data_6T9E
# 
_entry.id   6T9E 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.338 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   6T9E         
WWPDB D_1292104964 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        6T9E 
_pdbx_database_status.recvd_initial_deposition_date   2019-10-28 
_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.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
_pdbx_database_status.status_code_nmr_data            ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kimbung, R.'      1 ?                   
'Logan, D.T.'      2 0000-0002-0098-8560 
'Beckmann, R.'     3 ?                   
'Jensen, K.'       4 ?                   
'Speck, J.'        5 ?                   
'Fenn, S.'         6 0000-0002-2067-1448 
'Kettenberger, H.' 7 0000-0001-7130-1917 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            12 
_citation.language                  ? 
_citation.page_first                708 
_citation.page_last                 708 
_citation.title                     'DutaFabs are engineered therapeutic Fab fragments that can bind two targets simultaneously.' 
_citation.year                      2021 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-021-20949-3 
_citation.pdbx_database_id_PubMed   33514724 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Beckmann, R.'     1  0000-0003-4616-1195 
primary 'Jensen, K.'       2  ?                   
primary 'Fenn, S.'         3  ?                   
primary 'Speck, J.'        4  ?                   
primary 'Krause, K.'       5  ?                   
primary 'Meier, A.'        6  ?                   
primary 'Roth, M.'         7  ?                   
primary 'Fauser, S.'       8  ?                   
primary 'Kimbung, R.'      9  ?                   
primary 'Logan, D.T.'      10 ?                   
primary 'Steegmaier, M.'   11 ?                   
primary 'Kettenberger, H.' 12 ?                   
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   110.584 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     6T9E 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     89.301 
_cell.length_a_esd                 ? 
_cell.length_b                     75.474 
_cell.length_b_esd                 ? 
_cell.length_c                     116.505 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
# 
_symmetry.entry_id                         6T9E 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_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 'DutaFab mat VH chain'                     23502.230 2 ? ? ? ? 
2 polymer man 'DutaFab mat VL chain'                     23923.521 2 ? ? ? ? 
3 polymer man 'Platelet-derived growth factor subunit B' 12313.501 2 ? ? ? 
'Human platelet-derived growth factor subunit B purchased from Peprotech' 
# 
_entity_name_com.entity_id   3 
_entity_name_com.name        
'PDGF subunit B,PDGF-2,Platelet-derived growth factor B chain,Platelet-derived growth factor beta polypeptide,Proto-oncogene c-Sis' 
# 
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 
;DLQLVESGGGLVKPGGSLRLSCAADGWWFGYTDMSWVRQAPGKGLEWVGSISYKGGSTYYNTKFIGRFTISRDDDTNTLY
LQMNSLRAEDTAVYYCARDDGYFDTWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSG
ALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTKTYICNVNHKPSNTKVDKKVEPKSCT
;
;DLQLVESGGGLVKPGGSLRLSCAADGWWFGYTDMSWVRQAPGKGLEWVGSISYKGGSTYYNTKFIGRFTISRDDDTNTLY
LQMNSLRAEDTAVYYCARDDGYFDTWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSG
ALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTKTYICNVNHKPSNTKVDKKVEPKSCT
;
AAA,HHH ? 
2 'polypeptide(L)' no no 
;AIQMTQSPSSLSASVGDRVTITCHGSYWLSNYLAWYQQKPGKAPKLLIYDGKEREHGVPSRFSGSGSHEDYTLTISSLQP
EDFATYYCQQYRYHPYTFGQGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;AIQMTQSPSSLSASVGDRVTITCHGSYWLSNYLAWYQQKPGKAPKLLIYDGKEREHGVPSRFSGSGSHEDYTLTISSLQP
EDFATYYCQQYRYHPYTFGQGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
BBB,LLL ? 
3 'polypeptide(L)' no no 
;SLGSLTIAEPAMIAECKTRTEVFEISRRLIDRTNANFLVWPPCVEVQRCSGCCNNRNVQCRPTQVQLRPVQVRKIEIVRK
KPIFKKATVTLEDHLACKCETVAAARPVT
;
;SLGSLTIAEPAMIAECKTRTEVFEISRRLIDRTNANFLVWPPCVEVQRCSGCCNNRNVQCRPTQVQLRPVQVRKIEIVRK
KPIFKKATVTLEDHLACKCETVAAARPVT
;
CCC,DDD ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ASP n 
1 2   LEU 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  LYS n 
1 14  PRO n 
1 15  GLY n 
1 16  GLY n 
1 17  SER n 
1 18  LEU n 
1 19  ARG n 
1 20  LEU n 
1 21  SER n 
1 22  CYS n 
1 23  ALA n 
1 24  ALA n 
1 25  ASP n 
1 26  GLY n 
1 27  TRP n 
1 28  TRP n 
1 29  PHE n 
1 30  GLY n 
1 31  TYR n 
1 32  THR n 
1 33  ASP n 
1 34  MET n 
1 35  SER n 
1 36  TRP n 
1 37  VAL n 
1 38  ARG n 
1 39  GLN n 
1 40  ALA n 
1 41  PRO n 
1 42  GLY n 
1 43  LYS n 
1 44  GLY n 
1 45  LEU n 
1 46  GLU n 
1 47  TRP n 
1 48  VAL n 
1 49  GLY n 
1 50  SER n 
1 51  ILE n 
1 52  SER n 
1 53  TYR n 
1 54  LYS n 
1 55  GLY n 
1 56  GLY n 
1 57  SER n 
1 58  THR n 
1 59  TYR n 
1 60  TYR n 
1 61  ASN n 
1 62  THR n 
1 63  LYS n 
1 64  PHE n 
1 65  ILE n 
1 66  GLY n 
1 67  ARG n 
1 68  PHE n 
1 69  THR n 
1 70  ILE n 
1 71  SER n 
1 72  ARG n 
1 73  ASP n 
1 74  ASP n 
1 75  ASP n 
1 76  THR n 
1 77  ASN n 
1 78  THR n 
1 79  LEU n 
1 80  TYR n 
1 81  LEU n 
1 82  GLN n 
1 83  MET n 
1 84  ASN n 
1 85  SER n 
1 86  LEU n 
1 87  ARG n 
1 88  ALA 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  ASP n 
1 100 ASP n 
1 101 GLY n 
1 102 TYR n 
1 103 PHE n 
1 104 ASP n 
1 105 THR 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 LYS 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 THR n 
2 1   ALA n 
2 2   ILE n 
2 3   GLN n 
2 4   MET n 
2 5   THR n 
2 6   GLN n 
2 7   SER n 
2 8   PRO n 
2 9   SER n 
2 10  SER n 
2 11  LEU n 
2 12  SER n 
2 13  ALA n 
2 14  SER n 
2 15  VAL n 
2 16  GLY n 
2 17  ASP n 
2 18  ARG n 
2 19  VAL n 
2 20  THR n 
2 21  ILE n 
2 22  THR n 
2 23  CYS n 
2 24  HIS n 
2 25  GLY n 
2 26  SER n 
2 27  TYR n 
2 28  TRP n 
2 29  LEU n 
2 30  SER n 
2 31  ASN n 
2 32  TYR n 
2 33  LEU n 
2 34  ALA n 
2 35  TRP n 
2 36  TYR n 
2 37  GLN n 
2 38  GLN n 
2 39  LYS n 
2 40  PRO n 
2 41  GLY n 
2 42  LYS n 
2 43  ALA n 
2 44  PRO n 
2 45  LYS n 
2 46  LEU n 
2 47  LEU n 
2 48  ILE n 
2 49  TYR n 
2 50  ASP n 
2 51  GLY n 
2 52  LYS n 
2 53  GLU n 
2 54  ARG n 
2 55  GLU n 
2 56  HIS n 
2 57  GLY n 
2 58  VAL n 
2 59  PRO n 
2 60  SER n 
2 61  ARG n 
2 62  PHE n 
2 63  SER n 
2 64  GLY n 
2 65  SER n 
2 66  GLY n 
2 67  SER n 
2 68  HIS n 
2 69  GLU n 
2 70  ASP n 
2 71  TYR n 
2 72  THR n 
2 73  LEU n 
2 74  THR n 
2 75  ILE n 
2 76  SER n 
2 77  SER n 
2 78  LEU n 
2 79  GLN n 
2 80  PRO n 
2 81  GLU n 
2 82  ASP n 
2 83  PHE n 
2 84  ALA n 
2 85  THR n 
2 86  TYR n 
2 87  TYR n 
2 88  CYS n 
2 89  GLN n 
2 90  GLN n 
2 91  TYR n 
2 92  ARG n 
2 93  TYR n 
2 94  HIS n 
2 95  PRO n 
2 96  TYR n 
2 97  THR n 
2 98  PHE n 
2 99  GLY n 
2 100 GLN n 
2 101 GLY n 
2 102 THR n 
2 103 LYS n 
2 104 LEU n 
2 105 GLU n 
2 106 ILE n 
2 107 LYS n 
2 108 ARG n 
2 109 THR n 
2 110 VAL n 
2 111 ALA n 
2 112 ALA n 
2 113 PRO n 
2 114 SER n 
2 115 VAL n 
2 116 PHE n 
2 117 ILE n 
2 118 PHE n 
2 119 PRO n 
2 120 PRO n 
2 121 SER n 
2 122 ASP n 
2 123 GLU n 
2 124 GLN n 
2 125 LEU n 
2 126 LYS n 
2 127 SER n 
2 128 GLY n 
2 129 THR n 
2 130 ALA n 
2 131 SER n 
2 132 VAL n 
2 133 VAL n 
2 134 CYS n 
2 135 LEU n 
2 136 LEU n 
2 137 ASN n 
2 138 ASN n 
2 139 PHE n 
2 140 TYR n 
2 141 PRO n 
2 142 ARG n 
2 143 GLU n 
2 144 ALA n 
2 145 LYS n 
2 146 VAL n 
2 147 GLN n 
2 148 TRP n 
2 149 LYS n 
2 150 VAL n 
2 151 ASP n 
2 152 ASN n 
2 153 ALA n 
2 154 LEU n 
2 155 GLN n 
2 156 SER n 
2 157 GLY n 
2 158 ASN n 
2 159 SER n 
2 160 GLN n 
2 161 GLU n 
2 162 SER n 
2 163 VAL n 
2 164 THR n 
2 165 GLU n 
2 166 GLN n 
2 167 ASP n 
2 168 SER n 
2 169 LYS n 
2 170 ASP n 
2 171 SER n 
2 172 THR n 
2 173 TYR n 
2 174 SER n 
2 175 LEU n 
2 176 SER n 
2 177 SER n 
2 178 THR n 
2 179 LEU n 
2 180 THR n 
2 181 LEU n 
2 182 SER n 
2 183 LYS n 
2 184 ALA n 
2 185 ASP n 
2 186 TYR n 
2 187 GLU n 
2 188 LYS n 
2 189 HIS n 
2 190 LYS n 
2 191 VAL n 
2 192 TYR n 
2 193 ALA n 
2 194 CYS n 
2 195 GLU n 
2 196 VAL n 
2 197 THR n 
2 198 HIS n 
2 199 GLN n 
2 200 GLY n 
2 201 LEU n 
2 202 SER n 
2 203 SER n 
2 204 PRO n 
2 205 VAL n 
2 206 THR n 
2 207 LYS n 
2 208 SER n 
2 209 PHE n 
2 210 ASN n 
2 211 ARG n 
2 212 GLY n 
2 213 GLU n 
2 214 CYS n 
3 1   SER n 
3 2   LEU n 
3 3   GLY n 
3 4   SER n 
3 5   LEU n 
3 6   THR n 
3 7   ILE n 
3 8   ALA n 
3 9   GLU n 
3 10  PRO n 
3 11  ALA n 
3 12  MET n 
3 13  ILE n 
3 14  ALA n 
3 15  GLU n 
3 16  CYS n 
3 17  LYS n 
3 18  THR n 
3 19  ARG n 
3 20  THR n 
3 21  GLU n 
3 22  VAL n 
3 23  PHE n 
3 24  GLU n 
3 25  ILE n 
3 26  SER n 
3 27  ARG n 
3 28  ARG n 
3 29  LEU n 
3 30  ILE n 
3 31  ASP n 
3 32  ARG n 
3 33  THR n 
3 34  ASN n 
3 35  ALA n 
3 36  ASN n 
3 37  PHE n 
3 38  LEU n 
3 39  VAL n 
3 40  TRP n 
3 41  PRO n 
3 42  PRO n 
3 43  CYS n 
3 44  VAL n 
3 45  GLU n 
3 46  VAL n 
3 47  GLN n 
3 48  ARG n 
3 49  CYS n 
3 50  SER n 
3 51  GLY n 
3 52  CYS n 
3 53  CYS n 
3 54  ASN n 
3 55  ASN n 
3 56  ARG n 
3 57  ASN n 
3 58  VAL n 
3 59  GLN n 
3 60  CYS n 
3 61  ARG n 
3 62  PRO n 
3 63  THR n 
3 64  GLN n 
3 65  VAL n 
3 66  GLN n 
3 67  LEU n 
3 68  ARG n 
3 69  PRO n 
3 70  VAL n 
3 71  GLN n 
3 72  VAL n 
3 73  ARG n 
3 74  LYS n 
3 75  ILE n 
3 76  GLU n 
3 77  ILE n 
3 78  VAL n 
3 79  ARG n 
3 80  LYS n 
3 81  LYS n 
3 82  PRO n 
3 83  ILE n 
3 84  PHE n 
3 85  LYS n 
3 86  LYS n 
3 87  ALA n 
3 88  THR n 
3 89  VAL n 
3 90  THR n 
3 91  LEU n 
3 92  GLU n 
3 93  ASP n 
3 94  HIS n 
3 95  LEU n 
3 96  ALA n 
3 97  CYS n 
3 98  LYS n 
3 99  CYS n 
3 100 GLU n 
3 101 THR n 
3 102 VAL n 
3 103 ALA n 
3 104 ALA n 
3 105 ALA n 
3 106 ARG n 
3 107 PRO n 
3 108 VAL n 
3 109 THR 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' 1 220 Human ? ?                   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? Human 
'Homo sapiens'     9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 214 Human ? ?                   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? Human 
'Homo sapiens'     9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 109 Human ? 'PDGFB, PDGF2, SIS' ? ? ? ? ? ? '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 6T9E        6T9E   ? 1 ? 1  
2 PDB 6T9E        6T9E   ? 2 ? 1  
3 UNP PDGFB_HUMAN P01127 ? 3 
;SLGSLTIAEPAMIAECKTRTEVFEISRRLIDRTNANFLVWPPCVEVQRCSGCCNNRNVQCRPTQVQLRPVQVRKIEIVRK
KPIFKKATVTLEDHLACKCETVAAARPVT
;
82 
# 
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 6T9E AAA 1 ? 220 ? 6T9E   1  ? 220 ? 1 220 
2 2 6T9E BBB 1 ? 214 ? 6T9E   1  ? 214 ? 1 214 
3 3 6T9E CCC 1 ? 109 ? P01127 82 ? 190 ? 1 109 
4 3 6T9E DDD 1 ? 109 ? P01127 82 ? 190 ? 1 109 
5 1 6T9E HHH 1 ? 220 ? 6T9E   1  ? 220 ? 1 220 
6 2 6T9E LLL 1 ? 214 ? 6T9E   1  ? 214 ? 1 214 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
_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                   6T9E 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                      ? 
_exptl_crystal.density_diffrn              ? 
_exptl_crystal.density_Matthews            2.18 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         43.5 
_exptl_crystal.description                 Plates 
_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, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            293 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;DutaFab and PDGF-BB (Peprotech, catalogue number 100-13A) were mixed at a 1:1 molar ratio in relation to PDGF monomer. The complex was concentrated to 12 mg/ml and crystallization was performed by hanging drop vapour diffusion against 0.1 M Tris pH 7.5, 42 % 2-methyl-2,4-pentanediol (MPD) at 20 C. Plate-shaped crystals grew within a few weeks and were frozen in liquid nitrogen with 20% glycerol as cryo-protectant.
;
_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 PILATUS3 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         2015-05-03 
_diffrn_detector.pdbx_frequency               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    'DOUBLE CRYSTAL' 
_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   0.9760 
_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                        'DIAMOND BEAMLINE I03' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9760 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I03 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate            43.9 
_reflns.entry_id                         6T9E 
_reflns.data_reduction_details           ? 
_reflns.data_reduction_method            ? 
_reflns.d_resolution_high                2.989 
_reflns.d_resolution_low                 30.0 
_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                       29016 
_reflns.observed_criterion               ? 
_reflns.observed_criterion_F_max         ? 
_reflns.observed_criterion_F_min         ? 
_reflns.observed_criterion_I_max         ? 
_reflns.observed_criterion_I_min         ? 
_reflns.observed_criterion_sigma_F       ? 
_reflns.observed_criterion_sigma_I       ? 
_reflns.percent_possible_obs             97.7 
_reflns.R_free_details                   ? 
_reflns.Rmerge_F_all                     ? 
_reflns.Rmerge_F_obs                     ? 
_reflns.Friedel_coverage                 ? 
_reflns.number_gt                        ? 
_reflns.threshold_expression             ? 
_reflns.pdbx_redundancy                  3.0 
_reflns.pdbx_Rmerge_I_obs                0.162 
_reflns.pdbx_Rmerge_I_all                ? 
_reflns.pdbx_Rsym_value                  ? 
_reflns.pdbx_netI_over_av_sigmaI         ? 
_reflns.pdbx_netI_over_sigmaI            7.3 
_reflns.pdbx_res_netI_over_av_sigmaI_2   ? 
_reflns.pdbx_res_netI_over_sigmaI_2      ? 
_reflns.pdbx_chi_squared                 ? 
_reflns.pdbx_scaling_rejects             ? 
_reflns.pdbx_d_res_high_opt              ? 
_reflns.pdbx_d_res_low_opt               ? 
_reflns.pdbx_d_res_opt_method            ? 
_reflns.phase_calculation_details        ? 
_reflns.pdbx_Rrim_I_all                  ? 
_reflns.pdbx_Rpim_I_all                  ? 
_reflns.pdbx_d_opt                       ? 
_reflns.pdbx_number_measured_all         ? 
_reflns.pdbx_diffrn_id                   1 
_reflns.pdbx_ordinal                     1 
_reflns.pdbx_CC_half                     ? 
_reflns.pdbx_CC_star                     ? 
_reflns.pdbx_R_split                     ? 
# 
_reflns_shell.d_res_high                  2.989 
_reflns_shell.d_res_low                   3.2 
_reflns_shell.meanI_over_sigI_all         ? 
_reflns_shell.meanI_over_sigI_obs         1.8 
_reflns_shell.number_measured_all         ? 
_reflns_shell.number_measured_obs         ? 
_reflns_shell.number_possible             ? 
_reflns_shell.number_unique_all           ? 
_reflns_shell.number_unique_obs           4371 
_reflns_shell.percent_possible_all        92.8 
_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                0.773 
_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             3.0 
_reflns_shell.pdbx_Rsym_value             ? 
_reflns_shell.pdbx_chi_squared            ? 
_reflns_shell.pdbx_netI_over_sigmaI_all   ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs   ? 
_reflns_shell.pdbx_Rrim_I_all             ? 
_reflns_shell.pdbx_Rpim_I_all             ? 
_reflns_shell.pdbx_rejects                ? 
_reflns_shell.pdbx_ordinal                1 
_reflns_shell.pdbx_diffrn_id              1 
_reflns_shell.pdbx_CC_half                ? 
_reflns_shell.pdbx_CC_star                ? 
_reflns_shell.pdbx_R_split                ? 
# 
_refine.aniso_B[1][1]                            6.669 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            -6.372 
_refine.aniso_B[2][2]                            -3.405 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            1.187 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               62.916 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.920 
_refine.correlation_coeff_Fo_to_Fc_free          0.875 
_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                                 6T9E 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.989 
_refine.ls_d_res_low                             29.735 
_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                     29016 
_refine.ls_number_reflns_R_free                  1451 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.832 
_refine.ls_percent_reflns_R_free                 5.001 
_refine.ls_R_factor_all                          0.256 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.3044 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2531 
_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                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      4QCI 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  0.500 
_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                             49.230 
_refine.overall_SU_ML                            0.743 
_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        7935 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               7935 
_refine_hist.d_res_high                       2.989 
_refine_hist.d_res_low                        29.735 
# 
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' ? 0.006  0.012  8136  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 1.448  1.641  11059 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 8.151  5.000  1013  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 35.015 22.312 385   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 19.121 15.000 1326  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.836 15.000 44    ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.108  0.200  1066  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.006  0.020  6174  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.261  0.200  3568  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.312  0.200  5423  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.183  0.200  285   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.189  0.200  39    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.200  0.200  5     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 5.489  6.290  4085  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 8.908  9.425  5087  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.338  6.231  4051  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 8.836  9.288  5972  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 14.031 82.541 12005 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 0.066  0.050  6412  ? r_ncsr_local_group_1           ? ? 
'X-RAY DIFFRACTION' ? 0.069  0.050  6551  ? r_ncsr_local_group_2           ? ? 
'X-RAY DIFFRACTION' ? 0.112  0.050  2611  ? r_ncsr_local_group_3           ? ? 
# 
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' 2.989  3.066  2136 . 91  1732 85.3464 . 0.463 . 0.525 . 0.460 . . . . . 0.410 . 20 . 0.049 0.041 
'X-RAY DIFFRACTION' 3.066  3.149  2120 . 105 2003 99.4340 . 0.424 . 0.395 . 0.426 . . . . . 0.366 . 20 . 0.156 0.149 
'X-RAY DIFFRACTION' 3.149  3.239  2030 . 101 1912 99.1626 . 0.407 . 0.419 . 0.406 . . . . . 0.355 . 20 . 0.340 0.375 
'X-RAY DIFFRACTION' 3.239  3.338  1989 . 99  1882 99.5978 . 0.374 . 0.384 . 0.374 . . . . . 0.320 . 20 . 0.356 0.315 
'X-RAY DIFFRACTION' 3.338  3.446  1950 . 97  1844 99.5385 . 0.341 . 0.369 . 0.340 . . . . . 0.294 . 20 . 0.489 0.449 
'X-RAY DIFFRACTION' 3.446  3.565  1842 . 92  1743 99.6200 . 0.303 . 0.303 . 0.303 . . . . . 0.250 . 20 . 0.640 0.636 
'X-RAY DIFFRACTION' 3.565  3.698  1796 . 89  1696 99.3875 . 0.307 . 0.372 . 0.304 . . . . . 0.255 . 20 . 0.650 0.560 
'X-RAY DIFFRACTION' 3.698  3.846  1740 . 86  1640 99.1954 . 0.249 . 0.311 . 0.246 . . . . . 0.194 . 20 . 0.806 0.783 
'X-RAY DIFFRACTION' 3.846  4.014  1682 . 83  1578 98.7515 . 0.217 . 0.271 . 0.214 . . . . . 0.177 . 20 . 0.856 0.846 
'X-RAY DIFFRACTION' 4.014  4.206  1607 . 80  1512 99.0666 . 0.208 . 0.270 . 0.205 . . . . . 0.175 . 20 . 0.892 0.852 
'X-RAY DIFFRACTION' 4.206  4.429  1520 . 75  1422 98.4868 . 0.219 . 0.269 . 0.216 . . . . . 0.186 . 20 . 0.889 0.880 
'X-RAY DIFFRACTION' 4.429  4.691  1453 . 72  1368 99.1053 . 0.189 . 0.220 . 0.187 . . . . . 0.166 . 20 . 0.900 0.899 
'X-RAY DIFFRACTION' 4.691  5.006  1354 . 67  1270 98.7445 . 0.183 . 0.249 . 0.180 . . . . . 0.158 . 20 . 0.929 0.884 
'X-RAY DIFFRACTION' 5.006  5.394  1264 . 62  1183 98.4968 . 0.202 . 0.269 . 0.198 . . . . . 0.168 . 20 . 0.913 0.886 
'X-RAY DIFFRACTION' 5.394  5.890  1192 . 59  1113 98.3221 . 0.229 . 0.286 . 0.226 . . . . . 0.192 . 20 . 0.896 0.873 
'X-RAY DIFFRACTION' 5.890  6.553  1065 . 52  997  98.4977 . 0.252 . 0.430 . 0.243 . . . . . 0.208 . 20 . 0.883 0.819 
'X-RAY DIFFRACTION' 6.553  7.506  961  . 47  897  98.2310 . 0.215 . 0.273 . 0.212 . . . . . 0.183 . 20 . 0.917 0.897 
'X-RAY DIFFRACTION' 7.506  9.050  826  . 40  765  97.4576 . 0.164 . 0.218 . 0.161 . . . . . 0.153 . 20 . 0.948 0.942 
'X-RAY DIFFRACTION' 9.050  12.244 657  . 32  606  97.1081 . 0.168 . 0.255 . 0.164 . . . . . 0.163 . 20 . 0.953 0.921 
'X-RAY DIFFRACTION' 12.244 29.735 440  . 22  402  96.3636 . 0.255 . 0.260 . 0.255 . . . . . 0.257 . 20 . 0.932 0.928 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.details 
_struct_ncs_dom.pdbx_ens_id 
1 'Chains A H' 1 
2 'Chains B L' 1 
3 'Chains C D' 1 
# 
_struct_ncs_ens.details       ? 
_struct_ncs_ens.id            1 
_struct_ncs_ens.point_group   ? 
# 
_struct.entry_id                     6T9E 
_struct.title                        'Crystal structure of a bispecific DutaFab in complex with human PDGF' 
_struct.pdbx_descriptor              'DutaFab mat VH chain, DutaFab mat VL chain, Platelet-derived growth factor subunit B' 
_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        6T9E 
_struct_keywords.text            'monoclonal antibody, bispecific antibody, Fab fragment, PDGF, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 3 ? 
E N N 1 ? 
F N N 2 ? 
# 
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 GLY A 26  ? THR A 32  ? GLY AAA 26  THR AAA 32  5 ? 7 
HELX_P HELX_P2  AA2 THR A 62  ? ILE A 65  ? THR AAA 62  ILE AAA 65  5 ? 4 
HELX_P HELX_P3  AA3 ARG A 87  ? THR A 91  ? ARG AAA 87  THR AAA 91  5 ? 5 
HELX_P HELX_P4  AA4 SER A 159 ? ALA A 161 ? SER AAA 159 ALA AAA 161 5 ? 3 
HELX_P HELX_P5  AA5 LYS A 204 ? ASN A 207 ? LYS AAA 204 ASN AAA 207 5 ? 4 
HELX_P HELX_P6  AA6 GLN B 79  ? PHE B 83  ? GLN BBB 79  PHE BBB 83  5 ? 5 
HELX_P HELX_P7  AA7 SER B 121 ? LYS B 126 ? SER BBB 121 LYS BBB 126 1 ? 6 
HELX_P HELX_P8  AA8 LYS B 183 ? HIS B 189 ? LYS BBB 183 HIS BBB 189 1 ? 7 
HELX_P HELX_P9  AA9 GLY E 26  ? THR E 32  ? GLY HHH 26  THR HHH 32  5 ? 7 
HELX_P HELX_P10 AB1 THR E 62  ? ILE E 65  ? THR HHH 62  ILE HHH 65  5 ? 4 
HELX_P HELX_P11 AB2 ARG E 87  ? THR E 91  ? ARG HHH 87  THR HHH 91  5 ? 5 
HELX_P HELX_P12 AB3 SER E 130 ? SER E 135 ? SER HHH 130 SER HHH 135 1 ? 6 
HELX_P HELX_P13 AB4 SER E 159 ? ALA E 161 ? SER HHH 159 ALA HHH 161 5 ? 3 
HELX_P HELX_P14 AB5 LYS E 204 ? ASN E 207 ? LYS HHH 204 ASN HHH 207 5 ? 4 
HELX_P HELX_P15 AB6 GLN F 79  ? PHE F 83  ? GLN LLL 79  PHE LLL 83  5 ? 5 
HELX_P HELX_P16 AB7 SER F 121 ? LYS F 126 ? SER LLL 121 LYS LLL 126 1 ? 6 
HELX_P HELX_P17 AB8 LYS F 183 ? HIS F 189 ? LYS LLL 183 HIS LLL 189 1 ? 7 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 22  SG ? ? ? 1_555 A CYS 96  SG ? ? AAA CYS 22  AAA CYS 96  1_555 ? ? ? ? ? ? ? 2.017 ? ? 
disulf2  disulf ? ? A CYS 143 SG ? ? ? 1_555 A CYS 199 SG ? ? AAA CYS 143 AAA CYS 199 1_555 ? ? ? ? ? ? ? 2.058 ? ? 
disulf3  disulf ? ? B CYS 23  SG ? ? ? 1_555 B CYS 88  SG ? ? BBB CYS 23  BBB CYS 88  1_555 ? ? ? ? ? ? ? 2.064 ? ? 
disulf4  disulf ? ? B CYS 134 SG ? ? ? 1_555 B CYS 194 SG ? ? BBB CYS 134 BBB CYS 194 1_555 ? ? ? ? ? ? ? 2.046 ? ? 
disulf5  disulf ? ? C CYS 16  SG ? ? ? 1_555 C CYS 60  SG ? ? CCC CYS 16  CCC CYS 60  1_555 ? ? ? ? ? ? ? 2.018 ? ? 
disulf6  disulf ? ? C CYS 43  SG ? ? ? 1_555 D CYS 52  SG ? ? CCC CYS 43  DDD CYS 52  1_555 ? ? ? ? ? ? ? 2.058 ? ? 
disulf7  disulf ? ? C CYS 49  SG ? ? ? 1_555 C CYS 97  SG ? ? CCC CYS 49  CCC CYS 97  1_555 ? ? ? ? ? ? ? 2.060 ? ? 
disulf8  disulf ? ? C CYS 52  SG ? ? ? 1_555 D CYS 43  SG ? ? CCC CYS 52  DDD CYS 43  1_555 ? ? ? ? ? ? ? 2.051 ? ? 
disulf9  disulf ? ? C CYS 53  SG ? ? ? 1_555 C CYS 99  SG ? ? CCC CYS 53  CCC CYS 99  1_555 ? ? ? ? ? ? ? 2.046 ? ? 
disulf10 disulf ? ? D CYS 16  SG ? ? ? 1_555 D CYS 60  SG ? ? DDD CYS 16  DDD CYS 60  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf11 disulf ? ? D CYS 49  SG ? ? ? 1_555 D CYS 97  SG ? ? DDD CYS 49  DDD CYS 97  1_555 ? ? ? ? ? ? ? 2.073 ? ? 
disulf12 disulf ? ? D CYS 53  SG ? ? ? 1_555 D CYS 99  SG ? ? DDD CYS 53  DDD CYS 99  1_555 ? ? ? ? ? ? ? 2.053 ? ? 
disulf13 disulf ? ? E CYS 22  SG ? ? ? 1_555 E CYS 96  SG ? ? HHH CYS 22  HHH CYS 96  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf14 disulf ? ? E CYS 143 SG ? ? ? 1_555 E CYS 199 SG ? ? HHH CYS 143 HHH CYS 199 1_555 ? ? ? ? ? ? ? 2.064 ? ? 
disulf15 disulf ? ? F CYS 23  SG ? ? ? 1_555 F CYS 88  SG ? ? LLL CYS 23  LLL CYS 88  1_555 ? ? ? ? ? ? ? 2.073 ? ? 
disulf16 disulf ? ? F CYS 134 SG ? ? ? 1_555 F CYS 194 SG ? ? LLL CYS 134 LLL CYS 194 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
# 
_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 149 AAA PRO 150 A ? PRO 150 AAA 1 -14.68 
2  GLU 151 A . ? GLU 151 AAA PRO 152 A ? PRO 152 AAA 1 -5.23  
3  SER 7   B . ? SER 7   BBB PRO 8   B ? PRO 8   BBB 1 -3.39  
4  HIS 94  B . ? HIS 94  BBB PRO 95  B ? PRO 95  BBB 1 5.00   
5  TYR 140 B . ? TYR 140 BBB PRO 141 B ? PRO 141 BBB 1 4.77   
6  TRP 40  C . ? TRP 40  CCC PRO 41  C ? PRO 41  CCC 1 -8.58  
7  TRP 40  D . ? TRP 40  DDD PRO 41  D ? PRO 41  DDD 1 -8.52  
8  PHE 149 E . ? PHE 149 HHH PRO 150 E ? PRO 150 HHH 1 -14.30 
9  GLU 151 E . ? GLU 151 HHH PRO 152 E ? PRO 152 HHH 1 -5.03  
10 SER 7   F . ? SER 7   LLL PRO 8   F ? PRO 8   LLL 1 -3.52  
11 HIS 94  F . ? HIS 94  LLL PRO 95  F ? PRO 95  LLL 1 5.01   
12 TYR 140 F . ? TYR 140 LLL PRO 141 F ? PRO 141 LLL 1 5.00   
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 3 ? 
AA6 ? 4 ? 
AA7 ? 6 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 3 ? 
AB2 ? 3 ? 
AB3 ? 3 ? 
AB4 ? 2 ? 
AB5 ? 3 ? 
AB6 ? 2 ? 
AB7 ? 4 ? 
AB8 ? 6 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 3 ? 
AC3 ? 4 ? 
AC4 ? 6 ? 
AC5 ? 4 ? 
AC6 ? 4 ? 
AC7 ? 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 ? anti-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 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? parallel      
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB8 5 6 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? parallel      
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC4 5 6 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 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 VAL A 5   ? SER A 7   ? VAL AAA 5   SER AAA 7   
AA1 2 SER A 17  ? ALA A 23  ? SER AAA 17  ALA AAA 23  
AA1 3 THR A 78  ? ASN A 84  ? THR AAA 78  ASN AAA 84  
AA1 4 PHE A 68  ? ASP A 73  ? PHE AAA 68  ASP AAA 73  
AA2 1 LEU A 11  ? VAL A 12  ? LEU AAA 11  VAL AAA 12  
AA2 2 THR A 110 ? VAL A 114 ? THR AAA 110 VAL AAA 114 
AA2 3 ALA A 92  ? ASP A 99  ? ALA AAA 92  ASP AAA 99  
AA2 4 ASP A 33  ? GLN A 39  ? ASP AAA 33  GLN AAA 39  
AA2 5 GLU A 46  ? ILE A 51  ? GLU AAA 46  ILE AAA 51  
AA2 6 THR A 58  ? TYR A 60  ? THR AAA 58  TYR AAA 60  
AA3 1 SER A 123 ? LEU A 127 ? SER AAA 123 LEU AAA 127 
AA3 2 ALA A 139 ? TYR A 148 ? ALA AAA 139 TYR AAA 148 
AA3 3 TYR A 179 ? VAL A 187 ? TYR AAA 179 VAL AAA 187 
AA3 4 VAL A 166 ? THR A 168 ? VAL AAA 166 THR AAA 168 
AA4 1 SER A 123 ? LEU A 127 ? SER AAA 123 LEU AAA 127 
AA4 2 ALA A 139 ? TYR A 148 ? ALA AAA 139 TYR AAA 148 
AA4 3 TYR A 179 ? VAL A 187 ? TYR AAA 179 VAL AAA 187 
AA4 4 VAL A 172 ? LEU A 173 ? VAL AAA 172 LEU AAA 173 
AA5 1 THR A 154 ? TRP A 157 ? THR AAA 154 TRP AAA 157 
AA5 2 ILE A 198 ? HIS A 203 ? ILE AAA 198 HIS AAA 203 
AA5 3 THR A 208 ? LYS A 213 ? THR AAA 208 LYS AAA 213 
AA6 1 THR B 5   ? SER B 7   ? THR BBB 5   SER BBB 7   
AA6 2 VAL B 19  ? HIS B 24  ? VAL BBB 19  HIS BBB 24  
AA6 3 ASP B 70  ? ILE B 75  ? ASP BBB 70  ILE BBB 75  
AA6 4 PHE B 62  ? SER B 67  ? PHE BBB 62  SER BBB 67  
AA7 1 SER B 10  ? SER B 14  ? SER BBB 10  SER BBB 14  
AA7 2 THR B 102 ? LYS B 107 ? THR BBB 102 LYS BBB 107 
AA7 3 ALA B 84  ? GLN B 90  ? ALA BBB 84  GLN BBB 90  
AA7 4 LEU B 33  ? GLN B 38  ? LEU BBB 33  GLN BBB 38  
AA7 5 PRO B 44  ? TYR B 49  ? PRO BBB 44  TYR BBB 49  
AA7 6 GLU B 53  ? ARG B 54  ? GLU BBB 53  ARG BBB 54  
AA8 1 SER B 10  ? SER B 14  ? SER BBB 10  SER BBB 14  
AA8 2 THR B 102 ? LYS B 107 ? THR BBB 102 LYS BBB 107 
AA8 3 ALA B 84  ? GLN B 90  ? ALA BBB 84  GLN BBB 90  
AA8 4 THR B 97  ? PHE B 98  ? THR BBB 97  PHE BBB 98  
AA9 1 SER B 114 ? PHE B 118 ? SER BBB 114 PHE BBB 118 
AA9 2 THR B 129 ? PHE B 139 ? THR BBB 129 PHE BBB 139 
AA9 3 TYR B 173 ? SER B 182 ? TYR BBB 173 SER BBB 182 
AA9 4 SER B 159 ? VAL B 163 ? SER BBB 159 VAL BBB 163 
AB1 1 LYS B 145 ? TRP B 148 ? LYS BBB 145 TRP BBB 148 
AB1 2 CYS B 194 ? THR B 197 ? CYS BBB 194 THR BBB 197 
AB1 3 VAL B 205 ? LYS B 207 ? VAL BBB 205 LYS BBB 207 
AB2 1 GLU C 9   ? PRO C 10  ? GLU CCC 9   PRO CCC 10  
AB2 2 VAL D 58  ? VAL D 78  ? VAL DDD 58  VAL DDD 78  
AB2 3 PHE D 37  ? TRP D 40  ? PHE DDD 37  TRP DDD 40  
AB3 1 GLU C 9   ? PRO C 10  ? GLU CCC 9   PRO CCC 10  
AB3 2 VAL D 58  ? VAL D 78  ? VAL DDD 58  VAL DDD 78  
AB3 3 LYS D 81  ? THR D 101 ? LYS DDD 81  THR DDD 101 
AB4 1 LYS C 17  ? GLU C 24  ? LYS CCC 17  GLU CCC 24  
AB4 2 CYS C 43  ? SER C 50  ? CYS CCC 43  SER CCC 50  
AB5 1 PHE C 37  ? TRP C 40  ? PHE CCC 37  TRP CCC 40  
AB5 2 GLN C 59  ? VAL C 78  ? GLN CCC 59  VAL CCC 78  
AB5 3 LYS C 81  ? GLU C 100 ? LYS CCC 81  GLU CCC 100 
AB6 1 LYS D 17  ? GLU D 24  ? LYS DDD 17  GLU DDD 24  
AB6 2 CYS D 43  ? SER D 50  ? CYS DDD 43  SER DDD 50  
AB7 1 VAL E 5   ? SER E 7   ? VAL HHH 5   SER HHH 7   
AB7 2 SER E 17  ? ALA E 23  ? SER HHH 17  ALA HHH 23  
AB7 3 THR E 78  ? ASN E 84  ? THR HHH 78  ASN HHH 84  
AB7 4 PHE E 68  ? ASP E 73  ? PHE HHH 68  ASP HHH 73  
AB8 1 LEU E 11  ? VAL E 12  ? LEU HHH 11  VAL HHH 12  
AB8 2 THR E 110 ? VAL E 114 ? THR HHH 110 VAL HHH 114 
AB8 3 ALA E 92  ? ASP E 99  ? ALA HHH 92  ASP HHH 99  
AB8 4 ASP E 33  ? GLN E 39  ? ASP HHH 33  GLN HHH 39  
AB8 5 GLU E 46  ? ILE E 51  ? GLU HHH 46  ILE HHH 51  
AB8 6 THR E 58  ? TYR E 60  ? THR HHH 58  TYR HHH 60  
AB9 1 SER E 123 ? LEU E 127 ? SER HHH 123 LEU HHH 127 
AB9 2 THR E 138 ? TYR E 148 ? THR HHH 138 TYR HHH 148 
AB9 3 TYR E 179 ? PRO E 188 ? TYR HHH 179 PRO HHH 188 
AB9 4 VAL E 166 ? THR E 168 ? VAL HHH 166 THR HHH 168 
AC1 1 SER E 123 ? LEU E 127 ? SER HHH 123 LEU HHH 127 
AC1 2 THR E 138 ? TYR E 148 ? THR HHH 138 TYR HHH 148 
AC1 3 TYR E 179 ? PRO E 188 ? TYR HHH 179 PRO HHH 188 
AC1 4 VAL E 172 ? LEU E 173 ? VAL HHH 172 LEU HHH 173 
AC2 1 THR E 154 ? TRP E 157 ? THR HHH 154 TRP HHH 157 
AC2 2 ILE E 198 ? HIS E 203 ? ILE HHH 198 HIS HHH 203 
AC2 3 THR E 208 ? LYS E 213 ? THR HHH 208 LYS HHH 213 
AC3 1 THR F 5   ? SER F 7   ? THR LLL 5   SER LLL 7   
AC3 2 VAL F 19  ? HIS F 24  ? VAL LLL 19  HIS LLL 24  
AC3 3 ASP F 70  ? ILE F 75  ? ASP LLL 70  ILE LLL 75  
AC3 4 PHE F 62  ? SER F 67  ? PHE LLL 62  SER LLL 67  
AC4 1 SER F 10  ? SER F 14  ? SER LLL 10  SER LLL 14  
AC4 2 THR F 102 ? LYS F 107 ? THR LLL 102 LYS LLL 107 
AC4 3 ALA F 84  ? GLN F 90  ? ALA LLL 84  GLN LLL 90  
AC4 4 LEU F 33  ? GLN F 38  ? LEU LLL 33  GLN LLL 38  
AC4 5 PRO F 44  ? TYR F 49  ? PRO LLL 44  TYR LLL 49  
AC4 6 GLU F 53  ? ARG F 54  ? GLU LLL 53  ARG LLL 54  
AC5 1 SER F 10  ? SER F 14  ? SER LLL 10  SER LLL 14  
AC5 2 THR F 102 ? LYS F 107 ? THR LLL 102 LYS LLL 107 
AC5 3 ALA F 84  ? GLN F 90  ? ALA LLL 84  GLN LLL 90  
AC5 4 THR F 97  ? PHE F 98  ? THR LLL 97  PHE LLL 98  
AC6 1 SER F 114 ? PHE F 118 ? SER LLL 114 PHE LLL 118 
AC6 2 THR F 129 ? PHE F 139 ? THR LLL 129 PHE LLL 139 
AC6 3 TYR F 173 ? SER F 182 ? TYR LLL 173 SER LLL 182 
AC6 4 SER F 159 ? VAL F 163 ? SER LLL 159 VAL LLL 163 
AC7 1 ALA F 153 ? GLN F 155 ? ALA LLL 153 GLN LLL 155 
AC7 2 LYS F 145 ? VAL F 150 ? LYS LLL 145 VAL LLL 150 
AC7 3 TYR F 192 ? THR F 197 ? TYR LLL 192 THR LLL 197 
AC7 4 VAL F 205 ? PHE F 209 ? VAL LLL 205 PHE LLL 209 
# 
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 AAA 7   O SER A 21  ? O SER AAA 21  
AA1 2 3 N LEU A 18  ? N LEU AAA 18  O MET A 83  ? O MET AAA 83  
AA1 3 4 O GLN A 82  ? O GLN AAA 82  N THR A 69  ? N THR AAA 69  
AA2 1 2 N VAL A 12  ? N VAL AAA 12  O THR A 113 ? O THR AAA 113 
AA2 2 3 O VAL A 112 ? O VAL AAA 112 N ALA A 92  ? N ALA AAA 92  
AA2 3 4 O TYR A 95  ? O TYR AAA 95  N VAL A 37  ? N VAL AAA 37  
AA2 4 5 N ARG A 38  ? N ARG AAA 38  O GLU A 46  ? O GLU AAA 46  
AA2 5 6 N SER A 50  ? N SER AAA 50  O TYR A 59  ? O TYR AAA 59  
AA3 1 2 N PHE A 125 ? N PHE AAA 125 O LEU A 144 ? O LEU AAA 144 
AA3 2 3 N ALA A 139 ? N ALA AAA 139 O VAL A 187 ? O VAL AAA 187 
AA3 3 4 O VAL A 184 ? O VAL AAA 184 N HIS A 167 ? N HIS AAA 167 
AA4 1 2 N PHE A 125 ? N PHE AAA 125 O LEU A 144 ? O LEU AAA 144 
AA4 2 3 N ALA A 139 ? N ALA AAA 139 O VAL A 187 ? O VAL AAA 187 
AA4 3 4 O SER A 180 ? O SER AAA 180 N VAL A 172 ? N VAL AAA 172 
AA5 1 2 N SER A 156 ? N SER AAA 156 O ASN A 200 ? O ASN AAA 200 
AA5 2 3 N HIS A 203 ? N HIS AAA 203 O THR A 208 ? O THR AAA 208 
AA6 1 2 N SER B 7   ? N SER BBB 7   O THR B 22  ? O THR BBB 22  
AA6 2 3 N CYS B 23  ? N CYS BBB 23  O TYR B 71  ? O TYR BBB 71  
AA6 3 4 O THR B 72  ? O THR BBB 72  N SER B 65  ? N SER BBB 65  
AA7 1 2 N LEU B 11  ? N LEU BBB 11  O GLU B 105 ? O GLU BBB 105 
AA7 2 3 O THR B 102 ? O THR BBB 102 N TYR B 86  ? N TYR BBB 86  
AA7 3 4 O TYR B 87  ? O TYR BBB 87  N TYR B 36  ? N TYR BBB 36  
AA7 4 5 N GLN B 37  ? N GLN BBB 37  O LYS B 45  ? O LYS BBB 45  
AA7 5 6 N TYR B 49  ? N TYR BBB 49  O GLU B 53  ? O GLU BBB 53  
AA8 1 2 N LEU B 11  ? N LEU BBB 11  O GLU B 105 ? O GLU BBB 105 
AA8 2 3 O THR B 102 ? O THR BBB 102 N TYR B 86  ? N TYR BBB 86  
AA8 3 4 N GLN B 90  ? N GLN BBB 90  O THR B 97  ? O THR BBB 97  
AA9 1 2 N PHE B 116 ? N PHE BBB 116 O LEU B 135 ? O LEU BBB 135 
AA9 2 3 N PHE B 139 ? N PHE BBB 139 O TYR B 173 ? O TYR BBB 173 
AA9 3 4 O THR B 178 ? O THR BBB 178 N GLN B 160 ? N GLN BBB 160 
AB1 1 2 N GLN B 147 ? N GLN BBB 147 O GLU B 195 ? O GLU BBB 195 
AB1 2 3 N VAL B 196 ? N VAL BBB 196 O VAL B 205 ? O VAL BBB 205 
AB2 1 2 N GLU C 9   ? N GLU CCC 9   O GLN D 71  ? O GLN DDD 71  
AB2 2 3 O ILE D 75  ? O ILE DDD 75  N LEU D 38  ? N LEU DDD 38  
AB3 1 2 N GLU C 9   ? N GLU CCC 9   O GLN D 71  ? O GLN DDD 71  
AB3 2 3 N VAL D 70  ? N VAL DDD 70  O VAL D 89  ? O VAL DDD 89  
AB4 1 2 N PHE C 23  ? N PHE CCC 23  O VAL C 44  ? O VAL CCC 44  
AB5 1 2 N LEU C 38  ? N LEU CCC 38  O ILE C 75  ? O ILE CCC 75  
AB5 2 3 N VAL C 70  ? N VAL CCC 70  O VAL C 89  ? O VAL CCC 89  
AB6 1 2 N PHE D 23  ? N PHE DDD 23  O VAL D 44  ? O VAL DDD 44  
AB7 1 2 N SER E 7   ? N SER HHH 7   O SER E 21  ? O SER HHH 21  
AB7 2 3 N LEU E 18  ? N LEU HHH 18  O MET E 83  ? O MET HHH 83  
AB7 3 4 O GLN E 82  ? O GLN HHH 82  N THR E 69  ? N THR HHH 69  
AB8 1 2 N VAL E 12  ? N VAL HHH 12  O THR E 113 ? O THR HHH 113 
AB8 2 3 O VAL E 112 ? O VAL HHH 112 N ALA E 92  ? N ALA HHH 92  
AB8 3 4 O TYR E 95  ? O TYR HHH 95  N VAL E 37  ? N VAL HHH 37  
AB8 4 5 N ARG E 38  ? N ARG HHH 38  O GLU E 46  ? O GLU HHH 46  
AB8 5 6 N SER E 50  ? N SER HHH 50  O TYR E 59  ? O TYR HHH 59  
AB9 1 2 N PHE E 125 ? N PHE HHH 125 O LEU E 144 ? O LEU HHH 144 
AB9 2 3 N ALA E 139 ? N ALA HHH 139 O VAL E 187 ? O VAL HHH 187 
AB9 3 4 O VAL E 184 ? O VAL HHH 184 N HIS E 167 ? N HIS HHH 167 
AC1 1 2 N PHE E 125 ? N PHE HHH 125 O LEU E 144 ? O LEU HHH 144 
AC1 2 3 N ALA E 139 ? N ALA HHH 139 O VAL E 187 ? O VAL HHH 187 
AC1 3 4 O SER E 180 ? O SER HHH 180 N VAL E 172 ? N VAL HHH 172 
AC2 1 2 N SER E 156 ? N SER HHH 156 O ASN E 200 ? O ASN HHH 200 
AC2 2 3 N HIS E 203 ? N HIS HHH 203 O THR E 208 ? O THR HHH 208 
AC3 1 2 N SER F 7   ? N SER LLL 7   O THR F 22  ? O THR LLL 22  
AC3 2 3 N CYS F 23  ? N CYS LLL 23  O TYR F 71  ? O TYR LLL 71  
AC3 3 4 O THR F 72  ? O THR LLL 72  N SER F 65  ? N SER LLL 65  
AC4 1 2 N LEU F 11  ? N LEU LLL 11  O GLU F 105 ? O GLU LLL 105 
AC4 2 3 O THR F 102 ? O THR LLL 102 N TYR F 86  ? N TYR LLL 86  
AC4 3 4 O TYR F 87  ? O TYR LLL 87  N TYR F 36  ? N TYR LLL 36  
AC4 4 5 N GLN F 37  ? N GLN LLL 37  O LYS F 45  ? O LYS LLL 45  
AC4 5 6 N TYR F 49  ? N TYR LLL 49  O GLU F 53  ? O GLU LLL 53  
AC5 1 2 N LEU F 11  ? N LEU LLL 11  O GLU F 105 ? O GLU LLL 105 
AC5 2 3 O THR F 102 ? O THR LLL 102 N TYR F 86  ? N TYR LLL 86  
AC5 3 4 N GLN F 90  ? N GLN LLL 90  O THR F 97  ? O THR LLL 97  
AC6 1 2 N PHE F 116 ? N PHE LLL 116 O LEU F 135 ? O LEU LLL 135 
AC6 2 3 N PHE F 139 ? N PHE LLL 139 O TYR F 173 ? O TYR LLL 173 
AC6 3 4 O THR F 178 ? O THR LLL 178 N GLN F 160 ? N GLN LLL 160 
AC7 1 2 O GLN F 155 ? O GLN LLL 155 N TRP F 148 ? N TRP LLL 148 
AC7 2 3 N GLN F 147 ? N GLN LLL 147 O GLU F 195 ? O GLU LLL 195 
AC7 3 4 N VAL F 196 ? N VAL LLL 196 O VAL F 205 ? O VAL LLL 205 
# 
_atom_sites.entry_id                    6T9E 
_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]   0.011198 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.004206 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.013250 
_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]   0.009169 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_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 
C 2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 
N 12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  
O 3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 
S 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N   . ASP A 1 1   ? -45.797 27.821 14.946  1.000 46.050  ? 1   ASP AAA N   1 
ATOM 2    C CA  . ASP A 1 1   ? -46.370 26.461 15.056  1.000 50.070  ? 1   ASP AAA CA  1 
ATOM 3    C C   . ASP A 1 1   ? -45.970 25.812 16.390  1.000 49.549  ? 1   ASP AAA C   1 
ATOM 4    O O   . ASP A 1 1   ? -45.321 26.428 17.241  1.000 44.321  ? 1   ASP AAA O   1 
ATOM 5    C CB  . ASP A 1 1   ? -46.051 25.646 13.794  1.000 55.207  ? 1   ASP AAA CB  1 
ATOM 6    C CG  . ASP A 1 1   ? -47.075 24.561 13.470  1.000 65.183  ? 1   ASP AAA CG  1 
ATOM 7    O OD1 . ASP A 1 1   ? -48.289 24.800 13.685  1.000 70.598  ? 1   ASP AAA OD1 1 
ATOM 8    O OD2 . ASP A 1 1   ? -46.661 23.470 13.016  1.000 67.106  ? 1   ASP AAA OD2 1 
ATOM 9    N N   . LEU A 1 2   ? -46.395 24.550 16.562  1.000 47.525  ? 2   LEU AAA N   1 
ATOM 10   C CA  . LEU A 1 2   ? -46.198 23.783 17.781  1.000 44.330  ? 2   LEU AAA CA  1 
ATOM 11   C C   . LEU A 1 2   ? -44.844 23.094 17.701  1.000 47.172  ? 2   LEU AAA C   1 
ATOM 12   O O   . LEU A 1 2   ? -44.421 22.707 16.619  1.000 52.632  ? 2   LEU AAA O   1 
ATOM 13   C CB  . LEU A 1 2   ? -47.343 22.773 17.889  1.000 39.559  ? 2   LEU AAA CB  1 
ATOM 14   C CG  . LEU A 1 2   ? -48.743 23.391 17.907  1.000 37.725  ? 2   LEU AAA CG  1 
ATOM 15   C CD1 . LEU A 1 2   ? -49.830 22.332 17.892  1.000 38.115  ? 2   LEU AAA CD1 1 
ATOM 16   C CD2 . LEU A 1 2   ? -48.919 24.275 19.122  1.000 38.570  ? 2   LEU AAA CD2 1 
ATOM 17   N N   . GLN A 1 3   ? -44.150 22.973 18.836  1.000 46.912  ? 3   GLN AAA N   1 
ATOM 18   C CA  . GLN A 1 3   ? -42.818 22.390 18.820  1.000 44.148  ? 3   GLN AAA CA  1 
ATOM 19   C C   . GLN A 1 3   ? -42.920 20.918 19.208  1.000 42.110  ? 3   GLN AAA C   1 
ATOM 20   O O   . GLN A 1 3   ? -43.849 20.521 19.923  1.000 39.573  ? 3   GLN AAA O   1 
ATOM 21   C CB  . GLN A 1 3   ? -41.883 23.140 19.770  1.000 50.912  ? 3   GLN AAA CB  1 
ATOM 22   C CG  . GLN A 1 3   ? -41.877 24.654 19.590  1.000 54.693  ? 3   GLN AAA CG  1 
ATOM 23   C CD  . GLN A 1 3   ? -41.347 25.028 18.232  1.000 58.617  ? 3   GLN AAA CD  1 
ATOM 24   O OE1 . GLN A 1 3   ? -40.753 24.199 17.539  1.000 63.011  ? 3   GLN AAA OE1 1 
ATOM 25   N NE2 . GLN A 1 3   ? -41.569 26.277 17.845  1.000 59.057  ? 3   GLN AAA NE2 1 
ATOM 26   N N   . LEU A 1 4   ? -41.976 20.128 18.673  1.000 39.088  ? 4   LEU AAA N   1 
ATOM 27   C CA  . LEU A 1 4   ? -41.724 18.742 19.041  1.000 34.933  ? 4   LEU AAA CA  1 
ATOM 28   C C   . LEU A 1 4   ? -40.240 18.478 18.826  1.000 33.090  ? 4   LEU AAA C   1 
ATOM 29   O O   . LEU A 1 4   ? -39.653 18.903 17.835  1.000 28.273  ? 4   LEU AAA O   1 
ATOM 30   C CB  . LEU A 1 4   ? -42.530 17.775 18.165  1.000 35.439  ? 4   LEU AAA CB  1 
ATOM 31   C CG  . LEU A 1 4   ? -44.052 17.745 18.340  1.000 36.769  ? 4   LEU AAA CG  1 
ATOM 32   C CD1 . LEU A 1 4   ? -44.676 16.646 17.473  1.000 38.478  ? 4   LEU AAA CD1 1 
ATOM 33   C CD2 . LEU A 1 4   ? -44.432 17.549 19.791  1.000 34.909  ? 4   LEU AAA CD2 1 
ATOM 34   N N   . VAL A 1 5   ? -39.640 17.754 19.769  1.000 37.516  ? 5   VAL AAA N   1 
ATOM 35   C CA  . VAL A 1 5   ? -38.227 17.427 19.666  1.000 40.422  ? 5   VAL AAA CA  1 
ATOM 36   C C   . VAL A 1 5   ? -37.997 15.975 20.101  1.000 42.049  ? 5   VAL AAA C   1 
ATOM 37   O O   . VAL A 1 5   ? -38.236 15.602 21.251  1.000 38.308  ? 5   VAL AAA O   1 
ATOM 38   C CB  . VAL A 1 5   ? -37.366 18.435 20.451  1.000 38.342  ? 5   VAL AAA CB  1 
ATOM 39   C CG1 . VAL A 1 5   ? -36.094 18.776 19.686  1.000 37.876  ? 5   VAL AAA CG1 1 
ATOM 40   C CG2 . VAL A 1 5   ? -38.146 19.704 20.777  1.000 36.710  ? 5   VAL AAA CG2 1 
ATOM 41   N N   . GLU A 1 6   ? -37.558 15.144 19.151  1.000 45.898  ? 6   GLU AAA N   1 
ATOM 42   C CA  . GLU A 1 6   ? -37.261 13.759 19.461  1.000 47.827  ? 6   GLU AAA CA  1 
ATOM 43   C C   . GLU A 1 6   ? -35.814 13.667 19.919  1.000 49.371  ? 6   GLU AAA C   1 
ATOM 44   O O   . GLU A 1 6   ? -34.942 14.408 19.459  1.000 52.757  ? 6   GLU AAA O   1 
ATOM 45   C CB  . GLU A 1 6   ? -37.457 12.829 18.261  1.000 52.081  ? 6   GLU AAA CB  1 
ATOM 46   C CG  . GLU A 1 6   ? -38.849 12.877 17.661  1.000 54.377  ? 6   GLU AAA CG  1 
ATOM 47   C CD  . GLU A 1 6   ? -38.962 13.738 16.416  1.000 53.548  ? 6   GLU AAA CD  1 
ATOM 48   O OE1 . GLU A 1 6   ? -38.065 14.568 16.189  1.000 56.577  ? 6   GLU AAA OE1 1 
ATOM 49   O OE2 . GLU A 1 6   ? -39.939 13.567 15.674  1.000 51.019  ? 6   GLU AAA OE2 1 
ATOM 50   N N   . SER A 1 7   ? -35.603 12.743 20.849  1.000 45.284  ? 7   SER AAA N   1 
ATOM 51   C CA  . SER A 1 7   ? -34.277 12.352 21.266  1.000 44.367  ? 7   SER AAA CA  1 
ATOM 52   C C   . SER A 1 7   ? -34.328 10.860 21.563  1.000 49.194  ? 7   SER AAA C   1 
ATOM 53   O O   . SER A 1 7   ? -35.390 10.230 21.514  1.000 46.028  ? 7   SER AAA O   1 
ATOM 54   C CB  . SER A 1 7   ? -33.922 13.102 22.484  1.000 41.343  ? 7   SER AAA CB  1 
ATOM 55   O OG  . SER A 1 7   ? -35.022 13.021 23.371  1.000 43.884  ? 7   SER AAA OG  1 
ATOM 56   N N   . GLY A 1 8   ? -33.163 10.302 21.893  1.000 54.375  ? 8   GLY AAA N   1 
ATOM 57   C CA  . GLY A 1 8   ? -33.113 8.924  22.351  1.000 52.358  ? 8   GLY AAA CA  1 
ATOM 58   C C   . GLY A 1 8   ? -32.492 8.019  21.301  1.000 48.938  ? 8   GLY AAA C   1 
ATOM 59   O O   . GLY A 1 8   ? -32.298 6.832  21.541  1.000 48.822  ? 8   GLY AAA O   1 
ATOM 60   N N   . GLY A 1 9   ? -32.203 8.596  20.133  1.000 48.209  ? 9   GLY AAA N   1 
ATOM 61   C CA  . GLY A 1 9   ? -31.662 7.829  19.023  1.000 45.961  ? 9   GLY AAA CA  1 
ATOM 62   C C   . GLY A 1 9   ? -30.143 7.824  19.066  1.000 42.619  ? 9   GLY AAA C   1 
ATOM 63   O O   . GLY A 1 9   ? -29.547 8.483  19.902  1.000 43.407  ? 9   GLY AAA O   1 
ATOM 64   N N   . GLY A 1 10  ? -29.535 7.092  18.142  1.000 42.836  ? 10  GLY AAA N   1 
ATOM 65   C CA  . GLY A 1 10  ? -28.088 7.023  18.040  1.000 50.815  ? 10  GLY AAA CA  1 
ATOM 66   C C   . GLY A 1 10  ? -27.685 5.670  17.458  1.000 60.147  ? 10  GLY AAA C   1 
ATOM 67   O O   . GLY A 1 10  ? -28.394 5.152  16.593  1.000 68.308  ? 10  GLY AAA O   1 
ATOM 68   N N   . LEU A 1 11  ? -26.590 5.090  17.981  1.000 54.576  ? 11  LEU AAA N   1 
ATOM 69   C CA  . LEU A 1 11  ? -26.058 3.793  17.572  1.000 43.942  ? 11  LEU AAA CA  1 
ATOM 70   C C   . LEU A 1 11  ? -26.489 2.684  18.543  1.000 42.533  ? 11  LEU AAA C   1 
ATOM 71   O O   . LEU A 1 11  ? -26.492 2.884  19.750  1.000 49.384  ? 11  LEU AAA O   1 
ATOM 72   C CB  . LEU A 1 11  ? -24.537 3.937  17.472  1.000 37.351  ? 11  LEU AAA CB  1 
ATOM 73   C CG  . LEU A 1 11  ? -23.727 2.648  17.420  1.000 35.062  ? 11  LEU AAA CG  1 
ATOM 74   C CD1 . LEU A 1 11  ? -24.102 1.795  16.217  1.000 32.647  ? 11  LEU AAA CD1 1 
ATOM 75   C CD2 . LEU A 1 11  ? -22.250 2.990  17.377  1.000 34.273  ? 11  LEU AAA CD2 1 
ATOM 76   N N   . VAL A 1 12  ? -26.874 1.513  18.010  1.000 38.634  ? 12  VAL AAA N   1 
ATOM 77   C CA  . VAL A 1 12  ? -27.442 0.414  18.789  1.000 36.656  ? 12  VAL AAA CA  1 
ATOM 78   C C   . VAL A 1 12  ? -27.027 -0.903 18.134  1.000 38.682  ? 12  VAL AAA C   1 
ATOM 79   O O   . VAL A 1 12  ? -27.243 -1.083 16.936  1.000 41.095  ? 12  VAL AAA O   1 
ATOM 80   C CB  . VAL A 1 12  ? -28.982 0.510  18.909  1.000 34.318  ? 12  VAL AAA CB  1 
ATOM 81   C CG1 . VAL A 1 12  ? -29.622 -0.811 19.295  1.000 33.281  ? 12  VAL AAA CG1 1 
ATOM 82   C CG2 . VAL A 1 12  ? -29.448 1.597  19.872  1.000 33.855  ? 12  VAL AAA CG2 1 
ATOM 83   N N   . LYS A 1 13  ? -26.445 -1.823 18.923  1.000 39.991  ? 13  LYS AAA N   1 
ATOM 84   C CA  . LYS A 1 13  ? -26.069 -3.151 18.448  1.000 39.578  ? 13  LYS AAA CA  1 
ATOM 85   C C   . LYS A 1 13  ? -27.322 -3.944 18.058  1.000 37.827  ? 13  LYS AAA C   1 
ATOM 86   O O   . LYS A 1 13  ? -28.388 -3.821 18.669  1.000 37.962  ? 13  LYS AAA O   1 
ATOM 87   C CB  . LYS A 1 13  ? -25.209 -3.884 19.487  1.000 44.674  ? 13  LYS AAA CB  1 
ATOM 88   C CG  . LYS A 1 13  ? -25.840 -4.038 20.871  1.000 49.197  ? 13  LYS AAA CG  1 
ATOM 89   C CD  . LYS A 1 13  ? -24.877 -4.469 21.962  1.000 48.273  ? 13  LYS AAA CD  1 
ATOM 90   C CE  . LYS A 1 13  ? -25.568 -4.681 23.294  1.000 48.884  ? 13  LYS AAA CE  1 
ATOM 91   N NZ  . LYS A 1 13  ? -24.633 -4.462 24.426  1.000 47.928  ? 13  LYS AAA NZ  1 
ATOM 92   N N   . PRO A 1 14  ? -27.234 -4.785 17.007  1.000 35.206  ? 14  PRO AAA N   1 
ATOM 93   C CA  . PRO A 1 14  ? -28.372 -5.608 16.583  1.000 32.703  ? 14  PRO AAA CA  1 
ATOM 94   C C   . PRO A 1 14  ? -28.895 -6.465 17.732  1.000 31.359  ? 14  PRO AAA C   1 
ATOM 95   O O   . PRO A 1 14  ? -28.124 -6.889 18.579  1.000 31.098  ? 14  PRO AAA O   1 
ATOM 96   C CB  . PRO A 1 14  ? -27.752 -6.507 15.515  1.000 31.476  ? 14  PRO AAA CB  1 
ATOM 97   C CG  . PRO A 1 14  ? -26.605 -5.676 14.971  1.000 33.234  ? 14  PRO AAA CG  1 
ATOM 98   C CD  . PRO A 1 14  ? -26.035 -4.965 16.179  1.000 33.937  ? 14  PRO AAA CD  1 
ATOM 99   N N   . GLY A 1 15  ? -30.212 -6.690 17.757  1.000 31.698  ? 15  GLY AAA N   1 
ATOM 100  C CA  . GLY A 1 15  ? -30.888 -7.444 18.808  1.000 31.845  ? 15  GLY AAA CA  1 
ATOM 101  C C   . GLY A 1 15  ? -31.178 -6.583 20.036  1.000 32.498  ? 15  GLY AAA C   1 
ATOM 102  O O   . GLY A 1 15  ? -31.978 -6.953 20.896  1.000 31.812  ? 15  GLY AAA O   1 
ATOM 103  N N   . GLY A 1 16  ? -30.498 -5.429 20.102  1.000 32.866  ? 16  GLY AAA N   1 
ATOM 104  C CA  . GLY A 1 16  ? -30.551 -4.527 21.239  1.000 31.674  ? 16  GLY AAA CA  1 
ATOM 105  C C   . GLY A 1 16  ? -31.933 -3.920 21.427  1.000 29.545  ? 16  GLY AAA C   1 
ATOM 106  O O   . GLY A 1 16  ? -32.884 -4.302 20.766  1.000 32.570  ? 16  GLY AAA O   1 
ATOM 107  N N   . SER A 1 17  ? -32.022 -2.985 22.361  1.000 28.082  ? 17  SER AAA N   1 
ATOM 108  C CA  . SER A 1 17  ? -33.271 -2.329 22.683  1.000 29.765  ? 17  SER AAA CA  1 
ATOM 109  C C   . SER A 1 17  ? -33.002 -0.830 22.845  1.000 31.531  ? 17  SER AAA C   1 
ATOM 110  O O   . SER A 1 17  ? -31.848 -0.427 22.991  1.000 32.267  ? 17  SER AAA O   1 
ATOM 111  C CB  . SER A 1 17  ? -33.895 -2.978 23.894  1.000 28.532  ? 17  SER AAA CB  1 
ATOM 112  O OG  . SER A 1 17  ? -35.202 -2.485 24.112  1.000 27.570  ? 17  SER AAA OG  1 
ATOM 113  N N   . LEU A 1 18  ? -34.053 0.001  22.753  1.000 32.097  ? 18  LEU AAA N   1 
ATOM 114  C CA  . LEU A 1 18  ? -33.875 1.447  22.766  1.000 32.202  ? 18  LEU AAA CA  1 
ATOM 115  C C   . LEU A 1 18  ? -35.201 2.162  23.051  1.000 35.004  ? 18  LEU AAA C   1 
ATOM 116  O O   . LEU A 1 18  ? -36.280 1.711  22.652  1.000 31.597  ? 18  LEU AAA O   1 
ATOM 117  C CB  . LEU A 1 18  ? -33.253 1.902  21.444  1.000 26.487  ? 18  LEU AAA CB  1 
ATOM 118  C CG  . LEU A 1 18  ? -32.721 3.316  21.475  1.000 24.764  ? 18  LEU AAA CG  1 
ATOM 119  C CD1 . LEU A 1 18  ? -31.554 3.389  22.433  1.000 25.523  ? 18  LEU AAA CD1 1 
ATOM 120  C CD2 . LEU A 1 18  ? -32.317 3.734  20.084  1.000 26.496  ? 18  LEU AAA CD2 1 
ATOM 121  N N   . ARG A 1 19  ? -35.106 3.267  23.804  1.000 38.988  ? 19  ARG AAA N   1 
ATOM 122  C CA  . ARG A 1 19  ? -36.271 4.100  24.013  1.000 43.022  ? 19  ARG AAA CA  1 
ATOM 123  C C   . ARG A 1 19  ? -36.018 5.448  23.368  1.000 47.656  ? 19  ARG AAA C   1 
ATOM 124  O O   . ARG A 1 19  ? -34.963 6.050  23.554  1.000 49.268  ? 19  ARG AAA O   1 
ATOM 125  C CB  . ARG A 1 19  ? -36.672 4.269  25.481  1.000 45.549  ? 19  ARG AAA CB  1 
ATOM 126  C CG  . ARG A 1 19  ? -37.936 5.103  25.663  1.000 46.982  ? 19  ARG AAA CG  1 
ATOM 127  C CD  . ARG A 1 19  ? -38.970 4.529  26.619  1.000 51.699  ? 19  ARG AAA CD  1 
ATOM 128  N NE  . ARG A 1 19  ? -38.334 3.735  27.657  1.000 56.744  ? 19  ARG AAA NE  1 
ATOM 129  C CZ  . ARG A 1 19  ? -37.657 4.230  28.693  1.000 62.343  ? 19  ARG AAA CZ  1 
ATOM 130  N NH1 . ARG A 1 19  ? -37.551 5.543  28.853  1.000 56.537  ? 19  ARG AAA NH1 1 
ATOM 131  N NH2 . ARG A 1 19  ? -37.089 3.404  29.561  1.000 64.566  ? 19  ARG AAA NH2 1 
ATOM 132  N N   . LEU A 1 20  ? -37.016 5.870  22.591  1.000 51.375  ? 20  LEU AAA N   1 
ATOM 133  C CA  . LEU A 1 20  ? -37.072 7.215  22.067  1.000 45.206  ? 20  LEU AAA CA  1 
ATOM 134  C C   . LEU A 1 20  ? -38.101 7.982  22.879  1.000 45.203  ? 20  LEU AAA C   1 
ATOM 135  O O   . LEU A 1 20  ? -39.128 7.456  23.327  1.000 39.617  ? 20  LEU AAA O   1 
ATOM 136  C CB  . LEU A 1 20  ? -37.439 7.161  20.587  1.000 45.341  ? 20  LEU AAA CB  1 
ATOM 137  C CG  . LEU A 1 20  ? -36.475 6.335  19.741  1.000 45.408  ? 20  LEU AAA CG  1 
ATOM 138  C CD1 . LEU A 1 20  ? -36.806 6.467  18.263  1.000 47.161  ? 20  LEU AAA CD1 1 
ATOM 139  C CD2 . LEU A 1 20  ? -35.034 6.734  20.027  1.000 41.502  ? 20  LEU AAA CD2 1 
ATOM 140  N N   . SER A 1 21  ? -37.732 9.230  23.118  1.000 47.155  ? 21  SER AAA N   1 
ATOM 141  C CA  . SER A 1 21  ? -38.643 10.191 23.688  1.000 47.299  ? 21  SER AAA CA  1 
ATOM 142  C C   . SER A 1 21  ? -38.823 11.302 22.669  1.000 45.013  ? 21  SER AAA C   1 
ATOM 143  O O   . SER A 1 21  ? -37.909 11.649 21.914  1.000 40.797  ? 21  SER AAA O   1 
ATOM 144  C CB  . SER A 1 21  ? -38.097 10.738 24.963  1.000 49.208  ? 21  SER AAA CB  1 
ATOM 145  O OG  . SER A 1 21  ? -36.969 11.549 24.675  1.000 51.842  ? 21  SER AAA OG  1 
ATOM 146  N N   . CYS A 1 22  ? -40.028 11.851 22.675  1.000 45.948  ? 22  CYS AAA N   1 
ATOM 147  C CA  . CYS A 1 22  ? -40.265 13.055 21.918  1.000 48.121  ? 22  CYS AAA CA  1 
ATOM 148  C C   . CYS A 1 22  ? -40.988 14.055 22.819  1.000 44.980  ? 22  CYS AAA C   1 
ATOM 149  O O   . CYS A 1 22  ? -42.091 13.795 23.313  1.000 42.190  ? 22  CYS AAA O   1 
ATOM 150  C CB  . CYS A 1 22  ? -41.033 12.711 20.653  1.000 54.225  ? 22  CYS AAA CB  1 
ATOM 151  S SG  . CYS A 1 22  ? -42.144 14.043 20.155  1.000 70.480  ? 22  CYS AAA SG  1 
ATOM 152  N N   . ALA A 1 23  ? -40.323 15.194 23.037  1.000 40.830  ? 23  ALA AAA N   1 
ATOM 153  C CA  . ALA A 1 23  ? -40.818 16.218 23.936  1.000 39.396  ? 23  ALA AAA CA  1 
ATOM 154  C C   . ALA A 1 23  ? -41.495 17.326 23.145  1.000 39.703  ? 23  ALA AAA C   1 
ATOM 155  O O   . ALA A 1 23  ? -41.042 17.712 22.067  1.000 38.860  ? 23  ALA AAA O   1 
ATOM 156  C CB  . ALA A 1 23  ? -39.694 16.765 24.769  1.000 39.157  ? 23  ALA AAA CB  1 
ATOM 157  N N   . ALA A 1 24  ? -42.567 17.851 23.741  1.000 42.667  ? 24  ALA AAA N   1 
ATOM 158  C CA  . ALA A 1 24  ? -43.411 18.877 23.149  1.000 45.453  ? 24  ALA AAA CA  1 
ATOM 159  C C   . ALA A 1 24  ? -43.454 20.101 24.070  1.000 49.537  ? 24  ALA AAA C   1 
ATOM 160  O O   . ALA A 1 24  ? -43.801 19.963 25.248  1.000 62.194  ? 24  ALA AAA O   1 
ATOM 161  C CB  . ALA A 1 24  ? -44.797 18.301 22.965  1.000 39.930  ? 24  ALA AAA CB  1 
ATOM 162  N N   . ASP A 1 25  ? -43.090 21.289 23.553  1.000 41.845  ? 25  ASP AAA N   1 
ATOM 163  C CA  . ASP A 1 25  ? -43.475 22.533 24.202  1.000 37.022  ? 25  ASP AAA CA  1 
ATOM 164  C C   . ASP A 1 25  ? -44.968 22.473 24.489  1.000 36.956  ? 25  ASP AAA C   1 
ATOM 165  O O   . ASP A 1 25  ? -45.725 21.973 23.676  1.000 46.578  ? 25  ASP AAA O   1 
ATOM 166  C CB  . ASP A 1 25  ? -43.230 23.741 23.297  1.000 37.261  ? 25  ASP AAA CB  1 
ATOM 167  C CG  . ASP A 1 25  ? -44.277 23.973 22.207  1.000 40.110  ? 25  ASP AAA CG  1 
ATOM 168  O OD1 . ASP A 1 25  ? -44.669 22.992 21.511  1.000 38.192  ? 25  ASP AAA OD1 1 
ATOM 169  O OD2 . ASP A 1 25  ? -44.702 25.146 22.042  1.000 43.831  ? 25  ASP AAA OD2 1 
ATOM 170  N N   . GLY A 1 26  ? -45.407 22.929 25.652  1.000 35.312  ? 26  GLY AAA N   1 
ATOM 171  C CA  . GLY A 1 26  ? -46.834 23.198 25.793  1.000 34.492  ? 26  GLY AAA CA  1 
ATOM 172  C C   . GLY A 1 26  ? -47.731 22.015 26.168  1.000 30.046  ? 26  GLY AAA C   1 
ATOM 173  O O   . GLY A 1 26  ? -47.508 20.895 25.726  1.000 25.731  ? 26  GLY AAA O   1 
ATOM 174  N N   . TRP A 1 27  ? -48.786 22.315 26.949  1.000 32.078  ? 27  TRP AAA N   1 
ATOM 175  C CA  . TRP A 1 27  ? -49.702 21.338 27.504  1.000 34.474  ? 27  TRP AAA CA  1 
ATOM 176  C C   . TRP A 1 27  ? -50.690 20.880 26.442  1.000 35.906  ? 27  TRP AAA C   1 
ATOM 177  O O   . TRP A 1 27  ? -51.495 19.992 26.714  1.000 42.427  ? 27  TRP AAA O   1 
ATOM 178  C CB  . TRP A 1 27  ? -50.430 21.838 28.763  1.000 39.397  ? 27  TRP AAA CB  1 
ATOM 179  C CG  . TRP A 1 27  ? -51.039 23.200 28.656  1.000 45.479  ? 27  TRP AAA CG  1 
ATOM 180  C CD1 . TRP A 1 27  ? -50.572 24.355 29.213  1.000 48.225  ? 27  TRP AAA CD1 1 
ATOM 181  C CD2 . TRP A 1 27  ? -52.228 23.557 27.941  1.000 49.581  ? 27  TRP AAA CD2 1 
ATOM 182  N NE1 . TRP A 1 27  ? -51.390 25.404 28.897  1.000 50.856  ? 27  TRP AAA NE1 1 
ATOM 183  C CE2 . TRP A 1 27  ? -52.416 24.948 28.114  1.000 49.469  ? 27  TRP AAA CE2 1 
ATOM 184  C CE3 . TRP A 1 27  ? -53.154 22.844 27.178  1.000 54.294  ? 27  TRP AAA CE3 1 
ATOM 185  C CZ2 . TRP A 1 27  ? -53.483 25.641 27.546  1.000 49.492  ? 27  TRP AAA CZ2 1 
ATOM 186  C CZ3 . TRP A 1 27  ? -54.216 23.536 26.627  1.000 60.706  ? 27  TRP AAA CZ3 1 
ATOM 187  C CH2 . TRP A 1 27  ? -54.384 24.912 26.808  1.000 52.216  ? 27  TRP AAA CH2 1 
ATOM 188  N N   . TRP A 1 28  ? -50.629 21.468 25.237  1.000 34.048  ? 28  TRP AAA N   1 
ATOM 189  C CA  . TRP A 1 28  ? -51.523 21.059 24.158  1.000 31.428  ? 28  TRP AAA CA  1 
ATOM 190  C C   . TRP A 1 28  ? -51.404 19.559 23.908  1.000 33.480  ? 28  TRP AAA C   1 
ATOM 191  O O   . TRP A 1 28  ? -52.374 18.914 23.533  1.000 36.305  ? 28  TRP AAA O   1 
ATOM 192  C CB  . TRP A 1 28  ? -51.255 21.830 22.871  1.000 27.348  ? 28  TRP AAA CB  1 
ATOM 193  C CG  . TRP A 1 28  ? -49.831 21.815 22.402  1.000 27.324  ? 28  TRP AAA CG  1 
ATOM 194  C CD1 . TRP A 1 28  ? -48.892 22.785 22.612  1.000 28.178  ? 28  TRP AAA CD1 1 
ATOM 195  C CD2 . TRP A 1 28  ? -49.181 20.826 21.586  1.000 26.727  ? 28  TRP AAA CD2 1 
ATOM 196  N NE1 . TRP A 1 28  ? -47.715 22.484 21.982  1.000 27.009  ? 28  TRP AAA NE1 1 
ATOM 197  C CE2 . TRP A 1 28  ? -47.852 21.277 21.357  1.000 27.669  ? 28  TRP AAA CE2 1 
ATOM 198  C CE3 . TRP A 1 28  ? -49.586 19.618 21.013  1.000 25.909  ? 28  TRP AAA CE3 1 
ATOM 199  C CZ2 . TRP A 1 28  ? -46.918 20.554 20.610  1.000 28.783  ? 28  TRP AAA CZ2 1 
ATOM 200  C CZ3 . TRP A 1 28  ? -48.667 18.906 20.267  1.000 28.010  ? 28  TRP AAA CZ3 1 
ATOM 201  C CH2 . TRP A 1 28  ? -47.355 19.365 20.065  1.000 29.768  ? 28  TRP AAA CH2 1 
ATOM 202  N N   . PHE A 1 29  ? -50.202 19.028 24.157  1.000 33.326  ? 29  PHE AAA N   1 
ATOM 203  C CA  . PHE A 1 29  ? -49.824 17.642 23.960  1.000 30.667  ? 29  PHE AAA CA  1 
ATOM 204  C C   . PHE A 1 29  ? -50.829 16.711 24.615  1.000 29.218  ? 29  PHE AAA C   1 
ATOM 205  O O   . PHE A 1 29  ? -51.092 15.643 24.091  1.000 30.878  ? 29  PHE AAA O   1 
ATOM 206  C CB  . PHE A 1 29  ? -48.425 17.436 24.524  1.000 30.171  ? 29  PHE AAA CB  1 
ATOM 207  C CG  . PHE A 1 29  ? -47.932 16.019 24.502  1.000 32.366  ? 29  PHE AAA CG  1 
ATOM 208  C CD1 . PHE A 1 29  ? -48.327 15.101 25.469  1.000 33.875  ? 29  PHE AAA CD1 1 
ATOM 209  C CD2 . PHE A 1 29  ? -47.031 15.612 23.531  1.000 35.030  ? 29  PHE AAA CD2 1 
ATOM 210  C CE1 . PHE A 1 29  ? -47.840 13.800 25.457  1.000 34.352  ? 29  PHE AAA CE1 1 
ATOM 211  C CE2 . PHE A 1 29  ? -46.533 14.313 23.523  1.000 36.651  ? 29  PHE AAA CE2 1 
ATOM 212  C CZ  . PHE A 1 29  ? -46.950 13.408 24.481  1.000 35.522  ? 29  PHE AAA CZ  1 
ATOM 213  N N   . GLY A 1 30  ? -51.392 17.133 25.742  1.000 29.591  ? 30  GLY AAA N   1 
ATOM 214  C CA  . GLY A 1 30  ? -52.312 16.289 26.488  1.000 35.801  ? 30  GLY AAA CA  1 
ATOM 215  C C   . GLY A 1 30  ? -53.696 16.159 25.850  1.000 37.393  ? 30  GLY AAA C   1 
ATOM 216  O O   . GLY A 1 30  ? -54.533 15.374 26.300  1.000 35.950  ? 30  GLY AAA O   1 
ATOM 217  N N   . TYR A 1 31  ? -53.917 16.925 24.783  1.000 37.480  ? 31  TYR AAA N   1 
ATOM 218  C CA  . TYR A 1 31  ? -55.250 17.050 24.228  1.000 41.153  ? 31  TYR AAA CA  1 
ATOM 219  C C   . TYR A 1 31  ? -55.327 16.491 22.803  1.000 43.708  ? 31  TYR AAA C   1 
ATOM 220  O O   . TYR A 1 31  ? -56.280 16.779 22.070  1.000 38.461  ? 31  TYR AAA O   1 
ATOM 221  C CB  . TYR A 1 31  ? -55.657 18.522 24.296  1.000 40.617  ? 31  TYR AAA CB  1 
ATOM 222  C CG  . TYR A 1 31  ? -56.064 18.985 25.667  1.000 42.043  ? 31  TYR AAA CG  1 
ATOM 223  C CD1 . TYR A 1 31  ? -55.158 19.601 26.519  1.000 42.328  ? 31  TYR AAA CD1 1 
ATOM 224  C CD2 . TYR A 1 31  ? -57.370 18.808 26.111  1.000 43.372  ? 31  TYR AAA CD2 1 
ATOM 225  C CE1 . TYR A 1 31  ? -55.546 20.019 27.785  1.000 45.477  ? 31  TYR AAA CE1 1 
ATOM 226  C CE2 . TYR A 1 31  ? -57.782 19.238 27.363  1.000 42.598  ? 31  TYR AAA CE2 1 
ATOM 227  C CZ  . TYR A 1 31  ? -56.862 19.840 28.201  1.000 45.325  ? 31  TYR AAA CZ  1 
ATOM 228  O OH  . TYR A 1 31  ? -57.300 20.224 29.432  1.000 45.086  ? 31  TYR AAA OH  1 
ATOM 229  N N   . THR A 1 32  ? -54.322 15.692 22.411  1.000 46.829  ? 32  THR AAA N   1 
ATOM 230  C CA  . THR A 1 32  ? -54.206 15.257 21.026  1.000 48.562  ? 32  THR AAA CA  1 
ATOM 231  C C   . THR A 1 32  ? -53.731 13.807 20.951  1.000 50.295  ? 32  THR AAA C   1 
ATOM 232  O O   . THR A 1 32  ? -53.013 13.336 21.823  1.000 52.817  ? 32  THR AAA O   1 
ATOM 233  C CB  . THR A 1 32  ? -53.220 16.139 20.247  1.000 46.471  ? 32  THR AAA CB  1 
ATOM 234  O OG1 . THR A 1 32  ? -53.392 15.948 18.838  1.000 45.399  ? 32  THR AAA OG1 1 
ATOM 235  C CG2 . THR A 1 32  ? -51.784 15.871 20.643  1.000 43.672  ? 32  THR AAA CG2 1 
ATOM 236  N N   . ASP A 1 33  ? -54.103 13.107 19.876  1.000 46.807  ? 33  ASP AAA N   1 
ATOM 237  C CA  . ASP A 1 33  ? -53.482 11.826 19.611  1.000 40.174  ? 33  ASP AAA CA  1 
ATOM 238  C C   . ASP A 1 33  ? -52.080 12.107 19.096  1.000 40.688  ? 33  ASP AAA C   1 
ATOM 239  O O   . ASP A 1 33  ? -51.785 13.214 18.662  1.000 50.024  ? 33  ASP AAA O   1 
ATOM 240  C CB  . ASP A 1 33  ? -54.387 10.978 18.732  1.000 42.999  ? 33  ASP AAA CB  1 
ATOM 241  C CG  . ASP A 1 33  ? -55.750 10.847 19.391  1.000 51.055  ? 33  ASP AAA CG  1 
ATOM 242  O OD1 . ASP A 1 33  ? -55.977 11.572 20.371  1.000 53.875  ? 33  ASP AAA OD1 1 
ATOM 243  O OD2 . ASP A 1 33  ? -56.573 10.018 18.944  1.000 58.312  ? 33  ASP AAA OD2 1 
ATOM 244  N N   . MET A 1 34  ? -51.192 11.128 19.212  1.000 38.591  ? 34  MET AAA N   1 
ATOM 245  C CA  . MET A 1 34  ? -49.810 11.336 18.805  1.000 36.694  ? 34  MET AAA CA  1 
ATOM 246  C C   . MET A 1 34  ? -49.326 10.094 18.069  1.000 33.969  ? 34  MET AAA C   1 
ATOM 247  O O   . MET A 1 34  ? -49.573 8.972  18.497  1.000 34.754  ? 34  MET AAA O   1 
ATOM 248  C CB  . MET A 1 34  ? -48.903 11.596 20.013  1.000 39.764  ? 34  MET AAA CB  1 
ATOM 249  C CG  . MET A 1 34  ? -49.009 13.001 20.575  1.000 39.083  ? 34  MET AAA CG  1 
ATOM 250  S SD  . MET A 1 34  ? -48.442 14.253 19.397  1.000 43.259  ? 34  MET AAA SD  1 
ATOM 251  C CE  . MET A 1 34  ? -46.759 13.733 19.062  1.000 35.635  ? 34  MET AAA CE  1 
ATOM 252  N N   . SER A 1 35  ? -48.664 10.304 16.938  1.000 32.743  ? 35  SER AAA N   1 
ATOM 253  C CA  . SER A 1 35  ? -48.167 9.183  16.163  1.000 33.977  ? 35  SER AAA CA  1 
ATOM 254  C C   . SER A 1 35  ? -46.653 9.258  16.108  1.000 34.730  ? 35  SER AAA C   1 
ATOM 255  O O   . SER A 1 35  ? -46.038 10.301 16.345  1.000 32.930  ? 35  SER AAA O   1 
ATOM 256  C CB  . SER A 1 35  ? -48.721 9.131  14.754  1.000 35.599  ? 35  SER AAA CB  1 
ATOM 257  O OG  . SER A 1 35  ? -50.005 8.524  14.703  1.000 35.845  ? 35  SER AAA OG  1 
ATOM 258  N N   . TRP A 1 36  ? -46.076 8.103  15.796  1.000 37.812  ? 36  TRP AAA N   1 
ATOM 259  C CA  . TRP A 1 36  ? -44.688 7.987  15.398  1.000 38.449  ? 36  TRP AAA CA  1 
ATOM 260  C C   . TRP A 1 36  ? -44.691 7.543  13.951  1.000 38.247  ? 36  TRP AAA C   1 
ATOM 261  O O   . TRP A 1 36  ? -45.494 6.703  13.561  1.000 40.986  ? 36  TRP AAA O   1 
ATOM 262  C CB  . TRP A 1 36  ? -43.958 6.927  16.237  1.000 39.764  ? 36  TRP AAA CB  1 
ATOM 263  C CG  . TRP A 1 36  ? -43.631 7.345  17.637  1.000 39.480  ? 36  TRP AAA CG  1 
ATOM 264  C CD1 . TRP A 1 36  ? -44.422 7.213  18.739  1.000 36.979  ? 36  TRP AAA CD1 1 
ATOM 265  C CD2 . TRP A 1 36  ? -42.416 7.966  18.088  1.000 40.744  ? 36  TRP AAA CD2 1 
ATOM 266  N NE1 . TRP A 1 36  ? -43.790 7.719  19.837  1.000 38.249  ? 36  TRP AAA NE1 1 
ATOM 267  C CE2 . TRP A 1 36  ? -42.561 8.194  19.468  1.000 40.154  ? 36  TRP AAA CE2 1 
ATOM 268  C CE3 . TRP A 1 36  ? -41.231 8.370  17.461  1.000 44.629  ? 36  TRP AAA CE3 1 
ATOM 269  C CZ2 . TRP A 1 36  ? -41.568 8.809  20.226  1.000 44.353  ? 36  TRP AAA CZ2 1 
ATOM 270  C CZ3 . TRP A 1 36  ? -40.244 8.970  18.214  1.000 43.932  ? 36  TRP AAA CZ3 1 
ATOM 271  C CH2 . TRP A 1 36  ? -40.412 9.182  19.579  1.000 44.312  ? 36  TRP AAA CH2 1 
ATOM 272  N N   . VAL A 1 37  ? -43.738 8.064  13.188  1.000 37.734  ? 37  VAL AAA N   1 
ATOM 273  C CA  . VAL A 1 37  ? -43.575 7.694  11.792  1.000 36.100  ? 37  VAL AAA CA  1 
ATOM 274  C C   . VAL A 1 37  ? -42.080 7.514  11.538  1.000 34.737  ? 37  VAL AAA C   1 
ATOM 275  O O   . VAL A 1 37  ? -41.260 8.275  12.037  1.000 35.265  ? 37  VAL AAA O   1 
ATOM 276  C CB  . VAL A 1 37  ? -44.179 8.787  10.885  1.000 35.583  ? 37  VAL AAA CB  1 
ATOM 277  C CG1 . VAL A 1 37  ? -43.950 8.516  9.414   1.000 35.519  ? 37  VAL AAA CG1 1 
ATOM 278  C CG2 . VAL A 1 37  ? -45.657 9.029  11.176  1.000 35.386  ? 37  VAL AAA CG2 1 
ATOM 279  N N   . ARG A 1 38  ? -41.696 6.494  10.776  1.000 35.403  ? 38  ARG AAA N   1 
ATOM 280  C CA  . ARG A 1 38  ? -40.269 6.331  10.532  1.000 37.498  ? 38  ARG AAA CA  1 
ATOM 281  C C   . ARG A 1 38  ? -39.946 6.445  9.045   1.000 37.568  ? 38  ARG AAA C   1 
ATOM 282  O O   . ARG A 1 38  ? -40.834 6.515  8.199   1.000 41.376  ? 38  ARG AAA O   1 
ATOM 283  C CB  . ARG A 1 38  ? -39.728 5.036  11.150  1.000 39.969  ? 38  ARG AAA CB  1 
ATOM 284  C CG  . ARG A 1 38  ? -40.107 3.736  10.451  1.000 41.445  ? 38  ARG AAA CG  1 
ATOM 285  C CD  . ARG A 1 38  ? -39.347 2.579  11.081  1.000 43.783  ? 38  ARG AAA CD  1 
ATOM 286  N NE  . ARG A 1 38  ? -39.294 1.266  10.431  1.000 44.096  ? 38  ARG AAA NE  1 
ATOM 287  C CZ  . ARG A 1 38  ? -38.659 0.193  10.933  1.000 45.969  ? 38  ARG AAA CZ  1 
ATOM 288  N NH1 . ARG A 1 38  ? -38.007 0.260  12.083  1.000 47.629  ? 38  ARG AAA NH1 1 
ATOM 289  N NH2 . ARG A 1 38  ? -38.688 -0.967 10.303  1.000 46.172  ? 38  ARG AAA NH2 1 
ATOM 290  N N   . GLN A 1 39  ? -38.651 6.444  8.727   1.000 35.337  ? 39  GLN AAA N   1 
ATOM 291  C CA  . GLN A 1 39  ? -38.240 6.523  7.335   1.000 34.975  ? 39  GLN AAA CA  1 
ATOM 292  C C   . GLN A 1 39  ? -36.758 6.207  7.203   1.000 34.219  ? 39  GLN AAA C   1 
ATOM 293  O O   . GLN A 1 39  ? -35.920 6.985  7.658   1.000 34.758  ? 39  GLN AAA O   1 
ATOM 294  C CB  . GLN A 1 39  ? -38.483 7.922  6.783   1.000 37.149  ? 39  GLN AAA CB  1 
ATOM 295  C CG  . GLN A 1 39  ? -37.823 8.152  5.432   1.000 41.877  ? 39  GLN AAA CG  1 
ATOM 296  C CD  . GLN A 1 39  ? -38.398 9.373  4.753   1.000 45.504  ? 39  GLN AAA CD  1 
ATOM 297  O OE1 . GLN A 1 39  ? -38.323 10.484 5.277   1.000 47.119  ? 39  GLN AAA OE1 1 
ATOM 298  N NE2 . GLN A 1 39  ? -38.995 9.171  3.585   1.000 45.467  ? 39  GLN AAA NE2 1 
ATOM 299  N N   . ALA A 1 40  ? -36.467 5.082  6.531   1.000 33.123  ? 40  ALA AAA N   1 
ATOM 300  C CA  . ALA A 1 40  ? -35.126 4.539  6.379   1.000 31.972  ? 40  ALA AAA CA  1 
ATOM 301  C C   . ALA A 1 40  ? -34.347 5.433  5.431   1.000 34.254  ? 40  ALA AAA C   1 
ATOM 302  O O   . ALA A 1 40  ? -34.967 6.183  4.677   1.000 34.525  ? 40  ALA AAA O   1 
ATOM 303  C CB  . ALA A 1 40  ? -35.201 3.142  5.836   1.000 31.203  ? 40  ALA AAA CB  1 
ATOM 304  N N   . PRO A 1 41  ? -32.992 5.383  5.432   1.000 36.281  ? 41  PRO AAA N   1 
ATOM 305  C CA  . PRO A 1 41  ? -32.192 6.324  4.637   1.000 37.031  ? 41  PRO AAA CA  1 
ATOM 306  C C   . PRO A 1 41  ? -32.465 6.114  3.148   1.000 38.733  ? 41  PRO AAA C   1 
ATOM 307  O O   . PRO A 1 41  ? -32.320 4.997  2.653   1.000 41.626  ? 41  PRO AAA O   1 
ATOM 308  C CB  . PRO A 1 41  ? -30.746 5.949  4.989   1.000 35.459  ? 41  PRO AAA CB  1 
ATOM 309  C CG  . PRO A 1 41  ? -30.839 4.500  5.432   1.000 35.666  ? 41  PRO AAA CG  1 
ATOM 310  C CD  . PRO A 1 41  ? -32.172 4.391  6.145   1.000 34.921  ? 41  PRO AAA CD  1 
ATOM 311  N N   . GLY A 1 42  ? -32.925 7.179  2.467   1.000 37.833  ? 42  GLY AAA N   1 
ATOM 312  C CA  . GLY A 1 42  ? -33.233 7.191  1.041   1.000 34.501  ? 42  GLY AAA CA  1 
ATOM 313  C C   . GLY A 1 42  ? -34.437 6.327  0.658   1.000 34.582  ? 42  GLY AAA C   1 
ATOM 314  O O   . GLY A 1 42  ? -34.449 5.767  -0.435  1.000 36.395  ? 42  GLY AAA O   1 
ATOM 315  N N   . LYS A 1 43  ? -35.444 6.240  1.548   1.000 35.027  ? 43  LYS AAA N   1 
ATOM 316  C CA  . LYS A 1 43  ? -36.657 5.441  1.346   1.000 32.995  ? 43  LYS AAA CA  1 
ATOM 317  C C   . LYS A 1 43  ? -37.899 6.207  1.812   1.000 29.760  ? 43  LYS AAA C   1 
ATOM 318  O O   . LYS A 1 43  ? -37.793 7.313  2.325   1.000 30.696  ? 43  LYS AAA O   1 
ATOM 319  C CB  . LYS A 1 43  ? -36.543 4.092  2.063   1.000 36.832  ? 43  LYS AAA CB  1 
ATOM 320  C CG  . LYS A 1 43  ? -37.402 2.985  1.472   1.000 40.847  ? 43  LYS AAA CG  1 
ATOM 321  C CD  . LYS A 1 43  ? -36.883 1.593  1.803   1.000 43.546  ? 43  LYS AAA CD  1 
ATOM 322  C CE  . LYS A 1 43  ? -37.834 0.501  1.345   1.000 45.737  ? 43  LYS AAA CE  1 
ATOM 323  N NZ  . LYS A 1 43  ? -37.311 -0.853 1.641   1.000 44.728  ? 43  LYS AAA NZ  1 
ATOM 324  N N   . GLY A 1 44  ? -39.083 5.610  1.639   1.000 27.614  ? 44  GLY AAA N   1 
ATOM 325  C CA  . GLY A 1 44  ? -40.345 6.299  1.868   1.000 26.271  ? 44  GLY AAA CA  1 
ATOM 326  C C   . GLY A 1 44  ? -40.739 6.325  3.339   1.000 26.425  ? 44  GLY AAA C   1 
ATOM 327  O O   . GLY A 1 44  ? -40.085 5.714  4.172   1.000 28.105  ? 44  GLY AAA O   1 
ATOM 328  N N   . LEU A 1 45  ? -41.841 7.017  3.642   1.000 28.324  ? 45  LEU AAA N   1 
ATOM 329  C CA  . LEU A 1 45  ? -42.345 7.206  4.999   1.000 30.037  ? 45  LEU AAA CA  1 
ATOM 330  C C   . LEU A 1 45  ? -43.162 5.999  5.394   1.000 30.173  ? 45  LEU AAA C   1 
ATOM 331  O O   . LEU A 1 45  ? -43.939 5.551  4.585   1.000 37.917  ? 45  LEU AAA O   1 
ATOM 332  C CB  . LEU A 1 45  ? -43.319 8.388  5.013   1.000 30.451  ? 45  LEU AAA CB  1 
ATOM 333  C CG  . LEU A 1 45  ? -42.701 9.779  4.935   1.000 30.699  ? 45  LEU AAA CG  1 
ATOM 334  C CD1 . LEU A 1 45  ? -43.783 10.805 4.695   1.000 32.112  ? 45  LEU AAA CD1 1 
ATOM 335  C CD2 . LEU A 1 45  ? -41.920 10.110 6.195   1.000 29.457  ? 45  LEU AAA CD2 1 
ATOM 336  N N   . GLU A 1 46  ? -43.103 5.606  6.662   1.000 30.970  ? 46  GLU AAA N   1 
ATOM 337  C CA  . GLU A 1 46  ? -43.769 4.411  7.151   1.000 35.579  ? 46  GLU AAA CA  1 
ATOM 338  C C   . GLU A 1 46  ? -44.374 4.726  8.518   1.000 34.838  ? 46  GLU AAA C   1 
ATOM 339  O O   . GLU A 1 46  ? -43.641 5.069  9.436   1.000 36.714  ? 46  GLU AAA O   1 
ATOM 340  C CB  . GLU A 1 46  ? -42.720 3.290  7.240   1.000 40.491  ? 46  GLU AAA CB  1 
ATOM 341  C CG  . GLU A 1 46  ? -43.254 1.867  7.480   1.000 46.887  ? 46  GLU AAA CG  1 
ATOM 342  C CD  . GLU A 1 46  ? -42.269 0.701  7.287   1.000 51.456  ? 46  GLU AAA CD  1 
ATOM 343  O OE1 . GLU A 1 46  ? -42.747 -0.471 7.192   1.000 48.852  ? 46  GLU AAA OE1 1 
ATOM 344  O OE2 . GLU A 1 46  ? -41.008 0.939  7.237   1.000 49.769  ? 46  GLU AAA OE2 1 
ATOM 345  N N   . TRP A 1 47  ? -45.701 4.630  8.661   1.000 35.473  ? 47  TRP AAA N   1 
ATOM 346  C CA  . TRP A 1 47  ? -46.341 4.827  9.955   1.000 39.100  ? 47  TRP AAA CA  1 
ATOM 347  C C   . TRP A 1 47  ? -45.900 3.748  10.929  1.000 46.822  ? 47  TRP AAA C   1 
ATOM 348  O O   . TRP A 1 47  ? -45.897 2.572  10.555  1.000 63.299  ? 47  TRP AAA O   1 
ATOM 349  C CB  . TRP A 1 47  ? -47.849 4.723  9.821   1.000 40.743  ? 47  TRP AAA CB  1 
ATOM 350  C CG  . TRP A 1 47  ? -48.586 5.077  11.074  1.000 47.424  ? 47  TRP AAA CG  1 
ATOM 351  C CD1 . TRP A 1 47  ? -48.555 6.270  11.736  1.000 55.718  ? 47  TRP AAA CD1 1 
ATOM 352  C CD2 . TRP A 1 47  ? -49.531 4.262  11.787  1.000 51.164  ? 47  TRP AAA CD2 1 
ATOM 353  N NE1 . TRP A 1 47  ? -49.403 6.246  12.813  1.000 61.463  ? 47  TRP AAA NE1 1 
ATOM 354  C CE2 . TRP A 1 47  ? -50.023 5.029  12.868  1.000 54.683  ? 47  TRP AAA CE2 1 
ATOM 355  C CE3 . TRP A 1 47  ? -50.021 2.966  11.616  1.000 54.087  ? 47  TRP AAA CE3 1 
ATOM 356  C CZ2 . TRP A 1 47  ? -50.963 4.545  13.777  1.000 55.399  ? 47  TRP AAA CZ2 1 
ATOM 357  C CZ3 . TRP A 1 47  ? -50.949 2.484  12.516  1.000 58.232  ? 47  TRP AAA CZ3 1 
ATOM 358  C CH2 . TRP A 1 47  ? -51.409 3.259  13.584  1.000 57.973  ? 47  TRP AAA CH2 1 
ATOM 359  N N   . VAL A 1 48  ? -45.581 4.151  12.172  1.000 44.805  ? 48  VAL AAA N   1 
ATOM 360  C CA  . VAL A 1 48  ? -45.123 3.216  13.195  1.000 39.780  ? 48  VAL AAA CA  1 
ATOM 361  C C   . VAL A 1 48  ? -46.289 2.899  14.124  1.000 38.255  ? 48  VAL AAA C   1 
ATOM 362  O O   . VAL A 1 48  ? -46.626 1.737  14.325  1.000 43.071  ? 48  VAL AAA O   1 
ATOM 363  C CB  . VAL A 1 48  ? -43.884 3.710  13.967  1.000 37.256  ? 48  VAL AAA CB  1 
ATOM 364  C CG1 . VAL A 1 48  ? -43.340 2.634  14.890  1.000 35.239  ? 48  VAL AAA CG1 1 
ATOM 365  C CG2 . VAL A 1 48  ? -42.789 4.150  13.012  1.000 35.247  ? 48  VAL AAA CG2 1 
ATOM 366  N N   . GLY A 1 49  ? -46.906 3.936  14.680  1.000 35.223  ? 49  GLY AAA N   1 
ATOM 367  C CA  . GLY A 1 49  ? -48.079 3.725  15.508  1.000 34.852  ? 49  GLY AAA CA  1 
ATOM 368  C C   . GLY A 1 49  ? -48.599 5.035  16.094  1.000 36.042  ? 49  GLY AAA C   1 
ATOM 369  O O   . GLY A 1 49  ? -48.026 6.104  15.876  1.000 36.098  ? 49  GLY AAA O   1 
ATOM 370  N N   . SER A 1 50  ? -49.696 4.949  16.845  1.000 34.438  ? 50  SER AAA N   1 
ATOM 371  C CA  . SER A 1 50  ? -50.252 6.138  17.459  1.000 34.999  ? 50  SER AAA CA  1 
ATOM 372  C C   . SER A 1 50  ? -50.756 5.808  18.856  1.000 36.050  ? 50  SER AAA C   1 
ATOM 373  O O   . SER A 1 50  ? -50.833 4.645  19.215  1.000 45.273  ? 50  SER AAA O   1 
ATOM 374  C CB  . SER A 1 50  ? -51.351 6.692  16.616  1.000 37.370  ? 50  SER AAA CB  1 
ATOM 375  O OG  . SER A 1 50  ? -52.531 5.932  16.782  1.000 42.935  ? 50  SER AAA OG  1 
ATOM 376  N N   . ILE A 1 51  ? -51.092 6.844  19.631  1.000 34.613  ? 51  ILE AAA N   1 
ATOM 377  C CA  . ILE A 1 51  ? -51.736 6.680  20.927  1.000 34.374  ? 51  ILE AAA CA  1 
ATOM 378  C C   . ILE A 1 51  ? -52.818 7.740  21.103  1.000 36.639  ? 51  ILE AAA C   1 
ATOM 379  O O   . ILE A 1 51  ? -52.627 8.907  20.758  1.000 38.702  ? 51  ILE AAA O   1 
ATOM 380  C CB  . ILE A 1 51  ? -50.732 6.715  22.093  1.000 31.432  ? 51  ILE AAA CB  1 
ATOM 381  C CG1 . ILE A 1 51  ? -51.462 6.759  23.443  1.000 30.490  ? 51  ILE AAA CG1 1 
ATOM 382  C CG2 . ILE A 1 51  ? -49.794 7.890  21.916  1.000 30.578  ? 51  ILE AAA CG2 1 
ATOM 383  C CD1 . ILE A 1 51  ? -50.660 6.266  24.633  1.000 29.311  ? 51  ILE AAA CD1 1 
ATOM 384  N N   . SER A 1 52  ? -53.933 7.310  21.699  1.000 38.296  ? 52  SER AAA N   1 
ATOM 385  C CA  . SER A 1 52  ? -55.144 8.100  21.836  1.000 41.359  ? 52  SER AAA CA  1 
ATOM 386  C C   . SER A 1 52  ? -54.971 9.215  22.868  1.000 45.594  ? 52  SER AAA C   1 
ATOM 387  O O   . SER A 1 52  ? -53.948 9.298  23.550  1.000 42.373  ? 52  SER AAA O   1 
ATOM 388  C CB  . SER A 1 52  ? -56.316 7.193  22.140  1.000 41.432  ? 52  SER AAA CB  1 
ATOM 389  O OG  . SER A 1 52  ? -57.084 7.659  23.245  1.000 42.608  ? 52  SER AAA OG  1 
ATOM 390  N N   . TYR A 1 53  ? -56.009 10.054 22.966  1.000 51.722  ? 53  TYR AAA N   1 
ATOM 391  C CA  . TYR A 1 53  ? -56.006 11.315 23.687  1.000 57.826  ? 53  TYR AAA CA  1 
ATOM 392  C C   . TYR A 1 53  ? -55.667 11.081 25.159  1.000 65.846  ? 53  TYR AAA C   1 
ATOM 393  O O   . TYR A 1 53  ? -54.735 11.691 25.690  1.000 70.165  ? 53  TYR AAA O   1 
ATOM 394  C CB  . TYR A 1 53  ? -57.310 12.077 23.409  1.000 58.114  ? 53  TYR AAA CB  1 
ATOM 395  C CG  . TYR A 1 53  ? -57.890 12.863 24.557  1.000 60.601  ? 53  TYR AAA CG  1 
ATOM 396  C CD1 . TYR A 1 53  ? -57.180 13.903 25.139  1.000 63.826  ? 53  TYR AAA CD1 1 
ATOM 397  C CD2 . TYR A 1 53  ? -59.159 12.587 25.048  1.000 59.263  ? 53  TYR AAA CD2 1 
ATOM 398  C CE1 . TYR A 1 53  ? -57.699 14.632 26.199  1.000 64.600  ? 53  TYR AAA CE1 1 
ATOM 399  C CE2 . TYR A 1 53  ? -59.696 13.315 26.098  1.000 60.442  ? 53  TYR AAA CE2 1 
ATOM 400  C CZ  . TYR A 1 53  ? -58.962 14.333 26.682  1.000 60.033  ? 53  TYR AAA CZ  1 
ATOM 401  O OH  . TYR A 1 53  ? -59.483 15.033 27.729  1.000 56.252  ? 53  TYR AAA OH  1 
ATOM 402  N N   . LYS A 1 54  ? -56.431 10.204 25.820  1.000 61.405  ? 54  LYS AAA N   1 
ATOM 403  C CA  . LYS A 1 54  ? -56.275 10.083 27.257  1.000 60.278  ? 54  LYS AAA CA  1 
ATOM 404  C C   . LYS A 1 54  ? -55.386 8.894  27.590  1.000 63.788  ? 54  LYS AAA C   1 
ATOM 405  O O   . LYS A 1 54  ? -55.181 8.588  28.758  1.000 79.196  ? 54  LYS AAA O   1 
ATOM 406  C CB  . LYS A 1 54  ? -57.631 10.019 27.964  1.000 55.139  ? 54  LYS AAA CB  1 
ATOM 407  C CG  . LYS A 1 54  ? -58.137 11.359 28.467  1.000 53.024  ? 54  LYS AAA CG  1 
ATOM 408  C CD  . LYS A 1 54  ? -58.605 11.308 29.896  1.000 58.955  ? 54  LYS AAA CD  1 
ATOM 409  C CE  . LYS A 1 54  ? -58.419 12.635 30.599  1.000 69.801  ? 54  LYS AAA CE  1 
ATOM 410  N NZ  . LYS A 1 54  ? -58.772 12.542 32.036  1.000 70.117  ? 54  LYS AAA NZ  1 
ATOM 411  N N   . GLY A 1 55  ? -54.862 8.234  26.556  1.000 63.918  ? 55  GLY AAA N   1 
ATOM 412  C CA  . GLY A 1 55  ? -54.163 6.971  26.728  1.000 65.984  ? 55  GLY AAA CA  1 
ATOM 413  C C   . GLY A 1 55  ? -55.090 5.798  26.431  1.000 75.062  ? 55  GLY AAA C   1 
ATOM 414  O O   . GLY A 1 55  ? -54.624 4.671  26.291  1.000 70.424  ? 55  GLY AAA O   1 
ATOM 415  N N   . GLY A 1 56  ? -56.392 6.114  26.300  1.000 88.328  ? 56  GLY AAA N   1 
ATOM 416  C CA  . GLY A 1 56  ? -57.476 5.186  25.999  1.000 85.395  ? 56  GLY AAA CA  1 
ATOM 417  C C   . GLY A 1 56  ? -57.042 3.986  25.156  1.000 83.523  ? 56  GLY AAA C   1 
ATOM 418  O O   . GLY A 1 56  ? -57.359 2.848  25.494  1.000 89.858  ? 56  GLY AAA O   1 
ATOM 419  N N   . SER A 1 57  ? -56.297 4.251  24.072  1.000 71.431  ? 57  SER AAA N   1 
ATOM 420  C CA  . SER A 1 57  ? -55.988 3.231  23.083  1.000 62.787  ? 57  SER AAA CA  1 
ATOM 421  C C   . SER A 1 57  ? -54.590 3.419  22.512  1.000 57.161  ? 57  SER AAA C   1 
ATOM 422  O O   . SER A 1 57  ? -54.036 4.507  22.508  1.000 56.187  ? 57  SER AAA O   1 
ATOM 423  C CB  . SER A 1 57  ? -56.980 3.266  21.974  1.000 59.362  ? 57  SER AAA CB  1 
ATOM 424  O OG  . SER A 1 57  ? -58.252 3.620  22.482  1.000 69.283  ? 57  SER AAA OG  1 
ATOM 425  N N   . THR A 1 58  ? -54.046 2.329  21.991  1.000 58.475  ? 58  THR AAA N   1 
ATOM 426  C CA  . THR A 1 58  ? -52.796 2.327  21.250  1.000 54.802  ? 58  THR AAA CA  1 
ATOM 427  C C   . THR A 1 58  ? -53.052 1.660  19.894  1.000 57.388  ? 58  THR AAA C   1 
ATOM 428  O O   . THR A 1 58  ? -53.948 0.826  19.771  1.000 70.540  ? 58  THR AAA O   1 
ATOM 429  C CB  . THR A 1 58  ? -51.666 1.684  22.074  1.000 52.487  ? 58  THR AAA CB  1 
ATOM 430  O OG1 . THR A 1 58  ? -52.012 0.397  22.600  1.000 56.894  ? 58  THR AAA OG1 1 
ATOM 431  C CG2 . THR A 1 58  ? -51.233 2.557  23.226  1.000 49.582  ? 58  THR AAA CG2 1 
ATOM 432  N N   . TYR A 1 59  ? -52.283 2.037  18.865  1.000 48.824  ? 59  TYR AAA N   1 
ATOM 433  C CA  . TYR A 1 59  ? -52.455 1.494  17.526  1.000 44.434  ? 59  TYR AAA CA  1 
ATOM 434  C C   . TYR A 1 59  ? -51.109 1.344  16.835  1.000 44.289  ? 59  TYR AAA C   1 
ATOM 435  O O   . TYR A 1 59  ? -50.282 2.251  16.873  1.000 39.953  ? 59  TYR AAA O   1 
ATOM 436  C CB  . TYR A 1 59  ? -53.318 2.408  16.659  1.000 45.176  ? 59  TYR AAA CB  1 
ATOM 437  C CG  . TYR A 1 59  ? -54.668 2.699  17.257  1.000 51.298  ? 59  TYR AAA CG  1 
ATOM 438  C CD1 . TYR A 1 59  ? -55.709 1.793  17.160  1.000 54.783  ? 59  TYR AAA CD1 1 
ATOM 439  C CD2 . TYR A 1 59  ? -54.899 3.869  17.960  1.000 57.151  ? 59  TYR AAA CD2 1 
ATOM 440  C CE1 . TYR A 1 59  ? -56.947 2.048  17.732  1.000 57.186  ? 59  TYR AAA CE1 1 
ATOM 441  C CE2 . TYR A 1 59  ? -56.131 4.146  18.532  1.000 58.143  ? 59  TYR AAA CE2 1 
ATOM 442  C CZ  . TYR A 1 59  ? -57.162 3.232  18.415  1.000 57.318  ? 59  TYR AAA CZ  1 
ATOM 443  O OH  . TYR A 1 59  ? -58.379 3.509  18.968  1.000 57.627  ? 59  TYR AAA OH  1 
ATOM 444  N N   . TYR A 1 60  ? -50.931 0.206  16.154  1.000 47.455  ? 60  TYR AAA N   1 
ATOM 445  C CA  . TYR A 1 60  ? -49.635 -0.132 15.587  1.000 46.141  ? 60  TYR AAA CA  1 
ATOM 446  C C   . TYR A 1 60  ? -49.791 -0.694 14.177  1.000 44.643  ? 60  TYR AAA C   1 
ATOM 447  O O   . TYR A 1 60  ? -50.833 -1.249 13.819  1.000 41.572  ? 60  TYR AAA O   1 
ATOM 448  C CB  . TYR A 1 60  ? -48.869 -1.123 16.469  1.000 46.310  ? 60  TYR AAA CB  1 
ATOM 449  C CG  . TYR A 1 60  ? -48.812 -0.819 17.950  1.000 47.840  ? 60  TYR AAA CG  1 
ATOM 450  C CD1 . TYR A 1 60  ? -49.926 -0.956 18.769  1.000 49.915  ? 60  TYR AAA CD1 1 
ATOM 451  C CD2 . TYR A 1 60  ? -47.619 -0.464 18.558  1.000 49.340  ? 60  TYR AAA CD2 1 
ATOM 452  C CE1 . TYR A 1 60  ? -49.861 -0.714 20.134  1.000 52.088  ? 60  TYR AAA CE1 1 
ATOM 453  C CE2 . TYR A 1 60  ? -47.532 -0.222 19.922  1.000 51.946  ? 60  TYR AAA CE2 1 
ATOM 454  C CZ  . TYR A 1 60  ? -48.658 -0.348 20.717  1.000 52.874  ? 60  TYR AAA CZ  1 
ATOM 455  O OH  . TYR A 1 60  ? -48.568 -0.094 22.058  1.000 51.716  ? 60  TYR AAA OH  1 
ATOM 456  N N   . ASN A 1 61  ? -48.724 -0.483 13.399  1.000 45.594  ? 61  ASN AAA N   1 
ATOM 457  C CA  . ASN A 1 61  ? -48.492 -1.060 12.092  1.000 46.343  ? 61  ASN AAA CA  1 
ATOM 458  C C   . ASN A 1 61  ? -48.074 -2.505 12.324  1.000 50.078  ? 61  ASN AAA C   1 
ATOM 459  O O   . ASN A 1 61  ? -47.280 -2.773 13.226  1.000 56.553  ? 61  ASN AAA O   1 
ATOM 460  C CB  . ASN A 1 61  ? -47.382 -0.283 11.388  1.000 45.454  ? 61  ASN AAA CB  1 
ATOM 461  C CG  . ASN A 1 61  ? -47.045 -0.828 10.024  1.000 50.431  ? 61  ASN AAA CG  1 
ATOM 462  O OD1 . ASN A 1 61  ? -47.939 -1.251 9.291   1.000 56.514  ? 61  ASN AAA OD1 1 
ATOM 463  N ND2 . ASN A 1 61  ? -45.766 -0.791 9.681   1.000 51.515  ? 61  ASN AAA ND2 1 
ATOM 464  N N   . THR A 1 62  ? -48.633 -3.431 11.535  1.000 47.095  ? 62  THR AAA N   1 
ATOM 465  C CA  . THR A 1 62  ? -48.498 -4.846 11.852  1.000 39.444  ? 62  THR AAA CA  1 
ATOM 466  C C   . THR A 1 62  ? -47.018 -5.217 11.953  1.000 37.121  ? 62  THR AAA C   1 
ATOM 467  O O   . THR A 1 62  ? -46.640 -5.924 12.884  1.000 35.402  ? 62  THR AAA O   1 
ATOM 468  C CB  . THR A 1 62  ? -49.499 -5.736 11.092  1.000 37.897  ? 62  THR AAA CB  1 
ATOM 469  O OG1 . THR A 1 62  ? -49.632 -5.380 9.718   1.000 40.800  ? 62  THR AAA OG1 1 
ATOM 470  C CG2 . THR A 1 62  ? -50.877 -5.686 11.712  1.000 35.646  ? 62  THR AAA CG2 1 
ATOM 471  N N   . LYS A 1 63  ? -46.180 -4.628 11.079  1.000 34.897  ? 63  LYS AAA N   1 
ATOM 472  C CA  . LYS A 1 63  ? -44.780 -5.004 10.946  1.000 36.022  ? 63  LYS AAA CA  1 
ATOM 473  C C   . LYS A 1 63  ? -44.083 -4.867 12.292  1.000 36.328  ? 63  LYS AAA C   1 
ATOM 474  O O   . LYS A 1 63  ? -42.973 -5.358 12.468  1.000 36.912  ? 63  LYS AAA O   1 
ATOM 475  C CB  . LYS A 1 63  ? -44.072 -4.187 9.855   1.000 36.766  ? 63  LYS AAA CB  1 
ATOM 476  C CG  . LYS A 1 63  ? -42.714 -4.737 9.406   1.000 41.746  ? 63  LYS AAA CG  1 
ATOM 477  C CD  . LYS A 1 63  ? -41.798 -3.824 8.550   1.000 43.449  ? 63  LYS AAA CD  1 
ATOM 478  C CE  . LYS A 1 63  ? -40.350 -4.338 8.471   1.000 43.128  ? 63  LYS AAA CE  1 
ATOM 479  N NZ  . LYS A 1 63  ? -39.640 -4.361 9.871   1.000 42.237  ? 63  LYS AAA NZ  1 
ATOM 480  N N   . PHE A 1 64  ? -44.761 -4.211 13.236  1.000 39.894  ? 64  PHE AAA N   1 
ATOM 481  C CA  . PHE A 1 64  ? -44.094 -3.712 14.429  1.000 44.136  ? 64  PHE AAA CA  1 
ATOM 482  C C   . PHE A 1 64  ? -44.773 -4.204 15.704  1.000 54.320  ? 64  PHE AAA C   1 
ATOM 483  O O   . PHE A 1 64  ? -44.220 -3.988 16.783  1.000 61.589  ? 64  PHE AAA O   1 
ATOM 484  C CB  . PHE A 1 64  ? -44.043 -2.177 14.460  1.000 36.231  ? 64  PHE AAA CB  1 
ATOM 485  C CG  . PHE A 1 64  ? -43.298 -1.528 13.321  1.000 31.213  ? 64  PHE AAA CG  1 
ATOM 486  C CD1 . PHE A 1 64  ? -42.037 -1.978 12.962  1.000 28.776  ? 64  PHE AAA CD1 1 
ATOM 487  C CD2 . PHE A 1 64  ? -43.859 -0.472 12.618  1.000 29.749  ? 64  PHE AAA CD2 1 
ATOM 488  C CE1 . PHE A 1 64  ? -41.356 -1.421 11.897  1.000 27.125  ? 64  PHE AAA CE1 1 
ATOM 489  C CE2 . PHE A 1 64  ? -43.167 0.115  11.574  1.000 29.218  ? 64  PHE AAA CE2 1 
ATOM 490  C CZ  . PHE A 1 64  ? -41.921 -0.363 11.223  1.000 28.537  ? 64  PHE AAA CZ  1 
ATOM 491  N N   . ILE A 1 65  ? -45.932 -4.884 15.592  1.000 59.099  ? 65  ILE AAA N   1 
ATOM 492  C CA  . ILE A 1 65  ? -46.783 -5.103 16.762  1.000 55.654  ? 65  ILE AAA CA  1 
ATOM 493  C C   . ILE A 1 65  ? -46.020 -5.815 17.881  1.000 58.987  ? 65  ILE AAA C   1 
ATOM 494  O O   . ILE A 1 65  ? -46.231 -5.539 19.064  1.000 66.383  ? 65  ILE AAA O   1 
ATOM 495  C CB  . ILE A 1 65  ? -48.119 -5.793 16.430  1.000 51.225  ? 65  ILE AAA CB  1 
ATOM 496  C CG1 . ILE A 1 65  ? -48.865 -5.066 15.310  1.000 53.326  ? 65  ILE AAA CG1 1 
ATOM 497  C CG2 . ILE A 1 65  ? -48.987 -5.878 17.673  1.000 45.464  ? 65  ILE AAA CG2 1 
ATOM 498  C CD1 . ILE A 1 65  ? -50.106 -5.775 14.820  1.000 52.491  ? 65  ILE AAA CD1 1 
ATOM 499  N N   . GLY A 1 66  ? -45.111 -6.716 17.507  1.000 57.010  ? 66  GLY AAA N   1 
ATOM 500  C CA  . GLY A 1 66  ? -44.397 -7.489 18.509  1.000 55.062  ? 66  GLY AAA CA  1 
ATOM 501  C C   . GLY A 1 66  ? -43.364 -6.693 19.307  1.000 47.085  ? 66  GLY AAA C   1 
ATOM 502  O O   . GLY A 1 66  ? -43.082 -7.023 20.453  1.000 45.091  ? 66  GLY AAA O   1 
ATOM 503  N N   . ARG A 1 67  ? -42.787 -5.664 18.688  1.000 44.012  ? 67  ARG AAA N   1 
ATOM 504  C CA  . ARG A 1 67  ? -41.485 -5.196 19.125  1.000 45.778  ? 67  ARG AAA CA  1 
ATOM 505  C C   . ARG A 1 67  ? -41.582 -3.836 19.814  1.000 48.355  ? 67  ARG AAA C   1 
ATOM 506  O O   . ARG A 1 67  ? -40.740 -3.508 20.654  1.000 50.318  ? 67  ARG AAA O   1 
ATOM 507  C CB  . ARG A 1 67  ? -40.559 -5.087 17.914  1.000 43.659  ? 67  ARG AAA CB  1 
ATOM 508  C CG  . ARG A 1 67  ? -40.140 -6.420 17.335  1.000 43.880  ? 67  ARG AAA CG  1 
ATOM 509  C CD  . ARG A 1 67  ? -38.947 -6.094 16.481  1.000 48.535  ? 67  ARG AAA CD  1 
ATOM 510  N NE  . ARG A 1 67  ? -39.296 -5.366 15.270  1.000 55.697  ? 67  ARG AAA NE  1 
ATOM 511  C CZ  . ARG A 1 67  ? -38.426 -4.654 14.549  1.000 63.285  ? 67  ARG AAA CZ  1 
ATOM 512  N NH1 . ARG A 1 67  ? -37.157 -4.598 14.936  1.000 62.958  ? 67  ARG AAA NH1 1 
ATOM 513  N NH2 . ARG A 1 67  ? -38.814 -4.070 13.396  1.000 68.354  ? 67  ARG AAA NH2 1 
ATOM 514  N N   . PHE A 1 68  ? -42.601 -3.048 19.439  1.000 45.360  ? 68  PHE AAA N   1 
ATOM 515  C CA  . PHE A 1 68  ? -42.657 -1.651 19.836  1.000 43.199  ? 68  PHE AAA CA  1 
ATOM 516  C C   . PHE A 1 68  ? -43.817 -1.403 20.795  1.000 45.673  ? 68  PHE AAA C   1 
ATOM 517  O O   . PHE A 1 68  ? -44.916 -1.939 20.613  1.000 42.408  ? 68  PHE AAA O   1 
ATOM 518  C CB  . PHE A 1 68  ? -42.786 -0.734 18.623  1.000 39.108  ? 68  PHE AAA CB  1 
ATOM 519  C CG  . PHE A 1 68  ? -41.606 -0.732 17.690  1.000 40.963  ? 68  PHE AAA CG  1 
ATOM 520  C CD1 . PHE A 1 68  ? -40.367 -1.217 18.078  1.000 41.263  ? 68  PHE AAA CD1 1 
ATOM 521  C CD2 . PHE A 1 68  ? -41.723 -0.205 16.413  1.000 46.750  ? 68  PHE AAA CD2 1 
ATOM 522  C CE1 . PHE A 1 68  ? -39.285 -1.205 17.202  1.000 41.204  ? 68  PHE AAA CE1 1 
ATOM 523  C CE2 . PHE A 1 68  ? -40.638 -0.182 15.540  1.000 47.785  ? 68  PHE AAA CE2 1 
ATOM 524  C CZ  . PHE A 1 68  ? -39.413 -0.672 15.940  1.000 41.805  ? 68  PHE AAA CZ  1 
ATOM 525  N N   . THR A 1 69  ? -43.529 -0.579 21.816  1.000 45.764  ? 69  THR AAA N   1 
ATOM 526  C CA  . THR A 1 69  ? -44.528 -0.060 22.731  1.000 43.340  ? 69  THR AAA CA  1 
ATOM 527  C C   . THR A 1 69  ? -44.470 1.469  22.703  1.000 46.719  ? 69  THR AAA C   1 
ATOM 528  O O   . THR A 1 69  ? -43.424 2.086  22.943  1.000 44.468  ? 69  THR AAA O   1 
ATOM 529  C CB  . THR A 1 69  ? -44.381 -0.673 24.131  1.000 39.703  ? 69  THR AAA CB  1 
ATOM 530  O OG1 . THR A 1 69  ? -44.455 -2.087 23.980  1.000 39.431  ? 69  THR AAA OG1 1 
ATOM 531  C CG2 . THR A 1 69  ? -45.486 -0.277 25.087  1.000 40.266  ? 69  THR AAA CG2 1 
ATOM 532  N N   . ILE A 1 70  ? -45.620 2.067  22.382  1.000 46.625  ? 70  ILE AAA N   1 
ATOM 533  C CA  . ILE A 1 70  ? -45.821 3.496  22.526  1.000 46.107  ? 70  ILE AAA CA  1 
ATOM 534  C C   . ILE A 1 70  ? -46.377 3.788  23.917  1.000 46.973  ? 70  ILE AAA C   1 
ATOM 535  O O   . ILE A 1 70  ? -47.370 3.189  24.335  1.000 47.421  ? 70  ILE AAA O   1 
ATOM 536  C CB  . ILE A 1 70  ? -46.791 3.995  21.445  1.000 48.038  ? 70  ILE AAA CB  1 
ATOM 537  C CG1 . ILE A 1 70  ? -46.161 3.867  20.057  1.000 48.109  ? 70  ILE AAA CG1 1 
ATOM 538  C CG2 . ILE A 1 70  ? -47.282 5.410  21.738  1.000 46.627  ? 70  ILE AAA CG2 1 
ATOM 539  C CD1 . ILE A 1 70  ? -47.146 4.064  18.931  1.000 50.418  ? 70  ILE AAA CD1 1 
ATOM 540  N N   . SER A 1 71  ? -45.746 4.760  24.587  1.000 44.766  ? 71  SER AAA N   1 
ATOM 541  C CA  . SER A 1 71  ? -46.114 5.186  25.925  1.000 42.783  ? 71  SER AAA CA  1 
ATOM 542  C C   . SER A 1 71  ? -46.123 6.706  25.959  1.000 44.535  ? 71  SER AAA C   1 
ATOM 543  O O   . SER A 1 71  ? -45.386 7.351  25.214  1.000 41.163  ? 71  SER AAA O   1 
ATOM 544  C CB  . SER A 1 71  ? -45.155 4.620  26.946  1.000 42.896  ? 71  SER AAA CB  1 
ATOM 545  O OG  . SER A 1 71  ? -43.861 4.386  26.386  1.000 40.764  ? 71  SER AAA OG  1 
ATOM 546  N N   . ARG A 1 72  ? -46.937 7.270  26.852  1.000 50.008  ? 72  ARG AAA N   1 
ATOM 547  C CA  . ARG A 1 72  ? -47.139 8.710  26.868  1.000 54.116  ? 72  ARG AAA CA  1 
ATOM 548  C C   . ARG A 1 72  ? -47.163 9.246  28.303  1.000 59.908  ? 72  ARG AAA C   1 
ATOM 549  O O   . ARG A 1 72  ? -47.833 8.689  29.173  1.000 71.948  ? 72  ARG AAA O   1 
ATOM 550  C CB  . ARG A 1 72  ? -48.445 9.030  26.137  1.000 50.883  ? 72  ARG AAA CB  1 
ATOM 551  C CG  . ARG A 1 72  ? -49.124 10.309 26.603  1.000 52.743  ? 72  ARG AAA CG  1 
ATOM 552  C CD  . ARG A 1 72  ? -50.636 10.318 26.482  1.000 51.750  ? 72  ARG AAA CD  1 
ATOM 553  N NE  . ARG A 1 72  ? -51.078 10.706 25.143  1.000 51.844  ? 72  ARG AAA NE  1 
ATOM 554  C CZ  . ARG A 1 72  ? -51.246 11.948 24.704  1.000 45.213  ? 72  ARG AAA CZ  1 
ATOM 555  N NH1 . ARG A 1 72  ? -51.011 12.985 25.486  1.000 42.037  ? 72  ARG AAA NH1 1 
ATOM 556  N NH2 . ARG A 1 72  ? -51.655 12.142 23.468  1.000 46.743  ? 72  ARG AAA NH2 1 
ATOM 557  N N   . ASP A 1 73  ? -46.457 10.366 28.525  1.000 59.743  ? 73  ASP AAA N   1 
ATOM 558  C CA  . ASP A 1 73  ? -46.459 11.075 29.797  1.000 50.801  ? 73  ASP AAA CA  1 
ATOM 559  C C   . ASP A 1 73  ? -47.091 12.456 29.632  1.000 47.657  ? 73  ASP AAA C   1 
ATOM 560  O O   . ASP A 1 73  ? -46.479 13.386 29.107  1.000 40.391  ? 73  ASP AAA O   1 
ATOM 561  C CB  . ASP A 1 73  ? -45.049 11.186 30.366  1.000 49.750  ? 73  ASP AAA CB  1 
ATOM 562  C CG  . ASP A 1 73  ? -45.038 11.829 31.729  1.000 50.596  ? 73  ASP AAA CG  1 
ATOM 563  O OD1 . ASP A 1 73  ? -45.634 12.917 31.866  1.000 53.986  ? 73  ASP AAA OD1 1 
ATOM 564  O OD2 . ASP A 1 73  ? -44.438 11.234 32.630  1.000 51.111  ? 73  ASP AAA OD2 1 
ATOM 565  N N   . ASP A 1 74  ? -48.316 12.569 30.146  1.000 48.691  ? 74  ASP AAA N   1 
ATOM 566  C CA  . ASP A 1 74  ? -49.156 13.742 29.981  1.000 48.377  ? 74  ASP AAA CA  1 
ATOM 567  C C   . ASP A 1 74  ? -48.738 14.871 30.923  1.000 47.646  ? 74  ASP AAA C   1 
ATOM 568  O O   . ASP A 1 74  ? -49.254 15.977 30.850  1.000 46.708  ? 74  ASP AAA O   1 
ATOM 569  C CB  . ASP A 1 74  ? -50.622 13.370 30.198  1.000 49.639  ? 74  ASP AAA CB  1 
ATOM 570  C CG  . ASP A 1 74  ? -51.359 13.129 28.897  1.000 50.785  ? 74  ASP AAA CG  1 
ATOM 571  O OD1 . ASP A 1 74  ? -50.695 13.184 27.831  1.000 47.194  ? 74  ASP AAA OD1 1 
ATOM 572  O OD2 . ASP A 1 74  ? -52.598 12.936 28.959  1.000 53.317  ? 74  ASP AAA OD2 1 
ATOM 573  N N   . ASP A 1 75  ? -47.805 14.602 31.826  1.000 51.214  ? 75  ASP AAA N   1 
ATOM 574  C CA  . ASP A 1 75  ? -47.343 15.662 32.700  1.000 50.667  ? 75  ASP AAA CA  1 
ATOM 575  C C   . ASP A 1 75  ? -46.204 16.401 32.021  1.000 51.158  ? 75  ASP AAA C   1 
ATOM 576  O O   . ASP A 1 75  ? -46.279 17.621 31.886  1.000 56.577  ? 75  ASP AAA O   1 
ATOM 577  C CB  . ASP A 1 75  ? -46.905 15.105 34.044  1.000 51.347  ? 75  ASP AAA CB  1 
ATOM 578  C CG  . ASP A 1 75  ? -48.084 14.568 34.814  1.000 51.255  ? 75  ASP AAA CG  1 
ATOM 579  O OD1 . ASP A 1 75  ? -49.030 15.357 35.046  1.000 51.466  ? 75  ASP AAA OD1 1 
ATOM 580  O OD2 . ASP A 1 75  ? -48.044 13.373 35.151  1.000 54.159  ? 75  ASP AAA OD2 1 
ATOM 581  N N   . THR A 1 76  ? -45.201 15.629 31.579  1.000 45.457  ? 76  THR AAA N   1 
ATOM 582  C CA  . THR A 1 76  ? -43.993 16.144 30.965  1.000 47.949  ? 76  THR AAA CA  1 
ATOM 583  C C   . THR A 1 76  ? -44.240 16.543 29.512  1.000 54.342  ? 76  THR AAA C   1 
ATOM 584  O O   . THR A 1 76  ? -43.346 17.111 28.880  1.000 59.221  ? 76  THR AAA O   1 
ATOM 585  C CB  . THR A 1 76  ? -42.911 15.068 30.902  1.000 48.808  ? 76  THR AAA CB  1 
ATOM 586  O OG1 . THR A 1 76  ? -43.234 14.165 31.950  1.000 57.287  ? 76  THR AAA OG1 1 
ATOM 587  C CG2 . THR A 1 76  ? -41.506 15.606 31.066  1.000 47.017  ? 76  THR AAA CG2 1 
ATOM 588  N N   . ASN A 1 77  ? -45.432 16.230 28.977  1.000 55.700  ? 77  ASN AAA N   1 
ATOM 589  C CA  . ASN A 1 77  ? -45.734 16.465 27.568  1.000 55.676  ? 77  ASN AAA CA  1 
ATOM 590  C C   . ASN A 1 77  ? -44.725 15.707 26.701  1.000 60.880  ? 77  ASN AAA C   1 
ATOM 591  O O   . ASN A 1 77  ? -44.211 16.239 25.705  1.000 60.526  ? 77  ASN AAA O   1 
ATOM 592  C CB  . ASN A 1 77  ? -45.740 17.954 27.198  1.000 54.506  ? 77  ASN AAA CB  1 
ATOM 593  C CG  . ASN A 1 77  ? -46.647 18.800 28.067  1.000 56.391  ? 77  ASN AAA CG  1 
ATOM 594  O OD1 . ASN A 1 77  ? -47.591 18.295 28.675  1.000 61.223  ? 77  ASN AAA OD1 1 
ATOM 595  N ND2 . ASN A 1 77  ? -46.361 20.090 28.141  1.000 53.085  ? 77  ASN AAA ND2 1 
ATOM 596  N N   . THR A 1 78  ? -44.428 14.462 27.110  1.000 61.311  ? 78  THR AAA N   1 
ATOM 597  C CA  . THR A 1 78  ? -43.467 13.632 26.402  1.000 53.755  ? 78  THR AAA CA  1 
ATOM 598  C C   . THR A 1 78  ? -44.171 12.411 25.823  1.000 51.781  ? 78  THR AAA C   1 
ATOM 599  O O   . THR A 1 78  ? -45.053 11.845 26.462  1.000 47.300  ? 78  THR AAA O   1 
ATOM 600  C CB  . THR A 1 78  ? -42.301 13.204 27.301  1.000 52.265  ? 78  THR AAA CB  1 
ATOM 601  O OG1 . THR A 1 78  ? -41.907 14.277 28.158  1.000 50.822  ? 78  THR AAA OG1 1 
ATOM 602  C CG2 . THR A 1 78  ? -41.106 12.741 26.496  1.000 52.504  ? 78  THR AAA CG2 1 
ATOM 603  N N   . LEU A 1 79  ? -43.769 12.043 24.597  1.000 52.967  ? 79  LEU AAA N   1 
ATOM 604  C CA  . LEU A 1 79  ? -44.181 10.809 23.937  1.000 48.817  ? 79  LEU AAA CA  1 
ATOM 605  C C   . LEU A 1 79  ? -42.983 9.865  23.841  1.000 45.398  ? 79  LEU AAA C   1 
ATOM 606  O O   . LEU A 1 79  ? -41.861 10.303 23.569  1.000 40.628  ? 79  LEU AAA O   1 
ATOM 607  C CB  . LEU A 1 79  ? -44.690 11.153 22.535  1.000 47.318  ? 79  LEU AAA CB  1 
ATOM 608  C CG  . LEU A 1 79  ? -45.087 9.962  21.661  1.000 43.567  ? 79  LEU AAA CG  1 
ATOM 609  C CD1 . LEU A 1 79  ? -46.510 9.533  21.947  1.000 41.133  ? 79  LEU AAA CD1 1 
ATOM 610  C CD2 . LEU A 1 79  ? -44.967 10.316 20.197  1.000 46.274  ? 79  LEU AAA CD2 1 
ATOM 611  N N   . TYR A 1 80  ? -43.238 8.564  24.048  1.000 42.773  ? 80  TYR AAA N   1 
ATOM 612  C CA  . TYR A 1 80  ? -42.160 7.594  24.156  1.000 42.077  ? 80  TYR AAA CA  1 
ATOM 613  C C   . TYR A 1 80  ? -42.373 6.408  23.229  1.000 40.005  ? 80  TYR AAA C   1 
ATOM 614  O O   . TYR A 1 80  ? -43.489 5.915  23.071  1.000 36.622  ? 80  TYR AAA O   1 
ATOM 615  C CB  . TYR A 1 80  ? -42.083 7.002  25.561  1.000 45.299  ? 80  TYR AAA CB  1 
ATOM 616  C CG  . TYR A 1 80  ? -41.730 7.997  26.628  1.000 45.090  ? 80  TYR AAA CG  1 
ATOM 617  C CD1 . TYR A 1 80  ? -40.434 8.479  26.747  1.000 45.079  ? 80  TYR AAA CD1 1 
ATOM 618  C CD2 . TYR A 1 80  ? -42.701 8.462  27.498  1.000 43.814  ? 80  TYR AAA CD2 1 
ATOM 619  C CE1 . TYR A 1 80  ? -40.109 9.407  27.725  1.000 49.150  ? 80  TYR AAA CE1 1 
ATOM 620  C CE2 . TYR A 1 80  ? -42.390 9.392  28.473  1.000 48.437  ? 80  TYR AAA CE2 1 
ATOM 621  C CZ  . TYR A 1 80  ? -41.093 9.870  28.594  1.000 50.643  ? 80  TYR AAA CZ  1 
ATOM 622  O OH  . TYR A 1 80  ? -40.828 10.796 29.575  1.000 47.882  ? 80  TYR AAA OH  1 
ATOM 623  N N   . LEU A 1 81  ? -41.257 5.908  22.692  1.000 39.644  ? 81  LEU AAA N   1 
ATOM 624  C CA  . LEU A 1 81  ? -41.312 4.713  21.876  1.000 41.841  ? 81  LEU AAA CA  1 
ATOM 625  C C   . LEU A 1 81  ? -40.264 3.716  22.353  1.000 43.380  ? 81  LEU AAA C   1 
