000 27.291  0  122 PRO KKK C   1 ? 
ATOM   4279 O  O   . PRO C 1 126 ? 6.832   -29.804 -2.777  1.000 27.384  0  122 PRO KKK O   1 ? 
ATOM   4280 C  CB  . PRO C 1 126 ? 9.915   -29.451 -2.794  1.000 28.115  0  122 PRO KKK CB  1 ? 
ATOM   4281 C  CG  . PRO C 1 126 ? 9.672   -30.024 -1.384  1.000 28.067  0  122 PRO KKK CG  1 ? 
ATOM   4282 C  CD  . PRO C 1 126 ? 9.166   -28.848 -0.582  1.000 28.902  0  122 PRO KKK CD  1 ? 
ATOM   4283 N  N   . LEU C 1 127 ? 7.313   -28.889 -4.804  1.000 27.645  0  123 LEU KKK N   1 ? 
ATOM   4284 C  CA  . LEU C 1 127 ? 6.441   -29.726 -5.649  1.000 28.189  0  123 LEU KKK CA  1 ? 
ATOM   4285 C  C   . LEU C 1 127 ? 7.403   -30.545 -6.515  1.000 26.369  0  123 LEU KKK C   1 ? 
ATOM   4286 O  O   . LEU C 1 127 ? 7.867   -30.035 -7.534  1.000 25.910  0  123 LEU KKK O   1 ? 
ATOM   4287 C  CB  . LEU C 1 127 ? 5.523   -28.798 -6.453  1.000 26.342  0  123 LEU KKK CB  1 ? 
ATOM   4288 C  CG  . LEU C 1 127 ? 4.592   -27.915 -5.620  1.000 27.526  0  123 LEU KKK CG  1 ? 
ATOM   4289 C  CD1 . LEU C 1 127 ? 3.882   -26.909 -6.510  1.000 29.073  0  123 LEU KKK CD1 1 ? 
ATOM   4290 C  CD2 . LEU C 1 127 ? 3.567   -28.750 -4.874  1.000 27.942  0  123 LEU KKK CD2 1 ? 
ATOM   4291 N  N   . ALA C 1 128 ? 7.741   -31.744 -6.070  1.000 29.711  0  124 ALA KKK N   1 ? 
ATOM   4292 C  CA  . ALA C 1 128 ? 8.880   -32.534 -6.588  1.000 32.569  0  124 ALA KKK CA  1 ? 
ATOM   4293 C  C   . ALA C 1 128 ? 8.453   -33.258 -7.863  1.000 37.466  0  124 ALA KKK C   1 ? 
ATOM   4294 O  O   . ALA C 1 128 ? 7.371   -33.824 -7.921  1.000 35.521  0  124 ALA KKK O   1 ? 
ATOM   4295 C  CB  . ALA C 1 128 ? 9.358   -33.518 -5.543  1.000 34.149  0  124 ALA KKK CB  1 ? 
ATOM   4296 N  N   . PRO C 1 129 ? 9.297   -33.287 -8.915  1.000 39.359  0  125 PRO KKK N   1 ? 
ATOM   4297 C  CA  . PRO C 1 129 ? 8.951   -33.997 -10.139 1.000 43.212  0  125 PRO KKK CA  1 ? 
ATOM   4298 C  C   . PRO C 1 129 ? 8.849   -35.496 -9.857  1.000 44.929  0  125 PRO KKK C   1 ? 
ATOM   4299 O  O   . PRO C 1 129 ? 9.588   -36.001 -8.985  1.000 42.322  0  125 PRO KKK O   1 ? 
ATOM   4300 C  CB  . PRO C 1 129 ? 10.075  -33.620 -11.110 1.000 43.079  0  125 PRO KKK CB  1 ? 
ATOM   4301 C  CG  . PRO C 1 129 ? 11.228  -33.270 -10.224 1.000 43.597  0  125 PRO KKK CG  1 ? 
ATOM   4302 C  CD  . PRO C 1 129 ? 10.612  -32.637 -8.997  1.000 43.354  0  125 PRO KKK CD  1 ? 
ATOM   4303 N  N   . SER C 1 130 ? 7.871   -36.123 -10.512 1.000 52.749  0  126 SER KKK N   1 ? 
ATOM   4304 C  CA  . SER C 1 130 ? 7.585   -37.583 -10.493 1.000 64.087  0  126 SER KKK CA  1 ? 
ATOM   4305 C  C   . SER C 1 130 ? 8.817   -38.353 -11.012 1.000 66.402  0  126 SER KKK C   1 ? 
ATOM   4306 O  O   . SER C 1 130 ? 9.793   -37.699 -11.448 1.000 69.196  0  126 SER KKK O   1 ? 
ATOM   4307 C  CB  . SER C 1 130 ? 6.303   -37.854 -11.277 1.000 59.858  0  126 SER KKK CB  1 ? 
ATOM   4308 O  OG  . SER C 1 130 ? 6.208   -39.198 -11.724 1.000 68.933  0  126 SER KKK OG  1 ? 
ATOM   4309 N  N   . SER C 1 131 ? 8.797   -39.686 -10.939 1.000 77.842  0  127 SER KKK N   1 ? 
ATOM   4310 C  CA  . SER C 1 131 ? 9.859   -40.584 -11.473 1.000 82.697  0  127 SER KKK CA  1 ? 
ATOM   4311 C  C   . SER C 1 131 ? 10.012  -40.397 -12.990 1.000 81.995  0  127 SER KKK C   1 ? 
ATOM   4312 O  O   . SER C 1 131 ? 9.112   -40.864 -13.716 1.000 87.420  0  127 SER KKK O   1 ? 
ATOM   4313 C  CB  . SER C 1 131 ? 9.563   -42.012 -11.134 1.000 81.913  0  127 SER KKK CB  1 ? 
ATOM   4314 O  OG  . SER C 1 131 ? 10.605  -42.852 -11.597 1.000 90.976  0  127 SER KKK OG  1 ? 
ATOM   4315 N  N   . GLY C 1 136 ? 9.807   -39.699 -19.217 1.000 80.290  0  132 GLY KKK N   1 ? 
ATOM   4316 C  CA  . GLY C 1 136 ? 8.673   -38.754 -19.217 1.000 80.262  0  132 GLY KKK CA  1 ? 
ATOM   4317 C  C   . GLY C 1 136 ? 8.547   -38.002 -20.538 1.000 83.017  0  132 GLY KKK C   1 ? 
ATOM   4318 O  O   . GLY C 1 136 ? 7.439   -38.004 -21.100 1.000 87.196  0  132 GLY KKK O   1 ? 
ATOM   4319 N  N   . GLY C 1 137 ? 9.649   -37.422 -21.041 1.000 77.196  0  133 GLY KKK N   1 ? 
ATOM   4320 C  CA  . GLY C 1 137 ? 9.661   -36.350 -22.060 1.000 63.571  0  133 GLY KKK CA  1 ? 
ATOM   4321 C  C   . GLY C 1 137 ? 9.717   -34.985 -21.371 1.000 54.178  0  133 GLY KKK C   1 ? 
ATOM   4322 O  O   . GLY C 1 137 ? 10.788  -34.374 -21.328 1.000 46.049  0  133 GLY KKK O   1 ? 
ATOM   4323 N  N   . THR C 1 138 ? 8.592   -34.546 -20.796 1.000 48.877  0  134 THR KKK N   1 ? 
ATOM   4324 C  CA  . THR C 1 138 ? 8.452   -33.269 -20.037 1.000 47.606  0  134 THR KKK CA  1 ? 
ATOM   4325 C  C   . THR C 1 138 ? 8.083   -33.563 -18.582 1.000 40.509  0  134 THR KKK C   1 ? 
ATOM   4326 O  O   . THR C 1 138 ? 7.172   -34.366 -18.348 1.000 41.349  0  134 THR KKK O   1 ? 
ATOM   4327 C  CB  . THR C 1 138 ? 7.405   -32.357 -20.679 1.000 48.549  0  134 THR KKK CB  1 ? 
ATOM   4328 O  OG1 . THR C 1 138 ? 7.961   -31.940 -21.922 1.000 53.918  0  134 THR KKK OG1 1 ? 
ATOM   4329 C  CG2 . THR C 1 138 ? 7.069   -31.130 -19.860 1.000 48.997  0  134 THR KKK CG2 1 ? 
ATOM   4330 N  N   . ALA C 1 139 ? 8.775   -32.937 -17.636 1.000 37.267  0  135 ALA KKK N   1 ? 
ATOM   4331 C  CA  . ALA C 1 139 ? 8.468   -33.058 -16.195 1.000 34.988  0  135 ALA KKK CA  1 ? 
ATOM   4332 C  C   . ALA C 1 139 ? 7.990   -31.696 -15.701 1.000 34.068  0  135 ALA KKK C   1 ? 
ATOM   4333 O  O   . ALA C 1 139 ? 8.417   -30.685 -16.266 1.000 38.306  0  135 ALA KKK O   1 ? 
ATOM   4334 C  CB  . ALA C 1 139 ? 9.678   -33.541 -15.436 1.000 34.500  0  135 ALA KKK CB  1 ? 
ATOM   4335 N  N   . ALA C 1 140 ? 7.163   -31.691 -14.656 1.000 30.868  0  136 ALA KKK N   1 ? 
ATOM   4336 C  CA  . ALA C 1 140 ? 6.752   -30.469 -13.954 1.000 29.763  0  136 ALA KKK CA  1 ? 
ATOM   4337 C  C   . ALA C 1 140 ? 7.324   -30.510 -12.539 1.000 27.520  0  136 ALA KKK C   1 ? 
ATOM   4338 O  O   . ALA C 1 140 ? 7.343   -31.569 -11.922 1.000 28.563  0  136 ALA KKK O   1 ? 
ATOM   4339 C  CB  . ALA C 1 140 ? 5.242   -30.308 -13.971 1.000 29.214  0  136 ALA KKK CB  1 ? 
ATOM   4340 N  N   . LEU C 1 141 ? 7.800   -29.374 -12.070 1.000 27.887  0  137 LEU KKK N   1 ? 
ATOM   4341 C  CA  . LEU C 1 141 ? 8.214   -29.202 -10.670 1.000 28.407  0  137 LEU KKK CA  1 ? 
ATOM   4342 C  C   . LEU C 1 141 ? 7.807   -27.807 -10.231 1.000 26.582  0  137 LEU KKK C   1 ? 
ATOM   4343 O  O   . LEU C 1 141 ? 7.465   -26.992 -11.101 1.000 26.089  0  137 LEU KKK O   1 ? 
ATOM   4344 C  CB  . LEU C 1 141 ? 9.717   -29.437 -10.561 1.000 32.830  0  137 LEU KKK CB  1 ? 
ATOM   4345 C  CG  . LEU C 1 141 ? 10.610  -28.569 -11.433 1.000 36.285  0  137 LEU KKK CG  1 ? 
ATOM   4346 C  CD1 . LEU C 1 141 ? 11.186  -27.392 -10.664 1.000 38.762  0  137 LEU KKK CD1 1 ? 
ATOM   4347 C  CD2 . LEU C 1 141 ? 11.749  -29.410 -11.981 1.000 41.538  0  137 LEU KKK CD2 1 ? 
ATOM   4348 N  N   . GLY C 1 142 ? 7.878   -27.539 -8.926  1.000 25.071  0  138 GLY KKK N   1 ? 
ATOM   4349 C  CA  . GLY C 1 142 ? 7.450   -26.228 -8.439  1.000 25.001  0  138 GLY KKK CA  1 ? 
ATOM   4350 C  C   . GLY C 1 142 ? 7.712   -26.031 -6.978  1.000 23.990  0  138 GLY KKK C   1 ? 
ATOM   4351 O  O   . GLY C 1 142 ? 8.331   -26.897 -6.361  1.000 25.708  0  138 GLY KKK O   1 ? 
ATOM   4352 N  N   . CYS C 1 143 ? 7.224   -24.906 -6.495  1.000 24.688  0  139 CYS KKK N   1 ? 
ATOM   4353 C  CA  . CYS C 1 143 ? 7.291   -24.435 -5.102  1.000 25.006  0  139 CYS KKK CA  1 ? 
ATOM   4354 C  C   . CYS C 1 143 ? 5.890   -23.984 -4.680  1.000 24.802  0  139 CYS KKK C   1 ? 
ATOM   4355 O  O   . CYS C 1 143 ? 5.244   -23.220 -5.434  1.000 24.455  0  139 CYS KKK O   1 ? 
ATOM   4356 C  CB  . CYS C 1 143 ? 8.246   -23.263 -4.997  1.000 26.318  0  139 CYS KKK CB  1 ? 
ATOM   4357 S  SG  . CYS C 1 143 ? 9.943   -23.878 -5.023  1.000 34.194  0  139 CYS KKK SG  1 ? 
ATOM   4358 N  N   . LEU C 1 144 ? 5.460   -24.494 -3.539  1.000 25.893  0  140 LEU KKK N   1 ? 
ATOM   4359 C  CA  . LEU C 1 144 ? 4.223   -24.101 -2.835  1.000 27.142  0  140 LEU KKK CA  1 ? 
ATOM   4360 C  C   . LEU C 1 144 ? 4.647   -23.076 -1.789  1.000 26.039  0  140 LEU KKK C   1 ? 
ATOM   4361 O  O   . LEU C 1 144 ? 5.482   -23.386 -0.918  1.000 27.461  0  140 LEU KKK O   1 ? 
ATOM   4362 C  CB  . LEU C 1 144 ? 3.581   -25.357 -2.240  1.000 25.708  0  140 LEU KKK CB  1 ? 
ATOM   4363 C  CG  . LEU C 1 144 ? 2.410   -25.116 -1.295  1.000 27.244  0  140 LEU KKK CG  1 ? 
ATOM   4364 C  CD1 . LEU C 1 144 ? 1.331   -24.337 -2.003  1.000 27.761  0  140 LEU KKK CD1 1 ? 
ATOM   4365 C  CD2 . LEU C 1 144 ? 1.866   -26.438 -0.753  1.000 27.069  0  140 LEU KKK CD2 1 ? 
ATOM   4366 N  N   . VAL C 1 145 ? 4.163   -21.853 -1.947  1.000 25.105  0  141 VAL KKK N   1 ? 
ATOM   4367 C  CA  . VAL C 1 145 ? 4.454   -20.714 -1.041  1.000 26.044  0  141 VAL KKK CA  1 ? 
ATOM   4368 C  C   . VAL C 1 145 ? 3.204   -20.535 -0.189  1.000 29.287  0  141 VAL KKK C   1 ? 
ATOM   4369 O  O   . VAL C 1 145 ? 2.199   -19.994 -0.711  1.000 29.510  0  141 VAL KKK O   1 ? 
ATOM   4370 C  CB  . VAL C 1 145 ? 4.816   -19.452 -1.832  1.000 26.673  0  141 VAL KKK CB  1 ? 
ATOM   4371 C  CG1 . VAL C 1 145 ? 5.160   -18.312 -0.900  1.000 26.383  0  141 VAL KKK CG1 1 ? 
ATOM   4372 C  CG2 . VAL C 1 145 ? 5.926   -19.734 -2.837  1.000 28.475  0  141 VAL KKK CG2 1 ? 
ATOM   4373 N  N   . LYS C 1 146 ? 3.247   -21.036 1.046   1.000 24.824  0  142 LYS KKK N   1 ? 
ATOM   4374 C  CA  . LYS C 1 146 ? 2.012   -21.213 1.834   1.000 29.479  0  142 LYS KKK CA  1 ? 
ATOM   4375 C  C   . LYS C 1 146 ? 2.014   -20.315 3.069   1.000 28.120  0  142 LYS KKK C   1 ? 
ATOM   4376 O  O   . LYS C 1 146 ? 3.064   -20.212 3.750   1.000 27.826  0  142 LYS KKK O   1 ? 
ATOM   4377 C  CB  . LYS C 1 146 ? 1.861   -22.684 2.216   1.000 33.635  0  142 LYS KKK CB  1 ? 
ATOM   4378 C  CG  . LYS C 1 146 ? 0.531   -23.022 2.865   1.000 37.915  0  142 LYS KKK CG  1 ? 
ATOM   4379 C  CD  . LYS C 1 146 ? 0.177   -24.484 2.812   1.000 38.157  0  142 LYS KKK CD  1 ? 
ATOM   4380 C  CE  . LYS C 1 146 ? -0.786  -24.888 3.894   1.000 37.731  0  142 LYS KKK CE  1 ? 
ATOM   4381 N  NZ  . LYS C 1 146 ? -2.062  -24.189 3.723   1.000 39.393  0  142 LYS KKK NZ  1 ? 
ATOM   4382 N  N   . ASP C 1 147 ? 0.862   -19.699 3.341   1.000 28.684  0  143 ASP KKK N   1 ? 
ATOM   4383 C  CA  . ASP C 1 147 ? 0.458   -19.164 4.664   1.000 28.293  0  143 ASP KKK CA  1 ? 
ATOM   4384 C  C   . ASP C 1 147 ? 1.183   -17.862 4.927   1.000 28.069  0  143 ASP KKK C   1 ? 
ATOM   4385 O  O   . ASP C 1 147 ? 1.914   -17.780 5.908   1.000 31.158  0  143 ASP KKK O   1 ? 
ATOM   4386 C  CB  . ASP C 1 147 ? 0.702   -20.167 5.791   1.000 30.402  0  143 ASP KKK CB  1 ? 
ATOM   4387 C  CG  . ASP C 1 147 ? -0.286  -21.319 5.805   1.000 32.132  0  143 ASP KKK CG  1 ? 
ATOM   4388 O  OD1 . ASP C 1 147 ? -1.340  -21.217 5.131   1.000 30.792  0  143 ASP KKK OD1 1 ? 
ATOM   4389 O  OD2 . ASP C 1 147 ? 0.026   -22.315 6.467   1.000 36.680  0  143 ASP KKK OD2 1 ? 
ATOM   4390 N  N   . TYR C 1 148 ? 0.979   -16.873 4.072   1.000 26.903  0  144 TYR KKK N   1 ? 
ATOM   4391 C  CA  . TYR C 1 148 ? 1.606   -15.543 4.232   1.000 26.442  0  144 TYR KKK CA  1 ? 
ATOM   4392 C  C   . TYR C 1 148 ? 0.542   -14.459 4.224   1.000 27.326  0  144 TYR KKK C   1 ? 
ATOM   4393 O  O   . TYR C 1 148 ? -0.589  -14.700 3.752   1.000 26.880  0  144 TYR KKK O   1 ? 
ATOM   4394 C  CB  . TYR C 1 148 ? 2.659   -15.313 3.158   1.000 26.696  0  144 TYR KKK CB  1 ? 
ATOM   4395 C  CG  . TYR C 1 148 ? 2.147   -15.209 1.748   1.000 26.854  0  144 TYR KKK CG  1 ? 
ATOM   4396 C  CD1 . TYR C 1 148 ? 2.039   -16.333 0.947   1.000 27.818  0  144 TYR KKK CD1 1 ? 
ATOM   4397 C  CD2 . TYR C 1 148 ? 1.823   -13.982 1.198   1.000 26.574  0  144 TYR KKK CD2 1 ? 
ATOM   4398 C  CE1 . TYR C 1 148 ? 1.597   -16.241 -0.363  1.000 26.451  0  144 TYR KKK CE1 1 ? 
ATOM   4399 C  CE2 . TYR C 1 148 ? 1.377   -13.867 -0.108  1.000 25.851  0  144 TYR KKK CE2 1 ? 
ATOM   4400 C  CZ  . TYR C 1 148 ? 1.252   -15.006 -0.885  1.000 26.960  0  144 TYR KKK CZ  1 ? 
ATOM   4401 O  OH  . TYR C 1 148 ? 0.809   -14.915 -2.169  1.000 28.281  0  144 TYR KKK OH  1 ? 
ATOM   4402 N  N   . PHE C 1 149 ? 0.913   -13.309 4.771   1.000 26.317  0  145 PHE KKK N   1 ? 
ATOM   4403 C  CA  . PHE C 1 149 ? 0.061   -12.105 4.803   1.000 27.757  0  145 PHE KKK CA  1 ? 
ATOM   4404 C  C   . PHE C 1 149 ? 0.953   -10.898 5.066   1.000 27.565  0  145 PHE KKK C   1 ? 
ATOM   4405 O  O   . PHE C 1 149 ? 1.915   -11.011 5.816   1.000 28.540  0  145 PHE KKK O   1 ? 
ATOM   4406 C  CB  . PHE C 1 149 ? -1.045  -12.252 5.847   1.000 27.312  0  145 PHE KKK CB  1 ? 
ATOM   4407 C  CG  . PHE C 1 149 ? -2.045  -11.134 5.763   1.000 27.997  0  145 PHE KKK CG  1 ? 
ATOM   4408 C  CD1 . PHE C 1 149 ? -3.145  -11.229 4.927   1.000 29.617  0  145 PHE KKK CD1 1 ? 
ATOM   4409 C  CD2 . PHE C 1 149 ? -1.841  -9.945  6.457   1.000 30.205  0  145 PHE KKK CD2 1 ? 
ATOM   4410 C  CE1 . PHE C 1 149 ? -4.068  -10.193 4.835   1.000 29.879  0  145 PHE KKK CE1 1 ? 
ATOM   4411 C  CE2 . PHE C 1 149 ? -2.775  -8.915  6.377   1.000 29.858  0  145 PHE KKK CE2 1 ? 
ATOM   4412 C  CZ  . PHE C 1 149 ? -3.885  -9.039  5.565   1.000 28.909  0  145 PHE KKK CZ  1 ? 
ATOM   4413 N  N   . PRO C 1 150 ? 0.728   -9.724  4.426   1.000 28.245  0  146 PRO KKK N   1 ? 
ATOM   4414 C  CA  . PRO C 1 150 ? -0.194  -9.555  3.302   1.000 28.027  0  146 PRO KKK CA  1 ? 
ATOM   4415 C  C   . PRO C 1 150 ? 0.448   -9.986  1.973   1.000 27.318  0  146 PRO KKK C   1 ? 
ATOM   4416 O  O   . PRO C 1 150 ? 1.560   -10.505 1.987   1.000 27.270  0  146 PRO KKK O   1 ? 
ATOM   4417 C  CB  . PRO C 1 150 ? -0.369  -8.028  3.277   1.000 29.573  0  146 PRO KKK CB  1 ? 
ATOM   4418 C  CG  . PRO C 1 150 ? 1.028   -7.541  3.590   1.000 28.488  0  146 PRO KKK CG  1 ? 
ATOM   4419 C  CD  . PRO C 1 150 ? 1.470   -8.485  4.695   1.000 29.999  0  146 PRO KKK CD  1 ? 
ATOM   4420 N  N   . GLU C 1 151 ? -0.236  -9.729  0.854   1.000 27.893  0  147 GLU KKK N   1 ? 
ATOM   4421 C  CA  . GLU C 1 151 ? 0.394   -9.770  -0.491  1.000 28.813  0  147 GLU KKK CA  1 ? 
ATOM   4422 C  C   . GLU C 1 151 ? 1.432   -8.651  -0.537  1.000 30.367  0  147 GLU KKK C   1 ? 
ATOM   4423 O  O   . GLU C 1 151 ? 1.346   -7.734  0.267   1.000 29.126  0  147 GLU KKK O   1 ? 
ATOM   4424 C  CB  . GLU C 1 151 ? -0.675  -9.610  -1.577  1.000 31.111  0  147 GLU KKK CB  1 ? 
ATOM   4425 C  CG  . GLU C 1 151 ? -1.662  -10.750 -1.648  1.000 33.547  0  147 GLU KKK CG  1 ? 
ATOM   4426 C  CD  . GLU C 1 151 ? -2.149  -11.054 -3.062  1.000 43.364  0  147 GLU KKK CD  1 ? 
ATOM   4427 O  OE1 . GLU C 1 151 ? -3.218  -10.522 -3.424  1.000 57.333  0  147 GLU KKK OE1 1 ? 
ATOM   4428 O  OE2 . GLU C 1 151 ? -1.456  -11.782 -3.829  1.000 39.183  0  147 GLU KKK OE2 1 ? 
ATOM   4429 N  N   . PRO C 1 152 ? 2.412   -8.647  -1.472  1.000 30.039  0  148 PRO KKK N   1 ? 
ATOM   4430 C  CA  . PRO C 1 152 ? 2.653   -9.746  -2.407  1.000 32.181  0  148 PRO KKK CA  1 ? 
ATOM   4431 C  C   . PRO C 1 152 ? 3.909   -10.578 -2.087  1.000 31.542  0  148 PRO KKK C   1 ? 
ATOM   4432 O  O   . PRO C 1 152 ? 4.711   -10.181 -1.269  1.000 27.191  0  148 PRO KKK O   1 ? 
ATOM   4433 C  CB  . PRO C 1 152 ? 2.863   -8.920  -3.695  1.000 30.124  0  148 PRO KKK CB  1 ? 
ATOM   4434 C  CG  . PRO C 1 152 ? 3.733   -7.782  -3.228  1.000 33.611  0  148 PRO KKK CG  1 ? 
ATOM   4435 C  CD  . PRO C 1 152 ? 3.278   -7.500  -1.799  1.000 33.574  0  148 PRO KKK CD  1 ? 
ATOM   4436 N  N   . VAL C 1 153 ? 4.062   -11.711 -2.766  1.000 32.241  0  149 VAL KKK N   1 ? 
ATOM   4437 C  CA  . VAL C 1 153 ? 5.323   -12.489 -2.845  1.000 32.899  0  149 VAL KKK CA  1 ? 
ATOM   4438 C  C   . VAL C 1 153 ? 5.792   -12.428 -4.295  1.000 34.400  0  149 VAL KKK C   1 ? 
ATOM   4439 O  O   . VAL C 1 153 ? 4.930   -12.321 -5.195  1.000 29.835  0  149 VAL KKK O   1 ? 
ATOM   4440 C  CB  . VAL C 1 153 ? 5.168   -13.953 -2.396  1.000 34.623  0  149 VAL KKK CB  1 ? 
ATOM   4441 C  CG1 . VAL C 1 153 ? 4.702   -14.060 -0.965  1.000 37.293  0  149 VAL KKK CG1 1 ? 
ATOM   4442 C  CG2 . VAL C 1 153 ? 4.262   -14.740 -3.311  1.000 39.914  0  149 VAL KKK CG2 1 ? 
ATOM   4443 N  N   . THR C 1 154 ? 7.094   -12.523 -4.511  1.000 31.463  0  150 THR KKK N   1 ? 
ATOM   4444 C  CA  . THR C 1 154 ? 7.661   -12.704 -5.864  1.000 33.122  0  150 THR KKK CA  1 ? 
ATOM   4445 C  C   . THR C 1 154 ? 8.341   -14.060 -5.884  1.000 32.178  0  150 THR KKK C   1 ? 
ATOM   4446 O  O   . THR C 1 154 ? 8.853   -14.510 -4.826  1.000 29.505  0  150 THR KKK O   1 ? 
ATOM   4447 C  CB  . THR C 1 154 ? 8.609   -11.570 -6.253  1.000 35.631  0  150 THR KKK CB  1 ? 
ATOM   4448 O  OG1 . THR C 1 154 ? 9.643   -11.587 -5.279  1.000 36.558  0  150 THR KKK OG1 1 ? 
ATOM   4449 C  CG2 . THR C 1 154 ? 7.926   -10.225 -6.335  1.000 37.410  0  150 THR KKK CG2 1 ? 
ATOM   4450 N  N   . VAL C 1 155 ? 8.278   -14.714 -7.032  1.000 28.763  0  151 VAL KKK N   1 ? 
ATOM   4451 C  CA  . VAL C 1 155 ? 8.939   -16.019 -7.253  1.000 28.941  0  151 VAL KKK CA  1 ? 
ATOM   4452 C  C   . VAL C 1 155 ? 9.707   -15.889 -8.564  1.000 31.486  0  151 VAL KKK C   1 ? 
ATOM   4453 O  O   . VAL C 1 155 ? 9.128   -15.448 -9.576  1.000 28.039  0  151 VAL KKK O   1 ? 
ATOM   4454 C  CB  . VAL C 1 155 ? 7.961   -17.211 -7.290  1.000 31.771  0  151 VAL KKK CB  1 ? 
ATOM   4455 C  CG1 . VAL C 1 155 ? 8.720   -18.515 -7.419  1.000 31.467  0  151 VAL KKK CG1 1 ? 
ATOM   4456 C  CG2 . VAL C 1 155 ? 7.021   -17.255 -6.087  1.000 33.887  0  151 VAL KKK CG2 1 ? 
ATOM   4457 N  N   . SER C 1 156 ? 10.986  -16.214 -8.522  1.000 26.934  0  152 SER KKK N   1 ? 
ATOM   4458 C  CA  . SER C 1 156 ? 11.793  -16.398 -9.734  1.000 29.524  0  152 SER KKK CA  1 ? 
ATOM   4459 C  C   . SER C 1 156 ? 12.369  -17.806 -9.661  1.000 29.404  0  152 SER KKK C   1 ? 
ATOM   4460 O  O   . SER C 1 156 ? 12.283  -18.458 -8.588  1.000 26.527  0  152 SER KKK O   1 ? 
ATOM   4461 C  CB  . SER C 1 156 ? 12.851  -15.313 -9.860  1.000 31.627  0  152 SER KKK CB  1 ? 
ATOM   4462 O  OG  . SER C 1 156 ? 13.806  -15.434 -8.831  1.000 33.005  0  152 SER KKK OG  1 ? 
ATOM   4463 N  N   . TRP C 1 157 ? 12.902  -18.282 -10.775 1.000 27.611  0  153 TRP KKK N   1 ? 
ATOM   4464 C  CA  . TRP C 1 157 ? 13.578  -19.598 -10.842 1.000 25.113  0  153 TRP KKK CA  1 ? 
ATOM   4465 C  C   . TRP C 1 157 ? 15.027  -19.373 -11.272 1.000 27.644  0  153 TRP KKK C   1 ? 
ATOM   4466 O  O   . TRP C 1 157 ? 15.252  -18.593 -12.240 1.000 28.761  0  153 TRP KKK O   1 ? 
ATOM   4467 C  CB  . TRP C 1 157 ? 12.811  -20.529 -11.774 1.000 24.735  0  153 TRP KKK CB  1 ? 
ATOM   4468 C  CG  . TRP C 1 157 ? 11.558  -21.047 -11.141 1.000 24.873  0  153 TRP KKK CG  1 ? 
ATOM   4469 C  CD1 . TRP C 1 157 ? 10.327  -20.469 -11.184 1.000 26.780  0  153 TRP KKK CD1 1 ? 
ATOM   4470 C  CD2 . TRP C 1 157 ? 11.406  -22.240 -10.354 1.000 26.306  0  153 TRP KKK CD2 1 ? 
ATOM   4471 N  NE1 . TRP C 1 157 ? 9.411   -21.233 -10.512 1.000 26.645  0  153 TRP KKK NE1 1 ? 
ATOM   4472 C  CE2 . TRP C 1 157 ? 10.046  -22.316 -9.970  1.000 26.688  0  153 TRP KKK CE2 1 ? 
ATOM   4473 C  CE3 . TRP C 1 157 ? 12.262  -23.257 -9.953  1.000 24.768  0  153 TRP KKK CE3 1 ? 
ATOM   4474 C  CZ2 . TRP C 1 157 ? 9.540   -23.355 -9.193  1.000 25.930  0  153 TRP KKK CZ2 1 ? 
ATOM   4475 C  CZ3 . TRP C 1 157 ? 11.765  -24.283 -9.183  1.000 29.076  0  153 TRP KKK CZ3 1 ? 
ATOM   4476 C  CH2 . TRP C 1 157 ? 10.411  -24.350 -8.828  1.000 28.789  0  153 TRP KKK CH2 1 ? 
ATOM   4477 N  N   . ASN C 1 158 ? 15.955  -20.028 -10.593 1.000 31.361  0  154 ASN KKK N   1 ? 
ATOM   4478 C  CA  . ASN C 1 158 ? 17.399  -19.950 -10.929 1.000 30.872  0  154 ASN KKK CA  1 ? 
ATOM   4479 C  C   . ASN C 1 158 ? 17.785  -18.488 -11.082 1.000 30.449  0  154 ASN KKK C   1 ? 
ATOM   4480 O  O   . ASN C 1 158 ? 18.424  -18.169 -12.075 1.000 34.184  0  154 ASN KKK O   1 ? 
ATOM   4481 C  CB  . ASN C 1 158 ? 17.691  -20.798 -12.159 1.000 28.915  0  154 ASN KKK CB  1 ? 
ATOM   4482 C  CG  . ASN C 1 158 ? 17.517  -22.260 -11.846 1.000 31.017  0  154 ASN KKK CG  1 ? 
ATOM   4483 O  OD1 . ASN C 1 158 ? 17.402  -22.645 -10.680 1.000 31.679  0  154 ASN KKK OD1 1 ? 
ATOM   4484 N  ND2 . ASN C 1 158 ? 17.513  -23.088 -12.875 1.000 34.527  0  154 ASN KKK ND2 1 ? 
ATOM   4485 N  N   . SER C 1 159 ? 17.351  -17.647 -10.139 1.000 33.215  0  155 SER KKK N   1 ? 
ATOM   4486 C  CA  . SER C 1 159 ? 17.684  -16.205 -10.022 1.000 32.974  0  155 SER KKK CA  1 ? 
ATOM   4487 C  C   . SER C 1 159 ? 17.294  -15.446 -11.291 1.000 36.508  0  155 SER KKK C   1 ? 
ATOM   4488 O  O   . SER C 1 159 ? 17.983  -14.466 -11.605 1.000 35.722  0  155 SER KKK O   1 ? 
ATOM   4489 C  CB  . SER C 1 159 ? 19.155  -16.016 -9.700  1.000 34.568  0  155 SER KKK CB  1 ? 
ATOM   4490 O  OG  . SER C 1 159 ? 19.477  -16.764 -8.554  1.000 36.291  0  155 SER KKK OG  1 ? 
ATOM   4491 N  N   . GLY C 1 160 ? 16.224  -15.856 -11.982 1.000 36.119  0  156 GLY KKK N   1 ? 
ATOM   4492 C  CA  . GLY C 1 160 ? 15.723  -15.150 -13.179 1.000 36.368  0  156 GLY KKK CA  1 ? 
ATOM   4493 C  C   . GLY C 1 160 ? 16.271  -15.700 -14.488 1.000 37.588  0  156 GLY KKK C   1 ? 
ATOM   4494 O  O   . GLY C 1 160 ? 15.780  -15.252 -15.543 1.000 39.557  0  156 GLY KKK O   1 ? 
ATOM   4495 N  N   . ALA C 1 161 ? 17.204  -16.656 -14.448 1.000 37.803  0  157 ALA KKK N   1 ? 
ATOM   4496 C  CA  . ALA C 1 161 ? 17.756  -17.329 -15.653 1.000 35.746  0  157 ALA KKK CA  1 ? 
ATOM   4497 C  C   . ALA C 1 161 ? 16.734  -18.316 -16.242 1.000 38.648  0  157 ALA KKK C   1 ? 
ATOM   4498 O  O   . ALA C 1 161 ? 16.832  -18.577 -17.435 1.000 39.818  0  157 ALA KKK O   1 ? 
ATOM   4499 C  CB  . ALA C 1 161 ? 19.049  -18.034 -15.306 1.000 35.769  0  157 ALA KKK CB  1 ? 
ATOM   4500 N  N   . LEU C 1 162 ? 15.792  -18.864 -15.455 1.000 34.414  0  158 LEU KKK N   1 ? 
ATOM   4501 C  CA  . LEU C 1 162 ? 14.754  -19.802 -15.975 1.000 31.623  0  158 LEU KKK CA  1 ? 
ATOM   4502 C  C   . LEU C 1 162 ? 13.413  -19.076 -16.010 1.000 33.326  0  158 LEU KKK C   1 ? 
ATOM   4503 O  O   . LEU C 1 162 ? 12.864  -18.767 -14.923 1.000 33.208  0  158 LEU KKK O   1 ? 
ATOM   4504 C  CB  . LEU C 1 162 ? 14.682  -21.057 -15.103 1.000 34.214  0  158 LEU KKK CB  1 ? 
ATOM   4505 C  CG  . LEU C 1 162 ? 13.631  -22.098 -15.487 1.000 32.185  0  158 LEU KKK CG  1 ? 
ATOM   4506 C  CD1 . LEU C 1 162 ? 13.834  -22.597 -16.928 1.000 34.538  0  158 LEU KKK CD1 1 ? 
ATOM   4507 C  CD2 . LEU C 1 162 ? 13.663  -23.260 -14.512 1.000 32.970  0  158 LEU KKK CD2 1 ? 
ATOM   4508 N  N   . THR C 1 163 ? 12.891  -18.828 -17.216 1.000 31.864  0  159 THR KKK N   1 ? 
ATOM   4509 C  CA  . THR C 1 163 ? 11.619  -18.098 -17.445 1.000 34.812  0  159 THR KKK CA  1 ? 
ATOM   4510 C  C   . THR C 1 163 ? 10.687  -18.940 -18.321 1.000 36.305  0  159 THR KKK C   1 ? 
ATOM   4511 O  O   . THR C 1 163 ? 9.476   -18.827 -18.109 1.000 33.835  0  159 THR KKK O   1 ? 
ATOM   4512 C  CB  . THR C 1 163 ? 11.879  -16.699 -18.028 1.000 39.815  0  159 THR KKK CB  1 ? 
ATOM   4513 O  OG1 . THR C 1 163 ? 12.660  -16.836 -19.212 1.000 39.782  0  159 THR KKK OG1 1 ? 
ATOM   4514 C  CG2 . THR C 1 163 ? 12.619  -15.781 -17.074 1.000 43.455  0  159 THR KKK CG2 1 ? 
ATOM   4515 N  N   . SER C 1 164 ? 11.203  -19.731 -19.268 1.000 36.536  0  160 SER KKK N   1 ? 
ATOM   4516 C  CA  . SER C 1 164 ? 10.369  -20.538 -20.192 1.000 41.199  0  160 SER KKK CA  1 ? 
ATOM   4517 C  C   . SER C 1 164 ? 9.639   -21.620 -19.411 1.000 33.211  0  160 SER KKK C   1 ? 
ATOM   4518 O  O   . SER C 1 164 ? 10.292  -22.359 -18.668 1.000 36.793  0  160 SER KKK O   1 ? 
ATOM   4519 C  CB  . SER C 1 164 ? 11.165  -21.143 -21.318 1.000 43.992  0  160 SER KKK CB  1 ? 
ATOM   4520 O  OG  . SER C 1 164 ? 11.598  -20.099 -22.159 1.000 54.078  0  160 SER KKK OG  1 ? 
ATOM   4521 N  N   . GLY C 1 165 ? 8.332   -21.701 -19.620 1.000 31.484  0  161 GLY KKK N   1 ? 
ATOM   4522 C  CA  . GLY C 1 165 ? 7.477   -22.754 -19.056 1.000 34.249  0  161 GLY KKK CA  1 ? 
ATOM   4523 C  C   . GLY C 1 165 ? 7.176   -22.505 -17.585 1.000 31.481  0  161 GLY KKK C   1 ? 
ATOM   4524 O  O   . GLY C 1 165 ? 6.619   -23.418 -16.969 1.000 33.384  0  161 GLY KKK O   1 ? 
ATOM   4525 N  N   . VAL C 1 166 ? 7.511   -21.317 -17.051 1.000 30.257  0  162 VAL KKK N   1 ? 
ATOM   4526 C  CA  . VAL C 1 166 ? 7.185   -20.923 -15.647 1.000 28.229  0  162 VAL KKK CA  1 ? 
ATOM   4527 C  C   . VAL C 1 166 ? 5.733   -20.449 -15.611 1.000 29.817  0  162 VAL KKK C   1 ? 
ATOM   4528 O  O   . VAL C 1 166 ? 5.366   -19.582 -16.418 1.000 31.220  0  162 VAL KKK O   1 ? 
ATOM   4529 C  CB  . VAL C 1 166 ? 8.116   -19.829 -15.108 1.000 27.999  0  162 VAL KKK CB  1 ? 
ATOM   4530 C  CG1 . VAL C 1 166 ? 7.665   -19.335 -13.738 1.000 27.181  0  162 VAL KKK CG1 1 ? 
ATOM   4531 C  CG2 . VAL C 1 166 ? 9.559   -20.313 -15.088 1.000 27.657  0  162 VAL KKK CG2 1 ? 
ATOM   4532 N  N   . HIS C 1 167 ? 4.939   -21.002 -14.705 1.000 28.852  0  163 HIS KKK N   1 ? 
ATOM   4533 C  CA  . HIS C 1 167 ? 3.614   -20.441 -14.340 1.000 26.891  0  163 HIS KKK CA  1 ? 
ATOM   4534 C  C   . HIS C 1 167 ? 3.599   -20.167 -12.846 1.000 25.303  0  163 HIS KKK C   1 ? 
ATOM   4535 O  O   . HIS C 1 167 ? 3.623   -21.138 -12.069 1.000 26.910  0  163 HIS KKK O   1 ? 
ATOM   4536 C  CB  . HIS C 1 167 ? 2.485   -21.387 -14.739 1.000 28.205  0  163 HIS KKK CB  1 ? 
ATOM   4537 C  CG  . HIS C 1 167 ? 2.360   -21.569 -16.211 1.000 28.308  0  163 HIS KKK CG  1 ? 
ATOM   4538 N  ND1 . HIS C 1 167 ? 2.015   -20.531 -17.045 1.000 29.326  0  163 HIS KKK ND1 1 ? 
ATOM   4539 C  CD2 . HIS C 1 167 ? 2.493   -22.661 -16.981 1.000 31.578  0  163 HIS KKK CD2 1 ? 
ATOM   4540 C  CE1 . HIS C 1 167 ? 1.952   -20.977 -18.284 1.000 31.287  0  163 HIS KKK CE1 1 ? 
ATOM   4541 N  NE2 . HIS C 1 167 ? 2.251   -22.278 -18.281 1.000 32.411  0  163 HIS KKK NE2 1 ? 
ATOM   4542 N  N   . THR C 1 168 ? 3.531   -18.897 -12.480 1.000 26.422  0  164 THR KKK N   1 ? 
ATOM   4543 C  CA  . THR C 1 168 ? 3.298   -18.470 -11.086 1.000 27.461  0  164 THR KKK CA  1 ? 
ATOM   4544 C  C   . THR C 1 168 ? 1.819   -18.115 -10.948 1.000 29.306  0  164 THR KKK C   1 ? 
ATOM   4545 O  O   . THR C 1 168 ? 1.383   -17.158 -11.575 1.000 28.447  0  164 THR KKK O   1 ? 
ATOM   4546 C  CB  . THR C 1 168 ? 4.278   -17.362 -10.711 1.000 28.737  0  164 THR KKK CB  1 ? 
ATOM   4547 O  OG1 . THR C 1 168 ? 5.568   -17.983 -10.775 1.000 28.041  0  164 THR KKK OG1 1 ? 
ATOM   4548 C  CG2 . THR C 1 168 ? 4.020   -16.827 -9.326  1.000 28.033  0  164 THR KKK CG2 1 ? 
ATOM   4549 N  N   . PHE C 1 169 ? 1.075   -18.906 -10.195 1.000 26.357  0  165 PHE KKK N   1 ? 
ATOM   4550 C  CA  . PHE C 1 169 ? -0.390  -18.752 -10.089 1.000 26.719  0  165 PHE KKK CA  1 ? 
ATOM   4551 C  C   . PHE C 1 169 ? -0.722  -17.545 -9.225  1.000 28.666  0  165 PHE KKK C   1 ? 
ATOM   4552 O  O   . PHE C 1 169 ? 0.005   -17.211 -8.285  1.000 29.105  0  165 PHE KKK O   1 ? 
ATOM   4553 C  CB  . PHE C 1 169 ? -1.002  -20.038 -9.540  1.000 28.095  0  165 PHE KKK CB  1 ? 
ATOM   4554 C  CG  . PHE C 1 169 ? -0.951  -21.168 -10.525 1.000 27.835  0  165 PHE KKK CG  1 ? 
ATOM   4555 C  CD1 . PHE C 1 169 ? -1.938  -21.292 -11.484 1.000 27.437  0  165 PHE KKK CD1 1 ? 
ATOM   4556 C  CD2 . PHE C 1 169 ? 0.119   -22.050 -10.558 1.000 26.559  0  165 PHE KKK CD2 1 ? 
ATOM   4557 C  CE1 . PHE C 1 169 ? -1.879  -22.310 -12.416 1.000 26.292  0  165 PHE KKK CE1 1 ? 
ATOM   4558 C  CE2 . PHE C 1 169 ? 0.183   -23.056 -11.501 1.000 29.436  0  165 PHE KKK CE2 1 ? 
ATOM   4559 C  CZ  . PHE C 1 169 ? -0.827  -23.187 -12.430 1.000 30.122  0  165 PHE KKK CZ  1 ? 
ATOM   4560 N  N   . PRO C 1 170 ? -1.848  -16.861 -9.514  1.000 28.852  0  166 PRO KKK N   1 ? 
ATOM   4561 C  CA  . PRO C 1 170 ? -2.393  -15.866 -8.599  1.000 29.371  0  166 PRO KKK CA  1 ? 
ATOM   4562 C  C   . PRO C 1 170 ? -2.576  -16.507 -7.218  1.000 27.321  0  166 PRO KKK C   1 ? 
ATOM   4563 O  O   . PRO C 1 170 ? -2.941  -17.682 -7.141  1.000 26.902  0  166 PRO KKK O   1 ? 
ATOM   4564 C  CB  . PRO C 1 170 ? -3.758  -15.478 -9.192  1.000 30.688  0  166 PRO KKK CB  1 ? 
ATOM   4565 C  CG  . PRO C 1 170 ? -3.692  -15.897 -10.649 1.000 32.117  0  166 PRO KKK CG  1 ? 
ATOM   4566 C  CD  . PRO C 1 170 ? -2.665  -17.012 -10.727 1.000 31.635  0  166 PRO KKK CD  1 ? 
ATOM   4567 N  N   . ALA C 1 171 ? -2.327  -15.726 -6.186  1.000 26.086  0  167 ALA KKK N   1 ? 
ATOM   4568 C  CA  . ALA C 1 171 ? -2.476  -16.126 -4.768  1.000 28.600  0  167 ALA KKK CA  1 ? 
ATOM   4569 C  C   . ALA C 1 171 ? -3.950  -16.378 -4.466  1.000 31.557  0  167 ALA KKK C   1 ? 
ATOM   4570 O  O   . ALA C 1 171 ? -4.772  -15.657 -5.048  1.000 31.631  0  167 ALA KKK O   1 ? 
ATOM   4571 C  CB  . ALA C 1 171 ? -1.918  -15.033 -3.888  1.000 31.913  0  167 ALA KKK CB  1 ? 
ATOM   4572 N  N   . VAL C 1 172 ? -4.264  -17.391 -3.649  1.000 30.180  0  168 VAL KKK N   1 ? 
ATOM   4573 C  CA  A VAL C 1 172 ? -5.638  -17.653 -3.141  0.500 31.792  0  168 VAL KKK CA  1 ? 
ATOM   4574 C  CA  B VAL C 1 172 ? -5.653  -17.597 -3.147  0.500 31.309  0  168 VAL KKK CA  1 ? 
ATOM   4575 C  C   . VAL C 1 172 ? -5.643  -17.328 -1.646  1.000 30.174  0  168 VAL KKK C   1 ? 
ATOM   4576 O  O   . VAL C 1 172 ? -4.650  -17.691 -0.970  1.000 27.769  0  168 VAL KKK O   1 ? 
ATOM   4577 C  CB  A VAL C 1 172 ? -6.080  -19.110 -3.378  0.500 32.444  0  168 VAL KKK CB  1 ? 
ATOM   4578 C  CB  B VAL C 1 172 ? -6.255  -18.983 -3.455  0.500 31.327  0  168 VAL KKK CB  1 ? 
ATOM   4579 C  CG1 A VAL C 1 172 ? -7.580  -19.256 -3.211  0.500 31.858  0  168 VAL KKK CG1 1 ? 
ATOM   4580 C  CG1 B VAL C 1 172 ? -6.464  -19.167 -4.956  0.500 32.243  0  168 VAL KKK CG1 1 ? 
ATOM   4581 C  CG2 A VAL C 1 172 ? -5.647  -19.643 -4.737  0.500 35.172  0  168 VAL KKK CG2 1 ? 
ATOM   4582 C  CG2 B VAL C 1 172 ? -5.460  -20.127 -2.834  0.500 31.019  0  168 VAL KKK CG2 1 ? 
ATOM   4583 N  N   . LEU C 1 173 ? -6.689  -16.674 -1.186  1.000 28.927  0  169 LEU KKK N   1 ? 
ATOM   4584 C  CA  . LEU C 1 173 ? -6.912  -16.431 0.254   1.000 31.470  0  169 LEU KKK CA  1 ? 
ATOM   4585 C  C   . LEU C 1 173 ? -7.553  -17.712 0.789   1.000 34.079  0  169 LEU KKK C   1 ? 
ATOM   4586 O  O   . LEU C 1 173 ? -8.600  -18.123 0.246   1.000 31.979  0  169 LEU KKK O   1 ? 
ATOM   4587 C  CB  . LEU C 1 173 ? -7.798  -15.192 0.394   1.000 34.134  0  169 LEU KKK CB  1 ? 
ATOM   4588 C  CG  . LEU C 1 173 ? -8.048  -14.672 1.810   1.000 35.472  0  169 LEU KKK CG  1 ? 
ATOM   4589 C  CD1 . LEU C 1 173 ? -6.752  -14.197 2.446   1.000 35.044  0  169 LEU KKK CD1 1 ? 
ATOM   4590 C  CD2 . LEU C 1 173 ? -9.086  -13.559 1.776   1.000 39.326  0  169 LEU KKK CD2 1 ? 
ATOM   4591 N  N   . GLN C 1 174 ? -6.935  -18.328 1.788   1.000 31.015  0  170 GLN KKK N   1 ? 
ATOM   4592 C  CA  . GLN C 1 174 ? -7.454  -19.535 2.457   1.000 35.182  0  170 GLN KKK CA  1 ? 
ATOM   4593 C  C   . GLN C 1 174 ? -8.466  -19.100 3.517   1.000 34.896  0  170 GLN KKK C   1 ? 
ATOM   4594 O  O   . GLN C 1 174 ? -8.501  -17.882 3.861   1.000 32.889  0  170 GLN KKK O   1 ? 
ATOM   4595 C  CB  . GLN C 1 174 ? -6.286  -20.342 3.029   1.000 36.047  0  170 GLN KKK CB  1 ? 
ATOM   4596 C  CG  . GLN C 1 174 ? -5.264  -20.750 1.978   1.000 36.271  0  170 GLN KKK CG  1 ? 
ATOM   4597 C  CD  . GLN C 1 174 ? -3.943  -21.166 2.580   1.000 38.098  0  170 GLN KKK CD  1 ? 
ATOM   4598 O  OE1 . GLN C 1 174 ? -3.588  -22.337 2.558   1.000 41.854  0  170 GLN KKK OE1 1 ? 
ATOM   4599 N  NE2 . GLN C 1 174 ? -3.199  -20.214 3.120   1.000 34.168  0  170 GLN KKK NE2 1 ? 
ATOM   4600 N  N   . SER C 1 175 ? -9.257  -20.050 4.018   1.000 39.032  0  171 SER KKK N   1 ? 
ATOM   4601 C  CA  . SER C 1 175 ? -10.263 -19.817 5.087   1.000 41.604  0  171 SER KKK CA  1 ? 
ATOM   4602 C  C   . SER C 1 175 ? -9.561  -19.245 6.332   1.000 39.670  0  171 SER KKK C   1 ? 
ATOM   4603 O  O   . SER C 1 175 ? -10.189 -18.510 7.086   1.000 36.381  0  171 SER KKK O   1 ? 
ATOM   4604 C  CB  . SER C 1 175 ? -11.043 -21.071 5.384   1.000 45.062  0  171 SER KKK CB  1 ? 
ATOM   4605 O  OG  . SER C 1 175 ? -10.170 -22.188 5.509   1.000 52.895  0  171 SER KKK OG  1 ? 
ATOM   4606 N  N   . SER C 1 176 ? -8.263  -19.516 6.507   1.000 38.813  0  172 SER KKK N   1 ? 
ATOM   4607 C  CA  . SER C 1 176 ? -7.421  -18.991 7.611   1.000 34.664  0  172 SER KKK CA  1 ? 
ATOM   4608 C  C   . SER C 1 176 ? -7.236  -17.474 7.508   1.000 35.202  0  172 SER KKK C   1 ? 
ATOM   4609 O  O   . SER C 1 176 ? -6.804  -16.891 8.508   1.000 36.867  0  172 SER KKK O   1 ? 
ATOM   4610 C  CB  . SER C 1 176 ? -6.085  -19.687 7.605   1.000 38.525  0  172 SER KKK CB  1 ? 
ATOM   4611 O  OG  . SER C 1 176 ? -5.406  -19.401 6.397   1.000 35.575  0  172 SER KKK OG  1 ? 
ATOM   4612 N  N   . GLY C 1 177 ? -7.479  -16.857 6.345   1.000 31.479  0  173 GLY KKK N   1 ? 
ATOM   4613 C  CA  . GLY C 1 177 ? -7.151  -15.434 6.118   1.000 30.621  0  173 GLY KKK CA  1 ? 
ATOM   4614 C  C   . GLY C 1 177 ? -5.712  -15.240 5.637   1.000 29.326  0  173 GLY KKK C   1 ? 
ATOM   4615 O  O   . GLY C 1 177 ? -5.260  -14.082 5.555   1.000 31.479  0  173 GLY KKK O   1 ? 
ATOM   4616 N  N   . LEU C 1 178 ? -4.993  -16.330 5.381   1.000 28.685  0  174 LEU KKK N   1 ? 
ATOM   4617 C  CA  . LEU C 1 178 ? -3.605  -16.297 4.863   1.000 28.693  0  174 LEU KKK CA  1 ? 
ATOM   4618 C  C   . LEU C 1 178 ? -3.644  -16.675 3.385   1.000 28.571  0  174 LEU KKK C   1 ? 
ATOM   4619 O  O   . LEU C 1 178 ? -4.471  -17.525 2.989   1.000 30.126  0  174 LEU KKK O   1 ? 
ATOM   4620 C  CB  . LEU C 1 178 ? -2.736  -17.278 5.651   1.000 27.925  0  174 LEU KKK CB  1 ? 
ATOM   4621 C  CG  . LEU C 1 178 ? -2.625  -17.023 7.155   1.000 29.894  0  174 LEU KKK CG  1 ? 
ATOM   4622 C  CD1 . LEU C 1 178 ? -1.711  -18.058 7.805   1.000 30.497  0  174 LEU KKK CD1 1 ? 
ATOM   4623 C  CD2 . LEU C 1 178 ? -2.090  -15.625 7.417   1.000 32.232  0  174 LEU KKK CD2 1 ? 
ATOM   4624 N  N   . TYR C 1 179 ? -2.729  -16.102 2.617   1.000 27.764  0  175 TYR KKK N   1 ? 
ATOM   4625 C  CA  . TYR C 1 179 ? -2.566  -16.385 1.181   1.000 28.560  0  175 TYR KKK CA  1 ? 
ATOM   4626 C  C   . TYR C 1 179 ? -1.706  -17.631 0.987   1.000 28.625  0  175 TYR KKK C   1 ? 
ATOM   4627 O  O   . TYR C 1 179 ? -0.895  -18.000 1.849   1.000 26.787  0  175 TYR KKK O   1 ? 
ATOM   4628 C  CB  . TYR C 1 179 ? -1.965  -15.180 0.467   1.000 27.626  0  175 TYR KKK CB  1 ? 
ATOM   4629 C  CG  . TYR C 1 179 ? -2.932  -14.025 0.390   1.000 27.527  0  175 TYR KKK CG  1 ? 
ATOM   4630 C  CD1 . TYR C 1 179 ? -3.934  -13.994 -0.562  1.000 28.501  0  175 TYR KKK CD1 1 ? 
ATOM   4631 C  CD2 . TYR C 1 179 ? -2.859  -12.985 1.304   1.000 29.428  0  175 TYR KKK CD2 1 ? 
ATOM   4632 C  CE1 . TYR C 1 179 ? -4.835  -12.944 -0.620  1.000 28.469  0  175 TYR KKK CE1 1 ? 
ATOM   4633 C  CE2 . TYR C 1 179 ? -3.755  -11.937 1.273   1.000 29.077  0  175 TYR KKK CE2 1 ? 
ATOM   4634 C  CZ  . TYR C 1 179 ? -4.758  -11.928 0.322   1.000 29.762  0  175 TYR KKK CZ  1 ? 
ATOM   4635 O  OH  . TYR C 1 179 ? -5.632  -10.886 0.290   1.000 31.092  0  175 TYR KKK OH  1 ? 
ATOM   4636 N  N   . SER C 1 180 ? -1.875  -18.241 -0.175  1.000 27.695  0  176 SER KKK N   1 ? 
ATOM   4637 C  CA  . SER C 1 180 ? -1.065  -19.369 -0.663  1.000 29.442  0  176 SER KKK CA  1 ? 
ATOM   4638 C  C   . SER C 1 180 ? -0.919  -19.220 -2.175  1.000 30.786  0  176 SER KKK C   1 ? 
ATOM   4639 O  O   . SER C 1 180 ? -1.892  -18.811 -2.823  1.000 27.934  0  176 SER KKK O   1 ? 
ATOM   4640 C  CB  . SER C 1 180 ? -1.713  -20.655 -0.296  1.000 33.062  0  176 SER KKK CB  1 ? 
ATOM   4641 O  OG  . SER C 1 180 ? -0.799  -21.713 -0.452  1.000 39.686  0  176 SER KKK OG  1 ? 
ATOM   4642 N  N   . LEU C 1 181 ? 0.241   -19.551 -2.723  1.000 29.063  0  177 LEU KKK N   1 ? 
ATOM   4643 C  CA  . LEU C 1 181 ? 0.344   -19.719 -4.194  1.000 29.714  0  177 LEU KKK CA  1 ? 
ATOM   4644 C  C   . LEU C 1 181 ? 1.379   -20.783 -4.522  1.000 30.738  0  177 LEU KKK C   1 ? 
ATOM   4645 O  O   . LEU C 1 181 ? 2.187   -21.132 -3.651  1.000 29.793  0  177 LEU KKK O   1 ? 
ATOM   4646 C  CB  . LEU C 1 181 ? 0.632   -18.371 -4.873  1.000 31.440  0  177 LEU KKK CB  1 ? 
ATOM   4647 C  CG  . LEU C 1 181 ? 1.999   -17.720 -4.688  1.000 33.507  0  177 LEU KKK CG  1 ? 
ATOM   4648 C  CD1 . LEU C 1 181 ? 3.125   -18.520 -5.358  1.000 33.336  0  177 LEU KKK CD1 1 ? 
ATOM   4649 C  CD2 . LEU C 1 181 ? 1.952   -16.307 -5.270  1.000 35.109  0  177 LEU KKK CD2 1 ? 
ATOM   4650 N  N   . SER C 1 182 ? 1.313   -21.279 -5.753  1.000 27.867  0  178 SER KKK N   1 ? 
ATOM   4651 C  CA  . SER C 1 182 ? 2.291   -22.218 -6.325  1.000 29.883  0  178 SER KKK CA  1 ? 
ATOM   4652 C  C   . SER C 1 182 ? 2.917   -21.529 -7.525  1.000 28.295  0  178 SER KKK C   1 ? 
ATOM   4653 O  O   . SER C 1 182 ? 2.207   -20.754 -8.214  1.000 28.860  0  178 SER KKK O   1 ? 
ATOM   4654 C  CB  . SER C 1 182 ? 1.628   -23.512 -6.691  1.000 33.854  0  178 SER KKK CB  1 ? 
ATOM   4655 O  OG  . SER C 1 182 ? 1.498   -24.337 -5.546  1.000 38.291  0  178 SER KKK OG  1 ? 
ATOM   4656 N  N   . SER C 1 183 ? 4.191   -21.794 -7.729  1.000 27.149  0  179 SER KKK N   1 ? 
ATOM   4657 C  CA  . SER C 1 183 ? 4.935   -21.490 -8.971  1.000 27.349  0  179 SER KKK CA  1 ? 
ATOM   4658 C  C   . SER C 1 183 ? 5.421   -22.829 -9.489  1.000 26.420  0  179 SER KKK C   1 ? 
ATOM   4659 O  O   . SER C 1 183 ? 6.007   -23.582 -8.703  1.000 28.006  0  179 SER KKK O   1 ? 
ATOM   4660 C  CB  . SER C 1 183 ? 6.076   -20.521 -8.735  1.000 28.455  0  179 SER KKK CB  1 ? 
ATOM   4661 O  OG  . SER C 1 183 ? 6.741   -20.231 -9.956  1.000 26.404  0  179 SER KKK OG  1 ? 
ATOM   4662 N  N   . VAL C 1 184 ? 5.160   -23.123 -10.764 1.000 24.780  0  180 VAL KKK N   1 ? 
ATOM   4663 C  CA  . VAL C 1 184 ? 5.561   -24.407 -11.377 1.000 26.398  0  180 VAL KKK CA  1 ? 
ATOM   4664 C  C   . VAL C 1 184 ? 6.387   -24.093 -12.626 1.000 27.685  0  180 VAL KKK C   1 ? 
ATOM   4665 O  O   . VAL C 1 184 ? 6.303   -22.978 -13.159 1.000 29.805  0  180 VAL KKK O   1 ? 
ATOM   4666 C  CB  . VAL C 1 184 ? 4.347   -25.291 -11.699 1.000 25.998  0  180 VAL KKK CB  1 ? 
ATOM   4667 C  CG1 . VAL C 1 184 ? 3.480   -25.530 -10.465 1.000 27.180  0  180 VAL KKK CG1 1 ? 
ATOM   4668 C  CG2 . VAL C 1 184 ? 3.518   -24.694 -12.839 1.000 26.524  0  180 VAL KKK CG2 1 ? 
ATOM   4669 N  N   . VAL C 1 185 ? 7.165   -25.055 -13.074 1.000 29.946  0  181 VAL KKK N   1 ? 
ATOM   4670 C  CA  . VAL C 1 185 ? 7.881   -24.938 -14.372 1.000 30.569  0  181 VAL KKK CA  1 ? 
ATOM   4671 C  C   . VAL C 1 185 ? 7.896   -26.326 -14.995 1.000 30.917  0  181 VAL KKK C   1 ? 
ATOM   4672 O  O   . VAL C 1 185 ? 7.989   -27.293 -14.239 1.000 32.220  0  181 VAL KKK O   1 ? 
ATOM   4673 C  CB  . VAL C 1 185 ? 9.282   -24.338 -14.167 1.000 32.276  0  181 VAL KKK CB  1 ? 
ATOM   4674 C  CG1 . VAL C 1 185 ? 10.125  -25.190 -13.241 1.000 33.362  0  181 VAL KKK CG1 1 ? 
ATOM   4675 C  CG2 . VAL C 1 185 ? 9.993   -24.072 -15.494 1.000 32.261  0  181 VAL KKK CG2 1 ? 
ATOM   4676 N  N   . THR C 1 186 ? 7.761   -26.416 -16.321 1.000 30.983  0  182 THR KKK N   1 ? 
ATOM   4677 C  CA  . THR C 1 186 ? 7.965   -27.689 -17.051 1.000 33.445  0  182 THR KKK CA  1 ? 
ATOM   4678 C  C   . THR C 1 186 ? 9.360   -27.633 -17.674 1.000 33.334  0  182 THR KKK C   1 ? 
ATOM   4679 O  O   . THR C 1 186 ? 9.743   -26.565 -18.193 1.000 32.497  0  182 THR KKK O   1 ? 
ATOM   4680 C  CB  . THR C 1 186 ? 6.866   -27.935 -18.086 1.000 34.151  0  182 THR KKK CB  1 ? 
ATOM   4681 O  OG1 . THR C 1 186 ? 6.848   -26.758 -18.888 1.000 34.954  0  182 THR KKK OG1 1 ? 
ATOM   4682 C  CG2 . THR C 1 186 ? 5.516   -28.161 -17.444 1.000 35.819  0  182 THR KKK CG2 1 ? 
ATOM   4683 N  N   . VAL C 1 187 ? 10.083  -28.740 -17.571 1.000 34.203  0  183 VAL KKK N   1 ? 
ATOM   4684 C  CA  . VAL C 1 187 ? 11.486  -28.893 -18.042 1.000 36.721  0  183 VAL KKK CA  1 ? 
ATOM   4685 C  C   . VAL C 1 187 ? 11.613  -30.261 -18.703 1.000 40.977  0  183 VAL KKK C   1 ? 
ATOM   4686 O  O   . VAL C 1 187 ? 10.746  -31.112 -18.512 1.000 40.403  0  183 VAL KKK O   1 ? 
ATOM   4687 C  CB  . VAL C 1 187 ? 12.472  -28.726 -16.876 1.000 34.800  0  183 VAL KKK CB  1 ? 
ATOM   4688 C  CG1 . VAL C 1 187 ? 12.303  -27.367 -16.211 1.000 36.515  0  183 VAL KKK CG1 1 ? 
ATOM   4689 C  CG2 . VAL C 1 187 ? 12.352  -29.857 -15.870 1.000 33.424  0  183 VAL KKK CG2 1 ? 
ATOM   4690 N  N   . PRO C 1 188 ? 12.684  -30.510 -19.495 1.000 42.671  0  184 PRO KKK N   1 ? 
ATOM   4691 C  CA  . PRO C 1 188 ? 12.930  -31.847 -20.043 1.000 42.690  0  184 PRO KKK CA  1 ? 
ATOM   4692 C  C   . PRO C 1 188 ? 13.159  -32.833 -18.894 1.000 39.569  0  184 PRO KKK C   1 ? 
ATOM   4693 O  O   . PRO C 1 188 ? 13.969  -32.518 -18.015 1.000 39.641  0  184 PRO KKK O   1 ? 
ATOM   4694 C  CB  . PRO C 1 188 ? 14.203  -31.688 -20.896 1.000 44.647  0  184 PRO KKK CB  1 ? 
ATOM   4695 C  CG  . PRO C 1 188 ? 14.324  -30.181 -21.143 1.000 47.295  0  184 PRO KKK CG  1 ? 
ATOM   4696 C  CD  . PRO C 1 188 ? 13.678  -29.519 -19.939 1.000 45.564  0  184 PRO KKK CD  1 ? 
ATOM   4697 N  N   . SER C 1 189 ? 12.459  -33.973 -18.896 1.000 38.315  0  185 SER KKK N   1 ? 
ATOM   4698 C  CA  . SER C 1 189 ? 12.705  -35.086 -17.936 1.000 41.779  0  185 SER KKK CA  1 ? 
ATOM   4699 C  C   . SER C 1 189 ? 14.203  -35.403 -17.891 1.000 41.486  0  185 SER KKK C   1 ? 
ATOM   4700 O  O   . SER C 1 189 ? 14.707  -35.734 -16.814 1.000 44.142  0  185 SER KKK O   1 ? 
ATOM   4701 C  CB  . SER C 1 189 ? 11.909  -36.313 -18.285 1.000 46.431  0  185 SER KKK CB  1 ? 
ATOM   4702 O  OG  . SER C 1 189 ? 10.605  -35.943 -18.701 1.000 57.038  0  185 SER KKK OG  1 ? 
ATOM   4703 N  N   . SER C 1 190 ? 14.883  -35.309 -19.033 1.000 43.628  0  186 SER KKK N   1 ? 
ATOM   4704 C  CA  . SER C 1 190 ? 16.315  -35.705 -19.186 1.000 47.365  0  186 SER KKK CA  1 ? 
ATOM   4705 C  C   . SER C 1 190 ? 17.234  -34.768 -18.389 1.000 46.878  0  186 SER KKK C   1 ? 
ATOM   4706 O  O   . SER C 1 190 ? 18.370  -35.166 -18.131 1.000 50.530  0  186 SER KKK O   1 ? 
ATOM   4707 C  CB  . SER C 1 190 ? 16.723  -35.755 -20.635 1.000 45.523  0  186 SER KKK CB  1 ? 
ATOM   4708 O  OG  . SER C 1 190 ? 16.600  -34.473 -21.224 1.000 46.333  0  186 SER KKK OG  1 ? 
ATOM   4709 N  N   . SER C 1 191 ? 16.772  -33.576 -18.009 1.000 50.303  0  187 SER KKK N   1 ? 
ATOM   4710 C  CA  . SER C 1 191 ? 17.565  -32.569 -17.257 1.000 47.511  0  187 SER KKK CA  1 ? 
ATOM   4711 C  C   . SER C 1 191 ? 17.490  -32.825 -15.748 1.000 46.730  0  187 SER KKK C   1 ? 
ATOM   4712 O  O   . SER C 1 191 ? 18.298  -32.211 -15.037 1.000 50.329  0  187 SER KKK O   1 ? 
ATOM   4713 C  CB  . SER C 1 191 ? 17.099  -31.169 -17.572 1.000 53.907  0  187 SER KKK CB  1 ? 
ATOM   4714 O  OG  . SER C 1 191 ? 15.896  -30.870 -16.863 1.000 53.007  0  187 SER KKK OG  1 ? 
ATOM   4715 N  N   . LEU C 1 192 ? 16.558  -33.655 -15.270 1.000 44.156  0  188 LEU KKK N   1 ? 
ATOM   4716 C  CA  . LEU C 1 192 ? 16.229  -33.747 -13.822 1.000 46.766  0  188 LEU KKK CA  1 ? 
ATOM   4717 C  C   . LEU C 1 192 ? 17.460  -34.160 -13.013 1.000 50.381  0  188 LEU KKK C   1 ? 
ATOM   4718 O  O   . LEU C 1 192 ? 17.611  -33.686 -11.881 1.000 54.005  0  188 LEU KKK O   1 ? 
ATOM   4719 C  CB  . LEU C 1 192 ? 15.075  -34.727 -13.607 1.000 44.858  0  188 LEU KKK CB  1 ? 
ATOM   4720 C  CG  . LEU C 1 192 ? 13.688  -34.206 -13.978 1.000 46.472  0  188 LEU KKK CG  1 ? 
ATOM   4721 C  CD1 . LEU C 1 192 ? 12.607  -35.204 -13.600 1.000 45.608  0  188 LEU KKK CD1 1 ? 
ATOM   4722 C  CD2 . LEU C 1 192 ? 13.417  -32.856 -13.332 1.000 43.822  0  188 LEU KKK CD2 1 ? 
ATOM   4723 N  N   . GLY C 1 193 ? 18.304  -35.021 -13.566 1.000 57.489  0  189 GLY KKK N   1 ? 
ATOM   4724 C  CA  . GLY C 1 193 ? 19.453  -35.580 -12.831 1.000 59.195  0  189 GLY KKK CA  1 ? 
ATOM   4725 C  C   . GLY C 1 193 ? 20.592  -34.589 -12.700 1.000 58.300  0  189 GLY KKK C   1 ? 
ATOM   4726 O  O   . GLY C 1 193 ? 21.349  -34.721 -11.738 1.000 68.848  0  189 GLY KKK O   1 ? 
ATOM   4727 N  N   . THR C 1 194 ? 20.732  -33.653 -13.647 1.000 54.246  0  190 THR KKK N   1 ? 
ATOM   4728 C  CA  . THR C 1 194 ? 21.962  -32.838 -13.856 1.000 58.299  0  190 THR KKK CA  1 ? 
ATOM   4729 C  C   . THR C 1 194 ? 21.708  -31.330 -13.738 1.000 53.313  0  190 THR KKK C   1 ? 
ATOM   4730 O  O   . THR C 1 194 ? 22.661  -30.627 -13.414 1.000 56.444  0  190 THR KKK O   1 ? 
ATOM   4731 C  CB  . THR C 1 194 ? 22.573  -33.070 -15.243 1.000 62.114  0  190 THR KKK CB  1 ? 
ATOM   4732 O  OG1 . THR C 1 194 ? 21.525  -32.851 -16.182 1.000 64.466  0  190 THR KKK OG1 1 ? 
ATOM   4733 C  CG2 . THR C 1 194 ? 23.168  -34.450 -15.420 1.000 64.647  0  190 THR KKK CG2 1 ? 
ATOM   4734 N  N   . GLN C 1 195 ? 20.522  -30.829 -14.091 1.000 49.779  0  191 GLN KKK N   1 ? 