ATOM 626  O O   . LEU A 1 81  ? -39.068 3.971  22.230  1.000 46.361  ? 81  LEU AAA O   1 
ATOM 627  C CB  . LEU A 1 81  ? -41.090 5.084  20.407  1.000 41.098  ? 81  LEU AAA CB  1 
ATOM 628  C CG  . LEU A 1 81  ? -41.292 3.921  19.437  1.000 40.300  ? 81  LEU AAA CG  1 
ATOM 629  C CD1 . LEU A 1 81  ? -42.773 3.589  19.280  1.000 37.364  ? 81  LEU AAA CD1 1 
ATOM 630  C CD2 . LEU A 1 81  ? -40.619 4.198  18.100  1.000 39.347  ? 81  LEU AAA CD2 1 
ATOM 631  N N   . GLN A 1 82  ? -40.752 2.578  22.863  1.000 41.158  ? 82  GLN AAA N   1 
ATOM 632  C CA  . GLN A 1 82  ? -39.914 1.491  23.332  1.000 41.601  ? 82  GLN AAA CA  1 
ATOM 633  C C   . GLN A 1 82  ? -39.682 0.531  22.178  1.000 39.301  ? 82  GLN AAA C   1 
ATOM 634  O O   . GLN A 1 82  ? -40.645 0.062  21.584  1.000 33.787  ? 82  GLN AAA O   1 
ATOM 635  C CB  . GLN A 1 82  ? -40.652 0.724  24.427  1.000 50.489  ? 82  GLN AAA CB  1 
ATOM 636  C CG  . GLN A 1 82  ? -39.859 -0.439 25.014  1.000 53.142  ? 82  GLN AAA CG  1 
ATOM 637  C CD  . GLN A 1 82  ? -38.538 0.038  25.556  1.000 54.668  ? 82  GLN AAA CD  1 
ATOM 638  O OE1 . GLN A 1 82  ? -38.473 0.988  26.336  1.000 57.735  ? 82  GLN AAA OE1 1 
ATOM 639  N NE2 . GLN A 1 82  ? -37.472 -0.605 25.110  1.000 55.980  ? 82  GLN AAA NE2 1 
ATOM 640  N N   . MET A 1 83  ? -38.406 0.222  21.907  1.000 42.042  ? 83  MET AAA N   1 
ATOM 641  C CA  . MET A 1 83  ? -38.040 -0.591 20.755  1.000 45.886  ? 83  MET AAA CA  1 
ATOM 642  C C   . MET A 1 83  ? -37.123 -1.731 21.172  1.000 49.351  ? 83  MET AAA C   1 
ATOM 643  O O   . MET A 1 83  ? -36.061 -1.475 21.720  1.000 55.929  ? 83  MET AAA O   1 
ATOM 644  C CB  . MET A 1 83  ? -37.313 0.251  19.705  1.000 46.436  ? 83  MET AAA CB  1 
ATOM 645  C CG  . MET A 1 83  ? -37.982 1.598  19.481  1.000 53.026  ? 83  MET AAA CG  1 
ATOM 646  S SD  . MET A 1 83  ? -37.767 2.356  17.854  1.000 56.482  ? 83  MET AAA SD  1 
ATOM 647  C CE  . MET A 1 83  ? -35.978 2.488  17.764  1.000 52.892  ? 83  MET AAA CE  1 
ATOM 648  N N   . ASN A 1 84  ? -37.532 -2.972 20.876  1.000 50.588  ? 84  ASN AAA N   1 
ATOM 649  C CA  . ASN A 1 84  ? -36.790 -4.156 21.271  1.000 51.356  ? 84  ASN AAA CA  1 
ATOM 650  C C   . ASN A 1 84  ? -36.547 -5.019 20.038  1.000 54.874  ? 84  ASN AAA C   1 
ATOM 651  O O   . ASN A 1 84  ? -37.265 -4.903 19.050  1.000 54.300  ? 84  ASN AAA O   1 
ATOM 652  C CB  . ASN A 1 84  ? -37.529 -4.943 22.353  1.000 55.272  ? 84  ASN AAA CB  1 
ATOM 653  C CG  . ASN A 1 84  ? -38.368 -4.083 23.278  1.000 60.134  ? 84  ASN AAA CG  1 
ATOM 654  O OD1 . ASN A 1 84  ? -37.971 -3.809 24.407  1.000 68.066  ? 84  ASN AAA OD1 1 
ATOM 655  N ND2 . ASN A 1 84  ? -39.537 -3.661 22.822  1.000 59.289  ? 84  ASN AAA ND2 1 
ATOM 656  N N   . SER A 1 85  ? -35.531 -5.889 20.123  1.000 62.199  ? 85  SER AAA N   1 
ATOM 657  C CA  . SER A 1 85  ? -35.176 -6.833 19.073  1.000 62.250  ? 85  SER AAA CA  1 
ATOM 658  C C   . SER A 1 85  ? -34.975 -6.073 17.767  1.000 57.202  ? 85  SER AAA C   1 
ATOM 659  O O   . SER A 1 85  ? -35.631 -6.333 16.768  1.000 60.765  ? 85  SER AAA O   1 
ATOM 660  C CB  . SER A 1 85  ? -36.198 -7.945 18.963  1.000 67.804  ? 85  SER AAA CB  1 
ATOM 661  O OG  . SER A 1 85  ? -37.520 -7.437 19.098  1.000 78.612  ? 85  SER AAA OG  1 
ATOM 662  N N   . LEU A 1 86  ? -34.074 -5.097 17.809  1.000 55.866  ? 86  LEU AAA N   1 
ATOM 663  C CA  . LEU A 1 86  ? -33.851 -4.214 16.675  1.000 68.149  ? 86  LEU AAA CA  1 
ATOM 664  C C   . LEU A 1 86  ? -32.927 -4.887 15.655  1.000 70.972  ? 86  LEU AAA C   1 
ATOM 665  O O   . LEU A 1 86  ? -32.049 -5.657 16.026  1.000 82.522  ? 86  LEU AAA O   1 
ATOM 666  C CB  . LEU A 1 86  ? -33.267 -2.883 17.176  1.000 70.032  ? 86  LEU AAA CB  1 
ATOM 667  C CG  . LEU A 1 86  ? -34.150 -2.075 18.136  1.000 63.312  ? 86  LEU AAA CG  1 
ATOM 668  C CD1 . LEU A 1 86  ? -33.400 -0.892 18.715  1.000 59.719  ? 86  LEU AAA CD1 1 
ATOM 669  C CD2 . LEU A 1 86  ? -35.423 -1.598 17.459  1.000 62.094  ? 86  LEU AAA CD2 1 
ATOM 670  N N   . ARG A 1 87  ? -33.121 -4.573 14.370  1.000 63.562  ? 87  ARG AAA N   1 
ATOM 671  C CA  . ARG A 1 87  ? -32.325 -5.140 13.294  1.000 57.504  ? 87  ARG AAA CA  1 
ATOM 672  C C   . ARG A 1 87  ? -31.964 -4.026 12.312  1.000 59.594  ? 87  ARG AAA C   1 
ATOM 673  O O   . ARG A 1 87  ? -32.367 -2.879 12.508  1.000 68.117  ? 87  ARG AAA O   1 
ATOM 674  C CB  . ARG A 1 87  ? -33.082 -6.314 12.663  1.000 54.008  ? 87  ARG AAA CB  1 
ATOM 675  C CG  . ARG A 1 87  ? -34.595 -6.264 12.842  1.000 53.291  ? 87  ARG AAA CG  1 
ATOM 676  C CD  . ARG A 1 87  ? -35.331 -7.322 12.025  1.000 59.111  ? 87  ARG AAA CD  1 
ATOM 677  N NE  . ARG A 1 87  ? -36.719 -7.625 12.424  1.000 67.253  ? 87  ARG AAA NE  1 
ATOM 678  C CZ  . ARG A 1 87  ? -37.821 -7.468 11.658  1.000 72.652  ? 87  ARG AAA CZ  1 
ATOM 679  N NH1 . ARG A 1 87  ? -37.719 -6.996 10.421  1.000 74.743  ? 87  ARG AAA NH1 1 
ATOM 680  N NH2 . ARG A 1 87  ? -39.042 -7.739 12.128  1.000 62.208  ? 87  ARG AAA NH2 1 
ATOM 681  N N   . ALA A 1 88  ? -31.196 -4.358 11.266  1.000 53.111  ? 88  ALA AAA N   1 
ATOM 682  C CA  . ALA A 1 88  ? -30.827 -3.363 10.269  1.000 51.554  ? 88  ALA AAA CA  1 
ATOM 683  C C   . ALA A 1 88  ? -32.056 -2.659 9.681   1.000 51.706  ? 88  ALA AAA C   1 
ATOM 684  O O   . ALA A 1 88  ? -31.984 -1.468 9.402   1.000 48.370  ? 88  ALA AAA O   1 
ATOM 685  C CB  . ALA A 1 88  ? -29.947 -3.969 9.212   1.000 54.298  ? 88  ALA AAA CB  1 
ATOM 686  N N   . GLU A 1 89  ? -33.174 -3.392 9.520   1.000 57.086  ? 89  GLU AAA N   1 
ATOM 687  C CA  . GLU A 1 89  ? -34.468 -2.893 9.047   1.000 57.678  ? 89  GLU AAA CA  1 
ATOM 688  C C   . GLU A 1 89  ? -34.893 -1.623 9.788   1.000 51.050  ? 89  GLU AAA C   1 
ATOM 689  O O   . GLU A 1 89  ? -35.664 -0.821 9.274   1.000 48.971  ? 89  GLU AAA O   1 
ATOM 690  C CB  . GLU A 1 89  ? -35.592 -3.927 9.232   1.000 68.435  ? 89  GLU AAA CB  1 
ATOM 691  C CG  . GLU A 1 89  ? -35.910 -4.755 7.990   1.000 76.841  ? 89  GLU AAA CG  1 
ATOM 692  C CD  . GLU A 1 89  ? -34.982 -5.933 7.723   1.000 80.559  ? 89  GLU AAA CD  1 
ATOM 693  O OE1 . GLU A 1 89  ? -34.754 -6.214 6.527   1.000 81.130  ? 89  GLU AAA OE1 1 
ATOM 694  O OE2 . GLU A 1 89  ? -34.480 -6.556 8.706   1.000 74.528  ? 89  GLU AAA OE2 1 
ATOM 695  N N   . ASP A 1 90  ? -34.385 -1.432 11.005  1.000 47.032  ? 90  ASP AAA N   1 
ATOM 696  C CA  . ASP A 1 90  ? -34.916 -0.402 11.881  1.000 41.667  ? 90  ASP AAA CA  1 
ATOM 697  C C   . ASP A 1 90  ? -34.057 0.858  11.843  1.000 38.317  ? 90  ASP AAA C   1 
ATOM 698  O O   . ASP A 1 90  ? -34.452 1.884  12.394  1.000 34.103  ? 90  ASP AAA O   1 
ATOM 699  C CB  . ASP A 1 90  ? -35.039 -0.914 13.312  1.000 42.929  ? 90  ASP AAA CB  1 
ATOM 700  C CG  . ASP A 1 90  ? -35.995 -2.077 13.453  1.000 45.683  ? 90  ASP AAA CG  1 
ATOM 701  O OD1 . ASP A 1 90  ? -35.621 -3.208 13.038  1.000 45.268  ? 90  ASP AAA OD1 1 
ATOM 702  O OD2 . ASP A 1 90  ? -37.103 -1.838 13.978  1.000 49.436  ? 90  ASP AAA OD2 1 
ATOM 703  N N   . THR A 1 91  ? -32.874 0.761  11.224  1.000 36.068  ? 91  THR AAA N   1 
ATOM 704  C CA  . THR A 1 91  ? -32.073 1.934  10.929  1.000 35.030  ? 91  THR AAA CA  1 
ATOM 705  C C   . THR A 1 91  ? -32.924 2.918  10.137  1.000 39.068  ? 91  THR AAA C   1 
ATOM 706  O O   . THR A 1 91  ? -33.229 2.695  8.964   1.000 47.609  ? 91  THR AAA O   1 
ATOM 707  C CB  . THR A 1 91  ? -30.837 1.575  10.108  1.000 33.398  ? 91  THR AAA CB  1 
ATOM 708  O OG1 . THR A 1 91  ? -30.226 0.507  10.824  1.000 36.493  ? 91  THR AAA OG1 1 
ATOM 709  C CG2 . THR A 1 91  ? -29.882 2.734  9.955   1.000 32.094  ? 91  THR AAA CG2 1 
ATOM 710  N N   . ALA A 1 92  ? -33.305 4.009  10.803  1.000 38.774  ? 92  ALA AAA N   1 
ATOM 711  C CA  . ALA A 1 92  ? -34.171 5.010  10.207  1.000 38.727  ? 92  ALA AAA CA  1 
ATOM 712  C C   . ALA A 1 92  ? -34.152 6.298  11.034  1.000 39.958  ? 92  ALA AAA C   1 
ATOM 713  O O   . ALA A 1 92  ? -33.726 6.329  12.192  1.000 42.241  ? 92  ALA AAA O   1 
ATOM 714  C CB  . ALA A 1 92  ? -35.575 4.457  10.087  1.000 38.125  ? 92  ALA AAA CB  1 
ATOM 715  N N   . VAL A 1 93  ? -34.645 7.373  10.420  1.000 37.142  ? 93  VAL AAA N   1 
ATOM 716  C CA  . VAL A 1 93  ? -35.015 8.540  11.190  1.000 34.645  ? 93  VAL AAA CA  1 
ATOM 717  C C   . VAL A 1 93  ? -36.426 8.305  11.726  1.000 33.783  ? 93  VAL AAA C   1 
ATOM 718  O O   . VAL A 1 93  ? -37.322 7.889  10.990  1.000 33.913  ? 93  VAL AAA O   1 
ATOM 719  C CB  . VAL A 1 93  ? -34.929 9.803  10.320  1.000 34.682  ? 93  VAL AAA CB  1 
ATOM 720  C CG1 . VAL A 1 93  ? -35.528 10.997 11.052  1.000 36.653  ? 93  VAL AAA CG1 1 
ATOM 721  C CG2 . VAL A 1 93  ? -33.502 10.075 9.848   1.000 31.570  ? 93  VAL AAA CG2 1 
ATOM 722  N N   . TYR A 1 94  ? -36.610 8.527  13.027  1.000 32.267  ? 94  TYR AAA N   1 
ATOM 723  C CA  . TYR A 1 94  ? -37.918 8.289  13.615  1.000 32.065  ? 94  TYR AAA CA  1 
ATOM 724  C C   . TYR A 1 94  ? -38.603 9.614  13.945  1.000 33.249  ? 94  TYR AAA C   1 
ATOM 725  O O   . TYR A 1 94  ? -38.076 10.442 14.682  1.000 39.137  ? 94  TYR AAA O   1 
ATOM 726  C CB  . TYR A 1 94  ? -37.801 7.340  14.809  1.000 27.588  ? 94  TYR AAA CB  1 
ATOM 727  C CG  . TYR A 1 94  ? -37.500 5.916  14.428  1.000 25.238  ? 94  TYR AAA CG  1 
ATOM 728  C CD1 . TYR A 1 94  ? -36.292 5.576  13.831  1.000 24.431  ? 94  TYR AAA CD1 1 
ATOM 729  C CD2 . TYR A 1 94  ? -38.423 4.906  14.668  1.000 23.895  ? 94  TYR AAA CD2 1 
ATOM 730  C CE1 . TYR A 1 94  ? -36.002 4.267  13.479  1.000 22.969  ? 94  TYR AAA CE1 1 
ATOM 731  C CE2 . TYR A 1 94  ? -38.149 3.591  14.314  1.000 23.274  ? 94  TYR AAA CE2 1 
ATOM 732  C CZ  . TYR A 1 94  ? -36.934 3.272  13.718  1.000 23.100  ? 94  TYR AAA CZ  1 
ATOM 733  O OH  . TYR A 1 94  ? -36.629 1.982  13.383  1.000 22.542  ? 94  TYR AAA OH  1 
ATOM 734  N N   . TYR A 1 95  ? -39.802 9.807  13.406  1.000 30.797  ? 95  TYR AAA N   1 
ATOM 735  C CA  . TYR A 1 95  ? -40.515 11.043 13.671  1.000 30.909  ? 95  TYR AAA CA  1 
ATOM 736  C C   . TYR A 1 95  ? -41.604 10.859 14.719  1.000 30.895  ? 95  TYR AAA C   1 
ATOM 737  O O   . TYR A 1 95  ? -42.298 9.840  14.822  1.000 27.536  ? 95  TYR AAA O   1 
ATOM 738  C CB  . TYR A 1 95  ? -41.105 11.675 12.404  1.000 30.603  ? 95  TYR AAA CB  1 
ATOM 739  C CG  . TYR A 1 95  ? -40.052 12.101 11.426  1.000 28.778  ? 95  TYR AAA CG  1 
ATOM 740  C CD1 . TYR A 1 95  ? -39.488 11.187 10.566  1.000 29.282  ? 95  TYR AAA CD1 1 
ATOM 741  C CD2 . TYR A 1 95  ? -39.571 13.391 11.419  1.000 28.833  ? 95  TYR AAA CD2 1 
ATOM 742  C CE1 . TYR A 1 95  ? -38.494 11.547 9.679   1.000 29.598  ? 95  TYR AAA CE1 1 
ATOM 743  C CE2 . TYR A 1 95  ? -38.564 13.765 10.547  1.000 30.398  ? 95  TYR AAA CE2 1 
ATOM 744  C CZ  . TYR A 1 95  ? -38.027 12.840 9.669   1.000 29.554  ? 95  TYR AAA CZ  1 
ATOM 745  O OH  . TYR A 1 95  ? -37.029 13.152 8.794   1.000 29.854  ? 95  TYR AAA OH  1 
ATOM 746  N N   . CYS A 1 96  ? -41.713 11.927 15.487  1.000 33.167  ? 96  CYS AAA N   1 
ATOM 747  C CA  . CYS A 1 96  ? -42.834 12.215 16.339  1.000 34.386  ? 96  CYS AAA CA  1 
ATOM 748  C C   . CYS A 1 96  ? -43.791 13.040 15.500  1.000 32.265  ? 96  CYS AAA C   1 
ATOM 749  O O   . CYS A 1 96  ? -43.337 13.793 14.649  1.000 33.228  ? 96  CYS AAA O   1 
ATOM 750  C CB  . CYS A 1 96  ? -42.281 13.098 17.433  1.000 37.310  ? 96  CYS AAA CB  1 
ATOM 751  S SG  . CYS A 1 96  ? -43.411 13.220 18.818  1.000 50.705  ? 96  CYS AAA SG  1 
ATOM 752  N N   . ALA A 1 97  ? -45.098 12.882 15.707  1.000 31.064  ? 97  ALA AAA N   1 
ATOM 753  C CA  . ALA A 1 97  ? -46.020 13.714 14.956  1.000 30.766  ? 97  ALA AAA CA  1 
ATOM 754  C C   . ALA A 1 97  ? -47.372 13.773 15.638  1.000 31.400  ? 97  ALA AAA C   1 
ATOM 755  O O   . ALA A 1 97  ? -47.762 12.861 16.362  1.000 29.127  ? 97  ALA AAA O   1 
ATOM 756  C CB  . ALA A 1 97  ? -46.151 13.238 13.534  1.000 30.402  ? 97  ALA AAA CB  1 
ATOM 757  N N   . ARG A 1 98  ? -48.075 14.871 15.367  1.000 35.387  ? 98  ARG AAA N   1 
ATOM 758  C CA  . ARG A 1 98  ? -49.351 15.145 16.005  1.000 40.433  ? 98  ARG AAA CA  1 
ATOM 759  C C   . ARG A 1 98  ? -50.474 14.515 15.185  1.000 44.513  ? 98  ARG AAA C   1 
ATOM 760  O O   . ARG A 1 98  ? -50.852 15.030 14.140  1.000 52.307  ? 98  ARG AAA O   1 
ATOM 761  C CB  . ARG A 1 98  ? -49.524 16.659 16.150  1.000 37.579  ? 98  ARG AAA CB  1 
ATOM 762  C CG  . ARG A 1 98  ? -50.710 17.063 17.005  1.000 35.885  ? 98  ARG AAA CG  1 
ATOM 763  C CD  . ARG A 1 98  ? -51.150 18.487 16.703  1.000 38.294  ? 98  ARG AAA CD  1 
ATOM 764  N NE  . ARG A 1 98  ? -52.586 18.531 16.956  1.000 40.840  ? 98  ARG AAA NE  1 
ATOM 765  C CZ  . ARG A 1 98  ? -53.526 18.416 16.024  1.000 43.922  ? 98  ARG AAA CZ  1 
ATOM 766  N NH1 . ARG A 1 98  ? -53.197 18.286 14.750  1.000 51.947  ? 98  ARG AAA NH1 1 
ATOM 767  N NH2 . ARG A 1 98  ? -54.798 18.433 16.361  1.000 43.208  ? 98  ARG AAA NH2 1 
ATOM 768  N N   . ASP A 1 99  ? -51.031 13.410 15.678  1.000 50.196  ? 99  ASP AAA N   1 
ATOM 769  C CA  . ASP A 1 99  ? -52.019 12.632 14.938  1.000 58.964  ? 99  ASP AAA CA  1 
ATOM 770  C C   . ASP A 1 99  ? -53.412 13.244 15.072  1.000 58.770  ? 99  ASP AAA C   1 
ATOM 771  O O   . ASP A 1 99  ? -54.020 13.218 16.144  1.000 54.578  ? 99  ASP AAA O   1 
ATOM 772  C CB  . ASP A 1 99  ? -52.041 11.172 15.416  1.000 72.129  ? 99  ASP AAA CB  1 
ATOM 773  C CG  . ASP A 1 99  ? -53.083 10.269 14.775  1.000 75.097  ? 99  ASP AAA CG  1 
ATOM 774  O OD1 . ASP A 1 99  ? -53.505 10.589 13.648  1.000 87.210  ? 99  ASP AAA OD1 1 
ATOM 775  O OD2 . ASP A 1 99  ? -53.448 9.238  15.406  1.000 70.701  ? 99  ASP AAA OD2 1 
ATOM 776  N N   . ASP A 1 100 ? -53.937 13.755 13.956  1.000 66.416  ? 100 ASP AAA N   1 
ATOM 777  C CA  . ASP A 1 100 ? -55.352 14.081 13.883  1.000 69.620  ? 100 ASP AAA CA  1 
ATOM 778  C C   . ASP A 1 100 ? -55.898 13.597 12.543  1.000 67.581  ? 100 ASP AAA C   1 
ATOM 779  O O   . ASP A 1 100 ? -56.521 14.346 11.798  1.000 75.327  ? 100 ASP AAA O   1 
ATOM 780  C CB  . ASP A 1 100 ? -55.597 15.580 14.084  1.000 74.215  ? 100 ASP AAA CB  1 
ATOM 781  C CG  . ASP A 1 100 ? -56.999 15.902 14.580  1.000 87.367  ? 100 ASP AAA CG  1 
ATOM 782  O OD1 . ASP A 1 100 ? -57.928 15.106 14.308  1.000 99.058  ? 100 ASP AAA OD1 1 
ATOM 783  O OD2 . ASP A 1 100 ? -57.157 16.946 15.242  1.000 94.835  ? 100 ASP AAA OD2 1 
ATOM 784  N N   . GLY A 1 101 ? -55.651 12.330 12.231  1.000 56.538  ? 101 GLY AAA N   1 
ATOM 785  C CA  . GLY A 1 101 ? -55.727 11.927 10.846  1.000 47.186  ? 101 GLY AAA CA  1 
ATOM 786  C C   . GLY A 1 101 ? -54.459 12.335 10.104  1.000 42.082  ? 101 GLY AAA C   1 
ATOM 787  O O   . GLY A 1 101 ? -53.785 11.497 9.518   1.000 41.245  ? 101 GLY AAA O   1 
ATOM 788  N N   . TYR A 1 102 ? -54.085 13.609 10.204  1.000 38.088  ? 102 TYR AAA N   1 
ATOM 789  C CA  . TYR A 1 102 ? -53.290 14.148 9.122   1.000 38.923  ? 102 TYR AAA CA  1 
ATOM 790  C C   . TYR A 1 102 ? -51.992 14.837 9.528   1.000 42.696  ? 102 TYR AAA C   1 
ATOM 791  O O   . TYR A 1 102 ? -51.439 15.523 8.675   1.000 51.049  ? 102 TYR AAA O   1 
ATOM 792  C CB  . TYR A 1 102 ? -54.102 15.146 8.304   1.000 38.557  ? 102 TYR AAA CB  1 
ATOM 793  C CG  . TYR A 1 102 ? -54.906 16.132 9.111   1.000 41.194  ? 102 TYR AAA CG  1 
ATOM 794  C CD1 . TYR A 1 102 ? -54.354 17.326 9.566   1.000 40.273  ? 102 TYR AAA CD1 1 
ATOM 795  C CD2 . TYR A 1 102 ? -56.247 15.880 9.381   1.000 42.823  ? 102 TYR AAA CD2 1 
ATOM 796  C CE1 . TYR A 1 102 ? -55.108 18.227 10.304  1.000 39.651  ? 102 TYR AAA CE1 1 
ATOM 797  C CE2 . TYR A 1 102 ? -57.022 16.782 10.094  1.000 42.948  ? 102 TYR AAA CE2 1 
ATOM 798  C CZ  . TYR A 1 102 ? -56.444 17.950 10.567  1.000 41.789  ? 102 TYR AAA CZ  1 
ATOM 799  O OH  . TYR A 1 102 ? -57.231 18.801 11.284  1.000 42.000  ? 102 TYR AAA OH  1 
ATOM 800  N N   . PHE A 1 103 ? -51.506 14.688 10.769  1.000 39.360  ? 103 PHE AAA N   1 
ATOM 801  C CA  . PHE A 1 103 ? -50.106 15.012 11.071  1.000 39.371  ? 103 PHE AAA CA  1 
ATOM 802  C C   . PHE A 1 103 ? -49.654 16.417 10.633  1.000 38.179  ? 103 PHE AAA C   1 
ATOM 803  O O   . PHE A 1 103 ? -48.855 16.550 9.704   1.000 34.570  ? 103 PHE AAA O   1 
ATOM 804  C CB  . PHE A 1 103 ? -49.134 14.002 10.441  1.000 36.482  ? 103 PHE AAA CB  1 
ATOM 805  C CG  . PHE A 1 103 ? -49.397 12.553 10.764  1.000 39.589  ? 103 PHE AAA CG  1 
ATOM 806  C CD1 . PHE A 1 103 ? -50.121 12.173 11.900  1.000 41.670  ? 103 PHE AAA CD1 1 
ATOM 807  C CD2 . PHE A 1 103 ? -48.903 11.556 9.933   1.000 39.477  ? 103 PHE AAA CD2 1 
ATOM 808  C CE1 . PHE A 1 103 ? -50.364 10.837 12.194  1.000 40.327  ? 103 PHE AAA CE1 1 
ATOM 809  C CE2 . PHE A 1 103 ? -49.140 10.218 10.225  1.000 41.849  ? 103 PHE AAA CE2 1 
ATOM 810  C CZ  . PHE A 1 103 ? -49.860 9.861  11.356  1.000 42.647  ? 103 PHE AAA CZ  1 
ATOM 811  N N   . ASP A 1 104 ? -50.073 17.454 11.375  1.000 37.616  ? 104 ASP AAA N   1 
ATOM 812  C CA  . ASP A 1 104 ? -49.785 18.842 11.034  1.000 37.090  ? 104 ASP AAA CA  1 
ATOM 813  C C   . ASP A 1 104 ? -48.545 19.384 11.748  1.000 38.584  ? 104 ASP AAA C   1 
ATOM 814  O O   . ASP A 1 104 ? -48.172 20.537 11.549  1.000 37.784  ? 104 ASP AAA O   1 
ATOM 815  C CB  . ASP A 1 104 ? -50.970 19.730 11.407  1.000 35.106  ? 104 ASP AAA CB  1 
ATOM 816  C CG  . ASP A 1 104 ? -51.320 19.621 12.870  1.000 33.208  ? 104 ASP AAA CG  1 
ATOM 817  O OD1 . ASP A 1 104 ? -51.325 18.497 13.368  1.000 31.481  ? 104 ASP AAA OD1 1 
ATOM 818  O OD2 . ASP A 1 104 ? -51.576 20.662 13.486  1.000 36.428  ? 104 ASP AAA OD2 1 
ATOM 819  N N   . THR A 1 105 ? -47.933 18.568 12.612  1.000 42.893  ? 105 THR AAA N   1 
ATOM 820  C CA  . THR A 1 105 ? -46.815 18.990 13.445  1.000 40.122  ? 105 THR AAA CA  1 
ATOM 821  C C   . THR A 1 105 ? -45.841 17.829 13.571  1.000 35.712  ? 105 THR AAA C   1 
ATOM 822  O O   . THR A 1 105 ? -46.242 16.718 13.945  1.000 31.112  ? 105 THR AAA O   1 
ATOM 823  C CB  . THR A 1 105 ? -47.291 19.341 14.858  1.000 43.017  ? 105 THR AAA CB  1 
ATOM 824  O OG1 . THR A 1 105 ? -48.436 20.187 14.733  1.000 44.337  ? 105 THR AAA OG1 1 
ATOM 825  C CG2 . THR A 1 105 ? -46.221 19.998 15.699  1.000 42.087  ? 105 THR AAA CG2 1 
ATOM 826  N N   . TRP A 1 106 ? -44.576 18.122 13.248  1.000 32.744  ? 106 TRP AAA N   1 
ATOM 827  C CA  . TRP A 1 106 ? -43.554 17.093 13.180  1.000 33.256  ? 106 TRP AAA CA  1 
ATOM 828  C C   . TRP A 1 106 ? -42.359 17.540 14.007  1.000 32.983  ? 106 TRP AAA C   1 
ATOM 829  O O   . TRP A 1 106 ? -42.025 18.721 13.993  1.000 37.793  ? 106 TRP AAA O   1 
ATOM 830  C CB  . TRP A 1 106 ? -43.143 16.821 11.723  1.000 34.558  ? 106 TRP AAA CB  1 
ATOM 831  C CG  . TRP A 1 106 ? -44.277 16.465 10.803  1.000 36.672  ? 106 TRP AAA CG  1 
ATOM 832  C CD1 . TRP A 1 106 ? -45.241 17.305 10.314  1.000 38.369  ? 106 TRP AAA CD1 1 
ATOM 833  C CD2 . TRP A 1 106 ? -44.565 15.174 10.238  1.000 34.734  ? 106 TRP AAA CD2 1 
ATOM 834  N NE1 . TRP A 1 106 ? -46.119 16.627 9.513   1.000 35.514  ? 106 TRP AAA NE1 1 
ATOM 835  C CE2 . TRP A 1 106 ? -45.727 15.318 9.448   1.000 35.268  ? 106 TRP AAA CE2 1 
ATOM 836  C CE3 . TRP A 1 106 ? -43.975 13.912 10.345  1.000 34.878  ? 106 TRP AAA CE3 1 
ATOM 837  C CZ2 . TRP A 1 106 ? -46.306 14.246 8.774   1.000 36.061  ? 106 TRP AAA CZ2 1 
ATOM 838  C CZ3 . TRP A 1 106 ? -44.543 12.855 9.668   1.000 35.532  ? 106 TRP AAA CZ3 1 
ATOM 839  C CH2 . TRP A 1 106 ? -45.694 13.021 8.897   1.000 35.992  ? 106 TRP AAA CH2 1 
ATOM 840  N N   . GLY A 1 107 ? -41.741 16.597 14.725  1.000 30.415  ? 107 GLY AAA N   1 
ATOM 841  C CA  . GLY A 1 107 ? -40.375 16.792 15.181  1.000 30.501  ? 107 GLY AAA CA  1 
ATOM 842  C C   . GLY A 1 107 ? -39.423 16.847 13.990  1.000 29.824  ? 107 GLY AAA C   1 
ATOM 843  O O   . GLY A 1 107 ? -39.825 16.621 12.858  1.000 30.129  ? 107 GLY AAA O   1 
ATOM 844  N N   . GLN A 1 108 ? -38.158 17.168 14.244  1.000 32.403  ? 108 GLN AAA N   1 
ATOM 845  C CA  . GLN A 1 108 ? -37.177 17.153 13.174  1.000 37.605  ? 108 GLN AAA CA  1 
ATOM 846  C C   . GLN A 1 108 ? -36.760 15.714 12.915  1.000 37.965  ? 108 GLN AAA C   1 
ATOM 847  O O   . GLN A 1 108 ? -36.400 15.389 11.791  1.000 40.344  ? 108 GLN AAA O   1 
ATOM 848  C CB  . GLN A 1 108 ? -35.955 18.027 13.475  1.000 42.174  ? 108 GLN AAA CB  1 
ATOM 849  C CG  . GLN A 1 108 ? -35.002 17.452 14.514  1.000 50.500  ? 108 GLN AAA CG  1 
ATOM 850  C CD  . GLN A 1 108 ? -35.534 17.528 15.932  1.000 62.066  ? 108 GLN AAA CD  1 
ATOM 851  O OE1 . GLN A 1 108 ? -36.450 18.303 16.239  1.000 66.186  ? 108 GLN AAA OE1 1 
ATOM 852  N NE2 . GLN A 1 108 ? -34.960 16.720 16.820  1.000 56.919  ? 108 GLN AAA NE2 1 
ATOM 853  N N   . GLY A 1 109 ? -36.800 14.890 13.971  1.000 39.894  ? 109 GLY AAA N   1 
ATOM 854  C CA  . GLY A 1 109 ? -36.499 13.466 13.896  1.000 40.462  ? 109 GLY AAA CA  1 
ATOM 855  C C   . GLY A 1 109 ? -35.188 13.089 14.584  1.000 39.072  ? 109 GLY AAA C   1 
ATOM 856  O O   . GLY A 1 109 ? -34.317 13.930 14.794  1.000 44.373  ? 109 GLY AAA O   1 
ATOM 857  N N   . THR A 1 110 ? -35.060 11.801 14.896  1.000 36.325  ? 110 THR AAA N   1 
ATOM 858  C CA  . THR A 1 110 ? -33.898 11.267 15.575  1.000 35.708  ? 110 THR AAA CA  1 
ATOM 859  C C   . THR A 1 110 ? -33.416 10.044 14.791  1.000 35.865  ? 110 THR AAA C   1 
ATOM 860  O O   . THR A 1 110 ? -34.217 9.162  14.467  1.000 33.758  ? 110 THR AAA O   1 
ATOM 861  C CB  . THR A 1 110 ? -34.258 11.051 17.051  1.000 34.380  ? 110 THR AAA CB  1 
ATOM 862  O OG1 . THR A 1 110 ? -33.086 10.864 17.844  1.000 36.858  ? 110 THR AAA OG1 1 
ATOM 863  C CG2 . THR A 1 110 ? -35.256 9.932  17.251  1.000 33.435  ? 110 THR AAA CG2 1 
ATOM 864  N N   . LEU A 1 111 ? -32.112 10.013 14.465  1.000 36.178  ? 111 LEU AAA N   1 
ATOM 865  C CA  . LEU A 1 111 ? -31.551 8.939  13.654  1.000 35.645  ? 111 LEU AAA CA  1 
ATOM 866  C C   . LEU A 1 111 ? -31.106 7.770  14.526  1.000 37.998  ? 111 LEU AAA C   1 
ATOM 867  O O   . LEU A 1 111 ? -30.166 7.880  15.306  1.000 40.050  ? 111 LEU AAA O   1 
ATOM 868  C CB  . LEU A 1 111 ? -30.356 9.425  12.831  1.000 34.371  ? 111 LEU AAA CB  1 
ATOM 869  C CG  . LEU A 1 111 ? -29.501 8.290  12.262  1.000 33.910  ? 111 LEU AAA CG  1 
ATOM 870  C CD1 . LEU A 1 111 ? -30.219 7.586  11.124  1.000 32.538  ? 111 LEU AAA CD1 1 
ATOM 871  C CD2 . LEU A 1 111 ? -28.141 8.778  11.803  1.000 32.956  ? 111 LEU AAA CD2 1 
ATOM 872  N N   . VAL A 1 112 ? -31.759 6.626  14.329  1.000 40.534  ? 112 VAL AAA N   1 
ATOM 873  C CA  . VAL A 1 112 ? -31.332 5.374  14.925  1.000 40.900  ? 112 VAL AAA CA  1 
ATOM 874  C C   . VAL A 1 112 ? -30.475 4.641  13.896  1.000 40.877  ? 112 VAL AAA C   1 
ATOM 875  O O   . VAL A 1 112 ? -30.913 4.411  12.779  1.000 44.794  ? 112 VAL AAA O   1 
ATOM 876  C CB  . VAL A 1 112 ? -32.547 4.526  15.352  1.000 40.866  ? 112 VAL AAA CB  1 
ATOM 877  C CG1 . VAL A 1 112 ? -32.110 3.247  16.043  1.000 41.943  ? 112 VAL AAA CG1 1 
ATOM 878  C CG2 . VAL A 1 112 ? -33.499 5.307  16.242  1.000 41.912  ? 112 VAL AAA CG2 1 
ATOM 879  N N   . THR A 1 113 ? -29.245 4.291  14.267  1.000 41.897  ? 113 THR AAA N   1 
ATOM 880  C CA  . THR A 1 113 ? -28.380 3.468  13.427  1.000 45.327  ? 113 THR AAA CA  1 
ATOM 881  C C   . THR A 1 113 ? -28.218 2.092  14.095  1.000 49.806  ? 113 THR AAA C   1 
ATOM 882  O O   . THR A 1 113 ? -27.645 2.017  15.178  1.000 59.337  ? 113 THR AAA O   1 
ATOM 883  C CB  . THR A 1 113 ? -27.040 4.196  13.181  1.000 43.352  ? 113 THR AAA CB  1 
ATOM 884  O OG1 . THR A 1 113 ? -27.257 5.593  12.941  1.000 40.927  ? 113 THR AAA OG1 1 
ATOM 885  C CG2 . THR A 1 113 ? -26.161 3.578  12.109  1.000 39.769  ? 113 THR AAA CG2 1 
ATOM 886  N N   . VAL A 1 114 ? -28.736 1.003  13.484  1.000 46.336  ? 114 VAL AAA N   1 
ATOM 887  C CA  . VAL A 1 114 ? -28.583 -0.345 14.029  1.000 37.526  ? 114 VAL AAA CA  1 
ATOM 888  C C   . VAL A 1 114 ? -27.381 -1.026 13.386  1.000 35.206  ? 114 VAL AAA C   1 
ATOM 889  O O   . VAL A 1 114 ? -27.370 -1.304 12.203  1.000 37.862  ? 114 VAL AAA O   1 
ATOM 890  C CB  . VAL A 1 114 ? -29.858 -1.205 13.927  1.000 33.775  ? 114 VAL AAA CB  1 
ATOM 891  C CG1 . VAL A 1 114 ? -29.545 -2.659 14.222  1.000 33.580  ? 114 VAL AAA CG1 1 
ATOM 892  C CG2 . VAL A 1 114 ? -30.929 -0.718 14.887  1.000 32.685  ? 114 VAL AAA CG2 1 
ATOM 893  N N   . SER A 1 115 ? -26.373 -1.304 14.198  1.000 36.849  ? 115 SER AAA N   1 
ATOM 894  C CA  . SER A 1 115 ? -25.082 -1.767 13.727  1.000 43.593  ? 115 SER AAA CA  1 
ATOM 895  C C   . SER A 1 115 ? -24.225 -2.198 14.924  1.000 52.202  ? 115 SER AAA C   1 
ATOM 896  O O   . SER A 1 115 ? -24.263 -1.623 16.015  1.000 52.895  ? 115 SER AAA O   1 
ATOM 897  C CB  . SER A 1 115 ? -24.394 -0.708 12.893  1.000 39.949  ? 115 SER AAA CB  1 
ATOM 898  O OG  . SER A 1 115 ? -23.067 -1.096 12.567  1.000 38.376  ? 115 SER AAA OG  1 
ATOM 899  N N   . SER A 1 116 ? -23.444 -3.256 14.727  1.000 57.263  ? 116 SER AAA N   1 
ATOM 900  C CA  . SER A 1 116 ? -22.421 -3.594 15.695  1.000 55.061  ? 116 SER AAA CA  1 
ATOM 901  C C   . SER A 1 116 ? -21.062 -3.180 15.128  1.000 53.822  ? 116 SER AAA C   1 
ATOM 902  O O   . SER A 1 116 ? -20.251 -4.014 14.715  1.000 53.189  ? 116 SER AAA O   1 
ATOM 903  C CB  . SER A 1 116 ? -22.516 -5.046 16.101  1.000 57.118  ? 116 SER AAA CB  1 
ATOM 904  O OG  . SER A 1 116 ? -23.141 -5.822 15.087  1.000 52.404  ? 116 SER AAA OG  1 
ATOM 905  N N   . ALA A 1 117 ? -20.873 -1.855 15.075  1.000 50.233  ? 117 ALA AAA N   1 
ATOM 906  C CA  . ALA A 1 117 ? -19.658 -1.189 14.636  1.000 49.564  ? 117 ALA AAA CA  1 
ATOM 907  C C   . ALA A 1 117 ? -19.327 -0.100 15.651  1.000 51.003  ? 117 ALA AAA C   1 
ATOM 908  O O   . ALA A 1 117 ? -20.229 0.428  16.298  1.000 52.328  ? 117 ALA AAA O   1 
ATOM 909  C CB  . ALA A 1 117 ? -19.875 -0.598 13.268  1.000 44.326  ? 117 ALA AAA CB  1 
ATOM 910  N N   . SER A 1 118 ? -18.032 0.217  15.785  1.000 53.740  ? 118 SER AAA N   1 
ATOM 911  C CA  . SER A 1 118 ? -17.524 1.123  16.809  1.000 54.105  ? 118 SER AAA CA  1 
ATOM 912  C C   . SER A 1 118 ? -17.928 2.568  16.500  1.000 51.851  ? 118 SER AAA C   1 
ATOM 913  O O   . SER A 1 118 ? -17.707 3.021  15.383  1.000 56.196  ? 118 SER AAA O   1 
ATOM 914  C CB  . SER A 1 118 ? -16.013 1.010  16.895  1.000 56.379  ? 118 SER AAA CB  1 
ATOM 915  O OG  . SER A 1 118 ? -15.522 -0.015 16.026  1.000 61.494  ? 118 SER AAA OG  1 
ATOM 916  N N   . THR A 1 119 ? -18.496 3.296  17.484  1.000 47.339  ? 119 THR AAA N   1 
ATOM 917  C CA  . THR A 1 119 ? -18.578 4.750  17.437  1.000 37.177  ? 119 THR AAA CA  1 
ATOM 918  C C   . THR A 1 119 ? -17.171 5.290  17.242  1.000 35.894  ? 119 THR AAA C   1 
ATOM 919  O O   . THR A 1 119 ? -16.217 4.697  17.712  1.000 37.648  ? 119 THR AAA O   1 
ATOM 920  C CB  . THR A 1 119 ? -19.093 5.346  18.749  1.000 32.872  ? 119 THR AAA CB  1 
ATOM 921  O OG1 . THR A 1 119 ? -20.488 5.077  18.851  1.000 30.775  ? 119 THR AAA OG1 1 
ATOM 922  C CG2 . THR A 1 119 ? -18.862 6.835  18.828  1.000 32.790  ? 119 THR AAA CG2 1 
ATOM 923  N N   . LYS A 1 120 ? -17.050 6.390  16.511  1.000 37.577  ? 120 LYS AAA N   1 
ATOM 924  C CA  . LYS A 1 120 ? -15.765 7.022  16.268  1.000 44.316  ? 120 LYS AAA CA  1 
ATOM 925  C C   . LYS A 1 120 ? -16.018 8.452  15.799  1.000 51.081  ? 120 LYS AAA C   1 
ATOM 926  O O   . LYS A 1 120 ? -16.896 8.700  14.976  1.000 63.665  ? 120 LYS AAA O   1 
ATOM 927  C CB  . LYS A 1 120 ? -14.918 6.223  15.268  1.000 43.476  ? 120 LYS AAA CB  1 
ATOM 928  C CG  . LYS A 1 120 ? -13.461 6.652  15.175  1.000 45.766  ? 120 LYS AAA CG  1 
ATOM 929  C CD  . LYS A 1 120 ? -12.715 6.002  14.031  1.000 51.337  ? 120 LYS AAA CD  1 
ATOM 930  C CE  . LYS A 1 120 ? -11.206 6.087  14.150  1.000 57.541  ? 120 LYS AAA CE  1 
ATOM 931  N NZ  . LYS A 1 120 ? -10.737 7.414  14.629  1.000 60.978  ? 120 LYS AAA NZ  1 
ATOM 932  N N   . GLY A 1 121 ? -15.261 9.397  16.360  1.000 52.895  ? 121 GLY AAA N   1 
ATOM 933  C CA  . GLY A 1 121 ? -15.363 10.800 15.995  1.000 51.585  ? 121 GLY AAA CA  1 
ATOM 934  C C   . GLY A 1 121 ? -14.497 11.113 14.776  1.000 58.406  ? 121 GLY AAA C   1 
ATOM 935  O O   . GLY A 1 121 ? -13.520 10.406 14.491  1.000 56.916  ? 121 GLY AAA O   1 
ATOM 936  N N   . PRO A 1 122 ? -14.847 12.183 14.026  1.000 58.532  ? 122 PRO AAA N   1 
ATOM 937  C CA  . PRO A 1 122 ? -14.142 12.530 12.786  1.000 56.211  ? 122 PRO AAA CA  1 
ATOM 938  C C   . PRO A 1 122 ? -12.815 13.244 13.015  1.000 56.419  ? 122 PRO AAA C   1 
ATOM 939  O O   . PRO A 1 122 ? -12.667 13.933 14.015  1.000 61.930  ? 122 PRO AAA O   1 
ATOM 940  C CB  . PRO A 1 122 ? -15.118 13.532 12.155  1.000 57.368  ? 122 PRO AAA CB  1 
ATOM 941  C CG  . PRO A 1 122 ? -15.813 14.194 13.332  1.000 58.225  ? 122 PRO AAA CG  1 
ATOM 942  C CD  . PRO A 1 122 ? -15.965 13.090 14.352  1.000 55.805  ? 122 PRO AAA CD  1 
ATOM 943  N N   . SER A 1 123 ? -11.861 13.086 12.090  1.000 58.522  ? 123 SER AAA N   1 
ATOM 944  C CA  . SER A 1 123 ? -10.758 14.033 11.998  1.000 63.682  ? 123 SER AAA CA  1 
ATOM 945  C C   . SER A 1 123 ? -11.077 15.078 10.924  1.000 67.411  ? 123 SER AAA C   1 
ATOM 946  O O   . SER A 1 123 ? -11.556 14.721 9.850   1.000 66.626  ? 123 SER AAA O   1 
ATOM 947  C CB  . SER A 1 123 ? -9.451  13.328 11.751  1.000 63.066  ? 123 SER AAA CB  1 
ATOM 948  O OG  . SER A 1 123 ? -9.650  12.146 10.992  1.000 66.373  ? 123 SER AAA OG  1 
ATOM 949  N N   . VAL A 1 124 ? -10.841 16.364 11.227  1.000 69.061  ? 124 VAL AAA N   1 
ATOM 950  C CA  . VAL A 1 124 ? -11.220 17.459 10.343  1.000 67.999  ? 124 VAL AAA CA  1 
ATOM 951  C C   . VAL A 1 124 ? -9.973  18.008 9.640   1.000 72.476  ? 124 VAL AAA C   1 
ATOM 952  O O   . VAL A 1 124 ? -9.079  18.566 10.273  1.000 81.269  ? 124 VAL AAA O   1 
ATOM 953  C CB  . VAL A 1 124 ? -12.034 18.547 11.085  1.000 62.316  ? 124 VAL AAA CB  1 
ATOM 954  C CG1 . VAL A 1 124 ? -12.569 19.608 10.134  1.000 59.342  ? 124 VAL AAA CG1 1 
ATOM 955  C CG2 . VAL A 1 124 ? -13.183 17.960 11.893  1.000 55.413  ? 124 VAL AAA CG2 1 
ATOM 956  N N   . PHE A 1 125 ? -9.916  17.842 8.315   1.000 78.446  ? 125 PHE AAA N   1 
ATOM 957  C CA  . PHE A 1 125 ? -8.807  18.364 7.533   1.000 88.029  ? 125 PHE AAA CA  1 
ATOM 958  C C   . PHE A 1 125 ? -9.281  19.520 6.660   1.000 101.431 ? 125 PHE AAA C   1 
ATOM 959  O O   . PHE A 1 125 ? -10.425 19.539 6.210   1.000 98.880  ? 125 PHE AAA O   1 
ATOM 960  C CB  . PHE A 1 125 ? -8.153  17.266 6.695   1.000 82.237  ? 125 PHE AAA CB  1 
ATOM 961  C CG  . PHE A 1 125 ? -7.901  15.999 7.463   1.000 86.294  ? 125 PHE AAA CG  1 
ATOM 962  C CD1 . PHE A 1 125 ? -7.160  16.024 8.634   1.000 91.425  ? 125 PHE AAA CD1 1 
ATOM 963  C CD2 . PHE A 1 125 ? -8.408  14.785 7.025   1.000 89.951  ? 125 PHE AAA CD2 1 
ATOM 964  C CE1 . PHE A 1 125 ? -6.928  14.857 9.350   1.000 92.258  ? 125 PHE AAA CE1 1 
ATOM 965  C CE2 . PHE A 1 125 ? -8.182  13.619 7.743   1.000 93.244  ? 125 PHE AAA CE2 1 
ATOM 966  C CZ  . PHE A 1 125 ? -7.435  13.657 8.902   1.000 92.113  ? 125 PHE AAA CZ  1 
ATOM 967  N N   . PRO A 1 126 ? -8.407  20.525 6.417   1.000 111.938 ? 126 PRO AAA N   1 
ATOM 968  C CA  . PRO A 1 126 ? -8.745  21.654 5.552   1.000 115.147 ? 126 PRO AAA CA  1 
ATOM 969  C C   . PRO A 1 126 ? -8.600  21.373 4.055   1.000 111.279 ? 126 PRO AAA C   1 
ATOM 970  O O   . PRO A 1 126 ? -7.603  20.802 3.610   1.000 101.088 ? 126 PRO AAA O   1 
ATOM 971  C CB  . PRO A 1 126 ? -7.743  22.728 6.017   1.000 119.861 ? 126 PRO AAA CB  1 
ATOM 972  C CG  . PRO A 1 126 ? -6.516  21.946 6.451   1.000 108.316 ? 126 PRO AAA CG  1 
ATOM 973  C CD  . PRO A 1 126 ? -7.066  20.652 7.014   1.000 108.761 ? 126 PRO AAA CD  1 
ATOM 974  N N   . LEU A 1 127 ? -9.630  21.776 3.301   1.000 107.368 ? 127 LEU AAA N   1 
ATOM 975  C CA  . LEU A 1 127 ? -9.526  21.984 1.866   1.000 104.117 ? 127 LEU AAA CA  1 
ATOM 976  C C   . LEU A 1 127 ? -9.256  23.473 1.627   1.000 109.605 ? 127 LEU AAA C   1 
ATOM 977  O O   . LEU A 1 127 ? -10.147 24.310 1.765   1.000 117.142 ? 127 LEU AAA O   1 
ATOM 978  C CB  . LEU A 1 127 ? -10.819 21.495 1.201   1.000 92.132  ? 127 LEU AAA CB  1 
ATOM 979  C CG  . LEU A 1 127 ? -11.156 20.017 1.413   1.000 90.673  ? 127 LEU AAA CG  1 
ATOM 980  C CD1 . LEU A 1 127 ? -12.591 19.718 1.013   1.000 94.251  ? 127 LEU AAA CD1 1 
ATOM 981  C CD2 . LEU A 1 127 ? -10.191 19.105 0.665   1.000 84.375  ? 127 LEU AAA CD2 1 
ATOM 982  N N   . ALA A 1 128 ? -7.995  23.795 1.312   1.000 106.448 ? 128 ALA AAA N   1 
ATOM 983  C CA  . ALA A 1 128 ? -7.498  25.163 1.315   1.000 101.909 ? 128 ALA AAA CA  1 
ATOM 984  C C   . ALA A 1 128 ? -7.520  25.740 -0.097  1.000 100.752 ? 128 ALA AAA C   1 
ATOM 985  O O   . ALA A 1 128 ? -7.223  25.027 -1.052  1.000 100.187 ? 128 ALA AAA O   1 
ATOM 986  C CB  . ALA A 1 128 ? -6.096  25.185 1.876   1.000 98.462  ? 128 ALA AAA CB  1 
ATOM 987  N N   . PRO A 1 129 ? -7.852  27.044 -0.258  1.000 96.647  ? 129 PRO AAA N   1 
ATOM 988  C CA  . PRO A 1 129 ? -7.817  27.701 -1.570  1.000 103.492 ? 129 PRO AAA CA  1 
ATOM 989  C C   . PRO A 1 129 ? -6.408  27.859 -2.145  1.000 115.345 ? 129 PRO AAA C   1 
ATOM 990  O O   . PRO A 1 129 ? -5.441  27.917 -1.385  1.000 116.615 ? 129 PRO AAA O   1 
ATOM 991  C CB  . PRO A 1 129 ? -8.394  29.093 -1.270  1.000 96.739  ? 129 PRO AAA CB  1 
ATOM 992  C CG  . PRO A 1 129 ? -8.122  29.315 0.204   1.000 85.927  ? 129 PRO AAA CG  1 
ATOM 993  C CD  . PRO A 1 129 ? -8.292  27.947 0.821   1.000 83.922  ? 129 PRO AAA CD  1 
ATOM 994  N N   . SER A 1 130 ? -6.299  27.918 -3.483  1.000 130.405 ? 130 SER AAA N   1 
ATOM 995  C CA  . SER A 1 130 ? -5.067  28.214 -4.211  1.000 137.108 ? 130 SER AAA CA  1 
ATOM 996  C C   . SER A 1 130 ? -5.266  27.948 -5.699  1.000 145.280 ? 130 SER AAA C   1 
ATOM 997  O O   . SER A 1 130 ? -5.764  26.887 -6.073  1.000 154.089 ? 130 SER AAA O   1 
ATOM 998  C CB  . SER A 1 130 ? -3.846  27.451 -3.708  1.000 141.065 ? 130 SER AAA CB  1 
ATOM 999  O OG  . SER A 1 130 ? -3.394  26.483 -4.656  1.000 153.231 ? 130 SER AAA OG  1 
ATOM 1000 N N   . SER A 1 131 ? -4.824  28.908 -6.522  1.000 149.031 ? 131 SER AAA N   1 
ATOM 1001 C CA  . SER A 1 131 ? -4.793  28.789 -7.973  1.000 148.459 ? 131 SER AAA CA  1 
ATOM 1002 C C   . SER A 1 131 ? -6.130  28.304 -8.530  1.000 160.496 ? 131 SER AAA C   1 
ATOM 1003 O O   . SER A 1 131 ? -6.911  29.092 -9.056  1.000 176.793 ? 131 SER AAA O   1 
ATOM 1004 C CB  . SER A 1 131 ? -3.627  27.925 -8.428  1.000 140.614 ? 131 SER AAA CB  1 
ATOM 1005 O OG  . SER A 1 131 ? -3.677  26.615 -7.867  1.000 133.374 ? 131 SER AAA OG  1 
ATOM 1006 N N   . LYS A 1 132 ? -6.361  26.992 -8.394  1.000 162.284 ? 132 LYS AAA N   1 
ATOM 1007 C CA  . LYS A 1 132 ? -7.478  26.264 -8.970  1.000 148.779 ? 132 LYS AAA CA  1 
ATOM 1008 C C   . LYS A 1 132 ? -8.802  26.609 -8.286  1.000 147.209 ? 132 LYS AAA C   1 
ATOM 1009 O O   . LYS A 1 132 ? -9.855  26.461 -8.898  1.000 152.282 ? 132 LYS AAA O   1 
ATOM 1010 C CB  . LYS A 1 132 ? -7.109  24.779 -8.994  1.000 130.606 ? 132 LYS AAA CB  1 
ATOM 1011 C CG  . LYS A 1 132 ? -5.788  24.543 -9.713  1.000 116.834 ? 132 LYS AAA CG  1 
ATOM 1012 C CD  . LYS A 1 132 ? -5.225  23.165 -9.581  1.000 112.189 ? 132 LYS AAA CD  1 
ATOM 1013 C CE  . LYS A 1 132 ? -5.685  22.211 -10.656 1.000 105.461 ? 132 LYS AAA CE  1 
ATOM 1014 N NZ  . LYS A 1 132 ? -5.368  20.812 -10.307 1.000 104.344 ? 132 LYS AAA NZ  1 
ATOM 1015 N N   . SER A 1 133 ? -8.758  27.095 -7.040  1.000 140.315 ? 133 SER AAA N   1 
ATOM 1016 C CA  . SER A 1 133 ? -9.956  27.435 -6.287  1.000 133.841 ? 133 SER AAA CA  1 
ATOM 1017 C C   . SER A 1 133 ? -10.260 28.932 -6.372  1.000 139.843 ? 133 SER AAA C   1 
ATOM 1018 O O   . SER A 1 133 ? -11.428 29.322 -6.374  1.000 134.751 ? 133 SER AAA O   1 
ATOM 1019 C CB  . SER A 1 133 ? -9.813  26.985 -4.880  1.000 133.126 ? 133 SER AAA CB  1 
ATOM 1020 O OG  . SER A 1 133 ? -8.463  27.134 -4.484  1.000 145.663 ? 133 SER AAA OG  1 
ATOM 1021 N N   . THR A 1 134 ? -9.211  29.770 -6.457  1.000 152.230 ? 134 THR AAA N   1 
ATOM 1022 C CA  . THR A 1 134 ? -9.357  31.214 -6.622  1.000 157.864 ? 134 THR AAA CA  1 
ATOM 1023 C C   . THR A 1 134 ? -10.005 31.537 -7.970  1.000 173.347 ? 134 THR AAA C   1 
ATOM 1024 O O   . THR A 1 134 ? -10.504 32.644 -8.138  1.000 193.103 ? 134 THR AAA O   1 
ATOM 1025 C CB  . THR A 1 134 ? -8.053  32.011 -6.406  1.000 146.433 ? 134 THR AAA CB  1 
ATOM 1026 O OG1 . THR A 1 134 ? -6.896  31.320 -6.880  1.000 140.201 ? 134 THR AAA OG1 1 
ATOM 1027 C CG2 . THR A 1 134 ? -7.815  32.438 -4.973  1.000 138.133 ? 134 THR AAA CG2 1 
ATOM 1028 N N   . SER A 1 135 ? -9.971  30.561 -8.897  1.000 167.052 ? 135 SER AAA N   1 
ATOM 1029 C CA  . SER A 1 135 ? -10.664 30.505 -10.185 1.000 150.693 ? 135 SER AAA CA  1 
ATOM 1030 C C   . SER A 1 135 ? -11.093 31.873 -10.722 1.000 150.717 ? 135 SER AAA C   1 
ATOM 1031 O O   . SER A 1 135 ? -10.248 32.644 -11.168 1.000 164.211 ? 135 SER AAA O   1 
ATOM 1032 C CB  . SER A 1 135 ? -11.810 29.536 -10.155 1.000 137.312 ? 135 SER AAA CB  1 
ATOM 1033 O OG  . SER A 1 135 ? -12.238 29.256 -11.475 1.000 143.733 ? 135 SER AAA OG  1 
ATOM 1034 N N   . GLY A 1 136 ? -12.408 32.150 -10.726 1.000 129.829 ? 136 GLY AAA N   1 
ATOM 1035 C CA  . GLY A 1 136 ? -12.914 33.454 -11.122 1.000 111.020 ? 136 GLY AAA CA  1 
ATOM 1036 C C   . GLY A 1 136 ? -12.583 34.519 -10.077 1.000 107.761 ? 136 GLY AAA C   1 
ATOM 1037 O O   . GLY A 1 136 ? -11.734 34.316 -9.215  1.000 108.871 ? 136 GLY AAA O   1 
ATOM 1038 N N   . GLY A 1 137 ? -13.280 35.658 -10.138 1.000 104.793 ? 137 GLY AAA N   1 
ATOM 1039 C CA  . GLY A 1 137 ? -13.228 36.627 -9.053  1.000 100.339 ? 137 GLY AAA CA  1 
ATOM 1040 C C   . GLY A 1 137 ? -13.885 36.066 -7.793  1.000 106.484 ? 137 GLY AAA C   1 
ATOM 1041 O O   . GLY A 1 137 ? -14.654 36.754 -7.120  1.000 105.407 ? 137 GLY AAA O   1 
ATOM 1042 N N   . THR A 1 138 ? -13.578 34.797 -7.492  1.000 112.662 ? 138 THR AAA N   1 
ATOM 1043 C CA  . THR A 1 138 ? -14.286 33.993 -6.503  1.000 102.651 ? 138 THR AAA CA  1 
ATOM 1044 C C   . THR A 1 138 ? -13.505 32.702 -6.228  1.000 100.761 ? 138 THR AAA C   1 
ATOM 1045 O O   . THR A 1 138 ? -13.038 32.043 -7.159  1.000 92.789  ? 138 THR AAA O   1 
ATOM 1046 C CB  . THR A 1 138 ? -15.741 33.774 -6.950  1.000 89.862  ? 138 THR AAA CB  1 
ATOM 1047 O OG1 . THR A 1 138 ? -16.339 32.909 -5.989  1.000 81.585  ? 138 THR AAA OG1 1 
ATOM 1048 C CG2 . THR A 1 138 ? -15.886 33.217 -8.355  1.000 79.610  ? 138 THR AAA CG2 1 
ATOM 1049 N N   . ALA A 1 139 ? -13.358 32.350 -4.943  1.000 96.507  ? 139 ALA AAA N   1 
ATOM 1050 C CA  . ALA A 1 139 ? -12.508 31.238 -4.549  1.000 93.732  ? 139 ALA AAA CA  1 
ATOM 1051 C C   . ALA A 1 139 ? -13.308 30.209 -3.750  1.000 92.293  ? 139 ALA AAA C   1 
ATOM 1052 O O   . ALA A 1 139 ? -14.329 30.548 -3.147  1.000 82.107  ? 139 ALA AAA O   1 
ATOM 1053 C CB  . ALA A 1 139 ? -11.326 31.770 -3.779  1.000 101.031 ? 139 ALA AAA CB  1 
ATOM 1054 N N   . ALA A 1 140 ? -12.829 28.951 -3.778  1.000 97.107  ? 140 ALA AAA N   1 
ATOM 1055 C CA  . ALA A 1 140 ? -13.489 27.809 -3.153  1.000 109.096 ? 140 ALA AAA CA  1 
ATOM 1056 C C   . ALA A 1 140 ? -12.625 27.209 -2.038  1.000 117.821 ? 140 ALA AAA C   1 
ATOM 1057 O O   . ALA A 1 140 ? -11.481 26.820 -2.273  1.000 123.811 ? 140 ALA AAA O   1 
ATOM 1058 C CB  . ALA A 1 140 ? -13.785 26.771 -4.212  1.000 91.315  ? 140 ALA AAA CB  1 
ATOM 1059 N N   . LEU A 1 141 ? -13.189 27.098 -0.828  1.000 119.445 ? 141 LEU AAA N   1 
ATOM 1060 C CA  . LEU A 1 141 ? -12.491 26.500 0.301   1.000 117.956 ? 141 LEU AAA CA  1 
ATOM 1061 C C   . LEU A 1 141 ? -13.474 25.622 1.072   1.000 125.873 ? 141 LEU AAA C   1 
ATOM 1062 O O   . LEU A 1 141 ? -14.677 25.718 0.852   1.000 130.895 ? 141 LEU AAA O   1 
ATOM 1063 C CB  . LEU A 1 141 ? -11.927 27.619 1.185   1.000 109.340 ? 141 LEU AAA CB  1 
ATOM 1064 C CG  . LEU A 1 141 ? -12.786 28.020 2.383   1.000 109.273 ? 141 LEU AAA CG  1 
ATOM 1065 C CD1 . LEU A 1 141 ? -12.285 27.365 3.659   1.000 113.115 ? 141 LEU AAA CD1 1 
ATOM 1066 C CD2 . LEU A 1 141 ? -12.833 29.534 2.540   1.000 103.903 ? 141 LEU AAA CD2 1 
ATOM 1067 N N   . GLY A 1 142 ? -12.958 24.777 1.977   1.000 127.075 ? 142 GLY AAA N   1 
ATOM 1068 C CA  . GLY A 1 142 ? -13.809 23.926 2.794   1.000 113.838 ? 142 GLY AAA CA  1 
ATOM 1069 C C   . GLY A 1 142 ? -13.033 23.107 3.823   1.000 104.161 ? 142 GLY AAA C   1 
ATOM 1070 O O   . GLY A 1 142 ? -11.862 23.368 4.070   1.000 103.924 ? 142 GLY AAA O   1 
ATOM 1071 N N   . CYS A 1 143 ? -13.714 22.138 4.443   1.000 103.233 ? 143 CYS AAA N   1 
ATOM 1072 C CA  . CYS A 1 143 ? -13.064 21.153 5.294   1.000 93.212  ? 143 CYS AAA CA  1 
ATOM 1073 C C   . CYS A 1 143 ? -13.612 19.755 5.016   1.000 87.391  ? 143 CYS AAA C   1 
ATOM 1074 O O   . CYS A 1 143 ? -14.756 19.581 4.600   1.000 100.424 ? 143 CYS AAA O   1 
ATOM 1075 C CB  . CYS A 1 143 ? -13.122 21.499 6.781   1.000 94.011  ? 143 CYS AAA CB  1 
ATOM 1076 S SG  . CYS A 1 143 ? -14.757 21.963 7.409   1.000 107.495 ? 143 CYS AAA SG  1 
ATOM 1077 N N   . LEU A 1 144 ? -12.741 18.764 5.217   1.000 73.253  ? 144 LEU AAA N   1 
ATOM 1078 C CA  . LEU A 1 144 ? -13.099 17.367 5.051   1.000 70.896  ? 144 LEU AAA CA  1 
ATOM 1079 C C   . LEU A 1 144 ? -13.249 16.714 6.429   1.000 77.250  ? 144 LEU AAA C   1 
ATOM 1080 O O   . LEU A 1 144 ? -12.304 16.670 7.214   1.000 90.315  ? 144 LEU AAA O   1 
ATOM 1081 C CB  . LEU A 1 144 ? -12.027 16.683 4.197   1.000 57.808  ? 144 LEU AAA CB  1 
ATOM 1082 C CG  . LEU A 1 144 ? -12.319 15.238 3.812   1.000 56.002  ? 144 LEU AAA CG  1 
ATOM 1083 C CD1 . LEU A 1 144 ? -13.423 15.175 2.764   1.000 54.873  ? 144 LEU AAA CD1 1 
ATOM 1084 C CD2 . LEU A 1 144 ? -11.054 14.544 3.322   1.000 58.215  ? 144 LEU AAA CD2 1 
ATOM 1085 N N   . VAL A 1 145 ? -14.465 16.231 6.713   1.000 68.369  ? 145 VAL AAA N   1 
ATOM 1086 C CA  . VAL A 1 145 ? -14.833 15.569 7.953   1.000 57.640  ? 145 VAL AAA CA  1 
ATOM 1087 C C   . VAL A 1 145 ? -14.762 14.064 7.693   1.000 58.333  ? 145 VAL AAA C   1 
ATOM 1088 O O   . VAL A 1 145 ? -15.587 13.513 6.973   1.000 58.056  ? 145 VAL AAA O   1 
ATOM 1089 C CB  . VAL A 1 145 ? -16.239 16.040 8.384   1.000 55.900  ? 145 VAL AAA CB  1 
ATOM 1090 C CG1 . VAL A 1 145 ? -16.910 15.151 9.430   1.000 54.077  ? 145 VAL AAA CG1 1 
ATOM 1091 C CG2 . VAL A 1 145 ? -16.241 17.507 8.806   1.000 53.824  ? 145 VAL AAA CG2 1 
ATOM 1092 N N   . LYS A 1 146 ? -13.771 13.389 8.286   1.000 64.526  ? 146 LYS AAA N   1 
ATOM 1093 C CA  . LYS A 1 146 ? -13.393 12.057 7.834   1.000 70.845  ? 146 LYS AAA CA  1 
ATOM 1094 C C   . LYS A 1 146 ? -13.433 11.013 8.955   1.000 70.874  ? 146 LYS AAA C   1 
ATOM 1095 O O   . LYS A 1 146 ? -13.029 11.285 10.083  1.000 72.956  ? 146 LYS AAA O   1 
ATOM 1096 C CB  . LYS A 1 146 ? -12.002 12.134 7.202   1.000 76.604  ? 146 LYS AAA CB  1 
ATOM 1097 C CG  . LYS A 1 146 ? -11.516 10.847 6.555   1.000 86.161  ? 146 LYS AAA CG  1 
ATOM 1098 C CD  . LYS A 1 146 ? -10.494 11.105 5.468   1.000 94.852  ? 146 LYS AAA CD  1 
ATOM 1099 C CE  . LYS A 1 146 ? -9.704  9.866  5.085   1.000 103.994 ? 146 LYS AAA CE  1 
ATOM 1100 N NZ  . LYS A 1 146 ? -10.551 8.799  4.500   1.000 93.523  ? 146 LYS AAA NZ  1 
ATOM 1101 N N   . ASP A 1 147 ? -13.907 9.808  8.596   1.000 68.151  ? 147 ASP AAA N   1 
ATOM 1102 C CA  . ASP A 1 147 ? -13.834 8.584  9.386   1.000 69.173  ? 147 ASP AAA CA  1 
ATOM 1103 C C   . ASP A 1 147 ? -14.638 8.670  10.687  1.000 66.221  ? 147 ASP AAA C   1 
ATOM 1104 O O   . ASP A 1 147 ? -14.117 8.433  11.771  1.000 77.290  ? 147 ASP AAA O   1 
ATOM 1105 C CB  . ASP A 1 147 ? -12.383 8.145  9.595   1.000 79.767  ? 147 ASP AAA CB  1 
ATOM 1106 C CG  . ASP A 1 147 ? -11.755 7.479  8.380   1.000 85.920  ? 147 ASP AAA CG  1 
ATOM 1107 O OD1 . ASP A 1 147 ? -12.245 6.394  7.985   1.000 97.807  ? 147 ASP AAA OD1 1 
ATOM 1108 O OD2 . ASP A 1 147 ? -10.775 8.043  7.838   1.000 76.591  ? 147 ASP AAA OD2 1 
ATOM 1109 N N   . TYR A 1 148 ? -15.927 8.973  10.577  1.000 66.000  ? 148 TYR AAA N   1 
ATOM 1110 C CA  . TYR A 1 148 ? -16.791 9.021  11.743  1.000 61.643  ? 148 TYR AAA CA  1 
ATOM 1111 C C   . TYR A 1 148 ? -17.830 7.912  11.629  1.000 56.845  ? 148 TYR AAA C   1 
ATOM 1112 O O   . TYR A 1 148 ? -18.044 7.346  10.563  1.000 65.299  ? 148 TYR AAA O   1 
ATOM 1113 C CB  . TYR A 1 148 ? -17.400 10.418 11.936  1.000 70.317  ? 148 TYR AAA CB  1 
ATOM 1114 C CG  . TYR A 1 148 ? -18.387 10.866 10.882  1.000 77.761  ? 148 TYR AAA CG  1 
ATOM 1115 C CD1 . TYR A 1 148 ? -19.704 10.427 10.908  1.000 82.888  ? 148 TYR AAA CD1 1 
ATOM 1116 C CD2 . TYR A 1 148 ? -18.012 11.732 9.862   1.000 74.532  ? 148 TYR AAA CD2 1 
ATOM 1117 C CE1 . TYR A 1 148 ? -20.621 10.826 9.951   1.000 77.911  ? 148 TYR AAA CE1 1 
ATOM 1118 C CE2 . TYR A 1 148 ? -18.912 12.138 8.894   1.000 74.360  ? 148 TYR AAA CE2 1 
ATOM 1119 C CZ  . TYR A 1 148 ? -20.217 11.679 8.944   1.000 76.000  ? 148 TYR AAA CZ  1 
ATOM 1120 O OH  . TYR A 1 148 ? -21.128 12.067 8.017   1.000 86.444  ? 148 TYR AAA OH  1 
ATOM 1121 N N   . PHE A 1 149 ? -18.461 7.604  12.756  1.000 50.596  ? 149 PHE AAA N   1 
ATOM 1122 C CA  . PHE A 1 149 ? -19.589 6.698  12.809  1.000 48.231  ? 149 PHE AAA CA  1 
ATOM 1123 C C   . PHE A 1 149 ? -20.297 6.937  14.141  1.000 47.309  ? 149 PHE AAA C   1 
ATOM 1124 O O   . PHE A 1 149 ? -19.651 7.295  15.118  1.000 50.795  ? 149 PHE AAA O   1 
ATOM 1125 C CB  . PHE A 1 149 ? -19.080 5.263  12.659  1.000 50.340  ? 149 PHE AAA CB  1 
ATOM 1126 C CG  . PHE A 1 149 ? -20.144 4.259  12.302  1.000 53.659  ? 149 PHE AAA CG  1 
ATOM 1127 C CD1 . PHE A 1 149 ? -20.490 4.048  10.979  1.000 55.616  ? 149 PHE AAA CD1 1 
ATOM 1128 C CD2 . PHE A 1 149 ? -20.806 3.529  13.284  1.000 52.199  ? 149 PHE AAA CD2 1 
ATOM 1129 C CE1 . PHE A 1 149 ? -21.477 3.128  10.654  1.000 57.408  ? 149 PHE AAA CE1 1 
ATOM 1130 C CE2 . PHE A 1 149 ? -21.787 2.605  12.954  1.000 50.652  ? 149 PHE AAA CE2 1 
ATOM 1131 C CZ  . PHE A 1 149 ? -22.124 2.411  11.638  1.000 53.095  ? 149 PHE AAA CZ  1 
ATOM 1132 N N   . PRO A 1 150 ? -21.643 6.849  14.235  1.000 44.672  ? 150 PRO AAA N   1 
ATOM 1133 C CA  . PRO A 1 150 ? -22.516 6.838  13.065  1.000 46.759  ? 150 PRO AAA CA  1 
ATOM 1134 C C   . PRO A 1 150 ? -22.826 8.258  12.594  1.000 49.100  ? 150 PRO AAA C   1 
ATOM 1135 O O   . PRO A 1 150 ? -22.283 9.224  13.118  1.000 51.165  ? 150 PRO AAA O   1 
ATOM 1136 C CB  . PRO A 1 150 ? -23.792 6.201  13.643  1.000 46.843  ? 150 PRO AAA CB  1 
ATOM 1137 C CG  . PRO A 1 150 ? -23.841 6.663  15.087  1.000 41.330  ? 150 PRO AAA CG  1 
ATOM 1138 C CD  . PRO A 1 150 ? -22.388 6.712  15.498  1.000 42.455  ? 150 PRO AAA CD  1 
ATOM 1139 N N   . GLU A 1 151 ? -23.699 8.376  11.591  1.000 50.119  ? 151 GLU AAA N   1 
ATOM 1140 C CA  . GLU A 1 151 ? -24.360 9.633  11.291  1.000 48.053  ? 151 GLU AAA CA  1 
ATOM 1141 C C   . GLU A 1 151 ? -25.129 10.049 12.544  1.000 48.885  ? 151 GLU AAA C   1 
ATOM 1142 O O   . GLU A 1 151 ? -25.456 9.187  13.364  1.000 52.812  ? 151 GLU AAA O   1 
ATOM 1143 C CB  . GLU A 1 151 ? -25.390 9.408  10.180  1.000 51.455  ? 151 GLU AAA CB  1 
ATOM 1144 C CG  . GLU A 1 151 ? -24.809 9.040  8.827   1.000 51.438  ? 151 GLU AAA CG  1 
ATOM 1145 C CD  . GLU A 1 151 ? -23.780 10.010 8.284   1.000 53.869  ? 151 GLU AAA CD  1 
ATOM 1146 O OE1 . GLU A 1 151 ? -22.988 9.582  7.454   1.000 53.524  ? 151 GLU AAA OE1 1 
ATOM 1147 O OE2 . GLU A 1 151 ? -23.763 11.181 8.716   1.000 61.652  ? 151 GLU AAA OE2 1 
ATOM 1148 N N   . PRO A 1 152 ? -25.512 11.340 12.728  1.000 46.935  ? 152 PRO AAA N   1 
ATOM 1149 C CA  . PRO A 1 152 ? -25.139 12.439 11.830  1.000 46.116  ? 152 PRO AAA CA  1 
ATOM 1150 C C   . PRO A 1 152 ? -24.027 13.363 12.323  1.000 49.468  ? 152 PRO AAA C   1 
ATOM 1151 O O   . PRO A 1 152 ? -23.652 13.324 13.492  1.000 54.484  ? 152 PRO AAA O   1 
ATOM 1152 C CB  . PRO A 1 152 ? -26.451 13.239 11.842  1.000 41.155  ? 152 PRO AAA CB  1 
ATOM 1153 C CG  . PRO A 1 152 ? -26.971 13.117 13.267  1.000 38.925  ? 152 PRO AAA CG  1 
ATOM 1154 C CD  . PRO A 1 152 ? -26.462 11.784 13.767  1.000 42.143  ? 152 PRO AAA CD  1 
ATOM 1155 N N   . VAL A 1 153 ? -23.526 14.205 11.410  1.000 50.031  ? 153 VAL AAA N   1 
ATOM 1156 C CA  . VAL A 1 153 ? -22.539 15.243 11.690  1.000 52.618  ? 153 VAL AAA CA  1 
ATOM 1157 C C   . VAL A 1 153 ? -23.100 16.580 11.199  1.000 58.795  ? 153 VAL AAA C   1 
ATOM 1158 O O   . VAL A 1 153 ? -23.378 16.684 10.007  1.000 73.081  ? 153 VAL AAA O   1 
ATOM 1159 C CB  . VAL A 1 153 ? -21.212 14.903 10.975  1.000 46.034  ? 153 VAL AAA CB  1 
ATOM 1160 C CG1 . VAL A 1 153 ? -20.202 16.036 10.993  1.000 44.509  ? 153 VAL AAA CG1 1 
ATOM 1161 C CG2 . VAL A 1 153 ? -20.585 13.644 11.525  1.000 43.257  ? 153 VAL AAA CG2 1 
ATOM 1162 N N   . THR A 1 154 ? -23.271 17.582 12.090  1.000 57.816  ? 154 THR AAA N   1 
ATOM 1163 C CA  . THR A 1 154 ? -23.713 18.916 11.675  1.000 56.131  ? 154 THR AAA CA  1 
ATOM 1164 C C   . THR A 1 154 ? -22.486 19.803 11.453  1.000 52.828  ? 154 THR AAA C   1 
ATOM 1165 O O   . THR A 1 154 ? -21.480 19.620 12.129  1.000 47.552  ? 154 THR AAA O   1 
ATOM 1166 C CB  . THR A 1 154 ? -24.722 19.570 12.637  1.000 51.530  ? 154 THR AAA CB  1 
ATOM 1167 O OG1 . THR A 1 154 ? -23.942 20.103 13.700  1.000 57.379  ? 154 THR AAA OG1 1 
ATOM 1168 C CG2 . THR A 1 154 ? -25.792 18.649 13.191  1.000 45.311  ? 154 THR AAA CG2 1 
ATOM 1169 N N   . VAL A 1 155 ? -22.569 20.732 10.485  1.000 57.374  ? 155 VAL AAA N   1 
ATOM 1170 C CA  . VAL A 1 155 ? -21.496 21.683 10.200  1.000 59.257  ? 155 VAL AAA CA  1 
ATOM 1171 C C   . VAL A 1 155 ? -22.094 23.086 10.079  1.000 69.100  ? 155 VAL AAA C   1 
ATOM 1172 O O   . VAL A 1 155 ? -23.128 23.275 9.437   1.000 78.159  ? 155 VAL AAA O   1 
ATOM 1173 C CB  . VAL A 1 155 ? -20.629 21.312 8.972   1.000 50.523  ? 155 VAL AAA CB  1 
ATOM 1174 C CG1 . VAL A 1 155 ? -19.570 22.359 8.685   1.000 45.637  ? 155 VAL AAA CG1 1 
ATOM 1175 C CG2 . VAL A 1 155 ? -19.958 19.956 9.108   1.000 48.209  ? 155 VAL AAA CG2 1 
ATOM 1176 N N   . SER A 1 156 ? -21.442 24.044 10.756  1.000 76.464  ? 156 SER AAA N   1 
ATOM 1177 C CA  . SER A 1 156 ? -21.690 25.474 10.629  1.000 79.451  ? 156 SER AAA CA  1 
ATOM 1178 C C   . SER A 1 156 ? -20.379 26.143 10.229  1.000 81.450  ? 156 SER AAA C   1 
ATOM 1179 O O   . SER A 1 156 ? -19.315 25.533 10.353  1.000 75.112  ? 156 SER AAA O   1 
ATOM 1180 C CB  . SER A 1 156 ? -22.205 26.056 11.922  1.000 76.890  ? 156 SER AAA CB  1 
ATOM 1181 O OG  . SER A 1 156 ? -23.099 25.153 12.554  1.000 83.053  ? 156 SER AAA OG  1 
ATOM 1182 N N   . TRP A 1 157 ? -20.468 27.391 9.747   1.000 83.851  ? 157 TRP AAA N   1 
ATOM 1183 C CA  . TRP A 1 157 ? -19.282 28.178 9.431   1.000 84.409  ? 157 TRP AAA CA  1 
ATOM 1184 C C   . TRP A 1 157 ? -19.272 29.487 10.222  1.000 85.459  ? 157 TRP AAA C   1 
ATOM 1185 O O   . TRP A 1 157 ? -20.228 30.252 10.164  1.000 89.193  ? 157 TRP AAA O   1 
ATOM 1186 C CB  . TRP A 1 157 ? -19.164 28.424 7.924   1.000 71.379  ? 157 TRP AAA CB  1 
ATOM 1187 C CG  . TRP A 1 157 ? -18.673 27.238 7.161   1.000 64.063  ? 157 TRP AAA CG  1 
ATOM 1188 C CD1 . TRP A 1 157 ? -19.431 26.217 6.678   1.000 67.802  ? 157 TRP AAA CD1 1 
ATOM 1189 C CD2 . TRP A 1 157 ? -17.317 26.951 6.778   1.000 64.754  ? 157 TRP AAA CD2 1 
ATOM 1190 N NE1 . TRP A 1 157 ? -18.639 25.316 6.018   1.000 73.539  ? 157 TRP AAA NE1 1 
ATOM 1191 C CE2 . TRP A 1 157 ? -17.335 25.735 6.060   1.000 68.885  ? 157 TRP AAA CE2 1 
ATOM 1192 C CE3 . TRP A 1 157 ? -16.087 27.591 6.964   1.000 70.126  ? 157 TRP AAA CE3 1 
ATOM 1193 C CZ2 . TRP A 1 157 ? -16.178 25.152 5.530   1.000 66.335  ? 157 TRP AAA CZ2 1 
ATOM 1194 C CZ3 . TRP A 1 157 ? -14.943 27.012 6.446   1.000 75.848  ? 157 TRP AAA CZ3 1 
ATOM 1195 C CH2 . TRP A 1 157 ? -14.986 25.809 5.736   1.000 68.410  ? 157 TRP AAA CH2 1 
ATOM 1196 N N   . ASN A 1 158 ? -18.173 29.729 10.953  1.000 79.301  ? 158 ASN AAA N   1 
ATOM 1197 C CA  . ASN A 1 158 ? -18.025 30.888 11.818  1.000 75.902  ? 158 ASN AAA CA  1 
ATOM 1198 C C   . ASN A 1 158 ? -19.296 31.063 12.637  1.000 79.982  ? 158 ASN AAA C   1 
ATOM 1199 O O   . ASN A 1 158 ? -19.873 32.149 12.666  1.000 81.190  ? 158 ASN AAA O   1 
ATOM 1200 C CB  . ASN A 1 158 ? -17.590 32.124 11.031  1.000 71.031  ? 158 ASN AAA CB  1 
ATOM 1201 C CG  . ASN A 1 158 ? -16.276 31.863 10.335  1.000 67.512  ? 158 ASN AAA CG  1 
ATOM 1202 O OD1 . ASN A 1 158 ? -15.411 31.209 10.907  1.000 61.041  ? 158 ASN AAA OD1 1 
ATOM 1203 N ND2 . ASN A 1 158 ? -16.133 32.321 9.102   1.000 69.261  ? 158 ASN AAA ND2 1 
ATOM 1204 N N   . SER A 1 159 ? -19.733 29.946 13.237  1.000 84.021  ? 159 SER AAA N   1 
ATOM 1205 C CA  . SER A 1 159 ? -20.790 29.861 14.237  1.000 92.983  ? 159 SER AAA CA  1 
ATOM 1206 C C   . SER A 1 159 ? -22.129 30.409 13.731  1.000 103.590 ? 159 SER AAA C   1 
ATOM 1207 O O   . SER A 1 159 ? -22.974 30.831 14.520  1.000 114.525 ? 159 SER AAA O   1 
ATOM 1208 C CB  . SER A 1 159 ? -20.356 30.482 15.547  1.000 80.058  ? 159 SER AAA CB  1 
ATOM 1209 O OG  . SER A 1 159 ? -18.960 30.309 15.736  1.000 69.821  ? 159 SER AAA OG  1 
ATOM 1210 N N   . GLY A 1 160 ? -22.334 30.376 12.410  1.000 100.174 ? 160 GLY AAA N   1 
ATOM 1211 C CA  . GLY A 1 160 ? -23.590 30.820 11.829  1.000 95.213  ? 160 GLY AAA CA  1 
ATOM 1212 C C   . GLY A 1 160 ? -23.522 32.237 11.261  1.000 104.770 ? 160 GLY AAA C   1 
ATOM 1213 O O   . GLY A 1 160 ? -24.522 32.722 10.740  1.000 105.439 ? 160 GLY AAA O   1 
ATOM 1214 N N   . ALA A 1 161 ? -22.350 32.888 11.369  1.000 117.017 ? 161 ALA AAA N   1 
ATOM 1215 C CA  . ALA A 1 161 ? -22.097 34.229 10.842  1.000 118.955 ? 161 ALA AAA CA  1 
ATOM 1216 C C   . ALA A 1 161 ? -21.756 34.197 9.347   1.000 113.919 ? 161 ALA AAA C   1 
ATOM 1217 O O   . ALA A 1 161 ? -21.619 35.249 8.719   1.000 112.040 ? 161 ALA AAA O   1 
ATOM 1218 C CB  . ALA A 1 161 ? -20.998 34.903 11.632  1.000 121.191 ? 161 ALA AAA CB  1 
ATOM 1219 N N   . LEU A 1 162 ? -21.566 32.985 8.809   1.000 102.731 ? 162 LEU AAA N   1 
ATOM 1220 C CA  . LEU A 1 162 ? -21.461 32.708 7.383   1.000 91.234  ? 162 LEU AAA CA  1 
ATOM 1221 C C   . LEU A 1 162 ? -22.459 31.593 7.074   1.000 94.840  ? 162 LEU AAA C   1 
ATOM 1222 O O   . LEU A 1 162 ? -22.238 30.459 7.489   1.000 114.963 ? 162 LEU AAA O   1 
ATOM 1223 C CB  . LEU A 1 162 ? -20.023 32.251 7.093   1.000 75.404  ? 162 LEU AAA CB  1 
ATOM 1224 C CG  . LEU A 1 162 ? -19.594 32.132 5.627   1.000 65.286  ? 162 LEU AAA CG  1 
ATOM 1225 C CD1 . LEU A 1 162 ? -18.188 31.564 5.525   1.000 59.539  ? 162 LEU AAA CD1 1 
ATOM 1226 C CD2 . LEU A 1 162 ? -20.560 31.298 4.794   1.000 59.504  ? 162 LEU AAA CD2 1 
ATOM 1227 N N   . THR A 1 163 ? -23.549 31.914 6.358   1.000 92.927  ? 163 THR AAA N   1 
ATOM 1228 C CA  . THR A 1 163 ? -24.658 30.980 6.172   1.000 98.852  ? 163 THR AAA CA  1 
ATOM 1229 C C   . THR A 1 163 ? -24.860 30.623 4.696   1.000 108.018 ? 163 THR AAA C   1 
ATOM 1230 O O   . THR A 1 163 ? -25.002 29.449 4.343   1.000 118.591 ? 163 THR AAA O   1 
ATOM 1231 C CB  . THR A 1 163 ? -25.964 31.494 6.808   1.000 91.306  ? 163 THR AAA CB  1 
ATOM 1232 O OG1 . THR A 1 163 ? -25.730 31.808 8.180   1.000 84.931  ? 163 THR AAA OG1 1 
ATOM 1233 C CG2 . THR A 1 163 ? -27.124 30.521 6.736   1.000 80.254  ? 163 THR AAA CG2 1 
ATOM 1234 N N   . SER A 1 164 ? -24.891 31.644 3.834   1.000 100.065 ? 164 SER AAA N   1 
ATOM 1235 C CA  . SER A 1 164 ? -25.518 31.485 2.533   1.000 92.622  ? 164 SER AAA CA  1 
ATOM 1236 C C   . SER A 1 164 ? -24.648 30.692 1.555   1.000 91.871  ? 164 SER AAA C   1 
ATOM 1237 O O   . SER A 1 164 ? -25.162 29.794 0.894   1.000 102.763 ? 164 SER AAA O   1 
ATOM 1238 C CB  . SER A 1 164 ? -26.014 32.799 1.989   1.000 90.337  ? 164 SER AAA CB  1 
ATOM 1239 O OG  . SER A 1 164 ? -27.085 33.291 2.789   1.000 93.095  ? 164 SER AAA OG  1 
ATOM 1240 N N   . GLY A 1 165 ? -23.332 30.968 1.510   1.000 81.827  ? 165 GLY AAA N   1 
ATOM 1241 C CA  . GLY A 1 165 ? -22.465 30.488 0.441   1.000 66.597  ? 165 GLY AAA CA  1 
ATOM 1242 C C   . GLY A 1 165 ? -22.001 29.041 0.603   1.000 65.730  ? 165 GLY AAA C   1 
ATOM 1243 O O   . GLY A 1 165 ? -21.021 28.665 -0.027  1.000 57.817  ? 165 GLY AAA O   1 
ATOM 1244 N N   . VAL A 1 166 ? -22.737 28.243 1.398   1.000 75.500  ? 166 VAL AAA N   1 
ATOM 1245 C CA  . VAL A 1 166 ? -22.342 26.922 1.888   1.000 78.145  ? 166 VAL AAA CA  1 
ATOM 1246 C C   . VAL A 1 166 ? -22.837 25.813 0.960   1.000 75.352  ? 166 VAL AAA C   1 
ATOM 1247 O O   . VAL A 1 166 ? -23.916 25.905 0.391   1.000 80.973  ? 166 VAL AAA O   1 
ATOM 1248 C CB  . VAL A 1 166 ? -22.928 26.670 3.290   1.000 78.290  ? 166 VAL AAA CB  1 
ATOM 1249 C CG1 . VAL A 1 166 ? -24.454 26.602 3.237   1.000 64.978  ? 166 VAL AAA CG1 1 
ATOM 1250 C CG2 . VAL A 1 166 ? -22.352 25.409 3.925   1.000 79.301  ? 166 VAL AAA CG2 1 
ATOM 1251 N N   . HIS A 1 167 ? -22.077 24.717 0.906   1.000 76.283  ? 167 HIS AAA N   1 
ATOM 1252 C CA  . HIS A 1 167 ? -22.528 23.467 0.313   1.000 81.607  ? 167 HIS AAA CA  1 
ATOM 1253 C C   . HIS A 1 167 ? -21.987 22.267 1.100   1.000 83.401  ? 167 HIS AAA C   1 
ATOM 1254 O O   . HIS A 1 167 ? -20.828 21.880 0.954   1.000 90.422  ? 167 HIS AAA O   1 
ATOM 1255 C CB  . HIS A 1 167 ? -22.149 23.417 -1.173  1.000 83.148  ? 167 HIS AAA CB  1 
ATOM 1256 C CG  . HIS A 1 167 ? -23.213 23.897 -2.102  1.000 86.124  ? 167 HIS AAA CG  1 
ATOM 1257 N ND1 . HIS A 1 167 ? -22.916 24.608 -3.254  1.000 88.694  ? 167 HIS AAA ND1 1 
ATOM 1258 C CD2 . HIS A 1 167 ? -24.559 23.760 -2.069  1.000 88.158  ? 167 HIS AAA CD2 1 
ATOM 1259 C CE1 . HIS A 1 167 ? -24.032 24.892 -3.892  1.000 92.757  ? 167 HIS AAA CE1 1 
ATOM 1260 N NE2 . HIS A 1 167 ? -25.058 24.379 -3.182  1.000 95.689  ? 167 HIS AAA NE2 1 
ATOM 1261 N N   . THR A 1 168 ? -22.861 21.652 1.902   1.000 76.184  ? 168 THR AAA N   1 
ATOM 1262 C CA  . THR A 1 168 ? -22.511 20.516 2.737   1.000 69.866  ? 168 THR AAA CA  1 
ATOM 1263 C C   . THR A 1 168 ? -22.986 19.249 2.032   1.000 64.613  ? 168 THR AAA C   1 
ATOM 1264 O O   . THR A 1 168 ? -24.185 19.019 1.911   1.000 60.897  ? 168 THR AAA O   1 
ATOM 1265 C CB  . THR A 1 168 ? -23.191 20.651 4.104   1.000 75.971  ? 168 THR AAA CB  1 
ATOM 1266 O OG1 . THR A 1 168 ? -24.571 20.892 3.814   1.000 86.635  ? 168 THR AAA OG1 1 
ATOM 1267 C CG2 . THR A 1 168 ? -22.658 21.793 4.945   1.000 71.854  ? 168 THR AAA CG2 1 
ATOM 1268 N N   . PHE A 1 169 ? -22.043 18.438 1.552   1.000 63.918  ? 169 PHE AAA N   1 
ATOM 1269 C CA  . PHE A 1 169 ? -22.384 17.221 0.836   1.000 60.624  ? 169 PHE AAA CA  1 
ATOM 1270 C C   . PHE A 1 169 ? -22.842 16.145 1.803   1.000 57.402  ? 169 PHE AAA C   1 
ATOM 1271 O O   . PHE A 1 169 ? -22.291 16.021 2.889   1.000 61.744  ? 169 PHE AAA O   1 
ATOM 1272 C CB  . PHE A 1 169 ? -21.155 16.679 0.114   1.000 65.341  ? 169 PHE AAA CB  1 
ATOM 1273 C CG  . PHE A 1 169 ? -20.665 17.622 -0.948  1.000 70.198  ? 169 PHE AAA CG  1 
ATOM 1274 C CD1 . PHE A 1 169 ? -19.841 18.684 -0.614  1.000 67.036  ? 169 PHE AAA CD1 1 
ATOM 1275 C CD2 . PHE A 1 169 ? -21.076 17.479 -2.266  1.000 75.093  ? 169 PHE AAA CD2 1 
ATOM 1276 C CE1 . PHE A 1 169 ? -19.410 19.571 -1.586  1.000 72.084  ? 169 PHE AAA CE1 1 
ATOM 1277 C CE2 . PHE A 1 169 ? -20.647 18.372 -3.236  1.000 79.984  ? 169 PHE AAA CE2 1 
ATOM 1278 C CZ  . PHE A 1 169 ? -19.810 19.412 -2.895  1.000 76.421  ? 169 PHE AAA CZ  1 
ATOM 1279 N N   . PRO A 1 170 ? -23.853 15.328 1.442   1.000 55.718  ? 170 PRO AAA N   1 
ATOM 1280 C CA  . PRO A 1 170 ? -24.115 14.083 2.158   1.000 59.231  ? 170 PRO AAA CA  1 
ATOM 1281 C C   . PRO A 1 170 ? -22.842 13.261 2.310   1.000 59.401  ? 170 PRO AAA C   1 
ATOM 1282 O O   . PRO A 1 170 ? -21.965 13.286 1.445   1.000 61.603  ? 170 PRO AAA O   1 
ATOM 1283 C CB  . PRO A 1 170 ? -25.155 13.418 1.252   1.000 57.447  ? 170 PRO AAA CB  1 
ATOM 1284 C CG  . PRO A 1 170 ? -25.948 14.609 0.790   1.000 56.062  ? 170 PRO AAA CG  1 
ATOM 1285 C CD  . PRO A 1 170 ? -24.862 15.597 0.413   1.000 54.859  ? 170 PRO AAA CD  1 
ATOM 1286 N N   . ALA A 1 171 ? -22.745 12.578 3.453   1.000 56.106  ? 171 ALA AAA N   1 
ATOM 1287 C CA  . ALA A 1 171 ? -21.595 11.731 3.709   1.000 53.957  ? 171 ALA AAA CA  1 
ATOM 1288 C C   . ALA A 1 171 ? -21.674 10.478 2.844   1.000 52.822  ? 171 ALA AAA C   1 
ATOM 1289 O O   . ALA A 1 171 ? -22.753 9.966  2.551   1.000 47.892  ? 171 ALA AAA O   1 
ATOM 1290 C CB  . ALA A 1 171 ? -21.512 11.397 5.172   1.000 52.505  ? 171 ALA AAA CB  1 
ATOM 1291 N N   . VAL A 1 172 ? -20.503 10.016 2.415   1.000 56.617  ? 172 VAL AAA N   1 
ATOM 1292 C CA  . VAL A 1 172 ? -20.398 8.729  1.755   1.000 64.675  ? 172 VAL AAA CA  1 
ATOM 1293 C C   . VAL A 1 172 ? -19.850 7.721  2.764   1.000 70.288  ? 172 VAL AAA C   1 
ATOM 1294 O O   . VAL A 1 172 ? -18.971 8.053  3.556   1.000 80.885  ? 172 VAL AAA O   1 
ATOM 1295 C CB  . VAL A 1 172 ? -19.531 8.817  0.481   1.000 64.892  ? 172 VAL AAA CB  1 
ATOM 1296 C CG1 . VAL A 1 172 ? -18.174 9.477  0.713   1.000 59.902  ? 172 VAL AAA CG1 1 
ATOM 1297 C CG2 . VAL A 1 172 ? -19.374 7.462  -0.197  1.000 65.824  ? 172 VAL AAA CG2 1 
ATOM 1298 N N   . LEU A 1 173 ? -20.391 6.499  2.739   1.000 69.142  ? 173 LEU AAA N   1 
ATOM 1299 C CA  . LEU A 1 173 ? -19.916 5.424  3.592   1.000 62.823  ? 173 LEU AAA CA  1 
ATOM 1300 C C   . LEU A 1 173 ? -18.700 4.785  2.928   1.000 67.041  ? 173 LEU AAA C   1 
ATOM 1301 O O   . LEU A 1 173 ? -18.824 4.229  1.837   1.000 78.854  ? 173 LEU AAA O   1 
ATOM 1302 C CB  . LEU A 1 173 ? -21.051 4.411  3.717   1.000 57.546  ? 173 LEU AAA CB  1 
ATOM 1303 C CG  . LEU A 1 173 ? -20.796 3.274  4.693   1.000 55.927  ? 173 LEU AAA CG  1 
ATOM 1304 C CD1 . LEU A 1 173 ? -20.470 3.829  6.074   1.000 54.605  ? 173 LEU AAA CD1 1 
ATOM 1305 C CD2 . LEU A 1 173 ? -22.005 2.361  4.726   1.000 59.747  ? 173 LEU AAA CD2 1 
ATOM 1306 N N   . GLN A 1 174 ? -17.530 4.884  3.572   1.000 64.170  ? 174 GLN AAA N   1 
ATOM 1307 C CA  . GLN A 1 174 ? -16.303 4.354  2.991   1.000 62.235  ? 174 GLN AAA CA  1 
ATOM 1308 C C   . GLN A 1 174 ? -16.306 2.832  3.102   1.000 63.918  ? 174 GLN AAA C   1 
ATOM 1309 O O   . GLN A 1 174 ? -17.120 2.258  3.818   1.000 65.430  ? 174 GLN AAA O   1 
ATOM 1310 C CB  . GLN A 1 174 ? -15.058 4.955  3.643   1.000 62.225  ? 174 GLN AAA CB  1 
ATOM 1311 C CG  . GLN A 1 174 ? -15.019 6.473  3.611   1.000 69.073  ? 174 GLN AAA CG  1 
ATOM 1312 C CD  . GLN A 1 174 ? -13.892 7.053  4.434   1.000 76.608  ? 174 GLN AAA CD  1 
ATOM 1313 O OE1 . GLN A 1 174 ? -12.723 6.969  4.058   1.000 75.601  ? 174 GLN AAA OE1 1 
ATOM 1314 N NE2 . GLN A 1 174 ? -14.241 7.694  5.544   1.000 81.987  ? 174 GLN AAA NE2 1 
ATOM 1315 N N   . SER A 1 175 ? -15.391 2.186  2.372   1.000 71.181  ? 175 SER AAA N   1 
ATOM 1316 C CA  . SER A 1 175 ? -15.202 0.745  2.460   1.000 77.345  ? 175 SER AAA CA  1 
ATOM 1317 C C   . SER A 1 175 ? -14.858 0.348  3.895   1.000 82.105  ? 175 SER AAA C   1 
ATOM 1318 O O   . SER A 1 175 ? -15.052 -0.802 4.277   1.000 89.541  ? 175 SER AAA O   1 
ATOM 1319 C CB  . SER A 1 175 ? -14.119 0.284  1.525   1.000 77.378  ? 175 SER AAA CB  1 
ATOM 1320 O OG  . SER A 1 175 ? -12.849 0.702  2.004   1.000 77.943  ? 175 SER AAA OG  1 
ATOM 1321 N N   . SER A 1 176 ? -14.363 1.329  4.668   1.000 81.454  ? 176 SER AAA N   1 
ATOM 1322 C CA  . SER A 1 176 ? -13.889 1.191  6.038   1.000 74.995  ? 176 SER AAA CA  1 
ATOM 1323 C C   . SER A 1 176 ? -15.024 0.851  7.004   1.000 74.616  ? 176 SER AAA C   1 
ATOM 1324 O O   . SER A 1 176 ? -14.787 0.215  8.028   1.000 74.218  ? 176 SER AAA O   1 
ATOM 1325 C CB  . SER A 1 176 ? -13.191 2.456  6.489   1.000 70.119  ? 176 SER AAA CB  1 
ATOM 1326 O OG  . SER A 1 176 ? -12.094 2.778  5.655   1.000 73.296  ? 176 SER AAA OG  1 
ATOM 1327 N N   . GLY A 1 177 ? -16.245 1.291  6.681   1.000 79.526  ? 177 GLY AAA N   1 
ATOM 1328 C CA  . GLY A 1 177 ? -17.374 1.243  7.601   1.000 79.799  ? 177 GLY AAA CA  1 
ATOM 1329 C C   . GLY A 1 177 ? -17.589 2.586  8.306   1.000 80.854  ? 177 GLY AAA C   1 
ATOM 1330 O O   . GLY A 1 177 ? -18.447 2.704  9.181   1.000 72.997  ? 177 GLY AAA O   1 
ATOM 1331 N N   . LEU A 1 178 ? -16.809 3.602  7.901   1.000 82.839  ? 178 LEU AAA N   1 
ATOM 1332 C CA  . LEU A 1 178 ? -16.910 4.947  8.450   1.000 80.704  ? 178 LEU AAA CA  1 
ATOM 1333 C C   . LEU A 1 178 ? -17.358 5.958  7.394   1.000 76.131  ? 178 LEU AAA C   1 
ATOM 1334 O O   . LEU A 1 178 ? -17.114 5.793  6.200   1.000 80.479  ? 178 LEU AAA O   1 
ATOM 1335 C CB  . LEU A 1 178 ? -15.547 5.368  8.997   1.000 78.477  ? 178 LEU AAA CB  1 
ATOM 1336 C CG  . LEU A 1 178 ? -14.969 4.467  10.071  1.000 74.697  ? 178 LEU AAA CG  1 
ATOM 1337 C CD1 . LEU A 1 178 ? -13.864 3.627  9.461   1.000 68.607  ? 178 LEU AAA CD1 1 
ATOM 1338 C CD2 . LEU A 1 178 ? -14.437 5.315  11.214  1.000 70.791  ? 178 LEU AAA CD2 1 
ATOM 1339 N N   . TYR A 1 179 ? -17.948 7.053  7.876   1.000 67.642  ? 179 TYR AAA N   1 
ATOM 1340 C CA  . TYR A 1 179 ? -18.464 8.109  7.029   1.000 65.220  ? 179 TYR AAA CA  1 
ATOM 1341 C C   . TYR A 1 179 ? -17.428 9.209  6.822   1.000 62.869  ? 179 TYR AAA C   1 
ATOM 1342 O O   . TYR A 1 179 ? -16.634 9.508  7.703   1.000 66.983  ? 179 TYR AAA O   1 
ATOM 1343 C CB  . TYR A 1 179 ? -19.732 8.681  7.657   1.000 68.303  ? 179 TYR AAA CB  1 
ATOM 1344 C CG  . TYR A 1 179 ? -20.930 7.767  7.607   1.000 74.155  ? 179 TYR AAA CG  1 
ATOM 1345 C CD1 . TYR A 1 179 ? -21.569 7.488  6.406   1.000 71.157  ? 179 TYR AAA CD1 1 
ATOM 1346 C CD2 . TYR A 1 179 ? -21.441 7.198  8.763   1.000 77.087  ? 179 TYR AAA CD2 1 
ATOM 1347 C CE1 . TYR A 1 179 ? -22.686 6.671  6.354   1.000 66.192  ? 179 TYR AAA CE1 1 
ATOM 1348 C CE2 . TYR A 1 179 ? -22.558 6.376  8.726   1.000 74.118  ? 179 TYR AAA CE2 1 
ATOM 1349 C CZ  . TYR A 1 179 ? -23.182 6.115  7.519   1.000 68.210  ? 179 TYR AAA CZ  1 
ATOM 1350 O OH  . TYR A 1 179 ? -24.284 5.315  7.487   1.000 68.519  ? 179 TYR AAA OH  1 
ATOM 1351 N N   . SER A 1 180 ? -17.462 9.810  5.632   1.000 62.495  ? 180 SER AAA N   1 
ATOM 1352 C CA  . SER A 1 180 ? -16.646 10.958 5.280   1.000 63.103  ? 180 SER AAA CA  1 
ATOM 1353 C C   . SER A 1 180 ? -17.510 11.934 4.480   1.000 63.844  ? 180 SER AAA C   1 
ATOM 1354 O O   . SER A 1 180 ? -18.257 11.536 3.579   1.000 57.342  ? 180 SER AAA O   1 
ATOM 1355 C CB  . SER A 1 180 ? -15.424 10.518 4.506   1.000 63.644  ? 180 SER AAA CB  1 
ATOM 1356 O OG  . SER A 1 180 ? -14.244 11.195 4.906   1.000 65.273  ? 180 SER AAA OG  1 
ATOM 1357 N N   . LEU A 1 181 ? -17.409 13.216 4.852   1.000 67.034  ? 181 LEU AAA N   1 
ATOM 1358 C CA  . LEU A 1 181 ? -18.288 14.291 4.416   1.000 66.438  ? 181 LEU AAA CA  1 
ATOM 1359 C C   . LEU A 1 181 ? -17.427 15.519 4.129   1.000 68.185  ? 181 LEU AAA C   1 
ATOM 1360 O O   . LEU A 1 181 ? -16.403 15.725 4.772   1.000 76.152  ? 181 LEU AAA O   1 
ATOM 1361 C CB  . LEU A 1 181 ? -19.305 14.552 5.540   1.000 60.399  ? 181 LEU AAA CB  1 
ATOM 1362 C CG  . LEU A 1 181 ? -20.261 15.735 5.388   1.000 57.253  ? 181 LEU AAA CG  1 
ATOM 1363 C CD1 . LEU A 1 181 ? -21.600 15.427 6.042   1.000 54.584  ? 181 LEU AAA CD1 1 
ATOM 1364 C CD2 . LEU A 1 181 ? -19.672 16.999 5.982   1.000 57.665  ? 181 LEU AAA CD2 1 
ATOM 1365 N N   . SER A 1 182 ? -17.845 16.324 3.150   1.000 68.484  ? 182 SER AAA N   1 
ATOM 1366 C CA  . SER A 1 182 ? -17.136 17.541 2.794   1.000 66.897  ? 182 SER AAA CA  1 
ATOM 1367 C C   . SER A 1 182 ? -18.109 18.707 2.891   1.000 66.598  ? 182 SER AAA C   1 
ATOM 1368 O O   . SER A 1 182 ? -19.266 18.572 2.507   1.000 71.615  ? 182 SER AAA O   1 
ATOM 1369 C CB  . SER A 1 182 ? -16.566 17.417 1.408   1.000 70.182  ? 182 SER AAA CB  1 
ATOM 1370 O OG  . SER A 1 182 ? -17.433 16.645 0.577   1.000 68.129  ? 182 SER AAA OG  1 
ATOM 1371 N N   . SER A 1 183 ? -17.652 19.820 3.459   1.000 67.352  ? 183 SER AAA N   1 
ATOM 1372 C CA  . SER A 1 183 ? -18.416 21.056 3.438   1.000 69.709  ? 183 SER AAA CA  1 
ATOM 1373 C C   . SER A 1 183 ? -17.526 22.129 2.826   1.000 74.339  ? 183 SER AAA C   1 
ATOM 1374 O O   . SER A 1 183 ? -16.349 22.207 3.158   1.000 91.542  ? 183 SER AAA O   1 
ATOM 1375 C CB  . SER A 1 183 ? -18.908 21.448 4.808   1.000 66.406  ? 183 SER AAA CB  1 
ATOM 1376 O OG  . SER A 1 183 ? -19.924 22.432 4.703   1.000 61.084  ? 183 SER AAA OG  1 
ATOM 1377 N N   . VAL A 1 184 ? -18.087 22.910 1.897   1.000 75.245  ? 184 VAL AAA N   1 
ATOM 1378 C CA  . VAL A 1 184 ? -17.326 23.883 1.124   1.000 70.134  ? 184 VAL AAA CA  1 
ATOM 1379 C C   . VAL A 1 184 ? -18.054 25.231 1.115   1.000 75.513  ? 184 VAL AAA C   1 
ATOM 1380 O O   . VAL A 1 184 ? -19.275 25.302 1.254   1.000 77.333  ? 184 VAL AAA O   1 
ATOM 1381 C CB  . VAL A 1 184 ? -17.041 23.383 -0.309  1.000 61.099  ? 184 VAL AAA CB  1 
ATOM 1382 C CG1 . VAL A 1 184 ? -16.048 22.230 -0.358  1.000 58.554  ? 184 VAL AAA CG1 1 
ATOM 1383 C CG2 . VAL A 1 184 ? -18.313 23.024 -1.059  1.000 55.534  ? 184 VAL AAA CG2 1 
ATOM 1384 N N   . VAL A 1 185 ? -17.286 26.314 0.944   1.000 77.785  ? 185 VAL AAA N   1 
ATOM 1385 C CA  . VAL A 1 185 ? -17.853 27.652 0.916   1.000 74.553  ? 185 VAL AAA CA  1 
ATOM 1386 C C   . VAL A 1 185 ? -17.150 28.496 -0.149  1.000 75.736  ? 185 VAL AAA C   1 
ATOM 1387 O O   . VAL A 1 185 ? -15.940 28.408 -0.359  1.000 71.273  ? 185 VAL AAA O   1 
ATOM 1388 C CB  . VAL A 1 185 ? -17.813 28.325 2.302   1.000 73.141  ? 185 VAL AAA CB  1 
ATOM 1389 C CG1 . VAL A 1 185 ? -16.456 28.954 2.584   1.000 71.356  ? 185 VAL AAA CG1 1 
ATOM 1390 C CG2 . VAL A 1 185 ? -18.922 29.352 2.468   1.000 72.012  ? 185 VAL AAA CG2 1 
ATOM 1391 N N   . THR A 1 186 ? -17.951 29.335 -0.811  1.000 79.291  ? 186 THR AAA N   1 
ATOM 1392 C CA  . THR A 1 186 ? -17.489 30.259 -1.830  1.000 75.932  ? 186 THR AAA CA  1 
ATOM 1393 C C   . THR A 1 186 ? -17.314 31.642 -1.207  1.000 83.075  ? 186 THR AAA C   1 
ATOM 1394 O O   . THR A 1 186 ? -18.204 32.136 -0.512  1.000 84.310  ? 186 THR AAA O   1 
ATOM 1395 C CB  . THR A 1 186 ? -18.498 30.317 -2.979  1.000 71.089  ? 186 THR AAA CB  1 
ATOM 1396 O OG1 . THR A 1 186 ? -19.753 30.742 -2.431  1.000 71.483  ? 186 THR AAA OG1 1 
ATOM 1397 C CG2 . THR A 1 186 ? -18.612 28.992 -3.703  1.000 61.342  ? 186 THR AAA CG2 1 
ATOM 1398 N N   . VAL A 1 187 ? -16.155 32.255 -1.478  1.000 85.997  ? 187 VAL AAA N   1 
ATOM 1399 C CA  . VAL A 1 187 ? -15.800 33.556 -0.927  1.000 90.499  ? 187 VAL AAA CA  1 
ATOM 1400 C C   . VAL A 1 187 ? -14.964 34.308 -1.971  1.000 88.984  ? 187 VAL AAA C   1 
ATOM 1401 O O   . VAL A 1 187 ? -14.279 33.682 -2.784  1.000 87.922  ? 187 VAL AAA O   1 
ATOM 1402 C CB  . VAL A 1 187 ? -15.067 33.425 0.429   1.000 98.803  ? 187 VAL AAA CB  1 
ATOM 1403 C CG1 . VAL A 1 187 ? -14.983 34.759 1.161   1.000 93.585  ? 187 VAL AAA CG1 1 
ATOM 1404 C CG2 . VAL A 1 187 ? -15.657 32.363 1.352   1.000 101.650 ? 187 VAL AAA CG2 1 
ATOM 1405 N N   . PRO A 1 188 ? -15.015 35.666 -2.011  1.000 87.655  ? 188 PRO AAA N   1 
ATOM 1406 C CA  . PRO A 1 188 ? -14.259 36.434 -3.007  1.000 94.272  ? 188 PRO AAA CA  1 
ATOM 1407 C C   . PRO A 1 188 ? -12.746 36.413 -2.786  1.000 99.430  ? 188 PRO AAA C   1 
ATOM 1408 O O   . PRO A 1 188 ? -12.275 36.791 -1.710  1.000 111.829 ? 188 PRO AAA O   1 
ATOM 1409 C CB  . PRO A 1 188 ? -14.802 37.868 -2.845  1.000 88.093  ? 188 PRO AAA CB  1 
ATOM 1410 C CG  . PRO A 1 188 ? -15.313 37.929 -1.418  1.000 77.699  ? 188 PRO AAA CG  1 
ATOM 1411 C CD  . PRO A 1 188 ? -15.833 36.535 -1.143  1.000 78.150  ? 188 PRO AAA CD  1 
ATOM 1412 N N   . SER A 1 189 ? -11.987 35.991 -3.812  1.000 96.244  ? 189 SER AAA N   1 
ATOM 1413 C CA  . SER A 1 189 ? -10.530 35.983 -3.739  1.000 96.333  ? 189 SER AAA CA  1 
ATOM 1414 C C   . SER A 1 189 ? -9.967  37.411 -3.642  1.000 92.467  ? 189 SER AAA C   1 
ATOM 1415 O O   . SER A 1 189 ? -9.251  37.669 -2.652  1.000 82.818  ? 189 SER AAA O   1 
ATOM 1416 C CB  . SER A 1 189 ? -9.904  35.193 -4.869  1.000 90.639  ? 189 SER AAA CB  1 
ATOM 1417 O OG  . SER A 1 189 ? -10.483 35.532 -6.118  1.000 93.072  ? 189 SER AAA OG  1 
ATOM 1418 N N   . TYR A 1 197 ? -12.957 32.141 9.020   1.000 74.660  ? 197 TYR AAA N   1 
ATOM 1419 C CA  . TYR A 1 197 ? -13.056 30.911 8.192   1.000 81.716  ? 197 TYR AAA CA  1 
ATOM 1420 C C   . TYR A 1 197 ? -12.747 29.659 9.012   1.000 81.475  ? 197 TYR AAA C   1 
ATOM 1421 O O   . TYR A 1 197 ? -11.688 29.045 8.884   1.000 75.610  ? 197 TYR AAA O   1 
ATOM 1422 C CB  . TYR A 1 197 ? -12.291 31.114 6.888   1.000 94.608  ? 197 TYR AAA CB  1 
ATOM 1423 C CG  . TYR A 1 197 ? -12.938 32.195 6.060   1.000 109.029 ? 197 TYR AAA CG  1 
ATOM 1424 C CD1 . TYR A 1 197 ? -14.191 31.993 5.489   1.000 105.609 ? 197 TYR AAA CD1 1 
ATOM 1425 C CD2 . TYR A 1 197 ? -12.339 33.439 5.905   1.000 114.559 ? 197 TYR AAA CD2 1 
ATOM 1426 C CE1 . TYR A 1 197 ? -14.819 32.981 4.751   1.000 106.100 ? 197 TYR AAA CE1 1 
ATOM 1427 C CE2 . TYR A 1 197 ? -12.954 34.439 5.166   1.000 114.736 ? 197 TYR AAA CE2 1 
ATOM 1428 C CZ  . TYR A 1 197 ? -14.196 34.208 4.590   1.000 111.928 ? 197 TYR AAA CZ  1 
ATOM 1429 O OH  . TYR A 1 197 ? -14.791 35.199 3.866   1.000 100.900 ? 197 TYR AAA OH  1 
ATOM 1430 N N   . ILE A 1 198 ? -13.723 29.300 9.851   1.000 83.422  ? 198 ILE AAA N   1 
ATOM 1431 C CA  . ILE A 1 198 ? -13.691 28.153 10.740  1.000 85.330  ? 198 ILE AAA CA  1 
ATOM 1432 C C   . ILE A 1 198 ? -14.974 27.366 10.502  1.000 88.716  ? 198 ILE AAA C   1 
ATOM 1433 O O   . ILE A 1 198 ? -16.059 27.940 10.601  1.000 90.156  ? 198 ILE AAA O   1 
ATOM 1434 C CB  . ILE A 1 198 ? -13.644 28.629 12.209  1.000 89.676  ? 198 ILE AAA CB  1 
ATOM 1435 C CG1 . ILE A 1 198 ? -12.332 29.333 12.562  1.000 83.584  ? 198 ILE AAA CG1 1 
ATOM 1436 C CG2 . ILE A 1 198 ? -13.965 27.501 13.188  1.000 96.013  ? 198 ILE AAA CG2 1 
ATOM 1437 C CD1 . ILE A 1 198 ? -12.334 29.942 13.949  1.000 83.676  ? 198 ILE AAA CD1 1 
ATOM 1438 N N   . CYS A 1 199 ? -14.844 26.063 10.208  1.000 87.329  ? 199 CYS AAA N   1 
ATOM 1439 C CA  . CYS A 1 199 ? -16.012 25.196 10.235  1.000 80.073  ? 199 CYS AAA CA  1 
ATOM 1440 C C   . CYS A 1 199 ? -16.229 24.654 11.639  1.000 76.116  ? 199 CYS AAA C   1 
ATOM 1441 O O   . CYS A 1 199 ? -15.281 24.250 12.301  1.000 73.660  ? 199 CYS AAA O   1 
ATOM 1442 C CB  . CYS A 1 199 ? -15.976 24.069 9.208   1.000 88.580  ? 199 CYS AAA CB  1 
ATOM 1443 S SG  . CYS A 1 199 ? -14.357 23.303 8.919   1.000 97.302  ? 199 CYS AAA SG  1 
ATOM 1444 N N   . ASN A 1 200 ? -17.498 24.689 12.063  1.000 79.770  ? 200 ASN AAA N   1 
ATOM 1445 C CA  . ASN A 1 200 ? -17.968 24.155 13.332  1.000 80.859  ? 200 ASN AAA CA  1 
ATOM 1446 C C   . ASN A 1 200 ? -18.571 22.768 13.097  1.000 79.703  ? 200 ASN AAA C   1 
ATOM 1447 O O   . ASN A 1 200 ? -19.665 22.646 12.549  1.000 76.622  ? 200 ASN AAA O   1 
ATOM 1448 C CB  . ASN A 1 200 ? -19.007 25.077 13.968  1.000 77.418  ? 200 ASN AAA CB  1 
ATOM 1449 C CG  . ASN A 1 200 ? -18.641 26.536 13.848  1.000 82.273  ? 200 ASN AAA CG  1 
ATOM 1450 O OD1 . ASN A 1 200 ? -18.035 26.958 12.867  1.000 82.338  ? 200 ASN AAA OD1 1 
ATOM 1451 N ND2 . ASN A 1 200 ? -19.013 27.309 14.849  1.000 100.743 ? 200 ASN AAA ND2 1 
ATOM 1452 N N   . VAL A 1 201 ? -17.835 21.731 13.522  1.000 73.443  ? 201 VAL AAA N   1 
ATOM 1453 C CA  . VAL A 1 201 ? -18.212 20.333 13.385  1.000 63.971  ? 201 VAL AAA CA  1 
ATOM 1454 C C   . VAL A 1 201 ? -18.772 19.837 14.725  1.000 64.874  ? 201 VAL AAA C   1 
ATOM 1455 O O   . VAL A 1 201 ? -18.146 19.986 15.768  1.000 73.055  ? 201 VAL AAA O   1 
ATOM 1456 C CB  . VAL A 1 201 ? -17.012 19.488 12.902  1.000 55.187  ? 201 VAL AAA CB  1 
ATOM 1457 C CG1 . VAL A 1 201 ? -17.364 18.014 12.760  1.000 52.364  ? 201 VAL AAA CG1 1 
ATOM 1458 C CG2 . VAL A 1 201 ? -16.378 20.022 11.625  1.000 49.520  ? 201 VAL AAA CG2 1 
ATOM 1459 N N   . ASN A 1 202 ? -19.983 19.276 14.698  1.000 61.346  ? 202 ASN AAA N   1 
ATOM 1460 C CA  . ASN A 1 202 ? -20.589 18.686 15.877  1.000 65.260  ? 202 ASN AAA CA  1 
ATOM 1461 C C   . ASN A 1 202 ? -21.050 17.264 15.530  1.000 74.457  ? 202 ASN AAA C   1 
ATOM 1462 O O   . ASN A 1 202 ? -21.813 17.083 14.579  1.000 77.279  ? 202 ASN AAA O   1 
ATOM 1463 C CB  . ASN A 1 202 ? -21.660 19.613 16.470  1.000 63.184  ? 202 ASN AAA CB  1 
ATOM 1464 C CG  . ASN A 1 202 ? -22.077 19.242 17.881  1.000 69.757  ? 202 ASN AAA CG  1 
ATOM 1465 O OD1 . ASN A 1 202 ? -21.314 19.437 18.830  1.000 70.236  ? 202 ASN AAA OD1 1 
ATOM 1466 N ND2 . ASN A 1 202 ? -23.289 18.717 18.034  1.000 66.533  ? 202 ASN AAA ND2 1 
ATOM 1467 N N   . HIS A 1 203 ? -20.560 16.272 16.306  1.000 74.496  ? 203 HIS AAA N   1 
ATOM 1468 C CA  . HIS A 1 203 ? -20.788 14.839 16.137  1.000 59.472  ? 203 HIS AAA CA  1 
ATOM 1469 C C   . HIS A 1 203 ? -21.367 14.248 17.424  1.000 51.703  ? 203 HIS AAA C   1 
ATOM 1470 O O   . HIS A 1 203 ? -20.675 13.560 18.171  1.000 45.671  ? 203 HIS AAA O   1 
ATOM 1471 C CB  . HIS A 1 203 ? -19.488 14.150 15.676  1.000 56.944  ? 203 HIS AAA CB  1 
ATOM 1472 C CG  . HIS A 1 203 ? -19.604 12.668 15.579  1.000 59.623  ? 203 HIS AAA CG  1 
ATOM 1473 N ND1 . HIS A 1 203 ? -18.802 11.825 16.309  1.000 62.688  ? 203 HIS AAA ND1 1 
ATOM 1474 C CD2 . HIS A 1 203 ? -20.435 11.879 14.864  1.000 58.362  ? 203 HIS AAA CD2 1 
ATOM 1475 C CE1 . HIS A 1 203 ? -19.133 10.576 16.050  1.000 61.200  ? 203 HIS AAA CE1 1 
ATOM 1476 N NE2 . HIS A 1 203 ? -20.130 10.582 15.167  1.000 57.419  ? 203 HIS AAA NE2 1 
ATOM 1477 N N   . LYS A 1 204 ? -22.658 14.511 17.650  1.000 52.000  ? 204 LYS AAA N   1 
ATOM 1478 C CA  . LYS A 1 204 ? -23.340 14.217 18.901  1.000 58.109  ? 204 LYS AAA CA  1 
ATOM 1479 C C   . LYS A 1 204 ? -22.990 12.823 19.416  1.000 60.423  ? 204 LYS AAA C   1 
ATOM 1480 O O   . LYS A 1 204 ? -22.647 12.677 20.583  1.000 65.547  ? 204 LYS AAA O   1 
ATOM 1481 C CB  . LYS A 1 204 ? -24.858 14.351 18.734  1.000 63.834  ? 204 LYS AAA CB  1 
ATOM 1482 C CG  . LYS A 1 204 ? -25.630 14.746 19.989  1.000 67.555  ? 204 LYS AAA CG  1 
ATOM 1483 C CD  . LYS A 1 204 ? -26.545 15.951 19.783  1.000 71.164  ? 204 LYS AAA CD  1 
ATOM 1484 C CE  . LYS A 1 204 ? -25.851 17.139 19.142  1.000 64.761  ? 204 LYS AAA CE  1 
ATOM 1485 N NZ  . LYS A 1 204 ? -26.478 18.418 19.536  1.000 61.853  ? 204 LYS AAA NZ  1 
ATOM 1486 N N   . PRO A 1 205 ? -23.082 11.756 18.592  1.000 59.155  ? 205 PRO AAA N   1 
ATOM 1487 C CA  . PRO A 1 205 ? -22.909 10.401 19.101  1.000 55.183  ? 205 PRO AAA CA  1 
ATOM 1488 C C   . PRO A 1 205 ? -21.560 10.168 19.779  1.000 49.864  ? 205 PRO AAA C   1 
ATOM 1489 O O   . PRO A 1 205 ? -21.473 9.318  20.654  1.000 53.920  ? 205 PRO AAA O   1 
ATOM 1490 C CB  . PRO A 1 205 ? -23.170 9.523  17.868  1.000 57.770  ? 205 PRO AAA CB  1 
ATOM 1491 C CG  . PRO A 1 205 ? -22.881 10.425 16.698  1.000 53.760  ? 205 PRO AAA CG  1 
ATOM 1492 C CD  . PRO A 1 205 ? -23.373 11.777 17.152  1.000 57.873  ? 205 PRO AAA CD  1 
ATOM 1493 N N   . SER A 1 206 ? -20.524 10.929 19.414  1.000 43.357  ? 206 SER AAA N   1 
ATOM 1494 C CA  . SER A 1 206 ? -19.238 10.707 20.051  1.000 45.011  ? 206 SER AAA CA  1 
ATOM 1495 C C   . SER A 1 206 ? -18.853 11.889 20.934  1.000 51.535  ? 206 SER AAA C   1 
ATOM 1496 O O   . SER A 1 206 ? -17.711 11.979 21.367  1.000 62.093  ? 206 SER AAA O   1 
ATOM 1497 C CB  . SER A 1 206 ? -18.159 10.351 19.054  1.000 42.763  ? 206 SER AAA CB  1 
ATOM 1498 O OG  . SER A 1 206 ? -17.603 11.498 18.426  1.000 41.364  ? 206 SER AAA OG  1 
ATOM 1499 N N   . ASN A 1 207 ? -19.807 12.790 21.198  1.000 52.372  ? 207 ASN AAA N   1 
ATOM 1500 C CA  . ASN A 1 207 ? -19.537 13.984 21.982  1.000 52.672  ? 207 ASN AAA CA  1 
ATOM 1501 C C   . ASN A 1 207 ? -18.232 14.626 21.496  1.000 59.053  ? 207 ASN AAA C   1 
ATOM 1502 O O   . ASN A 1 207 ? -17.393 15.017 22.304  1.000 58.683  ? 207 ASN AAA O   1 
ATOM 1503 C CB  . ASN A 1 207 ? -19.583 13.685 23.482  1.000 48.394  ? 207 ASN AAA CB  1 
ATOM 1504 C CG  . ASN A 1 207 ? -19.558 14.944 24.321  1.000 57.758  ? 207 ASN AAA CG  1 
ATOM 1505 O OD1 . ASN A 1 207 ? -20.162 15.948 23.949  1.000 65.848  ? 207 ASN AAA OD1 1 
ATOM 1506 N ND2 . ASN A 1 207 ? -18.871 14.908 25.455  1.000 62.126  ? 207 ASN AAA ND2 1 
ATOM 1507 N N   . THR A 1 208 ? -18.057 14.695 20.165  1.000 65.581  ? 208 THR AAA N   1 
ATOM 1508 C CA  . THR A 1 208 ? -16.969 15.426 19.525  1.000 65.177  ? 208 THR AAA CA  1 
ATOM 1509 C C   . THR A 1 208 ? -17.509 16.778 19.043  1.000 66.868  ? 208 THR AAA C   1 
ATOM 1510 O O   . THR A 1 208 ? -18.577 16.837 18.440  1.000 69.456  ? 208 THR AAA O   1 
ATOM 1511 C CB  . THR A 1 208 ? -16.305 14.586 18.416  1.000 64.569  ? 208 THR AAA CB  1 
ATOM 1512 O OG1 . THR A 1 208 ? -15.912 13.297 18.899  1.000 59.172  ? 208 THR AAA OG1 1 
ATOM 1513 C CG2 . THR A 1 208 ? -15.093 15.252 17.801  1.000 60.692  ? 208 THR AAA CG2 1 
ATOM 1514 N N   . LYS A 1 209 ? -16.801 17.870 19.364  1.000 66.951  ? 209 LYS AAA N   1 
ATOM 1515 C CA  . LYS A 1 209 ? -17.055 19.175 18.765  1.000 63.858  ? 209 LYS AAA CA  1 
ATOM 1516 C C   . LYS A 1 209 ? -15.709 19.801 18.401  1.000 66.331  ? 209 LYS AAA C   1 
ATOM 1517 O O   . LYS A 1 209 ? -14.836 19.929 19.248  1.000 81.946  ? 209 LYS AAA O   1 
ATOM 1518 C CB  . LYS A 1 209 ? -17.900 20.056 19.693  1.000 57.732  ? 209 LYS AAA CB  1 
ATOM 1519 C CG  . LYS A 1 209 ? -18.856 21.022 19.005  1.000 60.809  ? 209 LYS AAA CG  1 
ATOM 1520 C CD  . LYS A 1 209 ? -18.183 22.179 18.277  1.000 67.004  ? 209 LYS AAA CD  1 
ATOM 1521 C CE  . LYS A 1 209 ? -19.160 23.149 17.636  1.000 69.630  ? 209 LYS AAA CE  1 
ATOM 1522 N NZ  . LYS A 1 209 ? -18.524 24.449 17.307  1.000 64.761  ? 209 LYS AAA NZ  1 
ATOM 1523 N N   . VAL A 1 210 ? -15.535 20.157 17.128  1.000 66.923  ? 210 VAL AAA N   1 
ATOM 1524 C CA  . VAL A 1 210 ? -14.259 20.645 16.622  1.000 75.405  ? 210 VAL AAA CA  1 
ATOM 1525 C C   . VAL A 1 210 ? -14.485 22.005 15.965  1.000 94.848  ? 210 VAL AAA C   1 
ATOM 1526 O O   . VAL A 1 210 ? -15.508 22.213 15.318  1.000 114.434 ? 210 VAL AAA O   1 
ATOM 1527 C CB  . VAL A 1 210 ? -13.624 19.638 15.638  1.000 63.816  ? 210 VAL AAA CB  1 
ATOM 1528 C CG1 . VAL A 1 210 ? -12.275 20.096 15.096  1.000 61.207  ? 210 VAL AAA CG1 1 
ATOM 1529 C CG2 . VAL A 1 210 ? -13.515 18.254 16.245  1.000 57.487  ? 210 VAL AAA CG2 1 
ATOM 1530 N N   . ASP A 1 211 ? -13.532 22.927 16.161  1.000 108.642 ? 211 ASP AAA N   1 
ATOM 1531 C CA  . ASP A 1 211 ? -13.517 24.206 15.465  1.000 101.005 ? 211 ASP AAA CA  1 
ATOM 1532 C C   . ASP A 1 211 ? -12.208 24.307 14.689  1.000 105.055 ? 211 ASP AAA C   1 
ATOM 1533 O O   . ASP A 1 211 ? -11.153 24.574 15.266  1.000 120.138 ? 211 ASP AAA O   1 
ATOM 1534 C CB  . ASP A 1 211 ? -13.869 25.368 16.399  1.000 93.572  ? 211 ASP AAA CB  1 
ATOM 1535 C CG  . ASP A 1 211 ? -15.371 25.600 16.438  1.000 90.866  ? 211 ASP AAA CG  1 
ATOM 1536 O OD1 . ASP A 1 211 ? -15.908 26.044 15.404  1.000 90.830  ? 211 ASP AAA OD1 1 
ATOM 1537 O OD2 . ASP A 1 211 ? -16.006 25.280 17.474  1.000 82.105  ? 211 ASP AAA OD2 1 
ATOM 1538 N N   . LYS A 1 212 ? -12.295 24.030 13.383  1.000 99.404  ? 212 LYS AAA N   1 
ATOM 1539 C CA  . LYS A 1 212 ? -11.134 23.938 12.513  1.000 99.773  ? 212 LYS AAA CA  1 
ATOM 1540 C C   . LYS A 1 212 ? -11.058 25.154 11.585  1.000 102.582 ? 212 LYS AAA C   1 
ATOM 1541 O O   . LYS A 1 212 ? -11.950 25.398 10.772  1.000 99.945  ? 212 LYS AAA O   1 
ATOM 1542 C CB  . LYS A 1 212 ? -11.168 22.622 11.731  1.000 101.597 ? 212 LYS AAA CB  1 
ATOM 1543 C CG  . LYS A 1 212 ? -9.917  22.308 10.924  1.000 104.401 ? 212 LYS AAA CG  1 
ATOM 1544 C CD  . LYS A 1 212 ? -8.865  21.569 11.728  1.000 105.869 ? 212 LYS AAA CD  1 
ATOM 1545 C CE  . LYS A 1 212 ? -7.566  21.383 10.972  1.000 101.680 ? 212 LYS AAA CE  1 
ATOM 1546 N NZ  . LYS A 1 212 ? -6.694  20.369 11.614  1.000 89.038  ? 212 LYS AAA NZ  1 
ATOM 1547 N N   . LYS A 1 213 ? -9.965  25.914 11.720  1.000 111.462 ? 213 LYS AAA N   1 
ATOM 1548 C CA  . LYS A 1 213 ? -9.666  27.048 10.862  1.000 107.021 ? 213 LYS AAA CA  1 
ATOM 1549 C C   . LYS A 1 213 ? -9.163  26.516 9.531   1.000 105.874 ? 213 LYS AAA C   1 
ATOM 1550 O O   . LYS A 1 213 ? -8.389  25.563 9.490   1.000 107.358 ? 213 LYS AAA O   1 
ATOM 1551 C CB  . LYS A 1 213 ? -8.568  27.923 11.473  1.000 112.234 ? 213 LYS AAA CB  1 
ATOM 1552 C CG  . LYS A 1 213 ? -8.948  28.570 12.795  1.000 123.372 ? 213 LYS AAA CG  1 
ATOM 1553 C CD  . LYS A 1 213 ? -7.890  29.449 13.418  1.000 123.331 ? 213 LYS AAA CD  1 
ATOM 1554 C CE  . LYS A 1 213 ? -8.444  30.275 14.563  1.000 109.135 ? 213 LYS AAA CE  1 
ATOM 1555 N NZ  . LYS A 1 213 ? -7.451  31.243 15.082  1.000 105.717 ? 213 LYS AAA NZ  1 
ATOM 1556 N N   . VAL A 1 214 ? -9.638  27.141 8.457   1.000 102.329 ? 214 VAL AAA N   1 
ATOM 1557 C CA  . VAL A 1 214 ? -9.127  26.843 7.134   1.000 98.937  ? 214 VAL AAA CA  1 
ATOM 1558 C C   . VAL A 1 214 ? -8.466  28.120 6.633   1.000 89.085  ? 214 VAL AAA C   1 
ATOM 1559 O O   . VAL A 1 214 ? -9.051  29.198 6.740   1.000 72.901  ? 214 VAL AAA O   1 
ATOM 1560 C CB  . VAL A 1 214 ? -10.235 26.346 6.182   1.000 108.522 ? 214 VAL AAA CB  1 
ATOM 1561 C CG1 . VAL A 1 214 ? -9.644  25.774 4.902   1.000 107.770 ? 214 VAL AAA CG1 1 
ATOM 1562 C CG2 . VAL A 1 214 ? -11.178 25.343 6.840   1.000 116.383 ? 214 VAL AAA CG2 1 
ATOM 1563 N N   . GLU A 1 215 ? -7.219  27.981 6.162   1.000 92.040  ? 215 GLU AAA N   1 
ATOM 1564 C CA  . GLU A 1 215 ? -6.461  29.053 5.523   1.000 90.251  ? 215 GLU AAA CA  1 
ATOM 1565 C C   . GLU A 1 215 ? -5.666  28.483 4.341   1.000 84.555  ? 215 GLU AAA C   1 
ATOM 1566 O O   . GLU A 1 215 ? -5.523  27.268 4.226   1.000 82.716  ? 215 GLU AAA O   1 
ATOM 1567 C CB  . GLU A 1 215 ? -5.566  29.799 6.525   1.000 91.071  ? 215 GLU AAA CB  1 
ATOM 1568 C CG  . GLU A 1 215 ? -4.862  28.898 7.524   1.000 87.462  ? 215 GLU AAA CG  1 
ATOM 1569 C CD  . GLU A 1 215 ? -3.910  29.627 8.445   1.000 87.318  ? 215 GLU AAA CD  1 
ATOM 1570 O OE1 . GLU A 1 215 ? -4.241  30.754 8.854   1.000 93.704  ? 215 GLU AAA OE1 1 
ATOM 1571 O OE2 . GLU A 1 215 ? -2.832  29.074 8.728   1.000 88.377  ? 215 GLU AAA OE2 1 
ATOM 1572 N N   . PRO A 1 216 ? -5.123  29.323 3.416   1.000 78.284  ? 216 PRO AAA N   1 
ATOM 1573 C CA  . PRO A 1 216 ? -4.286  28.837 2.312   1.000 68.994  ? 216 PRO AAA CA  1 
ATOM 1574 C C   . PRO A 1 216 ? -3.044  28.118 2.842   1.000 62.030  ? 216 PRO AAA C   1 
ATOM 1575 O O   . PRO A 1 216 ? -2.371  27.583 2.003   1.000 62.279  ? 216 PRO AAA O   1 
ATOM 1576 C CB  . PRO A 1 216 ? -3.835  30.093 1.553   1.000 64.334  ? 216 PRO AAA CB  1 
ATOM 1577 C CG  . PRO A 1 216 ? -4.842  31.149 1.960   1.000 65.785  ? 216 PRO AAA CG  1 
ATOM 1578 C CD  . PRO A 1 216 ? -5.297  30.785 3.359   1.000 70.719  ? 216 PRO AAA CD  1 
ATOM 1579 N N   . ALA B 2 1   ? -53.969 -3.906 5.315   1.000 55.694  ? 1   ALA BBB N   1 
ATOM 1580 C CA  . ALA B 2 1   ? -53.852 -2.431 5.135   1.000 55.885  ? 1   ALA BBB CA  1 
ATOM 1581 C C   . ALA B 2 1   ? -54.468 -1.989 3.808   1.000 54.872  ? 1   ALA BBB C   1 
ATOM 1582 O O   . ALA B 2 1   ? -54.821 -2.825 2.985   1.000 69.196  ? 1   ALA BBB O   1 
ATOM 1583 C CB  . ALA B 2 1   ? -52.390 -2.063 5.193   1.000 55.960  ? 1   ALA BBB CB  1 
ATOM 1584 N N   . ILE B 2 2   ? -54.586 -0.667 3.609   1.000 46.359  ? 2   ILE BBB N   1 
ATOM 1585 C CA  . ILE B 2 2   ? -54.913 -0.065 2.322   1.000 41.306  ? 2   ILE BBB CA  1 
ATOM 1586 C C   . ILE B 2 2   ? -53.620 0.381  1.650   1.000 45.423  ? 2   ILE BBB C   1 
ATOM 1587 O O   . ILE B 2 2   ? -52.814 1.045  2.279   1.000 56.565  ? 2   ILE BBB O   1 
ATOM 1588 C CB  . ILE B 2 2   ? -55.811 1.161  2.526   1.000 36.552  ? 2   ILE BBB CB  1 
ATOM 1589 C CG1 . ILE B 2 2   ? -57.230 0.775  2.935   1.000 36.882  ? 2   ILE BBB CG1 1 
ATOM 1590 C CG2 . ILE B 2 2   ? -55.791 2.043  1.293   1.000 34.158  ? 2   ILE BBB CG2 1 
ATOM 1591 C CD1 . ILE B 2 2   ? -58.053 1.929  3.491   1.000 35.949  ? 2   ILE BBB CD1 1 
ATOM 1592 N N   . GLN B 2 3   ? -53.445 0.071  0.362   1.000 47.196  ? 3   GLN BBB N   1 
ATOM 1593 C CA  . GLN B 2 3   ? -52.180 0.347  -0.308  1.000 49.840  ? 3   GLN BBB CA  1 
ATOM 1594 C C   . GLN B 2 3   ? -52.287 1.668  -1.059  1.000 51.021  ? 3   GLN BBB C   1 
ATOM 1595 O O   . GLN B 2 3   ? -53.184 1.847  -1.878  1.000 58.206  ? 3   GLN BBB O   1 
ATOM 1596 C CB  . GLN B 2 3   ? -51.780 -0.793 -1.253  1.000 54.666  ? 3   GLN BBB CB  1 
ATOM 1597 C CG  . GLN B 2 3   ? -51.900 -2.186 -0.634  1.000 68.394  ? 3   GLN BBB CG  1 
ATOM 1598 C CD  . GLN B 2 3   ? -51.005 -2.392 0.570   1.000 78.030  ? 3   GLN BBB CD  1 
ATOM 1599 O OE1 . GLN B 2 3   ? -49.851 -1.973 0.577   1.000 90.254  ? 3   GLN BBB OE1 1 
ATOM 1600 N NE2 . GLN B 2 3   ? -51.514 -3.060 1.600   1.000 71.795  ? 3   GLN BBB NE2 1 
ATOM 1601 N N   . MET B 2 4   ? -51.366 2.598  -0.779  1.000 52.610  ? 4   MET BBB N   1 
ATOM 1602 C CA  . MET B 2 4   ? -51.314 3.837  -1.547  1.000 52.709  ? 4   MET BBB CA  1 
ATOM 1603 C C   . MET B 2 4   ? -50.312 3.690  -2.689  1.000 50.965  ? 4   MET BBB C   1 
ATOM 1604 O O   . MET B 2 4   ? -49.177 3.236  -2.506  1.000 48.070  ? 4   MET BBB O   1 
ATOM 1605 C CB  . MET B 2 4   ? -50.950 5.078  -0.718  1.000 53.023  ? 4   MET BBB CB  1 
ATOM 1606 C CG  . MET B 2 4   ? -51.888 5.403  0.436   1.000 61.437  ? 4   MET BBB CG  1 
ATOM 1607 S SD  . MET B 2 4   ? -53.650 5.194  0.076   1.000 69.509  ? 4   MET BBB SD  1 
ATOM 1608 C CE  . MET B 2 4   ? -53.966 6.670  -0.887  1.000 61.501  ? 4   MET BBB CE  1 
ATOM 1609 N N   . THR B 2 5   ? -50.769 4.101  -3.873  1.000 49.299  ? 5   THR BBB N   1 
ATOM 1610 C CA  . THR B 2 5   ? -50.005 4.005  -5.103  1.000 46.137  ? 5   THR BBB CA  1 
ATOM 1611 C C   . THR B 2 5   ? -49.902 5.404  -5.717  1.000 41.831  ? 5   THR BBB C   1 
ATOM 1612 O O   . THR B 2 5   ? -50.843 5.946  -6.305  1.000 35.300  ? 5   THR BBB O   1 
ATOM 1613 C CB  . THR B 2 5   ? -50.613 2.915  -5.988  1.000 47.835  ? 5   THR BBB CB  1 
ATOM 1614 O OG1 . THR B 2 5   ? -52.012 3.055  -5.737  1.000 56.465  ? 5   THR BBB OG1 1 
ATOM 1615 C CG2 . THR B 2 5   ? -50.172 1.517  -5.600  1.000 48.807  ? 5   THR BBB CG2 1 
ATOM 1616 N N   . GLN B 2 6   ? -48.743 6.020  -5.492  1.000 38.022  ? 6   GLN BBB N   1 
ATOM 1617 C CA  . GLN B 2 6   ? -48.472 7.352  -5.997  1.000 36.168  ? 6   GLN BBB CA  1 
ATOM 1618 C C   . GLN B 2 6   ? -47.858 7.230  -7.389  1.000 38.569  ? 6   GLN BBB C   1 
ATOM 1619 O O   . GLN B 2 6   ? -47.199 6.235  -7.682  1.000 42.300  ? 6   GLN BBB O   1 
ATOM 1620 C CB  . GLN B 2 6   ? -47.421 8.025  -5.114  1.000 32.227  ? 6   GLN BBB CB  1 
ATOM 1621 C CG  . GLN B 2 6   ? -47.974 8.901  -4.006  1.000 27.968  ? 6   GLN BBB CG  1 
ATOM 1622 C CD  . GLN B 2 6   ? -46.835 9.531  -3.248  1.000 26.370  ? 6   GLN BBB CD  1 
ATOM 1623 O OE1 . GLN B 2 6   ? -46.363 9.016  -2.239  1.000 25.169  ? 6   GLN BBB OE1 1 
ATOM 1624 N NE2 . GLN B 2 6   ? -46.345 10.638 -3.767  1.000 26.293  ? 6   GLN BBB NE2 1 
ATOM 1625 N N   . SER B 2 7   ? -48.034 8.262  -8.225  1.000 37.005  ? 7   SER BBB N   1 
ATOM 1626 C CA  . SER B 2 7   ? -47.384 8.260  -9.523  1.000 33.950  ? 7   SER BBB CA  1 
ATOM 1627 C C   . SER B 2 7   ? -47.199 9.674  -10.043 1.000 31.252  ? 7   SER BBB C   1 
ATOM 1628 O O   . SER B 2 7   ? -48.073 10.525 -9.883  1.000 24.763  ? 7   SER BBB O   1 
ATOM 1629 C CB  . SER B 2 7   ? -48.160 7.469  -10.512 1.000 37.123  ? 7   SER BBB CB  1 
ATOM 1630 O OG  . SER B 2 7   ? -49.220 8.265  -10.989 1.000 43.153  ? 7   SER BBB OG  1 
ATOM 1631 N N   . PRO B 2 8   ? -46.069 9.931  -10.742 1.000 34.680  ? 8   PRO BBB N   1 
ATOM 1632 C CA  . PRO B 2 8   ? -45.017 8.922  -10.937 1.000 37.179  ? 8   PRO BBB CA  1 
ATOM 1633 C C   . PRO B 2 8   ? -43.948 8.830  -9.851  1.000 40.681  ? 8   PRO BBB C   1 
ATOM 1634 O O   . PRO B 2 8   ? -43.804 9.731  -9.039  1.000 43.339  ? 8   PRO BBB O   1 
ATOM 1635 C CB  . PRO B 2 8   ? -44.322 9.434  -12.199 1.000 36.311  ? 8   PRO BBB CB  1 
ATOM 1636 C CG  . PRO B 2 8   ? -44.450 10.940 -12.107 1.000 33.378  ? 8   PRO BBB CG  1 
ATOM 1637 C CD  . PRO B 2 8   ? -45.787 11.193 -11.445 1.000 33.443  ? 8   PRO BBB CD  1 
ATOM 1638 N N   . SER B 2 9   ? -43.174 7.742  -9.882  1.000 45.585  ? 9   SER BBB N   1 
ATOM 1639 C CA  . SER B 2 9   ? -42.120 7.497  -8.911  1.000 44.983  ? 9   SER BBB CA  1 
ATOM 1640 C C   . SER B 2 9   ? -41.189 8.700  -8.825  1.000 43.719  ? 9   SER BBB C   1 
ATOM 1641 O O   . SER B 2 9   ? -40.824 9.146  -7.734  1.000 50.156  ? 9   SER BBB O   1 
ATOM 1642 C CB  . SER B 2 9   ? -41.364 6.232  -9.233  1.000 45.379  ? 9   SER BBB CB  1 
ATOM 1643 O OG  . SER B 2 9   ? -41.937 5.141  -8.526  1.000 48.572  ? 9   SER BBB OG  1 
ATOM 1644 N N   . SER B 2 10  ? -40.823 9.221  -9.995  1.000 40.487  ? 10  SER BBB N   1 
ATOM 1645 C CA  . SER B 2 10  ? -39.987 10.407 -10.056 1.000 45.265  ? 10  SER BBB CA  1 
ATOM 1646 C C   . SER B 2 10  ? -40.295 11.184 -11.335 1.000 45.880  ? 10  SER BBB C   1 
ATOM 1647 O O   . SER B 2 10  ? -40.895 10.619 -12.250 1.000 53.615  ? 10  SER BBB O   1 
ATOM 1648 C CB  . SER B 2 10  ? -38.530 10.022 -9.979  1.000 46.350  ? 10  SER BBB CB  1 
ATOM 1649 O OG  . SER B 2 10  ? -37.986 9.887  -11.278 1.000 46.959  ? 10  SER BBB OG  1 
ATOM 1650 N N   . LEU B 2 11  ? -39.882 12.461 -11.400 1.000 39.643  ? 11  LEU BBB N   1 
ATOM 1651 C CA  . LEU B 2 11  ? -40.035 13.253 -12.616 1.000 37.400  ? 11  LEU BBB CA  1 
ATOM 1652 C C   . LEU B 2 11  ? -39.277 14.582 -12.536 1.000 37.815  ? 11  LEU BBB C   1 
ATOM 1653 O O   . LEU B 2 11  ? -38.990 15.102 -11.465 1.000 46.415  ? 11  LEU BBB O   1 
ATOM 1654 C CB  . LEU B 2 11  ? -41.521 13.495 -12.904 1.000 33.169  ? 11  LEU BBB CB  1 
ATOM 1655 C CG  . LEU B 2 11  ? -42.165 14.614 -12.096 1.000 30.623  ? 11  LEU BBB CG  1 
ATOM 1656 C CD1 . LEU B 2 11  ? -42.561 15.777 -12.989 1.000 29.453  ? 11  LEU BBB CD1 1 
ATOM 1657 C CD2 . LEU B 2 11  ? -43.374 14.096 -11.361 1.000 30.998  ? 11  LEU BBB CD2 1 
ATOM 1658 N N   . SER B 2 12  ? -38.948 15.120 -13.711 1.000 34.032  ? 12  SER BBB N   1 
ATOM 1659 C CA  . SER B 2 12  ? -38.412 16.453 -13.909 1.000 32.454  ? 12  SER BBB CA  1 
ATOM 1660 C C   . SER B 2 12  ? -39.563 17.308 -14.413 1.000 36.149  ? 12  SER BBB C   1 
ATOM 1661 O O   . SER B 2 12  ? -40.455 16.790 -15.070 1.000 46.180  ? 12  SER BBB O   1 
ATOM 1662 C CB  . SER B 2 12  ? -37.331 16.444 -14.965 1.000 30.601  ? 12  SER BBB CB  1 
ATOM 1663 O OG  . SER B 2 12  ? -36.049 16.280 -14.407 1.000 29.192  ? 12  SER BBB OG  1 
ATOM 1664 N N   . ALA B 2 13  ? -39.535 18.608 -14.119 1.000 35.201  ? 13  ALA BBB N   1 
ATOM 1665 C CA  . ALA B 2 13  ? -40.526 19.536 -14.637 1.000 32.522  ? 13  ALA BBB CA  1 
ATOM 1666 C C   . ALA B 2 13  ? -39.869 20.911 -14.664 1.000 33.826  ? 13  ALA BBB C   1 
ATOM 1667 O O   . ALA B 2 13  ? -39.144 21.257 -13.724 1.000 30.642  ? 13  ALA BBB O   1 
ATOM 1668 C CB  . ALA B 2 13  ? -41.805 19.493 -13.815 1.000 28.137  ? 13  ALA BBB CB  1 
ATOM 1669 N N   . SER B 2 14  ? -40.104 21.650 -15.766 1.000 34.844  ? 14  SER BBB N   1 
ATOM 1670 C CA  . SER B 2 14  ? -39.513 22.959 -15.989 1.000 32.290  ? 14  SER BBB CA  1 
ATOM 1671 C C   . SER B 2 14  ? -40.263 24.022 -15.201 1.000 30.108  ? 14  SER BBB C   1 
ATOM 1672 O O   . SER B 2 14  ? -41.431 23.843 -14.847 1.000 29.588  ? 14  SER BBB O   1 
ATOM 1673 C CB  . SER B 2 14  ? -39.468 23.283 -17.449 1.000 35.800  ? 14  SER BBB CB  1 
ATOM 1674 O OG  . SER B 2 14  ? -38.359 22.638 -18.070 1.000 39.160  ? 14  SER BBB OG  1 
ATOM 1675 N N   . VAL B 2 15  ? -39.558 25.124 -14.927 1.000 27.859  ? 15  VAL BBB N   1 
ATOM 1676 C CA  . VAL B 2 15  ? -40.129 26.158 -14.086 1.000 27.642  ? 15  VAL BBB CA  1 
ATOM 1677 C C   . VAL B 2 15  ? -41.331 26.747 -14.803 1.000 28.821  ? 15  VAL BBB C   1 
ATOM 1678 O O   . VAL B 2 15  ? -41.211 27.145 -15.958 1.000 27.109  ? 15  VAL BBB O   1 
ATOM 1679 C CB  . VAL B 2 15  ? -39.108 27.254 -13.782 1.000 25.165  ? 15  VAL BBB CB  1 
ATOM 1680 C CG1 . VAL B 2 15  ? -39.538 28.021 -12.552 1.000 24.523  ? 15  VAL BBB CG1 1 
ATOM 1681 C CG2 . VAL B 2 15  ? -37.704 26.690 -13.631 1.000 24.901  ? 15  VAL BBB CG2 1 
ATOM 1682 N N   . GLY B 2 16  ? -42.478 26.756 -14.120 1.000 31.340  ? 16  GLY BBB N   1 
ATOM 1683 C CA  . GLY B 2 16  ? -43.663 27.358 -14.701 1.000 36.018  ? 16  GLY BBB CA  1 
ATOM 1684 C C   . GLY B 2 16  ? -44.733 26.331 -15.041 1.000 38.132  ? 16  GLY BBB C   1 
ATOM 1685 O O   . GLY B 2 16  ? -45.912 26.655 -14.960 1.000 40.383  ? 16  GLY BBB O   1 
ATOM 1686 N N   . ASP B 2 17  ? -44.308 25.102 -15.387 1.000 39.911  ? 17  ASP BBB N   1 
ATOM 1687 C CA  . ASP B 2 17  ? -45.198 24.009 -15.759 1.000 40.923  ? 17  ASP BBB CA  1 
ATOM 1688 C C   . ASP B 2 17  ? -46.293 23.811 -14.726 1.000 41.797  ? 17  ASP BBB C   1 
ATOM 1689 O O   . ASP B 2 17  ? -46.132 24.182 -13.567 1.000 49.497  ? 17  ASP BBB O   1 
ATOM 1690 C CB  . ASP B 2 17  ? -44.466 22.674 -15.794 1.000 43.326  ? 17  ASP BBB CB  1 
ATOM 1691 C CG  . ASP B 2 17  ? -43.787 22.414 -17.117 1.000 53.487  ? 17  ASP BBB CG  1 
ATOM 1692 O OD1 . ASP B 2 17  ? -44.525 22.238 -18.117 1.000 64.666  ? 17  ASP BBB OD1 1 
ATOM 1693 O OD2 . ASP B 2 17  ? -42.530 22.395 -17.133 1.000 50.706  ? 17  ASP BBB OD2 1 
ATOM 1694 N N   . ARG B 2 18  ? -47.401 23.225 -15.184 1.000 40.575  ? 18  ARG BBB N   1 
ATOM 1695 C CA  . ARG B 2 18  ? -48.398 22.673 -14.288 1.000 45.093  ? 18  ARG BBB CA  1 
ATOM 1696 C C   . ARG B 2 18  ? -48.015 21.208 -14.080 1.000 50.337  ? 18  ARG BBB C   1 
ATOM 1697 O O   . ARG B 2 18  ? -47.562 20.562 -15.031 1.000 49.361  ? 18  ARG BBB O   1 
ATOM 1698 C CB  . ARG B 2 18  ? -49.785 22.856 -14.908 1.000 44.952  ? 18  ARG BBB CB  1 
ATOM 1699 C CG  . ARG B 2 18  ? -50.870 21.970 -14.322 1.000 48.494  ? 18  ARG BBB CG  1 
ATOM 1700 C CD  . ARG B 2 18  ? -52.119 22.110 -15.167 1.000 55.384  ? 18  ARG BBB CD  1 
ATOM 1701 N NE  . ARG B 2 18  ? -53.298 21.642 -14.443 1.000 64.887  ? 18  ARG BBB NE  1 
ATOM 1702 C CZ  . ARG B 2 18  ? -54.078 22.397 -13.665 1.000 65.908  ? 18  ARG BBB CZ  1 
ATOM 1703 N NH1 . ARG B 2 18  ? -53.812 23.684 -13.500 1.000 63.033  ? 18  ARG BBB NH1 1 
ATOM 1704 N NH2 . ARG B 2 18  ? -55.130 21.865 -13.060 1.000 66.204  ? 18  ARG BBB NH2 1 
ATOM 1705 N N   . VAL B 2 19  ? -48.144 20.708 -12.835 1.000 53.188  ? 19  VAL BBB N   1 
ATOM 1706 C CA  . VAL B 2 19  ? -47.742 19.346 -12.495 1.000 46.526  ? 19  VAL BBB CA  1 
ATOM 1707 C C   . VAL B 2 19  ? -48.819 18.655 -11.671 1.000 48.746  ? 19  VAL BBB C   1 
ATOM 1708 O O   . VAL B 2 19  ? -49.374 19.244 -10.744 1.000 43.499  ? 19  VAL BBB O   1 
ATOM 1709 C CB  . VAL B 2 19  ? -46.404 19.258 -11.743 1.000 37.693  ? 19  VAL BBB CB  1 
ATOM 1710 C CG1 . VAL B 2 19  ? -46.117 17.817 -11.397 1.000 34.066  ? 19  VAL BBB CG1 1 
ATOM 1711 C CG2 . VAL B 2 19  ? -45.247 19.801 -12.551 1.000 37.202  ? 19  VAL BBB CG2 1 
ATOM 1712 N N   . THR B 2 20  ? -49.030 17.378 -11.994 1.000 54.186  ? 20  THR BBB N   1 
ATOM 1713 C CA  . THR B 2 20  ? -50.016 16.598 -11.279 1.000 60.160  ? 20  THR BBB CA  1 
ATOM 1714 C C   . THR B 2 20  ? -49.374 15.317 -10.754 1.000 60.063  ? 20  THR BBB C   1 
ATOM 1715 O O   . THR B 2 20  ? -48.637 14.640 -11.469 1.000 63.071  ? 20  THR BBB O   1 
ATOM 1716 C CB  . THR B 2 20  ? -51.305 16.455 -12.096 1.000 63.737  ? 20  THR BBB CB  1 
ATOM 1717 O OG1 . THR B 2 20  ? -52.306 16.014 -11.175 1.000 69.266  ? 20  THR BBB OG1 1 
ATOM 1718 C CG2 . THR B 2 20  ? -51.169 15.500 -13.268 1.000 69.489  ? 20  THR BBB CG2 1 
ATOM 1719 N N   . ILE B 2 21  ? -49.647 15.036 -9.476  1.000 54.409  ? 21  ILE BBB N   1 
ATOM 1720 C CA  . ILE B 2 21  ? -49.256 13.796 -8.835  1.000 50.673  ? 21  ILE BBB CA  1 
ATOM 1721 C C   . ILE B 2 21  ? -50.532 13.125 -8.335  1.000 50.541  ? 21  ILE BBB C   1 
ATOM 1722 O O   . ILE B 2 21  ? -51.438 13.782 -7.820  1.000 45.914  ? 21  ILE BBB O   1 
ATOM 1723 C CB  . ILE B 2 21  ? -48.213 14.067 -7.733  1.000 48.498  ? 21  ILE BBB CB  1 
ATOM 1724 C CG1 . ILE B 2 21  ? -46.896 14.543 -8.342  1.000 47.099  ? 21  ILE BBB CG1 1 
ATOM 1725 C CG2 . ILE B 2 21  ? -47.992 12.858 -6.839  1.000 46.677  ? 21  ILE BBB CG2 1 
ATOM 1726 C CD1 . ILE B 2 21  ? -46.040 15.310 -7.373  1.000 47.803  ? 21  ILE BBB CD1 1 
ATOM 1727 N N   . THR B 2 22  ? -50.599 11.812 -8.559  1.000 49.410  ? 22  THR BBB N   1 
ATOM 1728 C CA  . THR B 2 22  ? -51.831 11.081 -8.377  1.000 48.557  ? 22  THR BBB CA  1 
ATOM 1729 C C   . THR B 2 22  ? -51.598 9.990  -7.346  1.000 48.181  ? 22  THR BBB C   1 
ATOM 1730 O O   . THR B 2 22  ? -50.571 9.311  -7.349  1.000 46.509  ? 22  THR BBB O   1 
ATOM 1731 C CB  . THR B 2 22  ? -52.236 10.425 -9.695  1.000 49.641  ? 22  THR BBB CB  1 
ATOM 1732 O OG1 . THR B 2 22  ? -51.396 9.273  -9.691  1.000 55.158  ? 22  THR BBB OG1 1 
ATOM 1733 C CG2 . THR B 2 22  ? -51.970 11.307 -10.898 1.000 47.785  ? 22  THR BBB CG2 1 
ATOM 1734 N N   . CYS B 2 23  ? -52.597 9.817  -6.487  1.000 50.091  ? 23  CYS BBB N   1 
ATOM 1735 C CA  . CYS B 2 23  ? -52.537 8.810  -5.448  1.000 53.467  ? 23  CYS BBB CA  1 
ATOM 1736 C C   . CYS B 2 23  ? -53.816 7.978  -5.504  1.000 54.178  ? 23  CYS BBB C   1 
ATOM 1737 O O   . CYS B 2 23  ? -54.912 8.533  -5.609  1.000 50.716  ? 23  CYS BBB O   1 
ATOM 1738 C CB  . CYS B 2 23  ? -52.394 9.507  -4.105  1.000 57.814  ? 23  CYS BBB CB  1 
ATOM 1739 S SG  . CYS B 2 23  ? -51.945 8.413  -2.730  1.000 66.644  ? 23  CYS BBB SG  1 
ATOM 1740 N N   . HIS B 2 24  ? -53.653 6.647  -5.465  1.000 50.516  ? 24  HIS BBB N   1 
ATOM 1741 C CA  . HIS B 2 24  ? -54.766 5.726  -5.623  1.000 48.420  ? 24  HIS BBB CA  1 
ATOM 1742 C C   . HIS B 2 24  ? -54.796 4.731  -4.463  1.000 44.694  ? 24  HIS BBB C   1 
ATOM 1743 O O   . HIS B 2 24  ? -53.775 4.129  -4.131  1.000 41.393  ? 24  HIS BBB O   1 
ATOM 1744 C CB  . HIS B 2 24  ? -54.716 5.059  -7.008  1.000 56.269  ? 24  HIS BBB CB  1 
ATOM 1745 C CG  . HIS B 2 24  ? -55.642 3.893  -7.137  1.000 63.537  ? 24  HIS BBB CG  1 
ATOM 1746 N ND1 . HIS B 2 24  ? -56.963 4.031  -7.549  1.000 66.544  ? 24  HIS BBB ND1 1 
ATOM 1747 C CD2 . HIS B 2 24  ? -55.462 2.578  -6.880  1.000 62.116  ? 24  HIS BBB CD2 1 
ATOM 1748 C CE1 . HIS B 2 24  ? -57.554 2.852  -7.540  1.000 66.078  ? 24  HIS BBB CE1 1 
ATOM 1749 N NE2 . HIS B 2 24  ? -56.652 1.942  -7.132  1.000 64.640  ? 24  HIS BBB NE2 1 
ATOM 1750 N N   . GLY B 2 25  ? -55.986 4.573  -3.866  1.000 42.742  ? 25  GLY BBB N   1 
ATOM 1751 C CA  . GLY B 2 25  ? -56.191 3.741  -2.690  1.000 44.799  ? 25  GLY BBB CA  1 
ATOM 1752 C C   . GLY B 2 25  ? -56.881 2.420  -3.016  1.000 47.187  ? 25  GLY BBB C   1 
ATOM 1753 O O   . GLY B 2 25  ? -57.605 2.326  -3.996  1.000 52.474  ? 25  GLY BBB O   1 
ATOM 1754 N N   . SER B 2 26  ? -56.655 1.408  -2.173  1.000 49.485  ? 26  SER BBB N   1 
ATOM 1755 C CA  . SER B 2 26  ? -57.200 0.069  -2.338  1.000 50.163  ? 26  SER BBB CA  1 
ATOM 1756 C C   . SER B 2 26  ? -58.673 0.032  -1.943  1.000 47.989  ? 26  SER BBB C   1 
ATOM 1757 O O   . SER B 2 26  ? -59.408 -0.870 -2.329  1.000 52.601  ? 26  SER BBB O   1 
ATOM 1758 C CB  . SER B 2 26  ? -56.419 -0.919 -1.519  1.000 55.846  ? 26  SER BBB CB  1 
ATOM 1759 O OG  . SER B 2 26  ? -55.033 -0.794 -1.781  1.000 61.152  ? 26  SER BBB OG  1 
ATOM 1760 N N   . TYR B 2 27  ? -59.089 0.989  -1.124  1.000 43.734  ? 27  TYR BBB N   1 
ATOM 1761 C CA  . TYR B 2 27  ? -60.498 1.114  -0.833  1.000 49.035  ? 27  TYR BBB CA  1 
ATOM 1762 C C   . TYR B 2 27  ? -60.902 2.570  -1.037  1.000 52.255  ? 27  TYR BBB C   1 
ATOM 1763 O O   . TYR B 2 27  ? -60.052 3.406  -1.350  1.000 49.742  ? 27  TYR BBB O   1 
ATOM 1764 C CB  . TYR B 2 27  ? -60.800 0.562  0.561   1.000 54.098  ? 27  TYR BBB CB  1 
ATOM 1765 C CG  . TYR B 2 27  ? -62.263 0.308  0.814   1.000 61.379  ? 27  TYR BBB CG  1 
ATOM 1766 C CD1 . TYR B 2 27  ? -62.978 -0.557 0.000   1.000 64.533  ? 27  TYR BBB CD1 1 
ATOM 1767 C CD2 . TYR B 2 27  ? -62.938 0.934  1.853   1.000 64.656  ? 27  TYR BBB CD2 1 
ATOM 1768 C CE1 . TYR B 2 27  ? -64.325 -0.807 0.215   1.000 67.437  ? 27  TYR BBB CE1 1 
ATOM 1769 C CE2 . TYR B 2 27  ? -64.285 0.691  2.083   1.000 69.212  ? 27  TYR BBB CE2 1 
ATOM 1770 C CZ  . TYR B 2 27  ? -64.981 -0.183 1.261   1.000 68.262  ? 27  TYR BBB CZ  1 
ATOM 1771 O OH  . TYR B 2 27  ? -66.306 -0.439 1.463   1.000 65.698  ? 27  TYR BBB OH  1 
ATOM 1772 N N   . TRP B 2 28  ? -62.205 2.844  -0.876  1.000 55.104  ? 28  TRP BBB N   1 
ATOM 1773 C CA  . TRP B 2 28  ? -62.765 4.185  -0.935  1.000 53.828  ? 28  TRP BBB CA  1 
ATOM 1774 C C   . TRP B 2 28  ? -62.416 4.928  0.359   1.000 52.794  ? 28  TRP BBB C   1 
ATOM 1775 O O   . TRP B 2 28  ? -62.582 4.396  1.460   1.000 51.868  ? 28  TRP BBB O   1 
ATOM 1776 C CB  . TRP B 2 28  ? -64.280 4.118  -1.205  1.000 61.461  ? 28  TRP BBB CB  1 
ATOM 1777 C CG  . TRP B 2 28  ? -64.635 3.753  -2.617  1.000 70.538  ? 28  TRP BBB CG  1 
ATOM 1778 C CD1 . TRP B 2 28  ? -65.026 4.615  -3.600  1.000 71.415  ? 28  TRP BBB CD1 1 
ATOM 1779 C CD2 . TRP B 2 28  ? -64.626 2.438  -3.219  1.000 80.395  ? 28  TRP BBB CD2 1 
ATOM 1780 N NE1 . TRP B 2 28  ? -65.242 3.940  -4.771  1.000 78.011  ? 28  TRP BBB NE1 1 
ATOM 1781 C CE2 . TRP B 2 28  ? -65.009 2.602  -4.572  1.000 82.835  ? 28  TRP BBB CE2 1 
ATOM 1782 C CE3 . TRP B 2 28  ? -64.337 1.139  -2.762  1.000 79.222  ? 28  TRP BBB CE3 1 
ATOM 1783 C CZ2 . TRP B 2 28  ? -65.105 1.522  -5.458  1.000 81.501  ? 28  TRP BBB CZ2 1 
ATOM 1784 C CZ3 . TRP B 2 28  ? -64.438 0.073  -3.635  1.000 73.634  ? 28  TRP BBB CZ3 1 
ATOM 1785 C CH2 . TRP B 2 28  ? -64.812 0.267  -4.967  1.000 78.740  ? 28  TRP BBB CH2 1 
ATOM 1786 N N   . LEU B 2 29  ? -61.934 6.172  0.211   1.000 47.888  ? 29  LEU BBB N   1 
ATOM 1787 C CA  . LEU B 2 29  ? -61.210 6.872  1.258   1.000 40.362  ? 29  LEU BBB CA  1 
ATOM 1788 C C   . LEU B 2 29  ? -62.013 8.040  1.795   1.000 43.400  ? 29  LEU BBB C   1 
ATOM 1789 O O   . LEU B 2 29  ? -61.808 8.392  2.945   1.000 50.788  ? 29  LEU BBB O   1 
ATOM 1790 C CB  . LEU B 2 29  ? -59.899 7.402  0.690   1.000 33.959  ? 29  LEU BBB CB  1 
ATOM 1791 C CG  . LEU B 2 29  ? -58.651 6.631  1.078   1.000 32.932  ? 29  LEU BBB CG  1 
ATOM 1792 C CD1 . LEU B 2 29  ? -58.714 5.197  0.582   1.000 33.632  ? 29  LEU BBB CD1 1 
ATOM 1793 C CD2 . LEU B 2 29  ? -57.452 7.310  0.471   1.000 33.457  ? 29  LEU BBB CD2 1 
ATOM 1794 N N   . SER B 2 30  ? -62.854 8.663  0.958   1.000 45.117  ? 30  SER BBB N   1 
ATOM 1795 C CA  . SER B 2 30  ? -63.748 9.739  1.384   1.000 50.645  ? 30  SER BBB CA  1 
ATOM 1796 C C   . SER B 2 30  ? -62.981 10.983 1.846   1.000 52.697  ? 30  SER BBB C   1 
ATOM 1797 O O   . SER B 2 30  ? -63.415 11.671 2.778   1.000 54.181  ? 30  SER BBB O   1 
ATOM 1798 C CB  . SER B 2 30  ? -64.719 9.295  2.466   1.000 47.537  ? 30  SER BBB CB  1 
ATOM 1799 O OG  . SER B 2 30  ? -65.056 7.926  2.330   1.000 51.440  ? 30  SER BBB OG  1 
ATOM 1800 N N   . ASN B 2 31  ? -61.846 11.264 1.193   1.000 50.377  ? 31  ASN BBB N   1 
ATOM 1801 C CA  . ASN B 2 31  ? -61.063 12.469 1.436   1.000 50.277  ? 31  ASN BBB CA  1 
ATOM 1802 C C   . ASN B 2 31  ? -60.272 12.393 2.743   1.000 45.129  ? 31  ASN BBB C   1 
ATOM 1803 O O   . ASN B 2 31  ? -59.695 13.394 3.156   1.000 49.248  ? 31  ASN BBB O   1 
ATOM 1804 C CB  . ASN B 2 31  ? -61.900 13.753 1.323   1.000 55.946  ? 31  ASN BBB CB  1 
ATOM 1805 C CG  . ASN B 2 31  ? -62.643 13.844 0.004   1.000 62.366  ? 31  ASN BBB CG  1 
ATOM 1806 O OD1 . ASN B 2 31  ? -62.038 13.854 -1.063  1.000 63.416  ? 31  ASN BBB OD1 1 
ATOM 1807 N ND2 . ASN B 2 31  ? -63.964 13.900 0.051   1.000 71.338  ? 31  ASN BBB ND2 1 
ATOM 1808 N N   . TYR B 2 32  ? -60.227 11.222 3.387   1.000 37.602  ? 32  TYR BBB N   1 
ATOM 1809 C CA  . TYR B 2 32  ? -59.319 11.024 4.501   1.000 33.761  ? 32  TYR BBB CA  1 
ATOM 1810 C C   . TYR B 2 32  ? -57.912 10.833 3.951   1.000 36.232  ? 32  TYR BBB C   1 
ATOM 1811 O O   . TYR B 2 32  ? -57.271 9.789  4.167   1.000 39.523  ? 32  TYR BBB O   1 
ATOM 1812 C CB  . TYR B 2 32  ? -59.764 9.847  5.353   1.000 32.988  ? 32  TYR BBB CB  1 
ATOM 1813 C CG  . TYR B 2 32  ? -61.022 10.139 6.115   1.000 35.491  ? 32  TYR BBB CG  1 
ATOM 1814 C CD1 . TYR B 2 32  ? -62.228 10.290 5.455   1.000 38.425  ? 32  TYR BBB CD1 1 
ATOM 1815 C CD2 . TYR B 2 32  ? -61.013 10.271 7.491   1.000 37.526  ? 32  TYR BBB CD2 1 
ATOM 1816 C CE1 . TYR B 2 32  ? -63.402 10.546 6.145   1.000 40.309  ? 32  TYR BBB CE1 1 
ATOM 1817 C CE2 . TYR B 2 32  ? -62.175 10.530 8.200   1.000 38.172  ? 32  TYR BBB CE2 1 
ATOM 1818 C CZ  . TYR B 2 32  ? -63.373 10.673 7.522   1.000 40.075  ? 32  TYR BBB CZ  1 
ATOM 1819 O OH  . TYR B 2 32  ? -64.527 10.941 8.197   1.000 42.724  ? 32  TYR BBB OH  1 
ATOM 1820 N N   . LEU B 2 33  ? -57.469 11.871 3.223   1.000 33.825  ? 33  LEU BBB N   1 
ATOM 1821 C CA  . LEU B 2 33  ? -56.160 11.899 2.604   1.000 31.870  ? 33  LEU BBB CA  1 
ATOM 1822 C C   . LEU B 2 33  ? -55.449 13.229 2.852   1.000 31.070  ? 33  LEU BBB C   1 
ATOM 1823 O O   . LEU B 2 33  ? -56.063 14.278 2.986   1.000 32.713  ? 33  LEU BBB O   1 
ATOM 1824 C CB  . LEU B 2 33  ? -56.315 11.659 1.110   1.000 29.342  ? 33  LEU BBB CB  1 
ATOM 1825 C CG  . LEU B 2 33  ? -54.971 11.673 0.388   1.000 32.495  ? 33  LEU BBB CG  1 
ATOM 1826 C CD1 . LEU B 2 33  ? -54.198 10.369 0.544   1.000 31.311  ? 33  LEU BBB CD1 1 
ATOM 1827 C CD2 . LEU B 2 33  ? -55.138 12.041 -1.066  1.000 37.408  ? 33  LEU BBB CD2 1 
ATOM 1828 N N   . ALA B 2 34  ? -54.121 13.169 2.906   1.000 29.456  ? 34  ALA BBB N   1 
ATOM 1829 C CA  . ALA B 2 34  ? -53.331 14.377 2.971   1.000 27.132  ? 34  ALA BBB CA  1 
ATOM 1830 C C   . ALA B 2 34  ? -52.054 14.235 2.132   1.000 26.848  ? 34  ALA BBB C   1 
ATOM 1831 O O   . ALA B 2 34  ? -51.620 13.146 1.740   1.000 23.021  ? 34  ALA BBB O   1 
ATOM 1832 C CB  . ALA B 2 34  ? -53.079 14.712 4.414   1.000 27.425  ? 34  ALA BBB CB  1 
ATOM 1833 N N   . TRP B 2 35  ? -51.475 15.397 1.837   1.000 29.128  ? 35  TRP BBB N   1 
ATOM 1834 C CA  . TRP B 2 35  ? -50.322 15.543 0.969   1.000 29.789  ? 35  TRP BBB CA  1 
ATOM 1835 C C   . TRP B 2 35  ? -49.201 16.199 1.770   1.000 28.758  ? 35  TRP BBB C   1 
ATOM 1836 O O   . TRP B 2 35  ? -49.420 17.187 2.471   1.000 28.529  ? 35  TRP BBB O   1 
ATOM 1837 C CB  . TRP B 2 35  ? -50.707 16.383 -0.267  1.000 31.803  ? 35  TRP BBB CB  1 
ATOM 1838 C CG  . TRP B 2 35  ? -51.559 15.636 -1.246  1.000 31.770  ? 35  TRP BBB CG  1 
ATOM 1839 C CD1 . TRP B 2 35  ? -52.922 15.650 -1.344  1.000 31.751  ? 35  TRP BBB CD1 1 
ATOM 1840 C CD2 . TRP B 2 35  ? -51.087 14.714 -2.242  1.000 34.024  ? 35  TRP BBB CD2 1 
ATOM 1841 N NE1 . TRP B 2 35  ? -53.340 14.799 -2.334  1.000 33.488  ? 35  TRP BBB NE1 1 
ATOM 1842 C CE2 . TRP B 2 35  ? -52.234 14.197 -2.889  1.000 35.239  ? 35  TRP BBB CE2 1 
ATOM 1843 C CE3 . TRP B 2 35  ? -49.815 14.264 -2.639  1.000 33.154  ? 35  TRP BBB CE3 1 
ATOM 1844 C CZ2 . TRP B 2 35  ? -52.127 13.251 -3.915  1.000 36.146  ? 35  TRP BBB CZ2 1 
ATOM 1845 C CZ3 . TRP B 2 35  ? -49.719 13.338 -3.659  1.000 33.204  ? 35  TRP BBB CZ3 1 
ATOM 1846 C CH2 . TRP B 2 35  ? -50.863 12.839 -4.288  1.000 33.911  ? 35  TRP BBB CH2 1 
ATOM 1847 N N   . TYR B 2 36  ? -47.998 15.636 1.659   1.000 28.178  ? 36  TYR BBB N   1 
ATOM 1848 C CA  . TYR B 2 36  ? -46.834 16.215 2.306   1.000 28.136  ? 36  TYR BBB CA  1 
ATOM 1849 C C   . TYR B 2 36  ? -45.774 16.537 1.273   1.000 29.466  ? 36  TYR BBB C   1 
ATOM 1850 O O   . TYR B 2 36  ? -45.614 15.794 0.300   1.000 29.575  ? 36  TYR BBB O   1 
ATOM 1851 C CB  . TYR B 2 36  ? -46.231 15.262 3.339   1.000 25.716  ? 36  TYR BBB CB  1 
ATOM 1852 C CG  . TYR B 2 36  ? -47.241 14.947 4.391   1.000 25.400  ? 36  TYR BBB CG  1 
ATOM 1853 C CD1 . TYR B 2 36  ? -47.520 15.855 5.389   1.000 26.770  ? 36  TYR BBB CD1 1 
ATOM 1854 C CD2 . TYR B 2 36  ? -48.007 13.805 4.300   1.000 26.401  ? 36  TYR BBB CD2 1 
ATOM 1855 C CE1 . TYR B 2 36  ? -48.504 15.599 6.327   1.000 28.920  ? 36  TYR BBB CE1 1 
ATOM 1856 C CE2 . TYR B 2 36  ? -48.993 13.525 5.226   1.000 27.947  ? 36  TYR BBB CE2 1 
ATOM 1857 C CZ  . TYR B 2 36  ? -49.243 14.428 6.246   1.000 29.433  ? 36  TYR BBB CZ  1 
ATOM 1858 O OH  . TYR B 2 36  ? -50.222 14.168 7.163   1.000 30.084  ? 36  TYR BBB OH  1 
ATOM 1859 N N   . GLN B 2 37  ? -45.060 17.638 1.541   1.000 30.447  ? 37  GLN BBB N   1 
ATOM 1860 C CA  . GLN B 2 37  ? -43.827 17.956 0.843   1.000 30.993  ? 37  GLN BBB CA  1 
ATOM 1861 C C   . GLN B 2 37  ? -42.676 17.738 1.803   1.000 28.685  ? 37  GLN BBB C   1 
ATOM 1862 O O   . GLN B 2 37  ? -42.773 18.037 2.979   1.000 31.473  ? 37  GLN BBB O   1 
ATOM 1863 C CB  . GLN B 2 37  ? -43.822 19.410 0.376   1.000 33.753  ? 37  GLN BBB CB  1 
ATOM 1864 C CG  . GLN B 2 37  ? -42.525 19.829 -0.297  1.000 33.543  ? 37  GLN BBB CG  1 
ATOM 1865 C CD  . GLN B 2 37  ? -42.386 21.331 -0.260  1.000 35.255  ? 37  GLN BBB CD  1 
ATOM 1866 O OE1 . GLN B 2 37  ? -41.648 21.884 0.557   1.000 36.428  ? 37  GLN BBB OE1 1 
ATOM 1867 N NE2 . GLN B 2 37  ? -43.113 22.010 -1.135  1.000 34.906  ? 37  GLN BBB NE2 1 
ATOM 1868 N N   . GLN B 2 38  ? -41.577 17.225 1.292   1.000 27.996  ? 38  GLN BBB N   1 
ATOM 1869 C CA  . GLN B 2 38  ? -40.476 16.991 2.193   1.000 30.074  ? 38  GLN BBB CA  1 
ATOM 1870 C C   . GLN B 2 38  ? -39.163 17.269 1.475   1.000 30.118  ? 38  GLN BBB C   1 
ATOM 1871 O O   . GLN B 2 38  ? -38.800 16.634 0.490   1.000 28.760  ? 38  GLN BBB O   1 
ATOM 1872 C CB  . GLN B 2 38  ? -40.581 15.591 2.773   1.000 33.924  ? 38  GLN BBB CB  1 
ATOM 1873 C CG  . GLN B 2 38  ? -39.452 15.282 3.735   1.000 45.344  ? 38  GLN BBB CG  1 
ATOM 1874 C CD  . GLN B 2 38  ? -39.596 13.916 4.361   1.000 53.805  ? 38  GLN BBB CD  1 
ATOM 1875 O OE1 . GLN B 2 38  ? -40.074 12.961 3.736   1.000 56.103  ? 38  GLN BBB OE1 1 
ATOM 1876 N NE2 . GLN B 2 38  ? -39.219 13.843 5.631   1.000 57.292  ? 38  GLN BBB NE2 1 
ATOM 1877 N N   . LYS B 2 39  ? -38.438 18.247 1.993   1.000 32.544  ? 39  LYS BBB N   1 
ATOM 1878 C CA  . LYS B 2 39  ? -37.167 18.615 1.405   1.000 36.436  ? 39  LYS BBB CA  1 
ATOM 1879 C C   . LYS B 2 39  ? -36.098 17.607 1.822   1.000 37.814  ? 39  LYS BBB C   1 
ATOM 1880 O O   . LYS B 2 39  ? -36.294 16.883 2.792   1.000 38.860  ? 39  LYS BBB O   1 
ATOM 1881 C CB  . LYS B 2 39  ? -36.833 20.036 1.859   1.000 41.041  ? 39  LYS BBB CB  1 
ATOM 1882 C CG  . LYS B 2 39  ? -37.459 21.148 1.025   1.000 42.089  ? 39  LYS BBB CG  1 
ATOM 1883 C CD  . LYS B 2 39  ? -36.413 21.844 0.164   1.000 45.208  ? 39  LYS BBB CD  1 
ATOM 1884 C CE  . LYS B 2 39  ? -36.946 22.983 -0.677  1.000 42.268  ? 39  LYS BBB CE  1 
ATOM 1885 N NZ  . LYS B 2 39  ? -38.084 22.519 -1.499  1.000 39.343  ? 39  LYS BBB NZ  1 
ATOM 1886 N N   . PRO B 2 40  ? -34.943 17.530 1.113   1.000 40.271  ? 40  PRO BBB N   1 
ATOM 1887 C CA  . PRO B 2 40  ? -33.868 16.596 1.466   1.000 44.668  ? 40  PRO BBB CA  1 
ATOM 1888 C C   . PRO B 2 40  ? -33.246 16.866 2.848   1.000 49.345  ? 40  PRO BBB C   1 
ATOM 1889 O O   . PRO B 2 40  ? -32.757 17.956 3.146   1.000 54.873  ? 40  PRO BBB O   1 
ATOM 1890 C CB  . PRO B 2 40  ? -32.874 16.749 0.298   1.000 42.814  ? 40  PRO BBB CB  1 
ATOM 1891 C CG  . PRO B 2 40  ? -33.097 18.156 -0.228  1.000 38.870  ? 40  PRO BBB CG  1 
ATOM 1892 C CD  . PRO B 2 40  ? -34.584 18.365 -0.045  1.000 40.777  ? 40  PRO BBB CD  1 
ATOM 1893 N N   . GLY B 2 41  ? -33.306 15.864 3.727   1.000 47.531  ? 41  GLY BBB N   1 
ATOM 1894 C CA  . GLY B 2 41  ? -32.772 16.025 5.065   1.000 43.883  ? 41  GLY BBB CA  1 
ATOM 1895 C C   . GLY B 2 41  ? -33.849 16.351 6.095   1.000 41.761  ? 41  GLY BBB C   1 
ATOM 1896 O O   . GLY B 2 41  ? -33.639 16.150 7.284   1.000 44.474  ? 41  GLY BBB O   1 
ATOM 1897 N N   . LYS B 2 42  ? -35.009 16.837 5.653   1.000 36.878  ? 42  LYS BBB N   1 
ATOM 1898 C CA  . LYS B 2 42  ? -35.874 17.494 6.615   1.000 35.111  ? 42  LYS BBB CA  1 
ATOM 1899 C C   . LYS B 2 42  ? -37.169 16.728 6.839   1.000 30.295  ? 42  LYS BBB C   1 
ATOM 1900 O O   . LYS B 2 42  ? -37.491 15.798 6.126   1.000 28.770  ? 42  LYS BBB O   1 
ATOM 1901 C CB  . LYS B 2 42  ? -36.109 18.954 6.223   1.000 40.853  ? 42  LYS BBB CB  1 
ATOM 1902 C CG  . LYS B 2 42  ? -34.828 19.761 6.090   1.000 44.347  ? 42  LYS BBB CG  1 
ATOM 1903 C CD  . LYS B 2 42  ? -34.866 21.116 6.746   1.000 51.156  ? 42  LYS BBB CD  1 
ATOM 1904 C CE  . LYS B 2 42  ? -33.465 21.695 6.844   1.000 54.638  ? 42  LYS BBB CE  1 
ATOM 1905 N NZ  . LYS B 2 42  ? -33.444 23.183 6.916   1.000 55.359  ? 42  LYS BBB NZ  1 
ATOM 1906 N N   . ALA B 2 43  ? -37.901 17.152 7.861   1.000 29.334  ? 43  ALA BBB N   1 
ATOM 1907 C CA  . ALA B 2 43  ? -39.187 16.585 8.206   1.000 29.522  ? 43  ALA BBB CA  1 
ATOM 1908 C C   . ALA B 2 43  ? -40.178 16.882 7.093   1.000 30.371  ? 43  ALA BBB C   1 
ATOM 1909 O O   . ALA B 2 43  ? -39.966 17.819 6.321   1.000 30.866  ? 43  ALA BBB O   1 
ATOM 1910 C CB  . ALA B 2 43  ? -39.652 17.197 9.505   1.000 29.766  ? 43  ALA BBB CB  1 
ATOM 1911 N N   . PRO B 2 44  ? -41.303 16.130 7.021   1.000 32.056  ? 44  PRO BBB N   1 
ATOM 1912 C CA  . PRO B 2 44  ? -42.357 16.402 6.045   1.000 33.290  ? 44  PRO BBB CA  1 
ATOM 1913 C C   . PRO B 2 44  ? -43.150 17.633 6.483   1.000 33.360  ? 44  PRO BBB C   1 
ATOM 1914 O O   . PRO B 2 44  ? -43.323 17.854 7.679   1.000 35.152  ? 44  PRO BBB O   1 
ATOM 1915 C CB  . PRO B 2 44  ? -43.256 15.151 6.075   1.000 33.152  ? 44  PRO BBB CB  1 
ATOM 1916 C CG  . PRO B 2 44  ? -42.634 14.200 7.086   1.000 32.282  ? 44  PRO BBB CG  1 
ATOM 1917 C CD  . PRO B 2 44  ? -41.659 15.015 7.912   1.000 32.118  ? 44  PRO BBB CD  1 
ATOM 1918 N N   . LYS B 2 45  ? -43.596 18.433 5.506   1.000 31.350  ? 45  LYS BBB N   1 
ATOM 1919 C CA  . LYS B 2 45  ? -44.472 19.569 5.746   1.000 30.803  ? 45  LYS BBB CA  1 
ATOM 1920 C C   . LYS B 2 45  ? -45.851 19.245 5.157   1.000 28.928  ? 45  LYS BBB C   1 
ATOM 1921 O O   . LYS B 2 45  ? -45.952 18.826 4.003   1.000 27.677  ? 45  LYS BBB O   1 
ATOM 1922 C CB  . LYS B 2 45  ? -43.827 20.844 5.182   1.000 33.123  ? 45  LYS BBB CB  1 
ATOM 1923 C CG  . LYS B 2 45  ? -44.487 22.161 5.575   1.000 35.821  ? 45  LYS BBB CG  1 
ATOM 1924 C CD  . LYS B 2 45  ? -44.634 23.084 4.385   1.000 40.383  ? 45  LYS BBB CD  1 
ATOM 1925 C CE  . LYS B 2 45  ? -45.124 24.479 4.732   1.000 46.043  ? 45  LYS BBB CE  1 
ATOM 1926 N NZ  . LYS B 2 45  ? -45.140 25.387 3.552   1.000 50.622  ? 45  LYS BBB NZ  1 
ATOM 1927 N N   . LEU B 2 46  ? -46.915 19.409 5.959   1.000 26.598  ? 46  LEU BBB N   1 
ATOM 1928 C CA  . LEU B 2 46  ? -48.268 19.127 5.505   1.000 23.573  ? 46  LEU BBB CA  1 
ATOM 1929 C C   . LEU B 2 46  ? -48.720 20.224 4.549   1.000 23.962  ? 46  LEU BBB C   1 
ATOM 1930 O O   . LEU B 2 46  ? -48.657 21.399 4.908   1.000 27.328  ? 46  LEU BBB O   1 
ATOM 1931 C CB  . LEU B 2 46  ? -49.206 19.103 6.712   1.000 22.656  ? 46  LEU BBB CB  1 
ATOM 1932 C CG  . LEU B 2 46  ? -50.684 19.088 6.338   1.000 22.150  ? 46  LEU BBB CG  1 
ATOM 1933 C CD1 . LEU B 2 46  ? -51.042 17.733 5.768   1.000 22.362  ? 46  LEU BBB CD1 1 
ATOM 1934 C CD2 . LEU B 2 46  ? -51.597 19.449 7.500   1.000 20.907  ? 46  LEU BBB CD2 1 
ATOM 1935 N N   . LEU B 2 47  ? -49.218 19.829 3.364   1.000 22.606  ? 47  LEU BBB N   1 
ATOM 1936 C CA  . LEU B 2 47  ? -49.655 20.760 2.325   1.000 20.972  ? 47  LEU BBB CA  1 
ATOM 1937 C C   . LEU B 2 47  ? -51.166 20.750 2.200   1.000 21.663  ? 47  LEU BBB C   1 
ATOM 1938 O O   . LEU B 2 47  ? -51.815 21.786 2.285   1.000 22.938  ? 47  LEU BBB O   1 
ATOM 1939 C CB  . LEU B 2 47  ? -49.103 20.335 0.968   1.000 19.455  ? 47  LEU BBB CB  1 
ATOM 1940 C CG  . LEU B 2 47  ? -47.587 20.292 0.852   1.000 19.711  ? 47  LEU BBB CG  1 
ATOM 1941 C CD1 . LEU B 2 47  ? -47.179 19.774 -0.517  1.000 19.770  ? 47  LEU BBB CD1 1 
ATOM 1942 C CD2 . LEU B 2 47  ? -46.987 21.662 1.107   1.000 19.700  ? 47  LEU BBB CD2 1 
ATOM 1943 N N   . ILE B 2 48  ? -51.701 19.579 1.883   1.000 22.275  ? 48  ILE BBB N   1 
ATOM 1944 C CA  . ILE B 2 48  ? -53.140 19.449 1.784   1.000 24.499  ? 48  ILE BBB CA  1 
ATOM 1945 C C   . ILE B 2 48  ? -53.567 18.434 2.824   1.000 24.612  ? 48  ILE BBB C   1 
ATOM 1946 O O   . ILE B 2 48  ? -52.831 17.493 3.096   1.000 23.797  ? 48  ILE BBB O   1 
ATOM 1947 C CB  . ILE B 2 48  ? -53.553 18.985 0.372   1.000 26.159  ? 48  ILE BBB CB  1 
ATOM 1948 C CG1 . ILE B 2 48  ? -52.831 19.766 -0.728  1.000 26.047  ? 48  ILE BBB CG1 1 
ATOM 1949 C CG2 . ILE B 2 48  ? -55.069 19.015 0.204   1.000 25.575  ? 48  ILE BBB CG2 1 
ATOM 1950 C CD1 . ILE B 2 48  ? -53.105 21.244 -0.694  1.000 25.597  ? 48  ILE BBB CD1 1 
ATOM 1951 N N   . TYR B 2 49  ? -54.764 18.635 3.368   1.000 25.351  ? 49  TYR BBB N   1 
ATOM 1952 C CA  . TYR B 2 49  ? -55.369 17.650 4.241   1.000 27.532  ? 49  TYR BBB CA  1 
ATOM 1953 C C   . TYR B 2 49  ? -56.843 17.607 3.886   1.000 29.051  ? 49  TYR BBB C   1 
ATOM 1954 O O   . TYR B 2 49  ? -57.295 18.483 3.164   1.000 28.384  ? 49  TYR BBB O   1 
ATOM 1955 C CB  . TYR B 2 49  ? -55.138 18.073 5.688   1.000 28.484  ? 49  TYR BBB CB  1 
ATOM 1956 C CG  . TYR B 2 49  ? -55.900 19.310 6.055   1.000 28.836  ? 49  TYR BBB CG  1 
ATOM 1957 C CD1 . TYR B 2 49  ? -55.414 20.568 5.746   1.000 29.122  ? 49  TYR BBB CD1 1 
ATOM 1958 C CD2 . TYR B 2 49  ? -57.134 19.204 6.678   1.000 29.709  ? 49  TYR BBB CD2 1 
ATOM 1959 C CE1 . TYR B 2 49  ? -56.138 21.702 6.083   1.000 32.187  ? 49  TYR BBB CE1 1 
ATOM 1960 C CE2 . TYR B 2 49  ? -57.876 20.325 7.008   1.000 30.394  ? 49  TYR BBB CE2 1 
ATOM 1961 C CZ  . TYR B 2 49  ? -57.371 21.576 6.709   1.000 31.996  ? 49  TYR BBB CZ  1 
ATOM 1962 O OH  . TYR B 2 49  ? -58.113 22.671 7.026   1.000 33.173  ? 49  TYR BBB OH  1 
ATOM 1963 N N   . ASP B 2 50  ? -57.564 16.585 4.367   1.000 34.081  ? 50  ASP BBB N   1 
ATOM 1964 C CA  . ASP B 2 50  ? -58.962 16.320 4.001   1.000 37.829  ? 50  ASP BBB CA  1 
ATOM 1965 C C   . ASP B 2 50  ? -59.199 16.395 2.488   1.000 40.254  ? 50  ASP BBB C   1 
ATOM 1966 O O   . ASP B 2 50  ? -60.271 16.807 2.034   1.000 34.832  ? 50  ASP BBB O   1 
ATOM 1967 C CB  . ASP B 2 50  ? -59.959 17.189 4.770   1.000 35.643  ? 50  ASP BBB CB  1 
ATOM 1968 C CG  . ASP B 2 50  ? -59.842 17.037 6.274   1.000 36.045  ? 50  ASP BBB CG  1 
ATOM 1969 O OD1 . ASP B 2 50  ? -59.858 15.898 6.771   1.000 34.128  ? 50  ASP BBB OD1 1 
ATOM 1970 O OD2 . ASP B 2 50  ? -59.706 18.069 6.935   1.000 39.034  ? 50  ASP BBB OD2 1 
ATOM 1971 N N   . GLY B 2 51  ? -58.171 15.998 1.726   1.000 45.787  ? 51  GLY BBB N   1 
ATOM 1972 C CA  . GLY B 2 51  ? -58.263 15.798 0.295   1.000 52.130  ? 51  GLY BBB CA  1 
ATOM 1973 C C   . GLY B 2 51  ? -57.981 17.073 -0.491  1.000 58.914  ? 51  GLY BBB C   1 
ATOM 1974 O O   . GLY B 2 51  ? -57.367 17.013 -1.557  1.000 68.225  ? 51  GLY BBB O   1 
ATOM 1975 N N   . LYS B 2 52  ? -58.431 18.216 0.039   1.000 58.720  ? 52  LYS BBB N   1 
ATOM 1976 C CA  . LYS B 2 52  ? -58.520 19.408 -0.790  1.000 60.132  ? 52  LYS BBB CA  1 
ATOM 1977 C C   . LYS B 2 52  ? -58.249 20.686 0.004   1.000 68.194  ? 52  LYS BBB C   1 
ATOM 1978 O O   . LYS B 2 52  ? -58.095 21.740 -0.621  1.000 71.147  ? 52  LYS BBB O   1 
ATOM 1979 C CB  . LYS B 2 52  ? -59.913 19.515 -1.415  1.000 51.679  ? 52  LYS BBB CB  1 
ATOM 1980 C CG  . LYS B 2 52  ? -61.038 19.723 -0.409  1.000 46.968  ? 52  LYS BBB CG  1 
ATOM 1981 C CD  . LYS B 2 52  ? -62.303 20.234 -1.034  1.000 45.487  ? 52  LYS BBB CD  1 
ATOM 1982 C CE  . LYS B 2 52  ? -63.355 20.514 0.010   1.000 47.887  ? 52  LYS BBB CE  1 
ATOM 1983 N NZ  . LYS B 2 52  ? -64.692 20.749 -0.574  1.000 51.542  ? 52  LYS BBB NZ  1 
ATOM 1984 N N   . GLU B 2 53  ? -58.229 20.596 1.349   1.000 69.619  ? 53  GLU BBB N   1 
ATOM 1985 C CA  . GLU B 2 53  ? -58.024 21.766 2.199   1.000 59.967  ? 53  GLU BBB CA  1 
ATOM 1986 C C   . GLU B 2 53  ? -56.546 22.131 2.224   1.000 53.962  ? 53  GLU BBB C   1 
ATOM 1987 O O   . GLU B 2 53  ? -55.679 21.280 2.441   1.000 50.648  ? 53  GLU BBB O   1 
ATOM 1988 C CB  . GLU B 2 53  ? -58.491 21.551 3.640   1.000 62.965  ? 53  GLU BBB CB  1 
ATOM 1989 C CG  . GLU B 2 53  ? -59.932 21.107 3.787   1.000 64.552  ? 53  GLU BBB CG  1 
ATOM 1990 C CD  . GLU B 2 53  ? -60.936 21.944 3.015   1.000 66.767  ? 53  GLU BBB CD  1 
ATOM 1991 O OE1 . GLU B 2 53  ? -60.811 23.202 2.992   1.000 67.560  ? 53  GLU BBB OE1 1 
ATOM 1992 O OE2 . GLU B 2 53  ? -61.835 21.324 2.419   1.000 67.000  ? 53  GLU BBB OE2 1 
ATOM 1993 N N   . ARG B 2 54  ? -56.274 23.416 1.999   1.000 51.237  ? 54  ARG BBB N   1 
ATOM 1994 C CA  . ARG B 2 54  ? -54.900 23.875 2.060   1.000 53.423  ? 54  ARG BBB CA  1 
ATOM 1995 C C   . ARG B 2 54  ? -54.595 24.166 3.522   1.000 55.202  ? 54  ARG BBB C   1 
ATOM 1996 O O   . ARG B 2 54  ? -55.509 24.450 4.301   1.000 59.019  ? 54  ARG BBB O   1 
ATOM 1997 C CB  . ARG B 2 54  ? -54.665 25.076 1.137   1.000 56.288  ? 54  ARG BBB CB  1 
ATOM 1998 C CG  . ARG B 2 54  ? -53.295 25.048 0.474   1.000 57.735  ? 54  ARG BBB CG  1 
ATOM 1999 C CD  . ARG B 2 54  ? -52.876 26.319 -0.236  1.000 61.495  ? 54  ARG BBB CD  1 
ATOM 2000 N NE  . ARG B 2 54  ? -53.460 26.467 -1.558  1.000 62.392  ? 54  ARG BBB NE  1 
ATOM 2001 C CZ  . ARG B 2 54  ? -54.430 27.316 -1.853  1.000 64.376  ? 54  ARG BBB CZ  1 
ATOM 2002 N NH1 . ARG B 2 54  ? -54.930 28.103 -0.913  1.000 65.153  ? 54  ARG BBB NH1 1 
ATOM 2003 N NH2 . ARG B 2 54  ? -54.890 27.376 -3.089  1.000 67.166  ? 54  ARG BBB NH2 1 
ATOM 2004 N N   . GLU B 2 55  ? -53.318 24.035 3.897   1.000 53.169  ? 55  GLU BBB N   1 
ATOM 2005 C CA  . GLU B 2 55  ? -52.919 24.374 5.251   1.000 54.934  ? 55  GLU BBB CA  1 
ATOM 2006 C C   . GLU B 2 55  ? -52.587 25.857 5.252   1.000 56.527  ? 55  GLU BBB C   1 
ATOM 2007 O O   . GLU B 2 55  ? -52.154 26.367 4.220   1.000 58.364  ? 55  GLU BBB O   1 
ATOM 2008 C CB  . GLU B 2 55  ? -51.735 23.522 5.722   1.000 55.915  ? 55  GLU BBB CB  1 
ATOM 2009 C CG  . GLU B 2 55  ? -51.312 23.769 7.167   1.000 56.152  ? 55  GLU BBB CG  1 
ATOM 2010 C CD  . GLU B 2 55  ? -52.377 23.630 8.254   1.000 58.859  ? 55  GLU BBB CD  1 
ATOM 2011 O OE1 . GLU B 2 55  ? -52.167 22.816 9.166   1.000 57.887  ? 55  GLU BBB OE1 1 
ATOM 2012 O OE2 . GLU B 2 55  ? -53.409 24.355 8.211   1.000 61.781  ? 55  GLU BBB OE2 1 
ATOM 2013 N N   . HIS B 2 56  ? -52.825 26.535 6.388   1.000 56.747  ? 56  HIS BBB N   1 
ATOM 2014 C CA  . HIS B 2 56  ? -52.422 27.924 6.527   1.000 54.810  ? 56  HIS BBB CA  1 
ATOM 2015 C C   . HIS B 2 56  ? -50.955 28.035 6.127   1.000 50.995  ? 56  HIS BBB C   1 
ATOM 2016 O O   . HIS B 2 56  ? -50.140 27.183 6.478   1.000 50.290  ? 56  HIS BBB O   1 
ATOM 2017 C CB  . HIS B 2 56  ? -52.644 28.442 7.950   1.000 67.246  ? 56  HIS BBB CB  1 
ATOM 2018 C CG  . HIS B 2 56  ? -54.072 28.665 8.327   1.000 86.364  ? 56  HIS BBB CG  1 
ATOM 2019 N ND1 . HIS B 2 56  ? -54.570 29.930 8.612   1.000 93.892  ? 56  HIS BBB ND1 1 
ATOM 2020 C CD2 . HIS B 2 56  ? -55.103 27.805 8.512   1.000 94.022  ? 56  HIS BBB CD2 1 
ATOM 2021 C CE1 . HIS B 2 56  ? -55.847 29.845 8.944   1.000 95.883  ? 56  HIS BBB CE1 1 
ATOM 2022 N NE2 . HIS B 2 56  ? -56.198 28.547 8.887   1.000 99.646  ? 56  HIS BBB NE2 1 
ATOM 2023 N N   . GLY B 2 57  ? -50.646 29.053 5.321   1.000 47.723  ? 57  GLY BBB N   1 
ATOM 2024 C CA  . GLY B 2 57  ? -49.276 29.329 4.919   1.000 43.567  ? 57  GLY BBB CA  1 
ATOM 2025 C C   . GLY B 2 57  ? -48.786 28.475 3.750   1.000 44.086  ? 57  GLY BBB C   1 
ATOM 2026 O O   . GLY B 2 57  ? -47.622 28.569 3.370   1.000 49.794  ? 57  GLY BBB O   1 
ATOM 2027 N N   . VAL B 2 58  ? -49.649 27.617 3.193   1.000 41.182  ? 58  VAL BBB N   1 
ATOM 2028 C CA  . VAL B 2 58  ? -49.276 26.880 1.997   1.000 34.578  ? 58  VAL BBB CA  1 
ATOM 2029 C C   . VAL B 2 58  ? -49.623 27.751 0.794   1.000 35.596  ? 58  VAL BBB C   1 
ATOM 2030 O O   . VAL B 2 58  ? -50.771 28.172 0.678   1.000 33.996  ? 58  VAL BBB O   1 
ATOM 2031 C CB  . VAL B 2 58  ? -49.970 25.510 1.915   1.000 32.035  ? 58  VAL BBB CB  1 
ATOM 2032 C CG1 . VAL B 2 58  ? -49.425 24.690 0.761   1.000 31.506  ? 58  VAL BBB CG1 1 
ATOM 2033 C CG2 . VAL B 2 58  ? -49.841 24.735 3.209   1.000 31.881  ? 58  VAL BBB CG2 1 
ATOM 2034 N N   . PRO B 2 59  ? -48.647 28.060 -0.109  1.000 38.370  ? 59  PRO BBB N   1 
ATOM 2035 C CA  . PRO B 2 59  ? -48.895 28.804 -1.353  1.000 38.500  ? 59  PRO BBB CA  1 
ATOM 2036 C C   . PRO B 2 59  ? -50.104 28.360 -2.169  1.000 43.378  ? 59  PRO BBB C   1 
ATOM 2037 O O   . PRO B 2 59  ? -50.478 27.188 -2.165  1.000 41.982  ? 59  PRO BBB O   1 
ATOM 2038 C CB  . PRO B 2 59  ? -47.643 28.535 -2.197  1.000 33.798  ? 59  PRO BBB CB  1 
ATOM 2039 C CG  . PRO B 2 59  ? -46.556 28.415 -1.159  1.000 35.087  ? 59  PRO BBB CG  1 
ATOM 2040 C CD  . PRO B 2 59  ? -47.213 27.739 0.034   1.000 38.169  ? 59  PRO BBB CD  1 
ATOM 2041 N N   . SER B 2 60  ? -50.663 29.324 -2.910  1.000 52.597  ? 60  SER BBB N   1 
ATOM 2042 C CA  . SER B 2 60  ? -51.928 29.173 -3.612  1.000 51.264  ? 60  SER BBB CA  1 
ATOM 2043 C C   . SER B 2 60  ? -51.819 28.078 -4.665  1.000 46.727  ? 60  SER BBB C   1 
ATOM 2044 O O   . SER B 2 60  ? -52.825 27.442 -4.961  1.000 44.331  ? 60  SER BBB O   1 
ATOM 2045 C CB  . SER B 2 60  ? -52.348 30.476 -4.249  1.000 60.783  ? 60  SER BBB CB  1 
ATOM 2046 O OG  . SER B 2 60  ? -51.637 31.576 -3.684  1.000 76.831  ? 60  SER BBB OG  1 
ATOM 2047 N N   . ARG B 2 61  ? -50.596 27.855 -5.180  1.000 43.717  ? 61  ARG BBB N   1 
ATOM 2048 C CA  . ARG B 2 61  ? -50.376 27.054 -6.374  1.000 42.966  ? 61  ARG BBB CA  1 
ATOM 2049 C C   . ARG B 2 61  ? -50.605 25.561 -6.113  1.000 43.828  ? 61  ARG BBB C   1 
ATOM 2050 O O   . ARG B 2 61  ? -51.038 24.830 -7.017  1.000 44.422  ? 61  ARG BBB O   1 
ATOM 2051 C CB  . ARG B 2 61  ? -49.018 27.377 -6.999  1.000 41.189  ? 61  ARG BBB CB  1 
ATOM 2052 C CG  . ARG B 2 61  ? -47.820 27.144 -6.097  1.000 42.252  ? 61  ARG BBB CG  1 
ATOM 2053 C CD  . ARG B 2 61  ? -46.565 27.297 -6.933  1.000 45.255  ? 61  ARG BBB CD  1 
ATOM 2054 N NE  . ARG B 2 61  ? -45.344 27.327 -6.134  1.000 49.621  ? 61  ARG BBB NE  1 
ATOM 2055 C CZ  . ARG B 2 61  ? -45.066 28.227 -5.191  1.000 51.018  ? 61  ARG BBB CZ  1 
ATOM 2056 N NH1 . ARG B 2 61  ? -45.941 29.179 -4.913  1.000 62.544  ? 61  ARG BBB NH1 1 
ATOM 2057 N NH2 . ARG B 2 61  ? -43.933 28.173 -4.516  1.000 44.993  ? 61  ARG BBB NH2 1 
ATOM 2058 N N   . PHE B 2 62  ? -50.335 25.137 -4.868  1.000 41.064  ? 62  PHE BBB N   1 
ATOM 2059 C CA  . PHE B 2 62  ? -50.574 23.777 -4.423  1.000 41.309  ? 62  PHE BBB CA  1 
ATOM 2060 C C   . PHE B 2 62  ? -52.072 23.544 -4.278  1.000 45.487  ? 62  PHE BBB C   1 
ATOM 2061 O O   . PHE B 2 62  ? -52.777 24.305 -3.614  1.000 47.976  ? 62  PHE BBB O   1 
ATOM 2062 C CB  . PHE B 2 62  ? -49.850 23.507 -3.106  1.000 40.937  ? 62  PHE BBB CB  1 
ATOM 2063 C CG  . PHE B 2 62  ? -48.360 23.695 -3.205  1.000 45.745  ? 62  PHE BBB CG  1 
ATOM 2064 C CD1 . PHE B 2 62  ? -47.567 22.792 -3.903  1.000 44.737  ? 62  PHE BBB CD1 1 
ATOM 2065 C CD2 . PHE B 2 62  ? -47.743 24.794 -2.629  1.000 47.532  ? 62  PHE BBB CD2 1 
ATOM 2066 C CE1 . PHE B 2 62  ? -46.193 22.975 -4.014  1.000 42.009  ? 62  PHE BBB CE1 1 
ATOM 2067 C CE2 . PHE B 2 62  ? -46.367 24.971 -2.735  1.000 44.754  ? 62  PHE BBB CE2 1 
ATOM 2068 C CZ  . PHE B 2 62  ? -45.594 24.068 -3.435  1.000 40.608  ? 62  PHE BBB CZ  1 
ATOM 2069 N N   . SER B 2 63  ? -52.546 22.455 -4.889  1.000 48.594  ? 63  SER BBB N   1 
ATOM 2070 C CA  . SER B 2 63  ? -53.972 22.252 -5.014  1.000 44.306  ? 63  SER BBB CA  1 
ATOM 2071 C C   . SER B 2 63  ? -54.330 20.789 -4.795  1.000 41.970  ? 63  SER BBB C   1 
ATOM 2072 O O   . SER B 2 63  ? -53.761 19.887 -5.411  1.000 36.268  ? 63  SER BBB O   1 
ATOM 2073 C CB  . SER B 2 63  ? -54.421 22.729 -6.348  1.000 49.794  ? 63  SER BBB CB  1 
ATOM 2074 O OG  . SER B 2 63  ? -55.829 22.723 -6.380  1.000 63.151  ? 63  SER BBB OG  1 
ATOM 2075 N N   . GLY B 2 64  ? -55.316 20.583 -3.921  1.000 43.602  ? 64  GLY BBB N   1 
ATOM 2076 C CA  . GLY B 2 64  ? -55.787 19.238 -3.640  1.000 52.028  ? 64  GLY BBB CA  1 
ATOM 2077 C C   . GLY B 2 64  ? -57.134 18.945 -4.293  1.000 54.162  ? 64  GLY BBB C   1 
ATOM 2078 O O   . GLY B 2 64  ? -58.033 19.784 -4.250  1.000 57.293  ? 64  GLY BBB O   1 
ATOM 2079 N N   . SER B 2 65  ? -57.249 17.737 -4.871  1.000 54.893  ? 65  SER BBB N   1 
ATOM 2080 C CA  . SER B 2 65  ? -58.488 17.229 -5.435  1.000 52.838  ? 65  SER BBB CA  1 
ATOM 2081 C C   . SER B 2 65  ? -58.487 15.704 -5.468  1.000 52.840  ? 65  SER BBB C   1 
ATOM 2082 O O   . SER B 2 65  ? -57.483 15.060 -5.168  1.000 55.622  ? 65  SER BBB O   1 
ATOM 2083 C CB  . SER B 2 65  ? -58.727 17.766 -6.802  1.000 52.528  ? 65  SER BBB CB  1 
ATOM 2084 O OG  . SER B 2 65  ? -60.057 17.452 -7.178  1.000 54.717  ? 65  SER BBB OG  1 
ATOM 2085 N N   . GLY B 2 66  ? -59.629 15.147 -5.878  1.000 53.389  ? 66  GLY BBB N   1 
ATOM 2086 C CA  . GLY B 2 66  ? -59.895 13.719 -5.833  1.000 58.878  ? 66  GLY BBB CA  1 
ATOM 2087 C C   . GLY B 2 66  ? -61.206 13.420 -5.100  1.000 68.105  ? 66  GLY BBB C   1 
ATOM 2088 O O   . GLY B 2 66  ? -61.776 14.299 -4.439  1.000 72.687  ? 66  GLY BBB O   1 
ATOM 2089 N N   . SER B 2 67  ? -61.701 12.186 -5.287  1.000 64.673  ? 67  SER BBB N   1 
ATOM 2090 C CA  . SER B 2 67  ? -62.685 11.564 -4.414  1.000 66.069  ? 67  SER BBB CA  1 
ATOM 2091 C C   . SER B 2 67  ? -62.507 10.055 -4.503  1.000 69.261  ? 67  SER BBB C   1 
ATOM 2092 O O   . SER B 2 67  ? -61.629 9.588  -5.227  1.000 60.095  ? 67  SER BBB O   1 
ATOM 2093 C CB  . SER B 2 67  ? -64.098 11.965 -4.722  1.000 66.832  ? 67  SER BBB CB  1 
ATOM 2094 O OG  . SER B 2 67  ? -64.970 11.501 -3.694  1.000 64.053  ? 67  SER BBB OG  1 
ATOM 2095 N N   . HIS B 2 68  ? -63.328 9.318  -3.740  1.000 80.627  ? 68  HIS BBB N   1 
ATOM 2096 C CA  . HIS B 2 68  ? -63.408 7.865  -3.805  1.000 83.889  ? 68  HIS BBB CA  1 
ATOM 2097 C C   . HIS B 2 68  ? -62.030 7.228  -3.591  1.000 78.328  ? 68  HIS BBB C   1 
ATOM 2098 O O   . HIS B 2 68  ? -61.557 7.138  -2.463  1.000 69.498  ? 68  HIS BBB O   1 
ATOM 2099 C CB  . HIS B 2 68  ? -64.181 7.431  -5.073  1.000 88.480  ? 68  HIS BBB CB  1 
ATOM 2100 C CG  . HIS B 2 68  ? -65.602 7.902  -5.092  1.000 89.087  ? 68  HIS BBB CG  1 
ATOM 2101 N ND1 . HIS B 2 68  ? -66.070 8.820  -6.011  1.000 89.014  ? 68  HIS BBB ND1 1 
ATOM 2102 C CD2 . HIS B 2 68  ? -66.653 7.616  -4.289  1.000 92.085  ? 68  HIS BBB CD2 1 
ATOM 2103 C CE1 . HIS B 2 68  ? -67.348 9.069  -5.780  1.000 86.460  ? 68  HIS BBB CE1 1 
ATOM 2104 N NE2 . HIS B 2 68  ? -67.731 8.341  -4.730  1.000 86.409  ? 68  HIS BBB NE2 1 
ATOM 2105 N N   . GLU B 2 69  ? -61.390 6.794  -4.684  1.000 87.048  ? 69  GLU BBB N   1 
ATOM 2106 C CA  . GLU B 2 69  ? -60.160 6.015  -4.629  1.000 90.886  ? 69  GLU BBB CA  1 
ATOM 2107 C C   . GLU B 2 69  ? -58.970 6.853  -5.104  1.000 94.860  ? 69  GLU BBB C   1 
ATOM 2108 O O   . GLU B 2 69  ? -57.822 6.552  -4.771  1.000 95.767  ? 69  GLU BBB O   1 
ATOM 2109 C CB  . GLU B 2 69  ? -60.271 4.769  -5.520  1.000 88.491  ? 69  GLU BBB CB  1 
ATOM 2110 C CG  . GLU B 2 69  ? -61.437 3.849  -5.184  1.000 86.532  ? 69  GLU BBB CG  1 
ATOM 2111 C CD  . GLU B 2 69  ? -61.455 2.524  -5.930  1.000 91.704  ? 69  GLU BBB CD  1 
ATOM 2112 O OE1 . GLU B 2 69  ? -60.666 1.615  -5.568  1.000 85.177  ? 69  GLU BBB OE1 1 
ATOM 2113 O OE2 . GLU B 2 69  ? -62.254 2.402  -6.882  1.000 100.822 ? 69  GLU BBB OE2 1 
ATOM 2114 N N   . ASP B 2 70  ? -59.257 7.903  -5.886  1.000 91.417  ? 70  ASP BBB N   1 
ATOM 2115 C CA  . ASP B 2 70  ? -58.257 8.524  -6.741  1.000 79.055  ? 70  ASP BBB CA  1 
ATOM 2116 C C   . ASP B 2 70  ? -58.107 9.993  -6.371  1.000 74.629  ? 70  ASP BBB C   1 
ATOM 2117 O O   . ASP B 2 70  ? -59.098 10.725 -6.332  1.000 69.092  ? 70  ASP BBB O   1 
ATOM 2118 C CB  . ASP B 2 70  ? -58.608 8.312  -8.213  1.000 79.190  ? 70  ASP BBB CB  1 
ATOM 2119 C CG  . ASP B 2 70  ? -58.365 6.879  -8.645  1.000 86.903  ? 70  ASP BBB CG  1 
ATOM 2120 O OD1 . ASP B 2 70  ? -57.180 6.517  -8.759  1.000 89.564  ? 70  ASP BBB OD1 1 
ATOM 2121 O OD2 . ASP B 2 70  ? -59.359 6.126  -8.826  1.000 87.243  ? 70  ASP BBB OD2 1 
ATOM 2122 N N   . TYR B 2 71  ? -56.856 10.393 -6.092  1.000 68.143  ? 71  TYR BBB N   1 
ATOM 2123 C CA  . TYR B 2 71  ? -56.560 11.712 -5.554  1.000 52.900  ? 71  TYR BBB CA  1 
ATOM 2124 C C   . TYR B 2 71  ? -55.347 12.326 -6.236  1.000 49.778  ? 71  TYR BBB C   1 
ATOM 2125 O O   . TYR B 2 71  ? -54.462 11.622 -6.728  1.000 42.581  ? 71  TYR BBB O   1 
ATOM 2126 C CB  . TYR B 2 71  ? -56.341 11.641 -4.047  1.000 44.475  ? 71  TYR BBB CB  1 
ATOM 2127 C CG  . TYR B 2 71  ? -57.565 11.191 -3.306  1.000 41.016  ? 71  TYR BBB CG  1 
ATOM 2128 C CD1 . TYR B 2 71  ? -57.780 9.850  -3.047  1.000 41.357  ? 71  TYR BBB CD1 1 
ATOM 2129 C CD2 . TYR B 2 71  ? -58.518 12.103 -2.895  1.000 39.206  ? 71  TYR BBB CD2 1 
ATOM 2130 C CE1 . TYR B 2 71  ? -58.926 9.427  -2.393  1.000 44.814  ? 71  TYR BBB CE1 1 
ATOM 2131 C CE2 . TYR B 2 71  ? -59.660 11.701 -2.224  1.000 40.730  ? 71  TYR BBB CE2 1 
ATOM 2132 C CZ  . TYR B 2 71  ? -59.869 10.355 -1.976  1.000 46.050  ? 71  TYR BBB CZ  1 
ATOM 2133 O OH  . TYR B 2 71  ? -60.994 9.945  -1.306  1.000 53.075  ? 71  TYR BBB OH  1 
ATOM 2134 N N   . THR B 2 72  ? -55.332 13.663 -6.203  1.000 52.375  ? 72  THR BBB N   1 
ATOM 2135 C CA  . THR B 2 72  ? -54.425 14.460 -7.007  1.000 52.607  ? 72  THR BBB CA  1 
ATOM 2136 C C   . THR B 2 72  ? -53.923 15.672 -6.222  1.000 50.957  ? 72  THR BBB C   1 
ATOM 2137 O O   . THR B 2 72  ? -54.686 16.423 -5.604  1.000 43.238  ? 72  THR BBB O   1 
ATOM 2138 C CB  . THR B 2 72  ? -55.111 14.892 -8.303  1.000 54.141  ? 72  THR BBB CB  1 
ATOM 2139 O OG1 . THR B 2 72  ? -56.204 15.712 -7.874  1.000 59.163  ? 72  THR BBB OG1 1 
ATOM 2140 C CG2 . THR B 2 72  ? -55.583 13.712 -9.126  1.000 53.415  ? 72  THR BBB CG2 1 
ATOM 2141 N N   . LEU B 2 73  ? -52.594 15.802 -6.234  1.000 52.983  ? 73  LEU BBB N   1 
ATOM 2142 C CA  . LEU B 2 73  ? -51.916 17.044 -5.930  1.000 53.338  ? 73  LEU BBB CA  1 
ATOM 2143 C C   . LEU B 2 73  ? -51.590 17.705 -7.260  1.000 53.863  ? 73  LEU BBB C   1 
ATOM 2144 O O   . LEU B 2 73  ? -51.100 17.041 -8.178  1.000 50.923  ? 73  LEU BBB O   1 
ATOM 2145 C CB  . LEU B 2 73  ? -50.633 16.757 -5.146  1.000 53.470  ? 73  LEU BBB CB  1 
ATOM 2146 C CG  . LEU B 2 73  ? -49.827 17.988 -4.731  1.000 55.693  ? 73  LEU BBB CG  1 
ATOM 2147 C CD1 . LEU B 2 73  ? -50.644 18.896 -3.820  1.000 58.754  ? 73  LEU BBB CD1 1 
ATOM 2148 C CD2 . LEU B 2 73  ? -48.523 17.589 -4.057  1.000 55.207  ? 73  LEU BBB CD2 1 
ATOM 2149 N N   . THR B 2 74  ? -51.911 19.001 -7.339  1.000 54.826  ? 74  THR BBB N   1 
ATOM 2150 C CA  . THR B 2 74  ? -51.579 19.806 -8.499  1.000 55.038  ? 74  THR BBB CA  1 
ATOM 2151 C C   . THR B 2 74  ? -50.791 21.026 -8.048  1.000 54.839  ? 74  THR BBB C   1 
ATOM 2152 O O   . THR B 2 74  ? -51.258 21.811 -7.224  1.000 56.745  ? 74  THR BBB O   1 
ATOM 2153 C CB  . THR B 2 74  ? -52.800 20.065 -9.389  1.000 50.612  ? 74  THR BBB CB  1 
ATOM 2154 O OG1 . THR B 2 74  ? -52.836 18.859 -10.150 1.000 52.123  ? 74  THR BBB OG1 1 
ATOM 2155 C CG2 . THR B 2 74  ? -52.627 21.247 -10.318 1.000 47.889  ? 74  THR BBB CG2 1 
ATOM 2156 N N   . ILE B 2 75  ? -49.569 21.122 -8.577  1.000 52.089  ? 75  ILE BBB N   1 
ATOM 2157 C CA  . ILE B 2 75  ? -48.762 22.321 -8.461  1.000 55.426  ? 75  ILE BBB CA  1 
ATOM 2158 C C   . ILE B 2 75  ? -48.924 23.094 -9.758  1.000 63.335  ? 75  ILE BBB C   1 
ATOM 2159 O O   . ILE B 2 75  ? -48.514 22.596 -10.804 1.000 71.150  ? 75  ILE BBB O   1 
ATOM 2160 C CB  . ILE B 2 75  ? -47.288 21.953 -8.270  1.000 52.982  ? 75  ILE BBB CB  1 
ATOM 2161 C CG1 . ILE B 2 75  ? -47.104 21.050 -7.050  1.000 55.363  ? 75  ILE BBB CG1 1 
ATOM 2162 C CG2 . ILE B 2 75  ? -46.431 23.213 -8.216  1.000 51.699  ? 75  ILE BBB CG2 1 
ATOM 2163 C CD1 . ILE B 2 75  ? -45.980 20.043 -7.190  1.000 56.820  ? 75  ILE BBB CD1 1 
ATOM 2164 N N   . SER B 2 76  ? -49.482 24.308 -9.663  1.000 62.246  ? 76  SER BBB N   1 
ATOM 2165 C CA  . SER B 2 76  ? -49.961 25.009 -10.838 1.000 58.860  ? 76  SER BBB CA  1 
ATOM 2166 C C   . SER B 2 76  ? -48.809 25.692 -11.576 1.000 55.900  ? 76  SER BBB C   1 
ATOM 2167 O O   . SER B 2 76  ? -48.682 25.583 -12.792 1.000 66.646  ? 76  SER BBB O   1 
ATOM 2168 C CB  . SER B 2 76  ? -51.048 25.954 -10.459 1.000 59.133  ? 76  SER BBB CB  1 
ATOM 2169 O OG  . SER B 2 76  ? -50.538 26.897 -9.544  1.000 65.895  ? 76  SER BBB OG  1 
ATOM 2170 N N   . SER B 2 77  ? -47.955 26.398 -10.851 1.000 45.814  ? 77  SER BBB N   1 
ATOM 2171 C CA  . SER B 2 77  ? -46.942 27.122 -11.581 1.000 45.605  ? 77  SER BBB CA  1 
ATOM 2172 C C   . SER B 2 77  ? -45.616 26.816 -10.921 1.000 45.038  ? 77  SER BBB C   1 
ATOM 2173 O O   . SER B 2 77  ? -45.291 27.406 -9.902  1.000 48.402  ? 77  SER BBB O   1 
ATOM 2174 C CB  . SER B 2 77  ? -47.266 28.582 -11.579 1.000 53.493  ? 77  SER BBB CB  1 
ATOM 2175 O OG  . SER B 2 77  ? -46.378 29.294 -12.417 1.000 65.430  ? 77  SER BBB OG  1 
ATOM 2176 N N   . LEU B 2 78  ? -44.904 25.840 -11.480 1.000 46.862  ? 78  LEU BBB N   1 
ATOM 2177 C CA  . LEU B 2 78  ? -43.842 25.170 -10.745 1.000 50.726  ? 78  LEU BBB CA  1 
ATOM 2178 C C   . LEU B 2 78  ? -42.688 26.134 -10.486 1.000 51.947  ? 78  LEU BBB C   1 
ATOM 2179 O O   . LEU B 2 78  ? -42.180 26.761 -11.423 1.000 50.077  ? 78  LEU BBB O   1 
ATOM 2180 C CB  . LEU B 2 78  ? -43.371 23.932 -11.517 1.000 50.422  ? 78  LEU BBB CB  1 
ATOM 2181 C CG  . LEU B 2 78  ? -42.489 22.956 -10.732 1.000 47.696  ? 78  LEU BBB CG  1 
ATOM 2182 C CD1 . LEU B 2 78  ? -43.246 22.330 -9.573  1.000 41.369  ? 78  LEU BBB CD1 1 
ATOM 2183 C CD2 . LEU B 2 78  ? -41.917 21.882 -11.646 1.000 47.300  ? 78  LEU BBB CD2 1 
ATOM 2184 N N   . GLN B 2 79  ? -42.287 26.206 -9.203  1.000 51.166  ? 79  GLN BBB N   1 
ATOM 2185 C CA  . GLN B 2 79  ? -41.265 27.118 -8.709  1.000 47.404  ? 79  GLN BBB CA  1 
ATOM 2186 C C   . GLN B 2 79  ? -40.033 26.337 -8.261  1.000 46.347  ? 79  GLN BBB C   1 
ATOM 2187 O O   . GLN B 2 79  ? -40.180 25.254 -7.681  1.000 45.031  ? 79  GLN BBB O   1 
ATOM 2188 C CB  . GLN B 2 79  ? -41.837 27.937 -7.556  1.000 47.603  ? 79  GLN BBB CB  1 
ATOM 2189 C CG  . GLN B 2 79  ? -42.918 28.909 -7.999  1.000 49.959  ? 79  GLN BBB CG  1 
ATOM 2190 C CD  . GLN B 2 79  ? -42.451 29.771 -9.152  1.000 52.222  ? 79  GLN BBB CD  1 
ATOM 2191 O OE1 . GLN B 2 79  ? -42.902 29.627 -10.284 1.000 56.561  ? 79  GLN BBB OE1 1 
ATOM 2192 N NE2 . GLN B 2 79  ? -41.521 30.671 -8.883  1.000 52.420  ? 79  GLN BBB NE2 1 
ATOM 2193 N N   . PRO B 2 80  ? -38.805 26.886 -8.475  1.000 41.886  ? 80  PRO BBB N   1 
ATOM 2194 C CA  . PRO B 2 80  ? -37.557 26.137 -8.289  1.000 41.817  ? 80  PRO BBB CA  1 
ATOM 2195 C C   . PRO B 2 80  ? -37.406 25.585 -6.876  1.000 43.326  ? 80  PRO BBB C   1 
ATOM 2196 O O   . PRO B 2 80  ? -36.707 24.584 -6.666  1.000 38.623  ? 80  PRO BBB O   1 
ATOM 2197 C CB  . PRO B 2 80  ? -36.475 27.202 -8.472  1.000 38.916  ? 80  PRO BBB CB  1 
ATOM 2198 C CG  . PRO B 2 80  ? -37.128 28.230 -9.336  1.000 37.629  ? 80  PRO BBB CG  1 
ATOM 2199 C CD  . PRO B 2 80  ? -38.556 28.278 -8.859  1.000 37.459  ? 80  PRO BBB CD  1 
ATOM 2200 N N   . GLU B 2 81  ? -38.079 26.277 -5.940  1.000 45.838  ? 81  GLU BBB N   1 
ATOM 2201 C CA  . GLU B 2 81  ? -38.097 25.950 -4.526  1.000 44.368  ? 81  GLU BBB CA  1 
ATOM 2202 C C   . GLU B 2 81  ? -39.143 24.882 -4.238  1.000 40.884  ? 81  GLU BBB C   1 
ATOM 2203 O O   . GLU B 2 81  ? -39.366 24.555 -3.076  1.000 42.105  ? 81  GLU BBB O   1 
ATOM 2204 C CB  . GLU B 2 81  ? -38.427 27.177 -3.679  1.000 47.602  ? 81  GLU BBB CB  1 
ATOM 2205 C CG  . GLU B 2 81  ? -39.895 27.538 -3.684  1.000 50.150  ? 81  GLU BBB CG  1 
ATOM 2206 C CD  . GLU B 2 81  ? -40.196 28.781 -4.500  1.000 56.124  ? 81  GLU BBB CD  1 
ATOM 2207 O OE1 . GLU B 2 81  ? -39.309 29.194 -5.285  1.000 56.737  ? 81  GLU BBB OE1 1 
ATOM 2208 O OE2 . GLU B 2 81  ? -41.314 29.337 -4.343  1.000 60.257  ? 81  GLU BBB OE2 1 
ATOM 2209 N N   . ASP B 2 82  ? -39.790 24.367 -5.290  1.000 36.460  ? 82  ASP BBB N   1 
ATOM 2210 C CA  . ASP B 2 82  ? -40.755 23.291 -5.116  1.000 35.431  ? 82  ASP BBB CA  1 
ATOM 2211 C C   . ASP B 2 82  ? -40.112 21.904 -5.248  1.000 31.670  ? 82  ASP BBB C   1 
ATOM 2212 O O   . ASP B 2 82  ? -40.746 20.896 -4.924  1.000 28.283  ? 82  ASP BBB O   1 
ATOM 2213 C CB  . ASP B 2 82  ? -41.979 23.503 -6.007  1.000 37.075  ? 82  ASP BBB CB  1 
ATOM 2214 C CG  . ASP B 2 82  ? -42.838 24.673 -5.580  1.000 35.508  ? 82  ASP BBB CG  1 
ATOM 2215 O OD1 . ASP B 2 82  ? -42.877 24.944 -4.374  1.000 36.554  ? 82  ASP BBB OD1 1 
ATOM 2216 O OD2 . ASP B 2 82  ? -43.462 25.285 -6.460  1.000 35.238  ? 82  ASP BBB OD2 1 
ATOM 2217 N N   . PHE B 2 83  ? -38.857 21.848 -5.722  1.000 31.652  ? 83  PHE BBB N   1 
ATOM 2218 C CA  . PHE B 2 83  ? -38.115 20.588 -5.742  1.000 31.540  ? 83  PHE BBB CA  1 
ATOM 2219 C C   . PHE B 2 83  ? -38.208 19.950 -4.356  1.000 31.192  ? 83  PHE BBB C   1 
ATOM 2220 O O   . PHE B 2 83  ? -37.935 20.587 -3.340  1.000 31.511  ? 83  PHE BBB O   1 
ATOM 2221 C CB  . PHE B 2 83  ? -36.672 20.750 -6.251  1.000 28.920  ? 83  PHE BBB CB  1 
ATOM 2222 C CG  . PHE B 2 83  ? -35.646 20.841 -5.153  1.000 29.367  ? 83  PHE BBB CG  1 
ATOM 2223 C CD1 . PHE B 2 83  ? -35.096 19.685 -4.616  1.000 29.560  ? 83  PHE BBB CD1 1 
ATOM 2224 C CD2 . PHE B 2 83  ? -35.279 22.074 -4.609  1.000 29.448  ? 83  PHE BBB CD2 1 
ATOM 2225 C CE1 . PHE B 2 83  ? -34.173 19.767 -3.579  1.000 30.802  ? 83  PHE BBB CE1 1 
ATOM 2226 C CE2 . PHE B 2 83  ? -34.372 22.156 -3.560  1.000 28.224  ? 83  PHE BBB CE2 1 
ATOM 2227 C CZ  . PHE B 2 83  ? -33.816 21.000 -3.055  1.000 29.658  ? 83  PHE BBB CZ  1 
ATOM 2228 N N   . ALA B 2 84  ? -38.657 18.697 -4.318  1.000 31.105  ? 84  ALA BBB N   1 
ATOM 2229 C CA  . ALA B 2 84  ? -38.890 18.023 -3.050  1.000 34.132  ? 84  ALA BBB CA  1 
ATOM 2230 C C   . ALA B 2 84  ? -39.284 16.574 -3.331  1.000 35.179  ? 84  ALA BBB C   1 
ATOM 2231 O O   . ALA B 2 84  ? -39.204 16.148 -4.480  1.000 39.152  ? 84  ALA BBB O   1 
ATOM 2232 C CB  . ALA B 2 84  ? -39.951 18.751 -2.244  1.000 34.346  ? 84  ALA BBB CB  1 
ATOM 2233 N N   . THR B 2 85  ? -39.674 15.818 -2.287  1.000 30.613  ? 85  THR BBB N   1 
ATOM 2234 C CA  . THR B 2 85  ? -40.372 14.551 -2.472  1.000 27.113  ? 85  THR BBB CA  1 
ATOM 2235 C C   . THR B 2 85  ? -41.764 14.616 -1.848  1.000 26.742  ? 85  THR BBB C   1 
ATOM 2236 O O   . THR B 2 85  ? -41.936 15.029 -0.712  1.000 27.460  ? 85  THR BBB O   1 
ATOM 2237 C CB  . THR B 2 85  ? -39.537 13.377 -1.962  1.000 24.887  ? 85  THR BBB CB  1 
ATOM 2238 O OG1 . THR B 2 85  ? -38.435 13.231 -2.849  1.000 25.014  ? 85  THR BBB OG1 1 
ATOM 2239 C CG2 . THR B 2 85  ? -40.292 12.073 -1.948  1.000 23.475  ? 85  THR BBB CG2 1 
ATOM 2240 N N   . TYR B 2 86  ? -42.779 14.229 -2.610  1.000 27.709  ? 86  TYR BBB N   1 
ATOM 2241 C CA  . TYR B 2 86  ? -44.135 14.456 -2.142  1.000 28.924  ? 86  TYR BBB CA  1 
ATOM 2242 C C   . TYR B 2 86  ? -44.732 13.106 -1.767  1.000 27.979  ? 86  TYR BBB C   1 
ATOM 2243 O O   . TYR B 2 86  ? -44.442 12.112 -2.437  1.000 27.064  ? 86  TYR BBB O   1 
ATOM 2244 C CB  . TYR B 2 86  ? -44.924 15.260 -3.186  1.000 30.515  ? 86  TYR BBB CB  1 
ATOM 2245 C CG  . TYR B 2 86  ? -44.415 16.664 -3.411  1.000 30.926  ? 86  TYR BBB CG  1 
ATOM 2246 C CD1 . TYR B 2 86  ? -43.190 16.893 -4.029  1.000 31.085  ? 86  TYR BBB CD1 1 
ATOM 2247 C CD2 . TYR B 2 86  ? -45.151 17.766 -2.992  1.000 31.373  ? 86  TYR BBB CD2 1 
ATOM 2248 C CE1 . TYR B 2 86  ? -42.711 18.180 -4.228  1.000 32.472  ? 86  TYR BBB CE1 1 
ATOM 2249 C CE2 . TYR B 2 86  ? -44.682 19.059 -3.168  1.000 32.011  ? 86  TYR BBB CE2 1 
ATOM 2250 C CZ  . TYR B 2 86  ? -43.457 19.267 -3.788  1.000 33.787  ? 86  TYR BBB CZ  1 
ATOM 2251 O OH  . TYR B 2 86  ? -43.015 20.550 -3.974  1.000 33.990  ? 86  TYR BBB OH  1 
ATOM 2252 N N   . TYR B 2 87  ? -45.538 13.090 -0.693  1.000 26.840  ? 87  TYR BBB N   1 
ATOM 2253 C CA  . TYR B 2 87  ? -46.176 11.865 -0.230  1.000 28.587  ? 87  TYR BBB CA  1 
ATOM 2254 C C   . TYR B 2 87  ? -47.660 12.102 0.016   1.000 31.315  ? 87  TYR BBB C   1 
ATOM 2255 O O   . TYR B 2 87  ? -48.067 13.194 0.411   1.000 32.536  ? 87  TYR BBB O   1 
ATOM 2256 C CB  . TYR B 2 87  ? -45.568 11.375 1.084   1.000 26.987  ? 87  TYR BBB CB  1 
ATOM 2257 C CG  . TYR B 2 87  ? -44.129 10.933 1.000   1.000 26.536  ? 87  TYR BBB CG  1 
ATOM 2258 C CD1 . TYR B 2 87  ? -43.089 11.843 1.034   1.000 26.927  ? 87  TYR BBB CD1 1 
ATOM 2259 C CD2 . TYR B 2 87  ? -43.803 9.601  0.884   1.000 27.018  ? 87  TYR BBB CD2 1 
ATOM 2260 C CE1 . TYR B 2 87  ? -41.765 11.448 0.968   1.000 26.731  ? 87  TYR BBB CE1 1 
ATOM 2261 C CE2 . TYR B 2 87  ? -42.485 9.187  0.782   1.000 27.867  ? 87  TYR BBB CE2 1 
ATOM 2262 C CZ  . TYR B 2 87  ? -41.458 10.112 0.838   1.000 27.246  ? 87  TYR BBB CZ  1 
ATOM 2263 O OH  . TYR B 2 87  ? -40.149 9.736  0.742   1.000 28.377  ? 87  TYR BBB OH  1 
ATOM 2264 N N   . CYS B 2 88  ? -48.469 11.070 -0.239  1.000 35.015  ? 88  CYS BBB N   1 
ATOM 2265 C CA  . CYS B 2 88  ? -49.854 11.100 0.201   1.000 39.005  ? 88  CYS BBB CA  1 
ATOM 2266 C C   . CYS B 2 88  ? -49.967 10.181 1.405   1.000 40.557  ? 88  CYS BBB C   1 
ATOM 2267 O O   . CYS B 2 88  ? -49.094 9.344  1.635   1.000 43.075  ? 88  CYS BBB O   1 
ATOM 2268 C CB  . CYS B 2 88  ? -50.841 10.672 -0.881  1.000 45.291  ? 88  CYS BBB CB  1 
ATOM 2269 S SG  . CYS B 2 88  ? -50.268 9.286  -1.901  1.000 55.584  ? 88  CYS BBB SG  1 
ATOM 2270 N N   . GLN B 2 89  ? -51.033 10.373 2.182   1.000 40.645  ? 89  GLN BBB N   1 
ATOM 2271 C CA  . GLN B 2 89  ? -51.258 9.552  3.361   1.000 40.903  ? 89  GLN BBB CA  1 
ATOM 2272 C C   . GLN B 2 89  ? -52.757 9.348  3.523   1.000 39.573  ? 89  GLN BBB C   1 
ATOM 2273 O O   . GLN B 2 89  ? -53.542 10.294 3.538   1.000 37.119  ? 89  GLN BBB O   1 
ATOM 2274 C CB  . GLN B 2 89  ? -50.647 10.194 4.611   1.000 43.633  ? 89  GLN BBB CB  1 
ATOM 2275 C CG  . GLN B 2 89  ? -50.849 9.396  5.896   1.000 42.757  ? 89  GLN BBB CG  1 
ATOM 2276 C CD  . GLN B 2 89  ? -51.548 10.232 6.942   1.000 43.447  ? 89  GLN BBB CD  1 
ATOM 2277 O OE1 . GLN B 2 89  ? -51.335 11.432 7.048   1.000 46.411  ? 89  GLN BBB OE1 1 
ATOM 2278 N NE2 . GLN B 2 89  ? -52.431 9.612  7.705   1.000 45.841  ? 89  GLN BBB NE2 1 
ATOM 2279 N N   . GLN B 2 90  ? -53.133 8.078  3.628   1.000 40.877  ? 90  GLN BBB N   1 
ATOM 2280 C CA  . GLN B 2 90  ? -54.514 7.703  3.868   1.000 42.363  ? 90  GLN BBB CA  1 
ATOM 2281 C C   . GLN B 2 90  ? -54.738 7.713  5.378   1.000 40.801  ? 90  GLN BBB C   1 
ATOM 2282 O O   . GLN B 2 90  ? -53.824 7.377  6.125   1.000 40.881  ? 90  GLN BBB O   1 
ATOM 2283 C CB  . GLN B 2 90  ? -54.710 6.318  3.244   1.000 41.472  ? 90  GLN BBB CB  1 
ATOM 2284 C CG  . GLN B 2 90  ? -55.941 5.571  3.725   1.000 41.570  ? 90  GLN BBB CG  1 
ATOM 2285 C CD  . GLN B 2 90  ? -55.693 4.926  5.067   1.000 43.475  ? 90  GLN BBB CD  1 
ATOM 2286 O OE1 . GLN B 2 90  ? -56.604 4.784  5.877   1.000 46.278  ? 90  GLN BBB OE1 1 
ATOM 2287 N NE2 . GLN B 2 90  ? -54.448 4.549  5.326   1.000 40.888  ? 90  GLN BBB NE2 1 
ATOM 2288 N N   . TYR B 2 91  ? -55.941 8.076  5.829   1.000 38.230  ? 91  TYR BBB N   1 
ATOM 2289 C CA  . TYR B 2 91  ? -56.229 7.935  7.249   1.000 40.565  ? 91  TYR BBB CA  1 
ATOM 2290 C C   . TYR B 2 91  ? -57.715 7.674  7.477   1.000 41.690  ? 91  TYR BBB C   1 
ATOM 2291 O O   . TYR B 2 91  ? -58.275 8.148  8.464   1.000 41.438  ? 91  TYR BBB O   1 
ATOM 2292 C CB  . TYR B 2 91  ? -55.723 9.128  8.065   1.000 44.099  ? 91  TYR BBB CB  1 
ATOM 2293 C CG  . TYR B 2 91  ? -56.088 10.488 7.512   1.000 54.337  ? 91  TYR BBB CG  1 
ATOM 2294 C CD1 . TYR B 2 91  ? -55.270 11.109 6.576   1.000 56.480  ? 91  TYR BBB CD1 1 
ATOM 2295 C CD2 . TYR B 2 91  ? -57.236 11.170 7.922   1.000 53.915  ? 91  TYR BBB CD2 1 
ATOM 2296 C CE1 . TYR B 2 91  ? -55.592 12.356 6.057   1.000 55.281  ? 91  TYR BBB CE1 1 
ATOM 2297 C CE2 . TYR B 2 91  ? -57.570 12.419 7.416   1.000 48.783  ? 91  TYR BBB CE2 1 
ATOM 2298 C CZ  . TYR B 2 91  ? -56.745 13.006 6.472   1.000 51.806  ? 91  TYR BBB CZ  1 
ATOM 2299 O OH  . TYR B 2 91  ? -57.041 14.225 5.942   1.000 51.807  ? 91  TYR BBB OH  1 
ATOM 2300 N N   . ARG B 2 92  ? -58.323 6.902  6.566   1.000 42.215  ? 92  ARG BBB N   1 
ATOM 2301 C CA  . ARG B 2 92  ? -59.702 6.447  6.677   1.000 42.148  ? 92  ARG BBB CA  1 
ATOM 2302 C C   . ARG B 2 92  ? -59.787 5.273  7.655   1.000 42.263  ? 92  ARG BBB C   1 
ATOM 2303 O O   . ARG B 2 92  ? -60.773 5.162  8.383   1.000 42.469  ? 92  ARG BBB O   1 
ATOM 2304 C CB  . ARG B 2 92  ? -60.206 6.083  5.275   1.000 42.815  ? 92  ARG BBB CB  1 
ATOM 2305 C CG  . ARG B 2 92  ? -61.641 5.589  5.206   1.000 44.253  ? 92  ARG BBB CG  1 
ATOM 2306 C CD  . ARG B 2 92  ? -62.592 6.684  5.623   1.000 50.482  ? 92  ARG BBB CD  1 
ATOM 2307 N NE  . ARG B 2 92  ? -63.967 6.221  5.602   1.000 54.019  ? 92  ARG BBB NE  1 
ATOM 2308 C CZ  . ARG B 2 92  ? -64.549 5.584  6.606   1.000 55.115  ? 92  ARG BBB CZ  1 
ATOM 2309 N NH1 . ARG B 2 92  ? -63.870 5.322  7.713   1.000 53.486  ? 92  ARG BBB NH1 1 
ATOM 2310 N NH2 . ARG B 2 92  ? -65.810 5.210  6.492   1.000 59.032  ? 92  ARG BBB NH2 1 
ATOM 2311 N N   . TYR B 2 93  ? -58.753 4.411  7.648   1.000 44.798  ? 93  TYR BBB N   1 
ATOM 2312 C CA  . TYR B 2 93  ? -58.646 3.232  8.501   1.000 45.542  ? 93  TYR BBB CA  1 
ATOM 2313 C C   . TYR B 2 93  ? -57.209 3.065  9.000   1.000 42.543  ? 93  TYR BBB C   1 
ATOM 2314 O O   . TYR B 2 93  ? -56.247 3.313  8.273   1.000 41.686  ? 93  TYR BBB O   1 
ATOM 2315 C CB  . TYR B 2 93  ? -59.114 1.971  7.759   1.000 51.241  ? 93  TYR BBB CB  1 
ATOM 2316 C CG  . TYR B 2 93  ? -60.498 2.036  7.152   1.000 56.629  ? 93  TYR BBB CG  1 
ATOM 2317 C CD1 . TYR B 2 93  ? -61.638 2.020  7.953   1.000 57.692  ? 93  TYR BBB CD1 1 
ATOM 2318 C CD2 . TYR B 2 93  ? -60.672 2.105  5.774   1.000 56.901  ? 93  TYR BBB CD2 1 
ATOM 2319 C CE1 . TYR B 2 93  ? -62.914 2.079  7.406   1.000 59.403  ? 93  TYR BBB CE1 1 
ATOM 2320 C CE2 . TYR B 2 93  ? -61.941 2.165  5.212   1.000 62.234  ? 93  TYR BBB CE2 1 
ATOM 2321 C CZ  . TYR B 2 93  ? -63.067 2.158  6.029   1.000 63.099  ? 93  TYR BBB CZ  1 
ATOM 2322 O OH  . TYR B 2 93  ? -64.322 2.218  5.484   1.000 58.564  ? 93  TYR BBB OH  1 
ATOM 2323 N N   . HIS B 2 94  ? -57.069 2.650  10.262  1.000 40.517  ? 94  HIS BBB N   1 
ATOM 2324 C CA  . HIS B 2 94  ? -55.775 2.220  10.760  1.000 38.704  ? 94  HIS BBB CA  1 
ATOM 2325 C C   . HIS B 2 94  ? -55.482 0.859  10.158  1.000 34.707  ? 94  HIS BBB C   1 
ATOM 2326 O O   . HIS B 2 94  ? -56.396 0.041  10.100  1.000 34.185  ? 94  HIS BBB O   1 
ATOM 2327 C CB  . HIS B 2 94  ? -55.799 2.037  12.278  1.000 44.318  ? 94  HIS BBB CB  1 
ATOM 2328 C CG  . HIS B 2 94  ? -55.763 3.313  13.042  1.000 49.849  ? 94  HIS BBB CG  1 
ATOM 2329 N ND1 . HIS B 2 94  ? -56.896 3.865  13.623  1.000 52.186  ? 94  HIS BBB ND1 1 
ATOM 2330 C CD2 . HIS B 2 94  ? -54.743 4.144  13.330  1.000 52.361  ? 94  HIS BBB CD2 1 
ATOM 2331 C CE1 . HIS B 2 94  ? -56.574 4.983  14.235  1.000 54.935  ? 94  HIS BBB CE1 1 
ATOM 2332 N NE2 . HIS B 2 94  ? -55.257 5.179  14.066  1.000 56.451  ? 94  HIS BBB NE2 1 
ATOM 2333 N N   . PRO B 2 95  ? -54.220 0.565  9.759   1.000 31.166  ? 95  PRO BBB N   1 
ATOM 2334 C CA  . PRO B 2 95  ? -53.108 1.475  9.986   1.000 31.909  ? 95  PRO BBB CA  1 
ATOM 2335 C C   . PRO B 2 95  ? -53.085 2.597  8.960   1.000 33.856  ? 95  PRO BBB C   1 
ATOM 2336 O O   . PRO B 2 95  ? -53.481 2.412  7.815   1.000 33.935  ? 95  PRO BBB O   1 
ATOM 2337 C CB  . PRO B 2 95  ? -51.904 0.546  9.798   1.000 30.205  ? 95  PRO BBB CB  1 
ATOM 2338 C CG  . PRO B 2 95  ? -52.347 -0.391 8.728   1.000 28.198  ? 95  PRO BBB CG  1 
ATOM 2339 C CD  . PRO B 2 95  ? -53.792 -0.659 9.072   1.000 28.852  ? 95  PRO BBB CD  1 
ATOM 2340 N N   . TYR B 2 96  ? -52.627 3.766  9.406   1.000 38.937  ? 96  TYR BBB N   1 
ATOM 2341 C CA  . TYR B 2 96  ? -52.221 4.813  8.484   1.000 43.198  ? 96  TYR BBB CA  1 
ATOM 2342 C C   . TYR B 2 96  ? -51.223 4.232  7.469   1.000 42.201  ? 96  TYR BBB C   1 
ATOM 2343 O O   . TYR B 2 96  ? -50.369 3.387  7.783   1.000 38.096  ? 96  TYR BBB O   1 
ATOM 2344 C CB  . TYR B 2 96  ? -51.746 6.068  9.237   1.000 47.168  ? 96  TYR BBB CB  1 
ATOM 2345 C CG  . TYR B 2 96  ? -52.739 6.681  10.198  1.000 49.289  ? 96  TYR BBB CG  1 
ATOM 2346 C CD1 . TYR B 2 96  ? -54.097 6.686  9.920   1.000 52.084  ? 96  TYR BBB CD1 1 
ATOM 2347 C CD2 . TYR B 2 96  ? -52.320 7.277  11.379  1.000 51.289  ? 96  TYR BBB CD2 1 
ATOM 2348 C CE1 . TYR B 2 96  ? -55.016 7.239  10.797  1.000 56.573  ? 96  TYR BBB CE1 1 
ATOM 2349 C CE2 . TYR B 2 96  ? -53.223 7.850  12.260  1.000 57.766  ? 96  TYR BBB CE2 1 
ATOM 2350 C CZ  . TYR B 2 96  ? -54.579 7.829  11.970  1.000 60.371  ? 96  TYR BBB CZ  1 
ATOM 2351 O OH  . TYR B 2 96  ? -55.507 8.367  12.821  1.000 64.653  ? 96  TYR BBB OH  1 
ATOM 2352 N N   . THR B 2 97  ? -51.377 4.678  6.219   1.000 40.044  ? 97  THR BBB N   1 
ATOM 2353 C CA  . THR B 2 97  ? -50.540 4.231  5.123   1.000 35.677  ? 97  THR BBB CA  1 
ATOM 2354 C C   . THR B 2 97  ? -50.248 5.415  4.203   1.000 34.724  ? 97  THR BBB C   1 
ATOM 2355 O O   . THR B 2 97  ? -51.113 6.279  3.959   1.000 29.048  ? 97  THR BBB O   1 
ATOM 2356 C CB  . THR B 2 97  ? -51.276 3.151  4.334   1.000 34.021  ? 97  THR BBB CB  1 
ATOM 2357 O OG1 . THR B 2 97  ? -52.536 3.776  4.063   1.000 34.641  ? 97  THR BBB OG1 1 
ATOM 2358 C CG2 . THR B 2 97  ? -51.433 1.866  5.114   1.000 31.674  ? 97  THR BBB CG2 1 
ATOM 2359 N N   . PHE B 2 98  ? -49.010 5.403  3.689   1.000 32.002  ? 98  PHE BBB N   1 
ATOM 2360 C CA  . PHE B 2 98  ? -48.511 6.423  2.791   1.000 30.131  ? 98  PHE BBB CA  1 
ATOM 2361 C C   . PHE B 2 98  ? -48.277 5.838  1.409   1.000 29.590  ? 98  PHE BBB C   1 
ATOM 2362 O O   . PHE B 2 98  ? -48.256 4.628  1.232   1.000 30.595  ? 98  PHE BBB O   1 
ATOM 2363 C CB  . PHE B 2 98  ? -47.111 6.857  3.211   1.000 30.369  ? 98  PHE BBB CB  1 
ATOM 2364 C CG  . PHE B 2 98  ? -47.031 7.613  4.509   1.000 33.774  ? 98  PHE BBB CG  1 
ATOM 2365 C CD1 . PHE B 2 98  ? -47.571 8.891  4.623   1.000 33.747  ? 98  PHE BBB CD1 1 
ATOM 2366 C CD2 . PHE B 2 98  ? -46.389 7.057  5.606   1.000 34.464  ? 98  PHE BBB CD2 1 
ATOM 2367 C CE1 . PHE B 2 98  ? -47.502 9.588  5.819   1.000 33.173  ? 98  PHE BBB CE1 1 
ATOM 2368 C CE2 . PHE B 2 98  ? -46.304 7.761  6.797   1.000 35.530  ? 98  PHE BBB CE2 1 
ATOM 2369 C CZ  . PHE B 2 98  ? -46.864 9.022  6.900   1.000 35.387  ? 98  PHE BBB CZ  1 
ATOM 2370 N N   . GLY B 2 99  ? -48.044 6.727  0.446   1.000 30.875  ? 99  GLY BBB N   1 
ATOM 2371 C CA  . GLY B 2 99  ? -47.546 6.350  -0.867  1.000 30.058  ? 99  GLY BBB CA  1 
ATOM 2372 C C   . GLY B 2 99  ? -46.038 6.145  -0.855  1.000 27.572  ? 99  GLY BBB C   1 
ATOM 2373 O O   . GLY B 2 99  ? -45.381 6.345  0.152   1.000 27.232  ? 99  GLY BBB O   1 
ATOM 2374 N N   . GLN B 2 100 ? -45.495 5.708  -1.979  1.000 29.856  ? 100 GLN BBB N   1 
ATOM 2375 C CA  . GLN B 2 100 ? -44.090 5.350  -1.985  1.000 34.409  ? 100 GLN BBB CA  1 
ATOM 2376 C C   . GLN B 2 100 ? -43.304 6.617  -2.260  1.000 33.223  ? 100 GLN BBB C   1 
ATOM 2377 O O   . GLN B 2 100 ? -42.085 6.646  -2.109  1.000 35.100  ? 100 GLN BBB O   1 
ATOM 2378 C CB  . GLN B 2 100 ? -43.763 4.242  -2.994  1.000 41.812  ? 100 GLN BBB CB  1 
ATOM 2379 C CG  . GLN B 2 100 ? -43.846 4.655  -4.458  1.000 51.585  ? 100 GLN BBB CG  1 
ATOM 2380 C CD  . GLN B 2 100 ? -45.247 4.813  -5.015  1.000 62.115  ? 100 GLN BBB CD  1 
ATOM 2381 O OE1 . GLN B 2 100 ? -46.264 4.558  -4.355  1.000 59.211  ? 100 GLN BBB OE1 1 
ATOM 2382 N NE2 . GLN B 2 100 ? -45.303 5.254  -6.266  1.000 70.841  ? 100 GLN BBB NE2 1 
ATOM 2383 N N   . GLY B 2 101 ? -44.031 7.647  -2.700  1.000 31.492  ? 101 GLY BBB N   1 
ATOM 2384 C CA  . GLY B 2 101 ? -43.445 8.964  -2.863  1.000 30.726  ? 101 GLY BBB CA  1 
ATOM 2385 C C   . GLY B 2 101 ? -43.173 9.349  -4.314  1.000 30.068  ? 101 GLY BBB C   1 
ATOM 2386 O O   . GLY B 2 101 ? -42.999 8.486  -5.168  1.000 31.002  ? 101 GLY BBB O   1 
ATOM 2387 N N   . THR B 2 102 ? -43.114 10.671 -4.541  1.000 29.186  ? 102 THR BBB N   1 
ATOM 2388 C CA  . THR B 2 102 ? -42.782 11.257 -5.828  1.000 28.582  ? 102 THR BBB CA  1 
ATOM 2389 C C   . THR B 2 102 ? -41.638 12.246 -5.676  1.000 28.453  ? 102 THR BBB C   1 
ATOM 2390 O O   . THR B 2 102 ? -41.821 13.289 -5.060  1.000 26.694  ? 102 THR BBB O   1 
ATOM 2391 C CB  . THR B 2 102 ? -43.961 12.063 -6.357  1.000 28.037  ? 102 THR BBB CB  1 
ATOM 2392 O OG1 . THR B 2 102 ? -45.126 11.254 -6.217  1.000 31.864  ? 102 THR BBB OG1 1 
ATOM 2393 C CG2 . THR B 2 102 ? -43.756 12.474 -7.793  1.000 27.384  ? 102 THR BBB CG2 1 
ATOM 2394 N N   . LYS B 2 103 ? -40.474 11.896 -6.238  1.000 31.023  ? 103 LYS BBB N   1 
ATOM 2395 C CA  . LYS B 2 103 ? -39.296 12.741 -6.169  1.000 35.367  ? 103 LYS BBB CA  1 
ATOM 2396 C C   . LYS B 2 103 ? -39.323 13.701 -7.354  1.000 38.094  ? 103 LYS BBB C   1 
ATOM 2397 O O   . LYS B 2 103 ? -39.171 13.294 -8.500  1.000 41.724  ? 103 LYS BBB O   1 
ATOM 2398 C CB  . LYS B 2 103 ? -38.008 11.913 -6.129  1.000 39.387  ? 103 LYS BBB CB  1 
ATOM 2399 C CG  . LYS B 2 103 ? -36.742 12.704 -5.788  1.000 49.002  ? 103 LYS BBB CG  1 
ATOM 2400 C CD  . LYS B 2 103 ? -35.406 11.995 -6.089  1.000 58.359  ? 103 LYS BBB CD  1 
ATOM 2401 C CE  . LYS B 2 103 ? -34.289 12.908 -6.582  1.000 61.114  ? 103 LYS BBB CE  1 
ATOM 2402 N NZ  . LYS B 2 103 ? -34.418 13.286 -8.019  1.000 60.277  ? 103 LYS BBB NZ  1 
ATOM 2403 N N   . LEU B 2 104 ? -39.508 14.986 -7.050  1.000 40.693  ? 104 LEU BBB N   1 
ATOM 2404 C CA  . LEU B 2 104 ? -39.689 16.039 -8.028  1.000 38.038  ? 104 LEU BBB CA  1 
ATOM 2405 C C   . LEU B 2 104 ? -38.369 16.777 -8.238  1.000 40.252  ? 104 LEU BBB C   1 
ATOM 2406 O O   . LEU B 2 104 ? -37.771 17.334 -7.317  1.000 49.345  ? 104 LEU BBB O   1 
ATOM 2407 C CB  . LEU B 2 104 ? -40.777 16.959 -7.472  1.000 37.671  ? 104 LEU BBB CB  1 
ATOM 2408 C CG  . LEU B 2 104 ? -41.132 18.169 -8.327  1.000 39.164  ? 104 LEU BBB CG  1 
ATOM 2409 C CD1 . LEU B 2 104 ? -41.013 17.851 -9.803  1.000 37.440  ? 104 LEU BBB CD1 1 
ATOM 2410 C CD2 . LEU B 2 104 ? -42.527 18.672 -7.987  1.000 38.966  ? 104 LEU BBB CD2 1 
ATOM 2411 N N   . GLU B 2 105 ? -37.906 16.765 -9.474  1.000 37.665  ? 105 GLU BBB N   1 
ATOM 2412 C CA  . GLU B 2 105 ? -36.720 17.520 -9.777  1.000 40.514  ? 105 GLU BBB CA  1 
ATOM 2413 C C   . GLU B 2 105 ? -37.186 18.681 -10.644 1.000 45.288  ? 105 GLU BBB C   1 
ATOM 2414 O O   . GLU B 2 105 ? -38.137 18.523 -11.400 1.000 46.690  ? 105 GLU BBB O   1 
ATOM 2415 C CB  . GLU B 2 105 ? -35.743 16.569 -10.455 1.000 42.254  ? 105 GLU BBB CB  1 
ATOM 2416 C CG  . GLU B 2 105 ? -34.305 16.993 -10.314 1.000 45.617  ? 105 GLU BBB CG  1 
ATOM 2417 C CD  . GLU B 2 105 ? -33.581 17.033 -11.647 1.000 52.067  ? 105 GLU BBB CD  1 
ATOM 2418 O OE1 . GLU B 2 105 ? -34.112 17.675 -12.581 1.000 52.972  ? 105 GLU BBB OE1 1 
ATOM 2419 O OE2 . GLU B 2 105 ? -32.487 16.429 -11.748 1.000 63.271  ? 105 GLU BBB OE2 1 
ATOM 2420 N N   . ILE B 2 106 ? -36.569 19.856 -10.468 1.000 49.639  ? 106 ILE BBB N   1 
ATOM 2421 C CA  . ILE B 2 106 ? -36.733 20.963 -11.402 1.000 46.962  ? 106 ILE BBB CA  1 
ATOM 2422 C C   . ILE B 2 106 ? -35.748 20.795 -12.570 1.000 46.086  ? 106 ILE BBB C   1 
ATOM 2423 O O   . ILE B 2 106 ? -34.579 20.442 -12.406 1.000 39.795  ? 106 ILE BBB O   1 
ATOM 2424 C CB  . ILE B 2 106 ? -36.628 22.328 -10.683 1.000 47.153  ? 106 ILE BBB CB  1 
ATOM 2425 C CG1 . ILE B 2 106 ? -37.670 22.475 -9.567  1.000 48.933  ? 106 ILE BBB CG1 1 
ATOM 2426 C CG2 . ILE B 2 106 ? -36.679 23.490 -11.667 1.000 48.003  ? 106 ILE BBB CG2 1 
ATOM 2427 C CD1 . ILE B 2 106 ? -39.104 22.233 -10.007 1.000 47.327  ? 106 ILE BBB CD1 1 
ATOM 2428 N N   . LYS B 2 107 ? -36.257 21.037 -13.779 1.000 45.612  ? 107 LYS BBB N   1 
ATOM 2429 C CA  . LYS B 2 107 ? -35.533 20.823 -15.016 1.000 41.979  ? 107 LYS BBB CA  1 
ATOM 2430 C C   . LYS B 2 107 ? -35.294 22.176 -15.688 1.000 41.210  ? 107 LYS BBB C   1 
ATOM 2431 O O   . LYS B 2 107 ? -36.146 23.066 -15.653 1.000 39.510  ? 107 LYS BBB O   1 
ATOM 2432 C CB  . LYS B 2 107 ? -36.358 19.819 -15.824 1.000 43.279  ? 107 LYS BBB CB  1 
ATOM 2433 C CG  . LYS B 2 107 ? -36.104 19.741 -17.319 1.000 42.806  ? 107 LYS BBB CG  1 
ATOM 2434 C CD  . LYS B 2 107 ? -36.804 18.550 -17.933 1.000 41.377  ? 107 LYS BBB CD  1 
ATOM 2435 C CE  . LYS B 2 107 ? -36.708 18.571 -19.438 1.000 42.010  ? 107 LYS BBB CE  1 
ATOM 2436 N NZ  . LYS B 2 107 ? -35.297 18.763 -19.861 1.000 44.265  ? 107 LYS BBB NZ  1 
ATOM 2437 N N   . ARG B 2 108 ? -34.108 22.338 -16.278 1.000 42.046  ? 108 ARG BBB N   1 
ATOM 2438 C CA  . ARG B 2 108 ? -33.671 23.657 -16.702 1.000 46.020  ? 108 ARG BBB CA  1 
ATOM 2439 C C   . ARG B 2 108 ? -32.583 23.556 -17.764 1.000 47.827  ? 108 ARG BBB C   1 
ATOM 2440 O O   . ARG B 2 108 ? -32.108 22.465 -18.063 1.000 49.072  ? 108 ARG BBB O   1 
ATOM 2441 C CB  . ARG B 2 108 ? -33.088 24.413 -15.509 1.000 47.384  ? 108 ARG BBB CB  1 
ATOM 2442 C CG  . ARG B 2 108 ? -31.769 23.829 -15.027 1.000 50.516  ? 108 ARG BBB CG  1 
ATOM 2443 C CD  . ARG B 2 108 ? -31.112 24.599 -13.892 1.000 55.616  ? 108 ARG BBB CD  1 
ATOM 2444 N NE  . ARG B 2 108 ? -30.689 25.953 -14.241 1.000 53.926  ? 108 ARG BBB NE  1 
ATOM 2445 C CZ  . ARG B 2 108 ? -29.625 26.267 -14.979 1.000 53.007  ? 108 ARG BBB CZ  1 
ATOM 2446 N NH1 . ARG B 2 108 ? -28.837 25.325 -15.473 1.000 52.621  ? 108 ARG BBB NH1 1 
ATOM 2447 N NH2 . ARG B 2 108 ? -29.346 27.534 -15.218 1.000 52.234  ? 108 ARG BBB NH2 1 
ATOM 2448 N N   . THR B 2 109 ? -32.192 24.725 -18.292 1.000 51.164  ? 109 THR BBB N   1 
ATOM 2449 C CA  . THR B 2 109 ? -31.165 24.867 -19.311 1.000 52.544  ? 109 THR BBB CA  1 
ATOM 2450 C C   . THR B 2 109 ? -29.907 24.153 -18.838 1.000 51.683  ? 109 THR BBB C   1 
ATOM 2451 O O   . THR B 2 109 ? -29.663 24.111 -17.633 1.000 52.782  ? 109 THR BBB O   1 
ATOM 2452 C CB  . THR B 2 109 ? -30.864 26.354 -19.525 1.000 53.426  ? 109 THR BBB CB  1 
ATOM 2453 O OG1 . THR B 2 109 ? -30.419 26.827 -18.258 1.000 63.250  ? 109 THR BBB OG1 1 
ATOM 2454 C CG2 . THR B 2 109 ? -32.093 27.163 -19.858 1.000 48.577  ? 109 THR BBB CG2 1 
ATOM 2455 N N   . VAL B 2 110 ? -29.138 23.595 -19.782 1.000 50.111  ? 110 VAL BBB N   1 
ATOM 2456 C CA  . VAL B 2 110 ? -27.880 22.963 -19.431 1.000 54.643  ? 110 VAL BBB CA  1 
ATOM 2457 C C   . VAL B 2 110 ? -26.955 24.033 -18.860 1.000 65.432  ? 110 VAL BBB C   1 
ATOM 2458 O O   . VAL B 2 110 ? -26.997 25.181 -19.305 1.000 73.695  ? 110 VAL BBB O   1 
ATOM 2459 C CB  . VAL B 2 110 ? -27.267 22.217 -20.627 1.000 53.907  ? 110 VAL BBB CB  1 
ATOM 2460 C CG1 . VAL B 2 110 ? -25.768 21.981 -20.467 1.000 58.757  ? 110 VAL BBB CG1 1 
ATOM 2461 C CG2 . VAL B 2 110 ? -28.003 20.911 -20.861 1.000 48.305  ? 110 VAL BBB CG2 1 
ATOM 2462 N N   . ALA B 2 111 ? -26.195 23.648 -17.824 1.000 72.018  ? 111 ALA BBB N   1 
ATOM 2463 C CA  . ALA B 2 111 ? -25.159 24.470 -17.224 1.000 74.572  ? 111 ALA BBB CA  1 
ATOM 2464 C C   . ALA B 2 111 ? -23.989 23.556 -16.852 1.000 86.237  ? 111 ALA BBB C   1 
ATOM 2465 O O   . ALA B 2 111 ? -24.187 22.510 -16.231 1.000 98.782  ? 111 ALA BBB O   1 
ATOM 2466 C CB  . ALA B 2 111 ? -25.719 25.241 -16.047 1.000 62.893  ? 111 ALA BBB CB  1 
ATOM 2467 N N   . ALA B 2 112 ? -22.782 23.924 -17.302 1.000 93.398  ? 112 ALA BBB N   1 
ATOM 2468 C CA  . ALA B 2 112 ? -21.588 23.125 -17.064 1.000 93.363  ? 112 ALA BBB CA  1 
ATOM 2469 C C   . ALA B 2 112 ? -20.956 23.486 -15.720 1.000 94.039  ? 112 ALA BBB C   1 
ATOM 2470 O O   . ALA B 2 112 ? -21.009 24.636 -15.275 1.000 93.162  ? 112 ALA BBB O   1 
ATOM 2471 C CB  . ALA B 2 112 ? -20.609 23.282 -18.202 1.000 93.607  ? 112 ALA BBB CB  1 
ATOM 2472 N N   . PRO B 2 113 ? -20.319 22.499 -15.053 1.000 88.555  ? 113 PRO BBB N   1 
ATOM 2473 C CA  . PRO B 2 113 ? -19.682 22.730 -13.754 1.000 89.146  ? 113 PRO BBB CA  1 
ATOM 2474 C C   . PRO B 2 113 ? -18.410 23.572 -13.848 1.000 86.659  ? 113 PRO BBB C   1 
ATOM 2475 O O   . PRO B 2 113 ? -17.753 23.565 -14.886 1.000 100.962 ? 113 PRO BBB O   1 
ATOM 2476 C CB  . PRO B 2 113 ? -19.333 21.303 -13.302 1.000 95.181  ? 113 PRO BBB CB  1 
ATOM 2477 C CG  . PRO B 2 113 ? -19.205 20.494 -14.582 1.000 86.560  ? 113 PRO BBB CG  1 
ATOM 2478 C CD  . PRO B 2 113 ? -20.194 21.113 -15.540 1.000 80.250  ? 113 PRO BBB CD  1 
ATOM 2479 N N   . SER B 2 114 ? -18.089 24.301 -12.766 1.000 80.823  ? 114 SER BBB N   1 
ATOM 2480 C CA  . SER B 2 114 ? -16.746 24.817 -12.532 1.000 81.749  ? 114 SER BBB CA  1 
ATOM 2481 C C   . SER B 2 114 ? -15.978 23.756 -11.748 1.000 83.067  ? 114 SER BBB C   1 
ATOM 2482 O O   . SER B 2 114 ? -16.496 23.254 -10.752 1.000 78.891  ? 114 SER BBB O   1 
ATOM 2483 C CB  . SER B 2 114 ? -16.751 26.132 -11.770 1.000 79.675  ? 114 SER BBB CB  1 
ATOM 2484 O OG  . SER B 2 114 ? -17.894 26.920 -12.050 1.000 75.057  ? 114 SER BBB OG  1 
ATOM 2485 N N   . VAL B 2 115 ? -14.751 23.438 -12.195 1.000 85.772  ? 115 VAL BBB N   1 
ATOM 2486 C CA  . VAL B 2 115 ? -13.973 22.333 -11.647 1.000 89.745  ? 115 VAL BBB CA  1 
ATOM 2487 C C   . VAL B 2 115 ? -12.823 22.873 -10.784 1.000 105.003 ? 115 VAL BBB C   1 
ATOM 2488 O O   . VAL B 2 115 ? -12.027 23.698 -11.239 1.000 106.939 ? 115 VAL BBB O   1 
ATOM 2489 C CB  . VAL B 2 115 ? -13.491 21.392 -12.774 1.000 76.050  ? 115 VAL BBB CB  1 
ATOM 2490 C CG1 . VAL B 2 115 ? -12.654 20.235 -12.262 1.000 77.766  ? 115 VAL BBB CG1 1 
ATOM 2491 C CG2 . VAL B 2 115 ? -14.644 20.855 -13.601 1.000 65.873  ? 115 VAL BBB CG2 1 
ATOM 2492 N N   . PHE B 2 116 ? -12.753 22.393 -9.529  1.000 117.112 ? 116 PHE BBB N   1 
ATOM 2493 C CA  . PHE B 2 116 ? -11.666 22.683 -8.604  1.000 118.791 ? 116 PHE BBB CA  1 
ATOM 2494 C C   . PHE B 2 116 ? -11.128 21.369 -8.048  1.000 121.757 ? 116 PHE BBB C   1 
ATOM 2495 O O   . PHE B 2 116 ? -11.835 20.365 -8.009  1.000 112.531 ? 116 PHE BBB O   1 
ATOM 2496 C CB  . PHE B 2 116 ? -12.116 23.620 -7.478  1.000 117.466 ? 116 PHE BBB CB  1 
ATOM 2497 C CG  . PHE B 2 116 ? -13.081 24.691 -7.914  1.000 122.735 ? 116 PHE BBB CG  1 
ATOM 2498 C CD1 . PHE B 2 116 ? -12.636 25.824 -8.574  1.000 120.026 ? 116 PHE BBB CD1 1 
ATOM 2499 C CD2 . PHE B 2 116 ? -14.442 24.553 -7.686  1.000 128.165 ? 116 PHE BBB CD2 1 
ATOM 2500 C CE1 . PHE B 2 116 ? -13.532 26.799 -8.984  1.000 121.234 ? 116 PHE BBB CE1 1 
ATOM 2501 C CE2 . PHE B 2 116 ? -15.339 25.525 -8.106  1.000 124.922 ? 116 PHE BBB CE2 1 
ATOM 2502 C CZ  . PHE B 2 116 ? -14.882 26.652 -8.750  1.000 117.905 ? 116 PHE BBB CZ  1 
ATOM 2503 N N   . ILE B 2 117 ? -9.857  21.394 -7.640  1.000 132.015 ? 117 ILE BBB N   1 
ATOM 2504 C CA  . ILE B 2 117 ? -9.168  20.212 -7.150  1.000 135.518 ? 117 ILE BBB CA  1 
ATOM 2505 C C   . ILE B 2 117 ? -8.416  20.595 -5.874  1.000 145.803 ? 117 ILE BBB C   1 
ATOM 2506 O O   . ILE B 2 117 ? -7.896  21.708 -5.759  1.000 149.139 ? 117 ILE BBB O   1 
ATOM 2507 C CB  . ILE B 2 117 ? -8.277  19.602 -8.260  1.000 127.113 ? 117 ILE BBB CB  1 
ATOM 2508 C CG1 . ILE B 2 117 ? -7.827  18.170 -7.961  1.000 118.305 ? 117 ILE BBB CG1 1 
ATOM 2509 C CG2 . ILE B 2 117 ? -7.106  20.498 -8.600  1.000 134.639 ? 117 ILE BBB CG2 1 
ATOM 2510 C CD1 . ILE B 2 117 ? -8.702  17.116 -8.577  1.000 109.955 ? 117 ILE BBB CD1 1 
ATOM 2511 N N   . PHE B 2 118 ? -8.416  19.673 -4.900  1.000 142.646 ? 118 PHE BBB N   1 
ATOM 2512 C CA  . PHE B 2 118 ? -7.791  19.898 -3.609  1.000 125.486 ? 118 PHE BBB CA  1 
ATOM 2513 C C   . PHE B 2 118 ? -6.741  18.824 -3.346  1.000 134.949 ? 118 PHE BBB C   1 
ATOM 2514 O O   . PHE B 2 118 ? -7.052  17.630 -3.334  1.000 118.983 ? 118 PHE BBB O   1 
ATOM 2515 C CB  . PHE B 2 118 ? -8.846  19.952 -2.504  1.000 104.503 ? 118 PHE BBB CB  1 
ATOM 2516 C CG  . PHE B 2 118 ? -9.775  21.134 -2.592  1.000 97.458  ? 118 PHE BBB CG  1 
ATOM 2517 C CD1 . PHE B 2 118 ? -9.285  22.432 -2.556  1.000 92.089  ? 118 PHE BBB CD1 1 
ATOM 2518 C CD2 . PHE B 2 118 ? -11.145 20.951 -2.713  1.000 99.698  ? 118 PHE BBB CD2 1 
ATOM 2519 C CE1 . PHE B 2 118 ? -10.142 23.521 -2.637  1.000 89.350  ? 118 PHE BBB CE1 1 
ATOM 2520 C CE2 . PHE B 2 118 ? -12.000 22.042 -2.789  1.000 101.369 ? 118 PHE BBB CE2 1 
ATOM 2521 C CZ  . PHE B 2 118 ? -11.498 23.326 -2.747  1.000 91.019  ? 118 PHE BBB CZ  1 
ATOM 2522 N N   . PRO B 2 119 ? -5.464  19.224 -3.134  1.000 145.215 ? 119 PRO BBB N   1 
ATOM 2523 C CA  . PRO B 2 119 ? -4.449  18.307 -2.615  1.000 157.516 ? 119 PRO BBB CA  1 
ATOM 2524 C C   . PRO B 2 119 ? -4.852  17.848 -1.212  1.000 164.454 ? 119 PRO BBB C   1 
ATOM 2525 O O   . PRO B 2 119 ? -5.729  18.451 -0.592  1.000 189.046 ? 119 PRO BBB O   1 
ATOM 2526 C CB  . PRO B 2 119 ? -3.181  19.180 -2.553  1.000 160.810 ? 119 PRO BBB CB  1 
ATOM 2527 C CG  . PRO B 2 119 ? -3.445  20.337 -3.497  1.000 148.567 ? 119 PRO BBB CG  1 
ATOM 2528 C CD  . PRO B 2 119 ? -4.934  20.576 -3.385  1.000 142.418 ? 119 PRO BBB CD  1 
ATOM 2529 N N   . PRO B 2 120 ? -4.243  16.769 -0.663  1.000 150.038 ? 120 PRO BBB N   1 
ATOM 2530 C CA  . PRO B 2 120 ? -4.493  16.385 0.726   1.000 156.978 ? 120 PRO BBB CA  1 
ATOM 2531 C C   . PRO B 2 120 ? -3.757  17.333 1.673   1.000 168.293 ? 120 PRO BBB C   1 
ATOM 2532 O O   . PRO B 2 120 ? -2.695  17.850 1.325   1.000 168.407 ? 120 PRO BBB O   1 
ATOM 2533 C CB  . PRO B 2 120 ? -3.927  14.958 0.795   1.000 149.873 ? 120 PRO BBB CB  1 
ATOM 2534 C CG  . PRO B 2 120 ? -2.824  14.942 -0.236  1.000 136.669 ? 120 PRO BBB CG  1 
ATOM 2535 C CD  . PRO B 2 120 ? -3.284  15.874 -1.336  1.000 136.897 ? 120 PRO BBB CD  1 
ATOM 2536 N N   . SER B 2 121 ? -4.346  17.564 2.858   1.000 167.008 ? 121 SER BBB N   1 
ATOM 2537 C CA  . SER B 2 121 ? -3.731  18.364 3.907   1.000 153.759 ? 121 SER BBB CA  1 
ATOM 2538 C C   . SER B 2 121 ? -2.429  17.695 4.330   1.000 160.995 ? 121 SER BBB C   1 
ATOM 2539 O O   . SER B 2 121 ? -2.362  16.469 4.438   1.000 177.218 ? 121 SER BBB O   1 
ATOM 2540 C CB  . SER B 2 121 ? -4.650  18.512 5.095   1.000 135.110 ? 121 SER BBB CB  1 
ATOM 2541 O OG  . SER B 2 121 ? -5.965  18.857 4.694   1.000 121.294 ? 121 SER BBB OG  1 
ATOM 2542 N N   . ASP B 2 122 ? -1.397  18.513 4.552   1.000 157.069 ? 122 ASP BBB N   1 
ATOM 2543 C CA  . ASP B 2 122 ? -0.145  18.018 5.097   1.000 157.336 ? 122 ASP BBB CA  1 
ATOM 2544 C C   . ASP B 2 122 ? -0.425  17.475 6.498   1.000 154.476 ? 122 ASP BBB C   1 
ATOM 2545 O O   . ASP B 2 122 ? 0.132   16.448 6.892   1.000 152.838 ? 122 ASP BBB O   1 
ATOM 2546 C CB  . ASP B 2 122 ? 0.939   19.102 5.089   1.000 166.988 ? 122 ASP BBB CB  1 
ATOM 2547 C CG  . ASP B 2 122 ? 1.344   19.612 3.710   1.000 165.012 ? 122 ASP BBB CG  1 
ATOM 2548 O OD1 . ASP B 2 122 ? 0.550   19.466 2.754   1.000 160.322 ? 122 ASP BBB OD1 1 
ATOM 2549 O OD2 . ASP B 2 122 ? 2.449   20.179 3.603   1.000 161.703 ? 122 ASP BBB OD2 1 
ATOM 2550 N N   . GLU B 2 123 ? -1.325  18.170 7.214   1.000 140.502 ? 123 GLU BBB N   1 
ATOM 2551 C CA  . GLU B 2 123 ? -1.771  17.790 8.547   1.000 120.748 ? 123 GLU BBB CA  1 
ATOM 2552 C C   . GLU B 2 123 ? -2.506  16.448 8.516   1.000 111.816 ? 123 GLU BBB C   1 
ATOM 2553 O O   . GLU B 2 123 ? -2.542  15.743 9.521   1.000 115.108 ? 123 GLU BBB O   1 
ATOM 2554 C CB  . GLU B 2 123 ? -2.555  18.924 9.219   1.000 107.387 ? 123 GLU BBB CB  1 
ATOM 2555 C CG  . GLU B 2 123 ? -3.674  19.511 8.378   1.000 106.911 ? 123 GLU BBB CG  1 
ATOM 2556 C CD  . GLU B 2 123 ? -3.996  20.951 8.728   1.000 105.898 ? 123 GLU BBB CD  1 
ATOM 2557 O OE1 . GLU B 2 123 ? -5.111  21.206 9.210   1.000 104.026 ? 123 GLU BBB OE1 1 
ATOM 2558 O OE2 . GLU B 2 123 ? -3.124  21.814 8.516   1.000 103.129 ? 123 GLU BBB OE2 1 
ATOM 2559 N N   . GLN B 2 124 ? -3.075  16.081 7.362   1.000 104.627 ? 124 GLN BBB N   1 
ATOM 2560 C CA  . GLN B 2 124 ? -3.733  14.790 7.229   1.000 99.653  ? 124 GLN BBB CA  1 
ATOM 2561 C C   . GLN B 2 124 ? -2.743  13.698 6.832   1.000 105.333 ? 124 GLN BBB C   1 
ATOM 2562 O O   . GLN B 2 124 ? -2.918  12.549 7.229   1.000 114.805 ? 124 GLN BBB O   1 
ATOM 2563 C CB  . GLN B 2 124 ? -4.850  14.801 6.189   1.000 92.551  ? 124 GLN BBB CB  1 
ATOM 2564 C CG  . GLN B 2 124 ? -5.420  13.409 5.971   1.000 88.526  ? 124 GLN BBB CG  1 
ATOM 2565 C CD  . GLN B 2 124 ? -6.177  13.271 4.678   1.000 94.404  ? 124 GLN BBB CD  1 
ATOM 2566 O OE1 . GLN B 2 124 ? -5.977  14.032 3.740   1.000 102.083 ? 124 GLN BBB OE1 1 
ATOM 2567 N NE2 . GLN B 2 124 ? -7.049  12.280 4.615   1.000 98.363  ? 124 GLN BBB NE2 1 
ATOM 2568 N N   . LEU B 2 125 ? -1.747  14.047 6.006   1.000 115.182 ? 125 LEU BBB N   1 
ATOM 2569 C CA  . LEU B 2 125 ? -0.708  13.106 5.615   1.000 124.578 ? 125 LEU BBB CA  1 
ATOM 2570 C C   . LEU B 2 125 ? 0.188   12.762 6.806   1.000 130.487 ? 125 LEU BBB C   1 
ATOM 2571 O O   . LEU B 2 125 ? 0.962   11.805 6.737   1.000 125.332 ? 125 LEU BBB O   1 
ATOM 2572 C CB  . LEU B 2 125 ? 0.100   13.686 4.452   1.000 123.999 ? 125 LEU BBB CB  1 
ATOM 2573 C CG  . LEU B 2 125 ? -0.349  13.240 3.061   1.000 122.165 ? 125 LEU BBB CG  1 
ATOM 2574 C CD1 . LEU B 2 125 ? 0.277   14.120 1.994   1.000 118.823 ? 125 LEU BBB CD1 1 
ATOM 2575 C CD2 . LEU B 2 125 ? 0.006   11.781 2.809   1.000 123.332 ? 125 LEU BBB CD2 1 
ATOM 2576 N N   . LYS B 2 126 ? 0.087   13.559 7.882   1.000 127.869 ? 126 LYS BBB N   1 
ATOM 2577 C CA  . LYS B 2 126 ? 0.688   13.228 9.167   1.000 117.296 ? 126 LYS BBB CA  1 
ATOM 2578 C C   . LYS B 2 126 ? 0.063   11.941 9.707   1.000 114.874 ? 126 LYS BBB C   1 
ATOM 2579 O O   . LYS B 2 126 ? 0.798   11.062 10.153  1.000 119.145 ? 126 LYS BBB O   1 
ATOM 2580 C CB  . LYS B 2 126 ? 0.636   14.409 10.144  1.000 110.664 ? 126 LYS BBB CB  1 
ATOM 2581 C CG  . LYS B 2 126 ? 1.863   15.317 10.139  1.000 100.987 ? 126 LYS BBB CG  1 
ATOM 2582 C CD  . LYS B 2 126 ? 1.541   16.800 10.226  1.000 99.276  ? 126 LYS BBB CD  1 
ATOM 2583 C CE  . LYS B 2 126 ? 0.913   17.222 11.537  1.000 98.882  ? 126 LYS BBB CE  1 
ATOM 2584 N NZ  . LYS B 2 126 ? 1.688   16.707 12.691  1.000 110.718 ? 126 LYS BBB NZ  1 
ATOM 2585 N N   . SER B 2 127 ? -1.275  11.813 9.633   1.000 101.165 ? 127 SER BBB N   1 
ATOM 2586 C CA  . SER B 2 127 ? -1.911  10.513 9.823   1.000 91.302  ? 127 SER BBB CA  1 
ATOM 2587 C C   . SER B 2 127 ? -1.557  9.628  8.622   1.000 93.186  ? 127 SER BBB C   1 
ATOM 2588 O O   . SER B 2 127 ? -0.720  10.013 7.806   1.000 96.787  ? 127 SER BBB O   1 
ATOM 2589 C CB  . SER B 2 127 ? -3.393  10.634 10.068  1.000 85.042  ? 127 SER BBB CB  1 
ATOM 2590 O OG  . SER B 2 127 ? -4.115  10.701 8.852   1.000 95.401  ? 127 SER BBB OG  1 
ATOM 2591 N N   . GLY B 2 128 ? -2.158  8.444  8.494   1.000 92.144  ? 128 GLY BBB N   1 
ATOM 2592 C CA  . GLY B 2 128 ? -1.635  7.500  7.515   1.000 99.127  ? 128 GLY BBB CA  1 
ATOM 2593 C C   . GLY B 2 128 ? -2.001  7.800  6.055   1.000 103.909 ? 128 GLY BBB C   1 
ATOM 2594 O O   . GLY B 2 128 ? -1.476  7.156  5.153   1.000 97.814  ? 128 GLY BBB O   1 
ATOM 2595 N N   . THR B 2 129 ? -2.902  8.765  5.822   1.000 114.518 ? 129 THR BBB N   1 
ATOM 2596 C CA  . THR B 2 129 ? -3.766  8.716  4.650   1.000 114.801 ? 129 THR BBB CA  1 
ATOM 2597 C C   . THR B 2 129 ? -3.651  9.993  3.815   1.000 117.862 ? 129 THR BBB C   1 
ATOM 2598 O O   . THR B 2 129 ? -3.421  11.081 4.348   1.000 106.932 ? 129 THR BBB O   1 
ATOM 2599 C CB  . THR B 2 129 ? -5.222  8.415  5.052   1.000 107.021 ? 129 THR BBB CB  1 
ATOM 2600 O OG1 . THR B 2 129 ? -5.250  7.323  5.970   1.000 105.763 ? 129 THR BBB OG1 1 
ATOM 2601 C CG2 . THR B 2 129 ? -6.124  8.063  3.889   1.000 95.082  ? 129 THR BBB CG2 1 
ATOM 2602 N N   . ALA B 2 130 ? -3.842  9.828  2.495   1.000 118.867 ? 130 ALA BBB N   1 
ATOM 2603 C CA  . ALA B 2 130 ? -3.974  10.921 1.544   1.000 117.985 ? 130 ALA BBB CA  1 
ATOM 2604 C C   . ALA B 2 130 ? -5.330  10.860 0.834   1.000 122.405 ? 130 ALA BBB C   1 
ATOM 2605 O O   . ALA B 2 130 ? -5.636  9.887  0.139   1.000 113.365 ? 130 ALA BBB O   1 
ATOM 2606 C CB  . ALA B 2 130 ? -2.839  10.867 0.553   1.000 106.951 ? 130 ALA BBB CB  1 
ATOM 2607 N N   . SER B 2 131 ? -6.121  11.930 0.995   1.000 124.058 ? 131 SER BBB N   1 
ATOM 2608 C CA  . SER B 2 131 ? -7.419  12.071 0.350   1.000 119.711 ? 131 SER BBB CA  1 
ATOM 2609 C C   . SER B 2 131 ? -7.423  13.298 -0.560  1.000 131.663 ? 131 SER BBB C   1 
ATOM 2610 O O   . SER B 2 131 ? -7.147  14.412 -0.114  1.000 143.459 ? 131 SER BBB O   1 
ATOM 2611 C CB  . SER B 2 131 ? -8.542  12.113 1.355   1.000 100.070 ? 131 SER BBB CB  1 
ATOM 2612 O OG  . SER B 2 131 ? -8.939  10.791 1.686   1.000 92.769  ? 131 SER BBB OG  1 
ATOM 2613 N N   . VAL B 2 132 ? -7.726  13.063 -1.845  1.000 127.980 ? 132 VAL BBB N   1 
ATOM 2614 C CA  . VAL B 2 132 ? -7.762  14.109 -2.856  1.000 110.806 ? 132 VAL BBB CA  1 
ATOM 2615 C C   . VAL B 2 132 ? -9.214  14.312 -3.275  1.000 111.135 ? 132 VAL BBB C   1 
ATOM 2616 O O   . VAL B 2 132 ? -9.956  13.344 -3.453  1.000 96.791  ? 132 VAL BBB O   1 
ATOM 2617 C CB  . VAL B 2 132 ? -6.867  13.781 -4.067  1.000 97.913  ? 132 VAL BBB CB  1 
ATOM 2618 C CG1 . VAL B 2 132 ? -6.561  15.028 -4.876  1.000 83.965  ? 132 VAL BBB CG1 1 
ATOM 2619 C CG2 . VAL B 2 132 ? -5.574  13.102 -3.661  1.000 99.773  ? 132 VAL BBB CG2 1 
ATOM 2620 N N   . VAL B 2 133 ? -9.607  15.583 -3.414  1.000 111.653 ? 133 VAL BBB N   1 
ATOM 2621 C CA  . VAL B 2 133 ? -11.007 15.904 -3.635  1.000 121.237 ? 133 VAL BBB CA  1 
ATOM 2622 C C   . VAL B 2 133 ? -11.155 16.768 -4.883  1.000 124.851 ? 133 VAL BBB C   1 
ATOM 2623 O O   . VAL B 2 133 ? -10.421 17.735 -5.060  1.000 134.462 ? 133 VAL BBB O   1 
ATOM 2624 C CB  . VAL B 2 133 ? -11.652 16.546 -2.390  1.000 127.808 ? 133 VAL BBB CB  1 
ATOM 2625 C CG1 . VAL B 2 133 ? -12.992 17.200 -2.700  1.000 133.320 ? 133 VAL BBB CG1 1 
ATOM 2626 C CG2 . VAL B 2 133 ? -11.827 15.530 -1.272  1.000 130.089 ? 133 VAL BBB CG2 1 
ATOM 2627 N N   . CYS B 2 134 ? -12.125 16.389 -5.725  1.000 113.712 ? 134 CYS BBB N   1 
ATOM 2628 C CA  . CYS B 2 134 ? -12.480 17.102 -6.940  1.000 98.284  ? 134 CYS BBB CA  1 
ATOM 2629 C C   . CYS B 2 134 ? -13.887 17.661 -6.761  1.000 88.785  ? 134 CYS BBB C   1 
ATOM 2630 O O   . CYS B 2 134 ? -14.792 16.937 -6.350  1.000 87.023  ? 134 CYS BBB O   1 
ATOM 2631 C CB  . CYS B 2 134 ? -12.450 16.155 -8.134  1.000 105.030 ? 134 CYS BBB CB  1 
ATOM 2632 S SG  . CYS B 2 134 ? -12.402 16.993 -9.740  1.000 117.149 ? 134 CYS BBB SG  1 
ATOM 2633 N N   . LEU B 2 135 ? -14.041 18.954 -7.063  1.000 80.675  ? 135 LEU BBB N   1 
ATOM 2634 C CA  . LEU B 2 135 ? -15.276 19.683 -6.834  1.000 76.056  ? 135 LEU BBB CA  1 
ATOM 2635 C C   . LEU B 2 135 ? -15.857 20.165 -8.165  1.000 80.320  ? 135 LEU BBB C   1 
ATOM 2636 O O   . LEU B 2 135 ? -15.190 20.877 -8.910  1.000 92.149  ? 135 LEU BBB O   1 
ATOM 2637 C CB  . LEU B 2 135 ? -14.950 20.857 -5.906  1.000 68.643  ? 135 LEU BBB CB  1 
ATOM 2638 C CG  . LEU B 2 135 ? -16.134 21.720 -5.492  1.000 67.544  ? 135 LEU BBB CG  1 
ATOM 2639 C CD1 . LEU B 2 135 ? -17.206 20.864 -4.835  1.000 68.396  ? 135 LEU BBB CD1 1 
ATOM 2640 C CD2 . LEU B 2 135 ? -15.682 22.829 -4.560  1.000 63.049  ? 135 LEU BBB CD2 1 
ATOM 2641 N N   . LEU B 2 136 ? -17.100 19.753 -8.458  1.000 77.404  ? 136 LEU BBB N   1 
ATOM 2642 C CA  . LEU B 2 136 ? -17.889 20.284 -9.564  1.000 70.357  ? 136 LEU BBB CA  1 
ATOM 2643 C C   . LEU B 2 136 ? -19.003 21.176 -9.009  1.000 68.332  ? 136 LEU BBB C   1 
ATOM 2644 O O   . LEU B 2 136 ? -19.889 20.714 -8.285  1.000 56.148  ? 136 LEU BBB O   1 
ATOM 2645 C CB  . LEU B 2 136 ? -18.505 19.135 -10.366 1.000 66.414  ? 136 LEU BBB CB  1 
ATOM 2646 C CG  . LEU B 2 136 ? -17.637 17.904 -10.601 1.000 68.016  ? 136 LEU BBB CG  1 
ATOM 2647 C CD1 . LEU B 2 136 ? -18.346 16.960 -11.563 1.000 73.648  ? 136 LEU BBB CD1 1 
ATOM 2648 C CD2 . LEU B 2 136 ? -16.274 18.298 -11.150 1.000 67.269  ? 136 LEU BBB CD2 1 
ATOM 2649 N N   . ASN B 2 137 ? -18.972 22.456 -9.392  1.000 71.437  ? 137 ASN BBB N   1 
ATOM 2650 C CA  . ASN B 2 137 ? -19.826 23.448 -8.768  1.000 73.930  ? 137 ASN BBB CA  1 
ATOM 2651 C C   . ASN B 2 137 ? -20.941 23.893 -9.699  1.000 76.566  ? 137 ASN BBB C   1 
ATOM 2652 O O   . ASN B 2 137 ? -20.678 24.387 -10.790 1.000 80.573  ? 137 ASN BBB O   1 
ATOM 2653 C CB  . ASN B 2 137 ? -19.058 24.694 -8.341  1.000 74.785  ? 137 ASN BBB CB  1 
ATOM 2654 C CG  . ASN B 2 137 ? -19.050 24.815 -6.838  1.000 79.547  ? 137 ASN BBB CG  1 
ATOM 2655 O OD1 . ASN B 2 137 ? -18.009 24.621 -6.219  1.000 85.313  ? 137 ASN BBB OD1 1 
ATOM 2656 N ND2 . ASN B 2 137 ? -20.209 25.081 -6.249  1.000 76.415  ? 137 ASN BBB ND2 1 
ATOM 2657 N N   . ASN B 2 138 ? -22.175 23.739 -9.204  1.000 80.663  ? 138 ASN BBB N   1 
ATOM 2658 C CA  . ASN B 2 138 ? -23.399 24.290 -9.773  1.000 74.313  ? 138 ASN BBB CA  1 
ATOM 2659 C C   . ASN B 2 138 ? -23.530 23.956 -11.259 1.000 68.953  ? 138 ASN BBB C   1 
ATOM 2660 O O   . ASN B 2 138 ? -23.241 24.784 -12.110 1.000 70.080  ? 138 ASN BBB O   1 
ATOM 2661 C CB  . ASN B 2 138 ? -23.542 25.784 -9.465  1.000 71.990  ? 138 ASN BBB CB  1 
ATOM 2662 C CG  . ASN B 2 138 ? -23.626 26.098 -7.981  1.000 72.719  ? 138 ASN BBB CG  1 
ATOM 2663 O OD1 . ASN B 2 138 ? -23.831 25.220 -7.138  1.000 64.363  ? 138 ASN BBB OD1 1 
ATOM 2664 N ND2 . ASN B 2 138 ? -23.479 27.365 -7.638  1.000 73.554  ? 138 ASN BBB ND2 1 
ATOM 2665 N N   . PHE B 2 139 ? -24.001 22.747 -11.559 1.000 67.757  ? 139 PHE BBB N   1 
ATOM 2666 C CA  . PHE B 2 139 ? -24.174 22.304 -12.930 1.000 62.831  ? 139 PHE BBB CA  1 
ATOM 2667 C C   . PHE B 2 139 ? -25.557 21.679 -13.065 1.000 64.075  ? 139 PHE BBB C   1 
ATOM 2668 O O   . PHE B 2 139 ? -26.271 21.518 -12.076 1.000 69.641  ? 139 PHE BBB O   1 
ATOM 2669 C CB  . PHE B 2 139 ? -23.070 21.324 -13.332 1.000 61.237  ? 139 PHE BBB CB  1 
ATOM 2670 C CG  . PHE B 2 139 ? -23.070 20.041 -12.544 1.000 72.400  ? 139 PHE BBB CG  1 
ATOM 2671 C CD1 . PHE B 2 139 ? -22.611 20.011 -11.234 1.000 77.543  ? 139 PHE BBB CD1 1 
ATOM 2672 C CD2 . PHE B 2 139 ? -23.546 18.865 -13.104 1.000 81.730  ? 139 PHE BBB CD2 1 
ATOM 2673 C CE1 . PHE B 2 139 ? -22.630 18.835 -10.499 1.000 79.438  ? 139 PHE BBB CE1 1 
ATOM 2674 C CE2 . PHE B 2 139 ? -23.565 17.687 -12.371 1.000 85.442  ? 139 PHE BBB CE2 1 
ATOM 2675 C CZ  . PHE B 2 139 ? -23.104 17.675 -11.073 1.000 82.658  ? 139 PHE BBB CZ  1 
ATOM 2676 N N   . TYR B 2 140 ? -25.926 21.367 -14.309 1.000 62.198  ? 140 TYR BBB N   1 
ATOM 2677 C CA  . TYR B 2 140 ? -27.163 20.679 -14.622 1.000 59.314  ? 140 TYR BBB CA  1 
ATOM 2678 C C   . TYR B 2 140 ? -27.023 20.081 -16.014 1.000 58.876  ? 140 TYR BBB C   1 
ATOM 2679 O O   . TYR B 2 140 ? -26.490 20.727 -16.906 1.000 63.021  ? 140 TYR BBB O   1 
ATOM 2680 C CB  . TYR B 2 140 ? -28.357 21.633 -14.593 1.000 58.231  ? 140 TYR BBB CB  1 
ATOM 2681 C CG  . TYR B 2 140 ? -29.665 20.898 -14.651 1.000 53.508  ? 140 TYR BBB CG  1 
ATOM 2682 C CD1 . TYR B 2 140 ? -30.223 20.537 -15.863 1.000 51.839  ? 140 TYR BBB CD1 1 
ATOM 2683 C CD2 . TYR B 2 140 ? -30.307 20.515 -13.491 1.000 54.366  ? 140 TYR BBB CD2 1 
ATOM 2684 C CE1 . TYR B 2 140 ? -31.409 19.832 -15.929 1.000 52.799  ? 140 TYR BBB CE1 1 
ATOM 2685 C CE2 . TYR B 2 140 ? -31.497 19.816 -13.540 1.000 56.947  ? 140 TYR BBB CE2 1 
ATOM 2686 C CZ  . TYR B 2 140 ? -32.046 19.474 -14.761 1.000 54.662  ? 140 TYR BBB CZ  1 
ATOM 2687 O OH  . TYR B 2 140 ? -33.227 18.803 -14.816 1.000 58.378  ? 140 TYR BBB OH  1 
ATOM 2688 N N   . PRO B 2 141 ? -27.473 18.834 -16.259 1.000 61.270  ? 141 PRO BBB N   1 
ATOM 2689 C CA  . PRO B 2 141 ? -28.197 18.034 -15.266 1.000 70.338  ? 141 PRO BBB CA  1 
ATOM 2690 C C   . PRO B 2 141 ? -27.267 17.291 -14.313 1.000 73.226  ? 141 PRO BBB C   1 
ATOM 2691 O O   . PRO B 2 141 ? -26.070 17.561 -14.295 1.000 78.412  ? 141 PRO BBB O   1 
ATOM 2692 C CB  . PRO B 2 141 ? -28.894 17.013 -16.168 1.000 68.722  ? 141 PRO BBB CB  1 
ATOM 2693 C CG  . PRO B 2 141 ? -27.856 16.751 -17.239 1.000 63.916  ? 141 PRO BBB CG  1 
ATOM 2694 C CD  . PRO B 2 141 ? -27.251 18.110 -17.518 1.000 59.446  ? 141 PRO BBB CD  1 
ATOM 2695 N N   . ARG B 2 142 ? -27.831 16.326 -13.572 1.000 67.956  ? 142 ARG BBB N   1 
ATOM 2696 C CA  . ARG B 2 142 ? -27.129 15.619 -12.511 1.000 68.811  ? 142 ARG BBB CA  1 
ATOM 2697 C C   . ARG B 2 142 ? -26.004 14.731 -13.055 1.000 70.226  ? 142 ARG BBB C   1 
ATOM 2698 O O   . ARG B 2 142 ? -24.977 14.564 -12.403 1.000 72.542  ? 142 ARG BBB O   1 
ATOM 2699 C CB  . ARG B 2 142 ? -28.140 14.844 -11.657 1.000 62.189  ? 142 ARG BBB CB  1 
ATOM 2700 C CG  . ARG B 2 142 ? -27.626 14.448 -10.280 1.000 65.339  ? 142 ARG BBB CG  1 
ATOM 2701 C CD  . ARG B 2 142 ? -28.656 14.547 -9.171  1.000 70.066  ? 142 ARG BBB CD  1 
ATOM 2702 N NE  . ARG B 2 142 ? -29.834 13.721 -9.407  1.000 73.689  ? 142 ARG BBB NE  1 
ATOM 2703 C CZ  . ARG B 2 142 ? -30.887 13.607 -8.592  1.000 73.797  ? 142 ARG BBB CZ  1 
ATOM 2704 N NH1 . ARG B 2 142 ? -30.935 14.271 -7.449  1.000 71.163  ? 142 ARG BBB NH1 1 
ATOM 2705 N NH2 . ARG B 2 142 ? -31.892 12.814 -8.925  1.000 71.145  ? 142 ARG BBB NH2 1 
ATOM 2706 N N   . GLU B 2 143 ? -26.185 14.170 -14.254 1.000 67.534  ? 143 GLU BBB N   1 
ATOM 2707 C CA  . GLU B 2 143 ? -25.342 13.078 -14.718 1.000 63.918  ? 143 GLU BBB CA  1 
ATOM 2708 C C   . GLU B 2 143 ? -23.964 13.602 -15.119 1.000 61.968  ? 143 GLU BBB C   1 
ATOM 2709 O O   . GLU B 2 143 ? -23.830 14.396 -16.044 1.000 70.791  ? 143 GLU BBB O   1 
ATOM 2710 C CB  . GLU B 2 143 ? -26.056 12.288 -15.819 1.000 65.856  ? 143 GLU BBB CB  1 
ATOM 2711 C CG  . GLU B 2 143 ? -27.246 11.476 -15.318 1.000 74.019  ? 143 GLU BBB CG  1 
ATOM 2712 C CD  . GLU B 2 143 ? -28.278 12.197 -14.452 1.000 80.804  ? 143 GLU BBB CD  1 