ATOM   4735 C  CA  . GLN C 1 195 ? 20.207  -29.375 -13.992 1.000 46.190  0  191 GLN KKK CA  1 ? 
ATOM   4736 C  C   . GLN C 1 195 ? 19.621  -29.070 -12.600 1.000 41.530  0  191 GLN KKK C   1 ? 
ATOM   4737 O  O   . GLN C 1 195 ? 18.700  -29.789 -12.168 1.000 43.389  0  191 GLN KKK O   1 ? 
ATOM   4738 C  CB  . GLN C 1 195 ? 19.269  -28.966 -15.124 1.000 47.584  0  191 GLN KKK CB  1 ? 
ATOM   4739 C  CG  . GLN C 1 195 ? 18.843  -27.507 -15.041 1.000 51.852  0  191 GLN KKK CG  1 ? 
ATOM   4740 C  CD  . GLN C 1 195 ? 20.002  -26.572 -15.228 1.000 52.306  0  191 GLN KKK CD  1 ? 
ATOM   4741 O  OE1 . GLN C 1 195 ? 20.782  -26.711 -16.169 1.000 56.084  0  191 GLN KKK OE1 1 ? 
ATOM   4742 N  NE2 . GLN C 1 195 ? 20.096  -25.598 -14.342 1.000 49.581  0  191 GLN KKK NE2 1 ? 
ATOM   4743 N  N   . THR C 1 196 ? 20.130  -28.036 -11.929 1.000 37.128  0  192 THR KKK N   1 ? 
ATOM   4744 C  CA  . THR C 1 196 ? 19.598  -27.527 -10.638 1.000 36.204  0  192 THR KKK CA  1 ? 
ATOM   4745 C  C   . THR C 1 196 ? 18.411  -26.578 -10.880 1.000 29.426  0  192 THR KKK C   1 ? 
ATOM   4746 O  O   . THR C 1 196 ? 18.484  -25.730 -11.768 1.000 31.644  0  192 THR KKK O   1 ? 
ATOM   4747 C  CB  . THR C 1 196 ? 20.700  -26.854 -9.815  1.000 39.099  0  192 THR KKK CB  1 ? 
ATOM   4748 O  OG1 . THR C 1 196 ? 21.537  -27.918 -9.370  1.000 45.950  0  192 THR KKK OG1 1 ? 
ATOM   4749 C  CG2 . THR C 1 196 ? 20.165  -26.103 -8.612  1.000 42.445  0  192 THR KKK CG2 1 ? 
ATOM   4750 N  N   . TYR C 1 197 ? 17.339  -26.748 -10.114 1.000 29.725  0  193 TYR KKK N   1 ? 
ATOM   4751 C  CA  . TYR C 1 197 ? 16.110  -25.911 -10.151 1.000 28.712  0  193 TYR KKK CA  1 ? 
ATOM   4752 C  C   . TYR C 1 197 ? 15.902  -25.351 -8.742  1.000 25.943  0  193 TYR KKK C   1 ? 
ATOM   4753 O  O   . TYR C 1 197 ? 15.645  -26.141 -7.797  1.000 27.161  0  193 TYR KKK O   1 ? 
ATOM   4754 C  CB  . TYR C 1 197 ? 14.910  -26.730 -10.652 1.000 29.800  0  193 TYR KKK CB  1 ? 
ATOM   4755 C  CG  . TYR C 1 197 ? 15.096  -27.230 -12.060 1.000 30.344  0  193 TYR KKK CG  1 ? 
ATOM   4756 C  CD1 . TYR C 1 197 ? 15.080  -26.322 -13.098 1.000 31.283  0  193 TYR KKK CD1 1 ? 
ATOM   4757 C  CD2 . TYR C 1 197 ? 15.395  -28.554 -12.358 1.000 30.803  0  193 TYR KKK CD2 1 ? 
ATOM   4758 C  CE1 . TYR C 1 197 ? 15.281  -26.710 -14.405 1.000 32.390  0  193 TYR KKK CE1 1 ? 
ATOM   4759 C  CE2 . TYR C 1 197 ? 15.607  -28.958 -13.676 1.000 32.160  0  193 TYR KKK CE2 1 ? 
ATOM   4760 C  CZ  . TYR C 1 197 ? 15.552  -28.028 -14.702 1.000 35.063  0  193 TYR KKK CZ  1 ? 
ATOM   4761 O  OH  . TYR C 1 197 ? 15.738  -28.329 -16.031 1.000 37.120  0  193 TYR KKK OH  1 ? 
ATOM   4762 N  N   . ILE C 1 198 ? 16.034  -24.032 -8.606  1.000 26.046  0  194 ILE KKK N   1 ? 
ATOM   4763 C  CA  . ILE C 1 198 ? 15.862  -23.323 -7.304  1.000 27.726  0  194 ILE KKK CA  1 ? 
ATOM   4764 C  C   . ILE C 1 198 ? 14.807  -22.248 -7.504  1.000 25.084  0  194 ILE KKK C   1 ? 
ATOM   4765 O  O   . ILE C 1 198 ? 14.943  -21.453 -8.439  1.000 25.158  0  194 ILE KKK O   1 ? 
ATOM   4766 C  CB  . ILE C 1 198 ? 17.180  -22.723 -6.792  1.000 31.460  0  194 ILE KKK CB  1 ? 
ATOM   4767 C  CG1 . ILE C 1 198 ? 18.206  -23.817 -6.497  1.000 32.871  0  194 ILE KKK CG1 1 ? 
ATOM   4768 C  CG2 . ILE C 1 198 ? 16.922  -21.847 -5.565  1.000 33.257  0  194 ILE KKK CG2 1 ? 
ATOM   4769 C  CD1 . ILE C 1 198 ? 19.585  -23.295 -6.156  1.000 37.520  0  194 ILE KKK CD1 1 ? 
ATOM   4770 N  N   . CYS C 1 199 ? 13.761  -22.268 -6.686  1.000 25.668  0  195 CYS KKK N   1 ? 
ATOM   4771 C  CA  . CYS C 1 199 ? 12.802  -21.151 -6.689  1.000 25.992  0  195 CYS KKK CA  1 ? 
ATOM   4772 C  C   . CYS C 1 199 ? 13.267  -20.153 -5.637  1.000 24.553  0  195 CYS KKK C   1 ? 
ATOM   4773 O  O   . CYS C 1 199 ? 13.544  -20.567 -4.502  1.000 25.659  0  195 CYS KKK O   1 ? 
ATOM   4774 C  CB  . CYS C 1 199 ? 11.362  -21.625 -6.497  1.000 28.596  0  195 CYS KKK CB  1 ? 
ATOM   4775 S  SG  . CYS C 1 199 ? 11.011  -22.152 -4.815  1.000 31.749  0  195 CYS KKK SG  1 ? 
ATOM   4776 N  N   . ASN C 1 200 ? 13.285  -18.888 -6.014  1.000 24.836  0  196 ASN KKK N   1 ? 
ATOM   4777 C  CA  . ASN C 1 200 ? 13.699  -17.734 -5.181  1.000 25.858  0  196 ASN KKK CA  1 ? 
ATOM   4778 C  C   . ASN C 1 200 ? 12.420  -17.018 -4.783  1.000 25.881  0  196 ASN KKK C   1 ? 
ATOM   4779 O  O   . ASN C 1 200 ? 11.748  -16.442 -5.672  1.000 26.314  0  196 ASN KKK O   1 ? 
ATOM   4780 C  CB  . ASN C 1 200 ? 14.601  -16.773 -5.946  1.000 26.268  0  196 ASN KKK CB  1 ? 
ATOM   4781 C  CG  . ASN C 1 200 ? 15.577  -17.506 -6.840  1.000 27.964  0  196 ASN KKK CG  1 ? 
ATOM   4782 O  OD1 . ASN C 1 200 ? 15.495  -17.473 -8.078  1.000 29.071  0  196 ASN KKK OD1 1 ? 
ATOM   4783 N  ND2 . ASN C 1 200 ? 16.472  -18.216 -6.201  1.000 28.499  0  196 ASN KKK ND2 1 ? 
ATOM   4784 N  N   . VAL C 1 201 ? 12.054  -17.136 -3.521  1.000 26.442  0  197 VAL KKK N   1 ? 
ATOM   4785 C  CA  . VAL C 1 201 ? 10.789  -16.575 -2.986  1.000 27.171  0  197 VAL KKK CA  1 ? 
ATOM   4786 C  C   . VAL C 1 201 ? 11.176  -15.368 -2.151  1.000 27.519  0  197 VAL KKK C   1 ? 
ATOM   4787 O  O   . VAL C 1 201 ? 12.110  -15.471 -1.320  1.000 25.958  0  197 VAL KKK O   1 ? 
ATOM   4788 C  CB  . VAL C 1 201 ? 10.014  -17.617 -2.162  1.000 27.883  0  197 VAL KKK CB  1 ? 
ATOM   4789 C  CG1 . VAL C 1 201 ? 8.753   -17.014 -1.568  1.000 29.034  0  197 VAL KKK CG1 1 ? 
ATOM   4790 C  CG2 . VAL C 1 201 ? 9.702   -18.858 -2.973  1.000 28.447  0  197 VAL KKK CG2 1 ? 
ATOM   4791 N  N   . ASN C 1 202 ? 10.496  -14.258 -2.368  1.000 27.645  0  198 ASN KKK N   1 ? 
ATOM   4792 C  CA  A ASN C 1 202 ? 10.674  -13.038 -1.549  0.540 28.790  0  198 ASN KKK CA  1 ? 
ATOM   4793 C  CA  B ASN C 1 202 ? 10.675  -13.044 -1.539  0.460 28.794  0  198 ASN KKK CA  1 ? 
ATOM   4794 C  C   . ASN C 1 202 ? 9.299   -12.543 -1.097  1.000 29.466  0  198 ASN KKK C   1 ? 
ATOM   4795 O  O   . ASN C 1 202 ? 8.454   -12.276 -1.975  1.000 28.426  0  198 ASN KKK O   1 ? 
ATOM   4796 C  CB  A ASN C 1 202 ? 11.449  -11.966 -2.309  0.540 32.453  0  198 ASN KKK CB  1 ? 
ATOM   4797 C  CB  B ASN C 1 202 ? 11.473  -11.971 -2.269  0.460 32.034  0  198 ASN KKK CB  1 ? 
ATOM   4798 C  CG  A ASN C 1 202 ? 11.964  -10.876 -1.399  0.540 34.317  0  198 ASN KKK CG  1 ? 
ATOM   4799 C  CG  B ASN C 1 202 ? 12.076  -10.966 -1.314  0.460 33.777  0  198 ASN KKK CG  1 ? 
ATOM   4800 O  OD1 A ASN C 1 202 ? 11.851  -10.971 -0.173  0.540 36.445  0  198 ASN KKK OD1 1 ? 
ATOM   4801 O  OD1 B ASN C 1 202 ? 11.661  -10.859 -0.161  0.460 35.248  0  198 ASN KKK OD1 1 ? 
ATOM   4802 N  ND2 A ASN C 1 202 ? 12.510  -9.835  -2.002  0.540 33.872  0  198 ASN KKK ND2 1 ? 
ATOM   4803 N  ND2 B ASN C 1 202 ? 13.054  -10.217 -1.789  0.460 34.315  0  198 ASN KKK ND2 1 ? 
ATOM   4804 N  N   . HIS C 1 203 ? 9.095   -12.481 0.215   1.000 26.525  0  199 HIS KKK N   1 ? 
ATOM   4805 C  CA  . HIS C 1 203 ? 7.932   -11.827 0.848   1.000 27.137  0  199 HIS KKK CA  1 ? 
ATOM   4806 C  C   . HIS C 1 203 ? 8.467   -10.625 1.604   1.000 28.207  0  199 HIS KKK C   1 ? 
ATOM   4807 O  O   . HIS C 1 203 ? 8.784   -10.764 2.812   1.000 25.670  0  199 HIS KKK O   1 ? 
ATOM   4808 C  CB  . HIS C 1 203 ? 7.158   -12.824 1.714   1.000 26.921  0  199 HIS KKK CB  1 ? 
ATOM   4809 C  CG  . HIS C 1 203 ? 5.913   -12.252 2.296   1.000 29.488  0  199 HIS KKK CG  1 ? 
ATOM   4810 N  ND1 . HIS C 1 203 ? 5.721   -12.173 3.669   1.000 26.584  0  199 HIS KKK ND1 1 ? 
ATOM   4811 C  CD2 . HIS C 1 203 ? 4.814   -11.710 1.715   1.000 25.382  0  199 HIS KKK CD2 1 ? 
ATOM   4812 C  CE1 . HIS C 1 203 ? 4.523   -11.666 3.901   1.000 28.784  0  199 HIS KKK CE1 1 ? 
ATOM   4813 N  NE2 . HIS C 1 203 ? 3.947   -11.352 2.730   1.000 26.327  0  199 HIS KKK NE2 1 ? 
ATOM   4814 N  N   . LYS C 1 204 ? 8.603   -9.499  0.907   1.000 29.395  0  200 LYS KKK N   1 ? 
ATOM   4815 C  CA  . LYS C 1 204 ? 9.194   -8.260  1.470   1.000 30.660  0  200 LYS KKK CA  1 ? 
ATOM   4816 C  C   . LYS C 1 204 ? 8.430   -7.817  2.709   1.000 30.120  0  200 LYS KKK C   1 ? 
ATOM   4817 O  O   . LYS C 1 204 ? 9.064   -7.428  3.683   1.000 32.544  0  200 LYS KKK O   1 ? 
ATOM   4818 C  CB  . LYS C 1 204 ? 9.293   -7.163  0.410   1.000 32.086  0  200 LYS KKK CB  1 ? 
ATOM   4819 C  CG  . LYS C 1 204 ? 10.344  -7.454  -0.649  1.000 34.824  0  200 LYS KKK CG  1 ? 
ATOM   4820 C  CD  . LYS C 1 204 ? 10.377  -6.483  -1.824  1.000 39.936  0  200 LYS KKK CD  1 ? 
ATOM   4821 C  CE  . LYS C 1 204 ? 11.412  -6.909  -2.855  1.000 47.598  0  200 LYS KKK CE  1 ? 
ATOM   4822 N  NZ  . LYS C 1 204 ? 11.601  -5.903  -3.929  1.000 53.413  0  200 LYS KKK NZ  1 ? 
ATOM   4823 N  N   . PRO C 1 205 ? 7.077   -7.847  2.757   1.000 29.345  0  201 PRO KKK N   1 ? 
ATOM   4824 C  CA  . PRO C 1 205 ? 6.371   -7.337  3.932   1.000 29.531  0  201 PRO KKK CA  1 ? 
ATOM   4825 C  C   . PRO C 1 205 ? 6.805   -8.009  5.240   1.000 30.939  0  201 PRO KKK C   1 ? 
ATOM   4826 O  O   . PRO C 1 205 ? 6.706   -7.328  6.253   1.000 33.006  0  201 PRO KKK O   1 ? 
ATOM   4827 C  CB  . PRO C 1 205 ? 4.887   -7.586  3.624   1.000 30.273  0  201 PRO KKK CB  1 ? 
ATOM   4828 C  CG  . PRO C 1 205 ? 4.841   -7.617  2.104   1.000 29.582  0  201 PRO KKK CG  1 ? 
ATOM   4829 C  CD  . PRO C 1 205 ? 6.155   -8.267  1.699   1.000 30.051  0  201 PRO KKK CD  1 ? 
ATOM   4830 N  N   . SER C 1 206 ? 7.264   -9.279  5.217   1.000 27.985  0  202 SER KKK N   1 ? 
ATOM   4831 C  CA  . SER C 1 206 ? 7.671   -10.024 6.442   1.000 27.004  0  202 SER KKK CA  1 ? 
ATOM   4832 C  C   . SER C 1 206 ? 9.198   -10.189 6.495   1.000 27.899  0  202 SER KKK C   1 ? 
ATOM   4833 O  O   . SER C 1 206 ? 9.671   -10.898 7.411   1.000 26.804  0  202 SER KKK O   1 ? 
ATOM   4834 C  CB  . SER C 1 206 ? 7.016   -11.350 6.537   1.000 27.839  0  202 SER KKK CB  1 ? 
ATOM   4835 O  OG  . SER C 1 206 ? 7.573   -12.284 5.599   1.000 26.497  0  202 SER KKK OG  1 ? 
ATOM   4836 N  N   . ASN C 1 207 ? 9.925   -9.588  5.555   1.000 25.534  0  203 ASN KKK N   1 ? 
ATOM   4837 C  CA  . ASN C 1 207 ? 11.406  -9.684  5.474   1.000 28.097  0  203 ASN KKK CA  1 ? 
ATOM   4838 C  C   . ASN C 1 207 ? 11.838  -11.158 5.333   1.000 27.439  0  203 ASN KKK C   1 ? 
ATOM   4839 O  O   . ASN C 1 207 ? 12.777  -11.567 5.994   1.000 28.877  0  203 ASN KKK O   1 ? 
ATOM   4840 C  CB  . ASN C 1 207 ? 11.999  -9.036  6.724   1.000 28.876  0  203 ASN KKK CB  1 ? 
ATOM   4841 C  CG  . ASN C 1 207 ? 13.454  -8.710  6.538   1.000 31.293  0  203 ASN KKK CG  1 ? 
ATOM   4842 O  OD1 . ASN C 1 207 ? 13.808  -8.074  5.553   1.000 35.541  0  203 ASN KKK OD1 1 ? 
ATOM   4843 N  ND2 . ASN C 1 207 ? 14.278  -9.125  7.482   1.000 29.301  0  203 ASN KKK ND2 1 ? 
ATOM   4844 N  N   . THR C 1 208 ? 11.102  -11.949 4.548   1.000 27.445  0  204 THR KKK N   1 ? 
ATOM   4845 C  CA  . THR C 1 208 ? 11.303  -13.405 4.390   1.000 27.459  0  204 THR KKK CA  1 ? 
ATOM   4846 C  C   . THR C 1 208 ? 11.801  -13.682 2.969   1.000 31.162  0  204 THR KKK C   1 ? 
ATOM   4847 O  O   . THR C 1 208 ? 11.039  -13.487 2.000   1.000 27.633  0  204 THR KKK O   1 ? 
ATOM   4848 C  CB  . THR C 1 208 ? 10.019  -14.188 4.660   1.000 27.569  0  204 THR KKK CB  1 ? 
ATOM   4849 O  OG1 . THR C 1 208 ? 9.576   -13.892 5.983   1.000 29.730  0  204 THR KKK OG1 1 ? 
ATOM   4850 C  CG2 . THR C 1 208 ? 10.214  -15.677 4.519   1.000 29.181  0  204 THR KKK CG2 1 ? 
ATOM   4851 N  N   . LYS C 1 209 ? 13.042  -14.136 2.849   1.000 26.822  0  205 LYS KKK N   1 ? 
ATOM   4852 C  CA  . LYS C 1 209 ? 13.611  -14.570 1.558   1.000 28.990  0  205 LYS KKK CA  1 ? 
ATOM   4853 C  C   . LYS C 1 209 ? 13.991  -16.043 1.699   1.000 30.991  0  205 LYS KKK C   1 ? 
ATOM   4854 O  O   . LYS C 1 209 ? 14.611  -16.388 2.734   1.000 26.845  0  205 LYS KKK O   1 ? 
ATOM   4855 C  CB  . LYS C 1 209 ? 14.794  -13.658 1.248   1.000 33.247  0  205 LYS KKK CB  1 ? 
ATOM   4856 C  CG  . LYS C 1 209 ? 15.128  -13.485 -0.210  1.000 42.541  0  205 LYS KKK CG  1 ? 
ATOM   4857 C  CD  . LYS C 1 209 ? 16.222  -12.468 -0.428  1.000 47.486  0  205 LYS KKK CD  1 ? 
ATOM   4858 C  CE  . LYS C 1 209 ? 15.837  -11.110 0.103   1.000 54.933  0  205 LYS KKK CE  1 ? 
ATOM   4859 N  NZ  . LYS C 1 209 ? 16.389  -10.025 -0.746  1.000 64.946  0  205 LYS KKK NZ  1 ? 
ATOM   4860 N  N   . VAL C 1 210 ? 13.615  -16.868 0.721   1.000 25.854  0  206 VAL KKK N   1 ? 
ATOM   4861 C  CA  . VAL C 1 210 ? 13.878  -18.336 0.724   1.000 27.488  0  206 VAL KKK CA  1 ? 
ATOM   4862 C  C   . VAL C 1 210 ? 14.326  -18.746 -0.679  1.000 27.823  0  206 VAL KKK C   1 ? 
ATOM   4863 O  O   . VAL C 1 210 ? 13.705  -18.312 -1.654  1.000 30.799  0  206 VAL KKK O   1 ? 
ATOM   4864 C  CB  . VAL C 1 210 ? 12.646  -19.143 1.189   1.000 27.541  0  206 VAL KKK CB  1 ? 
ATOM   4865 C  CG1 . VAL C 1 210 ? 12.890  -20.642 1.131   1.000 29.480  0  206 VAL KKK CG1 1 ? 
ATOM   4866 C  CG2 . VAL C 1 210 ? 12.216  -18.748 2.597   1.000 28.817  0  206 VAL KKK CG2 1 ? 
ATOM   4867 N  N   . ASP C 1 211 ? 15.407  -19.513 -0.770  1.000 27.993  0  207 ASP KKK N   1 ? 
ATOM   4868 C  CA  . ASP C 1 211 ? 15.829  -20.249 -1.989  1.000 29.643  0  207 ASP KKK CA  1 ? 
ATOM   4869 C  C   . ASP C 1 211 ? 15.579  -21.729 -1.740  1.000 29.514  0  207 ASP KKK C   1 ? 
ATOM   4870 O  O   . ASP C 1 211 ? 16.146  -22.279 -0.789  1.000 29.333  0  207 ASP KKK O   1 ? 
ATOM   4871 C  CB  . ASP C 1 211 ? 17.291  -20.026 -2.319  1.000 29.236  0  207 ASP KKK CB  1 ? 
ATOM   4872 C  CG  . ASP C 1 211 ? 17.616  -18.616 -2.761  1.000 32.485  0  207 ASP KKK CG  1 ? 
ATOM   4873 O  OD1 . ASP C 1 211 ? 16.724  -17.921 -3.341  1.000 29.728  0  207 ASP KKK OD1 1 ? 
ATOM   4874 O  OD2 . ASP C 1 211 ? 18.799  -18.236 -2.569  1.000 31.328  0  207 ASP KKK OD2 1 ? 
ATOM   4875 N  N   . LYS C 1 212 ? 14.693  -22.326 -2.522  1.000 26.390  0  208 LYS KKK N   1 ? 
ATOM   4876 C  CA  . LYS C 1 212 ? 14.290  -23.732 -2.347  1.000 26.650  0  208 LYS KKK CA  1 ? 
ATOM   4877 C  C   . LYS C 1 212 ? 14.761  -24.512 -3.565  1.000 27.923  0  208 LYS KKK C   1 ? 
ATOM   4878 O  O   . LYS C 1 212 ? 14.224  -24.269 -4.658  1.000 26.051  0  208 LYS KKK O   1 ? 
ATOM   4879 C  CB  . LYS C 1 212 ? 12.777  -23.826 -2.151  1.000 28.694  0  208 LYS KKK CB  1 ? 
ATOM   4880 C  CG  . LYS C 1 212 ? 12.250  -25.248 -2.030  1.000 31.612  0  208 LYS KKK CG  1 ? 
ATOM   4881 C  CD  . LYS C 1 212 ? 12.371  -25.743 -0.637  1.000 36.352  0  208 LYS KKK CD  1 ? 
ATOM   4882 C  CE  . LYS C 1 212 ? 12.883  -27.154 -0.548  1.000 37.298  0  208 LYS KKK CE  1 ? 
ATOM   4883 N  NZ  . LYS C 1 212 ? 12.785  -27.596 0.863   1.000 37.681  0  208 LYS KKK NZ  1 ? 
ATOM   4884 N  N   . LYS C 1 213 ? 15.715  -25.420 -3.370  1.000 30.050  0  209 LYS KKK N   1 ? 
ATOM   4885 C  CA  . LYS C 1 213 ? 16.115  -26.402 -4.408  1.000 30.566  0  209 LYS KKK CA  1 ? 
ATOM   4886 C  C   . LYS C 1 213 ? 15.021  -27.473 -4.498  1.000 28.934  0  209 LYS KKK C   1 ? 
ATOM   4887 O  O   . LYS C 1 213 ? 14.619  -28.024 -3.478  1.000 29.169  0  209 LYS KKK O   1 ? 
ATOM   4888 C  CB  . LYS C 1 213 ? 17.496  -27.001 -4.121  1.000 30.667  0  209 LYS KKK CB  1 ? 
ATOM   4889 C  CG  . LYS C 1 213 ? 17.985  -27.958 -5.201  1.000 31.742  0  209 LYS KKK CG  1 ? 
ATOM   4890 C  CD  . LYS C 1 213 ? 19.438  -28.334 -5.090  1.000 35.511  0  209 LYS KKK CD  1 ? 
ATOM   4891 C  CE  . LYS C 1 213 ? 19.764  -29.477 -6.030  1.000 38.198  0  209 LYS KKK CE  1 ? 
ATOM   4892 N  NZ  . LYS C 1 213 ? 21.149  -29.950 -5.854  1.000 40.332  0  209 LYS KKK NZ  1 ? 
ATOM   4893 N  N   . VAL C 1 214 ? 14.517  -27.713 -5.694  1.000 27.562  0  210 VAL KKK N   1 ? 
ATOM   4894 C  CA  . VAL C 1 214 ? 13.496  -28.751 -5.930  1.000 30.229  0  210 VAL KKK CA  1 ? 
ATOM   4895 C  C   . VAL C 1 214 ? 14.146  -29.856 -6.766  1.000 31.288  0  210 VAL KKK C   1 ? 
ATOM   4896 O  O   . VAL C 1 214 ? 14.573  -29.573 -7.883  1.000 29.558  0  210 VAL KKK O   1 ? 
ATOM   4897 C  CB  . VAL C 1 214 ? 12.262  -28.145 -6.621  1.000 29.934  0  210 VAL KKK CB  1 ? 
ATOM   4898 C  CG1 . VAL C 1 214 ? 11.167  -29.209 -6.781  1.000 28.754  0  210 VAL KKK CG1 1 ? 
ATOM   4899 C  CG2 . VAL C 1 214 ? 11.785  -26.911 -5.876  1.000 28.118  0  210 VAL KKK CG2 1 ? 
ATOM   4900 N  N   . GLU C 1 215 ? 14.161  -31.084 -6.267  1.000 35.601  0  211 GLU KKK N   1 ? 
ATOM   4901 C  CA  . GLU C 1 215 ? 14.693  -32.230 -7.039  1.000 38.583  0  211 GLU KKK CA  1 ? 
ATOM   4902 C  C   . GLU C 1 215 ? 13.757  -33.414 -6.863  1.000 38.792  0  211 GLU KKK C   1 ? 
ATOM   4903 O  O   . GLU C 1 215 ? 12.871  -33.400 -6.007  1.000 34.673  0  211 GLU KKK O   1 ? 
ATOM   4904 C  CB  . GLU C 1 215 ? 16.125  -32.508 -6.591  1.000 41.286  0  211 GLU KKK CB  1 ? 
ATOM   4905 C  CG  . GLU C 1 215 ? 16.218  -32.806 -5.126  1.000 45.738  0  211 GLU KKK CG  1 ? 
ATOM   4906 C  CD  . GLU C 1 215 ? 17.634  -33.054 -4.636  1.000 50.270  0  211 GLU KKK CD  1 ? 
ATOM   4907 O  OE1 . GLU C 1 215 ? 17.780  -33.421 -3.452  1.000 56.169  0  211 GLU KKK OE1 1 ? 
ATOM   4908 O  OE2 . GLU C 1 215 ? 18.579  -32.918 -5.436  1.000 58.731  0  211 GLU KKK OE2 1 ? 
ATOM   4909 N  N   . PRO C 1 216 ? 13.923  -34.479 -7.681  1.000 39.250  0  212 PRO KKK N   1 ? 
ATOM   4910 C  CA  . PRO C 1 216 ? 13.126  -35.692 -7.512  1.000 42.530  0  212 PRO KKK CA  1 ? 
ATOM   4911 C  C   . PRO C 1 216 ? 13.399  -36.244 -6.110  1.000 45.971  0  212 PRO KKK C   1 ? 
ATOM   4912 O  O   . PRO C 1 216 ? 14.532  -36.151 -5.684  1.000 42.927  0  212 PRO KKK O   1 ? 
ATOM   4913 C  CB  . PRO C 1 216 ? 13.654  -36.638 -8.597  1.000 44.259  0  212 PRO KKK CB  1 ? 
ATOM   4914 C  CG  . PRO C 1 216 ? 14.357  -35.737 -9.592  1.000 43.537  0  212 PRO KKK CG  1 ? 
ATOM   4915 C  CD  . PRO C 1 216 ? 14.901  -34.589 -8.772  1.000 42.848  0  212 PRO KKK CD  1 ? 
ATOM   4916 N  N   . LYS C 1 217 ? 12.381  -36.753 -5.416  1.000 52.983  0  213 LYS KKK N   1 ? 
ATOM   4917 C  CA  . LYS C 1 217 ? 12.554  -37.369 -4.070  1.000 59.544  0  213 LYS KKK CA  1 ? 
ATOM   4918 C  C   . LYS C 1 217 ? 13.278  -38.715 -4.236  1.000 63.915  0  213 LYS KKK C   1 ? 
ATOM   4919 O  O   . LYS C 1 217 ? 13.046  -39.387 -5.254  1.000 60.101  0  213 LYS KKK O   1 ? 
ATOM   4920 C  CB  . LYS C 1 217 ? 11.201  -37.535 -3.376  1.000 59.794  0  213 LYS KKK CB  1 ? 
ATOM   4921 C  CG  . LYS C 1 217 ? 11.298  -37.739 -1.873  1.000 63.990  0  213 LYS KKK CG  1 ? 
ATOM   4922 C  CD  . LYS C 1 217 ? 9.976   -38.041 -1.216  1.000 67.592  0  213 LYS KKK CD  1 ? 
ATOM   4923 C  CE  . LYS C 1 217 ? 10.046  -37.894 0.289   1.000 70.178  0  213 LYS KKK CE  1 ? 
ATOM   4924 N  NZ  . LYS C 1 217 ? 8.704   -37.667 0.871   1.000 73.237  0  213 LYS KKK NZ  1 ? 
ATOM   4925 N  N   . SER C 1 218 ? 14.129  -39.096 -3.281  1.000 72.116  0  214 SER KKK N   1 ? 
ATOM   4926 C  CA  . SER C 1 218 ? 14.829  -40.409 -3.275  1.000 79.022  0  214 SER KKK CA  1 ? 
ATOM   4927 C  C   . SER C 1 218 ? 13.928  -41.464 -2.620  1.000 78.656  0  214 SER KKK C   1 ? 
ATOM   4928 O  O   . SER C 1 218 ? 13.241  -41.111 -1.645  1.000 72.943  0  214 SER KKK O   1 ? 
ATOM   4929 C  CB  . SER C 1 218 ? 16.155  -40.299 -2.576  1.000 83.595  0  214 SER KKK CB  1 ? 
ATOM   4930 O  OG  . SER C 1 218 ? 15.978  -39.790 -1.266  1.000 87.357  0  214 SER KKK OG  1 ? 
ATOM   4931 N  N   . CYS C 1 219 ? 13.917  -42.694 -3.154  1.000 83.926  0  215 CYS KKK N   1 ? 
ATOM   4932 C  CA  . CYS C 1 219 ? 13.227  -43.866 -2.573  1.000 82.079  0  215 CYS KKK CA  1 ? 
ATOM   4933 C  C   . CYS C 1 219 ? 12.579  -44.718 -3.649  1.000 82.593  0  215 CYS KKK C   1 ? 
ATOM   4934 O  O   . CYS C 1 219 ? 11.674  -44.235 -4.323  1.000 82.188  0  215 CYS KKK O   1 ? 
ATOM   4935 N  N   . ASP D 2 1   ? -20.806 13.529  -11.576 1.000 55.378  0  1   ASP MMM N   1 ? 
ATOM   4936 C  CA  . ASP D 2 1   ? -19.835 12.490  -12.008 1.000 55.998  0  1   ASP MMM CA  1 ? 
ATOM   4937 C  C   . ASP D 2 1   ? -20.289 11.908  -13.347 1.000 54.027  0  1   ASP MMM C   1 ? 
ATOM   4938 O  O   . ASP D 2 1   ? -21.471 11.528  -13.471 1.000 51.949  0  1   ASP MMM O   1 ? 
ATOM   4939 C  CB  . ASP D 2 1   ? -19.691 11.363  -10.986 1.000 55.324  0  1   ASP MMM CB  1 ? 
ATOM   4940 C  CG  . ASP D 2 1   ? -18.761 11.705  -9.831  1.000 62.972  0  1   ASP MMM CG  1 ? 
ATOM   4941 O  OD1 . ASP D 2 1   ? -18.724 12.888  -9.434  1.000 57.052  0  1   ASP MMM OD1 1 ? 
ATOM   4942 O  OD2 . ASP D 2 1   ? -18.075 10.776  -9.337  1.000 65.743  0  1   ASP MMM OD2 1 ? 
ATOM   4943 N  N   . ILE D 2 2   ? -19.378 11.843  -14.313 1.000 45.684  0  2   ILE MMM N   1 ? 
ATOM   4944 C  CA  . ILE D 2 2   ? -19.646 11.231  -15.639 1.000 38.525  0  2   ILE MMM CA  1 ? 
ATOM   4945 C  C   . ILE D 2 2   ? -19.440 9.724   -15.483 1.000 40.900  0  2   ILE MMM C   1 ? 
ATOM   4946 O  O   . ILE D 2 2   ? -18.393 9.311   -14.952 1.000 42.373  0  2   ILE MMM O   1 ? 
ATOM   4947 C  CB  . ILE D 2 2   ? -18.768 11.887  -16.711 1.000 38.563  0  2   ILE MMM CB  1 ? 
ATOM   4948 C  CG1 . ILE D 2 2   ? -19.054 13.388  -16.788 1.000 38.660  0  2   ILE MMM CG1 1 ? 
ATOM   4949 C  CG2 . ILE D 2 2   ? -18.960 11.207  -18.061 1.000 40.793  0  2   ILE MMM CG2 1 ? 
ATOM   4950 C  CD1 . ILE D 2 2   ? -18.092 14.177  -17.652 1.000 39.200  0  2   ILE MMM CD1 1 ? 
ATOM   4951 N  N   . GLN D 2 3   ? -20.462 8.946   -15.837 1.000 39.092  0  3   GLN MMM N   1 ? 
ATOM   4952 C  CA  . GLN D 2 3   ? -20.426 7.473   -15.839 1.000 40.815  0  3   GLN MMM CA  1 ? 
ATOM   4953 C  C   . GLN D 2 3   ? -20.117 6.992   -17.264 1.000 40.791  0  3   GLN MMM C   1 ? 
ATOM   4954 O  O   . GLN D 2 3   ? -20.800 7.429   -18.236 1.000 38.374  0  3   GLN MMM O   1 ? 
ATOM   4955 C  CB  . GLN D 2 3   ? -21.730 6.913   -15.286 1.000 47.888  0  3   GLN MMM CB  1 ? 
ATOM   4956 C  CG  . GLN D 2 3   ? -21.666 5.413   -15.031 1.000 58.733  0  3   GLN MMM CG  1 ? 
ATOM   4957 C  CD  . GLN D 2 3   ? -23.023 4.814   -14.747 1.000 71.631  0  3   GLN MMM CD  1 ? 
ATOM   4958 O  OE1 . GLN D 2 3   ? -23.236 4.172   -13.721 1.000 80.599  0  3   GLN MMM OE1 1 ? 
ATOM   4959 N  NE2 . GLN D 2 3   ? -23.958 5.017   -15.664 1.000 79.587  0  3   GLN MMM NE2 1 ? 
ATOM   4960 N  N   . LEU D 2 4   ? -19.102 6.134   -17.383 1.000 39.657  0  4   LEU MMM N   1 ? 
ATOM   4961 C  CA  . LEU D 2 4   ? -18.721 5.449   -18.645 1.000 35.311  0  4   LEU MMM CA  1 ? 
ATOM   4962 C  C   . LEU D 2 4   ? -19.140 3.991   -18.515 1.000 37.345  0  4   LEU MMM C   1 ? 
ATOM   4963 O  O   . LEU D 2 4   ? -18.758 3.364   -17.513 1.000 34.312  0  4   LEU MMM O   1 ? 
ATOM   4964 C  CB  . LEU D 2 4   ? -17.216 5.598   -18.856 1.000 40.101  0  4   LEU MMM CB  1 ? 
ATOM   4965 C  CG  . LEU D 2 4   ? -16.767 6.818   -19.659 1.000 42.363  0  4   LEU MMM CG  1 ? 
ATOM   4966 C  CD1 . LEU D 2 4   ? -17.441 8.082   -19.188 1.000 45.988  0  4   LEU MMM CD1 1 ? 
ATOM   4967 C  CD2 . LEU D 2 4   ? -15.259 6.981   -19.616 1.000 38.720  0  4   LEU MMM CD2 1 ? 
ATOM   4968 N  N   . THR D 2 5   ? -19.932 3.484   -19.456 1.000 33.689  0  5   THR MMM N   1 ? 
ATOM   4969 C  CA  . THR D 2 5   ? -20.352 2.068   -19.494 1.000 32.016  0  5   THR MMM CA  1 ? 
ATOM   4970 C  C   . THR D 2 5   ? -19.775 1.417   -20.738 1.000 32.680  0  5   THR MMM C   1 ? 
ATOM   4971 O  O   . THR D 2 5   ? -20.054 1.899   -21.870 1.000 33.236  0  5   THR MMM O   1 ? 
ATOM   4972 C  CB  . THR D 2 5   ? -21.882 1.941   -19.435 1.000 38.497  0  5   THR MMM CB  1 ? 
ATOM   4973 O  OG1 . THR D 2 5   ? -22.293 2.715   -18.314 1.000 39.109  0  5   THR MMM OG1 1 ? 
ATOM   4974 C  CG2 . THR D 2 5   ? -22.368 0.517   -19.285 1.000 38.167  0  5   THR MMM CG2 1 ? 
ATOM   4975 N  N   . GLN D 2 6   ? -19.002 0.351   -20.542 1.000 32.413  0  6   GLN MMM N   1 ? 
ATOM   4976 C  CA  . GLN D 2 6   ? -18.371 -0.395  -21.651 1.000 33.118  0  6   GLN MMM CA  1 ? 
ATOM   4977 C  C   . GLN D 2 6   ? -19.308 -1.535  -22.032 1.000 32.897  0  6   GLN MMM C   1 ? 
ATOM   4978 O  O   . GLN D 2 6   ? -19.988 -2.069  -21.166 1.000 35.693  0  6   GLN MMM O   1 ? 
ATOM   4979 C  CB  . GLN D 2 6   ? -16.976 -0.877  -21.252 1.000 32.068  0  6   GLN MMM CB  1 ? 
ATOM   4980 C  CG  . GLN D 2 6   ? -16.008 0.265   -20.996 1.000 33.568  0  6   GLN MMM CG  1 ? 
ATOM   4981 C  CD  . GLN D 2 6   ? -14.578 -0.167  -20.732 1.000 32.651  0  6   GLN MMM CD  1 ? 
ATOM   4982 O  OE1 . GLN D 2 6   ? -13.891 0.402   -19.894 1.000 28.797  0  6   GLN MMM OE1 1 ? 
ATOM   4983 N  NE2 . GLN D 2 6   ? -14.086 -1.136  -21.485 1.000 31.068  0  6   GLN MMM NE2 1 ? 
ATOM   4984 N  N   . SER D 2 7   ? -19.321 -1.887  -23.302 1.000 33.395  0  7   SER MMM N   1 ? 
ATOM   4985 C  CA  . SER D 2 7   ? -20.041 -3.061  -23.821 1.000 36.347  0  7   SER MMM CA  1 ? 
ATOM   4986 C  C   . SER D 2 7   ? -19.192 -3.676  -24.924 1.000 32.639  0  7   SER MMM C   1 ? 
ATOM   4987 O  O   . SER D 2 7   ? -18.636 -2.950  -25.743 1.000 35.144  0  7   SER MMM O   1 ? 
ATOM   4988 C  CB  . SER D 2 7   ? -21.402 -2.613  -24.310 1.000 37.448  0  7   SER MMM CB  1 ? 
ATOM   4989 O  OG  . SER D 2 7   ? -22.100 -3.712  -24.847 1.000 46.747  0  7   SER MMM OG  1 ? 
ATOM   4990 N  N   . PRO D 2 8   ? -19.023 -5.010  -24.973 1.000 33.891  0  8   PRO MMM N   1 ? 
ATOM   4991 C  CA  . PRO D 2 8   ? -19.529 -5.930  -23.958 1.000 33.994  0  8   PRO MMM CA  1 ? 
ATOM   4992 C  C   . PRO D 2 8   ? -18.608 -5.938  -22.730 1.000 36.297  0  8   PRO MMM C   1 ? 
ATOM   4993 O  O   . PRO D 2 8   ? -17.553 -5.270  -22.773 1.000 35.316  0  8   PRO MMM O   1 ? 
ATOM   4994 C  CB  . PRO D 2 8   ? -19.458 -7.280  -24.682 1.000 31.891  0  8   PRO MMM CB  1 ? 
ATOM   4995 C  CG  . PRO D 2 8   ? -18.226 -7.148  -25.555 1.000 33.838  0  8   PRO MMM CG  1 ? 
ATOM   4996 C  CD  . PRO D 2 8   ? -18.246 -5.710  -26.007 1.000 35.040  0  8   PRO MMM CD  1 ? 
ATOM   4997 N  N   . ASP D 2 9   ? -18.983 -6.698  -21.698 1.000 32.526  0  9   ASP MMM N   1 ? 
ATOM   4998 C  CA  . ASP D 2 9   ? -18.122 -6.905  -20.503 1.000 36.863  0  9   ASP MMM CA  1 ? 
ATOM   4999 C  C   . ASP D 2 9   ? -16.946 -7.804  -20.866 1.000 33.600  0  9   ASP MMM C   1 ? 
ATOM   5000 O  O   . ASP D 2 9   ? -15.854 -7.614  -20.301 1.000 31.793  0  9   ASP MMM O   1 ? 
ATOM   5001 C  CB  . ASP D 2 9   ? -18.900 -7.492  -19.329 1.000 38.666  0  9   ASP MMM CB  1 ? 
ATOM   5002 C  CG  . ASP D 2 9   ? -19.759 -6.434  -18.654 1.000 41.442  0  9   ASP MMM CG  1 ? 
ATOM   5003 O  OD1 . ASP D 2 9   ? -19.218 -5.377  -18.279 1.000 46.670  0  9   ASP MMM OD1 1 ? 
ATOM   5004 O  OD2 . ASP D 2 9   ? -20.956 -6.666  -18.511 1.000 48.317  0  9   ASP MMM OD2 1 ? 
ATOM   5005 N  N   . SER D 2 10  ? -17.150 -8.768  -21.755 1.000 33.988  0  10  SER MMM N   1 ? 
ATOM   5006 C  CA  . SER D 2 10  ? -16.049 -9.628  -22.250 1.000 34.174  0  10  SER MMM CA  1 ? 
ATOM   5007 C  C   . SER D 2 10  ? -16.396 -10.085 -23.651 1.000 34.312  0  10  SER MMM C   1 ? 
ATOM   5008 O  O   . SER D 2 10  ? -17.567 -10.026 -24.022 1.000 33.629  0  10  SER MMM O   1 ? 
ATOM   5009 C  CB  . SER D 2 10  ? -15.764 -10.804 -21.354 1.000 37.901  0  10  SER MMM CB  1 ? 
ATOM   5010 O  OG  . SER D 2 10  ? -16.922 -11.572 -21.203 1.000 38.975  0  10  SER MMM OG  1 ? 
ATOM   5011 N  N   . LEU D 2 11  ? -15.374 -10.468 -24.403 1.000 32.399  0  11  LEU MMM N   1 ? 
ATOM   5012 C  CA  . LEU D 2 11  ? -15.556 -11.081 -25.736 1.000 35.152  0  11  LEU MMM CA  1 ? 
ATOM   5013 C  C   . LEU D 2 11  ? -14.340 -11.943 -26.023 1.000 35.188  0  11  LEU MMM C   1 ? 
ATOM   5014 O  O   . LEU D 2 11  ? -13.253 -11.689 -25.453 1.000 35.261  0  11  LEU MMM O   1 ? 
ATOM   5015 C  CB  . LEU D 2 11  ? -15.799 -10.019 -26.815 1.000 39.881  0  11  LEU MMM CB  1 ? 
ATOM   5016 C  CG  . LEU D 2 11  ? -14.611 -9.144  -27.203 1.000 39.832  0  11  LEU MMM CG  1 ? 
ATOM   5017 C  CD1 . LEU D 2 11  ? -14.906 -8.378  -28.480 1.000 45.345  0  11  LEU MMM CD1 1 ? 
ATOM   5018 C  CD2 . LEU D 2 11  ? -14.263 -8.175  -26.086 1.000 40.564  0  11  LEU MMM CD2 1 ? 
ATOM   5019 N  N   . ALA D 2 12  ? -14.576 -12.973 -26.825 1.000 32.568  0  12  ALA MMM N   1 ? 
ATOM   5020 C  CA  . ALA D 2 12  ? -13.569 -13.943 -27.291 1.000 33.090  0  12  ALA MMM CA  1 ? 
ATOM   5021 C  C   . ALA D 2 12  ? -13.465 -13.797 -28.808 1.000 34.677  0  12  ALA MMM C   1 ? 
ATOM   5022 O  O   . ALA D 2 12  ? -14.507 -13.911 -29.470 1.000 33.897  0  12  ALA MMM O   1 ? 
ATOM   5023 C  CB  . ALA D 2 12  ? -13.986 -15.334 -26.897 1.000 31.922  0  12  ALA MMM CB  1 ? 
ATOM   5024 N  N   . VAL D 2 13  ? -12.271 -13.554 -29.328 1.000 31.124  0  13  VAL MMM N   1 ? 
ATOM   5025 C  CA  . VAL D 2 13  ? -12.055 -13.238 -30.774 1.000 31.252  0  13  VAL MMM CA  1 ? 
ATOM   5026 C  C   . VAL D 2 13  ? -10.863 -14.078 -31.244 1.000 31.207  0  13  VAL MMM C   1 ? 
ATOM   5027 O  O   . VAL D 2 13  ? -9.901  -14.255 -30.470 1.000 31.300  0  13  VAL MMM O   1 ? 
ATOM   5028 C  CB  . VAL D 2 13  ? -11.842 -11.722 -30.962 1.000 30.946  0  13  VAL MMM CB  1 ? 
ATOM   5029 C  CG1 . VAL D 2 13  ? -11.468 -11.357 -32.400 1.000 31.085  0  13  VAL MMM CG1 1 ? 
ATOM   5030 C  CG2 . VAL D 2 13  ? -13.031 -10.903 -30.502 1.000 30.992  0  13  VAL MMM CG2 1 ? 
ATOM   5031 N  N   . SER D 2 14  ? -10.933 -14.633 -32.450 1.000 30.192  0  14  SER MMM N   1 ? 
ATOM   5032 C  CA  . SER D 2 14  ? -9.822  -15.394 -33.063 1.000 29.613  0  14  SER MMM CA  1 ? 
ATOM   5033 C  C   . SER D 2 14  ? -8.710  -14.446 -33.518 1.000 28.764  0  14  SER MMM C   1 ? 
ATOM   5034 O  O   . SER D 2 14  ? -8.983  -13.238 -33.799 1.000 26.280  0  14  SER MMM O   1 ? 
ATOM   5035 C  CB  . SER D 2 14  ? -10.357 -16.220 -34.199 1.000 33.353  0  14  SER MMM CB  1 ? 
ATOM   5036 O  OG  . SER D 2 14  ? -11.365 -17.059 -33.681 1.000 32.800  0  14  SER MMM OG  1 ? 
ATOM   5037 N  N   . LEU D 2 15  ? -7.499  -14.984 -33.577 1.000 29.420  0  15  LEU MMM N   1 ? 
ATOM   5038 C  CA  . LEU D 2 15  ? -6.311  -14.259 -34.075 1.000 29.674  0  15  LEU MMM CA  1 ? 
ATOM   5039 C  C   . LEU D 2 15  ? -6.587  -13.834 -35.520 1.000 31.219  0  15  LEU MMM C   1 ? 
ATOM   5040 O  O   . LEU D 2 15  ? -7.155  -14.644 -36.267 1.000 28.811  0  15  LEU MMM O   1 ? 
ATOM   5041 C  CB  . LEU D 2 15  ? -5.120  -15.215 -33.985 1.000 31.970  0  15  LEU MMM CB  1 ? 
ATOM   5042 C  CG  . LEU D 2 15  ? -4.641  -15.562 -32.573 1.000 34.141  0  15  LEU MMM CG  1 ? 
ATOM   5043 C  CD1 . LEU D 2 15  ? -3.300  -16.270 -32.622 1.000 33.820  0  15  LEU MMM CD1 1 ? 
ATOM   5044 C  CD2 . LEU D 2 15  ? -4.527  -14.322 -31.714 1.000 33.577  0  15  LEU MMM CD2 1 ? 
ATOM   5045 N  N   . GLY D 2 16  ? -6.260  -12.596 -35.873 1.000 31.072  0  16  GLY MMM N   1 ? 
ATOM   5046 C  CA  . GLY D 2 16  ? -6.395  -12.064 -37.244 1.000 32.519  0  16  GLY MMM CA  1 ? 
ATOM   5047 C  C   . GLY D 2 16  ? -7.739  -11.397 -37.454 1.000 31.976  0  16  GLY MMM C   1 ? 
ATOM   5048 O  O   . GLY D 2 16  ? -7.902  -10.722 -38.474 1.000 32.589  0  16  GLY MMM O   1 ? 
ATOM   5049 N  N   . GLU D 2 17  ? -8.680  -11.587 -36.523 1.000 32.191  0  17  GLU MMM N   1 ? 
ATOM   5050 C  CA  . GLU D 2 17  ? -10.063 -11.061 -36.616 1.000 31.446  0  17  GLU MMM CA  1 ? 
ATOM   5051 C  C   . GLU D 2 17  ? -10.136 -9.708  -35.913 1.000 34.318  0  17  GLU MMM C   1 ? 
ATOM   5052 O  O   . GLU D 2 17  ? -9.102  -9.231  -35.382 1.000 30.253  0  17  GLU MMM O   1 ? 
ATOM   5053 C  CB  . GLU D 2 17  ? -11.071 -12.056 -36.030 1.000 34.127  0  17  GLU MMM CB  1 ? 
ATOM   5054 C  CG  . GLU D 2 17  ? -11.103 -13.389 -36.753 1.000 35.934  0  17  GLU MMM CG  1 ? 
ATOM   5055 C  CD  . GLU D 2 17  ? -11.502 -13.182 -38.202 1.000 40.721  0  17  GLU MMM CD  1 ? 
ATOM   5056 O  OE1 . GLU D 2 17  ? -12.553 -12.549 -38.435 1.000 46.534  0  17  GLU MMM OE1 1 ? 
ATOM   5057 O  OE2 . GLU D 2 17  ? -10.729 -13.558 -39.076 1.000 42.962  0  17  GLU MMM OE2 1 ? 
ATOM   5058 N  N   . ARG D 2 18  ? -11.336 -9.132  -35.895 1.000 33.349  0  18  ARG MMM N   1 ? 
ATOM   5059 C  CA  . ARG D 2 18  ? -11.603 -7.752  -35.420 1.000 37.977  0  18  ARG MMM CA  1 ? 
ATOM   5060 C  C   . ARG D 2 18  ? -12.281 -7.806  -34.059 1.000 35.564  0  18  ARG MMM C   1 ? 
ATOM   5061 O  O   . ARG D 2 18  ? -13.297 -8.525  -33.919 1.000 35.731  0  18  ARG MMM O   1 ? 
ATOM   5062 C  CB  . ARG D 2 18  ? -12.499 -7.044  -36.432 1.000 40.368  0  18  ARG MMM CB  1 ? 
ATOM   5063 C  CG  . ARG D 2 18  ? -13.005 -5.663  -36.037 1.000 46.134  0  18  ARG MMM CG  1 ? 
ATOM   5064 C  CD  . ARG D 2 18  ? -13.875 -5.076  -37.154 1.000 51.447  0  18  ARG MMM CD  1 ? 
ATOM   5065 N  NE  . ARG D 2 18  ? -13.230 -5.222  -38.461 1.000 60.279  0  18  ARG MMM NE  1 ? 
ATOM   5066 C  CZ  . ARG D 2 18  ? -12.698 -4.248  -39.204 1.000 67.990  0  18  ARG MMM CZ  1 ? 
ATOM   5067 N  NH1 . ARG D 2 18  ? -12.753 -2.976  -38.834 1.000 66.117  0  18  ARG MMM NH1 1 ? 
ATOM   5068 N  NH2 . ARG D 2 18  ? -12.105 -4.565  -40.342 1.000 71.235  0  18  ARG MMM NH2 1 ? 
ATOM   5069 N  N   . ALA D 2 19  ? -11.765 -7.034  -33.111 1.000 34.165  0  19  ALA MMM N   1 ? 
ATOM   5070 C  CA  . ALA D 2 19  ? -12.409 -6.853  -31.791 1.000 35.237  0  19  ALA MMM CA  1 ? 
ATOM   5071 C  C   . ALA D 2 19  ? -12.991 -5.442  -31.746 1.000 33.111  0  19  ALA MMM C   1 ? 
ATOM   5072 O  O   . ALA D 2 19  ? -12.287 -4.473  -32.095 1.000 31.986  0  19  ALA MMM O   1 ? 
ATOM   5073 C  CB  . ALA D 2 19  ? -11.433 -7.110  -30.664 1.000 33.137  0  19  ALA MMM CB  1 ? 
ATOM   5074 N  N   . THR D 2 20  ? -14.236 -5.334  -31.303 1.000 32.940  0  20  THR MMM N   1 ? 
ATOM   5075 C  CA  . THR D 2 20  ? -14.951 -4.053  -31.138 1.000 32.998  0  20  THR MMM CA  1 ? 
ATOM   5076 C  C   . THR D 2 20  ? -15.325 -3.892  -29.658 1.000 32.769  0  20  THR MMM C   1 ? 
ATOM   5077 O  O   . THR D 2 20  ? -16.027 -4.752  -29.108 1.000 31.928  0  20  THR MMM O   1 ? 
ATOM   5078 C  CB  . THR D 2 20  ? -16.152 -4.002  -32.086 1.000 36.028  0  20  THR MMM CB  1 ? 
ATOM   5079 O  OG1 . THR D 2 20  ? -15.632 -4.063  -33.419 1.000 36.673  0  20  THR MMM OG1 1 ? 
ATOM   5080 C  CG2 . THR D 2 20  ? -16.981 -2.753  -31.905 1.000 37.711  0  20  THR MMM CG2 1 ? 
ATOM   5081 N  N   . ILE D 2 21  ? -14.890 -2.798  -29.046 1.000 31.446  0  21  ILE MMM N   1 ? 
ATOM   5082 C  CA  . ILE D 2 21  ? -15.218 -2.475  -27.631 1.000 30.645  0  21  ILE MMM CA  1 ? 
ATOM   5083 C  C   . ILE D 2 21  ? -15.845 -1.091  -27.598 1.000 30.294  0  21  ILE MMM C   1 ? 
ATOM   5084 O  O   . ILE D 2 21  ? -15.239 -0.163  -28.111 1.000 30.874  0  21  ILE MMM O   1 ? 
ATOM   5085 C  CB  . ILE D 2 21  ? -13.958 -2.596  -26.763 1.000 31.183  0  21  ILE MMM CB  1 ? 
ATOM   5086 C  CG1 . ILE D 2 21  ? -13.368 -4.008  -26.879 1.000 32.689  0  21  ILE MMM CG1 1 ? 
ATOM   5087 C  CG2 . ILE D 2 21  ? -14.300 -2.217  -25.344 1.000 32.150  0  21  ILE MMM CG2 1 ? 
ATOM   5088 C  CD1 . ILE D 2 21  ? -12.041 -4.197  -26.216 1.000 34.722  0  21  ILE MMM CD1 1 ? 
ATOM   5089 N  N   . ASN D 2 22  ? -17.046 -0.980  -27.051 1.000 29.846  0  22  ASN MMM N   1 ? 
ATOM   5090 C  CA  . ASN D 2 22  ? -17.802 0.291   -27.017 1.000 30.358  0  22  ASN MMM CA  1 ? 
ATOM   5091 C  C   . ASN D 2 22  ? -17.743 0.903   -25.623 1.000 33.732  0  22  ASN MMM C   1 ? 
ATOM   5092 O  O   . ASN D 2 22  ? -17.595 0.166   -24.635 1.000 33.753  0  22  ASN MMM O   1 ? 
ATOM   5093 C  CB  . ASN D 2 22  ? -19.245 0.092   -27.481 1.000 31.515  0  22  ASN MMM CB  1 ? 
ATOM   5094 C  CG  . ASN D 2 22  ? -19.257 -0.460  -28.884 1.000 32.944  0  22  ASN MMM CG  1 ? 
ATOM   5095 O  OD1 . ASN D 2 22  ? -18.593 0.082   -29.767 1.000 38.137  0  22  ASN MMM OD1 1 ? 
ATOM   5096 N  ND2 . ASN D 2 22  ? -19.884 -1.602  -29.061 1.000 37.569  0  22  ASN MMM ND2 1 ? 
ATOM   5097 N  N   . CYS D 2 23  ? -17.884 2.220   -25.586 1.000 32.514  0  23  CYS MMM N   1 ? 
ATOM   5098 C  CA  . CYS D 2 23  ? -17.877 3.046   -24.364 1.000 36.949  0  23  CYS MMM CA  1 ? 
ATOM   5099 C  C   . CYS D 2 23  ? -18.964 4.100   -24.519 1.000 36.887  0  23  CYS MMM C   1 ? 
ATOM   5100 O  O   . CYS D 2 23  ? -18.882 4.879   -25.497 1.000 37.338  0  23  CYS MMM O   1 ? 
ATOM   5101 C  CB  . CYS D 2 23  ? -16.513 3.695   -24.173 1.000 37.105  0  23  CYS MMM CB  1 ? 
ATOM   5102 S  SG  . CYS D 2 23  ? -16.401 4.599   -22.613 1.000 42.365  0  23  CYS MMM SG  1 ? 
ATOM   5103 N  N   . LYS D 2 24  ? -19.962 4.069   -23.640 1.000 35.717  0  24  LYS MMM N   1 ? 
ATOM   5104 C  CA  . LYS D 2 24  ? -21.080 5.038   -23.578 1.000 38.818  0  24  LYS MMM CA  1 ? 
ATOM   5105 C  C   . LYS D 2 24  ? -20.810 6.004   -22.421 1.000 38.151  0  24  LYS MMM C   1 ? 
ATOM   5106 O  O   . LYS D 2 24  ? -20.662 5.526   -21.276 1.000 39.128  0  24  LYS MMM O   1 ? 
ATOM   5107 C  CB  . LYS D 2 24  ? -22.404 4.278   -23.408 1.000 41.738  0  24  LYS MMM CB  1 ? 
ATOM   5108 C  CG  . LYS D 2 24  ? -23.662 5.141   -23.351 1.000 44.425  0  24  LYS MMM CG  1 ? 
ATOM   5109 C  CD  . LYS D 2 24  ? -23.904 5.912   -24.640 1.000 52.208  0  24  LYS MMM CD  1 ? 
ATOM   5110 C  CE  . LYS D 2 24  ? -25.109 6.834   -24.604 1.000 54.974  0  24  LYS MMM CE  1 ? 
ATOM   5111 N  NZ  . LYS D 2 24  ? -25.406 7.378   -25.954 1.000 53.450  0  24  LYS MMM NZ  1 ? 
ATOM   5112 N  N   . SER D 2 25  ? -20.697 7.302   -22.703 1.000 36.253  0  25  SER MMM N   1 ? 
ATOM   5113 C  CA  . SER D 2 25  ? -20.581 8.366   -21.670 1.000 39.680  0  25  SER MMM CA  1 ? 
ATOM   5114 C  C   . SER D 2 25  ? -21.986 8.863   -21.296 1.000 40.662  0  25  SER MMM C   1 ? 
ATOM   5115 O  O   . SER D 2 25  ? -22.820 8.996   -22.200 1.000 37.951  0  25  SER MMM O   1 ? 
ATOM   5116 C  CB  . SER D 2 25  ? -19.713 9.482   -22.149 1.000 38.239  0  25  SER MMM CB  1 ? 
ATOM   5117 O  OG  . SER D 2 25  ? -19.583 10.452  -21.129 1.000 45.604  0  25  SER MMM OG  1 ? 
ATOM   5118 N  N   . SER D 2 26  ? -22.251 9.071   -20.006 1.000 38.079  0  26  SER MMM N   1 ? 
ATOM   5119 C  CA  . SER D 2 26  ? -23.564 9.537   -19.491 1.000 42.652  0  26  SER MMM CA  1 ? 
ATOM   5120 C  C   . SER D 2 26  ? -23.761 11.011  -19.854 1.000 41.995  0  26  SER MMM C   1 ? 
ATOM   5121 O  O   . SER D 2 26  ? -24.847 11.488  -19.664 1.000 42.651  0  26  SER MMM O   1 ? 
ATOM   5122 C  CB  . SER D 2 26  ? -23.667 9.352   -18.004 1.000 41.043  0  26  SER MMM CB  1 ? 
ATOM   5123 O  OG  . SER D 2 26  ? -22.675 10.136  -17.356 1.000 39.357  0  26  SER MMM OG  1 ? 
ATOM   5124 N  N   . GLN D 2 27  ? -22.734 11.690  -20.349 1.000 40.551  0  27  GLN MMM N   1 ? 
ATOM   5125 C  CA  . GLN D 2 27  ? -22.742 13.141  -20.648 1.000 43.265  0  27  GLN MMM CA  1 ? 
ATOM   5126 C  C   . GLN D 2 27  ? -21.827 13.395  -21.838 1.000 44.807  0  27  GLN MMM C   1 ? 
ATOM   5127 O  O   . GLN D 2 27  ? -20.904 12.591  -22.054 1.000 44.727  0  27  GLN MMM O   1 ? 
ATOM   5128 C  CB  . GLN D 2 27  ? -22.153 13.934  -19.483 1.000 48.471  0  27  GLN MMM CB  1 ? 
ATOM   5129 C  CG  . GLN D 2 27  ? -23.153 14.323  -18.417 1.000 54.282  0  27  GLN MMM CG  1 ? 
ATOM   5130 C  CD  . GLN D 2 27  ? -22.463 14.957  -17.237 1.000 58.125  0  27  GLN MMM CD  1 ? 
ATOM   5131 O  OE1 . GLN D 2 27  ? -21.656 15.879  -17.370 1.000 56.357  0  27  GLN MMM OE1 1 ? 
ATOM   5132 N  NE2 . GLN D 2 27  ? -22.810 14.471  -16.058 1.000 62.686  0  27  GLN MMM NE2 1 ? 
ATOM   5133 N  N   . SER D 2 28  ? -22.020 14.501  -22.548 1.000 43.174  0  28  SER MMM N   1 ? 
ATOM   5134 C  CA  . SER D 2 28  ? -21.069 14.946  -23.591 1.000 42.329  0  28  SER MMM CA  1 ? 
ATOM   5135 C  C   . SER D 2 28  ? -19.690 15.144  -22.951 1.000 41.623  0  28  SER MMM C   1 ? 
ATOM   5136 O  O   . SER D 2 28  ? -19.617 15.672  -21.827 1.000 38.849  0  28  SER MMM O   1 ? 
ATOM   5137 C  CB  . SER D 2 28  ? -21.521 16.193  -24.291 1.000 43.499  0  28  SER MMM CB  1 ? 
ATOM   5138 O  OG  . SER D 2 28  ? -20.479 16.638  -25.145 1.000 48.254  0  28  SER MMM OG  1 ? 
ATOM   5139 N  N   . ILE D 2 29  ? -18.639 14.738  -23.653 1.000 38.724  0  29  ILE MMM N   1 ? 
ATOM   5140 C  CA  . ILE D 2 29  ? -17.234 14.974  -23.228 1.000 38.846  0  29  ILE MMM CA  1 ? 
ATOM   5141 C  C   . ILE D 2 29  ? -16.502 15.690  -24.362 1.000 39.515  0  29  ILE MMM C   1 ? 
ATOM   5142 O  O   . ILE D 2 29  ? -15.253 15.610  -24.436 1.000 39.358  0  29  ILE MMM O   1 ? 
ATOM   5143 C  CB  . ILE D 2 29  ? -16.587 13.659  -22.768 1.000 37.883  0  29  ILE MMM CB  1 ? 
ATOM   5144 C  CG1 . ILE D 2 29  ? -16.696 12.542  -23.806 1.000 37.677  0  29  ILE MMM CG1 1 ? 
ATOM   5145 C  CG2 . ILE D 2 29  ? -17.208 13.227  -21.445 1.000 38.841  0  29  ILE MMM CG2 1 ? 
ATOM   5146 C  CD1 . ILE D 2 29  ? -15.848 11.337  -23.463 1.000 38.648  0  29  ILE MMM CD1 1 ? 
ATOM   5147 N  N   . PHE D 2 30  ? -17.259 16.421  -25.183 1.000 41.631  0  30  PHE MMM N   1 ? 
ATOM   5148 C  CA  . PHE D 2 30  ? -16.716 17.274  -26.269 1.000 42.670  0  30  PHE MMM CA  1 ? 
ATOM   5149 C  C   . PHE D 2 30  ? -16.370 18.631  -25.675 1.000 41.274  0  30  PHE MMM C   1 ? 
ATOM   5150 O  O   . PHE D 2 30  ? -17.289 19.315  -25.193 1.000 44.082  0  30  PHE MMM O   1 ? 
ATOM   5151 C  CB  . PHE D 2 30  ? -17.709 17.440  -27.421 1.000 46.453  0  30  PHE MMM CB  1 ? 
ATOM   5152 C  CG  . PHE D 2 30  ? -17.134 18.207  -28.581 1.000 46.610  0  30  PHE MMM CG  1 ? 
ATOM   5153 C  CD1 . PHE D 2 30  ? -16.221 17.619  -29.441 1.000 48.293  0  30  PHE MMM CD1 1 ? 
ATOM   5154 C  CD2 . PHE D 2 30  ? -17.486 19.533  -28.795 1.000 53.212  0  30  PHE MMM CD2 1 ? 
ATOM   5155 C  CE1 . PHE D 2 30  ? -15.698 18.329  -30.516 1.000 49.434  0  30  PHE MMM CE1 1 ? 
ATOM   5156 C  CE2 . PHE D 2 30  ? -16.940 20.249  -29.847 1.000 53.931  0  30  PHE MMM CE2 1 ? 
ATOM   5157 C  CZ  . PHE D 2 30  ? -16.064 19.638  -30.715 1.000 52.087  0  30  PHE MMM CZ  1 ? 
ATOM   5158 N  N   . ARG D 2 31  ? -15.082 18.964  -25.651 1.000 43.512  0  31  ARG MMM N   1 ? 
ATOM   5159 C  CA  . ARG D 2 31  ? -14.570 20.285  -25.230 1.000 49.296  0  31  ARG MMM CA  1 ? 
ATOM   5160 C  C   . ARG D 2 31  ? -14.521 21.202  -26.465 1.000 49.039  0  31  ARG MMM C   1 ? 
ATOM   5161 O  O   . ARG D 2 31  ? -13.626 21.022  -27.304 1.000 47.829  0  31  ARG MMM O   1 ? 
ATOM   5162 C  CB  . ARG D 2 31  ? -13.177 20.141  -24.622 1.000 50.773  0  31  ARG MMM CB  1 ? 
ATOM   5163 C  CG  . ARG D 2 31  ? -12.637 21.462  -24.101 1.000 52.781  0  31  ARG MMM CG  1 ? 
ATOM   5164 C  CD  . ARG D 2 31  ? -13.163 21.677  -22.705 1.000 54.104  0  31  ARG MMM CD  1 ? 
ATOM   5165 N  NE  . ARG D 2 31  ? -12.426 20.805  -21.824 1.000 56.988  0  31  ARG MMM NE  1 ? 
ATOM   5166 C  CZ  . ARG D 2 31  ? -12.877 20.289  -20.694 1.000 54.474  0  31  ARG MMM CZ  1 ? 
ATOM   5167 N  NH1 . ARG D 2 31  ? -14.097 20.564  -20.257 1.000 48.445  0  31  ARG MMM NH1 1 ? 
ATOM   5168 N  NH2 . ARG D 2 31  ? -12.067 19.508  -19.994 1.000 57.922  0  31  ARG MMM NH2 1 ? 
ATOM   5169 N  N   . THR D 2 32  ? -15.476 22.128  -26.583 1.000 50.898  0  32  THR MMM N   1 ? 
ATOM   5170 C  CA  . THR D 2 32  ? -15.621 23.057  -27.739 1.000 52.630  0  32  THR MMM CA  1 ? 
ATOM   5171 C  C   . THR D 2 32  ? -14.311 23.827  -27.924 1.000 51.157  0  32  THR MMM C   1 ? 
ATOM   5172 O  O   . THR D 2 32  ? -13.788 23.817  -29.039 1.000 47.731  0  32  THR MMM O   1 ? 
ATOM   5173 C  CB  . THR D 2 32  ? -16.822 23.995  -27.539 1.000 54.731  0  32  THR MMM CB  1 ? 
ATOM   5174 O  OG1 . THR D 2 32  ? -17.951 23.171  -27.227 1.000 54.112  0  32  THR MMM OG1 1 ? 
ATOM   5175 C  CG2 . THR D 2 32  ? -17.117 24.857  -28.750 1.000 56.032  0  32  THR MMM CG2 1 ? 
ATOM   5176 N  N   . SER D 2 33  ? -13.789 24.427  -26.848 1.000 55.174  0  33  SER MMM N   1 ? 
ATOM   5177 C  CA  . SER D 2 33  ? -12.574 25.280  -26.862 1.000 54.486  0  33  SER MMM CA  1 ? 
ATOM   5178 C  C   . SER D 2 33  ? -11.386 24.513  -27.458 1.000 54.779  0  33  SER MMM C   1 ? 
ATOM   5179 O  O   . SER D 2 33  ? -10.455 25.206  -27.919 1.000 54.599  0  33  SER MMM O   1 ? 
ATOM   5180 C  CB  . SER D 2 33  ? -12.248 25.833  -25.495 1.000 58.353  0  33  SER MMM CB  1 ? 
ATOM   5181 O  OG  . SER D 2 33  ? -11.727 24.834  -24.628 1.000 63.250  0  33  SER MMM OG  1 ? 
ATOM   5182 N  N   . ARG D 2 34  ? -11.355 23.161  -27.402 1.000 53.827  0  34  ARG MMM N   1 ? 
ATOM   5183 C  CA  . ARG D 2 34  ? -10.210 22.364  -27.936 1.000 50.126  0  34  ARG MMM CA  1 ? 
ATOM   5184 C  C   . ARG D 2 34  ? -10.634 21.579  -29.170 1.000 44.991  0  34  ARG MMM C   1 ? 
ATOM   5185 O  O   . ARG D 2 34  ? -9.757  20.992  -29.809 1.000 46.653  0  34  ARG MMM O   1 ? 
ATOM   5186 C  CB  . ARG D 2 34  ? -9.670  21.400  -26.880 1.000 52.641  0  34  ARG MMM CB  1 ? 
ATOM   5187 C  CG  . ARG D 2 34  ? -9.183  22.093  -25.621 1.000 50.971  0  34  ARG MMM CG  1 ? 
ATOM   5188 C  CD  . ARG D 2 34  ? -8.671  21.047  -24.652 1.000 49.626  0  34  ARG MMM CD  1 ? 
ATOM   5189 N  NE  . ARG D 2 34  ? -7.488  20.398  -25.195 1.000 47.925  0  34  ARG MMM NE  1 ? 
ATOM   5190 C  CZ  . ARG D 2 34  ? -6.796  19.458  -24.564 1.000 47.011  0  34  ARG MMM CZ  1 ? 
ATOM   5191 N  NH1 . ARG D 2 34  ? -7.167  19.046  -23.365 1.000 41.771  0  34  ARG MMM NH1 1 ? 