ATOM 2713 O OE1 . GLU B 2 143 ? -28.508 13.402 -14.667 1.000 85.963  ? 143 GLU BBB OE1 1 
ATOM 2714 O OE2 . GLU B 2 143 ? -28.852 11.560 -13.547 1.000 86.809  ? 143 GLU BBB OE2 1 
ATOM 2715 N N   . ALA B 2 144 ? -22.941 13.166 -14.383 1.000 60.418  ? 144 ALA BBB N   1 
ATOM 2716 C CA  . ALA B 2 144 ? -21.561 13.487 -14.699 1.000 63.931  ? 144 ALA BBB CA  1 
ATOM 2717 C C   . ALA B 2 144 ? -20.687 12.293 -14.350 1.000 68.441  ? 144 ALA BBB C   1 
ATOM 2718 O O   . ALA B 2 144 ? -21.094 11.435 -13.571 1.000 73.084  ? 144 ALA BBB O   1 
ATOM 2719 C CB  . ALA B 2 144 ? -21.122 14.715 -13.944 1.000 65.019  ? 144 ALA BBB CB  1 
ATOM 2720 N N   . LYS B 2 145 ? -19.488 12.263 -14.939 1.000 73.979  ? 145 LYS BBB N   1 
ATOM 2721 C CA  . LYS B 2 145 ? -18.532 11.191 -14.715 1.000 77.902  ? 145 LYS BBB CA  1 
ATOM 2722 C C   . LYS B 2 145 ? -17.179 11.799 -14.352 1.000 79.597  ? 145 LYS BBB C   1 
ATOM 2723 O O   . LYS B 2 145 ? -16.544 12.455 -15.176 1.000 87.858  ? 145 LYS BBB O   1 
ATOM 2724 C CB  . LYS B 2 145 ? -18.463 10.263 -15.934 1.000 81.001  ? 145 LYS BBB CB  1 
ATOM 2725 C CG  . LYS B 2 145 ? -19.678 9.366  -16.146 1.000 85.533  ? 145 LYS BBB CG  1 
ATOM 2726 C CD  . LYS B 2 145 ? -19.572 8.484  -17.368 1.000 92.921  ? 145 LYS BBB CD  1 
ATOM 2727 C CE  . LYS B 2 145 ? -20.804 7.637  -17.608 1.000 96.791  ? 145 LYS BBB CE  1 
ATOM 2728 N NZ  . LYS B 2 145 ? -20.700 6.838  -18.855 1.000 105.697 ? 145 LYS BBB NZ  1 
ATOM 2729 N N   . VAL B 2 146 ? -16.767 11.585 -13.097 1.000 76.053  ? 146 VAL BBB N   1 
ATOM 2730 C CA  . VAL B 2 146 ? -15.448 11.959 -12.617 1.000 72.905  ? 146 VAL BBB CA  1 
ATOM 2731 C C   . VAL B 2 146 ? -14.544 10.733 -12.703 1.000 72.899  ? 146 VAL BBB C   1 
ATOM 2732 O O   . VAL B 2 146 ? -14.951 9.630  -12.344 1.000 71.940  ? 146 VAL BBB O   1 
ATOM 2733 C CB  . VAL B 2 146 ? -15.524 12.490 -11.176 1.000 76.028  ? 146 VAL BBB CB  1 
ATOM 2734 C CG1 . VAL B 2 146 ? -14.150 12.864 -10.642 1.000 81.158  ? 146 VAL BBB CG1 1 
ATOM 2735 C CG2 . VAL B 2 146 ? -16.492 13.658 -11.057 1.000 77.062  ? 146 VAL BBB CG2 1 
ATOM 2736 N N   . GLN B 2 147 ? -13.318 10.930 -13.197 1.000 76.272  ? 147 GLN BBB N   1 
ATOM 2737 C CA  . GLN B 2 147 ? -12.388 9.821  -13.301 1.000 81.052  ? 147 GLN BBB CA  1 
ATOM 2738 C C   . GLN B 2 147 ? -11.010 10.284 -12.845 1.000 89.050  ? 147 GLN BBB C   1 
ATOM 2739 O O   . GLN B 2 147 ? -10.527 11.322 -13.298 1.000 84.957  ? 147 GLN BBB O   1 
ATOM 2740 C CB  . GLN B 2 147 ? -12.388 9.244  -14.715 1.000 72.821  ? 147 GLN BBB CB  1 
ATOM 2741 C CG  . GLN B 2 147 ? -12.113 7.749  -14.739 1.000 75.757  ? 147 GLN BBB CG  1 
ATOM 2742 C CD  . GLN B 2 147 ? -12.720 7.023  -15.919 1.000 78.657  ? 147 GLN BBB CD  1 
ATOM 2743 O OE1 . GLN B 2 147 ? -12.655 7.463  -17.064 1.000 79.664  ? 147 GLN BBB OE1 1 
ATOM 2744 N NE2 . GLN B 2 147 ? -13.301 5.867  -15.649 1.000 79.036  ? 147 GLN BBB NE2 1 
ATOM 2745 N N   . TRP B 2 148 ? -10.411 9.493  -11.943 1.000 96.138  ? 148 TRP BBB N   1 
ATOM 2746 C CA  . TRP B 2 148 ? -9.152  9.852  -11.314 1.000 108.175 ? 148 TRP BBB CA  1 
ATOM 2747 C C   . TRP B 2 148 ? -7.965  9.223  -12.034 1.000 118.817 ? 148 TRP BBB C   1 
ATOM 2748 O O   . TRP B 2 148 ? -8.067  8.153  -12.628 1.000 121.390 ? 148 TRP BBB O   1 
ATOM 2749 C CB  . TRP B 2 148 ? -9.147  9.480  -9.828  1.000 102.503 ? 148 TRP BBB CB  1 
ATOM 2750 C CG  . TRP B 2 148 ? -9.985  10.386 -8.987  1.000 96.540  ? 148 TRP BBB CG  1 
ATOM 2751 C CD1 . TRP B 2 148 ? -11.282 10.170 -8.635  1.000 98.894  ? 148 TRP BBB CD1 1 
ATOM 2752 C CD2 . TRP B 2 148 ? -9.608  11.649 -8.398  1.000 95.853  ? 148 TRP BBB CD2 1 
ATOM 2753 N NE1 . TRP B 2 148 ? -11.742 11.199 -7.860  1.000 100.562 ? 148 TRP BBB NE1 1 
ATOM 2754 C CE2 . TRP B 2 148 ? -10.741 12.122 -7.695  1.000 99.630  ? 148 TRP BBB CE2 1 
ATOM 2755 C CE3 . TRP B 2 148 ? -8.439  12.425 -8.383  1.000 90.678  ? 148 TRP BBB CE3 1 
ATOM 2756 C CZ2 . TRP B 2 148 ? -10.735 13.331 -6.994  1.000 96.758  ? 148 TRP BBB CZ2 1 
ATOM 2757 C CZ3 . TRP B 2 148 ? -8.433  13.617 -7.688  1.000 91.989  ? 148 TRP BBB CZ3 1 
ATOM 2758 C CH2 . TRP B 2 148 ? -9.567  14.063 -7.003  1.000 97.095  ? 148 TRP BBB CH2 1 
ATOM 2759 N N   . LYS B 2 149 ? -6.833  9.915  -11.908 1.000 117.724 ? 149 LYS BBB N   1 
ATOM 2760 C CA  . LYS B 2 149 ? -5.515  9.549  -12.385 1.000 114.700 ? 149 LYS BBB CA  1 
ATOM 2761 C C   . LYS B 2 149 ? -4.639  10.773 -12.142 1.000 112.663 ? 149 LYS BBB C   1 
ATOM 2762 O O   . LYS B 2 149 ? -4.840  11.800 -12.784 1.000 105.516 ? 149 LYS BBB O   1 
ATOM 2763 C CB  . LYS B 2 149 ? -5.559  9.163  -13.869 1.000 131.502 ? 149 LYS BBB CB  1 
ATOM 2764 C CG  . LYS B 2 149 ? -6.297  10.115 -14.813 1.000 146.639 ? 149 LYS BBB CG  1 
ATOM 2765 C CD  . LYS B 2 149 ? -6.003  9.883  -16.295 1.000 160.224 ? 149 LYS BBB CD  1 
ATOM 2766 C CE  . LYS B 2 149 ? -6.409  11.039 -17.192 1.000 145.728 ? 149 LYS BBB CE  1 
ATOM 2767 N NZ  . LYS B 2 149 ? -5.851  10.936 -18.563 1.000 142.953 ? 149 LYS BBB NZ  1 
ATOM 2768 N N   . VAL B 2 150 ? -3.741  10.695 -11.152 1.000 122.061 ? 150 VAL BBB N   1 
ATOM 2769 C CA  . VAL B 2 150 ? -3.031  11.883 -10.691 1.000 126.944 ? 150 VAL BBB CA  1 
ATOM 2770 C C   . VAL B 2 150 ? -1.537  11.634 -10.836 1.000 119.186 ? 150 VAL BBB C   1 
ATOM 2771 O O   . VAL B 2 150 ? -0.963  10.896 -10.040 1.000 135.572 ? 150 VAL BBB O   1 
ATOM 2772 C CB  . VAL B 2 150 ? -3.373  12.281 -9.235  1.000 134.853 ? 150 VAL BBB CB  1 
ATOM 2773 C CG1 . VAL B 2 150 ? -2.655  13.563 -8.822  1.000 120.327 ? 150 VAL BBB CG1 1 
ATOM 2774 C CG2 . VAL B 2 150 ? -4.869  12.385 -8.970  1.000 152.829 ? 150 VAL BBB CG2 1 
ATOM 2775 N N   . ASP B 2 151 ? -0.912  12.291 -11.820 1.000 103.361 ? 151 ASP BBB N   1 
ATOM 2776 C CA  . ASP B 2 151 ? 0.448   11.951 -12.198 1.000 104.709 ? 151 ASP BBB CA  1 
ATOM 2777 C C   . ASP B 2 151 ? 0.486   10.452 -12.508 1.000 108.889 ? 151 ASP BBB C   1 
ATOM 2778 O O   . ASP B 2 151 ? 1.431   9.766  -12.116 1.000 111.258 ? 151 ASP BBB O   1 
ATOM 2779 C CB  . ASP B 2 151 ? 1.457   12.382 -11.121 1.000 94.715  ? 151 ASP BBB CB  1 
ATOM 2780 C CG  . ASP B 2 151 ? 1.245   13.778 -10.540 1.000 92.946  ? 151 ASP BBB CG  1 
ATOM 2781 O OD1 . ASP B 2 151 ? 0.302   14.491 -10.973 1.000 86.250  ? 151 ASP BBB OD1 1 
ATOM 2782 O OD2 . ASP B 2 151 ? 2.015   14.137 -9.628  1.000 94.461  ? 151 ASP BBB OD2 1 
ATOM 2783 N N   . ASN B 2 152 ? -0.543  9.952  -13.221 1.000 112.487 ? 152 ASN BBB N   1 
ATOM 2784 C CA  . ASN B 2 152 ? -0.844  8.524  -13.244 1.000 119.026 ? 152 ASN BBB CA  1 
ATOM 2785 C C   . ASN B 2 152 ? -1.880  8.176  -14.320 1.000 109.674 ? 152 ASN BBB C   1 
ATOM 2786 O O   . ASN B 2 152 ? -2.320  9.037  -15.082 1.000 96.748  ? 152 ASN BBB O   1 
ATOM 2787 C CB  . ASN B 2 152 ? -1.273  8.046  -11.848 1.000 140.093 ? 152 ASN BBB CB  1 
ATOM 2788 C CG  . ASN B 2 152 ? -1.492  6.551  -11.710 1.000 156.839 ? 152 ASN BBB CG  1 
ATOM 2789 O OD1 . ASN B 2 152 ? -0.705  5.737  -12.190 1.000 176.111 ? 152 ASN BBB OD1 1 
ATOM 2790 N ND2 . ASN B 2 152 ? -2.558  6.182  -11.025 1.000 164.649 ? 152 ASN BBB ND2 1 
ATOM 2791 N N   . ALA B 2 153 ? -2.215  6.880  -14.405 1.000 105.003 ? 153 ALA BBB N   1 
ATOM 2792 C CA  . ALA B 2 153 ? -3.320  6.383  -15.206 1.000 91.320  ? 153 ALA BBB CA  1 
ATOM 2793 C C   . ALA B 2 153 ? -4.554  6.187  -14.320 1.000 93.784  ? 153 ALA BBB C   1 
ATOM 2794 O O   . ALA B 2 153 ? -4.635  6.689  -13.190 1.000 85.988  ? 153 ALA BBB O   1 
ATOM 2795 C CB  . ALA B 2 153 ? -2.935  5.117  -15.949 1.000 78.249  ? 153 ALA BBB CB  1 
ATOM 2796 N N   . LEU B 2 154 ? -5.534  5.470  -14.876 1.000 99.694  ? 154 LEU BBB N   1 
ATOM 2797 C CA  . LEU B 2 154 ? -6.893  5.486  -14.362 1.000 99.468  ? 154 LEU BBB CA  1 
ATOM 2798 C C   . LEU B 2 154 ? -6.964  4.690  -13.066 1.000 102.450 ? 154 LEU BBB C   1 
ATOM 2799 O O   . LEU B 2 154 ? -6.713  3.487  -13.060 1.000 101.754 ? 154 LEU BBB O   1 
ATOM 2800 C CB  . LEU B 2 154 ? -7.861  4.913  -15.404 1.000 95.007  ? 154 LEU BBB CB  1 
ATOM 2801 C CG  . LEU B 2 154 ? -8.269  5.854  -16.540 1.000 89.676  ? 154 LEU BBB CG  1 
ATOM 2802 C CD1 . LEU B 2 154 ? -9.557  5.374  -17.182 1.000 90.400  ? 154 LEU BBB CD1 1 
ATOM 2803 C CD2 . LEU B 2 154 ? -8.444  7.283  -16.048 1.000 83.671  ? 154 LEU BBB CD2 1 
ATOM 2804 N N   . GLN B 2 155 ? -7.322  5.388  -11.984 1.000 103.427 ? 155 GLN BBB N   1 
ATOM 2805 C CA  . GLN B 2 155 ? -7.564  4.751  -10.699 1.000 104.649 ? 155 GLN BBB CA  1 
ATOM 2806 C C   . GLN B 2 155 ? -9.001  4.241  -10.672 1.000 100.521 ? 155 GLN BBB C   1 
ATOM 2807 O O   . GLN B 2 155 ? -9.934  5.031  -10.788 1.000 102.826 ? 155 GLN BBB O   1 
ATOM 2808 C CB  . GLN B 2 155 ? -7.280  5.728  -9.557  1.000 108.346 ? 155 GLN BBB CB  1 
ATOM 2809 C CG  . GLN B 2 155 ? -5.838  6.225  -9.536  1.000 111.581 ? 155 GLN BBB CG  1 
ATOM 2810 C CD  . GLN B 2 155 ? -4.865  5.104  -9.257  1.000 120.959 ? 155 GLN BBB CD  1 
ATOM 2811 O OE1 . GLN B 2 155 ? -4.139  4.646  -10.136 1.000 132.848 ? 155 GLN BBB OE1 1 
ATOM 2812 N NE2 . GLN B 2 155 ? -4.862  4.623  -8.026  1.000 117.534 ? 155 GLN BBB NE2 1 
ATOM 2813 N N   . SER B 2 156 ? -9.153  2.920  -10.528 1.000 97.321  ? 156 SER BBB N   1 
ATOM 2814 C CA  . SER B 2 156 ? -10.442 2.268  -10.674 1.000 106.773 ? 156 SER BBB CA  1 
ATOM 2815 C C   . SER B 2 156 ? -10.878 1.693  -9.330  1.000 117.503 ? 156 SER BBB C   1 
ATOM 2816 O O   . SER B 2 156 ? -10.315 0.700  -8.880  1.000 124.583 ? 156 SER BBB O   1 
ATOM 2817 C CB  . SER B 2 156 ? -10.368 1.193  -11.730 1.000 102.811 ? 156 SER BBB CB  1 
ATOM 2818 O OG  . SER B 2 156 ? -11.605 0.506  -11.850 1.000 106.275 ? 156 SER BBB OG  1 
ATOM 2819 N N   . GLY B 2 157 ? -11.858 2.340  -8.685  1.000 126.000 ? 157 GLY BBB N   1 
ATOM 2820 C CA  . GLY B 2 157 ? -12.516 1.746  -7.529  1.000 119.926 ? 157 GLY BBB CA  1 
ATOM 2821 C C   . GLY B 2 157 ? -12.449 2.583  -6.249  1.000 120.735 ? 157 GLY BBB C   1 
ATOM 2822 O O   . GLY B 2 157 ? -13.365 2.525  -5.434  1.000 124.554 ? 157 GLY BBB O   1 
ATOM 2823 N N   . ASN B 2 158 ? -11.374 3.359  -6.075  1.000 112.345 ? 158 ASN BBB N   1 
ATOM 2824 C CA  . ASN B 2 158 ? -11.050 3.984  -4.798  1.000 101.048 ? 158 ASN BBB CA  1 
ATOM 2825 C C   . ASN B 2 158 ? -11.549 5.430  -4.734  1.000 100.768 ? 158 ASN BBB C   1 
ATOM 2826 O O   . ASN B 2 158 ? -11.109 6.215  -3.886  1.000 97.374  ? 158 ASN BBB O   1 
ATOM 2827 C CB  . ASN B 2 158 ? -9.545  3.919  -4.537  1.000 93.870  ? 158 ASN BBB CB  1 
ATOM 2828 C CG  . ASN B 2 158 ? -8.724  4.331  -5.742  1.000 87.571  ? 158 ASN BBB CG  1 
ATOM 2829 O OD1 . ASN B 2 158 ? -9.248  4.593  -6.822  1.000 88.813  ? 158 ASN BBB OD1 1 
ATOM 2830 N ND2 . ASN B 2 158 ? -7.419  4.399  -5.569  1.000 84.471  ? 158 ASN BBB ND2 1 
ATOM 2831 N N   . SER B 2 159 ? -12.451 5.777  -5.658  1.000 92.514  ? 159 SER BBB N   1 
ATOM 2832 C CA  . SER B 2 159 ? -13.115 7.066  -5.678  1.000 93.928  ? 159 SER BBB CA  1 
ATOM 2833 C C   . SER B 2 159 ? -14.526 6.891  -5.115  1.000 95.649  ? 159 SER BBB C   1 
ATOM 2834 O O   . SER B 2 159 ? -15.100 5.806  -5.231  1.000 87.099  ? 159 SER BBB O   1 
ATOM 2835 C CB  . SER B 2 159 ? -13.139 7.591  -7.089  1.000 97.520  ? 159 SER BBB CB  1 
ATOM 2836 O OG  . SER B 2 159 ? -13.711 8.891  -7.150  1.000 103.522 ? 159 SER BBB OG  1 
ATOM 2837 N N   . GLN B 2 160 ? -15.060 7.954  -4.490  1.000 92.391  ? 160 GLN BBB N   1 
ATOM 2838 C CA  . GLN B 2 160 ? -16.427 7.985  -3.991  1.000 81.311  ? 160 GLN BBB CA  1 
ATOM 2839 C C   . GLN B 2 160 ? -16.994 9.391  -4.189  1.000 76.964  ? 160 GLN BBB C   1 
ATOM 2840 O O   . GLN B 2 160 ? -16.366 10.379 -3.802  1.000 73.782  ? 160 GLN BBB O   1 
ATOM 2841 C CB  . GLN B 2 160 ? -16.465 7.623  -2.505  1.000 86.670  ? 160 GLN BBB CB  1 
ATOM 2842 C CG  . GLN B 2 160 ? -15.762 6.320  -2.147  1.000 94.904  ? 160 GLN BBB CG  1 
ATOM 2843 C CD  . GLN B 2 160 ? -15.672 6.099  -0.654  1.000 105.593 ? 160 GLN BBB CD  1 
ATOM 2844 O OE1 . GLN B 2 160 ? -16.623 6.342  0.087   1.000 111.666 ? 160 GLN BBB OE1 1 
ATOM 2845 N NE2 . GLN B 2 160 ? -14.523 5.629  -0.187  1.000 108.028 ? 160 GLN BBB NE2 1 
ATOM 2846 N N   . GLU B 2 161 ? -18.185 9.473  -4.794  1.000 69.450  ? 161 GLU BBB N   1 
ATOM 2847 C CA  . GLU B 2 161 ? -18.785 10.773 -5.045  1.000 64.456  ? 161 GLU BBB CA  1 
ATOM 2848 C C   . GLU B 2 161 ? -20.062 10.940 -4.222  1.000 57.250  ? 161 GLU BBB C   1 
ATOM 2849 O O   . GLU B 2 161 ? -20.773 9.972  -3.958  1.000 52.818  ? 161 GLU BBB O   1 
ATOM 2850 C CB  . GLU B 2 161 ? -18.911 11.067 -6.547  1.000 73.160  ? 161 GLU BBB CB  1 
ATOM 2851 C CG  . GLU B 2 161 ? -19.690 10.043 -7.369  1.000 82.089  ? 161 GLU BBB CG  1 
ATOM 2852 C CD  . GLU B 2 161 ? -19.841 10.390 -8.849  1.000 89.229  ? 161 GLU BBB CD  1 
ATOM 2853 O OE1 . GLU B 2 161 ? -20.985 10.320 -9.373  1.000 93.613  ? 161 GLU BBB OE1 1 
ATOM 2854 O OE2 . GLU B 2 161 ? -18.816 10.738 -9.486  1.000 89.427  ? 161 GLU BBB OE2 1 
ATOM 2855 N N   . SER B 2 162 ? -20.309 12.184 -3.796  1.000 52.475  ? 162 SER BBB N   1 
ATOM 2856 C CA  . SER B 2 162 ? -21.570 12.577 -3.188  1.000 53.914  ? 162 SER BBB CA  1 
ATOM 2857 C C   . SER B 2 162 ? -22.081 13.849 -3.861  1.000 56.169  ? 162 SER BBB C   1 
ATOM 2858 O O   . SER B 2 162 ? -21.287 14.702 -4.264  1.000 55.154  ? 162 SER BBB O   1 
ATOM 2859 C CB  . SER B 2 162 ? -21.423 12.770 -1.703  1.000 56.713  ? 162 SER BBB CB  1 
ATOM 2860 O OG  . SER B 2 162 ? -22.582 13.389 -1.149  1.000 55.802  ? 162 SER BBB OG  1 
ATOM 2861 N N   . VAL B 2 163 ? -23.412 13.977 -3.963  1.000 55.438  ? 163 VAL BBB N   1 
ATOM 2862 C CA  . VAL B 2 163 ? -23.991 15.057 -4.750  1.000 49.857  ? 163 VAL BBB CA  1 
ATOM 2863 C C   . VAL B 2 163 ? -25.058 15.792 -3.952  1.000 45.374  ? 163 VAL BBB C   1 
ATOM 2864 O O   . VAL B 2 163 ? -26.008 15.183 -3.453  1.000 44.647  ? 163 VAL BBB O   1 
ATOM 2865 C CB  . VAL B 2 163 ? -24.621 14.547 -6.056  1.000 51.587  ? 163 VAL BBB CB  1 
ATOM 2866 C CG1 . VAL B 2 163 ? -24.696 15.667 -7.075  1.000 49.287  ? 163 VAL BBB CG1 1 
ATOM 2867 C CG2 . VAL B 2 163 ? -23.922 13.320 -6.626  1.000 52.512  ? 163 VAL BBB CG2 1 
ATOM 2868 N N   . THR B 2 164 ? -24.950 17.119 -3.954  1.000 38.802  ? 164 THR BBB N   1 
ATOM 2869 C CA  . THR B 2 164 ? -25.902 17.939 -3.232  1.000 39.905  ? 164 THR BBB CA  1 
ATOM 2870 C C   . THR B 2 164 ? -27.293 17.707 -3.793  1.000 41.484  ? 164 THR BBB C   1 
ATOM 2871 O O   . THR B 2 164 ? -27.428 17.192 -4.891  1.000 45.697  ? 164 THR BBB O   1 
ATOM 2872 C CB  . THR B 2 164 ? -25.590 19.422 -3.428  1.000 40.467  ? 164 THR BBB CB  1 
ATOM 2873 O OG1 . THR B 2 164 ? -25.500 19.610 -4.836  1.000 39.902  ? 164 THR BBB OG1 1 
ATOM 2874 C CG2 . THR B 2 164 ? -24.299 19.860 -2.775  1.000 42.581  ? 164 THR BBB CG2 1 
ATOM 2875 N N   . GLU B 2 165 ? -28.317 18.085 -3.027  1.000 46.607  ? 165 GLU BBB N   1 
ATOM 2876 C CA  . GLU B 2 165 ? -29.637 18.201 -3.619  1.000 52.002  ? 165 GLU BBB CA  1 
ATOM 2877 C C   . GLU B 2 165 ? -29.706 19.501 -4.418  1.000 49.304  ? 165 GLU BBB C   1 
ATOM 2878 O O   . GLU B 2 165 ? -28.804 20.333 -4.330  1.000 45.403  ? 165 GLU BBB O   1 
ATOM 2879 C CB  . GLU B 2 165 ? -30.751 17.962 -2.598  1.000 56.530  ? 165 GLU BBB CB  1 
ATOM 2880 C CG  . GLU B 2 165 ? -31.179 16.498 -2.544  1.000 69.426  ? 165 GLU BBB CG  1 
ATOM 2881 C CD  . GLU B 2 165 ? -31.554 15.798 -3.853  1.000 77.568  ? 165 GLU BBB CD  1 
ATOM 2882 O OE1 . GLU B 2 165 ? -32.109 16.470 -4.759  1.000 75.312  ? 165 GLU BBB OE1 1 
ATOM 2883 O OE2 . GLU B 2 165 ? -31.282 14.575 -3.972  1.000 83.713  ? 165 GLU BBB OE2 1 
ATOM 2884 N N   . GLN B 2 166 ? -30.768 19.643 -5.222  1.000 47.175  ? 166 GLN BBB N   1 
ATOM 2885 C CA  . GLN B 2 166 ? -30.879 20.736 -6.170  1.000 47.182  ? 166 GLN BBB CA  1 
ATOM 2886 C C   . GLN B 2 166 ? -30.990 22.057 -5.419  1.000 46.259  ? 166 GLN BBB C   1 
ATOM 2887 O O   . GLN B 2 166 ? -31.613 22.110 -4.369  1.000 43.523  ? 166 GLN BBB O   1 
ATOM 2888 C CB  . GLN B 2 166 ? -32.116 20.518 -7.030  1.000 50.770  ? 166 GLN BBB CB  1 
ATOM 2889 C CG  . GLN B 2 166 ? -32.016 21.158 -8.403  1.000 54.265  ? 166 GLN BBB CG  1 
ATOM 2890 C CD  . GLN B 2 166 ? -33.090 20.661 -9.336  1.000 55.642  ? 166 GLN BBB CD  1 
ATOM 2891 O OE1 . GLN B 2 166 ? -34.158 20.213 -8.912  1.000 58.077  ? 166 GLN BBB OE1 1 
ATOM 2892 N NE2 . GLN B 2 166 ? -32.802 20.737 -10.624 1.000 56.114  ? 166 GLN BBB NE2 1 
ATOM 2893 N N   . ASP B 2 167 ? -30.392 23.119 -5.977  1.000 48.946  ? 167 ASP BBB N   1 
ATOM 2894 C CA  . ASP B 2 167 ? -30.424 24.442 -5.376  1.000 50.018  ? 167 ASP BBB CA  1 
ATOM 2895 C C   . ASP B 2 167 ? -31.849 24.965 -5.393  1.000 51.846  ? 167 ASP BBB C   1 
ATOM 2896 O O   . ASP B 2 167 ? -32.592 24.686 -6.330  1.000 51.843  ? 167 ASP BBB O   1 
ATOM 2897 C CB  . ASP B 2 167 ? -29.530 25.426 -6.121  1.000 49.942  ? 167 ASP BBB CB  1 
ATOM 2898 C CG  . ASP B 2 167 ? -28.058 25.198 -5.859  1.000 57.234  ? 167 ASP BBB CG  1 
ATOM 2899 O OD1 . ASP B 2 167 ? -27.656 24.024 -5.688  1.000 60.709  ? 167 ASP BBB OD1 1 
ATOM 2900 O OD2 . ASP B 2 167 ? -27.329 26.198 -5.810  1.000 61.214  ? 167 ASP BBB OD2 1 
ATOM 2901 N N   . SER B 2 168 ? -32.196 25.734 -4.355  1.000 59.015  ? 168 SER BBB N   1 
ATOM 2902 C CA  . SER B 2 168 ? -33.575 26.121 -4.099  1.000 67.138  ? 168 SER BBB CA  1 
ATOM 2903 C C   . SER B 2 168 ? -34.020 27.226 -5.056  1.000 64.250  ? 168 SER BBB C   1 
ATOM 2904 O O   . SER B 2 168 ? -35.212 27.375 -5.323  1.000 65.013  ? 168 SER BBB O   1 
ATOM 2905 C CB  . SER B 2 168 ? -33.771 26.509 -2.657  1.000 78.484  ? 168 SER BBB CB  1 
ATOM 2906 O OG  . SER B 2 168 ? -35.120 26.870 -2.410  1.000 88.089  ? 168 SER BBB OG  1 
ATOM 2907 N N   . LYS B 2 169 ? -33.063 28.008 -5.563  1.000 60.809  ? 169 LYS BBB N   1 
ATOM 2908 C CA  . LYS B 2 169 ? -33.387 29.005 -6.573  1.000 64.109  ? 169 LYS BBB CA  1 
ATOM 2909 C C   . LYS B 2 169 ? -32.800 28.604 -7.921  1.000 62.019  ? 169 LYS BBB C   1 
ATOM 2910 O O   . LYS B 2 169 ? -33.466 28.681 -8.946  1.000 64.856  ? 169 LYS BBB O   1 
ATOM 2911 C CB  . LYS B 2 169 ? -32.833 30.392 -6.222  1.000 68.189  ? 169 LYS BBB CB  1 
ATOM 2912 C CG  . LYS B 2 169 ? -33.140 31.489 -7.242  1.000 68.080  ? 169 LYS BBB CG  1 
ATOM 2913 C CD  . LYS B 2 169 ? -32.456 32.811 -6.945  1.000 65.811  ? 169 LYS BBB CD  1 
ATOM 2914 C CE  . LYS B 2 169 ? -32.914 33.927 -7.855  1.000 56.633  ? 169 LYS BBB CE  1 
ATOM 2915 N NZ  . LYS B 2 169 ? -32.360 33.751 -9.215  1.000 52.386  ? 169 LYS BBB NZ  1 
ATOM 2916 N N   . ASP B 2 170 ? -31.529 28.209 -7.895  1.000 64.124  ? 170 ASP BBB N   1 
ATOM 2917 C CA  . ASP B 2 170 ? -30.674 28.102 -9.067  1.000 66.087  ? 170 ASP BBB CA  1 
ATOM 2918 C C   . ASP B 2 170 ? -30.842 26.733 -9.741  1.000 67.587  ? 170 ASP BBB C   1 
ATOM 2919 O O   . ASP B 2 170 ? -30.488 26.537 -10.906 1.000 54.220  ? 170 ASP BBB O   1 
ATOM 2920 C CB  . ASP B 2 170 ? -29.239 28.382 -8.623  1.000 72.531  ? 170 ASP BBB CB  1 
ATOM 2921 C CG  . ASP B 2 170 ? -28.194 28.041 -9.658  1.000 78.020  ? 170 ASP BBB CG  1 
ATOM 2922 O OD1 . ASP B 2 170 ? -28.339 28.522 -10.790 1.000 90.563  ? 170 ASP BBB OD1 1 
ATOM 2923 O OD2 . ASP B 2 170 ? -27.247 27.305 -9.314  1.000 80.376  ? 170 ASP BBB OD2 1 
ATOM 2924 N N   . SER B 2 171 ? -31.363 25.769 -8.970  1.000 70.348  ? 171 SER BBB N   1 
ATOM 2925 C CA  . SER B 2 171 ? -31.738 24.453 -9.460  1.000 56.083  ? 171 SER BBB CA  1 
ATOM 2926 C C   . SER B 2 171 ? -30.542 23.735 -10.081 1.000 51.841  ? 171 SER BBB C   1 
ATOM 2927 O O   . SER B 2 171 ? -30.683 22.894 -10.963 1.000 49.272  ? 171 SER BBB O   1 
ATOM 2928 C CB  . SER B 2 171 ? -32.912 24.551 -10.375 1.000 52.937  ? 171 SER BBB CB  1 
ATOM 2929 O OG  . SER B 2 171 ? -34.049 24.911 -9.610  1.000 46.427  ? 171 SER BBB OG  1 
ATOM 2930 N N   . THR B 2 172 ? -29.348 24.047 -9.585  1.000 48.300  ? 172 THR BBB N   1 
ATOM 2931 C CA  . THR B 2 172 ? -28.191 23.294 -10.022 1.000 50.476  ? 172 THR BBB CA  1 
ATOM 2932 C C   . THR B 2 172 ? -27.837 22.227 -8.996  1.000 54.729  ? 172 THR BBB C   1 
ATOM 2933 O O   . THR B 2 172 ? -28.344 22.212 -7.877  1.000 55.250  ? 172 THR BBB O   1 
ATOM 2934 C CB  . THR B 2 172 ? -26.979 24.191 -10.255 1.000 47.839  ? 172 THR BBB CB  1 
ATOM 2935 O OG1 . THR B 2 172 ? -26.871 25.011 -9.098  1.000 54.503  ? 172 THR BBB OG1 1 
ATOM 2936 C CG2 . THR B 2 172 ? -27.124 25.046 -11.486 1.000 48.862  ? 172 THR BBB CG2 1 
ATOM 2937 N N   . TYR B 2 173 ? -26.951 21.331 -9.429  1.000 59.918  ? 173 TYR BBB N   1 
ATOM 2938 C CA  . TYR B 2 173 ? -26.339 20.306 -8.604  1.000 61.928  ? 173 TYR BBB CA  1 
ATOM 2939 C C   . TYR B 2 173 ? -24.881 20.685 -8.360  1.000 63.833  ? 173 TYR BBB C   1 
ATOM 2940 O O   . TYR B 2 173 ? -24.305 21.415 -9.157  1.000 69.449  ? 173 TYR BBB O   1 
ATOM 2941 C CB  . TYR B 2 173 ? -26.496 18.948 -9.296  1.000 62.088  ? 173 TYR BBB CB  1 
ATOM 2942 C CG  . TYR B 2 173 ? -27.935 18.519 -9.378  1.000 66.273  ? 173 TYR BBB CG  1 
ATOM 2943 C CD1 . TYR B 2 173 ? -28.661 18.332 -8.217  1.000 72.666  ? 173 TYR BBB CD1 1 
ATOM 2944 C CD2 . TYR B 2 173 ? -28.589 18.353 -10.590 1.000 68.595  ? 173 TYR BBB CD2 1 
ATOM 2945 C CE1 . TYR B 2 173 ? -29.990 17.950 -8.242  1.000 75.624  ? 173 TYR BBB CE1 1 
ATOM 2946 C CE2 . TYR B 2 173 ? -29.923 17.975 -10.633 1.000 69.604  ? 173 TYR BBB CE2 1 
ATOM 2947 C CZ  . TYR B 2 173 ? -30.626 17.773 -9.454  1.000 69.822  ? 173 TYR BBB CZ  1 
ATOM 2948 O OH  . TYR B 2 173 ? -31.939 17.401 -9.409  1.000 63.440  ? 173 TYR BBB OH  1 
ATOM 2949 N N   . SER B 2 174 ? -24.318 20.224 -7.231  1.000 63.297  ? 174 SER BBB N   1 
ATOM 2950 C CA  . SER B 2 174 ? -22.893 20.293 -6.939  1.000 54.555  ? 174 SER BBB CA  1 
ATOM 2951 C C   . SER B 2 174 ? -22.419 18.939 -6.416  1.000 52.496  ? 174 SER BBB C   1 
ATOM 2952 O O   . SER B 2 174 ? -23.139 18.232 -5.701  1.000 46.035  ? 174 SER BBB O   1 
ATOM 2953 C CB  . SER B 2 174 ? -22.564 21.393 -5.967  1.000 56.882  ? 174 SER BBB CB  1 
ATOM 2954 O OG  . SER B 2 174 ? -23.147 22.635 -6.342  1.000 61.752  ? 174 SER BBB OG  1 
ATOM 2955 N N   . LEU B 2 175 ? -21.189 18.582 -6.791  1.000 55.380  ? 175 LEU BBB N   1 
ATOM 2956 C CA  . LEU B 2 175 ? -20.696 17.236 -6.545  1.000 60.374  ? 175 LEU BBB CA  1 
ATOM 2957 C C   . LEU B 2 175 ? -19.242 17.280 -6.068  1.000 70.075  ? 175 LEU BBB C   1 
ATOM 2958 O O   . LEU B 2 175 ? -18.456 18.104 -6.539  1.000 72.475  ? 175 LEU BBB O   1 
ATOM 2959 C CB  . LEU B 2 175 ? -20.845 16.428 -7.837  1.000 50.812  ? 175 LEU BBB CB  1 
ATOM 2960 C CG  . LEU B 2 175 ? -20.169 15.063 -7.860  1.000 48.812  ? 175 LEU BBB CG  1 
ATOM 2961 C CD1 . LEU B 2 175 ? -20.942 14.117 -8.761  1.000 47.903  ? 175 LEU BBB CD1 1 
ATOM 2962 C CD2 . LEU B 2 175 ? -18.721 15.184 -8.326  1.000 50.373  ? 175 LEU BBB CD2 1 
ATOM 2963 N N   . SER B 2 176 ? -18.917 16.376 -5.122  1.000 73.250  ? 176 SER BBB N   1 
ATOM 2964 C CA  . SER B 2 176 ? -17.576 16.172 -4.584  1.000 72.685  ? 176 SER BBB CA  1 
ATOM 2965 C C   . SER B 2 176 ? -17.176 14.709 -4.760  1.000 72.782  ? 176 SER BBB C   1 
ATOM 2966 O O   . SER B 2 176 ? -17.969 13.812 -4.471  1.000 65.924  ? 176 SER BBB O   1 
ATOM 2967 C CB  . SER B 2 176 ? -17.498 16.574 -3.123  1.000 70.915  ? 176 SER BBB CB  1 
ATOM 2968 O OG  . SER B 2 176 ? -16.240 16.232 -2.551  1.000 69.499  ? 176 SER BBB OG  1 
ATOM 2969 N N   . SER B 2 177 ? -15.942 14.485 -5.232  1.000 75.713  ? 177 SER BBB N   1 
ATOM 2970 C CA  . SER B 2 177 ? -15.425 13.141 -5.443  1.000 79.639  ? 177 SER BBB CA  1 
ATOM 2971 C C   . SER B 2 177 ? -14.082 12.988 -4.735  1.000 89.329  ? 177 SER BBB C   1 
ATOM 2972 O O   . SER B 2 177 ? -13.215 13.851 -4.861  1.000 92.952  ? 177 SER BBB O   1 
ATOM 2973 C CB  . SER B 2 177 ? -15.315 12.825 -6.908  1.000 70.166  ? 177 SER BBB CB  1 
ATOM 2974 O OG  . SER B 2 177 ? -15.042 11.445 -7.098  1.000 62.767  ? 177 SER BBB OG  1 
ATOM 2975 N N   . THR B 2 178 ? -13.916 11.876 -4.008  1.000 94.992  ? 178 THR BBB N   1 
ATOM 2976 C CA  . THR B 2 178 ? -12.760 11.710 -3.140  1.000 98.539  ? 178 THR BBB CA  1 
ATOM 2977 C C   . THR B 2 178 ? -11.980 10.449 -3.515  1.000 103.549 ? 178 THR BBB C   1 
ATOM 2978 O O   . THR B 2 178 ? -12.465 9.330  -3.348  1.000 102.243 ? 178 THR BBB O   1 
ATOM 2979 C CB  . THR B 2 178 ? -13.180 11.745 -1.665  1.000 96.638  ? 178 THR BBB CB  1 
ATOM 2980 O OG1 . THR B 2 178 ? -14.169 12.759 -1.494  1.000 92.420  ? 178 THR BBB OG1 1 
ATOM 2981 C CG2 . THR B 2 178 ? -12.018 12.006 -0.734  1.000 99.472  ? 178 THR BBB CG2 1 
ATOM 2982 N N   . LEU B 2 179 ? -10.756 10.647 -4.021  1.000 105.501 ? 179 LEU BBB N   1 
ATOM 2983 C CA  . LEU B 2 179 ? -9.824  9.546  -4.210  1.000 103.816 ? 179 LEU BBB CA  1 
ATOM 2984 C C   . LEU B 2 179 ? -9.012  9.387  -2.930  1.000 107.359 ? 179 LEU BBB C   1 
ATOM 2985 O O   . LEU B 2 179 ? -8.438  10.352 -2.425  1.000 100.375 ? 179 LEU BBB O   1 
ATOM 2986 C CB  . LEU B 2 179 ? -8.906  9.816  -5.410  1.000 98.295  ? 179 LEU BBB CB  1 
ATOM 2987 C CG  . LEU B 2 179 ? -7.784  8.798  -5.615  1.000 88.176  ? 179 LEU BBB CG  1 
ATOM 2988 C CD1 . LEU B 2 179 ? -8.341  7.401  -5.846  1.000 77.852  ? 179 LEU BBB CD1 1 
ATOM 2989 C CD2 . LEU B 2 179 ? -6.880  9.204  -6.767  1.000 86.972  ? 179 LEU BBB CD2 1 
ATOM 2990 N N   . THR B 2 180 ? -8.983  8.158  -2.410  1.000 110.041 ? 180 THR BBB N   1 
ATOM 2991 C CA  . THR B 2 180 ? -8.229  7.872  -1.201  1.000 103.816 ? 180 THR BBB CA  1 
ATOM 2992 C C   . THR B 2 180 ? -7.027  7.001  -1.542  1.000 105.810 ? 180 THR BBB C   1 
ATOM 2993 O O   . THR B 2 180 ? -7.130  6.063  -2.337  1.000 101.568 ? 180 THR BBB O   1 
ATOM 2994 C CB  . THR B 2 180 ? -9.090  7.189  -0.136  1.000 92.928  ? 180 THR BBB CB  1 
ATOM 2995 O OG1 . THR B 2 180 ? -10.225 6.640  -0.808  1.000 89.383  ? 180 THR BBB OG1 1 
ATOM 2996 C CG2 . THR B 2 180 ? -9.492  8.114  0.991   1.000 76.526  ? 180 THR BBB CG2 1 
ATOM 2997 N N   . LEU B 2 181 ? -5.901  7.337  -0.904  1.000 106.968 ? 181 LEU BBB N   1 
ATOM 2998 C CA  . LEU B 2 181 ? -4.631  6.661  -1.098  1.000 111.396 ? 181 LEU BBB CA  1 
ATOM 2999 C C   . LEU B 2 181 ? -3.928  6.536  0.250   1.000 122.489 ? 181 LEU BBB C   1 
ATOM 3000 O O   . LEU B 2 181 ? -4.183  7.319  1.166   1.000 116.929 ? 181 LEU BBB O   1 
ATOM 3001 C CB  . LEU B 2 181 ? -3.773  7.492  -2.062  1.000 97.894  ? 181 LEU BBB CB  1 
ATOM 3002 C CG  . LEU B 2 181 ? -3.962  7.237  -3.554  1.000 82.856  ? 181 LEU BBB CG  1 
ATOM 3003 C CD1 . LEU B 2 181 ? -3.403  8.405  -4.338  1.000 73.678  ? 181 LEU BBB CD1 1 
ATOM 3004 C CD2 . LEU B 2 181 ? -3.267  5.954  -3.980  1.000 81.116  ? 181 LEU BBB CD2 1 
ATOM 3005 N N   . SER B 2 182 ? -3.041  5.539  0.353   1.000 137.482 ? 182 SER BBB N   1 
ATOM 3006 C CA  . SER B 2 182 ? -2.059  5.490  1.424   1.000 140.611 ? 182 SER BBB CA  1 
ATOM 3007 C C   . SER B 2 182 ? -1.106  6.673  1.263   1.000 130.795 ? 182 SER BBB C   1 
ATOM 3008 O O   . SER B 2 182 ? -0.869  7.124  0.145   1.000 136.460 ? 182 SER BBB O   1 
ATOM 3009 C CB  . SER B 2 182 ? -1.309  4.182  1.410   1.000 150.976 ? 182 SER BBB CB  1 
ATOM 3010 O OG  . SER B 2 182 ? -0.199  4.248  0.526   1.000 158.166 ? 182 SER BBB OG  1 
ATOM 3011 N N   . LYS B 2 183 ? -0.580  7.173  2.389   1.000 113.174 ? 183 LYS BBB N   1 
ATOM 3012 C CA  . LYS B 2 183 ? 0.444   8.207  2.378   1.000 108.289 ? 183 LYS BBB CA  1 
ATOM 3013 C C   . LYS B 2 183 ? 1.596   7.776  1.470   1.000 119.789 ? 183 LYS BBB C   1 
ATOM 3014 O O   . LYS B 2 183 ? 2.113   8.586  0.703   1.000 131.216 ? 183 LYS BBB O   1 
ATOM 3015 C CB  . LYS B 2 183 ? 0.911   8.515  3.808   1.000 100.502 ? 183 LYS BBB CB  1 
ATOM 3016 C CG  . LYS B 2 183 ? 2.337   9.036  3.991   0.500 94.633  ? 183 LYS BBB CG  1 
ATOM 3017 C CD  . LYS B 2 183 ? 2.971   8.597  5.306   0.500 84.217  ? 183 LYS BBB CD  1 
ATOM 3018 C CE  . LYS B 2 183 ? 4.384   9.101  5.497   0.500 75.602  ? 183 LYS BBB CE  1 
ATOM 3019 N NZ  . LYS B 2 183 ? 4.407   10.572 5.668   0.500 73.267  ? 183 LYS BBB NZ  1 
ATOM 3020 N N   . ALA B 2 184 ? 1.991   6.500  1.580   1.000 129.917 ? 184 ALA BBB N   1 
ATOM 3021 C CA  . ALA B 2 184 ? 3.075   5.920  0.800   1.000 142.578 ? 184 ALA BBB CA  1 
ATOM 3022 C C   . ALA B 2 184 ? 2.783   6.039  -0.697  1.000 145.137 ? 184 ALA BBB C   1 
ATOM 3023 O O   . ALA B 2 184 ? 3.571   6.627  -1.437  1.000 156.338 ? 184 ALA BBB O   1 
ATOM 3024 C CB  . ALA B 2 184 ? 3.285   4.482  1.217   1.000 143.057 ? 184 ALA BBB CB  1 
ATOM 3025 N N   . ASP B 2 185 ? 1.638   5.484  -1.117  1.000 131.873 ? 185 ASP BBB N   1 
ATOM 3026 C CA  . ASP B 2 185 ? 1.183   5.493  -2.499  1.000 127.319 ? 185 ASP BBB CA  1 
ATOM 3027 C C   . ASP B 2 185 ? 1.129   6.915  -3.045  1.000 134.614 ? 185 ASP BBB C   1 
ATOM 3028 O O   . ASP B 2 185 ? 1.576   7.160  -4.162  1.000 137.435 ? 185 ASP BBB O   1 
ATOM 3029 C CB  . ASP B 2 185 ? -0.189  4.838  -2.642  1.000 114.270 ? 185 ASP BBB CB  1 
ATOM 3030 C CG  . ASP B 2 185 ? -0.153  3.335  -2.460  1.000 114.980 ? 185 ASP BBB CG  1 
ATOM 3031 O OD1 . ASP B 2 185 ? 0.960   2.765  -2.486  1.000 110.907 ? 185 ASP BBB OD1 1 
ATOM 3032 O OD2 . ASP B 2 185 ? -1.239  2.753  -2.289  1.000 117.556 ? 185 ASP BBB OD2 1 
ATOM 3033 N N   . TYR B 2 186 ? 0.563   7.836  -2.255  1.000 148.142 ? 186 TYR BBB N   1 
ATOM 3034 C CA  . TYR B 2 186 ? 0.493   9.238  -2.640  1.000 151.092 ? 186 TYR BBB CA  1 
ATOM 3035 C C   . TYR B 2 186 ? 1.890   9.777  -2.950  1.000 149.531 ? 186 TYR BBB C   1 
ATOM 3036 O O   . TYR B 2 186 ? 2.084   10.397 -4.000  1.000 154.564 ? 186 TYR BBB O   1 
ATOM 3037 C CB  . TYR B 2 186 ? -0.220  10.086 -1.582  1.000 155.552 ? 186 TYR BBB CB  1 
ATOM 3038 C CG  . TYR B 2 186 ? -0.157  11.572 -1.839  1.000 145.955 ? 186 TYR BBB CG  1 
ATOM 3039 C CD1 . TYR B 2 186 ? 0.929   12.324 -1.414  1.000 147.452 ? 186 TYR BBB CD1 1 
ATOM 3040 C CD2 . TYR B 2 186 ? -1.162  12.226 -2.535  1.000 131.283 ? 186 TYR BBB CD2 1 
ATOM 3041 C CE1 . TYR B 2 186 ? 1.009   13.687 -1.660  1.000 138.114 ? 186 TYR BBB CE1 1 
ATOM 3042 C CE2 . TYR B 2 186 ? -1.099  13.587 -2.789  1.000 120.777 ? 186 TYR BBB CE2 1 
ATOM 3043 C CZ  . TYR B 2 186 ? -0.014  14.322 -2.345  1.000 125.389 ? 186 TYR BBB CZ  1 
ATOM 3044 O OH  . TYR B 2 186 ? 0.033   15.662 -2.592  1.000 113.828 ? 186 TYR BBB OH  1 
ATOM 3045 N N   . GLU B 2 187 ? 2.844   9.530  -2.035  1.000 147.636 ? 187 GLU BBB N   1 
ATOM 3046 C CA  . GLU B 2 187 ? 4.202   10.050 -2.140  1.000 146.745 ? 187 GLU BBB CA  1 
ATOM 3047 C C   . GLU B 2 187 ? 4.949   9.401  -3.308  1.000 144.028 ? 187 GLU BBB C   1 
ATOM 3048 O O   . GLU B 2 187 ? 5.976   9.928  -3.744  1.000 137.204 ? 187 GLU BBB O   1 
ATOM 3049 C CB  . GLU B 2 187 ? 4.979   9.886  -0.829  1.000 151.981 ? 187 GLU BBB CB  1 
ATOM 3050 C CG  . GLU B 2 187 ? 5.163   11.181 -0.058  1.000 154.771 ? 187 GLU BBB CG  1 
ATOM 3051 C CD  . GLU B 2 187 ? 4.057   11.520 0.932   1.000 171.860 ? 187 GLU BBB CD  1 
ATOM 3052 O OE1 . GLU B 2 187 ? 3.863   10.748 1.897   1.000 183.897 ? 187 GLU BBB OE1 1 
ATOM 3053 O OE2 . GLU B 2 187 ? 3.390   12.560 0.745   1.000 176.777 ? 187 GLU BBB OE2 1 
ATOM 3054 N N   . LYS B 2 188 ? 4.426   8.267  -3.800  1.000 134.403 ? 188 LYS BBB N   1 
ATOM 3055 C CA  . LYS B 2 188 ? 5.022   7.543  -4.913  1.000 120.202 ? 188 LYS BBB CA  1 
ATOM 3056 C C   . LYS B 2 188 ? 4.949   8.365  -6.203  1.000 112.856 ? 188 LYS BBB C   1 
ATOM 3057 O O   . LYS B 2 188 ? 5.929   8.433  -6.941  1.000 117.989 ? 188 LYS BBB O   1 
ATOM 3058 C CB  . LYS B 2 188 ? 4.365   6.172  -5.106  1.000 116.927 ? 188 LYS BBB CB  1 
ATOM 3059 C CG  . LYS B 2 188 ? 4.694   5.128  -4.050  1.000 117.160 ? 188 LYS BBB CG  1 
ATOM 3060 C CD  . LYS B 2 188 ? 4.022   3.812  -4.332  1.000 118.663 ? 188 LYS BBB CD  1 
ATOM 3061 C CE  . LYS B 2 188 ? 4.213   2.814  -3.215  1.000 124.349 ? 188 LYS BBB CE  1 
ATOM 3062 N NZ  . LYS B 2 188 ? 3.542   1.533  -3.530  1.000 138.060 ? 188 LYS BBB NZ  1 
ATOM 3063 N N   . HIS B 2 189 ? 3.795   8.995  -6.468  1.000 98.655  ? 189 HIS BBB N   1 
ATOM 3064 C CA  . HIS B 2 189 ? 3.533   9.619  -7.757  1.000 92.224  ? 189 HIS BBB CA  1 
ATOM 3065 C C   . HIS B 2 189 ? 3.270   11.124 -7.612  1.000 91.671  ? 189 HIS BBB C   1 
ATOM 3066 O O   . HIS B 2 189 ? 3.862   11.746 -6.703  1.000 99.114  ? 189 HIS BBB O   1 
ATOM 3067 C CB  . HIS B 2 189 ? 2.328   8.953  -8.415  1.000 97.096  ? 189 HIS BBB CB  1 
ATOM 3068 C CG  . HIS B 2 189 ? 2.650   7.716  -9.179  1.000 109.390 ? 189 HIS BBB CG  1 
ATOM 3069 N ND1 . HIS B 2 189 ? 2.267   6.458  -8.741  1.000 106.693 ? 189 HIS BBB ND1 1 
ATOM 3070 C CD2 . HIS B 2 189 ? 3.274   7.536  -10.363 1.000 111.834 ? 189 HIS BBB CD2 1 
ATOM 3071 C CE1 . HIS B 2 189 ? 2.652   5.551  -9.620  1.000 102.185 ? 189 HIS BBB CE1 1 
ATOM 3072 N NE2 . HIS B 2 189 ? 3.275   6.188  -10.625 1.000 109.169 ? 189 HIS BBB NE2 1 
ATOM 3073 N N   . ALA B 2 193 ? -5.018  14.280 -10.929 1.000 89.768  ? 193 ALA BBB N   1 
ATOM 3074 C CA  . ALA B 2 193 ? -5.989  14.839 -11.893 1.000 92.792  ? 193 ALA BBB CA  1 
ATOM 3075 C C   . ALA B 2 193 ? -7.351  14.169 -11.769 1.000 95.837  ? 193 ALA BBB C   1 
ATOM 3076 O O   . ALA B 2 193 ? -7.467  12.982 -11.471 1.000 97.828  ? 193 ALA BBB O   1 
ATOM 3077 C CB  . ALA B 2 193 ? -5.464  14.772 -13.304 1.000 93.259  ? 193 ALA BBB CB  1 
ATOM 3078 N N   . CYS B 2 194 ? -8.374  14.983 -12.017 1.000 95.753  ? 194 CYS BBB N   1 
ATOM 3079 C CA  . CYS B 2 194 ? -9.742  14.515 -12.076 1.000 97.142  ? 194 CYS BBB CA  1 
ATOM 3080 C C   . CYS B 2 194 ? -10.355 15.042 -13.365 1.000 99.721  ? 194 CYS BBB C   1 
ATOM 3081 O O   . CYS B 2 194 ? -10.264 16.235 -13.651 1.000 103.986 ? 194 CYS BBB O   1 
ATOM 3082 C CB  . CYS B 2 194 ? -10.487 14.961 -10.828 1.000 102.462 ? 194 CYS BBB CB  1 
ATOM 3083 S SG  . CYS B 2 194 ? -12.196 15.485 -11.107 1.000 108.178 ? 194 CYS BBB SG  1 
ATOM 3084 N N   . GLU B 2 195 ? -10.942 14.116 -14.132 1.000 102.671 ? 195 GLU BBB N   1 
ATOM 3085 C CA  . GLU B 2 195 ? -11.375 14.369 -15.496 1.000 108.325 ? 195 GLU BBB CA  1 
ATOM 3086 C C   . GLU B 2 195 ? -12.890 14.202 -15.569 1.000 109.502 ? 195 GLU BBB C   1 
ATOM 3087 O O   . GLU B 2 195 ? -13.402 13.093 -15.418 1.000 106.283 ? 195 GLU BBB O   1 
ATOM 3088 C CB  . GLU B 2 195 ? -10.653 13.423 -16.454 1.000 114.343 ? 195 GLU BBB CB  1 
ATOM 3089 C CG  . GLU B 2 195 ? -10.958 13.686 -17.916 1.000 105.509 ? 195 GLU BBB CG  1 
ATOM 3090 C CD  . GLU B 2 195 ? -9.857  13.206 -18.836 1.000 98.679  ? 195 GLU BBB CD  1 
ATOM 3091 O OE1 . GLU B 2 195 ? -8.698  13.582 -18.605 1.000 96.946  ? 195 GLU BBB OE1 1 
ATOM 3092 O OE2 . GLU B 2 195 ? -10.164 12.449 -19.761 1.000 95.323  ? 195 GLU BBB OE2 1 
ATOM 3093 N N   . VAL B 2 196 ? -13.578 15.323 -15.819 1.000 111.377 ? 196 VAL BBB N   1 
ATOM 3094 C CA  . VAL B 2 196 ? -15.028 15.412 -15.750 1.000 110.559 ? 196 VAL BBB CA  1 
ATOM 3095 C C   . VAL B 2 196 ? -15.607 15.313 -17.162 1.000 107.187 ? 196 VAL BBB C   1 
ATOM 3096 O O   . VAL B 2 196 ? -15.115 15.953 -18.085 1.000 101.080 ? 196 VAL BBB O   1 
ATOM 3097 C CB  . VAL B 2 196 ? -15.479 16.715 -15.059 1.000 111.682 ? 196 VAL BBB CB  1 
ATOM 3098 C CG1 . VAL B 2 196 ? -16.903 16.606 -14.533 1.000 108.035 ? 196 VAL BBB CG1 1 
ATOM 3099 C CG2 . VAL B 2 196 ? -14.528 17.150 -13.952 1.000 111.552 ? 196 VAL BBB CG2 1 
ATOM 3100 N N   . THR B 2 197 ? -16.667 14.508 -17.307 1.000 109.351 ? 197 THR BBB N   1 
ATOM 3101 C CA  . THR B 2 197 ? -17.413 14.365 -18.548 1.000 112.936 ? 197 THR BBB CA  1 
ATOM 3102 C C   . THR B 2 197 ? -18.884 14.693 -18.293 1.000 117.117 ? 197 THR BBB C   1 
ATOM 3103 O O   . THR B 2 197 ? -19.531 14.059 -17.457 1.000 124.159 ? 197 THR BBB O   1 
ATOM 3104 C CB  . THR B 2 197 ? -17.224 12.962 -19.140 1.000 114.948 ? 197 THR BBB CB  1 
ATOM 3105 O OG1 . THR B 2 197 ? -15.928 12.967 -19.737 1.000 130.254 ? 197 THR BBB OG1 1 
ATOM 3106 C CG2 . THR B 2 197 ? -18.253 12.592 -20.187 1.000 103.545 ? 197 THR BBB CG2 1 
ATOM 3107 N N   . HIS B 2 198 ? -19.407 15.674 -19.041 1.000 109.115 ? 198 HIS BBB N   1 
ATOM 3108 C CA  . HIS B 2 198 ? -20.727 16.225 -18.782 1.000 93.487  ? 198 HIS BBB CA  1 
ATOM 3109 C C   . HIS B 2 198 ? -21.305 16.844 -20.049 1.000 89.609  ? 198 HIS BBB C   1 
ATOM 3110 O O   . HIS B 2 198 ? -20.568 17.464 -20.820 1.000 86.054  ? 198 HIS BBB O   1 
ATOM 3111 C CB  . HIS B 2 198 ? -20.622 17.280 -17.683 1.000 85.893  ? 198 HIS BBB CB  1 
ATOM 3112 C CG  . HIS B 2 198 ? -21.940 17.814 -17.250 1.000 82.481  ? 198 HIS BBB CG  1 
ATOM 3113 N ND1 . HIS B 2 198 ? -22.255 19.149 -17.375 1.000 83.092  ? 198 HIS BBB ND1 1 
ATOM 3114 C CD2 . HIS B 2 198 ? -23.012 17.203 -16.698 1.000 76.475  ? 198 HIS BBB CD2 1 
ATOM 3115 C CE1 . HIS B 2 198 ? -23.473 19.343 -16.914 1.000 85.206  ? 198 HIS BBB CE1 1 
ATOM 3116 N NE2 . HIS B 2 198 ? -23.962 18.159 -16.498 1.000 77.614  ? 198 HIS BBB NE2 1 
ATOM 3117 N N   . GLN B 2 199 ? -22.630 16.702 -20.220 1.000 85.609  ? 199 GLN BBB N   1 
ATOM 3118 C CA  . GLN B 2 199 ? -23.287 17.113 -21.452 1.000 85.556  ? 199 GLN BBB CA  1 
ATOM 3119 C C   . GLN B 2 199 ? -23.022 18.594 -21.730 1.000 91.891  ? 199 GLN BBB C   1 
ATOM 3120 O O   . GLN B 2 199 ? -22.946 18.978 -22.891 1.000 117.333 ? 199 GLN BBB O   1 
ATOM 3121 C CB  . GLN B 2 199 ? -24.756 16.674 -21.545 1.000 82.020  ? 199 GLN BBB CB  1 
ATOM 3122 C CG  . GLN B 2 199 ? -25.758 17.520 -20.765 1.000 84.139  ? 199 GLN BBB CG  1 
ATOM 3123 C CD  . GLN B 2 199 ? -27.195 17.100 -20.990 1.000 85.725  ? 199 GLN BBB CD  1 
ATOM 3124 O OE1 . GLN B 2 199 ? -28.078 17.927 -21.195 1.000 91.606  ? 199 GLN BBB OE1 1 
ATOM 3125 N NE2 . GLN B 2 199 ? -27.461 15.805 -20.949 1.000 80.826  ? 199 GLN BBB NE2 1 
ATOM 3126 N N   . GLY B 2 200 ? -22.822 19.401 -20.674 1.000 87.718  ? 200 GLY BBB N   1 
ATOM 3127 C CA  . GLY B 2 200 ? -22.581 20.832 -20.798 1.000 72.976  ? 200 GLY BBB CA  1 
ATOM 3128 C C   . GLY B 2 200 ? -21.123 21.172 -21.108 1.000 71.425  ? 200 GLY BBB C   1 
ATOM 3129 O O   . GLY B 2 200 ? -20.717 22.317 -20.935 1.000 73.877  ? 200 GLY BBB O   1 
ATOM 3130 N N   . LEU B 2 201 ? -20.346 20.180 -21.568 1.000 67.456  ? 201 LEU BBB N   1 
ATOM 3131 C CA  . LEU B 2 201 ? -18.951 20.384 -21.924 1.000 69.221  ? 201 LEU BBB CA  1 
ATOM 3132 C C   . LEU B 2 201 ? -18.718 19.887 -23.342 1.000 76.103  ? 201 LEU BBB C   1 
ATOM 3133 O O   . LEU B 2 201 ? -19.075 18.753 -23.652 1.000 81.210  ? 201 LEU BBB O   1 
ATOM 3134 C CB  . LEU B 2 201 ? -18.067 19.592 -20.960 1.000 67.012  ? 201 LEU BBB CB  1 
ATOM 3135 C CG  . LEU B 2 201 ? -18.334 19.815 -19.475 1.000 70.543  ? 201 LEU BBB CG  1 
ATOM 3136 C CD1 . LEU B 2 201 ? -17.710 18.694 -18.663 1.000 70.043  ? 201 LEU BBB CD1 1 
ATOM 3137 C CD2 . LEU B 2 201 ? -17.822 21.179 -19.019 1.000 67.042  ? 201 LEU BBB CD2 1 
ATOM 3138 N N   . SER B 2 202 ? -18.092 20.739 -24.167 1.000 83.255  ? 202 SER BBB N   1 
ATOM 3139 C CA  . SER B 2 202 ? -17.688 20.401 -25.526 1.000 86.911  ? 202 SER BBB CA  1 
ATOM 3140 C C   . SER B 2 202 ? -16.879 19.103 -25.535 1.000 93.024  ? 202 SER BBB C   1 
ATOM 3141 O O   . SER B 2 202 ? -17.156 18.191 -26.317 1.000 86.311  ? 202 SER BBB O   1 
ATOM 3142 C CB  . SER B 2 202 ? -16.911 21.539 -26.133 1.000 79.903  ? 202 SER BBB CB  1 
ATOM 3143 O OG  . SER B 2 202 ? -15.962 22.027 -25.198 1.000 72.183  ? 202 SER BBB OG  1 
ATOM 3144 N N   . SER B 2 203 ? -15.877 19.037 -24.651 1.000 100.638 ? 203 SER BBB N   1 
ATOM 3145 C CA  . SER B 2 203 ? -15.075 17.838 -24.464 1.000 106.338 ? 203 SER BBB CA  1 
ATOM 3146 C C   . SER B 2 203 ? -14.504 17.807 -23.044 1.000 109.323 ? 203 SER BBB C   1 
ATOM 3147 O O   . SER B 2 203 ? -14.358 18.858 -22.421 1.000 122.914 ? 203 SER BBB O   1 
ATOM 3148 C CB  . SER B 2 203 ? -13.995 17.737 -25.512 1.000 107.959 ? 203 SER BBB CB  1 
ATOM 3149 O OG  . SER B 2 203 ? -13.156 18.884 -25.491 1.000 106.009 ? 203 SER BBB OG  1 
ATOM 3150 N N   . PRO B 2 204 ? -14.184 16.604 -22.496 1.000 100.578 ? 204 PRO BBB N   1 
ATOM 3151 C CA  . PRO B 2 204 ? -13.770 16.444 -21.091 1.000 101.029 ? 204 PRO BBB CA  1 
ATOM 3152 C C   . PRO B 2 204 ? -12.744 17.430 -20.509 1.000 105.245 ? 204 PRO BBB C   1 
ATOM 3153 O O   . PRO B 2 204 ? -11.631 17.550 -21.025 1.000 104.396 ? 204 PRO BBB O   1 
ATOM 3154 C CB  . PRO B 2 204 ? -13.257 14.991 -21.062 1.000 87.588  ? 204 PRO BBB CB  1 
ATOM 3155 C CG  . PRO B 2 204 ? -14.099 14.284 -22.099 1.000 78.059  ? 204 PRO BBB CG  1 
ATOM 3156 C CD  . PRO B 2 204 ? -14.271 15.311 -23.198 1.000 88.575  ? 204 PRO BBB CD  1 
ATOM 3157 N N   . VAL B 2 205 ? -13.143 18.138 -19.435 1.000 111.794 ? 205 VAL BBB N   1 
ATOM 3158 C CA  . VAL B 2 205 ? -12.306 19.078 -18.694 1.000 114.117 ? 205 VAL BBB CA  1 
ATOM 3159 C C   . VAL B 2 205 ? -11.542 18.305 -17.619 1.000 122.051 ? 205 VAL BBB C   1 
ATOM 3160 O O   . VAL B 2 205 ? -12.100 17.398 -17.000 1.000 135.293 ? 205 VAL BBB O   1 
ATOM 3161 C CB  . VAL B 2 205 ? -13.133 20.231 -18.077 1.000 110.288 ? 205 VAL BBB CB  1 
ATOM 3162 C CG1 . VAL B 2 205 ? -12.329 21.109 -17.122 1.000 104.117 ? 205 VAL BBB CG1 1 
ATOM 3163 C CG2 . VAL B 2 205 ? -13.806 21.092 -19.137 1.000 107.931 ? 205 VAL BBB CG2 1 
ATOM 3164 N N   . THR B 2 206 ? -10.270 18.685 -17.411 1.000 126.380 ? 206 THR BBB N   1 
ATOM 3165 C CA  . THR B 2 206 ? -9.392  18.073 -16.420 1.000 133.183 ? 206 THR BBB CA  1 
ATOM 3166 C C   . THR B 2 206 ? -8.819  19.155 -15.503 1.000 132.260 ? 206 THR BBB C   1 
ATOM 3167 O O   . THR B 2 206 ? -8.587  20.278 -15.943 1.000 151.122 ? 206 THR BBB O   1 
ATOM 3168 C CB  . THR B 2 206 ? -8.276  17.249 -17.086 1.000 124.047 ? 206 THR BBB CB  1 
ATOM 3169 O OG1 . THR B 2 206 ? -8.864  16.274 -17.947 1.000 110.969 ? 206 THR BBB OG1 1 
ATOM 3170 C CG2 . THR B 2 206 ? -7.371  16.542 -16.098 1.000 120.510 ? 206 THR BBB CG2 1 
ATOM 3171 N N   . LYS B 2 207 ? -8.604  18.797 -14.227 1.000 117.261 ? 207 LYS BBB N   1 
ATOM 3172 C CA  . LYS B 2 207 ? -7.938  19.651 -13.256 1.000 110.871 ? 207 LYS BBB CA  1 
ATOM 3173 C C   . LYS B 2 207 ? -6.902  18.834 -12.482 1.000 118.212 ? 207 LYS BBB C   1 
ATOM 3174 O O   . LYS B 2 207 ? -7.232  17.754 -11.985 1.000 111.566 ? 207 LYS BBB O   1 
ATOM 3175 C CB  . LYS B 2 207 ? -8.976  20.267 -12.312 1.000 101.244 ? 207 LYS BBB CB  1 
ATOM 3176 C CG  . LYS B 2 207 ? -9.252  21.756 -12.506 1.000 95.343  ? 207 LYS BBB CG  1 
ATOM 3177 C CD  . LYS B 2 207 ? -8.008  22.605 -12.386 1.000 92.846  ? 207 LYS BBB CD  1 
ATOM 3178 C CE  . LYS B 2 207 ? -8.291  23.942 -11.737 1.000 94.798  ? 207 LYS BBB CE  1 
ATOM 3179 N NZ  . LYS B 2 207 ? -9.034  24.839 -12.644 1.000 92.775  ? 207 LYS BBB NZ  1 
ATOM 3180 N N   . SER B 2 208 ? -5.660  19.346 -12.380 1.000 129.609 ? 208 SER BBB N   1 
ATOM 3181 C CA  . SER B 2 208 ? -4.570  18.603 -11.748 1.000 123.945 ? 208 SER BBB CA  1 
ATOM 3182 C C   . SER B 2 208 ? -3.480  19.491 -11.139 1.000 126.923 ? 208 SER BBB C   1 
ATOM 3183 O O   . SER B 2 208 ? -3.278  20.638 -11.537 1.000 125.702 ? 208 SER BBB O   1 
ATOM 3184 C CB  . SER B 2 208 ? -3.976  17.550 -12.659 1.000 113.528 ? 208 SER BBB CB  1 
ATOM 3185 O OG  . SER B 2 208 ? -3.930  17.981 -14.006 1.000 107.706 ? 208 SER BBB OG  1 
ATOM 3186 N N   . PHE B 2 209 ? -2.793  18.917 -10.139 1.000 131.052 ? 209 PHE BBB N   1 
ATOM 3187 C CA  . PHE B 2 209 ? -1.552  19.437 -9.582  1.000 126.686 ? 209 PHE BBB CA  1 
ATOM 3188 C C   . PHE B 2 209 ? -0.484  18.337 -9.662  1.000 117.686 ? 209 PHE BBB C   1 
ATOM 3189 O O   . PHE B 2 209 ? -0.783  17.139 -9.761  1.000 103.431 ? 209 PHE BBB O   1 
ATOM 3190 C CB  . PHE B 2 209 ? -1.694  19.882 -8.122  1.000 138.816 ? 209 PHE BBB CB  1 
ATOM 3191 C CG  . PHE B 2 209 ? -2.677  20.962 -7.727  1.000 166.961 ? 209 PHE BBB CG  1 
ATOM 3192 C CD1 . PHE B 2 209 ? -2.309  22.303 -7.698  1.000 166.054 ? 209 PHE BBB CD1 1 
ATOM 3193 C CD2 . PHE B 2 209 ? -3.939  20.626 -7.261  1.000 193.698 ? 209 PHE BBB CD2 1 
ATOM 3194 C CE1 . PHE B 2 209 ? -3.201  23.283 -7.272  1.000 164.945 ? 209 PHE BBB CE1 1 
ATOM 3195 C CE2 . PHE B 2 209 ? -4.822  21.603 -6.816  1.000 201.407 ? 209 PHE BBB CE2 1 
ATOM 3196 C CZ  . PHE B 2 209 ? -4.459  22.933 -6.833  1.000 177.630 ? 209 PHE BBB CZ  1 
ATOM 3197 N N   . ASN B 2 210 ? 0.779   18.768 -9.604  1.000 115.009 ? 210 ASN BBB N   1 
ATOM 3198 C CA  . ASN B 2 210 ? 1.897   17.903 -9.932  1.000 120.312 ? 210 ASN BBB CA  1 
ATOM 3199 C C   . ASN B 2 210 ? 3.059   18.193 -8.971  1.000 110.246 ? 210 ASN BBB C   1 
ATOM 3200 O O   . ASN B 2 210 ? 2.893   17.939 -7.761  1.000 93.370  ? 210 ASN BBB O   1 
ATOM 3201 C CB  . ASN B 2 210 ? 2.313   18.082 -11.395 1.000 128.129 ? 210 ASN BBB CB  1 
ATOM 3202 C CG  . ASN B 2 210 ? 3.452   17.172 -11.794 1.000 141.676 ? 210 ASN BBB CG  1 
ATOM 3203 O OD1 . ASN B 2 210 ? 3.473   16.001 -11.422 1.000 164.604 ? 210 ASN BBB OD1 1 
ATOM 3204 N ND2 . ASN B 2 210 ? 4.407   17.710 -12.535 1.000 150.727 ? 210 ASN BBB ND2 1 
ATOM 3205 N N   . ILE C 3 7   ? -30.266 50.547 55.180  1.000 59.365  ? 7   ILE CCC N   1 
ATOM 3206 C CA  . ILE C 3 7   ? -30.462 52.026 55.082  1.000 68.087  ? 7   ILE CCC CA  1 
ATOM 3207 C C   . ILE C 3 7   ? -30.857 52.371 53.656  1.000 68.372  ? 7   ILE CCC C   1 
ATOM 3208 O O   . ILE C 3 7   ? -30.153 51.976 52.728  1.000 65.550  ? 7   ILE CCC O   1 
ATOM 3209 C CB  . ILE C 3 7   ? -29.204 52.758 55.484  1.000 66.138  ? 7   ILE CCC CB  1 
ATOM 3210 N N   . ALA C 3 8   ? -31.945 53.159 53.528  1.000 72.096  ? 8   ALA CCC N   1 
ATOM 3211 C CA  . ALA C 3 8   ? -32.652 53.476 52.284  1.000 66.175  ? 8   ALA CCC CA  1 
ATOM 3212 C C   . ALA C 3 8   ? -31.741 54.110 51.229  1.000 64.800  ? 8   ALA CCC C   1 
ATOM 3213 O O   . ALA C 3 8   ? -30.622 54.534 51.538  1.000 70.158  ? 8   ALA CCC O   1 
ATOM 3214 C CB  . ALA C 3 8   ? -33.866 54.348 52.548  1.000 54.940  ? 8   ALA CCC CB  1 
ATOM 3215 N N   . GLU C 3 9   ? -32.244 54.137 49.979  1.000 61.270  ? 9   GLU CCC N   1 
ATOM 3216 C CA  . GLU C 3 9   ? -31.630 54.855 48.867  1.000 57.433  ? 9   GLU CCC CA  1 
ATOM 3217 C C   . GLU C 3 9   ? -32.712 55.575 48.056  1.000 50.755  ? 9   GLU CCC C   1 
ATOM 3218 O O   . GLU C 3 9   ? -33.905 55.362 48.260  1.000 42.627  ? 9   GLU CCC O   1 
ATOM 3219 C CB  . GLU C 3 9   ? -30.579 54.029 48.103  1.000 57.993  ? 9   GLU CCC CB  1 
ATOM 3220 C CG  . GLU C 3 9   ? -31.084 53.231 46.916  1.000 67.258  ? 9   GLU CCC CG  1 
ATOM 3221 C CD  . GLU C 3 9   ? -31.448 51.774 47.189  1.000 79.224  ? 9   GLU CCC CD  1 
ATOM 3222 O OE1 . GLU C 3 9   ? -31.613 51.413 48.377  1.000 79.809  ? 9   GLU CCC OE1 1 
ATOM 3223 O OE2 . GLU C 3 9   ? -31.585 51.001 46.203  1.000 81.342  ? 9   GLU CCC OE2 1 
ATOM 3224 N N   . PRO C 3 10  ? -32.343 56.491 47.133  1.000 51.594  ? 10  PRO CCC N   1 
ATOM 3225 C CA  . PRO C 3 10  ? -33.303 57.463 46.612  1.000 51.348  ? 10  PRO CCC CA  1 
ATOM 3226 C C   . PRO C 3 10  ? -34.124 56.937 45.435  1.000 54.354  ? 10  PRO CCC C   1 
ATOM 3227 O O   . PRO C 3 10  ? -33.574 56.489 44.422  1.000 52.048  ? 10  PRO CCC O   1 
ATOM 3228 C CB  . PRO C 3 10  ? -32.365 58.590 46.162  1.000 51.708  ? 10  PRO CCC CB  1 
ATOM 3229 C CG  . PRO C 3 10  ? -31.132 57.859 45.649  1.000 52.225  ? 10  PRO CCC CG  1 
ATOM 3230 C CD  . PRO C 3 10  ? -31.007 56.626 46.522  1.000 51.899  ? 10  PRO CCC CD  1 
ATOM 3231 N N   . ALA C 3 11  ? -35.452 57.051 45.574  1.000 54.481  ? 11  ALA CCC N   1 
ATOM 3232 C CA  . ALA C 3 11  ? -36.422 56.538 44.616  1.000 54.864  ? 11  ALA CCC CA  1 
ATOM 3233 C C   . ALA C 3 11  ? -36.300 57.205 43.236  1.000 59.966  ? 11  ALA CCC C   1 
ATOM 3234 O O   . ALA C 3 11  ? -36.160 58.423 43.127  1.000 66.998  ? 11  ALA CCC O   1 
ATOM 3235 C CB  . ALA C 3 11  ? -37.808 56.694 45.196  1.000 47.797  ? 11  ALA CCC CB  1 
ATOM 3236 N N   . MET C 3 12  ? -36.383 56.381 42.177  1.000 58.311  ? 12  MET CCC N   1 
ATOM 3237 C CA  . MET C 3 12  ? -36.366 56.800 40.783  1.000 51.253  ? 12  MET CCC CA  1 
ATOM 3238 C C   . MET C 3 12  ? -37.758 56.636 40.182  1.000 49.016  ? 12  MET CCC C   1 
ATOM 3239 O O   . MET C 3 12  ? -38.348 55.554 40.273  1.000 46.989  ? 12  MET CCC O   1 
ATOM 3240 C CB  . MET C 3 12  ? -35.444 55.880 39.986  1.000 57.214  ? 12  MET CCC CB  1 
ATOM 3241 C CG  . MET C 3 12  ? -34.055 55.777 40.558  1.000 68.175  ? 12  MET CCC CG  1 
ATOM 3242 S SD  . MET C 3 12  ? -32.918 56.976 39.809  1.000 87.474  ? 12  MET CCC SD  1 
ATOM 3243 C CE  . MET C 3 12  ? -33.310 56.831 38.061  1.000 79.646  ? 12  MET CCC CE  1 
ATOM 3244 N N   . ILE C 3 13  ? -38.256 57.694 39.524  1.000 46.752  ? 13  ILE CCC N   1 
ATOM 3245 C CA  . ILE C 3 13  ? -39.592 57.644 38.946  1.000 42.946  ? 13  ILE CCC CA  1 
ATOM 3246 C C   . ILE C 3 13  ? -39.596 56.670 37.781  1.000 42.501  ? 13  ILE CCC C   1 
ATOM 3247 O O   . ILE C 3 13  ? -38.641 56.617 37.000  1.000 44.813  ? 13  ILE CCC O   1 
ATOM 3248 C CB  . ILE C 3 13  ? -40.092 59.016 38.467  1.000 41.765  ? 13  ILE CCC CB  1 
ATOM 3249 C CG1 . ILE C 3 13  ? -41.594 58.963 38.162  1.000 40.569  ? 13  ILE CCC CG1 1 
ATOM 3250 C CG2 . ILE C 3 13  ? -39.279 59.482 37.269  1.000 40.969  ? 13  ILE CCC CG2 1 
ATOM 3251 C CD1 . ILE C 3 13  ? -42.239 60.306 37.881  1.000 41.905  ? 13  ILE CCC CD1 1 
ATOM 3252 N N   . ALA C 3 14  ? -40.713 55.952 37.664  1.000 40.179  ? 14  ALA CCC N   1 
ATOM 3253 C CA  . ALA C 3 14  ? -40.938 55.118 36.500  1.000 38.198  ? 14  ALA CCC CA  1 
ATOM 3254 C C   . ALA C 3 14  ? -41.307 56.022 35.334  1.000 37.810  ? 14  ALA CCC C   1 
ATOM 3255 O O   . ALA C 3 14  ? -42.371 56.642 35.330  1.000 38.869  ? 14  ALA CCC O   1 
ATOM 3256 C CB  . ALA C 3 14  ? -42.034 54.142 36.808  1.000 39.100  ? 14  ALA CCC CB  1 
ATOM 3257 N N   . GLU C 3 15  ? -40.412 56.114 34.352  1.000 37.228  ? 15  GLU CCC N   1 
ATOM 3258 C CA  . GLU C 3 15  ? -40.673 57.059 33.286  1.000 39.972  ? 15  GLU CCC CA  1 
ATOM 3259 C C   . GLU C 3 15  ? -41.764 56.535 32.350  1.000 39.345  ? 15  GLU CCC C   1 
ATOM 3260 O O   . GLU C 3 15  ? -42.086 55.351 32.303  1.000 41.735  ? 15  GLU CCC O   1 
ATOM 3261 C CB  . GLU C 3 15  ? -39.363 57.462 32.613  1.000 44.611  ? 15  GLU CCC CB  1 
ATOM 3262 C CG  . GLU C 3 15  ? -39.117 56.765 31.292  1.000 53.604  ? 15  GLU CCC CG  1 
ATOM 3263 C CD  . GLU C 3 15  ? -37.627 56.670 31.042  1.000 62.342  ? 15  GLU CCC CD  1 
ATOM 3264 O OE1 . GLU C 3 15  ? -36.937 55.975 31.842  1.000 63.863  ? 15  GLU CCC OE1 1 
ATOM 3265 O OE2 . GLU C 3 15  ? -37.162 57.310 30.070  1.000 69.325  ? 15  GLU CCC OE2 1 
ATOM 3266 N N   . CYS C 3 16  ? -42.351 57.461 31.607  1.000 37.547  ? 16  CYS CCC N   1 
ATOM 3267 C CA  . CYS C 3 16  ? -43.340 57.146 30.599  1.000 36.505  ? 16  CYS CCC CA  1 
ATOM 3268 C C   . CYS C 3 16  ? -42.641 56.587 29.360  1.000 33.667  ? 16  CYS CCC C   1 
ATOM 3269 O O   . CYS C 3 16  ? -42.080 57.328 28.564  1.000 27.888  ? 16  CYS CCC O   1 
ATOM 3270 C CB  . CYS C 3 16  ? -44.116 58.420 30.307  1.000 37.353  ? 16  CYS CCC CB  1 
ATOM 3271 S SG  . CYS C 3 16  ? -45.455 58.250 29.111  1.000 38.245  ? 16  CYS CCC SG  1 
ATOM 3272 N N   . LYS C 3 17  ? -42.671 55.254 29.242  1.000 37.224  ? 17  LYS CCC N   1 
ATOM 3273 C CA  . LYS C 3 17  ? -42.147 54.530 28.093  1.000 39.050  ? 17  LYS CCC CA  1 
ATOM 3274 C C   . LYS C 3 17  ? -42.857 53.179 27.926  1.000 41.387  ? 17  LYS CCC C   1 
ATOM 3275 O O   . LYS C 3 17  ? -43.686 52.769 28.745  1.000 40.749  ? 17  LYS CCC O   1 
ATOM 3276 C CB  . LYS C 3 17  ? -40.624 54.375 28.186  1.000 36.038  ? 17  LYS CCC CB  1 
ATOM 3277 C CG  . LYS C 3 17  ? -40.127 53.555 29.364  1.000 33.908  ? 17  LYS CCC CG  1 
ATOM 3278 C CD  . LYS C 3 17  ? -38.680 53.138 29.223  1.000 32.937  ? 17  LYS CCC CD  1 
ATOM 3279 C CE  . LYS C 3 17  ? -37.990 52.897 30.553  1.000 32.320  ? 17  LYS CCC CE  1 
ATOM 3280 N NZ  . LYS C 3 17  ? -38.507 51.699 31.256  1.000 32.088  ? 17  LYS CCC NZ  1 
ATOM 3281 N N   . THR C 3 18  ? -42.532 52.506 26.820  1.000 44.025  ? 18  THR CCC N   1 
ATOM 3282 C CA  . THR C 3 18  ? -43.114 51.228 26.458  1.000 42.532  ? 18  THR CCC CA  1 
ATOM 3283 C C   . THR C 3 18  ? -42.384 50.131 27.215  1.000 43.575  ? 18  THR CCC C   1 
ATOM 3284 O O   . THR C 3 18  ? -41.147 50.091 27.259  1.000 47.007  ? 18  THR CCC O   1 
ATOM 3285 C CB  . THR C 3 18  ? -42.928 50.984 24.963  1.000 44.839  ? 18  THR CCC CB  1 
ATOM 3286 O OG1 . THR C 3 18  ? -41.627 51.498 24.655  1.000 46.002  ? 18  THR CCC OG1 1 
ATOM 3287 C CG2 . THR C 3 18  ? -43.983 51.695 24.152  1.000 47.044  ? 18  THR CCC CG2 1 
ATOM 3288 N N   . ARG C 3 19  ? -43.186 49.228 27.780  1.000 39.516  ? 19  ARG CCC N   1 
ATOM 3289 C CA  . ARG C 3 19  ? -42.665 48.188 28.644  1.000 36.931  ? 19  ARG CCC CA  1 
ATOM 3290 C C   . ARG C 3 19  ? -43.370 46.875 28.328  1.000 36.497  ? 19  ARG CCC C   1 
ATOM 3291 O O   . ARG C 3 19  ? -44.596 46.884 28.217  1.000 37.771  ? 19  ARG CCC O   1 
ATOM 3292 C CB  . ARG C 3 19  ? -42.929 48.587 30.096  1.000 34.996  ? 19  ARG CCC CB  1 
ATOM 3293 C CG  . ARG C 3 19  ? -41.808 49.394 30.733  1.000 34.075  ? 19  ARG CCC CG  1 
ATOM 3294 C CD  . ARG C 3 19  ? -42.207 49.675 32.165  1.000 34.172  ? 19  ARG CCC CD  1 
ATOM 3295 N NE  . ARG C 3 19  ? -41.414 50.710 32.809  1.000 33.726  ? 19  ARG CCC NE  1 
ATOM 3296 C CZ  . ARG C 3 19  ? -41.580 52.015 32.655  1.000 32.054  ? 19  ARG CCC CZ  1 
ATOM 3297 N NH1 . ARG C 3 19  ? -42.504 52.498 31.844  1.000 30.064  ? 19  ARG CCC NH1 1 
ATOM 3298 N NH2 . ARG C 3 19  ? -40.790 52.840 33.306  1.000 34.495  ? 19  ARG CCC NH2 1 
ATOM 3299 N N   . THR C 3 20  ? -42.591 45.775 28.225  1.000 33.229  ? 20  THR CCC N   1 
ATOM 3300 C CA  . THR C 3 20  ? -43.094 44.432 27.961  1.000 28.672  ? 20  THR CCC CA  1 
ATOM 3301 C C   . THR C 3 20  ? -44.053 43.985 29.055  1.000 28.565  ? 20  THR CCC C   1 
ATOM 3302 O O   . THR C 3 20  ? -43.707 44.040 30.222  1.000 30.394  ? 20  THR CCC O   1 
ATOM 3303 C CB  . THR C 3 20  ? -41.954 43.426 27.838  1.000 26.223  ? 20  THR CCC CB  1 
ATOM 3304 O OG1 . THR C 3 20  ? -40.981 44.000 26.968  1.000 26.569  ? 20  THR CCC OG1 1 
ATOM 3305 C CG2 . THR C 3 20  ? -42.445 42.111 27.288  1.000 25.678  ? 20  THR CCC CG2 1 
ATOM 3306 N N   . GLU C 3 21  ? -45.264 43.578 28.666  1.000 31.086  ? 21  GLU CCC N   1 
ATOM 3307 C CA  . GLU C 3 21  ? -46.298 43.133 29.591  1.000 37.479  ? 21  GLU CCC CA  1 
ATOM 3308 C C   . GLU C 3 21  ? -46.829 41.784 29.120  1.000 41.888  ? 21  GLU CCC C   1 
ATOM 3309 O O   . GLU C 3 21  ? -46.546 41.374 27.998  1.000 50.881  ? 21  GLU CCC O   1 
ATOM 3310 C CB  . GLU C 3 21  ? -47.434 44.147 29.697  1.000 38.448  ? 21  GLU CCC CB  1 
ATOM 3311 C CG  . GLU C 3 21  ? -46.915 45.535 30.002  1.000 49.002  ? 21  GLU CCC CG  1 
ATOM 3312 C CD  . GLU C 3 21  ? -47.914 46.590 30.442  1.000 58.260  ? 21  GLU CCC CD  1 
ATOM 3313 O OE1 . GLU C 3 21  ? -49.069 46.217 30.746  1.000 65.557  ? 21  GLU CCC OE1 1 
ATOM 3314 O OE2 . GLU C 3 21  ? -47.525 47.788 30.494  1.000 60.939  ? 21  GLU CCC OE2 1 
ATOM 3315 N N   . VAL C 3 22  ? -47.561 41.082 29.995  1.000 40.313  ? 22  VAL CCC N   1 
ATOM 3316 C CA  . VAL C 3 22  ? -48.080 39.767 29.659  1.000 39.897  ? 22  VAL CCC CA  1 
ATOM 3317 C C   . VAL C 3 22  ? -49.592 39.873 29.514  1.000 46.917  ? 22  VAL CCC C   1 
ATOM 3318 O O   . VAL C 3 22  ? -50.272 40.214 30.478  1.000 49.935  ? 22  VAL CCC O   1 
ATOM 3319 C CB  . VAL C 3 22  ? -47.702 38.724 30.722  1.000 37.004  ? 22  VAL CCC CB  1 
ATOM 3320 C CG1 . VAL C 3 22  ? -48.740 37.625 30.837  1.000 36.407  ? 22  VAL CCC CG1 1 
ATOM 3321 C CG2 . VAL C 3 22  ? -46.326 38.133 30.479  1.000 35.682  ? 22  VAL CCC CG2 1 
ATOM 3322 N N   . PHE C 3 23  ? -50.098 39.568 28.311  1.000 52.420  ? 23  PHE CCC N   1 
ATOM 3323 C CA  . PHE C 3 23  ? -51.521 39.631 28.034  1.000 54.533  ? 23  PHE CCC CA  1 
ATOM 3324 C C   . PHE C 3 23  ? -52.076 38.211 27.974  1.000 53.028  ? 23  PHE CCC C   1 
ATOM 3325 O O   . PHE C 3 23  ? -51.566 37.395 27.209  1.000 48.879  ? 23  PHE CCC O   1 
ATOM 3326 C CB  . PHE C 3 23  ? -51.788 40.436 26.755  1.000 61.117  ? 23  PHE CCC CB  1 
ATOM 3327 C CG  . PHE C 3 23  ? -53.218 40.356 26.274  1.000 72.847  ? 23  PHE CCC CG  1 
ATOM 3328 C CD1 . PHE C 3 23  ? -54.259 40.836 27.063  1.000 75.521  ? 23  PHE CCC CD1 1 
ATOM 3329 C CD2 . PHE C 3 23  ? -53.538 39.764 25.056  1.000 75.386  ? 23  PHE CCC CD2 1 
ATOM 3330 C CE1 . PHE C 3 23  ? -55.578 40.738 26.641  1.000 73.951  ? 23  PHE CCC CE1 1 
ATOM 3331 C CE2 . PHE C 3 23  ? -54.860 39.666 24.637  1.000 71.485  ? 23  PHE CCC CE2 1 
ATOM 3332 C CZ  . PHE C 3 23  ? -55.877 40.154 25.429  1.000 72.195  ? 23  PHE CCC CZ  1 
ATOM 3333 N N   . GLU C 3 24  ? -53.105 37.940 28.794  1.000 56.807  ? 24  GLU CCC N   1 
ATOM 3334 C CA  . GLU C 3 24  ? -53.797 36.657 28.808  1.000 64.653  ? 24  GLU CCC CA  1 
ATOM 3335 C C   . GLU C 3 24  ? -54.879 36.651 27.729  1.000 67.177  ? 24  GLU CCC C   1 
ATOM 3336 O O   . GLU C 3 24  ? -55.626 37.621 27.616  1.000 75.351  ? 24  GLU CCC O   1 
ATOM 3337 C CB  . GLU C 3 24  ? -54.445 36.401 30.170  1.000 69.886  ? 24  GLU CCC CB  1 
ATOM 3338 C CG  . GLU C 3 24  ? -54.746 34.935 30.431  1.000 79.833  ? 24  GLU CCC CG  1 
ATOM 3339 C CD  . GLU C 3 24  ? -56.019 34.663 31.215  1.000 89.835  ? 24  GLU CCC CD  1 
ATOM 3340 O OE1 . GLU C 3 24  ? -57.107 34.980 30.690  1.000 96.977  ? 24  GLU CCC OE1 1 
ATOM 3341 O OE2 . GLU C 3 24  ? -55.921 34.125 32.346  1.000 97.535  ? 24  GLU CCC OE2 1 
ATOM 3342 N N   . ILE C 3 25  ? -54.965 35.550 26.959  1.000 66.352  ? 25  ILE CCC N   1 
ATOM 3343 C CA  . ILE C 3 25  ? -55.920 35.402 25.863  1.000 57.374  ? 25  ILE CCC CA  1 
ATOM 3344 C C   . ILE C 3 25  ? -57.209 34.754 26.367  1.000 64.563  ? 25  ILE CCC C   1 
ATOM 3345 O O   . ILE C 3 25  ? -57.250 33.553 26.638  1.000 72.485  ? 25  ILE CCC O   1 
ATOM 3346 C CB  . ILE C 3 25  ? -55.304 34.612 24.697  1.000 45.713  ? 25  ILE CCC CB  1 
ATOM 3347 C CG1 . ILE C 3 25  ? -53.968 35.221 24.270  1.000 41.507  ? 25  ILE CCC CG1 1 
ATOM 3348 C CG2 . ILE C 3 25  ? -56.295 34.533 23.558  1.000 44.170  ? 25  ILE CCC CG2 1 
ATOM 3349 C CD1 . ILE C 3 25  ? -53.309 34.526 23.128  1.000 38.872  ? 25  ILE CCC CD1 1 
ATOM 3350 N N   . SER C 3 26  ? -58.265 35.570 26.465  1.000 69.136  ? 26  SER CCC N   1 
ATOM 3351 C CA  . SER C 3 26  ? -59.461 35.210 27.210  1.000 80.042  ? 26  SER CCC CA  1 
ATOM 3352 C C   . SER C 3 26  ? -60.442 34.466 26.312  1.000 89.398  ? 26  SER CCC C   1 
ATOM 3353 O O   . SER C 3 26  ? -60.231 34.384 25.100  1.000 84.031  ? 26  SER CCC O   1 
ATOM 3354 C CB  . SER C 3 26  ? -60.107 36.417 27.847  1.000 81.408  ? 26  SER CCC CB  1 
ATOM 3355 O OG  . SER C 3 26  ? -59.415 36.805 29.024  1.000 85.680  ? 26  SER CCC OG  1 
ATOM 3356 N N   . ARG C 3 27  ? -61.498 33.931 26.949  1.000 99.704  ? 27  ARG CCC N   1 
ATOM 3357 C CA  . ARG C 3 27  ? -62.577 33.193 26.311  1.000 104.591 ? 27  ARG CCC CA  1 
ATOM 3358 C C   . ARG C 3 27  ? -63.364 34.112 25.382  1.000 116.493 ? 27  ARG CCC C   1 
ATOM 3359 O O   . ARG C 3 27  ? -63.646 33.751 24.244  1.000 131.928 ? 27  ARG CCC O   1 
ATOM 3360 C CB  . ARG C 3 27  ? -63.574 32.674 27.354  1.000 95.941  ? 27  ARG CCC CB  1 
ATOM 3361 C CG  . ARG C 3 27  ? -63.005 31.687 28.360  1.000 90.613  ? 27  ARG CCC CG  1 
ATOM 3362 C CD  . ARG C 3 27  ? -62.491 30.446 27.660  1.000 95.843  ? 27  ARG CCC CD  1 
ATOM 3363 N NE  . ARG C 3 27  ? -62.635 29.239 28.462  1.000 94.794  ? 27  ARG CCC NE  1 
ATOM 3364 C CZ  . ARG C 3 27  ? -61.917 28.934 29.539  1.000 88.983  ? 27  ARG CCC CZ  1 
ATOM 3365 N NH1 . ARG C 3 27  ? -60.985 29.760 29.983  1.000 88.741  ? 27  ARG CCC NH1 1 
ATOM 3366 N NH2 . ARG C 3 27  ? -62.143 27.803 30.182  1.000 86.180  ? 27  ARG CCC NH2 1 
ATOM 3367 N N   . ARG C 3 28  ? -63.717 35.297 25.896  1.000 125.223 ? 28  ARG CCC N   1 
ATOM 3368 C CA  . ARG C 3 28  ? -64.565 36.254 25.199  1.000 122.426 ? 28  ARG CCC CA  1 
ATOM 3369 C C   . ARG C 3 28  ? -63.906 36.738 23.904  1.000 109.391 ? 28  ARG CCC C   1 
ATOM 3370 O O   . ARG C 3 28  ? -64.601 37.225 23.014  1.000 106.558 ? 28  ARG CCC O   1 
ATOM 3371 C CB  . ARG C 3 28  ? -64.958 37.406 26.133  1.000 134.679 ? 28  ARG CCC CB  1 
ATOM 3372 C CG  . ARG C 3 28  ? -65.836 36.992 27.307  1.000 143.349 ? 28  ARG CCC CG  1 
ATOM 3373 C CD  . ARG C 3 28  ? -66.099 38.149 28.257  1.000 146.927 ? 28  ARG CCC CD  1 
ATOM 3374 N NE  . ARG C 3 28  ? -66.938 37.792 29.396  1.000 147.906 ? 28  ARG CCC NE  1 
ATOM 3375 C CZ  . ARG C 3 28  ? -67.156 38.568 30.458  1.000 138.589 ? 28  ARG CCC CZ  1 
ATOM 3376 N NH1 . ARG C 3 28  ? -66.586 39.758 30.544  1.000 128.383 ? 28  ARG CCC NH1 1 
ATOM 3377 N NH2 . ARG C 3 28  ? -67.940 38.148 31.435  1.000 138.903 ? 28  ARG CCC NH2 1 
ATOM 3378 N N   . LEU C 3 29  ? -62.579 36.574 23.784  1.000 102.680 ? 29  LEU CCC N   1 
ATOM 3379 C CA  . LEU C 3 29  ? -61.849 37.049 22.612  1.000 104.742 ? 29  LEU CCC CA  1 
ATOM 3380 C C   . LEU C 3 29  ? -62.056 36.135 21.398  1.000 101.902 ? 29  LEU CCC C   1 
ATOM 3381 O O   . LEU C 3 29  ? -61.807 36.561 20.271  1.000 98.920  ? 29  LEU CCC O   1 
ATOM 3382 C CB  . LEU C 3 29  ? -60.355 37.234 22.923  1.000 109.578 ? 29  LEU CCC CB  1 
ATOM 3383 C CG  . LEU C 3 29  ? -59.668 38.415 22.220  1.000 103.726 ? 29  LEU CCC CG  1 
ATOM 3384 C CD1 . LEU C 3 29  ? -58.389 38.839 22.927  1.000 100.001 ? 29  LEU CCC CD1 1 
ATOM 3385 C CD2 . LEU C 3 29  ? -59.411 38.155 20.738  1.000 103.106 ? 29  LEU CCC CD2 1 
ATOM 3386 N N   . ILE C 3 30  ? -62.482 34.879 21.625  1.000 101.659 ? 30  ILE CCC N   1 
ATOM 3387 C CA  . ILE C 3 30  ? -62.748 33.934 20.541  1.000 93.383  ? 30  ILE CCC CA  1 
ATOM 3388 C C   . ILE C 3 30  ? -64.199 33.425 20.546  1.000 98.518  ? 30  ILE CCC C   1 
ATOM 3389 O O   . ILE C 3 30  ? -64.741 33.122 19.480  1.000 92.372  ? 30  ILE CCC O   1 
ATOM 3390 C CB  . ILE C 3 30  ? -61.744 32.760 20.534  1.000 82.482  ? 30  ILE CCC CB  1 
ATOM 3391 C CG1 . ILE C 3 30  ? -60.293 33.224 20.667  1.000 66.841  ? 30  ILE CCC CG1 1 
ATOM 3392 C CG2 . ILE C 3 30  ? -61.943 31.896 19.296  1.000 91.651  ? 30  ILE CCC CG2 1 
ATOM 3393 C CD1 . ILE C 3 30  ? -59.348 32.110 21.015  1.000 63.465  ? 30  ILE CCC CD1 1 
ATOM 3394 N N   . ASP C 3 31  ? -64.810 33.271 21.734  1.000 107.268 ? 31  ASP CCC N   1 
ATOM 3395 C CA  . ASP C 3 31  ? -66.149 32.702 21.846  1.000 112.029 ? 31  ASP CCC CA  1 
ATOM 3396 C C   . ASP C 3 31  ? -66.745 32.955 23.236  1.000 121.660 ? 31  ASP CCC C   1 
ATOM 3397 O O   . ASP C 3 31  ? -66.284 32.390 24.233  1.000 127.517 ? 31  ASP CCC O   1 
ATOM 3398 C CB  . ASP C 3 31  ? -66.133 31.213 21.480  1.000 109.289 ? 31  ASP CCC CB  1 
ATOM 3399 C CG  . ASP C 3 31  ? -67.501 30.561 21.338  1.000 107.962 ? 31  ASP CCC CG  1 
ATOM 3400 O OD1 . ASP C 3 31  ? -68.457 31.251 20.914  1.000 112.844 ? 31  ASP CCC OD1 1 
ATOM 3401 O OD2 . ASP C 3 31  ? -67.596 29.351 21.628  1.000 95.798  ? 31  ASP CCC OD2 1 
ATOM 3402 N N   . ARG C 3 32  ? -67.793 33.794 23.292  1.000 122.217 ? 32  ARG CCC N   1 
ATOM 3403 C CA  . ARG C 3 32  ? -68.517 34.040 24.532  1.000 129.698 ? 32  ARG CCC CA  1 
ATOM 3404 C C   . ARG C 3 32  ? -69.572 32.954 24.746  1.000 138.648 ? 32  ARG CCC C   1 
ATOM 3405 O O   . ARG C 3 32  ? -69.783 32.516 25.873  1.000 138.780 ? 32  ARG CCC O   1 
ATOM 3406 C CB  . ARG C 3 32  ? -69.206 35.410 24.517  1.000 123.319 ? 32  ARG CCC CB  1 
ATOM 3407 C CG  . ARG C 3 32  ? -68.404 36.548 25.134  1.000 118.613 ? 32  ARG CCC CG  1 
ATOM 3408 C CD  . ARG C 3 32  ? -68.546 37.777 24.255  1.000 114.965 ? 32  ARG CCC CD  1 
ATOM 3409 N NE  . ARG C 3 32  ? -68.283 37.433 22.861  1.000 115.372 ? 32  ARG CCC NE  1 
ATOM 3410 C CZ  . ARG C 3 32  ? -68.679 38.129 21.798  1.000 121.613 ? 32  ARG CCC CZ  1 
ATOM 3411 N NH1 . ARG C 3 32  ? -69.386 39.236 21.949  1.000 129.780 ? 32  ARG CCC NH1 1 
ATOM 3412 N NH2 . ARG C 3 32  ? -68.374 37.704 20.585  1.000 117.812 ? 32  ARG CCC NH2 1 
ATOM 3413 N N   . THR C 3 33  ? -70.235 32.550 23.648  1.000 148.036 ? 33  THR CCC N   1 
ATOM 3414 C CA  . THR C 3 33  ? -71.442 31.734 23.643  1.000 142.909 ? 33  THR CCC CA  1 
ATOM 3415 C C   . THR C 3 33  ? -71.176 30.359 24.249  1.000 143.640 ? 33  THR CCC C   1 
ATOM 3416 O O   . THR C 3 33  ? -72.052 29.816 24.920  1.000 143.017 ? 33  THR CCC O   1 
ATOM 3417 C CB  . THR C 3 33  ? -72.021 31.616 22.224  1.000 137.265 ? 33  THR CCC CB  1 
ATOM 3418 O OG1 . THR C 3 33  ? -72.477 32.913 21.840  1.000 147.259 ? 33  THR CCC OG1 1 
ATOM 3419 C CG2 . THR C 3 33  ? -73.173 30.639 22.106  1.000 126.190 ? 33  THR CCC CG2 1 
ATOM 3420 N N   . ASN C 3 34  ? -70.002 29.787 23.944  1.000 147.667 ? 34  ASN CCC N   1 
ATOM 3421 C CA  . ASN C 3 34  ? -69.532 28.538 24.528  1.000 139.871 ? 34  ASN CCC CA  1 
ATOM 3422 C C   . ASN C 3 34  ? -68.113 28.735 25.056  1.000 132.392 ? 34  ASN CCC C   1 
ATOM 3423 O O   . ASN C 3 34  ? -67.167 28.727 24.269  1.000 138.315 ? 34  ASN CCC O   1 
ATOM 3424 C CB  . ASN C 3 34  ? -69.560 27.381 23.525  1.000 137.839 ? 34  ASN CCC CB  1 
ATOM 3425 C CG  . ASN C 3 34  ? -70.943 26.807 23.307  1.000 135.617 ? 34  ASN CCC CG  1 
ATOM 3426 O OD1 . ASN C 3 34  ? -71.279 25.756 23.853  1.000 131.699 ? 34  ASN CCC OD1 1 
ATOM 3427 N ND2 . ASN C 3 34  ? -71.753 27.495 22.518  1.000 127.798 ? 34  ASN CCC ND2 1 
ATOM 3428 N N   . ALA C 3 35  ? -67.985 28.906 26.382  1.000 112.089 ? 35  ALA CCC N   1 
ATOM 3429 C CA  . ALA C 3 35  ? -66.692 29.046 27.029  1.000 92.680  ? 35  ALA CCC CA  1 
ATOM 3430 C C   . ALA C 3 35  ? -66.278 27.692 27.597  1.000 86.607  ? 35  ALA CCC C   1 
ATOM 3431 O O   . ALA C 3 35  ? -65.773 27.632 28.708  1.000 87.724  ? 35  ALA CCC O   1 
ATOM 3432 C CB  . ALA C 3 35  ? -66.760 30.114 28.097  1.000 86.785  ? 35  ALA CCC CB  1 
ATOM 3433 N N   . ASN C 3 36  ? -66.467 26.620 26.818  1.000 86.141  ? 36  ASN CCC N   1 
ATOM 3434 C CA  . ASN C 3 36  ? -66.161 25.260 27.243  1.000 86.552  ? 36  ASN CCC CA  1 
ATOM 3435 C C   . ASN C 3 36  ? -64.984 24.725 26.424  1.000 80.277  ? 36  ASN CCC C   1 
ATOM 3436 O O   . ASN C 3 36  ? -65.032 23.618 25.886  1.000 79.909  ? 36  ASN CCC O   1 
ATOM 3437 C CB  . ASN C 3 36  ? -67.382 24.344 27.119  1.000 100.513 ? 36  ASN CCC CB  1 
ATOM 3438 C CG  . ASN C 3 36  ? -67.958 24.343 25.716  1.000 120.357 ? 36  ASN CCC CG  1 
ATOM 3439 O OD1 . ASN C 3 36  ? -67.521 25.116 24.865  1.000 128.392 ? 36  ASN CCC OD1 1 
ATOM 3440 N ND2 . ASN C 3 36  ? -68.932 23.480 25.460  1.000 122.878 ? 36  ASN CCC ND2 1 
ATOM 3441 N N   . PHE C 3 37  ? -63.922 25.534 26.341  1.000 71.236  ? 37  PHE CCC N   1 
ATOM 3442 C CA  . PHE C 3 37  ? -62.779 25.253 25.491  1.000 60.967  ? 37  PHE CCC CA  1 
ATOM 3443 C C   . PHE C 3 37  ? -61.545 26.007 26.002  1.000 55.041  ? 37  PHE CCC C   1 
ATOM 3444 O O   . PHE C 3 37  ? -61.637 26.831 26.908  1.000 53.058  ? 37  PHE CCC O   1 
ATOM 3445 C CB  . PHE C 3 37  ? -63.098 25.757 24.091  1.000 62.417  ? 37  PHE CCC CB  1 
ATOM 3446 C CG  . PHE C 3 37  ? -63.055 27.260 24.031  1.000 73.634  ? 37  PHE CCC CG  1 
ATOM 3447 C CD1 . PHE C 3 37  ? -64.149 28.030 24.413  1.000 83.309  ? 37  PHE CCC CD1 1 
ATOM 3448 C CD2 . PHE C 3 37  ? -61.886 27.902 23.656  1.000 77.308  ? 37  PHE CCC CD2 1 
ATOM 3449 C CE1 . PHE C 3 37  ? -64.088 29.416 24.368  1.000 85.691  ? 37  PHE CCC CE1 1 
ATOM 3450 C CE2 . PHE C 3 37  ? -61.824 29.285 23.612  1.000 82.819  ? 37  PHE CCC CE2 1 
ATOM 3451 C CZ  . PHE C 3 37  ? -62.926 30.037 23.965  1.000 85.062  ? 37  PHE CCC CZ  1 
ATOM 3452 N N   . LEU C 3 38  ? -60.383 25.747 25.387  1.000 48.568  ? 38  LEU CCC N   1 
ATOM 3453 C CA  . LEU C 3 38  ? -59.093 26.245 25.854  1.000 42.794  ? 38  LEU CCC CA  1 
ATOM 3454 C C   . LEU C 3 38  ? -58.344 26.878 24.691  1.000 40.064  ? 38  LEU CCC C   1 
ATOM 3455 O O   . LEU C 3 38  ? -58.800 26.808 23.553  1.000 43.866  ? 38  LEU CCC O   1 
ATOM 3456 C CB  . LEU C 3 38  ? -58.232 25.097 26.395  1.000 44.622  ? 38  LEU CCC CB  1 
ATOM 3457 C CG  . LEU C 3 38  ? -58.776 24.267 27.558  1.000 46.505  ? 38  LEU CCC CG  1 
ATOM 3458 C CD1 . LEU C 3 38  ? -57.718 23.301 28.079  1.000 42.661  ? 38  LEU CCC CD1 1 
ATOM 3459 C CD2 . LEU C 3 38  ? -59.335 25.147 28.671  1.000 46.820  ? 38  LEU CCC CD2 1 
ATOM 3460 N N   . VAL C 3 39  ? -57.161 27.434 24.987  1.000 36.383  ? 39  VAL CCC N   1 
ATOM 3461 C CA  . VAL C 3 39  ? -56.386 28.224 24.042  1.000 35.382  ? 39  VAL CCC CA  1 
ATOM 3462 C C   . VAL C 3 39  ? -54.904 27.975 24.276  1.000 34.619  ? 39  VAL CCC C   1 
ATOM 3463 O O   . VAL C 3 39  ? -54.454 27.985 25.413  1.000 43.284  ? 39  VAL CCC O   1 
ATOM 3464 C CB  . VAL C 3 39  ? -56.651 29.737 24.199  1.000 36.293  ? 39  VAL CCC CB  1 
ATOM 3465 C CG1 . VAL C 3 39  ? -56.188 30.506 22.968  1.000 38.023  ? 39  VAL CCC CG1 1 
ATOM 3466 C CG2 . VAL C 3 39  ? -58.101 30.072 24.540  1.000 34.896  ? 39  VAL CCC CG2 1 
ATOM 3467 N N   . TRP C 3 40  ? -54.130 27.859 23.199  1.000 31.427  ? 40  TRP CCC N   1 
ATOM 3468 C CA  . TRP C 3 40  ? -52.688 27.738 23.341  1.000 31.621  ? 40  TRP CCC CA  1 
ATOM 3469 C C   . TRP C 3 40  ? -52.001 28.692 22.380  1.000 33.018  ? 40  TRP CCC C   1 
ATOM 3470 O O   . TRP C 3 40  ? -52.320 28.629 21.202  1.000 36.991  ? 40  TRP CCC O   1 
ATOM 3471 C CB  . TRP C 3 40  ? -52.214 26.319 23.015  1.000 30.055  ? 40  TRP CCC CB  1 
ATOM 3472 C CG  . TRP C 3 40  ? -50.719 26.263 22.913  1.000 29.453  ? 40  TRP CCC CG  1 
ATOM 3473 C CD1 . TRP C 3 40  ? -49.926 26.355 21.792  1.000 28.130  ? 40  TRP CCC CD1 1 
ATOM 3474 C CD2 . TRP C 3 40  ? -49.823 26.160 24.036  1.000 28.522  ? 40  TRP CCC CD2 1 
ATOM 3475 N NE1 . TRP C 3 40  ? -48.595 26.283 22.136  1.000 27.100  ? 40  TRP CCC NE1 1 
ATOM 3476 C CE2 . TRP C 3 40  ? -48.501 26.163 23.506  1.000 27.469  ? 40  TRP CCC CE2 1 
ATOM 3477 C CE3 . TRP C 3 40  ? -50.025 26.051 25.424  1.000 24.537  ? 40  TRP CCC CE3 1 
ATOM 3478 C CZ2 . TRP C 3 40  ? -47.381 26.081 24.336  1.000 25.077  ? 40  TRP CCC CZ2 1 
ATOM 3479 C CZ3 . TRP C 3 40  ? -48.912 25.971 26.230  1.000 23.887  ? 40  TRP CCC CZ3 1 
ATOM 3480 C CH2 . TRP C 3 40  ? -47.617 26.011 25.693  1.000 23.920  ? 40  TRP CCC CH2 1 
ATOM 3481 N N   . PRO C 3 41  ? -50.972 29.485 22.790  1.000 34.996  ? 41  PRO CCC N   1 
ATOM 3482 C CA  . PRO C 3 41  ? -50.569 29.623 24.192  1.000 34.766  ? 41  PRO CCC CA  1 
ATOM 3483 C C   . PRO C 3 41  ? -51.630 30.367 24.978  1.000 35.491  ? 41  PRO CCC C   1 
ATOM 3484 O O   . PRO C 3 41  ? -52.489 30.992 24.371  1.000 37.619  ? 41  PRO CCC O   1 
ATOM 3485 C CB  . PRO C 3 41  ? -49.245 30.412 24.152  1.000 32.394  ? 41  PRO CCC CB  1 
ATOM 3486 C CG  . PRO C 3 41  ? -49.213 31.079 22.797  1.000 32.677  ? 41  PRO CCC CG  1 
ATOM 3487 C CD  . PRO C 3 41  ? -50.049 30.205 21.891  1.000 34.055  ? 41  PRO CCC CD  1 
ATOM 3488 N N   . PRO C 3 42  ? -51.617 30.310 26.327  1.000 37.331  ? 42  PRO CCC N   1 
ATOM 3489 C CA  . PRO C 3 42  ? -52.654 30.958 27.131  1.000 41.510  ? 42  PRO CCC CA  1 
ATOM 3490 C C   . PRO C 3 42  ? -52.446 32.471 27.294  1.000 42.105  ? 42  PRO CCC C   1 
ATOM 3491 O O   . PRO C 3 42  ? -53.348 33.184 27.743  1.000 40.068  ? 42  PRO CCC O   1 
ATOM 3492 C CB  . PRO C 3 42  ? -52.594 30.195 28.470  1.000 43.059  ? 42  PRO CCC CB  1 
ATOM 3493 C CG  . PRO C 3 42  ? -51.451 29.183 28.337  1.000 39.506  ? 42  PRO CCC CG  1 
ATOM 3494 C CD  . PRO C 3 42  ? -50.621 29.620 27.153  1.000 37.328  ? 42  PRO CCC CD  1 
ATOM 3495 N N   . CYS C 3 43  ? -51.247 32.942 26.916  1.000 40.976  ? 43  CYS CCC N   1 
ATOM 3496 C CA  . CYS C 3 43  ? -50.889 34.339 27.046  1.000 44.261  ? 43  CYS CCC CA  1 
ATOM 3497 C C   . CYS C 3 43  ? -49.619 34.631 26.253  1.000 44.196  ? 43  CYS CCC C   1 
ATOM 3498 O O   . CYS C 3 43  ? -48.752 33.767 26.092  1.000 38.833  ? 43  CYS CCC O   1 
ATOM 3499 C CB  . CYS C 3 43  ? -50.552 34.654 28.489  1.000 49.991  ? 43  CYS CCC CB  1 
ATOM 3500 S SG  . CYS C 3 43  ? -49.019 33.812 28.921  1.000 66.087  ? 43  CYS CCC SG  1 
ATOM 3501 N N   . VAL C 3 44  ? -49.507 35.902 25.839  1.000 48.395  ? 44  VAL CCC N   1 
ATOM 3502 C CA  . VAL C 3 44  ? -48.453 36.409 24.972  1.000 49.745  ? 44  VAL CCC CA  1 
ATOM 3503 C C   . VAL C 3 44  ? -47.911 37.723 25.542  1.000 48.625  ? 44  VAL CCC C   1 
ATOM 3504 O O   . VAL C 3 44  ? -48.639 38.455 26.221  1.000 48.400  ? 44  VAL CCC O   1 
ATOM 3505 C CB  . VAL C 3 44  ? -49.002 36.647 23.550  1.000 51.661  ? 44  VAL CCC CB  1 
ATOM 3506 C CG1 . VAL C 3 44  ? -47.899 36.933 22.538  1.000 51.544  ? 44  VAL CCC CG1 1 
ATOM 3507 C CG2 . VAL C 3 44  ? -49.892 35.507 23.083  1.000 50.348  ? 44  VAL CCC CG2 1 
ATOM 3508 N N   . GLU C 3 45  ? -46.638 38.018 25.217  1.000 41.635  ? 45  GLU CCC N   1 
ATOM 3509 C CA  . GLU C 3 45  ? -46.012 39.303 25.490  1.000 37.671  ? 45  GLU CCC CA  1 
ATOM 3510 C C   . GLU C 3 45  ? -46.537 40.373 24.531  1.000 35.769  ? 45  GLU CCC C   1 
ATOM 3511 O O   . GLU C 3 45  ? -46.821 40.096 23.372  1.000 34.952  ? 45  GLU CCC O   1 
ATOM 3512 C CB  . GLU C 3 45  ? -44.502 39.178 25.312  1.000 37.837  ? 45  GLU CCC CB  1 
ATOM 3513 C CG  . GLU C 3 45  ? -43.760 38.873 26.594  1.000 39.241  ? 45  GLU CCC CG  1 
ATOM 3514 C CD  . GLU C 3 45  ? -42.260 38.706 26.404  1.000 41.652  ? 45  GLU CCC CD  1 
ATOM 3515 O OE1 . GLU C 3 45  ? -41.844 38.413 25.255  1.000 44.355  ? 45  GLU CCC OE1 1 
ATOM 3516 O OE2 . GLU C 3 45  ? -41.505 38.879 27.399  1.000 39.116  ? 45  GLU CCC OE2 1 
ATOM 3517 N N   . VAL C 3 46  ? -46.633 41.609 25.031  1.000 35.111  ? 46  VAL CCC N   1 
ATOM 3518 C CA  . VAL C 3 46  ? -47.107 42.780 24.304  1.000 35.905  ? 46  VAL CCC CA  1 
ATOM 3519 C C   . VAL C 3 46  ? -46.242 43.977 24.732  1.000 35.790  ? 46  VAL CCC C   1 
ATOM 3520 O O   . VAL C 3 46  ? -45.457 43.851 25.661  1.000 39.260  ? 46  VAL CCC O   1 
ATOM 3521 C CB  . VAL C 3 46  ? -48.628 43.001 24.533  1.000 35.437  ? 46  VAL CCC CB  1 
ATOM 3522 C CG1 . VAL C 3 46  ? -49.482 41.815 24.101  1.000 32.692  ? 46  VAL CCC CG1 1 
ATOM 3523 C CG2 . VAL C 3 46  ? -48.981 43.378 25.965  1.000 33.652  ? 46  VAL CCC CG2 1 
ATOM 3524 N N   . GLN C 3 47  ? -46.333 45.123 24.043  1.000 35.172  ? 47  GLN CCC N   1 
ATOM 3525 C CA  . GLN C 3 47  ? -45.735 46.364 24.518  1.000 34.516  ? 47  GLN CCC CA  1 
ATOM 3526 C C   . GLN C 3 47  ? -46.852 47.315 24.911  1.000 36.283  ? 47  GLN CCC C   1 
ATOM 3527 O O   . GLN C 3 47  ? -47.792 47.519 24.155  1.000 39.127  ? 47  GLN CCC O   1 
ATOM 3528 C CB  . GLN C 3 47  ? -44.914 47.063 23.438  1.000 36.264  ? 47  GLN CCC CB  1 
ATOM 3529 C CG  . GLN C 3 47  ? -43.892 46.168 22.767  1.000 41.790  ? 47  GLN CCC CG  1 
ATOM 3530 C CD  . GLN C 3 47  ? -42.684 46.008 23.647  1.000 46.305  ? 47  GLN CCC CD  1 
ATOM 3531 O OE1 . GLN C 3 47  ? -41.986 46.981 23.931  1.000 49.037  ? 47  GLN CCC OE1 1 
ATOM 3532 N NE2 . GLN C 3 47  ? -42.434 44.773 24.071  1.000 48.378  ? 47  GLN CCC NE2 1 
ATOM 3533 N N   . ARG C 3 48  ? -46.759 47.875 26.114  1.000 40.892  ? 48  ARG CCC N   1 
ATOM 3534 C CA  . ARG C 3 48  ? -47.706 48.896 26.535  1.000 45.107  ? 48  ARG CCC CA  1 
ATOM 3535 C C   . ARG C 3 48  ? -46.944 50.077 27.154  1.000 50.066  ? 48  ARG CCC C   1 
ATOM 3536 O O   . ARG C 3 48  ? -45.807 49.950 27.622  1.000 47.218  ? 48  ARG CCC O   1 
ATOM 3537 C CB  . ARG C 3 48  ? -48.816 48.309 27.424  1.000 40.773  ? 48  ARG CCC CB  1 
ATOM 3538 C CG  . ARG C 3 48  ? -49.277 46.903 27.070  1.000 39.910  ? 48  ARG CCC CG  1 
ATOM 3539 C CD  . ARG C 3 48  ? -50.082 46.707 25.799  1.000 45.476  ? 48  ARG CCC CD  1 
ATOM 3540 N NE  . ARG C 3 48  ? -51.128 47.698 25.596  1.000 56.938  ? 48  ARG CCC NE  1 
ATOM 3541 C CZ  . ARG C 3 48  ? -52.266 47.768 26.289  1.000 70.999  ? 48  ARG CCC CZ  1 
ATOM 3542 N NH1 . ARG C 3 48  ? -52.510 46.892 27.252  1.000 75.035  ? 48  ARG CCC NH1 1 
ATOM 3543 N NH2 . ARG C 3 48  ? -53.153 48.720 26.022  1.000 74.022  ? 48  ARG CCC NH2 1 
ATOM 3544 N N   . CYS C 3 49  ? -47.571 51.259 27.093  1.000 55.069  ? 49  CYS CCC N   1 
ATOM 3545 C CA  . CYS C 3 49  ? -47.117 52.417 27.840  1.000 50.740  ? 49  CYS CCC CA  1 
ATOM 3546 C C   . CYS C 3 49  ? -47.491 52.211 29.297  1.000 47.466  ? 49  CYS CCC C   1 
ATOM 3547 O O   . CYS C 3 49  ? -48.592 51.729 29.587  1.000 46.137  ? 49  CYS CCC O   1 
ATOM 3548 C CB  . CYS C 3 49  ? -47.814 53.688 27.376  1.000 53.195  ? 49  CYS CCC CB  1 
ATOM 3549 S SG  . CYS C 3 49  ? -47.228 54.259 25.763  1.000 75.384  ? 49  CYS CCC SG  1 
ATOM 3550 N N   . SER C 3 50  ? -46.540 52.568 30.168  1.000 42.035  ? 50  SER CCC N   1 
ATOM 3551 C CA  . SER C 3 50  ? -46.693 52.576 31.612  1.000 41.211  ? 50  SER CCC CA  1 
ATOM 3552 C C   . SER C 3 50  ? -45.662 53.549 32.148  1.000 43.586  ? 50  SER CCC C   1 
ATOM 3553 O O   . SER C 3 50  ? -44.710 53.885 31.442  1.000 46.393  ? 50  SER CCC O   1 
ATOM 3554 C CB  . SER C 3 50  ? -46.476 51.216 32.205  1.000 39.609  ? 50  SER CCC CB  1 
ATOM 3555 O OG  . SER C 3 50  ? -45.376 50.562 31.583  1.000 40.631  ? 50  SER CCC OG  1 
ATOM 3556 N N   . GLY C 3 51  ? -45.862 54.005 33.383  1.000 43.573  ? 51  GLY CCC N   1 
ATOM 3557 C CA  . GLY C 3 51  ? -44.918 54.964 33.922  1.000 43.152  ? 51  GLY CCC CA  1 
ATOM 3558 C C   . GLY C 3 51  ? -45.577 56.293 34.266  1.000 44.497  ? 51  GLY CCC C   1 
ATOM 3559 O O   . GLY C 3 51  ? -46.705 56.564 33.879  1.000 49.682  ? 51  GLY CCC O   1 
ATOM 3560 N N   . CYS C 3 52  ? -44.873 57.105 35.042  1.000 45.435  ? 52  CYS CCC N   1 
ATOM 3561 C CA  . CYS C 3 52  ? -45.513 58.273 35.605  1.000 45.071  ? 52  CYS CCC CA  1 
ATOM 3562 C C   . CYS C 3 52  ? -44.971 59.474 34.869  1.000 44.831  ? 52  CYS CCC C   1 
ATOM 3563 O O   . CYS C 3 52  ? -43.976 59.336 34.156  1.000 46.424  ? 52  CYS CCC O   1 
ATOM 3564 C CB  . CYS C 3 52  ? -45.250 58.377 37.095  1.000 50.376  ? 52  CYS CCC CB  1 
ATOM 3565 S SG  . CYS C 3 52  ? -46.148 57.093 38.005  1.000 64.507  ? 52  CYS CCC SG  1 
ATOM 3566 N N   . CYS C 3 53  ? -45.671 60.602 35.025  1.000 43.991  ? 53  CYS CCC N   1 
ATOM 3567 C CA  . CYS C 3 53  ? -45.272 61.816 34.344  1.000 45.424  ? 53  CYS CCC CA  1 
ATOM 3568 C C   . CYS C 3 53  ? -44.711 62.828 35.337  1.000 43.553  ? 53  CYS CCC C   1 
ATOM 3569 O O   . CYS C 3 53  ? -45.155 62.921 36.479  1.000 45.836  ? 53  CYS CCC O   1 
ATOM 3570 C CB  . CYS C 3 53  ? -46.410 62.384 33.511  1.000 49.286  ? 53  CYS CCC CB  1 
ATOM 3571 S SG  . CYS C 3 53  ? -46.678 61.503 31.947  1.000 59.972  ? 53  CYS CCC SG  1 
ATOM 3572 N N   . ASN C 3 54  ? -43.693 63.552 34.866  1.000 41.153  ? 54  ASN CCC N   1 
ATOM 3573 C CA  . ASN C 3 54  ? -43.032 64.596 35.624  1.000 40.732  ? 54  ASN CCC CA  1 
ATOM 3574 C C   . ASN C 3 54  ? -43.969 65.782 35.825  1.000 43.253  ? 54  ASN CCC C   1 
ATOM 3575 O O   . ASN C 3 54  ? -43.999 66.351 36.907  1.000 49.246  ? 54  ASN CCC O   1 
ATOM 3576 C CB  . ASN C 3 54  ? -41.739 65.048 34.951  1.000 38.291  ? 54  ASN CCC CB  1 
ATOM 3577 C CG  . ASN C 3 54  ? -40.730 63.928 34.813  1.000 39.249  ? 54  ASN CCC CG  1 
ATOM 3578 O OD1 . ASN C 3 54  ? -40.780 62.935 35.534  1.000 41.593  ? 54  ASN CCC OD1 1 
ATOM 3579 N ND2 . ASN C 3 54  ? -39.801 64.074 33.887  1.000 39.755  ? 54  ASN CCC ND2 1 
ATOM 3580 N N   . ASN C 3 55  ? -44.716 66.175 34.787  1.000 41.512  ? 55  ASN CCC N   1 
ATOM 3581 C CA  . ASN C 3 55  ? -45.568 67.335 34.965  1.000 40.571  ? 55  ASN CCC CA  1 
ATOM 3582 C C   . ASN C 3 55  ? -46.914 66.969 35.560  1.000 40.850  ? 55  ASN CCC C   1 
ATOM 3583 O O   . ASN C 3 55  ? -47.356 65.828 35.522  1.000 36.296  ? 55  ASN CCC O   1 
ATOM 3584 C CB  . ASN C 3 55  ? -45.667 68.172 33.708  1.000 43.597  ? 55  ASN CCC CB  1 
ATOM 3585 C CG  . ASN C 3 55  ? -44.303 68.739 33.434  1.000 46.703  ? 55  ASN CCC CG  1 
ATOM 3586 O OD1 . ASN C 3 55  ? -43.365 67.989 33.166  1.000 50.110  ? 55  ASN CCC OD1 1 
ATOM 3587 N ND2 . ASN C 3 55  ? -44.179 70.042 33.588  1.000 52.106  ? 55  ASN CCC ND2 1 
ATOM 3588 N N   . ARG C 3 56  ? -47.528 67.994 36.141  1.000 45.638  ? 56  ARG CCC N   1 
ATOM 3589 C CA  . ARG C 3 56  ? -48.815 67.899 36.792  1.000 48.072  ? 56  ARG CCC CA  1 
ATOM 3590 C C   . ARG C 3 56  ? -49.871 67.725 35.711  1.000 50.191  ? 56  ARG CCC C   1 
ATOM 3591 O O   . ARG C 3 56  ? -49.814 68.399 34.689  1.000 49.545  ? 56  ARG CCC O   1 
ATOM 3592 C CB  . ARG C 3 56  ? -49.034 69.225 37.514  1.000 48.615  ? 56  ARG CCC CB  1 
ATOM 3593 C CG  . ARG C 3 56  ? -48.612 70.428 36.678  1.000 51.086  ? 56  ARG CCC CG  1 
ATOM 3594 C CD  . ARG C 3 56  ? -48.628 71.678 37.532  1.000 60.727  ? 56  ARG CCC CD  1 
ATOM 3595 N NE  . ARG C 3 56  ? -48.919 72.936 36.858  1.000 59.210  ? 56  ARG CCC NE  1 
ATOM 3596 C CZ  . ARG C 3 56  ? -49.374 74.023 37.471  1.000 57.295  ? 56  ARG CCC CZ  1 
ATOM 3597 N NH1 . ARG C 3 56  ? -49.621 74.020 38.770  1.000 56.014  ? 56  ARG CCC NH1 1 
ATOM 3598 N NH2 . ARG C 3 56  ? -49.595 75.115 36.772  1.000 65.542  ? 56  ARG CCC NH2 1 
ATOM 3599 N N   . ASN C 3 57  ? -50.804 66.793 35.945  1.000 56.988  ? 57  ASN CCC N   1 
ATOM 3600 C CA  . ASN C 3 57  ? -51.973 66.595 35.093  1.000 63.148  ? 57  ASN CCC CA  1 
ATOM 3601 C C   . ASN C 3 57  ? -51.576 66.154 33.680  1.000 66.760  ? 57  ASN CCC C   1 
ATOM 3602 O O   . ASN C 3 57  ? -52.179 66.584 32.692  1.000 69.790  ? 57  ASN CCC O   1 
ATOM 3603 C CB  . ASN C 3 57  ? -52.889 67.823 35.083  1.000 58.239  ? 57  ASN CCC CB  1 
ATOM 3604 C CG  . ASN C 3 57  ? -53.068 68.405 36.466  1.000 59.304  ? 57  ASN CCC CG  1 
ATOM 3605 O OD1 . ASN C 3 57  ? -53.196 67.660 37.436  1.000 60.266  ? 57  ASN CCC OD1 1 
ATOM 3606 N ND2 . ASN C 3 57  ? -53.048 69.725 36.571  1.000 59.827  ? 57  ASN CCC ND2 1 
ATOM 3607 N N   . VAL C 3 58  ? -50.568 65.279 33.591  1.000 59.888  ? 58  VAL CCC N   1 
ATOM 3608 C CA  . VAL C 3 58  ? -50.261 64.605 32.342  1.000 53.134  ? 58  VAL CCC CA  1 
ATOM 3609 C C   . VAL C 3 58  ? -50.200 63.095 32.581  1.000 54.369  ? 58  VAL CCC C   1 
ATOM 3610 O O   . VAL C 3 58  ? -49.390 62.595 33.365  1.000 59.856  ? 58  VAL CCC O   1 
ATOM 3611 C CB  . VAL C 3 58  ? -49.015 65.177 31.634  1.000 51.676  ? 58  VAL CCC CB  1 
ATOM 3612 C CG1 . VAL C 3 58  ? -49.345 66.466 30.914  1.000 55.921  ? 58  VAL CCC CG1 1 
ATOM 3613 C CG2 . VAL C 3 58  ? -47.842 65.415 32.571  1.000 56.788  ? 58  VAL CCC CG2 1 
ATOM 3614 N N   . GLN C 3 59  ? -51.121 62.376 31.931  1.000 49.393  ? 59  GLN CCC N   1 
ATOM 3615 C CA  . GLN C 3 59  ? -51.104 60.927 31.958  1.000 44.248  ? 59  GLN CCC CA  1 
ATOM 3616 C C   . GLN C 3 59  ? -50.132 60.450 30.893  1.000 38.735  ? 59  GLN CCC C   1 
ATOM 3617 O O   . GLN C 3 59  ? -49.846 61.162 29.934  1.000 32.301  ? 59  GLN CCC O   1 
ATOM 3618 C CB  . GLN C 3 59  ? -52.495 60.355 31.699  1.000 51.051  ? 59  GLN CCC CB  1 
ATOM 3619 C CG  . GLN C 3 59  ? -53.500 60.696 32.789  1.000 60.931  ? 59  GLN CCC CG  1 
ATOM 3620 C CD  . GLN C 3 59  ? -54.530 59.599 32.941  1.000 66.990  ? 59  GLN CCC CD  1 
ATOM 3621 O OE1 . GLN C 3 59  ? -55.704 59.773 32.624  1.000 73.481  ? 59  GLN CCC OE1 1 
ATOM 3622 N NE2 . GLN C 3 59  ? -54.093 58.442 33.414  1.000 67.015  ? 59  GLN CCC NE2 1 
ATOM 3623 N N   . CYS C 3 60  ? -49.587 59.259 31.127  1.000 39.483  ? 60  CYS CCC N   1 
ATOM 3624 C CA  . CYS C 3 60  ? -48.724 58.605 30.167  1.000 39.527  ? 60  CYS CCC CA  1 
ATOM 3625 C C   . CYS C 3 60  ? -49.635 57.858 29.206  1.000 44.062  ? 60  CYS CCC C   1 
ATOM 3626 O O   . CYS C 3 60  ? -50.465 57.061 29.650  1.000 44.923  ? 60  CYS CCC O   1 
ATOM 3627 C CB  . CYS C 3 60  ? -47.813 57.614 30.870  1.000 37.575  ? 60  CYS CCC CB  1 
ATOM 3628 S SG  . CYS C 3 60  ? -46.676 56.774 29.745  1.000 37.151  ? 60  CYS CCC SG  1 
ATOM 3629 N N   . ARG C 3 61  ? -49.503 58.172 27.906  1.000 45.665  ? 61  ARG CCC N   1 
ATOM 3630 C CA  . ARG C 3 61  ? -50.356 57.587 26.880  1.000 39.788  ? 61  ARG CCC CA  1 
ATOM 3631 C C   . ARG C 3 61  ? -49.594 57.344 25.579  1.000 34.376  ? 61  ARG CCC C   1 
ATOM 3632 O O   . ARG C 3 61  ? -48.520 57.900 25.351  1.000 29.143  ? 61  ARG CCC O   1 
ATOM 3633 C CB  . ARG C 3 61  ? -51.628 58.407 26.696  1.000 42.330  ? 61  ARG CCC CB  1 
ATOM 3634 C CG  . ARG C 3 61  ? -52.804 57.798 27.432  1.000 50.687  ? 61  ARG CCC CG  1 
ATOM 3635 C CD  . ARG C 3 61  ? -53.551 58.938 28.070  1.000 67.700  ? 61  ARG CCC CD  1 
ATOM 3636 N NE  . ARG C 3 61  ? -54.899 58.543 28.461  1.000 80.207  ? 61  ARG CCC NE  1 
ATOM 3637 C CZ  . ARG C 3 61  ? -55.823 59.371 28.950  1.000 84.703  ? 61  ARG CCC CZ  1 
ATOM 3638 N NH1 . ARG C 3 61  ? -55.550 60.657 29.132  1.000 96.825  ? 61  ARG CCC NH1 1 
ATOM 3639 N NH2 . ARG C 3 61  ? -57.016 58.898 29.263  1.000 76.952  ? 61  ARG CCC NH2 1 
ATOM 3640 N N   . PRO C 3 62  ? -50.139 56.473 24.702  1.000 33.964  ? 62  PRO CCC N   1 
ATOM 3641 C CA  . PRO C 3 62  ? -49.410 56.005 23.524  1.000 32.132  ? 62  PRO CCC CA  1 
ATOM 3642 C C   . PRO C 3 62  ? -49.601 56.963 22.360  1.000 31.279  ? 62  PRO CCC C   1 
ATOM 3643 O O   . PRO C 3 62  ? -50.725 57.400 22.085  1.000 28.724  ? 62  PRO CCC O   1 
ATOM 3644 C CB  . PRO C 3 62  ? -50.096 54.673 23.195  1.000 34.268  ? 62  PRO CCC CB  1 
ATOM 3645 C CG  . PRO C 3 62  ? -51.217 54.509 24.231  1.000 35.812  ? 62  PRO CCC CG  1 
ATOM 3646 C CD  . PRO C 3 62  ? -51.479 55.877 24.812  1.000 34.428  ? 62  PRO CCC CD  1 
ATOM 3647 N N   . THR C 3 63  ? -48.481 57.280 21.702  1.000 31.533  ? 63  THR CCC N   1 
ATOM 3648 C CA  . THR C 3 63  ? -48.502 58.108 20.504  1.000 33.798  ? 63  THR CCC CA  1 
ATOM 3649 C C   . THR C 3 63  ? -48.746 57.260 19.253  1.000 35.928  ? 63  THR CCC C   1 
ATOM 3650 O O   . THR C 3 63  ? -49.501 57.673 18.376  1.000 36.548  ? 63  THR CCC O   1 
ATOM 3651 C CB  . THR C 3 63  ? -47.231 58.956 20.351  1.000 33.171  ? 63  THR CCC CB  1 
ATOM 3652 O OG1 . THR C 3 63  ? -46.094 58.227 20.804  1.000 33.082  ? 63  THR CCC OG1 1 
ATOM 3653 C CG2 . THR C 3 63  ? -47.312 60.287 21.064  1.000 31.761  ? 63  THR CCC CG2 1 
ATOM 3654 N N   . GLN C 3 64  ? -48.105 56.080 19.194  1.000 37.979  ? 64  GLN CCC N   1 
ATOM 3655 C CA  . GLN C 3 64  ? -48.165 55.150 18.072  1.000 38.489  ? 64  GLN CCC CA  1 
ATOM 3656 C C   . GLN C 3 64  ? -48.530 53.724 18.522  1.000 44.528  ? 64  GLN CCC C   1 
ATOM 3657 O O   . GLN C 3 64  ? -47.727 53.070 19.187  1.000 50.101  ? 64  GLN CCC O   1 
ATOM 3658 C CB  . GLN C 3 64  ? -46.766 55.005 17.477  1.000 32.111  ? 64  GLN CCC CB  1 
ATOM 3659 C CG  . GLN C 3 64  ? -45.958 56.286 17.407  1.000 29.396  ? 64  GLN CCC CG  1 
ATOM 3660 C CD  . GLN C 3 64  ? -44.736 56.031 16.559  1.000 29.838  ? 64  GLN CCC CD  1 
ATOM 3661 O OE1 . GLN C 3 64  ? -44.466 54.899 16.150  1.000 28.230  ? 64  GLN CCC OE1 1 
ATOM 3662 N NE2 . GLN C 3 64  ? -43.982 57.085 16.272  1.000 29.410  ? 64  GLN CCC NE2 1 
ATOM 3663 N N   . VAL C 3 65  ? -49.691 53.188 18.101  1.000 46.904  ? 65  VAL CCC N   1 
ATOM 3664 C CA  . VAL C 3 65  ? -50.045 51.799 18.398  1.000 48.327  ? 65  VAL CCC CA  1 
ATOM 3665 C C   . VAL C 3 65  ? -49.934 50.950 17.129  1.000 54.122  ? 65  VAL CCC C   1 
ATOM 3666 O O   . VAL C 3 65  ? -50.354 51.379 16.060  1.000 66.666  ? 65  VAL CCC O   1 
ATOM 3667 C CB  . VAL C 3 65  ? -51.421 51.647 19.095  1.000 45.938  ? 65  VAL CCC CB  1 
ATOM 3668 C CG1 . VAL C 3 65  ? -51.690 52.729 20.129  1.000 42.505  ? 65  VAL CCC CG1 1 
ATOM 3669 C CG2 . VAL C 3 65  ? -52.605 51.544 18.136  1.000 46.154  ? 65  VAL CCC CG2 1 
ATOM 3670 N N   . GLN C 3 66  ? -49.358 49.748 17.243  1.000 56.377  ? 66  GLN CCC N   1 
ATOM 3671 C CA  . GLN C 3 66  ? -49.227 48.833 16.114  1.000 56.234  ? 66  GLN CCC CA  1 
ATOM 3672 C C   . GLN C 3 66  ? -50.181 47.657 16.306  1.000 53.776  ? 66  GLN CCC C   1 
ATOM 3673 O O   . GLN C 3 66  ? -50.202 47.052 17.371  1.000 61.459  ? 66  GLN CCC O   1 
ATOM 3674 C CB  . GLN C 3 66  ? -47.779 48.349 15.998  1.000 57.326  ? 66  GLN CCC CB  1 
ATOM 3675 C CG  . GLN C 3 66  ? -47.620 47.076 15.185  1.000 59.614  ? 66  GLN CCC CG  1 
ATOM 3676 C CD  . GLN C 3 66  ? -46.243 46.496 15.380  1.000 65.353  ? 66  GLN CCC CD  1 
ATOM 3677 O OE1 . GLN C 3 66  ? -45.384 47.092 16.041  1.000 62.900  ? 66  GLN CCC OE1 1 
ATOM 3678 N NE2 . GLN C 3 66  ? -46.038 45.327 14.792  1.000 69.739  ? 66  GLN CCC NE2 1 
ATOM 3679 N N   . LEU C 3 67  ? -50.991 47.340 15.295  1.000 50.280  ? 67  LEU CCC N   1 
ATOM 3680 C CA  . LEU C 3 67  ? -51.748 46.105 15.415  1.000 49.789  ? 67  LEU CCC CA  1 
ATOM 3681 C C   . LEU C 3 67  ? -50.900 44.967 14.856  1.000 52.755  ? 67  LEU CCC C   1 
ATOM 3682 O O   . LEU C 3 67  ? -50.126 45.163 13.917  1.000 51.099  ? 67  LEU CCC O   1 
ATOM 3683 C CB  . LEU C 3 67  ? -53.150 46.193 14.797  1.000 48.520  ? 67  LEU CCC CB  1 
ATOM 3684 C CG  . LEU C 3 67  ? -54.252 46.775 15.697  1.000 48.363  ? 67  LEU CCC CG  1 
ATOM 3685 C CD1 . LEU C 3 67  ? -55.644 46.385 15.217  1.000 46.807  ? 67  LEU CCC CD1 1 
ATOM 3686 C CD2 . LEU C 3 67  ? -54.082 46.377 17.152  1.000 43.398  ? 67  LEU CCC CD2 1 
ATOM 3687 N N   . ARG C 3 68  ? -50.981 43.820 15.543  1.000 60.625  ? 68  ARG CCC N   1 
ATOM 3688 C CA  . ARG C 3 68  ? -50.204 42.617 15.280  1.000 56.531  ? 68  ARG CCC CA  1 
ATOM 3689 C C   . ARG C 3 68  ? -51.115 41.407 15.462  1.000 57.216  ? 68  ARG CCC C   1 
ATOM 3690 O O   . ARG C 3 68  ? -51.426 41.024 16.592  1.000 53.917  ? 68  ARG CCC O   1 
ATOM 3691 C CB  . ARG C 3 68  ? -48.993 42.506 16.211  1.000 50.815  ? 68  ARG CCC CB  1 
ATOM 3692 C CG  . ARG C 3 68  ? -48.242 41.194 16.064  1.000 48.722  ? 68  ARG CCC CG  1 
ATOM 3693 C CD  . ARG C 3 68  ? -47.109 41.017 17.052  1.000 53.530  ? 68  ARG CCC CD  1 
ATOM 3694 N NE  . ARG C 3 68  ? -47.373 41.487 18.406  1.000 55.267  ? 68  ARG CCC NE  1 
ATOM 3695 C CZ  . ARG C 3 68  ? -46.743 41.045 19.494  1.000 61.697  ? 68  ARG CCC CZ  1 
ATOM 3696 N NH1 . ARG C 3 68  ? -45.829 40.092 19.390  1.000 63.894  ? 68  ARG CCC NH1 1 
ATOM 3697 N NH2 . ARG C 3 68  ? -47.046 41.534 20.687  1.000 69.227  ? 68  ARG CCC NH2 1 
ATOM 3698 N N   . PRO C 3 69  ? -51.579 40.785 14.350  1.000 59.227  ? 69  PRO CCC N   1 
ATOM 3699 C CA  . PRO C 3 69  ? -52.385 39.565 14.432  1.000 58.658  ? 69  PRO CCC CA  1 
ATOM 3700 C C   . PRO C 3 69  ? -51.500 38.337 14.653  1.000 54.628  ? 69  PRO CCC C   1 
ATOM 3701 O O   . PRO C 3 69  ? -50.374 38.262 14.149  1.000 57.573  ? 69  PRO CCC O   1 
ATOM 3702 C CB  . PRO C 3 69  ? -53.098 39.548 13.069  1.000 60.808  ? 69  PRO CCC CB  1 
ATOM 3703 C CG  . PRO C 3 69  ? -52.151 40.270 12.104  1.000 55.137  ? 69  PRO CCC CG  1 
ATOM 3704 C CD  . PRO C 3 69  ? -51.331 41.212 12.959  1.000 56.066  ? 69  PRO CCC CD  1 
ATOM 3705 N N   . VAL C 3 70  ? -52.007 37.387 15.439  1.000 44.993  ? 70  VAL CCC N   1 
ATOM 3706 C CA  . VAL C 3 70  ? -51.190 36.245 15.793  1.000 47.499  ? 70  VAL CCC CA  1 
ATOM 3707 C C   . VAL C 3 70  ? -52.080 35.024 15.786  1.000 50.565  ? 70  VAL CCC C   1 
ATOM 3708 O O   . VAL C 3 70  ? -53.229 35.140 16.201  1.000 49.043  ? 70  VAL CCC O   1 
ATOM 3709 C CB  . VAL C 3 70  ? -50.581 36.403 17.191  1.000 46.254  ? 70  VAL CCC CB  1 
ATOM 3710 C CG1 . VAL C 3 70  ? -49.376 37.332 17.202  1.000 47.484  ? 70  VAL CCC CG1 1 
ATOM 3711 C CG2 . VAL C 3 70  ? -51.644 36.794 18.207  1.000 41.951  ? 70  VAL CCC CG2 1 
ATOM 3712 N N   . GLN C 3 71  ? -51.506 33.885 15.369  1.000 57.261  ? 71  GLN CCC N   1 
ATOM 3713 C CA  . GLN C 3 71  ? -52.233 32.629 15.315  1.000 59.391  ? 71  GLN CCC CA  1 
ATOM 3714 C C   . GLN C 3 71  ? -51.980 31.844 16.594  1.000 53.916  ? 71  GLN CCC C   1 
ATOM 3715 O O   . GLN C 3 71  ? -50.850 31.778 17.078  1.000 47.967  ? 71  GLN CCC O   1 
ATOM 3716 C CB  . GLN C 3 71  ? -51.884 31.809 14.073  1.000 74.429  ? 71  GLN CCC CB  1 
ATOM 3717 C CG  . GLN C 3 71  ? -52.864 30.672 13.815  1.000 84.433  ? 71  GLN CCC CG  1 
ATOM 3718 C CD  . GLN C 3 71  ? -53.004 30.346 12.348  1.000 104.225 ? 71  GLN CCC CD  1 
ATOM 3719 O OE1 . GLN C 3 71  ? -53.976 30.752 11.709  1.000 116.287 ? 71  GLN CCC OE1 1 
ATOM 3720 N NE2 . GLN C 3 71  ? -52.019 29.640 11.804  1.000 102.903 ? 71  GLN CCC NE2 1 
ATOM 3721 N N   . VAL C 3 72  ? -53.084 31.298 17.119  1.000 48.669  ? 72  VAL CCC N   1 
ATOM 3722 C CA  . VAL C 3 72  ? -53.121 30.418 18.274  1.000 45.930  ? 72  VAL CCC CA  1 
ATOM 3723 C C   . VAL C 3 72  ? -53.914 29.168 17.902  1.000 47.262  ? 72  VAL CCC C   1 
ATOM 3724 O O   . VAL C 3 72  ? -54.300 29.013 16.752  1.000 54.318  ? 72  VAL CCC O   1 
ATOM 3725 C CB  . VAL C 3 72  ? -53.728 31.134 19.496  1.000 42.049  ? 72  VAL CCC CB  1 
ATOM 3726 C CG1 . VAL C 3 72  ? -52.998 32.426 19.792  1.000 41.775  ? 72  VAL CCC CG1 1 
ATOM 3727 C CG2 . VAL C 3 72  ? -55.229 31.357 19.375  1.000 38.376  ? 72  VAL CCC CG2 1 
ATOM 3728 N N   . ARG C 3 73  ? -54.143 28.275 18.870  1.000 45.048  ? 73  ARG CCC N   1 
ATOM 3729 C CA  . ARG C 3 73  ? -55.021 27.137 18.664  1.000 45.044  ? 73  ARG CCC CA  1 
ATOM 3730 C C   . ARG C 3 73  ? -56.178 27.166 19.658  1.000 45.772  ? 73  ARG CCC C   1 
ATOM 3731 O O   . ARG C 3 73  ? -55.985 27.409 20.844  1.000 46.592  ? 73  ARG CCC O   1 
ATOM 3732 C CB  . ARG C 3 73  ? -54.231 25.837 18.797  1.000 44.601  ? 73  ARG CCC CB  1 
ATOM 3733 C CG  . ARG C 3 73  ? -53.260 25.583 17.656  1.000 47.396  ? 73  ARG CCC CG  1 
ATOM 3734 C CD  . ARG C 3 73  ? -53.809 24.680 16.551  1.000 49.282  ? 73  ARG CCC CD  1 
ATOM 3735 N NE  . ARG C 3 73  ? -52.859 23.886 15.766  1.000 51.301  ? 73  ARG CCC NE  1 
ATOM 3736 C CZ  . ARG C 3 73  ? -51.566 24.169 15.514  1.000 54.865  ? 73  ARG CCC CZ  1 
ATOM 3737 N NH1 . ARG C 3 73  ? -50.979 25.272 15.962  1.000 56.323  ? 73  ARG CCC NH1 1 
ATOM 3738 N NH2 . ARG C 3 73  ? -50.850 23.335 14.782  1.000 53.144  ? 73  ARG CCC NH2 1 
ATOM 3739 N N   . LYS C 3 74  ? -57.384 26.899 19.161  1.000 46.353  ? 74  LYS CCC N   1 
ATOM 3740 C CA  . LYS C 3 74  ? -58.545 26.741 20.015  1.000 47.880  ? 74  LYS CCC CA  1 
ATOM 3741 C C   . LYS C 3 74  ? -58.775 25.242 20.196  1.000 51.499  ? 74  LYS CCC C   1 
ATOM 3742 O O   . LYS C 3 74  ? -58.872 24.500 19.221  1.000 64.083  ? 74  LYS CCC O   1 
ATOM 3743 C CB  . LYS C 3 74  ? -59.727 27.492 19.397  1.000 48.185  ? 74  LYS CCC CB  1 
ATOM 3744 C CG  . LYS C 3 74  ? -60.923 27.697 20.309  1.000 54.097  ? 74  LYS CCC CG  1 
ATOM 3745 C CD  . LYS C 3 74  ? -62.163 28.143 19.556  1.000 61.814  ? 74  LYS CCC CD  1 
ATOM 3746 C CE  . LYS C 3 74  ? -63.399 28.230 20.432  1.000 66.437  ? 74  LYS CCC CE  1 
ATOM 3747 N NZ  . LYS C 3 74  ? -64.586 28.712 19.687  1.000 71.571  ? 74  LYS CCC NZ  1 
ATOM 3748 N N   . ILE C 3 75  ? -58.819 24.792 21.451  1.000 47.637  ? 75  ILE CCC N   1 
ATOM 3749 C CA  . ILE C 3 75  ? -59.023 23.386 21.728  1.000 43.735  ? 75  ILE CCC CA  1 
ATOM 3750 C C   . ILE C 3 75  ? -60.402 23.232 22.352  1.000 48.753  ? 75  ILE CCC C   1 
ATOM 3751 O O   . ILE C 3 75  ? -60.604 23.553 23.519  1.000 56.219  ? 75  ILE CCC O   1 
ATOM 3752 C CB  . ILE C 3 75  ? -57.895 22.840 22.617  1.000 41.552  ? 75  ILE CCC CB  1 
ATOM 3753 C CG1 . ILE C 3 75  ? -56.534 22.943 21.926  1.000 41.087  ? 75  ILE CCC CG1 1 
ATOM 3754 C CG2 . ILE C 3 75  ? -58.193 21.409 23.011  1.000 45.274  ? 75  ILE CCC CG2 1 
ATOM 3755 C CD1 . ILE C 3 75  ? -55.362 22.584 22.823  1.000 39.823  ? 75  ILE CCC CD1 1 
ATOM 3756 N N   . GLU C 3 76  ? -61.358 22.777 21.538  1.000 54.444  ? 76  GLU CCC N   1 
ATOM 3757 C CA  . GLU C 3 76  ? -62.726 22.629 21.998  1.000 62.335  ? 76  GLU CCC CA  1 
ATOM 3758 C C   . GLU C 3 76  ? -62.881 21.251 22.625  1.000 63.740  ? 76  GLU CCC C   1 
ATOM 3759 O O   . GLU C 3 76  ? -62.571 20.235 22.003  1.000 66.315  ? 76  GLU CCC O   1 
ATOM 3760 C CB  . GLU C 3 76  ? -63.683 22.762 20.817  1.000 68.669  ? 76  GLU CCC CB  1 
ATOM 3761 C CG  . GLU C 3 76  ? -63.742 24.158 20.228  1.000 76.042  ? 76  GLU CCC CG  1 
ATOM 3762 C CD  . GLU C 3 76  ? -64.779 24.308 19.128  1.000 84.319  ? 76  GLU CCC CD  1 
ATOM 3763 O OE1 . GLU C 3 76  ? -64.766 23.484 18.198  1.000 89.843  ? 76  GLU CCC OE1 1 
ATOM 3764 O OE2 . GLU C 3 76  ? -65.601 25.242 19.207  1.000 94.680  ? 76  GLU CCC OE2 1 
ATOM 3765 N N   . ILE C 3 77  ? -63.341 21.221 23.873  1.000 64.961  ? 77  ILE CCC N   1 
ATOM 3766 C CA  . ILE C 3 77  ? -63.817 19.968 24.425  1.000 77.749  ? 77  ILE CCC CA  1 
ATOM 3767 C C   . ILE C 3 77  ? -65.173 19.721 23.770  1.000 87.164  ? 77  ILE CCC C   1 
ATOM 3768 O O   . ILE C 3 77  ? -66.176 20.241 24.252  1.000 94.832  ? 77  ILE CCC O   1 
ATOM 3769 C CB  . ILE C 3 77  ? -63.902 20.071 25.967  1.000 83.140  ? 77  ILE CCC CB  1 
ATOM 3770 C CG1 . ILE C 3 77  ? -62.525 20.255 26.615  1.000 79.546  ? 77  ILE CCC CG1 1 
ATOM 3771 C CG2 . ILE C 3 77  ? -64.675 18.917 26.593  1.000 80.205  ? 77  ILE CCC CG2 1 
ATOM 3772 C CD1 . ILE C 3 77  ? -61.577 19.092 26.430  1.000 77.539  ? 77  ILE CCC CD1 1 
ATOM 3773 N N   . VAL C 3 78  ? -65.193 18.996 22.636  1.000 97.779  ? 78  VAL CCC N   1 
ATOM 3774 C CA  . VAL C 3 78  ? -66.451 18.734 21.934  1.000 103.478 ? 78  VAL CCC CA  1 
ATOM 3775 C C   . VAL C 3 78  ? -67.152 17.568 22.627  1.000 108.943 ? 78  VAL CCC C   1 
ATOM 3776 O O   . VAL C 3 78  ? -67.022 16.401 22.238  1.000 104.891 ? 78  VAL CCC O   1 
ATOM 3777 C CB  . VAL C 3 78  ? -66.347 18.542 20.401  1.000 97.410  ? 78  VAL CCC CB  1 
ATOM 3778 C CG1 . VAL C 3 78  ? -65.354 19.471 19.732  1.000 100.956 ? 78  VAL CCC CG1 1 
ATOM 3779 C CG2 . VAL C 3 78  ? -66.223 17.095 19.931  1.000 89.079  ? 78  VAL CCC CG2 1 
ATOM 3780 N N   . ARG C 3 79  ? -67.883 17.895 23.696  1.000 113.860 ? 79  ARG CCC N   1 
ATOM 3781 C CA  . ARG C 3 79  ? -68.225 16.872 24.669  1.000 112.748 ? 79  ARG CCC CA  1 
ATOM 3782 C C   . ARG C 3 79  ? -66.929 16.125 24.988  1.000 113.353 ? 79  ARG CCC C   1 
ATOM 3783 O O   . ARG C 3 79  ? -65.979 16.756 25.451  1.000 122.931 ? 79  ARG CCC O   1 
ATOM 3784 C CB  . ARG C 3 79  ? -69.473 16.091 24.239  1.000 102.841 ? 79  ARG CCC CB  1 
ATOM 3785 C CG  . ARG C 3 79  ? -70.748 16.923 24.279  1.000 101.329 ? 79  ARG CCC CG  1 
ATOM 3786 C CD  . ARG C 3 79  ? -70.822 17.674 25.601  1.000 109.760 ? 79  ARG CCC CD  1 
ATOM 3787 N NE  . ARG C 3 79  ? -71.661 18.868 25.630  1.000 107.581 ? 79  ARG CCC NE  1 
ATOM 3788 C CZ  . ARG C 3 79  ? -71.767 19.712 26.660  1.000 99.202  ? 79  ARG CCC CZ  1 
ATOM 3789 N NH1 . ARG C 3 79  ? -71.078 19.510 27.772  1.000 101.136 ? 79  ARG CCC NH1 1 
ATOM 3790 N NH2 . ARG C 3 79  ? -72.571 20.756 26.574  1.000 87.886  ? 79  ARG CCC NH2 1 
ATOM 3791 N N   . LYS C 3 80  ? -66.839 14.824 24.693  1.000 105.586 ? 80  LYS CCC N   1 
ATOM 3792 C CA  . LYS C 3 80  ? -65.705 14.126 25.285  1.000 103.030 ? 80  LYS CCC CA  1 
ATOM 3793 C C   . LYS C 3 80  ? -64.398 14.219 24.482  1.000 105.920 ? 80  LYS CCC C   1 
ATOM 3794 O O   . LYS C 3 80  ? -63.376 13.762 24.998  1.000 103.806 ? 80  LYS CCC O   1 
ATOM 3795 C CB  . LYS C 3 80  ? -66.091 12.846 26.048  1.000 93.756  ? 80  LYS CCC CB  1 
ATOM 3796 C CG  . LYS C 3 80  ? -66.974 13.087 27.275  1.000 81.434  ? 80  LYS CCC CG  1 
ATOM 3797 C CD  . LYS C 3 80  ? -66.543 12.457 28.595  1.000 73.200  ? 80  LYS CCC CD  1 
ATOM 3798 C CE  . LYS C 3 80  ? -67.512 12.794 29.712  1.000 70.948  ? 80  LYS CCC CE  1 
ATOM 3799 N NZ  . LYS C 3 80  ? -66.918 12.724 31.068  1.000 67.828  ? 80  LYS CCC NZ  1 
ATOM 3800 N N   . LYS C 3 81  ? -64.383 14.874 23.300  1.000 106.086 ? 81  LYS CCC N   1 
ATOM 3801 C CA  . LYS C 3 81  ? -63.216 14.724 22.431  1.000 101.183 ? 81  LYS CCC CA  1 
ATOM 3802 C C   . LYS C 3 81  ? -62.626 16.057 21.960  1.000 90.773  ? 81  LYS CCC C   1 
ATOM 3803 O O   . LYS C 3 81  ? -63.305 16.889 21.360  1.000 89.948  ? 81  LYS CCC O   1 
ATOM 3804 C CB  . LYS C 3 81  ? -63.441 13.691 21.314  1.000 104.312 ? 81  LYS CCC CB  1 
ATOM 3805 C CG  . LYS C 3 81  ? -63.947 12.318 21.773  1.000 95.823  ? 81  LYS CCC CG  1 
ATOM 3806 C CD  . LYS C 3 81  ? -62.913 11.435 22.459  1.000 87.636  ? 81  LYS CCC CD  1 
ATOM 3807 C CE  . LYS C 3 81  ? -63.423 10.748 23.710  1.000 83.315  ? 81  LYS CCC CE  1 
ATOM 3808 N NZ  . LYS C 3 81  ? -62.513 9.666  24.150  1.000 80.779  ? 81  LYS CCC NZ  1 
ATOM 3809 N N   . PRO C 3 82  ? -61.319 16.278 22.233  1.000 80.302  ? 82  PRO CCC N   1 
ATOM 3810 C CA  . PRO C 3 82  ? -60.592 17.459 21.754  1.000 72.461  ? 82  PRO CCC CA  1 
ATOM 3811 C C   . PRO C 3 82  ? -60.616 17.722 20.248  1.000 63.343  ? 82  PRO CCC C   1 
ATOM 3812 O O   . PRO C 3 82  ? -60.477 16.796 19.456  1.000 62.211  ? 82  PRO CCC O   1 
ATOM 3813 C CB  . PRO C 3 82  ? -59.155 17.149 22.200  1.000 71.894  ? 82  PRO CCC CB  1 
ATOM 3814 C CG  . PRO C 3 82  ? -59.335 16.332 23.459  1.000 69.055  ? 82  PRO CCC CG  1 
ATOM 3815 C CD  . PRO C 3 82  ? -60.498 15.428 23.116  1.000 74.494  ? 82  PRO CCC CD  1 
ATOM 3816 N N   . ILE C 3 83  ? -60.778 19.003 19.888  1.000 59.546  ? 83  ILE CCC N   1 
ATOM 3817 C CA  . ILE C 3 83  ? -60.688 19.475 18.516  1.000 60.354  ? 83  ILE CCC CA  1 
ATOM 3818 C C   . ILE C 3 83  ? -59.708 20.634 18.464  1.000 56.861  ? 83  ILE CCC C   1 
ATOM 3819 O O   . ILE C 3 83  ? -59.792 21.564 19.261  1.000 60.594  ? 83  ILE CCC O   1 
ATOM 3820 C CB  . ILE C 3 83  ? -62.058 19.916 17.967  1.000 63.992  ? 83  ILE CCC CB  1 
ATOM 3821 C CG1 . ILE C 3 83  ? -62.813 18.738 17.349  1.000 65.991  ? 83  ILE CCC CG1 1 
ATOM 3822 C CG2 . ILE C 3 83  ? -61.887 21.053 16.964  1.000 62.353  ? 83  ILE CCC CG2 1 
ATOM 3823 C CD1 . ILE C 3 83  ? -63.541 17.859 18.337  1.000 71.842  ? 83  ILE CCC CD1 1 
ATOM 3824 N N   . PHE C 3 84  ? -58.828 20.580 17.469  1.000 53.962  ? 84  PHE CCC N   1 
ATOM 3825 C CA  . PHE C 3 84  ? -57.795 21.585 17.332  1.000 58.929  ? 84  PHE CCC CA  1 
ATOM 3826 C C   . PHE C 3 84  ? -58.064 22.458 16.117  1.000 62.470  ? 84  PHE CCC C   1 
ATOM 3827 O O   . PHE C 3 84  ? -57.823 22.045 14.990  1.000 72.736  ? 84  PHE CCC O   1 
ATOM 3828 C CB  . PHE C 3 84  ? -56.445 20.905 17.145  1.000 58.701  ? 84  PHE CCC CB  1 
ATOM 3829 C CG  . PHE C 3 84  ? -55.732 20.582 18.428  1.000 57.206  ? 84  PHE CCC CG  1 
ATOM 3830 C CD1 . PHE C 3 84  ? -56.381 19.922 19.458  1.000 56.984  ? 84  PHE CCC CD1 1 
ATOM 3831 C CD2 . PHE C 3 84  ? -54.400 20.925 18.589  1.000 58.470  ? 84  PHE CCC CD2 1 
ATOM 3832 C CE1 . PHE C 3 84  ? -55.712 19.624 20.635  1.000 58.554  ? 84  PHE CCC CE1 1 
ATOM 3833 C CE2 . PHE C 3 84  ? -53.731 20.622 19.763  1.000 58.796  ? 84  PHE CCC CE2 1 
ATOM 3834 C CZ  . PHE C 3 84  ? -54.389 19.973 20.783  1.000 58.750  ? 84  PHE CCC CZ  1 
ATOM 3835 N N   . LYS C 3 85  ? -58.542 23.676 16.367  1.000 61.218  ? 85  LYS CCC N   1 
ATOM 3836 C CA  . LYS C 3 85  ? -58.755 24.647 15.310  1.000 58.223  ? 85  LYS CCC CA  1 
ATOM 3837 C C   . LYS C 3 85  ? -57.683 25.714 15.450  1.000 54.425  ? 85  LYS CCC C   1 
ATOM 3838 O O   . LYS C 3 85  ? -57.279 26.010 16.567  1.000 65.506  ? 85  LYS CCC O   1 
ATOM 3839 C CB  . LYS C 3 85  ? -60.144 25.264 15.481  1.000 61.181  ? 85  LYS CCC CB  1 
ATOM 3840 C CG  . LYS C 3 85  ? -61.286 24.256 15.555  1.000 65.877  ? 85  LYS CCC CG  1 
ATOM 3841 C CD  . LYS C 3 85  ? -62.277 24.507 16.668  1.000 70.694  ? 85  LYS CCC CD  1 
ATOM 3842 C CE  . LYS C 3 85  ? -63.029 25.825 16.570  1.000 80.461  ? 85  LYS CCC CE  1 
ATOM 3843 N NZ  . LYS C 3 85  ? -64.110 25.842 15.550  1.000 83.458  ? 85  LYS CCC NZ  1 
ATOM 3844 N N   . LYS C 3 86  ? -57.202 26.253 14.328  1.000 48.857  ? 86  LYS CCC N   1 
ATOM 3845 C CA  . LYS C 3 86  ? -56.366 27.445 14.381  1.000 46.792  ? 86  LYS CCC CA  1 
ATOM 3846 C C   . LYS C 3 86  ? -57.269 28.669 14.572  1.000 48.806  ? 86  LYS CCC C   1 
ATOM 3847 O O   . LYS C 3 86  ? -58.442 28.631 14.208  1.000 50.698  ? 86  LYS CCC O   1 
ATOM 3848 C CB  . LYS C 3 86  ? -55.436 27.505 13.168  1.000 39.333  ? 86  LYS CCC CB  1 
ATOM 3849 C CG  . LYS C 3 86  ? -54.539 26.293 13.038  1.000 37.904  ? 86  LYS CCC CG  1 
ATOM 3850 C CD  . LYS C 3 86  ? -53.625 26.396 11.850  1.000 40.851  ? 86  LYS CCC CD  1 
ATOM 3851 C CE  . LYS C 3 86  ? -52.766 25.155 11.698  1.000 44.371  ? 86  LYS CCC CE  1 
ATOM 3852 N NZ  . LYS C 3 86  ? -51.333 25.500 11.504  1.000 43.407  ? 86  LYS CCC NZ  1 
ATOM 3853 N N   . ALA C 3 87  ? -56.741 29.726 15.209  1.000 50.026  ? 87  ALA CCC N   1 
ATOM 3854 C CA  . ALA C 3 87  ? -57.473 30.974 15.410  1.000 48.178  ? 87  ALA CCC CA  1 
ATOM 3855 C C   . ALA C 3 87  ? -56.489 32.134 15.471  1.000 46.600  ? 87  ALA CCC C   1 
ATOM 3856 O O   . ALA C 3 87  ? -55.391 32.005 16.011  1.000 44.596  ? 87  ALA CCC O   1 
ATOM 3857 C CB  . ALA C 3 87  ? -58.360 30.946 16.639  1.000 46.091  ? 87  ALA CCC CB  1 
ATOM 3858 N N   . THR C 3 88  ? -56.903 33.255 14.878  1.000 46.970  ? 88  THR CCC N   1 
ATOM 3859 C CA  . THR C 3 88  ? -56.073 34.445 14.870  1.000 48.975  ? 88  THR CCC CA  1 
ATOM 3860 C C   . THR C 3 88  ? -56.637 35.428 15.882  1.000 46.271  ? 88  THR CCC C   1 
ATOM 3861 O O   . THR C 3 88  ? -57.849 35.582 15.987  1.000 43.921  ? 88  THR CCC O   1 
ATOM 3862 C CB  . THR C 3 88  ? -55.877 35.033 13.460  1.000 49.630  ? 88  THR CCC CB  1 
ATOM 3863 O OG1 . THR C 3 88  ? -54.952 34.211 12.741  1.000 49.671  ? 88  THR CCC OG1 1 
ATOM 3864 C CG2 . THR C 3 88  ? -55.342 36.452 13.467  1.000 48.328  ? 88  THR CCC CG2 1 
ATOM 3865 N N   . VAL C 3 89  ? -55.731 36.053 16.637  1.000 45.539  ? 89  VAL CCC N   1 
ATOM 3866 C CA  . VAL C 3 89  ? -56.094 37.132 17.526  1.000 45.905  ? 89  VAL CCC CA  1 
ATOM 3867 C C   . VAL C 3 89  ? -55.189 38.315 17.207  1.000 44.397  ? 89  VAL CCC C   1 
ATOM 3868 O O   . VAL C 3 89  ? -54.048 38.115 16.772  1.000 39.167  ? 89  VAL CCC O   1 
ATOM 3869 C CB  . VAL C 3 89  ? -56.022 36.650 18.985  1.000 47.611  ? 89  VAL CCC CB  1 
ATOM 3870 C CG1 . VAL C 3 89  ? -55.755 37.770 19.973  1.000 52.357  ? 89  VAL CCC CG1 1 
ATOM 3871 C CG2 . VAL C 3 89  ? -57.282 35.880 19.353  1.000 46.394  ? 89  VAL CCC CG2 1 
ATOM 3872 N N   . THR C 3 90  ? -55.755 39.518 17.381  1.000 43.517  ? 90  THR CCC N   1 
ATOM 3873 C CA  . THR C 3 90  ? -55.051 40.750 17.096  1.000 44.747  ? 90  THR CCC CA  1 
ATOM 3874 C C   . THR C 3 90  ? -54.593 41.383 18.395  1.000 46.999  ? 90  THR CCC C   1 
ATOM 3875 O O   . THR C 3 90  ? -55.411 41.628 19.279  1.000 46.343  ? 90  THR CCC O   1 
ATOM 3876 C CB  . THR C 3 90  ? -55.885 41.682 16.221  1.000 46.340  ? 90  THR CCC CB  1 
ATOM 3877 O OG1 . THR C 3 90  ? -55.226 41.403 14.985  1.000 49.885  ? 90  THR CCC OG1 1 
ATOM 3878 C CG2 . THR C 3 90  ? -55.770 43.147 16.599  1.000 46.701  ? 90  THR CCC CG2 1 
ATOM 3879 N N   . LEU C 3 91  ? -53.275 41.619 18.452  1.000 50.329  ? 91  LEU CCC N   1 
ATOM 3880 C CA  . LEU C 3 91  ? -52.567 42.219 19.572  1.000 52.353  ? 91  LEU CCC CA  1 
ATOM 3881 C C   . LEU C 3 91  ? -52.340 43.706 19.309  1.000 57.877  ? 91  LEU CCC C   1 
ATOM 3882 O O   . LEU C 3 91  ? -51.870 44.070 18.235  1.000 64.085  ? 91  LEU CCC O   1 
ATOM 3883 C CB  . LEU C 3 91  ? -51.200 41.543 19.683  1.000 46.806  ? 91  LEU CCC CB  1 
ATOM 3884 C CG  . LEU C 3 91  ? -51.215 40.045 19.927  1.000 46.183  ? 91  LEU CCC CG  1 
ATOM 3885 C CD1 . LEU C 3 91  ? -49.799 39.529 19.932  1.000 43.731  ? 91  LEU CCC CD1 1 
ATOM 3886 C CD2 . LEU C 3 91  ? -51.906 39.723 21.245  1.000 50.322  ? 91  LEU CCC CD2 1 
ATOM 3887 N N   . GLU C 3 92  ? -52.611 44.550 20.318  1.000 62.023  ? 92  GLU CCC N   1 
ATOM 3888 C CA  . GLU C 3 92  ? -52.342 45.983 20.258  1.000 61.535  ? 92  GLU CCC CA  1 
ATOM 3889 C C   . GLU C 3 92  ? -51.054 46.341 21.019  1.000 56.371  ? 92  GLU CCC C   1 
ATOM 3890 O O   . GLU C 3 92  ? -51.037 46.394 22.252  1.000 55.129  ? 92  GLU CCC O   1 
ATOM 3891 C CB  . GLU C 3 92  ? -53.574 46.755 20.738  1.000 66.921  ? 92  GLU CCC CB  1 
ATOM 3892 C CG  . GLU C 3 92  ? -53.265 48.042 21.488  1.000 82.852  ? 92  GLU CCC CG  1 
ATOM 3893 C CD  . GLU C 3 92  ? -54.399 48.556 22.371  1.000 100.177 ? 92  GLU CCC CD  1 
ATOM 3894 O OE1 . GLU C 3 92  ? -55.569 48.333 22.007  1.000 107.471 ? 92  GLU CCC OE1 1 
ATOM 3895 O OE2 . GLU C 3 92  ? -54.120 49.177 23.431  1.000 105.380 ? 92  GLU CCC OE2 1 
ATOM 3896 N N   . ASP C 3 93  ? -49.983 46.632 20.263  1.000 47.650  ? 93  ASP CCC N   1 
ATOM 3897 C CA  . ASP C 3 93  ? -48.670 47.015 20.774  1.000 42.519  ? 93  ASP CCC CA  1 
ATOM 3898 C C   . ASP C 3 93  ? -48.445 48.534 20.747  1.000 42.572  ? 93  ASP CCC C   1 
ATOM 3899 O O   . ASP C 3 93  ? -48.665 49.190 19.730  1.000 52.706  ? 93  ASP CCC O   1 
ATOM 3900 C CB  . ASP C 3 93  ? -47.570 46.348 19.950  1.000 40.931  ? 93  ASP CCC CB  1 
ATOM 3901 C CG  . ASP C 3 93  ? -47.347 44.907 20.362  1.000 46.978  ? 93  ASP CCC CG  1 
ATOM 3902 O OD1 . ASP C 3 93  ? -48.242 44.352 21.043  1.000 45.835  ? 93  ASP CCC OD1 1 
ATOM 3903 O OD2 . ASP C 3 93  ? -46.265 44.362 20.033  1.000 51.783  ? 93  ASP CCC OD2 1 
ATOM 3904 N N   . HIS C 3 94  ? -47.967 49.109 21.859  1.000 35.476  ? 94  HIS CCC N   1 
ATOM 3905 C CA  . HIS C 3 94  ? -47.612 50.517 21.909  1.000 29.703  ? 94  HIS CCC CA  1 
ATOM 3906 C C   . HIS C 3 94  ? -46.144 50.634 21.521  1.000 31.699  ? 94  HIS CCC C   1 
ATOM 3907 O O   . HIS C 3 94  ? -45.338 49.791 21.893  1.000 35.592  ? 94  HIS CCC O   1 
ATOM 3908 C CB  . HIS C 3 94  ? -47.890 51.062 23.311  1.000 25.399  ? 94  HIS CCC CB  1 
ATOM 3909 C CG  . HIS C 3 94  ? -49.304 50.897 23.762  1.000 25.804  ? 94  HIS CCC CG  1 
ATOM 3910 N ND1 . HIS C 3 94  ? -49.816 51.553 24.864  1.000 26.429  ? 94  HIS CCC ND1 1 
ATOM 3911 C CD2 . HIS C 3 94  ? -50.333 50.165 23.279  1.000 26.765  ? 94  HIS CCC CD2 1 
ATOM 3912 C CE1 . HIS C 3 94  ? -51.087 51.231 25.042  1.000 25.408  ? 94  HIS CCC CE1 1 
ATOM 3913 N NE2 . HIS C 3 94  ? -51.430 50.392 24.077  1.000 25.830  ? 94  HIS CCC NE2 1 
ATOM 3914 N N   . LEU C 3 95  ? -45.782 51.651 20.741  1.000 33.570  ? 95  LEU CCC N   1 
ATOM 3915 C CA  . LEU C 3 95  ? -44.400 51.743 20.303  1.000 35.610  ? 95  LEU CCC CA  1 
ATOM 3916 C C   . LEU C 3 95  ? -43.762 53.035 20.790  1.000 37.512  ? 95  LEU CCC C   1 
ATOM 3917 O O   . LEU C 3 95  ? -42.544 53.133 20.799  1.000 43.952  ? 95  LEU CCC O   1 
ATOM 3918 C CB  . LEU C 3 95  ? -44.326 51.693 18.782  1.000 39.053  ? 95  LEU CCC CB  1 
ATOM 3919 C CG  . LEU C 3 95  ? -45.091 50.544 18.146  1.000 44.963  ? 95  LEU CCC CG  1 
ATOM 3920 C CD1 . LEU C 3 95  ? -44.802 50.463 16.657  1.000 50.107  ? 95  LEU CCC CD1 1 
ATOM 3921 C CD2 . LEU C 3 95  ? -44.746 49.232 18.835  1.000 44.267  ? 95  LEU CCC CD2 1 
ATOM 3922 N N   . ALA C 3 96  ? -44.567 54.050 21.104  1.000 34.921  ? 96  ALA CCC N   1 
ATOM 3923 C CA  . ALA C 3 96  ? -44.017 55.237 21.724  1.000 34.621  ? 96  ALA CCC CA  1 
ATOM 3924 C C   . ALA C 3 96  ? -45.063 55.858 22.643  1.000 36.954  ? 96  ALA CCC C   1 
ATOM 3925 O O   . ALA C 3 96  ? -46.271 55.646 22.483  1.000 30.170  ? 96  ALA CCC O   1 
ATOM 3926 C CB  . ALA C 3 96  ? -43.510 56.197 20.678  1.000 35.141  ? 96  ALA CCC CB  1 
ATOM 3927 N N   . CYS C 3 97  ? -44.561 56.622 23.619  1.000 44.423  ? 97  CYS CCC N   1 
ATOM 3928 C CA  . CYS C 3 97  ? -45.395 57.234 24.639  1.000 47.647  ? 97  CYS CCC CA  1 
ATOM 3929 C C   . CYS C 3 97  ? -45.095 58.730 24.711  1.000 43.464  ? 97  CYS CCC C   1 
ATOM 3930 O O   . CYS C 3 97  ? -44.029 59.171 24.300  1.000 41.932  ? 97  CYS CCC O   1 
ATOM 3931 C CB  . CYS C 3 97  ? -45.152 56.560 25.988  1.000 56.394  ? 97  CYS CCC CB  1 
ATOM 3932 S SG  . CYS C 3 97  ? -45.236 54.744 25.959  1.000 71.108  ? 97  CYS CCC SG  1 
ATOM 3933 N N   . LYS C 3 98  ? -46.065 59.502 25.203  1.000 42.708  ? 98  LYS CCC N   1 
ATOM 3934 C CA  . LYS C 3 98  ? -45.891 60.913 25.505  1.000 49.073  ? 98  LYS CCC CA  1 
ATOM 3935 C C   . LYS C 3 98  ? -46.753 61.229 26.727  1.000 58.184  ? 98  LYS CCC C   1 
ATOM 3936 O O   . LYS C 3 98  ? -47.787 60.590 26.940  1.000 67.517  ? 98  LYS CCC O   1 
ATOM 3937 C CB  . LYS C 3 98  ? -46.327 61.796 24.325  1.000 53.829  ? 98  LYS CCC CB  1 
ATOM 3938 C CG  . LYS C 3 98  ? -47.754 62.361 24.409  1.000 56.625  ? 98  LYS CCC CG  1 
ATOM 3939 C CD  . LYS C 3 98  ? -48.258 63.132 23.209  1.000 57.666  ? 98  LYS CCC CD  1 
ATOM 3940 C CE  . LYS C 3 98  ? -49.766 63.270 23.209  1.000 53.360  ? 98  LYS CCC CE  1 
ATOM 3941 N NZ  . LYS C 3 98  ? -50.290 63.606 21.862  1.000 54.081  ? 98  LYS CCC NZ  1 
ATOM 3942 N N   . CYS C 3 99  ? -46.322 62.207 27.536  1.000 57.846  ? 99  CYS CCC N   1 
ATOM 3943 C CA  . CYS C 3 99  ? -47.153 62.706 28.619  1.000 52.148  ? 99  CYS CCC CA  1 
ATOM 3944 C C   . CYS C 3 99  ? -48.163 63.688 28.041  1.000 50.819  ? 99  CYS CCC C   1 
ATOM 3945 O O   . CYS C 3 99  ? -47.781 64.686 27.451  1.000 52.344  ? 99  CYS CCC O   1 
ATOM 3946 C CB  . CYS C 3 99  ? -46.279 63.390 29.651  1.000 55.309  ? 99  CYS CCC CB  1 
ATOM 3947 S SG  . CYS C 3 99  ? -45.303 62.198 30.601  1.000 63.462  ? 99  CYS CCC SG  1 
ATOM 3948 N N   . GLU C 3 100 ? -49.452 63.377 28.159  1.000 53.601  ? 100 GLU CCC N   1 
ATOM 3949 C CA  . GLU C 3 100 ? -50.474 64.195 27.517  1.000 56.155  ? 100 GLU CCC CA  1 
ATOM 3950 C C   . GLU C 3 100 ? -51.571 64.547 28.526  1.000 56.297  ? 100 GLU CCC C   1 
ATOM 3951 O O   . GLU C 3 100 ? -51.777 63.849 29.516  1.000 59.815  ? 100 GLU CCC O   1 
ATOM 3952 C CB  . GLU C 3 100 ? -50.997 63.522 26.241  1.000 63.290  ? 100 GLU CCC CB  1 
ATOM 3953 C CG  . GLU C 3 100 ? -52.132 62.523 26.474  1.000 70.576  ? 100 GLU CCC CG  1 
ATOM 3954 C CD  . GLU C 3 100 ? -52.835 61.970 25.243  1.000 69.237  ? 100 GLU CCC CD  1 
ATOM 3955 O OE1 . GLU C 3 100 ? -53.642 61.028 25.406  1.000 62.601  ? 100 GLU CCC OE1 1 
ATOM 3956 O OE2 . GLU C 3 100 ? -52.566 62.473 24.127  1.000 70.950  ? 100 GLU CCC OE2 1 
ATOM 3957 N N   . THR C 3 101 ? -52.313 65.619 28.248  1.000 54.314  ? 101 THR CCC N   1 
ATOM 3958 C CA  . THR C 3 101 ? -53.098 66.266 29.291  1.000 59.017  ? 101 THR CCC CA  1 
ATOM 3959 C C   . THR C 3 101 ? -54.176 65.332 29.873  1.000 57.319  ? 101 THR CCC C   1 
ATOM 3960 O O   . THR C 3 101 ? -55.199 65.144 29.207  1.000 61.319  ? 101 THR CCC O   1 
ATOM 3961 C CB  . THR C 3 101 ? -53.551 67.661 28.848  1.000 58.760  ? 101 THR CCC CB  1 
ATOM 3962 O OG1 . THR C 3 101 ? -52.355 68.401 28.576  1.000 54.386  ? 101 THR CCC OG1 1 
ATOM 3963 C CG2 . THR C 3 101 ? -54.438 68.327 29.882  1.000 57.715  ? 101 THR CCC CG2 1 
ATOM 3964 N N   . ILE D 3 7   ? -52.523 37.964 6.769   1.000 57.141  ? 7   ILE DDD N   1 
ATOM 3965 C CA  . ILE D 3 7   ? -51.873 38.667 7.884   1.000 56.240  ? 7   ILE DDD CA  1 
ATOM 3966 C C   . ILE D 3 7   ? -50.979 37.698 8.673   1.000 62.860  ? 7   ILE DDD C   1 
ATOM 3967 O O   . ILE D 3 7   ? -49.758 37.806 8.582   1.000 64.452  ? 7   ILE DDD O   1 
ATOM 3968 C CB  . ILE D 3 7   ? -52.936 39.343 8.723   1.000 51.387  ? 7   ILE DDD CB  1 
ATOM 3969 N N   . ALA D 3 8   ? -51.588 36.693 9.337   1.000 67.203  ? 8   ALA DDD N   1 
ATOM 3970 C CA  . ALA D 3 8   ? -51.170 36.147 10.636  1.000 63.834  ? 8   ALA DDD CA  1 
ATOM 3971 C C   . ALA D 3 8   ? -49.755 35.569 10.670  1.000 60.174  ? 8   ALA DDD C   1 
ATOM 3972 O O   . ALA D 3 8   ? -49.163 35.276 9.633   1.000 60.240  ? 8   ALA DDD O   1 
ATOM 3973 C CB  . ALA D 3 8   ? -52.187 35.164 11.187  1.000 57.720  ? 8   ALA DDD CB  1 
ATOM 3974 N N   . GLU D 3 9   ? -49.233 35.445 11.903  1.000 57.786  ? 9   GLU DDD N   1 
ATOM 3975 C CA  . GLU D 3 9   ? -47.977 34.785 12.225  1.000 54.210  ? 9   GLU DDD CA  1 
ATOM 3976 C C   . GLU D 3 9   ? -48.118 34.044 13.557  1.000 47.797  ? 9   GLU DDD C   1 
ATOM 3977 O O   . GLU D 3 9   ? -49.075 34.241 14.301  1.000 43.384  ? 9   GLU DDD O   1 
ATOM 3978 C CB  . GLU D 3 9   ? -46.827 35.789 12.209  1.000 57.635  ? 9   GLU DDD CB  1 
ATOM 3979 C CG  . GLU D 3 9   ? -45.734 35.387 11.240  1.000 67.057  ? 9   GLU DDD CG  1 
ATOM 3980 C CD  . GLU D 3 9   ? -44.332 35.855 11.593  1.000 75.546  ? 9   GLU DDD CD  1 
ATOM 3981 O OE1 . GLU D 3 9   ? -44.182 36.590 12.602  1.000 84.289  ? 9   GLU DDD OE1 1 
ATOM 3982 O OE2 . GLU D 3 9   ? -43.388 35.493 10.853  1.000 73.139  ? 9   GLU DDD OE2 1 
ATOM 3983 N N   . PRO D 3 10  ? -47.176 33.151 13.917  1.000 47.379  ? 10  PRO DDD N   1 
ATOM 3984 C CA  . PRO D 3 10  ? -47.437 32.160 14.963  1.000 45.833  ? 10  PRO DDD CA  1 
ATOM 3985 C C   . PRO D 3 10  ? -47.148 32.663 16.376  1.000 44.459  ? 10  PRO DDD C   1 
ATOM 3986 O O   . PRO D 3 10  ? -46.042 33.119 16.673  1.000 40.068  ? 10  PRO DDD O   1 
ATOM 3987 C CB  . PRO D 3 10  ? -46.440 31.059 14.577  1.000 49.291  ? 10  PRO DDD CB  1 
ATOM 3988 C CG  . PRO D 3 10  ? -45.236 31.822 14.021  1.000 52.939  ? 10  PRO DDD CG  1 
ATOM 3989 C CD  . PRO D 3 10  ? -45.813 33.061 13.363  1.000 49.842  ? 10  PRO DDD CD  1 
ATOM 3990 N N   . ALA D 3 11  ? -48.149 32.519 17.251  1.000 44.358  ? 11  ALA DDD N   1 
ATOM 3991 C CA  . ALA D 3 11  ? -48.114 33.030 18.618  1.000 47.461  ? 11  ALA DDD CA  1 
ATOM 3992 C C   . ALA D 3 11  ? -47.012 32.383 19.468  1.000 51.041  ? 11  ALA DDD C   1 
ATOM 3993 O O   . ALA D 3 11  ? -46.814 31.173 19.434  1.000 60.432  ? 11  ALA DDD O   1 
ATOM 3994 C CB  . ALA D 3 11  ? -49.475 32.864 19.251  1.000 42.373  ? 11  ALA DDD CB  1 
ATOM 3995 N N   . MET D 3 12  ? -46.318 33.212 20.261  1.000 51.818  ? 12  MET DDD N   1 
ATOM 3996 C CA  . MET D 3 12  ? -45.261 32.796 21.173  1.000 51.131  ? 12  MET DDD CA  1 
ATOM 3997 C C   . MET D 3 12  ? -45.753 32.935 22.611  1.000 51.012  ? 12  MET DDD C   1 
ATOM 3998 O O   . MET D 3 12  ? -46.261 33.992 22.998  1.000 50.709  ? 12  MET DDD O   1 
ATOM 3999 C CB  . MET D 3 12  ? -44.051 33.723 21.050  1.000 57.162  ? 12  MET DDD CB  1 
ATOM 4000 C CG  . MET D 3 12  ? -43.618 34.013 19.637  1.000 62.519  ? 12  MET DDD CG  1 
ATOM 4001 S SD  . MET D 3 12  ? -42.274 32.914 19.209  1.000 71.016  ? 12  MET DDD SD  1 
ATOM 4002 C CE  . MET D 3 12  ? -41.102 33.279 20.517  1.000 72.810  ? 12  MET DDD CE  1 
ATOM 4003 N N   . ILE D 3 13  ? -45.537 31.887 23.419  1.000 48.232  ? 13  ILE DDD N   1 
ATOM 4004 C CA  . ILE D 3 13  ? -45.992 31.930 24.800  1.000 43.931  ? 13  ILE DDD CA  1 
ATOM 4005 C C   . ILE D 3 13  ? -45.151 32.927 25.571  1.000 40.999  ? 13  ILE DDD C   1 
ATOM 4006 O O   . ILE D 3 13  ? -43.938 33.002 25.374  1.000 40.186  ? 13  ILE DDD O   1 
ATOM 4007 C CB  . ILE D 3 13  ? -45.938 30.561 25.495  1.000 44.545  ? 13  ILE DDD CB  1 
ATOM 4008 C CG1 . ILE D 3 13  ? -46.741 30.603 26.803  1.000 46.075  ? 13  ILE DDD CG1 1 
ATOM 4009 C CG2 . ILE D 3 13  ? -44.490 30.129 25.706  1.000 40.761  ? 13  ILE DDD CG2 1 
ATOM 4010 C CD1 . ILE D 3 13  ? -46.922 29.265 27.493  1.000 46.161  ? 13  ILE DDD CD1 1 
ATOM 4011 N N   . ALA D 3 14  ? -45.820 33.634 26.482  1.000 38.917  ? 14  ALA DDD N   1 
ATOM 4012 C CA  . ALA D 3 14  ? -45.112 34.451 27.442  1.000 40.353  ? 14  ALA DDD CA  1 
ATOM 4013 C C   . ALA D 3 14  ? -44.472 33.540 28.489  1.000 42.175  ? 14  ALA DDD C   1 
ATOM 4014 O O   . ALA D 3 14  ? -45.176 32.908 29.286  1.000 42.882  ? 14  ALA DDD O   1 
ATOM 4015 C CB  . ALA D 3 14  ? -46.105 35.393 28.056  1.000 41.832  ? 14  ALA DDD CB  1 
ATOM 4016 N N   . GLU D 3 15  ? -43.137 33.454 28.477  1.000 38.843  ? 15  GLU DDD N   1 
ATOM 4017 C CA  . GLU D 3 15  ? -42.512 32.517 29.393  1.000 40.405  ? 15  GLU DDD CA  1 
ATOM 4018 C C   . GLU D 3 15  ? -42.558 33.035 30.833  1.000 41.315  ? 15  GLU DDD C   1 
ATOM 4019 O O   . GLU D 3 15  ? -42.742 34.218 31.100  1.000 44.599  ? 15  GLU DDD O   1 
ATOM 4020 C CB  . GLU D 3 15  ? -41.133 32.119 28.880  1.000 42.388  ? 15  GLU DDD CB  1 
ATOM 4021 C CG  . GLU D 3 15  ? -40.004 32.813 29.594  1.000 48.396  ? 15  GLU DDD CG  1 
ATOM 4022 C CD  . GLU D 3 15  ? -38.791 32.915 28.705  1.000 58.766  ? 15  GLU DDD CD  1 
ATOM 4023 O OE1 . GLU D 3 15  ? -38.888 33.608 27.658  1.000 64.099  ? 15  GLU DDD OE1 1 
ATOM 4024 O OE2 . GLU D 3 15  ? -37.774 32.274 29.048  1.000 66.746  ? 15  GLU DDD OE2 1 
ATOM 4025 N N   . CYS D 3 16  ? -42.400 32.109 31.769  1.000 41.748  ? 16  CYS DDD N   1 
ATOM 4026 C CA  . CYS D 3 16  ? -42.308 32.421 33.182  1.000 40.537  ? 16  CYS DDD CA  1 
ATOM 4027 C C   . CYS D 3 16  ? -40.926 32.989 33.494  1.000 38.480  ? 16  CYS DDD C   1 
ATOM 4028 O O   . CYS D 3 16  ? -39.955 32.249 33.614  1.000 35.447  ? 16  CYS DDD O   1 
ATOM 4029 C CB  . CYS D 3 16  ? -42.585 31.145 33.961  1.000 41.284  ? 16  CYS DDD CB  1 
ATOM 4030 S SG  . CYS D 3 16  ? -42.569 31.333 35.757  1.000 44.604  ? 16  CYS DDD SG  1 
ATOM 4031 N N   . LYS D 3 17  ? -40.864 34.322 33.591  1.000 41.583  ? 17  LYS DDD N   1 
ATOM 4032 C CA  . LYS D 3 17  ? -39.649 35.037 33.959  1.000 46.291  ? 17  LYS DDD CA  1 
ATOM 4033 C C   . LYS D 3 17  ? -39.988 36.389 34.597  1.000 47.410  ? 17  LYS DDD C   1 
ATOM 4034 O O   . LYS D 3 17  ? -41.146 36.799 34.674  1.000 46.351  ? 17  LYS DDD O   1 
ATOM 4035 C CB  . LYS D 3 17  ? -38.703 35.188 32.761  1.000 44.430  ? 17  LYS DDD CB  1 
ATOM 4036 C CG  . LYS D 3 17  ? -39.256 36.012 31.605  1.000 43.333  ? 17  LYS DDD CG  1 
ATOM 4037 C CD  . LYS D 3 17  ? -38.194 36.503 30.649  1.000 44.733  ? 17  LYS DDD CD  1 
ATOM 4038 C CE  . LYS D 3 17  ? -38.717 36.718 29.245  1.000 43.826  ? 17  LYS DDD CE  1 
ATOM 4039 N NZ  . LYS D 3 17  ? -39.549 37.939 29.166  1.000 40.850  ? 17  LYS DDD NZ  1 
ATOM 4040 N N   . THR D 3 18  ? -38.940 37.060 35.079  1.000 48.034  ? 18  THR DDD N   1 
ATOM 4041 C CA  . THR D 3 18  ? -39.053 38.339 35.748  1.000 44.715  ? 18  THR DDD CA  1 
ATOM 4042 C C   . THR D 3 18  ? -39.138 39.435 34.702  1.000 43.892  ? 18  THR DDD C   1 
ATOM 4043 O O   . THR D 3 18  ? -38.357 39.467 33.747  1.000 45.827  ? 18  THR DDD O   1 
ATOM 4044 C CB  . THR D 3 18  ? -37.808 38.574 36.599  1.000 47.785  ? 18  THR DDD CB  1 
ATOM 4045 O OG1 . THR D 3 18  ? -36.713 38.054 35.829  1.000 48.360  ? 18  THR DDD OG1 1 
ATOM 4046 C CG2 . THR D 3 18  ? -37.936 37.878 37.933  1.000 47.763  ? 18  THR DDD CG2 1 
ATOM 4047 N N   . ARG D 3 19  ? -40.084 40.344 34.933  1.000 41.528  ? 19  ARG DDD N   1 
ATOM 4048 C CA  . ARG D 3 19  ? -40.393 41.389 33.976  1.000 39.644  ? 19  ARG DDD CA  1 
ATOM 4049 C C   . ARG D 3 19  ? -40.624 42.704 34.717  1.000 35.914  ? 19  ARG DDD C   1 
ATOM 4050 O O   . ARG D 3 19  ? -41.359 42.702 35.698  1.000 34.071  ? 19  ARG DDD O   1 
ATOM 4051 C CB  . ARG D 3 19  ? -41.656 40.982 33.211  1.000 40.348  ? 19  ARG DDD CB  1 
ATOM 4052 C CG  . ARG D 3 19  ? -41.394 40.179 31.946  1.000 40.249  ? 19  ARG DDD CG  1 
ATOM 4053 C CD  . ARG D 3 19  ? -42.717 39.900 31.266  1.000 40.655  ? 19  ARG DDD CD  1 
ATOM 4054 N NE  . ARG D 3 19  ? -42.662 38.871 30.243  1.000 41.485  ? 19  ARG DDD NE  1 
ATOM 4055 C CZ  . ARG D 3 19  ? -42.658 37.560 30.474  1.000 41.175  ? 19  ARG DDD CZ  1 
ATOM 4056 N NH1 . ARG D 3 19  ? -42.683 37.076 31.706  1.000 38.964  ? 19  ARG DDD NH1 1 
ATOM 4057 N NH2 . ARG D 3 19  ? -42.613 36.730 29.452  1.000 45.905  ? 19  ARG DDD NH2 1 
ATOM 4058 N N   . THR D 3 20  ? -40.028 43.802 34.212  1.000 33.187  ? 20  THR DDD N   1 
ATOM 4059 C CA  . THR D 3 20  ? -40.171 45.147 34.753  1.000 28.881  ? 20  THR DDD CA  1 
ATOM 4060 C C   . THR D 3 20  ? -41.626 45.598 34.726  1.000 27.233  ? 20  THR DDD C   1 
ATOM 4061 O O   . THR D 3 20  ? -42.265 45.554 33.693  1.000 26.382  ? 20  THR DDD O   1 
ATOM 4062 C CB  . THR D 3 20  ? -39.308 46.148 33.987  1.000 28.110  ? 20  THR DDD CB  1 
ATOM 4063 O OG1 . THR D 3 20  ? -38.021 45.561 33.787  1.000 28.309  ? 20  THR DDD OG1 1 
ATOM 4064 C CG2 . THR D 3 20  ? -39.207 47.459 34.730  1.000 27.866  ? 20  THR DDD CG2 1 
ATOM 4065 N N   . GLU D 3 21  ? -42.142 46.008 35.884  1.000 30.228  ? 21  GLU DDD N   1 
ATOM 4066 C CA  . GLU D 3 21  ? -43.521 46.458 36.044  1.000 36.004  ? 21  GLU DDD CA  1 
ATOM 4067 C C   . GLU D 3 21  ? -43.515 47.802 36.762  1.000 39.599  ? 21  GLU DDD C   1 
ATOM 4068 O O   . GLU D 3 21  ? -42.486 48.211 37.289  1.000 49.230  ? 21  GLU DDD O   1 
ATOM 4069 C CB  . GLU D 3 21  ? -44.385 45.451 36.803  1.000 34.992  ? 21  GLU DDD CB  1 
ATOM 4070 C CG  . GLU D 3 21  ? -44.243 44.057 36.230  1.000 45.040  ? 21  GLU DDD CG  1 
ATOM 4071 C CD  . GLU D 3 21  ? -45.221 42.993 36.702  1.000 53.867  ? 21  GLU DDD CD  1 
ATOM 4072 O OE1 . GLU D 3 21  ? -46.212 43.368 37.397  1.000 60.347  ? 21  GLU DDD OE1 1 
ATOM 4073 O OE2 . GLU D 3 21  ? -44.995 41.785 36.364  1.000 52.242  ? 21  GLU DDD OE2 1 
ATOM 4074 N N   . VAL D 3 22  ? -44.653 48.503 36.743  1.000 39.309  ? 22  VAL DDD N   1 
ATOM 4075 C CA  . VAL D 3 22  ? -44.745 49.828 37.334  1.000 38.565  ? 22  VAL DDD CA  1 
ATOM 4076 C C   . VAL D 3 22  ? -45.648 49.729 38.551  1.000 44.127  ? 22  VAL DDD C   1 
ATOM 4077 O O   . VAL D 3 22  ? -46.823 49.407 38.411  1.000 46.045  ? 22  VAL DDD O   1 
ATOM 4078 C CB  . VAL D 3 22  ? -45.287 50.873 36.342  1.000 34.875  ? 22  VAL DDD CB  1 
ATOM 4079 C CG1 . VAL D 3 22  ? -46.105 51.957 37.029  1.000 31.419  ? 22  VAL DDD CG1 1 
ATOM 4080 C CG2 . VAL D 3 22  ? -44.190 51.465 35.468  1.000 33.073  ? 22  VAL DDD CG2 1 
ATOM 4081 N N   . PHE D 3 23  ? -45.085 50.024 39.728  1.000 52.616  ? 23  PHE DDD N   1 
ATOM 4082 C CA  . PHE D 3 23  ? -45.825 49.957 40.977  1.000 52.836  ? 23  PHE DDD CA  1 
ATOM 4083 C C   . PHE D 3 23  ? -46.128 51.381 41.432  1.000 48.686  ? 23  PHE DDD C   1 
ATOM 4084 O O   . PHE D 3 23  ? -45.210 52.190 41.563  1.000 40.637  ? 23  PHE DDD O   1 
ATOM 4085 C CB  . PHE D 3 23  ? -45.062 49.126 42.019  1.000 58.199  ? 23  PHE DDD CB  1 
ATOM 4086 C CG  . PHE D 3 23  ? -45.638 49.220 43.410  1.000 62.414  ? 23  PHE DDD CG  1 
ATOM 4087 C CD1 . PHE D 3 23  ? -46.919 48.752 43.666  1.000 64.480  ? 23  PHE DDD CD1 1 
ATOM 4088 C CD2 . PHE D 3 23  ? -44.931 49.811 44.455  1.000 60.362  ? 23  PHE DDD CD2 1 
ATOM 4089 C CE1 . PHE D 3 23  ? -47.475 48.860 44.936  1.000 64.531  ? 23  PHE DDD CE1 1 
ATOM 4090 C CE2 . PHE D 3 23  ? -45.492 49.924 45.720  1.000 57.756  ? 23  PHE DDD CE2 1 
ATOM 4091 C CZ  . PHE D 3 23  ? -46.763 49.450 45.960  1.000 59.999  ? 23  PHE DDD CZ  1 
ATOM 4092 N N   . GLU D 3 24  ? -47.421 51.659 41.650  1.000 50.505  ? 24  GLU DDD N   1 
ATOM 4093 C CA  . GLU D 3 24  ? -47.877 52.945 42.151  1.000 59.302  ? 24  GLU DDD CA  1 
ATOM 4094 C C   . GLU D 3 24  ? -47.797 52.936 43.676  1.000 63.518  ? 24  GLU DDD C   1 
ATOM 4095 O O   . GLU D 3 24  ? -48.219 51.966 44.300  1.000 69.056  ? 24  GLU DDD O   1 
ATOM 4096 C CB  . GLU D 3 24  ? -49.317 53.206 41.714  1.000 65.272  ? 24  GLU DDD CB  1 
ATOM 4097 C CG  . GLU D 3 24  ? -49.725 54.670 41.791  1.000 77.123  ? 24  GLU DDD CG  1 
ATOM 4098 C CD  . GLU D 3 24  ? -51.172 54.908 42.207  1.000 85.422  ? 24  GLU DDD CD  1 
ATOM 4099 O OE1 . GLU D 3 24  ? -51.506 54.603 43.376  1.000 84.509  ? 24  GLU DDD OE1 1 
ATOM 4100 O OE2 . GLU D 3 24  ? -51.969 55.390 41.360  1.000 89.876  ? 24  GLU DDD OE2 1 
ATOM 4101 N N   . ILE D 3 25  ? -47.269 54.027 44.261  1.000 67.633  ? 25  ILE DDD N   1 
ATOM 4102 C CA  . ILE D 3 25  ? -47.094 54.165 45.704  1.000 61.345  ? 25  ILE DDD CA  1 
ATOM 4103 C C   . ILE D 3 25  ? -48.328 54.821 46.334  1.000 71.636  ? 25  ILE DDD C   1 
ATOM 4104 O O   . ILE D 3 25  ? -48.550 56.026 46.192  1.000 72.275  ? 25  ILE DDD O   1 
ATOM 4105 C CB  . ILE D 3 25  ? -45.801 54.931 46.030  1.000 50.288  ? 25  ILE DDD CB  1 
ATOM 4106 C CG1 . ILE D 3 25  ? -44.594 54.325 45.308  1.000 44.465  ? 25  ILE DDD CG1 1 
ATOM 4107 C CG2 . ILE D 3 25  ? -45.612 54.989 47.531  1.000 49.879  ? 25  ILE DDD CG2 1 
ATOM 4108 C CD1 . ILE D 3 25  ? -43.287 54.989 45.615  1.000 39.390  ? 25  ILE DDD CD1 1 
ATOM 4109 N N   . SER D 3 26  ? -49.111 54.004 47.053  1.000 80.605  ? 26  SER DDD N   1 
ATOM 4110 C CA  . SER D 3 26  ? -50.469 54.353 47.439  1.000 85.114  ? 26  SER DDD CA  1 
ATOM 4111 C C   . SER D 3 26  ? -50.459 55.101 48.763  1.000 86.919  ? 26  SER DDD C   1 
ATOM 4112 O O   . SER D 3 26  ? -49.425 55.175 49.425  1.000 76.890  ? 26  SER DDD O   1 
ATOM 4113 C CB  . SER D 3 26  ? -51.365 53.134 47.503  1.000 86.716  ? 26  SER DDD CB  1 
ATOM 4114 O OG  . SER D 3 26  ? -51.789 52.743 46.204  1.000 95.372  ? 26  SER DDD OG  1 
ATOM 4115 N N   . ARG D 3 27  ? -51.638 55.641 49.108  1.000 96.750  ? 27  ARG DDD N   1 
ATOM 4116 C CA  . ARG D 3 27  ? -51.892 56.386 50.331  1.000 103.970 ? 27  ARG DDD CA  1 
ATOM 4117 C C   . ARG D 3 27  ? -51.756 55.465 51.539  1.000 122.035 ? 27  ARG DDD C   1 
ATOM 4118 O O   . ARG D 3 27  ? -51.106 55.822 52.517  1.000 146.332 ? 27  ARG DDD O   1 
ATOM 4119 C CB  . ARG D 3 27  ? -53.330 56.911 50.346  1.000 89.575  ? 27  ARG DDD CB  1 
ATOM 4120 C CG  . ARG D 3 27  ? -53.656 57.903 49.245  1.000 85.004  ? 27  ARG DDD CG  1 
ATOM 4121 C CD  . ARG D 3 27  ? -52.770 59.127 49.327  1.000 91.043  ? 27  ARG DDD CD  1 
ATOM 4122 N NE  . ARG D 3 27  ? -53.498 60.330 48.951  1.000 99.620  ? 27  ARG DDD NE  1 
ATOM 4123 C CZ  . ARG D 3 27  ? -53.856 60.656 47.711  1.000 92.231  ? 27  ARG DDD CZ  1 
ATOM 4124 N NH1 . ARG D 3 27  ? -53.555 59.864 46.696  1.000 82.412  ? 27  ARG DDD NH1 1 
ATOM 4125 N NH2 . ARG D 3 27  ? -54.522 61.775 47.498  1.000 97.018  ? 27  ARG DDD NH2 1 
ATOM 4126 N N   . ARG D 3 28  ? -52.390 54.287 51.450  1.000 124.829 ? 28  ARG DDD N   1 
ATOM 4127 C CA  . ARG D 3 28  ? -52.460 53.304 52.523  1.000 114.287 ? 28  ARG DDD CA  1 
ATOM 4128 C C   . ARG D 3 28  ? -51.062 52.838 52.940  1.000 108.954 ? 28  ARG DDD C   1 
ATOM 4129 O O   . ARG D 3 28  ? -50.887 52.357 54.058  1.000 100.532 ? 28  ARG DDD O   1 
ATOM 4130 C CB  . ARG D 3 28  ? -53.370 52.146 52.086  1.000 117.571 ? 28  ARG DDD CB  1 
ATOM 4131 C CG  . ARG D 3 28  ? -53.355 50.905 52.973  1.000 114.940 ? 28  ARG DDD CG  1 
ATOM 4132 C CD  . ARG D 3 28  ? -54.019 51.011 54.338  1.000 118.282 ? 28  ARG DDD CD  1 
ATOM 4133 N NE  . ARG D 3 28  ? -55.472 50.850 54.343  1.000 115.412 ? 28  ARG DDD NE  1 
ATOM 4134 C CZ  . ARG D 3 28  ? -56.248 50.952 55.424  1.000 110.538 ? 28  ARG DDD CZ  1 
ATOM 4135 N NH1 . ARG D 3 28  ? -55.718 51.223 56.605  1.000 104.632 ? 28  ARG DDD NH1 1 
ATOM 4136 N NH2 . ARG D 3 28  ? -57.558 50.793 55.325  1.000 105.417 ? 28  ARG DDD NH2 1 
ATOM 4137 N N   . LEU D 3 29  ? -50.072 52.993 52.047  1.000 110.148 ? 29  LEU DDD N   1 
ATOM 4138 C CA  . LEU D 3 29  ? -48.722 52.508 52.302  1.000 102.848 ? 29  LEU DDD CA  1 
ATOM 4139 C C   . LEU D 3 29  ? -47.953 53.425 53.255  1.000 99.026  ? 29  LEU DDD C   1 
ATOM 4140 O O   . LEU D 3 29  ? -46.978 52.972 53.848  1.000 95.897  ? 29  LEU DDD O   1 
ATOM 4141 C CB  . LEU D 3 29  ? -47.970 52.275 50.985  1.000 108.031 ? 29  LEU DDD CB  1 
ATOM 4142 C CG  . LEU D 3 29  ? -47.980 50.826 50.488  1.000 112.551 ? 29  LEU DDD CG  1 
ATOM 4143 C CD1 . LEU D 3 29  ? -49.286 50.493 49.770  1.000 114.186 ? 29  LEU DDD CD1 1 
ATOM 4144 C CD2 . LEU D 3 29  ? -46.783 50.529 49.595  1.000 108.289 ? 29  LEU DDD CD2 1 
ATOM 4145 N N   . ILE D 3 30  ? -48.388 54.692 53.410  1.000 95.515  ? 30  ILE DDD N   1 
ATOM 4146 C CA  . ILE D 3 30  ? -47.770 55.629 54.351  1.000 85.582  ? 30  ILE DDD CA  1 
ATOM 4147 C C   . ILE D 3 30  ? -48.749 56.129 55.427  1.000 87.857  ? 30  ILE DDD C   1 
ATOM 4148 O O   . ILE D 3 30  ? -48.323 56.419 56.547  1.000 82.879  ? 30  ILE DDD O   1 
ATOM 4149 C CB  . ILE D 3 30  ? -47.055 56.800 53.642  1.000 71.259  ? 30  ILE DDD CB  1 
ATOM 4150 C CG1 . ILE D 3 30  ? -46.106 56.311 52.546  1.000 63.262  ? 30  ILE DDD CG1 1 
ATOM 4151 C CG2 . ILE D 3 30  ? -46.327 57.677 54.653  1.000 72.353  ? 30  ILE DDD CG2 1 
ATOM 4152 C CD1 . ILE D 3 30  ? -45.565 57.407 51.662  1.000 60.253  ? 30  ILE DDD CD1 1 
ATOM 4153 N N   . ASP D 3 31  ? -50.041 56.277 55.091  1.000 97.279  ? 31  ASP DDD N   1 
ATOM 4154 C CA  . ASP D 3 31  ? -51.012 56.903 55.986  1.000 106.712 ? 31  ASP DDD CA  1 
ATOM 4155 C C   . ASP D 3 31  ? -52.442 56.711 55.458  1.000 126.890 ? 31  ASP DDD C   1 
ATOM 4156 O O   . ASP D 3 31  ? -52.800 57.265 54.416  1.000 150.321 ? 31  ASP DDD O   1 
ATOM 4157 C CB  . ASP D 3 31  ? -50.667 58.390 56.189  1.000 102.475 ? 31  ASP DDD CB  1 
ATOM 4158 C CG  . ASP D 3 31  ? -51.486 59.114 57.244  1.000 98.842  ? 31  ASP DDD CG  1 
ATOM 4159 O OD1 . ASP D 3 31  ? -51.845 58.470 58.246  1.000 106.485 ? 31  ASP DDD OD1 1 
ATOM 4160 O OD2 . ASP D 3 31  ? -51.766 60.322 57.045  1.000 87.551  ? 31  ASP DDD OD2 1 
ATOM 4161 N N   . ARG D 3 32  ? -53.285 55.969 56.197  1.000 133.379 ? 32  ARG DDD N   1 
ATOM 4162 C CA  . ARG D 3 32  ? -54.684 55.854 55.799  1.000 141.395 ? 32  ARG DDD CA  1 
ATOM 4163 C C   . ARG D 3 32  ? -55.513 57.016 56.342  1.000 147.727 ? 32  ARG DDD C   1 
ATOM 4164 O O   . ARG D 3 32  ? -56.418 57.486 55.651  1.000 150.617 ? 32  ARG DDD O   1 
ATOM 4165 C CB  . ARG D 3 32  ? -55.348 54.525 56.169  1.000 141.258 ? 32  ARG DDD CB  1 
ATOM 4166 C CG  . ARG D 3 32  ? -56.631 54.293 55.379  1.000 136.863 ? 32  ARG DDD CG  1 
ATOM 4167 C CD  . ARG D 3 32  ? -56.332 54.182 53.895  1.000 124.370 ? 32  ARG DDD CD  1 
ATOM 4168 N NE  . ARG D 3 32  ? -57.164 55.005 53.033  1.000 115.616 ? 32  ARG DDD NE  1 
ATOM 4169 C CZ  . ARG D 3 32  ? -56.919 55.241 51.749  1.000 114.220 ? 32  ARG DDD CZ  1 
ATOM 4170 N NH1 . ARG D 3 32  ? -55.854 54.722 51.160  1.000 112.293 ? 32  ARG DDD NH1 1 
ATOM 4171 N NH2 . ARG D 3 32  ? -57.742 56.001 51.052  1.000 115.308 ? 32  ARG DDD NH2 1 
ATOM 4172 N N   . THR D 3 33  ? -55.193 57.466 57.567  1.000 143.101 ? 33  THR DDD N   1 
ATOM 4173 C CA  . THR D 3 33  ? -55.932 58.510 58.274  1.000 121.079 ? 33  THR DDD CA  1 
ATOM 4174 C C   . THR D 3 33  ? -56.143 59.754 57.405  1.000 120.257 ? 33  THR DDD C   1 
ATOM 4175 O O   . THR D 3 33  ? -55.301 60.648 57.358  1.000 105.203 ? 33  THR DDD O   1 
ATOM 4176 C CB  . THR D 3 33  ? -55.333 58.819 59.653  1.000 106.930 ? 33  THR DDD CB  1 
ATOM 4177 O OG1 . THR D 3 33  ? -53.964 59.200 59.513  1.000 99.913  ? 33  THR DDD OG1 1 
ATOM 4178 C CG2 . THR D 3 33  ? -55.474 57.666 60.623  1.000 103.900 ? 33  THR DDD CG2 1 
ATOM 4179 N N   . ASN D 3 34  ? -57.290 59.761 56.706  1.000 128.824 ? 34  ASN DDD N   1 
ATOM 4180 C CA  . ASN D 3 34  ? -57.835 60.831 55.870  1.000 119.683 ? 34  ASN DDD CA  1 
ATOM 4181 C C   . ASN D 3 34  ? -56.903 61.278 54.737  1.000 111.249 ? 34  ASN DDD C   1 
ATOM 4182 O O   . ASN D 3 34  ? -56.974 62.416 54.280  1.000 99.105  ? 34  ASN DDD O   1 
ATOM 4183 C CB  . ASN D 3 34  ? -58.428 61.990 56.678  1.000 120.599 ? 34  ASN DDD CB  1 
ATOM 4184 C CG  . ASN D 3 34  ? -59.607 62.638 55.980  1.000 116.854 ? 34  ASN DDD CG  1 
ATOM 4185 O OD1 . ASN D 3 34  ? -60.754 62.416 56.362  1.000 114.069 ? 34  ASN DDD OD1 1 
ATOM 4186 N ND2 . ASN D 3 34  ? -59.342 63.414 54.939  1.000 113.158 ? 34  ASN DDD ND2 1 
ATOM 4187 N N   . ALA D 3 35  ? -56.078 60.349 54.249  1.000 108.682 ? 35  ALA DDD N   1 
ATOM 4188 C CA  . ALA D 3 35  ? -55.089 60.542 53.194  1.000 97.828  ? 35  ALA DDD CA  1 
ATOM 4189 C C   . ALA D 3 35  ? -55.275 61.822 52.368  1.000 90.152  ? 35  ALA DDD C   1 
ATOM 4190 O O   . ALA D 3 35  ? -55.743 61.775 51.235  1.000 86.633  ? 35  ALA DDD O   1 
ATOM 4191 C CB  . ALA D 3 35  ? -55.064 59.313 52.319  1.000 93.194  ? 35  ALA DDD CB  1 
ATOM 4192 N N   . ASN D 3 36  ? -54.830 62.956 52.923  1.000 87.013  ? 36  ASN DDD N   1 
ATOM 4193 C CA  . ASN D 3 36  ? -54.995 64.267 52.312  1.000 89.150  ? 36  ASN DDD CA  1 
ATOM 4194 C C   . ASN D 3 36  ? -53.627 64.823 51.916  1.000 84.063  ? 36  ASN DDD C   1 
ATOM 4195 O O   . ASN D 3 36  ? -53.291 65.969 52.227  1.000 86.884  ? 36  ASN DDD O   1 
ATOM 4196 C CB  . ASN D 3 36  ? -55.717 65.224 53.264  1.000 97.131  ? 36  ASN DDD CB  1 
ATOM 4197 C CG  . ASN D 3 36  ? -55.022 65.329 54.606  1.000 114.769 ? 36  ASN DDD CG  1 
ATOM 4198 O OD1 . ASN D 3 36  ? -54.048 64.619 54.866  1.000 121.627 ? 36  ASN DDD OD1 1 
ATOM 4199 N ND2 . ASN D 3 36  ? -55.524 66.203 55.463  1.000 128.250 ? 36  ASN DDD ND2 1 
ATOM 4200 N N   . PHE D 3 37  ? -52.840 64.000 51.213  1.000 71.957  ? 37  PHE DDD N   1 
ATOM 4201 C CA  . PHE D 3 37  ? -51.440 64.309 50.962  1.000 64.221  ? 37  PHE DDD CA  1 
ATOM 4202 C C   . PHE D 3 37  ? -50.950 63.568 49.713  1.000 59.073  ? 37  PHE DDD C   1 
ATOM 4203 O O   . PHE D 3 37  ? -51.664 62.735 49.172  1.000 62.692  ? 37  PHE DDD O   1 
ATOM 4204 C CB  . PHE D 3 37  ? -50.625 63.834 52.159  1.000 65.547  ? 37  PHE DDD CB  1 
ATOM 4205 C CG  . PHE D 3 37  ? -50.514 62.335 52.174  1.000 72.324  ? 37  PHE DDD CG  1 
ATOM 4206 C CD1 . PHE D 3 37  ? -51.515 61.559 52.733  1.000 76.443  ? 37  PHE DDD CD1 1 
ATOM 4207 C CD2 . PHE D 3 37  ? -49.443 61.698 51.572  1.000 73.269  ? 37  PHE DDD CD2 1 
ATOM 4208 C CE1 . PHE D 3 37  ? -51.432 60.176 52.719  1.000 75.095  ? 37  PHE DDD CE1 1 
ATOM 4209 C CE2 . PHE D 3 37  ? -49.359 60.316 51.559  1.000 76.144  ? 37  PHE DDD CE2 1 
ATOM 4210 C CZ  . PHE D 3 37  ? -50.352 59.559 52.132  1.000 77.867  ? 37  PHE DDD CZ  1 
ATOM 4211 N N   . LEU D 3 38  ? -49.708 63.838 49.282  1.000 49.964  ? 38  LEU DDD N   1 
ATOM 4212 C CA  . LEU D 3 38  ? -49.169 63.331 48.027  1.000 42.090  ? 38  LEU DDD CA  1 
ATOM 4213 C C   . LEU D 3 38  ? -47.812 62.689 48.269  1.000 42.870  ? 38  LEU DDD C   1 
ATOM 4214 O O   . LEU D 3 38  ? -47.281 62.767 49.374  1.000 48.043  ? 38  LEU DDD O   1 
ATOM 4215 C CB  . LEU D 3 38  ? -48.969 64.491 47.053  1.000 39.717  ? 38  LEU DDD CB  1 
ATOM 4216 C CG  . LEU D 3 38  ? -50.219 65.058 46.396  1.000 41.418  ? 38  LEU DDD CG  1 
ATOM 4217 C CD1 . LEU D 3 38  ? -51.186 65.661 47.413  1.000 44.408  ? 38  LEU DDD CD1 1 
ATOM 4218 C CD2 . LEU D 3 38  ? -49.801 66.110 45.378  1.000 39.868  ? 38  LEU DDD CD2 1 
ATOM 4219 N N   . VAL D 3 39  ? -47.244 62.116 47.199  1.000 39.448  ? 39  VAL DDD N   1 
ATOM 4220 C CA  . VAL D 3 39  ? -46.018 61.327 47.263  1.000 34.881  ? 39  VAL DDD CA  1 
ATOM 4221 C C   . VAL D 3 39  ? -45.197 61.577 46.008  1.000 32.745  ? 39  VAL DDD C   1 
ATOM 4222 O O   . VAL D 3 39  ? -45.731 61.579 44.914  1.000 37.032  ? 39  VAL DDD O   1 
ATOM 4223 C CB  . VAL D 3 39  ? -46.306 59.815 47.359  1.000 33.778  ? 39  VAL DDD CB  1 
ATOM 4224 C CG1 . VAL D 3 39  ? -45.094 59.048 47.855  1.000 32.451  ? 39  VAL DDD CG1 1 
ATOM 4225 C CG2 . VAL D 3 39  ? -47.520 59.492 48.218  1.000 34.618  ? 39  VAL DDD CG2 1 
ATOM 4226 N N   . TRP D 3 40  ? -43.883 61.696 46.160  1.000 30.570  ? 40  TRP DDD N   1 
ATOM 4227 C CA  . TRP D 3 40  ? -43.012 61.824 45.004  1.000 30.349  ? 40  TRP DDD CA  1 
ATOM 4228 C C   . TRP D 3 40  ? -41.844 60.868 45.143  1.000 31.494  ? 40  TRP DDD C   1 
ATOM 4229 O O   . TRP D 3 40  ? -41.187 60.935 46.175  1.000 32.876  ? 40  TRP DDD O   1 
ATOM 4230 C CB  . TRP D 3 40  ? -42.431 63.236 44.888  1.000 29.434  ? 40  TRP DDD CB  1 
ATOM 4231 C CG  . TRP D 3 40  ? -41.355 63.291 43.847  1.000 29.951  ? 40  TRP DDD CG  1 
ATOM 4232 C CD1 . TRP D 3 40  ? -39.997 63.188 44.012  1.000 29.692  ? 40  TRP DDD CD1 1 
ATOM 4233 C CD2 . TRP D 3 40  ? -41.579 63.406 42.427  1.000 30.672  ? 40  TRP DDD CD2 1 
ATOM 4234 N NE1 . TRP D 3 40  ? -39.349 63.263 42.799  1.000 29.381  ? 40  TRP DDD NE1 1 
ATOM 4235 C CE2 . TRP D 3 40  ? -40.296 63.397 41.806  1.000 29.710  ? 40  TRP DDD CE2 1 
ATOM 4236 C CE3 . TRP D 3 40  ? -42.739 63.538 41.641  1.000 26.636  ? 40  TRP DDD CE3 1 
ATOM 4237 C CZ2 . TRP D 3 40  ? -40.148 63.514 40.424  1.000 26.615  ? 40  TRP DDD CZ2 1 
ATOM 4238 C CZ3 . TRP D 3 40  ? -42.583 63.628 40.277  1.000 25.874  ? 40  TRP DDD CZ3 1 
ATOM 4239 C CH2 . TRP D 3 40  ? -41.310 63.607 39.687  1.000 26.098  ? 40  TRP DDD CH2 1 
ATOM 4240 N N   . PRO D 3 41  ? -41.467 60.072 44.103  1.000 33.793  ? 41  PRO DDD N   1 
ATOM 4241 C CA  . PRO D 3 41  ? -42.245 59.940 42.866  1.000 33.158  ? 41  PRO DDD CA  1 
ATOM 4242 C C   . PRO D 3 41  ? -43.539 59.181 43.132  1.000 33.452  ? 41  PRO DDD C   1 
ATOM 4243 O O   . PRO D 3 41  ? -43.665 58.549 44.176  1.000 32.920  ? 41  PRO DDD O   1 
ATOM 4244 C CB  . PRO D 3 41  ? -41.330 59.157 41.908  1.000 31.074  ? 41  PRO DDD CB  1 
ATOM 4245 C CG  . PRO D 3 41  ? -40.328 58.444 42.806  1.000 30.809  ? 41  PRO DDD CG  1 
ATOM 4246 C CD  . PRO D 3 41  ? -40.193 59.329 44.024  1.000 32.810  ? 41  PRO DDD CD  1 
ATOM 4247 N N   . PRO D 3 42  ? -44.541 59.254 42.229  1.000 34.662  ? 42  PRO DDD N   1 
ATOM 4248 C CA  . PRO D 3 42  ? -45.832 58.610 42.475  1.000 37.319  ? 42  PRO DDD CA  1 
ATOM 4249 C C   . PRO D 3 42  ? -45.819 57.109 42.171  1.000 38.491  ? 42  PRO DDD C   1 
ATOM 4250 O O   . PRO D 3 42  ? -46.753 56.396 42.543  1.000 40.140  ? 42  PRO DDD O   1 
ATOM 4251 C CB  . PRO D 3 42  ? -46.816 59.406 41.596  1.000 37.307  ? 42  PRO DDD CB  1 
ATOM 4252 C CG  . PRO D 3 42  ? -45.958 60.414 40.817  1.000 36.762  ? 42  PRO DDD CG  1 
ATOM 4253 C CD  . PRO D 3 42  ? -44.508 59.990 40.958  1.000 35.216  ? 42  PRO DDD CD  1 
ATOM 4254 N N   . CYS D 3 43  ? -44.751 56.644 41.509  1.000 38.120  ? 43  CYS DDD N   1 
ATOM 4255 C CA  . CYS D 3 43  ? -44.608 55.242 41.162  1.000 41.163  ? 43  CYS DDD CA  1 
ATOM 4256 C C   . CYS D 3 43  ? -43.161 54.932 40.775  1.000 41.769  ? 43  CYS DDD C   1 
ATOM 4257 O O   . CYS D 3 43  ? -42.435 55.791 40.257  1.000 38.313  ? 43  CYS DDD O   1 
ATOM 4258 C CB  . CYS D 3 43  ? -45.442 54.926 39.938  1.000 43.623  ? 43  CYS DDD CB  1 
ATOM 4259 S SG  . CYS D 3 43  ? -44.701 55.725 38.497  1.000 51.270  ? 43  CYS DDD SG  1 
ATOM 4260 N N   . VAL D 3 44  ? -42.797 53.656 40.982  1.000 41.535  ? 44  VAL DDD N   1 
ATOM 4261 C CA  . VAL D 3 44  ? -41.455 53.138 40.761  1.000 39.165  ? 44  VAL DDD CA  1 
ATOM 4262 C C   . VAL D 3 44  ? -41.538 51.832 39.965  1.000 40.648  ? 44  VAL DDD C   1 
ATOM 4263 O O   . VAL D 3 44  ? -42.535 51.107 40.060  1.000 39.673  ? 44  VAL DDD O   1 
ATOM 4264 C CB  . VAL D 3 44  ? -40.753 52.885 42.107  1.000 36.617  ? 44  VAL DDD CB  1 
ATOM 4265 C CG1 . VAL D 3 44  ? -39.264 52.625 41.929  1.000 35.405  ? 44  VAL DDD CG1 1 
ATOM 4266 C CG2 . VAL D 3 44  ? -41.001 54.007 43.093  1.000 35.250  ? 44  VAL DDD CG2 1 
ATOM 4267 N N   . GLU D 3 45  ? -40.460 51.538 39.214  1.000 38.812  ? 45  GLU DDD N   1 
ATOM 4268 C CA  . GLU D 3 45  ? -40.240 50.251 38.573  1.000 38.051  ? 45  GLU DDD CA  1 
ATOM 4269 C C   . GLU D 3 45  ? -39.894 49.180 39.613  1.000 39.821  ? 45  GLU DDD C   1 
ATOM 4270 O O   . GLU D 3 45  ? -39.227 49.445 40.610  1.000 37.555  ? 45  GLU DDD O   1 
ATOM 4271 C CB  . GLU D 3 45  ? -39.074 50.357 37.598  1.000 36.146  ? 45  GLU DDD CB  1 
ATOM 4272 C CG  . GLU D 3 45  ? -39.477 50.674 36.182  1.000 39.389  ? 45  GLU DDD CG  1 
ATOM 4273 C CD  . GLU D 3 45  ? -38.277 50.850 35.260  1.000 43.275  ? 45  GLU DDD CD  1 
ATOM 4274 O OE1 . GLU D 3 45  ? -37.179 51.140 35.786  1.000 46.680  ? 45  GLU DDD OE1 1 
ATOM 4275 O OE2 . GLU D 3 45  ? -38.425 50.710 34.019  1.000 42.225  ? 45  GLU DDD OE2 1 
ATOM 4276 N N   . VAL D 3 46  ? -40.341 47.949 39.343  1.000 44.140  ? 46  VAL DDD N   1 
ATOM 4277 C CA  . VAL D 3 46  ? -40.122 46.770 40.172  1.000 45.104  ? 46  VAL DDD CA  1 
ATOM 4278 C C   . VAL D 3 46  ? -39.852 45.584 39.231  1.000 45.773  ? 46  VAL DDD C   1 
ATOM 4279 O O   . VAL D 3 46  ? -40.009 45.719 38.024  1.000 49.970  ? 46  VAL DDD O   1 
ATOM 4280 C CB  . VAL D 3 46  ? -41.307 46.534 41.148  1.000 42.381  ? 46  VAL DDD CB  1 
ATOM 4281 C CG1 . VAL D 3 46  ? -41.563 47.715 42.071  1.000 40.295  ? 46  VAL DDD CG1 1 
ATOM 4282 C CG2 . VAL D 3 46  ? -42.601 46.169 40.445  1.000 38.774  ? 46  VAL DDD CG2 1 
ATOM 4283 N N   . GLN D 3 47  ? -39.388 44.442 39.759  1.000 43.913  ? 47  GLN DDD N   1 
ATOM 4284 C CA  . GLN D 3 47  ? -39.343 43.199 39.002  1.000 40.569  ? 47  GLN DDD CA  1 
ATOM 4285 C C   . GLN D 3 47  ? -40.390 42.257 39.581  1.000 44.086  ? 47  GLN DDD C   1 
ATOM 4286 O O   . GLN D 3 47  ? -40.462 42.058 40.787  1.000 50.134  ? 47  GLN DDD O   1 
ATOM 4287 C CB  . GLN D 3 47  ? -37.988 42.507 39.107  1.000 38.756  ? 47  GLN DDD CB  1 
ATOM 4288 C CG  . GLN D 3 47  ? -36.814 43.407 38.792  1.000 44.176  ? 47  GLN DDD CG  1 
ATOM 4289 C CD  . GLN D 3 47  ? -36.666 43.567 37.303  1.000 49.609  ? 47  GLN DDD CD  1 
ATOM 4290 O OE1 . GLN D 3 47  ? -36.392 42.600 36.594  1.000 54.168  ? 47  GLN DDD OE1 1 
ATOM 4291 N NE2 . GLN D 3 47  ? -36.828 44.794 36.824  1.000 48.874  ? 47  GLN DDD NE2 1 
ATOM 4292 N N   . ARG D 3 48  ? -41.223 41.691 38.712  1.000 47.780  ? 48  ARG DDD N   1 
ATOM 4293 C CA  . ARG D 3 48  ? -42.163 40.667 39.134  1.000 47.973  ? 48  ARG DDD CA  1 
ATOM 4294 C C   . ARG D 3 48  ? -42.110 39.487 38.153  1.000 50.932  ? 48  ARG DDD C   1 
ATOM 4295 O O   . ARG D 3 48  ? -41.708 39.612 36.993  1.000 51.148  ? 48  ARG DDD O   1 
ATOM 4296 C CB  . ARG D 3 48  ? -43.564 41.251 39.367  1.000 43.466  ? 48  ARG DDD CB  1 
ATOM 4297 C CG  . ARG D 3 48  ? -43.604 42.657 39.943  1.000 41.411  ? 48  ARG DDD CG  1 
ATOM 4298 C CD  . ARG D 3 48  ? -43.208 42.849 41.390  1.000 44.860  ? 48  ARG DDD CD  1 
ATOM 4299 N NE  . ARG D 3 48  ? -43.780 41.872 42.296  1.000 52.338  ? 48  ARG DDD NE  1 
ATOM 4300 C CZ  . ARG D 3 48  ? -45.066 41.795 42.658  1.000 58.695  ? 48  ARG DDD CZ  1 
ATOM 4301 N NH1 . ARG D 3 48  ? -45.952 42.653 42.167  1.000 56.091  ? 48  ARG DDD NH1 1 
ATOM 4302 N NH2 . ARG D 3 48  ? -45.453 40.846 43.508  1.000 58.748  ? 48  ARG DDD NH2 1 
ATOM 4303 N N   . CYS D 3 49  ? -42.475 38.307 38.661  1.000 50.112  ? 49  CYS DDD N   1 
ATOM 4304 C CA  . CYS D 3 49  ? -42.739 37.156 37.825  1.000 48.331  ? 49  CYS DDD CA  1 
ATOM 4305 C C   . CYS D 3 49  ? -44.074 37.367 37.126  1.000 47.788  ? 49  CYS DDD C   1 
ATOM 4306 O O   . CYS D 3 49  ? -45.026 37.849 37.747  1.000 49.685  ? 49  CYS DDD O   1 
ATOM 4307 C CB  . CYS D 3 49  ? -42.864 35.895 38.665  1.000 50.769  ? 49  CYS DDD CB  1 
ATOM 4308 S SG  . CYS D 3 49  ? -41.277 35.328 39.314  1.000 65.905  ? 49  CYS DDD SG  1 
ATOM 4309 N N   . SER D 3 50  ? -44.095 37.008 35.838  1.000 42.722  ? 50  SER DDD N   1 
ATOM 4310 C CA  . SER D 3 50  ? -45.278 36.998 34.993  1.000 40.189  ? 50  SER DDD CA  1 
ATOM 4311 C C   . SER D 3 50  ? -45.004 36.018 33.875  1.000 39.847  ? 50  SER DDD C   1 
ATOM 4312 O O   . SER D 3 50  ? -43.849 35.692 33.624  1.000 42.604  ? 50  SER DDD O   1 
ATOM 4313 C CB  . SER D 3 50  ? -45.565 38.362 34.425  1.000 41.818  ? 50  SER DDD CB  1 
ATOM 4314 O OG  . SER D 3 50  ? -44.371 39.018 34.023  1.000 38.204  ? 50  SER DDD OG  1 
ATOM 4315 N N   . GLY D 3 51  ? -46.060 35.548 33.221  1.000 40.153  ? 51  GLY DDD N   1 
ATOM 4316 C CA  . GLY D 3 51  ? -45.833 34.592 32.149  1.000 43.839  ? 51  GLY DDD CA  1 
ATOM 4317 C C   . GLY D 3 51  ? -46.536 33.263 32.395  1.000 44.962  ? 51  GLY DDD C   1 
ATOM 4318 O O   . GLY D 3 51  ? -47.009 32.991 33.492  1.000 47.583  ? 51  GLY DDD O   1 
ATOM 4319 N N   . CYS D 3 52  ? -46.634 32.450 31.347  1.000 46.619  ? 52  CYS DDD N   1 
ATOM 4320 C CA  . CYS D 3 52  ? -47.475 31.278 31.443  1.000 48.204  ? 52  CYS DDD CA  1 
ATOM 4321 C C   . CYS D 3 52  ? -46.556 30.083 31.526  1.000 46.456  ? 52  CYS DDD C   1 
ATOM 4322 O O   . CYS D 3 52  ? -45.365 30.227 31.259  1.000 43.319  ? 52  CYS DDD O   1 
ATOM 4323 C CB  . CYS D 3 52  ? -48.409 31.174 30.250  1.000 58.432  ? 52  CYS DDD CB  1 
ATOM 4324 S SG  . CYS D 3 52  ? -49.702 32.446 30.300  1.000 76.838  ? 52  CYS DDD SG  1 
ATOM 4325 N N   . CYS D 3 53  ? -47.127 28.950 31.942  1.000 49.204  ? 53  CYS DDD N   1 
ATOM 4326 C CA  . CYS D 3 53  ? -46.350 27.736 32.089  1.000 51.735  ? 53  CYS DDD CA  1 
ATOM 4327 C C   . CYS D 3 53  ? -46.739 26.721 31.017  1.000 51.525  ? 53  CYS DDD C   1 
ATOM 4328 O O   . CYS D 3 53  ? -47.902 26.619 30.615  1.000 53.663  ? 53  CYS DDD O   1 
ATOM 4329 C CB  . CYS D 3 53  ? -46.468 27.165 33.497  1.000 55.832  ? 53  CYS DDD CB  1 
ATOM 4330 S SG  . CYS D 3 53  ? -45.483 28.052 34.737  1.000 65.402  ? 53  CYS DDD SG  1 
ATOM 4331 N N   . ASN D 3 54  ? -45.716 25.995 30.555  1.000 48.501  ? 54  ASN DDD N   1 
ATOM 4332 C CA  . ASN D 3 54  ? -45.848 24.938 29.572  1.000 45.720  ? 54  ASN DDD CA  1 
ATOM 4333 C C   . ASN D 3 54  ? -46.604 23.751 30.158  1.000 46.442  ? 54  ASN DDD C   1 
ATOM 4334 O O   . ASN D 3 54  ? -47.429 23.175 29.466  1.000 50.496  ? 54  ASN DDD O   1 
ATOM 4335 C CB  . ASN D 3 54  ? -44.485 24.482 29.053  1.000 44.725  ? 54  ASN DDD CB  1 
ATOM 4336 C CG  . ASN D 3 54  ? -43.726 25.590 28.356  1.000 48.121  ? 54  ASN DDD CG  1 
ATOM 4337 O OD1 . ASN D 3 54  ? -44.322 26.554 27.873  1.000 54.659  ? 54  ASN DDD OD1 1 
ATOM 4338 N ND2 . ASN D 3 54  ? -42.411 25.460 28.288  1.000 45.339  ? 54  ASN DDD ND2 1 
ATOM 4339 N N   . ASN D 3 55  ? -46.330 23.371 31.410  1.000 43.098  ? 55  ASN DDD N   1 
ATOM 4340 C CA  . ASN D 3 55  ? -47.018 22.201 31.927  1.000 42.045  ? 55  ASN DDD CA  1 
ATOM 4341 C C   . ASN D 3 55  ? -48.358 22.569 32.542  1.000 44.149  ? 55  ASN DDD C   1 
ATOM 4342 O O   . ASN D 3 55  ? -48.604 23.718 32.893  1.000 40.974  ? 55  ASN DDD O   1 
ATOM 4343 C CB  . ASN D 3 55  ? -46.155 21.371 32.852  1.000 43.257  ? 55  ASN DDD CB  1 
ATOM 4344 C CG  . ASN D 3 55  ? -44.939 20.910 32.100  1.000 46.101  ? 55  ASN DDD CG  1 
ATOM 4345 O OD1 . ASN D 3 55  ? -44.136 21.729 31.666  1.000 48.509  ? 55  ASN DDD OD1 1 
ATOM 4346 N ND2 . ASN D 3 55  ? -44.842 19.612 31.897  1.000 50.751  ? 55  ASN DDD ND2 1 
ATOM 4347 N N   . ARG D 3 56  ? -49.230 21.561 32.611  1.000 49.722  ? 56  ARG DDD N   1 
ATOM 4348 C CA  . ARG D 3 56  ? -50.581 21.712 33.124  1.000 51.523  ? 56  ARG DDD CA  1 
ATOM 4349 C C   . ARG D 3 56  ? -50.490 21.875 34.634  1.000 55.026  ? 56  ARG DDD C   1 
ATOM 4350 O O   . ARG D 3 56  ? -49.710 21.177 35.275  1.000 62.451  ? 56  ARG DDD O   1 
ATOM 4351 C CB  . ARG D 3 56  ? -51.344 20.428 32.809  1.000 49.518  ? 56  ARG DDD CB  1 
ATOM 4352 C CG  . ARG D 3 56  ? -50.509 19.182 33.077  1.000 50.677  ? 56  ARG DDD CG  1 
ATOM 4353 C CD  . ARG D 3 56  ? -51.144 17.921 32.547  1.000 52.566  ? 56  ARG DDD CD  1 
ATOM 4354 N NE  . ARG D 3 56  ? -50.894 16.717 33.324  1.000 50.181  ? 56  ARG DDD NE  1 
ATOM 4355 C CZ  . ARG D 3 56  ? -51.595 15.599 33.198  1.000 49.631  ? 56  ARG DDD CZ  1 
ATOM 4356 N NH1 . ARG D 3 56  ? -52.586 15.522 32.329  1.000 47.674  ? 56  ARG DDD NH1 1 
ATOM 4357 N NH2 . ARG D 3 56  ? -51.309 14.555 33.946  1.000 58.062  ? 56  ARG DDD NH2 1 
ATOM 4358 N N   . ASN D 3 57  ? -51.261 22.816 35.183  1.000 58.951  ? 57  ASN DDD N   1 
ATOM 4359 C CA  . ASN D 3 57  ? -51.376 22.998 36.626  1.000 67.540  ? 57  ASN DDD CA  1 
ATOM 4360 C C   . ASN D 3 57  ? -50.042 23.409 37.259  1.000 67.964  ? 57  ASN DDD C   1 
ATOM 4361 O O   . ASN D 3 57  ? -49.705 22.962 38.357  1.000 70.833  ? 57  ASN DDD O   1 
ATOM 4362 C CB  . ASN D 3 57  ? -51.997 21.774 37.309  1.000 68.454  ? 57  ASN DDD CB  1 
ATOM 4363 C CG  . ASN D 3 57  ? -53.177 21.232 36.532  1.000 71.857  ? 57  ASN DDD CG  1 
ATOM 4364 O OD1 . ASN D 3 57  ? -53.980 22.000 36.001  1.000 74.624  ? 57  ASN DDD OD1 1 
ATOM 4365 N ND2 . ASN D 3 57  ? -53.274 19.916 36.439  1.000 74.058  ? 57  ASN DDD ND2 1 
ATOM 4366 N N   . VAL D 3 58  ? -49.301 24.280 36.569  1.000 65.107  ? 58  VAL DDD N   1 
ATOM 4367 C CA  . VAL D 3 58  ? -48.152 24.946 37.158  1.000 61.278  ? 58  VAL DDD CA  1 
ATOM 4368 C C   . VAL D 3 58  ? -48.285 26.459 36.961  1.000 61.794  ? 58  VAL DDD C   1 
ATOM 4369 O O   . VAL D 3 58  ? -48.332 26.965 35.837  1.000 65.168  ? 58  VAL DDD O   1 
ATOM 4370 C CB  . VAL D 3 58  ? -46.799 24.359 36.693  1.000 58.329  ? 58  VAL DDD CB  1 
ATOM 4371 C CG1 . VAL D 3 58  ? -46.480 23.062 37.410  1.000 58.913  ? 58  VAL DDD CG1 1 
ATOM 4372 C CG2 . VAL D 3 58  ? -46.713 24.143 35.195  1.000 58.751  ? 58  VAL DDD CG2 1 
ATOM 4373 N N   . GLN D 3 59  ? -48.407 27.170 38.089  1.000 57.927  ? 59  GLN DDD N   1 
ATOM 4374 C CA  . GLN D 3 59  ? -48.450 28.623 38.074  1.000 52.302  ? 59  GLN DDD CA  1 
ATOM 4375 C C   . GLN D 3 59  ? -47.009 29.106 38.058  1.000 48.152  ? 59  GLN DDD C   1 
ATOM 4376 O O   . GLN D 3 59  ? -46.101 28.390 38.485  1.000 39.814  ? 59  GLN DDD O   1 
ATOM 4377 C CB  . GLN D 3 59  ? -49.197 29.243 39.262  1.000 54.664  ? 59  GLN DDD CB  1 
ATOM 4378 C CG  . GLN D 3 59  ? -50.543 28.608 39.604  1.000 64.872  ? 59  GLN DDD CG  1 
ATOM 4379 C CD  . GLN D 3 59  ? -51.380 28.241 38.402  1.000 73.220  ? 59  GLN DDD CD  1 
ATOM 4380 O OE1 . GLN D 3 59  ? -51.954 29.104 37.742  1.000 79.105  ? 59  GLN DDD OE1 1 
ATOM 4381 N NE2 . GLN D 3 59  ? -51.457 26.949 38.110  1.000 72.494  ? 59  GLN DDD NE2 1 
ATOM 4382 N N   . CYS D 3 60  ? -46.822 30.301 37.489  1.000 49.297  ? 60  CYS DDD N   1 
ATOM 4383 C CA  . CYS D 3 60  ? -45.539 30.971 37.482  1.000 42.867  ? 60  CYS DDD CA  1 
ATOM 4384 C C   . CYS D 3 60  ? -45.432 31.720 38.801  1.000 42.884  ? 60  CYS DDD C   1 
ATOM 4385 O O   . CYS D 3 60  ? -46.307 32.514 39.134  1.000 37.783  ? 60  CYS DDD O   1 
ATOM 4386 C CB  . CYS D 3 60  ? -45.467 31.967 36.339  1.000 40.375  ? 60  CYS DDD CB  1 
ATOM 4387 S SG  . CYS D 3 60  ? -43.871 32.808 36.254  1.000 43.193  ? 60  CYS DDD SG  1 
ATOM 4388 N N   . ARG D 3 61  ? -44.377 31.407 39.564  1.000 45.562  ? 61  ARG DDD N   1 
ATOM 4389 C CA  . ARG D 3 61  ? -44.195 31.979 40.889  1.000 39.339  ? 61  ARG DDD CA  1 
ATOM 4390 C C   . ARG D 3 61  ? -42.721 32.218 41.194  1.000 35.701  ? 61  ARG DDD C   1 
ATOM 4391 O O   . ARG D 3 61  ? -41.834 31.647 40.553  1.000 31.572  ? 61  ARG DDD O   1 
ATOM 4392 C CB  . ARG D 3 61  ? -44.884 31.128 41.949  1.000 38.257  ? 61  ARG DDD CB  1 
ATOM 4393 C CG  . ARG D 3 61  ? -46.224 31.705 42.343  1.000 41.313  ? 61  ARG DDD CG  1 
ATOM 4394 C CD  . ARG D 3 61  ? -47.123 30.509 42.478  1.000 52.008  ? 61  ARG DDD CD  1 
ATOM 4395 N NE  . ARG D 3 61  ? -48.359 30.871 43.151  1.000 65.744  ? 61  ARG DDD NE  1 
ATOM 4396 C CZ  . ARG D 3 61  ? -49.331 30.021 43.479  1.000 75.004  ? 61  ARG DDD CZ  1 
ATOM 4397 N NH1 . ARG D 3 61  ? -49.212 28.729 43.208  1.000 80.467  ? 61  ARG DDD NH1 1 
ATOM 4398 N NH2 . ARG D 3 61  ? -50.417 30.466 44.090  1.000 77.961  ? 61  ARG DDD NH2 1 
ATOM 4399 N N   . PRO D 3 62  ? -42.439 33.097 42.179  1.000 33.593  ? 62  PRO DDD N   1 
ATOM 4400 C CA  . PRO D 3 62  ? -41.084 33.572 42.430  1.000 32.559  ? 62  PRO DDD CA  1 
ATOM 4401 C C   . PRO D 3 62  ? -40.359 32.607 43.354  1.000 32.992  ? 62  PRO DDD C   1 
ATOM 4402 O O   . PRO D 3 62  ? -40.924 32.153 44.362  1.000 29.755  ? 62  PRO DDD O   1 
ATOM 4403 C CB  . PRO D 3 62  ? -41.295 34.913 43.142  1.000 34.031  ? 62  PRO DDD CB  1 
ATOM 4404 C CG  . PRO D 3 62  ? -42.802 35.079 43.244  1.000 36.433  ? 62  PRO DDD CG  1 
ATOM 4405 C CD  . PRO D 3 62  ? -43.421 33.706 43.080  1.000 35.052  ? 62  PRO DDD CD  1 
ATOM 4406 N N   . THR D 3 63  ? -39.108 32.306 42.974  1.000 34.019  ? 63  THR DDD N   1 
ATOM 4407 C CA  . THR D 3 63  ? -38.232 31.475 43.789  1.000 32.968  ? 63  THR DDD CA  1 
ATOM 4408 C C   . THR D 3 63  ? -37.469 32.339 44.787  1.000 34.039  ? 63  THR DDD C   1 
ATOM 4409 O O   . THR D 3 63  ? -37.324 31.942 45.936  1.000 36.059  ? 63  THR DDD O   1 
ATOM 4410 C CB  . THR D 3 63  ? -37.292 30.604 42.950  1.000 31.150  ? 63  THR DDD CB  1 
ATOM 4411 O OG1 . THR D 3 63  ? -36.851 31.331 41.804  1.000 32.901  ? 63  THR DDD OG1 1 
ATOM 4412 C CG2 . THR D 3 63  ? -37.935 29.297 42.543  1.000 28.418  ? 63  THR DDD CG2 1 
ATOM 4413 N N   . GLN D 3 64  ? -37.016 33.518 44.335  1.000 35.129  ? 64  GLN DDD N   1 
ATOM 4414 C CA  . GLN D 3 64  ? -36.194 34.449 45.095  1.000 37.290  ? 64  GLN DDD CA  1 
ATOM 4415 C C   . GLN D 3 64  ? -36.771 35.868 45.069  1.000 41.149  ? 64  GLN DDD C   1 
ATOM 4416 O O   . GLN D 3 64  ? -36.742 36.509 44.024  1.000 46.402  ? 64  GLN DDD O   1 
ATOM 4417 C CB  . GLN D 3 64  ? -34.839 34.601 44.399  1.000 34.086  ? 64  GLN DDD CB  1 
ATOM 4418 C CG  . GLN D 3 64  ? -34.231 33.304 43.895  1.000 34.435  ? 64  GLN DDD CG  1 
ATOM 4419 C CD  . GLN D 3 64  ? -32.761 33.529 43.636  1.000 37.382  ? 64  GLN DDD CD  1 
ATOM 4420 O OE1 . GLN D 3 64  ? -32.272 34.661 43.665  1.000 37.728  ? 64  GLN DDD OE1 1 
ATOM 4421 N NE2 . GLN D 3 64  ? -32.035 32.447 43.395  1.000 37.993  ? 64  GLN DDD NE2 1 
ATOM 4422 N N   . VAL D 3 65  ? -37.217 36.408 46.216  1.000 45.484  ? 65  VAL DDD N   1 
ATOM 4423 C CA  . VAL D 3 65  ? -37.656 37.801 46.273  1.000 49.869  ? 65  VAL DDD CA  1 
ATOM 4424 C C   . VAL D 3 65  ? -36.627 38.633 47.037  1.000 55.408  ? 65  VAL DDD C   1 
ATOM 4425 O O   . VAL D 3 65  ? -36.127 38.204 48.073  1.000 66.780  ? 65  VAL DDD O   1 
ATOM 4426 C CB  . VAL D 3 65  ? -39.093 37.987 46.828  1.000 51.708  ? 65  VAL DDD CB  1 
ATOM 4427 C CG1 . VAL D 3 65  ? -40.054 36.895 46.371  1.000 54.641  ? 65  VAL DDD CG1 1 
ATOM 4428 C CG2 . VAL D 3 65  ? -39.177 38.181 48.338  1.000 50.774  ? 65  VAL DDD CG2 1 
ATOM 4429 N N   . GLN D 3 66  ? -36.307 39.825 46.516  1.000 56.660  ? 66  GLN DDD N   1 
ATOM 4430 C CA  . GLN D 3 66  ? -35.376 40.738 47.168  1.000 55.271  ? 66  GLN DDD CA  1 
ATOM 4431 C C   . GLN D 3 66  ? -36.152 41.916 47.747  1.000 51.621  ? 66  GLN DDD C   1 
ATOM 4432 O O   . GLN D 3 66  ? -36.970 42.518 47.063  1.000 53.936  ? 66  GLN DDD O   1 
ATOM 4433 C CB  . GLN D 3 66  ? -34.326 41.209 46.164  1.000 54.538  ? 66  GLN DDD CB  1 
ATOM 4434 C CG  . GLN D 3 66  ? -33.639 42.507 46.547  1.000 57.388  ? 66  GLN DDD CG  1 
ATOM 4435 C CD  . GLN D 3 66  ? -32.907 43.080 45.358  1.000 63.743  ? 66  GLN DDD CD  1 
ATOM 4436 O OE1 . GLN D 3 66  ? -32.796 42.451 44.306  1.000 55.897  ? 66  GLN DDD OE1 1 
ATOM 4437 N NE2 . GLN D 3 66  ? -32.390 44.287 45.523  1.000 74.424  ? 66  GLN DDD NE2 1 
ATOM 4438 N N   . LEU D 3 67  ? -35.920 42.233 49.023  1.000 50.267  ? 67  LEU DDD N   1 
ATOM 4439 C CA  . LEU D 3 67  ? -36.521 43.457 49.521  1.000 49.421  ? 67  LEU DDD CA  1 
ATOM 4440 C C   . LEU D 3 67  ? -35.553 44.601 49.250  1.000 49.019  ? 67  LEU DDD C   1 
ATOM 4441 O O   . LEU D 3 67  ? -34.339 44.407 49.279  1.000 46.422  ? 67  LEU DDD O   1 
ATOM 4442 C CB  . LEU D 3 67  ? -36.981 43.353 50.982  1.000 47.433  ? 67  LEU DDD CB  1 
ATOM 4443 C CG  . LEU D 3 67  ? -38.384 42.760 51.201  1.000 46.736  ? 67  LEU DDD CG  1 
ATOM 4444 C CD1 . LEU D 3 67  ? -38.962 43.141 52.557  1.000 45.824  ? 67  LEU DDD CD1 1 
ATOM 4445 C CD2 . LEU D 3 67  ? -39.366 43.164 50.113  1.000 43.939  ? 67  LEU DDD CD2 1 
ATOM 4446 N N   . ARG D 3 68  ? -36.134 45.744 48.863  1.000 55.319  ? 68  ARG DDD N   1 
ATOM 4447 C CA  . ARG D 3 68  ? -35.430 46.949 48.453  1.000 52.683  ? 68  ARG DDD CA  1 
ATOM 4448 C C   . ARG D 3 68  ? -36.171 48.157 49.019  1.000 53.522  ? 68  ARG DDD C   1 
ATOM 4449 O O   . ARG D 3 68  ? -37.220 48.538 48.502  1.000 49.062  ? 68  ARG DDD O   1 
ATOM 4450 C CB  . ARG D 3 68  ? -35.334 47.057 46.929  1.000 48.973  ? 68  ARG DDD CB  1 
ATOM 4451 C CG  . ARG D 3 68  ? -34.719 48.366 46.466  1.000 51.452  ? 68  ARG DDD CG  1 
ATOM 4452 C CD  . ARG D 3 68  ? -34.664 48.494 44.958  1.000 59.433  ? 68  ARG DDD CD  1 
ATOM 4453 N NE  . ARG D 3 68  ? -35.869 48.062 44.265  1.000 61.336  ? 68  ARG DDD NE  1 
ATOM 4454 C CZ  . ARG D 3 68  ? -36.263 48.508 43.071  1.000 65.353  ? 68  ARG DDD CZ  1 
ATOM 4455 N NH1 . ARG D 3 68  ? -35.567 49.438 42.440  1.000 70.671  ? 68  ARG DDD NH1 1 
ATOM 4456 N NH2 . ARG D 3 68  ? -37.362 48.031 42.515  1.000 64.994  ? 68  ARG DDD NH2 1 
ATOM 4457 N N   . PRO D 3 69  ? -35.656 48.776 50.110  1.000 54.594  ? 69  PRO DDD N   1 
ATOM 4458 C CA  . PRO D 3 69  ? -36.248 50.000 50.652  1.000 51.116  ? 69  PRO DDD CA  1 
ATOM 4459 C C   . PRO D 3 69  ? -35.806 51.227 49.855  1.000 47.065  ? 69  PRO DDD C   1 
ATOM 4460 O O   . PRO D 3 69  ? -34.681 51.298 49.351  1.000 42.619  ? 69  PRO DDD O   1 
ATOM 4461 C CB  . PRO D 3 69  ? -35.725 50.021 52.097  1.000 53.436  ? 69  PRO DDD CB  1 
ATOM 4462 C CG  . PRO D 3 69  ? -34.391 49.275 52.053  1.000 51.033  ? 69  PRO DDD CG  1 
ATOM 4463 C CD  . PRO D 3 69  ? -34.473 48.333 50.872  1.000 51.066  ? 69  PRO DDD CD  1 
ATOM 4464 N N   . VAL D 3 70  ? -36.722 52.183 49.721  1.000 44.165  ? 70  VAL DDD N   1 
ATOM 4465 C CA  . VAL D 3 70  ? -36.429 53.334 48.890  1.000 47.801  ? 70  VAL DDD CA  1 
ATOM 4466 C C   . VAL D 3 70  ? -37.020 54.543 49.580  1.000 49.779  ? 70  VAL DDD C   1 
ATOM 4467 O O   . VAL D 3 70  ? -38.108 54.425 50.147  1.000 48.648  ? 70  VAL DDD O   1 
ATOM 4468 C CB  . VAL D 3 70  ? -37.060 53.201 47.494  1.000 48.525  ? 70  VAL DDD CB  1 
ATOM 4469 C CG1 . VAL D 3 70  ? -36.279 52.263 46.582  1.000 49.541  ? 70  VAL DDD CG1 1 
ATOM 4470 C CG2 . VAL D 3 70  ? -38.530 52.817 47.590  1.000 44.558  ? 70  VAL DDD CG2 1 
ATOM 4471 N N   . GLN D 3 71  ? -36.315 55.680 49.461  1.000 52.139  ? 71  GLN DDD N   1 
ATOM 4472 C CA  . GLN D 3 71  ? -36.770 56.929 50.047  1.000 54.248  ? 71  GLN DDD CA  1 
ATOM 4473 C C   . GLN D 3 71  ? -37.552 57.722 49.009  1.000 51.925  ? 71  GLN DDD C   1 
ATOM 4474 O O   . GLN D 3 71  ? -37.148 57.799 47.847  1.000 51.810  ? 71  GLN DDD O   1 
ATOM 4475 C CB  . GLN D 3 71  ? -35.615 57.739 50.633  1.000 62.612  ? 71  GLN DDD CB  1 
ATOM 4476 C CG  . GLN D 3 71  ? -36.074 58.890 51.523  1.000 69.783  ? 71  GLN DDD CG  1 
ATOM 4477 C CD  . GLN D 3 71  ? -35.038 59.289 52.549  1.000 82.069  ? 71  GLN DDD CD  1 
ATOM 4478 O OE1 . GLN D 3 71  ? -34.071 59.999 52.255  1.000 82.669  ? 71  GLN DDD OE1 1 
ATOM 4479 N NE2 . GLN D 3 71  ? -35.252 58.861 53.785  1.000 90.273  ? 71  GLN DDD NE2 1 
ATOM 4480 N N   . VAL D 3 72  ? -38.687 58.262 49.475  1.000 46.898  ? 72  VAL DDD N   1 
ATOM 4481 C CA  . VAL D 3 72  ? -39.569 59.145 48.729  1.000 44.067  ? 72  VAL DDD CA  1 
ATOM 4482 C C   . VAL D 3 72  ? -39.841 60.387 49.576  1.000 43.904  ? 72  VAL DDD C   1 
ATOM 4483 O O   . VAL D 3 72  ? -39.253 60.538 50.637  1.000 52.209  ? 72  VAL DDD O   1 
ATOM 4484 C CB  . VAL D 3 72  ? -40.871 58.424 48.338  1.000 40.176  ? 72  VAL DDD CB  1 
ATOM 4485 C CG1 . VAL D 3 72  ? -40.587 57.139 47.579  1.000 38.723  ? 72  VAL DDD CG1 1 
ATOM 4486 C CG2 . VAL D 3 72  ? -41.793 58.190 49.526  1.000 39.125  ? 72  VAL DDD CG2 1 
ATOM 4487 N N   . ARG D 3 73  ? -40.706 61.284 49.097  1.000 40.792  ? 73  ARG DDD N   1 
ATOM 4488 C CA  . ARG D 3 73  ? -41.136 62.421 49.892  1.000 41.777  ? 73  ARG DDD CA  1 
ATOM 4489 C C   . ARG D 3 73  ? -42.652 62.409 50.076  1.000 42.162  ? 73  ARG DDD C   1 
ATOM 4490 O O   . ARG D 3 73  ? -43.402 62.170 49.137  1.000 47.981  ? 73  ARG DDD O   1 
ATOM 4491 C CB  . ARG D 3 73  ? -40.688 63.719 49.225  1.000 42.641  ? 73  ARG DDD CB  1 
ATOM 4492 C CG  . ARG D 3 73  ? -39.187 63.965 49.292  1.000 47.314  ? 73  ARG DDD CG  1 
ATOM 4493 C CD  . ARG D 3 73  ? -38.745 64.886 50.431  1.000 49.855  ? 73  ARG DDD CD  1 
ATOM 4494 N NE  . ARG D 3 73  ? -37.524 65.685 50.256  1.000 49.754  ? 73  ARG DDD NE  1 
ATOM 4495 C CZ  . ARG D 3 73  ? -36.457 65.400 49.479  1.000 50.093  ? 73  ARG DDD CZ  1 
ATOM 4496 N NH1 . ARG D 3 73  ? -36.370 64.294 48.751  1.000 48.403  ? 73  ARG DDD NH1 1 
ATOM 4497 N NH2 . ARG D 3 73  ? -35.444 66.243 49.449  1.000 47.489  ? 73  ARG DDD NH2 1 
ATOM 4498 N N   . LYS D 3 74  ? -43.097 62.676 51.298  1.000 40.933  ? 74  LYS DDD N   1 
ATOM 4499 C CA  . LYS D 3 74  ? -44.512 62.824 51.570  1.000 44.632  ? 74  LYS DDD CA  1 
ATOM 4500 C C   . LYS D 3 74  ? -44.823 64.319 51.646  1.000 47.031  ? 74  LYS DDD C   1 
ATOM 4501 O O   . LYS D 3 74  ? -44.182 65.054 52.392  1.000 55.289  ? 74  LYS DDD O   1 
ATOM 4502 C CB  . LYS D 3 74  ? -44.852 62.035 52.840  1.000 46.015  ? 74  LYS DDD CB  1 
ATOM 4503 C CG  . LYS D 3 74  ? -46.333 61.840 53.118  1.000 48.470  ? 74  LYS DDD CG  1 
ATOM 4504 C CD  . LYS D 3 74  ? -46.613 61.434 54.546  1.000 54.756  ? 74  LYS DDD CD  1 
ATOM 4505 C CE  . LYS D 3 74  ? -48.090 61.386 54.880  1.000 60.974  ? 74  LYS DDD CE  1 
ATOM 4506 N NZ  . LYS D 3 74  ? -48.306 60.938 56.278  1.000 69.509  ? 74  LYS DDD NZ  1 
ATOM 4507 N N   . ILE D 3 75  ? -45.775 64.774 50.832  1.000 43.671  ? 75  ILE DDD N   1 
ATOM 4508 C CA  . ILE D 3 75  ? -46.118 66.183 50.802  1.000 41.449  ? 75  ILE DDD CA  1 
ATOM 4509 C C   . ILE D 3 75  ? -47.512 66.345 51.389  1.000 47.739  ? 75  ILE DDD C   1 
ATOM 4510 O O   . ILE D 3 75  ? -48.501 66.029 50.742  1.000 57.352  ? 75  ILE DDD O   1 
ATOM 4511 C CB  . ILE D 3 75  ? -46.014 66.731 49.374  1.000 37.815  ? 75  ILE DDD CB  1 
ATOM 4512 C CG1 . ILE D 3 75  ? -44.594 66.596 48.824  1.000 36.749  ? 75  ILE DDD CG1 1 
ATOM 4513 C CG2 . ILE D 3 75  ? -46.500 68.164 49.335  1.000 38.807  ? 75  ILE DDD CG2 1 
ATOM 4514 C CD1 . ILE D 3 75  ? -44.482 66.948 47.356  1.000 37.102  ? 75  ILE DDD CD1 1 
ATOM 4515 N N   . GLU D 3 76  ? -47.570 66.799 52.642  1.000 52.996  ? 76  GLU DDD N   1 
ATOM 4516 C CA  . GLU D 3 76  ? -48.834 66.946 53.341  1.000 58.419  ? 76  GLU DDD CA  1 
ATOM 4517 C C   . GLU D 3 76  ? -49.412 68.319 53.028  1.000 61.055  ? 76  GLU DDD C   1 
ATOM 4518 O O   . GLU D 3 76  ? -48.752 69.326 53.259  1.000 59.626  ? 76  GLU DDD O   1 
ATOM 4519 C CB  . GLU D 3 76  ? -48.612 66.831 54.848  1.000 62.937  ? 76  GLU DDD CB  1 
ATOM 4520 C CG  . GLU D 3 76  ? -48.160 65.457 55.303  1.000 71.455  ? 76  GLU DDD CG  1 
ATOM 4521 C CD  . GLU D 3 76  ? -48.064 65.311 56.811  1.000 77.559  ? 76  GLU DDD CD  1 
ATOM 4522 O OE1 . GLU D 3 76  ? -47.374 66.136 57.429  1.000 74.341  ? 76  GLU DDD OE1 1 
ATOM 4523 O OE2 . GLU D 3 76  ? -48.682 64.373 57.365  1.000 90.646  ? 76  GLU DDD OE2 1 
ATOM 4524 N N   . ILE D 3 77  ? -50.632 68.350 52.487  1.000 65.251  ? 77  ILE DDD N   1 
ATOM 4525 C CA  . ILE D 3 77  ? -51.363 69.601 52.429  1.000 73.053  ? 77  ILE DDD CA  1 
ATOM 4526 C C   . ILE D 3 77  ? -51.847 69.853 53.850  1.000 79.499  ? 77  ILE DDD C   1 
ATOM 4527 O O   . ILE D 3 77  ? -52.883 69.313 54.225  1.000 77.296  ? 77  ILE DDD O   1 
ATOM 4528 C CB  . ILE D 3 77  ? -52.538 69.506 51.427  1.000 73.512  ? 77  ILE DDD CB  1 
ATOM 4529 C CG1 . ILE D 3 77  ? -52.053 69.298 49.988  1.000 79.073  ? 77  ILE DDD CG1 1 
ATOM 4530 C CG2 . ILE D 3 77  ? -53.501 70.687 51.543  1.000 66.219  ? 77  ILE DDD CG2 1 
ATOM 4531 C CD1 . ILE D 3 77  ? -51.276 70.462 49.409  1.000 80.306  ? 77  ILE DDD CD1 1 
ATOM 4532 N N   . VAL D 3 78  ? -51.071 70.609 54.646  1.000 93.004  ? 78  VAL DDD N   1 
ATOM 4533 C CA  . VAL D 3 78  ? -51.489 70.913 56.012  1.000 100.818 ? 78  VAL DDD CA  1 
ATOM 4534 C C   . VAL D 3 78  ? -52.512 72.050 56.002  1.000 108.024 ? 78  VAL DDD C   1 
ATOM 4535 O O   . VAL D 3 78  ? -52.176 73.207 56.237  1.000 115.234 ? 78  VAL DDD O   1 
ATOM 4536 C CB  . VAL D 3 78  ? -50.316 71.097 57.006  1.000 93.068  ? 78  VAL DDD CB  1 
ATOM 4537 C CG1 . VAL D 3 78  ? -49.924 72.549 57.268  1.000 88.779  ? 78  VAL DDD CG1 1 
ATOM 4538 C CG2 . VAL D 3 78  ? -50.521 70.339 58.308  1.000 90.398  ? 78  VAL DDD CG2 1 
ATOM 4539 N N   . ARG D 3 79  ? -53.763 71.653 55.739  1.000 111.882 ? 79  ARG DDD N   1 
ATOM 4540 C CA  . ARG D 3 79  ? -54.929 72.486 55.495  1.000 110.894 ? 79  ARG DDD CA  1 
ATOM 4541 C C   . ARG D 3 79  ? -54.544 73.911 55.097  1.000 106.241 ? 79  ARG DDD C   1 
ATOM 4542 O O   . ARG D 3 79  ? -55.082 74.879 55.628  1.000 97.545  ? 79  ARG DDD O   1 
ATOM 4543 C CB  . ARG D 3 79  ? -55.891 72.423 56.687  1.000 106.892 ? 79  ARG DDD CB  1 
ATOM 4544 C CG  . ARG D 3 79  ? -57.285 72.948 56.368  1.000 111.668 ? 79  ARG DDD CG  1 
ATOM 4545 C CD  . ARG D 3 79  ? -58.182 73.176 57.572  1.000 119.524 ? 79  ARG DDD CD  1 
ATOM 4546 N NE  . ARG D 3 79  ? -58.965 74.406 57.472  1.000 118.509 ? 79  ARG DDD NE  1 
ATOM 4547 C CZ  . ARG D 3 79  ? -60.011 74.594 56.670  1.000 120.265 ? 79  ARG DDD CZ  1 
ATOM 4548 N NH1 . ARG D 3 79  ? -60.426 73.628 55.868  1.000 127.823 ? 79  ARG DDD NH1 1 
ATOM 4549 N NH2 . ARG D 3 79  ? -60.640 75.755 56.669  1.000 116.684 ? 79  ARG DDD NH2 1 
ATOM 4550 N N   . LYS D 3 80  ? -53.631 74.036 54.127  1.000 99.126  ? 80  LYS DDD N   1 
ATOM 4551 C CA  . LYS D 3 80  ? -53.175 75.343 53.700  1.000 95.476  ? 80  LYS DDD CA  1 
ATOM 4552 C C   . LYS D 3 80  ? -51.806 75.214 53.041  1.000 100.480 ? 80  LYS DDD C   1 
ATOM 4553 O O   . LYS D 3 80  ? -51.615 75.599 51.890  1.000 118.711 ? 80  LYS DDD O   1 
ATOM 4554 C CB  . LYS D 3 80  ? -53.046 76.275 54.906  1.000 93.795  ? 80  LYS DDD CB  1 
ATOM 4555 C CG  . LYS D 3 80  ? -52.142 77.482 54.708  1.000 95.906  ? 80  LYS DDD CG  1 
ATOM 4556 C CD  . LYS D 3 80  ? -52.180 78.443 55.865  1.000 90.345  ? 80  LYS DDD CD  1 
ATOM 4557 C CE  . LYS D 3 80  ? -51.581 77.882 57.137  1.000 84.846  ? 80  LYS DDD CE  1 
ATOM 4558 N NZ  . LYS D 3 80  ? -51.860 78.773 58.285  1.000 81.858  ? 80  LYS DDD NZ  1 
ATOM 4559 N N   . LYS D 3 81  ? -50.840 74.692 53.799  1.000 97.860  ? 81  LYS DDD N   1 
ATOM 4560 C CA  . LYS D 3 81  ? -49.444 74.829 53.419  1.000 93.271  ? 81  LYS DDD CA  1 
ATOM 4561 C C   . LYS D 3 81  ? -48.731 73.483 53.306  1.000 81.407  ? 81  LYS DDD C   1 
ATOM 4562 O O   . LYS D 3 81  ? -48.794 72.646 54.204  1.000 81.314  ? 81  LYS DDD O   1 
ATOM 4563 C CB  . LYS D 3 81  ? -48.742 75.868 54.294  1.000 94.274  ? 81  LYS DDD CB  1 
ATOM 4564 C CG  . LYS D 3 81  ? -48.593 77.218 53.609  1.000 95.564  ? 81  LYS DDD CG  1 
ATOM 4565 C CD  . LYS D 3 81  ? -48.735 78.398 54.540  1.000 94.003  ? 81  LYS DDD CD  1 
ATOM 4566 C CE  . LYS D 3 81  ? -49.242 79.633 53.827  1.000 86.659  ? 81  LYS DDD CE  1 
ATOM 4567 N NZ  . LYS D 3 81  ? -49.278 80.805 54.736  1.000 74.336  ? 81  LYS DDD NZ  1 
ATOM 4568 N N   . PRO D 3 82  ? -48.066 73.252 52.152  1.000 68.791  ? 82  PRO DDD N   1 
ATOM 4569 C CA  . PRO D 3 82  ? -47.200 72.089 51.948  1.000 64.233  ? 82  PRO DDD CA  1 
ATOM 4570 C C   . PRO D 3 82  ? -46.149 71.818 53.023  1.000 55.117  ? 82  PRO DDD C   1 
ATOM 4571 O O   . PRO D 3 82  ? -45.514 72.747 53.512  1.000 55.557  ? 82  PRO DDD O   1 
ATOM 4572 C CB  . PRO D 3 82  ? -46.503 72.480 50.628  1.000 63.753  ? 82  PRO DDD CB  1 
ATOM 4573 C CG  . PRO D 3 82  ? -47.568 73.230 49.863  1.000 57.393  ? 82  PRO DDD CG  1 
ATOM 4574 C CD  . PRO D 3 82  ? -48.204 74.078 50.940  1.000 62.277  ? 82  PRO DDD CD  1 
ATOM 4575 N N   . ILE D 3 83  ? -45.981 70.532 53.361  1.000 49.416  ? 83  ILE DDD N   1 
ATOM 4576 C CA  . ILE D 3 83  ? -44.907 70.054 54.219  1.000 48.907  ? 83  ILE DDD CA  1 
ATOM 4577 C C   . ILE D 3 83  ? -44.191 68.914 53.511  1.000 48.445  ? 83  ILE DDD C   1 
ATOM 4578 O O   . ILE D 3 83  ? -44.831 67.983 53.045  1.000 52.609  ? 83  ILE DDD O   1 
ATOM 4579 C CB  . ILE D 3 83  ? -45.424 69.572 55.587  1.000 47.343  ? 83  ILE DDD CB  1 
ATOM 4580 C CG1 . ILE D 3 83  ? -45.605 70.722 56.579  1.000 47.304  ? 83  ILE DDD CG1 1 
ATOM 4581 C CG2 . ILE D 3 83  ? -44.495 68.508 56.141  1.000 45.805  ? 83  ILE DDD CG2 1 
ATOM 4582 C CD1 . ILE D 3 83  ? -46.918 71.462 56.436  1.000 52.023  ? 83  ILE DDD CD1 1 
ATOM 4583 N N   . PHE D 3 84  ? -42.863 68.966 53.511  1.000 46.779  ? 84  PHE DDD N   1 
ATOM 4584 C CA  . PHE D 3 84  ? -42.070 67.961 52.841  1.000 49.027  ? 84  PHE DDD CA  1 
ATOM 4585 C C   . PHE D 3 84  ? -41.344 67.089 53.851  1.000 53.836  ? 84  PHE DDD C   1 
ATOM 4586 O O   . PHE D 3 84  ? -40.344 67.511 54.415  1.000 66.575  ? 84  PHE DDD O   1 
ATOM 4587 C CB  . PHE D 3 84  ? -41.021 68.659 51.990  1.000 49.713  ? 84  PHE DDD CB  1 
ATOM 4588 C CG  . PHE D 3 84  ? -41.472 68.961 50.590  1.000 51.452  ? 84  PHE DDD CG  1 
ATOM 4589 C CD1 . PHE D 3 84  ? -42.673 69.616 50.364  1.000 50.331  ? 84  PHE DDD CD1 1 
ATOM 4590 C CD2 . PHE D 3 84  ? -40.680 68.597 49.504  1.000 50.759  ? 84  PHE DDD CD2 1 
ATOM 4591 C CE1 . PHE D 3 84  ? -43.073 69.904 49.067  1.000 52.248  ? 84  PHE DDD CE1 1 
ATOM 4592 C CE2 . PHE D 3 84  ? -41.083 68.883 48.211  1.000 48.502  ? 84  PHE DDD CE2 1 
ATOM 4593 C CZ  . PHE D 3 84  ? -42.278 69.539 47.998  1.000 52.351  ? 84  PHE DDD CZ  1 
ATOM 4594 N N   . LYS D 3 85  ? -41.847 65.871 54.050  1.000 52.473  ? 85  LYS DDD N   1 
ATOM 4595 C CA  . LYS D 3 85  ? -41.192 64.904 54.915  1.000 53.668  ? 85  LYS DDD CA  1 
ATOM 4596 C C   . LYS D 3 85  ? -40.563 63.841 54.029  1.000 53.505  ? 85  LYS DDD C   1 
ATOM 4597 O O   . LYS D 3 85  ? -41.122 63.544 52.981  1.000 67.969  ? 85  LYS DDD O   1 
ATOM 4598 C CB  . LYS D 3 85  ? -42.239 64.293 55.847  1.000 56.584  ? 85  LYS DDD CB  1 
ATOM 4599 C CG  . LYS D 3 85  ? -43.038 65.312 56.659  1.000 66.802  ? 85  LYS DDD CG  1 
ATOM 4600 C CD  . LYS D 3 85  ? -44.549 65.102 56.669  1.000 71.021  ? 85  LYS DDD CD  1 
ATOM 4601 C CE  . LYS D 3 85  ? -45.011 63.792 57.286  1.000 80.849  ? 85  LYS DDD CE  1 
ATOM 4602 N NZ  . LYS D 3 85  ? -44.986 63.796 58.770  1.000 73.370  ? 85  LYS DDD NZ  1 
ATOM 4603 N N   . LYS D 3 86  ? -39.399 63.308 54.418  1.000 49.736  ? 86  LYS DDD N   1 
ATOM 4604 C CA  . LYS D 3 86  ? -38.878 62.112 53.767  1.000 49.293  ? 86  LYS DDD CA  1 
ATOM 4605 C C   . LYS D 3 86  ? -39.620 60.884 54.309  1.000 57.771  ? 86  LYS DDD C   1 
ATOM 4606 O O   . LYS D 3 86  ? -40.146 60.920 55.422  1.000 66.841  ? 86  LYS DDD O   1 
ATOM 4607 C CB  . LYS D 3 86  ? -37.356 62.042 53.878  1.000 40.131  ? 86  LYS DDD CB  1 
ATOM 4608 C CG  . LYS D 3 86  ? -36.664 63.257 53.304  1.000 39.271  ? 86  LYS DDD CG  1 
ATOM 4609 C CD  . LYS D 3 86  ? -35.177 63.172 53.382  1.000 42.959  ? 86  LYS DDD CD  1 
ATOM 4610 C CE  . LYS D 3 86  ? -34.527 64.478 52.988  1.000 48.454  ? 86  LYS DDD CE  1 
ATOM 4611 N NZ  . LYS D 3 86  ? -33.343 64.243 52.130  1.000 53.247  ? 86  LYS DDD NZ  1 
ATOM 4612 N N   . ALA D 3 87  ? -39.735 59.826 53.487  1.000 61.073  ? 87  ALA DDD N   1 
ATOM 4613 C CA  . ALA D 3 87  ? -40.386 58.577 53.876  1.000 56.653  ? 87  ALA DDD CA  1 
ATOM 4614 C C   . ALA D 3 87  ? -39.781 57.421 53.087  1.000 53.742  ? 87  ALA DDD C   1 
ATOM 4615 O O   . ALA D 3 87  ? -39.426 57.564 51.917  1.000 46.410  ? 87  ALA DDD O   1 
ATOM 4616 C CB  . ALA D 3 87  ? -41.891 58.629 53.706  1.000 53.968  ? 87  ALA DDD CB  1 
ATOM 4617 N N   . THR D 3 88  ? -39.641 56.281 53.766  1.000 56.476  ? 88  THR DDD N   1 
ATOM 4618 C CA  . THR D 3 88  ? -39.079 55.098 53.137  1.000 55.991  ? 88  THR DDD CA  1 
ATOM 4619 C C   . THR D 3 88  ? -40.215 54.132 52.828  1.000 51.361  ? 88  THR DDD C   1 
ATOM 4620 O O   . THR D 3 88  ? -41.124 53.980 53.644  1.000 54.121  ? 88  THR DDD O   1 
ATOM 4621 C CB  . THR D 3 88  ? -37.931 54.489 53.960  1.000 56.630  ? 88  THR DDD CB  1 
ATOM 4622 O OG1 . THR D 3 88  ? -36.768 55.302 53.786  1.000 58.705  ? 88  THR DDD OG1 1 
ATOM 4623 C CG2 . THR D 3 88  ? -37.569 53.081 53.534  1.000 61.037  ? 88  THR DDD CG2 1 
ATOM 4624 N N   . VAL D 3 89  ? -40.160 53.525 51.637  1.000 43.200  ? 89  VAL DDD N   1 
ATOM 4625 C CA  . VAL D 3 89  ? -41.037 52.405 51.349  1.000 41.375  ? 89  VAL DDD CA  1 
ATOM 4626 C C   . VAL D 3 89  ? -40.184 51.241 50.873  1.000 38.955  ? 89  VAL DDD C   1 
ATOM 4627 O O   . VAL D 3 89  ? -39.106 51.453 50.313  1.000 34.060  ? 89  VAL DDD O   1 
ATOM 4628 C CB  . VAL D 3 89  ? -42.174 52.727 50.367  1.000 42.883  ? 89  VAL DDD CB  1 
ATOM 4629 C CG1 . VAL D 3 89  ? -43.268 53.583 50.991  1.000 43.567  ? 89  VAL DDD CG1 1 
ATOM 4630 C CG2 . VAL D 3 89  ? -41.671 53.278 49.039  1.000 44.892  ? 89  VAL DDD CG2 1 
ATOM 4631 N N   . THR D 3 90  ? -40.675 50.034 51.180  1.000 39.945  ? 90  THR DDD N   1 
ATOM 4632 C CA  . THR D 3 90  ? -39.979 48.810 50.856  1.000 41.991  ? 90  THR DDD CA  1 
ATOM 4633 C C   . THR D 3 90  ? -40.657 48.163 49.669  1.000 43.649  ? 90  THR DDD C   1 
ATOM 4634 O O   . THR D 3 90  ? -41.862 47.908 49.700  1.000 44.479  ? 90  THR DDD O   1 
ATOM 4635 C CB  . THR D 3 90  ? -39.868 47.874 52.054  1.000 46.367  ? 90  THR DDD CB  1 
ATOM 4636 O OG1 . THR D 3 90  ? -38.525 48.185 52.405  1.000 48.472  ? 90  THR DDD OG1 1 
ATOM 4637 C CG2 . THR D 3 90  ? -39.982 46.409 51.691  1.000 47.973  ? 90  THR DDD CG2 1 
ATOM 4638 N N   . LEU D 3 91  ? -39.824 47.928 48.649  1.000 44.824  ? 91  LEU DDD N   1 
ATOM 4639 C CA  . LEU D 3 91  ? -40.206 47.338 47.381  1.000 49.691  ? 91  LEU DDD CA  1 
ATOM 4640 C C   . LEU D 3 91  ? -39.850 45.854 47.382  1.000 52.957  ? 91  LEU DDD C   1 
ATOM 4641 O O   . LEU D 3 91  ? -38.735 45.492 47.739  1.000 59.542  ? 91  LEU DDD O   1 
ATOM 4642 C CB  . LEU D 3 91  ? -39.400 48.034 46.285  1.000 49.078  ? 91  LEU DDD CB  1 
ATOM 4643 C CG  . LEU D 3 91  ? -39.581 49.539 46.163  1.000 49.630  ? 91  LEU DDD CG  1 
ATOM 4644 C CD1 . LEU D 3 91  ? -38.630 50.050 45.085  1.000 53.318  ? 91  LEU DDD CD1 1 
ATOM 4645 C CD2 . LEU D 3 91  ? -41.044 49.895 45.876  1.000 47.463  ? 91  LEU DDD CD2 1 
ATOM 4646 N N   . GLU D 3 92  ? -40.781 45.011 46.913  1.000 52.928  ? 92  GLU DDD N   1 
ATOM 4647 C CA  . GLU D 3 92  ? -40.564 43.579 46.761  1.000 52.344  ? 92  GLU DDD CA  1 
ATOM 4648 C C   . GLU D 3 92  ? -40.284 43.227 45.294  1.000 48.484  ? 92  GLU DDD C   1 
ATOM 4649 O O   . GLU D 3 92  ? -41.195 43.188 44.461  1.000 45.793  ? 92  GLU DDD O   1 
ATOM 4650 C CB  . GLU D 3 92  ? -41.752 42.824 47.365  1.000 62.084  ? 92  GLU DDD CB  1 
ATOM 4651 C CG  . GLU D 3 92  ? -42.129 41.545 46.635  1.000 78.961  ? 92  GLU DDD CG  1 
ATOM 4652 C CD  . GLU D 3 92  ? -43.550 41.053 46.897  1.000 93.124  ? 92  GLU DDD CD  1 
ATOM 4653 O OE1 . GLU D 3 92  ? -44.042 41.274 48.033  1.000 91.166  ? 92  GLU DDD OE1 1 
ATOM 4654 O OE2 . GLU D 3 92  ? -44.172 40.443 45.972  1.000 102.970 ? 92  GLU DDD OE2 1 
ATOM 4655 N N   . ASP D 3 93  ? -39.008 42.929 45.002  1.000 46.617  ? 93  ASP DDD N   1 
ATOM 4656 C CA  . ASP D 3 93  ? -38.513 42.551 43.680  1.000 43.839  ? 93  ASP DDD CA  1 
ATOM 4657 C C   . ASP D 3 93  ? -38.343 41.031 43.532  1.000 44.660  ? 93  ASP DDD C   1 
ATOM 4658 O O   . ASP D 3 93  ? -37.715 40.381 44.362  1.000 53.992  ? 93  ASP DDD O   1 
ATOM 4659 C CB  . ASP D 3 93  ? -37.168 43.227 43.407  1.000 40.647  ? 93  ASP DDD CB  1 
ATOM 4660 C CG  . ASP D 3 93  ? -37.325 44.669 42.974  1.000 43.402  ? 93  ASP DDD CG  1 
ATOM 4661 O OD1 . ASP D 3 93  ? -38.418 45.221 43.187  1.000 44.635  ? 93  ASP DDD OD1 1 
ATOM 4662 O OD2 . ASP D 3 93  ? -36.370 45.217 42.389  1.000 44.491  ? 93  ASP DDD OD2 1 
ATOM 4663 N N   . HIS D 3 94  ? -38.863 40.452 42.442  1.000 37.145  ? 94  HIS DDD N   1 
ATOM 4664 C CA  . HIS D 3 94  ? -38.664 39.043 42.149  1.000 30.364  ? 94  HIS DDD CA  1 
ATOM 4665 C C   . HIS D 3 94  ? -37.410 38.920 41.295  1.000 32.735  ? 94  HIS DDD C   1 
ATOM 4666 O O   . HIS D 3 94  ? -37.165 39.760 40.439  1.000 39.370  ? 94  HIS DDD O   1 
ATOM 4667 C CB  . HIS D 3 94  ? -39.895 38.509 41.426  1.000 27.369  ? 94  HIS DDD CB  1 
ATOM 4668 C CG  . HIS D 3 94  ? -41.177 38.689 42.172  1.000 27.320  ? 94  HIS DDD CG  1 
ATOM 4669 N ND1 . HIS D 3 94  ? -42.335 38.033 41.817  1.000 27.089  ? 94  HIS DDD ND1 1 
ATOM 4670 C CD2 . HIS D 3 94  ? -41.504 39.433 43.251  1.000 27.527  ? 94  HIS DDD CD2 1 
ATOM 4671 C CE1 . HIS D 3 94  ? -43.312 38.365 42.640  1.000 26.564  ? 94  HIS DDD CE1 1 
ATOM 4672 N NE2 . HIS D 3 94  ? -42.830 39.210 43.531  1.000 26.900  ? 94  HIS DDD NE2 1 
ATOM 4673 N N   . LEU D 3 95  ? -36.577 37.909 41.538  1.000 33.686  ? 95  LEU DDD N   1 
ATOM 4674 C CA  . LEU D 3 95  ? -35.327 37.821 40.792  1.000 32.932  ? 95  LEU DDD CA  1 
ATOM 4675 C C   . LEU D 3 95  ? -35.259 36.534 39.989  1.000 35.094  ? 95  LEU DDD C   1 
ATOM 4676 O O   . LEU D 3 95  ? -34.483 36.449 39.047  1.000 40.596  ? 95  LEU DDD O   1 
ATOM 4677 C CB  . LEU D 3 95  ? -34.143 37.862 41.748  1.000 32.429  ? 95  LEU DDD CB  1 
ATOM 4678 C CG  . LEU D 3 95  ? -34.177 39.024 42.724  1.000 36.034  ? 95  LEU DDD CG  1 
ATOM 4679 C CD1 . LEU D 3 95  ? -32.869 39.114 43.485  1.000 40.918  ? 95  LEU DDD CD1 1 
ATOM 4680 C CD2 . LEU D 3 95  ? -34.455 40.327 41.988  1.000 34.384  ? 95  LEU DDD CD2 1 
ATOM 4681 N N   . ALA D 3 96  ? -36.001 35.512 40.419  1.000 34.069  ? 96  ALA DDD N   1 
ATOM 4682 C CA  . ALA D 3 96  ? -36.115 34.315 39.613  1.000 34.155  ? 96  ALA DDD CA  1 
ATOM 4683 C C   . ALA D 3 96  ? -37.505 33.712 39.797  1.000 36.085  ? 96  ALA DDD C   1 
ATOM 4684 O O   . ALA D 3 96  ? -38.187 33.943 40.807  1.000 28.990  ? 96  ALA DDD O   1 
ATOM 4685 C CB  . ALA D 3 96  ? -35.001 33.356 39.925  1.000 33.581  ? 96  ALA DDD CB  1 
ATOM 4686 N N   . CYS D 3 97  ? -37.910 32.951 38.771  1.000 41.125  ? 97  CYS DDD N   1 
ATOM 4687 C CA  . CYS D 3 97  ? -39.224 32.339 38.713  1.000 41.652  ? 97  CYS DDD CA  1 
ATOM 4688 C C   . CYS D 3 97  ? -39.070 30.842 38.452  1.000 40.210  ? 97  CYS DDD C   1 
ATOM 4689 O O   . CYS D 3 97  ? -38.041 30.397 37.943  1.000 40.354  ? 97  CYS DDD O   1 
ATOM 4690 C CB  . CYS D 3 97  ? -40.057 33.012 37.627  1.000 48.044  ? 97  CYS DDD CB  1 
ATOM 4691 S SG  . CYS D 3 97  ? -40.086 34.830 37.692  1.000 63.057  ? 97  CYS DDD SG  1 
ATOM 4692 N N   . LYS D 3 98  ? -40.083 30.067 38.851  1.000 40.080  ? 98  LYS DDD N   1 
ATOM 4693 C CA  . LYS D 3 98  ? -40.179 28.656 38.503  1.000 47.660  ? 98  LYS DDD CA  1 
ATOM 4694 C C   . LYS D 3 98  ? -41.659 28.334 38.318  1.000 53.000  ? 98  LYS DDD C   1 
ATOM 4695 O O   . LYS D 3 98  ? -42.507 28.968 38.953  1.000 46.579  ? 98  LYS DDD O   1 
ATOM 4696 C CB  . LYS D 3 98  ? -39.571 27.744 39.581  1.000 49.457  ? 98  LYS DDD CB  1 
ATOM 4697 C CG  . LYS D 3 98  ? -40.565 27.128 40.567  1.000 50.117  ? 98  LYS DDD CG  1 
ATOM 4698 C CD  . LYS D 3 98  ? -39.965 26.331 41.708  1.000 51.536  ? 98  LYS DDD CD  1 
ATOM 4699 C CE  . LYS D 3 98  ? -40.962 26.039 42.812  1.000 50.950  ? 98  LYS DDD CE  1 
ATOM 4700 N NZ  . LYS D 3 98  ? -40.311 25.653 44.090  1.000 50.807  ? 98  LYS DDD NZ  1 
ATOM 4701 N N   . CYS D 3 99  ? -41.956 27.369 37.432  1.000 60.119  ? 99  CYS DDD N   1 
ATOM 4702 C CA  . CYS D 3 99  ? -43.311 26.859 37.302  1.000 58.334  ? 99  CYS DDD CA  1 
ATOM 4703 C C   . CYS D 3 99  ? -43.549 25.862 38.425  1.000 54.683  ? 99  CYS DDD C   1 
ATOM 4704 O O   . CYS D 3 99  ? -42.846 24.864 38.512  1.000 54.206  ? 99  CYS DDD O   1 
ATOM 4705 C CB  . CYS D 3 99  ? -43.478 26.166 35.958  1.000 67.417  ? 99  CYS DDD CB  1 
ATOM 4706 S SG  . CYS D 3 99  ? -43.569 27.329 34.571  1.000 76.358  ? 99  CYS DDD SG  1 
ATOM 4707 N N   . GLU D 3 100 ? -44.500 26.159 39.312  1.000 57.128  ? 100 GLU DDD N   1 
ATOM 4708 C CA  . GLU D 3 100 ? -44.677 25.325 40.492  1.000 59.306  ? 100 GLU DDD CA  1 
ATOM 4709 C C   . GLU D 3 100 ? -46.146 24.962 40.656  1.000 52.489  ? 100 GLU DDD C   1 
ATOM 4710 O O   . GLU D 3 100 ? -47.032 25.668 40.175  1.000 50.146  ? 100 GLU DDD O   1 
ATOM 4711 C CB  . GLU D 3 100 ? -44.062 25.945 41.753  1.000 71.995  ? 100 GLU DDD CB  1 
ATOM 4712 C CG  . GLU D 3 100 ? -44.944 26.977 42.447  1.000 84.896  ? 100 GLU DDD CG  1 
ATOM 4713 C CD  . GLU D 3 100 ? -44.440 27.525 43.774  1.000 88.166  ? 100 GLU DDD CD  1 
ATOM 4714 O OE1 . GLU D 3 100 ? -45.045 28.511 44.267  1.000 97.401  ? 100 GLU DDD OE1 1 
ATOM 4715 O OE2 . GLU D 3 100 ? -43.445 26.966 44.312  1.000 82.712  ? 100 GLU DDD OE2 1 
ATOM 4716 N N   . THR D 3 101 ? -46.368 23.854 41.363  1.000 52.846  ? 101 THR DDD N   1 
ATOM 4717 C CA  . THR D 3 101 ? -47.633 23.138 41.340  1.000 62.988  ? 101 THR DDD CA  1 
ATOM 4718 C C   . THR D 3 101 ? -48.731 23.915 42.069  1.000 71.718  ? 101 THR DDD C   1 
ATOM 4719 O O   . THR D 3 101 ? -48.458 24.854 42.813  1.000 76.087  ? 101 THR DDD O   1 
ATOM 4720 C CB  . THR D 3 101 ? -47.441 21.713 41.873  1.000 58.579  ? 101 THR DDD CB  1 
ATOM 4721 O OG1 . THR D 3 101 ? -46.125 21.312 41.477  1.000 54.208  ? 101 THR DDD OG1 1 
ATOM 4722 C CG2 . THR D 3 101 ? -48.497 20.747 41.375  1.000 58.152  ? 101 THR DDD CG2 1 
ATOM 4723 N N   . VAL D 3 102 ? -49.990 23.527 41.822  1.000 79.901  ? 102 VAL DDD N   1 
ATOM 4724 C CA  . VAL D 3 102 ? -51.112 24.046 42.592  1.000 81.504  ? 102 VAL DDD CA  1 
ATOM 4725 C C   . VAL D 3 102 ? -51.318 23.119 43.790  1.000 80.444  ? 102 VAL DDD C   1 
ATOM 4726 O O   . VAL D 3 102 ? -50.941 21.947 43.628  1.000 87.981  ? 102 VAL DDD O   1 
ATOM 4727 C CB  . VAL D 3 102 ? -52.409 24.200 41.763  1.000 79.089  ? 102 VAL DDD CB  1 
ATOM 4728 C CG1 . VAL D 3 102 ? -52.318 25.301 40.715  1.000 70.288  ? 102 VAL DDD CG1 1 
ATOM 4729 C CG2 . VAL D 3 102 ? -52.916 22.891 41.165  1.000 72.676  ? 102 VAL DDD CG2 1 
ATOM 4730 N N   . ASP E 1 1   ? -32.173 61.746 45.428  1.000 51.779  ? 1   ASP HHH N   1 
ATOM 4731 C CA  . ASP E 1 1   ? -32.674 63.091 45.781  1.000 58.805  ? 1   ASP HHH CA  1 
ATOM 4732 C C   . ASP E 1 1   ? -33.369 63.747 44.576  1.000 59.066  ? 1   ASP HHH C   1 
ATOM 4733 O O   . ASP E 1 1   ? -33.516 63.141 43.512  1.000 54.110  ? 1   ASP HHH O   1 
ATOM 4734 C CB  . ASP E 1 1   ? -31.549 63.915 46.423  1.000 66.311  ? 1   ASP HHH CB  1 
ATOM 4735 C CG  . ASP E 1 1   ? -32.035 64.998 47.384  1.000 75.382  ? 1   ASP HHH CG  1 
ATOM 4736 O OD1 . ASP E 1 1   ? -33.024 64.739 48.123  1.000 75.530  ? 1   ASP HHH OD1 1 
ATOM 4737 O OD2 . ASP E 1 1   ? -31.431 66.103 47.386  1.000 75.922  ? 1   ASP HHH OD2 1 
ATOM 4738 N N   . LEU E 1 2   ? -33.803 65.002 44.774  1.000 56.575  ? 2   LEU HHH N   1 
ATOM 4739 C CA  . LEU E 1 2   ? -34.570 65.777 43.813  1.000 50.464  ? 2   LEU HHH CA  1 
ATOM 4740 C C   . LEU E 1 2   ? -33.606 66.476 42.862  1.000 48.779  ? 2   LEU HHH C   1 
ATOM 4741 O O   . LEU E 1 2   ? -32.525 66.873 43.272  1.000 52.721  ? 2   LEU HHH O   1 
ATOM 4742 C CB  . LEU E 1 2   ? -35.419 66.786 44.597  1.000 44.497  ? 2   LEU HHH CB  1 
ATOM 4743 C CG  . LEU E 1 2   ? -36.364 66.166 45.624  1.000 40.586  ? 2   LEU HHH CG  1 
ATOM 4744 C CD1 . LEU E 1 2   ? -37.063 67.236 46.436  1.000 41.444  ? 2   LEU HHH CD1 1 
ATOM 4745 C CD2 . LEU E 1 2   ? -37.392 65.290 44.936  1.000 38.834  ? 2   LEU HHH CD2 1 
ATOM 4746 N N   . GLN E 1 3   ? -33.988 66.601 41.591  1.000 46.629  ? 3   GLN HHH N   1 
ATOM 4747 C CA  . GLN E 1 3   ? -33.097 67.205 40.618  1.000 47.021  ? 3   GLN HHH CA  1 
ATOM 4748 C C   . GLN E 1 3   ? -33.459 68.677 40.457  1.000 45.102  ? 3   GLN HHH C   1 
ATOM 4749 O O   . GLN E 1 3   ? -34.615 69.062 40.643  1.000 43.095  ? 3   GLN HHH O   1 
ATOM 4750 C CB  . GLN E 1 3   ? -33.183 66.471 39.278  1.000 58.080  ? 3   GLN HHH CB  1 
ATOM 4751 C CG  . GLN E 1 3   ? -33.015 64.960 39.378  1.000 64.455  ? 3   GLN HHH CG  1 
ATOM 4752 C CD  . GLN E 1 3   ? -31.630 64.619 39.872  1.000 70.341  ? 3   GLN HHH CD  1 
ATOM 4753 O OE1 . GLN E 1 3   ? -30.734 65.467 39.891  1.000 68.525  ? 3   GLN HHH OE1 1 
ATOM 4754 N NE2 . GLN E 1 3   ? -31.453 63.375 40.296  1.000 74.614  ? 3   GLN HHH NE2 1 
ATOM 4755 N N   . LEU E 1 4   ? -32.433 69.479 40.141  1.000 41.975  ? 4   LEU HHH N   1 
ATOM 4756 C CA  . LEU E 1 4   ? -32.554 70.854 39.678  1.000 37.062  ? 4   LEU HHH CA  1 
ATOM 4757 C C   . LEU E 1 4   ? -31.403 71.118 38.714  1.000 36.888  ? 4   LEU HHH C   1 
ATOM 4758 O O   . LEU E 1 4   ? -30.266 70.705 38.950  1.000 34.305  ? 4   LEU HHH O   1 
ATOM 4759 C CB  . LEU E 1 4   ? -32.443 71.829 40.856  1.000 35.700  ? 4   LEU HHH CB  1 
ATOM 4760 C CG  . LEU E 1 4   ? -33.586 71.852 41.867  1.000 35.651  ? 4   LEU HHH CG  1 
ATOM 4761 C CD1 . LEU E 1 4   ? -33.360 72.934 42.913  1.000 34.867  ? 4   LEU HHH CD1 1 
ATOM 4762 C CD2 . LEU E 1 4   ? -34.923 72.043 41.184  1.000 34.150  ? 4   LEU HHH CD2 1 
ATOM 4763 N N   . VAL E 1 5   ? -31.701 71.823 37.624  1.000 39.129  ? 5   VAL HHH N   1 
ATOM 4764 C CA  . VAL E 1 5   ? -30.669 72.132 36.647  1.000 40.137  ? 5   VAL HHH CA  1 
ATOM 4765 C C   . VAL E 1 5   ? -30.837 73.570 36.159  1.000 41.886  ? 5   VAL HHH C   1 
ATOM 4766 O O   . VAL E 1 5   ? -31.855 73.932 35.567  1.000 39.937  ? 5   VAL HHH O   1 
ATOM 4767 C CB  . VAL E 1 5   ? -30.672 71.109 35.496  1.000 38.723  ? 5   VAL HHH CB  1 
ATOM 4768 C CG1 . VAL E 1 5   ? -29.254 70.776 35.052  1.000 37.492  ? 5   VAL HHH CG1 1 
ATOM 4769 C CG2 . VAL E 1 5   ? -31.420 69.834 35.882  1.000 37.633  ? 5   VAL HHH CG2 1 
ATOM 4770 N N   . GLU E 1 6   ? -29.837 74.402 36.462  1.000 45.862  ? 6   GLU HHH N   1 
ATOM 4771 C CA  . GLU E 1 6   ? -29.875 75.786 36.031  1.000 50.124  ? 6   GLU HHH CA  1 
ATOM 4772 C C   . GLU E 1 6   ? -29.259 75.871 34.642  1.000 54.631  ? 6   GLU HHH C   1 
ATOM 4773 O O   . GLU E 1 6   ? -28.343 75.119 34.294  1.000 57.216  ? 6   GLU HHH O   1 
ATOM 4774 C CB  . GLU E 1 6   ? -29.116 76.720 36.977  1.000 51.859  ? 6   GLU HHH CB  1 
ATOM 4775 C CG  . GLU E 1 6   ? -29.608 76.678 38.411  1.000 50.459  ? 6   GLU HHH CG  1 
ATOM 4776 C CD  . GLU E 1 6   ? -28.756 75.825 39.328  1.000 49.602  ? 6   GLU HHH CD  1 
ATOM 4777 O OE1 . GLU E 1 6   ? -27.978 75.000 38.814  1.000 51.539  ? 6   GLU HHH OE1 1 
ATOM 4778 O OE2 . GLU E 1 6   ? -28.867 75.999 40.549  1.000 50.068  ? 6   GLU HHH OE2 1 
ATOM 4779 N N   . SER E 1 7   ? -29.805 76.802 33.865  1.000 54.537  ? 7   SER HHH N   1 
ATOM 4780 C CA  . SER E 1 7   ? -29.233 77.193 32.596  1.000 56.294  ? 7   SER HHH CA  1 
ATOM 4781 C C   . SER E 1 7   ? -29.476 78.686 32.434  1.000 58.447  ? 7   SER HHH C   1 
ATOM 4782 O O   . SER E 1 7   ? -30.138 79.316 33.262  1.000 58.438  ? 7   SER HHH O   1 
ATOM 4783 C CB  . SER E 1 7   ? -29.914 76.440 31.520  1.000 58.000  ? 7   SER HHH CB  1 
ATOM 4784 O OG  . SER E 1 7   ? -31.310 76.536 31.740  1.000 64.520  ? 7   SER HHH OG  1 
ATOM 4785 N N   . GLY E 1 8   ? -28.946 79.238 31.343  1.000 60.166  ? 8   GLY HHH N   1 
ATOM 4786 C CA  . GLY E 1 8   ? -29.242 80.618 31.006  1.000 62.342  ? 8   GLY HHH CA  1 
ATOM 4787 C C   . GLY E 1 8   ? -28.038 81.517 31.252  1.000 60.783  ? 8   GLY HHH C   1 
ATOM 4788 O O   . GLY E 1 8   ? -28.065 82.710 30.952  1.000 62.315  ? 8   GLY HHH O   1 
ATOM 4789 N N   . GLY E 1 9   ? -26.985 80.931 31.822  1.000 57.439  ? 9   GLY HHH N   1 
ATOM 4790 C CA  . GLY E 1 9   ? -25.790 81.691 32.140  1.000 49.755  ? 9   GLY HHH CA  1 
ATOM 4791 C C   . GLY E 1 9   ? -24.811 81.659 30.977  1.000 44.142  ? 9   GLY HHH C   1 
ATOM 4792 O O   . GLY E 1 9   ? -25.027 80.957 30.000  1.000 45.809  ? 9   GLY HHH O   1 
ATOM 4793 N N   . GLY E 1 10  ? -23.727 82.410 31.116  1.000 42.751  ? 10  GLY HHH N   1 
ATOM 4794 C CA  . GLY E 1 10  ? -22.706 82.492 30.087  1.000 47.888  ? 10  GLY HHH CA  1 
ATOM 4795 C C   . GLY E 1 10  ? -21.994 83.842 30.179  1.000 53.258  ? 10  GLY HHH C   1 
ATOM 4796 O O   . GLY E 1 10  ? -21.772 84.336 31.291  1.000 61.722  ? 10  GLY HHH O   1 
ATOM 4797 N N   . LEU E 1 11  ? -21.684 84.442 29.013  1.000 44.958  ? 11  LEU HHH N   1 
ATOM 4798 C CA  . LEU E 1 11  ? -21.030 85.743 28.903  1.000 37.485  ? 11  LEU HHH CA  1 