ATOM   5192 N  NH2 . ARG D 2 34  ? -5.708  18.966  -25.123 1.000 45.185  0  34  ARG MMM NH2 1 ? 
ATOM   5193 N  N   . ASN D 2 35  ? -11.937 21.526  -29.450 1.000 51.112  0  35  ASN MMM N   1 ? 
ATOM   5194 C  CA  . ASN D 2 35  ? -12.497 20.783  -30.606 1.000 48.294  0  35  ASN MMM CA  1 ? 
ATOM   5195 C  C   . ASN D 2 35  ? -12.042 19.315  -30.519 1.000 45.377  0  35  ASN MMM C   1 ? 
ATOM   5196 O  O   . ASN D 2 35  ? -11.530 18.784  -31.527 1.000 42.883  0  35  ASN MMM O   1 ? 
ATOM   5197 C  CB  . ASN D 2 35  ? -12.083 21.467  -31.911 1.000 52.932  0  35  ASN MMM CB  1 ? 
ATOM   5198 C  CG  . ASN D 2 35  ? -12.846 20.950  -33.108 1.000 55.611  0  35  ASN MMM CG  1 ? 
ATOM   5199 O  OD1 . ASN D 2 35  ? -14.046 20.713  -33.042 1.000 58.486  0  35  ASN MMM OD1 1 ? 
ATOM   5200 N  ND2 . ASN D 2 35  ? -12.147 20.731  -34.202 1.000 59.767  0  35  ASN MMM ND2 1 ? 
ATOM   5201 N  N   . LYS D 2 36  ? -12.221 18.689  -29.347 1.000 45.801  0  36  LYS MMM N   1 ? 
ATOM   5202 C  CA  . LYS D 2 36  ? -11.792 17.288  -29.059 1.000 45.485  0  36  LYS MMM CA  1 ? 
ATOM   5203 C  C   . LYS D 2 36  ? -12.802 16.623  -28.124 1.000 41.184  0  36  LYS MMM C   1 ? 
ATOM   5204 O  O   . LYS D 2 36  ? -13.285 17.307  -27.190 1.000 38.745  0  36  LYS MMM O   1 ? 
ATOM   5205 C  CB  . LYS D 2 36  ? -10.417 17.254  -28.379 1.000 46.039  0  36  LYS MMM CB  1 ? 
ATOM   5206 C  CG  . LYS D 2 36  ? -9.219  17.604  -29.251 1.000 48.093  0  36  LYS MMM CG  1 ? 
ATOM   5207 C  CD  . LYS D 2 36  ? -7.968  17.806  -28.396 1.000 51.943  0  36  LYS MMM CD  1 ? 
ATOM   5208 C  CE  . LYS D 2 36  ? -6.773  18.461  -29.063 1.000 55.095  0  36  LYS MMM CE  1 ? 
ATOM   5209 N  NZ  . LYS D 2 36  ? -6.474  17.869  -30.383 1.000 62.734  0  36  LYS MMM NZ  1 ? 
ATOM   5210 N  N   . ASN D 2 37  ? -13.120 15.352  -28.384 1.000 41.118  0  37  ASN MMM N   1 ? 
ATOM   5211 C  CA  . ASN D 2 37  ? -13.746 14.443  -27.387 1.000 40.288  0  37  ASN MMM CA  1 ? 
ATOM   5212 C  C   . ASN D 2 37  ? -12.628 13.868  -26.514 1.000 39.989  0  37  ASN MMM C   1 ? 
ATOM   5213 O  O   . ASN D 2 37  ? -11.715 13.228  -27.048 1.000 36.720  0  37  ASN MMM O   1 ? 
ATOM   5214 C  CB  . ASN D 2 37  ? -14.582 13.347  -28.022 1.000 40.084  0  37  ASN MMM CB  1 ? 
ATOM   5215 C  CG  . ASN D 2 37  ? -15.957 13.857  -28.385 1.000 37.927  0  37  ASN MMM CG  1 ? 
ATOM   5216 O  OD1 . ASN D 2 37  ? -16.697 14.366  -27.552 1.000 43.175  0  37  ASN MMM OD1 1 ? 
ATOM   5217 N  ND2 . ASN D 2 37  ? -16.330 13.655  -29.621 1.000 42.235  0  37  ASN MMM ND2 1 ? 
ATOM   5218 N  N   . LEU D 2 38  ? -12.679 14.160  -25.225 1.000 38.561  0  38  LEU MMM N   1 ? 
ATOM   5219 C  CA  . LEU D 2 38  ? -11.578 13.843  -24.293 1.000 38.256  0  38  LEU MMM CA  1 ? 
ATOM   5220 C  C   . LEU D 2 38  ? -11.836 12.449  -23.722 1.000 36.979  0  38  LEU MMM C   1 ? 
ATOM   5221 O  O   . LEU D 2 38  ? -12.172 12.310  -22.526 1.000 35.191  0  38  LEU MMM O   1 ? 
ATOM   5222 C  CB  . LEU D 2 38  ? -11.487 14.949  -23.242 1.000 37.142  0  38  LEU MMM CB  1 ? 
ATOM   5223 C  CG  . LEU D 2 38  ? -11.110 16.317  -23.811 1.000 40.032  0  38  LEU MMM CG  1 ? 
ATOM   5224 C  CD1 . LEU D 2 38  ? -11.157 17.384  -22.728 1.000 39.945  0  38  LEU MMM CD1 1 ? 
ATOM   5225 C  CD2 . LEU D 2 38  ? -9.728  16.281  -24.465 1.000 40.413  0  38  LEU MMM CD2 1 ? 
ATOM   5226 N  N   . LEU D 2 39  ? -11.700 11.457  -24.590 1.000 34.222  0  39  LEU MMM N   1 ? 
ATOM   5227 C  CA  . LEU D 2 39  ? -11.794 10.040  -24.210 1.000 35.083  0  39  LEU MMM CA  1 ? 
ATOM   5228 C  C   . LEU D 2 39  ? -10.451 9.346   -24.455 1.000 34.068  0  39  LEU MMM C   1 ? 
ATOM   5229 O  O   . LEU D 2 39  ? -9.887  9.497   -25.556 1.000 34.173  0  39  LEU MMM O   1 ? 
ATOM   5230 C  CB  . LEU D 2 39  ? -12.893 9.340   -25.001 1.000 35.912  0  39  LEU MMM CB  1 ? 
ATOM   5231 C  CG  . LEU D 2 39  ? -13.157 7.953   -24.434 1.000 40.800  0  39  LEU MMM CG  1 ? 
ATOM   5232 C  CD1 . LEU D 2 39  ? -14.194 8.039   -23.330 1.000 41.233  0  39  LEU MMM CD1 1 ? 
ATOM   5233 C  CD2 . LEU D 2 39  ? -13.519 6.953   -25.501 1.000 41.896  0  39  LEU MMM CD2 1 ? 
ATOM   5234 N  N   . ASN D 2 40  ? -10.009 8.575   -23.462 1.000 31.785  0  40  ASN MMM N   1 ? 
ATOM   5235 C  CA  . ASN D 2 40  ? -8.776  7.755   -23.491 1.000 32.928  0  40  ASN MMM CA  1 ? 
ATOM   5236 C  C   . ASN D 2 40  ? -9.175  6.277   -23.507 1.000 31.592  0  40  ASN MMM C   1 ? 
ATOM   5237 O  O   . ASN D 2 40  ? -10.209 5.914   -22.891 1.000 30.489  0  40  ASN MMM O   1 ? 
ATOM   5238 C  CB  . ASN D 2 40  ? -7.865  8.066   -22.305 1.000 32.018  0  40  ASN MMM CB  1 ? 
ATOM   5239 C  CG  . ASN D 2 40  ? -7.596  9.548   -22.176 1.000 34.779  0  40  ASN MMM CG  1 ? 
ATOM   5240 O  OD1 . ASN D 2 40  ? -7.341  10.232  -23.173 1.000 36.569  0  40  ASN MMM OD1 1 ? 
ATOM   5241 N  ND2 . ASN D 2 40  ? -7.685  10.056  -20.956 1.000 35.553  0  40  ASN MMM ND2 1 ? 
ATOM   5242 N  N   . TRP D 2 41  ? -8.354  5.468   -24.164 1.000 28.608  0  41  TRP MMM N   1 ? 
ATOM   5243 C  CA  . TRP D 2 41  ? -8.410  3.996   -24.153 1.000 28.887  0  41  TRP MMM CA  1 ? 
ATOM   5244 C  C   . TRP D 2 41  ? -7.088  3.459   -23.612 1.000 30.634  0  41  TRP MMM C   1 ? 
ATOM   5245 O  O   . TRP D 2 41  ? -6.014  3.919   -24.072 1.000 28.681  0  41  TRP MMM O   1 ? 
ATOM   5246 C  CB  . TRP D 2 41  ? -8.672  3.447   -25.556 1.000 30.586  0  41  TRP MMM CB  1 ? 
ATOM   5247 C  CG  . TRP D 2 41  ? -10.072 3.623   -26.050 1.000 31.632  0  41  TRP MMM CG  1 ? 
ATOM   5248 C  CD1 . TRP D 2 41  ? -10.514 4.550   -26.951 1.000 32.528  0  41  TRP MMM CD1 1 ? 
ATOM   5249 C  CD2 . TRP D 2 41  ? -11.219 2.857   -25.656 1.000 30.440  0  41  TRP MMM CD2 1 ? 
ATOM   5250 N  NE1 . TRP D 2 41  ? -11.858 4.403   -27.154 1.000 31.192  0  41  TRP MMM NE1 1 ? 
ATOM   5251 C  CE2 . TRP D 2 41  ? -12.313 3.362   -26.387 1.000 32.251  0  41  TRP MMM CE2 1 ? 
ATOM   5252 C  CE3 . TRP D 2 41  ? -11.421 1.764   -24.807 1.000 30.085  0  41  TRP MMM CE3 1 ? 
ATOM   5253 C  CZ2 . TRP D 2 41  ? -13.582 2.811   -26.286 1.000 33.057  0  41  TRP MMM CZ2 1 ? 
ATOM   5254 C  CZ3 . TRP D 2 41  ? -12.685 1.233   -24.693 1.000 32.657  0  41  TRP MMM CZ3 1 ? 
ATOM   5255 C  CH2 . TRP D 2 41  ? -13.749 1.756   -25.415 1.000 33.960  0  41  TRP MMM CH2 1 ? 
ATOM   5256 N  N   . TYR D 2 42  ? -7.180  2.464   -22.738 1.000 29.606  0  42  TYR MMM N   1 ? 
ATOM   5257 C  CA  . TYR D 2 42  ? -6.015  1.769   -22.139 1.000 30.833  0  42  TYR MMM CA  1 ? 
ATOM   5258 C  C   . TYR D 2 42  ? -6.135  0.270   -22.337 1.000 29.861  0  42  TYR MMM C   1 ? 
ATOM   5259 O  O   . TYR D 2 42  ? -7.243  -0.271  -22.371 1.000 26.445  0  42  TYR MMM O   1 ? 
ATOM   5260 C  CB  . TYR D 2 42  ? -5.929  2.047   -20.638 1.000 27.398  0  42  TYR MMM CB  1 ? 
ATOM   5261 C  CG  . TYR D 2 42  ? -5.895  3.508   -20.296 1.000 25.737  0  42  TYR MMM CG  1 ? 
ATOM   5262 C  CD1 . TYR D 2 42  ? -7.071  4.209   -20.094 1.000 26.855  0  42  TYR MMM CD1 1 ? 
ATOM   5263 C  CD2 . TYR D 2 42  ? -4.701  4.199   -20.174 1.000 26.145  0  42  TYR MMM CD2 1 ? 
ATOM   5264 C  CE1 . TYR D 2 42  ? -7.069  5.562   -19.803 1.000 25.572  0  42  TYR MMM CE1 1 ? 
ATOM   5265 C  CE2 . TYR D 2 42  ? -4.682  5.553   -19.877 1.000 25.998  0  42  TYR MMM CE2 1 ? 
ATOM   5266 C  CZ  . TYR D 2 42  ? -5.872  6.237   -19.683 1.000 26.547  0  42  TYR MMM CZ  1 ? 
ATOM   5267 O  OH  . TYR D 2 42  ? -5.889  7.569   -19.387 1.000 28.623  0  42  TYR MMM OH  1 ? 
ATOM   5268 N  N   . GLN D 2 43  ? -4.978  -0.366  -22.463 1.000 28.966  0  43  GLN MMM N   1 ? 
ATOM   5269 C  CA  . GLN D 2 43  ? -4.808  -1.835  -22.468 1.000 28.409  0  43  GLN MMM CA  1 ? 
ATOM   5270 C  C   . GLN D 2 43  ? -4.112  -2.207  -21.164 1.000 28.757  0  43  GLN MMM C   1 ? 
ATOM   5271 O  O   . GLN D 2 43  ? -3.057  -1.618  -20.883 1.000 26.810  0  43  GLN MMM O   1 ? 
ATOM   5272 C  CB  . GLN D 2 43  ? -3.950  -2.235  -23.659 1.000 27.019  0  43  GLN MMM CB  1 ? 
ATOM   5273 C  CG  . GLN D 2 43  ? -3.626  -3.712  -23.738 1.000 27.455  0  43  GLN MMM CG  1 ? 
ATOM   5274 C  CD  . GLN D 2 43  ? -2.499  -3.917  -24.719 1.000 29.194  0  43  GLN MMM CD  1 ? 
ATOM   5275 O  OE1 . GLN D 2 43  ? -1.381  -3.494  -24.469 1.000 30.052  0  43  GLN MMM OE1 1 ? 
ATOM   5276 N  NE2 . GLN D 2 43  ? -2.793  -4.526  -25.852 1.000 28.176  0  43  GLN MMM NE2 1 ? 
ATOM   5277 N  N   . GLN D 2 44  ? -4.680  -3.138  -20.408 1.000 27.584  0  44  GLN MMM N   1 ? 
ATOM   5278 C  CA  . GLN D 2 44  ? -3.993  -3.665  -19.209 1.000 30.657  0  44  GLN MMM CA  1 ? 
ATOM   5279 C  C   . GLN D 2 44  ? -3.812  -5.171  -19.351 1.000 34.200  0  44  GLN MMM C   1 ? 
ATOM   5280 O  O   . GLN D 2 44  ? -4.804  -5.925  -19.235 1.000 30.401  0  44  GLN MMM O   1 ? 
ATOM   5281 C  CB  . GLN D 2 44  ? -4.692  -3.311  -17.909 1.000 29.745  0  44  GLN MMM CB  1 ? 
ATOM   5282 C  CG  . GLN D 2 44  ? -3.825  -3.691  -16.717 1.000 29.330  0  44  GLN MMM CG  1 ? 
ATOM   5283 C  CD  . GLN D 2 44  ? -4.431  -3.271  -15.410 1.000 30.458  0  44  GLN MMM CD  1 ? 
ATOM   5284 O  OE1 . GLN D 2 44  ? -5.651  -3.232  -15.258 1.000 29.976  0  44  GLN MMM OE1 1 ? 
ATOM   5285 N  NE2 . GLN D 2 44  ? -3.569  -2.939  -14.462 1.000 30.086  0  44  GLN MMM NE2 1 ? 
ATOM   5286 N  N   . ARG D 2 45  ? -2.572  -5.543  -19.671 1.000 41.151  0  45  ARG MMM N   1 ? 
ATOM   5287 C  CA  . ARG D 2 45  ? -2.093  -6.931  -19.876 1.000 50.751  0  45  ARG MMM CA  1 ? 
ATOM   5288 C  C   . ARG D 2 45  ? -2.012  -7.578  -18.498 1.000 47.730  0  45  ARG MMM C   1 ? 
ATOM   5289 O  O   . ARG D 2 45  ? -1.916  -6.870  -17.481 1.000 50.470  0  45  ARG MMM O   1 ? 
ATOM   5290 C  CB  . ARG D 2 45  ? -0.731  -6.977  -20.590 1.000 55.271  0  45  ARG MMM CB  1 ? 
ATOM   5291 C  CG  . ARG D 2 45  ? -0.530  -5.995  -21.748 1.000 65.699  0  45  ARG MMM CG  1 ? 
ATOM   5292 C  CD  . ARG D 2 45  ? 0.249   -6.545  -22.934 1.000 66.099  0  45  ARG MMM CD  1 ? 
ATOM   5293 N  NE  . ARG D 2 45  ? -0.431  -7.766  -23.346 1.000 77.929  0  45  ARG MMM NE  1 ? 
ATOM   5294 C  CZ  . ARG D 2 45  ? -0.062  -9.024  -23.059 1.000 82.681  0  45  ARG MMM CZ  1 ? 
ATOM   5295 N  NH1 . ARG D 2 45  ? 1.039   -9.284  -22.368 1.000 82.795  0  45  ARG MMM NH1 1 ? 
ATOM   5296 N  NH2 . ARG D 2 45  ? -0.812  -10.029 -23.479 1.000 75.753  0  45  ARG MMM NH2 1 ? 
ATOM   5297 N  N   . PRO D 2 46  ? -2.132  -8.925  -18.439 1.000 55.136  0  46  PRO MMM N   1 ? 
ATOM   5298 C  CA  . PRO D 2 46  ? -2.009  -9.683  -17.188 1.000 58.475  0  46  PRO MMM CA  1 ? 
ATOM   5299 C  C   . PRO D 2 46  ? -0.781  -9.299  -16.338 1.000 56.680  0  46  PRO MMM C   1 ? 
ATOM   5300 O  O   . PRO D 2 46  ? 0.314   -9.386  -16.865 1.000 47.279  0  46  PRO MMM O   1 ? 
ATOM   5301 C  CB  . PRO D 2 46  ? -1.861  -11.139 -17.689 1.000 58.974  0  46  PRO MMM CB  1 ? 
ATOM   5302 C  CG  . PRO D 2 46  ? -2.590  -11.182 -19.032 1.000 60.427  0  46  PRO MMM CG  1 ? 
ATOM   5303 C  CD  . PRO D 2 46  ? -2.468  -9.784  -19.595 1.000 60.776  0  46  PRO MMM CD  1 ? 
ATOM   5304 N  N   . GLY D 2 47  ? -0.981  -8.866  -15.083 1.000 52.555  0  47  GLY MMM N   1 ? 
ATOM   5305 C  CA  . GLY D 2 47  ? 0.115   -8.564  -14.134 1.000 60.988  0  47  GLY MMM CA  1 ? 
ATOM   5306 C  C   . GLY D 2 47  ? 0.952   -7.346  -14.529 1.000 62.890  0  47  GLY MMM C   1 ? 
ATOM   5307 O  O   . GLY D 2 47  ? 2.165   -7.338  -14.202 1.000 64.604  0  47  GLY MMM O   1 ? 
ATOM   5308 N  N   . GLN D 2 48  ? 0.357   -6.332  -15.173 1.000 56.152  0  48  GLN MMM N   1 ? 
ATOM   5309 C  CA  . GLN D 2 48  ? 1.117   -5.173  -15.699 1.000 50.068  0  48  GLN MMM CA  1 ? 
ATOM   5310 C  C   . GLN D 2 48  ? 0.392   -3.851  -15.445 1.000 42.405  0  48  GLN MMM C   1 ? 
ATOM   5311 O  O   . GLN D 2 48  ? -0.819  -3.799  -15.262 1.000 39.396  0  48  GLN MMM O   1 ? 
ATOM   5312 C  CB  . GLN D 2 48  ? 1.383   -5.386  -17.183 1.000 56.493  0  48  GLN MMM CB  1 ? 
ATOM   5313 C  CG  . GLN D 2 48  ? 2.642   -6.192  -17.469 1.000 65.471  0  48  GLN MMM CG  1 ? 
ATOM   5314 C  CD  . GLN D 2 48  ? 3.015   -6.091  -18.927 1.000 74.520  0  48  GLN MMM CD  1 ? 
ATOM   5315 O  OE1 . GLN D 2 48  ? 2.992   -5.015  -19.530 1.000 80.336  0  48  GLN MMM OE1 1 ? 
ATOM   5316 N  NE2 . GLN D 2 48  ? 3.336   -7.230  -19.518 1.000 81.458  0  48  GLN MMM NE2 1 ? 
ATOM   5317 N  N   . PRO D 2 49  ? 1.113   -2.709  -15.465 1.000 36.507  0  49  PRO MMM N   1 ? 
ATOM   5318 C  CA  . PRO D 2 49  ? 0.472   -1.398  -15.453 1.000 36.016  0  49  PRO MMM CA  1 ? 
ATOM   5319 C  C   . PRO D 2 49  ? -0.323  -1.190  -16.735 1.000 30.745  0  49  PRO MMM C   1 ? 
ATOM   5320 O  O   . PRO D 2 49  ? 0.031   -1.752  -17.768 1.000 28.253  0  49  PRO MMM O   1 ? 
ATOM   5321 C  CB  . PRO D 2 49  ? 1.610   -0.384  -15.459 1.000 37.353  0  49  PRO MMM CB  1 ? 
ATOM   5322 C  CG  . PRO D 2 49  ? 2.853   -1.197  -15.109 1.000 39.894  0  49  PRO MMM CG  1 ? 
ATOM   5323 C  CD  . PRO D 2 49  ? 2.573   -2.614  -15.558 1.000 38.632  0  49  PRO MMM CD  1 ? 
ATOM   5324 N  N   . PRO D 2 50  ? -1.407  -0.393  -16.697 1.000 30.013  0  50  PRO MMM N   1 ? 
ATOM   5325 C  CA  . PRO D 2 50  ? -2.107  0.014   -17.911 1.000 29.794  0  50  PRO MMM CA  1 ? 
ATOM   5326 C  C   . PRO D 2 50  ? -1.171  0.716   -18.907 1.000 30.393  0  50  PRO MMM C   1 ? 
ATOM   5327 O  O   . PRO D 2 50  ? -0.273  1.420   -18.501 1.000 30.510  0  50  PRO MMM O   1 ? 
ATOM   5328 C  CB  . PRO D 2 50  ? -3.159  1.004   -17.395 1.000 30.327  0  50  PRO MMM CB  1 ? 
ATOM   5329 C  CG  . PRO D 2 50  ? -3.364  0.621   -15.952 1.000 29.957  0  50  PRO MMM CG  1 ? 
ATOM   5330 C  CD  . PRO D 2 50  ? -2.006  0.164   -15.483 1.000 30.090  0  50  PRO MMM CD  1 ? 
ATOM   5331 N  N   . ARG D 2 51  ? -1.453  0.548   -20.197 1.000 31.979  0  51  ARG MMM N   1 ? 
ATOM   5332 C  CA  . ARG D 2 51  ? -0.789  1.261   -21.312 1.000 32.823  0  51  ARG MMM CA  1 ? 
ATOM   5333 C  C   . ARG D 2 51  ? -1.810  2.150   -22.024 1.000 30.630  0  51  ARG MMM C   1 ? 
ATOM   5334 O  O   . ARG D 2 51  ? -2.891  1.641   -22.395 1.000 29.135  0  51  ARG MMM O   1 ? 
ATOM   5335 C  CB  . ARG D 2 51  ? -0.214  0.243   -22.302 1.000 39.158  0  51  ARG MMM CB  1 ? 
ATOM   5336 C  CG  . ARG D 2 51  ? 0.781   -0.745  -21.709 1.000 50.371  0  51  ARG MMM CG  1 ? 
ATOM   5337 C  CD  . ARG D 2 51  ? 0.786   -1.994  -22.587 1.000 64.908  0  51  ARG MMM CD  1 ? 
ATOM   5338 N  NE  . ARG D 2 51  ? 1.847   -2.956  -22.334 1.000 76.854  0  51  ARG MMM NE  1 ? 
ATOM   5339 C  CZ  . ARG D 2 51  ? 3.105   -2.838  -22.748 1.000 84.413  0  51  ARG MMM CZ  1 ? 
ATOM   5340 N  NH1 . ARG D 2 51  ? 3.507   -1.762  -23.410 1.000 81.075  0  51  ARG MMM NH1 1 ? 
ATOM   5341 N  NH2 . ARG D 2 51  ? 3.967   -3.803  -22.475 1.000 91.359  0  51  ARG MMM NH2 1 ? 
ATOM   5342 N  N   . LEU D 2 52  ? -1.485  3.423   -22.233 1.000 29.544  0  52  LEU MMM N   1 ? 
ATOM   5343 C  CA  . LEU D 2 52  ? -2.343  4.359   -23.007 1.000 29.792  0  52  LEU MMM CA  1 ? 
ATOM   5344 C  C   . LEU D 2 52  ? -2.288  3.951   -24.476 1.000 31.197  0  52  LEU MMM C   1 ? 
ATOM   5345 O  O   . LEU D 2 52  ? -1.185  3.768   -24.980 1.000 31.951  0  52  LEU MMM O   1 ? 
ATOM   5346 C  CB  . LEU D 2 52  ? -1.850  5.792   -22.843 1.000 30.260  0  52  LEU MMM CB  1 ? 
ATOM   5347 C  CG  . LEU D 2 52  ? -2.631  6.839   -23.630 1.000 32.777  0  52  LEU MMM CG  1 ? 
ATOM   5348 C  CD1 . LEU D 2 52  ? -4.091  6.882   -23.200 1.000 31.071  0  52  LEU MMM CD1 1 ? 
ATOM   5349 C  CD2 . LEU D 2 52  ? -1.961  8.199   -23.508 1.000 33.893  0  52  LEU MMM CD2 1 ? 
ATOM   5350 N  N   . LEU D 2 53  ? -3.438  3.746   -25.107 1.000 28.284  0  53  LEU MMM N   1 ? 
ATOM   5351 C  CA  . LEU D 2 53  ? -3.490  3.419   -26.557 1.000 29.998  0  53  LEU MMM CA  1 ? 
ATOM   5352 C  C   . LEU D 2 53  ? -3.836  4.693   -27.314 1.000 31.347  0  53  LEU MMM C   1 ? 
ATOM   5353 O  O   . LEU D 2 53  ? -3.146  5.030   -28.266 1.000 30.352  0  53  LEU MMM O   1 ? 
ATOM   5354 C  CB  . LEU D 2 53  ? -4.561  2.358   -26.789 1.000 32.031  0  53  LEU MMM CB  1 ? 
ATOM   5355 C  CG  . LEU D 2 53  ? -4.326  1.014   -26.107 1.000 31.912  0  53  LEU MMM CG  1 ? 
ATOM   5356 C  CD1 . LEU D 2 53  ? -5.568  0.142   -26.232 1.000 36.925  0  53  LEU MMM CD1 1 ? 
ATOM   5357 C  CD2 . LEU D 2 53  ? -3.105  0.325   -26.669 1.000 31.964  0  53  LEU MMM CD2 1 ? 
ATOM   5358 N  N   . ILE D 2 54  ? -4.917  5.340   -26.893 1.000 33.142  0  54  ILE MMM N   1 ? 
ATOM   5359 C  CA  . ILE D 2 54  ? -5.579  6.436   -27.651 1.000 33.305  0  54  ILE MMM CA  1 ? 
ATOM   5360 C  C   . ILE D 2 54  ? -6.044  7.489   -26.656 1.000 34.683  0  54  ILE MMM C   1 ? 
ATOM   5361 O  O   . ILE D 2 54  ? -6.486  7.118   -25.544 1.000 32.772  0  54  ILE MMM O   1 ? 
ATOM   5362 C  CB  . ILE D 2 54  ? -6.743  5.856   -28.475 1.000 36.301  0  54  ILE MMM CB  1 ? 
ATOM   5363 C  CG1 . ILE D 2 54  ? -6.212  5.012   -29.641 1.000 39.009  0  54  ILE MMM CG1 1 ? 
ATOM   5364 C  CG2 . ILE D 2 54  ? -7.695  6.958   -28.938 1.000 37.161  0  54  ILE MMM CG2 1 ? 
ATOM   5365 C  CD1 . ILE D 2 54  ? -7.145  3.935   -30.060 1.000 41.154  0  54  ILE MMM CD1 1 ? 
ATOM   5366 N  N   . HIS D 2 55  ? -5.923  8.745   -27.046 1.000 31.705  0  55  HIS MMM N   1 ? 
ATOM   5367 C  CA  . HIS D 2 55  ? -6.489  9.910   -26.325 1.000 34.386  0  55  HIS MMM CA  1 ? 
ATOM   5368 C  C   . HIS D 2 55  ? -7.209  10.792  -27.340 1.000 36.219  0  55  HIS MMM C   1 ? 
ATOM   5369 O  O   . HIS D 2 55  ? -7.057  10.536  -28.553 1.000 33.098  0  55  HIS MMM O   1 ? 
ATOM   5370 C  CB  . HIS D 2 55  ? -5.387  10.635  -25.552 1.000 34.731  0  55  HIS MMM CB  1 ? 
ATOM   5371 C  CG  . HIS D 2 55  ? -4.298  11.169  -26.409 1.000 34.716  0  55  HIS MMM CG  1 ? 
ATOM   5372 N  ND1 . HIS D 2 55  ? -4.427  12.382  -27.082 1.000 35.962  0  55  HIS MMM ND1 1 ? 
ATOM   5373 C  CD2 . HIS D 2 55  ? -3.073  10.684  -26.708 1.000 37.755  0  55  HIS MMM CD2 1 ? 
ATOM   5374 C  CE1 . HIS D 2 55  ? -3.311  12.625  -27.737 1.000 36.296  0  55  HIS MMM CE1 1 ? 
ATOM   5375 N  NE2 . HIS D 2 55  ? -2.464  11.590  -27.540 1.000 35.968  0  55  HIS MMM NE2 1 ? 
ATOM   5376 N  N   . TRP D 2 56  ? -7.989  11.761  -26.861 1.000 36.330  0  56  TRP MMM N   1 ? 
ATOM   5377 C  CA  . TRP D 2 56  ? -8.817  12.650  -27.723 1.000 39.675  0  56  TRP MMM CA  1 ? 
ATOM   5378 C  C   . TRP D 2 56  ? -9.736  11.797  -28.602 1.000 39.112  0  56  TRP MMM C   1 ? 
ATOM   5379 O  O   . TRP D 2 56  ? -9.974  12.201  -29.746 1.000 33.364  0  56  TRP MMM O   1 ? 
ATOM   5380 C  CB  . TRP D 2 56  ? -7.943  13.563  -28.590 1.000 36.424  0  56  TRP MMM CB  1 ? 
ATOM   5381 C  CG  . TRP D 2 56  ? -6.939  14.385  -27.846 1.000 38.705  0  56  TRP MMM CG  1 ? 
ATOM   5382 C  CD1 . TRP D 2 56  ? -6.952  14.727  -26.520 1.000 39.875  0  56  TRP MMM CD1 1 ? 
ATOM   5383 C  CD2 . TRP D 2 56  ? -5.770  15.002  -28.409 1.000 38.135  0  56  TRP MMM CD2 1 ? 
ATOM   5384 N  NE1 . TRP D 2 56  ? -5.864  15.500  -26.221 1.000 37.361  0  56  TRP MMM NE1 1 ? 
ATOM   5385 C  CE2 . TRP D 2 56  ? -5.126  15.696  -27.363 1.000 40.066  0  56  TRP MMM CE2 1 ? 
ATOM   5386 C  CE3 . TRP D 2 56  ? -5.202  15.031  -29.691 1.000 41.732  0  56  TRP MMM CE3 1 ? 
ATOM   5387 C  CZ2 . TRP D 2 56  ? -3.937  16.405  -27.566 1.000 42.317  0  56  TRP MMM CZ2 1 ? 
ATOM   5388 C  CZ3 . TRP D 2 56  ? -4.026  15.724  -29.889 1.000 43.688  0  56  TRP MMM CZ3 1 ? 
ATOM   5389 C  CH2 . TRP D 2 56  ? -3.407  16.409  -28.838 1.000 42.745  0  56  TRP MMM CH2 1 ? 
ATOM   5390 N  N   . ALA D 2 57  ? -10.183 10.644  -28.090 1.000 35.907  0  57  ALA MMM N   1 ? 
ATOM   5391 C  CA  . ALA D 2 57  ? -11.117 9.686   -28.722 1.000 33.963  0  57  ALA MMM CA  1 ? 
ATOM   5392 C  C   . ALA D 2 57  ? -10.455 8.929   -29.877 1.000 31.379  0  57  ALA MMM C   1 ? 
ATOM   5393 O  O   . ALA D 2 57  ? -10.780 7.756   -30.027 1.000 33.719  0  57  ALA MMM O   1 ? 
ATOM   5394 C  CB  . ALA D 2 57  ? -12.398 10.378  -29.144 1.000 35.714  0  57  ALA MMM CB  1 ? 
ATOM   5395 N  N   . SER D 2 58  ? -9.585  9.545   -30.681 1.000 32.258  0  58  SER MMM N   1 ? 
ATOM   5396 C  CA  . SER D 2 58  ? -9.104  8.884   -31.918 1.000 34.400  0  58  SER MMM CA  1 ? 
ATOM   5397 C  C   . SER D 2 58  ? -7.630  9.136   -32.216 1.000 35.633  0  58  SER MMM C   1 ? 
ATOM   5398 O  O   . SER D 2 58  ? -7.174  8.640   -33.248 1.000 35.592  0  58  SER MMM O   1 ? 
ATOM   5399 C  CB  . SER D 2 58  ? -9.989  9.273   -33.084 1.000 38.013  0  58  SER MMM CB  1 ? 
ATOM   5400 O  OG  . SER D 2 58  ? -9.909  10.661  -33.317 1.000 35.750  0  58  SER MMM OG  1 ? 
ATOM   5401 N  N   . THR D 2 59  ? -6.879  9.807   -31.349 1.000 35.419  0  59  THR MMM N   1 ? 
ATOM   5402 C  CA  . THR D 2 59  ? -5.423  10.010  -31.579 1.000 34.691  0  59  THR MMM CA  1 ? 
ATOM   5403 C  C   . THR D 2 59  ? -4.632  8.904   -30.889 1.000 36.197  0  59  THR MMM C   1 ? 
ATOM   5404 O  O   . THR D 2 59  ? -4.678  8.825   -29.652 1.000 34.637  0  59  THR MMM O   1 ? 
ATOM   5405 C  CB  . THR D 2 59  ? -4.953  11.381  -31.087 1.000 36.625  0  59  THR MMM CB  1 ? 
ATOM   5406 O  OG1 . THR D 2 59  ? -5.724  12.356  -31.776 1.000 35.748  0  59  THR MMM OG1 1 ? 
ATOM   5407 C  CG2 . THR D 2 59  ? -3.484  11.624  -31.337 1.000 37.095  0  59  THR MMM CG2 1 ? 
ATOM   5408 N  N   . ARG D 2 60  ? -3.891  8.128   -31.668 1.000 34.936  0  60  ARG MMM N   1 ? 
ATOM   5409 C  CA  . ARG D 2 60  ? -2.993  7.054   -31.181 1.000 40.305  0  60  ARG MMM CA  1 ? 
ATOM   5410 C  C   . ARG D 2 60  ? -1.804  7.689   -30.471 1.000 40.954  0  60  ARG MMM C   1 ? 
ATOM   5411 O  O   . ARG D 2 60  ? -1.250  8.649   -31.013 1.000 40.444  0  60  ARG MMM O   1 ? 
ATOM   5412 C  CB  . ARG D 2 60  ? -2.368  6.253   -32.326 1.000 41.845  0  60  ARG MMM CB  1 ? 
ATOM   5413 C  CG  . ARG D 2 60  ? -2.954  4.880   -32.574 1.000 43.617  0  60  ARG MMM CG  1 ? 
ATOM   5414 C  CD  . ARG D 2 60  ? -2.542  4.364   -33.953 1.000 47.507  0  60  ARG MMM CD  1 ? 
ATOM   5415 N  NE  . ARG D 2 60  ? -3.793  4.032   -34.596 1.000 56.347  0  60  ARG MMM NE  1 ? 
ATOM   5416 C  CZ  . ARG D 2 60  ? -4.293  4.576   -35.696 1.000 61.758  0  60  ARG MMM CZ  1 ? 
ATOM   5417 N  NH1 . ARG D 2 60  ? -5.480  4.170   -36.111 1.000 61.922  0  60  ARG MMM NH1 1 ? 
ATOM   5418 N  NH2 . ARG D 2 60  ? -3.609  5.467   -36.398 1.000 64.250  0  60  ARG MMM NH2 1 ? 
ATOM   5419 N  N   . LYS D 2 61  ? -1.408  7.147   -29.323 1.000 38.462  0  61  LYS MMM N   1 ? 
ATOM   5420 C  CA  . LYS D 2 61  ? -0.108  7.480   -28.690 1.000 40.668  0  61  LYS MMM CA  1 ? 
ATOM   5421 C  C   . LYS D 2 61  ? 1.005   7.013   -29.637 1.000 39.075  0  61  LYS MMM C   1 ? 
ATOM   5422 O  O   . LYS D 2 61  ? 0.845   5.951   -30.282 1.000 37.931  0  61  LYS MMM O   1 ? 
ATOM   5423 C  CB  . LYS D 2 61  ? -0.027  6.802   -27.321 1.000 40.077  0  61  LYS MMM CB  1 ? 
ATOM   5424 C  CG  . LYS D 2 61  ? 1.241   7.045   -26.520 1.000 45.435  0  61  LYS MMM CG  1 ? 
ATOM   5425 C  CD  . LYS D 2 61  ? 1.237   6.268   -25.221 1.000 46.126  0  61  LYS MMM CD  1 ? 
ATOM   5426 C  CE  . LYS D 2 61  ? 2.547   5.590   -24.910 1.000 49.810  0  61  LYS MMM CE  1 ? 
ATOM   5427 N  NZ  . LYS D 2 61  ? 3.576   6.598   -24.584 1.000 51.028  0  61  LYS MMM NZ  1 ? 
ATOM   5428 N  N   . SER D 2 62  ? 2.121   7.730   -29.667 1.000 44.136  0  62  SER MMM N   1 ? 
ATOM   5429 C  CA  . SER D 2 62  ? 3.330   7.345   -30.435 1.000 45.427  0  62  SER MMM CA  1 ? 
ATOM   5430 C  C   . SER D 2 62  ? 3.680   5.887   -30.132 1.000 42.203  0  62  SER MMM C   1 ? 
ATOM   5431 O  O   . SER D 2 62  ? 3.767   5.557   -28.952 1.000 41.485  0  62  SER MMM O   1 ? 
ATOM   5432 C  CB  . SER D 2 62  ? 4.488   8.258   -30.118 1.000 45.995  0  62  SER MMM CB  1 ? 
ATOM   5433 O  OG  . SER D 2 62  ? 5.501   8.100   -31.087 1.000 53.126  0  62  SER MMM OG  1 ? 
ATOM   5434 N  N   . GLY D 2 63  ? 3.863   5.054   -31.164 1.000 40.050  0  63  GLY MMM N   1 ? 
ATOM   5435 C  CA  . GLY D 2 63  ? 4.346   3.671   -31.005 1.000 39.747  0  63  GLY MMM CA  1 ? 
ATOM   5436 C  C   . GLY D 2 63  ? 3.219   2.663   -30.873 1.000 41.167  0  63  GLY MMM C   1 ? 
ATOM   5437 O  O   . GLY D 2 63  ? 3.505   1.471   -30.912 1.000 44.210  0  63  GLY MMM O   1 ? 
ATOM   5438 N  N   . VAL D 2 64  ? 1.973   3.112   -30.720 1.000 39.602  0  64  VAL MMM N   1 ? 
ATOM   5439 C  CA  . VAL D 2 64  ? 0.789   2.204   -30.693 1.000 36.515  0  64  VAL MMM CA  1 ? 
ATOM   5440 C  C   . VAL D 2 64  ? 0.470   1.768   -32.127 1.000 36.203  0  64  VAL MMM C   1 ? 
ATOM   5441 O  O   . VAL D 2 64  ? 0.281   2.623   -33.005 1.000 32.242  0  64  VAL MMM O   1 ? 
ATOM   5442 C  CB  . VAL D 2 64  ? -0.390  2.899   -29.997 1.000 33.782  0  64  VAL MMM CB  1 ? 
ATOM   5443 C  CG1 . VAL D 2 64  ? -1.718  2.169   -30.200 1.000 36.777  0  64  VAL MMM CG1 1 ? 
ATOM   5444 C  CG2 . VAL D 2 64  ? -0.073  3.078   -28.524 1.000 34.472  0  64  VAL MMM CG2 1 ? 
ATOM   5445 N  N   . PRO D 2 65  ? 0.386   0.444   -32.406 1.000 39.560  0  65  PRO MMM N   1 ? 
ATOM   5446 C  CA  . PRO D 2 65  ? 0.117   -0.045  -33.766 1.000 37.918  0  65  PRO MMM CA  1 ? 
ATOM   5447 C  C   . PRO D 2 65  ? -1.182  0.518   -34.338 1.000 37.721  0  65  PRO MMM C   1 ? 
ATOM   5448 O  O   . PRO D 2 65  ? -2.125  0.697   -33.569 1.000 36.533  0  65  PRO MMM O   1 ? 
ATOM   5449 C  CB  . PRO D 2 65  ? -0.016  -1.563  -33.610 1.000 39.588  0  65  PRO MMM CB  1 ? 
ATOM   5450 C  CG  . PRO D 2 65  ? 0.740   -1.883  -32.333 1.000 40.001  0  65  PRO MMM CG  1 ? 
ATOM   5451 C  CD  . PRO D 2 65  ? 0.603   -0.658  -31.451 1.000 38.580  0  65  PRO MMM CD  1 ? 
ATOM   5452 N  N   . ASP D 2 66  ? -1.228  0.776   -35.647 1.000 34.601  0  66  ASP MMM N   1 ? 
ATOM   5453 C  CA  . ASP D 2 66  ? -2.449  1.319   -36.287 1.000 37.793  0  66  ASP MMM CA  1 ? 
ATOM   5454 C  C   . ASP D 2 66  ? -3.531  0.230   -36.366 1.000 34.795  0  66  ASP MMM C   1 ? 
ATOM   5455 O  O   . ASP D 2 66  ? -4.612  0.567   -36.816 1.000 36.478  0  66  ASP MMM O   1 ? 
ATOM   5456 C  CB  . ASP D 2 66  ? -2.142  2.010   -37.621 1.000 43.219  0  66  ASP MMM CB  1 ? 
ATOM   5457 C  CG  . ASP D 2 66  ? -1.495  1.134   -38.668 1.000 47.850  0  66  ASP MMM CG  1 ? 
ATOM   5458 O  OD1 . ASP D 2 66  ? -1.395  -0.103  -38.448 1.000 49.360  0  66  ASP MMM OD1 1 ? 
ATOM   5459 O  OD2 . ASP D 2 66  ? -1.064  1.713   -39.692 1.000 56.809  0  66  ASP MMM OD2 1 ? 
ATOM   5460 N  N   . ARG D 2 67  ? -3.286  -1.000  -35.891 1.000 37.399  0  67  ARG MMM N   1 ? 
ATOM   5461 C  CA  . ARG D 2 67  ? -4.357  -2.024  -35.657 1.000 34.986  0  67  ARG MMM CA  1 ? 
ATOM   5462 C  C   . ARG D 2 67  ? -5.356  -1.502  -34.611 1.000 32.670  0  67  ARG MMM C   1 ? 
ATOM   5463 O  O   . ARG D 2 67  ? -6.515  -1.945  -34.609 1.000 34.800  0  67  ARG MMM O   1 ? 
ATOM   5464 C  CB  . ARG D 2 67  ? -3.760  -3.340  -35.147 1.000 38.749  0  67  ARG MMM CB  1 ? 
ATOM   5465 C  CG  . ARG D 2 67  ? -2.736  -3.953  -36.078 1.000 44.244  0  67  ARG MMM CG  1 ? 
ATOM   5466 C  CD  . ARG D 2 67  ? -2.316  -5.349  -35.672 1.000 47.325  0  67  ARG MMM CD  1 ? 
ATOM   5467 N  NE  . ARG D 2 67  ? -1.556  -5.420  -34.430 1.000 43.906  0  67  ARG MMM NE  1 ? 
ATOM   5468 C  CZ  . ARG D 2 67  ? -2.053  -5.748  -33.251 1.000 40.795  0  67  ARG MMM CZ  1 ? 
ATOM   5469 N  NH1 . ARG D 2 67  ? -1.245  -5.834  -32.213 1.000 38.234  0  67  ARG MMM NH1 1 ? 
ATOM   5470 N  NH2 . ARG D 2 67  ? -3.333  -6.038  -33.123 1.000 43.306  0  67  ARG MMM NH2 1 ? 
ATOM   5471 N  N   . PHE D 2 68  ? -4.922  -0.609  -33.718 1.000 32.682  0  68  PHE MMM N   1 ? 
ATOM   5472 C  CA  . PHE D 2 68  ? -5.790  0.011   -32.680 1.000 32.295  0  68  PHE MMM CA  1 ? 
ATOM   5473 C  C   . PHE D 2 68  ? -6.348  1.326   -33.221 1.000 34.939  0  68  PHE MMM C   1 ? 
ATOM   5474 O  O   . PHE D 2 68  ? -5.564  2.192   -33.568 1.000 35.491  0  68  PHE MMM O   1 ? 
ATOM   5475 C  CB  . PHE D 2 68  ? -5.018  0.247   -31.386 1.000 31.347  0  68  PHE MMM CB  1 ? 
ATOM   5476 C  CG  . PHE D 2 68  ? -4.525  -1.011  -30.727 1.000 33.812  0  68  PHE MMM CG  1 ? 
ATOM   5477 C  CD1 . PHE D 2 68  ? -3.289  -1.547  -31.045 1.000 37.354  0  68  PHE MMM CD1 1 ? 
ATOM   5478 C  CD2 . PHE D 2 68  ? -5.302  -1.670  -29.791 1.000 32.925  0  68  PHE MMM CD2 1 ? 
ATOM   5479 C  CE1 . PHE D 2 68  ? -2.849  -2.728  -30.460 1.000 37.919  0  68  PHE MMM CE1 1 ? 
ATOM   5480 C  CE2 . PHE D 2 68  ? -4.856  -2.840  -29.197 1.000 34.728  0  68  PHE MMM CE2 1 ? 
ATOM   5481 C  CZ  . PHE D 2 68  ? -3.635  -3.376  -29.537 1.000 36.243  0  68  PHE MMM CZ  1 ? 
ATOM   5482 N  N   . SER D 2 69  ? -7.670  1.490   -33.290 1.000 32.370  0  69  SER MMM N   1 ? 
ATOM   5483 C  CA  . SER D 2 69  ? -8.237  2.794   -33.696 1.000 34.963  0  69  SER MMM CA  1 ? 
ATOM   5484 C  C   . SER D 2 69  ? -9.425  3.126   -32.808 1.000 32.603  0  69  SER MMM C   1 ? 
ATOM   5485 O  O   . SER D 2 69  ? -10.172 2.220   -32.443 1.000 35.030  0  69  SER MMM O   1 ? 
ATOM   5486 C  CB  . SER D 2 69  ? -8.563  2.828   -35.196 1.000 38.273  0  69  SER MMM CB  1 ? 
ATOM   5487 O  OG  . SER D 2 69  ? -9.656  1.987   -35.503 1.000 44.754  0  69  SER MMM OG  1 ? 
ATOM   5488 N  N   . GLY D 2 70  ? -9.538  4.397   -32.443 1.000 35.738  0  70  GLY MMM N   1 ? 
ATOM   5489 C  CA  . GLY D 2 70  ? -10.674 4.931   -31.689 1.000 35.710  0  70  GLY MMM CA  1 ? 
ATOM   5490 C  C   . GLY D 2 70  ? -11.545 5.762   -32.598 1.000 34.107  0  70  GLY MMM C   1 ? 
ATOM   5491 O  O   . GLY D 2 70  ? -11.013 6.449   -33.452 1.000 35.663  0  70  GLY MMM O   1 ? 
ATOM   5492 N  N   . SER D 2 71  ? -12.847 5.681   -32.403 1.000 37.228  0  71  SER MMM N   1 ? 
ATOM   5493 C  CA  . SER D 2 71  ? -13.865 6.432   -33.171 1.000 37.956  0  71  SER MMM CA  1 ? 
ATOM   5494 C  C   . SER D 2 71  ? -14.966 6.809   -32.200 1.000 40.019  0  71  SER MMM C   1 ? 
ATOM   5495 O  O   . SER D 2 71  ? -14.932 6.347   -31.024 1.000 37.603  0  71  SER MMM O   1 ? 
ATOM   5496 C  CB  . SER D 2 71  ? -14.397 5.620   -34.322 1.000 38.778  0  71  SER MMM CB  1 ? 
ATOM   5497 O  OG  . SER D 2 71  ? -14.912 4.382   -33.850 1.000 43.311  0  71  SER MMM OG  1 ? 
ATOM   5498 N  N   . GLY D 2 72  ? -15.899 7.628   -32.648 1.000 43.514  0  72  GLY MMM N   1 ? 
ATOM   5499 C  CA  . GLY D 2 72  ? -16.953 8.117   -31.754 1.000 44.597  0  72  GLY MMM CA  1 ? 
ATOM   5500 C  C   . GLY D 2 72  ? -17.903 9.036   -32.459 1.000 46.154  0  72  GLY MMM C   1 ? 
ATOM   5501 O  O   . GLY D 2 72  ? -17.568 9.557   -33.525 1.000 54.223  0  72  GLY MMM O   1 ? 
ATOM   5502 N  N   . PHE D 2 73  ? -19.083 9.168   -31.886 1.000 46.475  0  73  PHE MMM N   1 ? 
ATOM   5503 C  CA  . PHE D 2 73  ? -20.059 10.213  -32.246 1.000 50.827  0  73  PHE MMM CA  1 ? 
ATOM   5504 C  C   . PHE D 2 73  ? -20.946 10.421  -31.026 1.000 41.483  0  73  PHE MMM C   1 ? 
ATOM   5505 O  O   . PHE D 2 73  ? -21.472 9.418   -30.480 1.000 41.908  0  73  PHE MMM O   1 ? 
ATOM   5506 C  CB  . PHE D 2 73  ? -20.840 9.846   -33.512 1.000 54.457  0  73  PHE MMM CB  1 ? 
ATOM   5507 C  CG  . PHE D 2 73  ? -21.734 10.969  -33.966 1.000 61.516  0  73  PHE MMM CG  1 ? 
ATOM   5508 C  CD1 . PHE D 2 73  ? -21.197 12.103  -34.569 1.000 61.877  0  73  PHE MMM CD1 1 ? 
ATOM   5509 C  CD2 . PHE D 2 73  ? -23.097 10.928  -33.706 1.000 63.443  0  73  PHE MMM CD2 1 ? 
ATOM   5510 C  CE1 . PHE D 2 73  ? -22.015 13.166  -34.926 1.000 67.424  0  73  PHE MMM CE1 1 ? 
ATOM   5511 C  CE2 . PHE D 2 73  ? -23.912 11.989  -34.073 1.000 71.742  0  73  PHE MMM CE2 1 ? 
ATOM   5512 C  CZ  . PHE D 2 73  ? -23.370 13.104  -34.685 1.000 71.285  0  73  PHE MMM CZ  1 ? 
ATOM   5513 N  N   . GLY D 2 74  ? -21.073 11.681  -30.618 1.000 41.019  0  74  GLY MMM N   1 ? 
ATOM   5514 C  CA  . GLY D 2 74  ? -21.875 12.101  -29.458 1.000 43.327  0  74  GLY MMM CA  1 ? 
ATOM   5515 C  C   . GLY D 2 74  ? -21.258 11.607  -28.165 1.000 40.906  0  74  GLY MMM C   1 ? 
ATOM   5516 O  O   . GLY D 2 74  ? -20.171 12.085  -27.808 1.000 44.860  0  74  GLY MMM O   1 ? 
ATOM   5517 N  N   . THR D 2 75  ? -21.915 10.643  -27.526 1.000 38.252  0  75  THR MMM N   1 ? 
ATOM   5518 C  CA  . THR D 2 75  ? -21.521 10.048  -26.221 1.000 38.438  0  75  THR MMM CA  1 ? 
ATOM   5519 C  C   . THR D 2 75  ? -21.185 8.556   -26.390 1.000 38.296  0  75  THR MMM C   1 ? 
ATOM   5520 O  O   . THR D 2 75  ? -21.089 7.823   -25.389 1.000 42.302  0  75  THR MMM O   1 ? 
ATOM   5521 C  CB  . THR D 2 75  ? -22.652 10.261  -25.217 1.000 38.977  0  75  THR MMM CB  1 ? 
ATOM   5522 O  OG1 . THR D 2 75  ? -23.837 9.674   -25.749 1.000 43.839  0  75  THR MMM OG1 1 ? 
ATOM   5523 C  CG2 . THR D 2 75  ? -22.895 11.718  -24.907 1.000 40.676  0  75  THR MMM CG2 1 ? 
ATOM   5524 N  N   . ASP D 2 76  ? -20.997 8.115   -27.636 1.000 37.812  0  76  ASP MMM N   1 ? 
ATOM   5525 C  CA  . ASP D 2 76  ? -20.716 6.711   -28.021 1.000 35.240  0  76  ASP MMM CA  1 ? 
ATOM   5526 C  C   . ASP D 2 76  ? -19.327 6.646   -28.655 1.000 39.869  0  76  ASP MMM C   1 ? 
ATOM   5527 O  O   . ASP D 2 76  ? -19.079 7.347   -29.650 1.000 41.252  0  76  ASP MMM O   1 ? 
ATOM   5528 C  CB  . ASP D 2 76  ? -21.783 6.186   -28.968 1.000 39.744  0  76  ASP MMM CB  1 ? 
ATOM   5529 C  CG  . ASP D 2 76  ? -23.065 5.801   -28.257 1.000 40.356  0  76  ASP MMM CG  1 ? 
ATOM   5530 O  OD1 . ASP D 2 76  ? -23.067 4.740   -27.615 1.000 45.639  0  76  ASP MMM OD1 1 ? 
ATOM   5531 O  OD2 . ASP D 2 76  ? -24.052 6.560   -28.359 1.000 43.737  0  76  ASP MMM OD2 1 ? 
ATOM   5532 N  N   . PHE D 2 77  ? -18.445 5.841   -28.066 1.000 36.114  0  77  PHE MMM N   1 ? 
ATOM   5533 C  CA  . PHE D 2 77  ? -17.035 5.712   -28.486 1.000 34.040  0  77  PHE MMM CA  1 ? 
ATOM   5534 C  C   . PHE D 2 77  ? -16.732 4.234   -28.695 1.000 33.056  0  77  PHE MMM C   1 ? 
ATOM   5535 O  O   . PHE D 2 77  ? -17.357 3.370   -28.083 1.000 33.888  0  77  PHE MMM O   1 ? 
ATOM   5536 C  CB  . PHE D 2 77  ? -16.117 6.365   -27.456 1.000 34.248  0  77  PHE MMM CB  1 ? 
ATOM   5537 C  CG  . PHE D 2 77  ? -16.410 7.820   -27.248 1.000 37.550  0  77  PHE MMM CG  1 ? 
ATOM   5538 C  CD1 . PHE D 2 77  ? -15.891 8.765   -28.116 1.000 42.675  0  77  PHE MMM CD1 1 ? 
ATOM   5539 C  CD2 . PHE D 2 77  ? -17.249 8.241   -26.229 1.000 38.728  0  77  PHE MMM CD2 1 ? 
ATOM   5540 C  CE1 . PHE D 2 77  ? -16.189 10.110  -27.963 1.000 42.060  0  77  PHE MMM CE1 1 ? 
ATOM   5541 C  CE2 . PHE D 2 77  ? -17.527 9.588   -26.057 1.000 41.933  0  77  PHE MMM CE2 1 ? 
ATOM   5542 C  CZ  . PHE D 2 77  ? -17.017 10.516  -26.944 1.000 43.884  0  77  PHE MMM CZ  1 ? 
ATOM   5543 N  N   . THR D 2 78  ? -15.783 3.956   -29.567 1.000 30.073  0  78  THR MMM N   1 ? 
ATOM   5544 C  CA  . THR D 2 78  ? -15.440 2.583   -29.955 1.000 29.263  0  78  THR MMM CA  1 ? 
ATOM   5545 C  C   . THR D 2 78  ? -13.924 2.474   -30.063 1.000 31.405  0  78  THR MMM C   1 ? 
ATOM   5546 O  O   . THR D 2 78  ? -13.311 3.332   -30.728 1.000 32.792  0  78  THR MMM O   1 ? 
ATOM   5547 C  CB  . THR D 2 78  ? -16.144 2.174   -31.255 1.000 28.954  0  78  THR MMM CB  1 ? 
ATOM   5548 O  OG1 . THR D 2 78  ? -17.558 2.182   -31.033 1.000 31.352  0  78  THR MMM OG1 1 ? 
ATOM   5549 C  CG2 . THR D 2 78  ? -15.747 0.785   -31.680 1.000 28.665  0  78  THR MMM CG2 1 ? 
ATOM   5550 N  N   . LEU D 2 79  ? -13.377 1.417   -29.473 1.000 29.969  0  79  LEU MMM N   1 ? 
ATOM   5551 C  CA  . LEU D 2 79  ? -12.011 0.932   -29.756 1.000 32.149  0  79  LEU MMM CA  1 ? 
ATOM   5552 C  C   . LEU D 2 79  ? -12.155 -0.269  -30.688 1.000 31.617  0  79  LEU MMM C   1 ? 
ATOM   5553 O  O   . LEU D 2 79  ? -12.876 -1.232  -30.331 1.000 32.966  0  79  LEU MMM O   1 ? 
ATOM   5554 C  CB  . LEU D 2 79  ? -11.333 0.531   -28.445 1.000 33.006  0  79  LEU MMM CB  1 ? 
ATOM   5555 C  CG  . LEU D 2 79  ? -9.944  -0.071  -28.601 1.000 32.385  0  79  LEU MMM CG  1 ? 
ATOM   5556 C  CD1 . LEU D 2 79  ? -8.987  0.997   -29.094 1.000 34.957  0  79  LEU MMM CD1 1 ? 
ATOM   5557 C  CD2 . LEU D 2 79  ? -9.460  -0.659  -27.280 1.000 33.308  0  79  LEU MMM CD2 1 ? 
ATOM   5558 N  N   . THR D 2 80  ? -11.529 -0.197  -31.850 1.000 30.294  0  80  THR MMM N   1 ? 
ATOM   5559 C  CA  . THR D 2 80  ? -11.458 -1.316  -32.807 1.000 31.086  0  80  THR MMM CA  1 ? 
ATOM   5560 C  C   . THR D 2 80  ? -10.013 -1.806  -32.824 1.000 29.787  0  80  THR MMM C   1 ? 
ATOM   5561 O  O   . THR D 2 80  ? -9.107  -1.004  -33.012 1.000 31.195  0  80  THR MMM O   1 ? 
ATOM   5562 C  CB  . THR D 2 80  ? -11.964 -0.892  -34.188 1.000 33.649  0  80  THR MMM CB  1 ? 
ATOM   5563 O  OG1 . THR D 2 80  ? -13.304 -0.418  -34.017 1.000 35.941  0  80  THR MMM OG1 1 ? 
ATOM   5564 C  CG2 . THR D 2 80  ? -11.923 -2.023  -35.183 1.000 34.575  0  80  THR MMM CG2 1 ? 
ATOM   5565 N  N   . ILE D 2 81  ? -9.833  -3.103  -32.654 1.000 29.510  0  81  ILE MMM N   1 ? 
ATOM   5566 C  CA  . ILE D 2 81  ? -8.549  -3.798  -32.885 1.000 30.368  0  81  ILE MMM CA  1 ? 
ATOM   5567 C  C   . ILE D 2 81  ? -8.727  -4.717  -34.094 1.000 28.701  0  81  ILE MMM C   1 ? 
ATOM   5568 O  O   . ILE D 2 81  ? -9.508  -5.673  -34.011 1.000 31.364  0  81  ILE MMM O   1 ? 
ATOM   5569 C  CB  . ILE D 2 81  ? -8.138  -4.574  -31.623 1.000 29.217  0  81  ILE MMM CB  1 ? 
ATOM   5570 C  CG1 . ILE D 2 81  ? -8.332  -3.763  -30.346 1.000 31.847  0  81  ILE MMM CG1 1 ? 
ATOM   5571 C  CG2 . ILE D 2 81  ? -6.714  -5.039  -31.767 1.000 29.745  0  81  ILE MMM CG2 1 ? 
ATOM   5572 C  CD1 . ILE D 2 81  ? -8.211  -4.607  -29.100 1.000 36.368  0  81  ILE MMM CD1 1 ? 
ATOM   5573 N  N   . THR D 2 82  ? -8.040  -4.413  -35.187 1.000 31.554  0  82  THR MMM N   1 ? 
ATOM   5574 C  CA  . THR D 2 82  ? -8.041  -5.258  -36.403 1.000 31.905  0  82  THR MMM CA  1 ? 
ATOM   5575 C  C   . THR D 2 82  ? -6.841  -6.188  -36.300 1.000 31.291  0  82  THR MMM C   1 ? 
ATOM   5576 O  O   . THR D 2 82  ? -5.932  -5.886  -35.488 1.000 33.999  0  82  THR MMM O   1 ? 
ATOM   5577 C  CB  . THR D 2 82  ? -8.021  -4.409  -37.677 1.000 32.836  0  82  THR MMM CB  1 ? 
ATOM   5578 O  OG1 . THR D 2 82  ? -6.835  -3.622  -37.611 1.000 32.016  0  82  THR MMM OG1 1 ? 
ATOM   5579 C  CG2 . THR D 2 82  ? -9.243  -3.538  -37.827 1.000 32.500  0  82  THR MMM CG2 1 ? 
ATOM   5580 N  N   . SER D 2 83  ? -6.878  -7.317  -37.011 1.000 30.270  0  83  SER MMM N   1 ? 
ATOM   5581 C  CA  . SER D 2 83  ? -5.745  -8.266  -37.096 1.000 30.912  0  83  SER MMM CA  1 ? 
ATOM   5582 C  C   . SER D 2 83  ? -5.281  -8.619  -35.676 1.000 30.085  0  83  SER MMM C   1 ? 
ATOM   5583 O  O   . SER D 2 83  ? -4.091  -8.466  -35.359 1.000 27.317  0  83  SER MMM O   1 ? 
ATOM   5584 C  CB  . SER D 2 83  ? -4.666  -7.653  -37.922 1.000 32.267  0  83  SER MMM CB  1 ? 
ATOM   5585 O  OG  . SER D 2 83  ? -5.195  -7.332  -39.201 1.000 33.279  0  83  SER MMM OG  1 ? 
ATOM   5586 N  N   . LEU D 2 84  ? -6.197  -9.120  -34.859 1.000 28.399  0  84  LEU MMM N   1 ? 
ATOM   5587 C  CA  . LEU D 2 84  ? -5.911  -9.414  -33.431 1.000 29.370  0  84  LEU MMM CA  1 ? 
ATOM   5588 C  C   . LEU D 2 84  ? -4.691  -10.333 -33.328 1.000 30.191  0  84  LEU MMM C   1 ? 
ATOM   5589 O  O   . LEU D 2 84  ? -4.595  -11.317 -34.075 1.000 31.325  0  84  LEU MMM O   1 ? 
ATOM   5590 C  CB  . LEU D 2 84  ? -7.144  -10.045 -32.796 1.000 30.534  0  84  LEU MMM CB  1 ? 
ATOM   5591 C  CG  . LEU D 2 84  ? -7.132  -10.050 -31.269 1.000 32.834  0  84  LEU MMM CG  1 ? 
ATOM   5592 C  CD1 . LEU D 2 84  ? -7.223  -8.634  -30.717 1.000 33.352  0  84  LEU MMM CD1 1 ? 
ATOM   5593 C  CD2 . LEU D 2 84  ? -8.266  -10.919 -30.767 1.000 35.523  0  84  LEU MMM CD2 1 ? 
ATOM   5594 N  N   . GLN D 2 85  ? -3.758  -9.982  -32.450 1.000 27.509  0  85  GLN MMM N   1 ? 
ATOM   5595 C  CA  . GLN D 2 85  ? -2.524  -10.755 -32.193 1.000 28.981  0  85  GLN MMM CA  1 ? 
ATOM   5596 C  C   . GLN D 2 85  ? -2.639  -11.384 -30.802 1.000 27.525  0  85  GLN MMM C   1 ? 
ATOM   5597 O  O   . GLN D 2 85  ? -3.407  -10.861 -29.991 1.000 26.393  0  85  GLN MMM O   1 ? 
ATOM   5598 C  CB  . GLN D 2 85  ? -1.313  -9.825  -32.325 1.000 25.989  0  85  GLN MMM CB  1 ? 
ATOM   5599 C  CG  . GLN D 2 85  ? -1.225  -9.133  -33.689 1.000 27.811  0  85  GLN MMM CG  1 ? 
ATOM   5600 C  CD  . GLN D 2 85  ? -0.935  -10.096 -34.819 1.000 28.921  0  85  GLN MMM CD  1 ? 
ATOM   5601 O  OE1 . GLN D 2 85  ? 0.011   -10.888 -34.800 1.000 28.740  0  85  GLN MMM OE1 1 ? 
ATOM   5602 N  NE2 . GLN D 2 85  ? -1.768  -10.028 -35.841 1.000 32.419  0  85  GLN MMM NE2 1 ? 
ATOM   5603 N  N   . ALA D 2 86  ? -1.911  -12.467 -30.563 1.000 26.633  0  86  ALA MMM N   1 ? 
ATOM   5604 C  CA  . ALA D 2 86  ? -1.950  -13.215 -29.289 1.000 29.778  0  86  ALA MMM CA  1 ? 
ATOM   5605 C  C   . ALA D 2 86  ? -1.578  -12.262 -28.141 1.000 29.230  0  86  ALA MMM C   1 ? 
ATOM   5606 O  O   . ALA D 2 86  ? -2.166  -12.388 -27.039 1.000 28.659  0  86  ALA MMM O   1 ? 
ATOM   5607 C  CB  . ALA D 2 86  ? -1.068  -14.426 -29.381 1.000 30.913  0  86  ALA MMM CB  1 ? 
ATOM   5608 N  N   . GLU D 2 87  ? -0.657  -11.324 -28.368 1.000 31.768  0  87  GLU MMM N   1 ? 
ATOM   5609 C  CA  . GLU D 2 87  ? -0.186  -10.418 -27.291 1.000 32.890  0  87  GLU MMM CA  1 ? 
ATOM   5610 C  C   . GLU D 2 87  ? -1.232  -9.333  -26.994 1.000 31.731  0  87  GLU MMM C   1 ? 
ATOM   5611 O  O   . GLU D 2 87  ? -1.014  -8.595  -26.041 1.000 31.525  0  87  GLU MMM O   1 ? 
ATOM   5612 C  CB  . GLU D 2 87  ? 1.224   -9.882  -27.582 1.000 36.737  0  87  GLU MMM CB  1 ? 
ATOM   5613 C  CG  . GLU D 2 87  ? 1.316   -8.868  -28.713 1.000 44.007  0  87  GLU MMM CG  1 ? 
ATOM   5614 C  CD  . GLU D 2 87  ? 2.742   -8.382  -28.923 1.000 51.018  0  87  GLU MMM CD  1 ? 
ATOM   5615 O  OE1 . GLU D 2 87  ? 3.627   -9.156  -29.464 1.000 48.860  0  87  GLU MMM OE1 1 ? 
ATOM   5616 O  OE2 . GLU D 2 87  ? 2.985   -7.258  -28.488 1.000 55.247  0  87  GLU MMM OE2 1 ? 
ATOM   5617 N  N   . ASP D 2 88  ? -2.371  -9.287  -27.690 1.000 29.863  0  88  ASP MMM N   1 ? 
ATOM   5618 C  CA  . ASP D 2 88  ? -3.444  -8.283  -27.429 1.000 28.877  0  88  ASP MMM CA  1 ? 
ATOM   5619 C  C   . ASP D 2 88  ? -4.365  -8.720  -26.280 1.000 29.209  0  88  ASP MMM C   1 ? 
ATOM   5620 O  O   . ASP D 2 88  ? -5.234  -7.922  -25.886 1.000 30.891  0  88  ASP MMM O   1 ? 
ATOM   5621 C  CB  . ASP D 2 88  ? -4.258  -8.004  -28.688 1.000 28.821  0  88  ASP MMM CB  1 ? 
ATOM   5622 C  CG  . ASP D 2 88  ? -3.450  -7.399  -29.827 1.000 30.339  0  88  ASP MMM CG  1 ? 
ATOM   5623 O  OD1 . ASP D 2 88  ? -2.421  -6.753  -29.544 1.000 29.627  0  88  ASP MMM OD1 1 ? 
ATOM   5624 O  OD2 . ASP D 2 88  ? -3.872  -7.588  -30.994 1.000 31.949  0  88  ASP MMM OD2 1 ? 
ATOM   5625 N  N   . VAL D 2 89  ? -4.176  -9.924  -25.749 1.000 29.259  0  89  VAL MMM N   1 ? 
ATOM   5626 C  CA  . VAL D 2 89  ? -5.002  -10.453 -24.634 1.000 30.609  0  89  VAL MMM CA  1 ? 
ATOM   5627 C  C   . VAL D 2 89  ? -4.818  -9.500  -23.445 1.000 28.821  0  89  VAL MMM C   1 ? 
ATOM   5628 O  O   . VAL D 2 89  ? -3.670  -9.216  -23.062 1.000 26.765  0  89  VAL MMM O   1 ? 
ATOM   5629 C  CB  . VAL D 2 89  ? -4.676  -11.922 -24.306 1.000 32.912  0  89  VAL MMM CB  1 ? 
ATOM   5630 C  CG1 . VAL D 2 89  ? -3.259  -12.133 -23.791 1.000 35.544  0  89  VAL MMM CG1 1 ? 
ATOM   5631 C  CG2 . VAL D 2 89  ? -5.663  -12.470 -23.295 1.000 37.614  0  89  VAL MMM CG2 1 ? 
ATOM   5632 N  N   . ALA D 2 90  ? -5.907  -8.933  -22.951 1.000 27.709  0  90  ALA MMM N   1 ? 
ATOM   5633 C  CA  . ALA D 2 90  ? -5.872  -7.825  -21.978 1.000 28.932  0  90  ALA MMM CA  1 ? 
ATOM   5634 C  C   . ALA D 2 90  ? -7.290  -7.451  -21.582 1.000 27.837  0  90  ALA MMM C   1 ? 
ATOM   5635 O  O   . ALA D 2 90  ? -8.259  -7.904  -22.243 1.000 28.463  0  90  ALA MMM O   1 ? 
ATOM   5636 C  CB  . ALA D 2 90  ? -5.154  -6.620  -22.551 1.000 32.281  0  90  ALA MMM CB  1 ? 
ATOM   5637 N  N   . ILE D 2 91  ? -7.385  -6.632  -20.545 1.000 26.506  0  91  ILE MMM N   1 ? 
ATOM   5638 C  CA  . ILE D 2 91  ? -8.618  -5.869  -20.236 1.000 28.377  0  91  ILE MMM CA  1 ? 
ATOM   5639 C  C   . ILE D 2 91  ? -8.401  -4.445  -20.748 1.000 29.014  0  91  ILE MMM C   1 ? 
ATOM   5640 O  O   . ILE D 2 91  ? -7.314  -3.870  -20.516 1.000 28.260  0  91  ILE MMM O   1 ? 
ATOM   5641 C  CB  . ILE D 2 91  ? -8.951  -5.961  -18.735 1.000 31.253  0  91  ILE MMM CB  1 ? 
ATOM   5642 C  CG1 . ILE D 2 91  ? -9.080  -7.441  -18.327 1.000 34.364  0  91  ILE MMM CG1 1 ? 
ATOM   5643 C  CG2 . ILE D 2 91  ? -10.202 -5.140  -18.435 1.000 30.626  0  91  ILE MMM CG2 1 ? 
ATOM   5644 C  CD1 . ILE D 2 91  ? -9.416  -7.690  -16.871 1.000 38.911  0  91  ILE MMM CD1 1 ? 
ATOM   5645 N  N   . TYR D 2 92  ? -9.395  -3.924  -21.455 1.000 25.535  0  92  TYR MMM N   1 ? 
ATOM   5646 C  CA  . TYR D 2 92  ? -9.384  -2.606  -22.129 1.000 27.849  0  92  TYR MMM CA  1 ? 
ATOM   5647 C  C   . TYR D 2 92  ? -10.326 -1.690  -21.361 1.000 28.543  0  92  TYR MMM C   1 ? 
ATOM   5648 O  O   . TYR D 2 92  ? -11.474 -2.130  -21.024 1.000 29.971  0  92  TYR MMM O   1 ? 
ATOM   5649 C  CB  . TYR D 2 92  ? -9.776  -2.790  -23.601 1.000 28.331  0  92  TYR MMM CB  1 ? 
ATOM   5650 C  CG  . TYR D 2 92  ? -8.717  -3.504  -24.386 1.000 28.241  0  92  TYR MMM CG  1 ? 
ATOM   5651 C  CD1 . TYR D 2 92  ? -8.683  -4.892  -24.468 1.000 28.739  0  92  TYR MMM CD1 1 ? 
ATOM   5652 C  CD2 . TYR D 2 92  ? -7.677  -2.797  -24.957 1.000 30.199  0  92  TYR MMM CD2 1 ? 
ATOM   5653 C  CE1 . TYR D 2 92  ? -7.664  -5.547  -25.150 1.000 28.884  0  92  TYR MMM CE1 1 ? 
ATOM   5654 C  CE2 . TYR D 2 92  ? -6.659  -3.438  -25.646 1.000 29.549  0  92  TYR MMM CE2 1 ? 
ATOM   5655 C  CZ  . TYR D 2 92  ? -6.649  -4.819  -25.741 1.000 29.496  0  92  TYR MMM CZ  1 ? 
ATOM   5656 O  OH  . TYR D 2 92  ? -5.617  -5.422  -26.409 1.000 31.471  0  92  TYR MMM OH  1 ? 
ATOM   5657 N  N   . TYR D 2 93  ? -9.855  -0.484  -21.049 1.000 27.445  0  93  TYR MMM N   1 ? 
ATOM   5658 C  CA  . TYR D 2 93  ? -10.602 0.534   -20.284 1.000 28.511  0  93  TYR MMM CA  1 ? 
ATOM   5659 C  C   . TYR D 2 93  ? -10.704 1.818   -21.100 1.000 30.701  0  93  TYR MMM C   1 ? 
ATOM   5660 O  O   . TYR D 2 93  ? -9.703  2.264   -21.683 1.000 27.008  0  93  TYR MMM O   1 ? 
ATOM   5661 C  CB  . TYR D 2 93  ? -9.933  0.847   -18.948 1.000 28.784  0  93  TYR MMM CB  1 ? 
ATOM   5662 C  CG  . TYR D 2 93  ? -9.839  -0.327  -18.008 1.000 29.646  0  93  TYR MMM CG  1 ? 
ATOM   5663 C  CD1 . TYR D 2 93  ? -8.754  -1.190  -18.023 1.000 30.776  0  93  TYR MMM CD1 1 ? 
ATOM   5664 C  CD2 . TYR D 2 93  ? -10.841 -0.565  -17.083 1.000 30.027  0  93  TYR MMM CD2 1 ? 
ATOM   5665 C  CE1 . TYR D 2 93  ? -8.664  -2.251  -17.136 1.000 29.389  0  93  TYR MMM CE1 1 ? 
ATOM   5666 C  CE2 . TYR D 2 93  ? -10.767 -1.623  -16.196 1.000 29.294  0  93  TYR MMM CE2 1 ? 
ATOM   5667 C  CZ  . TYR D 2 93  ? -9.686  -2.474  -16.229 1.000 30.442  0  93  TYR MMM CZ  1 ? 
ATOM   5668 O  OH  . TYR D 2 93  ? -9.653  -3.504  -15.338 1.000 32.416  0  93  TYR MMM OH  1 ? 
ATOM   5669 N  N   . CYS D 2 94  ? -11.902 2.398   -21.119 1.000 27.782  0  94  CYS MMM N   1 ? 
ATOM   5670 C  CA  . CYS D 2 94  ? -12.085 3.811   -21.499 1.000 30.486  0  94  CYS MMM CA  1 ? 
ATOM   5671 C  C   . CYS D 2 94  ? -12.023 4.652   -20.232 1.000 29.905  0  94  CYS MMM C   1 ? 
ATOM   5672 O  O   . CYS D 2 94  ? -12.199 4.112   -19.127 1.000 33.998  0  94  CYS MMM O   1 ? 
ATOM   5673 C  CB  . CYS D 2 94  ? -13.359 4.047   -22.302 1.000 33.507  0  94  CYS MMM CB  1 ? 
ATOM   5674 S  SG  . CYS D 2 94  ? -14.873 3.527   -21.468 1.000 34.725  0  94  CYS MMM SG  1 ? 
ATOM   5675 N  N   . GLN D 2 95  ? -11.733 5.926   -20.426 1.000 29.937  0  95  GLN MMM N   1 ? 
ATOM   5676 C  CA  . GLN D 2 95  ? -11.644 6.959   -19.377 1.000 33.582  0  95  GLN MMM CA  1 ? 
ATOM   5677 C  C   . GLN D 2 95  ? -11.975 8.304   -20.010 1.000 31.401  0  95  GLN MMM C   1 ? 
ATOM   5678 O  O   . GLN D 2 95  ? -11.452 8.584   -21.085 1.000 33.215  0  95  GLN MMM O   1 ? 
ATOM   5679 C  CB  . GLN D 2 95  ? -10.235 7.034   -18.788 1.000 30.571  0  95  GLN MMM CB  1 ? 
ATOM   5680 C  CG  . GLN D 2 95  ? -10.137 7.934   -17.570 1.000 28.595  0  95  GLN MMM CG  1 ? 
ATOM   5681 C  CD  . GLN D 2 95  ? -8.757  8.523   -17.425 1.000 31.311  0  95  GLN MMM CD  1 ? 
ATOM   5682 O  OE1 . GLN D 2 95  ? -7.926  8.502   -18.341 1.000 32.155  0  95  GLN MMM OE1 1 ? 
ATOM   5683 N  NE2 . GLN D 2 95  ? -8.492  9.040   -16.242 1.000 33.208  0  95  GLN MMM NE2 1 ? 
ATOM   5684 N  N   . GLN D 2 96  ? -12.749 9.126   -19.318 1.000 31.751  0  96  GLN MMM N   1 ? 
ATOM   5685 C  CA  . GLN D 2 96  ? -13.032 10.510  -19.753 1.000 33.063  0  96  GLN MMM CA  1 ? 
ATOM   5686 C  C   . GLN D 2 96  ? -12.048 11.435  -19.043 1.000 33.964  0  96  GLN MMM C   1 ? 
ATOM   5687 O  O   . GLN D 2 96  ? -11.818 11.241  -17.826 1.000 35.482  0  96  GLN MMM O   1 ? 
ATOM   5688 C  CB  . GLN D 2 96  ? -14.516 10.825  -19.546 1.000 34.772  0  96  GLN MMM CB  1 ? 
ATOM   5689 C  CG  . GLN D 2 96  ? -14.954 10.899  -18.098 1.000 35.419  0  96  GLN MMM CG  1 ? 
ATOM   5690 C  CD  . GLN D 2 96  ? -14.715 12.235  -17.432 1.000 34.973  0  96  GLN MMM CD  1 ? 
ATOM   5691 O  OE1 . GLN D 2 96  ? -14.242 13.201  -18.028 1.000 34.245  0  96  GLN MMM OE1 1 ? 
ATOM   5692 N  NE2 . GLN D 2 96  ? -15.003 12.280  -16.148 1.000 34.593  0  96  GLN MMM NE2 1 ? 
ATOM   5693 N  N   . TYR D 2 97  ? -11.484 12.394  -19.783 1.000 33.636  0  97  TYR MMM N   1 ? 
ATOM   5694 C  CA  . TYR D 2 97  ? -10.490 13.386  -19.306 1.000 32.775  0  97  TYR MMM CA  1 ? 
ATOM   5695 C  C   . TYR D 2 97  ? -11.081 14.793  -19.430 1.000 33.914  0  97  TYR MMM C   1 ? 
ATOM   5696 O  O   . TYR D 2 97  ? -10.316 15.767  -19.607 1.000 34.672  0  97  TYR MMM O   1 ? 
ATOM   5697 C  CB  . TYR D 2 97  ? -9.199  13.247  -20.109 1.000 33.785  0  97  TYR MMM CB  1 ? 
ATOM   5698 C  CG  . TYR D 2 97  ? -7.905  13.674  -19.443 1.000 34.204  0  97  TYR MMM CG  1 ? 
ATOM   5699 C  CD1 . TYR D 2 97  ? -7.828  14.089  -18.117 1.000 35.885  0  97  TYR MMM CD1 1 ? 
ATOM   5700 C  CD2 . TYR D 2 97  ? -6.717  13.605  -20.156 1.000 35.506  0  97  TYR MMM CD2 1 ? 
ATOM   5701 C  CE1 . TYR D 2 97  ? -6.618  14.462  -17.540 1.000 31.832  0  97  TYR MMM CE1 1 ? 
ATOM   5702 C  CE2 . TYR D 2 97  ? -5.504  13.960  -19.591 1.000 35.204  0  97  TYR MMM CE2 1 ? 
ATOM   5703 C  CZ  . TYR D 2 97  ? -5.455  14.389  -18.275 1.000 34.292  0  97  TYR MMM CZ  1 ? 
ATOM   5704 O  OH  . TYR D 2 97  ? -4.254  14.741  -17.731 1.000 34.287  0  97  TYR MMM OH  1 ? 
ATOM   5705 N  N   . PHE D 2 98  ? -12.404 14.883  -19.303 1.000 35.355  0  98  PHE MMM N   1 ? 
ATOM   5706 C  CA  . PHE D 2 98  ? -13.218 16.090  -19.593 1.000 36.874  0  98  PHE MMM CA  1 ? 
ATOM   5707 C  C   . PHE D 2 98  ? -13.436 16.884  -18.302 1.000 37.751  0  98  PHE MMM C   1 ? 
ATOM   5708 O  O   . PHE D 2 98  ? -13.243 18.098  -18.302 1.000 39.355  0  98  PHE MMM O   1 ? 
ATOM   5709 C  CB  . PHE D 2 98  ? -14.552 15.672  -20.216 1.000 36.685  0  98  PHE MMM CB  1 ? 
ATOM   5710 C  CG  . PHE D 2 98  ? -15.507 16.802  -20.511 1.000 40.369  0  98  PHE MMM CG  1 ? 
ATOM   5711 C  CD1 . PHE D 2 98  ? -15.353 17.596  -21.644 1.000 44.260  0  98  PHE MMM CD1 1 ? 
ATOM   5712 C  CD2 . PHE D 2 98  ? -16.595 17.045  -19.684 1.000 43.697  0  98  PHE MMM CD2 1 ? 
ATOM   5713 C  CE1 . PHE D 2 98  ? -16.252 18.620  -21.922 1.000 41.101  0  98  PHE MMM CE1 1 ? 
ATOM   5714 C  CE2 . PHE D 2 98  ? -17.491 18.071  -19.962 1.000 41.769  0  98  PHE MMM CE2 1 ? 
ATOM   5715 C  CZ  . PHE D 2 98  ? -17.319 18.852  -21.081 1.000 41.503  0  98  PHE MMM CZ  1 ? 
ATOM   5716 N  N   . SER D 2 99  ? -13.831 16.221  -17.222 1.000 37.246  0  99  SER MMM N   1 ? 
ATOM   5717 C  CA  . SER D 2 99  ? -14.173 16.893  -15.944 1.000 40.553  0  99  SER MMM CA  1 ? 
ATOM   5718 C  C   . SER D 2 99  ? -13.955 15.942  -14.768 1.000 41.985  0  99  SER MMM C   1 ? 
ATOM   5719 O  O   . SER D 2 99  ? -14.458 14.822  -14.768 1.000 40.751  0  99  SER MMM O   1 ? 
ATOM   5720 C  CB  . SER D 2 99  ? -15.588 17.454  -16.025 1.000 42.745  0  99  SER MMM CB  1 ? 
ATOM   5721 O  OG  . SER D 2 99  ? -16.450 16.943  -15.033 1.000 48.552  0  99  SER MMM OG  1 ? 
ATOM   5722 N  N   . PRO D 2 100 ? -13.216 16.376  -13.728 1.000 41.991  0  100 PRO MMM N   1 ? 
ATOM   5723 C  CA  . PRO D 2 100 ? -12.957 15.535  -12.560 1.000 43.249  0  100 PRO MMM CA  1 ? 
ATOM   5724 C  C   . PRO D 2 100 ? -14.250 15.152  -11.850 1.000 40.789  0  100 PRO MMM C   1 ? 
ATOM   5725 O  O   . PRO D 2 100 ? -15.193 15.927  -11.865 1.000 40.576  0  100 PRO MMM O   1 ? 
ATOM   5726 C  CB  . PRO D 2 100 ? -12.114 16.412  -11.622 1.000 44.692  0  100 PRO MMM CB  1 ? 
ATOM   5727 C  CG  . PRO D 2 100 ? -11.600 17.549  -12.490 1.000 46.033  0  100 PRO MMM CG  1 ? 
ATOM   5728 C  CD  . PRO D 2 100 ? -12.599 17.707  -13.615 1.000 43.211  0  100 PRO MMM CD  1 ? 
ATOM   5729 N  N   . PRO D 2 101 ? -14.375 13.951  -11.238 1.000 40.544  0  101 PRO MMM N   1 ? 
ATOM   5730 C  CA  . PRO D 2 101 ? -13.359 12.902  -11.313 1.000 39.808  0  101 PRO MMM CA  1 ? 
ATOM   5731 C  C   . PRO D 2 101 ? -13.236 12.277  -12.707 1.000 38.625  0  101 PRO MMM C   1 ? 
ATOM   5732 O  O   . PRO D 2 101 ? -14.256 12.057  -13.339 1.000 35.770  0  101 PRO MMM O   1 ? 
ATOM   5733 C  CB  . PRO D 2 101 ? -13.845 11.829  -10.333 1.000 41.672  0  101 PRO MMM CB  1 ? 
ATOM   5734 C  CG  . PRO D 2 101 ? -15.335 12.057  -10.249 1.000 43.527  0  101 PRO MMM CG  1 ? 
ATOM   5735 C  CD  . PRO D 2 101 ? -15.524 13.554  -10.419 1.000 42.055  0  101 PRO MMM CD  1 ? 
ATOM   5736 N  N   . TYR D 2 102 ? -12.002 12.000  -13.129 1.000 36.024  0  102 TYR MMM N   1 ? 
ATOM   5737 C  CA  . TYR D 2 102 ? -11.658 11.519  -14.487 1.000 35.294  0  102 TYR MMM CA  1 ? 
ATOM   5738 C  C   . TYR D 2 102 ? -11.911 10.011  -14.568 1.000 32.659  0  102 TYR MMM C   1 ? 
ATOM   5739 O  O   . TYR D 2 102 ? -10.950 9.215   -14.628 1.000 33.343  0  102 TYR MMM O   1 ? 
ATOM   5740 C  CB  . TYR D 2 102 ? -10.231 11.937  -14.819 1.000 35.895  0  102 TYR MMM CB  1 ? 
ATOM   5741 C  CG  . TYR D 2 102 ? -10.022 13.422  -14.966 1.000 36.551  0  102 TYR MMM CG  1 ? 
ATOM   5742 C  CD1 . TYR D 2 102 ? -10.845 14.188  -15.785 1.000 39.391  0  102 TYR MMM CD1 1 ? 
ATOM   5743 C  CD2 . TYR D 2 102 ? -8.976  14.062  -14.319 1.000 34.915  0  102 TYR MMM CD2 1 ? 
ATOM   5744 C  CE1 . TYR D 2 102 ? -10.632 15.547  -15.961 1.000 40.519  0  102 TYR MMM CE1 1 ? 
ATOM   5745 C  CE2 . TYR D 2 102 ? -8.750  15.420  -14.483 1.000 37.905  0  102 TYR MMM CE2 1 ? 
ATOM   5746 C  CZ  . TYR D 2 102 ? -9.577  16.165  -15.308 1.000 39.848  0  102 TYR MMM CZ  1 ? 
ATOM   5747 O  OH  . TYR D 2 102 ? -9.328  17.492  -15.475 1.000 37.393  0  102 TYR MMM OH  1 ? 
ATOM   5748 N  N   . THR D 2 103 ? -13.194 9.655   -14.642 1.000 30.708  0  103 THR MMM N   1 ? 
ATOM   5749 C  CA  . THR D 2 103 ? -13.726 8.292   -14.392 1.000 30.580  0  103 THR MMM CA  1 ? 
ATOM   5750 C  C   . THR D 2 103 ? -13.387 7.342   -15.545 1.000 32.176  0  103 THR MMM C   1 ? 
ATOM   5751 O  O   . THR D 2 103 ? -13.336 7.776   -16.710 1.000 32.789  0  103 THR MMM O   1 ? 
ATOM   5752 C  CB  . THR D 2 103 ? -15.241 8.339   -14.173 1.000 32.671  0  103 THR MMM CB  1 ? 
ATOM   5753 O  OG1 . THR D 2 103 ? -15.725 9.218   -15.192 1.000 34.969  0  103 THR MMM OG1 1 ? 
ATOM   5754 C  CG2 . THR D 2 103 ? -15.631 8.812   -12.784 1.000 34.444  0  103 THR MMM CG2 1 ? 
ATOM   5755 N  N   . PHE D 2 104 ? -13.214 6.075   -15.188 1.000 29.456  0  104 PHE MMM N   1 ? 
ATOM   5756 C  CA  . PHE D 2 104 ? -12.962 4.921   -16.082 1.000 31.232  0  104 PHE MMM CA  1 ? 
ATOM   5757 C  C   . PHE D 2 104 ? -14.261 4.151   -16.295 1.000 30.427  0  104 PHE MMM C   1 ? 
ATOM   5758 O  O   . PHE D 2 104 ? -15.128 4.142   -15.395 1.000 31.158  0  104 PHE MMM O   1 ? 
ATOM   5759 C  CB  . PHE D 2 104 ? -11.919 3.988   -15.454 1.000 29.051  0  104 PHE MMM CB  1 ? 
ATOM   5760 C  CG  . PHE D 2 104 ? -10.513 4.529   -15.468 1.000 29.474  0  104 PHE MMM CG  1 ? 
ATOM   5761 C  CD1 . PHE D 2 104 ? -10.054 5.342   -14.446 1.000 29.519  0  104 PHE MMM CD1 1 ? 
ATOM   5762 C  CD2 . PHE D 2 104 ? -9.639  4.191   -16.489 1.000 30.159  0  104 PHE MMM CD2 1 ? 
ATOM   5763 C  CE1 . PHE D 2 104 ? -8.750  5.822   -14.461 1.000 28.441  0  104 PHE MMM CE1 1 ? 
ATOM   5764 C  CE2 . PHE D 2 104 ? -8.342  4.682   -16.508 1.000 28.395  0  104 PHE MMM CE2 1 ? 
ATOM   5765 C  CZ  . PHE D 2 104 ? -7.900  5.486   -15.481 1.000 28.275  0  104 PHE MMM CZ  1 ? 
ATOM   5766 N  N   . GLY D 2 105 ? -14.375 3.511   -17.450 1.000 30.089  0  105 GLY MMM N   1 ? 
ATOM   5767 C  CA  . GLY D 2 105 ? -15.312 2.402   -17.660 1.000 29.312  0  105 GLY MMM CA  1 ? 
ATOM   5768 C  C   . GLY D 2 105 ? -14.944 1.219   -16.791 1.000 30.051  0  105 GLY MMM C   1 ? 
ATOM   5769 O  O   . GLY D 2 105 ? -13.853 1.223   -16.194 1.000 29.940  0  105 GLY MMM O   1 ? 
ATOM   5770 N  N   . GLN D 2 106 ? -15.810 0.212   -16.755 1.000 30.744  0  106 GLN MMM N   1 ? 
ATOM   5771 C  CA  . GLN D 2 106 ? -15.693 -0.943  -15.844 1.000 32.955  0  106 GLN MMM CA  1 ? 
ATOM   5772 C  C   . GLN D 2 106 ? -14.687 -1.931  -16.434 1.000 33.194  0  106 GLN MMM C   1 ? 
ATOM   5773 O  O   . GLN D 2 106 ? -14.311 -2.876  -15.739 1.000 32.596  0  106 GLN MMM O   1 ? 
ATOM   5774 C  CB  . GLN D 2 106 ? -17.080 -1.537  -15.583 1.000 32.893  0  106 GLN MMM CB  1 ? 
ATOM   5775 C  CG  . GLN D 2 106 ? -17.613 -2.455  -16.668 1.000 34.022  0  106 GLN MMM CG  1 ? 
ATOM   5776 C  CD  . GLN D 2 106 ? -18.351 -1.759  -17.793 1.000 33.434  0  106 GLN MMM CD  1 ? 
ATOM   5777 O  OE1 . GLN D 2 106 ? -18.256 -0.547  -18.020 1.000 31.089  0  106 GLN MMM OE1 1 ? 
ATOM   5778 N  NE2 . GLN D 2 106 ? -19.127 -2.538  -18.519 1.000 29.291  0  106 GLN MMM NE2 1 ? 
ATOM   5779 N  N   . GLY D 2 107 ? -14.268 -1.735  -17.683 1.000 30.684  0  107 GLY MMM N   1 ? 
ATOM   5780 C  CA  . GLY D 2 107 ? -13.340 -2.659  -18.354 1.000 31.433  0  107 GLY MMM CA  1 ? 
ATOM   5781 C  C   . GLY D 2 107 ? -14.050 -3.684  -19.221 1.000 31.067  0  107 GLY MMM C   1 ? 
ATOM   5782 O  O   . GLY D 2 107 ? -15.156 -4.093  -18.885 1.000 33.228  0  107 GLY MMM O   1 ? 
ATOM   5783 N  N   . THR D 2 108 ? -13.394 -4.103  -20.296 1.000 29.364  0  108 THR MMM N   1 ? 
ATOM   5784 C  CA  . THR D 2 108 ? -13.823 -5.195  -21.194 1.000 29.600  0  108 THR MMM CA  1 ? 
ATOM   5785 C  C   . THR D 2 108 ? -12.672 -6.178  -21.308 1.000 28.922  0  108 THR MMM C   1 ? 
ATOM   5786 O  O   . THR D 2 108 ? -11.578 -5.757  -21.715 1.000 32.179  0  108 THR MMM O   1 ? 
ATOM   5787 C  CB  . THR D 2 108 ? -14.200 -4.703  -22.593 1.000 31.298  0  108 THR MMM CB  1 ? 
ATOM   5788 O  OG1 . THR D 2 108 ? -15.334 -3.851  -22.485 1.000 31.482  0  108 THR MMM OG1 1 ? 
ATOM   5789 C  CG2 . THR D 2 108 ? -14.485 -5.840  -23.554 1.000 32.688  0  108 THR MMM CG2 1 ? 
ATOM   5790 N  N   . LYS D 2 109 ? -12.941 -7.434  -21.005 1.000 27.641  0  109 LYS MMM N   1 ? 
ATOM   5791 C  CA  . LYS D 2 109 ? -11.932 -8.502  -21.044 1.000 32.661  0  109 LYS MMM CA  1 ? 
ATOM   5792 C  C   . LYS D 2 109 ? -11.921 -9.094  -22.454 1.000 28.388  0  109 LYS MMM C   1 ? 
ATOM   5793 O  O   . LYS D 2 109 ? -12.948 -9.660  -22.856 1.000 31.123  0  109 LYS MMM O   1 ? 
ATOM   5794 C  CB  . LYS D 2 109 ? -12.250 -9.560  -19.990 1.000 35.018  0  109 LYS MMM CB  1 ? 
ATOM   5795 C  CG  . LYS D 2 109 ? -11.180 -10.631 -19.831 1.000 43.667  0  109 LYS MMM CG  1 ? 
ATOM   5796 C  CD  . LYS D 2 109 ? -11.656 -11.830 -19.006 1.000 51.891  0  109 LYS MMM CD  1 ? 
ATOM   5797 C  CE  . LYS D 2 109 ? -10.700 -12.266 -17.913 1.000 58.501  0  109 LYS MMM CE  1 ? 
ATOM   5798 N  NZ  . LYS D 2 109 ? -9.320  -12.425 -18.423 1.000 65.410  0  109 LYS MMM NZ  1 ? 
ATOM   5799 N  N   . LEU D 2 110 ? -10.795 -8.986  -23.147 1.000 28.686  0  110 LEU MMM N   1 ? 
ATOM   5800 C  CA  . LEU D 2 110 ? -10.592 -9.610  -24.481 1.000 29.829  0  110 LEU MMM CA  1 ? 
ATOM   5801 C  C   . LEU D 2 110 ? -9.867  -10.934 -24.308 1.000 30.358  0  110 LEU MMM C   1 ? 
ATOM   5802 O  O   . LEU D 2 110 ? -8.698  -10.929 -23.869 1.000 31.265  0  110 LEU MMM O   1 ? 
ATOM   5803 C  CB  . LEU D 2 110 ? -9.810  -8.657  -25.387 1.000 33.136  0  110 LEU MMM CB  1 ? 
ATOM   5804 C  CG  . LEU D 2 110 ? -9.573  -9.152  -26.813 1.000 33.453  0  110 LEU MMM CG  1 ? 
ATOM   5805 C  CD1 . LEU D 2 110 ? -10.854 -9.614  -27.469 1.000 36.670  0  110 LEU MMM CD1 1 ? 
ATOM   5806 C  CD2 . LEU D 2 110 ? -8.937  -8.044  -27.630 1.000 36.992  0  110 LEU MMM CD2 1 ? 
ATOM   5807 N  N   . GLU D 2 111 ? -10.573 -12.017 -24.614 1.000 31.168  0  111 GLU MMM N   1 ? 
ATOM   5808 C  CA  . GLU D 2 111 ? -10.057 -13.414 -24.639 1.000 34.109  0  111 GLU MMM CA  1 ? 
ATOM   5809 C  C   . GLU D 2 111 ? -9.658  -13.743 -26.086 1.000 31.877  0  111 GLU MMM C   1 ? 
ATOM   5810 O  O   . GLU D 2 111 ? -10.356 -13.304 -26.992 1.000 30.508  0  111 GLU MMM O   1 ? 
ATOM   5811 C  CB  . GLU D 2 111 ? -11.134 -14.375 -24.097 1.000 40.862  0  111 GLU MMM CB  1 ? 
ATOM   5812 C  CG  . GLU D 2 111 ? -10.766 -15.846 -24.238 1.000 52.202  0  111 GLU MMM CG  1 ? 
ATOM   5813 C  CD  . GLU D 2 111 ? -11.804 -16.906 -23.910 1.000 57.279  0  111 GLU MMM CD  1 ? 
ATOM   5814 O  OE1 . GLU D 2 111 ? -12.771 -16.580 -23.202 1.000 57.648  0  111 GLU MMM OE1 1 ? 
ATOM   5815 O  OE2 . GLU D 2 111 ? -11.625 -18.060 -24.358 1.000 61.052  0  111 GLU MMM OE2 1 ? 
ATOM   5816 N  N   . ILE D 2 112 ? -8.591  -14.508 -26.291 1.000 28.493  0  112 ILE MMM N   1 ? 
ATOM   5817 C  CA  . ILE D 2 112 ? -8.239  -15.065 -27.623 1.000 31.928  0  112 ILE MMM CA  1 ? 
ATOM   5818 C  C   . ILE D 2 112 ? -8.920  -16.429 -27.768 1.000 34.536  0  112 ILE MMM C   1 ? 
ATOM   5819 O  O   . ILE D 2 112 ? -8.717  -17.303 -26.899 1.000 30.970  0  112 ILE MMM O   1 ? 
ATOM   5820 C  CB  . ILE D 2 112 ? -6.719  -15.178 -27.794 1.000 33.530  0  112 ILE MMM CB  1 ? 
ATOM   5821 C  CG1 . ILE D 2 112 ? -6.032  -13.834 -27.540 1.000 32.919  0  112 ILE MMM CG1 1 ? 
ATOM   5822 C  CG2 . ILE D 2 112 ? -6.379  -15.759 -29.161 1.000 33.705  0  112 ILE MMM CG2 1 ? 
ATOM   5823 C  CD1 . ILE D 2 112 ? -6.524  -12.710 -28.408 1.000 34.891  0  112 ILE MMM CD1 1 ? 
ATOM   5824 N  N   . LYS D 2 113 ? -9.720  -16.594 -28.814 1.000 31.973  0  113 LYS MMM N   1 ? 
ATOM   5825 C  CA  . LYS D 2 113 ? -10.293 -17.896 -29.205 1.000 34.910  0  113 LYS MMM CA  1 ? 
ATOM   5826 C  C   . LYS D 2 113 ? -9.259  -18.628 -30.053 1.000 36.605  0  113 LYS MMM C   1 ? 
ATOM   5827 O  O   . LYS D 2 113 ? -8.690  -17.996 -30.979 1.000 37.716  0  113 LYS MMM O   1 ? 
ATOM   5828 C  CB  . LYS D 2 113 ? -11.613 -17.613 -29.918 1.000 42.678  0  113 LYS MMM CB  1 ? 
ATOM   5829 C  CG  . LYS D 2 113 ? -12.402 -18.823 -30.376 1.000 50.774  0  113 LYS MMM CG  1 ? 
ATOM   5830 C  CD  . LYS D 2 113 ? -13.669 -18.446 -31.133 1.000 58.151  0  113 LYS MMM CD  1 ? 
ATOM   5831 C  CE  . LYS D 2 113 ? -14.390 -17.232 -30.577 1.000 59.493  0  113 LYS MMM CE  1 ? 
ATOM   5832 N  NZ  . LYS D 2 113 ? -15.654 -16.962 -31.302 1.000 59.572  0  113 LYS MMM NZ  1 ? 
ATOM   5833 N  N   . ARG D 2 114 ? -8.987  -19.892 -29.726 1.000 34.001  0  114 ARG MMM N   1 ? 
ATOM   5834 C  CA  . ARG D 2 114 ? -8.007  -20.738 -30.437 1.000 30.736  0  114 ARG MMM CA  1 ? 
ATOM   5835 C  C   . ARG D 2 114 ? -8.530  -22.177 -30.483 1.000 31.953  0  114 ARG MMM C   1 ? 
ATOM   5836 O  O   . ARG D 2 114 ? -9.617  -22.423 -29.958 1.000 33.060  0  114 ARG MMM O   1 ? 
ATOM   5837 C  CB  . ARG D 2 114 ? -6.637  -20.667 -29.759 1.000 32.984  0  114 ARG MMM CB  1 ? 
ATOM   5838 C  CG  . ARG D 2 114 ? -6.611  -21.067 -28.284 1.000 30.259  0  114 ARG MMM CG  1 ? 
ATOM   5839 C  CD  . ARG D 2 114 ? -5.253  -21.618 -27.908 1.000 30.492  0  114 ARG MMM CD  1 ? 
ATOM   5840 N  NE  . ARG D 2 114 ? -5.130  -22.931 -28.513 1.000 29.894  0  114 ARG MMM NE  1 ? 
ATOM   5841 C  CZ  . ARG D 2 114 ? -4.011  -23.592 -28.748 1.000 31.779  0  114 ARG MMM CZ  1 ? 
ATOM   5842 N  NH1 . ARG D 2 114 ? -4.098  -24.772 -29.333 1.000 33.890  0  114 ARG MMM NH1 1 ? 
ATOM   5843 N  NH2 . ARG D 2 114 ? -2.833  -23.093 -28.416 1.000 28.800  0  114 ARG MMM NH2 1 ? 
ATOM   5844 N  N   . THR D 2 115 ? -7.764  -23.095 -31.061 1.000 31.269  0  115 THR MMM N   1 ? 
ATOM   5845 C  CA  . THR D 2 115 ? -8.131  -24.524 -31.127 1.000 34.390  0  115 THR MMM CA  1 ? 
ATOM   5846 C  C   . THR D 2 115 ? -8.064  -25.102 -29.708 1.000 33.294  0  115 THR MMM C   1 ? 
ATOM   5847 O  O   . THR D 2 115 ? -7.291  -24.580 -28.873 1.000 29.497  0  115 THR MMM O   1 ? 
ATOM   5848 C  CB  . THR D 2 115 ? -7.246  -25.290 -32.111 1.000 36.767  0  115 THR MMM CB  1 ? 
ATOM   5849 O  OG1 . THR D 2 115 ? -5.893  -25.130 -31.693 1.000 36.181  0  115 THR MMM OG1 1 ? 
ATOM   5850 C  CG2 . THR D 2 115 ? -7.420  -24.817 -33.542 1.000 39.880  0  115 THR MMM CG2 1 ? 
ATOM   5851 N  N   . VAL D 2 116 ? -8.853  -26.145 -29.479 1.000 32.186  0  116 VAL MMM N   1 ? 
ATOM   5852 C  CA  . VAL D 2 116 ? -8.847  -26.953 -28.230 1.000 34.511  0  116 VAL MMM CA  1 ? 
ATOM   5853 C  C   . VAL D 2 116 ? -7.413  -27.439 -28.028 1.000 31.827  0  116 VAL MMM C   1 ? 
ATOM   5854 O  O   . VAL D 2 116 ? -6.747  -27.778 -29.009 1.000 29.445  0  116 VAL MMM O   1 ? 
ATOM   5855 C  CB  . VAL D 2 116 ? -9.870  -28.104 -28.301 1.000 37.479  0  116 VAL MMM CB  1 ? 
ATOM   5856 C  CG1 . VAL D 2 116 ? -9.830  -28.985 -27.062 1.000 38.249  0  116 VAL MMM CG1 1 ? 
ATOM   5857 C  CG2 . VAL D 2 116 ? -11.277 -27.555 -28.515 1.000 38.583  0  116 VAL MMM CG2 1 ? 
ATOM   5858 N  N   . ALA D 2 117 ? -6.935  -27.378 -26.791 1.000 29.321  0  117 ALA MMM N   1 ? 
ATOM   5859 C  CA  . ALA D 2 117 ? -5.618  -27.885 -26.360 1.000 27.900  0  117 ALA MMM CA  1 ? 
ATOM   5860 C  C   . ALA D 2 117 ? -5.824  -28.651 -25.047 1.000 28.348  0  117 ALA MMM C   1 ? 
ATOM   5861 O  O   . ALA D 2 117 ? -6.326  -28.059 -24.087 1.000 27.458  0  117 ALA MMM O   1 ? 
ATOM   5862 C  CB  . ALA D 2 117 ? -4.675  -26.712 -26.212 1.000 29.732  0  117 ALA MMM CB  1 ? 
ATOM   5863 N  N   . ALA D 2 118 ? -5.544  -29.944 -25.039 1.000 28.486  0  118 ALA MMM N   1 ? 
ATOM   5864 C  CA  . ALA D 2 118 ? -5.716  -30.791 -23.846 1.000 30.852  0  118 ALA MMM CA  1 ? 
ATOM   5865 C  C   . ALA D 2 118 ? -4.707  -30.350 -22.787 1.000 31.011  0  118 ALA MMM C   1 ? 
ATOM   5866 O  O   . ALA D 2 118 ? -3.570  -30.037 -23.106 1.000 28.802  0  118 ALA MMM O   1 ? 
ATOM   5867 C  CB  . ALA D 2 118 ? -5.548  -32.232 -24.223 1.000 31.452  0  118 ALA MMM CB  1 ? 
ATOM   5868 N  N   . PRO D 2 119 ? -5.070  -30.359 -21.493 1.000 28.108  0  119 PRO MMM N   1 ? 
ATOM   5869 C  CA  . PRO D 2 119 ? -4.091  -30.126 -20.438 1.000 29.304  0  119 PRO MMM CA  1 ? 
ATOM   5870 C  C   . PRO D 2 119 ? -3.131  -31.306 -20.291 1.000 29.684  0  119 PRO MMM C   1 ? 
ATOM   5871 O  O   . PRO D 2 119 ? -3.584  -32.414 -20.452 1.000 30.910  0  119 PRO MMM O   1 ? 
ATOM   5872 C  CB  . PRO D 2 119 ? -4.944  -30.044 -19.170 1.000 27.353  0  119 PRO MMM CB  1 ? 
ATOM   5873 C  CG  . PRO D 2 119 ? -6.121  -30.902 -19.487 1.000 27.923  0  119 PRO MMM CG  1 ? 
ATOM   5874 C  CD  . PRO D 2 119 ? -6.402  -30.671 -20.963 1.000 29.082  0  119 PRO MMM CD  1 ? 
ATOM   5875 N  N   . SER D 2 120 ? -1.872  -31.024 -19.959 1.000 29.818  0  120 SER MMM N   1 ? 
ATOM   5876 C  CA  . SER D 2 120 ? -0.937  -31.962 -19.311 1.000 28.374  0  120 SER MMM CA  1 ? 
ATOM   5877 C  C   . SER D 2 120 ? -1.223  -31.944 -17.817 1.000 28.849  0  120 SER MMM C   1 ? 
ATOM   5878 O  O   . SER D 2 120 ? -1.295  -30.838 -17.252 1.000 32.305  0  120 SER MMM O   1 ? 
ATOM   5879 C  CB  . SER D 2 120 ? 0.498   -31.573 -19.578 1.000 32.049  0  120 SER MMM CB  1 ? 
ATOM   5880 O  OG  . SER D 2 120 ? 0.690   -31.512 -20.975 1.000 39.857  0  120 SER MMM OG  1 ? 
ATOM   5881 N  N   . VAL D 2 121 ? -1.341  -33.116 -17.197 1.000 27.002  0  121 VAL MMM N   1 ? 
ATOM   5882 C  CA  . VAL D 2 121 ? -1.754  -33.224 -15.777 1.000 24.833  0  121 VAL MMM CA  1 ? 
ATOM   5883 C  C   . VAL D 2 121 ? -0.605  -33.787 -14.957 1.000 25.508  0  121 VAL MMM C   1 ? 
ATOM   5884 O  O   . VAL D 2 121 ? 0.031   -34.765 -15.365 1.000 27.066  0  121 VAL MMM O   1 ? 
ATOM   5885 C  CB  . VAL D 2 121 ? -3.045  -34.044 -15.640 1.000 24.423  0  121 VAL MMM CB  1 ? 
ATOM   5886 C  CG1 . VAL D 2 121 ? -3.577  -33.995 -14.222 1.000 28.341  0  121 VAL MMM CG1 1 ? 
ATOM   5887 C  CG2 . VAL D 2 121 ? -4.094  -33.555 -16.628 1.000 25.704  0  121 VAL MMM CG2 1 ? 
ATOM   5888 N  N   . PHE D 2 122 ? -0.369  -33.193 -13.792 1.000 27.396  0  122 PHE MMM N   1 ? 
ATOM   5889 C  CA  . PHE D 2 122 ? 0.698   -33.604 -12.848 1.000 26.758  0  122 PHE MMM CA  1 ? 
ATOM   5890 C  C   . PHE D 2 122 ? 0.125   -33.549 -11.437 1.000 26.136  0  122 PHE MMM C   1 ? 
ATOM   5891 O  O   . PHE D 2 122 ? -0.624  -32.599 -11.126 1.000 29.023  0  122 PHE MMM O   1 ? 
ATOM   5892 C  CB  . PHE D 2 122 ? 1.918   -32.692 -12.980 1.000 26.579  0  122 PHE MMM CB  1 ? 
ATOM   5893 C  CG  . PHE D 2 122 ? 2.459   -32.550 -14.377 1.000 26.186  0  122 PHE MMM CG  1 ? 
ATOM   5894 C  CD1 . PHE D 2 122 ? 3.486   -33.373 -14.819 1.000 31.364  0  122 PHE MMM CD1 1 ? 
ATOM   5895 C  CD2 . PHE D 2 122 ? 1.996   -31.566 -15.227 1.000 27.540  0  122 PHE MMM CD2 1 ? 
ATOM   5896 C  CE1 . PHE D 2 122 ? 3.998   -33.241 -16.106 1.000 30.436  0  122 PHE MMM CE1 1 ? 
ATOM   5897 C  CE2 . PHE D 2 122 ? 2.513   -31.429 -16.509 1.000 28.563  0  122 PHE MMM CE2 1 ? 
ATOM   5898 C  CZ  . PHE D 2 122 ? 3.508   -32.271 -16.946 1.000 28.561  0  122 PHE MMM CZ  1 ? 
ATOM   5899 N  N   . ILE D 2 123 ? 0.486   -34.510 -10.598 1.000 27.840  0  123 ILE MMM N   1 ? 
ATOM   5900 C  CA  . ILE D 2 123 ? 0.102   -34.514 -9.159  1.000 27.741  0  123 ILE MMM CA  1 ? 
ATOM   5901 C  C   . ILE D 2 123 ? 1.377   -34.460 -8.320  1.000 27.701  0  123 ILE MMM C   1 ? 
ATOM   5902 O  O   . ILE D 2 123 ? 2.390   -35.032 -8.741  1.000 28.490  0  123 ILE MMM O   1 ? 
ATOM   5903 C  CB  . ILE D 2 123 ? -0.790  -35.727 -8.826  1.000 28.766  0  123 ILE MMM CB  1 ? 
ATOM   5904 C  CG1 . ILE D 2 123 ? -1.377  -35.606 -7.420  1.000 30.279  0  123 ILE MMM CG1 1 ? 
ATOM   5905 C  CG2 . ILE D 2 123 ? -0.042  -37.051 -9.002  1.000 29.172  0  123 ILE MMM CG2 1 ? 
ATOM   5906 C  CD1 . ILE D 2 123 ? -2.501  -36.581 -7.138  1.000 30.484  0  123 ILE MMM CD1 1 ? 
ATOM   5907 N  N   . PHE D 2 124 ? 1.318   -33.760 -7.194  1.000 28.130  0  124 PHE MMM N   1 ? 
ATOM   5908 C  CA  . PHE D 2 124 ? 2.451   -33.567 -6.266  1.000 28.302  0  124 PHE MMM CA  1 ? 
ATOM   5909 C  C   . PHE D 2 124 ? 1.997   -33.902 -4.857  1.000 27.492  0  124 PHE MMM C   1 ? 
ATOM   5910 O  O   . PHE D 2 124 ? 1.066   -33.290 -4.338  1.000 29.071  0  124 PHE MMM O   1 ? 
ATOM   5911 C  CB  . PHE D 2 124 ? 2.949   -32.132 -6.309  1.000 27.973  0  124 PHE MMM CB  1 ? 
ATOM   5912 C  CG  . PHE D 2 124 ? 3.386   -31.675 -7.674  1.000 29.481  0  124 PHE MMM CG  1 ? 
ATOM   5913 C  CD1 . PHE D 2 124 ? 4.632   -32.022 -8.167  1.000 31.502  0  124 PHE MMM CD1 1 ? 
ATOM   5914 C  CD2 . PHE D 2 124 ? 2.562   -30.872 -8.443  1.000 27.481  0  124 PHE MMM CD2 1 ? 
ATOM   5915 C  CE1 . PHE D 2 124 ? 5.052   -31.555 -9.408  1.000 30.456  0  124 PHE MMM CE1 1 ? 
ATOM   5916 C  CE2 . PHE D 2 124 ? 2.970   -30.430 -9.692  1.000 30.870  0  124 PHE MMM CE2 1 ? 
ATOM   5917 C  CZ  . PHE D 2 124 ? 4.217   -30.767 -10.173 1.000 28.632  0  124 PHE MMM CZ  1 ? 
ATOM   5918 N  N   . PRO D 2 125 ? 2.664   -34.877 -4.217  1.000 27.377  0  125 PRO MMM N   1 ? 
ATOM   5919 C  CA  . PRO D 2 125 ? 2.368   -35.206 -2.837  1.000 29.271  0  125 PRO MMM CA  1 ? 
ATOM   5920 C  C   . PRO D 2 125 ? 2.866   -34.076 -1.948  1.000 28.429  0  125 PRO MMM C   1 ? 
ATOM   5921 O  O   . PRO D 2 125 ? 3.754   -33.317 -2.327  1.000 32.402  0  125 PRO MMM O   1 ? 
ATOM   5922 C  CB  . PRO D 2 125 ? 3.131   -36.518 -2.611  1.000 32.456  0  125 PRO MMM CB  1 ? 
ATOM   5923 C  CG  . PRO D 2 125 ? 4.294   -36.439 -3.591  1.000 33.675  0  125 PRO MMM CG  1 ? 
ATOM   5924 C  CD  . PRO D 2 125 ? 3.710   -35.741 -4.802  1.000 29.818  0  125 PRO MMM CD  1 ? 
ATOM   5925 N  N   . PRO D 2 126 ? 2.362   -33.991 -0.711  1.000 27.239  0  126 PRO MMM N   1 ? 
ATOM   5926 C  CA  . PRO D 2 126 ? 2.903   -33.065 0.276   1.000 28.881  0  126 PRO MMM CA  1 ? 
ATOM   5927 C  C   . PRO D 2 126 ? 4.367   -33.424 0.574   1.000 29.834  0  126 PRO MMM C   1 ? 
ATOM   5928 O  O   . PRO D 2 126 ? 4.717   -34.587 0.486   1.000 28.294  0  126 PRO MMM O   1 ? 
ATOM   5929 C  CB  . PRO D 2 126 ? 2.053   -33.302 1.523   1.000 28.439  0  126 PRO MMM CB  1 ? 
ATOM   5930 C  CG  . PRO D 2 126 ? 1.478   -34.677 1.327   1.000 31.469  0  126 PRO MMM CG  1 ? 
ATOM   5931 C  CD  . PRO D 2 126 ? 1.321   -34.868 -0.163  1.000 30.128  0  126 PRO MMM CD  1 ? 
ATOM   5932 N  N   . SER D 2 127 ? 5.191   -32.428 0.866   1.000 31.086  0  127 SER MMM N   1 ? 
ATOM   5933 C  CA  . SER D 2 127 ? 6.599   -32.639 1.305   1.000 31.157  0  127 SER MMM CA  1 ? 
ATOM   5934 C  C   . SER D 2 127 ? 6.614   -33.201 2.737   1.000 31.748  0  127 SER MMM C   1 ? 
ATOM   5935 O  O   . SER D 2 127 ? 5.700   -32.897 3.517   1.000 31.238  0  127 SER MMM O   1 ? 
ATOM   5936 C  CB  . SER D 2 127 ? 7.356   -31.360 1.237   1.000 28.581  0  127 SER MMM CB  1 ? 
ATOM   5937 O  OG  . SER D 2 127 ? 6.788   -30.404 2.122   1.000 31.535  0  127 SER MMM OG  1 ? 
ATOM   5938 N  N   . ASP D 2 128 ? 7.630   -33.979 3.084   1.000 31.982  0  128 ASP MMM N   1 ? 
ATOM   5939 C  CA  . ASP D 2 128 ? 7.894   -34.383 4.498   1.000 36.844  0  128 ASP MMM CA  1 ? 
ATOM   5940 C  C   . ASP D 2 128 ? 8.032   -33.131 5.373   1.000 33.684  0  128 ASP MMM C   1 ? 
ATOM   5941 O  O   . ASP D 2 128 ? 7.464   -33.129 6.479   1.000 37.137  0  128 ASP MMM O   1 ? 
ATOM   5942 C  CB  . ASP D 2 128 ? 9.132   -35.281 4.587   1.000 42.278  0  128 ASP MMM CB  1 ? 
ATOM   5943 C  CG  . ASP D 2 128 ? 8.886   -36.673 4.031   1.000 47.149  0  128 ASP MMM CG  1 ? 
ATOM   5944 O  OD1 . ASP D 2 128 ? 7.717   -37.148 4.124   1.000 47.704  0  128 ASP MMM OD1 1 ? 
ATOM   5945 O  OD2 . ASP D 2 128 ? 9.838   -37.255 3.476   1.000 50.847  0  128 ASP MMM OD2 1 ? 
ATOM   5946 N  N   . GLU D 2 129 ? 8.716   -32.083 4.906   1.000 35.421  0  129 GLU MMM N   1 ? 
ATOM   5947 C  CA  . GLU D 2 129 ? 8.887   -30.825 5.684   1.000 37.693  0  129 GLU MMM CA  1 ? 
ATOM   5948 C  C   . GLU D 2 129 ? 7.505   -30.260 6.058   1.000 35.447  0  129 GLU MMM C   1 ? 
ATOM   5949 O  O   . GLU D 2 129 ? 7.288   -29.881 7.221   1.000 31.995  0  129 GLU MMM O   1 ? 
ATOM   5950 C  CB  . GLU D 2 129 ? 9.735   -29.784 4.949   1.000 43.924  0  129 GLU MMM CB  1 ? 
ATOM   5951 C  CG  . GLU D 2 129 ? 10.279  -28.743 5.927   1.000 56.434  0  129 GLU MMM CG  1 ? 
ATOM   5952 C  CD  . GLU D 2 129 ? 10.747  -27.389 5.406   1.000 63.448  0  129 GLU MMM CD  1 ? 
ATOM   5953 O  OE1 . GLU D 2 129 ? 11.588  -27.374 4.496   1.000 72.083  0  129 GLU MMM OE1 1 ? 
ATOM   5954 O  OE2 . GLU D 2 129 ? 10.298  -26.346 5.946   1.000 64.379  0  129 GLU MMM OE2 1 ? 
ATOM   5955 N  N   . GLN D 2 130 ? 6.563   -30.222 5.123   1.000 30.289  0  130 GLN MMM N   1 ? 
ATOM   5956 C  CA  . GLN D 2 130 ? 5.205   -29.719 5.448   1.000 28.639  0  130 GLN MMM CA  1 ? 
ATOM   5957 C  C   . GLN D 2 130 ? 4.525   -30.629 6.480   1.000 29.251  0  130 GLN MMM C   1 ? 
ATOM   5958 O  O   . GLN D 2 130 ? 3.872   -30.089 7.399   1.000 32.332  0  130 GLN MMM O   1 ? 
ATOM   5959 C  CB  . GLN D 2 130 ? 4.310   -29.610 4.210   1.000 28.338  0  130 GLN MMM CB  1 ? 
ATOM   5960 C  CG  . GLN D 2 130 ? 3.021   -28.880 4.555   1.000 27.097  0  130 GLN MMM CG  1 ? 
ATOM   5961 C  CD  . GLN D 2 130 ? 2.034   -28.810 3.426   1.000 26.793  0  130 GLN MMM CD  1 ? 
ATOM   5962 O  OE1 . GLN D 2 130 ? 2.117   -29.538 2.437   1.000 26.280  0  130 GLN MMM OE1 1 ? 
ATOM   5963 N  NE2 . GLN D 2 130 ? 1.072   -27.924 3.607   1.000 30.482  0  130 GLN MMM NE2 1 ? 
ATOM   5964 N  N   . LEU D 2 131 ? 4.605   -31.947 6.319   1.000 31.156  0  131 LEU MMM N   1 ? 
ATOM   5965 C  CA  . LEU D 2 131 ? 3.880   -32.903 7.200   1.000 35.620  0  131 LEU MMM CA  1 ? 
ATOM   5966 C  C   . LEU D 2 131 ? 4.314   -32.689 8.652   1.000 39.885  0  131 LEU MMM C   1 ? 
ATOM   5967 O  O   . LEU D 2 131 ? 3.450   -32.767 9.523   1.000 42.304  0  131 LEU MMM O   1 ? 
ATOM   5968 C  CB  . LEU D 2 131 ? 4.135   -34.336 6.736   1.000 38.413  0  131 LEU MMM CB  1 ? 
ATOM   5969 C  CG  . LEU D 2 131 ? 3.461   -34.734 5.425   1.000 37.434  0  131 LEU MMM CG  1 ? 
ATOM   5970 C  CD1 . LEU D 2 131 ? 3.788   -36.177 5.082   1.000 42.425  0  131 LEU MMM CD1 1 ? 
ATOM   5971 C  CD2 . LEU D 2 131 ? 1.963   -34.517 5.476   1.000 37.043  0  131 LEU MMM CD2 1 ? 
ATOM   5972 N  N   . LYS D 2 132 ? 5.582   -32.344 8.890   1.000 45.655  0  132 LYS MMM N   1 ? 
ATOM   5973 C  CA  . LYS D 2 132 ? 6.113   -32.006 10.241  1.000 51.962  0  132 LYS MMM CA  1 ? 
ATOM   5974 C  C   . LYS D 2 132 ? 5.289   -30.884 10.886  1.000 51.285  0  132 LYS MMM C   1 ? 
ATOM   5975 O  O   . LYS D 2 132 ? 5.149   -30.911 12.111  1.000 51.916  0  132 LYS MMM O   1 ? 
ATOM   5976 C  CB  . LYS D 2 132 ? 7.581   -31.579 10.170  1.000 57.828  0  132 LYS MMM CB  1 ? 
ATOM   5977 C  CG  . LYS D 2 132 ? 8.568   -32.714 9.925   1.000 65.550  0  132 LYS MMM CG  1 ? 
ATOM   5978 C  CD  . LYS D 2 132 ? 10.024  -32.327 10.132  1.000 74.813  0  132 LYS MMM CD  1 ? 
ATOM   5979 C  CE  . LYS D 2 132 ? 10.373  -30.971 9.547   1.000 82.812  0  132 LYS MMM CE  1 ? 
ATOM   5980 N  NZ  . LYS D 2 132 ? 11.735  -30.946 8.964   1.000 86.742  0  132 LYS MMM NZ  1 ? 
ATOM   5981 N  N   . SER D 2 133 ? 4.763   -29.939 10.100  1.000 47.527  0  133 SER MMM N   1 ? 
ATOM   5982 C  CA  . SER D 2 133 ? 4.014   -28.742 10.568  1.000 43.953  0  133 SER MMM CA  1 ? 
ATOM   5983 C  C   . SER D 2 133 ? 2.543   -29.065 10.888  1.000 45.253  0  133 SER MMM C   1 ? 
ATOM   5984 O  O   . SER D 2 133 ? 1.866   -28.159 11.407  1.000 46.464  0  133 SER MMM O   1 ? 
ATOM   5985 C  CB  . SER D 2 133 ? 4.110   -27.629 9.541   1.000 51.588  0  133 SER MMM CB  1 ? 
ATOM   5986 O  OG  . SER D 2 133 ? 3.185   -27.827 8.468   1.000 61.095  0  133 SER MMM OG  1 ? 
ATOM   5987 N  N   . GLY D 2 134 ? 2.031   -30.252 10.525  1.000 39.516  0  134 GLY MMM N   1 ? 
ATOM   5988 C  CA  . GLY D 2 134 ? 0.664   -30.695 10.874  1.000 37.929  0  134 GLY MMM CA  1 ? 
ATOM   5989 C  C   . GLY D 2 134 ? -0.370  -30.551 9.765   1.000 36.212  0  134 GLY MMM C   1 ? 
ATOM   5990 O  O   . GLY D 2 134 ? -1.552  -30.883 10.016  1.000 32.480  0  134 GLY MMM O   1 ? 
ATOM   5991 N  N   . THR D 2 135 ? 0.038   -30.145 8.564   1.000 37.151  0  135 THR MMM N   1 ? 
ATOM   5992 C  CA  . THR D 2 135 ? -0.859  -29.976 7.388   1.000 36.842  0  135 THR MMM CA  1 ? 
ATOM   5993 C  C   . THR D 2 135 ? -0.268  -30.701 6.179   1.000 35.209  0  135 THR MMM C   1 ? 
ATOM   5994 O  O   . THR D 2 135 ? 0.957   -30.859 6.110   1.000 34.035  0  135 THR MMM O   1 ? 
ATOM   5995 C  CB  . THR D 2 135 ? -1.110  -28.496 7.084   1.000 40.449  0  135 THR MMM CB  1 ? 
ATOM   5996 O  OG1 . THR D 2 135 ? -1.659  -27.941 8.274   1.000 40.267  0  135 THR MMM OG1 1 ? 
ATOM   5997 C  CG2 . THR D 2 135 ? -2.092  -28.272 5.959   1.000 41.958  0  135 THR MMM CG2 1 ? 
ATOM   5998 N  N   . ALA D 2 136 ? -1.135  -31.174 5.288   1.000 31.887  0  136 ALA MMM N   1 ? 
ATOM   5999 C  CA  . ALA D 2 136 ? -0.764  -31.809 4.012   1.000 28.245  0  136 ALA MMM CA  1 ? 
ATOM   6000 C  C   . ALA D 2 136 ? -1.459  -31.045 2.881   1.000 29.984  0  136 ALA MMM C   1 ? 
ATOM   6001 O  O   . ALA D 2 136 ? -2.728  -30.935 2.871   1.000 30.854  0  136 ALA MMM O   1 ? 
ATOM   6002 C  CB  . ALA D 2 136 ? -1.130  -33.268 4.017   1.000 28.186  0  136 ALA MMM CB  1 ? 
ATOM   6003 N  N   . SER D 2 137 ? -0.661  -30.535 1.959   1.000 29.642  0  137 SER MMM N   1 ? 
ATOM   6004 C  CA  . SER D 2 137 ? -1.124  -29.882 0.717   1.000 27.132  0  137 SER MMM CA  1 ? 
ATOM   6005 C  C   . SER D 2 137 ? -0.810  -30.825 -0.440  1.000 30.962  0  137 SER MMM C   1 ? 
ATOM   6006 O  O   . SER D 2 137 ? 0.372   -31.236 -0.590  1.000 28.031  0  137 SER MMM O   1 ? 
ATOM   6007 C  CB  . SER D 2 137 ? -0.479  -28.565 0.547   1.000 30.472  0  137 SER MMM CB  1 ? 
ATOM   6008 O  OG  . SER D 2 137 ? -0.871  -27.651 1.533   1.000 26.979  0  137 SER MMM OG  1 ? 
ATOM   6009 N  N   . VAL D 2 138 ? -1.838  -31.218 -1.182  1.000 27.699  0  138 VAL MMM N   1 ? 
ATOM   6010 C  CA  . VAL D 2 138 ? -1.690  -32.066 -2.387  1.000 26.509  0  138 VAL MMM CA  1 ? 
ATOM   6011 C  C   . VAL D 2 138 ? -2.050  -31.160 -3.556  1.000 29.002  0  138 VAL MMM C   1 ? 
ATOM   6012 O  O   . VAL D 2 138 ? -3.106  -30.481 -3.492  1.000 25.723  0  138 VAL MMM O   1 ? 
ATOM   6013 C  CB  . VAL D 2 138 ? -2.586  -33.314 -2.311  1.000 26.535  0  138 VAL MMM CB  1 ? 
ATOM   6014 C  CG1 . VAL D 2 138 ? -2.180  -34.381 -3.309  1.000 25.770  0  138 VAL MMM CG1 1 ? 
ATOM   6015 C  CG2 . VAL D 2 138 ? -2.630  -33.895 -0.905  1.000 29.306  0  138 VAL MMM CG2 1 ? 
ATOM   6016 N  N   . VAL D 2 139 ? -1.218  -31.143 -4.585  1.000 25.233  0  139 VAL MMM N   1 ? 
ATOM   6017 C  CA  . VAL D 2 139 ? -1.358  -30.173 -5.696  1.000 25.015  0  139 VAL MMM CA  1 ? 
ATOM   6018 C  C   . VAL D 2 139 ? -1.495  -30.933 -7.003  1.000 25.690  0  139 VAL MMM C   1 ? 
ATOM   6019 O  O   . VAL D 2 139 ? -0.734  -31.885 -7.262  1.000 26.270  0  139 VAL MMM O   1 ? 
ATOM   6020 C  CB  . VAL D 2 139 ? -0.191  -29.170 -5.760  1.000 25.327  0  139 VAL MMM CB  1 ? 
ATOM   6021 C  CG1 . VAL D 2 139 ? -0.298  -28.288 -7.003  1.000 27.721  0  139 VAL MMM CG1 1 ? 
ATOM   6022 C  CG2 . VAL D 2 139 ? -0.148  -28.347 -4.484  1.000 26.931  0  139 VAL MMM CG2 1 ? 
ATOM   6023 N  N   . CYS D 2 140 ? -2.486  -30.517 -7.776  1.000 26.312  0  140 CYS MMM N   1 ? 
ATOM   6024 C  CA  . CYS D 2 140 ? -2.750  -31.030 -9.131  1.000 26.633  0  140 CYS MMM CA  1 ? 
ATOM   6025 C  C   . CYS D 2 140 ? -2.564  -29.866 -10.102 1.000 26.603  0  140 CYS MMM C   1 ? 
ATOM   6026 O  O   . CYS D 2 140 ? -3.206  -28.806 -9.915  1.000 29.304  0  140 CYS MMM O   1 ? 
ATOM   6027 C  CB  . CYS D 2 140 ? -4.153  -31.617 -9.175  1.000 29.893  0  140 CYS MMM CB  1 ? 
ATOM   6028 S  SG  . CYS D 2 140 ? -4.497  -32.428 -10.758 1.000 32.722  0  140 CYS MMM SG  1 ? 
ATOM   6029 N  N   . LEU D 2 141 ? -1.740  -30.068 -11.122 1.000 29.358  0  141 LEU MMM N   1 ? 
ATOM   6030 C  CA  . LEU D 2 141 ? -1.424  -29.059 -12.155 1.000 26.165  0  141 LEU MMM CA  1 ? 
ATOM   6031 C  C   . LEU D 2 141 ? -2.027  -29.526 -13.485 1.000 27.471  0  141 LEU MMM C   1 ? 
ATOM   6032 O  O   . LEU D 2 141 ? -1.749  -30.646 -13.901 1.000 27.012  0  141 LEU MMM O   1 ? 
ATOM   6033 C  CB  . LEU D 2 141 ? 0.095   -28.924 -12.269 1.000 27.324  0  141 LEU MMM CB  1 ? 
ATOM   6034 C  CG  . LEU D 2 141 ? 0.579   -28.028 -13.405 1.000 26.631  0  141 LEU MMM CG  1 ? 
ATOM   6035 C  CD1 . LEU D 2 141 ? 0.060   -26.616 -13.263 1.000 27.991  0  141 LEU MMM CD1 1 ? 
ATOM   6036 C  CD2 . LEU D 2 141 ? 2.097   -28.040 -13.499 1.000 28.334  0  141 LEU MMM CD2 1 ? 
ATOM   6037 N  N   . LEU D 2 142 ? -2.835  -28.665 -14.090 1.000 26.389  0  142 LEU MMM N   1 ? 
ATOM   6038 C  CA  . LEU D 2 142 ? -3.324  -28.759 -15.484 1.000 27.255  0  142 LEU MMM CA  1 ? 
ATOM   6039 C  C   . LEU D 2 142 ? -2.555  -27.716 -16.280 1.000 26.487  0  142 LEU MMM C   1 ? 
ATOM   6040 O  O   . LEU D 2 142 ? -2.734  -26.516 -15.988 1.000 28.148  0  142 LEU MMM O   1 ? 
ATOM   6041 C  CB  . LEU D 2 142 ? -4.821  -28.459 -15.539 1.000 27.675  0  142 LEU MMM CB  1 ? 
ATOM   6042 C  CG  . LEU D 2 142 ? -5.745  -29.533 -14.989 1.000 25.753  0  142 LEU MMM CG  1 ? 
ATOM   6043 C  CD1 . LEU D 2 142 ? -5.516  -29.746 -13.491 1.000 27.789  0  142 LEU MMM CD1 1 ? 
ATOM   6044 C  CD2 . LEU D 2 142 ? -7.188  -29.134 -15.268 1.000 27.376  0  142 LEU MMM CD2 1 ? 
ATOM   6045 N  N   . ASN D 2 143 ? -1.684  -28.154 -17.192 1.000 26.433  0  143 ASN MMM N   1 ? 
ATOM   6046 C  CA  . ASN D 2 143 ? -0.761  -27.212 -17.867 1.000 27.208  0  143 ASN MMM CA  1 ? 
ATOM   6047 C  C   . ASN D 2 143 ? -1.198  -26.993 -19.322 1.000 26.361  0  143 ASN MMM C   1 ? 
ATOM   6048 O  O   . ASN D 2 143 ? -1.373  -27.994 -20.025 1.000 28.204  0  143 ASN MMM O   1 ? 
ATOM   6049 C  CB  . ASN D 2 143 ? 0.682   -27.687 -17.801 1.000 30.482  0  143 ASN MMM CB  1 ? 
ATOM   6050 C  CG  . ASN D 2 143 ? 1.642   -26.521 -17.783 1.000 35.607  0  143 ASN MMM CG  1 ? 
ATOM   6051 O  OD1 . ASN D 2 143 ? 1.374   -25.470 -17.204 1.000 39.149  0  143 ASN MMM OD1 1 ? 
ATOM   6052 N  ND2 . ASN D 2 143 ? 2.779   -26.693 -18.422 1.000 40.560  0  143 ASN MMM ND2 1 ? 
ATOM   6053 N  N   . ASN D 2 144 ? -1.343  -25.719 -19.718 1.000 27.461  0  144 ASN MMM N   1 ? 
ATOM   6054 C  CA  . ASN D 2 144 ? -1.396  -25.237 -21.133 1.000 29.775  0  144 ASN MMM CA  1 ? 
ATOM   6055 C  C   . ASN D 2 144 ? -2.594  -25.860 -21.855 1.000 30.376  0  144 ASN MMM C   1 ? 
ATOM   6056 O  O   . ASN D 2 144 ? -2.404  -26.620 -22.832 1.000 29.498  0  144 ASN MMM O   1 ? 
ATOM   6057 C  CB  . ASN D 2 144 ? -0.109  -25.531 -21.897 1.000 30.804  0  144 ASN MMM CB  1 ? 
ATOM   6058 C  CG  . ASN D 2 144 ? 1.112   -24.859 -21.303 1.000 34.279  0  144 ASN MMM CG  1 ? 
ATOM   6059 O  OD1 . ASN D 2 144 ? 1.012   -23.952 -20.497 1.000 33.465  0  144 ASN MMM OD1 1 ? 
ATOM   6060 N  ND2 . ASN D 2 144 ? 2.279   -25.317 -21.716 1.000 40.119  0  144 ASN MMM ND2 1 ? 
ATOM   6061 N  N   . PHE D 2 145 ? -3.793  -25.492 -21.440 1.000 28.514  0  145 PHE MMM N   1 ? 
ATOM   6062 C  CA  . PHE D 2 145 ? -5.039  -26.026 -22.041 1.000 28.584  0  145 PHE MMM CA  1 ? 
ATOM   6063 C  C   . PHE D 2 145 ? -5.925  -24.880 -22.511 1.000 27.054  0  145 PHE MMM C   1 ? 
ATOM   6064 O  O   . PHE D 2 145 ? -5.737  -23.691 -22.145 1.000 27.811  0  145 PHE MMM O   1 ? 
ATOM   6065 C  CB  . PHE D 2 145 ? -5.768  -26.935 -21.060 1.000 29.300  0  145 PHE MMM CB  1 ? 
ATOM   6066 C  CG  . PHE D 2 145 ? -6.223  -26.257 -19.796 1.000 28.070  0  145 PHE MMM CG  1 ? 
ATOM   6067 C  CD1 . PHE D 2 145 ? -5.401  -26.204 -18.685 1.000 27.094  0  145 PHE MMM CD1 1 ? 
ATOM   6068 C  CD2 . PHE D 2 145 ? -7.504  -25.734 -19.700 1.000 28.430  0  145 PHE MMM CD2 1 ? 
ATOM   6069 C  CE1 . PHE D 2 145 ? -5.825  -25.578 -17.523 1.000 25.535  0  145 PHE MMM CE1 1 ? 
ATOM   6070 C  CE2 . PHE D 2 145 ? -7.927  -25.120 -18.531 1.000 27.192  0  145 PHE MMM CE2 1 ? 
ATOM   6071 C  CZ  . PHE D 2 145 ? -7.085  -25.038 -17.452 1.000 26.764  0  145 PHE MMM CZ  1 ? 
ATOM   6072 N  N   . TYR D 2 146 ? -6.886  -25.250 -23.346 1.000 28.932  0  146 TYR MMM N   1 ? 
ATOM   6073 C  CA  . TYR D 2 146 ? -7.886  -24.341 -23.945 1.000 27.432  0  146 TYR MMM CA  1 ? 
ATOM   6074 C  C   . TYR D 2 146 ? -9.039  -25.214 -24.423 1.000 28.063  0  146 TYR MMM C   1 ? 
ATOM   6075 O  O   . TYR D 2 146 ? -8.795  -26.231 -25.068 1.000 28.258  0  146 TYR MMM O   1 ? 
ATOM   6076 C  CB  . TYR D 2 146 ? -7.312  -23.532 -25.116 1.000 29.886  0  146 TYR MMM CB  1 ? 
ATOM   6077 C  CG  . TYR D 2 146 ? -8.311  -22.492 -25.553 1.000 27.568  0  146 TYR MMM CG  1 ? 
ATOM   6078 C  CD1 . TYR D 2 146 ? -9.323  -22.800 -26.448 1.000 29.173  0  146 TYR MMM CD1 1 ? 
ATOM   6079 C  CD2 . TYR D 2 146 ? -8.335  -21.254 -24.958 1.000 29.541  0  146 TYR MMM CD2 1 ? 
ATOM   6080 C  CE1 . TYR D 2 146 ? -10.298 -21.877 -26.781 1.000 30.261  0  146 TYR MMM CE1 1 ? 
ATOM   6081 C  CE2 . TYR D 2 146 ? -9.301  -20.314 -25.275 1.000 30.410  0  146 TYR MMM CE2 1 ? 
ATOM   6082 C  CZ  . TYR D 2 146 ? -10.289 -20.629 -26.195 1.000 34.741  0  146 TYR MMM CZ  1 ? 
ATOM   6083 O  OH  . TYR D 2 146 ? -11.256 -19.713 -26.505 1.000 32.758  0  146 TYR MMM OH  1 ? 
ATOM   6084 N  N   . PRO D 2 147 ? -10.307 -24.856 -24.148 1.000 27.145  0  147 PRO MMM N   1 ? 
ATOM   6085 C  CA  . PRO D 2 147 ? -10.652 -23.635 -23.420 1.000 28.400  0  147 PRO MMM CA  1 ? 
ATOM   6086 C  C   . PRO D 2 147 ? -10.502 -23.751 -21.897 1.000 28.566  0  147 PRO MMM C   1 ? 
ATOM   6087 O  O   . PRO D 2 147 ? -10.042 -24.775 -21.414 1.000 28.528  0  147 PRO MMM O   1 ? 
ATOM   6088 C  CB  . PRO D 2 147 ? -12.130 -23.431 -23.812 1.000 29.892  0  147 PRO MMM CB  1 ? 
ATOM   6089 C  CG  . PRO D 2 147 ? -12.644 -24.827 -23.956 1.000 29.521  0  147 PRO MMM CG  1 ? 
ATOM   6090 C  CD  . PRO D 2 147 ? -11.498 -25.597 -24.594 1.000 29.904  0  147 PRO MMM CD  1 ? 
ATOM   6091 N  N   . ARG D 2 148 ? -10.902 -22.692 -21.196 1.000 30.960  0  148 ARG MMM N   1 ? 
ATOM   6092 C  CA  . ARG D 2 148 ? -10.730 -22.506 -19.731 1.000 35.896  0  148 ARG MMM CA  1 ? 
ATOM   6093 C  C   . ARG D 2 148 ? -11.505 -23.583 -18.954 1.000 34.252  0  148 ARG MMM C   1 ? 
ATOM   6094 O  O   . ARG D 2 148 ? -11.011 -24.032 -17.936 1.000 31.087  0  148 ARG MMM O   1 ? 
ATOM   6095 C  CB  . ARG D 2 148 ? -11.174 -21.079 -19.388 1.000 40.461  0  148 ARG MMM CB  1 ? 
ATOM   6096 C  CG  . ARG D 2 148 ? -11.519 -20.824 -17.928 1.000 49.599  0  148 ARG MMM CG  1 ? 
ATOM   6097 C  CD  . ARG D 2 148 ? -10.367 -21.058 -16.998 1.000 52.564  0  148 ARG MMM CD  1 ? 
ATOM   6098 N  NE  . ARG D 2 148 ? -10.758 -20.975 -15.586 1.000 59.070  0  148 ARG MMM NE  1 ? 
ATOM   6099 C  CZ  . ARG D 2 148 ? -11.134 -22.002 -14.799 1.000 55.033  0  148 ARG MMM CZ  1 ? 
ATOM   6100 N  NH1 . ARG D 2 148 ? -11.217 -23.249 -15.251 1.000 47.444  0  148 ARG MMM NH1 1 ? 
ATOM   6101 N  NH2 . ARG D 2 148 ? -11.428 -21.762 -13.531 1.000 57.501  0  148 ARG MMM NH2 1 ? 
ATOM   6102 N  N   . GLU D 2 149 ? -12.685 -23.971 -19.422 1.000 32.411  0  149 GLU MMM N   1 ? 