ATOM 4799 C C   . LEU E 1 11  ? -22.042 86.852 28.591  1.000 36.836  ? 11  LEU HHH C   1 
ATOM 4800 O O   . LEU E 1 11  ? -22.948 86.648 27.792  1.000 42.502  ? 11  LEU HHH O   1 
ATOM 4801 C CB  . LEU E 1 11  ? -19.954 85.617 27.820  1.000 31.818  ? 11  LEU HHH CB  1 
ATOM 4802 C CG  . LEU E 1 11  ? -19.373 86.912 27.275  1.000 29.421  ? 11  LEU HHH CG  1 
ATOM 4803 C CD1 . LEU E 1 11  ? -18.711 87.726 28.370  1.000 28.469  ? 11  LEU HHH CD1 1 
ATOM 4804 C CD2 . LEU E 1 11  ? -18.385 86.578 26.177  1.000 29.327  ? 11  LEU HHH CD2 1 
ATOM 4805 N N   . VAL E 1 12  ? -21.889 88.032 29.218  1.000 34.383  ? 12  VAL HHH N   1 
ATOM 4806 C CA  . VAL E 1 12  ? -22.849 89.133 29.115  1.000 34.615  ? 12  VAL HHH CA  1 
ATOM 4807 C C   . VAL E 1 12  ? -22.078 90.444 29.231  1.000 38.654  ? 12  VAL HHH C   1 
ATOM 4808 O O   . VAL E 1 12  ? -21.329 90.617 30.195  1.000 43.771  ? 12  VAL HHH O   1 
ATOM 4809 C CB  . VAL E 1 12  ? -23.972 89.054 30.184  1.000 31.042  ? 12  VAL HHH CB  1 
ATOM 4810 C CG1 . VAL E 1 12  ? -24.690 90.371 30.393  1.000 27.490  ? 12  VAL HHH CG1 1 
ATOM 4811 C CG2 . VAL E 1 12  ? -24.998 87.967 29.911  1.000 29.653  ? 12  VAL HHH CG2 1 
ATOM 4812 N N   . LYS E 1 13  ? -22.277 91.365 28.268  1.000 41.124  ? 13  LYS HHH N   1 
ATOM 4813 C CA  . LYS E 1 13  ? -21.671 92.695 28.310  1.000 43.027  ? 13  LYS HHH CA  1 
ATOM 4814 C C   . LYS E 1 13  ? -22.205 93.489 29.510  1.000 42.222  ? 13  LYS HHH C   1 
ATOM 4815 O O   . LYS E 1 13  ? -23.372 93.368 29.899  1.000 45.867  ? 13  LYS HHH O   1 
ATOM 4816 C CB  . LYS E 1 13  ? -21.887 93.438 26.985  1.000 46.154  ? 13  LYS HHH CB  1 
ATOM 4817 C CG  . LYS E 1 13  ? -23.343 93.606 26.555  1.000 51.030  ? 13  LYS HHH CG  1 
ATOM 4818 C CD  . LYS E 1 13  ? -23.538 94.051 25.123  1.000 54.264  ? 13  LYS HHH CD  1 
ATOM 4819 C CE  . LYS E 1 13  ? -25.003 94.215 24.767  1.000 62.343  ? 13  LYS HHH CE  1 
ATOM 4820 N NZ  . LYS E 1 13  ? -25.267 93.911 23.335  1.000 63.604  ? 13  LYS HHH NZ  1 
ATOM 4821 N N   . PRO E 1 14  ? -21.362 94.330 30.144  1.000 38.595  ? 14  PRO HHH N   1 
ATOM 4822 C CA  . PRO E 1 14  ? -21.801 95.150 31.280  1.000 37.576  ? 14  PRO HHH CA  1 
ATOM 4823 C C   . PRO E 1 14  ? -23.011 96.001 30.915  1.000 38.301  ? 14  PRO HHH C   1 
ATOM 4824 O O   . PRO E 1 14  ? -23.133 96.425 29.772  1.000 46.775  ? 14  PRO HHH O   1 
ATOM 4825 C CB  . PRO E 1 14  ? -20.602 96.076 31.488  1.000 37.247  ? 14  PRO HHH CB  1 
ATOM 4826 C CG  . PRO E 1 14  ? -19.425 95.243 31.005  1.000 39.324  ? 14  PRO HHH CG  1 
ATOM 4827 C CD  . PRO E 1 14  ? -19.948 94.512 29.789  1.000 37.091  ? 14  PRO HHH CD  1 
ATOM 4828 N N   . GLY E 1 15  ? -23.905 96.225 31.882  1.000 37.009  ? 15  GLY HHH N   1 
ATOM 4829 C CA  . GLY E 1 15  ? -25.137 96.979 31.676  1.000 37.732  ? 15  GLY HHH CA  1 
ATOM 4830 C C   . GLY E 1 15  ? -26.247 96.127 31.054  1.000 38.422  ? 15  GLY HHH C   1 
ATOM 4831 O O   . GLY E 1 15  ? -27.420 96.503 31.078  1.000 39.745  ? 15  GLY HHH O   1 
ATOM 4832 N N   . GLY E 1 16  ? -25.847 94.978 30.489  1.000 36.909  ? 16  GLY HHH N   1 
ATOM 4833 C CA  . GLY E 1 16  ? -26.739 94.080 29.779  1.000 36.604  ? 16  GLY HHH CA  1 
ATOM 4834 C C   . GLY E 1 16  ? -27.805 93.479 30.690  1.000 36.711  ? 16  GLY HHH C   1 
ATOM 4835 O O   . GLY E 1 16  ? -27.930 93.841 31.858  1.000 39.271  ? 16  GLY HHH O   1 
ATOM 4836 N N   . SER E 1 17  ? -28.588 92.563 30.123  1.000 36.510  ? 17  SER HHH N   1 
ATOM 4837 C CA  . SER E 1 17  ? -29.648 91.891 30.845  1.000 36.729  ? 17  SER HHH CA  1 
ATOM 4838 C C   . SER E 1 17  ? -29.591 90.390 30.540  1.000 38.520  ? 17  SER HHH C   1 
ATOM 4839 O O   . SER E 1 17  ? -28.950 89.982 29.575  1.000 42.948  ? 17  SER HHH O   1 
ATOM 4840 C CB  . SER E 1 17  ? -30.955 92.536 30.505  1.000 35.929  ? 17  SER HHH CB  1 
ATOM 4841 O OG  . SER E 1 17  ? -31.984 92.059 31.345  1.000 40.603  ? 17  SER HHH OG  1 
ATOM 4842 N N   . LEU E 1 18  ? -30.195 89.554 31.400  1.000 39.090  ? 18  LEU HHH N   1 
ATOM 4843 C CA  . LEU E 1 18  ? -30.084 88.105 31.266  1.000 37.050  ? 18  LEU HHH CA  1 
ATOM 4844 C C   . LEU E 1 18  ? -31.180 87.392 32.065  1.000 38.989  ? 18  LEU HHH C   1 
ATOM 4845 O O   . LEU E 1 18  ? -31.603 87.845 33.136  1.000 34.814  ? 18  LEU HHH O   1 
ATOM 4846 C CB  . LEU E 1 18  ? -28.684 87.659 31.692  1.000 31.843  ? 18  LEU HHH CB  1 
ATOM 4847 C CG  . LEU E 1 18  ? -28.340 86.239 31.290  1.000 31.664  ? 18  LEU HHH CG  1 
ATOM 4848 C CD1 . LEU E 1 18  ? -28.278 86.147 29.783  1.000 34.941  ? 18  LEU HHH CD1 1 
ATOM 4849 C CD2 . LEU E 1 18  ? -27.026 85.820 31.910  1.000 33.934  ? 18  LEU HHH CD2 1 
ATOM 4850 N N   . ARG E 1 19  ? -31.673 86.283 31.499  1.000 42.395  ? 19  ARG HHH N   1 
ATOM 4851 C CA  . ARG E 1 19  ? -32.598 85.446 32.236  1.000 44.873  ? 19  ARG HHH CA  1 
ATOM 4852 C C   . ARG E 1 19  ? -31.945 84.098 32.484  1.000 48.914  ? 19  ARG HHH C   1 
ATOM 4853 O O   . ARG E 1 19  ? -31.376 83.489 31.575  1.000 51.386  ? 19  ARG HHH O   1 
ATOM 4854 C CB  . ARG E 1 19  ? -33.960 85.288 31.557  1.000 44.792  ? 19  ARG HHH CB  1 
ATOM 4855 C CG  . ARG E 1 19  ? -34.940 84.436 32.357  1.000 47.490  ? 19  ARG HHH CG  1 
ATOM 4856 C CD  . ARG E 1 19  ? -36.352 84.995 32.439  1.000 51.735  ? 19  ARG HHH CD  1 
ATOM 4857 N NE  . ARG E 1 19  ? -36.692 85.818 31.286  1.000 56.122  ? 19  ARG HHH NE  1 
ATOM 4858 C CZ  . ARG E 1 19  ? -36.961 85.359 30.062  1.000 60.086  ? 19  ARG HHH CZ  1 
ATOM 4859 N NH1 . ARG E 1 19  ? -36.950 84.057 29.804  1.000 58.581  ? 19  ARG HHH NH1 1 
ATOM 4860 N NH2 . ARG E 1 19  ? -37.241 86.221 29.097  1.000 59.539  ? 19  ARG HHH NH2 1 
ATOM 4861 N N   . LEU E 1 20  ? -32.029 83.683 33.750  1.000 48.556  ? 20  LEU HHH N   1 
ATOM 4862 C CA  . LEU E 1 20  ? -31.682 82.337 34.142  1.000 42.213  ? 20  LEU HHH CA  1 
ATOM 4863 C C   . LEU E 1 20  ? -32.971 81.569 34.373  1.000 40.686  ? 20  LEU HHH C   1 
ATOM 4864 O O   . LEU E 1 20  ? -33.986 82.094 34.837  1.000 34.262  ? 20  LEU HHH O   1 
ATOM 4865 C CB  . LEU E 1 20  ? -30.820 82.388 35.399  1.000 41.481  ? 20  LEU HHH CB  1 
ATOM 4866 C CG  . LEU E 1 20  ? -29.549 83.211 35.238  1.000 42.110  ? 20  LEU HHH CG  1 
ATOM 4867 C CD1 . LEU E 1 20  ? -28.676 83.077 36.469  1.000 48.025  ? 20  LEU HHH CD1 1 
ATOM 4868 C CD2 . LEU E 1 20  ? -28.793 82.814 33.981  1.000 37.869  ? 20  LEU HHH CD2 1 
ATOM 4869 N N   . SER E 1 21  ? -32.899 80.318 33.953  1.000 43.997  ? 21  SER HHH N   1 
ATOM 4870 C CA  . SER E 1 21  ? -33.932 79.359 34.247  1.000 45.182  ? 21  SER HHH CA  1 
ATOM 4871 C C   . SER E 1 21  ? -33.292 78.249 35.056  1.000 41.229  ? 21  SER HHH C   1 
ATOM 4872 O O   . SER E 1 21  ? -32.126 77.901 34.880  1.000 36.270  ? 21  SER HHH O   1 
ATOM 4873 C CB  . SER E 1 21  ? -34.520 78.810 32.984  1.000 52.878  ? 21  SER HHH CB  1 
ATOM 4874 O OG  . SER E 1 21  ? -33.556 78.006 32.325  1.000 57.002  ? 21  SER HHH OG  1 
ATOM 4875 N N   . CYS E 1 22  ? -34.101 77.694 35.941  1.000 42.870  ? 22  CYS HHH N   1 
ATOM 4876 C CA  . CYS E 1 22  ? -33.699 76.487 36.618  1.000 42.324  ? 22  CYS HHH CA  1 
ATOM 4877 C C   . CYS E 1 22  ? -34.850 75.491 36.543  1.000 37.909  ? 22  CYS HHH C   1 
ATOM 4878 O O   . CYS E 1 22  ? -35.950 75.753 37.028  1.000 37.644  ? 22  CYS HHH O   1 
ATOM 4879 C CB  . CYS E 1 22  ? -33.289 76.824 38.041  1.000 49.791  ? 22  CYS HHH CB  1 
ATOM 4880 S SG  . CYS E 1 22  ? -33.667 75.471 39.174  1.000 64.498  ? 22  CYS HHH SG  1 
ATOM 4881 N N   . ALA E 1 23  ? -34.571 74.355 35.903  1.000 35.023  ? 23  ALA HHH N   1 
ATOM 4882 C CA  . ALA E 1 23  ? -35.573 73.330 35.692  1.000 37.278  ? 23  ALA HHH CA  1 
ATOM 4883 C C   . ALA E 1 23  ? -35.443 72.228 36.741  1.000 38.987  ? 23  ALA HHH C   1 
ATOM 4884 O O   . ALA E 1 23  ? -34.339 71.851 37.143  1.000 35.837  ? 23  ALA HHH O   1 
ATOM 4885 C CB  . ALA E 1 23  ? -35.439 72.782 34.300  1.000 37.211  ? 23  ALA HHH CB  1 
ATOM 4886 N N   . ALA E 1 24  ? -36.609 71.702 37.134  1.000 41.564  ? 24  ALA HHH N   1 
ATOM 4887 C CA  . ALA E 1 24  ? -36.741 70.677 38.158  1.000 43.980  ? 24  ALA HHH CA  1 
ATOM 4888 C C   . ALA E 1 24  ? -37.456 69.457 37.570  1.000 48.471  ? 24  ALA HHH C   1 
ATOM 4889 O O   . ALA E 1 24  ? -38.561 69.592 37.035  1.000 60.321  ? 24  ALA HHH O   1 
ATOM 4890 C CB  . ALA E 1 24  ? -37.537 71.245 39.314  1.000 38.726  ? 24  ALA HHH CB  1 
ATOM 4891 N N   . ASP E 1 25  ? -36.828 68.270 37.648  1.000 41.631  ? 25  ASP HHH N   1 
ATOM 4892 C CA  . ASP E 1 25  ? -37.561 67.021 37.499  1.000 36.063  ? 25  ASP HHH CA  1 
ATOM 4893 C C   . ASP E 1 25  ? -38.766 67.065 38.422  1.000 33.588  ? 25  ASP HHH C   1 
ATOM 4894 O O   . ASP E 1 25  ? -38.664 67.566 39.528  1.000 42.851  ? 25  ASP HHH O   1 
ATOM 4895 C CB  . ASP E 1 25  ? -36.706 65.830 37.929  1.000 40.559  ? 25  ASP HHH CB  1 
ATOM 4896 C CG  . ASP E 1 25  ? -36.582 65.606 39.435  1.000 45.337  ? 25  ASP HHH CG  1 
ATOM 4897 O OD1 . ASP E 1 25  ? -36.326 66.590 40.179  1.000 42.313  ? 25  ASP HHH OD1 1 
ATOM 4898 O OD2 . ASP E 1 25  ? -36.727 64.434 39.869  1.000 53.974  ? 25  ASP HHH OD2 1 
ATOM 4899 N N   . GLY E 1 26  ? -39.921 66.605 37.976  1.000 29.663  ? 26  GLY HHH N   1 
ATOM 4900 C CA  . GLY E 1 26  ? -40.977 66.354 38.948  1.000 30.545  ? 26  GLY HHH CA  1 
ATOM 4901 C C   . GLY E 1 26  ? -41.841 67.549 39.373  1.000 28.579  ? 26  GLY HHH C   1 
ATOM 4902 O O   . GLY E 1 26  ? -41.356 68.669 39.501  1.000 25.694  ? 26  GLY HHH O   1 
ATOM 4903 N N   . TRP E 1 27  ? -43.124 67.262 39.652  1.000 30.190  ? 27  TRP HHH N   1 
ATOM 4904 C CA  . TRP E 1 27  ? -44.155 68.238 39.965  1.000 30.825  ? 27  TRP HHH CA  1 
ATOM 4905 C C   . TRP E 1 27  ? -44.009 68.697 41.409  1.000 32.107  ? 27  TRP HHH C   1 
ATOM 4906 O O   . TRP E 1 27  ? -44.753 69.570 41.848  1.000 39.299  ? 27  TRP HHH O   1 
ATOM 4907 C CB  . TRP E 1 27  ? -45.588 67.733 39.670  1.000 31.488  ? 27  TRP HHH CB  1 
ATOM 4908 C CG  . TRP E 1 27  ? -45.862 66.355 40.182  1.000 34.300  ? 27  TRP HHH CG  1 
ATOM 4909 C CD1 . TRP E 1 27  ? -45.911 65.200 39.457  1.000 35.392  ? 27  TRP HHH CD1 1 
ATOM 4910 C CD2 . TRP E 1 27  ? -46.063 65.974 41.550  1.000 38.295  ? 27  TRP HHH CD2 1 
ATOM 4911 N NE1 . TRP E 1 27  ? -46.116 64.130 40.282  1.000 37.769  ? 27  TRP HHH NE1 1 
ATOM 4912 C CE2 . TRP E 1 27  ? -46.200 64.570 41.574  1.000 37.965  ? 27  TRP HHH CE2 1 
ATOM 4913 C CE3 . TRP E 1 27  ? -46.128 66.682 42.755  1.000 42.624  ? 27  TRP HHH CE3 1 
ATOM 4914 C CZ2 . TRP E 1 27  ? -46.410 63.861 42.755  1.000 38.661  ? 27  TRP HHH CZ2 1 
ATOM 4915 C CZ3 . TRP E 1 27  ? -46.339 65.978 43.923  1.000 47.556  ? 27  TRP HHH CZ3 1 
ATOM 4916 C CH2 . TRP E 1 27  ? -46.487 64.586 43.923  1.000 41.858  ? 27  TRP HHH CH2 1 
ATOM 4917 N N   . TRP E 1 28  ? -43.065 68.115 42.159  1.000 30.480  ? 28  TRP HHH N   1 
ATOM 4918 C CA  . TRP E 1 28  ? -42.862 68.521 43.546  1.000 28.680  ? 28  TRP HHH CA  1 
ATOM 4919 C C   . TRP E 1 28  ? -42.595 70.021 43.634  1.000 30.621  ? 28  TRP HHH C   1 
ATOM 4920 O O   . TRP E 1 28  ? -42.964 70.668 44.612  1.000 34.663  ? 28  TRP HHH O   1 
ATOM 4921 C CB  . TRP E 1 28  ? -41.733 67.734 44.195  1.000 24.636  ? 28  TRP HHH CB  1 
ATOM 4922 C CG  . TRP E 1 28  ? -40.436 67.751 43.447  1.000 24.441  ? 28  TRP HHH CG  1 
ATOM 4923 C CD1 . TRP E 1 28  ? -39.975 66.780 42.605  1.000 24.861  ? 28  TRP HHH CD1 1 
ATOM 4924 C CD2 . TRP E 1 28  ? -39.391 68.739 43.506  1.000 24.070  ? 28  TRP HHH CD2 1 
ATOM 4925 N NE1 . TRP E 1 28  ? -38.723 67.086 42.144  1.000 24.445  ? 28  TRP HHH NE1 1 
ATOM 4926 C CE2 . TRP E 1 28  ? -38.342 68.291 42.666  1.000 24.354  ? 28  TRP HHH CE2 1 
ATOM 4927 C CE3 . TRP E 1 28  ? -39.226 69.945 44.192  1.000 23.589  ? 28  TRP HHH CE3 1 
ATOM 4928 C CZ2 . TRP E 1 28  ? -37.162 69.012 42.477  1.000 24.441  ? 28  TRP HHH CZ2 1 
ATOM 4929 C CZ3 . TRP E 1 28  ? -38.052 70.652 44.015  1.000 24.202  ? 28  TRP HHH CZ3 1 
ATOM 4930 C CH2 . TRP E 1 28  ? -37.037 70.195 43.171  1.000 24.369  ? 28  TRP HHH CH2 1 
ATOM 4931 N N   . PHE E 1 29  ? -41.981 70.551 42.572  1.000 30.111  ? 29  PHE HHH N   1 
ATOM 4932 C CA  . PHE E 1 29  ? -41.587 71.937 42.427  1.000 29.089  ? 29  PHE HHH CA  1 
ATOM 4933 C C   . PHE E 1 29  ? -42.747 72.868 42.740  1.000 28.548  ? 29  PHE HHH C   1 
ATOM 4934 O O   . PHE E 1 29  ? -42.529 73.939 43.282  1.000 29.726  ? 29  PHE HHH O   1 
ATOM 4935 C CB  . PHE E 1 29  ? -41.091 72.137 41.001  1.000 30.398  ? 29  PHE HHH CB  1 
ATOM 4936 C CG  . PHE E 1 29  ? -40.745 73.553 40.637  1.000 32.970  ? 29  PHE HHH CG  1 
ATOM 4937 C CD1 . PHE E 1 29  ? -41.730 74.471 40.290  1.000 33.570  ? 29  PHE HHH CD1 1 
ATOM 4938 C CD2 . PHE E 1 29  ? -39.416 73.953 40.600  1.000 34.138  ? 29  PHE HHH CD2 1 
ATOM 4939 C CE1 . PHE E 1 29  ? -41.387 75.769 39.933  1.000 34.048  ? 29  PHE HHH CE1 1 
ATOM 4940 C CE2 . PHE E 1 29  ? -39.071 75.246 40.231  1.000 33.728  ? 29  PHE HHH CE2 1 
ATOM 4941 C CZ  . PHE E 1 29  ? -40.060 76.151 39.906  1.000 34.593  ? 29  PHE HHH CZ  1 
ATOM 4942 N N   . GLY E 1 30  ? -43.967 72.442 42.410  1.000 29.724  ? 30  GLY HHH N   1 
ATOM 4943 C CA  . GLY E 1 30  ? -45.145 73.282 42.582  1.000 32.117  ? 30  GLY HHH CA  1 
ATOM 4944 C C   . GLY E 1 30  ? -45.602 73.399 44.037  1.000 31.159  ? 30  GLY HHH C   1 
ATOM 4945 O O   . GLY E 1 30  ? -46.482 74.195 44.365  1.000 30.580  ? 30  GLY HHH O   1 
ATOM 4946 N N   . TYR E 1 31  ? -44.953 72.643 44.915  1.000 32.158  ? 31  TYR HHH N   1 
ATOM 4947 C CA  . TYR E 1 31  ? -45.441 72.535 46.274  1.000 37.418  ? 31  TYR HHH CA  1 
ATOM 4948 C C   . TYR E 1 31  ? -44.449 73.108 47.291  1.000 39.457  ? 31  TYR HHH C   1 
ATOM 4949 O O   . TYR E 1 31  ? -44.597 72.884 48.495  1.000 35.133  ? 31  TYR HHH O   1 
ATOM 4950 C CB  . TYR E 1 31  ? -45.767 71.069 46.548  1.000 39.244  ? 31  TYR HHH CB  1 
ATOM 4951 C CG  . TYR E 1 31  ? -47.051 70.592 45.925  1.000 40.983  ? 31  TYR HHH CG  1 
ATOM 4952 C CD1 . TYR E 1 31  ? -47.045 69.903 44.718  1.000 40.494  ? 31  TYR HHH CD1 1 
ATOM 4953 C CD2 . TYR E 1 31  ? -48.274 70.818 46.556  1.000 41.166  ? 31  TYR HHH CD2 1 
ATOM 4954 C CE1 . TYR E 1 31  ? -48.235 69.441 44.164  1.000 40.745  ? 31  TYR HHH CE1 1 
ATOM 4955 C CE2 . TYR E 1 31  ? -49.466 70.368 46.016  1.000 39.028  ? 31  TYR HHH CE2 1 
ATOM 4956 C CZ  . TYR E 1 31  ? -49.442 69.683 44.815  1.000 39.867  ? 31  TYR HHH CZ  1 
ATOM 4957 O OH  . TYR E 1 31  ? -50.640 69.283 44.314  1.000 37.960  ? 31  TYR HHH OH  1 
ATOM 4958 N N   . THR E 1 32  ? -43.466 73.883 46.812  1.000 42.138  ? 32  THR HHH N   1 
ATOM 4959 C CA  . THR E 1 32  ? -42.375 74.330 47.670  1.000 46.333  ? 32  THR HHH CA  1 
ATOM 4960 C C   . THR E 1 32  ? -41.985 75.776 47.361  1.000 50.279  ? 32  THR HHH C   1 
ATOM 4961 O O   . THR E 1 32  ? -42.151 76.244 46.238  1.000 63.439  ? 32  THR HHH O   1 
ATOM 4962 C CB  . THR E 1 32  ? -41.138 73.449 47.470  1.000 43.650  ? 32  THR HHH CB  1 
ATOM 4963 O OG1 . THR E 1 32  ? -40.211 73.641 48.547  1.000 41.078  ? 32  THR HHH OG1 1 
ATOM 4964 C CG2 . THR E 1 32  ? -40.472 73.702 46.132  1.000 42.658  ? 32  THR HHH CG2 1 
ATOM 4965 N N   . ASP E 1 33  ? -41.428 76.475 48.355  1.000 45.057  ? 33  ASP HHH N   1 
ATOM 4966 C CA  . ASP E 1 33  ? -40.815 77.754 48.055  1.000 41.115  ? 33  ASP HHH CA  1 
ATOM 4967 C C   . ASP E 1 33  ? -39.504 77.477 47.339  1.000 39.250  ? 33  ASP HHH C   1 
ATOM 4968 O O   . ASP E 1 33  ? -38.991 76.371 47.413  1.000 44.194  ? 33  ASP HHH O   1 
ATOM 4969 C CB  . ASP E 1 33  ? -40.761 78.620 49.305  1.000 47.154  ? 33  ASP HHH CB  1 
ATOM 4970 C CG  . ASP E 1 33  ? -42.158 78.767 49.878  1.000 53.211  ? 33  ASP HHH CG  1 
ATOM 4971 O OD1 . ASP E 1 33  ? -43.051 78.041 49.394  1.000 52.296  ? 33  ASP HHH OD1 1 
ATOM 4972 O OD2 . ASP E 1 33  ? -42.352 79.611 50.785  1.000 59.490  ? 33  ASP HHH OD2 1 
ATOM 4973 N N   . MET E 1 34  ? -39.007 78.457 46.588  1.000 36.766  ? 34  MET HHH N   1 
ATOM 4974 C CA  . MET E 1 34  ? -37.784 78.250 45.825  1.000 34.240  ? 34  MET HHH CA  1 
ATOM 4975 C C   . MET E 1 34  ? -36.906 79.488 45.950  1.000 30.514  ? 34  MET HHH C   1 
ATOM 4976 O O   . MET E 1 34  ? -37.382 80.609 45.835  1.000 30.823  ? 34  MET HHH O   1 
ATOM 4977 C CB  . MET E 1 34  ? -38.082 77.984 44.344  1.000 36.485  ? 34  MET HHH CB  1 
ATOM 4978 C CG  . MET E 1 34  ? -38.584 76.580 44.062  1.000 36.758  ? 34  MET HHH CG  1 
ATOM 4979 S SD  . MET E 1 34  ? -37.331 75.328 44.439  1.000 45.274  ? 34  MET HHH SD  1 
ATOM 4980 C CE  . MET E 1 34  ? -35.952 75.823 43.402  1.000 40.112  ? 34  MET HHH CE  1 
ATOM 4981 N N   . SER E 1 35  ? -35.623 79.276 46.217  1.000 28.717  ? 35  SER HHH N   1 
ATOM 4982 C CA  . SER E 1 35  ? -34.705 80.392 46.364  1.000 29.163  ? 35  SER HHH CA  1 
ATOM 4983 C C   . SER E 1 35  ? -33.657 80.316 45.269  1.000 29.748  ? 35  SER HHH C   1 
ATOM 4984 O O   . SER E 1 35  ? -33.420 79.273 44.662  1.000 30.217  ? 35  SER HHH O   1 
ATOM 4985 C CB  . SER E 1 35  ? -34.016 80.432 47.711  1.000 29.443  ? 35  SER HHH CB  1 
ATOM 4986 O OG  . SER E 1 35  ? -34.827 81.044 48.694  1.000 31.491  ? 35  SER HHH OG  1 
ATOM 4987 N N   . TRP E 1 36  ? -33.049 81.468 45.029  1.000 31.239  ? 36  TRP HHH N   1 
ATOM 4988 C CA  . TRP E 1 36  ? -31.821 81.575 44.270  1.000 31.891  ? 36  TRP HHH CA  1 
ATOM 4989 C C   . TRP E 1 36  ? -30.744 82.029 45.239  1.000 32.219  ? 36  TRP HHH C   1 
ATOM 4990 O O   . TRP E 1 36  ? -30.981 82.877 46.090  1.000 34.356  ? 36  TRP HHH O   1 
ATOM 4991 C CB  . TRP E 1 36  ? -31.952 82.624 43.159  1.000 33.987  ? 36  TRP HHH CB  1 
ATOM 4992 C CG  . TRP E 1 36  ? -32.773 82.195 41.982  1.000 34.554  ? 36  TRP HHH CG  1 
ATOM 4993 C CD1 . TRP E 1 36  ? -34.120 82.333 41.827  1.000 33.939  ? 36  TRP HHH CD1 1 
ATOM 4994 C CD2 . TRP E 1 36  ? -32.293 81.576 40.778  1.000 34.823  ? 36  TRP HHH CD2 1 
ATOM 4995 N NE1 . TRP E 1 36  ? -34.513 81.823 40.623  1.000 34.303  ? 36  TRP HHH NE1 1 
ATOM 4996 C CE2 . TRP E 1 36  ? -33.416 81.344 39.962  1.000 34.614  ? 36  TRP HHH CE2 1 
ATOM 4997 C CE3 . TRP E 1 36  ? -31.031 81.187 40.318  1.000 36.472  ? 36  TRP HHH CE3 1 
ATOM 4998 C CZ2 . TRP E 1 36  ? -33.316 80.728 38.719  1.000 37.389  ? 36  TRP HHH CZ2 1 
ATOM 4999 C CZ3 . TRP E 1 36  ? -30.928 80.588 39.082  1.000 36.378  ? 36  TRP HHH CZ3 1 
ATOM 5000 C CH2 . TRP E 1 36  ? -32.058 80.359 38.299  1.000 37.807  ? 36  TRP HHH CH2 1 
ATOM 5001 N N   . VAL E 1 37  ? -29.543 81.501 45.052  1.000 31.525  ? 37  VAL HHH N   1 
ATOM 5002 C CA  . VAL E 1 37  ? -28.393 81.878 45.855  1.000 28.283  ? 37  VAL HHH CA  1 
ATOM 5003 C C   . VAL E 1 37  ? -27.208 82.048 44.906  1.000 28.090  ? 37  VAL HHH C   1 
ATOM 5004 O O   . VAL E 1 37  ? -27.033 81.286 43.957  1.000 30.574  ? 37  VAL HHH O   1 
ATOM 5005 C CB  . VAL E 1 37  ? -28.126 80.784 46.904  1.000 27.843  ? 37  VAL HHH CB  1 
ATOM 5006 C CG1 . VAL E 1 37  ? -26.879 81.053 47.710  1.000 29.704  ? 37  VAL HHH CG1 1 
ATOM 5007 C CG2 . VAL E 1 37  ? -29.318 80.559 47.825  1.000 28.769  ? 37  VAL HHH CG2 1 
ATOM 5008 N N   . ARG E 1 38  ? -26.377 83.061 45.127  1.000 26.922  ? 38  ARG HHH N   1 
ATOM 5009 C CA  . ARG E 1 38  ? -25.250 83.217 44.216  1.000 26.880  ? 38  ARG HHH CA  1 
ATOM 5010 C C   . ARG E 1 38  ? -23.931 83.097 44.965  1.000 27.179  ? 38  ARG HHH C   1 
ATOM 5011 O O   . ARG E 1 38  ? -23.895 83.016 46.187  1.000 27.817  ? 38  ARG HHH O   1 
ATOM 5012 C CB  . ARG E 1 38  ? -25.327 84.507 43.388  1.000 27.439  ? 38  ARG HHH CB  1 
ATOM 5013 C CG  . ARG E 1 38  ? -25.065 85.807 44.138  1.000 27.114  ? 38  ARG HHH CG  1 
ATOM 5014 C CD  . ARG E 1 38  ? -25.010 86.961 43.147  1.000 27.853  ? 38  ARG HHH CD  1 
ATOM 5015 N NE  . ARG E 1 38  ? -24.506 88.276 43.555  1.000 27.215  ? 38  ARG HHH NE  1 
ATOM 5016 C CZ  . ARG E 1 38  ? -24.453 89.345 42.756  1.000 27.905  ? 38  ARG HHH CZ  1 
ATOM 5017 N NH1 . ARG E 1 38  ? -24.873 89.280 41.502  1.000 28.149  ? 38  ARG HHH NH1 1 
ATOM 5018 N NH2 . ARG E 1 38  ? -24.007 90.497 43.214  1.000 28.642  ? 38  ARG HHH NH2 1 
ATOM 5019 N N   . GLN E 1 39  ? -22.833 83.106 44.209  1.000 27.842  ? 39  GLN HHH N   1 
ATOM 5020 C CA  . GLN E 1 39  ? -21.522 83.042 44.824  1.000 27.985  ? 39  GLN HHH CA  1 
ATOM 5021 C C   . GLN E 1 39  ? -20.446 83.360 43.801  1.000 27.798  ? 39  GLN HHH C   1 
ATOM 5022 O O   . GLN E 1 39  ? -20.229 82.583 42.878  1.000 26.744  ? 39  GLN HHH O   1 
ATOM 5023 C CB  . GLN E 1 39  ? -21.265 81.642 45.358  1.000 30.557  ? 39  GLN HHH CB  1 
ATOM 5024 C CG  . GLN E 1 39  ? -19.820 81.418 45.773  1.000 35.421  ? 39  GLN HHH CG  1 
ATOM 5025 C CD  . GLN E 1 39  ? -19.689 80.198 46.653  1.000 38.770  ? 39  GLN HHH CD  1 
ATOM 5026 O OE1 . GLN E 1 39  ? -20.019 79.081 46.243  1.000 40.691  ? 39  GLN HHH OE1 1 
ATOM 5027 N NE2 . GLN E 1 39  ? -19.230 80.411 47.881  1.000 36.768  ? 39  GLN HHH NE2 1 
ATOM 5028 N N   . ALA E 1 40  ? -19.757 84.487 44.025  1.000 29.963  ? 40  ALA HHH N   1 
ATOM 5029 C CA  . ALA E 1 40  ? -18.728 85.016 43.139  1.000 31.422  ? 40  ALA HHH CA  1 
ATOM 5030 C C   . ALA E 1 40  ? -17.507 84.112 43.199  1.000 34.174  ? 40  ALA HHH C   1 
ATOM 5031 O O   . ALA E 1 40  ? -17.354 83.364 44.161  1.000 34.483  ? 40  ALA HHH O   1 
ATOM 5032 C CB  . ALA E 1 40  ? -18.354 86.420 43.541  1.000 29.939  ? 40  ALA HHH CB  1 
ATOM 5033 N N   . PRO E 1 41  ? -16.605 84.158 42.192  1.000 37.236  ? 41  PRO HHH N   1 
ATOM 5034 C CA  . PRO E 1 41  ? -15.465 83.238 42.148  1.000 40.823  ? 41  PRO HHH CA  1 
ATOM 5035 C C   . PRO E 1 41  ? -14.555 83.473 43.357  1.000 44.709  ? 41  PRO HHH C   1 
ATOM 5036 O O   . PRO E 1 41  ? -14.108 84.600 43.589  1.000 50.365  ? 41  PRO HHH O   1 
ATOM 5037 C CB  . PRO E 1 41  ? -14.768 83.624 40.831  1.000 40.798  ? 41  PRO HHH CB  1 
ATOM 5038 C CG  . PRO E 1 41  ? -15.167 85.069 40.595  1.000 38.775  ? 41  PRO HHH CG  1 
ATOM 5039 C CD  . PRO E 1 41  ? -16.598 85.126 41.084  1.000 37.283  ? 41  PRO HHH CD  1 
ATOM 5040 N N   . GLY E 1 42  ? -14.338 82.409 44.149  1.000 43.234  ? 42  GLY HHH N   1 
ATOM 5041 C CA  . GLY E 1 42  ? -13.467 82.408 45.320  1.000 38.103  ? 42  GLY HHH CA  1 
ATOM 5042 C C   . GLY E 1 42  ? -14.002 83.234 46.491  1.000 37.035  ? 42  GLY HHH C   1 
ATOM 5043 O O   . GLY E 1 42  ? -13.196 83.745 47.261  1.000 35.725  ? 42  GLY HHH O   1 
ATOM 5044 N N   . LYS E 1 43  ? -15.343 83.329 46.633  1.000 36.782  ? 43  LYS HHH N   1 
ATOM 5045 C CA  . LYS E 1 43  ? -16.015 84.140 47.649  1.000 33.828  ? 43  LYS HHH CA  1 
ATOM 5046 C C   . LYS E 1 43  ? -17.206 83.385 48.247  1.000 29.768  ? 43  LYS HHH C   1 
ATOM 5047 O O   . LYS E 1 43  ? -17.514 82.279 47.826  1.000 28.402  ? 43  LYS HHH O   1 
ATOM 5048 C CB  . LYS E 1 43  ? -16.451 85.491 47.066  1.000 36.713  ? 43  LYS HHH CB  1 
ATOM 5049 C CG  . LYS E 1 43  ? -16.677 86.602 48.085  1.000 39.036  ? 43  LYS HHH CG  1 
ATOM 5050 C CD  . LYS E 1 43  ? -16.429 87.999 47.538  1.000 40.586  ? 43  LYS HHH CD  1 
ATOM 5051 C CE  . LYS E 1 43  ? -16.998 89.081 48.438  1.000 42.237  ? 43  LYS HHH CE  1 
ATOM 5052 N NZ  . LYS E 1 43  ? -16.733 90.434 47.895  1.000 41.193  ? 43  LYS HHH NZ  1 
ATOM 5053 N N   . GLY E 1 44  ? -17.884 83.999 49.223  1.000 27.870  ? 44  GLY HHH N   1 
ATOM 5054 C CA  . GLY E 1 44  ? -18.877 83.309 50.030  1.000 26.068  ? 44  GLY HHH CA  1 
ATOM 5055 C C   . GLY E 1 44  ? -20.230 83.241 49.342  1.000 25.497  ? 44  GLY HHH C   1 
ATOM 5056 O O   . GLY E 1 44  ? -20.418 83.857 48.304  1.000 27.709  ? 44  GLY HHH O   1 
ATOM 5057 N N   . LEU E 1 45  ? -21.176 82.522 49.955  1.000 26.123  ? 45  LEU HHH N   1 
ATOM 5058 C CA  . LEU E 1 45  ? -22.528 82.339 49.437  1.000 27.306  ? 45  LEU HHH CA  1 
ATOM 5059 C C   . LEU E 1 45  ? -23.370 83.541 49.794  1.000 27.271  ? 45  LEU HHH C   1 
ATOM 5060 O O   . LEU E 1 45  ? -23.290 83.988 50.906  1.000 31.693  ? 45  LEU HHH O   1 
ATOM 5061 C CB  . LEU E 1 45  ? -23.190 81.154 50.139  1.000 27.946  ? 45  LEU HHH CB  1 
ATOM 5062 C CG  . LEU E 1 45  ? -22.728 79.760 49.726  1.000 28.524  ? 45  LEU HHH CG  1 
ATOM 5063 C CD1 . LEU E 1 45  ? -23.301 78.723 50.678  1.000 29.457  ? 45  LEU HHH CD1 1 
ATOM 5064 C CD2 . LEU E 1 45  ? -23.132 79.441 48.293  1.000 26.955  ? 45  LEU HHH CD2 1 
ATOM 5065 N N   . GLU E 1 46  ? -24.276 83.937 48.911  1.000 30.596  ? 46  GLU HHH N   1 
ATOM 5066 C CA  . GLU E 1 46  ? -25.057 85.154 49.065  1.000 36.661  ? 46  GLU HHH CA  1 
ATOM 5067 C C   . GLU E 1 46  ? -26.486 84.858 48.609  1.000 34.688  ? 46  GLU HHH C   1 
ATOM 5068 O O   . GLU E 1 46  ? -26.688 84.502 47.453  1.000 34.926  ? 46  GLU HHH O   1 
ATOM 5069 C CB  . GLU E 1 46  ? -24.389 86.267 48.235  1.000 41.510  ? 46  GLU HHH CB  1 
ATOM 5070 C CG  . GLU E 1 46  ? -24.922 87.692 48.457  1.000 47.158  ? 46  GLU HHH CG  1 
ATOM 5071 C CD  . GLU E 1 46  ? -24.135 88.856 47.833  1.000 51.333  ? 46  GLU HHH CD  1 
ATOM 5072 O OE1 . GLU E 1 46  ? -24.384 90.034 48.233  1.000 50.449  ? 46  GLU HHH OE1 1 
ATOM 5073 O OE2 . GLU E 1 46  ? -23.261 88.608 46.943  1.000 53.011  ? 46  GLU HHH OE2 1 
ATOM 5074 N N   . TRP E 1 47  ? -27.472 84.989 49.507  1.000 33.584  ? 47  TRP HHH N   1 
ATOM 5075 C CA  . TRP E 1 47  ? -28.860 84.771 49.130  1.000 36.367  ? 47  TRP HHH CA  1 
ATOM 5076 C C   . TRP E 1 47  ? -29.296 85.844 48.150  1.000 39.782  ? 47  TRP HHH C   1 
ATOM 5077 O O   . TRP E 1 47  ? -29.011 87.017 48.400  1.000 44.902  ? 47  TRP HHH O   1 
ATOM 5078 C CB  . TRP E 1 47  ? -29.772 84.857 50.344  1.000 40.330  ? 47  TRP HHH CB  1 
ATOM 5079 C CG  . TRP E 1 47  ? -31.197 84.499 50.054  1.000 46.218  ? 47  TRP HHH CG  1 
ATOM 5080 C CD1 . TRP E 1 47  ? -31.671 83.307 49.588  1.000 52.404  ? 47  TRP HHH CD1 1 
ATOM 5081 C CD2 . TRP E 1 47  ? -32.362 85.311 50.276  1.000 48.369  ? 47  TRP HHH CD2 1 
ATOM 5082 N NE1 . TRP E 1 47  ? -33.038 83.329 49.494  1.000 52.604  ? 47  TRP HHH NE1 1 
ATOM 5083 C CE2 . TRP E 1 47  ? -33.493 84.545 49.918  1.000 47.790  ? 47  TRP HHH CE2 1 
ATOM 5084 C CE3 . TRP E 1 47  ? -32.564 86.604 50.759  1.000 54.302  ? 47  TRP HHH CE3 1 
ATOM 5085 C CZ2 . TRP E 1 47  ? -34.797 85.025 50.016  1.000 46.835  ? 47  TRP HHH CZ2 1 
ATOM 5086 C CZ3 . TRP E 1 47  ? -33.856 87.080 50.850  1.000 57.566  ? 47  TRP HHH CZ3 1 
ATOM 5087 C CH2 . TRP E 1 47  ? -34.957 86.306 50.478  1.000 51.542  ? 47  TRP HHH CH2 1 
ATOM 5088 N N   . VAL E 1 48  ? -30.007 85.430 47.081  1.000 37.889  ? 48  VAL HHH N   1 
ATOM 5089 C CA  . VAL E 1 48  ? -30.468 86.356 46.052  1.000 32.582  ? 48  VAL HHH CA  1 
ATOM 5090 C C   . VAL E 1 48  ? -31.938 86.671 46.305  1.000 31.474  ? 48  VAL HHH C   1 
ATOM 5091 O O   . VAL E 1 48  ? -32.325 87.824 46.419  1.000 36.129  ? 48  VAL HHH O   1 
ATOM 5092 C CB  . VAL E 1 48  ? -30.211 85.856 44.618  1.000 28.326  ? 48  VAL HHH CB  1 
ATOM 5093 C CG1 . VAL E 1 48  ? -30.528 86.916 43.587  1.000 26.823  ? 48  VAL HHH CG1 1 
ATOM 5094 C CG2 . VAL E 1 48  ? -28.773 85.425 44.448  1.000 27.243  ? 48  VAL HHH CG2 1 
ATOM 5095 N N   . GLY E 1 49  ? -32.760 85.638 46.400  1.000 28.109  ? 49  GLY HHH N   1 
ATOM 5096 C CA  . GLY E 1 49  ? -34.156 85.853 46.715  1.000 28.312  ? 49  GLY HHH CA  1 
ATOM 5097 C C   . GLY E 1 49  ? -34.939 84.544 46.710  1.000 30.710  ? 49  GLY HHH C   1 
ATOM 5098 O O   . GLY E 1 49  ? -34.398 83.473 46.429  1.000 31.462  ? 49  GLY HHH O   1 
ATOM 5099 N N   . SER E 1 50  ? -36.232 84.640 47.025  1.000 29.838  ? 50  SER HHH N   1 
ATOM 5100 C CA  . SER E 1 50  ? -37.064 83.454 47.042  1.000 29.806  ? 50  SER HHH CA  1 
ATOM 5101 C C   . SER E 1 50  ? -38.437 83.786 46.488  1.000 29.575  ? 50  SER HHH C   1 
ATOM 5102 O O   . SER E 1 50  ? -38.748 84.949 46.298  1.000 32.742  ? 50  SER HHH O   1 
ATOM 5103 C CB  . SER E 1 50  ? -37.172 82.906 48.427  1.000 31.122  ? 50  SER HHH CB  1 
ATOM 5104 O OG  . SER E 1 50  ? -38.082 83.671 49.191  1.000 30.561  ? 50  SER HHH OG  1 
ATOM 5105 N N   . ILE E 1 51  ? -39.238 82.748 46.233  1.000 30.474  ? 51  ILE HHH N   1 
ATOM 5106 C CA  . ILE E 1 51  ? -40.632 82.912 45.854  1.000 32.121  ? 51  ILE HHH CA  1 
ATOM 5107 C C   . ILE E 1 51  ? -41.481 81.858 46.558  1.000 32.948  ? 51  ILE HHH C   1 
ATOM 5108 O O   . ILE E 1 51  ? -41.094 80.693 46.658  1.000 32.289  ? 51  ILE HHH O   1 
ATOM 5109 C CB  . ILE E 1 51  ? -40.826 82.857 44.327  1.000 31.735  ? 51  ILE HHH CB  1 
ATOM 5110 C CG1 . ILE E 1 51  ? -42.322 82.831 43.980  1.000 32.649  ? 51  ILE HHH CG1 1 
ATOM 5111 C CG2 . ILE E 1 51  ? -40.075 81.665 43.750  1.000 30.449  ? 51  ILE HHH CG2 1 
ATOM 5112 C CD1 . ILE E 1 51  ? -42.674 83.314 42.588  1.000 32.878  ? 51  ILE HHH CD1 1 
ATOM 5113 N N   . SER E 1 52  ? -42.671 82.296 46.983  1.000 33.241  ? 52  SER HHH N   1 
ATOM 5114 C CA  . SER E 1 52  ? -43.585 81.509 47.791  1.000 37.162  ? 52  SER HHH CA  1 
ATOM 5115 C C   . SER E 1 52  ? -44.243 80.392 46.979  1.000 42.103  ? 52  SER HHH C   1 
ATOM 5116 O O   . SER E 1 52  ? -44.066 80.301 45.762  1.000 42.015  ? 52  SER HHH O   1 
ATOM 5117 C CB  . SER E 1 52  ? -44.590 82.422 48.451  1.000 36.775  ? 52  SER HHH CB  1 
ATOM 5118 O OG  . SER E 1 52  ? -45.925 81.953 48.306  1.000 38.831  ? 52  SER HHH OG  1 
ATOM 5119 N N   . TYR E 1 53  ? -45.015 79.560 47.693  1.000 47.314  ? 53  TYR HHH N   1 
ATOM 5120 C CA  . TYR E 1 53  ? -45.560 78.301 47.213  1.000 54.671  ? 53  TYR HHH CA  1 
ATOM 5121 C C   . TYR E 1 53  ? -46.431 78.529 45.978  1.000 61.861  ? 53  TYR HHH C   1 
ATOM 5122 O O   . TYR E 1 53  ? -46.198 77.920 44.921  1.000 66.750  ? 53  TYR HHH O   1 
ATOM 5123 C CB  . TYR E 1 53  ? -46.234 77.553 48.370  1.000 55.202  ? 53  TYR HHH CB  1 
ATOM 5124 C CG  . TYR E 1 53  ? -47.457 76.741 48.029  1.000 59.118  ? 53  TYR HHH CG  1 
ATOM 5125 C CD1 . TYR E 1 53  ? -47.401 75.704 47.105  1.000 64.660  ? 53  TYR HHH CD1 1 
ATOM 5126 C CD2 . TYR E 1 53  ? -48.669 76.994 48.652  1.000 59.582  ? 53  TYR HHH CD2 1 
ATOM 5127 C CE1 . TYR E 1 53  ? -48.525 74.964 46.777  1.000 66.290  ? 53  TYR HHH CE1 1 
ATOM 5128 C CE2 . TYR E 1 53  ? -49.799 76.250 48.348  1.000 64.510  ? 53  TYR HHH CE2 1 
ATOM 5129 C CZ  . TYR E 1 53  ? -49.725 75.238 47.405  1.000 67.204  ? 53  TYR HHH CZ  1 
ATOM 5130 O OH  . TYR E 1 53  ? -50.826 74.504 47.093  1.000 75.278  ? 53  TYR HHH OH  1 
ATOM 5131 N N   . LYS E 1 54  ? -47.436 79.401 46.116  1.000 59.336  ? 54  LYS HHH N   1 
ATOM 5132 C CA  . LYS E 1 54  ? -48.413 79.513 45.048  1.000 63.478  ? 54  LYS HHH CA  1 
ATOM 5133 C C   . LYS E 1 54  ? -48.073 80.701 44.160  1.000 67.745  ? 54  LYS HHH C   1 
ATOM 5134 O O   . LYS E 1 54  ? -48.800 80.996 43.222  1.000 79.705  ? 54  LYS HHH O   1 
ATOM 5135 C CB  . LYS E 1 54  ? -49.841 79.572 45.593  1.000 61.679  ? 54  LYS HHH CB  1 
ATOM 5136 C CG  . LYS E 1 54  ? -50.548 78.224 45.629  1.000 60.636  ? 54  LYS HHH CG  1 
ATOM 5137 C CD  . LYS E 1 54  ? -51.967 78.268 45.123  1.000 63.251  ? 54  LYS HHH CD  1 
ATOM 5138 C CE  . LYS E 1 54  ? -52.362 76.954 44.482  1.000 73.195  ? 54  LYS HHH CE  1 
ATOM 5139 N NZ  . LYS E 1 54  ? -53.668 77.028 43.783  1.000 75.312  ? 54  LYS HHH NZ  1 
ATOM 5140 N N   . GLY E 1 55  ? -46.951 81.361 44.457  1.000 69.851  ? 55  GLY HHH N   1 
ATOM 5141 C CA  . GLY E 1 55  ? -46.594 82.612 43.807  1.000 69.908  ? 55  GLY HHH CA  1 
ATOM 5142 C C   . GLY E 1 55  ? -46.994 83.794 44.683  1.000 71.968  ? 55  GLY HHH C   1 
ATOM 5143 O O   . GLY E 1 55  ? -46.572 84.919 44.425  1.000 73.339  ? 55  GLY HHH O   1 
ATOM 5144 N N   . GLY E 1 56  ? -47.762 83.488 45.745  1.000 73.252  ? 56  GLY HHH N   1 
ATOM 5145 C CA  . GLY E 1 56  ? -48.250 84.427 46.746  1.000 68.622  ? 56  GLY HHH CA  1 
ATOM 5146 C C   . GLY E 1 56  ? -47.327 85.624 46.973  1.000 62.384  ? 56  GLY HHH C   1 
ATOM 5147 O O   . GLY E 1 56  ? -47.782 86.762 46.977  1.000 63.844  ? 56  GLY HHH O   1 
ATOM 5148 N N   . SER E 1 57  ? -46.024 85.362 47.137  1.000 57.443  ? 57  SER HHH N   1 
ATOM 5149 C CA  . SER E 1 57  ? -45.080 86.385 47.554  1.000 53.335  ? 57  SER HHH CA  1 
ATOM 5150 C C   . SER E 1 57  ? -43.720 86.194 46.898  1.000 51.948  ? 57  SER HHH C   1 
ATOM 5151 O O   . SER E 1 57  ? -43.337 85.097 46.512  1.000 48.916  ? 57  SER HHH O   1 
ATOM 5152 C CB  . SER E 1 57  ? -44.911 86.349 49.033  1.000 52.269  ? 57  SER HHH CB  1 
ATOM 5153 O OG  . SER E 1 57  ? -46.142 86.004 49.640  1.000 58.373  ? 57  SER HHH OG  1 
ATOM 5154 N N   . THR E 1 58  ? -42.973 87.293 46.836  1.000 57.054  ? 58  THR HHH N   1 
ATOM 5155 C CA  . THR E 1 58  ? -41.584 87.297 46.405  1.000 57.140  ? 58  THR HHH CA  1 
ATOM 5156 C C   . THR E 1 58  ? -40.738 87.958 47.498  1.000 59.761  ? 58  THR HHH C   1 
ATOM 5157 O O   . THR E 1 58  ? -41.235 88.797 48.244  1.000 66.619  ? 58  THR HHH O   1 
ATOM 5158 C CB  . THR E 1 58  ? -41.436 87.929 45.008  1.000 54.375  ? 58  THR HHH CB  1 
ATOM 5159 O OG1 . THR E 1 58  ? -42.040 89.223 44.917  1.000 55.106  ? 58  THR HHH OG1 1 
ATOM 5160 C CG2 . THR E 1 58  ? -42.000 87.050 43.915  1.000 53.967  ? 58  THR HHH CG2 1 
ATOM 5161 N N   . TYR E 1 59  ? -39.461 87.563 47.611  1.000 57.086  ? 59  TYR HHH N   1 
ATOM 5162 C CA  . TYR E 1 59  ? -38.567 88.103 48.626  1.000 48.927  ? 59  TYR HHH CA  1 
ATOM 5163 C C   . TYR E 1 59  ? -37.154 88.235 48.081  1.000 45.603  ? 59  TYR HHH C   1 
ATOM 5164 O O   . TYR E 1 59  ? -36.634 87.322 47.450  1.000 41.472  ? 59  TYR HHH O   1 
ATOM 5165 C CB  . TYR E 1 59  ? -38.493 87.193 49.849  1.000 49.776  ? 59  TYR HHH CB  1 
ATOM 5166 C CG  . TYR E 1 59  ? -39.836 86.915 50.461  1.000 57.799  ? 59  TYR HHH CG  1 
ATOM 5167 C CD1 . TYR E 1 59  ? -40.445 87.825 51.307  1.000 61.076  ? 59  TYR HHH CD1 1 
ATOM 5168 C CD2 . TYR E 1 59  ? -40.522 85.751 50.162  1.000 67.600  ? 59  TYR HHH CD2 1 
ATOM 5169 C CE1 . TYR E 1 59  ? -41.692 87.574 51.859  1.000 65.170  ? 59  TYR HHH CE1 1 
ATOM 5170 C CE2 . TYR E 1 59  ? -41.771 85.484 50.701  1.000 68.968  ? 59  TYR HHH CE2 1 
ATOM 5171 C CZ  . TYR E 1 59  ? -42.357 86.399 51.554  1.000 65.906  ? 59  TYR HHH CZ  1 
ATOM 5172 O OH  . TYR E 1 59  ? -43.582 86.118 52.079  1.000 70.058  ? 59  TYR HHH OH  1 
ATOM 5173 N N   . TYR E 1 60  ? -36.523 89.370 48.387  1.000 45.284  ? 60  TYR HHH N   1 
ATOM 5174 C CA  . TYR E 1 60  ? -35.234 89.695 47.810  1.000 42.594  ? 60  TYR HHH CA  1 
ATOM 5175 C C   . TYR E 1 60  ? -34.294 90.251 48.877  1.000 40.380  ? 60  TYR HHH C   1 
ATOM 5176 O O   . TYR E 1 60  ? -34.718 90.804 49.891  1.000 38.974  ? 60  TYR HHH O   1 
ATOM 5177 C CB  . TYR E 1 60  ? -35.378 90.675 46.642  1.000 44.627  ? 60  TYR HHH CB  1 
ATOM 5178 C CG  . TYR E 1 60  ? -36.434 90.361 45.604  1.000 46.292  ? 60  TYR HHH CG  1 
ATOM 5179 C CD1 . TYR E 1 60  ? -37.787 90.510 45.880  1.000 47.887  ? 60  TYR HHH CD1 1 
ATOM 5180 C CD2 . TYR E 1 60  ? -36.085 89.999 44.309  1.000 45.877  ? 60  TYR HHH CD2 1 
ATOM 5181 C CE1 . TYR E 1 60  ? -38.755 90.258 44.919  1.000 49.739  ? 60  TYR HHH CE1 1 
ATOM 5182 C CE2 . TYR E 1 60  ? -37.041 89.757 43.331  1.000 45.161  ? 60  TYR HHH CE2 1 
ATOM 5183 C CZ  . TYR E 1 60  ? -38.383 89.873 43.640  1.000 47.350  ? 60  TYR HHH CZ  1 
ATOM 5184 O OH  . TYR E 1 60  ? -39.318 89.623 42.677  1.000 44.967  ? 60  TYR HHH OH  1 
ATOM 5185 N N   . ASN E 1 61  ? -33.003 90.039 48.613  1.000 40.229  ? 61  ASN HHH N   1 
ATOM 5186 C CA  . ASN E 1 61  ? -31.878 90.621 49.309  1.000 41.808  ? 61  ASN HHH CA  1 
ATOM 5187 C C   . ASN E 1 61  ? -31.789 92.067 48.838  1.000 46.126  ? 61  ASN HHH C   1 
ATOM 5188 O O   . ASN E 1 61  ? -31.933 92.336 47.644  1.000 52.305  ? 61  ASN HHH O   1 
ATOM 5189 C CB  . ASN E 1 61  ? -30.608 89.858 48.933  1.000 43.786  ? 61  ASN HHH CB  1 
ATOM 5190 C CG  . ASN E 1 61  ? -29.353 90.417 49.560  1.000 48.192  ? 61  ASN HHH CG  1 
ATOM 5191 O OD1 . ASN E 1 61  ? -29.373 90.869 50.699  1.000 61.030  ? 61  ASN HHH OD1 1 
ATOM 5192 N ND2 . ASN E 1 61  ? -28.254 90.374 48.829  1.000 42.966  ? 61  ASN HHH ND2 1 
ATOM 5193 N N   . THR E 1 62  ? -31.582 92.995 49.779  1.000 44.077  ? 62  THR HHH N   1 
ATOM 5194 C CA  . THR E 1 62  ? -31.738 94.407 49.461  1.000 40.777  ? 62  THR HHH CA  1 
ATOM 5195 C C   . THR E 1 62  ? -30.827 94.786 48.289  1.000 40.087  ? 62  THR HHH C   1 
ATOM 5196 O O   . THR E 1 62  ? -31.272 95.483 47.379  1.000 37.299  ? 62  THR HHH O   1 
ATOM 5197 C CB  . THR E 1 62  ? -31.852 95.297 50.711  1.000 40.591  ? 62  THR HHH CB  1 
ATOM 5198 O OG1 . THR E 1 62  ? -30.900 94.948 51.718  1.000 44.198  ? 62  THR HHH OG1 1 
ATOM 5199 C CG2 . THR E 1 62  ? -33.241 95.260 51.314  1.000 36.953  ? 62  THR HHH CG2 1 
ATOM 5200 N N   . LYS E 1 63  ? -29.609 94.217 48.254  1.000 39.229  ? 63  LYS HHH N   1 
ATOM 5201 C CA  . LYS E 1 63  ? -28.587 94.591 47.289  1.000 39.722  ? 63  LYS HHH CA  1 
ATOM 5202 C C   . LYS E 1 63  ? -29.134 94.431 45.876  1.000 38.176  ? 63  LYS HHH C   1 
ATOM 5203 O O   . LYS E 1 63  ? -28.534 94.923 44.925  1.000 40.117  ? 63  LYS HHH O   1 
ATOM 5204 C CB  . LYS E 1 63  ? -27.286 93.798 47.511  1.000 42.321  ? 63  LYS HHH CB  1 
ATOM 5205 C CG  . LYS E 1 63  ? -26.058 94.285 46.727  1.000 49.172  ? 63  LYS HHH CG  1 
ATOM 5206 C CD  . LYS E 1 63  ? -24.856 93.328 46.580  1.000 50.315  ? 63  LYS HHH CD  1 
ATOM 5207 C CE  . LYS E 1 63  ? -23.720 93.867 45.706  1.000 53.795  ? 63  LYS HHH CE  1 
ATOM 5208 N NZ  . LYS E 1 63  ? -24.024 94.008 44.217  1.000 48.754  ? 63  LYS HHH NZ  1 
ATOM 5209 N N   . PHE E 1 64  ? -30.287 93.765 45.762  1.000 38.128  ? 64  PHE HHH N   1 
ATOM 5210 C CA  . PHE E 1 64  ? -30.733 93.264 44.473  1.000 43.256  ? 64  PHE HHH CA  1 
ATOM 5211 C C   . PHE E 1 64  ? -32.134 93.756 44.128  1.000 53.353  ? 64  PHE HHH C   1 
ATOM 5212 O O   . PHE E 1 64  ? -32.561 93.544 42.992  1.000 68.576  ? 64  PHE HHH O   1 
ATOM 5213 C CB  . PHE E 1 64  ? -30.725 91.732 44.415  1.000 34.910  ? 64  PHE HHH CB  1 
ATOM 5214 C CG  . PHE E 1 64  ? -29.379 91.087 44.591  1.000 30.234  ? 64  PHE HHH CG  1 
ATOM 5215 C CD1 . PHE E 1 64  ? -28.280 91.532 43.880  1.000 28.728  ? 64  PHE HHH CD1 1 
ATOM 5216 C CD2 . PHE E 1 64  ? -29.224 90.034 45.474  1.000 29.219  ? 64  PHE HHH CD2 1 
ATOM 5217 C CE1 . PHE E 1 64  ? -27.046 90.928 44.041  1.000 28.985  ? 64  PHE HHH CE1 1 
ATOM 5218 C CE2 . PHE E 1 64  ? -27.987 89.439 45.644  1.000 30.972  ? 64  PHE HHH CE2 1 
ATOM 5219 C CZ  . PHE E 1 64  ? -26.896 89.897 44.938  1.000 31.156  ? 64  PHE HHH CZ  1 
ATOM 5220 N N   . ILE E 1 65  ? -32.824 94.434 45.064  1.000 54.405  ? 65  ILE HHH N   1 
ATOM 5221 C CA  . ILE E 1 65  ? -34.263 94.650 44.907  1.000 52.536  ? 65  ILE HHH CA  1 
ATOM 5222 C C   . ILE E 1 65  ? -34.592 95.363 43.591  1.000 52.479  ? 65  ILE HHH C   1 
ATOM 5223 O O   . ILE E 1 65  ? -35.616 95.090 42.958  1.000 55.337  ? 65  ILE HHH O   1 
ATOM 5224 C CB  . ILE E 1 65  ? -34.925 95.334 46.120  1.000 50.300  ? 65  ILE HHH CB  1 
ATOM 5225 C CG1 . ILE E 1 65  ? -34.560 94.633 47.429  1.000 56.239  ? 65  ILE HHH CG1 1 
ATOM 5226 C CG2 . ILE E 1 65  ? -36.433 95.352 45.940  1.000 43.427  ? 65  ILE HHH CG2 1 
ATOM 5227 C CD1 . ILE E 1 65  ? -35.030 95.358 48.671  1.000 56.130  ? 65  ILE HHH CD1 1 
ATOM 5228 N N   . GLY E 1 66  ? -33.710 96.265 43.166  1.000 48.337  ? 66  GLY HHH N   1 
ATOM 5229 C CA  . GLY E 1 66  ? -33.986 97.032 41.965  1.000 48.909  ? 66  GLY HHH CA  1 
ATOM 5230 C C   . GLY E 1 66  ? -33.878 96.236 40.666  1.000 43.954  ? 66  GLY HHH C   1 
ATOM 5231 O O   . GLY E 1 66  ? -34.556 96.557 39.695  1.000 41.172  ? 66  GLY HHH O   1 
ATOM 5232 N N   . ARG E 1 67  ? -33.017 95.217 40.655  1.000 44.227  ? 67  ARG HHH N   1 
ATOM 5233 C CA  . ARG E 1 67  ? -32.458 94.749 39.399  1.000 48.857  ? 67  ARG HHH CA  1 
ATOM 5234 C C   . ARG E 1 67  ? -33.034 93.391 38.993  1.000 52.199  ? 67  ARG HHH C   1 
ATOM 5235 O O   . ARG E 1 67  ? -33.084 93.065 37.800  1.000 58.810  ? 67  ARG HHH O   1 
ATOM 5236 C CB  . ARG E 1 67  ? -30.940 94.654 39.523  1.000 45.464  ? 67  ARG HHH CB  1 
ATOM 5237 C CG  . ARG E 1 67  ? -30.236 95.992 39.573  1.000 44.752  ? 67  ARG HHH CG  1 
ATOM 5238 C CD  . ARG E 1 67  ? -28.768 95.755 39.289  1.000 49.208  ? 67  ARG HHH CD  1 
ATOM 5239 N NE  . ARG E 1 67  ? -28.131 94.952 40.332  1.000 55.703  ? 67  ARG HHH NE  1 
ATOM 5240 C CZ  . ARG E 1 67  ? -27.033 94.212 40.155  1.000 60.919  ? 67  ARG HHH CZ  1 
ATOM 5241 N NH1 . ARG E 1 67  ? -26.469 94.147 38.954  1.000 57.931  ? 67  ARG HHH NH1 1 
ATOM 5242 N NH2 . ARG E 1 67  ? -26.551 93.507 41.180  1.000 66.810  ? 67  ARG HHH NH2 1 
ATOM 5243 N N   . PHE E 1 68  ? -33.439 92.599 39.996  1.000 46.018  ? 68  PHE HHH N   1 
ATOM 5244 C CA  . PHE E 1 68  ? -33.774 91.206 39.765  1.000 43.568  ? 68  PHE HHH CA  1 
ATOM 5245 C C   . PHE E 1 68  ? -35.263 90.958 39.977  1.000 47.809  ? 68  PHE HHH C   1 
ATOM 5246 O O   . PHE E 1 68  ? -35.876 91.496 40.905  1.000 47.869  ? 68  PHE HHH O   1 
ATOM 5247 C CB  . PHE E 1 68  ? -32.964 90.278 40.667  1.000 39.522  ? 68  PHE HHH CB  1 
ATOM 5248 C CG  . PHE E 1 68  ? -31.480 90.280 40.418  1.000 40.784  ? 68  PHE HHH CG  1 
ATOM 5249 C CD1 . PHE E 1 68  ? -30.941 90.784 39.246  1.000 41.131  ? 68  PHE HHH CD1 1 
ATOM 5250 C CD2 . PHE E 1 68  ? -30.612 89.750 41.357  1.000 45.361  ? 68  PHE HHH CD2 1 
ATOM 5251 C CE1 . PHE E 1 68  ? -29.568 90.792 39.032  1.000 43.714  ? 68  PHE HHH CE1 1 
ATOM 5252 C CE2 . PHE E 1 68  ? -29.240 89.744 41.138  1.000 47.687  ? 68  PHE HHH CE2 1 
ATOM 5253 C CZ  . PHE E 1 68  ? -28.713 90.277 39.980  1.000 45.592  ? 68  PHE HHH CZ  1 
ATOM 5254 N N   . THR E 1 69  ? -35.819 90.122 39.088  1.000 49.763  ? 69  THR HHH N   1 
ATOM 5255 C CA  . THR E 1 69  ? -37.169 89.604 39.215  1.000 48.693  ? 69  THR HHH CA  1 
ATOM 5256 C C   . THR E 1 69  ? -37.109 88.077 39.194  1.000 48.825  ? 69  THR HHH C   1 
ATOM 5257 O O   . THR E 1 69  ? -36.593 87.460 38.257  1.000 46.271  ? 69  THR HHH O   1 
ATOM 5258 C CB  . THR E 1 69  ? -38.109 90.192 38.150  1.000 48.226  ? 69  THR HHH CB  1 
ATOM 5259 O OG1 . THR E 1 69  ? -37.960 91.610 38.163  1.000 52.034  ? 69  THR HHH OG1 1 
ATOM 5260 C CG2 . THR E 1 69  ? -39.564 89.828 38.359  1.000 47.815  ? 69  THR HHH CG2 1 
ATOM 5261 N N   . ILE E 1 70  ? -37.629 87.483 40.267  1.000 48.987  ? 70  ILE HHH N   1 
ATOM 5262 C CA  . ILE E 1 70  ? -37.871 86.056 40.329  1.000 51.841  ? 70  ILE HHH CA  1 
ATOM 5263 C C   . ILE E 1 70  ? -39.279 85.765 39.818  1.000 53.467  ? 70  ILE HHH C   1 
ATOM 5264 O O   . ILE E 1 70  ? -40.255 86.359 40.284  1.000 57.122  ? 70  ILE HHH O   1 
ATOM 5265 C CB  . ILE E 1 70  ? -37.711 85.562 41.775  1.000 58.096  ? 70  ILE HHH CB  1 
ATOM 5266 C CG1 . ILE E 1 70  ? -36.261 85.692 42.240  1.000 59.384  ? 70  ILE HHH CG1 1 
ATOM 5267 C CG2 . ILE E 1 70  ? -38.256 84.143 41.948  1.000 60.976  ? 70  ILE HHH CG2 1 
ATOM 5268 C CD1 . ILE E 1 70  ? -36.080 85.496 43.731  1.000 61.927  ? 70  ILE HHH CD1 1 
ATOM 5269 N N   . SER E 1 71  ? -39.361 84.798 38.898  1.000 52.097  ? 71  SER HHH N   1 
ATOM 5270 C CA  . SER E 1 71  ? -40.604 84.375 38.278  1.000 49.917  ? 71  SER HHH CA  1 
ATOM 5271 C C   . SER E 1 71  ? -40.636 82.852 38.257  1.000 50.773  ? 71  SER HHH C   1 
ATOM 5272 O O   . SER E 1 71  ? -39.590 82.204 38.201  1.000 49.920  ? 71  SER HHH O   1 
ATOM 5273 C CB  . SER E 1 71  ? -40.721 84.955 36.882  1.000 50.144  ? 71  SER HHH CB  1 
ATOM 5274 O OG  . SER E 1 71  ? -39.440 85.191 36.291  1.000 47.532  ? 71  SER HHH OG  1 
ATOM 5275 N N   . ARG E 1 72  ? -41.845 82.289 38.286  1.000 53.028  ? 72  ARG HHH N   1 
ATOM 5276 C CA  . ARG E 1 72  ? -41.990 80.848 38.431  1.000 53.882  ? 72  ARG HHH CA  1 
ATOM 5277 C C   . ARG E 1 72  ? -43.081 80.307 37.502  1.000 57.758  ? 72  ARG HHH C   1 
ATOM 5278 O O   . ARG E 1 72  ? -44.181 80.859 37.423  1.000 60.202  ? 72  ARG HHH O   1 
ATOM 5279 C CB  . ARG E 1 72  ? -42.299 80.532 39.897  1.000 50.698  ? 72  ARG HHH CB  1 
ATOM 5280 C CG  . ARG E 1 72  ? -43.108 79.261 40.103  1.000 50.404  ? 72  ARG HHH CG  1 
ATOM 5281 C CD  . ARG E 1 72  ? -44.005 79.290 41.329  1.000 50.089  ? 72  ARG HHH CD  1 
ATOM 5282 N NE  . ARG E 1 72  ? -43.323 78.892 42.560  1.000 51.177  ? 72  ARG HHH NE  1 
ATOM 5283 C CZ  . ARG E 1 72  ? -43.104 77.645 42.972  1.000 44.202  ? 72  ARG HHH CZ  1 
ATOM 5284 N NH1 . ARG E 1 72  ? -43.521 76.606 42.267  1.000 40.637  ? 72  ARG HHH NH1 1 
ATOM 5285 N NH2 . ARG E 1 72  ? -42.468 77.456 44.109  1.000 43.287  ? 72  ARG HHH NH2 1 
ATOM 5286 N N   . ASP E 1 73  ? -42.769 79.190 36.830  1.000 63.791  ? 73  ASP HHH N   1 
ATOM 5287 C CA  . ASP E 1 73  ? -43.705 78.470 35.976  1.000 58.566  ? 73  ASP HHH CA  1 
ATOM 5288 C C   . ASP E 1 73  ? -44.003 77.094 36.569  1.000 53.718  ? 73  ASP HHH C   1 
ATOM 5289 O O   . ASP E 1 73  ? -43.200 76.163 36.471  1.000 49.224  ? 73  ASP HHH O   1 
ATOM 5290 C CB  . ASP E 1 73  ? -43.171 78.342 34.550  1.000 57.338  ? 73  ASP HHH CB  1 
ATOM 5291 C CG  . ASP E 1 73  ? -44.155 77.670 33.622  1.000 54.994  ? 73  ASP HHH CG  1 
ATOM 5292 O OD1 . ASP E 1 73  ? -44.684 76.594 33.995  1.000 52.635  ? 73  ASP HHH OD1 1 
ATOM 5293 O OD2 . ASP E 1 73  ? -44.353 78.216 32.528  1.000 56.371  ? 73  ASP HHH OD2 1 
ATOM 5294 N N   . ASP E 1 74  ? -45.204 76.989 37.139  1.000 51.882  ? 74  ASP HHH N   1 
ATOM 5295 C CA  . ASP E 1 74  ? -45.635 75.832 37.896  1.000 53.134  ? 74  ASP HHH CA  1 
ATOM 5296 C C   . ASP E 1 74  ? -46.037 74.683 36.976  1.000 53.150  ? 74  ASP HHH C   1 
ATOM 5297 O O   . ASP E 1 74  ? -46.304 73.582 37.432  1.000 57.644  ? 74  ASP HHH O   1 
ATOM 5298 C CB  . ASP E 1 74  ? -46.781 76.212 38.830  1.000 54.592  ? 74  ASP HHH CB  1 
ATOM 5299 C CG  . ASP E 1 74  ? -46.300 76.504 40.237  1.000 59.095  ? 74  ASP HHH CG  1 
ATOM 5300 O OD1 . ASP E 1 74  ? -45.063 76.431 40.465  1.000 57.915  ? 74  ASP HHH OD1 1 
ATOM 5301 O OD2 . ASP E 1 74  ? -47.171 76.786 41.091  1.000 65.194  ? 74  ASP HHH OD2 1 
ATOM 5302 N N   . ASP E 1 75  ? -46.093 74.937 35.674  1.000 53.144  ? 75  ASP HHH N   1 
ATOM 5303 C CA  . ASP E 1 75  ? -46.444 73.873 34.757  1.000 52.260  ? 75  ASP HHH CA  1 
ATOM 5304 C C   . ASP E 1 75  ? -45.184 73.129 34.365  1.000 50.954  ? 75  ASP HHH C   1 
ATOM 5305 O O   . ASP E 1 75  ? -45.134 71.913 34.535  1.000 54.957  ? 75  ASP HHH O   1 
ATOM 5306 C CB  . ASP E 1 75  ? -47.174 74.426 33.545  1.000 54.701  ? 75  ASP HHH CB  1 
ATOM 5307 C CG  . ASP E 1 75  ? -48.532 74.960 33.942  1.000 58.835  ? 75  ASP HHH CG  1 
ATOM 5308 O OD1 . ASP E 1 75  ? -49.322 74.162 34.496  1.000 58.762  ? 75  ASP HHH OD1 1 
ATOM 5309 O OD2 . ASP E 1 75  ? -48.769 76.171 33.731  1.000 64.314  ? 75  ASP HHH OD2 1 
ATOM 5310 N N   . THR E 1 76  ? -44.189 73.893 33.893  1.000 46.695  ? 76  THR HHH N   1 
ATOM 5311 C CA  . THR E 1 76  ? -42.923 73.373 33.401  1.000 49.529  ? 76  THR HHH CA  1 
ATOM 5312 C C   . THR E 1 76  ? -42.001 72.984 34.554  1.000 53.488  ? 76  THR HHH C   1 
ATOM 5313 O O   . THR E 1 76  ? -40.935 72.408 34.313  1.000 55.672  ? 76  THR HHH O   1 
ATOM 5314 C CB  . THR E 1 76  ? -42.149 74.438 32.621  1.000 49.653  ? 76  THR HHH CB  1 
ATOM 5315 O OG1 . THR E 1 76  ? -43.146 75.327 32.141  1.000 58.237  ? 76  THR HHH OG1 1 
ATOM 5316 C CG2 . THR E 1 76  ? -41.316 73.902 31.478  1.000 45.264  ? 76  THR HHH CG2 1 
ATOM 5317 N N   . ASN E 1 77  ? -42.395 73.314 35.796  1.000 53.170  ? 77  ASN HHH N   1 
ATOM 5318 C CA  . ASN E 1 77  ? -41.546 73.090 36.962  1.000 49.927  ? 77  ASN HHH CA  1 
ATOM 5319 C C   . ASN E 1 77  ? -40.227 73.844 36.777  1.000 52.010  ? 77  ASN HHH C   1 
ATOM 5320 O O   . ASN E 1 77  ? -39.144 73.316 37.057  1.000 46.733  ? 77  ASN HHH O   1 
ATOM 5321 C CB  . ASN E 1 77  ? -41.277 71.605 37.226  1.000 45.496  ? 77  ASN HHH CB  1 
ATOM 5322 C CG  . ASN E 1 77  ? -42.535 70.779 37.342  1.000 43.511  ? 77  ASN HHH CG  1 
ATOM 5323 O OD1 . ASN E 1 77  ? -43.593 71.315 37.669  1.000 43.305  ? 77  ASN HHH OD1 1 
ATOM 5324 N ND2 . ASN E 1 77  ? -42.419 69.488 37.067  1.000 41.001  ? 77  ASN HHH ND2 1 
ATOM 5325 N N   . THR E 1 78  ? -40.336 75.083 36.275  1.000 51.814  ? 78  THR HHH N   1 
ATOM 5326 C CA  . THR E 1 78  ? -39.169 75.909 36.026  1.000 49.257  ? 78  THR HHH CA  1 
ATOM 5327 C C   . THR E 1 78  ? -39.210 77.131 36.935  1.000 46.515  ? 78  THR HHH C   1 
ATOM 5328 O O   . THR E 1 78  ? -40.272 77.704 37.158  1.000 47.623  ? 78  THR HHH O   1 
ATOM 5329 C CB  . THR E 1 78  ? -39.067 76.337 34.556  1.000 52.250  ? 78  THR HHH CB  1 
ATOM 5330 O OG1 . THR E 1 78  ? -39.449 75.258 33.700  1.000 54.833  ? 78  THR HHH OG1 1 
ATOM 5331 C CG2 . THR E 1 78  ? -37.670 76.800 34.195  1.000 51.393  ? 78  THR HHH CG2 1 
ATOM 5332 N N   . LEU E 1 79  ? -38.030 77.502 37.448  1.000 45.931  ? 79  LEU HHH N   1 
ATOM 5333 C CA  . LEU E 1 79  ? -37.815 78.741 38.182  1.000 44.247  ? 79  LEU HHH CA  1 
ATOM 5334 C C   . LEU E 1 79  ? -36.954 79.688 37.346  1.000 42.920  ? 79  LEU HHH C   1 
ATOM 5335 O O   . LEU E 1 79  ? -36.001 79.252 36.697  1.000 40.290  ? 79  LEU HHH O   1 
ATOM 5336 C CB  . LEU E 1 79  ? -37.100 78.397 39.489  1.000 44.149  ? 79  LEU HHH CB  1 
ATOM 5337 C CG  . LEU E 1 79  ? -36.734 79.583 40.378  1.000 42.284  ? 79  LEU HHH CG  1 
ATOM 5338 C CD1 . LEU E 1 79  ? -37.919 80.020 41.238  1.000 39.063  ? 79  LEU HHH CD1 1 
ATOM 5339 C CD2 . LEU E 1 79  ? -35.556 79.208 41.259  1.000 44.463  ? 79  LEU HHH CD2 1 
ATOM 5340 N N   . TYR E 1 80  ? -37.281 80.988 37.393  1.000 42.623  ? 80  TYR HHH N   1 
ATOM 5341 C CA  . TYR E 1 80  ? -36.640 81.962 36.521  1.000 43.931  ? 80  TYR HHH CA  1 
ATOM 5342 C C   . TYR E 1 80  ? -36.089 83.147 37.302  1.000 43.671  ? 80  TYR HHH C   1 
ATOM 5343 O O   . TYR E 1 80  ? -36.720 83.638 38.237  1.000 43.209  ? 80  TYR HHH O   1 
ATOM 5344 C CB  . TYR E 1 80  ? -37.628 82.565 35.521  1.000 46.055  ? 80  TYR HHH CB  1 
ATOM 5345 C CG  . TYR E 1 80  ? -38.181 81.572 34.544  1.000 45.289  ? 80  TYR HHH CG  1 
ATOM 5346 C CD1 . TYR E 1 80  ? -37.396 81.087 33.509  1.000 44.417  ? 80  TYR HHH CD1 1 
ATOM 5347 C CD2 . TYR E 1 80  ? -39.478 81.103 34.680  1.000 45.681  ? 80  TYR HHH CD2 1 
ATOM 5348 C CE1 . TYR E 1 80  ? -37.892 80.147 32.620  1.000 49.225  ? 80  TYR HHH CE1 1 
ATOM 5349 C CE2 . TYR E 1 80  ? -39.983 80.157 33.803  1.000 53.007  ? 80  TYR HHH CE2 1 
ATOM 5350 C CZ  . TYR E 1 80  ? -39.192 79.680 32.764  1.000 55.338  ? 80  TYR HHH CZ  1 
ATOM 5351 O OH  . TYR E 1 80  ? -39.703 78.750 31.891  1.000 59.287  ? 80  TYR HHH OH  1 
ATOM 5352 N N   . LEU E 1 81  ? -34.940 83.647 36.838  1.000 42.248  ? 81  LEU HHH N   1 
ATOM 5353 C CA  . LEU E 1 81  ? -34.366 84.842 37.423  1.000 42.339  ? 81  LEU HHH CA  1 
ATOM 5354 C C   . LEU E 1 81  ? -34.012 85.835 36.323  1.000 44.778  ? 81  LEU HHH C   1 
ATOM 5355 O O   . LEU E 1 81  ? -33.108 85.579 35.525  1.000 44.910  ? 81  LEU HHH O   1 
ATOM 5356 C CB  . LEU E 1 81  ? -33.134 84.473 38.254  1.000 40.237  ? 81  LEU HHH CB  1 
ATOM 5357 C CG  . LEU E 1 81  ? -32.558 85.645 39.051  1.000 39.740  ? 81  LEU HHH CG  1 
ATOM 5358 C CD1 . LEU E 1 81  ? -33.426 85.967 40.259  1.000 36.152  ? 81  LEU HHH CD1 1 
ATOM 5359 C CD2 . LEU E 1 81  ? -31.112 85.407 39.450  1.000 39.222  ? 81  LEU HHH CD2 1 
ATOM 5360 N N   . GLN E 1 82  ? -34.735 86.966 36.320  1.000 44.807  ? 82  GLN HHH N   1 
ATOM 5361 C CA  . GLN E 1 82  ? -34.529 88.058 35.386  1.000 45.598  ? 82  GLN HHH CA  1 
ATOM 5362 C C   . GLN E 1 82  ? -33.517 89.023 35.983  1.000 44.896  ? 82  GLN HHH C   1 
ATOM 5363 O O   . GLN E 1 82  ? -33.721 89.501 37.093  1.000 40.940  ? 82  GLN HHH O   1 
ATOM 5364 C CB  . GLN E 1 82  ? -35.845 88.814 35.199  1.000 53.042  ? 82  GLN HHH CB  1 
ATOM 5365 C CG  . GLN E 1 82  ? -35.755 89.990 34.230  1.000 57.046  ? 82  GLN HHH CG  1 
ATOM 5366 C CD  . GLN E 1 82  ? -35.273 89.521 32.882  1.000 59.382  ? 82  GLN HHH CD  1 
ATOM 5367 O OE1 . GLN E 1 82  ? -35.816 88.573 32.311  1.000 72.241  ? 82  GLN HHH OE1 1 
ATOM 5368 N NE2 . GLN E 1 82  ? -34.227 90.162 32.387  1.000 53.270  ? 82  GLN HHH NE2 1 
ATOM 5369 N N   . MET E 1 83  ? -32.460 89.330 35.222  1.000 48.692  ? 83  MET HHH N   1 
ATOM 5370 C CA  . MET E 1 83  ? -31.361 90.149 35.720  1.000 50.435  ? 83  MET HHH CA  1 
ATOM 5371 C C   . MET E 1 83  ? -31.053 91.285 34.750  1.000 53.805  ? 83  MET HHH C   1 
ATOM 5372 O O   . MET E 1 83  ? -30.748 91.034 33.589  1.000 65.591  ? 83  MET HHH O   1 
ATOM 5373 C CB  . MET E 1 83  ? -30.096 89.309 35.894  1.000 50.033  ? 83  MET HHH CB  1 
ATOM 5374 C CG  . MET E 1 83  ? -30.369 87.970 36.554  1.000 54.061  ? 83  MET HHH CG  1 
ATOM 5375 S SD  . MET E 1 83  ? -28.979 87.247 37.477  1.000 57.717  ? 83  MET HHH SD  1 
ATOM 5376 C CE  . MET E 1 83  ? -27.747 87.064 36.183  1.000 48.758  ? 83  MET HHH CE  1 
ATOM 5377 N N   . ASN E 1 84  ? -31.110 92.524 35.252  1.000 51.760  ? 84  ASN HHH N   1 
ATOM 5378 C CA  . ASN E 1 84  ? -30.909 93.707 34.435  1.000 50.001  ? 84  ASN HHH CA  1 
ATOM 5379 C C   . ASN E 1 84  ? -29.825 94.566 35.078  1.000 52.124  ? 84  ASN HHH C   1 
ATOM 5380 O O   . ASN E 1 84  ? -29.577 94.460 36.283  1.000 51.855  ? 84  ASN HHH O   1 
ATOM 5381 C CB  . ASN E 1 84  ? -32.210 94.495 34.265  1.000 49.274  ? 84  ASN HHH CB  1 
ATOM 5382 C CG  . ASN E 1 84  ? -33.457 93.636 34.268  1.000 48.524  ? 84  ASN HHH CG  1 
ATOM 5383 O OD1 . ASN E 1 84  ? -34.030 93.367 33.216  1.000 50.980  ? 84  ASN HHH OD1 1 
ATOM 5384 N ND2 . ASN E 1 84  ? -33.890 93.209 35.443  1.000 46.762  ? 84  ASN HHH ND2 1 
ATOM 5385 N N   . SER E 1 85  ? -29.209 95.433 34.258  1.000 54.594  ? 85  SER HHH N   1 
ATOM 5386 C CA  . SER E 1 85  ? -28.192 96.381 34.689  1.000 53.426  ? 85  SER HHH CA  1 
ATOM 5387 C C   . SER E 1 85  ? -27.090 95.624 35.419  1.000 50.164  ? 85  SER HHH C   1 
ATOM 5388 O O   . SER E 1 85  ? -26.787 95.887 36.577  1.000 54.847  ? 85  SER HHH O   1 
ATOM 5389 C CB  . SER E 1 85  ? -28.784 97.489 35.529  1.000 59.577  ? 85  SER HHH CB  1 
ATOM 5390 O OG  . SER E 1 85  ? -29.753 96.975 36.443  1.000 71.123  ? 85  SER HHH OG  1 
ATOM 5391 N N   . LEU E 1 86  ? -26.524 94.641 34.725  1.000 49.057  ? 86  LEU HHH N   1 
ATOM 5392 C CA  . LEU E 1 86  ? -25.541 93.757 35.332  1.000 54.063  ? 86  LEU HHH CA  1 
ATOM 5393 C C   . LEU E 1 86  ? -24.164 94.422 35.313  1.000 56.600  ? 86  LEU HHH C   1 
ATOM 5394 O O   . LEU E 1 86  ? -23.850 95.191 34.407  1.000 67.197  ? 86  LEU HHH O   1 
ATOM 5395 C CB  . LEU E 1 86  ? -25.523 92.419 34.580  1.000 50.848  ? 86  LEU HHH CB  1 
ATOM 5396 C CG  . LEU E 1 86  ? -26.826 91.619 34.596  1.000 47.000  ? 86  LEU HHH CG  1 
ATOM 5397 C CD1 . LEU E 1 86  ? -26.738 90.432 33.656  1.000 46.688  ? 86  LEU HHH CD1 1 
ATOM 5398 C CD2 . LEU E 1 86  ? -27.162 91.160 36.003  1.000 48.020  ? 86  LEU HHH CD2 1 
ATOM 5399 N N   . ARG E 1 87  ? -23.342 94.100 36.316  1.000 52.796  ? 87  ARG HHH N   1 
ATOM 5400 C CA  . ARG E 1 87  ? -22.010 94.667 36.434  1.000 50.392  ? 87  ARG HHH CA  1 
ATOM 5401 C C   . ARG E 1 87  ? -21.036 93.553 36.815  1.000 54.051  ? 87  ARG HHH C   1 
ATOM 5402 O O   . ARG E 1 87  ? -21.454 92.410 36.999  1.000 57.192  ? 87  ARG HHH O   1 
ATOM 5403 C CB  . ARG E 1 87  ? -22.053 95.841 37.420  1.000 48.970  ? 87  ARG HHH CB  1 
ATOM 5404 C CG  . ARG E 1 87  ? -23.191 95.780 38.435  1.000 45.675  ? 87  ARG HHH CG  1 
ATOM 5405 C CD  . ARG E 1 87  ? -23.070 96.819 39.529  1.000 48.672  ? 87  ARG HHH CD  1 
ATOM 5406 N NE  . ARG E 1 87  ? -24.292 97.180 40.249  1.000 52.463  ? 87  ARG HHH NE  1 
ATOM 5407 C CZ  . ARG E 1 87  ? -24.451 97.126 41.577  1.000 55.575  ? 87  ARG HHH CZ  1 
ATOM 5408 N NH1 . ARG E 1 87  ? -23.463 96.694 42.357  1.000 55.081  ? 87  ARG HHH NH1 1 
ATOM 5409 N NH2 . ARG E 1 87  ? -25.614 97.494 42.110  1.000 47.637  ? 87  ARG HHH NH2 1 
ATOM 5410 N N   . ALA E 1 88  ? -19.738 93.882 36.916  1.000 50.768  ? 88  ALA HHH N   1 
ATOM 5411 C CA  . ALA E 1 88  ? -18.742 92.902 37.328  1.000 47.506  ? 88  ALA HHH CA  1 
ATOM 5412 C C   . ALA E 1 88  ? -19.121 92.218 38.650  1.000 49.341  ? 88  ALA HHH C   1 
ATOM 5413 O O   . ALA E 1 88  ? -18.868 91.028 38.793  1.000 47.036  ? 88  ALA HHH O   1 
ATOM 5414 C CB  . ALA E 1 88  ? -17.377 93.529 37.352  1.000 43.478  ? 88  ALA HHH CB  1 
ATOM 5415 N N   . GLU E 1 89  ? -19.748 92.963 39.585  1.000 58.505  ? 89  GLU HHH N   1 
ATOM 5416 C CA  . GLU E 1 89  ? -20.275 92.485 40.867  1.000 62.676  ? 89  GLU HHH CA  1 
ATOM 5417 C C   . GLU E 1 89  ? -21.102 91.206 40.702  1.000 54.194  ? 89  GLU HHH C   1 
ATOM 5418 O O   . GLU E 1 89  ? -21.228 90.417 41.633  1.000 55.107  ? 89  GLU HHH O   1 
ATOM 5419 C CB  . GLU E 1 89  ? -21.175 93.532 41.551  1.000 77.451  ? 89  GLU HHH CB  1 
ATOM 5420 C CG  . GLU E 1 89  ? -20.504 94.361 42.640  1.000 89.433  ? 89  GLU HHH CG  1 
ATOM 5421 C CD  . GLU E 1 89  ? -19.670 95.540 42.152  1.000 100.022 ? 89  GLU HHH CD  1 
ATOM 5422 O OE1 . GLU E 1 89  ? -18.673 95.862 42.836  1.000 103.804 ? 89  GLU HHH OE1 1 
ATOM 5423 O OE2 . GLU E 1 89  ? -20.024 96.148 41.103  1.000 94.705  ? 89  GLU HHH OE2 1 
ATOM 5424 N N   . ASP E 1 90  ? -21.668 90.999 39.511  1.000 45.844  ? 90  ASP HHH N   1 
ATOM 5425 C CA  . ASP E 1 90  ? -22.672 89.966 39.334  1.000 43.311  ? 90  ASP HHH CA  1 
ATOM 5426 C C   . ASP E 1 90  ? -22.076 88.698 38.726  1.000 37.813  ? 90  ASP HHH C   1 
ATOM 5427 O O   . ASP E 1 90  ? -22.756 87.673 38.633  1.000 32.533  ? 90  ASP HHH O   1 
ATOM 5428 C CB  . ASP E 1 90  ? -23.831 90.483 38.487  1.000 50.009  ? 90  ASP HHH CB  1 
ATOM 5429 C CG  . ASP E 1 90  ? -24.573 91.650 39.112  1.000 53.722  ? 90  ASP HHH CG  1 
ATOM 5430 O OD1 . ASP E 1 90  ? -24.025 92.770 39.088  1.000 54.930  ? 90  ASP HHH OD1 1 
ATOM 5431 O OD2 . ASP E 1 90  ? -25.701 91.424 39.604  1.000 53.628  ? 90  ASP HHH OD2 1 
ATOM 5432 N N   . THR E 1 91  ? -20.819 88.788 38.281  1.000 36.086  ? 91  THR HHH N   1 
ATOM 5433 C CA  . THR E 1 91  ? -20.074 87.616 37.855  1.000 34.785  ? 91  THR HHH CA  1 
ATOM 5434 C C   . THR E 1 91  ? -20.057 86.623 39.003  1.000 34.992  ? 91  THR HHH C   1 
ATOM 5435 O O   . THR E 1 91  ? -19.382 86.841 40.008  1.000 40.067  ? 91  THR HHH O   1 
ATOM 5436 C CB  . THR E 1 91  ? -18.635 87.967 37.466  1.000 35.120  ? 91  THR HHH CB  1 
ATOM 5437 O OG1 . THR E 1 91  ? -18.755 89.032 36.525  1.000 41.353  ? 91  THR HHH OG1 1 
ATOM 5438 C CG2 . THR E 1 91  ? -17.886 86.805 36.855  1.000 32.347  ? 91  THR HHH CG2 1 
ATOM 5439 N N   . ALA E 1 92  ? -20.818 85.541 38.838  1.000 33.628  ? 92  ALA HHH N   1 
ATOM 5440 C CA  . ALA E 1 92  ? -20.954 84.540 39.881  1.000 33.400  ? 92  ALA HHH CA  1 
ATOM 5441 C C   . ALA E 1 92  ? -21.549 83.249 39.316  1.000 33.297  ? 92  ALA HHH C   1 
ATOM 5442 O O   . ALA E 1 92  ? -22.116 83.209 38.221  1.000 35.377  ? 92  ALA HHH O   1 
ATOM 5443 C CB  . ALA E 1 92  ? -21.809 85.095 41.006  1.000 32.308  ? 92  ALA HHH CB  1 
ATOM 5444 N N   . VAL E 1 93  ? -21.421 82.176 40.096  1.000 29.364  ? 93  VAL HHH N   1 
ATOM 5445 C CA  . VAL E 1 93  ? -22.244 81.012 39.860  1.000 26.924  ? 93  VAL HHH CA  1 
ATOM 5446 C C   . VAL E 1 93  ? -23.587 81.252 40.547  1.000 26.997  ? 93  VAL HHH C   1 
ATOM 5447 O O   . VAL E 1 93  ? -23.641 81.672 41.705  1.000 27.859  ? 93  VAL HHH O   1 
ATOM 5448 C CB  . VAL E 1 93  ? -21.534 79.749 40.371  1.000 25.762  ? 93  VAL HHH CB  1 
ATOM 5449 C CG1 . VAL E 1 93  ? -22.479 78.560 40.353  1.000 25.928  ? 93  VAL HHH CG1 1 
ATOM 5450 C CG2 . VAL E 1 93  ? -20.259 79.468 39.574  1.000 24.913  ? 93  VAL HHH CG2 1 
ATOM 5451 N N   . TYR E 1 94  ? -24.680 81.030 39.815  1.000 25.401  ? 94  TYR HHH N   1 
ATOM 5452 C CA  . TYR E 1 94  ? -25.988 81.269 40.402  1.000 24.605  ? 94  TYR HHH CA  1 
ATOM 5453 C C   . TYR E 1 94  ? -26.689 79.942 40.692  1.000 25.711  ? 94  TYR HHH C   1 
ATOM 5454 O O   . TYR E 1 94  ? -26.889 79.117 39.801  1.000 27.335  ? 94  TYR HHH O   1 
ATOM 5455 C CB  . TYR E 1 94  ? -26.800 82.210 39.512  1.000 21.807  ? 94  TYR HHH CB  1 
ATOM 5456 C CG  . TYR E 1 94  ? -26.324 83.635 39.541  1.000 20.268  ? 94  TYR HHH CG  1 
ATOM 5457 C CD1 . TYR E 1 94  ? -25.074 83.976 39.047  1.000 20.579  ? 94  TYR HHH CD1 1 
ATOM 5458 C CD2 . TYR E 1 94  ? -27.123 84.643 40.054  1.000 19.536  ? 94  TYR HHH CD2 1 
ATOM 5459 C CE1 . TYR E 1 94  ? -24.617 85.288 39.072  1.000 20.910  ? 94  TYR HHH CE1 1 
ATOM 5460 C CE2 . TYR E 1 94  ? -26.680 85.960 40.100  1.000 19.835  ? 94  TYR HHH CE2 1 
ATOM 5461 C CZ  . TYR E 1 94  ? -25.424 86.289 39.599  1.000 20.664  ? 94  TYR HHH CZ  1 
ATOM 5462 O OH  . TYR E 1 94  ? -24.978 87.587 39.604  1.000 19.284  ? 94  TYR HHH OH  1 
ATOM 5463 N N   . TYR E 1 95  ? -27.083 79.750 41.949  1.000 25.477  ? 95  TYR HHH N   1 
ATOM 5464 C CA  . TYR E 1 95  ? -27.757 78.516 42.317  1.000 25.755  ? 95  TYR HHH CA  1 
ATOM 5465 C C   . TYR E 1 95  ? -29.263 78.699 42.435  1.000 25.467  ? 95  TYR HHH C   1 
ATOM 5466 O O   . TYR E 1 95  ? -29.802 79.711 42.881  1.000 22.311  ? 95  TYR HHH O   1 
ATOM 5467 C CB  . TYR E 1 95  ? -27.203 77.885 43.601  1.000 25.859  ? 95  TYR HHH CB  1 
ATOM 5468 C CG  . TYR E 1 95  ? -25.770 77.459 43.474  1.000 24.991  ? 95  TYR HHH CG  1 
ATOM 5469 C CD1 . TYR E 1 95  ? -24.751 78.371 43.622  1.000 25.520  ? 95  TYR HHH CD1 1 
ATOM 5470 C CD2 . TYR E 1 95  ? -25.442 76.167 43.128  1.000 25.037  ? 95  TYR HHH CD2 1 
ATOM 5471 C CE1 . TYR E 1 95  ? -23.428 78.009 43.470  1.000 25.623  ? 95  TYR HHH CE1 1 
ATOM 5472 C CE2 . TYR E 1 95  ? -24.123 75.792 42.952  1.000 25.827  ? 95  TYR HHH CE2 1 
ATOM 5473 C CZ  . TYR E 1 95  ? -23.112 76.717 43.126  1.000 25.714  ? 95  TYR HHH CZ  1 
ATOM 5474 O OH  . TYR E 1 95  ? -21.799 76.387 42.969  1.000 27.915  ? 95  TYR HHH OH  1 
ATOM 5475 N N   . CYS E 1 96  ? -29.912 77.637 42.001  1.000 29.702  ? 96  CYS HHH N   1 
ATOM 5476 C CA  . CYS E 1 96  ? -31.294 77.348 42.271  1.000 34.919  ? 96  CYS HHH CA  1 
ATOM 5477 C C   . CYS E 1 96  ? -31.307 76.530 43.552  1.000 33.882  ? 96  CYS HHH C   1 
ATOM 5478 O O   . CYS E 1 96  ? -30.370 75.776 43.786  1.000 37.164  ? 96  CYS HHH O   1 
ATOM 5479 C CB  . CYS E 1 96  ? -31.742 76.451 41.133  1.000 40.801  ? 96  CYS HHH CB  1 
ATOM 5480 S SG  . CYS E 1 96  ? -33.531 76.247 41.045  1.000 55.862  ? 96  CYS HHH SG  1 
ATOM 5481 N N   . ALA E 1 97  ? -32.332 76.690 44.391  1.000 31.032  ? 97  ALA HHH N   1 
ATOM 5482 C CA  . ALA E 1 97  ? -32.390 75.858 45.578  1.000 29.649  ? 97  ALA HHH CA  1 
ATOM 5483 C C   . ALA E 1 97  ? -33.803 75.793 46.129  1.000 29.251  ? 97  ALA HHH C   1 
ATOM 5484 O O   . ALA E 1 97  ? -34.600 76.709 45.944  1.000 28.419  ? 97  ALA HHH O   1 
ATOM 5485 C CB  . ALA E 1 97  ? -31.425 76.346 46.621  1.000 30.551  ? 97  ALA HHH CB  1 
ATOM 5486 N N   . ARG E 1 98  ? -34.074 74.694 46.830  1.000 30.042  ? 98  ARG HHH N   1 
ATOM 5487 C CA  . ARG E 1 98  ? -35.396 74.429 47.361  1.000 33.523  ? 98  ARG HHH CA  1 
ATOM 5488 C C   . ARG E 1 98  ? -35.530 75.061 48.744  1.000 39.192  ? 98  ARG HHH C   1 
ATOM 5489 O O   . ARG E 1 98  ? -35.003 74.537 49.725  1.000 53.243  ? 98  ARG HHH O   1 
ATOM 5490 C CB  . ARG E 1 98  ? -35.612 72.916 47.406  1.000 31.460  ? 98  ARG HHH CB  1 
ATOM 5491 C CG  . ARG E 1 98  ? -37.035 72.499 47.735  1.000 30.655  ? 98  ARG HHH CG  1 
ATOM 5492 C CD  . ARG E 1 98  ? -37.118 71.081 48.271  1.000 31.323  ? 98  ARG HHH CD  1 
ATOM 5493 N NE  . ARG E 1 98  ? -38.260 71.055 49.175  1.000 32.191  ? 98  ARG HHH NE  1 
ATOM 5494 C CZ  . ARG E 1 98  ? -38.182 71.164 50.501  1.000 34.821  ? 98  ARG HHH CZ  1 
ATOM 5495 N NH1 . ARG E 1 98  ? -37.010 71.273 51.106  1.000 36.444  ? 98  ARG HHH NH1 1 
ATOM 5496 N NH2 . ARG E 1 98  ? -39.280 71.157 51.229  1.000 36.166  ? 98  ARG HHH NH2 1 
ATOM 5497 N N   . ASP E 1 99  ? -36.271 76.171 48.833  1.000 42.304  ? 99  ASP HHH N   1 
ATOM 5498 C CA  . ASP E 1 99  ? -36.377 76.952 50.066  1.000 46.478  ? 99  ASP HHH CA  1 
ATOM 5499 C C   . ASP E 1 99  ? -37.395 76.337 51.027  1.000 46.541  ? 99  ASP HHH C   1 
ATOM 5500 O O   . ASP E 1 99  ? -38.598 76.368 50.771  1.000 43.275  ? 99  ASP HHH O   1 
ATOM 5501 C CB  . ASP E 1 99  ? -36.739 78.416 49.764  1.000 48.916  ? 99  ASP HHH CB  1 
ATOM 5502 C CG  . ASP E 1 99  ? -36.948 79.320 50.974  1.000 47.099  ? 99  ASP HHH CG  1 
ATOM 5503 O OD1 . ASP E 1 99  ? -36.398 78.993 52.052  1.000 51.867  ? 99  ASP HHH OD1 1 
ATOM 5504 O OD2 . ASP E 1 99  ? -37.646 80.368 50.822  1.000 41.782  ? 99  ASP HHH OD2 1 
ATOM 5505 N N   . ASP E 1 100 ? -36.907 75.815 52.160  1.000 53.027  ? 100 ASP HHH N   1 
ATOM 5506 C CA  . ASP E 1 100 ? -37.795 75.492 53.267  1.000 61.463  ? 100 ASP HHH CA  1 
ATOM 5507 C C   . ASP E 1 100 ? -37.152 75.966 54.567  1.000 61.292  ? 100 ASP HHH C   1 
ATOM 5508 O O   . ASP E 1 100 ? -37.019 75.211 55.529  1.000 62.539  ? 100 ASP HHH O   1 
ATOM 5509 C CB  . ASP E 1 100 ? -38.134 74.002 53.326  1.000 68.808  ? 100 ASP HHH CB  1 
ATOM 5510 C CG  . ASP E 1 100 ? -39.436 73.691 54.064  1.000 80.079  ? 100 ASP HHH CG  1 
ATOM 5511 O OD1 . ASP E 1 100 ? -39.844 74.496 54.942  1.000 80.303  ? 100 ASP HHH OD1 1 
ATOM 5512 O OD2 . ASP E 1 100 ? -40.035 72.633 53.765  1.000 87.481  ? 100 ASP HHH OD2 1 
ATOM 5513 N N   . GLY E 1 101 ? -36.750 77.235 54.589  1.000 55.076  ? 101 GLY HHH N   1 
ATOM 5514 C CA  . GLY E 1 101 ? -35.784 77.649 55.580  1.000 48.287  ? 101 GLY HHH CA  1 
ATOM 5515 C C   . GLY E 1 101 ? -34.382 77.231 55.147  1.000 47.528  ? 101 GLY HHH C   1 
ATOM 5516 O O   . GLY E 1 101 ? -33.481 78.062 55.066  1.000 50.716  ? 101 GLY HHH O   1 
ATOM 5517 N N   . TYR E 1 102 ? -34.210 75.957 54.791  1.000 44.082  ? 102 TYR HHH N   1 
ATOM 5518 C CA  . TYR E 1 102 ? -32.877 75.409 54.920  1.000 42.953  ? 102 TYR HHH CA  1 
ATOM 5519 C C   . TYR E 1 102 ? -32.324 74.728 53.677  1.000 44.085  ? 102 TYR HHH C   1 
ATOM 5520 O O   . TYR E 1 102 ? -31.325 74.034 53.833  1.000 50.228  ? 102 TYR HHH O   1 
ATOM 5521 C CB  . TYR E 1 102 ? -32.811 74.398 56.064  1.000 44.692  ? 102 TYR HHH CB  1 
ATOM 5522 C CG  . TYR E 1 102 ? -33.952 73.413 56.130  1.000 47.851  ? 102 TYR HHH CG  1 
ATOM 5523 C CD1 . TYR E 1 102 ? -33.917 72.217 55.417  1.000 46.453  ? 102 TYR HHH CD1 1 
ATOM 5524 C CD2 . TYR E 1 102 ? -35.057 73.665 56.940  1.000 46.610  ? 102 TYR HHH CD2 1 
ATOM 5525 C CE1 . TYR E 1 102 ? -34.970 71.312 55.493  1.000 45.120  ? 102 TYR HHH CE1 1 
ATOM 5526 C CE2 . TYR E 1 102 ? -36.110 72.768 57.033  1.000 43.913  ? 102 TYR HHH CE2 1 
ATOM 5527 C CZ  . TYR E 1 102 ? -36.067 71.593 56.299  1.000 44.759  ? 102 TYR HHH CZ  1 
ATOM 5528 O OH  . TYR E 1 102 ? -37.111 70.720 56.399  1.000 42.234  ? 102 TYR HHH OH  1 
ATOM 5529 N N   . PHE E 1 103 ? -32.934 74.879 52.492  1.000 39.096  ? 103 PHE HHH N   1 
ATOM 5530 C CA  . PHE E 1 103 ? -32.229 74.560 51.246  1.000 38.785  ? 103 PHE HHH CA  1 
ATOM 5531 C C   . PHE E 1 103 ? -31.600 73.152 51.205  1.000 37.408  ? 103 PHE HHH C   1 
ATOM 5532 O O   . PHE E 1 103 ? -30.373 73.018 51.217  1.000 34.540  ? 103 PHE HHH O   1 
ATOM 5533 C CB  . PHE E 1 103 ? -31.122 75.581 50.938  1.000 35.226  ? 103 PHE HHH CB  1 
ATOM 5534 C CG  . PHE E 1 103 ? -31.535 77.032 50.937  1.000 37.475  ? 103 PHE HHH CG  1 
ATOM 5535 C CD1 . PHE E 1 103 ? -32.849 77.413 50.680  1.000 38.306  ? 103 PHE HHH CD1 1 
ATOM 5536 C CD2 . PHE E 1 103 ? -30.601 78.037 51.162  1.000 38.563  ? 103 PHE HHH CD2 1 
ATOM 5537 C CE1 . PHE E 1 103 ? -33.225 78.754 50.659  1.000 35.638  ? 103 PHE HHH CE1 1 
ATOM 5538 C CE2 . PHE E 1 103 ? -30.981 79.377 51.151  1.000 37.929  ? 103 PHE HHH CE2 1 
ATOM 5539 C CZ  . PHE E 1 103 ? -32.290 79.735 50.891  1.000 36.264  ? 103 PHE HHH CZ  1 
ATOM 5540 N N   . ASP E 1 104 ? -32.429 72.108 51.031  1.000 36.481  ? 104 ASP HHH N   1 
ATOM 5541 C CA  . ASP E 1 104 ? -31.977 70.722 51.022  1.000 32.868  ? 104 ASP HHH CA  1 
ATOM 5542 C C   . ASP E 1 104 ? -31.701 70.204 49.612  1.000 32.661  ? 104 ASP HHH C   1 
ATOM 5543 O O   . ASP E 1 104 ? -31.309 69.053 49.466  1.000 35.001  ? 104 ASP HHH O   1 
ATOM 5544 C CB  . ASP E 1 104 ? -33.030 69.807 51.642  1.000 31.071  ? 104 ASP HHH CB  1 
ATOM 5545 C CG  . ASP E 1 104 ? -34.370 69.927 50.952  1.000 30.099  ? 104 ASP HHH CG  1 
ATOM 5546 O OD1 . ASP E 1 104 ? -34.755 71.056 50.630  1.000 30.023  ? 104 ASP HHH OD1 1 
ATOM 5547 O OD2 . ASP E 1 104 ? -35.004 68.895 50.746  1.000 31.410  ? 104 ASP HHH OD2 1 
ATOM 5548 N N   . THR E 1 105 ? -31.938 71.027 48.583  1.000 34.074  ? 105 THR HHH N   1 
ATOM 5549 C CA  . THR E 1 105 ? -31.801 70.609 47.193  1.000 32.864  ? 105 THR HHH CA  1 
ATOM 5550 C C   . THR E 1 105 ? -31.237 71.760 46.378  1.000 30.608  ? 105 THR HHH C   1 
ATOM 5551 O O   . THR E 1 105 ? -31.781 72.865 46.423  1.000 27.015  ? 105 THR HHH O   1 
ATOM 5552 C CB  . THR E 1 105 ? -33.159 70.247 46.587  1.000 33.802  ? 105 THR HHH CB  1 
ATOM 5553 O OG1 . THR E 1 105 ? -33.842 69.421 47.530  1.000 37.496  ? 105 THR HHH OG1 1 
ATOM 5554 C CG2 . THR E 1 105 ? -33.044 69.567 45.243  1.000 33.854  ? 105 THR HHH CG2 1 
ATOM 5555 N N   . TRP E 1 106 ? -30.156 71.468 45.649  1.000 30.679  ? 106 TRP HHH N   1 
ATOM 5556 C CA  . TRP E 1 106 ? -29.416 72.489 44.932  1.000 32.321  ? 106 TRP HHH CA  1 
ATOM 5557 C C   . TRP E 1 106 ? -29.239 72.037 43.491  1.000 33.968  ? 106 TRP HHH C   1 
ATOM 5558 O O   . TRP E 1 106 ? -29.012 70.854 43.247  1.000 40.844  ? 106 TRP HHH O   1 
ATOM 5559 C CB  . TRP E 1 106 ? -28.053 72.745 45.600  1.000 35.314  ? 106 TRP HHH CB  1 
ATOM 5560 C CG  . TRP E 1 106 ? -28.124 73.108 47.056  1.000 39.993  ? 106 TRP HHH CG  1 
ATOM 5561 C CD1 . TRP E 1 106 ? -28.403 72.269 48.106  1.000 42.732  ? 106 TRP HHH CD1 1 
ATOM 5562 C CD2 . TRP E 1 106 ? -27.923 74.410 47.639  1.000 38.308  ? 106 TRP HHH CD2 1 
ATOM 5563 N NE1 . TRP E 1 106 ? -28.403 72.959 49.290  1.000 40.250  ? 106 TRP HHH NE1 1 
ATOM 5564 C CE2 . TRP E 1 106 ? -28.121 74.276 49.031  1.000 39.220  ? 106 TRP HHH CE2 1 
ATOM 5565 C CE3 . TRP E 1 106 ? -27.626 75.673 47.123  1.000 37.744  ? 106 TRP HHH CE3 1 
ATOM 5566 C CZ2 . TRP E 1 106 ? -28.021 75.359 49.901  1.000 38.955  ? 106 TRP HHH CZ2 1 
ATOM 5567 C CZ3 . TRP E 1 106 ? -27.517 76.737 47.988  1.000 37.463  ? 106 TRP HHH CZ3 1 
ATOM 5568 C CH2 . TRP E 1 106 ? -27.722 76.584 49.356  1.000 37.393  ? 106 TRP HHH CH2 1 
ATOM 5569 N N   . GLY E 1 107 ? -29.355 72.981 42.551  1.000 31.314  ? 107 GLY HHH N   1 
ATOM 5570 C CA  . GLY E 1 107 ? -28.778 72.794 41.231  1.000 29.977  ? 107 GLY HHH CA  1 
ATOM 5571 C C   . GLY E 1 107 ? -27.256 72.725 41.310  1.000 27.720  ? 107 GLY HHH C   1 
ATOM 5572 O O   . GLY E 1 107 ? -26.688 72.952 42.363  1.000 27.615  ? 107 GLY HHH O   1 
ATOM 5573 N N   . GLN E 1 108 ? -26.597 72.398 40.201  1.000 29.239  ? 108 GLN HHH N   1 
ATOM 5574 C CA  . GLN E 1 108 ? -25.145 72.413 40.190  1.000 33.857  ? 108 GLN HHH CA  1 
ATOM 5575 C C   . GLN E 1 108 ? -24.671 73.846 40.044  1.000 33.127  ? 108 GLN HHH C   1 
ATOM 5576 O O   . GLN E 1 108 ? -23.597 74.166 40.530  1.000 31.974  ? 108 GLN HHH O   1 
ATOM 5577 C CB  . GLN E 1 108 ? -24.542 71.537 39.087  1.000 39.977  ? 108 GLN HHH CB  1 
ATOM 5578 C CG  . GLN E 1 108 ? -24.672 72.105 37.680  1.000 49.026  ? 108 GLN HHH CG  1 
ATOM 5579 C CD  . GLN E 1 108 ? -26.078 72.027 37.121  1.000 63.552  ? 108 GLN HHH CD  1 
ATOM 5580 O OE1 . GLN E 1 108 ? -26.924 71.261 37.603  1.000 75.043  ? 108 GLN HHH OE1 1 
ATOM 5581 N NE2 . GLN E 1 108 ? -26.346 72.829 36.095  1.000 61.612  ? 108 GLN HHH NE2 1 
ATOM 5582 N N   . GLY E 1 109 ? -25.483 74.667 39.360  1.000 36.132  ? 109 GLY HHH N   1 
ATOM 5583 C CA  . GLY E 1 109 ? -25.238 76.091 39.174  1.000 37.838  ? 109 GLY HHH CA  1 
ATOM 5584 C C   . GLY E 1 109 ? -24.870 76.457 37.738  1.000 35.792  ? 109 GLY HHH C   1 
ATOM 5585 O O   . GLY E 1 109 ? -24.430 75.613 36.967  1.000 41.207  ? 109 GLY HHH O   1 
ATOM 5586 N N   . THR E 1 110 ? -25.012 77.743 37.414  1.000 32.349  ? 110 THR HHH N   1 
ATOM 5587 C CA  . THR E 1 110 ? -24.728 78.259 36.091  1.000 29.918  ? 110 THR HHH CA  1 
ATOM 5588 C C   . THR E 1 110 ? -23.834 79.484 36.253  1.000 29.559  ? 110 THR HHH C   1 
ATOM 5589 O O   . THR E 1 110 ? -24.136 80.363 37.070  1.000 28.236  ? 110 THR HHH O   1 
ATOM 5590 C CB  . THR E 1 110 ? -26.059 78.481 35.362  1.000 29.881  ? 110 THR HHH CB  1 
ATOM 5591 O OG1 . THR E 1 110 ? -25.857 78.669 33.963  1.000 30.948  ? 110 THR HHH OG1 1 
ATOM 5592 C CG2 . THR E 1 110 ? -26.882 79.599 35.963  1.000 30.845  ? 110 THR HHH CG2 1 
ATOM 5593 N N   . LEU E 1 111 ? -22.718 79.510 35.501  1.000 31.008  ? 111 LEU HHH N   1 
ATOM 5594 C CA  . LEU E 1 111 ? -21.745 80.590 35.632  1.000 32.826  ? 111 LEU HHH CA  1 
ATOM 5595 C C   . LEU E 1 111 ? -22.088 81.760 34.714  1.000 35.152  ? 111 LEU HHH C   1 
ATOM 5596 O O   . LEU E 1 111 ? -22.027 81.648 33.492  1.000 38.574  ? 111 LEU HHH O   1 
ATOM 5597 C CB  . LEU E 1 111 ? -20.329 80.107 35.316  1.000 31.609  ? 111 LEU HHH CB  1 
ATOM 5598 C CG  . LEU E 1 111 ? -19.339 81.249 35.069  1.000 31.607  ? 111 LEU HHH CG  1 
ATOM 5599 C CD1 . LEU E 1 111 ? -18.985 81.949 36.365  1.000 29.127  ? 111 LEU HHH CD1 1 
ATOM 5600 C CD2 . LEU E 1 111 ? -18.085 80.778 34.356  1.000 31.187  ? 111 LEU HHH CD2 1 
ATOM 5601 N N   . VAL E 1 112 ? -22.377 82.908 35.327  1.000 35.222  ? 112 VAL HHH N   1 
ATOM 5602 C CA  . VAL E 1 112 ? -22.546 84.157 34.608  1.000 34.161  ? 112 VAL HHH CA  1 
ATOM 5603 C C   . VAL E 1 112 ? -21.206 84.882 34.659  1.000 35.430  ? 112 VAL HHH C   1 
ATOM 5604 O O   . VAL E 1 112 ? -20.673 85.116 35.739  1.000 43.206  ? 112 VAL HHH O   1 
ATOM 5605 C CB  . VAL E 1 112 ? -23.669 85.001 35.250  1.000 32.957  ? 112 VAL HHH CB  1 
ATOM 5606 C CG1 . VAL E 1 112 ? -23.899 86.311 34.525  1.000 32.560  ? 112 VAL HHH CG1 1 
ATOM 5607 C CG2 . VAL E 1 112 ? -24.973 84.231 35.348  1.000 34.276  ? 112 VAL HHH CG2 1 
ATOM 5608 N N   . THR E 1 113 ? -20.654 85.229 33.494  1.000 34.827  ? 113 THR HHH N   1 
ATOM 5609 C CA  . THR E 1 113 ? -19.463 86.073 33.420  1.000 35.186  ? 113 THR HHH CA  1 
ATOM 5610 C C   . THR E 1 113 ? -19.874 87.445 32.855  1.000 38.044  ? 113 THR HHH C   1 
ATOM 5611 O O   . THR E 1 113 ? -20.311 87.516 31.704  1.000 42.747  ? 113 THR HHH O   1 
ATOM 5612 C CB  . THR E 1 113 ? -18.366 85.358 32.604  1.000 33.167  ? 113 THR HHH CB  1 
ATOM 5613 O OG1 . THR E 1 113 ? -18.283 83.976 32.968  1.000 32.494  ? 113 THR HHH OG1 1 
ATOM 5614 C CG2 . THR E 1 113 ? -16.995 86.002 32.644  1.000 29.867  ? 113 THR HHH CG2 1 
ATOM 5615 N N   . VAL E 1 114 ? -19.776 88.535 33.651  1.000 35.846  ? 114 VAL HHH N   1 
ATOM 5616 C CA  . VAL E 1 114 ? -20.080 89.878 33.161  1.000 33.054  ? 114 VAL HHH CA  1 
ATOM 5617 C C   . VAL E 1 114 ? -18.801 90.568 32.698  1.000 36.163  ? 114 VAL HHH C   1 
ATOM 5618 O O   . VAL E 1 114 ? -17.929 90.874 33.495  1.000 40.466  ? 114 VAL HHH O   1 
ATOM 5619 C CB  . VAL E 1 114 ? -20.859 90.737 34.169  1.000 29.667  ? 114 VAL HHH CB  1 
ATOM 5620 C CG1 . VAL E 1 114 ? -20.889 92.186 33.727  1.000 30.466  ? 114 VAL HHH CG1 1 
ATOM 5621 C CG2 . VAL E 1 114 ? -22.286 90.249 34.304  1.000 29.085  ? 114 VAL HHH CG2 1 
ATOM 5622 N N   . SER E 1 115 ? -18.723 90.835 31.396  1.000 40.510  ? 115 SER HHH N   1 
ATOM 5623 C CA  . SER E 1 115 ? -17.505 91.289 30.749  1.000 44.985  ? 115 SER HHH CA  1 
ATOM 5624 C C   . SER E 1 115 ? -17.813 91.730 29.312  1.000 47.580  ? 115 SER HHH C   1 
ATOM 5625 O O   . SER E 1 115 ? -18.640 91.163 28.596  1.000 45.076  ? 115 SER HHH O   1 
ATOM 5626 C CB  . SER E 1 115 ? -16.432 90.214 30.805  1.000 44.050  ? 115 SER HHH CB  1 
ATOM 5627 O OG  . SER E 1 115 ? -15.296 90.597 30.045  1.000 50.308  ? 115 SER HHH OG  1 
ATOM 5628 N N   . SER E 1 116 ? -17.139 92.786 28.880  1.000 51.530  ? 116 SER HHH N   1 
ATOM 5629 C CA  . SER E 1 116 ? -17.141 93.132 27.474  1.000 51.901  ? 116 SER HHH CA  1 
ATOM 5630 C C   . SER E 1 116 ? -15.799 92.708 26.872  1.000 52.367  ? 116 SER HHH C   1 
ATOM 5631 O O   . SER E 1 116 ? -14.917 93.534 26.605  1.000 46.855  ? 116 SER HHH O   1 
ATOM 5632 C CB  . SER E 1 116 ? -17.475 94.590 27.277  1.000 55.240  ? 116 SER HHH CB  1 
ATOM 5633 O OG  . SER E 1 116 ? -17.137 95.350 28.430  1.000 53.782  ? 116 SER HHH OG  1 
ATOM 5634 N N   . ALA E 1 117 ? -15.655 91.379 26.750  1.000 51.060  ? 117 ALA HHH N   1 
ATOM 5635 C CA  . ALA E 1 117 ? -14.529 90.700 26.128  1.000 50.667  ? 117 ALA HHH CA  1 
ATOM 5636 C C   . ALA E 1 117 ? -15.087 89.612 25.218  1.000 55.083  ? 117 ALA HHH C   1 
ATOM 5637 O O   . ALA E 1 117 ? -16.145 89.068 25.516  1.000 59.930  ? 117 ALA HHH O   1 
ATOM 5638 C CB  . ALA E 1 117 ? -13.647 90.108 27.195  1.000 44.638  ? 117 ALA HHH CB  1 
ATOM 5639 N N   . SER E 1 118 ? -14.373 89.303 24.125  1.000 61.540  ? 118 SER HHH N   1 
ATOM 5640 C CA  . SER E 1 118 ? -14.842 88.405 23.070  1.000 58.555  ? 118 SER HHH CA  1 
ATOM 5641 C C   . SER E 1 118 ? -14.887 86.952 23.554  1.000 51.999  ? 118 SER HHH C   1 
ATOM 5642 O O   . SER E 1 118 ? -13.908 86.481 24.122  1.000 57.889  ? 118 SER HHH O   1 
ATOM 5643 C CB  . SER E 1 118 ? -13.948 88.520 21.845  1.000 62.314  ? 118 SER HHH CB  1 
ATOM 5644 O OG  . SER E 1 118 ? -12.968 89.540 22.014  1.000 70.632  ? 118 SER HHH OG  1 
ATOM 5645 N N   . THR E 1 119 ? -16.001 86.240 23.307  1.000 42.771  ? 119 THR HHH N   1 
ATOM 5646 C CA  . THR E 1 119 ? -16.028 84.786 23.377  1.000 35.538  ? 119 THR HHH CA  1 
ATOM 5647 C C   . THR E 1 119 ? -14.942 84.238 22.467  1.000 36.141  ? 119 THR HHH C   1 
ATOM 5648 O O   . THR E 1 119 ? -14.656 84.830 21.442  1.000 38.831  ? 119 THR HHH O   1 
ATOM 5649 C CB  . THR E 1 119 ? -17.342 84.198 22.866  1.000 30.406  ? 119 THR HHH CB  1 
ATOM 5650 O OG1 . THR E 1 119 ? -18.319 84.447 23.868  1.000 30.805  ? 119 THR HHH OG1 1 
ATOM 5651 C CG2 . THR E 1 119 ? -17.254 82.707 22.674  1.000 29.140  ? 119 THR HHH CG2 1 
ATOM 5652 N N   . LYS E 1 120 ? -14.324 83.132 22.870  1.000 39.735  ? 120 LYS HHH N   1 
ATOM 5653 C CA  . LYS E 1 120 ? -13.286 82.491 22.081  1.000 47.216  ? 120 LYS HHH CA  1 
ATOM 5654 C C   . LYS E 1 120 ? -13.121 81.062 22.589  1.000 53.887  ? 120 LYS HHH C   1 
ATOM 5655 O O   . LYS E 1 120 ? -13.094 80.813 23.791  1.000 69.110  ? 120 LYS HHH O   1 
ATOM 5656 C CB  . LYS E 1 120 ? -11.967 83.278 22.106  1.000 47.426  ? 120 LYS HHH CB  1 
ATOM 5657 C CG  . LYS E 1 120 ? -10.907 82.836 21.101  1.000 48.539  ? 120 LYS HHH CG  1 
ATOM 5658 C CD  . LYS E 1 120 ? -9.559  83.522 21.305  1.000 48.784  ? 120 LYS HHH CD  1 
ATOM 5659 C CE  . LYS E 1 120 ? -8.625  83.448 20.115  1.000 47.988  ? 120 LYS HHH CE  1 
ATOM 5660 N NZ  . LYS E 1 120 ? -8.512  82.065 19.593  1.000 47.790  ? 120 LYS HHH NZ  1 
ATOM 5661 N N   . GLY E 1 121 ? -13.042 80.120 21.650  1.000 56.642  ? 121 GLY HHH N   1 
ATOM 5662 C CA  . GLY E 1 121 ? -12.852 78.714 21.958  1.000 57.262  ? 121 GLY HHH CA  1 
ATOM 5663 C C   . GLY E 1 121 ? -11.373 78.379 22.131  1.000 62.043  ? 121 GLY HHH C   1 
ATOM 5664 O O   . GLY E 1 121 ? -10.495 79.080 21.614  1.000 58.116  ? 121 GLY HHH O   1 
ATOM 5665 N N   . PRO E 1 122 ? -11.072 77.293 22.876  1.000 65.099  ? 122 PRO HHH N   1 
ATOM 5666 C CA  . PRO E 1 122 ? -9.688  76.911 23.168  1.000 67.692  ? 122 PRO HHH CA  1 
ATOM 5667 C C   . PRO E 1 122 ? -8.999  76.193 22.011  1.000 69.323  ? 122 PRO HHH C   1 
ATOM 5668 O O   . PRO E 1 122 ? -9.662  75.527 21.224  1.000 82.304  ? 122 PRO HHH O   1 
ATOM 5669 C CB  . PRO E 1 122 ? -9.890  75.903 24.309  1.000 69.848  ? 122 PRO HHH CB  1 
ATOM 5670 C CG  . PRO E 1 122 ? -11.239 75.261 24.030  1.000 64.145  ? 122 PRO HHH CG  1 
ATOM 5671 C CD  . PRO E 1 122 ? -12.073 76.393 23.479  1.000 61.993  ? 122 PRO HHH CD  1 
ATOM 5672 N N   . SER E 1 123 ? -7.673  76.325 21.918  1.000 64.519  ? 123 SER HHH N   1 
ATOM 5673 C CA  . SER E 1 123 ? -6.896  75.363 21.153  1.000 66.453  ? 123 SER HHH CA  1 
ATOM 5674 C C   . SER E 1 123 ? -6.329  74.320 22.116  1.000 72.470  ? 123 SER HHH C   1 
ATOM 5675 O O   . SER E 1 123 ? -5.848  74.674 23.190  1.000 89.752  ? 123 SER HHH O   1 
ATOM 5676 C CB  . SER E 1 123 ? -5.835  76.041 20.329  1.000 64.038  ? 123 SER HHH CB  1 
ATOM 5677 O OG  . SER E 1 123 ? -5.399  77.230 20.963  1.000 71.452  ? 123 SER HHH OG  1 
ATOM 5678 N N   . VAL E 1 124 ? -6.410  73.035 21.743  1.000 73.467  ? 124 VAL HHH N   1 
ATOM 5679 C CA  . VAL E 1 124 ? -5.996  71.942 22.618  1.000 70.437  ? 124 VAL HHH CA  1 
ATOM 5680 C C   . VAL E 1 124 ? -4.644  71.384 22.154  1.000 74.390  ? 124 VAL HHH C   1 
ATOM 5681 O O   . VAL E 1 124 ? -4.522  70.835 21.065  1.000 81.005  ? 124 VAL HHH O   1 
ATOM 5682 C CB  . VAL E 1 124 ? -7.089  70.854 22.734  1.000 62.520  ? 124 VAL HHH CB  1 
ATOM 5683 C CG1 . VAL E 1 124 ? -6.746  69.809 23.778  1.000 55.122  ? 124 VAL HHH CG1 1 
ATOM 5684 C CG2 . VAL E 1 124 ? -8.467  71.438 23.013  1.000 58.930  ? 124 VAL HHH CG2 1 
ATOM 5685 N N   . PHE E 1 125 ? -3.616  71.542 22.990  1.000 77.057  ? 125 PHE HHH N   1 
ATOM 5686 C CA  . PHE E 1 125 ? -2.298  71.015 22.681  1.000 84.477  ? 125 PHE HHH CA  1 
ATOM 5687 C C   . PHE E 1 125 ? -1.962  69.856 23.614  1.000 100.796 ? 125 PHE HHH C   1 
ATOM 5688 O O   . PHE E 1 125 ? -2.398  69.826 24.767  1.000 109.965 ? 125 PHE HHH O   1 
ATOM 5689 C CB  . PHE E 1 125 ? -1.244  72.117 22.769  1.000 78.549  ? 125 PHE HHH CB  1 
ATOM 5690 C CG  . PHE E 1 125 ? -1.642  73.381 22.061  1.000 82.171  ? 125 PHE HHH CG  1 
ATOM 5691 C CD1 . PHE E 1 125 ? -2.010  73.351 20.725  1.000 88.337  ? 125 PHE HHH CD1 1 
ATOM 5692 C CD2 . PHE E 1 125 ? -1.659  74.599 22.725  1.000 81.504  ? 125 PHE HHH CD2 1 
ATOM 5693 C CE1 . PHE E 1 125 ? -2.373  74.517 20.065  1.000 90.966  ? 125 PHE HHH CE1 1 
ATOM 5694 C CE2 . PHE E 1 125 ? -2.018  75.762 22.062  1.000 81.040  ? 125 PHE HHH CE2 1 
ATOM 5695 C CZ  . PHE E 1 125 ? -2.374  75.721 20.732  1.000 82.816  ? 125 PHE HHH CZ  1 
ATOM 5696 N N   . PRO E 1 126 ? -1.186  68.862 23.123  1.000 108.079 ? 126 PRO HHH N   1 
ATOM 5697 C CA  . PRO E 1 126 ? -0.766  67.727 23.943  1.000 110.736 ? 126 PRO HHH CA  1 
ATOM 5698 C C   . PRO E 1 126 ? 0.435   68.007 24.847  1.000 110.065 ? 126 PRO HHH C   1 
ATOM 5699 O O   . PRO E 1 126 ? 1.439   68.574 24.411  1.000 103.940 ? 126 PRO HHH O   1 
ATOM 5700 C CB  . PRO E 1 126 ? -0.406  66.676 22.878  1.000 118.804 ? 126 PRO HHH CB  1 
ATOM 5701 C CG  . PRO E 1 126 ? 0.090   67.477 21.689  1.000 111.624 ? 126 PRO HHH CG  1 
ATOM 5702 C CD  . PRO E 1 126 ? -0.715  68.758 21.731  1.000 110.396 ? 126 PRO HHH CD  1 
ATOM 5703 N N   . LEU E 1 127 ? 0.296   67.606 26.117  1.000 114.158 ? 127 LEU HHH N   1 
ATOM 5704 C CA  . LEU E 1 127 ? 1.425   67.393 27.003  1.000 111.672 ? 127 LEU HHH CA  1 
ATOM 5705 C C   . LEU E 1 127 ? 1.788   65.907 26.950  1.000 121.807 ? 127 LEU HHH C   1 
ATOM 5706 O O   . LEU E 1 127 ? 1.085   65.059 27.507  1.000 148.491 ? 127 LEU HHH O   1 
ATOM 5707 C CB  . LEU E 1 127 ? 1.050   67.883 28.408  1.000 97.932  ? 127 LEU HHH CB  1 
ATOM 5708 C CG  . LEU E 1 127 ? 0.726   69.376 28.514  1.000 80.215  ? 127 LEU HHH CG  1 
ATOM 5709 C CD1 . LEU E 1 127 ? 0.058   69.702 29.841  1.000 76.260  ? 127 LEU HHH CD1 1 
ATOM 5710 C CD2 . LEU E 1 127 ? 1.963   70.242 28.300  1.000 66.499  ? 127 LEU HHH CD2 1 
ATOM 5711 N N   . ALA E 1 128 ? 2.889   65.619 26.238  1.000 109.081 ? 128 ALA HHH N   1 
ATOM 5712 C CA  . ALA E 1 128 ? 3.259   64.269 25.851  1.000 110.004 ? 128 ALA HHH CA  1 
ATOM 5713 C C   . ALA E 1 128 ? 4.263   63.694 26.842  1.000 109.293 ? 128 ALA HHH C   1 
ATOM 5714 O O   . ALA E 1 128 ? 5.158   64.410 27.292  1.000 105.607 ? 128 ALA HHH O   1 
ATOM 5715 C CB  . ALA E 1 128 ? 3.854   64.301 24.468  1.000 111.658 ? 128 ALA HHH CB  1 
ATOM 5716 N N   . PRO E 1 129 ? 4.157   62.383 27.175  1.000 107.296 ? 129 PRO HHH N   1 
ATOM 5717 C CA  . PRO E 1 129 ? 5.138   61.717 28.035  1.000 110.582 ? 129 PRO HHH CA  1 
ATOM 5718 C C   . PRO E 1 129 ? 6.527   61.609 27.402  1.000 104.745 ? 129 PRO HHH C   1 
ATOM 5719 O O   . PRO E 1 129 ? 6.651   61.604 26.178  1.000 95.401  ? 129 PRO HHH O   1 
ATOM 5720 C CB  . PRO E 1 129 ? 4.537   60.310 28.202  1.000 120.290 ? 129 PRO HHH CB  1 
ATOM 5721 C CG  . PRO E 1 129 ? 3.662   60.113 26.980  1.000 107.592 ? 129 PRO HHH CG  1 
ATOM 5722 C CD  . PRO E 1 129 ? 3.070   61.482 26.749  1.000 97.689  ? 129 PRO HHH CD  1 
ATOM 5723 N N   . SER E 1 130 ? 7.552   61.500 28.263  1.000 110.700 ? 130 SER HHH N   1 
ATOM 5724 C CA  . SER E 1 130 ? 8.946   61.348 27.872  1.000 123.938 ? 130 SER HHH CA  1 
ATOM 5725 C C   . SER E 1 130 ? 9.734   60.710 29.018  1.000 132.996 ? 130 SER HHH C   1 
ATOM 5726 O O   . SER E 1 130 ? 9.154   60.035 29.868  1.000 147.989 ? 130 SER HHH O   1 
ATOM 5727 C CB  . SER E 1 130 ? 9.512   62.694 27.482  1.000 124.657 ? 130 SER HHH CB  1 
ATOM 5728 O OG  . SER E 1 130 ? 10.855  62.587 27.035  1.000 125.499 ? 130 SER HHH OG  1 
ATOM 5729 N N   . SER E 1 131 ? 11.062  60.906 29.017  1.000 123.682 ? 131 SER HHH N   1 
ATOM 5730 C CA  . SER E 1 131 ? 11.920  60.639 30.165  1.000 113.643 ? 131 SER HHH CA  1 
ATOM 5731 C C   . SER E 1 131 ? 11.260  61.303 31.371  1.000 119.390 ? 131 SER HHH C   1 
ATOM 5732 O O   . SER E 1 131 ? 10.877  60.663 32.354  1.000 124.036 ? 131 SER HHH O   1 
ATOM 5733 C CB  . SER E 1 131 ? 13.301  61.221 29.895  1.000 94.606  ? 131 SER HHH CB  1 
ATOM 5734 O OG  . SER E 1 131 ? 14.247  60.816 30.872  1.000 88.846  ? 131 SER HHH OG  1 
ATOM 5735 N N   . LYS E 1 132 ? 11.091  62.615 31.194  1.000 114.203 ? 132 LYS HHH N   1 
ATOM 5736 C CA  . LYS E 1 132 ? 10.309  63.516 32.019  1.000 105.012 ? 132 LYS HHH CA  1 
ATOM 5737 C C   . LYS E 1 132 ? 8.841   63.106 31.962  1.000 106.765 ? 132 LYS HHH C   1 
ATOM 5738 O O   . LYS E 1 132 ? 8.118   63.507 31.053  1.000 111.198 ? 132 LYS HHH O   1 
ATOM 5739 C CB  . LYS E 1 132 ? 10.392  64.925 31.424  1.000 93.050  ? 132 LYS HHH CB  1 
ATOM 5740 C CG  . LYS E 1 132 ? 11.504  65.170 30.408  1.000 78.500  ? 132 LYS HHH CG  1 
ATOM 5741 C CD  . LYS E 1 132 ? 12.844  65.296 31.072  1.000 73.349  ? 132 LYS HHH CD  1 
ATOM 5742 C CE  . LYS E 1 132 ? 13.994  65.200 30.106  1.000 69.341  ? 132 LYS HHH CE  1 
ATOM 5743 N NZ  . LYS E 1 132 ? 15.259  65.044 30.858  1.000 71.374  ? 132 LYS HHH NZ  1 
ATOM 5744 N N   . SER E 1 133 ? 8.422   62.303 32.937  1.000 109.421 ? 133 SER HHH N   1 
ATOM 5745 C CA  . SER E 1 133 ? 7.039   61.875 33.063  1.000 112.755 ? 133 SER HHH CA  1 
ATOM 5746 C C   . SER E 1 133 ? 6.937   60.354 33.179  1.000 123.495 ? 133 SER HHH C   1 
ATOM 5747 O O   . SER E 1 133 ? 6.157   59.877 33.994  1.000 119.745 ? 133 SER HHH O   1 
ATOM 5748 C CB  . SER E 1 133 ? 6.176   62.410 31.953  1.000 103.696 ? 133 SER HHH CB  1 
ATOM 5749 O OG  . SER E 1 133 ? 5.107   63.165 32.499  1.000 99.010  ? 133 SER HHH OG  1 
ATOM 5750 N N   . THR E 1 134 ? 7.696   59.606 32.356  1.000 137.424 ? 134 THR HHH N   1 
ATOM 5751 C CA  . THR E 1 134 ? 7.710   58.144 32.414  1.000 141.270 ? 134 THR HHH CA  1 
ATOM 5752 C C   . THR E 1 134 ? 8.304   57.676 33.743  1.000 144.719 ? 134 THR HHH C   1 
ATOM 5753 O O   . THR E 1 134 ? 8.075   56.538 34.154  1.000 165.818 ? 134 THR HHH O   1 
ATOM 5754 C CB  . THR E 1 134 ? 8.465   57.462 31.253  1.000 143.985 ? 134 THR HHH CB  1 
ATOM 5755 O OG1 . THR E 1 134 ? 9.706   58.122 30.984  1.000 157.528 ? 134 THR HHH OG1 1 
ATOM 5756 C CG2 . THR E 1 134 ? 7.653   57.252 29.987  1.000 129.817 ? 134 THR HHH CG2 1 
ATOM 5757 N N   . SER E 1 135 ? 9.066   58.579 34.381  1.000 131.383 ? 135 SER HHH N   1 
ATOM 5758 C CA  . SER E 1 135 ? 9.687   58.478 35.697  1.000 118.085 ? 135 SER HHH CA  1 
ATOM 5759 C C   . SER E 1 135 ? 9.022   57.433 36.601  1.000 118.381 ? 135 SER HHH C   1 
ATOM 5760 O O   . SER E 1 135 ? 7.873   57.595 37.014  1.000 119.087 ? 135 SER HHH O   1 
ATOM 5761 C CB  . SER E 1 135 ? 9.697   59.834 36.342  1.000 107.547 ? 135 SER HHH CB  1 
ATOM 5762 O OG  . SER E 1 135 ? 10.094  60.829 35.411  1.000 103.007 ? 135 SER HHH OG  1 
ATOM 5763 N N   . GLY E 1 136 ? 9.773   56.378 36.949  1.000 105.822 ? 136 GLY HHH N   1 
ATOM 5764 C CA  . GLY E 1 136 ? 9.222   55.254 37.692  1.000 85.291  ? 136 GLY HHH CA  1 
ATOM 5765 C C   . GLY E 1 136 ? 8.240   54.456 36.836  1.000 86.246  ? 136 GLY HHH C   1 
ATOM 5766 O O   . GLY E 1 136 ? 8.034   54.761 35.669  1.000 95.090  ? 136 GLY HHH O   1 
ATOM 5767 N N   . GLY E 1 137 ? 7.624   53.434 37.430  1.000 82.292  ? 137 GLY HHH N   1 
ATOM 5768 C CA  . GLY E 1 137 ? 6.758   52.533 36.691  1.000 87.078  ? 137 GLY HHH CA  1 
ATOM 5769 C C   . GLY E 1 137 ? 5.587   53.252 36.029  1.000 93.423  ? 137 GLY HHH C   1 
ATOM 5770 O O   . GLY E 1 137 ? 4.958   52.700 35.130  1.000 106.282 ? 137 GLY HHH O   1 
ATOM 5771 N N   . THR E 1 138 ? 5.329   54.491 36.466  1.000 95.900  ? 138 THR HHH N   1 
ATOM 5772 C CA  . THR E 1 138 ? 4.193   55.258 35.978  1.000 101.567 ? 138 THR HHH CA  1 
ATOM 5773 C C   . THR E 1 138 ? 4.645   56.484 35.183  1.000 99.004  ? 138 THR HHH C   1 
ATOM 5774 O O   . THR E 1 138 ? 5.692   57.067 35.444  1.000 96.815  ? 138 THR HHH O   1 
ATOM 5775 C CB  . THR E 1 138 ? 3.188   55.575 37.095  1.000 97.447  ? 138 THR HHH CB  1 
ATOM 5776 O OG1 . THR E 1 138 ? 3.929   55.857 38.279  1.000 102.151 ? 138 THR HHH OG1 1 
ATOM 5777 C CG2 . THR E 1 138 ? 2.245   54.426 37.384  1.000 96.434  ? 138 THR HHH CG2 1 
ATOM 5778 N N   . ALA E 1 139 ? 3.808   56.879 34.220  1.000 94.065  ? 139 ALA HHH N   1 
ATOM 5779 C CA  . ALA E 1 139 ? 4.082   58.029 33.379  1.000 90.171  ? 139 ALA HHH CA  1 
ATOM 5780 C C   . ALA E 1 139 ? 2.953   59.055 33.492  1.000 97.656  ? 139 ALA HHH C   1 
ATOM 5781 O O   . ALA E 1 139 ? 1.818   58.714 33.848  1.000 91.974  ? 139 ALA HHH O   1 
ATOM 5782 C CB  . ALA E 1 139 ? 4.312   57.580 31.962  1.000 86.565  ? 139 ALA HHH CB  1 
ATOM 5783 N N   . ALA E 1 140 ? 3.298   60.317 33.188  1.000 105.999 ? 140 ALA HHH N   1 
ATOM 5784 C CA  . ALA E 1 140 ? 2.391   61.456 33.263  1.000 114.716 ? 140 ALA HHH CA  1 
ATOM 5785 C C   . ALA E 1 140 ? 2.181   62.079 31.877  1.000 117.851 ? 140 ALA HHH C   1 
ATOM 5786 O O   . ALA E 1 140 ? 3.136   62.473 31.204  1.000 111.689 ? 140 ALA HHH O   1 
ATOM 5787 C CB  . ALA E 1 140 ? 2.925   62.478 34.244  1.000 102.179 ? 140 ALA HHH CB  1 
ATOM 5788 N N   . LEU E 1 141 ? 0.910   62.208 31.476  1.000 113.472 ? 141 LEU HHH N   1 
ATOM 5789 C CA  . LEU E 1 141 ? 0.562   62.831 30.208  1.000 112.110 ? 141 LEU HHH CA  1 
ATOM 5790 C C   . LEU E 1 141 ? -0.660  63.719 30.431  1.000 117.314 ? 141 LEU HHH C   1 
ATOM 5791 O O   . LEU E 1 141 ? -1.307  63.610 31.472  1.000 120.557 ? 141 LEU HHH O   1 
ATOM 5792 C CB  . LEU E 1 141 ? 0.276   61.734 29.174  1.000 108.654 ? 141 LEU HHH CB  1 
ATOM 5793 C CG  . LEU E 1 141 ? -1.198  61.354 29.011  1.000 105.247 ? 141 LEU HHH CG  1 
ATOM 5794 C CD1 . LEU E 1 141 ? -1.796  62.027 27.787  1.000 101.825 ? 141 LEU HHH CD1 1 
ATOM 5795 C CD2 . LEU E 1 141 ? -1.388  59.846 28.941  1.000 101.147 ? 141 LEU HHH CD2 1 
ATOM 5796 N N   . GLY E 1 142 ? -0.970  64.584 29.452  1.000 111.680 ? 142 GLY HHH N   1 
ATOM 5797 C CA  . GLY E 1 142 ? -2.141  65.441 29.551  1.000 100.924 ? 142 GLY HHH CA  1 
ATOM 5798 C C   . GLY E 1 142 ? -2.388  66.272 28.297  1.000 93.719  ? 142 GLY HHH C   1 
ATOM 5799 O O   . GLY E 1 142 ? -1.786  66.026 27.261  1.000 101.017 ? 142 GLY HHH O   1 
ATOM 5800 N N   . CYS E 1 143 ? -3.305  67.240 28.404  1.000 94.477  ? 143 CYS HHH N   1 
ATOM 5801 C CA  . CYS E 1 143 ? -3.505  68.230 27.356  1.000 88.234  ? 143 CYS HHH CA  1 
ATOM 5802 C C   . CYS E 1 143 ? -3.649  69.624 27.950  1.000 85.870  ? 143 CYS HHH C   1 
ATOM 5803 O O   . CYS E 1 143 ? -4.119  69.800 29.073  1.000 98.059  ? 143 CYS HHH O   1 
ATOM 5804 C CB  . CYS E 1 143 ? -4.668  67.903 26.425  1.000 88.342  ? 143 CYS HHH CB  1 
ATOM 5805 S SG  . CYS E 1 143 ? -6.220  67.461 27.247  1.000 99.364  ? 143 CYS HHH SG  1 
ATOM 5806 N N   . LEU E 1 144 ? -3.213  70.607 27.163  1.000 79.200  ? 144 LEU HHH N   1 
ATOM 5807 C CA  . LEU E 1 144 ? -3.306  72.004 27.542  1.000 79.796  ? 144 LEU HHH CA  1 
ATOM 5808 C C   . LEU E 1 144 ? -4.426  72.660 26.734  1.000 77.946  ? 144 LEU HHH C   1 
ATOM 5809 O O   . LEU E 1 144 ? -4.383  72.705 25.509  1.000 81.592  ? 144 LEU HHH O   1 
ATOM 5810 C CB  . LEU E 1 144 ? -1.949  72.687 27.324  1.000 77.284  ? 144 LEU HHH CB  1 
ATOM 5811 C CG  . LEU E 1 144 ? -1.856  74.136 27.810  1.000 74.852  ? 144 LEU HHH CG  1 
ATOM 5812 C CD1 . LEU E 1 144 ? -1.805  74.200 29.327  1.000 74.761  ? 144 LEU HHH CD1 1 
ATOM 5813 C CD2 . LEU E 1 144 ? -0.653  74.851 27.217  1.000 73.780  ? 144 LEU HHH CD2 1 
ATOM 5814 N N   . VAL E 1 145 ? -5.434  73.155 27.453  1.000 71.253  ? 145 VAL HHH N   1 
ATOM 5815 C CA  . VAL E 1 145 ? -6.589  73.842 26.908  1.000 64.686  ? 145 VAL HHH CA  1 
ATOM 5816 C C   . VAL E 1 145 ? -6.305  75.340 27.023  1.000 59.898  ? 145 VAL HHH C   1 
ATOM 5817 O O   . VAL E 1 145 ? -6.289  75.889 28.117  1.000 62.703  ? 145 VAL HHH O   1 
ATOM 5818 C CB  . VAL E 1 145 ? -7.854  73.395 27.683  1.000 67.968  ? 145 VAL HHH CB  1 
ATOM 5819 C CG1 . VAL E 1 145 ? -9.069  74.292 27.473  1.000 65.080  ? 145 VAL HHH CG1 1 
ATOM 5820 C CG2 . VAL E 1 145 ? -8.202  71.925 27.458  1.000 64.772  ? 145 VAL HHH CG2 1 
ATOM 5821 N N   . LYS E 1 146 ? -6.088  76.012 25.889  1.000 61.151  ? 146 LYS HHH N   1 
ATOM 5822 C CA  . LYS E 1 146 ? -5.484  77.336 25.898  1.000 65.493  ? 146 LYS HHH CA  1 
ATOM 5823 C C   . LYS E 1 146 ? -6.335  78.389 25.182  1.000 61.118  ? 146 LYS HHH C   1 
ATOM 5824 O O   . LYS E 1 146 ? -6.916  78.125 24.132  1.000 56.660  ? 146 LYS HHH O   1 
ATOM 5825 C CB  . LYS E 1 146 ? -4.092  77.234 25.269  1.000 71.075  ? 146 LYS HHH CB  1 
ATOM 5826 C CG  . LYS E 1 146 ? -3.267  78.508 25.272  1.000 72.965  ? 146 LYS HHH CG  1 
ATOM 5827 C CD  . LYS E 1 146 ? -1.788  78.240 25.274  1.000 74.721  ? 146 LYS HHH CD  1 
ATOM 5828 C CE  . LYS E 1 146 ? -0.967  79.464 24.923  1.000 84.179  ? 146 LYS HHH CE  1 
ATOM 5829 N NZ  . LYS E 1 146 ? -1.081  80.527 25.952  1.000 81.507  ? 146 LYS HHH NZ  1 
ATOM 5830 N N   . ASP E 1 147 ? -6.364  79.593 25.776  1.000 62.720  ? 147 ASP HHH N   1 
ATOM 5831 C CA  . ASP E 1 147 ? -6.890  80.829 25.208  1.000 67.545  ? 147 ASP HHH CA  1 
ATOM 5832 C C   . ASP E 1 147 ? -8.396  80.767 24.954  1.000 70.506  ? 147 ASP HHH C   1 
ATOM 5833 O O   . ASP E 1 147 ? -8.853  81.027 23.846  1.000 88.825  ? 147 ASP HHH O   1 
ATOM 5834 C CB  . ASP E 1 147 ? -6.088  81.264 23.979  1.000 73.522  ? 147 ASP HHH CB  1 
ATOM 5835 C CG  . ASP E 1 147 ? -4.757  81.911 24.316  1.000 80.930  ? 147 ASP HHH CG  1 
ATOM 5836 O OD1 . ASP E 1 147 ? -4.773  82.994 24.951  1.000 91.371  ? 147 ASP HHH OD1 1 
ATOM 5837 O OD2 . ASP E 1 147 ? -3.714  81.335 23.935  1.000 77.735  ? 147 ASP HHH OD2 1 
ATOM 5838 N N   . TYR E 1 148 ? -9.169  80.465 25.997  1.000 63.466  ? 148 TYR HHH N   1 
ATOM 5839 C CA  . TYR E 1 148 ? -10.614 80.433 25.870  1.000 57.752  ? 148 TYR HHH CA  1 
ATOM 5840 C C   . TYR E 1 148 ? -11.201 81.545 26.729  1.000 55.647  ? 148 TYR HHH C   1 
ATOM 5841 O O   . TYR E 1 148 ? -10.534 82.099 27.593  1.000 60.950  ? 148 TYR HHH O   1 
ATOM 5842 C CB  . TYR E 1 148 ? -11.180 79.042 26.184  1.000 58.673  ? 148 TYR HHH CB  1 
ATOM 5843 C CG  . TYR E 1 148 ? -11.054 78.592 27.621  1.000 66.784  ? 148 TYR HHH CG  1 
ATOM 5844 C CD1 . TYR E 1 148 ? -11.942 79.037 28.591  1.000 70.605  ? 148 TYR HHH CD1 1 
ATOM 5845 C CD2 . TYR E 1 148 ? -10.055 77.711 28.016  1.000 66.004  ? 148 TYR HHH CD2 1 
ATOM 5846 C CE1 . TYR E 1 148 ? -11.837 78.634 29.912  1.000 71.014  ? 148 TYR HHH CE1 1 
ATOM 5847 C CE2 . TYR E 1 148 ? -9.935  77.295 29.332  1.000 65.911  ? 148 TYR HHH CE2 1 
ATOM 5848 C CZ  . TYR E 1 148 ? -10.834 77.756 30.277  1.000 67.754  ? 148 TYR HHH CZ  1 
ATOM 5849 O OH  . TYR E 1 148 ? -10.752 77.357 31.570  1.000 72.171  ? 148 TYR HHH OH  1 
ATOM 5850 N N   . PHE E 1 149 ? -12.455 81.879 26.450  1.000 51.779  ? 149 PHE HHH N   1 
ATOM 5851 C CA  . PHE E 1 149 ? -13.227 82.806 27.250  1.000 44.940  ? 149 PHE HHH CA  1 
ATOM 5852 C C   . PHE E 1 149 ? -14.694 82.590 26.895  1.000 42.676  ? 149 PHE HHH C   1 
ATOM 5853 O O   . PHE E 1 149 ? -15.005 82.246 25.758  1.000 48.474  ? 149 PHE HHH O   1 
ATOM 5854 C CB  . PHE E 1 149 ? -12.751 84.231 26.960  1.000 48.349  ? 149 PHE HHH CB  1 
ATOM 5855 C CG  . PHE E 1 149 ? -13.157 85.244 27.997  1.000 52.647  ? 149 PHE HHH CG  1 
ATOM 5856 C CD1 . PHE E 1 149 ? -12.385 85.438 29.131  1.000 52.227  ? 149 PHE HHH CD1 1 
ATOM 5857 C CD2 . PHE E 1 149 ? -14.318 85.992 27.846  1.000 55.211  ? 149 PHE HHH CD2 1 
ATOM 5858 C CE1 . PHE E 1 149 ? -12.772 86.362 30.087  1.000 55.955  ? 149 PHE HHH CE1 1 
ATOM 5859 C CE2 . PHE E 1 149 ? -14.705 86.918 28.803  1.000 56.895  ? 149 PHE HHH CE2 1 
ATOM 5860 C CZ  . PHE E 1 149 ? -13.929 87.098 29.923  1.000 60.067  ? 149 PHE HHH CZ  1 
ATOM 5861 N N   . PRO E 1 150 ? -15.648 82.687 27.844  1.000 41.591  ? 150 PRO HHH N   1 
ATOM 5862 C CA  . PRO E 1 150 ? -15.350 82.694 29.273  1.000 45.974  ? 150 PRO HHH CA  1 
ATOM 5863 C C   . PRO E 1 150 ? -15.224 81.270 29.816  1.000 50.684  ? 150 PRO HHH C   1 
ATOM 5864 O O   . PRO E 1 150 ? -15.271 80.303 29.056  1.000 54.831  ? 150 PRO HHH O   1 
ATOM 5865 C CB  . PRO E 1 150 ? -16.618 83.349 29.851  1.000 46.175  ? 150 PRO HHH CB  1 
ATOM 5866 C CG  . PRO E 1 150 ? -17.740 82.896 28.935  1.000 41.773  ? 150 PRO HHH CG  1 
ATOM 5867 C CD  . PRO E 1 150 ? -17.090 82.829 27.571  1.000 42.145  ? 150 PRO HHH CD  1 
ATOM 5868 N N   . GLU E 1 151 ? -15.052 81.147 31.140  1.000 51.006  ? 151 GLU HHH N   1 
ATOM 5869 C CA  . GLU E 1 151 ? -15.273 79.888 31.828  1.000 47.617  ? 151 GLU HHH CA  1 
ATOM 5870 C C   . GLU E 1 151 ? -16.723 79.495 31.576  1.000 45.902  ? 151 GLU HHH C   1 
ATOM 5871 O O   . GLU E 1 151 ? -17.539 80.380 31.303  1.000 44.665  ? 151 GLU HHH O   1 
ATOM 5872 C CB  . GLU E 1 151 ? -15.123 80.097 33.339  1.000 52.679  ? 151 GLU HHH CB  1 
ATOM 5873 C CG  . GLU E 1 151 ? -13.727 80.446 33.817  1.000 55.802  ? 151 GLU HHH CG  1 
ATOM 5874 C CD  . GLU E 1 151 ? -12.657 79.455 33.405  1.000 61.399  ? 151 GLU HHH CD  1 
ATOM 5875 O OE1 . GLU E 1 151 ? -11.498 79.867 33.358  1.000 61.697  ? 151 GLU HHH OE1 1 
ATOM 5876 O OE2 . GLU E 1 151 ? -12.989 78.278 33.119  1.000 72.561  ? 151 GLU HHH OE2 1 
ATOM 5877 N N   . PRO E 1 152 ? -17.128 78.205 31.727  1.000 45.819  ? 152 PRO HHH N   1 
ATOM 5878 C CA  . PRO E 1 152 ? -16.225 77.091 32.028  1.000 44.155  ? 152 PRO HHH CA  1 
ATOM 5879 C C   . PRO E 1 152 ? -15.880 76.167 30.866  1.000 44.473  ? 152 PRO HHH C   1 
ATOM 5880 O O   . PRO E 1 152 ? -16.513 76.221 29.817  1.000 45.601  ? 152 PRO HHH O   1 
ATOM 5881 C CB  . PRO E 1 152 ? -17.111 76.285 32.996  1.000 43.438  ? 152 PRO HHH CB  1 
ATOM 5882 C CG  . PRO E 1 152 ? -18.526 76.434 32.453  1.000 41.725  ? 152 PRO HHH CG  1 
ATOM 5883 C CD  . PRO E 1 152 ? -18.541 77.781 31.763  1.000 44.758  ? 152 PRO HHH CD  1 
ATOM 5884 N N   . VAL E 1 153 ? -14.885 75.301 31.095  1.000 47.703  ? 153 VAL HHH N   1 
ATOM 5885 C CA  . VAL E 1 153 ? -14.475 74.249 30.170  1.000 53.403  ? 153 VAL HHH CA  1 
ATOM 5886 C C   . VAL E 1 153 ? -14.508 72.913 30.920  1.000 58.335  ? 153 VAL HHH C   1 
ATOM 5887 O O   . VAL E 1 153 ? -13.806 72.803 31.921  1.000 69.085  ? 153 VAL HHH O   1 
ATOM 5888 C CB  . VAL E 1 153 ? -13.055 74.557 29.640  1.000 47.948  ? 153 VAL HHH CB  1 
ATOM 5889 C CG1 . VAL E 1 153 ? -12.435 73.406 28.868  1.000 44.663  ? 153 VAL HHH CG1 1 
ATOM 5890 C CG2 . VAL E 1 153 ? -13.018 75.823 28.811  1.000 44.523  ? 153 VAL HHH CG2 1 
ATOM 5891 N N   . THR E 1 154 ? -15.304 71.919 30.464  1.000 58.065  ? 154 THR HHH N   1 
ATOM 5892 C CA  . THR E 1 154 ? -15.292 70.583 31.066  1.000 54.280  ? 154 THR HHH CA  1 
ATOM 5893 C C   . THR E 1 154 ? -14.332 69.687 30.284  1.000 54.227  ? 154 THR HHH C   1 
ATOM 5894 O O   . THR E 1 154 ? -14.188 69.862 29.078  1.000 48.413  ? 154 THR HHH O   1 
ATOM 5895 C CB  . THR E 1 154 ? -16.680 69.931 31.189  1.000 48.174  ? 154 THR HHH CB  1 
ATOM 5896 O OG1 . THR E 1 154 ? -16.970 69.421 29.892  1.000 51.626  ? 154 THR HHH OG1 1 
ATOM 5897 C CG2 . THR E 1 154 ? -17.788 70.854 31.659  1.000 44.811  ? 154 THR HHH CG2 1 
ATOM 5898 N N   . VAL E 1 155 ? -13.661 68.756 30.983  1.000 64.815  ? 155 VAL HHH N   1 
ATOM 5899 C CA  . VAL E 1 155 ? -12.756 67.793 30.356  1.000 73.008  ? 155 VAL HHH CA  1 
ATOM 5900 C C   . VAL E 1 155 ? -13.077 66.392 30.887  1.000 85.995  ? 155 VAL HHH C   1 
ATOM 5901 O O   . VAL E 1 155 ? -13.293 66.204 32.086  1.000 99.686  ? 155 VAL HHH O   1 
ATOM 5902 C CB  . VAL E 1 155 ? -11.254 68.154 30.488  1.000 60.851  ? 155 VAL HHH CB  1 
ATOM 5903 C CG1 . VAL E 1 155 ? -10.348 67.080 29.918  1.000 52.089  ? 155 VAL HHH CG1 1 
ATOM 5904 C CG2 . VAL E 1 155 ? -10.910 69.468 29.811  1.000 57.460  ? 155 VAL HHH CG2 1 
ATOM 5905 N N   . SER E 1 156 ? -13.161 65.438 29.945  1.000 86.965  ? 156 SER HHH N   1 
ATOM 5906 C CA  . SER E 1 156 ? -13.245 64.010 30.209  1.000 83.808  ? 156 SER HHH CA  1 
ATOM 5907 C C   . SER E 1 156 ? -12.080 63.328 29.499  1.000 80.121  ? 156 SER HHH C   1 
ATOM 5908 O O   . SER E 1 156 ? -11.458 63.933 28.627  1.000 67.786  ? 156 SER HHH O   1 
ATOM 5909 C CB  . SER E 1 156 ? -14.560 63.442 29.735  1.000 81.528  ? 156 SER HHH CB  1 
ATOM 5910 O OG  . SER E 1 156 ? -15.614 64.360 29.973  1.000 83.054  ? 156 SER HHH OG  1 
ATOM 5911 N N   . TRP E 1 157 ? -11.796 62.076 29.885  1.000 80.564  ? 157 TRP HHH N   1 
ATOM 5912 C CA  . TRP E 1 157 ? -10.783 61.276 29.214  1.000 82.009  ? 157 TRP HHH CA  1 
ATOM 5913 C C   . TRP E 1 157 ? -11.387 59.977 28.684  1.000 88.826  ? 157 TRP HHH C   1 
ATOM 5914 O O   . TRP E 1 157 ? -11.995 59.217 29.439  1.000 98.330  ? 157 TRP HHH O   1 
ATOM 5915 C CB  . TRP E 1 157 ? -9.590  61.008 30.133  1.000 65.821  ? 157 TRP HHH CB  1 
ATOM 5916 C CG  . TRP E 1 157 ? -8.676  62.178 30.280  1.000 59.958  ? 157 TRP HHH CG  1 
ATOM 5917 C CD1 . TRP E 1 157 ? -8.809  63.195 31.174  1.000 62.060  ? 157 TRP HHH CD1 1 
ATOM 5918 C CD2 . TRP E 1 157 ? -7.484  62.454 29.519  1.000 60.757  ? 157 TRP HHH CD2 1 
ATOM 5919 N NE1 . TRP E 1 157 ? -7.780  64.086 31.022  1.000 71.185  ? 157 TRP HHH NE1 1 
ATOM 5920 C CE2 . TRP E 1 157 ? -6.945  63.661 30.017  1.000 64.564  ? 157 TRP HHH CE2 1 
ATOM 5921 C CE3 . TRP E 1 157 ? -6.814  61.814 28.470  1.000 61.073  ? 157 TRP HHH CE3 1 
ATOM 5922 C CZ2 . TRP E 1 157 ? -5.774  64.235 29.508  1.000 58.257  ? 157 TRP HHH CZ2 1 
ATOM 5923 C CZ3 . TRP E 1 157 ? -5.658  62.383 27.969  1.000 62.455  ? 157 TRP HHH CZ3 1 
ATOM 5924 C CH2 . TRP E 1 157 ? -5.138  63.574 28.483  1.000 56.796  ? 157 TRP HHH CH2 1 
ATOM 5925 N N   . ASN E 1 158 ? -11.199 59.740 27.375  1.000 85.787  ? 158 ASN HHH N   1 
ATOM 5926 C CA  . ASN E 1 158 ? -11.755 58.589 26.683  1.000 82.218  ? 158 ASN HHH CA  1 
ATOM 5927 C C   . ASN E 1 158 ? -13.214 58.419 27.090  1.000 90.409  ? 158 ASN HHH C   1 
ATOM 5928 O O   . ASN E 1 158 ? -13.624 57.336 27.506  1.000 84.416  ? 158 ASN HHH O   1 
ATOM 5929 C CB  . ASN E 1 158 ? -10.880 57.354 26.878  1.000 77.130  ? 158 ASN HHH CB  1 
ATOM 5930 C CG  . ASN E 1 158 ? -9.487  57.613 26.346  1.000 78.477  ? 158 ASN HHH CG  1 
ATOM 5931 O OD1 . ASN E 1 158 ? -9.335  58.263 25.315  1.000 77.164  ? 158 ASN HHH OD1 1 
ATOM 5932 N ND2 . ASN E 1 158 ? -8.469  57.156 27.055  1.000 80.476  ? 158 ASN HHH ND2 1 
ATOM 5933 N N   . SER E 1 159 ? -13.948 59.541 27.012  1.000 100.894 ? 159 SER HHH N   1 
ATOM 5934 C CA  . SER E 1 159 ? -15.400 59.634 27.123  1.000 100.429 ? 159 SER HHH CA  1 
ATOM 5935 C C   . SER E 1 159 ? -15.924 59.087 28.454  1.000 101.902 ? 159 SER HHH C   1 
ATOM 5936 O O   . SER E 1 159 ? -17.078 58.665 28.546  1.000 108.692 ? 159 SER HHH O   1 
ATOM 5937 C CB  . SER E 1 159 ? -16.085 59.009 25.923  1.000 85.726  ? 159 SER HHH CB  1 
ATOM 5938 O OG  . SER E 1 159 ? -15.295 59.179 24.755  1.000 71.069  ? 159 SER HHH OG  1 
ATOM 5939 N N   . GLY E 1 160 ? -15.081 59.120 29.493  1.000 93.434  ? 160 GLY HHH N   1 
ATOM 5940 C CA  . GLY E 1 160 ? -15.497 58.678 30.814  1.000 93.644  ? 160 GLY HHH CA  1 
ATOM 5941 C C   . GLY E 1 160 ? -15.052 57.253 31.149  1.000 104.169 ? 160 GLY HHH C   1 
ATOM 5942 O O   . GLY E 1 160 ? -15.356 56.761 32.238  1.000 102.348 ? 160 GLY HHH O   1 
ATOM 5943 N N   . ALA E 1 161 ? -14.343 56.601 30.207  1.000 113.745 ? 161 ALA HHH N   1 
ATOM 5944 C CA  . ALA E 1 161 ? -13.793 55.257 30.371  1.000 113.006 ? 161 ALA HHH CA  1 
ATOM 5945 C C   . ALA E 1 161 ? -12.474 55.277 31.150  1.000 114.179 ? 161 ALA HHH C   1 
ATOM 5946 O O   . ALA E 1 161 ? -11.946 54.219 31.494  1.000 117.294 ? 161 ALA HHH O   1 
ATOM 5947 C CB  . ALA E 1 161 ? -13.605 54.597 29.024  1.000 104.318 ? 161 ALA HHH CB  1 
ATOM 5948 N N   . LEU E 1 162 ? -11.926 56.483 31.365  1.000 106.739 ? 162 LEU HHH N   1 
ATOM 5949 C CA  . LEU E 1 162 ? -10.793 56.746 32.240  1.000 92.738  ? 162 LEU HHH CA  1 
ATOM 5950 C C   . LEU E 1 162 ? -11.210 57.877 33.181  1.000 100.328 ? 162 LEU HHH C   1 
ATOM 5951 O O   . LEU E 1 162 ? -11.353 59.010 32.731  1.000 125.379 ? 162 LEU HHH O   1 
ATOM 5952 C CB  . LEU E 1 162 ? -9.609  57.179 31.363  1.000 79.487  ? 162 LEU HHH CB  1 
ATOM 5953 C CG  . LEU E 1 162 ? -8.228  57.282 32.019  1.000 71.825  ? 162 LEU HHH CG  1 
ATOM 5954 C CD1 . LEU E 1 162 ? -7.204  57.835 31.029  1.000 58.592  ? 162 LEU HHH CD1 1 
ATOM 5955 C CD2 . LEU E 1 162 ? -8.241  58.108 33.308  1.000 65.184  ? 162 LEU HHH CD2 1 
ATOM 5956 N N   . THR E 1 163 ? -11.413 57.570 34.474  1.000 101.073 ? 163 THR HHH N   1 
ATOM 5957 C CA  . THR E 1 163 ? -12.009 58.516 35.417  1.000 105.563 ? 163 THR HHH CA  1 
ATOM 5958 C C   . THR E 1 163 ? -11.060 58.858 36.571  1.000 124.892 ? 163 THR HHH C   1 
ATOM 5959 O O   . THR E 1 163 ? -10.886 60.029 36.921  1.000 146.997 ? 163 THR HHH O   1 
ATOM 5960 C CB  . THR E 1 163 ? -13.369 58.027 35.953  1.000 88.078  ? 163 THR HHH CB  1 
ATOM 5961 O OG1 . THR E 1 163 ? -14.221 57.682 34.860  1.000 84.368  ? 163 THR HHH OG1 1 
ATOM 5962 C CG2 . THR E 1 163 ? -14.084 59.030 36.836  1.000 71.739  ? 163 THR HHH CG2 1 
ATOM 5963 N N   . SER E 1 164 ? -10.469 57.833 37.193  1.000 122.408 ? 164 SER HHH N   1 
ATOM 5964 C CA  . SER E 1 164 ? -9.910  58.016 38.523  1.000 99.437  ? 164 SER HHH CA  1 
ATOM 5965 C C   . SER E 1 164 ? -8.571  58.759 38.509  1.000 94.939  ? 164 SER HHH C   1 
ATOM 5966 O O   . SER E 1 164 ? -8.392  59.655 39.325  1.000 93.857  ? 164 SER HHH O   1 
ATOM 5967 C CB  . SER E 1 164 ? -9.894  56.735 39.318  1.000 90.633  ? 164 SER HHH CB  1 
ATOM 5968 O OG  . SER E 1 164 ? -11.217 56.397 39.699  1.000 75.624  ? 164 SER HHH OG  1 
ATOM 5969 N N   . GLY E 1 165 ? -7.674  58.444 37.561  1.000 85.628  ? 165 GLY HHH N   1 
ATOM 5970 C CA  . GLY E 1 165 ? -6.291  58.901 37.620  1.000 77.140  ? 165 GLY HHH CA  1 
ATOM 5971 C C   . GLY E 1 165 ? -6.076  60.331 37.120  1.000 81.534  ? 165 GLY HHH C   1 
ATOM 5972 O O   . GLY E 1 165 ? -4.950  60.683 36.773  1.000 78.357  ? 165 GLY HHH O   1 
ATOM 5973 N N   . VAL E 1 166 ? -7.143  61.150 37.143  1.000 87.819  ? 166 VAL HHH N   1 
ATOM 5974 C CA  . VAL E 1 166 ? -7.216  62.473 36.523  1.000 86.267  ? 166 VAL HHH CA  1 
ATOM 5975 C C   . VAL E 1 166 ? -6.840  63.576 37.513  1.000 83.439  ? 166 VAL HHH C   1 
ATOM 5976 O O   . VAL E 1 166 ? -7.140  63.491 38.701  1.000 78.933  ? 166 VAL HHH O   1 
ATOM 5977 C CB  . VAL E 1 166 ? -8.647  62.747 36.026  1.000 85.358  ? 166 VAL HHH CB  1 
ATOM 5978 C CG1 . VAL E 1 166 ? -9.628  62.847 37.199  1.000 73.611  ? 166 VAL HHH CG1 1 
ATOM 5979 C CG2 . VAL E 1 166 ? -8.701  64.004 35.171  1.000 85.832  ? 166 VAL HHH CG2 1 
ATOM 5980 N N   . HIS E 1 167 ? -6.267  64.662 36.982  1.000 83.031  ? 167 HIS HHH N   1 
ATOM 5981 C CA  . HIS E 1 167 ? -6.088  65.901 37.723  1.000 87.538  ? 167 HIS HHH CA  1 
ATOM 5982 C C   . HIS E 1 167 ? -6.300  67.114 36.814  1.000 90.883  ? 167 HIS HHH C   1 
ATOM 5983 O O   . HIS E 1 167 ? -5.419  67.491 36.042  1.000 99.978  ? 167 HIS HHH O   1 
ATOM 5984 C CB  . HIS E 1 167 ? -4.721  65.920 38.420  1.000 85.932  ? 167 HIS HHH CB  1 
ATOM 5985 C CG  . HIS E 1 167 ? -4.737  65.421 39.826  1.000 88.796  ? 167 HIS HHH CG  1 
ATOM 5986 N ND1 . HIS E 1 167 ? -3.688  64.692 40.354  1.000 90.022  ? 167 HIS HHH ND1 1 
ATOM 5987 C CD2 . HIS E 1 167 ? -5.646  65.554 40.819  1.000 92.715  ? 167 HIS HHH CD2 1 
ATOM 5988 C CE1 . HIS E 1 167 ? -3.948  64.397 41.611  1.000 93.263  ? 167 HIS HHH CE1 1 
ATOM 5989 N NE2 . HIS E 1 167 ? -5.147  64.910 41.920  1.000 95.565  ? 167 HIS HHH NE2 1 
ATOM 5990 N N   . THR E 1 168 ? -7.472  67.743 36.949  1.000 81.403  ? 168 THR HHH N   1 
ATOM 5991 C CA  . THR E 1 168 ? -7.860  68.884 36.142  1.000 72.409  ? 168 THR HHH CA  1 
ATOM 5992 C C   . THR E 1 168 ? -7.628  70.147 36.965  1.000 63.990  ? 168 THR HHH C   1 
ATOM 5993 O O   . THR E 1 168 ? -8.322  70.383 37.946  1.000 61.998  ? 168 THR HHH O   1 
ATOM 5994 C CB  . THR E 1 168 ? -9.339  68.750 35.755  1.000 79.659  ? 168 THR HHH CB  1 
ATOM 5995 O OG1 . THR E 1 168 ? -10.046 68.518 36.976  1.000 78.975  ? 168 THR HHH OG1 1 
ATOM 5996 C CG2 . THR E 1 168 ? -9.621  67.614 34.793  1.000 72.761  ? 168 THR HHH CG2 1 
ATOM 5997 N N   . PHE E 1 169 ? -6.638  70.948 36.573  1.000 63.613  ? 169 PHE HHH N   1 
ATOM 5998 C CA  . PHE E 1 169 ? -6.311  72.169 37.291  1.000 66.337  ? 169 PHE HHH CA  1 
ATOM 5999 C C   . PHE E 1 169 ? -7.338  73.249 36.995  1.000 67.727  ? 169 PHE HHH C   1 
ATOM 6000 O O   . PHE E 1 169 ? -7.787  73.372 35.864  1.000 74.754  ? 169 PHE HHH O   1 
ATOM 6001 C CB  . PHE E 1 169 ? -4.956  72.708 36.832  1.000 65.817  ? 169 PHE HHH CB  1 
ATOM 6002 C CG  . PHE E 1 169 ? -3.840  71.756 37.161  1.000 70.212  ? 169 PHE HHH CG  1 
ATOM 6003 C CD1 . PHE E 1 169 ? -3.570  70.673 36.341  1.000 67.010  ? 169 PHE HHH CD1 1 
ATOM 6004 C CD2 . PHE E 1 169 ? -3.098  71.907 38.321  1.000 78.159  ? 169 PHE HHH CD2 1 
ATOM 6005 C CE1 . PHE E 1 169 ? -2.569  69.771 36.660  1.000 66.164  ? 169 PHE HHH CE1 1 
ATOM 6006 C CE2 . PHE E 1 169 ? -2.094  71.004 38.639  1.000 76.977  ? 169 PHE HHH CE2 1 
ATOM 6007 C CZ  . PHE E 1 169 ? -1.831  69.939 37.806  1.000 69.280  ? 169 PHE HHH CZ  1 
ATOM 6008 N N   . PRO E 1 170 ? -7.739  74.071 37.988  1.000 65.420  ? 170 PRO HHH N   1 
ATOM 6009 C CA  . PRO E 1 170 ? -8.448  75.314 37.691  1.000 68.003  ? 170 PRO HHH CA  1 
ATOM 6010 C C   . PRO E 1 170 ? -7.677  76.134 36.658  1.000 70.061  ? 170 PRO HHH C   1 
ATOM 6011 O O   . PRO E 1 170 ? -6.446  76.096 36.594  1.000 71.582  ? 170 PRO HHH O   1 
ATOM 6012 C CB  . PRO E 1 170 ? -8.522  75.979 39.066  1.000 64.445  ? 170 PRO HHH CB  1 
ATOM 6013 C CG  . PRO E 1 170 ? -8.623  74.800 39.992  1.000 58.536  ? 170 PRO HHH CG  1 
ATOM 6014 C CD  . PRO E 1 170 ? -7.620  73.815 39.429  1.000 60.239  ? 170 PRO HHH CD  1 
ATOM 6015 N N   . ALA E 1 171 ? -8.441  76.833 35.817  1.000 67.277  ? 171 ALA HHH N   1 
ATOM 6016 C CA  . ALA E 1 171 ? -7.839  77.656 34.785  1.000 70.968  ? 171 ALA HHH CA  1 
ATOM 6017 C C   . ALA E 1 171 ? -7.228  78.904 35.412  1.000 70.336  ? 171 ALA HHH C   1 
ATOM 6018 O O   . ALA E 1 171 ? -7.727  79.422 36.408  1.000 70.924  ? 171 ALA HHH O   1 
ATOM 6019 C CB  . ALA E 1 171 ? -8.863  78.008 33.746  1.000 74.202  ? 171 ALA HHH CB  1 
ATOM 6020 N N   . VAL E 1 172 ? -6.119  79.352 34.827  1.000 70.218  ? 172 VAL HHH N   1 
ATOM 6021 C CA  . VAL E 1 172 ? -5.539  80.632 35.192  1.000 73.852  ? 172 VAL HHH CA  1 
ATOM 6022 C C   . VAL E 1 172 ? -5.907  81.650 34.115  1.000 75.459  ? 172 VAL HHH C   1 
ATOM 6023 O O   . VAL E 1 172 ? -5.930  81.319 32.934  1.000 90.838  ? 172 VAL HHH O   1 
ATOM 6024 C CB  . VAL E 1 172 ? -4.014  80.521 35.398  1.000 74.338  ? 172 VAL HHH CB  1 
ATOM 6025 C CG1 . VAL E 1 172 ? -3.293  79.853 34.228  1.000 69.124  ? 172 VAL HHH CG1 1 
ATOM 6026 C CG2 . VAL E 1 172 ? -3.384  81.866 35.731  1.000 76.502  ? 172 VAL HHH CG2 1 
ATOM 6027 N N   . LEU E 1 173 ? -6.222  82.878 34.536  1.000 70.775  ? 173 LEU HHH N   1 
ATOM 6028 C CA  . LEU E 1 173 ? -6.543  83.956 33.618  1.000 63.949  ? 173 LEU HHH CA  1 
ATOM 6029 C C   . LEU E 1 173 ? -5.236  84.576 33.148  1.000 66.738  ? 173 LEU HHH C   1 
ATOM 6030 O O   . LEU E 1 173 ? -4.492  85.110 33.964  1.000 75.308  ? 173 LEU HHH O   1 
ATOM 6031 C CB  . LEU E 1 173 ? -7.376  84.977 34.389  1.000 60.054  ? 173 LEU HHH CB  1 
ATOM 6032 C CG  . LEU E 1 173 ? -7.952  86.117 33.565  1.000 58.977  ? 173 LEU HHH CG  1 
ATOM 6033 C CD1 . LEU E 1 173 ? -8.753  85.578 32.384  1.000 55.498  ? 173 LEU HHH CD1 1 
ATOM 6034 C CD2 . LEU E 1 173 ? -8.819  86.988 34.464  1.000 58.290  ? 173 LEU HHH CD2 1 
ATOM 6035 N N   . GLN E 1 174 ? -4.950  84.480 31.844  1.000 70.980  ? 174 GLN HHH N   1 
ATOM 6036 C CA  . GLN E 1 174 ? -3.698  84.991 31.302  1.000 74.937  ? 174 GLN HHH CA  1 
ATOM 6037 C C   . GLN E 1 174 ? -3.755  86.515 31.248  1.000 83.499  ? 174 GLN HHH C   1 
ATOM 6038 O O   . GLN E 1 174 ? -4.823  87.108 31.391  1.000 96.697  ? 174 GLN HHH O   1 
ATOM 6039 C CB  . GLN E 1 174 ? -3.383  84.392 29.929  1.000 72.199  ? 174 GLN HHH CB  1 
ATOM 6040 C CG  . GLN E 1 174 ? -3.347  82.872 29.921  1.000 75.557  ? 174 GLN HHH CG  1 
ATOM 6041 C CD  . GLN E 1 174 ? -3.220  82.282 28.537  1.000 86.223  ? 174 GLN HHH CD  1 
ATOM 6042 O OE1 . GLN E 1 174 ? -2.170  82.362 27.902  1.000 96.504  ? 174 GLN HHH OE1 1 
ATOM 6043 N NE2 . GLN E 1 174 ? -4.286  81.661 28.061  1.000 86.066  ? 174 GLN HHH NE2 1 
ATOM 6044 N N   . SER E 1 175 ? -2.588  87.139 31.052  1.000 88.529  ? 175 SER HHH N   1 
ATOM 6045 C CA  . SER E 1 175 ? -2.497  88.581 30.874  1.000 93.573  ? 175 SER HHH CA  1 
ATOM 6046 C C   . SER E 1 175 ? -3.334  89.009 29.670  1.000 98.187  ? 175 SER HHH C   1 
ATOM 6047 O O   . SER E 1 175 ? -3.729  90.166 29.574  1.000 114.598 ? 175 SER HHH O   1 
ATOM 6048 C CB  . SER E 1 175 ? -1.068  89.004 30.689  1.000 98.573  ? 175 SER HHH CB  1 
ATOM 6049 O OG  . SER E 1 175 ? -0.594  88.585 29.415  1.000 97.747  ? 175 SER HHH OG  1 
ATOM 6050 N N   . SER E 1 176 ? -3.595  88.045 28.772  1.000 91.158  ? 176 SER HHH N   1 
ATOM 6051 C CA  . SER E 1 176 ? -4.298  88.218 27.508  1.000 79.595  ? 176 SER HHH CA  1 
ATOM 6052 C C   . SER E 1 176 ? -5.773  88.564 27.714  1.000 79.810  ? 176 SER HHH C   1 
ATOM 6053 O O   . SER E 1 176 ? -6.373  89.219 26.871  1.000 85.762  ? 176 SER HHH O   1 
ATOM 6054 C CB  . SER E 1 176 ? -4.170  86.973 26.663  1.000 73.644  ? 176 SER HHH CB  1 
ATOM 6055 O OG  . SER E 1 176 ? -2.808  86.654 26.419  1.000 70.836  ? 176 SER HHH OG  1 
ATOM 6056 N N   . GLY E 1 177 ? -6.350  88.117 28.832  1.000 81.886  ? 177 GLY HHH N   1 
ATOM 6057 C CA  . GLY E 1 177 ? -7.784  88.188 29.058  1.000 83.473  ? 177 GLY HHH CA  1 
ATOM 6058 C C   . GLY E 1 177 ? -8.467  86.853 28.752  1.000 92.205  ? 177 GLY HHH C   1 
ATOM 6059 O O   . GLY E 1 177 ? -9.693  86.761 28.807  1.000 94.990  ? 177 GLY HHH O   1 
ATOM 6060 N N   . LEU E 1 178 ? -7.663  85.824 28.431  1.000 88.768  ? 178 LEU HHH N   1 
ATOM 6061 C CA  . LEU E 1 178 ? -8.174  84.489 28.143  1.000 87.703  ? 178 LEU HHH CA  1 
ATOM 6062 C C   . LEU E 1 178 ? -7.698  83.464 29.172  1.000 88.499  ? 178 LEU HHH C   1 
ATOM 6063 O O   . LEU E 1 178 ? -6.645  83.614 29.782  1.000 90.720  ? 178 LEU HHH O   1 
ATOM 6064 C CB  . LEU E 1 178 ? -7.700  84.058 26.758  1.000 86.131  ? 178 LEU HHH CB  1 
ATOM 6065 C CG  . LEU E 1 178 ? -8.109  84.975 25.620  1.000 93.720  ? 178 LEU HHH CG  1 
ATOM 6066 C CD1 . LEU E 1 178 ? -6.916  85.818 25.194  1.000 100.620 ? 178 LEU HHH CD1 1 
ATOM 6067 C CD2 . LEU E 1 178 ? -8.619  84.136 24.466  1.000 94.377  ? 178 LEU HHH CD2 1 
ATOM 6068 N N   . TYR E 1 179 ? -8.462  82.376 29.297  1.000 83.164  ? 179 TYR HHH N   1 
ATOM 6069 C CA  . TYR E 1 179 ? -8.183  81.314 30.247  1.000 72.829  ? 179 TYR HHH CA  1 
ATOM 6070 C C   . TYR E 1 179 ? -7.360  80.202 29.603  1.000 74.154  ? 179 TYR HHH C   1 
ATOM 6071 O O   . TYR E 1 179 ? -7.502  79.909 28.421  1.000 87.268  ? 179 TYR HHH O   1 
ATOM 6072 C CB  . TYR E 1 179 ? -9.495  80.746 30.781  1.000 68.460  ? 179 TYR HHH CB  1 
ATOM 6073 C CG  . TYR E 1 179 ? -10.235 81.669 31.713  1.000 70.441  ? 179 TYR HHH CG  1 
ATOM 6074 C CD1 . TYR E 1 179 ? -9.756  81.931 32.988  1.000 69.058  ? 179 TYR HHH CD1 1 
ATOM 6075 C CD2 . TYR E 1 179 ? -11.427 82.266 31.337  1.000 72.064  ? 179 TYR HHH CD2 1 
ATOM 6076 C CE1 . TYR E 1 179 ? -10.437 82.755 33.868  1.000 63.834  ? 179 TYR HHH CE1 1 
ATOM 6077 C CE2 . TYR E 1 179 ? -12.117 83.102 32.202  1.000 70.999  ? 179 TYR HHH CE2 1 
ATOM 6078 C CZ  . TYR E 1 179 ? -11.623 83.340 33.473  1.000 65.619  ? 179 TYR HHH CZ  1 
ATOM 6079 O OH  . TYR E 1 179 ? -12.286 84.145 34.348  1.000 66.651  ? 179 TYR HHH OH  1 
ATOM 6080 N N   . SER E 1 180 ? -6.487  79.596 30.411  1.000 72.850  ? 180 SER HHH N   1 
ATOM 6081 C CA  . SER E 1 180 ? -5.740  78.410 30.029  1.000 68.786  ? 180 SER HHH CA  1 
ATOM 6082 C C   . SER E 1 180 ? -5.718  77.438 31.209  1.000 63.850  ? 180 SER HHH C   1 
ATOM 6083 O O   . SER E 1 180 ? -5.523  77.837 32.358  1.000 58.385  ? 180 SER HHH O   1 
ATOM 6084 C CB  . SER E 1 180 ? -4.365  78.705 29.431  1.000 68.780  ? 180 SER HHH CB  1 
ATOM 6085 O OG  . SER E 1 180 ? -3.695  79.751 30.106  1.000 84.825  ? 180 SER HHH OG  1 
ATOM 6086 N N   . LEU E 1 181 ? -5.967  76.166 30.888  1.000 61.677  ? 181 LEU HHH N   1 
ATOM 6087 C CA  . LEU E 1 181 ? -6.235  75.098 31.836  1.000 61.384  ? 181 LEU HHH CA  1 
ATOM 6088 C C   . LEU E 1 181 ? -5.464  73.860 31.385  1.000 64.415  ? 181 LEU HHH C   1 
ATOM 6089 O O   . LEU E 1 181 ? -5.268  73.646 30.196  1.000 67.699  ? 181 LEU HHH O   1 
ATOM 6090 C CB  . LEU E 1 181 ? -7.750  74.847 31.844  1.000 52.206  ? 181 LEU HHH CB  1 
ATOM 6091 C CG  . LEU E 1 181 ? -8.275  73.681 32.683  1.000 48.477  ? 181 LEU HHH CG  1 
ATOM 6092 C CD1 . LEU E 1 181 ? -9.639  74.001 33.263  1.000 49.499  ? 181 LEU HHH CD1 1 
ATOM 6093 C CD2 . LEU E 1 181 ? -8.359  72.416 31.857  1.000 46.952  ? 181 LEU HHH CD2 1 
ATOM 6094 N N   . SER E 1 182 ? -5.023  73.058 32.353  1.000 71.617  ? 182 SER HHH N   1 
ATOM 6095 C CA  . SER E 1 182 ? -4.309  71.828 32.066  1.000 74.510  ? 182 SER HHH CA  1 
ATOM 6096 C C   . SER E 1 182 ? -5.054  70.673 32.723  1.000 72.572  ? 182 SER HHH C   1 
ATOM 6097 O O   . SER E 1 182 ? -5.532  70.809 33.845  1.000 82.252  ? 182 SER HHH O   1 
ATOM 6098 C CB  . SER E 1 182 ? -2.890  71.931 32.565  1.000 79.887  ? 182 SER HHH CB  1 
ATOM 6099 O OG  . SER E 1 182 ? -2.835  72.714 33.755  1.000 77.320  ? 182 SER HHH OG  1 
ATOM 6100 N N   . SER E 1 183 ? -5.196  69.567 31.994  1.000 67.259  ? 183 SER HHH N   1 
ATOM 6101 C CA  . SER E 1 183 ? -5.678  68.331 32.583  1.000 65.954  ? 183 SER HHH CA  1 
ATOM 6102 C C   . SER E 1 183 ? -4.629  67.259 32.321  1.000 68.621  ? 183 SER HHH C   1 
ATOM 6103 O O   . SER E 1 183 ? -4.099  67.181 31.220  1.000 80.733  ? 183 SER HHH O   1 
ATOM 6104 C CB  . SER E 1 183 ? -7.034  67.943 32.047  1.000 64.837  ? 183 SER HHH CB  1 
ATOM 6105 O OG  . SER E 1 183 ? -7.648  66.972 32.881  1.000 56.272  ? 183 SER HHH OG  1 
ATOM 6106 N N   . VAL E 1 184 ? -4.309  66.471 33.354  1.000 71.963  ? 184 VAL HHH N   1 
ATOM 6107 C CA  . VAL E 1 184 ? -3.247  65.475 33.284  1.000 72.237  ? 184 VAL HHH CA  1 
ATOM 6108 C C   . VAL E 1 184 ? -3.744  64.130 33.825  1.000 76.084  ? 184 VAL HHH C   1 
ATOM 6109 O O   . VAL E 1 184 ? -4.657  64.070 34.653  1.000 81.984  ? 184 VAL HHH O   1 
ATOM 6110 C CB  . VAL E 1 184 ? -1.973  65.945 34.017  1.000 70.695  ? 184 VAL HHH CB  1 
ATOM 6111 C CG1 . VAL E 1 184 ? -1.259  67.081 33.294  1.000 72.923  ? 184 VAL HHH CG1 1 
ATOM 6112 C CG2 . VAL E 1 184 ? -2.254  66.319 35.468  1.000 72.460  ? 184 VAL HHH CG2 1 
ATOM 6113 N N   . VAL E 1 185 ? -3.120  63.041 33.356  1.000 78.002  ? 185 VAL HHH N   1 
ATOM 6114 C CA  . VAL E 1 185 ? -3.503  61.705 33.790  1.000 78.522  ? 185 VAL HHH CA  1 
ATOM 6115 C C   . VAL E 1 185 ? -2.261  60.829 33.973  1.000 89.377  ? 185 VAL HHH C   1 
ATOM 6116 O O   . VAL E 1 185 ? -1.298  60.897 33.200  1.000 85.277  ? 185 VAL HHH O   1 
ATOM 6117 C CB  . VAL E 1 185 ? -4.526  61.062 32.836  1.000 69.864  ? 185 VAL HHH CB  1 
ATOM 6118 C CG1 . VAL E 1 185 ? -3.847  60.441 31.622  1.000 68.978  ? 185 VAL HHH CG1 1 
ATOM 6119 C CG2 . VAL E 1 185 ? -5.408  60.054 33.558  1.000 66.066  ? 185 VAL HHH CG2 1 
ATOM 6120 N N   . THR E 1 186 ? -2.328  59.987 35.009  1.000 95.434  ? 186 THR HHH N   1 
ATOM 6121 C CA  . THR E 1 186 ? -1.276  59.052 35.361  1.000 92.479  ? 186 THR HHH CA  1 
ATOM 6122 C C   . THR E 1 186 ? -1.643  57.676 34.807  1.000 98.135  ? 186 THR HHH C   1 
ATOM 6123 O O   . THR E 1 186 ? -2.771  57.198 35.002  1.000 88.290  ? 186 THR HHH O   1 
ATOM 6124 C CB  . THR E 1 186 ? -1.122  58.979 36.887  1.000 86.664  ? 186 THR HHH CB  1 
ATOM 6125 O OG1 . THR E 1 186 ? -2.362  58.536 37.448  1.000 82.409  ? 186 THR HHH OG1 1 
ATOM 6126 C CG2 . THR E 1 186 ? -0.735  60.300 37.511  1.000 76.803  ? 186 THR HHH CG2 1 
ATOM 6127 N N   . VAL E 1 187 ? -0.669  57.049 34.133  1.000 94.049  ? 187 VAL HHH N   1 
ATOM 6128 C CA  . VAL E 1 187 ? -0.854  55.745 33.512  1.000 93.929  ? 187 VAL HHH CA  1 
ATOM 6129 C C   . VAL E 1 187 ? 0.480   54.999 33.554  1.000 89.757  ? 187 VAL HHH C   1 
ATOM 6130 O O   . VAL E 1 187 ? 1.537   55.629 33.500  1.000 77.331  ? 187 VAL HHH O   1 
ATOM 6131 C CB  . VAL E 1 187 ? -1.398  55.900 32.075  1.000 104.773 ? 187 VAL HHH CB  1 
ATOM 6132 C CG1 . VAL E 1 187 ? -0.640  56.960 31.289  1.000 111.887 ? 187 VAL HHH CG1 1 
ATOM 6133 C CG2 . VAL E 1 187 ? -1.507  54.592 31.298  1.000 103.292 ? 187 VAL HHH CG2 1 
ATOM 6134 N N   . PRO E 1 188 ? 0.487   53.645 33.667  1.000 96.846  ? 188 PRO HHH N   1 
ATOM 6135 C CA  . PRO E 1 188 ? 1.742   52.882 33.717  1.000 102.071 ? 188 PRO HHH CA  1 
ATOM 6136 C C   . PRO E 1 188 ? 2.510   52.860 32.391  1.000 102.788 ? 188 PRO HHH C   1 
ATOM 6137 O O   . PRO E 1 188 ? 1.959   52.438 31.373  1.000 117.781 ? 188 PRO HHH O   1 
ATOM 6138 C CB  . PRO E 1 188 ? 1.279   51.462 34.103  1.000 96.966  ? 188 PRO HHH CB  1 
ATOM 6139 C CG  . PRO E 1 188 ? -0.158  51.374 33.611  1.000 85.141  ? 188 PRO HHH CG  1 
ATOM 6140 C CD  . PRO E 1 188 ? -0.705  52.778 33.777  1.000 89.707  ? 188 PRO HHH CD  1 
ATOM 6141 N N   . SER E 1 189 ? 3.783   53.296 32.410  1.000 86.350  ? 189 SER HHH N   1 
ATOM 6142 C CA  . SER E 1 189 ? 4.604   53.354 31.204  1.000 76.544  ? 189 SER HHH CA  1 
ATOM 6143 C C   . SER E 1 189 ? 4.877   51.952 30.634  1.000 74.566  ? 189 SER HHH C   1 
ATOM 6144 O O   . SER E 1 189 ? 4.494   51.725 29.462  1.000 67.166  ? 189 SER HHH O   1 
ATOM 6145 C CB  . SER E 1 189 ? 5.881   54.129 31.414  1.000 74.185  ? 189 SER HHH CB  1 
ATOM 6146 O OG  . SER E 1 189 ? 6.504   53.779 32.638  1.000 82.282  ? 189 SER HHH OG  1 
ATOM 6147 N N   . TYR E 1 197 ? -6.289  57.320 24.781  1.000 55.537  ? 197 TYR HHH N   1 
ATOM 6148 C CA  . TYR E 1 197 ? -5.741  58.566 25.382  1.000 64.784  ? 197 TYR HHH CA  1 
ATOM 6149 C C   . TYR E 1 197 ? -6.142  59.793 24.558  1.000 64.970  ? 197 TYR HHH C   1 
ATOM 6150 O O   . TYR E 1 197 ? -5.343  60.393 23.830  1.000 53.840  ? 197 TYR HHH O   1 
ATOM 6151 C CB  . TYR E 1 197 ? -4.248  58.412 25.669  1.000 75.459  ? 197 TYR HHH CB  1 
ATOM 6152 C CG  . TYR E 1 197 ? -3.412  57.917 24.518  1.000 90.401  ? 197 TYR HHH CG  1 
ATOM 6153 C CD1 . TYR E 1 197 ? -3.274  56.558 24.263  1.000 92.697  ? 197 TYR HHH CD1 1 
ATOM 6154 C CD2 . TYR E 1 197 ? -2.721  58.807 23.711  1.000 98.129  ? 197 TYR HHH CD2 1 
ATOM 6155 C CE1 . TYR E 1 197 ? -2.475  56.098 23.229  1.000 97.142  ? 197 TYR HHH CE1 1 
ATOM 6156 C CE2 . TYR E 1 197 ? -1.914  58.365 22.673  1.000 104.547 ? 197 TYR HHH CE2 1 
ATOM 6157 C CZ  . TYR E 1 197 ? -1.792  57.007 22.435  1.000 105.879 ? 197 TYR HHH CZ  1 
ATOM 6158 O OH  . TYR E 1 197 ? -1.007  56.550 21.418  1.000 123.394 ? 197 TYR HHH OH  1 
ATOM 6159 N N   . ILE E 1 198 ? -7.419  60.150 24.732  1.000 76.151  ? 198 ILE HHH N   1 
ATOM 6160 C CA  . ILE E 1 198 ? -8.064  61.307 24.139  1.000 84.949  ? 198 ILE HHH CA  1 
ATOM 6161 C C   . ILE E 1 198 ? -8.716  62.088 25.278  1.000 97.679  ? 198 ILE HHH C   1 
ATOM 6162 O O   . ILE E 1 198 ? -9.515  61.519 26.028  1.000 97.024  ? 198 ILE HHH O   1 
ATOM 6163 C CB  . ILE E 1 198 ? -9.142  60.850 23.132  1.000 82.447  ? 198 ILE HHH CB  1 
ATOM 6164 C CG1 . ILE E 1 198 ? -8.545  60.177 21.899  1.000 83.579  ? 198 ILE HHH CG1 1 
ATOM 6165 C CG2 . ILE E 1 198 ? -10.071 61.989 22.741  1.000 77.326  ? 198 ILE HHH CG2 1 
ATOM 6166 C CD1 . ILE E 1 198 ? -9.588  59.817 20.856  1.000 83.831  ? 198 ILE HHH CD1 1 
ATOM 6167 N N   . CYS E 1 199 ? -8.391  63.385 25.391  1.000 100.950 ? 199 CYS HHH N   1 
ATOM 6168 C CA  . CYS E 1 199 ? -9.179  64.255 26.251  1.000 90.503  ? 199 CYS HHH CA  1 
ATOM 6169 C C   . CYS E 1 199 ? -10.365 64.821 25.478  1.000 87.696  ? 199 CYS HHH C   1 
ATOM 6170 O O   . CYS E 1 199 ? -10.227 65.232 24.329  1.000 87.066  ? 199 CYS HHH O   1 
ATOM 6171 C CB  . CYS E 1 199 ? -8.373  65.361 26.922  1.000 95.572  ? 199 CYS HHH CB  1 
ATOM 6172 S SG  . CYS E 1 199 ? -7.047  66.101 25.933  1.000 102.406 ? 199 CYS HHH SG  1 
ATOM 6173 N N   . ASN E 1 200 ? -11.528 64.795 26.142  1.000 88.322  ? 200 ASN HHH N   1 
ATOM 6174 C CA  . ASN E 1 200 ? -12.782 65.337 25.644  1.000 84.819  ? 200 ASN HHH CA  1 
ATOM 6175 C C   . ASN E 1 200 ? -13.005 66.724 26.245  1.000 82.999  ? 200 ASN HHH C   1 
ATOM 6176 O O   . ASN E 1 200 ? -13.324 66.848 27.425  1.000 76.356  ? 200 ASN HHH O   1 
ATOM 6177 C CB  . ASN E 1 200 ? -13.957 64.424 25.998  1.000 78.301  ? 200 ASN HHH CB  1 
ATOM 6178 C CG  . ASN E 1 200 ? -13.637 62.961 25.801  1.000 83.785  ? 200 ASN HHH CG  1 
ATOM 6179 O OD1 . ASN E 1 200 ? -12.504 62.529 26.000  1.000 82.697  ? 200 ASN HHH OD1 1 
ATOM 6180 N ND2 . ASN E 1 200 ? -14.637 62.195 25.409  1.000 100.152 ? 200 ASN HHH ND2 1 
ATOM 6181 N N   . VAL E 1 201 ? -12.818 67.760 25.416  1.000 81.144  ? 201 VAL HHH N   1 
ATOM 6182 C CA  . VAL E 1 201 ? -12.935 69.161 25.793  1.000 70.285  ? 201 VAL HHH CA  1 
ATOM 6183 C C   . VAL E 1 201 ? -14.299 69.683 25.319  1.000 68.223  ? 201 VAL HHH C   1 
ATOM 6184 O O   . VAL E 1 201 ? -14.661 69.549 24.153  1.000 72.828  ? 201 VAL HHH O   1 
ATOM 6185 C CB  . VAL E 1 201 ? -11.760 69.981 25.208  1.000 61.727  ? 201 VAL HHH CB  1 
ATOM 6186 C CG1 . VAL E 1 201 ? -11.853 71.457 25.546  1.000 61.719  ? 201 VAL HHH CG1 1 
ATOM 6187 C CG2 . VAL E 1 201 ? -10.401 69.435 25.605  1.000 56.420  ? 201 VAL HHH CG2 1 
ATOM 6188 N N   . ASN E 1 202 ? -15.075 70.247 26.248  1.000 62.809  ? 202 ASN HHH N   1 
ATOM 6189 C CA  . ASN E 1 202 ? -16.353 70.853 25.919  1.000 61.299  ? 202 ASN HHH CA  1 
ATOM 6190 C C   . ASN E 1 202 ? -16.385 72.271 26.507  1.000 70.159  ? 202 ASN HHH C   1 
ATOM 6191 O O   . ASN E 1 202 ? -16.193 72.442 27.713  1.000 74.480  ? 202 ASN HHH O   1 
ATOM 6192 C CB  . ASN E 1 202 ? -17.514 69.935 26.319  1.000 54.164  ? 202 ASN HHH CB  1 
ATOM 6193 C CG  . ASN E 1 202 ? -18.834 70.325 25.686  1.000 58.849  ? 202 ASN HHH CG  1 
ATOM 6194 O OD1 . ASN E 1 202 ? -19.031 70.149 24.483  1.000 61.481  ? 202 ASN HHH OD1 1 
ATOM 6195 N ND2 . ASN E 1 202 ? -19.754 70.845 26.484  1.000 57.865  ? 202 ASN HHH ND2 1 
ATOM 6196 N N   . HIS E 1 203 ? -16.618 73.273 25.632  1.000 69.088  ? 203 HIS HHH N   1 
ATOM 6197 C CA  . HIS E 1 203 ? -16.614 74.705 25.919  1.000 54.601  ? 203 HIS HHH CA  1 
ATOM 6198 C C   . HIS E 1 203 ? -17.953 75.319 25.503  1.000 50.272  ? 203 HIS HHH C   1 
ATOM 6199 O O   . HIS E 1 203 ? -18.041 76.007 24.488  1.000 47.197  ? 203 HIS HHH O   1 
ATOM 6200 C CB  . HIS E 1 203 ? -15.395 75.377 25.252  1.000 46.087  ? 203 HIS HHH CB  1 
ATOM 6201 C CG  . HIS E 1 203 ? -15.378 76.858 25.412  1.000 45.364  ? 203 HIS HHH CG  1 
ATOM 6202 N ND1 . HIS E 1 203 ? -15.389 77.704 24.332  1.000 46.129  ? 203 HIS HHH ND1 1 
ATOM 6203 C CD2 . HIS E 1 203 ? -15.379 77.648 26.510  1.000 44.313  ? 203 HIS HHH CD2 1 
ATOM 6204 C CE1 . HIS E 1 203 ? -15.395 78.955 24.754  1.000 44.505  ? 203 HIS HHH CE1 1 
ATOM 6205 N NE2 . HIS E 1 203 ? -15.384 78.947 26.087  1.000 42.563  ? 203 HIS HHH NE2 1 
ATOM 6206 N N   . LYS E 1 204 ? -18.982 75.076 26.324  1.000 48.562  ? 204 LYS HHH N   1 
ATOM 6207 C CA  . LYS E 1 204 ? -20.369 75.384 26.006  1.000 51.558  ? 204 LYS HHH CA  1 
ATOM 6208 C C   . LYS E 1 204 ? -20.508 76.776 25.401  1.000 52.597  ? 204 LYS HHH C   1 
ATOM 6209 O O   . LYS E 1 204 ? -21.146 76.926 24.365  1.000 55.797  ? 204 LYS HHH O   1 
ATOM 6210 C CB  . LYS E 1 204 ? -21.250 75.285 27.256  1.000 56.311  ? 204 LYS HHH CB  1 
ATOM 6211 C CG  . LYS E 1 204 ? -22.695 74.854 27.024  1.000 56.295  ? 204 LYS HHH CG  1 
ATOM 6212 C CD  . LYS E 1 204 ? -23.110 73.676 27.921  1.000 54.575  ? 204 LYS HHH CD  1 
ATOM 6213 C CE  . LYS E 1 204 ? -22.152 72.500 27.845  1.000 49.263  ? 204 LYS HHH CE  1 
ATOM 6214 N NZ  . LYS E 1 204 ? -22.809 71.210 28.119  1.000 46.151  ? 204 LYS HHH NZ  1 
ATOM 6215 N N   . PRO E 1 205 ? -19.944 77.839 26.016  1.000 51.959  ? 205 PRO HHH N   1 
ATOM 6216 C CA  . PRO E 1 205 ? -20.196 79.194 25.541  1.000 52.936  ? 205 PRO HHH CA  1 
ATOM 6217 C C   . PRO E 1 205 ? -19.809 79.415 24.077  1.000 52.075  ? 205 PRO HHH C   1 
ATOM 6218 O O   . PRO E 1 205 ? -20.397 80.268 23.423  1.000 55.154  ? 205 PRO HHH O   1 
ATOM 6219 C CB  . PRO E 1 205 ? -19.424 80.070 26.545  1.000 53.546  ? 205 PRO HHH CB  1 
ATOM 6220 C CG  . PRO E 1 205 ? -18.371 79.151 27.114  1.000 49.242  ? 205 PRO HHH CG  1 
ATOM 6221 C CD  . PRO E 1 205 ? -19.052 77.807 27.185  1.000 49.717  ? 205 PRO HHH CD  1 
ATOM 6222 N N   . SER E 1 206 ? -18.849 78.643 23.550  1.000 49.131  ? 206 SER HHH N   1 
ATOM 6223 C CA  . SER E 1 206 ? -18.451 78.858 22.168  1.000 50.091  ? 206 SER HHH CA  1 
ATOM 6224 C C   . SER E 1 206 ? -18.860 77.683 21.288  1.000 53.811  ? 206 SER HHH C   1 
ATOM 6225 O O   . SER E 1 206 ? -18.414 77.587 20.151  1.000 62.625  ? 206 SER HHH O   1 
ATOM 6226 C CB  . SER E 1 206 ? -16.980 79.195 22.036  1.000 45.385  ? 206 SER HHH CB  1 
ATOM 6227 O OG  . SER E 1 206 ? -16.161 78.038 22.037  1.000 42.564  ? 206 SER HHH OG  1 
ATOM 6228 N N   . ASN E 1 207 ? -19.705 76.792 21.822  1.000 55.616  ? 207 ASN HHH N   1 
ATOM 6229 C CA  . ASN E 1 207 ? -20.128 75.612 21.089  1.000 52.488  ? 207 ASN HHH CA  1 
ATOM 6230 C C   . ASN E 1 207 ? -18.906 74.957 20.439  1.000 53.098  ? 207 ASN HHH C   1 
ATOM 6231 O O   . ASN E 1 207 ? -18.958 74.581 19.273  1.000 52.156  ? 207 ASN HHH O   1 
ATOM 6232 C CB  . ASN E 1 207 ? -21.258 75.941 20.108  1.000 50.482  ? 207 ASN HHH CB  1 
ATOM 6233 C CG  . ASN E 1 207 ? -21.908 74.699 19.547  1.000 58.606  ? 207 ASN HHH CG  1 
ATOM 6234 O OD1 . ASN E 1 207 ? -22.074 73.720 20.272  1.000 64.511  ? 207 ASN HHH OD1 1 
ATOM 6235 N ND2 . ASN E 1 207 ? -22.280 74.731 18.274  1.000 61.563  ? 207 ASN HHH ND2 1 
ATOM 6236 N N   . THR E 1 208 ? -17.796 74.872 21.194  1.000 57.907  ? 208 THR HHH N   1 
ATOM 6237 C CA  . THR E 1 208 ? -16.603 74.125 20.809  1.000 61.580  ? 208 THR HHH CA  1 
ATOM 6238 C C   . THR E 1 208 ? -16.626 72.774 21.531  1.000 62.920  ? 208 THR HHH C   1 
ATOM 6239 O O   . THR E 1 208 ? -16.898 72.718 22.726  1.000 72.872  ? 208 THR HHH O   1 
ATOM 6240 C CB  . THR E 1 208 ? -15.318 74.939 21.060  1.000 62.091  ? 208 THR HHH CB  1 
ATOM 6241 O OG1 . THR E 1 208 ? -15.400 76.230 20.451  1.000 65.224  ? 208 THR HHH OG1 1 
ATOM 6242 C CG2 . THR E 1 208 ? -14.066 74.255 20.552  1.000 56.613  ? 208 THR HHH CG2 1 
ATOM 6243 N N   . LYS E 1 209 ? -16.408 71.683 20.787  1.000 61.433  ? 209 LYS HHH N   1 
ATOM 6244 C CA  . LYS E 1 209 ? -16.164 70.367 21.361  1.000 59.833  ? 209 LYS HHH CA  1 
ATOM 6245 C C   . LYS E 1 209 ? -15.015 69.730 20.585  1.000 61.212  ? 209 LYS HHH C   1 
ATOM 6246 O O   . LYS E 1 209 ? -15.086 69.597 19.369  1.000 71.696  ? 209 LYS HHH O   1 
ATOM 6247 C CB  . LYS E 1 209 ? -17.431 69.501 21.364  1.000 55.062  ? 209 LYS HHH CB  1 
ATOM 6248 C CG  . LYS E 1 209 ? -17.568 68.528 22.529  1.000 56.986  ? 209 LYS HHH CG  1 
ATOM 6249 C CD  . LYS E 1 209 ? -16.580 67.369 22.527  1.000 58.055  ? 209 LYS HHH CD  1 
ATOM 6250 C CE  . LYS E 1 209 ? -16.753 66.415 23.696  1.000 57.549  ? 209 LYS HHH CE  1 
ATOM 6251 N NZ  . LYS E 1 209 ? -16.127 65.091 23.451  1.000 53.014  ? 209 LYS HHH NZ  1 
ATOM 6252 N N   . VAL E 1 210 ? -13.943 69.371 21.295  1.000 61.886  ? 210 VAL HHH N   1 
ATOM 6253 C CA  . VAL E 1 210 ? -12.736 68.859 20.664  1.000 67.228  ? 210 VAL HHH CA  1 
ATOM 6254 C C   . VAL E 1 210 ? -12.405 67.502 21.282  1.000 86.320  ? 210 VAL HHH C   1 
ATOM 6255 O O   . VAL E 1 210 ? -12.599 67.301 22.478  1.000 103.899 ? 210 VAL HHH O   1 
ATOM 6256 C CB  . VAL E 1 210 ? -11.564 69.855 20.783  1.000 55.162  ? 210 VAL HHH CB  1 
ATOM 6257 C CG1 . VAL E 1 210 ? -10.287 69.351 20.124  1.000 52.295  ? 210 VAL HHH CG1 1 
ATOM 6258 C CG2 . VAL E 1 210 ? -11.936 71.215 20.223  1.000 48.019  ? 210 VAL HHH CG2 1 
ATOM 6259 N N   . ASP E 1 211 ? -11.939 66.570 20.440  1.000 104.035 ? 211 ASP HHH N   1 
ATOM 6260 C CA  . ASP E 1 211 ? -11.428 65.286 20.895  1.000 104.484 ? 211 ASP HHH CA  1 
ATOM 6261 C C   . ASP E 1 211 ? -9.980  65.159 20.429  1.000 115.637 ? 211 ASP HHH C   1 
ATOM 6262 O O   . ASP E 1 211 ? -9.718  64.854 19.268  1.000 139.259 ? 211 ASP HHH O   1 
ATOM 6263 C CB  . ASP E 1 211 ? -12.380 64.139 20.543  1.000 91.314  ? 211 ASP HHH CB  1 
ATOM 6264 C CG  . ASP E 1 211 ? -13.406 63.923 21.640  1.000 86.582  ? 211 ASP HHH CG  1 
ATOM 6265 O OD1 . ASP E 1 211 ? -12.990 63.476 22.724  1.000 96.395  ? 211 ASP HHH OD1 1 
ATOM 6266 O OD2 . ASP E 1 211 ? -14.595 64.251 21.429  1.000 73.155  ? 211 ASP HHH OD2 1 
ATOM 6267 N N   . LYS E 1 212 ? -9.055  65.438 21.354  1.000 111.316 ? 212 LYS HHH N   1 
ATOM 6268 C CA  . LYS E 1 212 ? -7.634  65.524 21.061  1.000 102.575 ? 212 LYS HHH CA  1 
ATOM 6269 C C   . LYS E 1 212 ? -6.902  64.306 21.630  1.000 107.455 ? 212 LYS HHH C   1 
ATOM 6270 O O   . LYS E 1 212 ? -6.894  64.057 22.837  1.000 110.311 ? 212 LYS HHH O   1 
ATOM 6271 C CB  . LYS E 1 212 ? -7.072  66.846 21.592  1.000 98.612  ? 212 LYS HHH CB  1 
ATOM 6272 C CG  . LYS E 1 212 ? -5.623  67.142 21.238  1.000 89.626  ? 212 LYS HHH CG  1 
ATOM 6273 C CD  . LYS E 1 212 ? -5.469  67.871 19.927  1.000 87.807  ? 212 LYS HHH CD  1 
ATOM 6274 C CE  . LYS E 1 212 ? -4.014  68.018 19.530  1.000 83.402  ? 212 LYS HHH CE  1 
ATOM 6275 N NZ  . LYS E 1 212 ? -3.795  69.020 18.457  1.000 77.918  ? 212 LYS HHH NZ  1 
ATOM 6276 N N   . LYS E 1 213 ? -6.276  63.553 20.720  1.000 110.736 ? 213 LYS HHH N   1 
ATOM 6277 C CA  . LYS E 1 213 ? -5.445  62.408 21.045  1.000 101.022 ? 213 LYS HHH CA  1 
ATOM 6278 C C   . LYS E 1 213 ? -4.117  62.940 21.554  1.000 102.645 ? 213 LYS HHH C   1 
ATOM 6279 O O   . LYS E 1 213 ? -3.580  63.903 21.004  1.000 86.736  ? 213 LYS HHH O   1 
ATOM 6280 C CB  . LYS E 1 213 ? -5.185  61.574 19.784  1.000 100.657 ? 213 LYS HHH CB  1 
ATOM 6281 C CG  . LYS E 1 213 ? -6.431  61.084 19.045  1.000 110.752 ? 213 LYS HHH CG  1 
ATOM 6282 C CD  . LYS E 1 213 ? -6.484  61.410 17.549  1.000 103.107 ? 213 LYS HHH CD  1 
ATOM 6283 C CE  . LYS E 1 213 ? -7.900  61.594 17.039  1.000 88.630  ? 213 LYS HHH CE  1 
ATOM 6284 N NZ  . LYS E 1 213 ? -7.915  62.281 15.729  1.000 82.706  ? 213 LYS HHH NZ  1 
ATOM 6285 N N   . VAL E 1 214 ? -3.607  62.305 22.612  1.000 114.605 ? 214 VAL HHH N   1 
ATOM 6286 C CA  . VAL E 1 214 ? -2.302  62.684 23.123  1.000 120.769 ? 214 VAL HHH CA  1 
ATOM 6287 C C   . VAL E 1 214 ? -1.338  61.538 22.848  1.000 119.952 ? 214 VAL HHH C   1 
ATOM 6288 O O   . VAL E 1 214 ? -1.632  60.398 23.169  1.000 124.373 ? 214 VAL HHH O   1 
ATOM 6289 C CB  . VAL E 1 214 ? -2.340  63.103 24.606  1.000 121.802 ? 214 VAL HHH CB  1 
ATOM 6290 C CG1 . VAL E 1 214 ? -1.009  63.692 25.061  1.000 120.040 ? 214 VAL HHH CG1 1 
ATOM 6291 C CG2 . VAL E 1 214 ? -3.467  64.086 24.886  1.000 120.982 ? 214 VAL HHH CG2 1 
ATOM 6292 N N   . GLU E 1 215 ? -0.222  61.880 22.203  1.000 116.924 ? 215 GLU HHH N   1 
ATOM 6293 C CA  . GLU E 1 215 ? 0.769   60.940 21.721  1.000 129.220 ? 215 GLU HHH CA  1 
ATOM 6294 C C   . GLU E 1 215 ? 2.146   61.489 22.090  1.000 126.406 ? 215 GLU HHH C   1 
ATOM 6295 O O   . GLU E 1 215 ? 2.271   62.731 22.150  1.000 114.003 ? 215 GLU HHH O   1 
ATOM 6296 C CB  . GLU E 1 215 ? 0.641   60.853 20.201  1.000 138.299 ? 215 GLU HHH CB  1 
ATOM 6297 C CG  . GLU E 1 215 ? 1.731   60.047 19.526  1.000 138.451 ? 215 GLU HHH CG  1 
ATOM 6298 C CD  . GLU E 1 215 ? 1.651   60.041 18.012  1.000 131.874 ? 215 GLU HHH CD  1 
ATOM 6299 O OE1 . GLU E 1 215 ? 0.925   60.879 17.444  1.000 126.927 ? 215 GLU HHH OE1 1 
ATOM 6300 O OE2 . GLU E 1 215 ? 2.340   59.212 17.409  1.000 140.402 ? 215 GLU HHH OE2 1 
ATOM 6301 N N   . PRO E 1 216 ? 3.173   59.970 23.221  1.000 62.187  ? 216 PRO HHH N   1 
ATOM 6302 C CA  . PRO E 1 216 ? 4.519   60.494 22.940  1.000 61.355  ? 216 PRO HHH CA  1 
ATOM 6303 C C   . PRO E 1 216 ? 4.659   61.318 21.653  1.000 66.945  ? 216 PRO HHH C   1 
ATOM 6304 O O   . PRO E 1 216 ? 5.646   61.999 21.622  1.000 83.442  ? 216 PRO HHH O   1 
ATOM 6305 C CB  . PRO E 1 216 ? 5.376   59.241 22.738  1.000 60.483  ? 216 PRO HHH CB  1 
ATOM 6306 C CG  . PRO E 1 216 ? 4.534   58.089 23.263  1.000 58.668  ? 216 PRO HHH CG  1 
ATOM 6307 C CD  . PRO E 1 216 ? 3.101   58.512 23.036  1.000 58.732  ? 216 PRO HHH CD  1 
ATOM 6308 N N   . ALA F 2 1   ? -30.704 93.369 58.063  1.000 42.167  ? 1   ALA LLL N   1 
ATOM 6309 C CA  . ALA F 2 1   ? -30.402 91.909 58.072  1.000 43.621  ? 1   ALA LLL CA  1 
ATOM 6310 C C   . ALA F 2 1   ? -29.806 91.480 59.412  1.000 46.715  ? 1   ALA LLL C   1 
ATOM 6311 O O   . ALA F 2 1   ? -29.443 92.317 60.232  1.000 58.643  ? 1   ALA LLL O   1 
ATOM 6312 C CB  . ALA F 2 1   ? -29.452 91.603 56.944  1.000 41.655  ? 1   ALA LLL CB  1 
ATOM 6313 N N   . ILE F 2 2   ? -29.711 90.158 59.621  1.000 43.963  ? 2   ILE LLL N   1 
ATOM 6314 C CA  . ILE F 2 2   ? -28.973 89.554 60.726  1.000 40.881  ? 2   ILE LLL CA  1 
ATOM 6315 C C   . ILE F 2 2   ? -27.603 89.126 60.217  1.000 46.201  ? 2   ILE LLL C   1 
ATOM 6316 O O   . ILE F 2 2   ? -27.527 88.474 59.187  1.000 59.920  ? 2   ILE LLL O   1 
ATOM 6317 C CB  . ILE F 2 2   ? -29.713 88.310 61.236  1.000 35.654  ? 2   ILE LLL CB  1 
ATOM 6318 C CG1 . ILE F 2 2   ? -30.991 88.677 61.991  1.000 36.872  ? 2   ILE LLL CG1 1 
ATOM 6319 C CG2 . ILE F 2 2   ? -28.773 87.444 62.056  1.000 32.712  ? 2   ILE LLL CG2 1 
ATOM 6320 C CD1 . ILE F 2 2   ? -31.899 87.507 62.334  1.000 36.098  ? 2   ILE LLL CD1 1 
ATOM 6321 N N   . GLN F 2 3   ? -26.530 89.439 60.948  1.000 46.394  ? 3   GLN LLL N   1 
ATOM 6322 C CA  . GLN F 2 3   ? -25.187 89.173 60.448  1.000 48.427  ? 3   GLN LLL CA  1 
ATOM 6323 C C   . GLN F 2 3   ? -24.685 87.849 61.017  1.000 51.202  ? 3   GLN LLL C   1 
ATOM 6324 O O   . GLN F 2 3   ? -24.666 87.658 62.227  1.000 54.350  ? 3   GLN LLL O   1 
ATOM 6325 C CB  . GLN F 2 3   ? -24.218 90.318 60.769  1.000 50.137  ? 3   GLN LLL CB  1 
ATOM 6326 C CG  . GLN F 2 3   ? -24.769 91.708 60.456  1.000 59.991  ? 3   GLN LLL CG  1 
ATOM 6327 C CD  . GLN F 2 3   ? -25.101 91.914 58.993  1.000 71.002  ? 3   GLN LLL CD  1 
ATOM 6328 O OE1 . GLN F 2 3   ? -24.375 91.475 58.103  1.000 88.808  ? 3   GLN LLL OE1 1 
ATOM 6329 N NE2 . GLN F 2 3   ? -26.204 92.596 58.719  1.000 64.396  ? 3   GLN LLL NE2 1 
ATOM 6330 N N   . MET F 2 4   ? -24.279 86.928 60.137  1.000 55.646  ? 4   MET LLL N   1 
ATOM 6331 C CA  . MET F 2 4   ? -23.664 85.687 60.590  1.000 55.145  ? 4   MET LLL CA  1 
ATOM 6332 C C   . MET F 2 4   ? -22.144 85.848 60.591  1.000 52.466  ? 4   MET LLL C   1 
ATOM 6333 O O   . MET F 2 4   ? -21.531 86.306 59.617  1.000 49.068  ? 4   MET LLL O   1 
ATOM 6334 C CB  . MET F 2 4   ? -24.042 84.457 59.748  1.000 56.205  ? 4   MET LLL CB  1 
ATOM 6335 C CG  . MET F 2 4   ? -25.528 84.131 59.684  1.000 59.917  ? 4   MET LLL CG  1 
ATOM 6336 S SD  . MET F 2 4   ? -26.439 84.329 61.248  1.000 68.789  ? 4   MET LLL SD  1 
ATOM 6337 C CE  . MET F 2 4   ? -25.920 82.856 62.127  1.000 58.679  ? 4   MET LLL CE  1 
ATOM 6338 N N   . THR F 2 5   ? -21.558 85.436 61.715  1.000 48.812  ? 5   THR LLL N   1 
ATOM 6339 C CA  . THR F 2 5   ? -20.129 85.523 61.946  1.000 47.149  ? 5   THR LLL CA  1 
ATOM 6340 C C   . THR F 2 5   ? -19.615 84.117 62.261  1.000 44.965  ? 5   THR LLL C   1 
ATOM 6341 O O   . THR F 2 5   ? -19.809 83.560 63.347  1.000 41.885  ? 5   THR LLL O   1 
ATOM 6342 C CB  . THR F 2 5   ? -19.861 86.596 63.005  1.000 48.352  ? 5   THR LLL CB  1 
ATOM 6343 O OG1 . THR F 2 5   ? -20.979 86.457 63.884  1.000 54.232  ? 5   THR LLL OG1 1 
ATOM 6344 C CG2 . THR F 2 5   ? -19.858 88.002 62.442  1.000 49.405  ? 5   THR LLL CG2 1 
ATOM 6345 N N   . GLN F 2 6   ? -19.016 83.508 61.243  1.000 43.201  ? 6   GLN LLL N   1 
ATOM 6346 C CA  . GLN F 2 6   ? -18.459 82.175 61.369  1.000 41.862  ? 6   GLN LLL CA  1 
ATOM 6347 C C   . GLN F 2 6   ? -17.015 82.308 61.837  1.000 43.504  ? 6   GLN LLL C   1 
ATOM 6348 O O   . GLN F 2 6   ? -16.362 83.310 61.553  1.000 44.924  ? 6   GLN LLL O   1 
ATOM 6349 C CB  . GLN F 2 6   ? -18.418 81.496 59.996  1.000 39.715  ? 6   GLN LLL CB  1 
ATOM 6350 C CG  . GLN F 2 6   ? -19.612 80.617 59.669  1.000 35.724  ? 6   GLN LLL CG  1 
ATOM 6351 C CD  . GLN F 2 6   ? -19.423 79.981 58.316  1.000 35.183  ? 6   GLN LLL CD  1 
ATOM 6352 O OE1 . GLN F 2 6   ? -19.871 80.495 57.296  1.000 36.633  ? 6   GLN LLL OE1 1 
ATOM 6353 N NE2 . GLN F 2 6   ? -18.705 78.875 58.291  1.000 35.579  ? 6   GLN LLL NE2 1 
ATOM 6354 N N   . SER F 2 7   ? -16.507 81.272 62.513  1.000 43.313  ? 7   SER LLL N   1 
ATOM 6355 C CA  . SER F 2 7   ? -15.101 81.266 62.868  1.000 40.940  ? 7   SER LLL CA  1 
ATOM 6356 C C   . SER F 2 7   ? -14.593 79.845 63.056  1.000 37.245  ? 7   SER LLL C   1 
ATOM 6357 O O   . SER F 2 7   ? -15.297 78.990 63.606  1.000 31.154  ? 7   SER LLL O   1 
ATOM 6358 C CB  . SER F 2 7   ? -14.882 82.050 64.114  1.000 46.909  ? 7   SER LLL CB  1 
ATOM 6359 O OG  . SER F 2 7   ? -15.255 81.265 65.225  1.000 57.625  ? 7   SER LLL OG  1 
ATOM 6360 N N   . PRO F 2 8   ? -13.319 79.592 62.670  1.000 38.320  ? 8   PRO LLL N   1 
ATOM 6361 C CA  . PRO F 2 8   ? -12.471 80.605 62.024  1.000 39.278  ? 8   PRO LLL CA  1 
ATOM 6362 C C   . PRO F 2 8   ? -12.550 80.696 60.501  1.000 42.353  ? 8   PRO LLL C   1 
ATOM 6363 O O   . PRO F 2 8   ? -13.067 79.790 59.852  1.000 43.038  ? 8   PRO LLL O   1 
ATOM 6364 C CB  . PRO F 2 8   ? -11.067 80.100 62.354  1.000 38.130  ? 8   PRO LLL CB  1 
ATOM 6365 C CG  . PRO F 2 8   ? -11.210 78.591 62.378  1.000 36.997  ? 8   PRO LLL CG  1 
ATOM 6366 C CD  . PRO F 2 8   ? -12.602 78.330 62.917  1.000 37.147  ? 8   PRO LLL CD  1 
ATOM 6367 N N   . SER F 2 9   ? -11.986 81.780 59.944  1.000 44.458  ? 9   SER LLL N   1 
ATOM 6368 C CA  . SER F 2 9   ? -12.044 82.018 58.511  1.000 43.437  ? 9   SER LLL CA  1 
ATOM 6369 C C   . SER F 2 9   ? -11.496 80.810 57.759  1.000 42.284  ? 9   SER LLL C   1 
ATOM 6370 O O   . SER F 2 9   ? -12.075 80.366 56.762  1.000 47.096  ? 9   SER LLL O   1 
ATOM 6371 C CB  . SER F 2 9   ? -11.344 83.297 58.145  1.000 41.317  ? 9   SER LLL CB  1 
ATOM 6372 O OG  . SER F 2 9   ? -12.297 84.344 58.007  1.000 37.783  ? 9   SER LLL OG  1 
ATOM 6373 N N   . SER F 2 10  ? -10.379 80.287 58.267  1.000 38.379  ? 10  SER LLL N   1 
ATOM 6374 C CA  . SER F 2 10  ? -9.773  79.106 57.679  1.000 42.587  ? 10  SER LLL CA  1 
ATOM 6375 C C   . SER F 2 10  ? -9.022  78.332 58.758  1.000 44.450  ? 10  SER LLL C   1 
ATOM 6376 O O   . SER F 2 10  ? -8.735  78.897 59.814  1.000 51.000  ? 10  SER LLL O   1 
ATOM 6377 C CB  . SER F 2 10  ? -8.863  79.496 56.542  1.000 41.002  ? 10  SER LLL CB  1 
ATOM 6378 O OG  . SER F 2 10  ? -7.540  79.672 57.017  1.000 41.053  ? 10  SER LLL OG  1 
ATOM 6379 N N   . LEU F 2 11  ? -8.697  77.056 58.485  1.000 42.080  ? 11  LEU LLL N   1 
ATOM 6380 C CA  . LEU F 2 11  ? -7.873  76.265 59.396  1.000 41.368  ? 11  LEU LLL CA  1 
ATOM 6381 C C   . LEU F 2 11  ? -7.420  74.939 58.769  1.000 42.035  ? 11  LEU LLL C   1 
ATOM 6382 O O   . LEU F 2 11  ? -8.035  74.423 57.839  1.000 53.449  ? 11  LEU LLL O   1 
ATOM 6383 C CB  . LEU F 2 11  ? -8.635  76.023 60.705  1.000 35.770  ? 11  LEU LLL CB  1 
ATOM 6384 C CG  . LEU F 2 11  ? -9.662  74.901 60.646  1.000 34.289  ? 11  LEU LLL CG  1 
ATOM 6385 C CD1 . LEU F 2 11  ? -9.249  73.746 61.535  1.000 33.902  ? 11  LEU LLL CD1 1 
ATOM 6386 C CD2 . LEU F 2 11  ? -11.017 75.421 61.068  1.000 36.937  ? 11  LEU LLL CD2 1 
ATOM 6387 N N   . SER F 2 12  ? -6.318  74.401 59.301  1.000 37.525  ? 12  SER LLL N   1 
ATOM 6388 C CA  . SER F 2 12  ? -5.819  73.062 59.038  1.000 36.168  ? 12  SER LLL CA  1 
ATOM 6389 C C   . SER F 2 12  ? -6.193  72.205 60.237  1.000 38.517  ? 12  SER LLL C   1 
ATOM 6390 O O   . SER F 2 12  ? -6.289  72.728 61.340  1.000 49.214  ? 12  SER LLL O   1 
ATOM 6391 C CB  . SER F 2 12  ? -4.316  73.059 58.914  1.000 36.006  ? 12  SER LLL CB  1 
ATOM 6392 O OG  . SER F 2 12  ? -3.892  73.201 57.578  1.000 36.789  ? 12  SER LLL OG  1 
ATOM 6393 N N   . ALA F 2 13  ? -6.395  70.906 60.021  1.000 34.816  ? 13  ALA LLL N   1 
ATOM 6394 C CA  . ALA F 2 13  ? -6.709  69.986 61.099  1.000 33.246  ? 13  ALA LLL CA  1 
ATOM 6395 C C   . ALA F 2 13  ? -6.259  68.603 60.648  1.000 36.786  ? 13  ALA LLL C   1 
ATOM 6396 O O   . ALA F 2 13  ? -6.475  68.257 59.483  1.000 37.798  ? 13  ALA LLL O   1 
ATOM 6397 C CB  . ALA F 2 13  ? -8.184  70.044 61.459  1.000 27.834  ? 13  ALA LLL CB  1 
ATOM 6398 N N   . SER F 2 14  ? -5.606  67.857 61.562  1.000 38.672  ? 14  SER LLL N   1 
ATOM 6399 C CA  . SER F 2 14  ? -5.053  66.543 61.266  1.000 36.134  ? 14  SER LLL CA  1 
ATOM 6400 C C   . SER F 2 14  ? -6.152  65.487 61.290  1.000 35.766  ? 14  SER LLL C   1 
ATOM 6401 O O   . SER F 2 14  ? -7.187  65.664 61.940  1.000 35.977  ? 14  SER LLL O   1 
ATOM 6402 C CB  . SER F 2 14  ? -3.932  66.202 62.199  1.000 36.873  ? 14  SER LLL CB  1 
ATOM 6403 O OG  . SER F 2 14  ? -2.740  66.856 61.791  1.000 40.602  ? 14  SER LLL OG  1 
ATOM 6404 N N   . VAL F 2 15  ? -5.903  64.387 60.570  1.000 33.071  ? 15  VAL LLL N   1 
ATOM 6405 C CA  . VAL F 2 15  ? -6.906  63.346 60.452  1.000 29.991  ? 15  VAL LLL CA  1 
ATOM 6406 C C   . VAL F 2 15  ? -7.146  62.771 61.834  1.000 27.915  ? 15  VAL LLL C   1 
ATOM 6407 O O   . VAL F 2 15  ? -6.198  62.397 62.509  1.000 25.866  ? 15  VAL LLL O   1 
ATOM 6408 C CB  . VAL F 2 15  ? -6.456  62.241 59.491  1.000 29.956  ? 15  VAL LLL CB  1 
ATOM 6409 C CG1 . VAL F 2 15  ? -7.655  61.432 59.040  1.000 30.671  ? 15  VAL LLL CG1 1 
ATOM 6410 C CG2 . VAL F 2 15  ? -5.681  62.790 58.300  1.000 29.892  ? 15  VAL LLL CG2 1 
ATOM 6411 N N   . GLY F 2 16  ? -8.411  62.750 62.246  1.000 29.070  ? 16  GLY LLL N   1 
ATOM 6412 C CA  . GLY F 2 16  ? -8.758  62.142 63.515  1.000 31.711  ? 16  GLY LLL CA  1 
ATOM 6413 C C   . GLY F 2 16  ? -9.222  63.165 64.539  1.000 32.418  ? 16  GLY LLL C   1 
ATOM 6414 O O   . GLY F 2 16  ? -10.070 62.841 65.357  1.000 33.066  ? 16  GLY LLL O   1 
ATOM 6415 N N   . ASP F 2 17  ? -8.684  64.390 64.454  1.000 35.488  ? 17  ASP LLL N   1 
ATOM 6416 C CA  . ASP F 2 17  ? -8.998  65.477 65.376  1.000 37.382  ? 17  ASP LLL CA  1 
ATOM 6417 C C   . ASP F 2 17  ? -10.497 65.688 65.501  1.000 37.075  ? 17  ASP LLL C   1 
ATOM 6418 O O   . ASP F 2 17  ? -11.251 65.322 64.607  1.000 43.135  ? 17  ASP LLL O   1 
ATOM 6419 C CB  . ASP F 2 17  ? -8.458  66.819 64.894  1.000 40.496  ? 17  ASP LLL CB  1 
ATOM 6420 C CG  . ASP F 2 17  ? -7.000  67.019 65.244  1.000 47.437  ? 17  ASP LLL CG  1 
ATOM 6421 O OD1 . ASP F 2 17  ? -6.703  67.095 66.467  1.000 55.277  ? 17  ASP LLL OD1 1 
ATOM 6422 O OD2 . ASP F 2 17  ? -6.174  67.080 64.299  1.000 47.884  ? 17  ASP LLL OD2 1 
ATOM 6423 N N   . ARG F 2 18  ? -10.904 66.258 66.636  1.000 36.885  ? 18  ARG LLL N   1 
ATOM 6424 C CA  . ARG F 2 18  ? -12.234 66.814 66.787  1.000 41.176  ? 18  ARG LLL CA  1 
ATOM 6425 C C   . ARG F 2 18  ? -12.133 68.286 66.396  1.000 45.347  ? 18  ARG LLL C   1 
ATOM 6426 O O   . ARG F 2 18  ? -11.131 68.927 66.716  1.000 43.454  ? 18  ARG LLL O   1 
ATOM 6427 C CB  . ARG F 2 18  ? -12.715 66.605 68.223  1.000 41.350  ? 18  ARG LLL CB  1 
ATOM 6428 C CG  . ARG F 2 18  ? -13.891 67.473 68.628  1.000 45.558  ? 18  ARG LLL CG  1 
ATOM 6429 C CD  . ARG F 2 18  ? -14.071 67.346 70.131  1.000 54.987  ? 18  ARG LLL CD  1 
ATOM 6430 N NE  . ARG F 2 18  ? -15.375 67.848 70.545  1.000 61.106  ? 18  ARG LLL NE  1 
ATOM 6431 C CZ  . ARG F 2 18  ? -16.489 67.117 70.618  1.000 64.119  ? 18  ARG LLL CZ  1 
ATOM 6432 N NH1 . ARG F 2 18  ? -16.462 65.829 70.310  1.000 68.556  ? 18  ARG LLL NH1 1 
ATOM 6433 N NH2 . ARG F 2 18  ? -17.630 67.673 70.996  1.000 63.457  ? 18  ARG LLL NH2 1 
ATOM 6434 N N   . VAL F 2 19  ? -13.135 68.797 65.651  1.000 48.591  ? 19  VAL LLL N   1 
ATOM 6435 C CA  . VAL F 2 19  ? -13.101 70.154 65.113  1.000 41.221  ? 19  VAL LLL CA  1 
ATOM 6436 C C   . VAL F 2 19  ? -14.432 70.853 65.337  1.000 41.427  ? 19  VAL LLL C   1 
ATOM 6437 O O   . VAL F 2 19  ? -15.497 70.269 65.121  1.000 38.631  ? 19  VAL LLL O   1 
ATOM 6438 C CB  . VAL F 2 19  ? -12.748 70.225 63.619  1.000 34.384  ? 19  VAL LLL CB  1 
ATOM 6439 C CG1 . VAL F 2 19  ? -12.858 71.658 63.146  1.000 32.737  ? 19  VAL LLL CG1 1 
ATOM 6440 C CG2 . VAL F 2 19  ? -11.353 69.709 63.325  1.000 33.078  ? 19  VAL LLL CG2 1 
ATOM 6441 N N   . THR F 2 20  ? -14.325 72.128 65.715  1.000 41.901  ? 20  THR LLL N   1 
ATOM 6442 C CA  . THR F 2 20  ? -15.514 72.895 66.003  1.000 48.536  ? 20  THR LLL CA  1 
ATOM 6443 C C   . THR F 2 20  ? -15.493 74.185 65.194  1.000 49.320  ? 20  THR LLL C   1 
ATOM 6444 O O   . THR F 2 20  ? -14.467 74.851 65.113  1.000 50.522  ? 20  THR LLL O   1 
ATOM 6445 C CB  . THR F 2 20  ? -15.753 73.017 67.513  1.000 53.989  ? 20  THR LLL CB  1 
ATOM 6446 O OG1 . THR F 2 20  ? -17.099 73.483 67.669  1.000 58.345  ? 20  THR LLL OG1 1 
ATOM 6447 C CG2 . THR F 2 20  ? -14.753 73.922 68.201  1.000 60.068  ? 20  THR LLL CG2 1 
ATOM 6448 N N   . ILE F 2 21  ? -16.640 74.477 64.566  1.000 49.259  ? 21  ILE LLL N   1 
ATOM 6449 C CA  . ILE F 2 21  ? -16.864 75.713 63.840  1.000 45.699  ? 21  ILE LLL CA  1 
ATOM 6450 C C   . ILE F 2 21  ? -18.084 76.384 64.459  1.000 44.320  ? 21  ILE LLL C   1 
ATOM 6451 O O   . ILE F 2 21  ? -19.070 75.725 64.800  1.000 40.009  ? 21  ILE LLL O   1 
ATOM 6452 C CB  . ILE F 2 21  ? -16.990 75.442 62.325  1.000 43.268  ? 21  ILE LLL CB  1 
ATOM 6453 C CG1 . ILE F 2 21  ? -15.641 75.019 61.752  1.000 41.762  ? 21  ILE LLL CG1 1 
ATOM 6454 C CG2 . ILE F 2 21  ? -17.518 76.649 61.564  1.000 42.390  ? 21  ILE LLL CG2 1 
ATOM 6455 C CD1 . ILE F 2 21  ? -15.759 74.231 60.484  1.000 43.558  ? 21  ILE LLL CD1 1 
ATOM 6456 N N   . THR F 2 22  ? -17.961 77.698 64.650  1.000 41.647  ? 22  THR LLL N   1 
ATOM 6457 C CA  . THR F 2 22  ? -18.913 78.430 65.450  1.000 38.969  ? 22  THR LLL CA  1 
ATOM 6458 C C   . THR F 2 22  ? -19.534 79.517 64.588  1.000 37.191  ? 22  THR LLL C   1 
ATOM 6459 O O   . THR F 2 22  ? -18.855 80.200 63.820  1.000 32.596  ? 22  THR LLL O   1 
ATOM 6460 C CB  . THR F 2 22  ? -18.195 79.085 66.626  1.000 39.502  ? 22  THR LLL CB  1 
ATOM 6461 O OG1 . THR F 2 22  ? -17.648 80.239 65.984  1.000 47.483  ? 22  THR LLL OG1 1 
ATOM 6462 C CG2 . THR F 2 22  ? -17.122 78.201 67.227  1.000 36.033  ? 22  THR LLL CG2 1 
ATOM 6463 N N   . CYS F 2 23  ? -20.839 79.684 64.779  1.000 40.228  ? 23  CYS LLL N   1 
ATOM 6464 C CA  . CYS F 2 23  ? -21.585 80.692 64.056  1.000 45.188  ? 23  CYS LLL CA  1 
ATOM 6465 C C   . CYS F 2 23  ? -22.383 81.526 65.058  1.000 46.534  ? 23  CYS LLL C   1 
ATOM 6466 O O   . CYS F 2 23  ? -23.024 80.971 65.957  1.000 43.143  ? 23  CYS LLL O   1 
ATOM 6467 C CB  . CYS F 2 23  ? -22.510 79.997 63.072  1.000 49.566  ? 23  CYS LLL CB  1 
ATOM 6468 S SG  . CYS F 2 23  ? -23.229 81.094 61.820  1.000 63.236  ? 23  CYS LLL SG  1 
ATOM 6469 N N   . HIS F 2 24  ? -22.298 82.858 64.909  1.000 45.435  ? 24  HIS LLL N   1 
ATOM 6470 C CA  . HIS F 2 24  ? -22.903 83.776 65.857  1.000 44.353  ? 24  HIS LLL CA  1 
ATOM 6471 C C   . HIS F 2 24  ? -23.786 84.779 65.118  1.000 44.208  ? 24  HIS LLL C   1 
ATOM 6472 O O   . HIS F 2 24  ? -23.351 85.399 64.140  1.000 38.117  ? 24  HIS LLL O   1 
ATOM 6473 C CB  . HIS F 2 24  ? -21.830 84.428 66.741  1.000 47.749  ? 24  HIS LLL CB  1 
ATOM 6474 C CG  . HIS F 2 24  ? -22.344 85.594 67.522  1.000 54.785  ? 24  HIS LLL CG  1 
ATOM 6475 N ND1 . HIS F 2 24  ? -22.908 85.449 68.783  1.000 58.516  ? 24  HIS LLL ND1 1 
ATOM 6476 C CD2 . HIS F 2 24  ? -22.415 86.914 67.220  1.000 53.456  ? 24  HIS LLL CD2 1 
ATOM 6477 C CE1 . HIS F 2 24  ? -23.294 86.633 69.222  1.000 60.688  ? 24  HIS LLL CE1 1 
ATOM 6478 N NE2 . HIS F 2 24  ? -23.004 87.553 68.277  1.000 54.993  ? 24  HIS LLL NE2 1 
ATOM 6479 N N   . GLY F 2 25  ? -25.026 84.923 65.620  1.000 45.808  ? 25  GLY LLL N   1 
ATOM 6480 C CA  . GLY F 2 25  ? -26.054 85.750 65.005  1.000 48.933  ? 25  GLY LLL CA  1 
ATOM 6481 C C   . GLY F 2 25  ? -26.267 87.069 65.744  1.000 49.947  ? 25  GLY LLL C   1 
ATOM 6482 O O   . GLY F 2 25  ? -26.015 87.152 66.938  1.000 55.345  ? 25  GLY LLL O   1 
ATOM 6483 N N   . SER F 2 26  ? -26.744 88.085 65.015  1.000 51.798  ? 26  SER LLL N   1 
ATOM 6484 C CA  . SER F 2 26  ? -26.977 89.424 65.531  1.000 55.919  ? 26  SER LLL CA  1 
ATOM 6485 C C   . SER F 2 26  ? -28.246 89.470 66.379  1.000 57.272  ? 26  SER LLL C   1 
ATOM 6486 O O   . SER F 2 26  ? -28.445 90.371 67.191  1.000 64.641  ? 26  SER LLL O   1 
ATOM 6487 C CB  . SER F 2 26  ? -27.081 90.402 64.404  1.000 64.127  ? 26  SER LLL CB  1 
ATOM 6488 O OG  . SER F 2 26  ? -25.951 90.291 63.560  1.000 81.613  ? 26  SER LLL OG  1 
ATOM 6489 N N   . TYR F 2 27  ? -29.145 88.524 66.138  1.000 54.367  ? 27  TYR LLL N   1 
ATOM 6490 C CA  . TYR F 2 27  ? -30.303 88.395 66.995  1.000 53.325  ? 27  TYR LLL CA  1 
ATOM 6491 C C   . TYR F 2 27  ? -30.426 86.933 67.408  1.000 57.298  ? 27  TYR LLL C   1 
ATOM 6492 O O   . TYR F 2 27  ? -29.629 86.094 66.980  1.000 58.064  ? 27  TYR LLL O   1 
ATOM 6493 C CB  . TYR F 2 27  ? -31.544 88.953 66.303  1.000 51.991  ? 27  TYR LLL CB  1 
ATOM 6494 C CG  . TYR F 2 27  ? -32.696 89.194 67.238  1.000 53.966  ? 27  TYR LLL CG  1 
ATOM 6495 C CD1 . TYR F 2 27  ? -32.554 90.050 68.317  1.000 57.444  ? 27  TYR LLL CD1 1 
ATOM 6496 C CD2 . TYR F 2 27  ? -33.920 88.574 67.051  1.000 54.811  ? 27  TYR LLL CD2 1 
ATOM 6497 C CE1 . TYR F 2 27  ? -33.597 90.284 69.197  1.000 59.868  ? 27  TYR LLL CE1 1 
ATOM 6498 C CE2 . TYR F 2 27  ? -34.979 88.808 67.915  1.000 59.353  ? 27  TYR LLL CE2 1 
ATOM 6499 C CZ  . TYR F 2 27  ? -34.818 89.668 68.991  1.000 60.431  ? 27  TYR LLL CZ  1 
ATOM 6500 O OH  . TYR F 2 27  ? -35.845 89.906 69.862  1.000 61.759  ? 27  TYR LLL OH  1 
ATOM 6501 N N   . TRP F 2 28  ? -31.409 86.660 68.275  1.000 57.067  ? 28  TRP LLL N   1 
ATOM 6502 C CA  . TRP F 2 28  ? -31.726 85.320 68.732  1.000 58.227  ? 28  TRP LLL CA  1 
ATOM 6503 C C   . TRP F 2 28  ? -32.468 84.580 67.610  1.000 56.504  ? 28  TRP LLL C   1 
ATOM 6504 O O   . TRP F 2 28  ? -33.403 85.113 67.008  1.000 57.599  ? 28  TRP LLL O   1 
ATOM 6505 C CB  . TRP F 2 28  ? -32.506 85.396 70.056  1.000 68.738  ? 28  TRP LLL CB  1 
ATOM 6506 C CG  . TRP F 2 28  ? -31.668 85.749 71.253  1.000 80.164  ? 28  TRP LLL CG  1 
ATOM 6507 C CD1 . TRP F 2 28  ? -31.213 84.883 72.206  1.000 80.521  ? 28  TRP LLL CD1 1 
ATOM 6508 C CD2 . TRP F 2 28  ? -31.185 87.055 71.644  1.000 91.069  ? 28  TRP LLL CD2 1 
ATOM 6509 N NE1 . TRP F 2 28  ? -30.474 85.548 73.148  1.000 86.685  ? 28  TRP LLL NE1 1 
ATOM 6510 C CE2 . TRP F 2 28  ? -30.436 86.883 72.833  1.000 91.424  ? 28  TRP LLL CE2 1 
ATOM 6511 C CE3 . TRP F 2 28  ? -31.300 88.353 71.118  1.000 94.706  ? 28  TRP LLL CE3 1 
ATOM 6512 C CZ2 . TRP F 2 28  ? -29.815 87.955 73.486  1.000 90.694  ? 28  TRP LLL CZ2 1 
ATOM 6513 C CZ3 . TRP F 2 28  ? -30.683 89.410 71.758  1.000 89.092  ? 28  TRP LLL CZ3 1 
ATOM 6514 C CH2 . TRP F 2 28  ? -29.952 89.211 72.932  1.000 88.635  ? 28  TRP LLL CH2 1 
ATOM 6515 N N   . LEU F 2 29  ? -32.034 83.340 67.334  1.000 50.438  ? 29  LEU LLL N   1 
ATOM 6516 C CA  . LEU F 2 29  ? -32.327 82.642 66.095  1.000 41.040  ? 29  LEU LLL CA  1 
ATOM 6517 C C   . LEU F 2 29  ? -33.265 81.468 66.323  1.000 42.345  ? 29  LEU LLL C   1 
ATOM 6518 O O   . LEU F 2 29  ? -33.991 81.115 65.405  1.000 48.784  ? 29  LEU LLL O   1 
ATOM 6519 C CB  . LEU F 2 29  ? -31.020 82.127 65.500  1.000 34.333  ? 29  LEU LLL CB  1 
ATOM 6520 C CG  . LEU F 2 29  ? -30.479 82.916 64.315  1.000 33.316  ? 29  LEU LLL CG  1 
ATOM 6521 C CD1 . LEU F 2 29  ? -30.213 84.373 64.659  1.000 31.300  ? 29  LEU LLL CD1 1 
ATOM 6522 C CD2 . LEU F 2 29  ? -29.191 82.288 63.853  1.000 34.436  ? 29  LEU LLL CD2 1 
ATOM 6523 N N   . SER F 2 30  ? -33.198 80.833 67.500  1.000 41.495  ? 30  SER LLL N   1 
ATOM 6524 C CA  . SER F 2 30  ? -34.113 79.761 67.886  1.000 42.746  ? 30  SER LLL CA  1 
ATOM 6525 C C   . SER F 2 30  ? -33.952 78.520 67.007  1.000 43.596  ? 30  SER LLL C   1 
ATOM 6526 O O   . SER F 2 30  ? -34.937 77.835 66.706  1.000 43.983  ? 30  SER LLL O   1 
ATOM 6527 C CB  . SER F 2 30  ? -35.560 80.216 67.880  1.000 41.160  ? 30  SER LLL CB  1 
ATOM 6528 O OG  . SER F 2 30  ? -35.670 81.575 68.262  1.000 42.694  ? 30  SER LLL OG  1 
ATOM 6529 N N   . ASN F 2 31  ? -32.708 78.238 66.600  1.000 44.330  ? 31  ASN LLL N   1 
ATOM 6530 C CA  . ASN F 2 31  ? -32.364 77.039 65.847  1.000 44.441  ? 31  ASN LLL CA  1 
ATOM 6531 C C   . ASN F 2 31  ? -32.817 77.123 64.386  1.000 39.732  ? 31  ASN LLL C   1 
ATOM 6532 O O   . ASN F 2 31  ? -32.738 76.129 63.680  1.000 38.865  ? 31  ASN LLL O   1 
ATOM 6533 C CB  . ASN F 2 31  ? -32.844 75.759 66.545  1.000 50.137  ? 31  ASN LLL CB  1 
ATOM 6534 C CG  . ASN F 2 31  ? -32.372 75.658 67.983  1.000 54.324  ? 31  ASN LLL CG  1 
ATOM 6535 O OD1 . ASN F 2 31  ? -31.173 75.645 68.256  1.000 57.156  ? 31  ASN LLL OD1 1 
ATOM 6536 N ND2 . ASN F 2 31  ? -33.307 75.590 68.918  1.000 55.899  ? 31  ASN LLL ND2 1 
ATOM 6537 N N   . TYR F 2 32  ? -33.284 78.290 63.923  1.000 33.608  ? 32  TYR LLL N   1 
ATOM 6538 C CA  . TYR F 2 32  ? -33.508 78.492 62.502  1.000 29.890  ? 32  TYR LLL CA  1 
ATOM 6539 C C   . TYR F 2 32  ? -32.165 78.688 61.814  1.000 31.802  ? 32  TYR LLL C   1 
ATOM 6540 O O   . TYR F 2 32  ? -31.904 79.732 61.191  1.000 30.999  ? 32  TYR LLL O   1 
ATOM 6541 C CB  . TYR F 2 32  ? -34.437 79.670 62.264  1.000 27.913  ? 32  TYR LLL CB  1 
ATOM 6542 C CG  . TYR F 2 32  ? -35.837 79.373 62.696  1.000 28.994  ? 32  TYR LLL CG  1 
ATOM 6543 C CD1 . TYR F 2 32  ? -36.140 79.213 64.034  1.000 30.729  ? 32  TYR LLL CD1 1 
ATOM 6544 C CD2 . TYR F 2 32  ? -36.853 79.233 61.770  1.000 30.067  ? 32  TYR LLL CD2 1 
ATOM 6545 C CE1 . TYR F 2 32  ? -37.430 78.936 64.449  1.000 32.725  ? 32  TYR LLL CE1 1 
ATOM 6546 C CE2 . TYR F 2 32  ? -38.150 78.954 62.165  1.000 31.144  ? 32  TYR LLL CE2 1 
ATOM 6547 C CZ  . TYR F 2 32  ? -38.437 78.803 63.510  1.000 32.358  ? 32  TYR LLL CZ  1 
ATOM 6548 O OH  . TYR F 2 32  ? -39.705 78.521 63.926  1.000 34.379  ? 32  TYR LLL OH  1 
ATOM 6549 N N   . LEU F 2 33  ? -31.329 77.650 61.968  1.000 31.514  ? 33  LEU LLL N   1 
ATOM 6550 C CA  . LEU F 2 33  ? -29.994 77.622 61.406  1.000 30.407  ? 33  LEU LLL CA  1 
ATOM 6551 C C   . LEU F 2 33  ? -29.709 76.292 60.709  1.000 28.611  ? 33  LEU LLL C   1 
ATOM 6552 O O   . LEU F 2 33  ? -30.213 75.244 61.076  1.000 28.931  ? 33  LEU LLL O   1 
ATOM 6553 C CB  . LEU F 2 33  ? -28.984 77.864 62.519  1.000 27.744  ? 33  LEU LLL CB  1 
ATOM 6554 C CG  . LEU F 2 33  ? -27.554 77.848 61.997  1.000 30.045  ? 33  LEU LLL CG  1 
ATOM 6555 C CD1 . LEU F 2 33  ? -27.155 79.156 61.329  1.000 28.219  ? 33  LEU LLL CD1 1 
ATOM 6556 C CD2 . LEU F 2 33  ? -26.596 77.484 63.101  1.000 35.919  ? 33  LEU LLL CD2 1 
ATOM 6557 N N   . ALA F 2 34  ? -28.872 76.356 59.683  1.000 27.050  ? 34  ALA LLL N   1 
ATOM 6558 C CA  . ALA F 2 34  ? -28.402 75.153 59.043  1.000 25.891  ? 34  ALA LLL CA  1 
ATOM 6559 C C   . ALA F 2 34  ? -26.926 75.299 58.647  1.000 26.950  ? 34  ALA LLL C   1 
ATOM 6560 O O   . ALA F 2 34  ? -26.338 76.388 58.605  1.000 24.180  ? 34  ALA LLL O   1 
ATOM 6561 C CB  . ALA F 2 34  ? -29.319 74.823 57.899  1.000 24.221  ? 34  ALA LLL CB  1 
ATOM 6562 N N   . TRP F 2 35  ? -26.322 74.139 58.397  1.000 29.535  ? 35  TRP LLL N   1 
ATOM 6563 C CA  . TRP F 2 35  ? -24.909 73.998 58.117  1.000 30.631  ? 35  TRP LLL CA  1 
ATOM 6564 C C   . TRP F 2 35  ? -24.761 73.340 56.749  1.000 28.807  ? 35  TRP LLL C   1 
ATOM 6565 O O   . TRP F 2 35  ? -25.436 72.357 56.443  1.000 27.030  ? 35  TRP LLL O   1 
ATOM 6566 C CB  . TRP F 2 35  ? -24.253 73.158 59.233  1.000 36.089  ? 35  TRP LLL CB  1 
ATOM 6567 C CG  . TRP F 2 35  ? -24.082 73.900 60.523  1.000 35.974  ? 35  TRP LLL CG  1 
ATOM 6568 C CD1 . TRP F 2 35  ? -24.915 73.884 61.608  1.000 37.104  ? 35  TRP LLL CD1 1 
ATOM 6569 C CD2 . TRP F 2 35  ? -23.020 74.821 60.837  1.000 37.694  ? 35  TRP LLL CD2 1 
ATOM 6570 N NE1 . TRP F 2 35  ? -24.444 74.725 62.583  1.000 40.612  ? 35  TRP LLL NE1 1 
ATOM 6571 C CE2 . TRP F 2 35  ? -23.292 75.330 62.128  1.000 40.282  ? 35  TRP LLL CE2 1 
ATOM 6572 C CE3 . TRP F 2 35  ? -21.876 75.269 60.156  1.000 35.353  ? 35  TRP LLL CE3 1 
ATOM 6573 C CZ2 . TRP F 2 35  ? -22.453 76.273 62.730  1.000 39.823  ? 35  TRP LLL CZ2 1 
ATOM 6574 C CZ3 . TRP F 2 35  ? -21.050 76.192 60.761  1.000 34.124  ? 35  TRP LLL CZ3 1 
ATOM 6575 C CH2 . TRP F 2 35  ? -21.336 76.684 62.033  1.000 35.842  ? 35  TRP LLL CH2 1 
ATOM 6576 N N   . TYR F 2 36  ? -23.870 73.899 55.929  1.000 28.683  ? 36  TYR LLL N   1 
ATOM 6577 C CA  . TYR F 2 36  ? -23.583 73.324 54.625  1.000 28.515  ? 36  TYR LLL CA  1 
ATOM 6578 C C   . TYR F 2 36  ? -22.107 72.995 54.506  1.000 29.409  ? 36  TYR LLL C   1 
ATOM 6579 O O   . TYR F 2 36  ? -21.269 73.739 55.025  1.000 29.841  ? 36  TYR LLL O   1 
ATOM 6580 C CB  . TYR F 2 36  ? -23.951 74.285 53.494  1.000 26.195  ? 36  TYR LLL CB  1 
ATOM 6581 C CG  . TYR F 2 36  ? -25.410 74.605 53.553  1.000 24.884  ? 36  TYR LLL CG  1 
ATOM 6582 C CD1 . TYR F 2 36  ? -26.343 73.700 53.099  1.000 25.304  ? 36  TYR LLL CD1 1 
ATOM 6583 C CD2 . TYR F 2 36  ? -25.845 75.745 54.191  1.000 25.016  ? 36  TYR LLL CD2 1 
ATOM 6584 C CE1 . TYR F 2 36  ? -27.693 73.961 53.224  1.000 26.662  ? 36  TYR LLL CE1 1 
ATOM 6585 C CE2 . TYR F 2 36  ? -27.189 76.022 54.329  1.000 25.597  ? 36  TYR LLL CE2 1 
ATOM 6586 C CZ  . TYR F 2 36  ? -28.118 75.123 53.843  1.000 26.619  ? 36  TYR LLL CZ  1 
ATOM 6587 O OH  . TYR F 2 36  ? -29.454 75.379 53.987  1.000 27.475  ? 36  TYR LLL OH  1 
ATOM 6588 N N   . GLN F 2 37  ? -21.836 71.890 53.796  1.000 29.109  ? 37  GLN LLL N   1 
ATOM 6589 C CA  . GLN F 2 37  ? -20.495 71.566 53.340  1.000 28.685  ? 37  GLN LLL CA  1 
ATOM 6590 C C   . GLN F 2 37  ? -20.441 71.782 51.841  1.000 26.668  ? 37  GLN LLL C   1 
ATOM 6591 O O   . GLN F 2 37  ? -21.390 71.501 51.128  1.000 30.073  ? 37  GLN LLL O   1 
ATOM 6592 C CB  . GLN F 2 37  ? -20.140 70.115 53.650  1.000 30.678  ? 37  GLN LLL CB  1 
ATOM 6593 C CG  . GLN F 2 37  ? -18.774 69.706 53.127  1.000 32.184  ? 37  GLN LLL CG  1 
ATOM 6594 C CD  . GLN F 2 37  ? -18.695 68.207 52.972  1.000 34.740  ? 37  GLN LLL CD  1 
ATOM 6595 O OE1 . GLN F 2 37  ? -18.796 67.677 51.862  1.000 34.005  ? 37  GLN LLL OE1 1 
ATOM 6596 N NE2 . GLN F 2 37  ? -18.518 67.517 54.092  1.000 35.891  ? 37  GLN LLL NE2 1 
ATOM 6597 N N   . GLN F 2 38  ? -19.318 72.272 51.360  1.000 25.194  ? 38  GLN LLL N   1 
ATOM 6598 C CA  . GLN F 2 38  ? -19.267 72.517 49.940  1.000 27.511  ? 38  GLN LLL CA  1 
ATOM 6599 C C   . GLN F 2 38  ? -17.861 72.246 49.423  1.000 29.493  ? 38  GLN LLL C   1 
ATOM 6600 O O   . GLN F 2 38  ? -16.883 72.890 49.803  1.000 30.474  ? 38  GLN LLL O   1 
ATOM 6601 C CB  . GLN F 2 38  ? -19.765 73.926 49.640  1.000 28.444  ? 38  GLN LLL CB  1 
ATOM 6602 C CG  . GLN F 2 38  ? -19.750 74.231 48.161  1.000 32.990  ? 38  GLN LLL CG  1 
ATOM 6603 C CD  . GLN F 2 38  ? -20.251 75.611 47.850  1.000 35.697  ? 38  GLN LLL CD  1 
ATOM 6604 O OE1 . GLN F 2 38  ? -19.931 76.564 48.566  1.000 36.260  ? 38  GLN LLL OE1 1 
ATOM 6605 N NE2 . GLN F 2 38  ? -20.994 75.708 46.752  1.000 36.994  ? 38  GLN LLL NE2 1 
ATOM 6606 N N   . LYS F 2 39  ? -17.768 71.275 48.523  1.000 32.102  ? 39  LYS LLL N   1 
ATOM 6607 C CA  . LYS F 2 39  ? -16.480 70.924 47.959  1.000 35.940  ? 39  LYS LLL CA  1 
ATOM 6608 C C   . LYS F 2 39  ? -16.076 71.958 46.910  1.000 39.319  ? 39  LYS LLL C   1 
ATOM 6609 O O   . LYS F 2 39  ? -16.926 72.701 46.429  1.000 40.243  ? 39  LYS LLL O   1 
ATOM 6610 C CB  . LYS F 2 39  ? -16.570 69.512 47.382  1.000 37.663  ? 39  LYS LLL CB  1 
ATOM 6611 C CG  . LYS F 2 39  ? -16.365 68.395 48.394  1.000 38.550  ? 39  LYS LLL CG  1 
ATOM 6612 C CD  . LYS F 2 39  ? -15.019 67.732 48.210  1.000 43.532  ? 39  LYS LLL CD  1 
ATOM 6613 C CE  . LYS F 2 39  ? -14.751 66.594 49.171  1.000 45.798  ? 39  LYS LLL CE  1 
ATOM 6614 N NZ  . LYS F 2 39  ? -14.927 67.040 50.574  1.000 45.066  ? 39  LYS LLL NZ  1 
ATOM 6615 N N   . PRO F 2 40  ? -14.778 72.034 46.511  1.000 44.109  ? 40  PRO LLL N   1 
ATOM 6616 C CA  . PRO F 2 40  ? -14.332 72.950 45.451  1.000 45.096  ? 40  PRO LLL CA  1 
ATOM 6617 C C   . PRO F 2 40  ? -14.978 72.653 44.087  1.000 46.376  ? 40  PRO LLL C   1 
ATOM 6618 O O   . PRO F 2 40  ? -14.907 71.544 43.551  1.000 47.676  ? 40  PRO LLL O   1 
ATOM 6619 C CB  . PRO F 2 40  ? -12.795 72.807 45.467  1.000 43.107  ? 40  PRO LLL CB  1 
ATOM 6620 C CG  . PRO F 2 40  ? -12.554 71.413 46.016  1.000 43.913  ? 40  PRO LLL CG  1 
ATOM 6621 C CD  . PRO F 2 40  ? -13.664 71.223 47.032  1.000 45.538  ? 40  PRO LLL CD  1 
ATOM 6622 N N   . GLY F 2 41  ? -15.673 73.655 43.543  1.000 44.231  ? 41  GLY LLL N   1 
ATOM 6623 C CA  . GLY F 2 41  ? -16.333 73.487 42.265  1.000 41.818  ? 41  GLY LLL CA  1 
ATOM 6624 C C   . GLY F 2 41  ? -17.819 73.166 42.415  1.000 41.847  ? 41  GLY LLL C   1 
ATOM 6625 O O   . GLY F 2 41  ? -18.583 73.360 41.476  1.000 49.373  ? 41  GLY LLL O   1 
ATOM 6626 N N   . LYS F 2 42  ? -18.249 72.705 43.590  1.000 34.933  ? 42  LYS LLL N   1 
ATOM 6627 C CA  . LYS F 2 42  ? -19.540 72.045 43.619  1.000 32.888  ? 42  LYS LLL CA  1 
ATOM 6628 C C   . LYS F 2 42  ? -20.567 72.832 44.415  1.000 28.816  ? 42  LYS LLL C   1 
ATOM 6629 O O   . LYS F 2 42  ? -20.246 73.775 45.113  1.000 25.612  ? 42  LYS LLL O   1 
ATOM 6630 C CB  . LYS F 2 42  ? -19.395 70.605 44.109  1.000 37.235  ? 42  LYS LLL CB  1 
ATOM 6631 C CG  . LYS F 2 42  ? -18.523 69.741 43.216  1.000 41.229  ? 42  LYS LLL CG  1 
ATOM 6632 C CD  . LYS F 2 42  ? -19.063 68.337 43.098  1.000 42.363  ? 42  LYS LLL CD  1 
ATOM 6633 C CE  . LYS F 2 42  ? -18.562 67.643 41.849  1.000 45.560  ? 42  LYS LLL CE  1 
ATOM 6634 N NZ  . LYS F 2 42  ? -18.880 66.196 41.906  1.000 46.315  ? 42  LYS LLL NZ  1 
ATOM 6635 N N   . ALA F 2 43  ? -21.821 72.413 44.281  1.000 29.388  ? 43  ALA LLL N   1 
ATOM 6636 C CA  . ALA F 2 43  ? -22.926 73.006 45.012  1.000 29.330  ? 43  ALA LLL CA  1 
ATOM 6637 C C   . ALA F 2 43  ? -22.767 72.700 46.492  1.000 28.056  ? 43  ALA LLL C   1 
ATOM 6638 O O   . ALA F 2 43  ? -22.064 71.746 46.842  1.000 27.190  ? 43  ALA LLL O   1 
ATOM 6639 C CB  . ALA F 2 43  ? -24.229 72.448 44.495  1.000 30.545  ? 43  ALA LLL CB  1 
ATOM 6640 N N   . PRO F 2 44  ? -23.458 73.462 47.382  1.000 27.299  ? 44  PRO LLL N   1 
ATOM 6641 C CA  . PRO F 2 44  ? -23.435 73.192 48.819  1.000 27.614  ? 44  PRO LLL CA  1 
ATOM 6642 C C   . PRO F 2 44  ? -24.283 71.955 49.110  1.000 28.062  ? 44  PRO LLL C   1 
ATOM 6643 O O   . PRO F 2 44  ? -25.300 71.744 48.447  1.000 30.015  ? 44  PRO LLL O   1 
ATOM 6644 C CB  . PRO F 2 44  ? -24.111 74.426 49.454  1.000 25.743  ? 44  PRO LLL CB  1 
ATOM 6645 C CG  . PRO F 2 44  ? -24.347 75.406 48.333  1.000 23.696  ? 44  PRO LLL CG  1 
ATOM 6646 C CD  . PRO F 2 44  ? -24.362 74.579 47.065  1.000 25.320  ? 44  PRO LLL CD  1 
ATOM 6647 N N   . LYS F 2 45  ? -23.839 71.136 50.074  1.000 27.707  ? 45  LYS LLL N   1 
ATOM 6648 C CA  . LYS F 2 45  ? -24.596 69.988 50.558  1.000 28.570  ? 45  LYS LLL CA  1 
ATOM 6649 C C   . LYS F 2 45  ? -25.074 70.302 51.985  1.000 28.713  ? 45  LYS LLL C   1 
ATOM 6650 O O   . LYS F 2 45  ? -24.277 70.720 52.832  1.000 27.593  ? 45  LYS LLL O   1 
ATOM 6651 C CB  . LYS F 2 45  ? -23.739 68.719 50.441  1.000 28.037  ? 45  LYS LLL CB  1 
ATOM 6652 C CG  . LYS F 2 45  ? -24.447 67.393 50.678  1.000 29.053  ? 45  LYS LLL CG  1 
ATOM 6653 C CD  . LYS F 2 45  ? -23.668 66.499 51.624  1.000 32.143  ? 45  LYS LLL CD  1 
ATOM 6654 C CE  . LYS F 2 45  ? -24.240 65.101 51.793  1.000 35.736  ? 45  LYS LLL CE  1 
ATOM 6655 N NZ  . LYS F 2 45  ? -23.445 64.276 52.747  1.000 37.474  ? 45  LYS LLL NZ  1 
ATOM 6656 N N   . LEU F 2 46  ? -26.382 70.137 52.246  1.000 26.934  ? 46  LEU LLL N   1 
ATOM 6657 C CA  . LEU F 2 46  ? -26.941 70.428 53.555  1.000 24.386  ? 46  LEU LLL CA  1 
ATOM 6658 C C   . LEU F 2 46  ? -26.542 69.324 54.521  1.000 26.035  ? 46  LEU LLL C   1 
ATOM 6659 O O   . LEU F 2 46  ? -26.780 68.152 54.229  1.000 28.305  ? 46  LEU LLL O   1 
ATOM 6660 C CB  . LEU F 2 46  ? -28.460 70.462 53.436  1.000 24.719  ? 46  LEU LLL CB  1 
ATOM 6661 C CG  . LEU F 2 46  ? -29.188 70.471 54.774  1.000 26.373  ? 46  LEU LLL CG  1 
ATOM 6662 C CD1 . LEU F 2 46  ? -28.970 71.803 55.467  1.000 28.182  ? 46  LEU LLL CD1 1 
ATOM 6663 C CD2 . LEU F 2 46  ? -30.681 70.198 54.612  1.000 26.321  ? 46  LEU LLL CD2 1 
ATOM 6664 N N   . LEU F 2 47  ? -25.985 69.713 55.683  1.000 27.814  ? 47  LEU LLL N   1 
ATOM 6665 C CA  . LEU F 2 47  ? -25.488 68.780 56.698  1.000 26.184  ? 47  LEU LLL CA  1 
ATOM 6666 C C   . LEU F 2 47  ? -26.395 68.785 57.915  1.000 26.771  ? 47  LEU LLL C   1 
ATOM 6667 O O   . LEU F 2 47  ? -26.886 67.748 58.344  1.000 26.459  ? 47  LEU LLL O   1 
ATOM 6668 C CB  . LEU F 2 47  ? -24.106 69.214 57.185  1.000 24.605  ? 47  LEU LLL CB  1 
ATOM 6669 C CG  . LEU F 2 47  ? -23.004 69.245 56.134  1.000 25.283  ? 47  LEU LLL CG  1 
ATOM 6670 C CD1 . LEU F 2 47  ? -21.705 69.757 56.740  1.000 24.047  ? 47  LEU LLL CD1 1 
ATOM 6671 C CD2 . LEU F 2 47  ? -22.811 67.871 55.495  1.000 25.533  ? 47  LEU LLL CD2 1 
ATOM 6672 N N   . ILE F 2 48  ? -26.506 69.958 58.534  1.000 27.479  ? 48  ILE LLL N   1 
ATOM 6673 C CA  . ILE F 2 48  ? -27.380 70.094 59.680  1.000 28.870  ? 48  ILE LLL CA  1 
ATOM 6674 C C   . ILE F 2 48  ? -28.445 71.103 59.311  1.000 27.615  ? 48  ILE LLL C   1 
ATOM 6675 O O   . ILE F 2 48  ? -28.162 72.041 58.579  1.000 25.677  ? 48  ILE LLL O   1 
ATOM 6676 C CB  . ILE F 2 48  ? -26.594 70.559 60.921  1.000 30.735  ? 48  ILE LLL CB  1 
ATOM 6677 C CG1 . ILE F 2 48  ? -25.289 69.772 61.104  1.000 31.645  ? 48  ILE LLL CG1 1 
ATOM 6678 C CG2 . ILE F 2 48  ? -27.474 70.540 62.170  1.000 28.907  ? 48  ILE LLL CG2 1 
ATOM 6679 C CD1 . ILE F 2 48  ? -25.483 68.283 61.281  1.000 31.459  ? 48  ILE LLL CD1 1 
ATOM 6680 N N   . TYR F 2 49  ? -29.642 70.902 59.851  1.000 29.355  ? 49  TYR LLL N   1 
ATOM 6681 C CA  . TYR F 2 49  ? -30.706 71.882 59.732  1.000 32.417  ? 49  TYR LLL CA  1 
ATOM 6682 C C   . TYR F 2 49  ? -31.419 71.930 61.074  1.000 33.294  ? 49  TYR LLL C   1 
ATOM 6683 O O   . TYR F 2 49  ? -31.167 71.058 61.893  1.000 36.960  ? 49  TYR LLL O   1 
ATOM 6684 C CB  . TYR F 2 49  ? -31.647 71.458 58.608  1.000 32.444  ? 49  TYR LLL CB  1 
ATOM 6685 C CG  . TYR F 2 49  ? -32.431 70.222 58.946  1.000 30.463  ? 49  TYR LLL CG  1 
ATOM 6686 C CD1 . TYR F 2 49  ? -31.876 68.962 58.782  1.000 30.078  ? 49  TYR LLL CD1 1 
ATOM 6687 C CD2 . TYR F 2 49  ? -33.715 70.328 59.461  1.000 29.287  ? 49  TYR LLL CD2 1 
ATOM 6688 C CE1 . TYR F 2 49  ? -32.604 67.827 59.103  1.000 31.134  ? 49  TYR LLL CE1 1 
ATOM 6689 C CE2 . TYR F 2 49  ? -34.451 69.204 59.787  1.000 29.643  ? 49  TYR LLL CE2 1 
ATOM 6690 C CZ  . TYR F 2 49  ? -33.890 67.951 59.604  1.000 30.986  ? 49  TYR LLL CZ  1 
ATOM 6691 O OH  . TYR F 2 49  ? -34.600 66.838 59.936  1.000 32.453  ? 49  TYR LLL OH  1 
ATOM 6692 N N   . ASP F 2 50  ? -32.266 72.947 61.297  1.000 35.090  ? 50  ASP LLL N   1 
ATOM 6693 C CA  . ASP F 2 50  ? -32.900 73.213 62.591  1.000 38.053  ? 50  ASP LLL CA  1 
ATOM 6694 C C   . ASP F 2 50  ? -31.914 73.140 63.768  1.000 39.446  ? 50  ASP LLL C   1 
ATOM 6695 O O   . ASP F 2 50  ? -32.272 72.736 64.878  1.000 34.016  ? 50  ASP LLL O   1 
ATOM 6696 C CB  . ASP F 2 50  ? -34.131 72.338 62.840  1.000 35.788  ? 50  ASP LLL CB  1 
ATOM 6697 C CG  . ASP F 2 50  ? -35.208 72.492 61.786  1.000 34.420  ? 50  ASP LLL CG  1 
ATOM 6698 O OD1 . ASP F 2 50  ? -35.628 73.632 61.517  1.000 31.784  ? 50  ASP LLL OD1 1 
ATOM 6699 O OD2 . ASP F 2 50  ? -35.620 71.461 61.257  1.000 36.117  ? 50  ASP LLL OD2 1 
ATOM 6700 N N   . GLY F 2 51  ? -30.668 73.542 63.507  1.000 44.367  ? 51  GLY LLL N   1 
ATOM 6701 C CA  . GLY F 2 51  ? -29.668 73.736 64.539  1.000 50.535  ? 51  GLY LLL CA  1 
ATOM 6702 C C   . GLY F 2 51  ? -28.877 72.466 64.832  1.000 55.871  ? 51  GLY LLL C   1 
ATOM 6703 O O   . GLY F 2 51  ? -27.668 72.525 65.071  1.000 60.027  ? 51  GLY LLL O   1 
ATOM 6704 N N   . LYS F 2 52  ? -29.572 71.325 64.811  1.000 55.896  ? 52  LYS LLL N   1 
ATOM 6705 C CA  . LYS F 2 52  ? -29.013 70.130 65.420  1.000 59.584  ? 52  LYS LLL CA  1 
ATOM 6706 C C   . LYS F 2 52  ? -29.416 68.851 64.683  1.000 65.962  ? 52  LYS LLL C   1 
ATOM 6707 O O   . LYS F 2 52  ? -28.840 67.800 64.978  1.000 71.842  ? 52  LYS LLL O   1 
ATOM 6708 C CB  . LYS F 2 52  ? -29.476 70.038 66.876  1.000 52.405  ? 52  LYS LLL CB  1 
ATOM 6709 C CG  . LYS F 2 52  ? -30.976 69.833 67.031  1.000 47.986  ? 52  LYS LLL CG  1 
ATOM 6710 C CD  . LYS F 2 52  ? -31.384 69.431 68.414  1.000 44.859  ? 52  LYS LLL CD  1 
ATOM 6711 C CE  . LYS F 2 52  ? -32.865 69.161 68.511  1.000 43.947  ? 52  LYS LLL CE  1 
ATOM 6712 N NZ  . LYS F 2 52  ? -33.361 69.410 69.888  1.000 43.776  ? 52  LYS LLL NZ  1 
ATOM 6713 N N   . GLU F 2 53  ? -30.415 68.932 63.781  1.000 62.801  ? 53  GLU LLL N   1 
ATOM 6714 C CA  . GLU F 2 53  ? -30.916 67.761 63.068  1.000 53.286  ? 53  GLU LLL CA  1 
ATOM 6715 C C   . GLU F 2 53  ? -29.955 67.400 61.944  1.000 47.390  ? 53  GLU LLL C   1 
ATOM 6716 O O   . GLU F 2 53  ? -29.542 68.253 61.156  1.000 45.477  ? 53  GLU LLL O   1 
ATOM 6717 C CB  . GLU F 2 53  ? -32.307 67.960 62.460  1.000 54.887  ? 53  GLU LLL CB  1 
ATOM 6718 C CG  . GLU F 2 53  ? -33.370 68.419 63.435  1.000 59.112  ? 53  GLU LLL CG  1 
ATOM 6719 C CD  . GLU F 2 53  ? -33.470 67.582 64.690  1.000 63.782  ? 53  GLU LLL CD  1 
ATOM 6720 O OE1 . GLU F 2 53  ? -33.417 66.333 64.573  1.000 66.453  ? 53  GLU LLL OE1 1 
ATOM 6721 O OE2 . GLU F 2 53  ? -33.594 68.189 65.776  1.000 71.751  ? 53  GLU LLL OE2 1 
ATOM 6722 N N   . ARG F 2 54  ? -29.613 66.114 61.886  1.000 45.768  ? 54  ARG LLL N   1 
ATOM 6723 C CA  . ARG F 2 54  ? -28.764 65.656 60.808  1.000 50.835  ? 54  ARG LLL CA  1 
ATOM 6724 C C   . ARG F 2 54  ? -29.662 65.374 59.612  1.000 52.471  ? 54  ARG LLL C   1 
ATOM 6725 O O   . ARG F 2 54  ? -30.845 65.091 59.786  1.000 53.755  ? 54  ARG LLL O   1 
ATOM 6726 C CB  . ARG F 2 54  ? -27.914 64.457 61.240  1.000 55.686  ? 54  ARG LLL CB  1 
ATOM 6727 C CG  . ARG F 2 54  ? -26.506 64.500 60.662  1.000 63.897  ? 54  ARG LLL CG  1 
ATOM 6728 C CD  . ARG F 2 54  ? -25.687 63.237 60.831  1.000 68.517  ? 54  ARG LLL CD  1 
ATOM 6729 N NE  . ARG F 2 54  ? -25.085 63.101 62.145  1.000 73.621  ? 54  ARG LLL NE  1 
ATOM 6730 C CZ  . ARG F 2 54  ? -25.513 62.264 63.080  1.000 81.498  ? 54  ARG LLL CZ  1 
ATOM 6731 N NH1 . ARG F 2 54  ? -26.548 61.476 62.842  1.000 91.250  ? 54  ARG LLL NH1 1 
ATOM 6732 N NH2 . ARG F 2 54  ? -24.891 62.215 64.245  1.000 78.778  ? 54  ARG LLL NH2 1 
ATOM 6733 N N   . GLU F 2 55  ? -29.113 65.512 58.400  1.000 52.884  ? 55  GLU LLL N   1 
ATOM 6734 C CA  . GLU F 2 55  ? -29.867 65.175 57.202  1.000 51.592  ? 55  GLU LLL CA  1 
ATOM 6735 C C   . GLU F 2 55  ? -29.640 63.696 56.936  1.000 51.580  ? 55  GLU LLL C   1 
ATOM 6736 O O   . GLU F 2 55  ? -28.572 63.195 57.289  1.000 52.123  ? 55  GLU LLL O   1 
ATOM 6737 C CB  . GLU F 2 55  ? -29.428 66.035 56.012  1.000 53.491  ? 55  GLU LLL CB  1 
ATOM 6738 C CG  . GLU F 2 55  ? -30.215 65.798 54.727  1.000 54.265  ? 55  GLU LLL CG  1 
ATOM 6739 C CD  . GLU F 2 55  ? -31.733 65.940 54.793  1.000 53.897  ? 55  GLU LLL CD  1 
ATOM 6740 O OE1 . GLU F 2 55  ? -32.263 66.801 54.061  1.000 51.311  ? 55  GLU LLL OE1 1 
ATOM 6741 O OE2 . GLU F 2 55  ? -32.395 65.172 55.551  1.000 53.922  ? 55  GLU LLL OE2 1 
ATOM 6742 N N   . HIS F 2 56  ? -30.645 63.016 56.355  1.000 49.821  ? 56  HIS LLL N   1 
ATOM 6743 C CA  . HIS F 2 56  ? -30.467 61.630 55.948  1.000 52.660  ? 56  HIS LLL CA  1 
ATOM 6744 C C   . HIS F 2 56  ? -29.188 61.531 55.128  1.000 53.638  ? 56  HIS LLL C   1 
ATOM 6745 O O   . HIS F 2 56  ? -28.907 62.388 54.292  1.000 59.600  ? 56  HIS LLL O   1 
ATOM 6746 C CB  . HIS F 2 56  ? -31.659 61.108 55.142  1.000 62.633  ? 56  HIS LLL CB  1 
ATOM 6747 C CG  . HIS F 2 56  ? -32.886 60.847 55.947  1.000 80.009  ? 56  HIS LLL CG  1 
ATOM 6748 N ND1 . HIS F 2 56  ? -33.399 59.564 56.113  1.000 85.207  ? 56  HIS LLL ND1 1 
ATOM 6749 C CD2 . HIS F 2 56  ? -33.723 61.683 56.605  1.000 87.552  ? 56  HIS LLL CD2 1 
ATOM 6750 C CE1 . HIS F 2 56  ? -34.495 59.618 56.848  1.000 89.557  ? 56  HIS LLL CE1 1 
ATOM 6751 N NE2 . HIS F 2 56  ? -34.717 60.911 57.162  1.000 94.225  ? 56  HIS LLL NE2 1 
ATOM 6752 N N   . GLY F 2 57  ? -28.381 60.513 55.433  1.000 51.347  ? 57  GLY LLL N   1 
ATOM 6753 C CA  . GLY F 2 57  ? -27.168 60.250 54.677  1.000 47.419  ? 57  GLY LLL CA  1 
ATOM 6754 C C   . GLY F 2 57  ? -25.973 61.100 55.103  1.000 47.545  ? 57  GLY LLL C   1 
ATOM 6755 O O   . GLY F 2 57  ? -24.912 61.018 54.489  1.000 49.972  ? 57  GLY LLL O   1 
ATOM 6756 N N   . VAL F 2 58  ? -26.142 61.940 56.132  1.000 46.235  ? 58  VAL LLL N   1 
ATOM 6757 C CA  . VAL F 2 58  ? -25.002 62.675 56.654  1.000 44.016  ? 58  VAL LLL CA  1 
ATOM 6758 C C   . VAL F 2 58  ? -24.330 61.801 57.705  1.000 44.561  ? 58  VAL LLL C   1 
ATOM 6759 O O   . VAL F 2 58  ? -25.008 61.385 58.642  1.000 43.268  ? 58  VAL LLL O   1 
ATOM 6760 C CB  . VAL F 2 58  ? -25.401 64.041 57.235  1.000 42.455  ? 58  VAL LLL CB  1 
ATOM 6761 C CG1 . VAL F 2 58  ? -24.167 64.860 57.584  1.000 44.274  ? 58  VAL LLL CG1 1 
ATOM 6762 C CG2 . VAL F 2 58  ? -26.286 64.815 56.279  1.000 44.523  ? 58  VAL LLL CG2 1 
ATOM 6763 N N   . PRO F 2 59  ? -23.007 61.492 57.571  1.000 45.535  ? 59  PRO LLL N   1 
ATOM 6764 C CA  . PRO F 2 59  ? -22.250 60.736 58.579  1.000 44.996  ? 59  PRO LLL CA  1 
ATOM 6765 C C   . PRO F 2 59  ? -22.434 61.174 60.029  1.000 48.433  ? 59  PRO LLL C   1 
ATOM 6766 O O   . PRO F 2 59  ? -22.686 62.346 60.311  1.000 47.168  ? 59  PRO LLL O   1 
ATOM 6767 C CB  . PRO F 2 59  ? -20.785 60.984 58.201  1.000 40.641  ? 59  PRO LLL CB  1 
ATOM 6768 C CG  . PRO F 2 59  ? -20.846 61.129 56.699  1.000 42.722  ? 59  PRO LLL CG  1 
ATOM 6769 C CD  . PRO F 2 59  ? -22.164 61.827 56.405  1.000 44.050  ? 59  PRO LLL CD  1 
ATOM 6770 N N   . SER F 2 60  ? -22.262 60.208 60.937  1.000 54.830  ? 60  SER LLL N   1 
ATOM 6771 C CA  . SER F 2 60  ? -22.580 60.368 62.347  1.000 51.760  ? 60  SER LLL CA  1 
ATOM 6772 C C   . SER F 2 60  ? -21.701 61.446 62.973  1.000 47.036  ? 60  SER LLL C   1 
ATOM 6773 O O   . SER F 2 60  ? -22.137 62.090 63.923  1.000 43.069  ? 60  SER LLL O   1 
ATOM 6774 C CB  . SER F 2 60  ? -22.438 59.066 63.081  1.000 59.692  ? 60  SER LLL CB  1 
ATOM 6775 O OG  . SER F 2 60  ? -22.528 57.976 62.177  1.000 72.879  ? 60  SER LLL OG  1 
ATOM 6776 N N   . ARG F 2 61  ? -20.501 61.655 62.402  1.000 41.943  ? 61  ARG LLL N   1 
ATOM 6777 C CA  . ARG F 2 61  ? -19.456 62.454 63.022  1.000 39.145  ? 61  ARG LLL CA  1 
ATOM 6778 C C   . ARG F 2 61  ? -19.793 63.950 63.011  1.000 42.316  ? 61  ARG LLL C   1 
ATOM 6779 O O   . ARG F 2 61  ? -19.389 64.687 63.917  1.000 41.249  ? 61  ARG LLL O   1 
ATOM 6780 C CB  . ARG F 2 61  ? -18.094 62.098 62.426  1.000 36.032  ? 61  ARG LLL CB  1 
ATOM 6781 C CG  . ARG F 2 61  ? -17.982 62.310 60.929  1.000 36.204  ? 61  ARG LLL CG  1 
ATOM 6782 C CD  . ARG F 2 61  ? -16.526 62.177 60.529  1.000 38.562  ? 61  ARG LLL CD  1 
ATOM 6783 N NE  . ARG F 2 61  ? -16.307 62.174 59.087  1.000 41.368  ? 61  ARG LLL NE  1 
ATOM 6784 C CZ  . ARG F 2 61  ? -16.820 61.275 58.250  1.000 44.180  ? 61  ARG LLL CZ  1 
ATOM 6785 N NH1 . ARG F 2 61  ? -17.608 60.319 58.716  1.000 53.539  ? 61  ARG LLL NH1 1 
ATOM 6786 N NH2 . ARG F 2 61  ? -16.564 61.332 56.953  1.000 41.164  ? 61  ARG LLL NH2 1 
ATOM 6787 N N   . PHE F 2 62  ? -20.556 64.381 61.995  1.000 44.330  ? 62  PHE LLL N   1 
ATOM 6788 C CA  . PHE F 2 62  ? -21.053 65.747 61.888  1.000 43.164  ? 62  PHE LLL CA  1 
ATOM 6789 C C   . PHE F 2 62  ? -22.146 65.987 62.924  1.000 43.936  ? 62  PHE LLL C   1 
ATOM 6790 O O   . PHE F 2 62  ? -23.112 65.237 63.012  1.000 39.484  ? 62  PHE LLL O   1 
ATOM 6791 C CB  . PHE F 2 62  ? -21.556 66.043 60.474  1.000 43.409  ? 62  PHE LLL CB  1 
ATOM 6792 C CG  . PHE F 2 62  ? -20.493 65.850 59.428  1.000 48.275  ? 62  PHE LLL CG  1 
ATOM 6793 C CD1 . PHE F 2 62  ? -19.438 66.746 59.304  1.000 49.520  ? 62  PHE LLL CD1 1 
ATOM 6794 C CD2 . PHE F 2 62  ? -20.511 64.741 58.594  1.000 53.204  ? 62  PHE LLL CD2 1 
ATOM 6795 C CE1 . PHE F 2 62  ? -18.430 66.548 58.366  1.000 50.600  ? 62  PHE LLL CE1 1 
ATOM 6796 C CE2 . PHE F 2 62  ? -19.503 64.548 57.656  1.000 56.156  ? 62  PHE LLL CE2 1 
ATOM 6797 C CZ  . PHE F 2 62  ? -18.464 65.450 57.538  1.000 51.267  ? 62  PHE LLL CZ  1 
ATOM 6798 N N   . SER F 2 63  ? -21.989 67.065 63.691  1.000 46.907  ? 63  SER LLL N   1 
ATOM 6799 C CA  . SER F 2 63  ? -22.829 67.272 64.851  1.000 47.189  ? 63  SER LLL CA  1 
ATOM 6800 C C   . SER F 2 63  ? -23.236 68.735 64.975  1.000 45.861  ? 63  SER LLL C   1 
ATOM 6801 O O   . SER F 2 63  ? -22.405 69.642 64.963  1.000 42.788  ? 63  SER LLL O   1 
ATOM 6802 C CB  . SER F 2 63  ? -22.107 66.803 66.069  1.000 53.229  ? 63  SER LLL CB  1 
ATOM 6803 O OG  . SER F 2 63  ? -22.966 66.881 67.190  1.000 64.777  ? 63  SER LLL OG  1 
ATOM 6804 N N   . GLY F 2 64  ? -24.544 68.936 65.119  1.000 47.039  ? 64  GLY LLL N   1 
ATOM 6805 C CA  . GLY F 2 64  ? -25.074 70.278 65.281  1.000 57.472  ? 64  GLY LLL CA  1 
ATOM 6806 C C   . GLY F 2 64  ? -25.486 70.568 66.721  1.000 62.036  ? 64  GLY LLL C   1 
ATOM 6807 O O   . GLY F 2 64  ? -26.117 69.730 67.361  1.000 68.375  ? 64  GLY LLL O   1 
ATOM 6808 N N   . SER F 2 65  ? -25.137 71.776 67.190  1.000 62.021  ? 65  SER LLL N   1 
ATOM 6809 C CA  . SER F 2 65  ? -25.527 72.275 68.498  1.000 54.087  ? 65  SER LLL CA  1 
ATOM 6810 C C   . SER F 2 65  ? -25.503 73.798 68.522  1.000 52.515  ? 65  SER LLL C   1 
ATOM 6811 O O   . SER F 2 65  ? -25.068 74.444 67.572  1.000 57.412  ? 65  SER LLL O   1 
ATOM 6812 C CB  . SER F 2 65  ? -24.655 71.734 69.577  1.000 52.770  ? 65  SER LLL CB  1 
ATOM 6813 O OG  . SER F 2 65  ? -25.240 72.048 70.825  1.000 53.870  ? 65  SER LLL OG  1 
ATOM 6814 N N   . GLY F 2 66  ? -25.952 74.347 69.651  1.000 53.500  ? 66  GLY LLL N   1 
ATOM 6815 C CA  . GLY F 2 66  ? -26.178 75.771 69.822  1.000 61.447  ? 66  GLY LLL CA  1 
ATOM 6816 C C   . GLY F 2 66  ? -27.598 76.064 70.316  1.000 70.600  ? 66  GLY LLL C   1 
ATOM 6817 O O   . GLY F 2 66  ? -28.473 75.187 70.303  1.000 69.181  ? 66  GLY LLL O   1 
ATOM 6818 N N   . SER F 2 67  ? -27.781 77.298 70.810  1.000 70.588  ? 67  SER LLL N   1 
ATOM 6819 C CA  . SER F 2 67  ? -29.082 77.920 70.991  1.000 69.671  ? 67  SER LLL CA  1 
ATOM 6820 C C   . SER F 2 67  ? -28.905 79.430 70.907  1.000 70.636  ? 67  SER LLL C   1 
ATOM 6821 O O   . SER F 2 67  ? -27.780 79.903 70.729  1.000 69.833  ? 67  SER LLL O   1 
ATOM 6822 C CB  . SER F 2 67  ? -29.710 77.531 72.295  1.000 70.772  ? 67  SER LLL CB  1 
ATOM 6823 O OG  . SER F 2 67  ? -31.066 77.957 72.306  1.000 84.728  ? 67  SER LLL OG  1 
ATOM 6824 N N   . HIS F 2 68  ? -30.021 80.162 71.016  1.000 75.965  ? 68  HIS LLL N   1 
ATOM 6825 C CA  . HIS F 2 68  ? -30.023 81.616 71.117  1.000 80.472  ? 68  HIS LLL CA  1 
ATOM 6826 C C   . HIS F 2 68  ? -29.261 82.263 69.951  1.000 76.401  ? 68  HIS LLL C   1 
ATOM 6827 O O   . HIS F 2 68  ? -29.790 82.355 68.846  1.000 76.249  ? 68  HIS LLL O   1 
ATOM 6828 C CB  . HIS F 2 68  ? -29.596 82.051 72.536  1.000 89.177  ? 68  HIS LLL CB  1 
ATOM 6829 C CG  . HIS F 2 68  ? -30.522 81.578 73.613  1.000 87.706  ? 68  HIS LLL CG  1 
ATOM 6830 N ND1 . HIS F 2 68  ? -30.134 80.673 74.587  1.000 86.236  ? 68  HIS LLL ND1 1 
ATOM 6831 C CD2 . HIS F 2 68  ? -31.823 81.858 73.861  1.000 85.081  ? 68  HIS LLL CD2 1 
ATOM 6832 C CE1 . HIS F 2 68  ? -31.153 80.422 75.391  1.000 79.848  ? 68  HIS LLL CE1 1 
ATOM 6833 N NE2 . HIS F 2 68  ? -32.204 81.130 74.962  1.000 78.211  ? 68  HIS LLL NE2 1 
ATOM 6834 N N   . GLU F 2 69  ? -28.015 82.696 70.198  1.000 77.284  ? 69  GLU LLL N   1 
ATOM 6835 C CA  . GLU F 2 69  ? -27.238 83.472 69.239  1.000 74.435  ? 69  GLU LLL CA  1 
ATOM 6836 C C   . GLU F 2 69  ? -26.095 82.637 68.655  1.000 68.528  ? 69  GLU LLL C   1 
ATOM 6837 O O   . GLU F 2 69  ? -25.572 82.947 67.579  1.000 58.353  ? 69  GLU LLL O   1 
ATOM 6838 C CB  . GLU F 2 69  ? -26.627 84.707 69.918  1.000 77.133  ? 69  GLU LLL CB  1 
ATOM 6839 C CG  . GLU F 2 69  ? -27.633 85.639 70.569  1.000 78.172  ? 69  GLU LLL CG  1 
ATOM 6840 C CD  . GLU F 2 69  ? -27.043 86.933 71.116  1.000 82.154  ? 69  GLU LLL CD  1 
ATOM 6841 O OE1 . GLU F 2 69  ? -26.778 87.859 70.317  1.000 76.108  ? 69  GLU LLL OE1 1 
ATOM 6842 O OE2 . GLU F 2 69  ? -26.865 87.028 72.353  1.000 89.398  ? 69  GLU LLL OE2 1 
ATOM 6843 N N   . ASP F 2 70  ? -25.709 81.583 69.386  1.000 63.045  ? 70  ASP LLL N   1 
ATOM 6844 C CA  . ASP F 2 70  ? -24.408 80.966 69.212  1.000 57.412  ? 70  ASP LLL CA  1 
ATOM 6845 C C   . ASP F 2 70  ? -24.590 79.501 68.852  1.000 52.816  ? 70  ASP LLL C   1 
ATOM 6846 O O   . ASP F 2 70  ? -25.275 78.770 69.569  1.000 47.056  ? 70  ASP LLL O   1 
ATOM 6847 C CB  . ASP F 2 70  ? -23.556 81.172 70.463  1.000 63.540  ? 70  ASP LLL CB  1 
ATOM 6848 C CG  . ASP F 2 70  ? -23.056 82.600 70.564  1.000 71.764  ? 70  ASP LLL CG  1 
ATOM 6849 O OD1 . ASP F 2 70  ? -22.181 82.958 69.744  1.000 72.599  ? 70  ASP LLL OD1 1 
ATOM 6850 O OD2 . ASP F 2 70  ? -23.577 83.351 71.429  1.000 76.911  ? 70  ASP LLL OD2 1 
ATOM 6851 N N   . TYR F 2 71  ? -23.968 79.108 67.728  1.000 51.981  ? 71  TYR LLL N   1 
ATOM 6852 C CA  . TYR F 2 71  ? -24.166 77.787 67.150  1.000 43.248  ? 71  TYR LLL CA  1 
ATOM 6853 C C   . TYR F 2 71  ? -22.849 77.177 66.690  1.000 41.804  ? 71  TYR LLL C   1 
ATOM 6854 O O   . TYR F 2 71  ? -21.888 77.883 66.360  1.000 36.797  ? 71  TYR LLL O   1 
ATOM 6855 C CB  . TYR F 2 71  ? -25.149 77.855 65.988  1.000 36.533  ? 71  TYR LLL CB  1 
ATOM 6856 C CG  . TYR F 2 71  ? -26.511 78.311 66.411  1.000 33.406  ? 71  TYR LLL CG  1 
ATOM 6857 C CD1 . TYR F 2 71  ? -26.846 79.654 66.390  1.000 34.122  ? 71  TYR LLL CD1 1 
ATOM 6858 C CD2 . TYR F 2 71  ? -27.451 77.398 66.851  1.000 32.567  ? 71  TYR LLL CD2 1 
ATOM 6859 C CE1 . TYR F 2 71  ? -28.096 80.081 66.811  1.000 36.589  ? 71  TYR LLL CE1 1 
ATOM 6860 C CE2 . TYR F 2 71  ? -28.710 77.804 67.262  1.000 34.455  ? 71  TYR LLL CE2 1 
ATOM 6861 C CZ  . TYR F 2 71  ? -29.032 79.154 67.251  1.000 37.569  ? 71  TYR LLL CZ  1 
ATOM 6862 O OH  . TYR F 2 71  ? -30.279 79.566 67.647  1.000 38.179  ? 71  TYR LLL OH  1 
ATOM 6863 N N   . THR F 2 72  ? -22.869 75.840 66.645  1.000 42.859  ? 72  THR LLL N   1 
ATOM 6864 C CA  . THR F 2 72  ? -21.668 75.048 66.497  1.000 46.559  ? 72  THR LLL CA  1 
ATOM 6865 C C   . THR F 2 72  ? -21.922 73.843 65.593  1.000 47.203  ? 72  THR LLL C   1 
ATOM 6866 O O   . THR F 2 72  ? -22.890 73.093 65.747  1.000 40.719  ? 72  THR LLL O   1 
ATOM 6867 C CB  . THR F 2 72  ? -21.161 74.606 67.870  1.000 50.744  ? 72  THR LLL CB  1 
ATOM 6868 O OG1 . THR F 2 72  ? -22.194 73.771 68.397  1.000 53.033  ? 72  THR LLL OG1 1 
ATOM 6869 C CG2 . THR F 2 72  ? -20.918 75.773 68.801  1.000 52.119  ? 72  THR LLL CG2 1 
ATOM 6870 N N   . LEU F 2 73  ? -21.030 73.718 64.608  1.000 51.931  ? 73  LEU LLL N   1 
ATOM 6871 C CA  . LEU F 2 73  ? -20.799 72.476 63.900  1.000 53.958  ? 73  LEU LLL CA  1 
ATOM 6872 C C   . LEU F 2 73  ? -19.585 71.819 64.546  1.000 55.773  ? 73  LEU LLL C   1 
ATOM 6873 O O   . LEU F 2 73  ? -18.581 72.487 64.804  1.000 47.996  ? 73  LEU LLL O   1 
ATOM 6874 C CB  . LEU F 2 73  ? -20.543 72.764 62.417  1.000 51.291  ? 73  LEU LLL CB  1 
ATOM 6875 C CG  . LEU F 2 73  ? -20.308 71.533 61.540  1.000 50.670  ? 73  LEU LLL CG  1 
ATOM 6876 C CD1 . LEU F 2 73  ? -21.512 70.597 61.552  1.000 50.622  ? 73  LEU LLL CD1 1 
ATOM 6877 C CD2 . LEU F 2 73  ? -19.967 71.938 60.113  1.000 50.509  ? 73  LEU LLL CD2 1 
ATOM 6878 N N   . THR F 2 74  ? -19.727 70.520 64.831  1.000 57.954  ? 74  THR LLL N   1 
ATOM 6879 C CA  . THR F 2 74  ? -18.632 69.711 65.332  1.000 52.445  ? 74  THR LLL CA  1 
ATOM 6880 C C   . THR F 2 74  ? -18.458 68.495 64.434  1.000 51.177  ? 74  THR LLL C   1 
ATOM 6881 O O   . THR F 2 74  ? -19.388 67.716 64.228  1.000 51.109  ? 74  THR LLL O   1 
ATOM 6882 C CB  . THR F 2 74  ? -18.775 69.439 66.830  1.000 50.459  ? 74  THR LLL CB  1 
ATOM 6883 O OG1 . THR F 2 74  ? -18.231 70.639 67.368  1.000 55.305  ? 74  THR LLL OG1 1 
ATOM 6884 C CG2 . THR F 2 74  ? -17.960 68.259 67.297  1.000 48.529  ? 74  THR LLL CG2 1 
ATOM 6885 N N   . ILE F 2 75  ? -17.249 68.391 63.879  1.000 49.100  ? 75  ILE LLL N   1 