ATOM   6103 C  CA  . GLU D 2 149 ? -13.601 -24.920 -18.727 1.000 34.703  0  149 GLU MMM CA  1 ? 
ATOM   6104 C  C   . GLU D 2 149 ? -12.899 -26.263 -18.508 1.000 30.939  0  149 GLU MMM C   1 ? 
ATOM   6105 O  O   . GLU D 2 149 ? -12.424 -26.873 -19.463 1.000 28.973  0  149 GLU MMM O   1 ? 
ATOM   6106 C  CB  . GLU D 2 149 ? -14.905 -25.092 -19.504 1.000 37.723  0  149 GLU MMM CB  1 ? 
ATOM   6107 C  CG  . GLU D 2 149 ? -15.788 -23.849 -19.476 1.000 44.905  0  149 GLU MMM CG  1 ? 
ATOM   6108 C  CD  . GLU D 2 149 ? -15.271 -22.576 -20.146 1.000 50.578  0  149 GLU MMM CD  1 ? 
ATOM   6109 O  OE1 . GLU D 2 149 ? -14.709 -22.659 -21.293 1.000 39.964  0  149 GLU MMM OE1 1 ? 
ATOM   6110 O  OE2 . GLU D 2 149 ? -15.400 -21.489 -19.499 1.000 57.874  0  149 GLU MMM OE2 1 ? 
ATOM   6111 N  N   . ALA D 2 150 ? -12.821 -26.681 -17.255 1.000 29.184  0  150 ALA MMM N   1 ? 
ATOM   6112 C  CA  . ALA D 2 150 ? -12.120 -27.907 -16.809 1.000 32.724  0  150 ALA MMM CA  1 ? 
ATOM   6113 C  C   . ALA D 2 150 ? -12.712 -28.326 -15.469 1.000 30.878  0  150 ALA MMM C   1 ? 
ATOM   6114 O  O   . ALA D 2 150 ? -12.977 -27.450 -14.636 1.000 32.518  0  150 ALA MMM O   1 ? 
ATOM   6115 C  CB  . ALA D 2 150 ? -10.637 -27.661 -16.689 1.000 33.862  0  150 ALA MMM CB  1 ? 
ATOM   6116 N  N   . LYS D 2 151 ? -12.903 -29.621 -15.296 1.000 31.279  0  151 LYS MMM N   1 ? 
ATOM   6117 C  CA  . LYS D 2 151 ? -13.389 -30.223 -14.035 1.000 34.339  0  151 LYS MMM CA  1 ? 
ATOM   6118 C  C   . LYS D 2 151 ? -12.225 -30.985 -13.406 1.000 30.456  0  151 LYS MMM C   1 ? 
ATOM   6119 O  O   . LYS D 2 151 ? -11.667 -31.888 -14.042 1.000 29.645  0  151 LYS MMM O   1 ? 
ATOM   6120 C  CB  . LYS D 2 151 ? -14.589 -31.137 -14.304 1.000 36.157  0  151 LYS MMM CB  1 ? 
ATOM   6121 C  CG  . LYS D 2 151 ? -15.313 -31.609 -13.053 1.000 40.972  0  151 LYS MMM CG  1 ? 
ATOM   6122 C  CD  . LYS D 2 151 ? -16.615 -32.319 -13.358 1.000 46.447  0  151 LYS MMM CD  1 ? 
ATOM   6123 C  CE  . LYS D 2 151 ? -16.388 -33.761 -13.745 1.000 52.266  0  151 LYS MMM CE  1 ? 
ATOM   6124 N  NZ  . LYS D 2 151 ? -17.645 -34.426 -14.159 1.000 58.248  0  151 LYS MMM NZ  1 ? 
ATOM   6125 N  N   . VAL D 2 152 ? -11.900 -30.653 -12.163 1.000 29.530  0  152 VAL MMM N   1 ? 
ATOM   6126 C  CA  . VAL D 2 152 ? -10.811 -31.329 -11.421 1.000 31.303  0  152 VAL MMM CA  1 ? 
ATOM   6127 C  C   . VAL D 2 152 ? -11.438 -31.930 -10.171 1.000 31.670  0  152 VAL MMM C   1 ? 
ATOM   6128 O  O   . VAL D 2 152 ? -11.984 -31.162 -9.393  1.000 30.323  0  152 VAL MMM O   1 ? 
ATOM   6129 C  CB  . VAL D 2 152 ? -9.689  -30.335 -11.093 1.000 32.180  0  152 VAL MMM CB  1 ? 
ATOM   6130 C  CG1 . VAL D 2 152 ? -8.578  -31.018 -10.325 1.000 33.334  0  152 VAL MMM CG1 1 ? 
ATOM   6131 C  CG2 . VAL D 2 152 ? -9.186  -29.645 -12.352 1.000 34.947  0  152 VAL MMM CG2 1 ? 
ATOM   6132 N  N   . GLN D 2 153 ? -11.429 -33.250 -10.053 1.000 28.434  0  153 GLN MMM N   1 ? 
ATOM   6133 C  CA  . GLN D 2 153 ? -12.014 -33.936 -8.881  1.000 30.540  0  153 GLN MMM CA  1 ? 
ATOM   6134 C  C   . GLN D 2 153 ? -10.897 -34.615 -8.106  1.000 29.495  0  153 GLN MMM C   1 ? 
ATOM   6135 O  O   . GLN D 2 153 ? -10.069 -35.317 -8.729  1.000 28.187  0  153 GLN MMM O   1 ? 
ATOM   6136 C  CB  . GLN D 2 153 ? -13.086 -34.925 -9.308  1.000 35.447  0  153 GLN MMM CB  1 ? 
ATOM   6137 C  CG  . GLN D 2 153 ? -14.283 -34.227 -9.931  1.000 40.842  0  153 GLN MMM CG  1 ? 
ATOM   6138 C  CD  . GLN D 2 153 ? -15.503 -35.110 -9.893  1.000 46.964  0  153 GLN MMM CD  1 ? 
ATOM   6139 O  OE1 . GLN D 2 153 ? -15.411 -36.314 -10.086 1.000 61.849  0  153 GLN MMM OE1 1 ? 
ATOM   6140 N  NE2 . GLN D 2 153 ? -16.648 -34.519 -9.606  1.000 49.043  0  153 GLN MMM NE2 1 ? 
ATOM   6141 N  N   . TRP D 2 154 ? -10.892 -34.376 -6.799  1.000 26.214  0  154 TRP MMM N   1 ? 
ATOM   6142 C  CA  . TRP D 2 154 ? -9.989  -35.055 -5.849  1.000 25.271  0  154 TRP MMM CA  1 ? 
ATOM   6143 C  C   . TRP D 2 154 ? -10.678 -36.293 -5.309  1.000 27.172  0  154 TRP MMM C   1 ? 
ATOM   6144 O  O   . TRP D 2 154 ? -11.850 -36.171 -4.877  1.000 26.086  0  154 TRP MMM O   1 ? 
ATOM   6145 C  CB  . TRP D 2 154 ? -9.610  -34.098 -4.723  1.000 25.082  0  154 TRP MMM CB  1 ? 
ATOM   6146 C  CG  . TRP D 2 154 ? -8.620  -33.068 -5.151  1.000 26.946  0  154 TRP MMM CG  1 ? 
ATOM   6147 C  CD1 . TRP D 2 154 ? -8.840  -31.747 -5.417  1.000 24.457  0  154 TRP MMM CD1 1 ? 
ATOM   6148 C  CD2 . TRP D 2 154 ? -7.213  -33.299 -5.326  1.000 24.174  0  154 TRP MMM CD2 1 ? 
ATOM   6149 N  NE1 . TRP D 2 154 ? -7.654  -31.136 -5.719  1.000 25.794  0  154 TRP MMM NE1 1 ? 
ATOM   6150 C  CE2 . TRP D 2 154 ? -6.641  -32.060 -5.668  1.000 26.133  0  154 TRP MMM CE2 1 ? 
ATOM   6151 C  CE3 . TRP D 2 154 ? -6.393  -34.418 -5.186  1.000 26.953  0  154 TRP MMM CE3 1 ? 
ATOM   6152 C  CZ2 . TRP D 2 154 ? -5.278  -31.922 -5.888  1.000 25.963  0  154 TRP MMM CZ2 1 ? 
ATOM   6153 C  CZ3 . TRP D 2 154 ? -5.041  -34.285 -5.417  1.000 25.399  0  154 TRP MMM CZ3 1 ? 
ATOM   6154 C  CH2 . TRP D 2 154 ? -4.497  -33.055 -5.767  1.000 26.039  0  154 TRP MMM CH2 1 ? 
ATOM   6155 N  N   . LYS D 2 155 ? -9.961  -37.406 -5.285  1.000 26.024  0  155 LYS MMM N   1 ? 
ATOM   6156 C  CA  . LYS D 2 155 ? -10.387 -38.634 -4.580  1.000 27.888  0  155 LYS MMM CA  1 ? 
ATOM   6157 C  C   . LYS D 2 155 ? -9.299  -39.049 -3.590  1.000 29.619  0  155 LYS MMM C   1 ? 
ATOM   6158 O  O   . LYS D 2 155 ? -8.124  -39.067 -3.981  1.000 30.357  0  155 LYS MMM O   1 ? 
ATOM   6159 C  CB  . LYS D 2 155 ? -10.736 -39.726 -5.592  1.000 30.657  0  155 LYS MMM CB  1 ? 
ATOM   6160 C  CG  . LYS D 2 155 ? -12.074 -39.460 -6.259  1.000 34.030  0  155 LYS MMM CG  1 ? 
ATOM   6161 C  CD  . LYS D 2 155 ? -12.872 -40.653 -6.602  1.000 39.286  0  155 LYS MMM CD  1 ? 
ATOM   6162 C  CE  . LYS D 2 155 ? -14.205 -40.272 -7.210  1.000 41.166  0  155 LYS MMM CE  1 ? 
ATOM   6163 N  NZ  . LYS D 2 155 ? -14.560 -41.178 -8.330  1.000 43.726  0  155 LYS MMM NZ  1 ? 
ATOM   6164 N  N   . VAL D 2 156 ? -9.708  -39.328 -2.351  1.000 27.998  0  156 VAL MMM N   1 ? 
ATOM   6165 C  CA  . VAL D 2 156 ? -8.844  -39.919 -1.291  1.000 27.333  0  156 VAL MMM CA  1 ? 
ATOM   6166 C  C   . VAL D 2 156 ? -9.492  -41.243 -0.891  1.000 27.395  0  156 VAL MMM C   1 ? 
ATOM   6167 O  O   . VAL D 2 156 ? -10.641 -41.188 -0.370  1.000 28.277  0  156 VAL MMM O   1 ? 
ATOM   6168 C  CB  . VAL D 2 156 ? -8.747  -38.980 -0.075  1.000 27.121  0  156 VAL MMM CB  1 ? 
ATOM   6169 C  CG1 . VAL D 2 156 ? -7.842  -39.575 0.999   1.000 29.639  0  156 VAL MMM CG1 1 ? 
ATOM   6170 C  CG2 . VAL D 2 156 ? -8.313  -37.575 -0.460  1.000 27.193  0  156 VAL MMM CG2 1 ? 
ATOM   6171 N  N   . ASP D 2 157 ? -8.813  -42.364 -1.123  1.000 30.184  0  157 ASP MMM N   1 ? 
ATOM   6172 C  CA  . ASP D 2 157 ? -9.391  -43.730 -0.968  1.000 30.953  0  157 ASP MMM CA  1 ? 
ATOM   6173 C  C   . ASP D 2 157 ? -10.826 -43.747 -1.493  1.000 31.647  0  157 ASP MMM C   1 ? 
ATOM   6174 O  O   . ASP D 2 157 ? -11.736 -44.183 -0.759  1.000 29.332  0  157 ASP MMM O   1 ? 
ATOM   6175 C  CB  . ASP D 2 157 ? -9.290  -44.208 0.477   1.000 29.803  0  157 ASP MMM CB  1 ? 
ATOM   6176 C  CG  . ASP D 2 157 ? -7.858  -44.553 0.852   1.000 31.912  0  157 ASP MMM CG  1 ? 
ATOM   6177 O  OD1 . ASP D 2 157 ? -7.037  -44.892 -0.051  1.000 32.938  0  157 ASP MMM OD1 1 ? 
ATOM   6178 O  OD2 . ASP D 2 157 ? -7.562  -44.430 2.026   1.000 33.870  0  157 ASP MMM OD2 1 ? 
ATOM   6179 N  N   . ASN D 2 158 ? -11.031 -43.221 -2.702  1.000 32.420  0  158 ASN MMM N   1 ? 
ATOM   6180 C  CA  . ASN D 2 158 ? -12.313 -43.362 -3.451  1.000 30.444  0  158 ASN MMM CA  1 ? 
ATOM   6181 C  C   . ASN D 2 158 ? -13.371 -42.353 -3.016  1.000 28.747  0  158 ASN MMM C   1 ? 
ATOM   6182 O  O   . ASN D 2 158 ? -14.414 -42.312 -3.702  1.000 29.990  0  158 ASN MMM O   1 ? 
ATOM   6183 C  CB  . ASN D 2 158 ? -12.905 -44.765 -3.310  1.000 30.243  0  158 ASN MMM CB  1 ? 
ATOM   6184 C  CG  . ASN D 2 158 ? -11.924 -45.849 -3.693  1.000 33.172  0  158 ASN MMM CG  1 ? 
ATOM   6185 O  OD1 . ASN D 2 158 ? -11.206 -45.721 -4.685  1.000 32.564  0  158 ASN MMM OD1 1 ? 
ATOM   6186 N  ND2 . ASN D 2 158 ? -11.873 -46.899 -2.895  1.000 31.570  0  158 ASN MMM ND2 1 ? 
ATOM   6187 N  N   . ALA D 2 159 ? -13.140 -41.575 -1.958  1.000 26.663  0  159 ALA MMM N   1 ? 
ATOM   6188 C  CA  . ALA D 2 159 ? -14.064 -40.515 -1.504  1.000 27.782  0  159 ALA MMM CA  1 ? 
ATOM   6189 C  C   . ALA D 2 159 ? -13.782 -39.231 -2.290  1.000 27.573  0  159 ALA MMM C   1 ? 
ATOM   6190 O  O   . ALA D 2 159 ? -12.668 -38.709 -2.180  1.000 27.779  0  159 ALA MMM O   1 ? 
ATOM   6191 C  CB  . ALA D 2 159 ? -13.934 -40.276 -0.008  1.000 26.759  0  159 ALA MMM CB  1 ? 
ATOM   6192 N  N   . LEU D 2 160 ? -14.768 -38.750 -3.047  1.000 28.202  0  160 LEU MMM N   1 ? 
ATOM   6193 C  CA  . LEU D 2 160 ? -14.740 -37.417 -3.708  1.000 28.520  0  160 LEU MMM CA  1 ? 
ATOM   6194 C  C   . LEU D 2 160 ? -14.620 -36.365 -2.614  1.000 27.497  0  160 LEU MMM C   1 ? 
ATOM   6195 O  O   . LEU D 2 160 ? -15.452 -36.389 -1.681  1.000 27.139  0  160 LEU MMM O   1 ? 
ATOM   6196 C  CB  . LEU D 2 160 ? -16.008 -37.188 -4.531  1.000 30.719  0  160 LEU MMM CB  1 ? 
ATOM   6197 C  CG  . LEU D 2 160 ? -16.115 -35.798 -5.156  1.000 34.997  0  160 LEU MMM CG  1 ? 
ATOM   6198 C  CD1 . LEU D 2 160 ? -15.017 -35.590 -6.201  1.000 36.295  0  160 LEU MMM CD1 1 ? 
ATOM   6199 C  CD2 . LEU D 2 160 ? -17.496 -35.591 -5.769  1.000 38.889  0  160 LEU MMM CD2 1 ? 
ATOM   6200 N  N   . GLN D 2 161 ? -13.587 -35.527 -2.688  1.000 25.187  0  161 GLN MMM N   1 ? 
ATOM   6201 C  CA  . GLN D 2 161 ? -13.308 -34.455 -1.712  1.000 25.534  0  161 GLN MMM CA  1 ? 
ATOM   6202 C  C   . GLN D 2 161 ? -14.002 -33.197 -2.221  1.000 27.673  0  161 GLN MMM C   1 ? 
ATOM   6203 O  O   . GLN D 2 161 ? -13.814 -32.841 -3.405  1.000 28.788  0  161 GLN MMM O   1 ? 
ATOM   6204 C  CB  . GLN D 2 161 ? -11.804 -34.241 -1.571  1.000 25.796  0  161 GLN MMM CB  1 ? 
ATOM   6205 C  CG  . GLN D 2 161 ? -11.052 -35.486 -1.176  1.000 26.562  0  161 GLN MMM CG  1 ? 
ATOM   6206 C  CD  . GLN D 2 161 ? -11.432 -35.906 0.219   1.000 27.498  0  161 GLN MMM CD  1 ? 
ATOM   6207 O  OE1 . GLN D 2 161 ? -11.244 -35.168 1.178   1.000 28.309  0  161 GLN MMM OE1 1 ? 
ATOM   6208 N  NE2 . GLN D 2 161 ? -11.955 -37.111 0.337   1.000 28.258  0  161 GLN MMM NE2 1 ? 
ATOM   6209 N  N   . SER D 2 162 ? -14.827 -32.586 -1.377  1.000 25.937  0  162 SER MMM N   1 ? 
ATOM   6210 C  CA  . SER D 2 162 ? -15.572 -31.349 -1.709  1.000 26.029  0  162 SER MMM CA  1 ? 
ATOM   6211 C  C   . SER D 2 162 ? -15.443 -30.372 -0.541  1.000 26.861  0  162 SER MMM C   1 ? 
ATOM   6212 O  O   . SER D 2 162 ? -15.669 -30.807 0.619   1.000 29.131  0  162 SER MMM O   1 ? 
ATOM   6213 C  CB  . SER D 2 162 ? -17.008 -31.709 -2.012  1.000 28.122  0  162 SER MMM CB  1 ? 
ATOM   6214 O  OG  . SER D 2 162 ? -17.725 -30.583 -2.453  1.000 30.916  0  162 SER MMM OG  1 ? 
ATOM   6215 N  N   . GLY D 2 163 ? -15.113 -29.114 -0.833  1.000 26.015  0  163 GLY MMM N   1 ? 
ATOM   6216 C  CA  . GLY D 2 163 ? -15.043 -28.033 0.180   1.000 33.968  0  163 GLY MMM CA  1 ? 
ATOM   6217 C  C   . GLY D 2 163 ? -13.679 -27.914 0.844   1.000 29.328  0  163 GLY MMM C   1 ? 
ATOM   6218 O  O   . GLY D 2 163 ? -13.501 -26.972 1.568   1.000 31.180  0  163 GLY MMM O   1 ? 
ATOM   6219 N  N   . ASN D 2 164 ? -12.738 -28.817 0.551   1.000 31.369  0  164 ASN MMM N   1 ? 
ATOM   6220 C  CA  . ASN D 2 164 ? -11.343 -28.754 1.078   1.000 27.712  0  164 ASN MMM CA  1 ? 
ATOM   6221 C  C   . ASN D 2 164 ? -10.295 -28.582 -0.052  1.000 33.711  0  164 ASN MMM C   1 ? 
ATOM   6222 O  O   . ASN D 2 164 ? -9.132  -28.998 0.169   1.000 30.190  0  164 ASN MMM O   1 ? 
ATOM   6223 C  CB  . ASN D 2 164 ? -11.043 -29.994 1.916   1.000 27.480  0  164 ASN MMM CB  1 ? 
ATOM   6224 C  CG  . ASN D 2 164 ? -11.238 -31.287 1.171   1.000 26.842  0  164 ASN MMM CG  1 ? 
ATOM   6225 O  OD1 . ASN D 2 164 ? -11.615 -31.303 -0.014  1.000 26.002  0  164 ASN MMM OD1 1 ? 
ATOM   6226 N  ND2 . ASN D 2 164 ? -10.979 -32.377 1.868   1.000 31.308  0  164 ASN MMM ND2 1 ? 
ATOM   6227 N  N   . SER D 2 165 ? -10.642 -27.947 -1.189  1.000 25.260  0  165 SER MMM N   1 ? 
ATOM   6228 C  CA  . SER D 2 165 ? -9.651  -27.599 -2.231  1.000 27.748  0  165 SER MMM CA  1 ? 
ATOM   6229 C  C   . SER D 2 165 ? -9.914  -26.188 -2.748  1.000 27.086  0  165 SER MMM C   1 ? 
ATOM   6230 O  O   . SER D 2 165 ? -11.041 -25.727 -2.657  1.000 24.747  0  165 SER MMM O   1 ? 
ATOM   6231 C  CB  . SER D 2 165 ? -9.652  -28.642 -3.347  1.000 28.207  0  165 SER MMM CB  1 ? 
ATOM   6232 O  OG  . SER D 2 165 ? -10.895 -28.662 -4.022  1.000 27.577  0  165 SER MMM OG  1 ? 
ATOM   6233 N  N   . GLN D 2 166 ? -8.895  -25.521 -3.272  1.000 26.697  0  166 GLN MMM N   1 ? 
ATOM   6234 C  CA  . GLN D 2 166 ? -9.033  -24.232 -3.980  1.000 26.848  0  166 GLN MMM CA  1 ? 
ATOM   6235 C  C   . GLN D 2 166 ? -8.279  -24.331 -5.310  1.000 27.320  0  166 GLN MMM C   1 ? 
ATOM   6236 O  O   . GLN D 2 166 ? -7.249  -25.039 -5.388  1.000 28.191  0  166 GLN MMM O   1 ? 
ATOM   6237 C  CB  . GLN D 2 166 ? -8.533  -23.073 -3.121  1.000 28.531  0  166 GLN MMM CB  1 ? 
ATOM   6238 C  CG  . GLN D 2 166 ? -9.240  -22.939 -1.785  1.000 31.456  0  166 GLN MMM CG  1 ? 
ATOM   6239 C  CD  . GLN D 2 166 ? -8.661  -21.785 -1.010  1.000 34.345  0  166 GLN MMM CD  1 ? 
ATOM   6240 O  OE1 . GLN D 2 166 ? -7.570  -21.868 -0.455  1.000 39.110  0  166 GLN MMM OE1 1 ? 
ATOM   6241 N  NE2 . GLN D 2 166 ? -9.348  -20.656 -1.056  1.000 33.951  0  166 GLN MMM NE2 1 ? 
ATOM   6242 N  N   . GLU D 2 167 ? -8.806  -23.650 -6.311  1.000 26.601  0  167 GLU MMM N   1 ? 
ATOM   6243 C  CA  . GLU D 2 167 ? -8.233  -23.574 -7.667  1.000 28.769  0  167 GLU MMM CA  1 ? 
ATOM   6244 C  C   . GLU D 2 167 ? -7.685  -22.166 -7.868  1.000 29.303  0  167 GLU MMM C   1 ? 
ATOM   6245 O  O   . GLU D 2 167 ? -8.249  -21.212 -7.337  1.000 27.622  0  167 GLU MMM O   1 ? 
ATOM   6246 C  CB  . GLU D 2 167 ? -9.281  -23.858 -8.738  1.000 29.754  0  167 GLU MMM CB  1 ? 
ATOM   6247 C  CG  . GLU D 2 167 ? -9.783  -25.290 -8.706  1.000 34.715  0  167 GLU MMM CG  1 ? 
ATOM   6248 C  CD  . GLU D 2 167 ? -10.642 -25.690 -9.885  1.000 32.865  0  167 GLU MMM CD  1 ? 
ATOM   6249 O  OE1 . GLU D 2 167 ? -11.053 -24.788 -10.659 1.000 35.957  0  167 GLU MMM OE1 1 ? 
ATOM   6250 O  OE2 . GLU D 2 167 ? -10.881 -26.903 -10.031 1.000 36.023  0  167 GLU MMM OE2 1 ? 
ATOM   6251 N  N   . SER D 2 168 ? -6.647  -22.070 -8.675  1.000 26.752  0  168 SER MMM N   1 ? 
ATOM   6252 C  CA  . SER D 2 168 ? -6.110  -20.801 -9.191  1.000 27.205  0  168 SER MMM CA  1 ? 
ATOM   6253 C  C   . SER D 2 168 ? -5.791  -21.033 -10.662 1.000 25.425  0  168 SER MMM C   1 ? 
ATOM   6254 O  O   . SER D 2 168 ? -5.314  -22.135 -11.017 1.000 27.699  0  168 SER MMM O   1 ? 
ATOM   6255 C  CB  . SER D 2 168 ? -4.896  -20.412 -8.404  1.000 27.632  0  168 SER MMM CB  1 ? 
ATOM   6256 O  OG  . SER D 2 168 ? -4.336  -19.236 -8.894  1.000 31.822  0  168 SER MMM OG  1 ? 
ATOM   6257 N  N   . VAL D 2 169 ? -6.065  -20.039 -11.488 1.000 27.503  0  169 VAL MMM N   1 ? 
ATOM   6258 C  CA  . VAL D 2 169 ? -5.927  -20.162 -12.963 1.000 28.724  0  169 VAL MMM CA  1 ? 
ATOM   6259 C  C   . VAL D 2 169 ? -5.073  -18.985 -13.422 1.000 29.139  0  169 VAL MMM C   1 ? 
ATOM   6260 O  O   . VAL D 2 169 ? -5.261  -17.904 -12.899 1.000 29.792  0  169 VAL MMM O   1 ? 
ATOM   6261 C  CB  . VAL D 2 169 ? -7.298  -20.175 -13.652 1.000 32.964  0  169 VAL MMM CB  1 ? 
ATOM   6262 C  CG1 . VAL D 2 169 ? -7.188  -20.532 -15.129 1.000 32.544  0  169 VAL MMM CG1 1 ? 
ATOM   6263 C  CG2 . VAL D 2 169 ? -8.236  -21.151 -12.972 1.000 39.495  0  169 VAL MMM CG2 1 ? 
ATOM   6264 N  N   . THR D 2 170 ? -4.142  -19.232 -14.333 1.000 29.036  0  170 THR MMM N   1 ? 
ATOM   6265 C  CA  . THR D 2 170 ? -3.294  -18.179 -14.915 1.000 32.348  0  170 THR MMM CA  1 ? 
ATOM   6266 C  C   . THR D 2 170 ? -4.165  -17.405 -15.896 1.000 32.370  0  170 THR MMM C   1 ? 
ATOM   6267 O  O   . THR D 2 170 ? -5.257  -17.918 -16.284 1.000 35.663  0  170 THR MMM O   1 ? 
ATOM   6268 C  CB  . THR D 2 170 ? -2.061  -18.746 -15.614 1.000 30.126  0  170 THR MMM CB  1 ? 
ATOM   6269 O  OG1 . THR D 2 170 ? -2.525  -19.643 -16.620 1.000 31.756  0  170 THR MMM OG1 1 ? 
ATOM   6270 C  CG2 . THR D 2 170 ? -1.118  -19.410 -14.644 1.000 32.506  0  170 THR MMM CG2 1 ? 
ATOM   6271 N  N   . GLU D 2 171 ? -3.710  -16.223 -16.271 1.000 32.538  0  171 GLU MMM N   1 ? 
ATOM   6272 C  CA  . GLU D 2 171 ? -4.315  -15.487 -17.411 1.000 36.865  0  171 GLU MMM CA  1 ? 
ATOM   6273 C  C   . GLU D 2 171 ? -3.890  -16.209 -18.685 1.000 30.951  0  171 GLU MMM C   1 ? 
ATOM   6274 O  O   . GLU D 2 171 ? -2.881  -16.949 -18.671 1.000 29.286  0  171 GLU MMM O   1 ? 
ATOM   6275 C  CB  . GLU D 2 171 ? -3.872  -14.025 -17.393 1.000 42.269  0  171 GLU MMM CB  1 ? 
ATOM   6276 C  CG  . GLU D 2 171 ? -4.529  -13.241 -16.261 1.000 49.738  0  171 GLU MMM CG  1 ? 
ATOM   6277 C  CD  . GLU D 2 171 ? -6.031  -13.028 -16.405 1.000 59.431  0  171 GLU MMM CD  1 ? 
ATOM   6278 O  OE1 . GLU D 2 171 ? -6.496  -12.663 -17.522 1.000 58.791  0  171 GLU MMM OE1 1 ? 
ATOM   6279 O  OE2 . GLU D 2 171 ? -6.743  -13.232 -15.405 1.000 68.395  0  171 GLU MMM OE2 1 ? 
ATOM   6280 N  N   . GLN D 2 172 ? -4.616  -15.967 -19.762 1.000 31.003  0  172 GLN MMM N   1 ? 
ATOM   6281 C  CA  . GLN D 2 172 ? -4.267  -16.534 -21.079 1.000 32.597  0  172 GLN MMM CA  1 ? 
ATOM   6282 C  C   . GLN D 2 172 ? -2.817  -16.188 -21.416 1.000 29.663  0  172 GLN MMM C   1 ? 
ATOM   6283 O  O   . GLN D 2 172 ? -2.461  -14.993 -21.315 1.000 31.550  0  172 GLN MMM O   1 ? 
ATOM   6284 C  CB  . GLN D 2 172 ? -5.216  -15.982 -22.132 1.000 33.796  0  172 GLN MMM CB  1 ? 
ATOM   6285 C  CG  . GLN D 2 172 ? -5.951  -17.088 -22.814 1.000 35.486  0  172 GLN MMM CG  1 ? 
ATOM   6286 C  CD  . GLN D 2 172 ? -6.875  -16.584 -23.886 1.000 32.813  0  172 GLN MMM CD  1 ? 
ATOM   6287 O  OE1 . GLN D 2 172 ? -7.408  -15.475 -23.813 1.000 29.187  0  172 GLN MMM OE1 1 ? 
ATOM   6288 N  NE2 . GLN D 2 172 ? -7.058  -17.435 -24.875 1.000 30.107  0  172 GLN MMM NE2 1 ? 
ATOM   6289 N  N   . ASP D 2 173 ? -2.031  -17.183 -21.820 1.000 30.950  0  173 ASP MMM N   1 ? 
ATOM   6290 C  CA  . ASP D 2 173 ? -0.603  -17.005 -22.179 1.000 33.320  0  173 ASP MMM CA  1 ? 
ATOM   6291 C  C   . ASP D 2 173 ? -0.507  -16.097 -23.422 1.000 32.721  0  173 ASP MMM C   1 ? 
ATOM   6292 O  O   . ASP D 2 173 ? -1.336  -16.240 -24.360 1.000 31.558  0  173 ASP MMM O   1 ? 
ATOM   6293 C  CB  . ASP D 2 173 ? 0.043   -18.364 -22.416 1.000 34.021  0  173 ASP MMM CB  1 ? 
ATOM   6294 C  CG  . ASP D 2 173 ? 1.523   -18.282 -22.726 1.000 36.418  0  173 ASP MMM CG  1 ? 
ATOM   6295 O  OD1 . ASP D 2 173 ? 2.274   -18.047 -21.776 1.000 39.303  0  173 ASP MMM OD1 1 ? 
ATOM   6296 O  OD2 . ASP D 2 173 ? 1.898   -18.426 -23.906 1.000 34.879  0  173 ASP MMM OD2 1 ? 
ATOM   6297 N  N   . SER D 2 174 ? 0.466   -15.189 -23.429 1.000 33.491  0  174 SER MMM N   1 ? 
ATOM   6298 C  CA  . SER D 2 174 ? 0.634   -14.156 -24.489 1.000 34.235  0  174 SER MMM CA  1 ? 
ATOM   6299 C  C   . SER D 2 174 ? 1.047   -14.830 -25.807 1.000 32.930  0  174 SER MMM C   1 ? 
ATOM   6300 O  O   . SER D 2 174 ? 0.711   -14.272 -26.841 1.000 36.603  0  174 SER MMM O   1 ? 
ATOM   6301 C  CB  . SER D 2 174 ? 1.622   -13.103 -24.091 1.000 36.286  0  174 SER MMM CB  1 ? 
ATOM   6302 O  OG  . SER D 2 174 ? 2.943   -13.645 -24.144 1.000 36.889  0  174 SER MMM OG  1 ? 
ATOM   6303 N  N   . LYS D 2 175 ? 1.670   -16.016 -25.771 1.000 32.300  0  175 LYS MMM N   1 ? 
ATOM   6304 C  CA  . LYS D 2 175 ? 2.204   -16.679 -26.985 1.000 35.583  0  175 LYS MMM CA  1 ? 
ATOM   6305 C  C   . LYS D 2 175 ? 1.198   -17.713 -27.517 1.000 37.442  0  175 LYS MMM C   1 ? 
ATOM   6306 O  O   . LYS D 2 175 ? 0.889   -17.650 -28.722 1.000 34.327  0  175 LYS MMM O   1 ? 
ATOM   6307 C  CB  . LYS D 2 175 ? 3.555   -17.343 -26.726 1.000 37.090  0  175 LYS MMM CB  1 ? 
ATOM   6308 C  CG  . LYS D 2 175 ? 4.658   -16.457 -26.171 1.000 42.482  0  175 LYS MMM CG  1 ? 
ATOM   6309 C  CD  . LYS D 2 175 ? 5.875   -17.296 -25.794 1.000 44.835  0  175 LYS MMM CD  1 ? 
ATOM   6310 C  CE  . LYS D 2 175 ? 7.008   -16.520 -25.158 1.000 50.127  0  175 LYS MMM CE  1 ? 
ATOM   6311 N  NZ  . LYS D 2 175 ? 6.581   -15.898 -23.884 1.000 53.095  0  175 LYS MMM NZ  1 ? 
ATOM   6312 N  N   . ASP D 2 176 ? 0.722   -18.645 -26.677 1.000 31.394  0  176 ASP MMM N   1 ? 
ATOM   6313 C  CA  . ASP D 2 176 ? -0.036  -19.832 -27.159 1.000 31.384  0  176 ASP MMM CA  1 ? 
ATOM   6314 C  C   . ASP D 2 176 ? -1.524  -19.732 -26.748 1.000 29.090  0  176 ASP MMM C   1 ? 
ATOM   6315 O  O   . ASP D 2 176 ? -2.302  -20.632 -27.119 1.000 30.455  0  176 ASP MMM O   1 ? 
ATOM   6316 C  CB  . ASP D 2 176 ? 0.676   -21.124 -26.743 1.000 34.272  0  176 ASP MMM CB  1 ? 
ATOM   6317 C  CG  . ASP D 2 176 ? 0.565   -21.444 -25.264 1.000 37.165  0  176 ASP MMM CG  1 ? 
ATOM   6318 O  OD1 . ASP D 2 176 ? -0.241  -20.772 -24.565 1.000 39.225  0  176 ASP MMM OD1 1 ? 
ATOM   6319 O  OD2 . ASP D 2 176 ? 1.283   -22.358 -24.818 1.000 45.014  0  176 ASP MMM OD2 1 ? 
ATOM   6320 N  N   . SER D 2 177 ? -1.927  -18.683 -26.028 1.000 26.484  0  177 SER MMM N   1 ? 
ATOM   6321 C  CA  . SER D 2 177 ? -3.346  -18.362 -25.715 1.000 27.056  0  177 SER MMM CA  1 ? 
ATOM   6322 C  C   . SER D 2 177 ? -3.971  -19.485 -24.862 1.000 27.264  0  177 SER MMM C   1 ? 
ATOM   6323 O  O   . SER D 2 177 ? -5.207  -19.614 -24.848 1.000 26.841  0  177 SER MMM O   1 ? 
ATOM   6324 C  CB  . SER D 2 177 ? -4.121  -18.103 -27.004 1.000 28.726  0  177 SER MMM CB  1 ? 
ATOM   6325 O  OG  . SER D 2 177 ? -3.511  -17.061 -27.768 1.000 28.539  0  177 SER MMM OG  1 ? 
ATOM   6326 N  N   . THR D 2 178 ? -3.157  -20.231 -24.109 1.000 26.365  0  178 THR MMM N   1 ? 
ATOM   6327 C  CA  . THR D 2 178 ? -3.644  -21.302 -23.203 1.000 27.871  0  178 THR MMM CA  1 ? 
ATOM   6328 C  C   . THR D 2 178 ? -3.708  -20.809 -21.756 1.000 27.517  0  178 THR MMM C   1 ? 
ATOM   6329 O  O   . THR D 2 178 ? -3.124  -19.781 -21.404 1.000 27.656  0  178 THR MMM O   1 ? 
ATOM   6330 C  CB  . THR D 2 178 ? -2.779  -22.562 -23.289 1.000 26.889  0  178 THR MMM CB  1 ? 
ATOM   6331 O  OG1 . THR D 2 178 ? -1.468  -22.251 -22.797 1.000 26.655  0  178 THR MMM OG1 1 ? 
ATOM   6332 C  CG2 . THR D 2 178 ? -2.726  -23.129 -24.694 1.000 29.434  0  178 THR MMM CG2 1 ? 
ATOM   6333 N  N   . TYR D 2 179 ? -4.418  -21.574 -20.944 1.000 29.611  0  179 TYR MMM N   1 ? 
ATOM   6334 C  CA  . TYR D 2 179 ? -4.525  -21.436 -19.470 1.000 27.036  0  179 TYR MMM CA  1 ? 
ATOM   6335 C  C   . TYR D 2 179 ? -3.720  -22.557 -18.834 1.000 25.988  0  179 TYR MMM C   1 ? 
ATOM   6336 O  O   . TYR D 2 179 ? -3.503  -23.622 -19.464 1.000 26.323  0  179 TYR MMM O   1 ? 
ATOM   6337 C  CB  . TYR D 2 179 ? -5.991  -21.538 -19.028 1.000 29.091  0  179 TYR MMM CB  1 ? 
ATOM   6338 C  CG  . TYR D 2 179 ? -6.901  -20.528 -19.678 1.000 30.282  0  179 TYR MMM CG  1 ? 
ATOM   6339 C  CD1 . TYR D 2 179 ? -7.037  -19.247 -19.156 1.000 31.395  0  179 TYR MMM CD1 1 ? 
ATOM   6340 C  CD2 . TYR D 2 179 ? -7.589  -20.824 -20.847 1.000 30.791  0  179 TYR MMM CD2 1 ? 
ATOM   6341 C  CE1 . TYR D 2 179 ? -7.838  -18.297 -19.774 1.000 34.107  0  179 TYR MMM CE1 1 ? 
ATOM   6342 C  CE2 . TYR D 2 179 ? -8.408  -19.888 -21.466 1.000 32.367  0  179 TYR MMM CE2 1 ? 
ATOM   6343 C  CZ  . TYR D 2 179 ? -8.536  -18.625 -20.928 1.000 33.641  0  179 TYR MMM CZ  1 ? 
ATOM   6344 O  OH  . TYR D 2 179 ? -9.365  -17.704 -21.491 1.000 35.719  0  179 TYR MMM OH  1 ? 
ATOM   6345 N  N   . SER D 2 180 ? -3.268  -22.308 -17.611 1.000 25.414  0  180 SER MMM N   1 ? 
ATOM   6346 C  CA  . SER D 2 180 ? -2.845  -23.343 -16.655 1.000 26.158  0  180 SER MMM CA  1 ? 
ATOM   6347 C  C   . SER D 2 180 ? -3.634  -23.150 -15.355 1.000 25.296  0  180 SER MMM C   1 ? 
ATOM   6348 O  O   . SER D 2 180 ? -4.080  -22.024 -15.081 1.000 25.500  0  180 SER MMM O   1 ? 
ATOM   6349 C  CB  . SER D 2 180 ? -1.350  -23.271 -16.461 1.000 26.631  0  180 SER MMM CB  1 ? 
ATOM   6350 O  OG  . SER D 2 180 ? -0.714  -23.652 -17.662 1.000 28.207  0  180 SER MMM OG  1 ? 
ATOM   6351 N  N   . LEU D 2 181 ? -3.819  -24.235 -14.618 1.000 25.689  0  181 LEU MMM N   1 ? 
ATOM   6352 C  CA  . LEU D 2 181 ? -4.660  -24.289 -13.399 1.000 27.687  0  181 LEU MMM CA  1 ? 
ATOM   6353 C  C   . LEU D 2 181 ? -3.963  -25.154 -12.352 1.000 26.066  0  181 LEU MMM C   1 ? 
ATOM   6354 O  O   . LEU D 2 181 ? -3.432  -26.239 -12.710 1.000 27.094  0  181 LEU MMM O   1 ? 
ATOM   6355 C  CB  . LEU D 2 181 ? -6.030  -24.856 -13.793 1.000 28.875  0  181 LEU MMM CB  1 ? 
ATOM   6356 C  CG  . LEU D 2 181 ? -7.071  -24.938 -12.690 1.000 30.824  0  181 LEU MMM CG  1 ? 
ATOM   6357 C  CD1 . LEU D 2 181 ? -8.480  -24.801 -13.243 1.000 35.269  0  181 LEU MMM CD1 1 ? 
ATOM   6358 C  CD2 . LEU D 2 181 ? -6.943  -26.238 -11.908 1.000 29.705  0  181 LEU MMM CD2 1 ? 
ATOM   6359 N  N   . SER D 2 182 ? -3.996  -24.700 -11.101 1.000 26.543  0  182 SER MMM N   1 ? 
ATOM   6360 C  CA  . SER D 2 182 ? -3.549  -25.458 -9.903  1.000 30.162  0  182 SER MMM CA  1 ? 
ATOM   6361 C  C   . SER D 2 182 ? -4.809  -25.756 -9.094  1.000 30.538  0  182 SER MMM C   1 ? 
ATOM   6362 O  O   . SER D 2 182 ? -5.645  -24.847 -8.957  1.000 32.180  0  182 SER MMM O   1 ? 
ATOM   6363 C  CB  . SER D 2 182 ? -2.579  -24.676 -9.063  1.000 32.868  0  182 SER MMM CB  1 ? 
ATOM   6364 O  OG  . SER D 2 182 ? -3.219  -23.515 -8.518  1.000 33.791  0  182 SER MMM OG  1 ? 
ATOM   6365 N  N   . SER D 2 183 ? -4.968  -26.992 -8.635  1.000 28.577  0  183 SER MMM N   1 ? 
ATOM   6366 C  CA  . SER D 2 183 ? -5.936  -27.349 -7.576  1.000 26.822  0  183 SER MMM CA  1 ? 
ATOM   6367 C  C   . SER D 2 183 ? -5.129  -27.851 -6.377  1.000 28.389  0  183 SER MMM C   1 ? 
ATOM   6368 O  O   . SER D 2 183 ? -4.265  -28.740 -6.560  1.000 29.338  0  183 SER MMM O   1 ? 
ATOM   6369 C  CB  . SER D 2 183 ? -6.951  -28.346 -8.056  1.000 26.912  0  183 SER MMM CB  1 ? 
ATOM   6370 O  OG  . SER D 2 183 ? -7.879  -28.579 -7.018  1.000 29.307  0  183 SER MMM OG  1 ? 
ATOM   6371 N  N   . THR D 2 184 ? -5.366  -27.253 -5.213  1.000 27.207  0  184 THR MMM N   1 ? 
ATOM   6372 C  CA  . THR D 2 184 ? -4.671  -27.598 -3.963  1.000 27.852  0  184 THR MMM CA  1 ? 
ATOM   6373 C  C   . THR D 2 184 ? -5.706  -28.175 -2.998  1.000 28.152  0  184 THR MMM C   1 ? 
ATOM   6374 O  O   . THR D 2 184 ? -6.665  -27.440 -2.649  1.000 27.611  0  184 THR MMM O   1 ? 
ATOM   6375 C  CB  . THR D 2 184 ? -3.934  -26.382 -3.404  1.000 30.583  0  184 THR MMM CB  1 ? 
ATOM   6376 O  OG1 . THR D 2 184 ? -3.091  -25.862 -4.432  1.000 31.982  0  184 THR MMM OG1 1 ? 
ATOM   6377 C  CG2 . THR D 2 184 ? -3.121  -26.738 -2.176  1.000 33.530  0  184 THR MMM CG2 1 ? 
ATOM   6378 N  N   . LEU D 2 185 ? -5.524  -29.439 -2.620  1.000 26.405  0  185 LEU MMM N   1 ? 
ATOM   6379 C  CA  . LEU D 2 185 ? -6.300  -30.119 -1.562  1.000 27.399  0  185 LEU MMM CA  1 ? 
ATOM   6380 C  C   . LEU D 2 185 ? -5.525  -29.953 -0.250  1.000 27.402  0  185 LEU MMM C   1 ? 
ATOM   6381 O  O   . LEU D 2 185 ? -4.337  -30.303 -0.218  1.000 25.798  0  185 LEU MMM O   1 ? 
ATOM   6382 C  CB  . LEU D 2 185 ? -6.476  -31.579 -1.979  1.000 28.102  0  185 LEU MMM CB  1 ? 
ATOM   6383 C  CG  . LEU D 2 185 ? -7.159  -32.509 -0.984  1.000 26.471  0  185 LEU MMM CG  1 ? 
ATOM   6384 C  CD1 . LEU D 2 185 ? -8.647  -32.188 -0.884  1.000 29.518  0  185 LEU MMM CD1 1 ? 
ATOM   6385 C  CD2 . LEU D 2 185 ? -6.973  -33.951 -1.428  1.000 26.613  0  185 LEU MMM CD2 1 ? 
ATOM   6386 N  N   . THR D 2 186 ? -6.197  -29.459 0.791   1.000 27.709  0  186 THR MMM N   1 ? 
ATOM   6387 C  CA  . THR D 2 186 ? -5.598  -29.271 2.135   1.000 29.192  0  186 THR MMM CA  1 ? 
ATOM   6388 C  C   . THR D 2 186 ? -6.244  -30.249 3.119   1.000 29.412  0  186 THR MMM C   1 ? 
ATOM   6389 O  O   . THR D 2 186 ? -7.485  -30.227 3.258   1.000 29.743  0  186 THR MMM O   1 ? 
ATOM   6390 C  CB  . THR D 2 186 ? -5.746  -27.813 2.591   1.000 30.717  0  186 THR MMM CB  1 ? 
ATOM   6391 O  OG1 . THR D 2 186 ? -5.242  -26.997 1.545   1.000 32.938  0  186 THR MMM OG1 1 ? 
ATOM   6392 C  CG2 . THR D 2 186 ? -4.980  -27.512 3.860   1.000 33.007  0  186 THR MMM CG2 1 ? 
ATOM   6393 N  N   . LEU D 2 187 ? -5.429  -31.075 3.767   1.000 27.733  0  187 LEU MMM N   1 ? 
ATOM   6394 C  CA  . LEU D 2 187 ? -5.847  -32.028 4.829   1.000 31.481  0  187 LEU MMM CA  1 ? 
ATOM   6395 C  C   . LEU D 2 187 ? -4.949  -31.801 6.038   1.000 29.267  0  187 LEU MMM C   1 ? 
ATOM   6396 O  O   . LEU D 2 187 ? -3.789  -31.399 5.834   1.000 28.631  0  187 LEU MMM O   1 ? 
ATOM   6397 C  CB  . LEU D 2 187 ? -5.655  -33.475 4.365   1.000 34.840  0  187 LEU MMM CB  1 ? 
ATOM   6398 C  CG  . LEU D 2 187 ? -6.258  -33.870 3.033   1.000 41.820  0  187 LEU MMM CG  1 ? 
ATOM   6399 C  CD1 . LEU D 2 187 ? -5.833  -35.284 2.696   1.000 47.668  0  187 LEU MMM CD1 1 ? 
ATOM   6400 C  CD2 . LEU D 2 187 ? -7.763  -33.757 3.085   1.000 43.517  0  187 LEU MMM CD2 1 ? 
ATOM   6401 N  N   . SER D 2 188 ? -5.430  -32.135 7.230   1.000 31.903  0  188 SER MMM N   1 ? 
ATOM   6402 C  CA  . SER D 2 188 ? -4.574  -32.311 8.433   1.000 31.170  0  188 SER MMM CA  1 ? 
ATOM   6403 C  C   . SER D 2 188 ? -3.575  -33.431 8.154   1.000 31.954  0  188 SER MMM C   1 ? 
ATOM   6404 O  O   . SER D 2 188 ? -3.871  -34.329 7.330   1.000 31.071  0  188 SER MMM O   1 ? 
ATOM   6405 C  CB  . SER D 2 188 ? -5.396  -32.632 9.651   1.000 31.373  0  188 SER MMM CB  1 ? 
ATOM   6406 O  OG  . SER D 2 188 ? -5.940  -33.933 9.501   1.000 30.576  0  188 SER MMM OG  1 ? 
ATOM   6407 N  N   . LYS D 2 189 ? -2.424  -33.403 8.815   1.000 34.178  0  189 LYS MMM N   1 ? 
ATOM   6408 C  CA  . LYS D 2 189 ? -1.447  -34.519 8.772   1.000 33.467  0  189 LYS MMM CA  1 ? 
ATOM   6409 C  C   . LYS D 2 189 ? -2.149  -35.835 9.139   1.000 32.928  0  189 LYS MMM C   1 ? 
ATOM   6410 O  O   . LYS D 2 189 ? -1.910  -36.850 8.457   1.000 33.632  0  189 LYS MMM O   1 ? 
ATOM   6411 C  CB  . LYS D 2 189 ? -0.293  -34.210 9.723   1.000 39.906  0  189 LYS MMM CB  1 ? 
ATOM   6412 C  CG  . LYS D 2 189 ? 0.679   -35.362 9.939   1.000 46.893  0  189 LYS MMM CG  1 ? 
ATOM   6413 C  CD  . LYS D 2 189 ? 1.713   -35.127 11.021  1.000 49.456  0  189 LYS MMM CD  1 ? 
ATOM   6414 C  CE  . LYS D 2 189 ? 2.546   -36.372 11.224  1.000 57.236  0  189 LYS MMM CE  1 ? 
ATOM   6415 N  NZ  . LYS D 2 189 ? 3.703   -36.110 12.106  1.000 68.859  0  189 LYS MMM NZ  1 ? 
ATOM   6416 N  N   . ALA D 2 190 ? -2.959  -35.829 10.200  1.000 35.272  0  190 ALA MMM N   1 ? 
ATOM   6417 C  CA  . ALA D 2 190 ? -3.656  -37.025 10.732  1.000 38.113  0  190 ALA MMM CA  1 ? 
ATOM   6418 C  C   . ALA D 2 190 ? -4.539  -37.637 9.636   1.000 36.610  0  190 ALA MMM C   1 ? 
ATOM   6419 O  O   . ALA D 2 190 ? -4.432  -38.851 9.425   1.000 37.844  0  190 ALA MMM O   1 ? 
ATOM   6420 C  CB  . ALA D 2 190 ? -4.470  -36.669 11.949  1.000 37.864  0  190 ALA MMM CB  1 ? 
ATOM   6421 N  N   . ASP D 2 191 ? -5.357  -36.826 8.953   1.000 40.040  0  191 ASP MMM N   1 ? 
ATOM   6422 C  CA  . ASP D 2 191 ? -6.234  -37.279 7.834   1.000 38.708  0  191 ASP MMM CA  1 ? 
ATOM   6423 C  C   . ASP D 2 191 ? -5.366  -37.840 6.710   1.000 36.069  0  191 ASP MMM C   1 ? 
ATOM   6424 O  O   . ASP D 2 191 ? -5.663  -38.932 6.236   1.000 35.821  0  191 ASP MMM O   1 ? 
ATOM   6425 C  CB  . ASP D 2 191 ? -7.141  -36.159 7.335   1.000 42.013  0  191 ASP MMM CB  1 ? 
ATOM   6426 C  CG  . ASP D 2 191 ? -8.361  -35.975 8.219   1.000 46.440  0  191 ASP MMM CG  1 ? 
ATOM   6427 O  OD1 . ASP D 2 191 ? -8.500  -36.757 9.190   1.000 48.815  0  191 ASP MMM OD1 1 ? 
ATOM   6428 O  OD2 . ASP D 2 191 ? -9.175  -35.094 7.914   1.000 48.901  0  191 ASP MMM OD2 1 ? 
ATOM   6429 N  N   . TYR D 2 192 ? -4.299  -37.133 6.343   1.000 35.332  0  192 TYR MMM N   1 ? 
ATOM   6430 C  CA  . TYR D 2 192 ? -3.381  -37.554 5.255   1.000 33.996  0  192 TYR MMM CA  1 ? 
ATOM   6431 C  C   . TYR D 2 192 ? -2.884  -38.969 5.556   1.000 34.419  0  192 TYR MMM C   1 ? 
ATOM   6432 O  O   . TYR D 2 192 ? -2.881  -39.832 4.651   1.000 32.544  0  192 TYR MMM O   1 ? 
ATOM   6433 C  CB  . TYR D 2 192 ? -2.223  -36.565 5.067   1.000 31.838  0  192 TYR MMM CB  1 ? 
ATOM   6434 C  CG  . TYR D 2 192 ? -1.293  -36.960 3.948   1.000 33.488  0  192 TYR MMM CG  1 ? 
ATOM   6435 C  CD1 . TYR D 2 192 ? -1.726  -36.957 2.630   1.000 30.223  0  192 TYR MMM CD1 1 ? 
ATOM   6436 C  CD2 . TYR D 2 192 ? 0.004   -37.384 4.207   1.000 32.518  0  192 TYR MMM CD2 1 ? 
ATOM   6437 C  CE1 . TYR D 2 192 ? -0.888  -37.351 1.596   1.000 30.231  0  192 TYR MMM CE1 1 ? 
ATOM   6438 C  CE2 . TYR D 2 192 ? 0.853   -37.778 3.187   1.000 34.268  0  192 TYR MMM CE2 1 ? 
ATOM   6439 C  CZ  . TYR D 2 192 ? 0.406   -37.765 1.877   1.000 31.613  0  192 TYR MMM CZ  1 ? 
ATOM   6440 O  OH  . TYR D 2 192 ? 1.249   -38.158 0.878   1.000 32.610  0  192 TYR MMM OH  1 ? 
ATOM   6441 N  N   . GLU D 2 193 ? -2.498  -39.215 6.812   1.000 38.399  0  193 GLU MMM N   1 ? 
ATOM   6442 C  CA  . GLU D 2 193 ? -1.768  -40.454 7.187   1.000 40.444  0  193 GLU MMM CA  1 ? 
ATOM   6443 C  C   . GLU D 2 193 ? -2.734  -41.634 7.344   1.000 39.886  0  193 GLU MMM C   1 ? 
ATOM   6444 O  O   . GLU D 2 193 ? -2.245  -42.760 7.288   1.000 42.281  0  193 GLU MMM O   1 ? 
ATOM   6445 C  CB  . GLU D 2 193 ? -0.875  -40.179 8.396   1.000 42.775  0  193 GLU MMM CB  1 ? 
ATOM   6446 C  CG  . GLU D 2 193 ? 0.493   -39.717 7.927   1.000 45.167  0  193 GLU MMM CG  1 ? 
ATOM   6447 C  CD  . GLU D 2 193 ? 1.379   -39.065 8.969   1.000 52.487  0  193 GLU MMM CD  1 ? 
ATOM   6448 O  OE1 . GLU D 2 193 ? 0.972   -39.002 10.147  1.000 50.965  0  193 GLU MMM OE1 1 ? 
ATOM   6449 O  OE2 . GLU D 2 193 ? 2.472   -38.591 8.584   1.000 65.541  0  193 GLU MMM OE2 1 ? 
ATOM   6450 N  N   . LYS D 2 194 ? -4.046  -41.395 7.424   1.000 38.591  0  194 LYS MMM N   1 ? 
ATOM   6451 C  CA  . LYS D 2 194 ? -5.076  -42.464 7.508   1.000 43.719  0  194 LYS MMM CA  1 ? 
ATOM   6452 C  C   . LYS D 2 194 ? -5.440  -43.014 6.118   1.000 41.329  0  194 LYS MMM C   1 ? 
ATOM   6453 O  O   . LYS D 2 194 ? -6.189  -43.991 6.073   1.000 39.515  0  194 LYS MMM O   1 ? 
ATOM   6454 C  CB  . LYS D 2 194 ? -6.351  -41.943 8.179   1.000 50.251  0  194 LYS MMM CB  1 ? 
ATOM   6455 C  CG  . LYS D 2 194 ? -6.326  -41.931 9.702   1.000 61.937  0  194 LYS MMM CG  1 ? 
ATOM   6456 C  CD  . LYS D 2 194 ? -7.257  -40.900 10.337  1.000 66.138  0  194 LYS MMM CD  1 ? 
ATOM   6457 C  CE  . LYS D 2 194 ? -8.563  -40.700 9.594   1.000 71.379  0  194 LYS MMM CE  1 ? 
ATOM   6458 N  NZ  . LYS D 2 194 ? -9.420  -39.720 10.295  1.000 76.337  0  194 LYS MMM NZ  1 ? 
ATOM   6459 N  N   . HIS D 2 195 ? -5.004  -42.403 5.019   1.000 35.811  0  195 HIS MMM N   1 ? 
ATOM   6460 C  CA  . HIS D 2 195 ? -5.456  -42.784 3.661   1.000 34.696  0  195 HIS MMM CA  1 ? 
ATOM   6461 C  C   . HIS D 2 195 ? -4.259  -43.132 2.793   1.000 33.418  0  195 HIS MMM C   1 ? 
ATOM   6462 O  O   . HIS D 2 195 ? -3.171  -42.640 3.103   1.000 33.474  0  195 HIS MMM O   1 ? 
ATOM   6463 C  CB  . HIS D 2 195 ? -6.361  -41.692 3.071   1.000 38.206  0  195 HIS MMM CB  1 ? 
ATOM   6464 C  CG  . HIS D 2 195 ? -7.596  -41.495 3.873   1.000 38.422  0  195 HIS MMM CG  1 ? 
ATOM   6465 N  ND1 . HIS D 2 195 ? -7.760  -40.411 4.737   1.000 41.786  0  195 HIS MMM ND1 1 ? 
ATOM   6466 C  CD2 . HIS D 2 195 ? -8.702  -42.254 4.004   1.000 41.015  0  195 HIS MMM CD2 1 ? 
ATOM   6467 C  CE1 . HIS D 2 195 ? -8.934  -40.506 5.325   1.000 41.310  0  195 HIS MMM CE1 1 ? 
ATOM   6468 N  NE2 . HIS D 2 195 ? -9.519  -41.620 4.903   1.000 41.738  0  195 HIS MMM NE2 1 ? 
ATOM   6469 N  N   . LYS D 2 196 ? -4.471  -43.955 1.763   1.000 36.187  0  196 LYS MMM N   1 ? 
ATOM   6470 C  CA  . LYS D 2 196 ? -3.375  -44.456 0.897   1.000 40.037  0  196 LYS MMM CA  1 ? 
ATOM   6471 C  C   . LYS D 2 196 ? -3.388  -43.767 -0.477  1.000 33.625  0  196 LYS MMM C   1 ? 
ATOM   6472 O  O   . LYS D 2 196 ? -2.321  -43.300 -0.887  1.000 33.342  0  196 LYS MMM O   1 ? 
ATOM   6473 C  CB  . LYS D 2 196 ? -3.436  -45.977 0.731   1.000 44.128  0  196 LYS MMM CB  1 ? 
ATOM   6474 C  CG  . LYS D 2 196 ? -2.176  -46.542 0.077   1.000 54.890  0  196 LYS MMM CG  1 ? 
ATOM   6475 C  CD  . LYS D 2 196 ? -2.146  -48.050 -0.111  1.000 65.195  0  196 LYS MMM CD  1 ? 
ATOM   6476 C  CE  . LYS D 2 196 ? -3.032  -48.533 -1.239  1.000 69.940  0  196 LYS MMM CE  1 ? 
ATOM   6477 N  NZ  . LYS D 2 196 ? -2.397  -49.624 -2.019  1.000 73.223  0  196 LYS MMM NZ  1 ? 
ATOM   6478 N  N   . VAL D 2 197 ? -4.516  -43.777 -1.193  1.000 29.466  0  197 VAL MMM N   1 ? 
ATOM   6479 C  CA  . VAL D 2 197 ? -4.568  -43.402 -2.634  1.000 28.949  0  197 VAL MMM CA  1 ? 
ATOM   6480 C  C   . VAL D 2 197 ? -5.080  -41.969 -2.761  1.000 30.330  0  197 VAL MMM C   1 ? 
ATOM   6481 O  O   . VAL D 2 197 ? -6.231  -41.700 -2.374  1.000 30.007  0  197 VAL MMM O   1 ? 
ATOM   6482 C  CB  . VAL D 2 197 ? -5.433  -44.364 -3.466  1.000 34.307  0  197 VAL MMM CB  1 ? 
ATOM   6483 C  CG1 . VAL D 2 197 ? -5.417  -43.995 -4.942  1.000 35.173  0  197 VAL MMM CG1 1 ? 
ATOM   6484 C  CG2 . VAL D 2 197 ? -5.004  -45.817 -3.282  1.000 36.471  0  197 VAL MMM CG2 1 ? 
ATOM   6485 N  N   . TYR D 2 198 ? -4.244  -41.102 -3.323  1.000 28.985  0  198 TYR MMM N   1 ? 
ATOM   6486 C  CA  . TYR D 2 198 ? -4.536  -39.686 -3.631  1.000 27.649  0  198 TYR MMM CA  1 ? 
ATOM   6487 C  C   . TYR D 2 198 ? -4.583  -39.554 -5.143  1.000 30.165  0  198 TYR MMM C   1 ? 
ATOM   6488 O  O   . TYR D 2 198 ? -3.599  -39.920 -5.830  1.000 27.411  0  198 TYR MMM O   1 ? 
ATOM   6489 C  CB  . TYR D 2 198 ? -3.518  -38.780 -2.956  1.000 28.465  0  198 TYR MMM CB  1 ? 
ATOM   6490 C  CG  . TYR D 2 198 ? -3.680  -38.823 -1.470  1.000 25.991  0  198 TYR MMM CG  1 ? 
ATOM   6491 C  CD1 . TYR D 2 198 ? -3.115  -39.839 -0.725  1.000 27.929  0  198 TYR MMM CD1 1 ? 
ATOM   6492 C  CD2 . TYR D 2 198 ? -4.490  -37.911 -0.829  1.000 26.427  0  198 TYR MMM CD2 1 ? 
ATOM   6493 C  CE1 . TYR D 2 198 ? -3.283  -39.894 0.653   1.000 27.869  0  198 TYR MMM CE1 1 ? 
ATOM   6494 C  CE2 . TYR D 2 198 ? -4.696  -37.973 0.534   1.000 27.961  0  198 TYR MMM CE2 1 ? 
ATOM   6495 C  CZ  . TYR D 2 198 ? -4.091  -38.964 1.276   1.000 28.302  0  198 TYR MMM CZ  1 ? 
ATOM   6496 O  OH  . TYR D 2 198 ? -4.311  -39.007 2.608   1.000 31.573  0  198 TYR MMM OH  1 ? 
ATOM   6497 N  N   . ALA D 2 199 ? -5.711  -39.057 -5.650  1.000 26.018  0  199 ALA MMM N   1 ? 
ATOM   6498 C  CA  . ALA D 2 199 ? -5.953  -39.005 -7.105  1.000 27.660  0  199 ALA MMM CA  1 ? 
ATOM   6499 C  C   . ALA D 2 199 ? -6.632  -37.690 -7.479  1.000 27.488  0  199 ALA MMM C   1 ? 
ATOM   6500 O  O   . ALA D 2 199 ? -7.511  -37.183 -6.753  1.000 26.517  0  199 ALA MMM O   1 ? 
ATOM   6501 C  CB  . ALA D 2 199 ? -6.752  -40.196 -7.583  1.000 27.172  0  199 ALA MMM CB  1 ? 
ATOM   6502 N  N   . CYS D 2 200 ? -6.167  -37.176 -8.607  1.000 27.119  0  200 CYS MMM N   1 ? 
ATOM   6503 C  CA  . CYS D 2 200 ? -6.651  -35.970 -9.276  1.000 28.614  0  200 CYS MMM CA  1 ? 
ATOM   6504 C  C   . CYS D 2 200 ? -7.228  -36.431 -10.611 1.000 30.648  0  200 CYS MMM C   1 ? 
ATOM   6505 O  O   . CYS D 2 200 ? -6.442  -36.980 -11.415 1.000 29.702  0  200 CYS MMM O   1 ? 
ATOM   6506 C  CB  . CYS D 2 200 ? -5.484  -35.020 -9.509  1.000 34.290  0  200 CYS MMM CB  1 ? 
ATOM   6507 S  SG  . CYS D 2 200 ? -6.110  -33.571 -10.352 1.000 43.800  0  200 CYS MMM SG  1 ? 
ATOM   6508 N  N   . GLU D 2 201 ? -8.536  -36.281 -10.833 1.000 25.948  0  201 GLU MMM N   1 ? 
ATOM   6509 C  CA  . GLU D 2 201 ? -9.156  -36.655 -12.126 1.000 29.771  0  201 GLU MMM CA  1 ? 
ATOM   6510 C  C   . GLU D 2 201 ? -9.559  -35.400 -12.904 1.000 26.504  0  201 GLU MMM C   1 ? 
ATOM   6511 O  O   . GLU D 2 201 ? -10.287 -34.551 -12.354 1.000 24.514  0  201 GLU MMM O   1 ? 
ATOM   6512 C  CB  . GLU D 2 201 ? -10.374 -37.538 -11.890 1.000 33.418  0  201 GLU MMM CB  1 ? 
ATOM   6513 C  CG  . GLU D 2 201 ? -10.968 -38.031 -13.190 1.000 37.587  0  201 GLU MMM CG  1 ? 
ATOM   6514 C  CD  . GLU D 2 201 ? -12.363 -38.617 -13.001 1.000 48.968  0  201 GLU MMM CD  1 ? 
ATOM   6515 O  OE1 . GLU D 2 201 ? -13.288 -37.824 -12.614 1.000 48.382  0  201 GLU MMM OE1 1 ? 
ATOM   6516 O  OE2 . GLU D 2 201 ? -12.512 -39.853 -13.200 1.000 50.136  0  201 GLU MMM OE2 1 ? 
ATOM   6517 N  N   . VAL D 2 202 ? -9.132  -35.304 -14.154 1.000 26.291  0  202 VAL MMM N   1 ? 
ATOM   6518 C  CA  . VAL D 2 202 ? -9.331  -34.094 -14.983 1.000 26.241  0  202 VAL MMM CA  1 ? 
ATOM   6519 C  C   . VAL D 2 202 ? -10.235 -34.457 -16.156 1.000 28.090  0  202 VAL MMM C   1 ? 
ATOM   6520 O  O   . VAL D 2 202 ? -9.860  -35.349 -16.936 1.000 25.754  0  202 VAL MMM O   1 ? 
ATOM   6521 C  CB  . VAL D 2 202 ? -7.983  -33.515 -15.455 1.000 26.634  0  202 VAL MMM CB  1 ? 
ATOM   6522 C  CG1 . VAL D 2 202 ? -8.172  -32.391 -16.465 1.000 27.829  0  202 VAL MMM CG1 1 ? 
ATOM   6523 C  CG2 . VAL D 2 202 ? -7.168  -33.029 -14.270 1.000 26.269  0  202 VAL MMM CG2 1 ? 
ATOM   6524 N  N   . THR D 2 203 ? -11.352 -33.744 -16.265 1.000 26.350  0  203 THR MMM N   1 ? 
ATOM   6525 C  CA  . THR D 2 203 ? -12.250 -33.735 -17.432 1.000 28.141  0  203 THR MMM CA  1 ? 
ATOM   6526 C  C   . THR D 2 203 ? -12.090 -32.426 -18.199 1.000 26.256  0  203 THR MMM C   1 ? 
ATOM   6527 O  O   . THR D 2 203 ? -12.179 -31.345 -17.604 1.000 29.457  0  203 THR MMM O   1 ? 
ATOM   6528 C  CB  . THR D 2 203 ? -13.702 -33.935 -17.010 1.000 29.933  0  203 THR MMM CB  1 ? 
ATOM   6529 O  OG1 . THR D 2 203 ? -13.713 -35.068 -16.142 1.000 28.672  0  203 THR MMM OG1 1 ? 
ATOM   6530 C  CG2 . THR D 2 203 ? -14.602 -34.142 -18.208 1.000 30.956  0  203 THR MMM CG2 1 ? 
ATOM   6531 N  N   . HIS D 2 204 ? -11.864 -32.533 -19.504 1.000 27.395  0  204 HIS MMM N   1 ? 
ATOM   6532 C  CA  . HIS D 2 204 ? -11.660 -31.377 -20.398 1.000 26.121  0  204 HIS MMM CA  1 ? 
ATOM   6533 C  C   . HIS D 2 204 ? -11.986 -31.800 -21.835 1.000 28.026  0  204 HIS MMM C   1 ? 
ATOM   6534 O  O   . HIS D 2 204 ? -11.693 -32.959 -22.209 1.000 27.448  0  204 HIS MMM O   1 ? 
ATOM   6535 C  CB  . HIS D 2 204 ? -10.214 -30.866 -20.306 1.000 26.401  0  204 HIS MMM CB  1 ? 
ATOM   6536 C  CG  . HIS D 2 204 ? -9.977  -29.632 -21.103 1.000 25.598  0  204 HIS MMM CG  1 ? 
ATOM   6537 N  ND1 . HIS D 2 204 ? -9.551  -29.679 -22.409 1.000 26.993  0  204 HIS MMM ND1 1 ? 
ATOM   6538 C  CD2 . HIS D 2 204 ? -10.074 -28.328 -20.774 1.000 24.825  0  204 HIS MMM CD2 1 ? 
ATOM   6539 C  CE1 . HIS D 2 204 ? -9.421  -28.446 -22.869 1.000 26.525  0  204 HIS MMM CE1 1 ? 
ATOM   6540 N  NE2 . HIS D 2 204 ? -9.747  -27.596 -21.885 1.000 27.094  0  204 HIS MMM NE2 1 ? 
ATOM   6541 N  N   . GLN D 2 205 ? -12.495 -30.856 -22.612 1.000 30.985  0  205 GLN MMM N   1 ? 
ATOM   6542 C  CA  . GLN D 2 205 ? -12.947 -31.038 -24.012 1.000 32.552  0  205 GLN MMM CA  1 ? 
ATOM   6543 C  C   . GLN D 2 205 ? -11.837 -31.719 -24.818 1.000 35.093  0  205 GLN MMM C   1 ? 
ATOM   6544 O  O   . GLN D 2 205 ? -12.170 -32.497 -25.720 1.000 36.428  0  205 GLN MMM O   1 ? 
ATOM   6545 C  CB  . GLN D 2 205 ? -13.345 -29.660 -24.551 1.000 36.881  0  205 GLN MMM CB  1 ? 
ATOM   6546 C  CG  . GLN D 2 205 ? -13.683 -29.663 -26.021 1.000 41.709  0  205 GLN MMM CG  1 ? 
ATOM   6547 C  CD  . GLN D 2 205 ? -14.282 -28.376 -26.517 1.000 44.002  0  205 GLN MMM CD  1 ? 
ATOM   6548 O  OE1 . GLN D 2 205 ? -14.529 -27.422 -25.775 1.000 40.010  0  205 GLN MMM OE1 1 ? 
ATOM   6549 N  NE2 . GLN D 2 205 ? -14.538 -28.368 -27.811 1.000 45.045  0  205 GLN MMM NE2 1 ? 
ATOM   6550 N  N   . GLY D 2 206 ? -10.569 -31.420 -24.535 1.000 32.525  0  206 GLY MMM N   1 ? 
ATOM   6551 C  CA  . GLY D 2 206 ? -9.432  -31.896 -25.344 1.000 31.111  0  206 GLY MMM CA  1 ? 
ATOM   6552 C  C   . GLY D 2 206 ? -9.047  -33.319 -25.017 1.000 32.832  0  206 GLY MMM C   1 ? 
ATOM   6553 O  O   . GLY D 2 206 ? -8.234  -33.884 -25.752 1.000 32.576  0  206 GLY MMM O   1 ? 
ATOM   6554 N  N   . LEU D 2 207 ? -9.537  -33.866 -23.903 1.000 30.044  0  207 LEU MMM N   1 ? 
ATOM   6555 C  CA  . LEU D 2 207 ? -9.235  -35.262 -23.498 1.000 28.352  0  207 LEU MMM CA  1 ? 
ATOM   6556 C  C   . LEU D 2 207 ? -10.361 -36.158 -24.014 1.000 28.974  0  207 LEU MMM C   1 ? 
ATOM   6557 O  O   . LEU D 2 207 ? -11.524 -35.855 -23.716 1.000 31.457  0  207 LEU MMM O   1 ? 
ATOM   6558 C  CB  . LEU D 2 207 ? -9.121  -35.307 -21.971 1.000 26.914  0  207 LEU MMM CB  1 ? 
ATOM   6559 C  CG  . LEU D 2 207 ? -8.003  -34.454 -21.385 1.000 27.889  0  207 LEU MMM CG  1 ? 
ATOM   6560 C  CD1 . LEU D 2 207 ? -8.088  -34.420 -19.874 1.000 30.022  0  207 LEU MMM CD1 1 ? 
ATOM   6561 C  CD2 . LEU D 2 207 ? -6.621  -34.945 -21.822 1.000 26.914  0  207 LEU MMM CD2 1 ? 
ATOM   6562 N  N   . SER D 2 208 ? -10.020 -37.232 -24.708 1.000 31.517  0  208 SER MMM N   1 ? 
ATOM   6563 C  CA  . SER D 2 208 ? -10.995 -38.227 -25.235 1.000 36.679  0  208 SER MMM CA  1 ? 
ATOM   6564 C  C   . SER D 2 208 ? -11.749 -38.872 -24.063 1.000 34.983  0  208 SER MMM C   1 ? 
ATOM   6565 O  O   . SER D 2 208 ? -12.950 -39.178 -24.231 1.000 33.632  0  208 SER MMM O   1 ? 
ATOM   6566 C  CB  . SER D 2 208 ? -10.304 -39.253 -26.083 1.000 37.647  0  208 SER MMM CB  1 ? 
ATOM   6567 O  OG  . SER D 2 208 ? -9.378  -39.965 -25.289 1.000 41.245  0  208 SER MMM OG  1 ? 
ATOM   6568 N  N   . SER D 2 209 ? -11.108 -39.018 -22.899 1.000 30.197  0  209 SER MMM N   1 ? 
ATOM   6569 C  CA  . SER D 2 209 ? -11.803 -39.356 -21.632 1.000 30.379  0  209 SER MMM CA  1 ? 
ATOM   6570 C  C   . SER D 2 209 ? -10.969 -38.876 -20.447 1.000 31.704  0  209 SER MMM C   1 ? 
ATOM   6571 O  O   . SER D 2 209 ? -9.799  -38.546 -20.603 1.000 30.279  0  209 SER MMM O   1 ? 
ATOM   6572 C  CB  . SER D 2 209 ? -12.093 -40.827 -21.565 1.000 31.506  0  209 SER MMM CB  1 ? 
ATOM   6573 O  OG  . SER D 2 209 ? -10.892 -41.566 -21.551 1.000 31.412  0  209 SER MMM OG  1 ? 
ATOM   6574 N  N   . PRO D 2 210 ? -11.548 -38.787 -19.236 1.000 30.462  0  210 PRO MMM N   1 ? 
ATOM   6575 C  CA  . PRO D 2 210 ? -10.872 -38.118 -18.126 1.000 29.502  0  210 PRO MMM CA  1 ? 
ATOM   6576 C  C   . PRO D 2 210 ? -9.508  -38.740 -17.817 1.000 30.766  0  210 PRO MMM C   1 ? 
ATOM   6577 O  O   . PRO D 2 210 ? -9.358  -39.949 -17.882 1.000 29.693  0  210 PRO MMM O   1 ? 
ATOM   6578 C  CB  . PRO D 2 210 ? -11.849 -38.293 -16.955 1.000 31.949  0  210 PRO MMM CB  1 ? 
ATOM   6579 C  CG  . PRO D 2 210 ? -13.193 -38.404 -17.646 1.000 31.809  0  210 PRO MMM CG  1 ? 
ATOM   6580 C  CD  . PRO D 2 210 ? -12.896 -39.249 -18.868 1.000 32.783  0  210 PRO MMM CD  1 ? 
ATOM   6581 N  N   . VAL D 2 211 ? -8.543  -37.891 -17.459 1.000 30.263  0  211 VAL MMM N   1 ? 
ATOM   6582 C  CA  . VAL D 2 211 ? -7.168  -38.310 -17.088 1.000 28.457  0  211 VAL MMM CA  1 ? 
ATOM   6583 C  C   . VAL D 2 211 ? -7.040  -38.306 -15.559 1.000 28.805  0  211 VAL MMM C   1 ? 
ATOM   6584 O  O   . VAL D 2 211 ? -7.372  -37.296 -14.944 1.000 27.789  0  211 VAL MMM O   1 ? 
ATOM   6585 C  CB  . VAL D 2 211 ? -6.143  -37.392 -17.762 1.000 29.125  0  211 VAL MMM CB  1 ? 
ATOM   6586 C  CG1 . VAL D 2 211 ? -4.789  -37.462 -17.086 1.000 33.239  0  211 VAL MMM CG1 1 ? 
ATOM   6587 C  CG2 . VAL D 2 211 ? -6.020  -37.708 -19.245 1.000 31.086  0  211 VAL MMM CG2 1 ? 
ATOM   6588 N  N   . THR D 2 212 ? -6.560  -39.400 -14.982 1.000 30.251  0  212 THR MMM N   1 ? 
ATOM   6589 C  CA  . THR D 2 212 ? -6.300  -39.523 -13.525 1.000 30.218  0  212 THR MMM CA  1 ? 
ATOM   6590 C  C   . THR D 2 212 ? -4.793  -39.581 -13.296 1.000 29.548  0  212 THR MMM C   1 ? 
ATOM   6591 O  O   . THR D 2 212 ? -4.120  -40.360 -13.975 1.000 29.609  0  212 THR MMM O   1 ? 
ATOM   6592 C  CB  . THR D 2 212 ? -7.033  -40.713 -12.909 1.000 31.380  0  212 THR MMM CB  1 ? 
ATOM   6593 O  OG1 . THR D 2 212 ? -8.404  -40.521 -13.269 1.000 31.858  0  212 THR MMM OG1 1 ? 
ATOM   6594 C  CG2 . THR D 2 212 ? -6.881  -40.783 -11.401 1.000 31.780  0  212 THR MMM CG2 1 ? 
ATOM   6595 N  N   . LYS D 2 213 ? -4.288  -38.697 -12.436 1.000 29.247  0  213 LYS MMM N   1 ? 
ATOM   6596 C  CA  . LYS D 2 213 ? -2.931  -38.814 -11.860 1.000 30.717  0  213 LYS MMM CA  1 ? 
ATOM   6597 C  C   . LYS D 2 213 ? -3.120  -39.110 -10.388 1.000 31.064  0  213 LYS MMM C   1 ? 
ATOM   6598 O  O   . LYS D 2 213 ? -3.955  -38.457 -9.757  1.000 31.036  0  213 LYS MMM O   1 ? 
ATOM   6599 C  CB  . LYS D 2 213 ? -2.106  -37.547 -12.082 1.000 31.717  0  213 LYS MMM CB  1 ? 
ATOM   6600 C  CG  . LYS D 2 213 ? -1.867  -37.221 -13.543 1.000 32.102  0  213 LYS MMM CG  1 ? 
ATOM   6601 C  CD  . LYS D 2 213 ? -1.101  -38.301 -14.264 1.000 33.924  0  213 LYS MMM CD  1 ? 
ATOM   6602 C  CE  . LYS D 2 213 ? -1.148  -38.079 -15.755 1.000 37.634  0  213 LYS MMM CE  1 ? 
ATOM   6603 N  NZ  . LYS D 2 213 ? -0.161  -38.942 -16.434 1.000 44.827  0  213 LYS MMM NZ  1 ? 
ATOM   6604 N  N   . SER D 2 214 ? -2.371  -40.078 -9.882  1.000 29.908  0  214 SER MMM N   1 ? 
ATOM   6605 C  CA  . SER D 2 214 ? -2.492  -40.546 -8.486  1.000 30.789  0  214 SER MMM CA  1 ? 
ATOM   6606 C  C   . SER D 2 214 ? -1.129  -40.988 -7.981  1.000 30.648  0  214 SER MMM C   1 ? 
ATOM   6607 O  O   . SER D 2 214 ? -0.204  -41.159 -8.788  1.000 30.232  0  214 SER MMM O   1 ? 
ATOM   6608 C  CB  . SER D 2 214 ? -3.504  -41.659 -8.396  1.000 34.792  0  214 SER MMM CB  1 ? 
ATOM   6609 O  OG  . SER D 2 214 ? -3.013  -42.803 -9.068  1.000 37.206  0  214 SER MMM OG  1 ? 
ATOM   6610 N  N   . PHE D 2 215 ? -1.037  -41.127 -6.674  1.000 31.180  0  215 PHE MMM N   1 ? 
ATOM   6611 C  CA  . PHE D 2 215 ? 0.126   -41.701 -5.969  1.000 30.965  0  215 PHE MMM CA  1 ? 
ATOM   6612 C  C   . PHE D 2 215 ? -0.433  -42.420 -4.741  1.000 33.746  0  215 PHE MMM C   1 ? 
ATOM   6613 O  O   . PHE D 2 215 ? -1.592  -42.112 -4.270  1.000 29.795  0  215 PHE MMM O   1 ? 
ATOM   6614 C  CB  . PHE D 2 215 ? 1.134   -40.595 -5.631  1.000 29.961  0  215 PHE MMM CB  1 ? 
ATOM   6615 C  CG  . PHE D 2 215 ? 0.674   -39.600 -4.597  1.000 28.094  0  215 PHE MMM CG  1 ? 
ATOM   6616 C  CD1 . PHE D 2 215 ? 0.773   -39.883 -3.246  1.000 29.257  0  215 PHE MMM CD1 1 ? 
ATOM   6617 C  CD2 . PHE D 2 215 ? 0.118   -38.385 -4.981  1.000 27.520  0  215 PHE MMM CD2 1 ? 
ATOM   6618 C  CE1 . PHE D 2 215 ? 0.330   -38.969 -2.302  1.000 30.426  0  215 PHE MMM CE1 1 ? 
ATOM   6619 C  CE2 . PHE D 2 215 ? -0.313  -37.472 -4.041  1.000 28.697  0  215 PHE MMM CE2 1 ? 
ATOM   6620 C  CZ  . PHE D 2 215 ? -0.211  -37.767 -2.693  1.000 30.018  0  215 PHE MMM CZ  1 ? 
ATOM   6621 N  N   . ASN D 2 216 ? 0.354   -43.352 -4.226  1.000 33.712  0  216 ASN MMM N   1 ? 
ATOM   6622 C  CA  . ASN D 2 216 ? 0.083   -44.059 -2.950  1.000 36.768  0  216 ASN MMM CA  1 ? 
ATOM   6623 C  C   . ASN D 2 216 ? 0.975   -43.437 -1.891  1.000 39.018  0  216 ASN MMM C   1 ? 
ATOM   6624 O  O   . ASN D 2 216 ? 2.198   -43.393 -2.121  1.000 39.974  0  216 ASN MMM O   1 ? 
ATOM   6625 C  CB  . ASN D 2 216 ? 0.302   -45.563 -3.084  1.000 39.738  0  216 ASN MMM CB  1 ? 
ATOM   6626 C  CG  . ASN D 2 216 ? -0.652  -46.166 -4.088  1.000 44.918  0  216 ASN MMM CG  1 ? 
ATOM   6627 O  OD1 . ASN D 2 216 ? -1.770  -45.689 -4.261  1.000 43.684  0  216 ASN MMM OD1 1 ? 
ATOM   6628 N  ND2 . ASN D 2 216 ? -0.212  -47.199 -4.780  1.000 52.944  0  216 ASN MMM ND2 1 ? 
ATOM   6629 N  N   . ARG D 2 217 ? 0.389   -42.973 -0.789  1.000 37.296  0  217 ARG MMM N   1 ? 
ATOM   6630 C  CA  . ARG D 2 217 ? 1.164   -42.332 0.300   1.000 40.929  0  217 ARG MMM CA  1 ? 
ATOM   6631 C  C   . ARG D 2 217 ? 2.276   -43.303 0.716   1.000 44.294  0  217 ARG MMM C   1 ? 
ATOM   6632 O  O   . ARG D 2 217 ? 1.954   -44.479 0.963   1.000 38.675  0  217 ARG MMM O   1 ? 
ATOM   6633 C  CB  . ARG D 2 217 ? 0.256   -41.973 1.471   1.000 38.144  0  217 ARG MMM CB  1 ? 
ATOM   6634 C  CG  . ARG D 2 217 ? 0.988   -41.262 2.599   1.000 38.495  0  217 ARG MMM CG  1 ? 
ATOM   6635 C  CD  . ARG D 2 217 ? 0.124   -41.159 3.826   1.000 39.695  0  217 ARG MMM CD  1 ? 
ATOM   6636 N  NE  . ARG D 2 217 ? -0.577  -42.395 4.117   1.000 41.189  0  217 ARG MMM NE  1 ? 
ATOM   6637 C  CZ  . ARG D 2 217 ? -0.102  -43.400 4.845   1.000 47.626  0  217 ARG MMM CZ  1 ? 
ATOM   6638 N  NH1 . ARG D 2 217 ? 1.112   -43.344 5.367   1.000 46.005  0  217 ARG MMM NH1 1 ? 
ATOM   6639 N  NH2 . ARG D 2 217 ? -0.841  -44.477 5.033   1.000 50.747  0  217 ARG MMM NH2 1 ? 
ATOM   6640 N  N   . GLY D 2 218 ? 3.527   -42.840 0.719   1.000 55.667  0  218 GLY MMM N   1 ? 
ATOM   6641 C  CA  . GLY D 2 218 ? 4.693   -43.616 1.188   1.000 65.190  0  218 GLY MMM CA  1 ? 
ATOM   6642 C  C   . GLY D 2 218 ? 5.320   -44.466 0.091   1.000 73.935  0  218 GLY MMM C   1 ? 
ATOM   6643 O  O   . GLY D 2 218 ? 6.109   -45.347 0.446   1.000 78.102  0  218 GLY MMM O   1 ? 
ATOM   6644 N  N   . GLU D 2 219 ? 5.008   -44.211 -1.189  1.000 75.561  0  219 GLU MMM N   1 ? 
ATOM   6645 C  CA  . GLU D 2 219 ? 5.609   -44.904 -2.368  1.000 75.120  0  219 GLU MMM CA  1 ? 
ATOM   6646 C  C   . GLU D 2 219 ? 5.924   -43.871 -3.452  1.000 73.173  0  219 GLU MMM C   1 ? 
ATOM   6647 O  O   . GLU D 2 219 ? 7.066   -43.461 -3.598  1.000 83.469  0  219 GLU MMM O   1 ? 
ATOM   6648 C  CB  . GLU D 2 219 ? 4.662   -45.968 -2.929  1.000 72.260  0  219 GLU MMM CB  1 ? 
ATOM   6649 C  CG  . GLU D 2 219 ? 4.241   -47.007 -1.901  1.000 76.035  0  219 GLU MMM CG  1 ? 
ATOM   6650 C  CD  . GLU D 2 219 ? 3.071   -47.892 -2.299  1.000 77.075  0  219 GLU MMM CD  1 ? 
ATOM   6651 O  OE1 . GLU D 2 219 ? 2.820   -48.017 -3.512  1.000 76.179  0  219 GLU MMM OE1 1 ? 
ATOM   6652 O  OE2 . GLU D 2 219 ? 2.411   -48.452 -1.391  1.000 72.500  0  219 GLU MMM OE2 1 ? 
HETATM 6653 C  C2  . G7C E 3 .   ? 6.136   -27.202 -63.132 1.000 51.631  0  301 G7C HHH C2  1 ? 
HETATM 6654 C  C4  . G7C E 3 .   ? 5.565   -25.152 -61.847 1.000 46.910  0  301 G7C HHH C4  1 ? 
HETATM 6655 C  C5  . G7C E 3 .   ? 4.246   -25.823 -61.479 1.000 49.881  0  301 G7C HHH C5  1 ? 
HETATM 6656 C  C6  . G7C E 3 .   ? 7.150   -28.307 -63.372 1.000 52.929  0  301 G7C HHH C6  1 ? 
HETATM 6657 C  C7  . G7C E 3 .   ? 2.099   -28.809 -62.289 1.000 70.130  0  301 G7C HHH C7  1 ? 
HETATM 6658 C  C8  . G7C E 3 .   ? 1.302   -28.638 -63.568 1.000 66.829  0  301 G7C HHH C8  1 ? 
HETATM 6659 C  C9  . G7C E 3 .   ? 3.061   -30.031 -62.304 1.000 77.315  0  301 G7C HHH C9  1 ? 
HETATM 6660 C  C10 . G7C E 3 .   ? 3.067   -30.698 -60.951 1.000 80.379  0  301 G7C HHH C10 1 ? 
HETATM 6661 C  C11 . G7C E 3 .   ? 0.493   -27.361 -63.693 1.000 69.326  0  301 G7C HHH C11 1 ? 
HETATM 6662 C  C12 . G7C E 3 .   ? -3.302  -26.446 -64.756 1.000 83.462  0  301 G7C HHH C12 1 ? 
HETATM 6663 O  O14 . G7C E 3 .   ? -5.021  -25.228 -65.893 1.000 92.135  0  301 G7C HHH O14 1 ? 
HETATM 6664 C  C15 . G7C E 3 .   ? 7.722   -32.269 -60.941 1.000 105.721 0  301 G7C HHH C15 1 ? 
HETATM 6665 C  C16 . G7C E 3 .   ? 8.344   -33.347 -61.793 1.000 104.019 0  301 G7C HHH C16 1 ? 
HETATM 6666 C  C17 . G7C E 3 .   ? 9.050   -32.769 -63.026 1.000 98.068  0  301 G7C HHH C17 1 ? 
HETATM 6667 C  C20 . G7C E 3 .   ? -6.807  -27.326 -66.196 1.000 90.312  0  301 G7C HHH C20 1 ? 
HETATM 6668 O  O21 . G7C E 3 .   ? -1.959  -25.980 -61.179 1.000 53.639  0  301 G7C HHH O21 1 ? 
HETATM 6669 O  O22 . G7C E 3 .   ? -1.252  -25.052 -63.551 1.000 68.749  -1 301 G7C HHH O22 1 ? 
HETATM 6670 C  C1  . G7C E 3 .   ? 3.838   -26.940 -62.464 1.000 52.837  0  301 G7C HHH C1  1 ? 
HETATM 6671 O  O1  . G7C E 3 .   ? 4.927   -27.835 -62.649 1.000 52.355  0  301 G7C HHH O1  1 ? 
HETATM 6672 C  C3  . G7C E 3 .   ? 6.660   -26.166 -62.142 1.000 49.163  0  301 G7C HHH C3  1 ? 
HETATM 6673 N  N1  . G7C E 3 .   ? 3.228   -24.803 -61.325 1.000 42.040  0  301 G7C HHH N1  1 ? 
HETATM 6674 O  O2  . G7C E 3 .   ? 5.923   -24.324 -60.753 1.000 42.902  0  301 G7C HHH O2  1 ? 
HETATM 6675 O  O3  . G7C E 3 .   ? 7.798   -25.500 -62.693 1.000 45.434  0  301 G7C HHH O3  1 ? 
HETATM 6676 O  O4  . G7C E 3 .   ? 2.698   -27.527 -61.881 1.000 57.537  0  301 G7C HHH O4  1 ? 
HETATM 6677 O  O5  . G7C E 3 .   ? 4.054   -31.762 -60.937 1.000 87.919  0  301 G7C HHH O5  1 ? 
HETATM 6678 O  O6  . G7C E 3 .   ? -0.545  -27.332 -62.657 1.000 60.710  0  301 G7C HHH O6  1 ? 
HETATM 6679 P  P1  . G7C E 3 .   ? -1.676  -26.184 -62.647 1.000 64.201  0  301 G7C HHH P1  1 ? 
HETATM 6680 O  O7  . G7C E 3 .   ? -2.996  -26.779 -63.357 1.000 79.450  0  301 G7C HHH O7  1 ? 
HETATM 6681 C  C13 . G7C E 3 .   ? -4.794  -26.283 -64.957 1.000 90.050  0  301 G7C HHH C13 1 ? 
HETATM 6682 C  C14 . G7C E 3 .   ? -5.482  -27.557 -65.460 1.000 93.271  0  301 G7C HHH C14 1 ? 
HETATM 6683 P  P2  . G7C E 3 .   ? 5.357   -31.556 -60.016 1.000 104.915 0  301 G7C HHH P2  1 ? 
HETATM 6684 O  O8  . G7C E 3 .   ? 6.385   -32.674 -60.536 1.000 105.986 0  301 G7C HHH O8  1 ? 
HETATM 6685 O  O9  . G7C E 3 .   ? 6.890   -28.955 -64.615 1.000 56.094  0  301 G7C HHH O9  1 ? 
HETATM 6686 O  O10 . G7C E 3 .   ? 2.704   -31.088 -63.196 1.000 82.347  0  301 G7C HHH O10 1 ? 
HETATM 6687 O  O11 . G7C E 3 .   ? 0.391   -29.737 -63.512 1.000 63.038  0  301 G7C HHH O11 1 ? 
HETATM 6688 O  O12 . G7C E 3 .   ? 9.249   -34.094 -60.972 1.000 85.434  0  301 G7C HHH O12 1 ? 
HETATM 6689 O  O17 . G7C E 3 .   ? -5.716  -28.407 -64.341 1.000 91.760  0  301 G7C HHH O17 1 ? 
HETATM 6690 O  O20 . G7C E 3 .   ? 4.949   -31.865 -58.602 1.000 92.896  0  301 G7C HHH O20 1 ? 
HETATM 6691 O  O23 . G7C E 3 .   ? 5.979   -30.219 -60.330 1.000 106.214 -1 301 G7C HHH O23 1 ? 
HETATM 6692 C  C22 . G7C E 3 .   ? 2.287   -24.857 -60.370 1.000 46.825  0  301 G7C HHH C22 1 ? 
HETATM 6693 C  C23 . G7C E 3 .   ? 1.085   -23.993 -60.605 1.000 43.398  0  301 G7C HHH C23 1 ? 
HETATM 6694 O  O24 . G7C E 3 .   ? 2.385   -25.599 -59.386 1.000 39.383  0  301 G7C HHH O24 1 ? 
HETATM 6695 C  C1  . PEG F 4 .   ? 15.827  22.702  -51.005 1.000 84.255  0  302 PEG HHH C1  1 ? 
HETATM 6696 O  O1  . PEG F 4 .   ? 16.186  23.411  -52.183 1.000 81.740  0  302 PEG HHH O1  1 ? 
HETATM 6697 C  C2  . PEG F 4 .   ? 14.355  22.406  -50.946 1.000 86.496  0  302 PEG HHH C2  1 ? 
HETATM 6698 O  O2  . PEG F 4 .   ? 14.110  21.001  -50.879 1.000 88.193  0  302 PEG HHH O2  1 ? 
HETATM 6699 C  C3  . PEG F 4 .   ? 14.291  20.446  -49.578 1.000 85.803  0  302 PEG HHH C3  1 ? 
HETATM 6700 C  C4  . PEG F 4 .   ? 13.823  19.022  -49.577 1.000 85.375  0  302 PEG HHH C4  1 ? 
HETATM 6701 O  O4  . PEG F 4 .   ? 14.179  18.340  -50.778 1.000 74.221  0  302 PEG HHH O4  1 ? 
HETATM 6702 CL CL  . CL  G 5 .   ? 0.875   -8.873  -58.621 1.000 36.794  0  303 CL  HHH CL  1 ? 
HETATM 6703 C  C1  . PEG H 4 .   ? 35.210  22.148  -39.014 1.000 73.782  0  301 PEG LLL C1  1 ? 
HETATM 6704 O  O1  . PEG H 4 .   ? 34.615  23.332  -39.547 1.000 73.604  0  301 PEG LLL O1  1 ? 
HETATM 6705 C  C2  . PEG H 4 .   ? 35.523  22.266  -37.544 1.000 78.761  0  301 PEG LLL C2  1 ? 
HETATM 6706 O  O2  . PEG H 4 .   ? 35.036  21.131  -36.827 1.000 82.269  0  301 PEG LLL O2  1 ? 
HETATM 6707 C  C3  . PEG H 4 .   ? 35.416  21.132  -35.450 1.000 83.694  0  301 PEG LLL C3  1 ? 
HETATM 6708 C  C4  . PEG H 4 .   ? 34.901  19.911  -34.730 1.000 80.658  0  301 PEG LLL C4  1 ? 
HETATM 6709 O  O4  . PEG H 4 .   ? 34.495  18.884  -35.617 1.000 75.500  0  301 PEG LLL O4  1 ? 
HETATM 6710 S  S   . SO4 I 6 .   ? 16.207  -18.717 -40.949 1.000 75.382  0  302 SO4 LLL S   1 ? 
HETATM 6711 O  O1  . SO4 I 6 .   ? 16.338  -19.854 -41.825 1.000 70.594  0  302 SO4 LLL O1  1 ? 
HETATM 6712 O  O2  . SO4 I 6 .   ? 17.211  -17.738 -41.316 1.000 68.550  0  302 SO4 LLL O2  1 ? 
HETATM 6713 O  O3  . SO4 I 6 .   ? 16.421  -19.119 -39.571 1.000 73.462  0  302 SO4 LLL O3  1 ? 
HETATM 6714 O  O4  . SO4 I 6 .   ? 14.864  -18.166 -41.081 1.000 67.678  0  302 SO4 LLL O4  1 ? 
HETATM 6715 S  S   . SO4 J 6 .   ? -9.410  -28.569 -61.819 1.000 97.538  0  303 SO4 LLL S   1 ? 
HETATM 6716 O  O1  . SO4 J 6 .   ? -8.093  -28.753 -62.381 1.000 95.218  0  303 SO4 LLL O1  1 ? 
HETATM 6717 O  O2  . SO4 J 6 .   ? -10.117 -27.578 -62.588 1.000 99.537  0  303 SO4 LLL O2  1 ? 
HETATM 6718 O  O3  . SO4 J 6 .   ? -10.131 -29.813 -61.860 1.000 97.993  0  303 SO4 LLL O3  1 ? 
HETATM 6719 O  O4  . SO4 J 6 .   ? -9.305  -28.129 -60.451 1.000 98.253  0  303 SO4 LLL O4  1 ? 
HETATM 6720 C  C2  . G7C K 3 .   ? -0.812  19.191  -19.436 1.000 42.959  0  301 G7C KKK C2  1 ? 
HETATM 6721 C  C4  . G7C K 3 .   ? -2.358  17.237  -19.136 1.000 36.257  0  301 G7C KKK C4  1 ? 
HETATM 6722 C  C5  . G7C K 3 .   ? -3.317  17.943  -20.103 1.000 38.514  0  301 G7C KKK C5  1 ? 
HETATM 6723 C  C6  . G7C K 3 .   ? 0.551   19.684  -19.827 1.000 42.825  0  301 G7C KKK C6  1 ? 
HETATM 6724 C  C7  . G7C K 3 .   ? -3.870  21.484  -21.159 1.000 46.783  0  301 G7C KKK C7  1 ? 
HETATM 6725 C  C8  . G7C K 3 .   ? -2.939  22.129  -22.178 1.000 51.823  0  301 G7C KKK C8  1 ? 
HETATM 6726 C  C9  . G7C K 3 .   ? -5.272  21.799  -21.562 1.000 50.787  0  301 G7C KKK C9  1 ? 
HETATM 6727 C  C10 . G7C K 3 .   ? -6.261  21.457  -20.474 1.000 51.618  0  301 G7C KKK C10 1 ? 
HETATM 6728 C  C11 . G7C K 3 .   ? -2.971  21.303  -23.446 1.000 56.811  0  301 G7C KKK C11 1 ? 
HETATM 6729 C  C12 . G7C K 3 .   ? -1.405  18.652  -25.913 1.000 78.664  0  301 G7C KKK C12 1 ? 
HETATM 6730 O  O14 . G7C K 3 .   ? -1.023  16.835  -24.423 1.000 70.579  0  301 G7C KKK O14 1 ? 
HETATM 6731 C  C15 . G7C K 3 .   ? -9.387  23.487  -21.086 1.000 79.062  0  301 G7C KKK C15 1 ? 
HETATM 6732 C  C16 . G7C K 3 .   ? -10.455 24.541  -21.249 1.000 82.068  0  301 G7C KKK C16 1 ? 
HETATM 6733 C  C17 . G7C K 3 .   ? -10.699 25.340  -19.963 1.000 91.163  0  301 G7C KKK C17 1 ? 
HETATM 6734 C  C20 . G7C K 3 .   ? -0.078  15.235  -26.542 1.000 71.979  0  301 G7C KKK C20 1 ? 
HETATM 6735 O  O21 . G7C K 3 .   ? -1.065  22.221  -26.572 1.000 70.921  0  301 G7C KKK O21 1 ? 
HETATM 6736 O  O22 . G7C K 3 .   ? -3.215  20.685  -26.537 1.000 71.008  -1 301 G7C KKK O22 1 ? 
HETATM 6737 C  C1  . G7C K 3 .   ? -3.050  19.453  -20.132 1.000 39.232  0  301 G7C KKK C1  1 ? 
HETATM 6738 O  O1  . G7C K 3 .   ? -1.696  19.730  -20.434 1.000 38.964  0  301 G7C KKK O1  1 ? 
HETATM 6739 C  C3  . G7C K 3 .   ? -0.911  17.669  -19.363 1.000 39.350  0  301 G7C KKK C3  1 ? 
HETATM 6740 N  N1  . G7C K 3 .   ? -4.707  17.707  -19.762 1.000 37.543  0  301 G7C KKK N1  1 ? 
HETATM 6741 O  O2  . G7C K 3 .   ? -2.502  15.826  -19.285 1.000 33.869  0  301 G7C KKK O2  1 ? 
HETATM 6742 O  O3  . G7C K 3 .   ? -0.099  17.232  -18.273 1.000 38.513  0  301 G7C KKK O3  1 ? 
HETATM 6743 O  O4  . G7C K 3 .   ? -3.782  20.033  -21.164 1.000 41.928  0  301 G7C KKK O4  1 ? 
HETATM 6744 O  O5  . G7C K 3 .   ? -7.567  21.703  -21.051 1.000 54.759  0  301 G7C KKK O5  1 ? 
HETATM 6745 O  O6  . G7C K 3 .   ? -2.275  22.008  -24.503 1.000 70.058  0  301 G7C KKK O6  1 ? 
HETATM 6746 P  P1  . G7C K 3 .   ? -1.966  21.233  -25.879 1.000 84.822  0  301 G7C KKK P1  1 ? 
HETATM 6747 O  O7  . G7C K 3 .   ? -1.064  19.980  -25.423 1.000 78.278  0  301 G7C KKK O7  1 ? 
HETATM 6748 C  C13 . G7C K 3 .   ? -0.400  17.618  -25.450 1.000 78.664  0  301 G7C KKK C13 1 ? 
HETATM 6749 C  C14 . G7C K 3 .   ? 0.128   16.757  -26.614 1.000 74.909  0  301 G7C KKK C14 1 ? 
HETATM 6750 P  P2  . G7C K 3 .   ? -8.878  20.982  -20.476 1.000 50.162  0  301 G7C KKK P2  1 ? 
HETATM 6751 O  O8  . G7C K 3 .   ? -9.902  22.216  -20.571 1.000 66.194  0  301 G7C KKK O8  1 ? 
HETATM 6752 O  O9  . G7C K 3 .   ? 0.559   21.093  -19.694 1.000 50.814  0  301 G7C KKK O9  1 ? 
HETATM 6753 O  O10 . G7C K 3 .   ? -5.352  23.185  -21.907 1.000 51.174  0  301 G7C KKK O10 1 ? 
HETATM 6754 O  O11 . G7C K 3 .   ? -1.600  22.238  -21.678 1.000 50.532  0  301 G7C KKK O11 1 ? 
HETATM 6755 O  O12 . G7C K 3 .   ? -10.035 25.403  -22.312 1.000 80.357  0  301 G7C KKK O12 1 ? 
HETATM 6756 O  O17 . G7C K 3 .   ? 1.516   17.033  -26.767 1.000 81.221  0  301 G7C KKK O17 1 ? 
HETATM 6757 O  O20 . G7C K 3 .   ? -8.640  20.641  -19.026 1.000 58.932  0  301 G7C KKK O20 1 ? 
HETATM 6758 O  O23 . G7C K 3 .   ? -9.257  19.902  -21.454 1.000 51.138  -1 301 G7C KKK O23 1 ? 
HETATM 6759 C  C22 . G7C K 3 .   ? -5.681  17.331  -20.607 1.000 42.257  0  301 G7C KKK C22 1 ? 
HETATM 6760 C  C23 . G7C K 3 .   ? -7.059  17.245  -20.013 1.000 37.540  0  301 G7C KKK C23 1 ? 
HETATM 6761 O  O24 . G7C K 3 .   ? -5.472  17.053  -21.790 1.000 37.909  0  301 G7C KKK O24 1 ? 
HETATM 6762 C  C18 . G7C K 3 .   ? 1.109   14.465  -25.987 1.000 65.905  0  301 G7C KKK C18 1 ? 
HETATM 6763 C  C21 . G7C K 3 .   ? -11.269 24.529  -18.791 1.000 91.576  0  301 G7C KKK C21 1 ? 
HETATM 6764 C  C25 . G7C K 3 .   ? -10.666 24.920  -17.455 1.000 89.996  0  301 G7C KKK C25 1 ? 
HETATM 6765 O  O13 . G7C K 3 .   ? -0.370  14.749  -27.854 1.000 72.748  0  301 G7C KKK O13 1 ? 
HETATM 6766 O  O16 . G7C K 3 .   ? 0.733   13.148  -25.577 1.000 63.064  0  301 G7C KKK O16 1 ? 
HETATM 6767 O  O19 . G7C K 3 .   ? -9.469  25.948  -19.555 1.000 106.668 0  301 G7C KKK O19 1 ? 
HETATM 6768 O  O26 . G7C K 3 .   ? -12.686 24.706  -18.735 1.000 90.613  0  301 G7C KKK O26 1 ? 
HETATM 6769 C  C1  . GOL L 7 .   ? 10.813  13.748  -0.058  1.000 76.203  0  302 GOL KKK C1  1 ? 
HETATM 6770 O  O1  . GOL L 7 .   ? 10.460  12.821  -1.084  1.000 71.496  0  302 GOL KKK O1  1 ? 
HETATM 6771 C  C2  . GOL L 7 .   ? 9.864   13.629  1.113   1.000 75.616  0  302 GOL KKK C2  1 ? 
HETATM 6772 O  O2  . GOL L 7 .   ? 9.739   12.256  1.470   1.000 85.371  0  302 GOL KKK O2  1 ? 
HETATM 6773 C  C3  . GOL L 7 .   ? 10.278  14.430  2.325   1.000 69.852  0  302 GOL KKK C3  1 ? 
HETATM 6774 O  O3  . GOL L 7 .   ? 9.149   14.799  3.106   1.000 64.617  0  302 GOL KKK O3  1 ? 
HETATM 6775 S  S   . SO4 M 6 .   ? 10.796  -32.962 1.782   1.000 82.809  0  301 SO4 MMM S   1 ? 
HETATM 6776 O  O1  . SO4 M 6 .   ? 11.224  -32.350 0.553   1.000 84.097  0  301 SO4 MMM O1  1 ? 
HETATM 6777 O  O2  . SO4 M 6 .   ? 9.733   -33.911 1.496   1.000 74.267  0  301 SO4 MMM O2  1 ? 
HETATM 6778 O  O3  . SO4 M 6 .   ? 10.362  -31.912 2.685   1.000 60.021  0  301 SO4 MMM O3  1 ? 
HETATM 6779 O  O4  . SO4 M 6 .   ? 11.899  -33.681 2.374   1.000 91.177  0  301 SO4 MMM O4  1 ? 
HETATM 6780 S  S   . SO4 N 6 .   ? 0.119   -24.132 -30.352 1.000 95.017  0  302 SO4 MMM S   1 ? 
HETATM 6781 O  O1  . SO4 N 6 .   ? -0.975  -23.550 -31.099 1.000 92.982  0  302 SO4 MMM O1  1 ? 
HETATM 6782 O  O2  . SO4 N 6 .   ? 0.309   -25.501 -30.753 1.000 111.975 0  302 SO4 MMM O2  1 ? 
HETATM 6783 O  O3  . SO4 N 6 .   ? -0.168  -24.098 -28.941 1.000 90.711  0  302 SO4 MMM O3  1 ? 
HETATM 6784 O  O4  . SO4 N 6 .   ? 1.323   -23.391 -30.619 1.000 103.821 0  302 SO4 MMM O4  1 ? 
HETATM 6785 S  S   . SO4 O 6 .   ? -15.132 24.608  -23.172 1.000 102.748 0  303 SO4 MMM S   1 ? 
HETATM 6786 O  O1  . SO4 O 6 .   ? -16.051 25.661  -22.826 1.000 103.371 0  303 SO4 MMM O1  1 ? 
HETATM 6787 O  O2  . SO4 O 6 .   ? -14.991 24.531  -24.606 1.000 85.017  0  303 SO4 MMM O2  1 ? 
HETATM 6788 O  O3  . SO4 O 6 .   ? -15.649 23.357  -22.666 1.000 99.270  0  303 SO4 MMM O3  1 ? 
HETATM 6789 O  O4  . SO4 O 6 .   ? -13.840 24.887  -22.591 1.000 99.313  0  303 SO4 MMM O4  1 ? 
HETATM 6790 O  O   . HOH P 8 .   ? 20.786  5.021   -55.375 1.000 37.423  0  401 HOH HHH O   1 ? 
HETATM 6791 O  O   . HOH P 8 .   ? 37.904  -1.141  -37.696 1.000 43.564  0  402 HOH HHH O   1 ? 
HETATM 6792 O  O   . HOH P 8 .   ? 0.841   -15.566 -73.931 1.000 52.142  0  403 HOH HHH O   1 ? 
HETATM 6793 O  O   . HOH P 8 .   ? 13.334  10.714  -63.979 1.000 41.421  0  404 HOH HHH O   1 ? 
HETATM 6794 O  O   . HOH P 8 .   ? 20.102  -20.682 -79.167 1.000 49.499  0  405 HOH HHH O   1 ? 
HETATM 6795 O  O   . HOH P 8 .   ? 0.592   -8.887  -61.765 1.000 39.060  0  406 HOH HHH O   1 ? 
HETATM 6796 O  O   . HOH P 8 .   ? 41.550  -0.818  -32.299 1.000 54.498  0  407 HOH HHH O   1 ? 
HETATM 6797 O  O   . HOH P 8 .   ? 31.068  1.483   -65.837 1.000 55.109  0  408 HOH HHH O   1 ? 
HETATM 6798 O  O   . HOH P 8 .   ? 27.248  1.149   -36.651 1.000 42.574  0  409 HOH HHH O   1 ? 
HETATM 6799 O  O   . HOH P 8 .   ? 15.706  3.965   -60.529 1.000 51.972  0  410 HOH HHH O   1 ? 
HETATM 6800 O  O   . HOH P 8 .   ? 18.383  1.815   -63.684 1.000 45.779  0  411 HOH HHH O   1 ? 
HETATM 6801 O  O   . HOH P 8 .   ? 21.417  18.617  -56.040 1.000 31.653  0  412 HOH HHH O   1 ? 
HETATM 6802 O  O   . HOH P 8 .   ? 33.093  -1.677  -37.494 1.000 41.673  0  413 HOH HHH O   1 ? 
HETATM 6803 O  O   . HOH P 8 .   ? 26.957  -0.545  -48.283 1.000 41.962  0  414 HOH HHH O   1 ? 
HETATM 6804 O  O   . HOH P 8 .   ? 10.764  12.083  -70.416 1.000 47.781  0  415 HOH HHH O   1 ? 
HETATM 6805 O  O   . HOH P 8 .   ? 21.664  16.954  -69.300 1.000 42.823  0  416 HOH HHH O   1 ? 
HETATM 6806 O  O   . HOH P 8 .   ? 11.132  -19.281 -75.529 1.000 49.185  0  417 HOH HHH O   1 ? 
HETATM 6807 O  O   . HOH P 8 .   ? 4.113   -14.397 -75.368 1.000 47.857  0  418 HOH HHH O   1 ? 
HETATM 6808 O  O   . HOH P 8 .   ? 37.881  1.849   -28.768 1.000 39.173  0  419 HOH HHH O   1 ? 
HETATM 6809 O  O   . HOH P 8 .   ? 9.964   8.617   -66.559 1.000 43.888  0  420 HOH HHH O   1 ? 
HETATM 6810 O  O   . HOH P 8 .   ? 33.283  11.884  -58.187 1.000 47.658  0  421 HOH HHH O   1 ? 
HETATM 6811 O  O   . HOH P 8 .   ? 22.033  -0.610  -42.306 1.000 39.355  0  422 HOH HHH O   1 ? 
HETATM 6812 O  O   . HOH P 8 .   ? 19.632  -4.613  -71.824 1.000 49.150  0  423 HOH HHH O   1 ? 
HETATM 6813 O  O   . HOH P 8 .   ? 1.890   -24.780 -56.663 1.000 34.389  0  424 HOH HHH O   1 ? 
HETATM 6814 O  O   . HOH P 8 .   ? 12.248  20.933  -57.040 1.000 28.203  0  425 HOH HHH O   1 ? 
HETATM 6815 O  O   . HOH P 8 .   ? 18.963  4.006   -52.229 1.000 38.253  0  426 HOH HHH O   1 ? 
HETATM 6816 O  O   . HOH P 8 .   ? 23.572  12.110  -46.223 1.000 36.832  0  427 HOH HHH O   1 ? 
HETATM 6817 O  O   . HOH P 8 .   ? 9.897   -3.080  -50.736 1.000 39.718  0  428 HOH HHH O   1 ? 
HETATM 6818 O  O   . HOH P 8 .   ? 19.880  -8.851  -71.801 1.000 44.486  0  429 HOH HHH O   1 ? 
HETATM 6819 O  O   . HOH P 8 .   ? 12.513  13.803  -52.003 1.000 35.866  0  430 HOH HHH O   1 ? 
HETATM 6820 O  O   . HOH P 8 .   ? 10.035  0.615   -77.626 1.000 38.981  0  431 HOH HHH O   1 ? 
HETATM 6821 O  O   . HOH P 8 .   ? 25.960  1.358   -59.659 1.000 32.496  0  432 HOH HHH O   1 ? 
HETATM 6822 O  O   . HOH P 8 .   ? 24.913  -22.658 -59.913 1.000 56.178  0  433 HOH HHH O   1 ? 
HETATM 6823 O  O   . HOH P 8 .   ? 13.744  -5.019  -54.889 1.000 41.392  0  434 HOH HHH O   1 ? 
HETATM 6824 O  O   . HOH P 8 .   ? 22.146  -12.648 -66.923 1.000 46.644  0  435 HOH HHH O   1 ? 
HETATM 6825 O  O   . HOH P 8 .   ? 18.435  14.581  -70.393 1.000 27.537  0  436 HOH HHH O   1 ? 
HETATM 6826 O  O   . HOH P 8 .   ? 11.883  -12.214 -74.958 1.000 46.689  0  437 HOH HHH O   1 ? 
HETATM 6827 O  O   . HOH P 8 .   ? 2.944   -6.480  -53.635 1.000 34.480  0  438 HOH HHH O   1 ? 
HETATM 6828 O  O   . HOH P 8 .   ? 9.105   -24.440 -54.905 1.000 59.311  0  439 HOH HHH O   1 ? 
HETATM 6829 O  O   . HOH P 8 .   ? 41.647  6.308   -42.841 1.000 40.561  0  440 HOH HHH O   1 ? 
HETATM 6830 O  O   . HOH P 8 .   ? 19.278  -17.530 -57.482 1.000 49.620  0  441 HOH HHH O   1 ? 
HETATM 6831 O  O   . HOH P 8 .   ? 3.610   2.397   -73.102 1.000 50.398  0  442 HOH HHH O   1 ? 
HETATM 6832 O  O   . HOH P 8 .   ? 32.130  -3.065  -47.102 1.000 36.057  0  443 HOH HHH O   1 ? 
HETATM 6833 O  O   . HOH P 8 .   ? 32.678  10.895  -35.513 1.000 45.551  0  444 HOH HHH O   1 ? 
HETATM 6834 O  O   . HOH P 8 .   ? 7.829   2.857   -61.251 1.000 35.633  0  445 HOH HHH O   1 ? 
HETATM 6835 O  O   . HOH P 8 .   ? 6.318   -2.661  -57.355 1.000 32.925  0  446 HOH HHH O   1 ? 
HETATM 6836 O  O   . HOH P 8 .   ? 31.258  0.064   -54.430 1.000 36.918  0  447 HOH HHH O   1 ? 
HETATM 6837 O  O   . HOH P 8 .   ? 17.191  -8.063  -54.418 1.000 52.389  0  448 HOH HHH O   1 ? 
HETATM 6838 O  O   . HOH P 8 .   ? 14.851  12.474  -60.452 1.000 39.714  0  449 HOH HHH O   1 ? 
HETATM 6839 O  O   . HOH P 8 .   ? 34.046  15.496  -42.955 1.000 48.976  0  450 HOH HHH O   1 ? 
HETATM 6840 O  O   . HOH P 8 .   ? 20.090  14.152  -64.214 1.000 35.831  0  451 HOH HHH O   1 ? 
HETATM 6841 O  O   . HOH P 8 .   ? 2.100   1.353   -66.439 1.000 53.563  0  452 HOH HHH O   1 ? 
HETATM 6842 O  O   . HOH P 8 .   ? 35.884  8.650   -60.593 1.000 40.575  0  453 HOH HHH O   1 ? 
HETATM 6843 O  O   . HOH P 8 .   ? 27.937  17.779  -55.013 1.000 49.016  0  454 HOH HHH O   1 ? 
HETATM 6844 O  O   . HOH P 8 .   ? 2.597   -9.380  -74.254 1.000 44.934  0  455 HOH HHH O   1 ? 
HETATM 6845 O  O   . HOH P 8 .   ? 21.368  -9.735  -60.870 1.000 51.533  0  456 HOH HHH O   1 ? 
HETATM 6846 O  O   . HOH P 8 .   ? 39.816  -0.076  -50.101 1.000 38.905  0  457 HOH HHH O   1 ? 
HETATM 6847 O  O   . HOH P 8 .   ? 22.815  6.696   -69.906 1.000 37.998  0  458 HOH HHH O   1 ? 
HETATM 6848 O  O   . HOH P 8 .   ? 18.975  15.464  -66.535 1.000 34.456  0  459 HOH HHH O   1 ? 
HETATM 6849 O  O   . HOH P 8 .   ? 23.477  4.973   -67.577 1.000 53.005  0  460 HOH HHH O   1 ? 
HETATM 6850 O  O   . HOH P 8 .   ? 23.457  -18.639 -62.957 1.000 47.089  0  461 HOH HHH O   1 ? 
HETATM 6851 O  O   . HOH P 8 .   ? 34.239  12.775  -55.770 1.000 41.671  0  462 HOH HHH O   1 ? 
HETATM 6852 O  O   . HOH P 8 .   ? 13.329  -18.938 -51.979 1.000 36.577  0  463 HOH HHH O   1 ? 
HETATM 6853 O  O   . HOH P 8 .   ? 27.797  15.213  -58.910 1.000 44.218  0  464 HOH HHH O   1 ? 
HETATM 6854 O  O   . HOH P 8 .   ? 20.495  9.476   -47.778 1.000 46.131  0  465 HOH HHH O   1 ? 
HETATM 6855 O  O   . HOH P 8 .   ? 17.026  5.584   -60.450 1.000 37.862  0  466 HOH HHH O   1 ? 
HETATM 6856 O  O   . HOH P 8 .   ? 38.966  12.558  -44.602 1.000 50.773  0  467 HOH HHH O   1 ? 
HETATM 6857 O  O   . HOH P 8 .   ? 22.961  20.903  -52.828 1.000 47.158  0  468 HOH HHH O   1 ? 
HETATM 6858 O  O   . HOH P 8 .   ? 9.000   -36.238 -62.835 1.000 47.929  0  469 HOH HHH O   1 ? 
HETATM 6859 O  O   . HOH P 8 .   ? 3.316   -0.939  -66.181 1.000 38.476  0  470 HOH HHH O   1 ? 
HETATM 6860 O  O   . HOH P 8 .   ? 15.314  1.774   -76.930 1.000 43.075  0  471 HOH HHH O   1 ? 
HETATM 6861 O  O   . HOH P 8 .   ? 23.722  -0.874  -44.850 1.000 40.660  0  472 HOH HHH O   1 ? 
HETATM 6862 O  O   . HOH P 8 .   ? 5.548   -2.535  -60.340 1.000 44.013  0  473 HOH HHH O   1 ? 
HETATM 6863 O  O   . HOH P 8 .   ? 27.017  -4.829  -37.897 1.000 54.657  0  474 HOH HHH O   1 ? 
HETATM 6864 O  O   . HOH P 8 .   ? 34.066  -6.010  -40.615 1.000 36.565  0  475 HOH HHH O   1 ? 
HETATM 6865 O  O   . HOH P 8 .   ? 3.298   -2.032  -54.488 1.000 46.361  0  476 HOH HHH O   1 ? 
HETATM 6866 O  O   . HOH P 8 .   ? 25.957  -0.347  -51.112 1.000 42.882  0  477 HOH HHH O   1 ? 
HETATM 6867 O  O   . HOH P 8 .   ? 11.340  10.984  -67.662 1.000 44.948  0  478 HOH HHH O   1 ? 
HETATM 6868 O  O   . HOH P 8 .   ? 22.361  12.309  -48.439 1.000 48.763  0  479 HOH HHH O   1 ? 
HETATM 6869 O  O   . HOH P 8 .   ? -1.368  -12.747 -70.642 1.000 42.443  0  480 HOH HHH O   1 ? 
HETATM 6870 O  O   . HOH P 8 .   ? 20.817  5.438   -71.075 1.000 37.300  0  481 HOH HHH O   1 ? 
HETATM 6871 O  O   . HOH P 8 .   ? 22.318  2.436   -67.308 1.000 45.659  0  482 HOH HHH O   1 ? 
HETATM 6872 O  O   . HOH P 8 .   ? -1.105  -5.316  -64.176 1.000 44.547  0  483 HOH HHH O   1 ? 
HETATM 6873 O  O   . HOH P 8 .   ? 5.599   -26.872 -68.690 1.000 41.854  0  484 HOH HHH O   1 ? 
HETATM 6874 O  O   . HOH P 8 .   ? 30.869  15.484  -46.094 1.000 42.999  0  485 HOH HHH O   1 ? 
HETATM 6875 O  O   . HOH P 8 .   ? 39.417  7.238   -56.577 1.000 41.760  0  486 HOH HHH O   1 ? 
HETATM 6876 O  O   . HOH P 8 .   ? 38.176  5.906   -61.341 1.000 46.380  0  487 HOH HHH O   1 ? 
HETATM 6877 O  O   . HOH P 8 .   ? 17.765  13.805  -62.604 1.000 37.811  0  488 HOH HHH O   1 ? 
HETATM 6878 O  O   . HOH P 8 .   ? 17.180  4.796   -74.121 1.000 40.867  0  489 HOH HHH O   1 ? 
HETATM 6879 O  O   . HOH P 8 .   ? 35.104  1.955   -56.017 1.000 42.455  0  490 HOH HHH O   1 ? 
HETATM 6880 O  O   . HOH P 8 .   ? 20.771  -3.446  -60.875 1.000 52.021  0  491 HOH HHH O   1 ? 
HETATM 6881 O  O   . HOH P 8 .   ? 12.240  -2.424  -52.238 1.000 51.510  0  492 HOH HHH O   1 ? 
HETATM 6882 O  O   . HOH P 8 .   ? 19.008  20.470  -54.359 1.000 45.663  0  493 HOH HHH O   1 ? 
HETATM 6883 O  O   . HOH P 8 .   ? 45.685  0.341   -41.991 1.000 48.062  0  494 HOH HHH O   1 ? 
HETATM 6884 O  O   . HOH P 8 .   ? 16.706  -30.017 -61.768 1.000 49.175  0  495 HOH HHH O   1 ? 
HETATM 6885 O  O   . HOH P 8 .   ? 21.829  3.169   -54.288 1.000 42.364  0  496 HOH HHH O   1 ? 
HETATM 6886 O  O   . HOH P 8 .   ? 3.247   -2.229  -61.118 1.000 54.196  0  497 HOH HHH O   1 ? 
HETATM 6887 O  O   . HOH P 8 .   ? 32.419  -1.372  -62.410 1.000 63.413  0  498 HOH HHH O   1 ? 
HETATM 6888 O  O   . HOH P 8 .   ? 15.432  3.464   -58.242 1.000 55.066  0  499 HOH HHH O   1 ? 
HETATM 6889 O  O   . HOH P 8 .   ? 39.099  -3.484  -42.553 1.000 47.072  0  500 HOH HHH O   1 ? 
HETATM 6890 O  O   . HOH P 8 .   ? 6.012   6.214   -72.806 1.000 53.652  0  501 HOH HHH O   1 ? 
HETATM 6891 O  O   . HOH P 8 .   ? 32.847  9.707   -33.313 1.000 45.130  0  502 HOH HHH O   1 ? 
HETATM 6892 O  O   . HOH P 8 .   ? 23.631  -6.035  -66.105 1.000 56.371  0  503 HOH HHH O   1 ? 
HETATM 6893 O  O   . HOH P 8 .   ? 15.261  23.569  -55.954 1.000 41.293  0  504 HOH HHH O   1 ? 
HETATM 6894 O  O   . HOH P 8 .   ? 17.482  22.553  -57.006 1.000 40.050  0  505 HOH HHH O   1 ? 
HETATM 6895 O  O   . HOH P 8 .   ? 15.295  13.200  -62.664 1.000 48.350  0  506 HOH HHH O   1 ? 
HETATM 6896 O  O   . HOH P 8 .   ? 5.375   2.644   -60.388 1.000 48.153  0  507 HOH HHH O   1 ? 
HETATM 6897 O  O   . HOH P 8 .   ? 23.919  0.972   -65.676 1.000 51.412  0  508 HOH HHH O   1 ? 
HETATM 6898 O  O   . HOH P 8 .   ? 6.272   7.166   -75.179 1.000 48.889  0  509 HOH HHH O   1 ? 
HETATM 6899 O  O   . HOH P 8 .   ? 22.191  20.296  -58.077 1.000 51.709  0  510 HOH HHH O   1 ? 
HETATM 6900 O  O   . HOH P 8 .   ? 33.695  -0.117  -55.803 1.000 49.029  0  511 HOH HHH O   1 ? 
HETATM 6901 O  O   . HOH P 8 .   ? 22.119  15.960  -64.402 1.000 49.552  0  512 HOH HHH O   1 ? 
HETATM 6902 O  O   . HOH P 8 .   ? 13.351  8.421   -62.338 1.000 45.000  0  513 HOH HHH O   1 ? 
HETATM 6903 O  O   . HOH P 8 .   ? 19.983  18.352  -71.055 1.000 32.978  0  514 HOH HHH O   1 ? 
HETATM 6904 O  O   . HOH P 8 .   ? 20.562  18.132  -62.398 1.000 58.495  0  515 HOH HHH O   1 ? 
HETATM 6905 O  O   . HOH P 8 .   ? 35.561  -5.027  -38.594 1.000 44.452  0  516 HOH HHH O   1 ? 
HETATM 6906 O  O   . HOH P 8 .   ? 35.569  -2.622  -37.176 1.000 38.573  0  517 HOH HHH O   1 ? 
HETATM 6907 O  O   . HOH P 8 .   ? 24.510  -0.733  -61.475 1.000 45.973  0  518 HOH HHH O   1 ? 
HETATM 6908 O  O   . HOH Q 8 .   ? 14.415  11.892  -23.667 1.000 52.295  0  401 HOH LLL O   1 ? 
HETATM 6909 O  O   . HOH Q 8 .   ? 15.377  -18.399 -37.573 1.000 43.564  0  402 HOH LLL O   1 ? 
HETATM 6910 O  O   . HOH Q 8 .   ? 16.320  16.173  -39.688 1.000 53.778  0  403 HOH LLL O   1 ? 
HETATM 6911 O  O   . HOH Q 8 .   ? 10.273  -1.234  -38.800 1.000 47.426  0  404 HOH LLL O   1 ? 
HETATM 6912 O  O   . HOH Q 8 .   ? 1.532   -5.058  -32.289 1.000 46.943  0  405 HOH LLL O   1 ? 
HETATM 6913 O  O   . HOH Q 8 .   ? 2.469   -3.353  -30.012 1.000 49.879  0  406 HOH LLL O   1 ? 
HETATM 6914 O  O   . HOH Q 8 .   ? 19.420  15.909  -48.530 1.000 47.285  0  407 HOH LLL O   1 ? 
HETATM 6915 O  O   . HOH Q 8 .   ? 23.575  18.121  -49.188 1.000 39.810  0  408 HOH LLL O   1 ? 
HETATM 6916 O  O   . HOH Q 8 .   ? -1.978  -19.274 -33.925 1.000 43.433  0  409 HOH LLL O   1 ? 
HETATM 6917 O  O   . HOH Q 8 .   ? 19.865  18.489  -47.037 1.000 46.130  0  410 HOH LLL O   1 ? 
HETATM 6918 O  O   . HOH Q 8 .   ? -10.701 -26.362 -59.298 1.000 53.246  0  411 HOH LLL O   1 ? 
HETATM 6919 O  O   . HOH Q 8 .   ? 29.287  16.672  -43.974 1.000 37.312  0  412 HOH LLL O   1 ? 
HETATM 6920 O  O   . HOH Q 8 .   ? -3.062  -27.029 -50.076 1.000 41.999  0  413 HOH LLL O   1 ? 
HETATM 6921 O  O   . HOH Q 8 .   ? 12.948  14.649  -37.080 1.000 49.390  0  414 HOH LLL O   1 ? 
HETATM 6922 O  O   . HOH Q 8 .   ? 12.843  11.037  -37.422 1.000 47.054  0  415 HOH LLL O   1 ? 
HETATM 6923 O  O   . HOH Q 8 .   ? -7.175  -15.330 -43.588 1.000 45.043  0  416 HOH LLL O   1 ? 
HETATM 6924 O  O   . HOH Q 8 .   ? 9.366   -5.865  -49.674 1.000 38.529  0  417 HOH LLL O   1 ? 
HETATM 6925 O  O   . HOH Q 8 .   ? 5.461   -3.952  -49.702 1.000 49.540  0  418 HOH LLL O   1 ? 
HETATM 6926 O  O   . HOH Q 8 .   ? -6.719  -15.109 -63.068 1.000 52.520  0  419 HOH LLL O   1 ? 
HETATM 6927 O  O   . HOH Q 8 .   ? 15.611  -10.076 -41.521 1.000 40.214  0  420 HOH LLL O   1 ? 
HETATM 6928 O  O   . HOH Q 8 .   ? 13.571  -15.829 -40.595 1.000 32.610  0  421 HOH LLL O   1 ? 
HETATM 6929 O  O   . HOH Q 8 .   ? 38.020  15.959  -49.209 1.000 51.666  0  422 HOH LLL O   1 ? 
HETATM 6930 O  O   . HOH Q 8 .   ? 11.613  7.872   -29.265 1.000 38.403  0  423 HOH LLL O   1 ? 
HETATM 6931 O  O   . HOH Q 8 .   ? 14.663  -12.151 -48.156 1.000 34.265  0  424 HOH LLL O   1 ? 
HETATM 6932 O  O   . HOH Q 8 .   ? 31.444  17.549  -47.381 1.000 41.503  0  425 HOH LLL O   1 ? 
HETATM 6933 O  O   . HOH Q 8 .   ? 7.435   5.587   -30.162 1.000 49.254  0  426 HOH LLL O   1 ? 
HETATM 6934 O  O   . HOH Q 8 .   ? 15.212  16.917  -41.935 1.000 59.288  0  427 HOH LLL O   1 ? 
HETATM 6935 O  O   . HOH Q 8 .   ? -1.741  -20.377 -45.813 1.000 35.985  0  428 HOH LLL O   1 ? 
HETATM 6936 O  O   . HOH Q 8 .   ? 9.446   1.472   -33.887 1.000 41.598  0  429 HOH LLL O   1 ? 
HETATM 6937 O  O   . HOH Q 8 .   ? 15.325  -7.483  -36.071 1.000 32.378  0  430 HOH LLL O   1 ? 
HETATM 6938 O  O   . HOH Q 8 .   ? -11.743 -12.620 -58.303 1.000 47.420  0  431 HOH LLL O   1 ? 
HETATM 6939 O  O   . HOH Q 8 .   ? -0.675  -22.243 -38.257 1.000 44.406  0  432 HOH LLL O   1 ? 
HETATM 6940 O  O   . HOH Q 8 .   ? -14.425 -18.810 -55.514 1.000 51.274  0  433 HOH LLL O   1 ? 
HETATM 6941 O  O   . HOH Q 8 .   ? 3.481   -27.535 -57.709 1.000 41.789  0  434 HOH LLL O   1 ? 
HETATM 6942 O  O   . HOH Q 8 .   ? 1.635   -11.461 -30.482 1.000 29.351  0  435 HOH LLL O   1 ? 
HETATM 6943 O  O   . HOH Q 8 .   ? -2.016  -17.328 -35.770 1.000 34.170  0  436 HOH LLL O   1 ? 
HETATM 6944 O  O   . HOH Q 8 .   ? 2.797   -24.786 -42.820 1.000 39.397  0  437 HOH LLL O   1 ? 
HETATM 6945 O  O   . HOH Q 8 .   ? -4.082  -31.469 -62.101 1.000 43.999  0  438 HOH LLL O   1 ? 
HETATM 6946 O  O   . HOH Q 8 .   ? 16.150  22.100  -41.187 1.000 44.473  0  439 HOH LLL O   1 ? 
HETATM 6947 O  O   . HOH Q 8 .   ? 20.158  12.562  -44.531 1.000 33.532  0  440 HOH LLL O   1 ? 
HETATM 6948 O  O   . HOH Q 8 .   ? 5.005   -22.658 -35.178 1.000 53.444  0  441 HOH LLL O   1 ? 
HETATM 6949 O  O   . HOH Q 8 .   ? -5.288  -13.401 -61.480 1.000 39.937  0  442 HOH LLL O   1 ? 
HETATM 6950 O  O   . HOH Q 8 .   ? 15.242  17.253  -30.904 1.000 48.007  0  443 HOH LLL O   1 ? 
HETATM 6951 O  O   . HOH Q 8 .   ? -0.552  -13.438 -33.159 1.000 27.918  0  444 HOH LLL O   1 ? 
HETATM 6952 O  O   . HOH Q 8 .   ? -3.676  -10.770 -38.726 1.000 38.978  0  445 HOH LLL O   1 ? 
HETATM 6953 O  O   . HOH Q 8 .   ? 9.186   -18.094 -27.563 1.000 47.993  0  446 HOH LLL O   1 ? 
HETATM 6954 O  O   . HOH Q 8 .   ? -8.968  -9.788  -51.882 1.000 41.854  0  447 HOH LLL O   1 ? 
HETATM 6955 O  O   . HOH Q 8 .   ? -1.177  -20.362 -39.793 1.000 38.900  0  448 HOH LLL O   1 ? 
HETATM 6956 O  O   . HOH Q 8 .   ? 19.495  -0.623  -39.153 1.000 37.329  0  449 HOH LLL O   1 ? 
HETATM 6957 O  O   . HOH Q 8 .   ? 20.654  0.151   -36.803 1.000 41.513  0  450 HOH LLL O   1 ? 
HETATM 6958 O  O   . HOH Q 8 .   ? -0.604  -21.641 -66.381 1.000 49.212  0  451 HOH LLL O   1 ? 
HETATM 6959 O  O   . HOH Q 8 .   ? 9.788   -4.731  -41.612 1.000 49.939  0  452 HOH LLL O   1 ? 
HETATM 6960 O  O   . HOH Q 8 .   ? 3.728   -21.287 -36.809 1.000 41.719  0  453 HOH LLL O   1 ? 
HETATM 6961 O  O   . HOH Q 8 .   ? 21.888  9.662   -45.975 1.000 40.030  0  454 HOH LLL O   1 ? 
HETATM 6962 O  O   . HOH Q 8 .   ? 20.825  -6.279  -40.725 1.000 52.098  0  455 HOH LLL O   1 ? 
HETATM 6963 O  O   . HOH Q 8 .   ? 17.110  -8.400  -31.685 1.000 47.179  0  456 HOH LLL O   1 ? 
HETATM 6964 O  O   . HOH Q 8 .   ? 14.667  -17.034 -53.195 1.000 43.833  0  457 HOH LLL O   1 ? 
HETATM 6965 O  O   . HOH Q 8 .   ? 5.577   -17.671 -29.835 1.000 37.055  0  458 HOH LLL O   1 ? 
HETATM 6966 O  O   . HOH Q 8 .   ? 1.331   -3.147  -46.609 1.000 52.284  0  459 HOH LLL O   1 ? 
HETATM 6967 O  O   . HOH Q 8 .   ? 7.230   2.260   -32.697 1.000 48.047  0  460 HOH LLL O   1 ? 
HETATM 6968 O  O   . HOH Q 8 .   ? 15.634  27.638  -41.787 1.000 58.790  0  461 HOH LLL O   1 ? 
HETATM 6969 O  O   . HOH Q 8 .   ? 12.741  -1.162  -22.973 1.000 48.973  0  462 HOH LLL O   1 ? 
HETATM 6970 O  O   . HOH Q 8 .   ? 16.838  -13.834 -49.808 1.000 48.215  0  463 HOH LLL O   1 ? 
HETATM 6971 O  O   . HOH Q 8 .   ? 12.861  2.222   -41.462 1.000 43.048  0  464 HOH LLL O   1 ? 
HETATM 6972 O  O   . HOH Q 8 .   ? 19.398  -12.516 -36.092 1.000 44.578  0  465 HOH LLL O   1 ? 
HETATM 6973 O  O   . HOH Q 8 .   ? 19.653  3.017   -24.214 1.000 46.004  0  466 HOH LLL O   1 ? 
HETATM 6974 O  O   . HOH Q 8 .   ? 13.589  20.400  -44.264 1.000 47.168  0  467 HOH LLL O   1 ? 
HETATM 6975 O  O   . HOH Q 8 .   ? 4.959   -1.845  -37.221 1.000 36.784  0  468 HOH LLL O   1 ? 
HETATM 6976 O  O   . HOH Q 8 .   ? 5.767   -2.581  -39.558 1.000 40.241  0  469 HOH LLL O   1 ? 
HETATM 6977 O  O   . HOH Q 8 .   ? 23.574  17.573  -24.985 1.000 54.562  0  470 HOH LLL O   1 ? 
HETATM 6978 O  O   . HOH Q 8 .   ? 18.120  -0.054  -44.869 1.000 37.070  0  471 HOH LLL O   1 ? 
HETATM 6979 O  O   . HOH Q 8 .   ? 18.808  22.685  -48.321 1.000 59.031  0  472 HOH LLL O   1 ? 
HETATM 6980 O  O   . HOH Q 8 .   ? -3.551  -8.869  -55.639 1.000 45.474  0  473 HOH LLL O   1 ? 
HETATM 6981 O  O   . HOH Q 8 .   ? 23.332  26.293  -32.785 1.000 45.828  0  474 HOH LLL O   1 ? 
HETATM 6982 O  O   . HOH Q 8 .   ? 10.666  -3.225  -39.316 1.000 39.633  0  475 HOH LLL O   1 ? 
HETATM 6983 O  O   . HOH Q 8 .   ? 12.430  -2.196  -41.096 1.000 41.058  0  476 HOH LLL O   1 ? 
HETATM 6984 O  O   . HOH Q 8 .   ? 15.133  -5.670  -50.541 1.000 56.010  0  477 HOH LLL O   1 ? 
HETATM 6985 O  O   . HOH Q 8 .   ? 1.193   -23.133 -54.310 1.000 38.416  0  478 HOH LLL O   1 ? 
HETATM 6986 O  O   . HOH Q 8 .   ? 27.724  30.281  -51.705 1.000 50.024  0  479 HOH LLL O   1 ? 
HETATM 6987 O  O   . HOH Q 8 .   ? 16.464  -13.186 -32.077 1.000 38.470  0  480 HOH LLL O   1 ? 
HETATM 6988 O  O   . HOH Q 8 .   ? -0.769  -32.057 -57.420 1.000 46.007  0  481 HOH LLL O   1 ? 
HETATM 6989 O  O   . HOH Q 8 .   ? 21.165  -2.455  -40.315 1.000 54.164  0  482 HOH LLL O   1 ? 
HETATM 6990 O  O   . HOH Q 8 .   ? 11.029  3.758   -40.567 1.000 56.226  0  483 HOH LLL O   1 ? 
HETATM 6991 O  O   . HOH Q 8 .   ? 14.296  6.878   -45.219 1.000 45.705  0  484 HOH LLL O   1 ? 
HETATM 6992 O  O   . HOH Q 8 .   ? 22.755  -2.168  -36.302 1.000 47.281  0  485 HOH LLL O   1 ? 
HETATM 6993 O  O   . HOH Q 8 .   ? 19.099  -7.792  -53.043 1.000 54.716  0  486 HOH LLL O   1 ? 
HETATM 6994 O  O   . HOH Q 8 .   ? -3.684  -2.512  -41.647 1.000 40.367  0  487 HOH LLL O   1 ? 
HETATM 6995 O  O   . HOH Q 8 .   ? 30.235  14.007  -33.006 1.000 37.174  0  488 HOH LLL O   1 ? 
HETATM 6996 O  O   . HOH Q 8 .   ? 5.514   -28.669 -44.047 1.000 46.880  0  489 HOH LLL O   1 ? 
HETATM 6997 O  O   . HOH Q 8 .   ? 10.836  5.958   -41.858 1.000 50.704  0  490 HOH LLL O   1 ? 
HETATM 6998 O  O   . HOH Q 8 .   ? 28.021  19.692  -53.127 1.000 44.504  0  491 HOH LLL O   1 ? 
HETATM 6999 O  O   . HOH Q 8 .   ? 12.957  -25.836 -37.396 1.000 54.969  0  492 HOH LLL O   1 ? 
HETATM 7000 O  O   . HOH Q 8 .   ? 4.005   -19.986 -29.016 1.000 41.640  0  493 HOH LLL O   1 ? 
HETATM 7001 O  O   . HOH Q 8 .   ? 15.789  -6.590  -26.857 1.000 46.322  0  494 HOH LLL O   1 ? 
HETATM 7002 O  O   . HOH Q 8 .   ? 17.499  20.151  -47.945 1.000 52.606  0  495 HOH LLL O   1 ? 
HETATM 7003 O  O   . HOH Q 8 .   ? 2.408   -2.022  -35.854 1.000 49.143  0  496 HOH LLL O   1 ? 
HETATM 7004 O  O   . HOH Q 8 .   ? 38.323  17.485  -47.217 1.000 52.513  0  497 HOH LLL O   1 ? 
HETATM 7005 O  O   . HOH Q 8 .   ? 38.399  18.980  -35.176 1.000 65.007  0  498 HOH LLL O   1 ? 
HETATM 7006 O  O   . HOH Q 8 .   ? 10.900  11.373  -28.756 1.000 57.778  0  499 HOH LLL O   1 ? 
HETATM 7007 O  O   . HOH Q 8 .   ? 20.063  -7.044  -28.664 1.000 51.598  0  500 HOH LLL O   1 ? 
HETATM 7008 O  O   . HOH Q 8 .   ? -4.086  -7.598  -57.721 1.000 46.039  0  501 HOH LLL O   1 ? 
HETATM 7009 O  O   . HOH Q 8 .   ? 1.737   -4.290  -54.067 1.000 45.961  0  502 HOH LLL O   1 ? 
HETATM 7010 O  O   . HOH Q 8 .   ? 8.732   15.126  -44.569 1.000 58.102  0  503 HOH LLL O   1 ? 
HETATM 7011 O  O   . HOH R 8 .   ? 0.437   -12.488 -2.955  1.000 37.239  0  401 HOH KKK O   1 ? 
HETATM 7012 O  O   . HOH R 8 .   ? 15.810  -26.817 -17.938 1.000 44.859  0  402 HOH KKK O   1 ? 
HETATM 7013 O  O   . HOH R 8 .   ? 9.829   -36.945 -6.738  1.000 50.517  0  403 HOH KKK O   1 ? 
HETATM 7014 O  O   . HOH R 8 .   ? 5.846   8.190   1.119   1.000 48.035  0  404 HOH KKK O   1 ? 
HETATM 7015 O  O   . HOH R 8 .   ? -6.584  14.994  -23.371 1.000 33.924  0  405 HOH KKK O   1 ? 
HETATM 7016 O  O   . HOH R 8 .   ? 1.061   10.411  -24.154 1.000 52.393  0  406 HOH KKK O   1 ? 
HETATM 7017 O  O   . HOH R 8 .   ? 14.195  -30.264 -2.317  1.000 46.388  0  407 HOH KKK O   1 ? 
HETATM 7018 O  O   . HOH R 8 .   ? 16.938  -31.401 -10.946 1.000 48.543  0  408 HOH KKK O   1 ? 
HETATM 7019 O  O   . HOH R 8 .   ? 1.302   4.296   -21.517 1.000 30.822  0  409 HOH KKK O   1 ? 
HETATM 7020 O  O   . HOH R 8 .   ? -5.881  19.281  -2.523  1.000 42.225  0  410 HOH KKK O   1 ? 
HETATM 7021 O  O   . HOH R 8 .   ? 8.850   6.306   -4.827  1.000 39.504  0  411 HOH KKK O   1 ? 
HETATM 7022 O  O   . HOH R 8 .   ? -3.129  -3.609  -10.325 1.000 39.910  0  412 HOH KKK O   1 ? 
HETATM 7023 O  O   . HOH R 8 .   ? 11.578  -24.624 -18.884 1.000 38.503  0  413 HOH KKK O   1 ? 
HETATM 7024 O  O   . HOH R 8 .   ? 0.112   15.210  0.010   1.000 36.375  0  414 HOH KKK O   1 ? 
HETATM 7025 O  O   . HOH R 8 .   ? -8.524  -5.025  3.074   1.000 46.933  0  415 HOH KKK O   1 ? 
HETATM 7026 O  O   . HOH R 8 .   ? -3.664  -5.727  14.854  1.000 38.079  0  416 HOH KKK O   1 ? 
HETATM 7027 O  O   . HOH R 8 .   ? 17.675  -8.948  1.269   1.000 50.675  0  417 HOH KKK O   1 ? 
HETATM 7028 O  O   . HOH R 8 .   ? 0.006   -4.012  1.276   1.000 29.288  0  418 HOH KKK O   1 ? 
HETATM 7029 O  O   . HOH R 8 .   ? -0.991  -23.973 -4.787  1.000 36.451  0  419 HOH KKK O   1 ? 
HETATM 7030 O  O   . HOH R 8 .   ? 7.166   -16.047 -11.551 1.000 39.699  0  420 HOH KKK O   1 ? 
HETATM 7031 O  O   . HOH R 8 .   ? -7.571  -22.361 5.866   1.000 47.642  0  421 HOH KKK O   1 ? 
HETATM 7032 O  O   . HOH R 8 .   ? -3.632  -21.343 6.497   1.000 37.748  0  422 HOH KKK O   1 ? 
HETATM 7033 O  O   . HOH R 8 .   ? -13.218 7.917   -9.534  1.000 33.980  0  423 HOH KKK O   1 ? 
HETATM 7034 O  O   . HOH R 8 .   ? 12.744  -9.590  1.890   1.000 36.508  0  424 HOH KKK O   1 ? 
HETATM 7035 O  O   . HOH R 8 .   ? 4.140   2.306   -17.888 1.000 36.293  0  425 HOH KKK O   1 ? 
HETATM 7036 O  O   . HOH R 8 .   ? -10.451 -3.033  -1.336  1.000 35.689  0  426 HOH KKK O   1 ? 
HETATM 7037 O  O   . HOH R 8 .   ? 4.921   -24.951 -18.340 1.000 35.019  0  427 HOH KKK O   1 ? 
HETATM 7038 O  O   . HOH R 8 .   ? 7.179   -9.208  -1.546  1.000 30.307  0  428 HOH KKK O   1 ? 
HETATM 7039 O  O   . HOH R 8 .   ? -3.153  -8.947  14.283  1.000 39.938  0  429 HOH KKK O   1 ? 
HETATM 7040 O  O   . HOH R 8 .   ? -4.091  16.855  -24.068 1.000 41.625  0  430 HOH KKK O   1 ? 
HETATM 7041 O  O   . HOH R 8 .   ? 7.203   1.734   -11.164 1.000 50.405  0  431 HOH KKK O   1 ? 
HETATM 7042 O  O   . HOH R 8 .   ? 3.220   -12.554 12.913  1.000 37.913  0  432 HOH KKK O   1 ? 
HETATM 7043 O  O   . HOH R 8 .   ? -2.228  -12.750 9.630   1.000 41.111  0  433 HOH KKK O   1 ? 
HETATM 7044 O  O   . HOH R 8 .   ? -5.830  8.269   9.934   1.000 42.685  0  434 HOH KKK O   1 ? 
HETATM 7045 O  O   . HOH R 8 .   ? 9.236   16.962  -0.406  1.000 50.655  0  435 HOH KKK O   1 ? 
HETATM 7046 O  O   . HOH R 8 .   ? 6.754   4.588   -15.435 1.000 38.704  0  436 HOH KKK O   1 ? 
HETATM 7047 O  O   . HOH R 8 .   ? 17.166  -29.171 -8.520  1.000 28.369  0  437 HOH KKK O   1 ? 
HETATM 7048 O  O   . HOH R 8 .   ? 12.058  17.318  -13.749 1.000 50.114  0  438 HOH KKK O   1 ? 
HETATM 7049 O  O   . HOH R 8 .   ? 12.343  -16.750 -13.193 1.000 29.126  0  439 HOH KKK O   1 ? 
HETATM 7050 O  O   . HOH R 8 .   ? 14.185  -13.056 -15.505 1.000 51.743  0  440 HOH KKK O   1 ? 
HETATM 7051 O  O   . HOH R 8 .   ? 13.872  -16.723 5.330   1.000 28.435  0  441 HOH KKK O   1 ? 
HETATM 7052 O  O   . HOH R 8 .   ? 2.304   -5.301  1.034   1.000 31.244  0  442 HOH KKK O   1 ? 
HETATM 7053 O  O   . HOH R 8 .   ? 18.923  -19.322 -7.782  1.000 33.062  0  443 HOH KKK O   1 ? 
HETATM 7054 O  O   . HOH R 8 .   ? 3.913   -19.509 7.158   1.000 48.705  0  444 HOH KKK O   1 ? 
HETATM 7055 O  O   . HOH R 8 .   ? 5.506   -17.841 9.510   1.000 51.760  0  445 HOH KKK O   1 ? 
HETATM 7056 O  O   . HOH R 8 .   ? 13.676  -30.081 0.121   1.000 55.393  0  446 HOH KKK O   1 ? 
HETATM 7057 O  O   . HOH R 8 .   ? 9.381   10.273  -0.696  1.000 51.611  0  447 HOH KKK O   1 ? 
HETATM 7058 O  O   . HOH R 8 .   ? 1.814   -17.854 -16.431 1.000 38.467  0  448 HOH KKK O   1 ? 
HETATM 7059 O  O   . HOH R 8 .   ? 21.257  -31.637 -8.031  1.000 63.458  0  449 HOH KKK O   1 ? 
HETATM 7060 O  O   . HOH R 8 .   ? 3.593   5.670   3.903   1.000 47.393  0  450 HOH KKK O   1 ? 
HETATM 7061 O  O   . HOH R 8 .   ? 10.089  -19.913 5.196   1.000 37.230  0  451 HOH KKK O   1 ? 
HETATM 7062 O  O   . HOH R 8 .   ? 4.862   -19.883 -19.126 1.000 43.773  0  452 HOH KKK O   1 ? 
HETATM 7063 O  O   . HOH R 8 .   ? 20.046  -23.479 -10.497 1.000 47.745  0  453 HOH KKK O   1 ? 
HETATM 7064 O  O   . HOH R 8 .   ? -3.752  -24.964 5.789   1.000 41.718  0  454 HOH KKK O   1 ? 
HETATM 7065 O  O   . HOH R 8 .   ? 11.713  7.478   -11.291 1.000 43.139  0  455 HOH KKK O   1 ? 
HETATM 7066 O  O   . HOH R 8 .   ? -4.692  -12.713 7.916   1.000 41.094  0  456 HOH KKK O   1 ? 
HETATM 7067 O  O   . HOH R 8 .   ? -3.041  -23.475 0.070   1.000 34.833  0  457 HOH KKK O   1 ? 
HETATM 7068 O  O   . HOH R 8 .   ? -3.477  -11.818 12.340  1.000 32.017  0  458 HOH KKK O   1 ? 
HETATM 7069 O  O   . HOH R 8 .   ? 1.755   20.391  -4.138  1.000 40.800  0  459 HOH KKK O   1 ? 
HETATM 7070 O  O   . HOH R 8 .   ? 11.049  -17.017 -21.494 1.000 49.488  0  460 HOH KKK O   1 ? 
HETATM 7071 O  O   . HOH R 8 .   ? 11.608  -13.638 -5.753  1.000 30.544  0  461 HOH KKK O   1 ? 
HETATM 7072 O  O   . HOH R 8 .   ? -2.466  -20.155 -5.884  1.000 42.622  0  462 HOH KKK O   1 ? 
HETATM 7073 O  O   . HOH R 8 .   ? -10.627 -1.128  -7.904  1.000 30.251  0  463 HOH KKK O   1 ? 
HETATM 7074 O  O   . HOH R 8 .   ? 18.377  -14.922 -6.729  1.000 57.690  0  464 HOH KKK O   1 ? 
HETATM 7075 O  O   . HOH R 8 .   ? 6.191   -34.141 -12.116 1.000 38.479  0  465 HOH KKK O   1 ? 
HETATM 7076 O  O   . HOH R 8 .   ? 9.907   16.495  -20.479 1.000 43.012  0  466 HOH KKK O   1 ? 
HETATM 7077 O  O   . HOH R 8 .   ? 2.454   -2.720  8.978   1.000 48.126  0  467 HOH KKK O   1 ? 
HETATM 7078 O  O   . HOH R 8 .   ? -1.183  -13.151 -6.481  1.000 45.058  0  468 HOH KKK O   1 ? 
HETATM 7079 O  O   . HOH R 8 .   ? 3.483   -3.236  -3.578  1.000 36.973  0  469 HOH KKK O   1 ? 
HETATM 7080 O  O   . HOH R 8 .   ? 9.840   -12.988 -10.800 1.000 55.107  0  470 HOH KKK O   1 ? 
HETATM 7081 O  O   . HOH R 8 .   ? -7.832  27.197  -22.253 1.000 50.663  0  471 HOH KKK O   1 ? 
HETATM 7082 O  O   . HOH R 8 .   ? 14.022  -19.837 -19.655 1.000 37.202  0  472 HOH KKK O   1 ? 
HETATM 7083 O  O   . HOH R 8 .   ? -7.849  -6.564  -12.868 1.000 46.725  0  473 HOH KKK O   1 ? 
HETATM 7084 O  O   . HOH R 8 .   ? -13.840 -2.145  -10.243 1.000 51.716  0  474 HOH KKK O   1 ? 
HETATM 7085 O  O   . HOH R 8 .   ? 22.752  -27.111 -12.792 1.000 45.074  0  475 HOH KKK O   1 ? 
HETATM 7086 O  O   . HOH R 8 .   ? 15.063  -15.667 -2.537  1.000 37.893  0  476 HOH KKK O   1 ? 
HETATM 7087 O  O   . HOH R 8 .   ? -12.547 16.964  -5.684  1.000 36.569  0  477 HOH KKK O   1 ? 
HETATM 7088 O  O   . HOH R 8 .   ? 4.261   -29.272 -1.508  1.000 28.374  0  478 HOH KKK O   1 ? 
HETATM 7089 O  O   . HOH R 8 .   ? -14.001 3.295   -11.994 1.000 50.262  0  479 HOH KKK O   1 ? 
HETATM 7090 O  O   . HOH R 8 .   ? 1.304   -3.474  -12.140 1.000 42.153  0  480 HOH KKK O   1 ? 
HETATM 7091 O  O   . HOH R 8 .   ? 3.789   -16.766 -14.478 1.000 41.780  0  481 HOH KKK O   1 ? 
HETATM 7092 O  O   . HOH R 8 .   ? 14.410  -31.342 -10.221 1.000 46.485  0  482 HOH KKK O   1 ? 
HETATM 7093 O  O   . HOH R 8 .   ? 14.374  -7.878  -0.593  1.000 50.629  0  483 HOH KKK O   1 ? 
HETATM 7094 O  O   . HOH R 8 .   ? -2.674  -8.072  0.835   1.000 28.162  0  484 HOH KKK O   1 ? 
HETATM 7095 O  O   . HOH R 8 .   ? 1.044   -14.446 -8.263  1.000 43.202  0  485 HOH KKK O   1 ? 
HETATM 7096 O  O   . HOH R 8 .   ? 12.241  -7.167  3.219   1.000 51.326  0  486 HOH KKK O   1 ? 
HETATM 7097 O  O   . HOH R 8 .   ? 8.884   -16.432 -16.476 1.000 50.308  0  487 HOH KKK O   1 ? 
HETATM 7098 O  O   . HOH R 8 .   ? 12.582  -31.494 -3.754  1.000 41.745  0  488 HOH KKK O   1 ? 
HETATM 7099 O  O   . HOH R 8 .   ? 10.361  -22.293 4.119   1.000 39.615  0  489 HOH KKK O   1 ? 
HETATM 7100 O  O   . HOH R 8 .   ? 20.634  -31.936 -3.523  1.000 47.730  0  490 HOH KKK O   1 ? 
HETATM 7101 O  O   . HOH R 8 .   ? -0.642  23.277  -14.961 1.000 38.150  0  491 HOH KKK O   1 ? 
HETATM 7102 O  O   . HOH R 8 .   ? 2.559   -23.865 6.068   1.000 46.077  0  492 HOH KKK O   1 ? 
HETATM 7103 O  O   . HOH R 8 .   ? -11.792 3.053   9.118   1.000 49.169  0  493 HOH KKK O   1 ? 
HETATM 7104 O  O   . HOH R 8 .   ? -5.988  3.313   13.532  1.000 52.172  0  494 HOH KKK O   1 ? 
HETATM 7105 O  O   . HOH R 8 .   ? -15.680 7.541   -5.630  1.000 43.588  0  495 HOH KKK O   1 ? 
HETATM 7106 O  O   . HOH R 8 .   ? 18.227  -21.960 -15.583 1.000 34.889  0  496 HOH KKK O   1 ? 
HETATM 7107 O  O   . HOH R 8 .   ? -0.795  0.767   10.943  1.000 41.792  0  497 HOH KKK O   1 ? 
HETATM 7108 O  O   . HOH R 8 .   ? 6.374   -13.410 -8.988  1.000 31.827  0  498 HOH KKK O   1 ? 
HETATM 7109 O  O   . HOH R 8 .   ? 6.784   -34.661 -14.223 1.000 49.176  0  499 HOH KKK O   1 ? 
HETATM 7110 O  O   . HOH R 8 .   ? 6.026   21.915  -6.204  1.000 46.058  0  500 HOH KKK O   1 ? 
HETATM 7111 O  O   . HOH R 8 .   ? 1.895   -12.235 -4.978  1.000 37.838  0  501 HOH KKK O   1 ? 
HETATM 7112 O  O   . HOH R 8 .   ? -8.596  -15.394 -3.186  1.000 39.699  0  502 HOH KKK O   1 ? 
HETATM 7113 O  O   . HOH R 8 .   ? -1.388  4.848   11.010  1.000 54.145  0  503 HOH KKK O   1 ? 
HETATM 7114 O  O   . HOH R 8 .   ? -6.029  -24.103 3.118   1.000 49.446  0  504 HOH KKK O   1 ? 
HETATM 7115 O  O   . HOH R 8 .   ? 3.152   -3.504  -0.791  1.000 51.581  0  505 HOH KKK O   1 ? 
HETATM 7116 O  O   . HOH R 8 .   ? 22.851  -28.936 -3.469  1.000 39.980  0  506 HOH KKK O   1 ? 
HETATM 7117 O  O   . HOH R 8 .   ? -9.267  -6.137  9.391   1.000 42.291  0  507 HOH KKK O   1 ? 
HETATM 7118 O  O   . HOH R 8 .   ? -12.947 1.835   -5.317  1.000 54.046  0  508 HOH KKK O   1 ? 
HETATM 7119 O  O   . HOH R 8 .   ? -10.866 0.707   -6.012  1.000 40.854  0  509 HOH KKK O   1 ? 
HETATM 7120 O  O   . HOH R 8 .   ? -8.391  22.841  -6.624  1.000 54.206  0  510 HOH KKK O   1 ? 
HETATM 7121 O  O   . HOH R 8 .   ? 7.118   0.639   -0.632  1.000 53.238  0  511 HOH KKK O   1 ? 
HETATM 7122 O  O   . HOH R 8 .   ? -13.182 5.830   -11.842 1.000 19.247  0  512 HOH KKK O   1 ? 
HETATM 7123 O  O   . HOH R 8 .   ? 8.313   -17.254 7.510   1.000 53.652  0  513 HOH KKK O   1 ? 
HETATM 7124 O  O   . HOH R 8 .   ? -15.380 9.239   -8.000  1.000 49.109  0  514 HOH KKK O   1 ? 
HETATM 7125 O  O   . HOH R 8 .   ? -14.991 3.579   0.892   1.000 57.586  0  515 HOH KKK O   1 ? 
HETATM 7126 O  O   . HOH R 8 .   ? -4.534  -12.568 -6.255  1.000 59.368  0  516 HOH KKK O   1 ? 
HETATM 7127 O  O   . HOH R 8 .   ? 10.630  -28.658 -21.351 1.000 49.606  0  517 HOH KKK O   1 ? 
HETATM 7128 O  O   . HOH R 8 .   ? 15.202  -7.428  -2.624  1.000 59.249  0  518 HOH KKK O   1 ? 
HETATM 7129 O  O   . HOH R 8 .   ? -6.090  23.134  -4.667  1.000 61.223  0  519 HOH KKK O   1 ? 
HETATM 7130 O  O   . HOH R 8 .   ? 3.965   -21.069 -21.076 1.000 49.428  0  520 HOH KKK O   1 ? 
HETATM 7131 O  O   . HOH R 8 .   ? 12.433  -32.330 -23.857 1.000 56.117  0  521 HOH KKK O   1 ? 
HETATM 7132 O  O   . HOH R 8 .   ? 11.447  -12.258 -8.397  1.000 52.240  0  522 HOH KKK O   1 ? 
HETATM 7133 O  O   . HOH R 8 .   ? 17.304  -28.267 -19.526 1.000 54.963  0  523 HOH KKK O   1 ? 
HETATM 7134 O  O   . HOH R 8 .   ? 1.437   9.084   7.277   1.000 53.938  0  524 HOH KKK O   1 ? 
HETATM 7135 O  O   . HOH R 8 .   ? -3.182  -21.220 9.235   1.000 46.160  0  525 HOH KKK O   1 ? 
HETATM 7136 O  O   . HOH R 8 .   ? 14.315  -13.519 -4.088  1.000 53.684  0  526 HOH KKK O   1 ? 
HETATM 7137 O  O   . HOH R 8 .   ? 12.594  -14.061 -13.284 1.000 55.299  0  527 HOH KKK O   1 ? 
HETATM 7138 O  O   . HOH R 8 .   ? -14.484 -0.578  -12.130 1.000 45.820  0  528 HOH KKK O   1 ? 
HETATM 7139 O  O   . HOH R 8 .   ? -10.430 -5.439  -1.051  1.000 51.569  0  529 HOH KKK O   1 ? 
HETATM 7140 O  O   . HOH R 8 .   ? -13.673 17.659  -8.027  1.000 51.614  0  530 HOH KKK O   1 ? 
HETATM 7141 O  O   . HOH R 8 .   ? -12.985 -2.061  -7.467  1.000 45.660  0  531 HOH KKK O   1 ? 
HETATM 7142 O  O   . HOH R 8 .   ? 1.270   -9.968  -6.802  1.000 50.188  0  532 HOH KKK O   1 ? 
HETATM 7143 O  O   . HOH R 8 .   ? -7.135  -7.705  3.481   1.000 48.199  0  533 HOH KKK O   1 ? 
HETATM 7144 O  O   . HOH R 8 .   ? 6.650   -6.196  -1.941  1.000 38.714  0  534 HOH KKK O   1 ? 
HETATM 7145 O  O   . HOH R 8 .   ? 14.045  -25.400 -19.346 1.000 47.231  0  535 HOH KKK O   1 ? 
HETATM 7146 O  O   . HOH R 8 .   ? -2.921  -10.997 17.762  1.000 47.175  0  536 HOH KKK O   1 ? 
HETATM 7147 O  O   . HOH R 8 .   ? 15.119  -22.424 -20.158 1.000 50.985  0  537 HOH KKK O   1 ? 
HETATM 7148 O  O   . HOH R 8 .   ? -17.224 -6.892  1.042   1.000 62.351  0  538 HOH KKK O   1 ? 
HETATM 7149 O  O   . HOH S 8 .   ? -0.428  -1.874  -37.098 1.000 58.302  0  401 HOH MMM O   1 ? 
HETATM 7150 O  O   . HOH S 8 .   ? 10.425  -27.181 2.342   1.000 43.867  0  402 HOH MMM O   1 ? 
HETATM 7151 O  O   . HOH S 8 .   ? -3.498  -7.461  -15.688 1.000 59.983  0  403 HOH MMM O   1 ? 
HETATM 7152 O  O   . HOH S 8 .   ? -11.663 -41.422 -14.900 1.000 51.355  0  404 HOH MMM O   1 ? 
HETATM 7153 O  O   . HOH S 8 .   ? -9.292  -41.238 -15.472 1.000 36.097  0  405 HOH MMM O   1 ? 
HETATM 7154 O  O   . HOH S 8 .   ? -18.991 13.652  -26.220 1.000 36.227  0  406 HOH MMM O   1 ? 
HETATM 7155 O  O   . HOH S 8 .   ? -14.642 -3.120  -13.247 1.000 44.993  0  407 HOH MMM O   1 ? 
HETATM 7156 O  O   . HOH S 8 .   ? -17.372 22.366  -24.226 1.000 52.609  0  408 HOH MMM O   1 ? 
HETATM 7157 O  O   . HOH S 8 .   ? -6.830  -26.228 -0.271  1.000 28.901  0  409 HOH MMM O   1 ? 
HETATM 7158 O  O   . HOH S 8 .   ? -6.910  -14.391 -19.326 1.000 45.431  0  410 HOH MMM O   1 ? 
HETATM 7159 O  O   . HOH S 8 .   ? -7.135  -17.986 -32.981 1.000 33.808  0  411 HOH MMM O   1 ? 
HETATM 7160 O  O   . HOH S 8 .   ? -10.246 -28.140 -7.904  1.000 37.132  0  412 HOH MMM O   1 ? 
HETATM 7161 O  O   . HOH S 8 .   ? -10.500 -42.121 -19.094 1.000 35.036  0  413 HOH MMM O   1 ? 
HETATM 7162 O  O   . HOH S 8 .   ? -11.435 -26.936 -5.821  1.000 39.017  0  414 HOH MMM O   1 ? 
HETATM 7163 O  O   . HOH S 8 .   ? -11.320 -35.690 3.675   1.000 45.928  0  415 HOH MMM O   1 ? 
HETATM 7164 O  O   . HOH S 8 .   ? -12.887 -32.588 -5.771  1.000 28.198  0  416 HOH MMM O   1 ? 
HETATM 7165 O  O   . HOH S 8 .   ? -8.435  -32.870 6.899   1.000 38.672  0  417 HOH MMM O   1 ? 
HETATM 7166 O  O   . HOH S 8 .   ? -7.557  -4.971  -15.534 1.000 32.203  0  418 HOH MMM O   1 ? 
HETATM 7167 O  O   . HOH S 8 .   ? -5.803  -23.648 -1.000  1.000 42.641  0  419 HOH MMM O   1 ? 
HETATM 7168 O  O   . HOH S 8 .   ? -1.023  -5.371  -27.891 1.000 32.790  0  420 HOH MMM O   1 ? 
HETATM 7169 O  O   . HOH S 8 .   ? -5.672  -4.897  -39.885 1.000 40.539  0  421 HOH MMM O   1 ? 
HETATM 7170 O  O   . HOH S 8 .   ? -14.418 -10.706 -34.705 1.000 43.076  0  422 HOH MMM O   1 ? 
HETATM 7171 O  O   . HOH S 8 .   ? -21.148 3.130   -27.000 1.000 45.086  0  423 HOH MMM O   1 ? 
HETATM 7172 O  O   . HOH S 8 .   ? -15.349 -1.744  -34.870 1.000 40.932  0  424 HOH MMM O   1 ? 
HETATM 7173 O  O   . HOH S 8 .   ? 2.298   -13.682 -28.797 1.000 35.379  0  425 HOH MMM O   1 ? 
HETATM 7174 O  O   . HOH S 8 .   ? 4.085   -19.813 -23.906 1.000 51.255  0  426 HOH MMM O   1 ? 
HETATM 7175 O  O   . HOH S 8 .   ? -2.873  -25.981 1.292   1.000 36.295  0  427 HOH MMM O   1 ? 
HETATM 7176 O  O   . HOH S 8 .   ? 0.753   -5.915  -12.561 1.000 58.894  0  428 HOH MMM O   1 ? 
HETATM 7177 O  O   . HOH S 8 .   ? -15.094 -27.070 -23.269 1.000 42.351  0  429 HOH MMM O   1 ? 
HETATM 7178 O  O   . HOH S 8 .   ? -12.806 -28.140 -11.264 1.000 35.343  0  430 HOH MMM O   1 ? 
HETATM 7179 O  O   . HOH S 8 .   ? -15.286 -25.278 2.407   1.000 44.450  0  431 HOH MMM O   1 ? 
HETATM 7180 O  O   . HOH S 8 .   ? -12.806 6.382   -29.137 1.000 31.052  0  432 HOH MMM O   1 ? 
HETATM 7181 O  O   . HOH S 8 .   ? -12.136 2.573   -36.057 1.000 44.039  0  433 HOH MMM O   1 ? 
HETATM 7182 O  O   . HOH S 8 .   ? -4.464  14.043  -33.323 1.000 53.131  0  434 HOH MMM O   1 ? 
HETATM 7183 O  O   . HOH S 8 .   ? -8.373  -14.700 -38.838 1.000 33.089  0  435 HOH MMM O   1 ? 
HETATM 7184 O  O   . HOH S 8 .   ? -0.530  11.413  -29.324 1.000 51.459  0  436 HOH MMM O   1 ? 
HETATM 7185 O  O   . HOH S 8 .   ? -18.026 -6.338  -29.786 1.000 38.458  0  437 HOH MMM O   1 ? 
HETATM 7186 O  O   . HOH S 8 .   ? -13.439 -26.700 -2.103  1.000 36.682  0  438 HOH MMM O   1 ? 
HETATM 7187 O  O   . HOH S 8 .   ? -12.791 0.380   -13.921 1.000 28.612  0  439 HOH MMM O   1 ? 
HETATM 7188 O  O   . HOH S 8 .   ? -23.974 9.070   -29.195 1.000 48.070  0  440 HOH MMM O   1 ? 
HETATM 7189 O  O   . HOH S 8 .   ? -7.681  -40.006 -21.236 1.000 49.172  0  441 HOH MMM O   1 ? 
HETATM 7190 O  O   . HOH S 8 .   ? -12.003 -25.172 -13.104 1.000 40.967  0  442 HOH MMM O   1 ? 
HETATM 7191 O  O   . HOH S 8 .   ? -11.764 14.071  -30.334 1.000 42.015  0  443 HOH MMM O   1 ? 
HETATM 7192 O  O   . HOH S 8 .   ? -0.424  -3.689  -19.527 1.000 40.426  0  444 HOH MMM O   1 ? 
HETATM 7193 O  O   . HOH S 8 .   ? -8.590  -45.753 -4.143  1.000 39.998  0  445 HOH MMM O   1 ? 
HETATM 7194 O  O   . HOH S 8 .   ? -16.202 -6.126  -17.499 1.000 49.880  0  446 HOH MMM O   1 ? 
HETATM 7195 O  O   . HOH S 8 .   ? 4.337   -29.788 0.959   1.000 26.609  0  447 HOH MMM O   1 ? 
HETATM 7196 O  O   . HOH S 8 .   ? 1.826   2.985   -19.069 1.000 31.909  0  448 HOH MMM O   1 ? 
HETATM 7197 O  O   . HOH S 8 .   ? 6.040   -32.526 -3.479  1.000 35.151  0  449 HOH MMM O   1 ? 
HETATM 7198 O  O   . HOH S 8 .   ? -5.952  -9.860  -40.097 1.000 34.892  0  450 HOH MMM O   1 ? 
HETATM 7199 O  O   . HOH S 8 .   ? -1.167  -19.125 -18.874 1.000 33.344  0  451 HOH MMM O   1 ? 
HETATM 7200 O  O   . HOH S 8 .   ? -17.032 -40.447 -9.073  1.000 43.143  0  452 HOH MMM O   1 ? 
HETATM 7201 O  O   . HOH S 8 .   ? 3.714   -38.806 1.722   1.000 45.000  0  453 HOH MMM O   1 ? 
HETATM 7202 O  O   . HOH S 8 .   ? -13.241 -10.012 -37.885 1.000 36.718  0  454 HOH MMM O   1 ? 
HETATM 7203 O  O   . HOH S 8 .   ? 2.141   -30.725 -2.549  1.000 26.547  0  455 HOH MMM O   1 ? 
HETATM 7204 O  O   . HOH S 8 .   ? -16.093 -36.287 -15.859 1.000 29.179  0  456 HOH MMM O   1 ? 
HETATM 7205 O  O   . HOH S 8 .   ? -12.891 -34.706 -13.607 1.000 30.189  0  457 HOH MMM O   1 ? 
HETATM 7206 O  O   . HOH S 8 .   ? -16.943 12.730  -13.578 1.000 38.227  0  458 HOH MMM O   1 ? 
HETATM 7207 O  O   . HOH S 8 .   ? -12.174 -30.598 -2.554  1.000 29.664  0  459 HOH MMM O   1 ? 
HETATM 7208 O  O   . HOH S 8 .   ? -17.529 5.341   -15.144 1.000 32.089  0  460 HOH MMM O   1 ? 
HETATM 7209 O  O   . HOH S 8 .   ? -1.775  -22.080 -6.730  1.000 37.037  0  461 HOH MMM O   1 ? 
HETATM 7210 O  O   . HOH S 8 .   ? -1.754  -18.000 -29.608 1.000 36.267  0  462 HOH MMM O   1 ? 
HETATM 7211 O  O   . HOH S 8 .   ? -22.647 5.328   -18.973 1.000 44.412  0  463 HOH MMM O   1 ? 
HETATM 7212 O  O   . HOH S 8 .   ? -19.119 -10.915 -26.073 1.000 46.842  0  464 HOH MMM O   1 ? 
HETATM 7213 O  O   . HOH S 8 .   ? -9.972  18.080  -18.206 1.000 41.309  0  465 HOH MMM O   1 ? 
HETATM 7214 O  O   . HOH S 8 .   ? -2.998  -14.837 -26.176 1.000 31.836  0  466 HOH MMM O   1 ? 
HETATM 7215 O  O   . HOH S 8 .   ? -13.625 -28.296 -21.456 1.000 32.631  0  467 HOH MMM O   1 ? 
HETATM 7216 O  O   . HOH S 8 .   ? -16.824 -43.246 -4.600  1.000 26.728  0  468 HOH MMM O   1 ? 
HETATM 7217 O  O   . HOH S 8 .   ? 6.709   -36.149 -0.574  1.000 39.975  0  469 HOH MMM O   1 ? 
HETATM 7218 O  O   . HOH S 8 .   ? -10.341 -42.415 -24.110 1.000 49.650  0  470 HOH MMM O   1 ? 
HETATM 7219 O  O   . HOH S 8 .   ? -13.026 2.380   -33.745 1.000 33.719  0  471 HOH MMM O   1 ? 
HETATM 7220 O  O   . HOH S 8 .   ? 3.990   -34.921 -10.979 1.000 47.421  0  472 HOH MMM O   1 ? 
HETATM 7221 O  O   . HOH S 8 .   ? -11.530 -35.367 9.318   1.000 44.625  0  473 HOH MMM O   1 ? 
HETATM 7222 O  O   . HOH S 8 .   ? -7.790  -16.840 -16.455 1.000 34.926  0  474 HOH MMM O   1 ? 
HETATM 7223 O  O   . HOH S 8 .   ? -7.487  6.033   -34.094 1.000 37.862  0  475 HOH MMM O   1 ? 
HETATM 7224 O  O   . HOH S 8 .   ? -8.270  -14.002 -21.634 1.000 42.960  0  476 HOH MMM O   1 ? 
HETATM 7225 O  O   . HOH S 8 .   ? -4.472  -23.877 -6.063  1.000 34.518  0  477 HOH MMM O   1 ? 
HETATM 7226 O  O   . HOH S 8 .   ? 1.393   -17.805 -19.149 1.000 44.145  0  478 HOH MMM O   1 ? 
HETATM 7227 O  O   . HOH S 8 .   ? -8.197  -11.155 -21.142 1.000 37.538  0  479 HOH MMM O   1 ? 
HETATM 7228 O  O   . HOH S 8 .   ? -22.077 0.501   -23.193 1.000 44.096  0  480 HOH MMM O   1 ? 
HETATM 7229 O  O   . HOH S 8 .   ? -11.986 -4.984  -14.927 1.000 44.136  0  481 HOH MMM O   1 ? 
HETATM 7230 O  O   . HOH S 8 .   ? -8.335  12.677  -24.101 1.000 33.174  0  482 HOH MMM O   1 ? 
HETATM 7231 O  O   . HOH S 8 .   ? -8.675  -0.590  -35.979 1.000 37.497  0  483 HOH MMM O   1 ? 
HETATM 7232 O  O   . HOH S 8 .   ? 2.105   -36.503 -14.625 1.000 32.665  0  484 HOH MMM O   1 ? 
HETATM 7233 O  O   . HOH S 8 .   ? -1.792  -2.080  -40.399 1.000 38.043  0  485 HOH MMM O   1 ? 
HETATM 7234 O  O   . HOH S 8 .   ? -4.562  -31.217 -27.341 1.000 39.869  0  486 HOH MMM O   1 ? 
HETATM 7235 O  O   . HOH S 8 .   ? -3.539  8.673   -34.404 1.000 41.774  0  487 HOH MMM O   1 ? 
HETATM 7236 O  O   . HOH S 8 .   ? -19.932 2.996   -29.154 1.000 47.000  0  488 HOH MMM O   1 ? 
HETATM 7237 O  O   . HOH S 8 .   ? -9.644  -31.500 4.548   1.000 34.775  0  489 HOH MMM O   1 ? 
HETATM 7238 O  O   . HOH S 8 .   ? -10.347 -18.244 -16.155 1.000 55.474  0  490 HOH MMM O   1 ? 
HETATM 7239 O  O   . HOH S 8 .   ? -6.270  21.304  -27.589 1.000 48.543  0  491 HOH MMM O   1 ? 
HETATM 7240 O  O   . HOH S 8 .   ? 2.551   -1.937  -19.066 1.000 47.283  0  492 HOH MMM O   1 ? 
HETATM 7241 O  O   . HOH S 8 .   ? -14.996 -28.206 -3.528  1.000 36.425  0  493 HOH MMM O   1 ? 
HETATM 7242 O  O   . HOH S 8 .   ? -6.369  -10.615 -19.502 1.000 43.520  0  494 HOH MMM O   1 ? 
HETATM 7243 O  O   . HOH S 8 .   ? 1.641   -14.382 -20.956 1.000 38.394  0  495 HOH MMM O   1 ? 
HETATM 7244 O  O   . HOH S 8 .   ? -0.449  -29.245 -22.427 1.000 47.865  0  496 HOH MMM O   1 ? 
HETATM 7245 O  O   . HOH S 8 .   ? -8.687  -42.463 -4.185  1.000 35.410  0  497 HOH MMM O   1 ? 
HETATM 7246 O  O   . HOH S 8 .   ? -9.118  -8.078  -38.648 1.000 37.308  0  498 HOH MMM O   1 ? 
HETATM 7247 O  O   . HOH S 8 .   ? -1.756  -6.387  -13.215 1.000 56.056  0  499 HOH MMM O   1 ? 
HETATM 7248 O  O   . HOH S 8 .   ? 1.090   -4.306  -34.694 1.000 42.895  0  500 HOH MMM O   1 ? 
HETATM 7249 O  O   . HOH S 8 .   ? -19.597 -0.808  -32.332 1.000 47.269  0  501 HOH MMM O   1 ? 
HETATM 7250 O  O   . HOH S 8 .   ? 2.920   -43.856 -5.483  1.000 51.780  0  502 HOH MMM O   1 ? 
HETATM 7251 O  O   . HOH S 8 .   ? -11.428 -22.493 -5.820  1.000 38.340  0  503 HOH MMM O   1 ? 
HETATM 7252 O  O   . HOH S 8 .   ? 0.369   -43.547 -10.347 1.000 51.658  0  504 HOH MMM O   1 ? 
HETATM 7253 O  O   . HOH S 8 .   ? -5.870  -41.537 -16.837 1.000 33.743  0  505 HOH MMM O   1 ? 
HETATM 7254 O  O   . HOH S 8 .   ? -1.474  -15.093 -14.785 1.000 39.907  0  506 HOH MMM O   1 ? 
HETATM 7255 O  O   . HOH S 8 .   ? -11.865 -20.198 -22.391 1.000 33.374  0  507 HOH MMM O   1 ? 
HETATM 7256 O  O   . HOH S 8 .   ? -7.844  -46.996 -1.901  1.000 49.904  0  508 HOH MMM O   1 ? 
HETATM 7257 O  O   . HOH S 8 .   ? -5.618  -22.012 -32.728 1.000 41.056  0  509 HOH MMM O   1 ? 
HETATM 7258 O  O   . HOH S 8 .   ? -1.095  -35.531 -18.830 1.000 39.926  0  510 HOH MMM O   1 ? 
HETATM 7259 O  O   . HOH S 8 .   ? -0.880  -21.637 -19.985 1.000 31.146  0  511 HOH MMM O   1 ? 
HETATM 7260 O  O   . HOH S 8 .   ? 1.345   -35.206 -17.960 1.000 49.345  0  512 HOH MMM O   1 ? 
HETATM 7261 O  O   . HOH S 8 .   ? -12.953 -38.612 -9.795  1.000 44.732  0  513 HOH MMM O   1 ? 
HETATM 7262 O  O   . HOH S 8 .   ? -10.304 -15.097 -20.485 1.000 45.985  0  514 HOH MMM O   1 ? 
HETATM 7263 O  O   . HOH S 8 .   ? -10.337 -27.064 -31.860 1.000 39.664  0  515 HOH MMM O   1 ? 
HETATM 7264 O  O   . HOH S 8 .   ? -7.172  -17.703 -10.051 1.000 37.529  0  516 HOH MMM O   1 ? 
HETATM 7265 O  O   . HOH S 8 .   ? -13.482 -14.218 -33.915 1.000 32.566  0  517 HOH MMM O   1 ? 
HETATM 7266 O  O   . HOH S 8 .   ? -15.971 -7.721  -31.640 1.000 37.522  0  518 HOH MMM O   1 ? 
HETATM 7267 O  O   . HOH S 8 .   ? -2.959  -33.511 12.077  1.000 40.161  0  519 HOH MMM O   1 ? 
HETATM 7268 O  O   . HOH S 8 .   ? 2.221   10.434  -28.389 1.000 39.626  0  520 HOH MMM O   1 ? 
HETATM 7269 O  O   . HOH S 8 .   ? 4.162   -40.138 -0.405  1.000 48.524  0  521 HOH MMM O   1 ? 
HETATM 7270 O  O   . HOH S 8 .   ? -17.476 -13.198 -27.555 1.000 42.952  0  522 HOH MMM O   1 ? 
HETATM 7271 O  O   . HOH S 8 .   ? -0.471  -41.145 -11.953 1.000 35.788  0  523 HOH MMM O   1 ? 
HETATM 7272 O  O   . HOH S 8 .   ? 1.174   -26.147 6.055   1.000 35.063  0  524 HOH MMM O   1 ? 
HETATM 7273 O  O   . HOH S 8 .   ? 10.150  -33.502 -2.120  1.000 42.476  0  525 HOH MMM O   1 ? 
HETATM 7274 O  O   . HOH S 8 .   ? 2.142   -36.687 -12.124 1.000 29.648  0  526 HOH MMM O   1 ? 
HETATM 7275 O  O   . HOH S 8 .   ? -11.282 -24.743 0.868   1.000 40.696  0  527 HOH MMM O   1 ? 
HETATM 7276 O  O   . HOH S 8 .   ? -15.332 -30.058 -17.932 1.000 48.463  0  528 HOH MMM O   1 ? 
HETATM 7277 O  O   . HOH S 8 .   ? -20.609 -9.718  -22.193 1.000 50.994  0  529 HOH MMM O   1 ? 
HETATM 7278 O  O   . HOH S 8 .   ? -9.292  -25.645 1.260   1.000 36.197  0  530 HOH MMM O   1 ? 
HETATM 7279 O  O   . HOH S 8 .   ? -6.682  -28.738 7.092   1.000 53.323  0  531 HOH MMM O   1 ? 
HETATM 7280 O  O   . HOH S 8 .   ? -15.228 -30.391 -20.216 1.000 36.033  0  532 HOH MMM O   1 ? 
HETATM 7281 O  O   . HOH S 8 .   ? -19.051 14.370  -32.074 1.000 58.196  0  533 HOH MMM O   1 ? 
HETATM 7282 O  O   . HOH S 8 .   ? -7.476  -18.274 -35.593 1.000 53.989  0  534 HOH MMM O   1 ? 
HETATM 7283 O  O   . HOH S 8 .   ? -6.483  -44.018 -8.296  1.000 47.235  0  535 HOH MMM O   1 ? 
HETATM 7284 O  O   . HOH S 8 .   ? -11.664 -8.758  -39.647 1.000 52.416  0  536 HOH MMM O   1 ? 
HETATM 7285 O  O   . HOH S 8 .   ? -6.224  -41.528 -19.401 1.000 43.567  0  537 HOH MMM O   1 ? 
HETATM 7286 O  O   . HOH S 8 .   ? 1.904   -39.283 -11.542 1.000 49.615  0  538 HOH MMM O   1 ? 
HETATM 7287 O  O   . HOH S 8 .   ? 4.694   -40.260 -2.487  1.000 56.899  0  539 HOH MMM O   1 ? 
HETATM 7288 O  O   . HOH S 8 .   ? 0.823   -1.031  -26.794 1.000 49.863  0  540 HOH MMM O   1 ? 
HETATM 7289 O  O   . HOH S 8 .   ? -4.718  -17.855 -36.754 1.000 51.088  0  541 HOH MMM O   1 ? 
HETATM 7290 O  O   . HOH S 8 .   ? -15.520 -25.015 -1.543  1.000 50.525  0  542 HOH MMM O   1 ? 
HETATM 7291 O  O   . HOH S 8 .   ? -6.137  -38.689 -22.717 1.000 47.557  0  543 HOH MMM O   1 ? 
HETATM 7292 O  O   . HOH S 8 .   ? 0.106   -2.836  -28.578 1.000 48.423  0  544 HOH MMM O   1 ? 
HETATM 7293 O  O   . HOH S 8 .   ? -27.835 10.895  -26.944 1.000 58.232  0  545 HOH MMM O   1 ? 
HETATM 7294 O  O   . HOH S 8 .   ? -7.386  -46.096 -6.930  1.000 48.720  0  546 HOH MMM O   1 ? 
HETATM 7295 O  O   . HOH S 8 .   ? -4.755  -19.340 -32.691 1.000 36.641  0  547 HOH MMM O   1 ? 
HETATM 7296 O  O   . HOH S 8 .   ? -16.048 4.769   -10.118 1.000 58.914  0  548 HOH MMM O   1 ? 
# 
_database_PDB_caveat.id     1 
_database_PDB_caveat.text   'G7C KKK 301 HAS WRONG CHIRALITY AT ATOM C20' 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLU 1   1   1   GLU GLU 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  LEU 11  11  11  LEU LEU HHH . n 
A 1 12  VAL 12  12  12  VAL VAL HHH . n 
A 1 13  GLN 13  13  13  GLN GLN 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  GLY 16  16  16  GLY GLY 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  SER 23  23  23  SER SER HHH . n 
A 1 24  ALA 24  24  24  ALA ALA 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  SER 28  28  28  SER SER HHH . n 
A 1 29  PHE 29  29  29  PHE PHE HHH . n 
A 1 30  ASN 30  30  30  ASN ASN HHH . n 
A 1 31  SER 31  31  31  SER SER HHH . n 
A 1 32  PHE 32  32  32  PHE PHE HHH . n 
A 1 33  TRP 33  33  33  TRP TRP 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  VAL 40  40  40  VAL VAL 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  VAL 46  46  46  VAL VAL HHH . n 
A 1 47  TRP 47  47  47  TRP TRP HHH . n 
A 1 48  ILE 48  48  48  ILE ILE HHH . n 
A 1 49  SER 49  49  49  SER SER HHH . n 
A 1 50  PHE 50  50  50  PHE PHE HHH . n 
A 1 51  THR 51  51  51  THR THR HHH . n 
A 1 52  ASN 52  52  52  ASN ASN HHH . n 
A 1 53  ASN 53  52  52  ASN ASN HHH A n 
A 1 54  GLU 54  53  53  GLU GLU HHH . n 
A 1 55  GLY 55  54  54  GLY GLY HHH . n 
A 1 56  THR 56  55  55  THR THR HHH . n 
A 1 57  THR 57  56  56  THR THR HHH . n 
A 1 58  THR 58  57  57  THR THR HHH . n 
A 1 59  ALA 59  58  58  ALA ALA HHH . n 
A 1 60  TYR 60  59  59  TYR TYR HHH . n 
A 1 61  ALA 61  60  60  ALA ALA HHH . n 
A 1 62  ASP 62  61  61  ASP ASP HHH . n 
A 1 63  SER 63  62  62  SER SER HHH . n 
A 1 64  VAL 64  63  63  VAL VAL HHH . n 
A 1 65  ARG 65  64  64  ARG ARG HHH . n 
A 1 66  GLY 66  65  65  GLY GLY HHH . n 
A 1 67  ARG 67  66  66  ARG ARG HHH . n 
A 1 68  PHE 68  67  67  PHE PHE HHH . n 
A 1 69  ILE 69  68  68  ILE ILE HHH . n 
A 1 70  ILE 70  69  69  ILE ILE HHH . n 
A 1 71  SER 71  70  70  SER SER HHH . n 
A 1 72  ARG 72  71  71  ARG ARG HHH . n 
A 1 73  ASP 73  72  72  ASP ASP HHH . n 
A 1 74  ASN 74  73  73  ASN ASN HHH . n 
A 1 75  ALA 75  74  74  ALA ALA HHH . n 
A 1 76  LYS 76  75  75  LYS LYS HHH . n 
A 1 77  ASN 77  76  76  ASN ASN HHH . n 
A 1 78  THR 78  77  77  THR THR HHH . n 
A 1 79  LEU 79  78  78  LEU LEU HHH . n 
A 1 80  TYR 80  79  79  TYR TYR HHH . n 
A 1 81  LEU 81  80  80  LEU LEU HHH . n 
A 1 82  GLU 82  81  81  GLU GLU HHH . n 
A 1 83  MET 83  82  82  MET MET HHH . n 
A 1 84  ASN 84  82  82  ASN ASN HHH A n 
A 1 85  ASN 85  82  82  ASN ASN HHH B n 
A 1 86  LEU 86  82  82  LEU LEU HHH C n 
A 1 87  ARG 87  83  83  ARG ARG HHH . n 
A 1 88  GLY 88  84  84  GLY GLY HHH . n 
A 1 89  GLU 89  85  85  GLU GLU HHH . n 
A 1 90  ASP 90  86  86  ASP ASP HHH . n 
A 1 91  THR 91  87  87  THR THR HHH . n 
A 1 92  ALA 92  88  88  ALA ALA HHH . n 
A 1 93  VAL 93  89  89  VAL VAL HHH . n 
A 1 94  TYR 94  90  90  TYR TYR HHH . n 
A 1 95  TYR 95  91  91  TYR TYR HHH . n 
A 1 96  CYS 96  92  92  CYS CYS HHH . n 
A 1 97  ALA 97  93  93  ALA ALA HHH . n 
A 1 98  ARG 98  94  94  ARG ARG HHH . n 
A 1 99  GLY 99  95  95  GLY GLY HHH . n 
A 1 100 ASP 100 96  96  ASP ASP HHH . n 
A 1 101 GLY 101 97  97  GLY GLY HHH . n 
A 1 102 GLY 102 98  98  GLY GLY HHH . n 
A 1 103 LEU 103 99  99  LEU LEU HHH . n 
A 1 104 ASP 104 100 100 ASP ASP HHH . n 
A 1 105 ASP 105 101 101 ASP ASP HHH . n 
A 1 106 TRP 106 102 102 TRP TRP HHH . n 
A 1 107 GLY 107 103 103 GLY GLY HHH . n 
A 1 108 GLN 108 104 104 GLN GLN HHH . n 
A 1 109 GLY 109 105 105 GLY GLY HHH . n 
A 1 110 THR 110 106 106 THR THR HHH . n 
A 1 111 LEU 111 107 107 LEU LEU HHH . n 
A 1 112 VAL 112 108 108 VAL VAL HHH . n 
A 1 113 THR 113 109 109 THR THR HHH . n 
A 1 114 VAL 114 110 110 VAL VAL HHH . n 
A 1 115 SER 115 111 111 SER SER HHH . n 
A 1 116 SER 116 112 112 SER SER HHH . n 
A 1 117 ALA 117 113 113 ALA ALA HHH . n 
A 1 118 SER 118 114 114 SER SER HHH . n 
A 1 119 THR 119 115 115 THR THR HHH . n 
A 1 120 LYS 120 116 116 LYS LYS HHH . n 
A 1 121 GLY 121 117 117 GLY GLY HHH . n 
A 1 122 PRO 122 118 118 PRO PRO HHH . n 
A 1 123 SER 123 119 119 SER SER HHH . n 
A 1 124 VAL 124 120 120 VAL VAL HHH . n 
A 1 125 PHE 125 121 121 PHE PHE HHH . n 
A 1 126 PRO 126 122 122 PRO PRO HHH . n 
A 1 127 LEU 127 123 123 LEU LEU HHH . n 
A 1 128 ALA 128 124 124 ALA ALA HHH . n 
A 1 129 PRO 129 125 125 PRO PRO HHH . n 
A 1 130 SER 130 126 126 SER SER HHH . n 
A 1 131 SER 131 127 127 SER SER HHH . n 
A 1 132 LYS 132 128 128 LYS LYS HHH . n 
A 1 133 SER 133 129 ?   ?   ?   HHH . n 
A 1 134 THR 134 130 ?   ?   ?   HHH . n 
A 1 135 SER 135 131 131 SER SER HHH . n 
A 1 136 GLY 136 132 132 GLY GLY HHH . n 
A 1 137 GLY 137 133 133 GLY GLY HHH . n 
A 1 138 THR 138 134 134 THR THR HHH . n 
A 1 139 ALA 139 135 135 ALA ALA HHH . n 
A 1 140 ALA 140 136 136 ALA ALA HHH . n 
A 1 141 LEU 141 137 137 LEU LEU HHH . n 
A 1 142 GLY 142 138 138 GLY GLY HHH . n 
A 1 143 CYS 143 139 139 CYS CYS HHH . n 
A 1 144 LEU 144 140 140 LEU LEU HHH . n 
A 1 145 VAL 145 141 141 VAL VAL HHH . n 
A 1 146 LYS 146 142 142 LYS LYS HHH . n 
A 1 147 ASP 147 143 143 ASP ASP HHH . n 
A 1 148 TYR 148 144 144 TYR TYR HHH . n 
A 1 149 PHE 149 145 145 PHE PHE HHH . n 
A 1 150 PRO 150 146 146 PRO PRO HHH . n 
A 1 151 GLU 151 147 147 GLU GLU HHH . n 
A 1 152 PRO 152 148 148 PRO PRO HHH . n 
A 1 153 VAL 153 149 149 VAL VAL HHH . n 
A 1 154 THR 154 150 150 THR THR HHH . n 
A 1 155 VAL 155 151 151 VAL VAL HHH . n 
A 1 156 SER 156 152 152 SER SER HHH . n 
A 1 157 TRP 157 153 153 TRP TRP HHH . n 
A 1 158 ASN 158 154 154 ASN ASN HHH . n 
A 1 159 SER 159 155 155 SER SER HHH . n 
A 1 160 GLY 160 156 156 GLY GLY HHH . n 
A 1 161 ALA 161 157 157 ALA ALA HHH . n 
A 1 162 LEU 162 158 158 LEU LEU HHH . n 
A 1 163 THR 163 159 159 THR THR HHH . n 
A 1 164 SER 164 160 160 SER SER HHH . n 
A 1 165 GLY 165 161 161 GLY GLY HHH . n 
A 1 166 VAL 166 162 162 VAL VAL HHH . n 
A 1 167 HIS 167 163 163 HIS HIS HHH . n 
A 1 168 THR 168 164 164 THR THR HHH . n 
A 1 169 PHE 169 165 165 PHE PHE HHH . n 
A 1 170 PRO 170 166 166 PRO PRO HHH . n 
A 1 171 ALA 171 167 167 ALA ALA HHH . n 
A 1 172 VAL 172 168 168 VAL VAL HHH . n 
A 1 173 LEU 173 169 169 LEU LEU HHH . n 
A 1 174 GLN 174 170 170 GLN GLN HHH . n 
A 1 175 SER 175 171 171 SER SER HHH . n 
A 1 176 SER 176 172 172 SER SER HHH . n 
A 1 177 GLY 177 173 173 GLY GLY HHH . n 
A 1 178 LEU 178 174 174 LEU LEU HHH . n 
A 1 179 TYR 179 175 175 TYR TYR HHH . n 
A 1 180 SER 180 176 176 SER SER HHH . n 
A 1 181 LEU 181 177 177 LEU LEU HHH . n 
A 1 182 SER 182 178 178 SER SER HHH . n 
A 1 183 SER 183 179 179 SER SER HHH . n 
A 1 184 VAL 184 180 180 VAL VAL HHH . n 
A 1 185 VAL 185 181 181 VAL VAL HHH . n 
A 1 186 THR 186 182 182 THR THR HHH . n 
A 1 187 VAL 187 183 183 VAL VAL HHH . n 
A 1 188 PRO 188 184 184 PRO PRO HHH . n 
A 1 189 SER 189 185 185 SER SER HHH . n 
A 1 190 SER 190 186 186 SER SER HHH . n 
A 1 191 SER 191 187 187 SER SER HHH . n 
A 1 192 LEU 192 188 188 LEU LEU HHH . n 
A 1 193 GLY 193 189 189 GLY GLY HHH . n 
A 1 194 THR 194 190 190 THR THR HHH . n 
A 1 195 GLN 195 191 191 GLN GLN HHH . n 
A 1 196 THR 196 192 192 THR THR HHH . n 
A 1 197 TYR 197 193 193 TYR TYR HHH . n 
A 1 198 ILE 198 194 194 ILE ILE HHH . n 
A 1 199 CYS 199 195 195 CYS CYS HHH . n 
A 1 200 ASN 200 196 196 ASN ASN HHH . n 
A 1 201 VAL 201 197 197 VAL VAL HHH . n 
A 1 202 ASN 202 198 198 ASN ASN HHH . n 
A 1 203 HIS 203 199 199 HIS HIS HHH . n 
A 1 204 LYS 204 200 200 LYS LYS HHH . n 
A 1 205 PRO 205 201 201 PRO PRO HHH . n 
A 1 206 SER 206 202 202 SER SER HHH . n 
A 1 207 ASN 207 203 203 ASN ASN HHH . n 
A 1 208 THR 208 204 204 THR THR HHH . n 
A 1 209 LYS 209 205 205 LYS LYS HHH . n 
A 1 210 VAL 210 206 206 VAL VAL HHH . n 
A 1 211 ASP 211 207 207 ASP ASP HHH . n 
A 1 212 LYS 212 208 208 LYS LYS HHH . n 
A 1 213 LYS 213 209 209 LYS LYS HHH . n 
A 1 214 VAL 214 210 210 VAL VAL HHH . n 
A 1 215 GLU 215 211 211 GLU GLU HHH . n 
A 1 216 PRO 216 212 212 PRO PRO HHH . n 
A 1 217 LYS 217 213 213 LYS LYS HHH . n 
A 1 218 SER 218 214 ?   ?   ?   HHH . n 
A 1 219 CYS 219 215 ?   ?   ?   HHH . n 
A 1 220 GLY 220 216 ?   ?   ?   HHH . n 
A 1 221 GLY 221 217 ?   ?   ?   HHH . n 
A 1 222 GLY 222 218 ?   ?   ?   HHH . n 
A 1 223 GLY 223 219 ?   ?   ?   HHH . n 
A 1 224 SER 224 220 ?   ?   ?   HHH . n 
A 1 225 LEU 225 221 ?   ?   ?   HHH . n 
A 1 226 PRO 226 222 ?   ?   ?   HHH . n 
A 1 227 GLU 227 223 ?   ?   ?   HHH . n 
A 1 228 THR 228 224 ?   ?   ?   HHH . n 
A 1 229 GLY 229 225 ?   ?   ?   HHH . n 
A 1 230 GLY 230 226 ?   ?   ?   HHH . n 
A 1 231 HIS 231 227 ?   ?   ?   HHH . n 
A 1 232 HIS 232 228 ?   ?   ?   HHH . n 
A 1 233 HIS 233 229 ?   ?   ?   HHH . n 
A 1 234 HIS 234 230 ?   ?   ?   HHH . n 
A 1 235 HIS 235 231 ?   ?   ?   HHH . n 
A 1 236 HIS 236 232 ?   ?   ?   HHH . n 
B 2 1   ASP 1   1   1   ASP ASP LLL . n 
B 2 2   ILE 2   2   2   ILE ILE LLL . n 
B 2 3   GLN 3   3   3   GLN GLN 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   SER 7   7   7   SER SER LLL . n 
B 2 8   PRO 8   8   8   PRO PRO LLL . n 
B 2 9   ASP 9   9   9   ASP ASP LLL . n 
B 2 10  SER 10  10  10  SER SER LLL . n 
B 2 11  LEU 11  11  11  LEU LEU LLL . n 
B 2 12  ALA 12  12  12  ALA ALA LLL . n 
B 2 13  VAL 13  13  13  VAL VAL LLL . n 
B 2 14  SER 14  14  14  SER SER LLL . n 
B 2 15  LEU 15  15  15  LEU LEU LLL . n 
B 2 16  GLY 16  16  16  GLY GLY LLL . n 
B 2 17  GLU 17  17  17  GLU GLU LLL . n 
B 2 18  ARG 18  18  18  ARG ARG LLL . n 
B 2 19  ALA 19  19  19  ALA ALA LLL . n 
B 2 20  THR 20  20  20  THR THR LLL . n 
B 2 21  ILE 21  21  21  ILE ILE LLL . n 
B 2 22  ASN 22  22  22  ASN ASN LLL . n 
B 2 23  CYS 23  23  23  CYS CYS LLL . n 
B 2 24  LYS 24  24  24  LYS LYS LLL . n 
B 2 25  SER 25  25  25  SER SER LLL . n 
B 2 26  SER 26  26  26  SER SER LLL . n 
B 2 27  GLN 27  27  27  GLN GLN LLL . n 
B 2 28  SER 28  28  28  SER SER LLL . n 
B 2 29  ILE 29  29  29  ILE ILE LLL . n 
B 2 30  PHE 30  30  30  PHE PHE LLL . n 
B 2 31  ARG 31  31  31  ARG ARG LLL . n 
B 2 32  THR 32  32  32  THR THR LLL . n 
B 2 33  SER 33  33  33  SER SER LLL . n 
B 2 34  ARG 34  34  34  ARG ARG LLL . n 
B 2 35  ASN 35  35  35  ASN ASN LLL . n 
B 2 36  LYS 36  36  36  LYS LYS LLL . n 
B 2 37  ASN 37  37  37  ASN ASN LLL . n 
B 2 38  LEU 38  38  38  LEU LEU LLL . n 
B 2 39  LEU 39  39  39  LEU LEU LLL . n 
B 2 40  ASN 40  40  40  ASN ASN LLL . n 
B 2 41  TRP 41  41  41  TRP TRP LLL . n 
B 2 42  TYR 42  42  42  TYR TYR LLL . n 
B 2 43  GLN 43  43  43  GLN GLN LLL . n 
B 2 44  GLN 44  44  44  GLN GLN LLL . n 
B 2 45  ARG 45  45  45  ARG ARG LLL . n 
B 2 46  PRO 46  46  46  PRO PRO LLL . n 
B 2 47  GLY 47  47  47  GLY GLY LLL . n 
B 2 48  GLN 48  48  48  GLN GLN LLL . n 
B 2 49  PRO 49  49  49  PRO PRO LLL . n 
B 2 50  PRO 50  50  50  PRO PRO LLL . n 
B 2 51  ARG 51  51  51  ARG ARG LLL . n 
B 2 52  LEU 52  52  52  LEU LEU LLL . n 
B 2 53  LEU 53  53  53  LEU LEU LLL . n 
B 2 54  ILE 54  54  54  ILE ILE LLL . n 
B 2 55  HIS 55  55  55  HIS HIS LLL . n 
B 2 56  TRP 56  56  56  TRP TRP LLL . n 
B 2 57  ALA 57  57  57  ALA ALA LLL . n 
B 2 58  SER 58  58  58  SER SER LLL . n 
B 2 59  THR 59  59  59  THR THR LLL . n 
B 2 60  ARG 60  60  60  ARG ARG LLL . n 
B 2 61  LYS 61  61  61  LYS LYS LLL . n 
B 2 62  SER 62  62  62  SER SER LLL . n 
B 2 63  GLY 63  63  63  GLY GLY LLL . n 
B 2 64  VAL 64  64  64  VAL VAL LLL . n 
B 2 65  PRO 65  65  65  PRO PRO LLL . n 
B 2 66  ASP 66  66  66  ASP ASP LLL . n 
B 2 67  ARG 67  67  67  ARG ARG LLL . n 
B 2 68  PHE 68  68  68  PHE PHE LLL . n 
B 2 69  SER 69  69  69  SER SER LLL . n 
B 2 70  GLY 70  70  70  GLY GLY LLL . n 
B 2 71  SER 71  71  71  SER SER LLL . n 
B 2 72  GLY 72  72  72  GLY GLY LLL . n 
B 2 73  PHE 73  73  73  PHE PHE LLL . n 
B 2 74  GLY 74  74  74  GLY GLY LLL . n 
B 2 75  THR 75  75  75  THR THR LLL . n 
B 2 76  ASP 76  76  76  ASP ASP LLL . n 
B 2 77  PHE 77  77  77  PHE PHE LLL . n 
B 2 78  THR 78  78  78  THR THR LLL . n 
B 2 79  LEU 79  79  79  LEU LEU LLL . n 
B 2 80  THR 80  80  80  THR THR LLL . n 
B 2 81  ILE 81  81  81  ILE ILE LLL . n 
B 2 82  THR 82  82  82  THR THR LLL . n 
B 2 83  SER 83  83  83  SER SER LLL . n 
B 2 84  LEU 84  84  84  LEU LEU LLL . n 
B 2 85  GLN 85  85  85  GLN GLN LLL . n 
B 2 86  ALA 86  86  86  ALA ALA LLL . n 
B 2 87  GLU 87  87  87  GLU GLU LLL . n 
B 2 88  ASP 88  88  88  ASP ASP LLL . n 
B 2 89  VAL 89  89  89  VAL VAL LLL . n 
B 2 90  ALA 90  90  90  ALA ALA LLL . n 
B 2 91  ILE 91  91  91  ILE ILE LLL . n 
B 2 92  TYR 92  92  92  TYR TYR LLL . n 
B 2 93  TYR 93  93  93  TYR TYR LLL . n 
B 2 94  CYS 94  94  94  CYS CYS LLL . n 
B 2 95  GLN 95  95  95  GLN GLN LLL . n 
B 2 96  GLN 96  96  96  GLN GLN LLL . n 
B 2 97  TYR 97  97  97  TYR TYR LLL . n 
B 2 98  PHE 98  98  98  PHE PHE LLL . n 
B 2 99  SER 99  99  99  SER SER LLL . n 
B 2 100 PRO 100 100 100 PRO PRO LLL . n 
B 2 101 PRO 101 101 101 PRO PRO LLL . n 
B 2 102 TYR 102 102 102 TYR TYR LLL . n 
B 2 103 THR 103 103 103 THR THR LLL . n 
B 2 104 PHE 104 104 104 PHE PHE LLL . n 
B 2 105 GLY 105 105 105 GLY GLY LLL . n 
B 2 106 GLN 106 106 106 GLN GLN LLL . n 
B 2 107 GLY 107 107 107 GLY GLY LLL . n 
B 2 108 THR 108 108 108 THR THR LLL . n 
B 2 109 LYS 109 109 109 LYS LYS LLL . n 
B 2 110 LEU 110 110 110 LEU LEU LLL . n 
B 2 111 GLU 111 111 111 GLU GLU LLL . n 
B 2 112 ILE 112 112 112 ILE ILE LLL . n 
B 2 113 LYS 113 113 113 LYS LYS LLL . n 
B 2 114 ARG 114 114 114 ARG ARG LLL . n 
B 2 115 THR 115 115 115 THR THR LLL . n 
B 2 116 VAL 116 116 116 VAL VAL LLL . n 
B 2 117 ALA 117 117 117 ALA ALA LLL . n 
B 2 118 ALA 118 118 118 ALA ALA LLL . n 
B 2 119 PRO 119 119 119 PRO PRO LLL . n 
B 2 120 SER 120 120 120 SER SER LLL . n 
B 2 121 VAL 121 121 121 VAL VAL LLL . n 
B 2 122 PHE 122 122 122 PHE PHE LLL . n 
B 2 123 ILE 123 123 123 ILE ILE LLL . n 
B 2 124 PHE 124 124 124 PHE PHE LLL . n 
B 2 125 PRO 125 125 125 PRO PRO LLL . n 
B 2 126 PRO 126 126 126 PRO PRO LLL . n 
B 2 127 SER 127 127 127 SER SER LLL . n 
B 2 128 ASP 128 128 128 ASP ASP LLL . n 
B 2 129 GLU 129 129 129 GLU GLU LLL . n 
B 2 130 GLN 130 130 130 GLN GLN LLL . n 
B 2 131 LEU 131 131 131 LEU LEU LLL . n 
B 2 132 LYS 132 132 132 LYS LYS LLL . n 
B 2 133 SER 133 133 133 SER SER LLL . n 
B 2 134 GLY 134 134 134 GLY GLY LLL . n 
B 2 135 THR 135 135 135 THR THR LLL . n 
B 2 136 ALA 136 136 136 ALA ALA LLL . n 
B 2 137 SER 137 137 137 SER SER LLL . n 
B 2 138 VAL 138 138 138 VAL VAL LLL . n 
B 2 139 VAL 139 139 139 VAL VAL LLL . n 
B 2 140 CYS 140 140 140 CYS CYS LLL . n 
B 2 141 LEU 141 141 141 LEU LEU LLL . n 
B 2 142 LEU 142 142 142 LEU LEU LLL . n 
B 2 143 ASN 143 143 143 ASN ASN LLL . n 
B 2 144 ASN 144 144 144 ASN ASN LLL . n 
B 2 145 PHE 145 145 145 PHE PHE LLL . n 
B 2 146 TYR 146 146 146 TYR TYR LLL . n 
B 2 147 PRO 147 147 147 PRO PRO LLL . n 
B 2 148 ARG 148 148 148 ARG ARG LLL . n 
B 2 149 GLU 149 149 149 GLU GLU LLL . n 
B 2 150 ALA 150 150 150 ALA ALA LLL . n 
B 2 151 LYS 151 151 151 LYS LYS LLL . n 
B 2 152 VAL 152 152 152 VAL VAL LLL . n 
B 2 153 GLN 153 153 153 GLN GLN LLL . n 
B 2 154 TRP 154 154 154 TRP TRP LLL . n 
B 2 155 LYS 155 155 155 LYS LYS LLL . n 
B 2 156 VAL 156 156 156 VAL VAL LLL . n 
B 2 157 ASP 157 157 157 ASP ASP LLL . n 
B 2 158 ASN 158 158 158 ASN ASN LLL . n 
B 2 159 ALA 159 159 159 ALA ALA LLL . n 
B 2 160 LEU 160 160 160 LEU LEU LLL . n 
B 2 161 GLN 161 161 161 GLN GLN LLL . n 
B 2 162 SER 162 162 162 SER SER LLL . n 
B 2 163 GLY 163 163 163 GLY GLY LLL . n 
B 2 164 ASN 164 164 164 ASN ASN LLL . n 
B 2 165 SER 165 165 165 SER SER LLL . n 
B 2 166 GLN 166 166 166 GLN GLN LLL . n 
B 2 167 GLU 167 167 167 GLU GLU LLL . n 
B 2 168 SER 168 168 168 SER SER LLL . n 
B 2 169 VAL 169 169 169 VAL VAL LLL . n 
B 2 170 THR 170 170 170 THR THR LLL . n 
B 2 171 GLU 171 171 171 GLU GLU LLL . n 
B 2 172 GLN 172 172 172 GLN GLN LLL . n 
B 2 173 ASP 173 173 173 ASP ASP LLL . n 
B 2 174 SER 174 174 174 SER SER LLL . n 
B 2 175 LYS 175 175 175 LYS LYS LLL . n 
B 2 176 ASP 176 176 176 ASP ASP LLL . n 
B 2 177 SER 177 177 177 SER SER LLL . n 
B 2 178 THR 178 178 178 THR THR LLL . n 
B 2 179 TYR 179 179 179 TYR TYR LLL . n 
B 2 180 SER 180 180 180 SER SER LLL . n 
B 2 181 LEU 181 181 181 LEU LEU LLL . n 
B 2 182 SER 182 182 182 SER SER LLL . n 
B 2 183 SER 183 183 183 SER SER LLL . n 
B 2 184 THR 184 184 184 THR THR LLL . n 
B 2 185 LEU 185 185 185 LEU LEU LLL . n 
B 2 186 THR 186 186 186 THR THR LLL . n 
B 2 187 LEU 187 187 187 LEU LEU LLL . n 
B 2 188 SER 188 188 188 SER SER LLL . n 
B 2 189 LYS 189 189 189 LYS LYS LLL . n 
B 2 190 ALA 190 190 190 ALA ALA LLL . n 
B 2 191 ASP 191 191 191 ASP ASP LLL . n 
B 2 192 TYR 192 192 192 TYR TYR LLL . n 
B 2 193 GLU 193 193 193 GLU GLU LLL . n 
B 2 194 LYS 194 194 194 LYS LYS LLL . n 
B 2 195 HIS 195 195 195 HIS HIS LLL . n 
B 2 196 LYS 196 196 196 LYS LYS LLL . n 
B 2 197 VAL 197 197 197 VAL VAL LLL . n 
B 2 198 TYR 198 198 198 TYR TYR LLL . n 
B 2 199 ALA 199 199 199 ALA ALA LLL . n 
B 2 200 CYS 200 200 200 CYS CYS LLL . n 
B 2 201 GLU 201 201 201 GLU GLU LLL . n 
B 2 202 VAL 202 202 202 VAL VAL LLL . n 
B 2 203 THR 203 203 203 THR THR LLL . n 
B 2 204 HIS 204 204 204 HIS HIS LLL . n 
B 2 205 GLN 205 205 205 GLN GLN LLL . n 
B 2 206 GLY 206 206 206 GLY GLY LLL . n 
B 2 207 LEU 207 207 207 LEU LEU LLL . n 
B 2 208 SER 208 208 208 SER SER LLL . n 
B 2 209 SER 209 209 209 SER SER LLL . n 
B 2 210 PRO 210 210 210 PRO PRO LLL . n 
B 2 211 VAL 211 211 211 VAL VAL LLL . n 
B 2 212 THR 212 212 212 THR THR LLL . n 
B 2 213 LYS 213 213 213 LYS LYS LLL . n 
B 2 214 SER 214 214 214 SER SER LLL . n 
B 2 215 PHE 215 215 215 PHE PHE LLL . n 
B 2 216 ASN 216 216 216 ASN ASN LLL . n 
B 2 217 ARG 217 217 217 ARG ARG LLL . n 
B 2 218 GLY 218 218 218 GLY GLY LLL . n 
B 2 219 GLU 219 219 219 GLU GLU LLL . n 
B 2 220 CYS 220 220 ?   ?   ?   LLL . n 
C 1 1   GLU 1   1   1   GLU GLU KKK . n 
C 1 2   VAL 2   2   2   VAL VAL KKK . n 
C 1 3   GLN 3   3   3   GLN GLN KKK . n 
C 1 4   LEU 4   4   4   LEU LEU KKK . n 
C 1 5   VAL 5   5   5   VAL VAL KKK . n 
C 1 6   GLU 6   6   6   GLU GLU KKK . n 
C 1 7   SER 7   7   7   SER SER KKK . n 
C 1 8   GLY 8   8   8   GLY GLY KKK . n 
C 1 9   GLY 9   9   9   GLY GLY KKK . n 
C 1 10  GLY 10  10  10  GLY GLY KKK . n 
C 1 11  LEU 11  11  11  LEU LEU KKK . n 
C 1 12  VAL 12  12  12  VAL VAL KKK . n 
C 1 13  GLN 13  13  13  GLN GLN KKK . n 
C 1 14  PRO 14  14  14  PRO PRO KKK . n 
C 1 15  GLY 15  15  15  GLY GLY KKK . n 
C 1 16  GLY 16  16  16  GLY GLY KKK . n 
C 1 17  SER 17  17  17  SER SER KKK . n 
C 1 18  LEU 18  18  18  LEU LEU KKK . n 
C 1 19  ARG 19  19  19  ARG ARG KKK . n 
C 1 20  LEU 20  20  20  LEU LEU KKK . n 
C 1 21  SER 21  21  21  SER SER KKK . n 
C 1 22  CYS 22  22  22  CYS CYS KKK . n 
C 1 23  SER 23  23  23  SER SER KKK . n 
C 1 24  ALA 24  24  24  ALA ALA KKK . n 
C 1 25  SER 25  25  25  SER SER KKK . n 
C 1 26  GLY 26  26  26  GLY GLY KKK . n 
C 1 27  PHE 27  27  27  PHE PHE KKK . n 
C 1 28  SER 28  28  28  SER SER KKK . n 
C 1 29  PHE 29  29  29  PHE PHE KKK . n 
C 1 30  ASN 30  30  30  ASN ASN KKK . n 
C 1 31  SER 31  31  31  SER SER KKK . n 
C 1 32  PHE 32  32  32  PHE PHE KKK . n 
C 1 33  TRP 33  33  33  TRP TRP KKK . n 
C 1 34  MET 34  34  34  MET MET KKK . n 
C 1 35  HIS 35  35  35  HIS HIS KKK . n 
C 1 36  TRP 36  36  36  TRP TRP KKK . n 
C 1 37  VAL 37  37  37  VAL VAL KKK . n 
C 1 38  ARG 38  38  38  ARG ARG KKK . n 
C 1 39  GLN 39  39  39  GLN GLN KKK . n 
C 1 40  VAL 40  40  40  VAL VAL KKK . n 
C 1 41  PRO 41  41  41  PRO PRO KKK . n 
C 1 42  GLY 42  42  42  GLY GLY KKK . n 
C 1 43  LYS 43  43  43  LYS LYS KKK . n 
C 1 44  GLY 44  44  44  GLY GLY KKK . n 
C 1 45  LEU 45  45  45  LEU LEU KKK . n 
C 1 46  VAL 46  46  46  VAL VAL KKK . n 
C 1 47  TRP 47  47  47  TRP TRP KKK . n 
C 1 48  ILE 48  48  48  ILE ILE KKK . n 
C 1 49  SER 49  49  49  SER SER KKK . n 
C 1 50  PHE 50  50  50  PHE PHE KKK . n 
C 1 51  THR 51  51  51  THR THR KKK . n 
C 1 52  ASN 52  52  52  ASN ASN KKK . n 
C 1 53  ASN 53  52  52  ASN ASN KKK A n 
C 1 54  GLU 54  53  53  GLU GLU KKK . n 
C 1 55  GLY 55  54  54  GLY GLY KKK . n 
C 1 56  THR 56  55  55  THR THR KKK . n 
C 1 57  THR 57  56  56  THR THR KKK . n 
C 1 58  THR 58  57  57  THR THR KKK . n 
C 1 59  ALA 59  58  58  ALA ALA KKK . n 
C 1 60  TYR 60  59  59  TYR TYR KKK . n 
C 1 61  ALA 61  60  60  ALA ALA KKK . n 
C 1 62  ASP 62  61  61  ASP ASP KKK . n 
C 1 63  SER 63  62  62  SER SER KKK . n 
C 1 64  VAL 64  63  63  VAL VAL KKK . n 
C 1 65  ARG 65  64  64  ARG ARG KKK . n 
C 1 66  GLY 66  65  65  GLY GLY KKK . n 
C 1 67  ARG 67  66  66  ARG ARG KKK . n 
C 1 68  PHE 68  67  67  PHE PHE KKK . n 
C 1 69  ILE 69  68  68  ILE ILE KKK . n 
C 1 70  ILE 70  69  69  ILE ILE KKK . n 
C 1 71  SER 71  70  70  SER SER KKK . n 
C 1 72  ARG 72  71  71  ARG ARG KKK . n 
C 1 73  ASP 73  72  72  ASP ASP KKK . n 
C 1 74  ASN 74  73  73  ASN ASN KKK . n 
C 1 75  ALA 75  74  74  ALA ALA KKK . n 
C 1 76  LYS 76  75  75  LYS LYS KKK . n 
C 1 77  ASN 77  76  76  ASN ASN KKK . n 
C 1 78  THR 78  77  77  THR THR KKK . n 
C 1 79  LEU 79  78  78  LEU LEU KKK . n 
C 1 80  TYR 80  79  79  TYR TYR KKK . n 
C 1 81  LEU 81  80  80  LEU LEU KKK . n 
C 1 82  GLU 82  81  81  GLU GLU KKK . n 
C 1 83  MET 83  82  82  MET MET KKK . n 
C 1 84  ASN 84  82  82  ASN ASN KKK A n 
C 1 85  ASN 85  82  82  ASN ASN KKK B n 
C 1 86  LEU 86  82  82  LEU LEU KKK C n 
C 1 87  ARG 87  83  83  ARG ARG KKK . n 
C 1 88  GLY 88  84  84  GLY GLY KKK . n 
C 1 89  GLU 89  85  85  GLU GLU KKK . n 
C 1 90  ASP 90  86  86  ASP ASP KKK . n 
C 1 91  THR 91  87  87  THR THR KKK . n 
C 1 92  ALA 92  88  88  ALA ALA KKK . n 
C 1 93  VAL 93  89  89  VAL VAL KKK . n 
C 1 94  TYR 94  90  90  TYR TYR KKK . n 
C 1 95  TYR 95  91  91  TYR TYR KKK . n 
C 1 96  CYS 96  92  92  CYS CYS KKK . n 
C 1 97  ALA 97  93  93  ALA ALA KKK . n 
C 1 98  ARG 98  94  94  ARG ARG KKK . n 
C 1 99  GLY 99  95  95  GLY GLY KKK . n 
C 1 100 ASP 100 96  96  ASP ASP KKK . n 
C 1 101 GLY 101 97  97  GLY GLY KKK . n 
C 1 102 GLY 102 98  98  GLY GLY KKK . n 
C 1 103 LEU 103 99  99  LEU LEU KKK . n 
C 1 104 ASP 104 100 100 ASP ASP KKK . n 
C 1 105 ASP 105 101 101 ASP ASP KKK . n 
C 1 106 TRP 106 102 102 TRP TRP KKK . n 
C 1 107 GLY 107 103 103 GLY GLY KKK . n 
C 1 108 GLN 108 104 104 GLN GLN KKK . n 
C 1 109 GLY 109 105 105 GLY GLY KKK . n 
C 1 110 THR 110 106 106 THR THR KKK . n 
C 1 111 LEU 111 107 107 LEU LEU KKK . n 
C 1 112 VAL 112 108 108 VAL VAL KKK . n 
C 1 113 THR 113 109 109 THR THR KKK . n 
C 1 114 VAL 114 110 110 VAL VAL KKK . n 
C 1 115 SER 115 111 111 SER SER KKK . n 
C 1 116 SER 116 112 112 SER SER KKK . n 
C 1 117 ALA 117 113 113 ALA ALA KKK . n 
C 1 118 SER 118 114 114 SER SER KKK . n 
C 1 119 THR 119 115 115 THR THR KKK . n 
C 1 120 LYS 120 116 116 LYS LYS KKK . n 
C 1 121 GLY 121 117 117 GLY GLY KKK . n 
C 1 122 PRO 122 118 118 PRO PRO KKK . n 
C 1 123 SER 123 119 119 SER SER KKK . n 
C 1 124 VAL 124 120 120 VAL VAL KKK . n 
C 1 125 PHE 125 121 121 PHE PHE KKK . n 
C 1 126 PRO 126 122 122 PRO PRO KKK . n 
C 1 127 LEU 127 123 123 LEU LEU KKK . n 
C 1 128 ALA 128 124 124 ALA ALA KKK . n 
C 1 129 PRO 129 125 125 PRO PRO KKK . n 
C 1 130 SER 130 126 126 SER SER KKK . n 
C 1 131 SER 131 127 127 SER SER KKK . n 
C 1 132 LYS 132 128 ?   ?   ?   KKK . n 
C 1 133 SER 133 129 ?   ?   ?   KKK . n 
C 1 134 THR 134 130 ?   ?   ?   KKK . n 
C 1 135 SER 135 131 ?   ?   ?   KKK . n 
C 1 136 GLY 136 132 132 GLY GLY KKK . n 
C 1 137 GLY 137 133 133 GLY GLY KKK . n 
C 1 138 THR 138 134 134 THR THR KKK . n 
C 1 139 ALA 139 135 135 ALA ALA KKK . n 
C 1 140 ALA 140 136 136 ALA ALA KKK . n 
C 1 141 LEU 141 137 137 LEU LEU KKK . n 
C 1 142 GLY 142 138 138 GLY GLY KKK . n 
C 1 143 CYS 143 139 139 CYS CYS KKK . n 
C 1 144 LEU 144 140 140 LEU LEU KKK . n 
C 1 145 VAL 145 141 141 VAL VAL KKK . n 
C 1 146 LYS 146 142 142 LYS LYS KKK . n 
C 1 147 ASP 147 143 143 ASP ASP KKK . n 
C 1 148 TYR 148 144 144 TYR TYR KKK . n 
C 1 149 PHE 149 145 145 PHE PHE KKK . n 
C 1 150 PRO 150 146 146 PRO PRO KKK . n 
C 1 151 GLU 151 147 147 GLU GLU KKK . n 
C 1 152 PRO 152 148 148 PRO PRO KKK . n 
C 1 153 VAL 153 149 149 VAL VAL KKK . n 
C 1 154 THR 154 150 150 THR THR KKK . n 
C 1 155 VAL 155 151 151 VAL VAL KKK . n 
C 1 156 SER 156 152 152 SER SER KKK . n 
C 1 157 TRP 157 153 153 TRP TRP KKK . n 
C 1 158 ASN 158 154 154 ASN ASN KKK . n 
C 1 159 SER 159 155 155 SER SER KKK . n 
C 1 160 GLY 160 156 156 GLY GLY KKK . n 
C 1 161 ALA 161 157 157 ALA ALA KKK . n 
C 1 162 LEU 162 158 158 LEU LEU KKK . n 
C 1 163 THR 163 159 159 THR THR KKK . n 
C 1 164 SER 164 160 160 SER SER KKK . n 
C 1 165 GLY 165 161 161 GLY GLY KKK . n 
C 1 166 VAL 166 162 162 VAL VAL KKK . n 
C 1 167 HIS 167 163 163 HIS HIS KKK . n 
C 1 168 THR 168 164 164 THR THR KKK . n 
C 1 169 PHE 169 165 165 PHE PHE KKK . n 
C 1 170 PRO 170 166 166 PRO PRO KKK . n 
C 1 171 ALA 171 167 167 ALA ALA KKK . n 
C 1 172 VAL 172 168 168 VAL VAL KKK . n 
C 1 173 LEU 173 169 169 LEU LEU KKK . n 
C 1 174 GLN 174 170 170 GLN GLN KKK . n 
C 1 175 SER 175 171 171 SER SER KKK . n 
C 1 176 SER 176 172 172 SER SER KKK . n 
C 1 177 GLY 177 173 173 GLY GLY KKK . n 
C 1 178 LEU 178 174 174 LEU LEU KKK . n 
C 1 179 TYR 179 175 175 TYR TYR KKK . n 
C 1 180 SER 180 176 176 SER SER KKK . n 
C 1 181 LEU 181 177 177 LEU LEU KKK . n 
C 1 182 SER 182 178 178 SER SER KKK . n 
C 1 183 SER 183 179 179 SER SER KKK . n 
C 1 184 VAL 184 180 180 VAL VAL KKK . n 
C 1 185 VAL 185 181 181 VAL VAL KKK . n 
C 1 186 THR 186 182 182 THR THR KKK . n 
C 1 187 VAL 187 183 183 VAL VAL KKK . n 
C 1 188 PRO 188 184 184 PRO PRO KKK . n 
C 1 189 SER 189 185 185 SER SER KKK . n 
C 1 190 SER 190 186 186 SER SER KKK . n 
C 1 191 SER 191 187 187 SER SER KKK . n 
C 1 192 LEU 192 188 188 LEU LEU KKK . n 
C 1 193 GLY 193 189 189 GLY GLY KKK . n 
C 1 194 THR 194 190 190 THR THR KKK . n 
C 1 195 GLN 195 191 191 GLN GLN KKK . n 
C 1 196 THR 196 192 192 THR THR KKK . n 
C 1 197 TYR 197 193 193 TYR TYR KKK . n 
C 1 198 ILE 198 194 194 ILE ILE KKK . n 
C 1 199 CYS 199 195 195 CYS CYS KKK . n 
C 1 200 ASN 200 196 196 ASN ASN KKK . n 
C 1 201 VAL 201 197 197 VAL VAL KKK . n 
C 1 202 ASN 202 198 198 ASN ASN KKK . n 
C 1 203 HIS 203 199 199 HIS HIS KKK . n 
C 1 204 LYS 204 200 200 LYS LYS KKK . n 
C 1 205 PRO 205 201 201 PRO PRO KKK . n 
C 1 206 SER 206 202 202 SER SER KKK . n 
C 1 207 ASN 207 203 203 ASN ASN KKK . n 
C 1 208 THR 208 204 204 THR THR KKK . n 
C 1 209 LYS 209 205 205 LYS LYS KKK . n 
C 1 210 VAL 210 206 206 VAL VAL KKK . n 
C 1 211 ASP 211 207 207 ASP ASP KKK . n 
C 1 212 LYS 212 208 208 LYS LYS KKK . n 
C 1 213 LYS 213 209 209 LYS LYS KKK . n 
C 1 214 VAL 214 210 210 VAL VAL KKK . n 
C 1 215 GLU 215 211 211 GLU GLU KKK . n 
C 1 216 PRO 216 212 212 PRO PRO KKK . n 
C 1 217 LYS 217 213 213 LYS LYS KKK . n 
C 1 218 SER 218 214 214 SER SER KKK . n 
C 1 219 CYS 219 215 215 CYS GLY KKK . n 
C 1 220 GLY 220 216 ?   ?   ?   KKK . n 
C 1 221 GLY 221 217 ?   ?   ?   KKK . n 
C 1 222 GLY 222 218 ?   ?   ?   KKK . n 
C 1 223 GLY 223 219 ?   ?   ?   KKK . n 
C 1 224 SER 224 220 ?   ?   ?   KKK . n 
C 1 225 LEU 225 221 ?   ?   ?   KKK . n 
C 1 226 PRO 226 222 ?   ?   ?   KKK . n 
C 1 227 GLU 227 223 ?   ?   ?   KKK . n 
C 1 228 THR 228 224 ?   ?   ?   KKK . n 
C 1 229 GLY 229 225 ?   ?   ?   KKK . n 
C 1 230 GLY 230 226 ?   ?   ?   KKK . n 
C 1 231 HIS 231 227 ?   ?   ?   KKK . n 
C 1 232 HIS 232 228 ?   ?   ?   KKK . n 
C 1 233 HIS 233 229 ?   ?   ?   KKK . n 
C 1 234 HIS 234 230 ?   ?   ?   KKK . n 
C 1 235 HIS 235 231 ?   ?   ?   KKK . n 
C 1 236 HIS 236 232 ?   ?   ?   KKK . n 
D 2 1   ASP 1   1   1   ASP ASP MMM . n 
D 2 2   ILE 2   2   2   ILE ILE MMM . n 
D 2 3   GLN 3   3   3   GLN GLN MMM . n 
D 2 4   LEU 4   4   4   LEU LEU MMM . n 
D 2 5   THR 5   5   5   THR THR MMM . n 
D 2 6   GLN 6   6   6   GLN GLN MMM . n 
D 2 7   SER 7   7   7   SER SER MMM . n 
D 2 8   PRO 8   8   8   PRO PRO MMM . n 
D 2 9   ASP 9   9   9   ASP ASP MMM . n 
D 2 10  SER 10  10  10  SER SER MMM . n 
D 2 11  LEU 11  11  11  LEU LEU MMM . n 
D 2 12  ALA 12  12  12  ALA ALA MMM . n 
D 2 13  VAL 13  13  13  VAL VAL MMM . n 
D 2 14  SER 14  14  14  SER SER MMM . n 
D 2 15  LEU 15  15  15  LEU LEU MMM . n 
D 2 16  GLY 16  16  16  GLY GLY MMM . n 
D 2 17  GLU 17  17  17  GLU GLU MMM . n 
D 2 18  ARG 18  18  18  ARG ARG MMM . n 
D 2 19  ALA 19  19  19  ALA ALA MMM . n 
D 2 20  THR 20  20  20  THR THR MMM . n 
D 2 21  ILE 21  21  21  ILE ILE MMM . n 
D 2 22  ASN 22  22  22  ASN ASN MMM . n 
D 2 23  CYS 23  23  23  CYS CYS MMM . n 
D 2 24  LYS 24  24  24  LYS LYS MMM . n 
D 2 25  SER 25  25  25  SER SER MMM . n 
D 2 26  SER 26  26  26  SER SER MMM . n 
D 2 27  GLN 27  27  27  GLN GLN MMM . n 
D 2 28  SER 28  28  28  SER SER MMM . n 
D 2 29  ILE 29  29  29  ILE ILE MMM . n 
D 2 30  PHE 30  30  30  PHE PHE MMM . n 
D 2 31  ARG 31  31  31  ARG ARG MMM . n 
D 2 32  THR 32  32  32  THR THR MMM . n 
D 2 33  SER 33  33  33  SER SER MMM . n 
D 2 34  ARG 34  34  34  ARG ARG MMM . n 
D 2 35  ASN 35  35  35  ASN ASN MMM . n 
D 2 36  LYS 36  36  36  LYS LYS MMM . n 
D 2 37  ASN 37  37  37  ASN ASN MMM . n 
D 2 38  LEU 38  38  38  LEU LEU MMM . n 
D 2 39  LEU 39  39  39  LEU LEU MMM . n 
D 2 40  ASN 40  40  40  ASN ASN MMM . n 
D 2 41  TRP 41  41  41  TRP TRP MMM . n 
D 2 42  TYR 42  42  42  TYR TYR MMM . n 
D 2 43  GLN 43  43  43  GLN GLN MMM . n 
D 2 44  GLN 44  44  44  GLN GLN MMM . n 
D 2 45  ARG 45  45  45  ARG ARG MMM . n 
D 2 46  PRO 46  46  46  PRO PRO MMM . n 
D 2 47  GLY 47  47  47  GLY GLY MMM . n 
D 2 48  GLN 48  48  48  GLN GLN MMM . n 
D 2 49  PRO 49  49  49  PRO PRO MMM . n 
D 2 50  PRO 50  50  50  PRO PRO MMM . n 
D 2 51  ARG 51  51  51  ARG ARG MMM . n 
D 2 52  LEU 52  52  52  LEU LEU MMM . n 
D 2 53  LEU 53  53  53  LEU LEU MMM . n 
D 2 54  ILE 54  54  54  ILE ILE MMM . n 
D 2 55  HIS 55  55  55  HIS HIS MMM . n 
D 2 56  TRP 56  56  56  TRP TRP MMM . n 
D 2 57  ALA 57  57  57  ALA ALA MMM . n 
D 2 58  SER 58  58  58  SER SER MMM . n 
D 2 59  THR 59  59  59  THR THR MMM . n 
D 2 60  ARG 60  60  60  ARG ARG MMM . n 
D 2 61  LYS 61  61  61  LYS LYS MMM . n 
D 2 62  SER 62  62  62  SER SER MMM . n 
D 2 63  GLY 63  63  63  GLY GLY MMM . n 
D 2 64  VAL 64  64  64  VAL VAL MMM . n 
D 2 65  PRO 65  65  65  PRO PRO MMM . n 
D 2 66  ASP 66  66  66  ASP ASP MMM . n 
D 2 67  ARG 67  67  67  ARG ARG MMM . n 
D 2 68  PHE 68  68  68  PHE PHE MMM . n 
D 2 69  SER 69  69  69  SER SER MMM . n 
D 2 70  GLY 70  70  70  GLY GLY MMM . n 
D 2 71  SER 71  71  71  SER SER MMM . n 
D 2 72  GLY 72  72  72  GLY GLY MMM . n 
D 2 73  PHE 73  73  73  PHE PHE MMM . n 
D 2 74  GLY 74  74  74  GLY GLY MMM . n 
D 2 75  THR 75  75  75  THR THR MMM . n 
D 2 76  ASP 76  76  76  ASP ASP MMM . n 
D 2 77  PHE 77  77  77  PHE PHE MMM . n 
D 2 78  THR 78  78  78  THR THR MMM . n 
D 2 79  LEU 79  79  79  LEU LEU MMM . n 
D 2 80  THR 80  80  80  THR THR MMM . n 
D 2 81  ILE 81  81  81  ILE ILE MMM . n 
D 2 82  THR 82  82  82  THR THR MMM . n 
D 2 83  SER 83  83  83  SER SER MMM . n 
D 2 84  LEU 84  84  84  LEU LEU MMM . n 
D 2 85  GLN 85  85  85  GLN GLN MMM . n 
D 2 86  ALA 86  86  86  ALA ALA MMM . n 
D 2 87  GLU 87  87  87  GLU GLU MMM . n 
D 2 88  ASP 88  88  88  ASP ASP MMM . n 
D 2 89  VAL 89  89  89  VAL VAL MMM . n 
D 2 90  ALA 90  90  90  ALA ALA MMM . n 
D 2 91  ILE 91  91  91  ILE ILE MMM . n 
D 2 92  TYR 92  92  92  TYR TYR MMM . n 
D 2 93  TYR 93  93  93  TYR TYR MMM . n 
D 2 94  CYS 94  94  94  CYS CYS MMM . n 
D 2 95  GLN 95  95  95  GLN GLN MMM . n 
D 2 96  GLN 96  96  96  GLN GLN MMM . n 
D 2 97  TYR 97  97  97  TYR TYR MMM . n 
D 2 98  PHE 98  98  98  PHE PHE MMM . n 
D 2 99  SER 99  99  99  SER SER MMM . n 
D 2 100 PRO 100 100 100 PRO PRO MMM . n 
D 2 101 PRO 101 101 101 PRO PRO MMM . n 
D 2 102 TYR 102 102 102 TYR TYR MMM . n 
D 2 103 THR 103 103 103 THR THR MMM . n 
D 2 104 PHE 104 104 104 PHE PHE MMM . n 
D 2 105 GLY 105 105 105 GLY GLY MMM . n 
D 2 106 GLN 106 106 106 GLN GLN MMM . n 
D 2 107 GLY 107 107 107 GLY GLY MMM . n 
D 2 108 THR 108 108 108 THR THR MMM . n 
D 2 109 LYS 109 109 109 LYS LYS MMM . n 
D 2 110 LEU 110 110 110 LEU LEU MMM . n 
D 2 111 GLU 111 111 111 GLU GLU MMM . n 
D 2 112 ILE 112 112 112 ILE ILE MMM . n 
D 2 113 LYS 113 113 113 LYS LYS MMM . n 
D 2 114 ARG 114 114 114 ARG ARG MMM . n 
D 2 115 THR 115 115 115 THR THR MMM . n 
D 2 116 VAL 116 116 116 VAL VAL MMM . n 
D 2 117 ALA 117 117 117 ALA ALA MMM . n 
D 2 118 ALA 118 118 118 ALA ALA MMM . n 
D 2 119 PRO 119 119 119 PRO PRO MMM . n 
D 2 120 SER 120 120 120 SER SER MMM . n 
D 2 121 VAL 121 121 121 VAL VAL MMM . n 
D 2 122 PHE 122 122 122 PHE PHE MMM . n 
D 2 123 ILE 123 123 123 ILE ILE MMM . n 
D 2 124 PHE 124 124 124 PHE PHE MMM . n 
D 2 125 PRO 125 125 125 PRO PRO MMM . n 
D 2 126 PRO 126 126 126 PRO PRO MMM . n 
D 2 127 SER 127 127 127 SER SER MMM . n 
D 2 128 ASP 128 128 128 ASP ASP MMM . n 
D 2 129 GLU 129 129 129 GLU GLU MMM . n 
D 2 130 GLN 130 130 130 GLN GLN MMM . n 
D 2 131 LEU 131 131 131 LEU LEU MMM . n 
D 2 132 LYS 132 132 132 LYS LYS MMM . n 
D 2 133 SER 133 133 133 SER SER MMM . n 
D 2 134 GLY 134 134 134 GLY GLY MMM . n 
D 2 135 THR 135 135 135 THR THR MMM . n 
D 2 136 ALA 136 136 136 ALA ALA MMM . n 
D 2 137 SER 137 137 137 SER SER MMM . n 
D 2 138 VAL 138 138 138 VAL VAL MMM . n 
D 2 139 VAL 139 139 139 VAL VAL MMM . n 
D 2 140 CYS 140 140 140 CYS CYS MMM . n 
D 2 141 LEU 141 141 141 LEU LEU MMM . n 
D 2 142 LEU 142 142 142 LEU LEU MMM . n 
D 2 143 ASN 143 143 143 ASN ASN MMM . n 
D 2 144 ASN 144 144 144 ASN ASN MMM . n 
D 2 145 PHE 145 145 145 PHE PHE MMM . n 
D 2 146 TYR 146 146 146 TYR TYR MMM . n 
D 2 147 PRO 147 147 147 PRO PRO MMM . n 
D 2 148 ARG 148 148 148 ARG ARG MMM . n 
D 2 149 GLU 149 149 149 GLU GLU MMM . n 
D 2 150 ALA 150 150 150 ALA ALA MMM . n 
D 2 151 LYS 151 151 151 LYS LYS MMM . n 
D 2 152 VAL 152 152 152 VAL VAL MMM . n 
D 2 153 GLN 153 153 153 GLN GLN MMM . n 
D 2 154 TRP 154 154 154 TRP TRP MMM . n 
D 2 155 LYS 155 155 155 LYS LYS MMM . n 
D 2 156 VAL 156 156 156 VAL VAL MMM . n 
D 2 157 ASP 157 157 157 ASP ASP MMM . n 
D 2 158 ASN 158 158 158 ASN ASN MMM . n 
D 2 159 ALA 159 159 159 ALA ALA MMM . n 
D 2 160 LEU 160 160 160 LEU LEU MMM . n 
D 2 161 GLN 161 161 161 GLN GLN MMM . n 
D 2 162 SER 162 162 162 SER SER MMM . n 
D 2 163 GLY 163 163 163 GLY GLY MMM . n 
D 2 164 ASN 164 164 164 ASN ASN MMM . n 
D 2 165 SER 165 165 165 SER SER MMM . n 
D 2 166 GLN 166 166 166 GLN GLN MMM . n 
D 2 167 GLU 167 167 167 GLU GLU MMM . n 
D 2 168 SER 168 168 168 SER SER MMM . n 
D 2 169 VAL 169 169 169 VAL VAL MMM . n 
D 2 170 THR 170 170 170 THR THR MMM . n 
D 2 171 GLU 171 171 171 GLU GLU MMM . n 
D 2 172 GLN 172 172 172 GLN GLN MMM . n 
D 2 173 ASP 173 173 173 ASP ASP MMM . n 
D 2 174 SER 174 174 174 SER SER MMM . n 
D 2 175 LYS 175 175 175 LYS LYS MMM . n 
D 2 176 ASP 176 176 176 ASP ASP MMM . n 
D 2 177 SER 177 177 177 SER SER MMM . n 
D 2 178 THR 178 178 178 THR THR MMM . n 
D 2 179 TYR 179 179 179 TYR TYR MMM . n 
D 2 180 SER 180 180 180 SER SER MMM . n 
D 2 181 LEU 181 181 181 LEU LEU MMM . n 
D 2 182 SER 182 182 182 SER SER MMM . n 
D 2 183 SER 183 183 183 SER SER MMM . n 
D 2 184 THR 184 184 184 THR THR MMM . n 
D 2 185 LEU 185 185 185 LEU LEU MMM . n 
D 2 186 THR 186 186 186 THR THR MMM . n 
D 2 187 LEU 187 187 187 LEU LEU MMM . n 
D 2 188 SER 188 188 188 SER SER MMM . n 
D 2 189 LYS 189 189 189 LYS LYS MMM . n 
D 2 190 ALA 190 190 190 ALA ALA MMM . n 
D 2 191 ASP 191 191 191 ASP ASP MMM . n 
D 2 192 TYR 192 192 192 TYR TYR MMM . n 
D 2 193 GLU 193 193 193 GLU GLU MMM . n 
D 2 194 LYS 194 194 194 LYS LYS MMM . n 
D 2 195 HIS 195 195 195 HIS HIS MMM . n 
D 2 196 LYS 196 196 196 LYS LYS MMM . n 
D 2 197 VAL 197 197 197 VAL VAL MMM . n 
D 2 198 TYR 198 198 198 TYR TYR MMM . n 
D 2 199 ALA 199 199 199 ALA ALA MMM . n 
D 2 200 CYS 200 200 200 CYS CYS MMM . n 
D 2 201 GLU 201 201 201 GLU GLU MMM . n 
D 2 202 VAL 202 202 202 VAL VAL MMM . n 
D 2 203 THR 203 203 203 THR THR MMM . n 
D 2 204 HIS 204 204 204 HIS HIS MMM . n 
D 2 205 GLN 205 205 205 GLN GLN MMM . n 
D 2 206 GLY 206 206 206 GLY GLY MMM . n 
D 2 207 LEU 207 207 207 LEU LEU MMM . n 
D 2 208 SER 208 208 208 SER SER MMM . n 
D 2 209 SER 209 209 209 SER SER MMM . n 
D 2 210 PRO 210 210 210 PRO PRO MMM . n 
D 2 211 VAL 211 211 211 VAL VAL MMM . n 
D 2 212 THR 212 212 212 THR THR MMM . n 
D 2 213 LYS 213 213 213 LYS LYS MMM . n 
D 2 214 SER 214 214 214 SER SER MMM . n 
D 2 215 PHE 215 215 215 PHE PHE MMM . n 
D 2 216 ASN 216 216 216 ASN ASN MMM . n 
D 2 217 ARG 217 217 217 ARG ARG MMM . n 
D 2 218 GLY 218 218 218 GLY GLY MMM . n 
D 2 219 GLU 219 219 219 GLU GLU MMM . n 
D 2 220 CYS 220 220 ?   ?   ?   MMM . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              mjvanraaij@cnb.csic.es 
_pdbx_contact_author.name_first         MARK 
_pdbx_contact_author.name_last          'VAN RAAIJ' 
_pdbx_contact_author.name_mi            J. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4781-1375 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 3 G7C 1   301 1   G7C TEI HHH . 
F 4 PEG 1   302 1   PEG PEG HHH . 
G 5 CL  1   303 2   CL  CL  HHH . 
H 4 PEG 1   301 2   PEG PEG LLL . 
I 6 SO4 1   302 1   SO4 SO4 LLL . 
J 6 SO4 1   303 3   SO4 SO4 LLL . 
K 3 G7C 1   301 2   G7C TEI KKK . 
L 7 GOL 1   302 1   GOL GOL KKK . 
M 6 SO4 1   301 2   SO4 SO4 MMM . 
N 6 SO4 1   302 5   SO4 SO4 MMM . 
O 6 SO4 1   303 7   SO4 SO4 MMM . 
P 8 HOH 1   401 55  HOH HOH HHH . 
P 8 HOH 2   402 271 HOH HOH HHH . 
P 8 HOH 3   403 492 HOH HOH HHH . 
P 8 HOH 4   404 231 HOH HOH HHH . 
P 8 HOH 5   405 387 HOH HOH HHH . 
P 8 HOH 6   406 152 HOH HOH HHH . 
P 8 HOH 7   407 365 HOH HOH HHH . 
P 8 HOH 8   408 371 HOH HOH HHH . 
P 8 HOH 9   409 171 HOH HOH HHH . 
P 8 HOH 10  410 325 HOH HOH HHH . 
P 8 HOH 11  411 332 HOH HOH HHH . 
P 8 HOH 12  412 46  HOH HOH HHH . 
P 8 HOH 13  413 234 HOH HOH HHH . 
P 8 HOH 14  414 230 HOH HOH HHH . 
P 8 HOH 15  415 131 HOH HOH HHH . 
P 8 HOH 16  416 172 HOH HOH HHH . 
P 8 HOH 17  417 428 HOH HOH HHH . 
P 8 HOH 18  418 326 HOH HOH HHH . 
P 8 HOH 19  419 328 HOH HOH HHH . 
P 8 HOH 20  420 296 HOH HOH HHH . 
P 8 HOH 21  421 398 HOH HOH HHH . 
P 8 HOH 22  422 155 HOH HOH HHH . 
P 8 HOH 23  423 481 HOH HOH HHH . 
P 8 HOH 24  424 11  HOH HOH HHH . 
P 8 HOH 25  425 7   HOH HOH HHH . 
P 8 HOH 26  426 80  HOH HOH HHH . 
P 8 HOH 27  427 255 HOH HOH HHH . 
P 8 HOH 28  428 252 HOH HOH HHH . 
P 8 HOH 29  429 310 HOH HOH HHH . 
P 8 HOH 30  430 239 HOH HOH HHH . 
P 8 HOH 31  431 74  HOH HOH HHH . 
P 8 HOH 32  432 54  HOH HOH HHH . 
P 8 HOH 33  433 507 HOH HOH HHH . 
P 8 HOH 34  434 199 HOH HOH HHH . 
P 8 HOH 35  435 420 HOH HOH HHH . 
P 8 HOH 36  436 25  HOH HOH HHH . 
P 8 HOH 37  437 372 HOH HOH HHH . 
P 8 HOH 38  438 112 HOH HOH HHH . 
P 8 HOH 39  439 480 HOH HOH HHH . 
P 8 HOH 40  440 321 HOH HOH HHH . 
P 8 HOH 41  441 375 HOH HOH HHH . 
P 8 HOH 42  442 301 HOH HOH HHH . 
P 8 HOH 43  443 87  HOH HOH HHH . 
P 8 HOH 44  444 101 HOH HOH HHH . 
P 8 HOH 45  445 75  HOH HOH HHH . 
P 8 HOH 46  446 206 HOH HOH HHH . 
P 8 HOH 47  447 59  HOH HOH HHH . 
P 8 HOH 48  448 464 HOH HOH HHH . 
P 8 HOH 49  449 130 HOH HOH HHH . 
P 8 HOH 50  450 337 HOH HOH HHH . 
P 8 HOH 51  451 107 HOH HOH HHH . 
P 8 HOH 52  452 192 HOH HOH HHH . 
P 8 HOH 53  453 114 HOH HOH HHH . 
P 8 HOH 54  454 373 HOH HOH HHH . 
P 8 HOH 55  455 327 HOH HOH HHH . 
P 8 HOH 56  456 409 HOH HOH HHH . 
P 8 HOH 57  457 228 HOH HOH HHH . 
P 8 HOH 58  458 274 HOH HOH HHH . 
P 8 HOH 59  459 66  HOH HOH HHH . 
P 8 HOH 60  460 432 HOH HOH HHH . 
P 8 HOH 61  461 400 HOH HOH HHH . 
P 8 HOH 62  462 84  HOH HOH HHH . 
P 8 HOH 63  463 276 HOH HOH HHH . 
P 8 HOH 64  464 494 HOH HOH HHH . 
P 8 HOH 65  465 210 HOH HOH HHH . 
P 8 HOH 66  466 136 HOH HOH HHH . 
P 8 HOH 67  467 331 HOH HOH HHH . 
P 8 HOH 68  468 229 HOH HOH HHH . 
P 8 HOH 69  469 134 HOH HOH HHH . 
P 8 HOH 70  470 182 HOH HOH HHH . 
P 8 HOH 71  471 124 HOH HOH HHH . 
P 8 HOH 72  472 105 HOH HOH HHH . 
P 8 HOH 73  473 233 HOH HOH HHH . 
P 8 HOH 74  474 401 HOH HOH HHH . 
P 8 HOH 75  475 225 HOH HOH HHH . 
P 8 HOH 76  476 382 HOH HOH HHH . 
P 8 HOH 77  477 431 HOH HOH HHH . 
P 8 HOH 78  478 263 HOH HOH HHH . 
P 8 HOH 79  479 334 HOH HOH HHH . 
P 8 HOH 80  480 226 HOH HOH HHH . 
P 8 HOH 81  481 211 HOH HOH HHH . 
P 8 HOH 82  482 324 HOH HOH HHH . 
P 8 HOH 83  483 250 HOH HOH HHH . 
P 8 HOH 84  484 61  HOH HOH HHH . 
P 8 HOH 85  485 89  HOH HOH HHH . 
P 8 HOH 86  486 278 HOH HOH HHH . 
P 8 HOH 87  487 313 HOH HOH HHH . 
P 8 HOH 88  488 186 HOH HOH HHH . 
P 8 HOH 89  489 167 HOH HOH HHH . 
P 8 HOH 90  490 272 HOH HOH HHH . 
P 8 HOH 91  491 307 HOH HOH HHH . 
P 8 HOH 92  492 283 HOH HOH HHH . 
P 8 HOH 93  493 153 HOH HOH HHH . 
P 8 HOH 94  494 297 HOH HOH HHH . 
P 8 HOH 95  495 353 HOH HOH HHH . 
P 8 HOH 96  496 282 HOH HOH HHH . 
P 8 HOH 97  497 444 HOH HOH HHH . 
P 8 HOH 98  498 412 HOH HOH HHH . 
P 8 HOH 99  499 495 HOH HOH HHH . 
P 8 HOH 100 500 352 HOH HOH HHH . 
P 8 HOH 101 501 439 HOH HOH HHH . 
P 8 HOH 102 502 135 HOH HOH HHH . 
P 8 HOH 103 503 440 HOH HOH HHH . 
P 8 HOH 104 504 92  HOH HOH HHH . 
P 8 HOH 105 505 123 HOH HOH HHH . 
P 8 HOH 106 506 396 HOH HOH HHH . 
P 8 HOH 107 507 403 HOH HOH HHH . 
P 8 HOH 108 508 302 HOH HOH HHH . 
P 8 HOH 109 509 259 HOH HOH HHH . 
P 8 HOH 110 510 501 HOH HOH HHH . 
P 8 HOH 111 511 438 HOH HOH HHH . 
P 8 HOH 112 512 222 HOH HOH HHH . 
P 8 HOH 113 513 227 HOH HOH HHH . 
P 8 HOH 114 514 27  HOH HOH HHH . 
P 8 HOH 115 515 323 HOH HOH HHH . 
P 8 HOH 116 516 265 HOH HOH HHH . 
P 8 HOH 117 517 102 HOH HOH HHH . 
P 8 HOH 118 518 224 HOH HOH HHH . 
Q 8 HOH 1   401 463 HOH HOH LLL . 
Q 8 HOH 2   402 185 HOH HOH LLL . 
Q 8 HOH 3   403 350 HOH HOH LLL . 
Q 8 HOH 4   404 392 HOH HOH LLL . 
Q 8 HOH 5   405 335 HOH HOH LLL . 
Q 8 HOH 6   406 378 HOH HOH LLL . 
Q 8 HOH 7   407 456 HOH HOH LLL . 
Q 8 HOH 8   408 146 HOH HOH LLL . 
Q 8 HOH 9   409 427 HOH HOH LLL . 
Q 8 HOH 10  410 341 HOH HOH LLL . 
Q 8 HOH 11  411 202 HOH HOH LLL . 
Q 8 HOH 12  412 148 HOH HOH LLL . 
Q 8 HOH 13  413 291 HOH HOH LLL . 
Q 8 HOH 14  414 348 HOH HOH LLL . 
Q 8 HOH 15  415 483 HOH HOH LLL . 
Q 8 HOH 16  416 190 HOH HOH LLL . 
Q 8 HOH 17  417 245 HOH HOH LLL . 
Q 8 HOH 18  418 342 HOH HOH LLL . 
Q 8 HOH 19  419 448 HOH HOH LLL . 
Q 8 HOH 20  420 12  HOH HOH LLL . 
Q 8 HOH 21  421 43  HOH HOH LLL . 
Q 8 HOH 22  422 479 HOH HOH LLL . 
Q 8 HOH 23  423 204 HOH HOH LLL . 
Q 8 HOH 24  424 118 HOH HOH LLL . 
Q 8 HOH 25  425 40  HOH HOH LLL . 
Q 8 HOH 26  426 368 HOH HOH LLL . 
Q 8 HOH 27  427 455 HOH HOH LLL . 
Q 8 HOH 28  428 6   HOH HOH LLL . 
Q 8 HOH 29  429 356 HOH HOH LLL . 
Q 8 HOH 30  430 8   HOH HOH LLL . 
Q 8 HOH 31  431 441 HOH HOH LLL . 
Q 8 HOH 32  432 284 HOH HOH LLL . 
Q 8 HOH 33  433 290 HOH HOH LLL . 
Q 8 HOH 34  434 79  HOH HOH LLL . 
Q 8 HOH 35  435 4   HOH HOH LLL . 
Q 8 HOH 36  436 94  HOH HOH LLL . 
Q 8 HOH 37  437 336 HOH HOH LLL . 
Q 8 HOH 38  438 256 HOH HOH LLL . 
Q 8 HOH 39  439 451 HOH HOH LLL . 
Q 8 HOH 40  440 28  HOH HOH LLL . 
Q 8 HOH 41  441 251 HOH HOH LLL . 
Q 8 HOH 42  442 201 HOH HOH LLL . 
Q 8 HOH 43  443 268 HOH HOH LLL . 
Q 8 HOH 44  444 1   HOH HOH LLL . 
Q 8 HOH 45  445 133 HOH HOH LLL . 
Q 8 HOH 46  446 416 HOH HOH LLL . 
Q 8 HOH 47  447 213 HOH HOH LLL . 
Q 8 HOH 48  448 241 HOH HOH LLL . 
Q 8 HOH 49  449 181 HOH HOH LLL . 
Q 8 HOH 50  450 144 HOH HOH LLL . 
Q 8 HOH 51  451 161 HOH HOH LLL . 
Q 8 HOH 52  452 309 HOH HOH LLL . 
Q 8 HOH 53  453 150 HOH HOH LLL . 
Q 8 HOH 54  454 142 HOH HOH LLL . 
Q 8 HOH 55  455 493 HOH HOH LLL . 
Q 8 HOH 56  456 169 HOH HOH LLL . 
Q 8 HOH 57  457 330 HOH HOH LLL . 
Q 8 HOH 58  458 240 HOH HOH LLL . 
Q 8 HOH 59  459 374 HOH HOH LLL . 
Q 8 HOH 60  460 410 HOH HOH LLL . 
Q 8 HOH 61  461 449 HOH HOH LLL . 
Q 8 HOH 62  462 415 HOH HOH LLL . 
Q 8 HOH 63  463 497 HOH HOH LLL . 
Q 8 HOH 64  464 318 HOH HOH LLL . 
Q 8 HOH 65  465 329 HOH HOH LLL . 
Q 8 HOH 66  466 487 HOH HOH LLL . 
Q 8 HOH 67  467 357 HOH HOH LLL . 
Q 8 HOH 68  468 216 HOH HOH LLL . 
Q 8 HOH 69  469 218 HOH HOH LLL . 
Q 8 HOH 70  470 467 HOH HOH LLL . 
Q 8 HOH 71  471 120 HOH HOH LLL . 
Q 8 HOH 72  472 414 HOH HOH LLL . 
Q 8 HOH 73  473 339 HOH HOH LLL . 
Q 8 HOH 74  474 208 HOH HOH LLL . 
Q 8 HOH 75  475 163 HOH HOH LLL . 
Q 8 HOH 76  476 460 HOH HOH LLL . 
Q 8 HOH 77  477 385 HOH HOH LLL . 
Q 8 HOH 78  478 13  HOH HOH LLL . 
Q 8 HOH 79  479 488 HOH HOH LLL . 
Q 8 HOH 80  480 166 HOH HOH LLL . 
Q 8 HOH 81  481 311 HOH HOH LLL . 
Q 8 HOH 82  482 349 HOH HOH LLL . 
Q 8 HOH 83  483 500 HOH HOH LLL . 
Q 8 HOH 84  484 462 HOH HOH LLL . 
Q 8 HOH 85  485 223 HOH HOH LLL . 
Q 8 HOH 86  486 457 HOH HOH LLL . 
Q 8 HOH 87  487 138 HOH HOH LLL . 
Q 8 HOH 88  488 82  HOH HOH LLL . 
Q 8 HOH 89  489 109 HOH HOH LLL . 
Q 8 HOH 90  490 468 HOH HOH LLL . 
Q 8 HOH 91  491 207 HOH HOH LLL . 
Q 8 HOH 92  492 361 HOH HOH LLL . 
Q 8 HOH 93  493 395 HOH HOH LLL . 
Q 8 HOH 94  494 360 HOH HOH LLL . 
Q 8 HOH 95  495 411 HOH HOH LLL . 
Q 8 HOH 96  496 459 HOH HOH LLL . 
Q 8 HOH 97  497 366 HOH HOH LLL . 
Q 8 HOH 98  498 286 HOH HOH LLL . 
Q 8 HOH 99  499 476 HOH HOH LLL . 
Q 8 HOH 100 500 358 HOH HOH LLL . 
Q 8 HOH 101 501 381 HOH HOH LLL . 
Q 8 HOH 102 502 299 HOH HOH LLL . 
Q 8 HOH 103 503 450 HOH HOH LLL . 
R 8 HOH 1   401 23  HOH HOH KKK . 
R 8 HOH 2   402 293 HOH HOH KKK . 
R 8 HOH 3   403 422 HOH HOH KKK . 
R 8 HOH 4   404 298 HOH HOH KKK . 
R 8 HOH 5   405 9   HOH HOH KKK . 
R 8 HOH 6   406 362 HOH HOH KKK . 
R 8 HOH 7   407 471 HOH HOH KKK . 
R 8 HOH 8   408 408 HOH HOH KKK . 
R 8 HOH 9   409 47  HOH HOH KKK . 
R 8 HOH 10  410 312 HOH HOH KKK . 
R 8 HOH 11  411 260 HOH HOH KKK . 
R 8 HOH 12  412 65  HOH HOH KKK . 
R 8 HOH 13  413 91  HOH HOH KKK . 
R 8 HOH 14  414 132 HOH HOH KKK . 
R 8 HOH 15  415 191 HOH HOH KKK . 
R 8 HOH 16  416 340 HOH HOH KKK . 
R 8 HOH 17  417 237 HOH HOH KKK . 
R 8 HOH 18  418 16  HOH HOH KKK . 
R 8 HOH 19  419 266 HOH HOH KKK . 
R 8 HOH 20  420 122 HOH HOH KKK . 
R 8 HOH 21  421 402 HOH HOH KKK . 
R 8 HOH 22  422 85  HOH HOH KKK . 
R 8 HOH 23  423 90  HOH HOH KKK . 
R 8 HOH 24  424 139 HOH HOH KKK . 
R 8 HOH 25  425 157 HOH HOH KKK . 
R 8 HOH 26  426 137 HOH HOH KKK . 
R 8 HOH 27  427 154 HOH HOH KKK . 
R 8 HOH 28  428 34  HOH HOH KKK . 
R 8 HOH 29  429 174 HOH HOH KKK . 
R 8 HOH 30  430 48  HOH HOH KKK . 
R 8 HOH 31  431 376 HOH HOH KKK . 
R 8 HOH 32  432 145 HOH HOH KKK . 
R 8 HOH 33  433 83  HOH HOH KKK . 
R 8 HOH 34  434 288 HOH HOH KKK . 
R 8 HOH 35  435 236 HOH HOH KKK . 
R 8 HOH 36  436 98  HOH HOH KKK . 
R 8 HOH 37  437 36  HOH HOH KKK . 
R 8 HOH 38  438 423 HOH HOH KKK . 
R 8 HOH 39  439 31  HOH HOH KKK . 
R 8 HOH 40  440 295 HOH HOH KKK . 
R 8 HOH 41  441 19  HOH HOH KKK . 
R 8 HOH 42  442 35  HOH HOH KKK . 
R 8 HOH 43  443 33  HOH HOH KKK . 
R 8 HOH 44  444 482 HOH HOH KKK . 
R 8 HOH 45  445 489 HOH HOH KKK . 
R 8 HOH 46  446 472 HOH HOH KKK . 
R 8 HOH 47  447 442 HOH HOH KKK . 
R 8 HOH 48  448 50  HOH HOH KKK . 
R 8 HOH 49  449 491 HOH HOH KKK . 
R 8 HOH 50  450 254 HOH HOH KKK . 
R 8 HOH 51  451 175 HOH HOH KKK . 
R 8 HOH 52  452 221 HOH HOH KKK . 
R 8 HOH 53  453 458 HOH HOH KKK . 
R 8 HOH 54  454 246 HOH HOH KKK . 
R 8 HOH 55  455 187 HOH HOH KKK . 
R 8 HOH 56  456 72  HOH HOH KKK . 
R 8 HOH 57  457 117 HOH HOH KKK . 
R 8 HOH 58  458 56  HOH HOH KKK . 
R 8 HOH 59  459 232 HOH HOH KKK . 
R 8 HOH 60  460 267 HOH HOH KKK . 
R 8 HOH 61  461 17  HOH HOH KKK . 
R 8 HOH 62  462 147 HOH HOH KKK . 
R 8 HOH 63  463 39  HOH HOH KKK . 
R 8 HOH 64  464 503 HOH HOH KKK . 
R 8 HOH 65  465 205 HOH HOH KKK . 
R 8 HOH 66  466 149 HOH HOH KKK . 
R 8 HOH 67  467 390 HOH HOH KKK . 
R 8 HOH 68  468 196 HOH HOH KKK . 
R 8 HOH 69  469 60  HOH HOH KKK . 
R 8 HOH 70  470 473 HOH HOH KKK . 
R 8 HOH 71  471 370 HOH HOH KKK . 
R 8 HOH 72  472 95  HOH HOH KKK . 
R 8 HOH 73  473 270 HOH HOH KKK . 
R 8 HOH 74  474 485 HOH HOH KKK . 
R 8 HOH 75  475 316 HOH HOH KKK . 
R 8 HOH 76  476 62  HOH HOH KKK . 
R 8 HOH 77  477 57  HOH HOH KKK . 
R 8 HOH 78  478 51  HOH HOH KKK . 
R 8 HOH 79  479 384 HOH HOH KKK . 
R 8 HOH 80  480 165 HOH HOH KKK . 
R 8 HOH 81  481 273 HOH HOH KKK . 
R 8 HOH 82  482 393 HOH HOH KKK . 
R 8 HOH 83  483 300 HOH HOH KKK . 
R 8 HOH 84  484 22  HOH HOH KKK . 
R 8 HOH 85  485 262 HOH HOH KKK . 
R 8 HOH 86  486 445 HOH HOH KKK . 
R 8 HOH 87  487 436 HOH HOH KKK . 
R 8 HOH 88  488 281 HOH HOH KKK . 
R 8 HOH 89  489 178 HOH HOH KKK . 
R 8 HOH 90  490 443 HOH HOH KKK . 
R 8 HOH 91  491 113 HOH HOH KKK . 
R 8 HOH 92  492 294 HOH HOH KKK . 
R 8 HOH 93  493 407 HOH HOH KKK . 
R 8 HOH 94  494 354 HOH HOH KKK . 
R 8 HOH 95  495 53  HOH HOH KKK . 
R 8 HOH 96  496 158 HOH HOH KKK . 
R 8 HOH 97  497 275 HOH HOH KKK . 
R 8 HOH 98  498 78  HOH HOH KKK . 
R 8 HOH 99  499 188 HOH HOH KKK . 
R 8 HOH 100 500 308 HOH HOH KKK . 
R 8 HOH 101 501 119 HOH HOH KKK . 
R 8 HOH 102 502 220 HOH HOH KKK . 
R 8 HOH 103 503 433 HOH HOH KKK . 
R 8 HOH 104 504 502 HOH HOH KKK . 
R 8 HOH 105 505 355 HOH HOH KKK . 
R 8 HOH 106 506 104 HOH HOH KKK . 
R 8 HOH 107 507 180 HOH HOH KKK . 
R 8 HOH 108 508 447 HOH HOH KKK . 
R 8 HOH 109 509 315 HOH HOH KKK . 
R 8 HOH 110 510 437 HOH HOH KKK . 
R 8 HOH 111 511 195 HOH HOH KKK . 
R 8 HOH 112 512 475 HOH HOH KKK . 
R 8 HOH 113 513 287 HOH HOH KKK . 
R 8 HOH 114 514 367 HOH HOH KKK . 
R 8 HOH 115 515 452 HOH HOH KKK . 
R 8 HOH 116 516 446 HOH HOH KKK . 
R 8 HOH 117 517 279 HOH HOH KKK . 
R 8 HOH 118 518 454 HOH HOH KKK . 
R 8 HOH 119 519 377 HOH HOH KKK . 
R 8 HOH 120 520 304 HOH HOH KKK . 
R 8 HOH 121 521 417 HOH HOH KKK . 
R 8 HOH 122 522 506 HOH HOH KKK . 
R 8 HOH 123 523 499 HOH HOH KKK . 
R 8 HOH 124 524 429 HOH HOH KKK . 
R 8 HOH 125 525 383 HOH HOH KKK . 
R 8 HOH 126 526 434 HOH HOH KKK . 
R 8 HOH 127 527 394 HOH HOH KKK . 
R 8 HOH 128 528 397 HOH HOH KKK . 
R 8 HOH 129 529 435 HOH HOH KKK . 
R 8 HOH 130 530 421 HOH HOH KKK . 
R 8 HOH 131 531 317 HOH HOH KKK . 
R 8 HOH 132 532 461 HOH HOH KKK . 
R 8 HOH 133 533 359 HOH HOH KKK . 
R 8 HOH 134 534 41  HOH HOH KKK . 
R 8 HOH 135 535 474 HOH HOH KKK . 
R 8 HOH 136 536 413 HOH HOH KKK . 
R 8 HOH 137 537 217 HOH HOH KKK . 
R 8 HOH 138 538 406 HOH HOH KKK . 
S 8 HOH 1   401 235 HOH HOH MMM . 
S 8 HOH 2   402 319 HOH HOH MMM . 
S 8 HOH 3   403 333 HOH HOH MMM . 
S 8 HOH 4   404 391 HOH HOH MMM . 
S 8 HOH 5   405 69  HOH HOH MMM . 
S 8 HOH 6   406 93  HOH HOH MMM . 
S 8 HOH 7   407 314 HOH HOH MMM . 
S 8 HOH 8   408 478 HOH HOH MMM . 
S 8 HOH 9   409 49  HOH HOH MMM . 
S 8 HOH 10  410 504 HOH HOH MMM . 
S 8 HOH 11  411 212 HOH HOH MMM . 
S 8 HOH 12  412 103 HOH HOH MMM . 
S 8 HOH 13  413 76  HOH HOH MMM . 
S 8 HOH 14  414 173 HOH HOH MMM . 
S 8 HOH 15  415 280 HOH HOH MMM . 
S 8 HOH 16  416 24  HOH HOH MMM . 
S 8 HOH 17  417 183 HOH HOH MMM . 
S 8 HOH 18  418 30  HOH HOH MMM . 
S 8 HOH 19  419 198 HOH HOH MMM . 
S 8 HOH 20  420 159 HOH HOH MMM . 
S 8 HOH 21  421 243 HOH HOH MMM . 
S 8 HOH 22  422 418 HOH HOH MMM . 
S 8 HOH 23  423 258 HOH HOH MMM . 
S 8 HOH 24  424 193 HOH HOH MMM . 
S 8 HOH 25  425 10  HOH HOH MMM . 
S 8 HOH 26  426 386 HOH HOH MMM . 
S 8 HOH 27  427 253 HOH HOH MMM . 
S 8 HOH 28  428 363 HOH HOH MMM . 
S 8 HOH 29  429 247 HOH HOH MMM . 
S 8 HOH 30  430 143 HOH HOH MMM . 
S 8 HOH 31  431 244 HOH HOH MMM . 
S 8 HOH 32  432 2   HOH HOH MMM . 
S 8 HOH 33  433 505 HOH HOH MMM . 
S 8 HOH 34  434 405 HOH HOH MMM . 
S 8 HOH 35  435 70  HOH HOH MMM . 
S 8 HOH 36  436 242 HOH HOH MMM . 
S 8 HOH 37  437 184 HOH HOH MMM . 
S 8 HOH 38  438 52  HOH HOH MMM . 
S 8 HOH 39  439 26  HOH HOH MMM . 
S 8 HOH 40  440 419 HOH HOH MMM . 
S 8 HOH 41  441 496 HOH HOH MMM . 
S 8 HOH 42  442 110 HOH HOH MMM . 
S 8 HOH 43  443 345 HOH HOH MMM . 
S 8 HOH 44  444 100 HOH HOH MMM . 
S 8 HOH 45  445 264 HOH HOH MMM . 
S 8 HOH 46  446 424 HOH HOH MMM . 
S 8 HOH 47  447 14  HOH HOH MMM . 
S 8 HOH 48  448 86  HOH HOH MMM . 
S 8 HOH 49  449 121 HOH HOH MMM . 
S 8 HOH 50  450 97  HOH HOH MMM . 
S 8 HOH 51  451 45  HOH HOH MMM . 
S 8 HOH 52  452 343 HOH HOH MMM . 
S 8 HOH 53  453 127 HOH HOH MMM . 
S 8 HOH 54  454 63  HOH HOH MMM . 
S 8 HOH 55  455 18  HOH HOH MMM . 
S 8 HOH 56  456 42  HOH HOH MMM . 
S 8 HOH 57  457 58  HOH HOH MMM . 
S 8 HOH 58  458 285 HOH HOH MMM . 
S 8 HOH 59  459 15  HOH HOH MMM . 
S 8 HOH 60  460 67  HOH HOH MMM . 
S 8 HOH 61  461 88  HOH HOH MMM . 
S 8 HOH 62  462 160 HOH HOH MMM . 
S 8 HOH 63  463 344 HOH HOH MMM . 
S 8 HOH 64  464 364 HOH HOH MMM . 
S 8 HOH 65  465 177 HOH HOH MMM . 
S 8 HOH 66  466 3   HOH HOH MMM . 
S 8 HOH 67  467 44  HOH HOH MMM . 
S 8 HOH 68  468 20  HOH HOH MMM . 
S 8 HOH 69  469 248 HOH HOH MMM . 
S 8 HOH 70  470 484 HOH HOH MMM . 
S 8 HOH 71  471 77  HOH HOH MMM . 
S 8 HOH 72  472 249 HOH HOH MMM . 
S 8 HOH 73  473 189 HOH HOH MMM . 
S 8 HOH 74  474 176 HOH HOH MMM . 
S 8 HOH 75  475 269 HOH HOH MMM . 
S 8 HOH 76  476 164 HOH HOH MMM . 
S 8 HOH 77  477 21  HOH HOH MMM . 
S 8 HOH 78  478 125 HOH HOH MMM . 
S 8 HOH 79  479 179 HOH HOH MMM . 
S 8 HOH 80  480 465 HOH HOH MMM . 
S 8 HOH 81  481 306 HOH HOH MMM . 
S 8 HOH 82  482 5   HOH HOH MMM . 
S 8 HOH 83  483 209 HOH HOH MMM . 
S 8 HOH 84  484 64  HOH HOH MMM . 
S 8 HOH 85  485 214 HOH HOH MMM . 
S 8 HOH 86  486 194 HOH HOH MMM . 
S 8 HOH 87  487 203 HOH HOH MMM . 
S 8 HOH 88  488 320 HOH HOH MMM . 
S 8 HOH 89  489 96  HOH HOH MMM . 
S 8 HOH 90  490 238 HOH HOH MMM . 
S 8 HOH 91  491 257 HOH HOH MMM . 
S 8 HOH 92  492 486 HOH HOH MMM . 
S 8 HOH 93  493 115 HOH HOH MMM . 
S 8 HOH 94  494 338 HOH HOH MMM . 
S 8 HOH 95  495 111 HOH HOH MMM . 
S 8 HOH 96  496 490 HOH HOH MMM . 
S 8 HOH 97  497 126 HOH HOH MMM . 
S 8 HOH 98  498 215 HOH HOH MMM . 
S 8 HOH 99  499 197 HOH HOH MMM . 
S 8 HOH 100 500 151 HOH HOH MMM . 
S 8 HOH 101 501 347 HOH HOH MMM . 
S 8 HOH 102 502 289 HOH HOH MMM . 
S 8 HOH 103 503 170 HOH HOH MMM . 
S 8 HOH 104 504 305 HOH HOH MMM . 
S 8 HOH 105 505 116 HOH HOH MMM . 
S 8 HOH 106 506 99  HOH HOH MMM . 
S 8 HOH 107 507 38  HOH HOH MMM . 
S 8 HOH 108 508 470 HOH HOH MMM . 
S 8 HOH 109 509 351 HOH HOH MMM . 
S 8 HOH 110 510 162 HOH HOH MMM . 
S 8 HOH 111 511 29  HOH HOH MMM . 
S 8 HOH 112 512 469 HOH HOH MMM . 
S 8 HOH 113 513 168 HOH HOH MMM . 
S 8 HOH 114 514 140 HOH HOH MMM . 
S 8 HOH 115 515 128 HOH HOH MMM . 
S 8 HOH 116 516 108 HOH HOH MMM . 
S 8 HOH 117 517 32  HOH HOH MMM . 
S 8 HOH 118 518 106 HOH HOH MMM . 
S 8 HOH 119 519 68  HOH HOH MMM . 
S 8 HOH 120 520 219 HOH HOH MMM . 
S 8 HOH 121 521 277 HOH HOH MMM . 
S 8 HOH 122 522 379 HOH HOH MMM . 
S 8 HOH 123 523 71  HOH HOH MMM . 
S 8 HOH 124 524 81  HOH HOH MMM . 
S 8 HOH 125 525 380 HOH HOH MMM . 
S 8 HOH 126 526 73  HOH HOH MMM . 
S 8 HOH 127 527 261 HOH HOH MMM . 
S 8 HOH 128 528 388 HOH HOH MMM . 
S 8 HOH 129 529 369 HOH HOH MMM . 
S 8 HOH 130 530 141 HOH HOH MMM . 
S 8 HOH 131 531 346 HOH HOH MMM . 
S 8 HOH 132 532 37  HOH HOH MMM . 
S 8 HOH 133 533 129 HOH HOH MMM . 
S 8 HOH 134 534 453 HOH HOH MMM . 
S 8 HOH 135 535 322 HOH HOH MMM . 
S 8 HOH 136 536 426 HOH HOH MMM . 
S 8 HOH 137 537 292 HOH HOH MMM . 
S 8 HOH 138 538 498 HOH HOH MMM . 
S 8 HOH 139 539 430 HOH HOH MMM . 
S 8 HOH 140 540 477 HOH HOH MMM . 
S 8 HOH 141 541 389 HOH HOH MMM . 
S 8 HOH 142 542 466 HOH HOH MMM . 
S 8 HOH 143 543 399 HOH HOH MMM . 
S 8 HOH 144 544 200 HOH HOH MMM . 
S 8 HOH 145 545 303 HOH HOH MMM . 
S 8 HOH 146 546 425 HOH HOH MMM . 
S 8 HOH 147 547 156 HOH HOH MMM . 
S 8 HOH 148 548 404 HOH HOH MMM . 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E,F,G,H,I,J,P,Q 
2 1 C,D,K,L,M,N,O,R,S   
# 
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)' 5160  ? 
1 MORE         -59   ? 
1 'SSA (A^2)'  19230 ? 
2 'ABSA (A^2)' 4400  ? 
2 MORE         -61   ? 
2 'SSA (A^2)'  19620 ? 
# 
_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       2022-08-31 
# 
_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 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? 'Mar 15, 2019' 2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? 0.7.4          3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0258       4 
# 
_pdbx_entry_details.entry_id                 7QXE 
_pdbx_entry_details.has_ligand_of_interest   Y 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O   LLL LEU 207 ? ? O LLL HOH 401 ? ? 2.01 
2 1 O   HHH HOH 410 ? ? O HHH HOH 466 ? ? 2.09 
3 1 O   LLL HOH 404 ? ? O LLL HOH 475 ? ? 2.09 
4 1 OE2 HHH GLU 147 ? ? O HHH HOH 401 ? ? 2.15 
5 1 O   MMM HOH 521 ? ? O MMM HOH 539 ? ? 2.15 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    O 
_pdbx_validate_symm_contact.auth_asym_id_1    HHH 
_pdbx_validate_symm_contact.auth_comp_id_1    HOH 
_pdbx_validate_symm_contact.auth_seq_id_1     416 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    O 
_pdbx_validate_symm_contact.auth_asym_id_2    KKK 
_pdbx_validate_symm_contact.auth_comp_id_2    HOH 
_pdbx_validate_symm_contact.auth_seq_id_2     513 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   2_554 
_pdbx_validate_symm_contact.dist              2.17 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            C 
_pdbx_validate_rmsd_bond.auth_asym_id_1            LLL 
_pdbx_validate_rmsd_bond.auth_comp_id_1            SER 
_pdbx_validate_rmsd_bond.auth_seq_id_1             33 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            N 
_pdbx_validate_rmsd_bond.auth_asym_id_2            LLL 
_pdbx_validate_rmsd_bond.auth_comp_id_2            ARG 
_pdbx_validate_rmsd_bond.auth_seq_id_2             34 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.531 
_pdbx_validate_rmsd_bond.bond_target_value         1.336 
_pdbx_validate_rmsd_bond.bond_deviation            0.195 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.023 
_pdbx_validate_rmsd_bond.linker_flag               Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP HHH 96  ? ? -117.72 -105.38 
2  1 SER HHH 127 ? ? -53.73  78.50   
3  1 ASP HHH 143 ? ? 74.87   61.66   
4  1 ALA LLL 57  ? ? 74.22   -37.76  
5  1 ASN LLL 144 ? ? 60.62   66.28   
6  1 LYS KKK 43  ? ? -117.17 -169.50 
7  1 ASP KKK 96  ? ? -114.23 -111.17 
8  1 SER KKK 126 ? ? -59.57  173.29  
9  1 ASP KKK 143 ? ? 76.67   60.10   
10 1 ALA MMM 57  ? ? 71.84   -36.89  
11 1 ASN MMM 144 ? ? 61.32   66.93   
12 1 ASN MMM 158 ? ? 82.10   -7.46   
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? LLL HOH 503 ? 7.35 . 
2 1 O ? KKK HOH 538 ? 7.50 . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 KKK CYS 215 ? CB  ? C CYS 219 CB  
2  1 Y 1 KKK CYS 215 ? SG  ? C CYS 219 SG  
3  1 N 1 HHH G7C 301 ? C18 ? E G7C 1   C18 
4  1 N 1 HHH G7C 301 ? C21 ? E G7C 1   C21 
5  1 N 1 HHH G7C 301 ? C25 ? E G7C 1   C25 
6  1 N 1 HHH G7C 301 ? O13 ? E G7C 1   O13 
7  1 N 1 HHH G7C 301 ? O16 ? E G7C 1   O16 
8  1 N 1 HHH G7C 301 ? O19 ? E G7C 1   O19 
9  1 N 1 HHH G7C 301 ? O26 ? E G7C 1   O26 
10 1 N 1 HHH G7C 301 ? O29 ? E G7C 1   O29 
11 1 N 1 KKK G7C 301 ? O29 ? K G7C 1   O29 
# 
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 SER 129 ? A SER 133 
2  1 Y 1 HHH THR 130 ? A THR 134 
3  1 Y 1 HHH SER 214 ? A SER 218 
4  1 Y 1 HHH CYS 215 ? A CYS 219 
5  1 Y 1 HHH GLY 216 ? A GLY 220 
6  1 Y 1 HHH GLY 217 ? A GLY 221 
7  1 Y 1 HHH GLY 218 ? A GLY 222 
8  1 Y 1 HHH GLY 219 ? A GLY 223 
9  1 Y 1 HHH SER 220 ? A SER 224 
10 1 Y 1 HHH LEU 221 ? A LEU 225 
11 1 Y 1 HHH PRO 222 ? A PRO 226 
12 1 Y 1 HHH GLU 223 ? A GLU 227 
13 1 Y 1 HHH THR 224 ? A THR 228 
14 1 Y 1 HHH GLY 225 ? A GLY 229 
15 1 Y 1 HHH GLY 226 ? A GLY 230 
16 1 Y 1 HHH HIS 227 ? A HIS 231 
17 1 Y 1 HHH HIS 228 ? A HIS 232 
18 1 Y 1 HHH HIS 229 ? A HIS 233 
19 1 Y 1 HHH HIS 230 ? A HIS 234 
20 1 Y 1 HHH HIS 231 ? A HIS 235 
21 1 Y 1 HHH HIS 232 ? A HIS 236 
22 1 Y 1 LLL CYS 220 ? B CYS 220 
23 1 Y 1 KKK LYS 128 ? C LYS 132 
24 1 Y 1 KKK SER 129 ? C SER 133 
25 1 Y 1 KKK THR 130 ? C THR 134 
26 1 Y 1 KKK SER 131 ? C SER 135 
27 1 Y 1 KKK GLY 216 ? C GLY 220 
28 1 Y 1 KKK GLY 217 ? C GLY 221 
29 1 Y 1 KKK GLY 218 ? C GLY 222 
30 1 Y 1 KKK GLY 219 ? C GLY 223 
31 1 Y 1 KKK SER 220 ? C SER 224 
32 1 Y 1 KKK LEU 221 ? C LEU 225 
33 1 Y 1 KKK PRO 222 ? C PRO 226 
34 1 Y 1 KKK GLU 223 ? C GLU 227 
35 1 Y 1 KKK THR 224 ? C THR 228 
36 1 Y 1 KKK GLY 225 ? C GLY 229 
37 1 Y 1 KKK GLY 226 ? C GLY 230 
38 1 Y 1 KKK HIS 227 ? C HIS 231 
39 1 Y 1 KKK HIS 228 ? C HIS 232 
40 1 Y 1 KKK HIS 229 ? C HIS 233 
41 1 Y 1 KKK HIS 230 ? C HIS 234 
42 1 Y 1 KKK HIS 231 ? C HIS 235 
43 1 Y 1 KKK HIS 232 ? C HIS 236 
44 1 Y 1 MMM CYS 220 ? D CYS 220 
# 
_pdbx_audit_support.funding_organization   'Ministerio de Ciencia e Innovacion (MCIN)' 
_pdbx_audit_support.country                Spain 
_pdbx_audit_support.grant_number           BFU2017-82207-P 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        G7C 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   G7C 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 
;[(2~{S},4~{R})-3-[(2~{S},3~{R},4~{R},5~{S},6~{R})-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-2,4-bis(oxidanyl)-5-[oxidanyl-[(2~{S})-2,3,4,5-tetrakis(oxidanyl)pentoxy]phosphoryl]oxy-pentyl] [(2~{R},3~{S})-2,3,4,5-tetrakis(oxidanyl)pentyl] hydrogen phosphate
;
G7C 
4 'DI(HYDROXYETHYL)ETHER' PEG 
5 'CHLORIDE ION' CL  
6 'SULFATE ION' SO4 
7 GLYCEROL GOL 
8 water HOH 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 none ? 
2 2 none ? 
# 