ATOM 6886 C CA  . ILE F 2 75  ? -16.802 67.194 63.192  1.000 51.148  ? 75  ILE LLL CA  1 
ATOM 6887 C C   . ILE F 2 75  ? -15.947 66.411 64.172  1.000 58.275  ? 75  ILE LLL C   1 
ATOM 6888 O O   . ILE F 2 75  ? -14.902 66.909 64.574  1.000 65.709  ? 75  ILE LLL O   1 
ATOM 6889 C CB  . ILE F 2 75  ? -15.962 67.576 61.967  1.000 46.557  ? 75  ILE LLL CB  1 
ATOM 6890 C CG1 . ILE F 2 75  ? -16.742 68.490 61.020  1.000 45.514  ? 75  ILE LLL CG1 1 
ATOM 6891 C CG2 . ILE F 2 75  ? -15.436 66.325 61.275  1.000 44.639  ? 75  ILE LLL CG2 1 
ATOM 6892 C CD1 . ILE F 2 75  ? -15.893 69.515 60.300  1.000 43.904  ? 75  ILE LLL CD1 1 
ATOM 6893 N N   . SER F 2 76  ? -16.391 65.198 64.524  1.000 60.920  ? 76  SER LLL N   1 
ATOM 6894 C CA  . SER F 2 76  ? -15.834 64.492 65.666  1.000 58.869  ? 76  SER LLL CA  1 
ATOM 6895 C C   . SER F 2 76  ? -14.525 63.801 65.294  1.000 53.699  ? 76  SER LLL C   1 
ATOM 6896 O O   . SER F 2 76  ? -13.533 63.900 66.006  1.000 64.084  ? 76  SER LLL O   1 
ATOM 6897 C CB  . SER F 2 76  ? -16.840 63.545 66.234  1.000 62.321  ? 76  SER LLL CB  1 
ATOM 6898 O OG  . SER F 2 76  ? -17.192 62.598 65.244  1.000 73.102  ? 76  SER LLL OG  1 
ATOM 6899 N N   . SER F 2 77  ? -14.505 63.098 64.174  1.000 45.511  ? 77  SER LLL N   1 
ATOM 6900 C CA  . SER F 2 77  ? -13.290 62.375 63.890  1.000 48.393  ? 77  SER LLL CA  1 
ATOM 6901 C C   . SER F 2 77  ? -12.903 62.691 62.462  1.000 47.643  ? 77  SER LLL C   1 
ATOM 6902 O O   . SER F 2 77  ? -13.455 62.107 61.540  1.000 52.997  ? 77  SER LLL O   1 
ATOM 6903 C CB  . SER F 2 77  ? -13.512 60.912 64.123  1.000 57.169  ? 77  SER LLL CB  1 
ATOM 6904 O OG  . SER F 2 77  ? -12.292 60.200 64.013  1.000 71.257  ? 77  SER LLL OG  1 
ATOM 6905 N N   . LEU F 2 78  ? -11.999 63.660 62.306  1.000 47.797  ? 78  LEU LLL N   1 
ATOM 6906 C CA  . LEU F 2 78  ? -11.831 64.333 61.025  1.000 51.357  ? 78  LEU LLL CA  1 
ATOM 6907 C C   . LEU F 2 78  ? -11.268 63.364 59.988  1.000 50.116  ? 78  LEU LLL C   1 
ATOM 6908 O O   . LEU F 2 78  ? -10.236 62.731 60.231  1.000 46.100  ? 78  LEU LLL O   1 
ATOM 6909 C CB  . LEU F 2 78  ? -10.933 65.566 61.184  1.000 51.334  ? 78  LEU LLL CB  1 
ATOM 6910 C CG  . LEU F 2 78  ? -10.913 66.531 59.995  1.000 50.734  ? 78  LEU LLL CG  1 
ATOM 6911 C CD1 . LEU F 2 78  ? -12.283 67.157 59.751  1.000 46.641  ? 78  LEU LLL CD1 1 
ATOM 6912 C CD2 . LEU F 2 78  ? -9.858  67.607 60.192  1.000 49.084  ? 78  LEU LLL CD2 1 
ATOM 6913 N N   . GLN F 2 79  ? -11.966 63.298 58.840  1.000 46.965  ? 79  GLN LLL N   1 
ATOM 6914 C CA  . GLN F 2 79  ? -11.659 62.393 57.748  1.000 46.120  ? 79  GLN LLL CA  1 
ATOM 6915 C C   . GLN F 2 79  ? -11.170 63.190 56.539  1.000 48.851  ? 79  GLN LLL C   1 
ATOM 6916 O O   . GLN F 2 79  ? -11.696 64.281 56.266  1.000 50.988  ? 79  GLN LLL O   1 
ATOM 6917 C CB  . GLN F 2 79  ? -12.905 61.577 57.409  1.000 46.090  ? 79  GLN LLL CB  1 
ATOM 6918 C CG  . GLN F 2 79  ? -13.297 60.605 58.511  1.000 47.864  ? 79  GLN LLL CG  1 
ATOM 6919 C CD  . GLN F 2 79  ? -12.133 59.734 58.931  1.000 51.126  ? 79  GLN LLL CD  1 
ATOM 6920 O OE1 . GLN F 2 79  ? -11.572 59.875 60.013  1.000 53.311  ? 79  GLN LLL OE1 1 
ATOM 6921 N NE2 . GLN F 2 79  ? -11.735 58.824 58.062  1.000 54.341  ? 79  GLN LLL NE2 1 
ATOM 6922 N N   . PRO F 2 80  ? -10.196 62.639 55.761  1.000 44.224  ? 80  PRO LLL N   1 
ATOM 6923 C CA  . PRO F 2 80  ? -9.502  63.394 54.707  1.000 43.305  ? 80  PRO LLL CA  1 
ATOM 6924 C C   . PRO F 2 80  ? -10.451 63.950 53.648  1.000 41.389  ? 80  PRO LLL C   1 
ATOM 6925 O O   . PRO F 2 80  ? -10.136 64.945 52.984  1.000 33.937  ? 80  PRO LLL O   1 
ATOM 6926 C CB  . PRO F 2 80  ? -8.634  62.330 54.031  1.000 42.956  ? 80  PRO LLL CB  1 
ATOM 6927 C CG  . PRO F 2 80  ? -8.433  61.302 55.105  1.000 41.960  ? 80  PRO LLL CG  1 
ATOM 6928 C CD  . PRO F 2 80  ? -9.751  61.243 55.837  1.000 38.667  ? 80  PRO LLL CD  1 
ATOM 6929 N N   . GLU F 2 81  ? -11.596 63.263 53.523  1.000 43.283  ? 81  GLU LLL N   1 
ATOM 6930 C CA  . GLU F 2 81  ? -12.658 63.595 52.592  1.000 42.720  ? 81  GLU LLL CA  1 
ATOM 6931 C C   . GLU F 2 81  ? -13.572 64.661 53.179  1.000 38.256  ? 81  GLU LLL C   1 
ATOM 6932 O O   . GLU F 2 81  ? -14.590 64.991 52.571  1.000 37.242  ? 81  GLU LLL O   1 
ATOM 6933 C CB  . GLU F 2 81  ? -13.510 62.367 52.277  1.000 48.867  ? 81  GLU LLL CB  1 
ATOM 6934 C CG  . GLU F 2 81  ? -14.497 62.008 53.370  1.000 50.953  ? 81  GLU LLL CG  1 
ATOM 6935 C CD  . GLU F 2 81  ? -14.095 60.757 54.123  1.000 55.163  ? 81  GLU LLL CD  1 
ATOM 6936 O OE1 . GLU F 2 81  ? -12.908 60.331 53.969  1.000 54.161  ? 81  GLU LLL OE1 1 
ATOM 6937 O OE2 . GLU F 2 81  ? -14.969 60.207 54.851  1.000 58.723  ? 81  GLU LLL OE2 1 
ATOM 6938 N N   . ASP F 2 82  ? -13.223 65.166 54.365  1.000 35.743  ? 82  ASP LLL N   1 
ATOM 6939 C CA  . ASP F 2 82  ? -14.003 66.232 54.972  1.000 36.709  ? 82  ASP LLL CA  1 
ATOM 6940 C C   . ASP F 2 82  ? -13.477 67.618 54.586  1.000 32.914  ? 82  ASP LLL C   1 
ATOM 6941 O O   . ASP F 2 82  ? -14.147 68.617 54.834  1.000 28.678  ? 82  ASP LLL O   1 
ATOM 6942 C CB  . ASP F 2 82  ? -14.144 66.011 56.477  1.000 40.115  ? 82  ASP LLL CB  1 
ATOM 6943 C CG  . ASP F 2 82  ? -15.040 64.841 56.836  1.000 41.383  ? 82  ASP LLL CG  1 
ATOM 6944 O OD1 . ASP F 2 82  ? -15.978 64.574 56.062  1.000 41.782  ? 82  ASP LLL OD1 1 
ATOM 6945 O OD2 . ASP F 2 82  ? -14.796 64.223 57.897  1.000 43.541  ? 82  ASP LLL OD2 1 
ATOM 6946 N N   . PHE F 2 83  ? -12.285 67.679 53.972  1.000 33.475  ? 83  PHE LLL N   1 
ATOM 6947 C CA  . PHE F 2 83  ? -11.780 68.938 53.434  1.000 33.534  ? 83  PHE LLL CA  1 
ATOM 6948 C C   . PHE F 2 83  ? -12.880 69.571 52.581  1.000 31.959  ? 83  PHE LLL C   1 
ATOM 6949 O O   . PHE F 2 83  ? -13.449 68.940 51.696  1.000 32.414  ? 83  PHE LLL O   1 
ATOM 6950 C CB  . PHE F 2 83  ? -10.439 68.769 52.698  1.000 33.240  ? 83  PHE LLL CB  1 
ATOM 6951 C CG  . PHE F 2 83  ? -10.560 68.693 51.199  1.000 34.185  ? 83  PHE LLL CG  1 
ATOM 6952 C CD1 . PHE F 2 83  ? -10.798 67.477 50.560  1.000 34.324  ? 83  PHE LLL CD1 1 
ATOM 6953 C CD2 . PHE F 2 83  ? -10.495 69.852 50.436  1.000 33.595  ? 83  PHE LLL CD2 1 
ATOM 6954 C CE1 . PHE F 2 83  ? -10.956 67.415 49.183  1.000 33.113  ? 83  PHE LLL CE1 1 
ATOM 6955 C CE2 . PHE F 2 83  ? -10.639 69.791 49.058  1.000 34.856  ? 83  PHE LLL CE2 1 
ATOM 6956 C CZ  . PHE F 2 83  ? -10.874 68.574 48.440  1.000 35.654  ? 83  PHE LLL CZ  1 
ATOM 6957 N N   . ALA F 2 84  ? -13.206 70.823 52.880  1.000 29.612  ? 84  ALA LLL N   1 
ATOM 6958 C CA  . ALA F 2 84  ? -14.307 71.497 52.211  1.000 29.180  ? 84  ALA LLL CA  1 
ATOM 6959 C C   . ALA F 2 84  ? -14.347 72.943 52.701  1.000 29.360  ? 84  ALA LLL C   1 
ATOM 6960 O O   . ALA F 2 84  ? -13.433 73.372 53.397  1.000 29.892  ? 84  ALA LLL O   1 
ATOM 6961 C CB  . ALA F 2 84  ? -15.609 70.772 52.485  1.000 27.199  ? 84  ALA LLL CB  1 
ATOM 6962 N N   . THR F 2 85  ? -15.381 73.698 52.310  1.000 27.896  ? 85  THR LLL N   1 
ATOM 6963 C CA  . THR F 2 85  ? -15.701 74.963 52.959  1.000 27.222  ? 85  THR LLL CA  1 
ATOM 6964 C C   . THR F 2 85  ? -17.096 74.898 53.586  1.000 29.984  ? 85  THR LLL C   1 
ATOM 6965 O O   . THR F 2 85  ? -18.063 74.477 52.965  1.000 35.492  ? 85  THR LLL O   1 
ATOM 6966 C CB  . THR F 2 85  ? -15.536 76.134 51.991  1.000 24.536  ? 85  THR LLL CB  1 
ATOM 6967 O OG1 . THR F 2 85  ? -14.142 76.264 51.743  1.000 25.068  ? 85  THR LLL OG1 1 
ATOM 6968 C CG2 . THR F 2 85  ? -16.062 77.431 52.542  1.000 22.424  ? 85  THR LLL CG2 1 
ATOM 6969 N N   . TYR F 2 86  ? -17.205 75.289 54.850  1.000 30.739  ? 86  TYR LLL N   1 
ATOM 6970 C CA  . TYR F 2 86  ? -18.456 75.061 55.555  1.000 29.758  ? 86  TYR LLL CA  1 
ATOM 6971 C C   . TYR F 2 86  ? -19.139 76.406 55.756  1.000 27.904  ? 86  TYR LLL C   1 
ATOM 6972 O O   . TYR F 2 86  ? -18.446 77.400 55.975  1.000 28.062  ? 86  TYR LLL O   1 
ATOM 6973 C CB  . TYR F 2 86  ? -18.193 74.259 56.837  1.000 30.858  ? 86  TYR LLL CB  1 
ATOM 6974 C CG  . TYR F 2 86  ? -17.686 72.854 56.610  1.000 30.544  ? 86  TYR LLL CG  1 
ATOM 6975 C CD1 . TYR F 2 86  ? -16.413 72.626 56.101  1.000 30.231  ? 86  TYR LLL CD1 1 
ATOM 6976 C CD2 . TYR F 2 86  ? -18.492 71.756 56.887  1.000 30.968  ? 86  TYR LLL CD2 1 
ATOM 6977 C CE1 . TYR F 2 86  ? -15.951 71.341 55.873  1.000 33.408  ? 86  TYR LLL CE1 1 
ATOM 6978 C CE2 . TYR F 2 86  ? -18.050 70.463 56.655  1.000 32.464  ? 86  TYR LLL CE2 1 
ATOM 6979 C CZ  . TYR F 2 86  ? -16.775 70.253 56.147  1.000 34.932  ? 86  TYR LLL CZ  1 
ATOM 6980 O OH  . TYR F 2 86  ? -16.351 68.965 55.932  1.000 35.166  ? 86  TYR LLL OH  1 
ATOM 6981 N N   . TYR F 2 87  ? -20.477 76.419 55.664  1.000 25.935  ? 87  TYR LLL N   1 
ATOM 6982 C CA  . TYR F 2 87  ? -21.249 77.645 55.825  1.000 27.716  ? 87  TYR LLL CA  1 
ATOM 6983 C C   . TYR F 2 87  ? -22.408 77.421 56.784  1.000 28.287  ? 87  TYR LLL C   1 
ATOM 6984 O O   . TYR F 2 87  ? -22.980 76.332 56.828  1.000 26.446  ? 87  TYR LLL O   1 
ATOM 6985 C CB  . TYR F 2 87  ? -21.840 78.123 54.492  1.000 27.784  ? 87  TYR LLL CB  1 
ATOM 6986 C CG  . TYR F 2 87  ? -20.828 78.571 53.466  1.000 27.830  ? 87  TYR LLL CG  1 
ATOM 6987 C CD1 . TYR F 2 87  ? -20.145 77.662 52.672  1.000 27.962  ? 87  TYR LLL CD1 1 
ATOM 6988 C CD2 . TYR F 2 87  ? -20.525 79.909 53.304  1.000 27.391  ? 87  TYR LLL CD2 1 
ATOM 6989 C CE1 . TYR F 2 87  ? -19.203 78.062 51.741  1.000 26.188  ? 87  TYR LLL CE1 1 
ATOM 6990 C CE2 . TYR F 2 87  ? -19.575 80.325 52.386  1.000 27.103  ? 87  TYR LLL CE2 1 
ATOM 6991 C CZ  . TYR F 2 87  ? -18.916 79.400 51.600  1.000 26.509  ? 87  TYR LLL CZ  1 
ATOM 6992 O OH  . TYR F 2 87  ? -17.970 79.784 50.701  1.000 28.713  ? 87  TYR LLL OH  1 
ATOM 6993 N N   . CYS F 2 88  ? -22.747 78.466 57.544  1.000 31.609  ? 88  CYS LLL N   1 
ATOM 6994 C CA  . CYS F 2 88  ? -23.995 78.446 58.292  1.000 36.772  ? 88  CYS LLL CA  1 
ATOM 6995 C C   . CYS F 2 88  ? -24.977 79.366 57.590  1.000 35.339  ? 88  CYS LLL C   1 
ATOM 6996 O O   . CYS F 2 88  ? -24.572 80.196 56.786  1.000 35.138  ? 88  CYS LLL O   1 
ATOM 6997 C CB  . CYS F 2 88  ? -23.847 78.872 59.750  1.000 43.571  ? 88  CYS LLL CB  1 
ATOM 6998 S SG  . CYS F 2 88  ? -22.706 80.256 59.998  1.000 51.233  ? 88  CYS LLL SG  1 
ATOM 6999 N N   . GLN F 2 89  ? -26.262 79.180 57.886  1.000 33.990  ? 89  GLN LLL N   1 
ATOM 7000 C CA  . GLN F 2 89  ? -27.301 79.980 57.265  1.000 33.015  ? 89  GLN LLL CA  1 
ATOM 7001 C C   . GLN F 2 89  ? -28.415 80.172 58.283  1.000 32.932  ? 89  GLN LLL C   1 
ATOM 7002 O O   . GLN F 2 89  ? -28.945 79.229 58.858  1.000 27.847  ? 89  GLN LLL O   1 
ATOM 7003 C CB  . GLN F 2 89  ? -27.830 79.332 55.982  1.000 33.107  ? 89  GLN LLL CB  1 
ATOM 7004 C CG  . GLN F 2 89  ? -28.932 80.121 55.284  1.000 33.271  ? 89  GLN LLL CG  1 
ATOM 7005 C CD  . GLN F 2 89  ? -30.180 79.286 55.107  1.000 33.031  ? 89  GLN LLL CD  1 
ATOM 7006 O OE1 . GLN F 2 89  ? -30.130 78.085 54.897  1.000 33.951  ? 89  GLN LLL OE1 1 
ATOM 7007 N NE2 . GLN F 2 89  ? -31.337 79.904 55.228  1.000 34.290  ? 89  GLN LLL NE2 1 
ATOM 7008 N N   . GLN F 2 90  ? -28.749 81.438 58.500  1.000 37.866  ? 90  GLN LLL N   1 
ATOM 7009 C CA  . GLN F 2 90  ? -29.848 81.813 59.368  1.000 38.449  ? 90  GLN LLL CA  1 
ATOM 7010 C C   . GLN F 2 90  ? -31.117 81.810 58.521  1.000 40.081  ? 90  GLN LLL C   1 
ATOM 7011 O O   . GLN F 2 90  ? -31.061 82.156 57.344  1.000 42.474  ? 90  GLN LLL O   1 
ATOM 7012 C CB  . GLN F 2 90  ? -29.506 83.198 59.926  1.000 36.970  ? 90  GLN LLL CB  1 
ATOM 7013 C CG  . GLN F 2 90  ? -30.681 83.942 60.529  1.000 37.111  ? 90  GLN LLL CG  1 
ATOM 7014 C CD  . GLN F 2 90  ? -31.514 84.592 59.456  1.000 37.845  ? 90  GLN LLL CD  1 
ATOM 7015 O OE1 . GLN F 2 90  ? -32.726 84.737 59.602  1.000 39.244  ? 90  GLN LLL OE1 1 
ATOM 7016 N NE2 . GLN F 2 90  ? -30.868 84.971 58.361  1.000 34.394  ? 90  GLN LLL NE2 1 
ATOM 7017 N N   . TYR F 2 91  ? -32.260 81.444 59.109  1.000 38.129  ? 91  TYR LLL N   1 
ATOM 7018 C CA  . TYR F 2 91  ? -33.509 81.594 58.374  1.000 39.198  ? 91  TYR LLL CA  1 
ATOM 7019 C C   . TYR F 2 91  ? -34.673 81.852 59.324  1.000 41.905  ? 91  TYR LLL C   1 
ATOM 7020 O O   . TYR F 2 91  ? -35.782 81.379 59.082  1.000 41.468  ? 91  TYR LLL O   1 
ATOM 7021 C CB  . TYR F 2 91  ? -33.780 80.403 57.450  1.000 40.375  ? 91  TYR LLL CB  1 
ATOM 7022 C CG  . TYR F 2 91  ? -33.614 79.041 58.082  1.000 46.842  ? 91  TYR LLL CG  1 
ATOM 7023 C CD1 . TYR F 2 91  ? -32.372 78.423 58.108  1.000 47.995  ? 91  TYR LLL CD1 1 
ATOM 7024 C CD2 . TYR F 2 91  ? -34.683 78.355 58.653  1.000 46.328  ? 91  TYR LLL CD2 1 
ATOM 7025 C CE1 . TYR F 2 91  ? -32.194 77.174 58.685  1.000 45.239  ? 91  TYR LLL CE1 1 
ATOM 7026 C CE2 . TYR F 2 91  ? -34.521 77.104 59.233  1.000 41.383  ? 91  TYR LLL CE2 1 
ATOM 7027 C CZ  . TYR F 2 91  ? -33.268 76.518 59.257  1.000 41.668  ? 91  TYR LLL CZ  1 
ATOM 7028 O OH  . TYR F 2 91  ? -33.080 75.298 59.838  1.000 42.167  ? 91  TYR LLL OH  1 
ATOM 7029 N N   . ARG F 2 92  ? -34.398 82.613 60.392  1.000 47.018  ? 92  ARG LLL N   1 
ATOM 7030 C CA  . ARG F 2 92  ? -35.395 83.058 61.358  1.000 48.643  ? 92  ARG LLL CA  1 
ATOM 7031 C C   . ARG F 2 92  ? -36.181 84.240 60.784  1.000 49.669  ? 92  ARG LLL C   1 
ATOM 7032 O O   . ARG F 2 92  ? -37.383 84.361 61.038  1.000 47.038  ? 92  ARG LLL O   1 
ATOM 7033 C CB  . ARG F 2 92  ? -34.685 83.404 62.673  1.000 46.748  ? 92  ARG LLL CB  1 
ATOM 7034 C CG  . ARG F 2 92  ? -35.579 83.897 63.797  1.000 44.085  ? 92  ARG LLL CG  1 
ATOM 7035 C CD  . ARG F 2 92  ? -36.520 82.809 64.223  1.000 48.269  ? 92  ARG LLL CD  1 
ATOM 7036 N NE  . ARG F 2 92  ? -37.408 83.281 65.270  1.000 56.173  ? 92  ARG LLL NE  1 
ATOM 7037 C CZ  . ARG F 2 92  ? -38.548 83.928 65.051  1.000 58.074  ? 92  ARG LLL CZ  1 
ATOM 7038 N NH1 . ARG F 2 92  ? -38.920 84.198 63.811  1.000 60.009  ? 92  ARG LLL NH1 1 
ATOM 7039 N NH2 . ARG F 2 92  ? -39.307 84.304 66.068  1.000 57.155  ? 92  ARG LLL NH2 1 
ATOM 7040 N N   . TYR F 2 93  ? -35.473 85.103 60.028  1.000 49.184  ? 93  TYR LLL N   1 
ATOM 7041 C CA  . TYR F 2 93  ? -36.025 86.293 59.398  1.000 48.243  ? 93  TYR LLL CA  1 
ATOM 7042 C C   . TYR F 2 93  ? -35.443 86.459 57.991  1.000 45.418  ? 93  TYR LLL C   1 
ATOM 7043 O O   . TYR F 2 93  ? -34.262 86.198 57.748  1.000 42.380  ? 93  TYR LLL O   1 
ATOM 7044 C CB  . TYR F 2 93  ? -35.751 87.532 60.261  1.000 49.790  ? 93  TYR LLL CB  1 
ATOM 7045 C CG  . TYR F 2 93  ? -36.237 87.460 61.689  1.000 48.382  ? 93  TYR LLL CG  1 
ATOM 7046 C CD1 . TYR F 2 93  ? -37.592 87.498 62.003  1.000 48.752  ? 93  TYR LLL CD1 1 
ATOM 7047 C CD2 . TYR F 2 93  ? -35.330 87.376 62.735  1.000 48.033  ? 93  TYR LLL CD2 1 
ATOM 7048 C CE1 . TYR F 2 93  ? -38.032 87.440 63.318  1.000 53.427  ? 93  TYR LLL CE1 1 
ATOM 7049 C CE2 . TYR F 2 93  ? -35.752 87.312 64.056  1.000 53.434  ? 93  TYR LLL CE2 1 
ATOM 7050 C CZ  . TYR F 2 93  ? -37.108 87.342 64.351  1.000 56.034  ? 93  TYR LLL CZ  1 
ATOM 7051 O OH  . TYR F 2 93  ? -37.524 87.275 65.655  1.000 54.786  ? 93  TYR LLL OH  1 
ATOM 7052 N N   . HIS F 2 94  ? -36.295 86.903 57.059  1.000 41.633  ? 94  HIS LLL N   1 
ATOM 7053 C CA  . HIS F 2 94  ? -35.803 87.341 55.769  1.000 39.654  ? 94  HIS LLL CA  1 
ATOM 7054 C C   . HIS F 2 94  ? -35.136 88.689 55.962  1.000 35.204  ? 94  HIS LLL C   1 
ATOM 7055 O O   . HIS F 2 94  ? -35.676 89.505 56.695  1.000 32.112  ? 94  HIS LLL O   1 
ATOM 7056 C CB  . HIS F 2 94  ? -36.959 87.515 54.787  1.000 45.502  ? 94  HIS LLL CB  1 
ATOM 7057 C CG  . HIS F 2 94  ? -37.486 86.232 54.233  1.000 49.796  ? 94  HIS LLL CG  1 
ATOM 7058 N ND1 . HIS F 2 94  ? -38.674 85.669 54.673  1.000 50.201  ? 94  HIS LLL ND1 1 
ATOM 7059 C CD2 . HIS F 2 94  ? -37.003 85.406 53.276  1.000 50.707  ? 94  HIS LLL CD2 1 
ATOM 7060 C CE1 . HIS F 2 94  ? -38.896 84.552 54.012  1.000 52.395  ? 94  HIS LLL CE1 1 
ATOM 7061 N NE2 . HIS F 2 94  ? -37.885 84.369 53.145  1.000 52.046  ? 94  HIS LLL NE2 1 
ATOM 7062 N N   . PRO F 2 95  ? -33.999 88.973 55.284  1.000 35.176  ? 95  PRO LLL N   1 
ATOM 7063 C CA  . PRO F 2 95  ? -33.445 88.065 54.287  1.000 35.644  ? 95  PRO LLL CA  1 
ATOM 7064 C C   . PRO F 2 95  ? -32.664 86.934 54.938  1.000 34.449  ? 95  PRO LLL C   1 
ATOM 7065 O O   . PRO F 2 95  ? -32.074 87.109 55.997  1.000 32.579  ? 95  PRO LLL O   1 
ATOM 7066 C CB  . PRO F 2 95  ? -32.490 88.983 53.508  1.000 35.153  ? 95  PRO LLL CB  1 
ATOM 7067 C CG  . PRO F 2 95  ? -31.974 89.915 54.551  1.000 33.091  ? 95  PRO LLL CG  1 
ATOM 7068 C CD  . PRO F 2 95  ? -33.178 90.185 55.431  1.000 34.592  ? 95  PRO LLL CD  1 
ATOM 7069 N N   . TYR F 2 96  ? -32.695 85.770 54.291  1.000 37.791  ? 96  TYR LLL N   1 
ATOM 7070 C CA  . TYR F 2 96  ? -31.738 84.720 54.590  1.000 41.609  ? 96  TYR LLL CA  1 
ATOM 7071 C C   . TYR F 2 96  ? -30.323 85.308 54.526  1.000 40.932  ? 96  TYR LLL C   1 
ATOM 7072 O O   . TYR F 2 96  ? -29.996 86.161 53.686  1.000 35.673  ? 96  TYR LLL O   1 
ATOM 7073 C CB  . TYR F 2 96  ? -31.971 83.465 53.731  1.000 44.362  ? 96  TYR LLL CB  1 
ATOM 7074 C CG  . TYR F 2 96  ? -33.346 82.843 53.827  1.000 46.678  ? 96  TYR LLL CG  1 
ATOM 7075 C CD1 . TYR F 2 96  ? -34.060 82.842 55.016  1.000 48.000  ? 96  TYR LLL CD1 1 
ATOM 7076 C CD2 . TYR F 2 96  ? -33.930 82.240 52.725  1.000 50.063  ? 96  TYR LLL CD2 1 
ATOM 7077 C CE1 . TYR F 2 96  ? -35.321 82.276 55.104  1.000 52.169  ? 96  TYR LLL CE1 1 
ATOM 7078 C CE2 . TYR F 2 96  ? -35.197 81.679 52.792  1.000 54.801  ? 96  TYR LLL CE2 1 
ATOM 7079 C CZ  . TYR F 2 96  ? -35.894 81.691 53.987  1.000 54.780  ? 96  TYR LLL CZ  1 
ATOM 7080 O OH  . TYR F 2 96  ? -37.143 81.141 54.061  1.000 56.822  ? 96  TYR LLL OH  1 
ATOM 7081 N N   . THR F 2 97  ? -29.496 84.857 55.476  1.000 39.362  ? 97  THR LLL N   1 
ATOM 7082 C CA  . THR F 2 97  ? -28.125 85.311 55.588  1.000 35.283  ? 97  THR LLL CA  1 
ATOM 7083 C C   . THR F 2 97  ? -27.251 84.123 55.981  1.000 35.238  ? 97  THR LLL C   1 
ATOM 7084 O O   . THR F 2 97  ? -27.650 83.254 56.772  1.000 30.989  ? 97  THR LLL O   1 
ATOM 7085 C CB  . THR F 2 97  ? -28.028 86.383 56.668  1.000 33.840  ? 97  THR LLL CB  1 
ATOM 7086 O OG1 . THR F 2 97  ? -28.664 85.743 57.782  1.000 34.628  ? 97  THR LLL OG1 1 
ATOM 7087 C CG2 . THR F 2 97  ? -28.727 87.667 56.280  1.000 31.185  ? 97  THR LLL CG2 1 
ATOM 7088 N N   . PHE F 2 98  ? -26.043 84.131 55.404  1.000 33.216  ? 98  PHE LLL N   1 
ATOM 7089 C CA  . PHE F 2 98  ? -25.050 83.098 55.613  1.000 29.680  ? 98  PHE LLL CA  1 
ATOM 7090 C C   . PHE F 2 98  ? -23.855 83.682 56.337  1.000 28.492  ? 98  PHE LLL C   1 
ATOM 7091 O O   . PHE F 2 98  ? -23.702 84.890 56.429  1.000 31.460  ? 98  PHE LLL O   1 
ATOM 7092 C CB  . PHE F 2 98  ? -24.446 82.673 54.279  1.000 30.462  ? 98  PHE LLL CB  1 
ATOM 7093 C CG  . PHE F 2 98  ? -25.378 81.935 53.354  1.000 34.655  ? 98  PHE LLL CG  1 
ATOM 7094 C CD1 . PHE F 2 98  ? -25.818 80.654 53.667  1.000 35.166  ? 98  PHE LLL CD1 1 
ATOM 7095 C CD2 . PHE F 2 98  ? -25.781 82.507 52.152  1.000 34.591  ? 98  PHE LLL CD2 1 
ATOM 7096 C CE1 . PHE F 2 98  ? -26.665 79.964 52.813  1.000 34.483  ? 98  PHE LLL CE1 1 
ATOM 7097 C CE2 . PHE F 2 98  ? -26.623 81.817 51.297  1.000 34.785  ? 98  PHE LLL CE2 1 
ATOM 7098 C CZ  . PHE F 2 98  ? -27.064 80.550 51.631  1.000 36.050  ? 98  PHE LLL CZ  1 
ATOM 7099 N N   . GLY F 2 99  ? -22.978 82.797 56.795  1.000 28.552  ? 99  GLY LLL N   1 
ATOM 7100 C CA  . GLY F 2 99  ? -21.664 83.178 57.290  1.000 25.984  ? 99  GLY LLL CA  1 
ATOM 7101 C C   . GLY F 2 99  ? -20.681 83.373 56.147  1.000 23.636  ? 99  GLY LLL C   1 
ATOM 7102 O O   . GLY F 2 99  ? -21.006 83.173 54.990  1.000 23.144  ? 99  GLY LLL O   1 
ATOM 7103 N N   . GLN F 2 100 ? -19.476 83.802 56.478  1.000 25.122  ? 100 GLN LLL N   1 
ATOM 7104 C CA  . GLN F 2 100 ? -18.541 84.158 55.428  1.000 28.465  ? 100 GLN LLL CA  1 
ATOM 7105 C C   . GLN F 2 100 ? -17.828 82.887 55.008  1.000 27.003  ? 100 GLN LLL C   1 
ATOM 7106 O O   . GLN F 2 100 ? -17.158 82.852 53.977  1.000 28.740  ? 100 GLN LLL O   1 
ATOM 7107 C CB  . GLN F 2 100 ? -17.552 85.253 55.847  1.000 33.128  ? 100 GLN LLL CB  1 
ATOM 7108 C CG  . GLN F 2 100 ? -16.514 84.826 56.877  1.000 40.485  ? 100 GLN LLL CG  1 
ATOM 7109 C CD  . GLN F 2 100 ? -17.024 84.693 58.297  1.000 49.818  ? 100 GLN LLL CD  1 
ATOM 7110 O OE1 . GLN F 2 100 ? -18.191 84.968 58.620  1.000 56.746  ? 100 GLN LLL OE1 1 
ATOM 7111 N NE2 . GLN F 2 100 ? -16.130 84.255 59.174  1.000 52.879  ? 100 GLN LLL NE2 1 
ATOM 7112 N N   . GLY F 2 101 ? -17.971 81.858 55.847  1.000 24.763  ? 101 GLY LLL N   1 
ATOM 7113 C CA  . GLY F 2 101 ? -17.464 80.543 55.503  1.000 23.409  ? 101 GLY LLL CA  1 
ATOM 7114 C C   . GLY F 2 101 ? -16.197 80.156 56.249  1.000 22.728  ? 101 GLY LLL C   1 
ATOM 7115 O O   . GLY F 2 101 ? -15.439 81.015 56.669  1.000 22.626  ? 101 GLY LLL O   1 
ATOM 7116 N N   . THR F 2 102 ? -15.985 78.840 56.362  1.000 24.424  ? 102 THR LLL N   1 
ATOM 7117 C CA  . THR F 2 102 ? -14.799 78.258 56.966  1.000 27.535  ? 102 THR LLL CA  1 
ATOM 7118 C C   . THR F 2 102 ? -14.147 77.262 56.018  1.000 27.178  ? 102 THR LLL C   1 
ATOM 7119 O O   . THR F 2 102 ? -14.726 76.220 55.749  1.000 25.870  ? 102 THR LLL O   1 
ATOM 7120 C CB  . THR F 2 102 ? -15.188 77.451 58.202  1.000 30.699  ? 102 THR LLL CB  1 
ATOM 7121 O OG1 . THR F 2 102 ? -16.078 78.248 58.984  1.000 35.957  ? 102 THR LLL OG1 1 
ATOM 7122 C CG2 . THR F 2 102 ? -13.971 77.045 59.002  1.000 32.073  ? 102 THR LLL CG2 1 
ATOM 7123 N N   . LYS F 2 103 ? -12.955 77.608 55.517  1.000 29.714  ? 103 LYS LLL N   1 
ATOM 7124 C CA  . LYS F 2 103 ? -12.224 76.760 54.594  1.000 34.777  ? 103 LYS LLL CA  1 
ATOM 7125 C C   . LYS F 2 103 ? -11.357 75.806 55.407  1.000 38.041  ? 103 LYS LLL C   1 
ATOM 7126 O O   . LYS F 2 103 ? -10.397 76.214 56.055  1.000 39.749  ? 103 LYS LLL O   1 
ATOM 7127 C CB  . LYS F 2 103 ? -11.381 77.570 53.601  1.000 40.566  ? 103 LYS LLL CB  1 
ATOM 7128 C CG  . LYS F 2 103 ? -10.795 76.769 52.433  1.000 51.008  ? 103 LYS LLL CG  1 
ATOM 7129 C CD  . LYS F 2 103 ? -9.644  77.447 51.666  1.000 58.988  ? 103 LYS LLL CD  1 
ATOM 7130 C CE  . LYS F 2 103 ? -8.600  76.496 51.098  1.000 61.087  ? 103 LYS LLL CE  1 
ATOM 7131 N NZ  . LYS F 2 103 ? -7.623  76.026 52.118  1.000 60.440  ? 103 LYS LLL NZ  1 
ATOM 7132 N N   . LEU F 2 104 ? -11.705 74.519 55.333  1.000 40.129  ? 104 LEU LLL N   1 
ATOM 7133 C CA  . LEU F 2 104 ? -11.086 73.461 56.105  1.000 35.090  ? 104 LEU LLL CA  1 
ATOM 7134 C C   . LEU F 2 104 ? -10.055 72.738 55.243  1.000 35.113  ? 104 LEU LLL C   1 
ATOM 7135 O O   . LEU F 2 104 ? -10.353 72.196 54.180  1.000 41.706  ? 104 LEU LLL O   1 
ATOM 7136 C CB  . LEU F 2 104 ? -12.224 72.536 56.543  1.000 33.801  ? 104 LEU LLL CB  1 
ATOM 7137 C CG  . LEU F 2 104 ? -11.819 71.318 57.359  1.000 34.159  ? 104 LEU LLL CG  1 
ATOM 7138 C CD1 . LEU F 2 104 ? -10.640 71.647 58.254  1.000 33.648  ? 104 LEU LLL CD1 1 
ATOM 7139 C CD2 . LEU F 2 104 ? -13.003 70.820 58.174  1.000 32.174  ? 104 LEU LLL CD2 1 
ATOM 7140 N N   . GLU F 2 105 ? -8.823  72.749 55.707  1.000 32.866  ? 105 GLU LLL N   1 
ATOM 7141 C CA  . GLU F 2 105 ? -7.812  71.986 55.024  1.000 35.629  ? 105 GLU LLL CA  1 
ATOM 7142 C C   . GLU F 2 105 ? -7.477  70.831 55.958  1.000 38.035  ? 105 GLU LLL C   1 
ATOM 7143 O O   . GLU F 2 105 ? -7.547  70.993 57.174  1.000 37.482  ? 105 GLU LLL O   1 
ATOM 7144 C CB  . GLU F 2 105 ? -6.651  72.926 54.724  1.000 38.119  ? 105 GLU LLL CB  1 
ATOM 7145 C CG  . GLU F 2 105 ? -5.802  72.493 53.554  1.000 40.939  ? 105 GLU LLL CG  1 
ATOM 7146 C CD  . GLU F 2 105 ? -4.320  72.447 53.895  1.000 44.470  ? 105 GLU LLL CD  1 
ATOM 7147 O OE1 . GLU F 2 105 ? -3.977  71.813 54.921  1.000 45.253  ? 105 GLU LLL OE1 1 
ATOM 7148 O OE2 . GLU F 2 105 ? -3.513  73.042 53.141  1.000 49.492  ? 105 GLU LLL OE2 1 
ATOM 7149 N N   . ILE F 2 106 ? -7.197  69.654 55.386  1.000 40.797  ? 106 ILE LLL N   1 
ATOM 7150 C CA  . ILE F 2 106 ? -6.618  68.552 56.143  1.000 40.934  ? 106 ILE LLL CA  1 
ATOM 7151 C C   . ILE F 2 106 ? -5.093  68.717 56.178  1.000 41.966  ? 106 ILE LLL C   1 
ATOM 7152 O O   . ILE F 2 106 ? -4.439  69.071 55.194  1.000 40.084  ? 106 ILE LLL O   1 
ATOM 7153 C CB  . ILE F 2 106 ? -7.088  67.185 55.595  1.000 43.279  ? 106 ILE LLL CB  1 
ATOM 7154 C CG1 . ILE F 2 106 ? -8.615  67.046 55.631  1.000 46.414  ? 106 ILE LLL CG1 1 
ATOM 7155 C CG2 . ILE F 2 106 ? -6.390  66.024 56.294  1.000 41.449  ? 106 ILE LLL CG2 1 
ATOM 7156 C CD1 . ILE F 2 106 ? -9.238  67.294 56.985  1.000 46.251  ? 106 ILE LLL CD1 1 
ATOM 7157 N N   . LYS F 2 107 ? -4.527  68.466 57.359  1.000 42.117  ? 107 LYS LLL N   1 
ATOM 7158 C CA  . LYS F 2 107 ? -3.119  68.673 57.632  1.000 41.243  ? 107 LYS LLL CA  1 
ATOM 7159 C C   . LYS F 2 107 ? -2.464  67.317 57.896  1.000 42.752  ? 107 LYS LLL C   1 
ATOM 7160 O O   . LYS F 2 107 ? -3.062  66.426 58.511  1.000 38.944  ? 107 LYS LLL O   1 
ATOM 7161 C CB  . LYS F 2 107 ? -3.061  69.677 58.784  1.000 41.903  ? 107 LYS LLL CB  1 
ATOM 7162 C CG  . LYS F 2 107 ? -1.778  69.755 59.591  1.000 42.466  ? 107 LYS LLL CG  1 
ATOM 7163 C CD  . LYS F 2 107 ? -1.804  70.923 60.549  1.000 40.047  ? 107 LYS LLL CD  1 
ATOM 7164 C CE  . LYS F 2 107 ? -0.647  70.865 61.516  1.000 39.275  ? 107 LYS LLL CE  1 
ATOM 7165 N NZ  . LYS F 2 107 ? 0.635   70.711 60.782  1.000 43.079  ? 107 LYS LLL NZ  1 
ATOM 7166 N N   . ARG F 2 108 ? -1.235  67.160 57.390  1.000 47.594  ? 108 ARG LLL N   1 
ATOM 7167 C CA  . ARG F 2 108 ? -0.601  65.854 57.356  1.000 54.271  ? 108 ARG LLL CA  1 
ATOM 7168 C C   . ARG F 2 108 ? 0.919   65.980 57.246  1.000 57.587  ? 108 ARG LLL C   1 
ATOM 7169 O O   . ARG F 2 108 ? 1.455   67.074 57.078  1.000 58.975  ? 108 ARG LLL O   1 
ATOM 7170 C CB  . ARG F 2 108 ? -1.108  65.086 56.138  1.000 55.607  ? 108 ARG LLL CB  1 
ATOM 7171 C CG  . ARG F 2 108 ? -0.594  65.664 54.827  1.000 60.615  ? 108 ARG LLL CG  1 
ATOM 7172 C CD  . ARG F 2 108 ? -1.002  64.885 53.590  1.000 66.553  ? 108 ARG LLL CD  1 
ATOM 7173 N NE  . ARG F 2 108 ? -0.455  63.532 53.523  1.000 64.379  ? 108 ARG LLL NE  1 
ATOM 7174 C CZ  . ARG F 2 108 ? 0.804   63.221 53.216  1.000 59.035  ? 108 ARG LLL CZ  1 
ATOM 7175 N NH1 . ARG F 2 108 ? 1.686   64.167 52.948  1.000 54.306  ? 108 ARG LLL NH1 1 
ATOM 7176 N NH2 . ARG F 2 108 ? 1.186   61.958 53.184  1.000 60.505  ? 108 ARG LLL NH2 1 
ATOM 7177 N N   . THR F 2 109 ? 1.587   64.824 57.333  1.000 59.422  ? 109 THR LLL N   1 
ATOM 7178 C CA  . THR F 2 109 ? 3.029   64.689 57.225  1.000 59.118  ? 109 THR LLL CA  1 
ATOM 7179 C C   . THR F 2 109 ? 3.497   65.380 55.950  1.000 57.103  ? 109 THR LLL C   1 
ATOM 7180 O O   . THR F 2 109 ? 2.754   65.398 54.972  1.000 58.519  ? 109 THR LLL O   1 
ATOM 7181 C CB  . THR F 2 109 ? 3.376   63.199 57.163  1.000 63.225  ? 109 THR LLL CB  1 
ATOM 7182 O OG1 . THR F 2 109 ? 2.729   62.701 55.993  1.000 71.624  ? 109 THR LLL OG1 1 
ATOM 7183 C CG2 . THR F 2 109 ? 2.850   62.424 58.354  1.000 58.877  ? 109 THR LLL CG2 1 
ATOM 7184 N N   . VAL F 2 110 ? 4.711   65.943 55.977  1.000 54.333  ? 110 VAL LLL N   1 
ATOM 7185 C CA  . VAL F 2 110 ? 5.285   66.549 54.787  1.000 53.327  ? 110 VAL LLL CA  1 
ATOM 7186 C C   . VAL F 2 110 ? 5.459   65.464 53.732  1.000 60.114  ? 110 VAL LLL C   1 
ATOM 7187 O O   . VAL F 2 110 ? 5.749   64.315 54.067  1.000 62.312  ? 110 VAL LLL O   1 
ATOM 7188 C CB  . VAL F 2 110 ? 6.594   67.298 55.089  1.000 49.799  ? 110 VAL LLL CB  1 
ATOM 7189 C CG1 . VAL F 2 110 ? 7.456   67.498 53.849  1.000 46.702  ? 110 VAL LLL CG1 1 
ATOM 7190 C CG2 . VAL F 2 110 ? 6.287   68.632 55.746  1.000 46.675  ? 110 VAL LLL CG2 1 
ATOM 7191 N N   . ALA F 2 111 ? 5.183   65.840 52.477  1.000 62.907  ? 111 ALA LLL N   1 
ATOM 7192 C CA  . ALA F 2 111 ? 5.415   65.009 51.309  1.000 64.192  ? 111 ALA LLL CA  1 
ATOM 7193 C C   . ALA F 2 111 ? 5.934   65.915 50.193  1.000 70.049  ? 111 ALA LLL C   1 
ATOM 7194 O O   . ALA F 2 111 ? 5.348   66.963 49.923  1.000 69.627  ? 111 ALA LLL O   1 
ATOM 7195 C CB  . ALA F 2 111 ? 4.153   64.259 50.948  1.000 54.219  ? 111 ALA LLL CB  1 
ATOM 7196 N N   . ALA F 2 112 ? 7.081   65.538 49.609  1.000 74.256  ? 112 ALA LLL N   1 
ATOM 7197 C CA  . ALA F 2 112 ? 7.711   66.318 48.556  1.000 75.344  ? 112 ALA LLL CA  1 
ATOM 7198 C C   . ALA F 2 112 ? 7.138   65.946 47.188  1.000 78.178  ? 112 ALA LLL C   1 
ATOM 7199 O O   . ALA F 2 112 ? 6.766   64.797 46.941  1.000 81.087  ? 112 ALA LLL O   1 
ATOM 7200 C CB  . ALA F 2 112 ? 9.203   66.132 48.604  1.000 76.694  ? 112 ALA LLL CB  1 
ATOM 7201 N N   . PRO F 2 113 ? 7.066   66.922 46.257  1.000 73.564  ? 113 PRO LLL N   1 
ATOM 7202 C CA  . PRO F 2 113 ? 6.514   66.676 44.923  1.000 78.156  ? 113 PRO LLL CA  1 
ATOM 7203 C C   . PRO F 2 113 ? 7.426   65.825 44.040  1.000 86.562  ? 113 PRO LLL C   1 
ATOM 7204 O O   . PRO F 2 113 ? 8.639   65.834 44.239  1.000 100.831 ? 113 PRO LLL O   1 
ATOM 7205 C CB  . PRO F 2 113 ? 6.400   68.100 44.355  1.000 81.629  ? 113 PRO LLL CB  1 
ATOM 7206 C CG  . PRO F 2 113 ? 7.438   68.921 45.100  1.000 71.516  ? 113 PRO LLL CG  1 
ATOM 7207 C CD  . PRO F 2 113 ? 7.508   68.308 46.474  1.000 66.107  ? 113 PRO LLL CD  1 
ATOM 7208 N N   . SER F 2 114 ? 6.828   65.080 43.093  1.000 90.351  ? 114 SER LLL N   1 
ATOM 7209 C CA  . SER F 2 114 ? 7.540   64.535 41.940  1.000 90.255  ? 114 SER LLL CA  1 
ATOM 7210 C C   . SER F 2 114 ? 7.477   65.570 40.819  1.000 89.210  ? 114 SER LLL C   1 
ATOM 7211 O O   . SER F 2 114 ? 6.394   66.073 40.533  1.000 90.144  ? 114 SER LLL O   1 
ATOM 7212 C CB  . SER F 2 114 ? 6.956   63.208 41.472  1.000 83.003  ? 114 SER LLL CB  1 
ATOM 7213 O OG  . SER F 2 114 ? 6.388   62.456 42.537  1.000 75.788  ? 114 SER LLL OG  1 
ATOM 7214 N N   . VAL F 2 115 ? 8.623   65.874 40.191  1.000 90.881  ? 115 VAL LLL N   1 
ATOM 7215 C CA  . VAL F 2 115 ? 8.737   66.969 39.231  1.000 96.084  ? 115 VAL LLL CA  1 
ATOM 7216 C C   . VAL F 2 115 ? 8.861   66.418 37.804  1.000 109.818 ? 115 VAL LLL C   1 
ATOM 7217 O O   . VAL F 2 115 ? 9.728   65.588 37.528  1.000 117.025 ? 115 VAL LLL O   1 
ATOM 7218 C CB  . VAL F 2 115 ? 9.900   67.920 39.606  1.000 82.396  ? 115 VAL LLL CB  1 
ATOM 7219 C CG1 . VAL F 2 115 ? 10.095  69.057 38.621  1.000 82.010  ? 115 VAL LLL CG1 1 
ATOM 7220 C CG2 . VAL F 2 115 ? 9.752   68.483 41.006  1.000 70.478  ? 115 VAL LLL CG2 1 
ATOM 7221 N N   . PHE F 2 116 ? 7.983   66.891 36.902  1.000 116.759 ? 116 PHE LLL N   1 
ATOM 7222 C CA  . PHE F 2 116 ? 8.023   66.574 35.479  1.000 112.913 ? 116 PHE LLL CA  1 
ATOM 7223 C C   . PHE F 2 116 ? 7.981   67.876 34.682  1.000 109.487 ? 116 PHE LLL C   1 
ATOM 7224 O O   . PHE F 2 116 ? 7.469   68.887 35.171  1.000 94.924  ? 116 PHE LLL O   1 
ATOM 7225 C CB  . PHE F 2 116 ? 6.887   65.620 35.081  1.000 114.288 ? 116 PHE LLL CB  1 
ATOM 7226 C CG  . PHE F 2 116 ? 6.564   64.567 36.115  1.000 114.786 ? 116 PHE LLL CG  1 
ATOM 7227 C CD1 . PHE F 2 116 ? 7.359   63.440 36.258  1.000 104.008 ? 116 PHE LLL CD1 1 
ATOM 7228 C CD2 . PHE F 2 116 ? 5.485   64.718 36.977  1.000 117.870 ? 116 PHE LLL CD2 1 
ATOM 7229 C CE1 . PHE F 2 116 ? 7.072   62.489 37.226  1.000 96.576  ? 116 PHE LLL CE1 1 
ATOM 7230 C CE2 . PHE F 2 116 ? 5.201   63.765 37.947  1.000 104.736 ? 116 PHE LLL CE2 1 
ATOM 7231 C CZ  . PHE F 2 116 ? 5.996   62.651 38.070  1.000 95.915  ? 116 PHE LLL CZ  1 
ATOM 7232 N N   . ILE F 2 117 ? 8.526   67.826 33.459  1.000 114.753 ? 117 ILE LLL N   1 
ATOM 7233 C CA  . ILE F 2 117 ? 8.607   68.990 32.589  1.000 120.356 ? 117 ILE LLL CA  1 
ATOM 7234 C C   . ILE F 2 117 ? 8.116   68.601 31.189  1.000 143.734 ? 117 ILE LLL C   1 
ATOM 7235 O O   . ILE F 2 117 ? 8.360   67.483 30.733  1.000 159.142 ? 117 ILE LLL O   1 
ATOM 7236 C CB  . ILE F 2 117 ? 10.036  69.587 32.623  1.000 98.307  ? 117 ILE LLL CB  1 
ATOM 7237 C CG1 . ILE F 2 117 ? 10.102  71.018 32.085  1.000 96.200  ? 117 ILE LLL CG1 1 
ATOM 7238 C CG2 . ILE F 2 117 ? 11.053  68.690 31.941  1.000 90.227  ? 117 ILE LLL CG2 1 
ATOM 7239 C CD1 . ILE F 2 117 ? 9.966   72.082 33.147  1.000 98.440  ? 117 ILE LLL CD1 1 
ATOM 7240 N N   . PHE F 2 118 ? 7.385   69.518 30.536  1.000 147.534 ? 118 PHE LLL N   1 
ATOM 7241 C CA  . PHE F 2 118 ? 6.820   69.281 29.214  1.000 121.018 ? 118 PHE LLL CA  1 
ATOM 7242 C C   . PHE F 2 118 ? 7.308   70.342 28.231  1.000 126.751 ? 118 PHE LLL C   1 
ATOM 7243 O O   . PHE F 2 118 ? 7.094   71.538 28.443  1.000 139.522 ? 118 PHE LLL O   1 
ATOM 7244 C CB  . PHE F 2 118 ? 5.292   69.246 29.274  1.000 100.682 ? 118 PHE LLL CB  1 
ATOM 7245 C CG  . PHE F 2 118 ? 4.720   68.091 30.051  1.000 92.314  ? 118 PHE LLL CG  1 
ATOM 7246 C CD1 . PHE F 2 118 ? 5.008   66.778 29.702  1.000 94.129  ? 118 PHE LLL CD1 1 
ATOM 7247 C CD2 . PHE F 2 118 ? 3.871   68.314 31.122  1.000 89.007  ? 118 PHE LLL CD2 1 
ATOM 7248 C CE1 . PHE F 2 118 ? 4.467   65.712 30.408  1.000 90.863  ? 118 PHE LLL CE1 1 
ATOM 7249 C CE2 . PHE F 2 118 ? 3.328   67.250 31.828  1.000 93.128  ? 118 PHE LLL CE2 1 
ATOM 7250 C CZ  . PHE F 2 118 ? 3.626   65.951 31.470  1.000 93.419  ? 118 PHE LLL CZ  1 
ATOM 7251 N N   . PRO F 2 119 ? 7.987   69.931 27.133  1.000 120.985 ? 119 PRO LLL N   1 
ATOM 7252 C CA  . PRO F 2 119 ? 8.269   70.840 26.021  1.000 128.386 ? 119 PRO LLL CA  1 
ATOM 7253 C C   . PRO F 2 119 ? 6.956   71.304 25.385  1.000 124.499 ? 119 PRO LLL C   1 
ATOM 7254 O O   . PRO F 2 119 ? 5.910   70.707 25.634  1.000 132.871 ? 119 PRO LLL O   1 
ATOM 7255 C CB  . PRO F 2 119 ? 9.068   69.965 25.040  1.000 131.298 ? 119 PRO LLL CB  1 
ATOM 7256 C CG  . PRO F 2 119 ? 9.613   68.827 25.889  1.000 119.585 ? 119 PRO LLL CG  1 
ATOM 7257 C CD  . PRO F 2 119 ? 8.535   68.581 26.921  1.000 111.797 ? 119 PRO LLL CD  1 
ATOM 7258 N N   . PRO F 2 120 ? 6.952   72.388 24.571  1.000 113.705 ? 120 PRO LLL N   1 
ATOM 7259 C CA  . PRO F 2 120 ? 5.756   72.785 23.830  1.000 112.629 ? 120 PRO LLL CA  1 
ATOM 7260 C C   . PRO F 2 120 ? 5.545   71.851 22.641  1.000 119.479 ? 120 PRO LLL C   1 
ATOM 7261 O O   . PRO F 2 120 ? 6.516   71.337 22.082  1.000 119.526 ? 120 PRO LLL O   1 
ATOM 7262 C CB  . PRO F 2 120 ? 6.094   74.209 23.355  1.000 103.593 ? 120 PRO LLL CB  1 
ATOM 7263 C CG  . PRO F 2 120 ? 7.598   74.221 23.232  1.000 98.575  ? 120 PRO LLL CG  1 
ATOM 7264 C CD  . PRO F 2 120 ? 8.084   73.294 24.326  1.000 108.522 ? 120 PRO LLL CD  1 
ATOM 7265 N N   . SER F 2 121 ? 4.270   71.632 22.280  1.000 123.993 ? 121 SER LLL N   1 
ATOM 7266 C CA  . SER F 2 121 ? 3.898   70.848 21.112  1.000 121.031 ? 121 SER LLL CA  1 
ATOM 7267 C C   . SER F 2 121 ? 4.460   71.523 19.865  1.000 130.404 ? 121 SER LLL C   1 
ATOM 7268 O O   . SER F 2 121 ? 4.426   72.748 19.755  1.000 141.519 ? 121 SER LLL O   1 
ATOM 7269 C CB  . SER F 2 121 ? 2.400   70.706 20.996  1.000 106.768 ? 121 SER LLL CB  1 
ATOM 7270 O OG  . SER F 2 121 ? 1.805   70.386 22.238  1.000 100.831 ? 121 SER LLL OG  1 
ATOM 7271 N N   . ASP F 2 122 ? 4.988   70.717 18.938  1.000 129.025 ? 122 ASP LLL N   1 
ATOM 7272 C CA  . ASP F 2 122 ? 5.402   71.233 17.645  1.000 126.407 ? 122 ASP LLL CA  1 
ATOM 7273 C C   . ASP F 2 122 ? 4.171   71.769 16.925  1.000 116.440 ? 122 ASP LLL C   1 
ATOM 7274 O O   . ASP F 2 122 ? 4.256   72.795 16.251  1.000 112.529 ? 122 ASP LLL O   1 
ATOM 7275 C CB  . ASP F 2 122 ? 6.166   70.182 16.833  1.000 139.816 ? 122 ASP LLL CB  1 
ATOM 7276 C CG  . ASP F 2 122 ? 7.548   69.858 17.385  1.000 141.989 ? 122 ASP LLL CG  1 
ATOM 7277 O OD1 . ASP F 2 122 ? 7.750   70.012 18.617  1.000 144.517 ? 122 ASP LLL OD1 1 
ATOM 7278 O OD2 . ASP F 2 122 ? 8.424   69.466 16.576  1.000 134.086 ? 122 ASP LLL OD2 1 
ATOM 7279 N N   . GLU F 2 123 ? 3.039   71.072 17.118  1.000 107.629 ? 123 GLU LLL N   1 
ATOM 7280 C CA  . GLU F 2 123 ? 1.748   71.462 16.565  1.000 102.227 ? 123 GLU LLL CA  1 
ATOM 7281 C C   . GLU F 2 123 ? 1.288   72.809 17.135  1.000 98.376  ? 123 GLU LLL C   1 
ATOM 7282 O O   . GLU F 2 123 ? 0.520   73.527 16.493  1.000 86.658  ? 123 GLU LLL O   1 
ATOM 7283 C CB  . GLU F 2 123 ? 0.701   70.352 16.704  1.000 94.398  ? 123 GLU LLL CB  1 
ATOM 7284 C CG  . GLU F 2 123 ? 0.587   69.741 18.087  1.000 89.710  ? 123 GLU LLL CG  1 
ATOM 7285 C CD  . GLU F 2 123 ? -0.058  68.364 18.071  1.000 89.065  ? 123 GLU LLL CD  1 
ATOM 7286 O OE1 . GLU F 2 123 ? -1.168  68.226 18.613  1.000 86.604  ? 123 GLU LLL OE1 1 
ATOM 7287 O OE2 . GLU F 2 123 ? 0.543   67.432 17.501  1.000 84.208  ? 123 GLU LLL OE2 1 
ATOM 7288 N N   . GLN F 2 124 ? 1.770   73.162 18.335  1.000 101.846 ? 124 GLN LLL N   1 
ATOM 7289 C CA  . GLN F 2 124 ? 1.443   74.452 18.925  1.000 94.156  ? 124 GLN LLL CA  1 
ATOM 7290 C C   . GLN F 2 124 ? 2.409   75.539 18.463  1.000 93.222  ? 124 GLN LLL C   1 
ATOM 7291 O O   . GLN F 2 124 ? 2.001   76.688 18.341  1.000 84.137  ? 124 GLN LLL O   1 
ATOM 7292 C CB  . GLN F 2 124 ? 1.479   74.423 20.451  1.000 95.091  ? 124 GLN LLL CB  1 
ATOM 7293 C CG  . GLN F 2 124 ? 1.274   75.812 21.039  1.000 90.481  ? 124 GLN LLL CG  1 
ATOM 7294 C CD  . GLN F 2 124 ? 1.724   75.936 22.471  1.000 91.446  ? 124 GLN LLL CD  1 
ATOM 7295 O OE1 . GLN F 2 124 ? 2.519   75.142 22.964  1.000 91.314  ? 124 GLN LLL OE1 1 
ATOM 7296 N NE2 . GLN F 2 124 ? 1.217   76.953 23.148  1.000 88.820  ? 124 GLN LLL NE2 1 
ATOM 7297 N N   . LEU F 2 125 ? 3.687   75.183 18.260  1.000 102.419 ? 125 LEU LLL N   1 
ATOM 7298 C CA  . LEU F 2 125 ? 4.686   76.114 17.751  1.000 99.503  ? 125 LEU LLL CA  1 
ATOM 7299 C C   . LEU F 2 125 ? 4.387   76.489 16.302  1.000 102.760 ? 125 LEU LLL C   1 
ATOM 7300 O O   . LEU F 2 125 ? 4.940   77.464 15.795  1.000 91.752  ? 125 LEU LLL O   1 
ATOM 7301 C CB  . LEU F 2 125 ? 6.088   75.510 17.885  1.000 95.535  ? 125 LEU LLL CB  1 
ATOM 7302 C CG  . LEU F 2 125 ? 6.841   75.917 19.149  1.000 105.557 ? 125 LEU LLL CG  1 
ATOM 7303 C CD1 . LEU F 2 125 ? 8.021   74.993 19.402  1.000 107.641 ? 125 LEU LLL CD1 1 
ATOM 7304 C CD2 . LEU F 2 125 ? 7.288   77.370 19.086  1.000 109.260 ? 125 LEU LLL CD2 1 
ATOM 7305 N N   . LYS F 2 126 ? 3.514   75.703 15.650  1.000 120.880 ? 126 LYS LLL N   1 
ATOM 7306 C CA  . LYS F 2 126 ? 2.955   76.049 14.349  1.000 116.236 ? 126 LYS LLL CA  1 
ATOM 7307 C C   . LYS F 2 126 ? 2.153   77.348 14.478  1.000 112.948 ? 126 LYS LLL C   1 
ATOM 7308 O O   . LYS F 2 126 ? 2.310   78.245 13.655  1.000 117.172 ? 126 LYS LLL O   1 
ATOM 7309 C CB  . LYS F 2 126 ? 2.188   74.876 13.716  1.000 115.994 ? 126 LYS LLL CB  1 
ATOM 7310 C CG  . LYS F 2 126 ? 3.015   73.971 12.804  1.000 111.134 ? 126 LYS LLL CG  1 
ATOM 7311 C CD  . LYS F 2 126 ? 2.768   72.476 12.983  1.000 105.629 ? 126 LYS LLL CD  1 
ATOM 7312 C CE  . LYS F 2 126 ? 1.393   72.020 12.555  1.000 100.977 ? 126 LYS LLL CE  1 
ATOM 7313 N NZ  . LYS F 2 126 ? 1.123   72.472 11.174  1.000 106.422 ? 126 LYS LLL NZ  1 
ATOM 7314 N N   . SER F 2 127 ? 1.335   77.462 15.535  1.000 103.160 ? 127 SER LLL N   1 
ATOM 7315 C CA  . SER F 2 127 ? 0.677   78.716 15.865  1.000 94.405  ? 127 SER LLL CA  1 
ATOM 7316 C C   . SER F 2 127 ? 1.664   79.788 16.343  1.000 91.086  ? 127 SER LLL C   1 
ATOM 7317 O O   . SER F 2 127 ? 1.265   80.923 16.594  1.000 80.122  ? 127 SER LLL O   1 
ATOM 7318 C CB  . SER F 2 127 ? -0.467  78.516 16.841  1.000 97.897  ? 127 SER LLL CB  1 
ATOM 7319 O OG  . SER F 2 127 ? -0.013  78.531 18.189  1.000 107.793 ? 127 SER LLL OG  1 
ATOM 7320 N N   . GLY F 2 128 ? 2.952   79.463 16.486  1.000 92.726  ? 128 GLY LLL N   1 
ATOM 7321 C CA  . GLY F 2 128 ? 3.923   80.511 16.766  1.000 98.451  ? 128 GLY LLL CA  1 
ATOM 7322 C C   . GLY F 2 128 ? 3.944   81.017 18.212  1.000 108.836 ? 128 GLY LLL C   1 
ATOM 7323 O O   . GLY F 2 128 ? 4.634   81.996 18.503  1.000 99.420  ? 128 GLY LLL O   1 
ATOM 7324 N N   . THR F 2 129 ? 3.243   80.327 19.127  1.000 122.581 ? 129 THR LLL N   1 
ATOM 7325 C CA  . THR F 2 129 ? 3.481   80.466 20.564  1.000 124.648 ? 129 THR LLL CA  1 
ATOM 7326 C C   . THR F 2 129 ? 4.129   79.193 21.126  1.000 128.758 ? 129 THR LLL C   1 
ATOM 7327 O O   . THR F 2 129 ? 3.862   78.086 20.645  1.000 129.207 ? 129 THR LLL O   1 
ATOM 7328 C CB  . THR F 2 129 ? 2.193   80.810 21.334  1.000 121.475 ? 129 THR LLL CB  1 
ATOM 7329 O OG1 . THR F 2 129 ? 1.451   81.811 20.638  1.000 129.163 ? 129 THR LLL OG1 1 
ATOM 7330 C CG2 . THR F 2 129 ? 2.453   81.275 22.751  1.000 114.259 ? 129 THR LLL CG2 1 
ATOM 7331 N N   . ALA F 2 130 ? 4.980   79.366 22.154  1.000 119.964 ? 130 ALA LLL N   1 
ATOM 7332 C CA  . ALA F 2 130 ? 5.604   78.264 22.881  1.000 106.061 ? 130 ALA LLL CA  1 
ATOM 7333 C C   . ALA F 2 130 ? 5.240   78.319 24.365  1.000 102.966 ? 130 ALA LLL C   1 
ATOM 7334 O O   . ALA F 2 130 ? 5.580   79.286 25.047  1.000 103.874 ? 130 ALA LLL O   1 
ATOM 7335 C CB  . ALA F 2 130 ? 7.099   78.295 22.698  1.000 94.413  ? 130 ALA LLL CB  1 
ATOM 7336 N N   . SER F 2 131 ? 4.558   77.266 24.845  1.000 96.058  ? 131 SER LLL N   1 
ATOM 7337 C CA  . SER F 2 131 ? 4.171   77.133 26.243  1.000 88.343  ? 131 SER LLL CA  1 
ATOM 7338 C C   . SER F 2 131 ? 4.821   75.897 26.866  1.000 95.526  ? 131 SER LLL C   1 
ATOM 7339 O O   . SER F 2 131 ? 4.650   74.782 26.376  1.000 103.106 ? 131 SER LLL O   1 
ATOM 7340 C CB  . SER F 2 131 ? 2.678   77.118 26.407  1.000 76.125  ? 131 SER LLL CB  1 
ATOM 7341 O OG  . SER F 2 131 ? 2.183   78.442 26.463  1.000 76.389  ? 131 SER LLL OG  1 
ATOM 7342 N N   . VAL F 2 132 ? 5.584   76.123 27.945  1.000 96.345  ? 132 VAL LLL N   1 
ATOM 7343 C CA  . VAL F 2 132 ? 6.309   75.073 28.644  1.000 85.604  ? 132 VAL LLL CA  1 
ATOM 7344 C C   . VAL F 2 132 ? 5.664   74.890 30.013  1.000 94.669  ? 132 VAL LLL C   1 
ATOM 7345 O O   . VAL F 2 132 ? 5.315   75.867 30.678  1.000 95.247  ? 132 VAL LLL O   1 
ATOM 7346 C CB  . VAL F 2 132 ? 7.811   75.388 28.772  1.000 75.998  ? 132 VAL LLL CB  1 
ATOM 7347 C CG1 . VAL F 2 132 ? 8.609   74.136 29.082  1.000 70.455  ? 132 VAL LLL CG1 1 
ATOM 7348 C CG2 . VAL F 2 132 ? 8.369   76.054 27.528  1.000 80.290  ? 132 VAL LLL CG2 1 
ATOM 7349 N N   . VAL F 2 133 ? 5.494   73.626 30.412  1.000 103.342 ? 133 VAL LLL N   1 
ATOM 7350 C CA  . VAL F 2 133 ? 4.732   73.322 31.612  1.000 115.286 ? 133 VAL LLL CA  1 
ATOM 7351 C C   . VAL F 2 133 ? 5.563   72.459 32.558  1.000 128.701 ? 133 VAL LLL C   1 
ATOM 7352 O O   . VAL F 2 133 ? 6.186   71.485 32.136  1.000 156.498 ? 133 VAL LLL O   1 
ATOM 7353 C CB  . VAL F 2 133 ? 3.364   72.693 31.281  1.000 108.638 ? 133 VAL LLL CB  1 
ATOM 7354 C CG1 . VAL F 2 133 ? 2.708   72.061 32.499  1.000 109.488 ? 133 VAL LLL CG1 1 
ATOM 7355 C CG2 . VAL F 2 133 ? 2.421   73.712 30.664  1.000 98.855  ? 133 VAL LLL CG2 1 
ATOM 7356 N N   . CYS F 2 134 ? 5.553   72.855 33.838  1.000 121.450 ? 134 CYS LLL N   1 
ATOM 7357 C CA  . CYS F 2 134 ? 6.231   72.153 34.912  1.000 110.607 ? 134 CYS LLL CA  1 
ATOM 7358 C C   . CYS F 2 134 ? 5.167   71.607 35.857  1.000 104.129 ? 134 CYS LLL C   1 
ATOM 7359 O O   . CYS F 2 134 ? 4.260   72.342 36.254  1.000 99.644  ? 134 CYS LLL O   1 
ATOM 7360 C CB  . CYS F 2 134 ? 7.154   73.109 35.658  1.000 115.504 ? 134 CYS LLL CB  1 
ATOM 7361 S SG  . CYS F 2 134 ? 8.394   72.290 36.690  1.000 131.649 ? 134 CYS LLL SG  1 
ATOM 7362 N N   . LEU F 2 135 ? 5.288   70.313 36.186  1.000 94.418  ? 135 LEU LLL N   1 
ATOM 7363 C CA  . LEU F 2 135 ? 4.294   69.597 36.972  1.000 82.280  ? 135 LEU LLL CA  1 
ATOM 7364 C C   . LEU F 2 135 ? 4.901   69.140 38.303  1.000 80.376  ? 135 LEU LLL C   1 
ATOM 7365 O O   . LEU F 2 135 ? 5.904   68.431 38.308  1.000 86.748  ? 135 LEU LLL O   1 
ATOM 7366 C CB  . LEU F 2 135 ? 3.808   68.410 36.133  1.000 70.117  ? 135 LEU LLL CB  1 
ATOM 7367 C CG  . LEU F 2 135 ? 2.723   67.544 36.768  1.000 63.819  ? 135 LEU LLL CG  1 
ATOM 7368 C CD1 . LEU F 2 135 ? 1.515   68.386 37.132  1.000 66.744  ? 135 LEU LLL CD1 1 
ATOM 7369 C CD2 . LEU F 2 135 ? 2.321   66.416 35.838  1.000 60.474  ? 135 LEU LLL CD2 1 
ATOM 7370 N N   . LEU F 2 136 ? 4.293   69.565 39.425  1.000 72.614  ? 136 LEU LLL N   1 
ATOM 7371 C CA  . LEU F 2 136 ? 4.596   69.055 40.758  1.000 65.359  ? 136 LEU LLL CA  1 
ATOM 7372 C C   . LEU F 2 136 ? 3.440   68.174 41.233  1.000 71.837  ? 136 LEU LLL C   1 
ATOM 7373 O O   . LEU F 2 136 ? 2.312   68.648 41.417  1.000 71.927  ? 136 LEU LLL O   1 
ATOM 7374 C CB  . LEU F 2 136 ? 4.781   70.211 41.745  1.000 57.018  ? 136 LEU LLL CB  1 
ATOM 7375 C CG  . LEU F 2 136 ? 5.530   71.441 41.246  1.000 57.573  ? 136 LEU LLL CG  1 
ATOM 7376 C CD1 . LEU F 2 136 ? 5.781   72.405 42.400  1.000 58.956  ? 136 LEU LLL CD1 1 
ATOM 7377 C CD2 . LEU F 2 136 ? 6.838   71.044 40.590  1.000 57.123  ? 136 LEU LLL CD2 1 
ATOM 7378 N N   . ASN F 2 137 ? 3.738   66.892 41.474  1.000 74.011  ? 137 ASN LLL N   1 
ATOM 7379 C CA  . ASN F 2 137 ? 2.696   65.911 41.714  1.000 77.486  ? 137 ASN LLL CA  1 
ATOM 7380 C C   . ASN F 2 137 ? 2.637   65.496 43.175  1.000 84.106  ? 137 ASN LLL C   1 
ATOM 7381 O O   . ASN F 2 137 ? 3.630   65.024 43.721  1.000 96.129  ? 137 ASN LLL O   1 
ATOM 7382 C CB  . ASN F 2 137 ? 2.888   64.650 40.880  1.000 78.760  ? 137 ASN LLL CB  1 
ATOM 7383 C CG  . ASN F 2 137 ? 1.775   64.512 39.873  1.000 88.443  ? 137 ASN LLL CG  1 
ATOM 7384 O OD1 . ASN F 2 137 ? 2.021   64.649 38.681  1.000 96.364  ? 137 ASN LLL OD1 1 
ATOM 7385 N ND2 . ASN F 2 137 ? 0.553   64.300 40.345  1.000 93.210  ? 137 ASN LLL ND2 1 
ATOM 7386 N N   . ASN F 2 138 ? 1.443   65.654 43.762  1.000 85.532  ? 138 ASN LLL N   1 
ATOM 7387 C CA  . ASN F 2 138 ? 1.050   65.120 45.063  1.000 74.489  ? 138 ASN LLL CA  1 
ATOM 7388 C C   . ASN F 2 138 ? 2.071   65.467 46.147  1.000 65.449  ? 138 ASN LLL C   1 
ATOM 7389 O O   . ASN F 2 138 ? 2.901   64.645 46.511  1.000 64.353  ? 138 ASN LLL O   1 
ATOM 7390 C CB  . ASN F 2 138 ? 0.728   63.623 44.992  1.000 70.853  ? 138 ASN LLL CB  1 
ATOM 7391 C CG  . ASN F 2 138 ? -0.424  63.284 44.067  1.000 74.622  ? 138 ASN LLL CG  1 
ATOM 7392 O OD1 . ASN F 2 138 ? -1.194  64.151 43.646  1.000 81.045  ? 138 ASN LLL OD1 1 
ATOM 7393 N ND2 . ASN F 2 138 ? -0.563  62.008 43.752  1.000 71.552  ? 138 ASN LLL ND2 1 
ATOM 7394 N N   . PHE F 2 139 ? 1.981   66.683 46.682  1.000 64.169  ? 139 PHE LLL N   1 
ATOM 7395 C CA  . PHE F 2 139 ? 2.889   67.136 47.719  1.000 66.095  ? 139 PHE LLL CA  1 
ATOM 7396 C C   . PHE F 2 139 ? 2.070   67.765 48.839  1.000 72.105  ? 139 PHE LLL C   1 
ATOM 7397 O O   . PHE F 2 139 ? 0.858   67.922 48.717  1.000 87.138  ? 139 PHE LLL O   1 
ATOM 7398 C CB  . PHE F 2 139 ? 3.929   68.105 47.150  1.000 64.221  ? 139 PHE LLL CB  1 
ATOM 7399 C CG  . PHE F 2 139 ? 3.339   69.379 46.613  1.000 69.307  ? 139 PHE LLL CG  1 
ATOM 7400 C CD1 . PHE F 2 139 ? 2.663   69.394 45.403  1.000 71.264  ? 139 PHE LLL CD1 1 
ATOM 7401 C CD2 . PHE F 2 139 ? 3.443   70.562 47.324  1.000 80.113  ? 139 PHE LLL CD2 1 
ATOM 7402 C CE1 . PHE F 2 139 ? 2.102   70.563 44.914  1.000 75.941  ? 139 PHE LLL CE1 1 
ATOM 7403 C CE2 . PHE F 2 139 ? 2.883   71.733 46.834  1.000 82.363  ? 139 PHE LLL CE2 1 
ATOM 7404 C CZ  . PHE F 2 139 ? 2.210   71.730 45.634  1.000 78.527  ? 139 PHE LLL CZ  1 
ATOM 7405 N N   . TYR F 2 140 ? 2.753   68.088 49.939  1.000 69.461  ? 140 TYR LLL N   1 
ATOM 7406 C CA  . TYR F 2 140 ? 2.159   68.783 51.064  1.000 67.479  ? 140 TYR LLL CA  1 
ATOM 7407 C C   . TYR F 2 140 ? 3.287   69.402 51.868  1.000 69.711  ? 140 TYR LLL C   1 
ATOM 7408 O O   . TYR F 2 140 ? 4.311   68.759 52.064  1.000 76.610  ? 140 TYR LLL O   1 
ATOM 7409 C CB  . TYR F 2 140 ? 1.353   67.837 51.954  1.000 67.373  ? 140 TYR LLL CB  1 
ATOM 7410 C CG  . TYR F 2 140 ? 0.527   68.575 52.971  1.000 64.828  ? 140 TYR LLL CG  1 
ATOM 7411 C CD1 . TYR F 2 140 ? 1.069   68.953 54.185  1.000 62.450  ? 140 TYR LLL CD1 1 
ATOM 7412 C CD2 . TYR F 2 140 ? -0.774  68.948 52.692  1.000 68.560  ? 140 TYR LLL CD2 1 
ATOM 7413 C CE1 . TYR F 2 140 ? 0.328   69.655 55.118  1.000 64.165  ? 140 TYR LLL CE1 1 
ATOM 7414 C CE2 . TYR F 2 140 ? -1.532  69.643 53.616  1.000 69.937  ? 140 TYR LLL CE2 1 
ATOM 7415 C CZ  . TYR F 2 140 ? -0.980  69.991 54.834  1.000 67.446  ? 140 TYR LLL CZ  1 
ATOM 7416 O OH  . TYR F 2 140 ? -1.724  70.665 55.753  1.000 72.344  ? 140 TYR LLL OH  1 
ATOM 7417 N N   . PRO F 2 141 ? 3.158   70.659 52.344  1.000 76.353  ? 141 PRO LLL N   1 
ATOM 7418 C CA  . PRO F 2 141 ? 1.927   71.446 52.219  1.000 82.720  ? 141 PRO LLL CA  1 
ATOM 7419 C C   . PRO F 2 141 ? 1.860   72.178 50.880  1.000 88.558  ? 141 PRO LLL C   1 
ATOM 7420 O O   . PRO F 2 141 ? 2.650   71.897 49.981  1.000 98.553  ? 141 PRO LLL O   1 
ATOM 7421 C CB  . PRO F 2 141 ? 2.121   72.483 53.330  1.000 77.642  ? 141 PRO LLL CB  1 
ATOM 7422 C CG  . PRO F 2 141 ? 3.612   72.762 53.270  1.000 75.978  ? 141 PRO LLL CG  1 
ATOM 7423 C CD  . PRO F 2 141 ? 4.240   71.409 52.998  1.000 77.074  ? 141 PRO LLL CD  1 
ATOM 7424 N N   . ARG F 2 142 ? 0.941   73.150 50.788  1.000 82.413  ? 142 ARG LLL N   1 
ATOM 7425 C CA  . ARG F 2 142 ? 0.616   73.832 49.544  1.000 80.960  ? 142 ARG LLL CA  1 
ATOM 7426 C C   . ARG F 2 142 ? 1.773   74.712 49.052  1.000 80.329  ? 142 ARG LLL C   1 
ATOM 7427 O O   . ARG F 2 142 ? 1.959   74.870 47.849  1.000 77.985  ? 142 ARG LLL O   1 
ATOM 7428 C CB  . ARG F 2 142 ? -0.690  74.613 49.728  1.000 75.468  ? 142 ARG LLL CB  1 
ATOM 7429 C CG  . ARG F 2 142 ? -1.407  74.982 48.435  1.000 75.112  ? 142 ARG LLL CG  1 
ATOM 7430 C CD  . ARG F 2 142 ? -2.926  74.893 48.539  1.000 74.764  ? 142 ARG LLL CD  1 
ATOM 7431 N NE  . ARG F 2 142 ? -3.531  75.708 49.593  1.000 73.760  ? 142 ARG LLL NE  1 
ATOM 7432 C CZ  . ARG F 2 142 ? -4.839  75.815 49.849  1.000 69.810  ? 142 ARG LLL CZ  1 
ATOM 7433 N NH1 . ARG F 2 142 ? -5.730  75.150 49.130  1.000 69.050  ? 142 ARG LLL NH1 1 
ATOM 7434 N NH2 . ARG F 2 142 ? -5.259  76.590 50.834  1.000 64.015  ? 142 ARG LLL NH2 1 
ATOM 7435 N N   . GLU F 2 143 ? 2.564   75.272 49.974  1.000 77.005  ? 143 GLU LLL N   1 
ATOM 7436 C CA  . GLU F 2 143 ? 3.474   76.356 49.635  1.000 76.309  ? 143 GLU LLL CA  1 
ATOM 7437 C C   . GLU F 2 143 ? 4.685   75.820 48.876  1.000 73.501  ? 143 GLU LLL C   1 
ATOM 7438 O O   . GLU F 2 143 ? 5.462   75.037 49.406  1.000 70.686  ? 143 GLU LLL O   1 
ATOM 7439 C CB  . GLU F 2 143 ? 3.836   77.162 50.886  1.000 79.041  ? 143 GLU LLL CB  1 
ATOM 7440 C CG  . GLU F 2 143 ? 2.677   77.989 51.430  1.000 90.398  ? 143 GLU LLL CG  1 
ATOM 7441 C CD  . GLU F 2 143 ? 1.343   77.280 51.649  1.000 93.889  ? 143 GLU LLL CD  1 
ATOM 7442 O OE1 . GLU F 2 143 ? 1.346   76.079 51.985  1.000 99.152  ? 143 GLU LLL OE1 1 
ATOM 7443 O OE2 . GLU F 2 143 ? 0.293   77.928 51.475  1.000 104.265 ? 143 GLU LLL OE2 1 
ATOM 7444 N N   . ALA F 2 144 ? 4.816   76.239 47.614  1.000 76.901  ? 144 ALA LLL N   1 
ATOM 7445 C CA  . ALA F 2 144 ? 5.972   75.906 46.800  1.000 78.823  ? 144 ALA LLL CA  1 
ATOM 7446 C C   . ALA F 2 144 ? 6.289   77.078 45.882  1.000 82.256  ? 144 ALA LLL C   1 
ATOM 7447 O O   . ALA F 2 144 ? 5.426   77.915 45.629  1.000 86.189  ? 144 ALA LLL O   1 
ATOM 7448 C CB  . ALA F 2 144 ? 5.705   74.657 45.998  1.000 90.956  ? 144 ALA LLL CB  1 
ATOM 7449 N N   . LYS F 2 145 ? 7.530   77.106 45.385  1.000 90.056  ? 145 LYS LLL N   1 
ATOM 7450 C CA  . LYS F 2 145 ? 8.003   78.165 44.508  1.000 100.475 ? 145 LYS LLL CA  1 
ATOM 7451 C C   . LYS F 2 145 ? 8.646   77.551 43.265  1.000 110.536 ? 145 LYS LLL C   1 
ATOM 7452 O O   . LYS F 2 145 ? 9.684   76.893 43.349  1.000 114.015 ? 145 LYS LLL O   1 
ATOM 7453 C CB  . LYS F 2 145 ? 8.946   79.110 45.261  1.000 95.875  ? 145 LYS LLL CB  1 
ATOM 7454 C CG  . LYS F 2 145 ? 8.265   80.060 46.240  1.000 100.621 ? 145 LYS LLL CG  1 
ATOM 7455 C CD  . LYS F 2 145 ? 9.240   80.984 46.945  1.000 107.709 ? 145 LYS LLL CD  1 
ATOM 7456 C CE  . LYS F 2 145 ? 8.602   81.871 47.993  1.000 104.976 ? 145 LYS LLL CE  1 
ATOM 7457 N NZ  . LYS F 2 145 ? 9.618   82.698 48.687  1.000 109.150 ? 145 LYS LLL NZ  1 
ATOM 7458 N N   . VAL F 2 146 ? 7.991   77.764 42.117  1.000 114.373 ? 146 VAL LLL N   1 
ATOM 7459 C CA  . VAL F 2 146 ? 8.508   77.367 40.818  1.000 106.557 ? 146 VAL LLL CA  1 
ATOM 7460 C C   . VAL F 2 146 ? 9.188   78.579 40.184  1.000 101.088 ? 146 VAL LLL C   1 
ATOM 7461 O O   . VAL F 2 146 ? 8.651   79.685 40.215  1.000 101.401 ? 146 VAL LLL O   1 
ATOM 7462 C CB  . VAL F 2 146 ? 7.375   76.833 39.921  1.000 109.593 ? 146 VAL LLL CB  1 
ATOM 7463 C CG1 . VAL F 2 146 ? 7.893   76.426 38.552  1.000 107.381 ? 146 VAL LLL CG1 1 
ATOM 7464 C CG2 . VAL F 2 146 ? 6.619   75.687 40.578  1.000 111.919 ? 146 VAL LLL CG2 1 
ATOM 7465 N N   . GLN F 2 147 ? 10.374  78.365 39.609  1.000 92.221  ? 147 GLN LLL N   1 
ATOM 7466 C CA  . GLN F 2 147 ? 11.078  79.461 38.968  1.000 94.488  ? 147 GLN LLL CA  1 
ATOM 7467 C C   . GLN F 2 147 ? 11.655  78.973 37.648  1.000 100.259 ? 147 GLN LLL C   1 
ATOM 7468 O O   . GLN F 2 147 ? 12.310  77.933 37.610  1.000 103.214 ? 147 GLN LLL O   1 
ATOM 7469 C CB  . GLN F 2 147 ? 12.146  80.042 39.895  1.000 89.514  ? 147 GLN LLL CB  1 
ATOM 7470 C CG  . GLN F 2 147 ? 12.360  81.537 39.681  1.000 90.896  ? 147 GLN LLL CG  1 
ATOM 7471 C CD  . GLN F 2 147 ? 12.894  82.268 40.893  1.000 87.458  ? 147 GLN LLL CD  1 
ATOM 7472 O OE1 . GLN F 2 147 ? 13.813  81.819 41.570  1.000 84.357  ? 147 GLN LLL OE1 1 
ATOM 7473 N NE2 . GLN F 2 147 ? 12.323  83.426 41.180  1.000 86.145  ? 147 GLN LLL NE2 1 
ATOM 7474 N N   . TRP F 2 148 ? 11.388  79.741 36.583  1.000 102.736 ? 148 TRP LLL N   1 
ATOM 7475 C CA  . TRP F 2 148 ? 11.775  79.360 35.232  1.000 103.750 ? 148 TRP LLL CA  1 
ATOM 7476 C C   . TRP F 2 148 ? 13.111  79.989 34.850  1.000 104.155 ? 148 TRP LLL C   1 
ATOM 7477 O O   . TRP F 2 148 ? 13.436  81.087 35.305  1.000 110.092 ? 148 TRP LLL O   1 
ATOM 7478 C CB  . TRP F 2 148 ? 10.682  79.704 34.217  1.000 97.276  ? 148 TRP LLL CB  1 
ATOM 7479 C CG  . TRP F 2 148 ? 9.479   78.819 34.317  1.000 92.270  ? 148 TRP LLL CG  1 
ATOM 7480 C CD1 . TRP F 2 148 ? 8.358   79.058 35.058  1.000 90.936  ? 148 TRP LLL CD1 1 
ATOM 7481 C CD2 . TRP F 2 148 ? 9.271   77.546 33.666  1.000 91.412  ? 148 TRP LLL CD2 1 
ATOM 7482 N NE1 . TRP F 2 148 ? 7.463   78.032 34.908  1.000 95.263  ? 148 TRP LLL NE1 1 
ATOM 7483 C CE2 . TRP F 2 148 ? 7.993   77.090 34.060  1.000 91.512  ? 148 TRP LLL CE2 1 
ATOM 7484 C CE3 . TRP F 2 148 ? 10.022  76.750 32.788  1.000 86.843  ? 148 TRP LLL CE3 1 
ATOM 7485 C CZ2 . TRP F 2 148 ? 7.458   75.884 33.599  1.000 82.531  ? 148 TRP LLL CZ2 1 
ATOM 7486 C CZ3 . TRP F 2 148 ? 9.500   75.552 32.344  1.000 74.804  ? 148 TRP LLL CZ3 1 
ATOM 7487 C CH2 . TRP F 2 148 ? 8.232   75.129 32.743  1.000 74.458  ? 148 TRP LLL CH2 1 
ATOM 7488 N N   . LYS F 2 149 ? 13.841  79.275 33.982  1.000 98.877  ? 149 LYS LLL N   1 
ATOM 7489 C CA  . LYS F 2 149 ? 15.217  79.575 33.632  1.000 96.067  ? 149 LYS LLL CA  1 
ATOM 7490 C C   . LYS F 2 149 ? 15.462  79.071 32.216  1.000 92.916  ? 149 LYS LLL C   1 
ATOM 7491 O O   . LYS F 2 149 ? 15.367  77.879 31.947  1.000 84.800  ? 149 LYS LLL O   1 
ATOM 7492 C CB  . LYS F 2 149 ? 16.172  78.905 34.627  1.000 99.678  ? 149 LYS LLL CB  1 
ATOM 7493 C CG  . LYS F 2 149 ? 16.261  79.571 35.995  1.000 99.314  ? 149 LYS LLL CG  1 
ATOM 7494 C CD  . LYS F 2 149 ? 17.132  78.860 37.019  1.000 97.357  ? 149 LYS LLL CD  1 
ATOM 7495 C CE  . LYS F 2 149 ? 17.114  79.542 38.373  1.000 96.664  ? 149 LYS LLL CE  1 
ATOM 7496 N NZ  . LYS F 2 149 ? 17.936  78.837 39.383  1.000 99.429  ? 149 LYS LLL NZ  1 
ATOM 7497 N N   . VAL F 2 150 ? 15.754  80.005 31.314  1.000 104.819 ? 150 VAL LLL N   1 
ATOM 7498 C CA  . VAL F 2 150 ? 16.129  79.670 29.948  1.000 120.665 ? 150 VAL LLL CA  1 
ATOM 7499 C C   . VAL F 2 150 ? 17.594  80.074 29.752  1.000 129.208 ? 150 VAL LLL C   1 
ATOM 7500 O O   . VAL F 2 150 ? 17.924  81.254 29.847  1.000 137.002 ? 150 VAL LLL O   1 
ATOM 7501 C CB  . VAL F 2 150 ? 15.167  80.318 28.924  1.000 117.956 ? 150 VAL LLL CB  1 
ATOM 7502 C CG1 . VAL F 2 150 ? 13.766  79.709 28.964  1.000 103.378 ? 150 VAL LLL CG1 1 
ATOM 7503 C CG2 . VAL F 2 150 ? 15.083  81.835 29.036  1.000 116.383 ? 150 VAL LLL CG2 1 
ATOM 7504 N N   . ASP F 2 151 ? 18.479  79.091 29.537  1.000 130.123 ? 151 ASP LLL N   1 
ATOM 7505 C CA  . ASP F 2 151 ? 19.896  79.302 29.814  1.000 126.243 ? 151 ASP LLL CA  1 
ATOM 7506 C C   . ASP F 2 151 ? 20.011  79.762 31.271  1.000 131.667 ? 151 ASP LLL C   1 
ATOM 7507 O O   . ASP F 2 151 ? 19.326  79.217 32.137  1.000 136.952 ? 151 ASP LLL O   1 
ATOM 7508 C CB  . ASP F 2 151 ? 20.559  80.249 28.802  1.000 114.526 ? 151 ASP LLL CB  1 
ATOM 7509 C CG  . ASP F 2 151 ? 21.101  79.590 27.543  1.000 117.241 ? 151 ASP LLL CG  1 
ATOM 7510 O OD1 . ASP F 2 151 ? 20.684  78.449 27.248  1.000 124.354 ? 151 ASP LLL OD1 1 
ATOM 7511 O OD2 . ASP F 2 151 ? 21.925  80.230 26.853  1.000 120.504 ? 151 ASP LLL OD2 1 
ATOM 7512 N N   . ASN F 2 152 ? 20.828  80.794 31.537  1.000 133.116 ? 152 ASN LLL N   1 
ATOM 7513 C CA  . ASN F 2 152 ? 21.100  81.225 32.905  1.000 123.051 ? 152 ASN LLL CA  1 
ATOM 7514 C C   . ASN F 2 152 ? 20.027  82.189 33.409  1.000 121.938 ? 152 ASN LLL C   1 
ATOM 7515 O O   . ASN F 2 152 ? 20.124  82.676 34.537  1.000 117.981 ? 152 ASN LLL O   1 
ATOM 7516 C CB  . ASN F 2 152 ? 22.395  82.035 33.058  1.000 116.407 ? 152 ASN LLL CB  1 
ATOM 7517 C CG  . ASN F 2 152 ? 23.588  81.505 32.291  1.000 110.429 ? 152 ASN LLL CG  1 
ATOM 7518 O OD1 . ASN F 2 152 ? 23.498  81.207 31.106  1.000 121.331 ? 152 ASN LLL OD1 1 
ATOM 7519 N ND2 . ASN F 2 152 ? 24.733  81.429 32.946  1.000 102.066 ? 152 ASN LLL ND2 1 
ATOM 7520 N N   . ALA F 2 153 ? 19.025  82.487 32.570  1.000 117.400 ? 153 ALA LLL N   1 
ATOM 7521 C CA  . ALA F 2 153 ? 18.175  83.646 32.801  1.000 106.719 ? 153 ALA LLL CA  1 
ATOM 7522 C C   . ALA F 2 153 ? 16.925  83.240 33.565  1.000 104.386 ? 153 ALA LLL C   1 
ATOM 7523 O O   . ALA F 2 153 ? 16.090  82.499 33.053  1.000 101.722 ? 153 ALA LLL O   1 
ATOM 7524 C CB  . ALA F 2 153 ? 17.829  84.336 31.506  1.000 103.962 ? 153 ALA LLL CB  1 
ATOM 7525 N N   . LEU F 2 154 ? 16.811  83.764 34.790  1.000 103.760 ? 154 LEU LLL N   1 
ATOM 7526 C CA  . LEU F 2 154 ? 15.553  83.747 35.514  1.000 103.436 ? 154 LEU LLL CA  1 
ATOM 7527 C C   . LEU F 2 154 ? 14.514  84.537 34.729  1.000 96.923  ? 154 LEU LLL C   1 
ATOM 7528 O O   . LEU F 2 154 ? 14.673  85.737 34.514  1.000 102.717 ? 154 LEU LLL O   1 
ATOM 7529 C CB  . LEU F 2 154 ? 15.754  84.373 36.898  1.000 109.961 ? 154 LEU LLL CB  1 
ATOM 7530 C CG  . LEU F 2 154 ? 16.300  83.458 37.992  1.000 105.209 ? 154 LEU LLL CG  1 
ATOM 7531 C CD1 . LEU F 2 154 ? 15.901  83.991 39.359  1.000 100.642 ? 154 LEU LLL CD1 1 
ATOM 7532 C CD2 . LEU F 2 154 ? 15.763  82.053 37.831  1.000 106.994 ? 154 LEU LLL CD2 1 
ATOM 7533 N N   . GLN F 2 155 ? 13.457  83.837 34.310  1.000 96.366  ? 155 GLN LLL N   1 
ATOM 7534 C CA  . GLN F 2 155 ? 12.338  84.468 33.636  1.000 110.556 ? 155 GLN LLL CA  1 
ATOM 7535 C C   . GLN F 2 155 ? 11.381  85.004 34.693  1.000 105.096 ? 155 GLN LLL C   1 
ATOM 7536 O O   . GLN F 2 155 ? 10.850  84.241 35.498  1.000 107.520 ? 155 GLN LLL O   1 
ATOM 7537 C CB  . GLN F 2 155 ? 11.671  83.474 32.685  1.000 123.932 ? 155 GLN LLL CB  1 
ATOM 7538 C CG  . GLN F 2 155 ? 12.583  83.025 31.551  1.000 134.867 ? 155 GLN LLL CG  1 
ATOM 7539 C CD  . GLN F 2 155 ? 13.012  84.159 30.650  1.000 140.023 ? 155 GLN LLL CD  1 
ATOM 7540 O OE1 . GLN F 2 155 ? 12.200  84.786 29.972  1.000 139.321 ? 155 GLN LLL OE1 1 
ATOM 7541 N NE2 . GLN F 2 155 ? 14.306  84.437 30.629  1.000 138.938 ? 155 GLN LLL NE2 1 
ATOM 7542 N N   . SER F 2 156 ? 11.177  86.324 34.662  1.000 99.688  ? 156 SER LLL N   1 
ATOM 7543 C CA  . SER F 2 156 ? 10.441  87.028 35.693  1.000 100.143 ? 156 SER LLL CA  1 
ATOM 7544 C C   . SER F 2 156 ? 9.155   87.589 35.097  1.000 101.398 ? 156 SER LLL C   1 
ATOM 7545 O O   . SER F 2 156 ? 9.195   88.557 34.345  1.000 92.281  ? 156 SER LLL O   1 
ATOM 7546 C CB  . SER F 2 156 ? 11.295  88.121 36.288  1.000 97.243  ? 156 SER LLL CB  1 
ATOM 7547 O OG  . SER F 2 156 ? 10.580  88.849 37.273  1.000 99.867  ? 156 SER LLL OG  1 
ATOM 7548 N N   . GLY F 2 157 ? 8.021   86.951 35.413  1.000 117.850 ? 157 GLY LLL N   1 
ATOM 7549 C CA  . GLY F 2 157 ? 6.720   87.532 35.118  1.000 128.990 ? 157 GLY LLL CA  1 
ATOM 7550 C C   . GLY F 2 157 ? 5.809   86.650 34.262  1.000 130.566 ? 157 GLY LLL C   1 
ATOM 7551 O O   . GLY F 2 157 ? 4.589   86.703 34.408  1.000 137.452 ? 157 GLY LLL O   1 
ATOM 7552 N N   . ASN F 2 158 ? 6.399   85.839 33.378  1.000 118.046 ? 158 ASN LLL N   1 
ATOM 7553 C CA  . ASN F 2 158 ? 5.667   85.199 32.293  1.000 103.309 ? 158 ASN LLL CA  1 
ATOM 7554 C C   . ASN F 2 158 ? 5.271   83.763 32.645  1.000 102.144 ? 158 ASN LLL C   1 
ATOM 7555 O O   . ASN F 2 158 ? 4.920   82.977 31.766  1.000 89.356  ? 158 ASN LLL O   1 
ATOM 7556 C CB  . ASN F 2 158 ? 6.493   85.234 31.009  1.000 92.803  ? 158 ASN LLL CB  1 
ATOM 7557 C CG  . ASN F 2 158 ? 7.927   84.794 31.222  1.000 85.473  ? 158 ASN LLL CG  1 
ATOM 7558 O OD1 . ASN F 2 158 ? 8.358   84.516 32.339  1.000 80.219  ? 158 ASN LLL OD1 1 
ATOM 7559 N ND2 . ASN F 2 158 ? 8.684   84.724 30.146  1.000 85.180  ? 158 ASN LLL ND2 1 
ATOM 7560 N N   . SER F 2 159 ? 5.345   83.436 33.937  1.000 105.210 ? 159 SER LLL N   1 
ATOM 7561 C CA  . SER F 2 159 ? 4.913   82.156 34.465  1.000 103.820 ? 159 SER LLL CA  1 
ATOM 7562 C C   . SER F 2 159 ? 3.559   82.349 35.144  1.000 103.667 ? 159 SER LLL C   1 
ATOM 7563 O O   . SER F 2 159 ? 3.280   83.438 35.648  1.000 100.933 ? 159 SER LLL O   1 
ATOM 7564 C CB  . SER F 2 159 ? 5.948   81.638 35.430  1.000 110.500 ? 159 SER LLL CB  1 
ATOM 7565 O OG  . SER F 2 159 ? 5.608   80.345 35.904  1.000 109.817 ? 159 SER LLL OG  1 
ATOM 7566 N N   . GLN F 2 160 ? 2.725   81.298 35.129  1.000 100.211 ? 160 GLN LLL N   1 
ATOM 7567 C CA  . GLN F 2 160 ? 1.433   81.291 35.805  1.000 91.239  ? 160 GLN LLL CA  1 
ATOM 7568 C C   . GLN F 2 160 ? 1.180   79.897 36.372  1.000 85.882  ? 160 GLN LLL C   1 
ATOM 7569 O O   . GLN F 2 160 ? 1.305   78.900 35.660  1.000 87.156  ? 160 GLN LLL O   1 
ATOM 7570 C CB  . GLN F 2 160 ? 0.303   81.668 34.843  1.000 94.784  ? 160 GLN LLL CB  1 
ATOM 7571 C CG  . GLN F 2 160 ? 0.553   82.949 34.055  1.000 103.097 ? 160 GLN LLL CG  1 
ATOM 7572 C CD  . GLN F 2 160 ? -0.515  83.240 33.030  1.000 105.624 ? 160 GLN LLL CD  1 
ATOM 7573 O OE1 . GLN F 2 160 ? -1.706  83.095 33.296  1.000 108.493 ? 160 GLN LLL OE1 1 
ATOM 7574 N NE2 . GLN F 2 160 ? -0.091  83.668 31.850  1.000 103.749 ? 160 GLN LLL NE2 1 
ATOM 7575 N N   . GLU F 2 161 ? 0.829   79.835 37.659  1.000 79.068  ? 161 GLU LLL N   1 
ATOM 7576 C CA  . GLU F 2 161 ? 0.623   78.542 38.290  1.000 77.797  ? 161 GLU LLL CA  1 
ATOM 7577 C C   . GLU F 2 161 ? -0.840  78.377 38.697  1.000 70.707  ? 161 GLU LLL C   1 
ATOM 7578 O O   . GLU F 2 161 ? -1.513  79.351 39.040  1.000 72.093  ? 161 GLU LLL O   1 
ATOM 7579 C CB  . GLU F 2 161 ? 1.660   78.272 39.392  1.000 90.612  ? 161 GLU LLL CB  1 
ATOM 7580 C CG  . GLU F 2 161 ? 1.780   79.336 40.485  1.000 92.585  ? 161 GLU LLL CG  1 
ATOM 7581 C CD  . GLU F 2 161 ? 2.797   79.008 41.577  1.000 97.504  ? 161 GLU LLL CD  1 
ATOM 7582 O OE1 . GLU F 2 161 ? 2.435   79.073 42.784  1.000 98.128  ? 161 GLU LLL OE1 1 
ATOM 7583 O OE2 . GLU F 2 161 ? 3.957   78.678 41.227  1.000 98.459  ? 161 GLU LLL OE2 1 
ATOM 7584 N N   . SER F 2 162 ? -1.324  77.131 38.614  1.000 59.148  ? 162 SER LLL N   1 
ATOM 7585 C CA  . SER F 2 162 ? -2.620  76.748 39.155  1.000 58.720  ? 162 SER LLL CA  1 
ATOM 7586 C C   . SER F 2 162 ? -2.463  75.482 39.995  1.000 57.050  ? 162 SER LLL C   1 
ATOM 7587 O O   . SER F 2 162 ? -1.629  74.629 39.685  1.000 54.438  ? 162 SER LLL O   1 
ATOM 7588 C CB  . SER F 2 162 ? -3.638  76.559 38.063  1.000 61.640  ? 162 SER LLL CB  1 
ATOM 7589 O OG  . SER F 2 162 ? -4.818  75.945 38.566  1.000 63.440  ? 162 SER LLL OG  1 
ATOM 7590 N N   . VAL F 2 163 ? -3.277  75.359 41.053  1.000 55.084  ? 163 VAL LLL N   1 
ATOM 7591 C CA  . VAL F 2 163 ? -3.076  74.296 42.030  1.000 49.330  ? 163 VAL LLL CA  1 
ATOM 7592 C C   . VAL F 2 163 ? -4.381  73.566 42.306  1.000 46.455  ? 163 VAL LLL C   1 
ATOM 7593 O O   . VAL F 2 163 ? -5.391  74.177 42.644  1.000 53.404  ? 163 VAL LLL O   1 
ATOM 7594 C CB  . VAL F 2 163 ? -2.517  74.829 43.361  1.000 49.197  ? 163 VAL LLL CB  1 
ATOM 7595 C CG1 . VAL F 2 163 ? -1.803  73.727 44.108  1.000 45.435  ? 163 VAL LLL CG1 1 
ATOM 7596 C CG2 . VAL F 2 163 ? -1.621  76.050 43.201  1.000 49.564  ? 163 VAL LLL CG2 1 
ATOM 7597 N N   . THR F 2 164 ? -4.313  72.241 42.278  1.000 40.712  ? 164 THR LLL N   1 
ATOM 7598 C CA  . THR F 2 164 ? -5.493  71.438 42.536  1.000 45.738  ? 164 THR LLL CA  1 
ATOM 7599 C C   . THR F 2 164 ? -5.987  71.702 43.950  1.000 45.348  ? 164 THR LLL C   1 
ATOM 7600 O O   . THR F 2 164 ? -5.239  72.212 44.765  1.000 48.743  ? 164 THR LLL O   1 
ATOM 7601 C CB  . THR F 2 164 ? -5.151  69.950 42.443  1.000 50.345  ? 164 THR LLL CB  1 
ATOM 7602 O OG1 . THR F 2 164 ? -4.026  69.772 43.301  1.000 49.123  ? 164 THR LLL OG1 1 
ATOM 7603 C CG2 . THR F 2 164 ? -4.807  69.496 41.041  1.000 52.716  ? 164 THR LLL CG2 1 
ATOM 7604 N N   . GLU F 2 165 ? -7.246  71.356 44.229  1.000 46.567  ? 165 GLU LLL N   1 
ATOM 7605 C CA  . GLU F 2 165 ? -7.683  71.264 45.611  1.000 52.780  ? 165 GLU LLL CA  1 
ATOM 7606 C C   . GLU F 2 165 ? -7.151  69.961 46.210  1.000 47.926  ? 165 GLU LLL C   1 
ATOM 7607 O O   . GLU F 2 165 ? -6.618  69.123 45.488  1.000 48.187  ? 165 GLU LLL O   1 
ATOM 7608 C CB  . GLU F 2 165 ? -9.191  71.512 45.724  1.000 63.357  ? 165 GLU LLL CB  1 
ATOM 7609 C CG  . GLU F 2 165 ? -9.519  72.971 46.023  1.000 79.177  ? 165 GLU LLL CG  1 
ATOM 7610 C CD  . GLU F 2 165 ? -8.856  73.640 47.230  1.000 85.666  ? 165 GLU LLL CD  1 
ATOM 7611 O OE1 . GLU F 2 165 ? -8.569  72.949 48.243  1.000 78.945  ? 165 GLU LLL OE1 1 
ATOM 7612 O OE2 . GLU F 2 165 ? -8.642  74.873 47.171  1.000 89.397  ? 165 GLU LLL OE2 1 
ATOM 7613 N N   . GLN F 2 166 ? -7.254  69.824 47.535  1.000 44.090  ? 166 GLN LLL N   1 
ATOM 7614 C CA  . GLN F 2 166 ? -6.634  68.728 48.260  1.000 44.230  ? 166 GLN LLL CA  1 
ATOM 7615 C C   . GLN F 2 166 ? -7.267  67.401 47.852  1.000 45.070  ? 166 GLN LLL C   1 
ATOM 7616 O O   . GLN F 2 166 ? -8.467  67.344 47.625  1.000 42.692  ? 166 GLN LLL O   1 
ATOM 7617 C CB  . GLN F 2 166 ? -6.817  68.951 49.758  1.000 46.163  ? 166 GLN LLL CB  1 
ATOM 7618 C CG  . GLN F 2 166 ? -5.727  68.311 50.604  1.000 47.811  ? 166 GLN LLL CG  1 
ATOM 7619 C CD  . GLN F 2 166 ? -5.739  68.816 52.028  1.000 46.038  ? 166 GLN LLL CD  1 
ATOM 7620 O OE1 . GLN F 2 166 ? -6.759  69.275 52.549  1.000 44.469  ? 166 GLN LLL OE1 1 
ATOM 7621 N NE2 . GLN F 2 166 ? -4.586  68.742 52.668  1.000 47.116  ? 166 GLN LLL NE2 1 
ATOM 7622 N N   . ASP F 2 167 ? -6.451  66.338 47.786  1.000 48.969  ? 167 ASP LLL N   1 
ATOM 7623 C CA  . ASP F 2 167 ? -6.917  65.009 47.417  1.000 54.004  ? 167 ASP LLL CA  1 
ATOM 7624 C C   . ASP F 2 167 ? -7.849  64.491 48.497  1.000 57.321  ? 167 ASP LLL C   1 
ATOM 7625 O O   . ASP F 2 167 ? -7.641  64.782 49.672  1.000 64.061  ? 167 ASP LLL O   1 
ATOM 7626 C CB  . ASP F 2 167 ? -5.766  64.021 47.249  1.000 56.132  ? 167 ASP LLL CB  1 
ATOM 7627 C CG  . ASP F 2 167 ? -4.983  64.237 45.962  1.000 71.092  ? 167 ASP LLL CG  1 
ATOM 7628 O OD1 . ASP F 2 167 ? -4.830  65.411 45.546  1.000 80.455  ? 167 ASP LLL OD1 1 
ATOM 7629 O OD2 . ASP F 2 167 ? -4.533  63.228 45.375  1.000 71.495  ? 167 ASP LLL OD2 1 
ATOM 7630 N N   . SER F 2 168 ? -8.848  63.709 48.081  1.000 65.057  ? 168 SER LLL N   1 
ATOM 7631 C CA  . SER F 2 168 ? -9.953  63.319 48.945  1.000 72.284  ? 168 SER LLL CA  1 
ATOM 7632 C C   . SER F 2 168 ? -9.526  62.245 49.947  1.000 66.621  ? 168 SER LLL C   1 
ATOM 7633 O O   . SER F 2 168 ? -10.119 62.115 51.019  1.000 60.649  ? 168 SER LLL O   1 
ATOM 7634 C CB  . SER F 2 168 ? -11.149 62.878 48.135  1.000 84.606  ? 168 SER LLL CB  1 
ATOM 7635 O OG  . SER F 2 168 ? -12.235 62.536 48.982  1.000 94.595  ? 168 SER LLL OG  1 
ATOM 7636 N N   . LYS F 2 169 ? -8.512  61.454 49.581  1.000 65.549  ? 169 LYS LLL N   1 
ATOM 7637 C CA  . LYS F 2 169 ? -7.979  60.467 50.509  1.000 69.151  ? 169 LYS LLL CA  1 
ATOM 7638 C C   . LYS F 2 169 ? -6.581  60.876 50.953  1.000 65.160  ? 169 LYS LLL C   1 
ATOM 7639 O O   . LYS F 2 169 ? -6.252  60.829 52.136  1.000 61.260  ? 169 LYS LLL O   1 
ATOM 7640 C CB  . LYS F 2 169 ? -7.846  59.063 49.900  1.000 76.257  ? 169 LYS LLL CB  1 
ATOM 7641 C CG  . LYS F 2 169 ? -7.343  57.996 50.882  1.000 78.832  ? 169 LYS LLL CG  1 
ATOM 7642 C CD  . LYS F 2 169 ? -6.636  56.768 50.309  1.000 77.652  ? 169 LYS LLL CD  1 
ATOM 7643 C CE  . LYS F 2 169 ? -7.518  55.907 49.422  1.000 76.150  ? 169 LYS LLL CE  1 
ATOM 7644 N NZ  . LYS F 2 169 ? -7.176  54.467 49.501  1.000 64.923  ? 169 LYS LLL NZ  1 
ATOM 7645 N N   . ASP F 2 170 ? -5.768  61.252 49.966  1.000 67.936  ? 170 ASP LLL N   1 
ATOM 7646 C CA  . ASP F 2 170 ? -4.326  61.363 50.083  1.000 67.403  ? 170 ASP LLL CA  1 
ATOM 7647 C C   . ASP F 2 170 ? -3.936  62.735 50.646  1.000 66.167  ? 170 ASP LLL C   1 
ATOM 7648 O O   . ASP F 2 170 ? -2.830  62.927 51.156  1.000 58.135  ? 170 ASP LLL O   1 
ATOM 7649 C CB  . ASP F 2 170 ? -3.724  61.076 48.707  1.000 74.763  ? 170 ASP LLL CB  1 
ATOM 7650 C CG  . ASP F 2 170 ? -2.255  61.412 48.599  1.000 80.543  ? 170 ASP LLL CG  1 
ATOM 7651 O OD1 . ASP F 2 170 ? -1.502  60.937 49.460  1.000 95.648  ? 170 ASP LLL OD1 1 
ATOM 7652 O OD2 . ASP F 2 170 ? -1.881  62.139 47.655  1.000 75.951  ? 170 ASP LLL OD2 1 
ATOM 7653 N N   . SER F 2 171 ? -4.855  63.700 50.518  1.000 65.012  ? 171 SER LLL N   1 
ATOM 7654 C CA  . SER F 2 171 ? -4.734  65.016 51.121  1.000 54.285  ? 171 SER LLL CA  1 
ATOM 7655 C C   . SER F 2 171 ? -3.483  65.732 50.620  1.000 55.470  ? 171 SER LLL C   1 
ATOM 7656 O O   . SER F 2 171 ? -2.919  66.577 51.308  1.000 57.261  ? 171 SER LLL O   1 
ATOM 7657 C CB  . SER F 2 171 ? -4.807  64.926 52.615  1.000 46.277  ? 171 SER LLL CB  1 
ATOM 7658 O OG  . SER F 2 171 ? -6.126  64.571 52.983  1.000 43.698  ? 171 SER LLL OG  1 
ATOM 7659 N N   . THR F 2 172 ? -3.063  65.413 49.395  1.000 54.883  ? 172 THR LLL N   1 
ATOM 7660 C CA  . THR F 2 172 ? -1.964  66.157 48.810  1.000 53.201  ? 172 THR LLL CA  1 
ATOM 7661 C C   . THR F 2 172 ? -2.493  67.218 47.852  1.000 57.681  ? 172 THR LLL C   1 
ATOM 7662 O O   . THR F 2 172 ? -3.667  67.236 47.496  1.000 58.336  ? 172 THR LLL O   1 
ATOM 7663 C CB  . THR F 2 172 ? -0.986  65.254 48.060  1.000 47.035  ? 172 THR LLL CB  1 
ATOM 7664 O OG1 . THR F 2 172 ? -1.768  64.425 47.209  1.000 51.060  ? 172 THR LLL OG1 1 
ATOM 7665 C CG2 . THR F 2 172 ? -0.167  64.402 48.990  1.000 45.612  ? 172 THR LLL CG2 1 
ATOM 7666 N N   . TYR F 2 173 ? -1.581  68.108 47.464  1.000 62.517  ? 173 TYR LLL N   1 
ATOM 7667 C CA  . TYR F 2 173 ? -1.786  69.126 46.451  1.000 66.000  ? 173 TYR LLL CA  1 
ATOM 7668 C C   . TYR F 2 173 ? -0.998  68.733 45.200  1.000 75.853  ? 173 TYR LLL C   1 
ATOM 7669 O O   . TYR F 2 173 ? -0.015  68.006 45.307  1.000 94.359  ? 173 TYR LLL O   1 
ATOM 7670 C CB  . TYR F 2 173 ? -1.371  70.483 47.031  1.000 61.950  ? 173 TYR LLL CB  1 
ATOM 7671 C CG  . TYR F 2 173 ? -2.268  70.916 48.161  1.000 62.732  ? 173 TYR LLL CG  1 
ATOM 7672 C CD1 . TYR F 2 173 ? -3.620  71.107 47.941  1.000 68.951  ? 173 TYR LLL CD1 1 
ATOM 7673 C CD2 . TYR F 2 173 ? -1.797  71.089 49.451  1.000 63.463  ? 173 TYR LLL CD2 1 
ATOM 7674 C CE1 . TYR F 2 173 ? -4.479  71.491 48.954  1.000 68.872  ? 173 TYR LLL CE1 1 
ATOM 7675 C CE2 . TYR F 2 173 ? -2.644  71.472 50.482  1.000 66.000  ? 173 TYR LLL CE2 1 
ATOM 7676 C CZ  . TYR F 2 173 ? -3.995  71.668 50.233  1.000 64.774  ? 173 TYR LLL CZ  1 
ATOM 7677 O OH  . TYR F 2 173 ? -4.890  72.047 51.190  1.000 60.486  ? 173 TYR LLL OH  1 
ATOM 7678 N N   . SER F 2 174 ? -1.457  69.180 44.018  1.000 77.099  ? 174 SER LLL N   1 
ATOM 7679 C CA  . SER F 2 174 ? -0.720  69.083 42.759  1.000 62.187  ? 174 SER LLL CA  1 
ATOM 7680 C C   . SER F 2 174 ? -0.783  70.420 42.024  1.000 56.692  ? 174 SER LLL C   1 
ATOM 7681 O O   . SER F 2 174 ? -1.807  71.119 42.057  1.000 53.018  ? 174 SER LLL O   1 
ATOM 7682 C CB  . SER F 2 174 ? -1.231  67.969 41.879  1.000 63.827  ? 174 SER LLL CB  1 
ATOM 7683 O OG  . SER F 2 174 ? -1.356  66.736 42.578  1.000 70.243  ? 174 SER LLL OG  1 
ATOM 7684 N N   . LEU F 2 175 ? 0.325   70.766 41.360  1.000 52.519  ? 175 LEU LLL N   1 
ATOM 7685 C CA  . LEU F 2 175 ? 0.474   72.103 40.806  1.000 57.973  ? 175 LEU LLL CA  1 
ATOM 7686 C C   . LEU F 2 175 ? 1.085   72.042 39.404  1.000 67.548  ? 175 LEU LLL C   1 
ATOM 7687 O O   . LEU F 2 175 ? 1.965   71.219 39.146  1.000 69.302  ? 175 LEU LLL O   1 
ATOM 7688 C CB  . LEU F 2 175 ? 1.340   72.921 41.767  1.000 51.297  ? 175 LEU LLL CB  1 
ATOM 7689 C CG  . LEU F 2 175 ? 1.815   74.279 41.255  1.000 51.313  ? 175 LEU LLL CG  1 
ATOM 7690 C CD1 . LEU F 2 175 ? 1.972   75.274 42.392  1.000 50.348  ? 175 LEU LLL CD1 1 
ATOM 7691 C CD2 . LEU F 2 175 ? 3.123   74.149 40.482  1.000 52.225  ? 175 LEU LLL CD2 1 
ATOM 7692 N N   . SER F 2 176 ? 0.598   72.928 38.511  1.000 77.143  ? 176 SER LLL N   1 
ATOM 7693 C CA  . SER F 2 176 ? 1.096   73.122 37.152  1.000 75.496  ? 176 SER LLL CA  1 
ATOM 7694 C C   . SER F 2 176 ? 1.483   74.586 36.950  1.000 77.500  ? 176 SER LLL C   1 
ATOM 7695 O O   . SER F 2 176 ? 0.736   75.492 37.330  1.000 68.946  ? 176 SER LLL O   1 
ATOM 7696 C CB  . SER F 2 176 ? 0.080   72.688 36.112  1.000 73.903  ? 176 SER LLL CB  1 
ATOM 7697 O OG  . SER F 2 176 ? 0.467   73.072 34.795  1.000 70.369  ? 176 SER LLL OG  1 
ATOM 7698 N N   . SER F 2 177 ? 2.654   74.801 36.339  1.000 83.171  ? 177 SER LLL N   1 
ATOM 7699 C CA  . SER F 2 177 ? 3.151   76.142 36.078  1.000 88.047  ? 177 SER LLL CA  1 
ATOM 7700 C C   . SER F 2 177 ? 3.517   76.276 34.603  1.000 90.567  ? 177 SER LLL C   1 
ATOM 7701 O O   . SER F 2 177 ? 4.194   75.409 34.054  1.000 99.258  ? 177 SER LLL O   1 
ATOM 7702 C CB  . SER F 2 177 ? 4.323   76.464 36.970  1.000 88.556  ? 177 SER LLL CB  1 
ATOM 7703 O OG  . SER F 2 177 ? 4.647   77.843 36.889  1.000 89.882  ? 177 SER LLL OG  1 
ATOM 7704 N N   . THR F 2 178 ? 3.080   77.378 33.982  1.000 86.273  ? 178 THR LLL N   1 
ATOM 7705 C CA  . THR F 2 178 ? 3.212   77.534 32.542  1.000 87.974  ? 178 THR LLL CA  1 
ATOM 7706 C C   . THR F 2 178 ? 4.022   78.786 32.195  1.000 92.756  ? 178 THR LLL C   1 
ATOM 7707 O O   . THR F 2 178 ? 3.577   79.910 32.433  1.000 90.588  ? 178 THR LLL O   1 
ATOM 7708 C CB  . THR F 2 178 ? 1.834   77.507 31.871  1.000 89.519  ? 178 THR LLL CB  1 
ATOM 7709 O OG1 . THR F 2 178 ? 1.040   76.504 32.509  1.000 94.052  ? 178 THR LLL OG1 1 
ATOM 7710 C CG2 . THR F 2 178 ? 1.911   77.243 30.383  1.000 87.201  ? 178 THR LLL CG2 1 
ATOM 7711 N N   . LEU F 2 179 ? 5.222   78.573 31.634  1.000 97.652  ? 179 LEU LLL N   1 
ATOM 7712 C CA  . LEU F 2 179 ? 6.000   79.656 31.051  1.000 102.348 ? 179 LEU LLL CA  1 
ATOM 7713 C C   . LEU F 2 179 ? 5.581   79.813 29.594  1.000 106.584 ? 179 LEU LLL C   1 
ATOM 7714 O O   . LEU F 2 179 ? 5.571   78.842 28.841  1.000 112.899 ? 179 LEU LLL O   1 
ATOM 7715 C CB  . LEU F 2 179 ? 7.503   79.360 31.148  1.000 94.888  ? 179 LEU LLL CB  1 
ATOM 7716 C CG  . LEU F 2 179 ? 8.416   80.355 30.429  1.000 91.135  ? 179 LEU LLL CG  1 
ATOM 7717 C CD1 . LEU F 2 179 ? 8.242   81.754 31.000  1.000 82.092  ? 179 LEU LLL CD1 1 
ATOM 7718 C CD2 . LEU F 2 179 ? 9.873   79.915 30.480  1.000 90.458  ? 179 LEU LLL CD2 1 
ATOM 7719 N N   . THR F 2 180 ? 5.237   81.047 29.213  1.000 103.598 ? 180 THR LLL N   1 
ATOM 7720 C CA  . THR F 2 180 ? 4.861   81.324 27.839  1.000 97.747  ? 180 THR LLL CA  1 
ATOM 7721 C C   . THR F 2 180 ? 5.930   82.175 27.165  1.000 94.170  ? 180 THR LLL C   1 
ATOM 7722 O O   . THR F 2 180 ? 6.448   83.107 27.765  1.000 91.948  ? 180 THR LLL O   1 
ATOM 7723 C CB  . THR F 2 180 ? 3.484   81.984 27.752  1.000 99.727  ? 180 THR LLL CB  1 
ATOM 7724 O OG1 . THR F 2 180 ? 2.749   81.465 28.861  1.000 100.956 ? 180 THR LLL OG1 1 
ATOM 7725 C CG2 . THR F 2 180 ? 2.776   81.635 26.460  1.000 95.878  ? 180 THR LLL CG2 1 
ATOM 7726 N N   . LEU F 2 181 ? 6.215   81.838 25.902  1.000 93.105  ? 181 LEU LLL N   1 
ATOM 7727 C CA  . LEU F 2 181 ? 7.224   82.491 25.085  1.000 93.037  ? 181 LEU LLL CA  1 
ATOM 7728 C C   . LEU F 2 181 ? 6.693   82.632 23.659  1.000 101.035 ? 181 LEU LLL C   1 
ATOM 7729 O O   . LEU F 2 181 ? 5.824   81.864 23.233  1.000 90.813  ? 181 LEU LLL O   1 
ATOM 7730 C CB  . LEU F 2 181 ? 8.506   81.644 25.106  1.000 82.616  ? 181 LEU LLL CB  1 
ATOM 7731 C CG  . LEU F 2 181 ? 9.480   81.939 26.252  1.000 73.193  ? 181 LEU LLL CG  1 
ATOM 7732 C CD1 . LEU F 2 181 ? 10.328  80.733 26.614  1.000 67.621  ? 181 LEU LLL CD1 1 
ATOM 7733 C CD2 . LEU F 2 181 ? 10.370  83.120 25.916  1.000 69.262  ? 181 LEU LLL CD2 1 
ATOM 7734 N N   . SER F 2 182 ? 7.222   83.632 22.937  1.000 108.667 ? 182 SER LLL N   1 
ATOM 7735 C CA  . SER F 2 182 ? 7.084   83.702 21.492  1.000 109.537 ? 182 SER LLL CA  1 
ATOM 7736 C C   . SER F 2 182 ? 7.812   82.509 20.877  1.000 120.860 ? 182 SER LLL C   1 
ATOM 7737 O O   . SER F 2 182 ? 8.804   82.043 21.442  1.000 133.836 ? 182 SER LLL O   1 
ATOM 7738 C CB  . SER F 2 182 ? 7.632   85.002 20.957  1.000 100.084 ? 182 SER LLL CB  1 
ATOM 7739 O OG  . SER F 2 182 ? 9.023   84.896 20.688  1.000 95.356  ? 182 SER LLL OG  1 
ATOM 7740 N N   . LYS F 2 183 ? 7.309   82.024 19.733  1.000 117.988 ? 183 LYS LLL N   1 
ATOM 7741 C CA  . LYS F 2 183 ? 7.971   80.960 18.994  1.000 115.128 ? 183 LYS LLL CA  1 
ATOM 7742 C C   . LYS F 2 183 ? 9.419   81.358 18.703  1.000 117.505 ? 183 LYS LLL C   1 
ATOM 7743 O O   . LYS F 2 183 ? 10.320  80.531 18.818  1.000 111.317 ? 183 LYS LLL O   1 
ATOM 7744 C CB  . LYS F 2 183 ? 7.226   80.634 17.696  1.000 114.175 ? 183 LYS LLL CB  1 
ATOM 7745 C CG  . LYS F 2 183 ? 7.908   79.560 16.861  1.000 120.245 ? 183 LYS LLL CG  1 
ATOM 7746 C CD  . LYS F 2 183 ? 7.251   79.187 15.556  1.000 115.318 ? 183 LYS LLL CD  1 
ATOM 7747 C CE  . LYS F 2 183 ? 7.966   78.036 14.874  1.000 104.730 ? 183 LYS LLL CE  1 
ATOM 7748 N NZ  . LYS F 2 183 ? 7.256   77.580 13.658  1.000 107.559 ? 183 LYS LLL NZ  1 
ATOM 7749 N N   . ALA F 2 184 ? 9.628   82.635 18.343  1.000 117.139 ? 184 ALA LLL N   1 
ATOM 7750 C CA  . ALA F 2 184 ? 10.937  83.188 18.030  1.000 112.416 ? 184 ALA LLL CA  1 
ATOM 7751 C C   . ALA F 2 184 ? 11.870  83.045 19.231  1.000 124.343 ? 184 ALA LLL C   1 
ATOM 7752 O O   . ALA F 2 184 ? 12.928  82.425 19.120  1.000 137.736 ? 184 ALA LLL O   1 
ATOM 7753 C CB  . ALA F 2 184 ? 10.797  84.631 17.602  1.000 97.364  ? 184 ALA LLL CB  1 
ATOM 7754 N N   . ASP F 2 185 ? 11.449  83.613 20.372  1.000 122.729 ? 185 ASP LLL N   1 
ATOM 7755 C CA  . ASP F 2 185 ? 12.200  83.589 21.618  1.000 112.261 ? 185 ASP LLL CA  1 
ATOM 7756 C C   . ASP F 2 185 ? 12.534  82.155 22.017  1.000 109.352 ? 185 ASP LLL C   1 
ATOM 7757 O O   . ASP F 2 185 ? 13.665  81.866 22.404  1.000 103.305 ? 185 ASP LLL O   1 
ATOM 7758 C CB  . ASP F 2 185 ? 11.421  84.264 22.745  1.000 107.275 ? 185 ASP LLL CB  1 
ATOM 7759 C CG  . ASP F 2 185 ? 11.326  85.771 22.597  1.000 115.943 ? 185 ASP LLL CG  1 
ATOM 7760 O OD1 . ASP F 2 185 ? 12.071  86.336 21.759  1.000 113.024 ? 185 ASP LLL OD1 1 
ATOM 7761 O OD2 . ASP F 2 185 ? 10.501  86.367 23.316  1.000 117.521 ? 185 ASP LLL OD2 1 
ATOM 7762 N N   . TYR F 2 186 ? 11.535  81.269 21.930  1.000 110.733 ? 186 TYR LLL N   1 
ATOM 7763 C CA  . TYR F 2 186 ? 11.732  79.865 22.241  1.000 114.105 ? 186 TYR LLL CA  1 
ATOM 7764 C C   . TYR F 2 186 ? 12.855  79.279 21.385  1.000 115.209 ? 186 TYR LLL C   1 
ATOM 7765 O O   . TYR F 2 186 ? 13.746  78.623 21.914  1.000 114.870 ? 186 TYR LLL O   1 
ATOM 7766 C CB  . TYR F 2 186 ? 10.434  79.061 22.093  1.000 125.745 ? 186 TYR LLL CB  1 
ATOM 7767 C CG  . TYR F 2 186 ? 10.636  77.584 22.323  1.000 136.594 ? 186 TYR LLL CG  1 
ATOM 7768 C CD1 . TYR F 2 186 ? 10.625  77.061 23.609  1.000 136.304 ? 186 TYR LLL CD1 1 
ATOM 7769 C CD2 . TYR F 2 186 ? 10.879  76.713 21.268  1.000 131.764 ? 186 TYR LLL CD2 1 
ATOM 7770 C CE1 . TYR F 2 186 ? 10.842  75.712 23.839  1.000 134.116 ? 186 TYR LLL CE1 1 
ATOM 7771 C CE2 . TYR F 2 186 ? 11.100  75.361 21.481  1.000 125.887 ? 186 TYR LLL CE2 1 
ATOM 7772 C CZ  . TYR F 2 186 ? 11.080  74.861 22.771  1.000 133.381 ? 186 TYR LLL CZ  1 
ATOM 7773 O OH  . TYR F 2 186 ? 11.293  73.527 22.966  1.000 140.721 ? 186 TYR LLL OH  1 
ATOM 7774 N N   . GLU F 2 187 ? 12.798  79.517 20.065  1.000 119.095 ? 187 GLU LLL N   1 
ATOM 7775 C CA  . GLU F 2 187 ? 13.752  78.961 19.110  1.000 115.405 ? 187 GLU LLL CA  1 
ATOM 7776 C C   . GLU F 2 187 ? 15.134  79.588 19.277  1.000 105.413 ? 187 GLU LLL C   1 
ATOM 7777 O O   . GLU F 2 187 ? 16.111  79.068 18.738  1.000 91.854  ? 187 GLU LLL O   1 
ATOM 7778 C CB  . GLU F 2 187 ? 13.272  79.119 17.662  1.000 115.543 ? 187 GLU LLL CB  1 
ATOM 7779 C CG  . GLU F 2 187 ? 12.791  77.822 17.030  1.000 110.425 ? 187 GLU LLL CG  1 
ATOM 7780 C CD  . GLU F 2 187 ? 11.319  77.508 17.225  1.000 111.376 ? 187 GLU LLL CD  1 
ATOM 7781 O OE1 . GLU F 2 187 ? 10.484  78.286 16.725  1.000 106.844 ? 187 GLU LLL OE1 1 
ATOM 7782 O OE2 . GLU F 2 187 ? 11.016  76.475 17.864  1.000 107.481 ? 187 GLU LLL OE2 1 
ATOM 7783 N N   . LYS F 2 188 ? 15.204  80.711 20.007  1.000 97.136  ? 188 LYS LLL N   1 
ATOM 7784 C CA  . LYS F 2 188 ? 16.465  81.378 20.288  1.000 92.826  ? 188 LYS LLL CA  1 
ATOM 7785 C C   . LYS F 2 188 ? 17.363  80.493 21.157  1.000 99.565  ? 188 LYS LLL C   1 
ATOM 7786 O O   . LYS F 2 188 ? 18.555  80.375 20.872  1.000 102.816 ? 188 LYS LLL O   1 
ATOM 7787 C CB  . LYS F 2 188 ? 16.237  82.752 20.922  1.000 86.066  ? 188 LYS LLL CB  1 
ATOM 7788 C CG  . LYS F 2 188 ? 15.687  83.827 19.992  1.000 83.818  ? 188 LYS LLL CG  1 
ATOM 7789 C CD  . LYS F 2 188 ? 16.000  85.242 20.467  1.000 86.379  ? 188 LYS LLL CD  1 
ATOM 7790 C CE  . LYS F 2 188 ? 14.941  86.274 20.133  1.000 83.677  ? 188 LYS LLL CE  1 
ATOM 7791 N NZ  . LYS F 2 188 ? 14.508  86.205 18.718  1.000 79.183  ? 188 LYS LLL NZ  1 
ATOM 7792 N N   . HIS F 2 189 ? 16.789  79.864 22.199  1.000 99.969  ? 189 HIS LLL N   1 
ATOM 7793 C CA  . HIS F 2 189 ? 17.563  79.125 23.191  1.000 96.261  ? 189 HIS LLL CA  1 
ATOM 7794 C C   . HIS F 2 189 ? 17.203  77.632 23.236  1.000 85.194  ? 189 HIS LLL C   1 
ATOM 7795 O O   . HIS F 2 189 ? 16.847  77.082 22.181  1.000 75.264  ? 189 HIS LLL O   1 
ATOM 7796 C CB  . HIS F 2 189 ? 17.426  79.782 24.573  1.000 100.022 ? 189 HIS LLL CB  1 
ATOM 7797 C CG  . HIS F 2 189 ? 18.417  80.877 24.785  1.000 106.480 ? 189 HIS LLL CG  1 
ATOM 7798 N ND1 . HIS F 2 189 ? 18.059  82.215 24.802  1.000 107.774 ? 189 HIS LLL ND1 1 
ATOM 7799 C CD2 . HIS F 2 189 ? 19.763  80.841 24.922  1.000 103.515 ? 189 HIS LLL CD2 1 
ATOM 7800 C CE1 . HIS F 2 189 ? 19.141  82.952 24.965  1.000 106.200 ? 189 HIS LLL CE1 1 
ATOM 7801 N NE2 . HIS F 2 189 ? 20.200  82.131 25.042  1.000 102.652 ? 189 HIS LLL NE2 1 
ATOM 7802 N N   . VAL F 2 191 ? 18.528  75.727 26.881  1.000 72.969  ? 191 VAL LLL N   1 
ATOM 7803 C CA  . VAL F 2 191 ? 17.771  74.672 27.599  1.000 81.635  ? 191 VAL LLL CA  1 
ATOM 7804 C C   . VAL F 2 191 ? 16.724  75.320 28.502  1.000 94.090  ? 191 VAL LLL C   1 
ATOM 7805 O O   . VAL F 2 191 ? 16.907  76.452 28.947  1.000 100.059 ? 191 VAL LLL O   1 
ATOM 7806 C CB  . VAL F 2 191 ? 18.709  73.754 28.352  1.000 72.570  ? 191 VAL LLL CB  1 
ATOM 7807 N N   . TYR F 2 192 ? 15.606  74.611 28.716  1.000 101.665 ? 192 TYR LLL N   1 
ATOM 7808 C CA  . TYR F 2 192 ? 14.506  75.115 29.530  1.000 107.709 ? 192 TYR LLL CA  1 
ATOM 7809 C C   . TYR F 2 192 ? 14.386  74.300 30.822  1.000 108.844 ? 192 TYR LLL C   1 
ATOM 7810 O O   . TYR F 2 192 ? 14.434  73.072 30.784  1.000 111.627 ? 192 TYR LLL O   1 
ATOM 7811 C CB  . TYR F 2 192 ? 13.229  75.137 28.720  1.000 106.154 ? 192 TYR LLL CB  1 
ATOM 7812 N N   . ALA F 2 193 ? 14.245  74.992 31.962  1.000 100.206 ? 193 ALA LLL N   1 
ATOM 7813 C CA  . ALA F 2 193 ? 14.252  74.354 33.271  1.000 93.502  ? 193 ALA LLL CA  1 
ATOM 7814 C C   . ALA F 2 193 ? 13.262  75.031 34.219  1.000 92.009  ? 193 ALA LLL C   1 
ATOM 7815 O O   . ALA F 2 193 ? 12.973  76.219 34.107  1.000 96.799  ? 193 ALA LLL O   1 
ATOM 7816 C CB  . ALA F 2 193 ? 15.654  74.371 33.828  1.000 87.106  ? 193 ALA LLL CB  1 
ATOM 7817 N N   . CYS F 2 194 ? 12.763  74.243 35.169  1.000 90.322  ? 194 CYS LLL N   1 
ATOM 7818 C CA  . CYS F 2 194 ? 11.907  74.737 36.225  1.000 95.807  ? 194 CYS LLL CA  1 
ATOM 7819 C C   . CYS F 2 194 ? 12.454  74.225 37.552  1.000 110.706 ? 194 CYS LLL C   1 
ATOM 7820 O O   . CYS F 2 194 ? 12.712  73.032 37.696  1.000 127.511 ? 194 CYS LLL O   1 
ATOM 7821 C CB  . CYS F 2 194 ? 10.483  74.282 35.956  1.000 102.608 ? 194 CYS LLL CB  1 
ATOM 7822 S SG  . CYS F 2 194 ? 9.534   73.820 37.420  1.000 118.822 ? 194 CYS LLL SG  1 
ATOM 7823 N N   . GLU F 2 195 ? 12.642  75.157 38.492  1.000 119.368 ? 195 GLU LLL N   1 
ATOM 7824 C CA  . GLU F 2 195 ? 13.359  74.915 39.733  1.000 119.587 ? 195 GLU LLL CA  1 
ATOM 7825 C C   . GLU F 2 195 ? 12.408  75.099 40.912  1.000 126.731 ? 195 GLU LLL C   1 
ATOM 7826 O O   . GLU F 2 195 ? 11.953  76.212 41.177  1.000 127.630 ? 195 GLU LLL O   1 
ATOM 7827 C CB  . GLU F 2 195 ? 14.549  75.870 39.812  1.000 111.882 ? 195 GLU LLL CB  1 
ATOM 7828 C CG  . GLU F 2 195 ? 15.447  75.629 41.005  1.000 111.990 ? 195 GLU LLL CG  1 
ATOM 7829 C CD  . GLU F 2 195 ? 16.857  76.122 40.746  1.000 114.701 ? 195 GLU LLL CD  1 
ATOM 7830 O OE1 . GLU F 2 195 ? 17.450  75.696 39.737  1.000 122.774 ? 195 GLU LLL OE1 1 
ATOM 7831 O OE2 . GLU F 2 195 ? 17.344  76.950 41.533  1.000 114.052 ? 195 GLU LLL OE2 1 
ATOM 7832 N N   . VAL F 2 196 ? 12.128  73.986 41.604  1.000 124.899 ? 196 VAL LLL N   1 
ATOM 7833 C CA  . VAL F 2 196 ? 11.108  73.911 42.640  1.000 120.463 ? 196 VAL LLL CA  1 
ATOM 7834 C C   . VAL F 2 196 ? 11.769  74.024 44.015  1.000 118.720 ? 196 VAL LLL C   1 
ATOM 7835 O O   . VAL F 2 196 ? 12.781  73.377 44.277  1.000 125.897 ? 196 VAL LLL O   1 
ATOM 7836 C CB  . VAL F 2 196 ? 10.296  72.605 42.525  1.000 118.520 ? 196 VAL LLL CB  1 
ATOM 7837 C CG1 . VAL F 2 196 ? 8.964   72.709 43.254  1.000 123.539 ? 196 VAL LLL CG1 1 
ATOM 7838 C CG2 . VAL F 2 196 ? 10.098  72.177 41.077  1.000 103.972 ? 196 VAL LLL CG2 1 
ATOM 7839 N N   . THR F 2 197 ? 11.172  74.844 44.892  1.000 109.496 ? 197 THR LLL N   1 
ATOM 7840 C CA  . THR F 2 197 ? 11.603  75.012 46.274  1.000 100.784 ? 197 THR LLL CA  1 
ATOM 7841 C C   . THR F 2 197 ? 10.435  74.705 47.209  1.000 109.874 ? 197 THR LLL C   1 
ATOM 7842 O O   . THR F 2 197 ? 9.382   75.338 47.123  1.000 124.766 ? 197 THR LLL O   1 
ATOM 7843 C CB  . THR F 2 197 ? 12.172  76.419 46.504  1.000 88.559  ? 197 THR LLL CB  1 
ATOM 7844 O OG1 . THR F 2 197 ? 13.482  76.390 45.943  1.000 94.899  ? 197 THR LLL OG1 1 
ATOM 7845 C CG2 . THR F 2 197 ? 12.252  76.828 47.959  1.000 73.668  ? 197 THR LLL CG2 1 
ATOM 7846 N N   . HIS F 2 198 ? 10.643  73.741 48.117  1.000 104.641 ? 198 HIS LLL N   1 
ATOM 7847 C CA  . HIS F 2 198 ? 9.563   73.213 48.936  1.000 91.757  ? 198 HIS LLL CA  1 
ATOM 7848 C C   . HIS F 2 198 ? 10.128  72.617 50.217  1.000 90.985  ? 198 HIS LLL C   1 
ATOM 7849 O O   . HIS F 2 198 ? 11.190  71.997 50.189  1.000 91.762  ? 198 HIS LLL O   1 
ATOM 7850 C CB  . HIS F 2 198 ? 8.800   72.143 48.154  1.000 84.816  ? 198 HIS LLL CB  1 
ATOM 7851 C CG  . HIS F 2 198 ? 7.605   71.621 48.865  1.000 80.177  ? 198 HIS LLL CG  1 
ATOM 7852 N ND1 . HIS F 2 198 ? 7.489   70.296 49.206  1.000 80.735  ? 198 HIS LLL ND1 1 
ATOM 7853 C CD2 . HIS F 2 198 ? 6.482   72.235 49.295  1.000 79.213  ? 198 HIS LLL CD2 1 
ATOM 7854 C CE1 . HIS F 2 198 ? 6.335   70.109 49.815  1.000 84.797  ? 198 HIS LLL CE1 1 
ATOM 7855 N NE2 . HIS F 2 198 ? 5.699   71.288 49.886  1.000 80.910  ? 198 HIS LLL NE2 1 
ATOM 7856 N N   . GLN F 2 199 ? 9.379   72.782 51.315  1.000 86.646  ? 199 GLN LLL N   1 
ATOM 7857 C CA  . GLN F 2 199 ? 9.849   72.382 52.631  1.000 81.857  ? 199 GLN LLL CA  1 
ATOM 7858 C C   . GLN F 2 199 ? 10.224  70.901 52.639  1.000 87.413  ? 199 GLN LLL C   1 
ATOM 7859 O O   . GLN F 2 199 ? 11.139  70.532 53.361  1.000 112.154 ? 199 GLN LLL O   1 
ATOM 7860 C CB  . GLN F 2 199 ? 8.921   72.862 53.757  1.000 78.533  ? 199 GLN LLL CB  1 
ATOM 7861 C CG  . GLN F 2 199 ? 7.665   72.023 53.984  1.000 76.570  ? 199 GLN LLL CG  1 
ATOM 7862 C CD  . GLN F 2 199 ? 6.882   72.444 55.209  1.000 74.291  ? 199 GLN LLL CD  1 
ATOM 7863 O OE1 . GLN F 2 199 ? 6.464   71.616 56.015  1.000 72.668  ? 199 GLN LLL OE1 1 
ATOM 7864 N NE2 . GLN F 2 199 ? 6.665   73.742 55.360  1.000 72.393  ? 199 GLN LLL NE2 1 
ATOM 7865 N N   . GLY F 2 200 ? 9.571   70.079 51.801  1.000 82.344  ? 200 GLY LLL N   1 
ATOM 7866 C CA  . GLY F 2 200 ? 9.830   68.646 51.733  1.000 74.571  ? 200 GLY LLL CA  1 
ATOM 7867 C C   . GLY F 2 200 ? 11.033  68.287 50.862  1.000 77.456  ? 200 GLY LLL C   1 
ATOM 7868 O O   . GLY F 2 200 ? 11.181  67.132 50.472  1.000 76.453  ? 200 GLY LLL O   1 
ATOM 7869 N N   . LEU F 2 201 ? 11.883  69.279 50.560  1.000 77.285  ? 201 LEU LLL N   1 
ATOM 7870 C CA  . LEU F 2 201 ? 13.080  69.073 49.761  1.000 73.701  ? 201 LEU LLL CA  1 
ATOM 7871 C C   . LEU F 2 201 ? 14.281  69.600 50.529  1.000 73.858  ? 201 LEU LLL C   1 
ATOM 7872 O O   . LEU F 2 201 ? 14.266  70.750 50.959  1.000 68.020  ? 201 LEU LLL O   1 
ATOM 7873 C CB  . LEU F 2 201 ? 12.938  69.842 48.447  1.000 74.240  ? 201 LEU LLL CB  1 
ATOM 7874 C CG  . LEU F 2 201 ? 11.651  69.586 47.661  1.000 82.525  ? 201 LEU LLL CG  1 
ATOM 7875 C CD1 . LEU F 2 201 ? 11.430  70.677 46.623  1.000 82.297  ? 201 LEU LLL CD1 1 
ATOM 7876 C CD2 . LEU F 2 201 ? 11.652  68.206 47.005  1.000 77.831  ? 201 LEU LLL CD2 1 
ATOM 7877 N N   . SER F 2 202 ? 15.307  68.750 50.668  1.000 79.124  ? 202 SER LLL N   1 
ATOM 7878 C CA  . SER F 2 202 ? 16.579  69.114 51.275  1.000 82.737  ? 202 SER LLL CA  1 
ATOM 7879 C C   . SER F 2 202 ? 17.136  70.383 50.626  1.000 86.911  ? 202 SER LLL C   1 
ATOM 7880 O O   . SER F 2 202 ? 17.521  71.325 51.318  1.000 93.101  ? 202 SER LLL O   1 
ATOM 7881 C CB  . SER F 2 202 ? 17.548  67.973 51.173  1.000 76.185  ? 202 SER LLL CB  1 
ATOM 7882 O OG  . SER F 2 202 ? 17.497  67.424 49.869  1.000 80.645  ? 202 SER LLL OG  1 
ATOM 7883 N N   . SER F 2 203 ? 17.161  70.402 49.289  1.000 88.240  ? 203 SER LLL N   1 
ATOM 7884 C CA  . SER F 2 203 ? 17.549  71.587 48.540  1.000 93.937  ? 203 SER LLL CA  1 
ATOM 7885 C C   . SER F 2 203 ? 16.879  71.583 47.166  1.000 103.368 ? 203 SER LLL C   1 
ATOM 7886 O O   . SER F 2 203 ? 16.510  70.519 46.668  1.000 119.692 ? 203 SER LLL O   1 
ATOM 7887 C CB  . SER F 2 203 ? 19.047  71.704 48.445  1.000 95.935  ? 203 SER LLL CB  1 
ATOM 7888 O OG  . SER F 2 203 ? 19.600  70.555 47.827  1.000 110.017 ? 203 SER LLL OG  1 
ATOM 7889 N N   . PRO F 2 204 ? 16.693  72.768 46.528  1.000 103.468 ? 204 PRO LLL N   1 
ATOM 7890 C CA  . PRO F 2 204 ? 15.930  72.898 45.276  1.000 107.997 ? 204 PRO LLL CA  1 
ATOM 7891 C C   . PRO F 2 204 ? 16.173  71.880 44.150  1.000 103.811 ? 204 PRO LLL C   1 
ATOM 7892 O O   . PRO F 2 204 ? 17.298  71.730 43.673  1.000 97.895  ? 204 PRO LLL O   1 
ATOM 7893 C CB  . PRO F 2 204 ? 16.254  74.339 44.833  1.000 97.320  ? 204 PRO LLL CB  1 
ATOM 7894 C CG  . PRO F 2 204 ? 16.470  75.079 46.132  1.000 90.049  ? 204 PRO LLL CG  1 
ATOM 7895 C CD  . PRO F 2 204 ? 17.168  74.072 47.022  1.000 95.858  ? 204 PRO LLL CD  1 
ATOM 7896 N N   . VAL F 2 205 ? 15.101  71.172 43.744  1.000 96.619  ? 205 VAL LLL N   1 
ATOM 7897 C CA  . VAL F 2 205 ? 15.100  70.227 42.634  1.000 94.462  ? 205 VAL LLL CA  1 
ATOM 7898 C C   . VAL F 2 205 ? 14.806  70.989 41.338  1.000 111.176 ? 205 VAL LLL C   1 
ATOM 7899 O O   . VAL F 2 205 ? 13.983  71.902 41.328  1.000 110.554 ? 205 VAL LLL O   1 
ATOM 7900 C CB  . VAL F 2 205 ? 14.092  69.077 42.865  1.000 86.914  ? 205 VAL LLL CB  1 
ATOM 7901 C CG1 . VAL F 2 205 ? 13.927  68.169 41.653  1.000 84.214  ? 205 VAL LLL CG1 1 
ATOM 7902 C CG2 . VAL F 2 205 ? 14.437  68.238 44.085  1.000 82.620  ? 205 VAL LLL CG2 1 
ATOM 7903 N N   . THR F 2 206 ? 15.485  70.598 40.246  1.000 130.925 ? 206 THR LLL N   1 
ATOM 7904 C CA  . THR F 2 206 ? 15.326  71.184 38.917  1.000 123.582 ? 206 THR LLL CA  1 
ATOM 7905 C C   . THR F 2 206 ? 15.008  70.086 37.896  1.000 124.186 ? 206 THR LLL C   1 
ATOM 7906 O O   . THR F 2 206 ? 15.479  68.959 38.027  1.000 137.122 ? 206 THR LLL O   1 
ATOM 7907 C CB  . THR F 2 206 ? 16.572  71.992 38.509  1.000 111.477 ? 206 THR LLL CB  1 
ATOM 7908 O OG1 . THR F 2 206 ? 16.827  72.998 39.488  1.000 102.797 ? 206 THR LLL OG1 1 
ATOM 7909 C CG2 . THR F 2 206 ? 16.453  72.662 37.158  1.000 104.800 ? 206 THR LLL CG2 1 
ATOM 7910 N N   . LYS F 2 207 ? 14.197  70.430 36.887  1.000 119.854 ? 207 LYS LLL N   1 
ATOM 7911 C CA  . LYS F 2 207 ? 13.904  69.560 35.757  1.000 126.321 ? 207 LYS LLL CA  1 
ATOM 7912 C C   . LYS F 2 207 ? 14.019  70.360 34.457  1.000 138.055 ? 207 LYS LLL C   1 
ATOM 7913 O O   . LYS F 2 207 ? 13.452  71.445 34.352  1.000 140.724 ? 207 LYS LLL O   1 
ATOM 7914 C CB  . LYS F 2 207 ? 12.504  68.957 35.908  1.000 111.107 ? 207 LYS LLL CB  1 
ATOM 7915 C CG  . LYS F 2 207 ? 12.469  67.465 36.200  1.000 98.790  ? 207 LYS LLL CG  1 
ATOM 7916 C CD  . LYS F 2 207 ? 12.975  66.657 35.023  1.000 99.207  ? 207 LYS LLL CD  1 
ATOM 7917 C CE  . LYS F 2 207 ? 12.309  65.315 34.838  1.000 96.996  ? 207 LYS LLL CE  1 
ATOM 7918 N NZ  . LYS F 2 207 ? 12.621  64.417 35.971  1.000 101.353 ? 207 LYS LLL NZ  1 
ATOM 7919 N N   . SER F 2 208 ? 14.744  69.806 33.468  1.000 144.685 ? 208 SER LLL N   1 
ATOM 7920 C CA  . SER F 2 208 ? 15.024  70.490 32.211  1.000 133.350 ? 208 SER LLL CA  1 
ATOM 7921 C C   . SER F 2 208 ? 15.330  69.522 31.062  1.000 129.264 ? 208 SER LLL C   1 
ATOM 7922 O O   . SER F 2 208 ? 15.633  68.348 31.282  1.000 123.548 ? 208 SER LLL O   1 
ATOM 7923 C CB  . SER F 2 208 ? 16.122  71.531 32.371  1.000 131.345 ? 208 SER LLL CB  1 
ATOM 7924 O OG  . SER F 2 208 ? 17.151  71.102 33.255  1.000 138.843 ? 208 SER LLL OG  1 
ATOM 7925 N N   . PHE F 2 209 ? 15.234  70.047 29.828  1.000 128.741 ? 209 PHE LLL N   1 
ATOM 7926 C CA  . PHE F 2 209 ? 15.690  69.374 28.619  1.000 125.275 ? 209 PHE LLL CA  1 
ATOM 7927 C C   . PHE F 2 209 ? 16.651  70.274 27.822  1.000 108.607 ? 209 PHE LLL C   1 
ATOM 7928 O O   . PHE F 2 209 ? 16.581  71.508 27.944  1.000 97.907  ? 209 PHE LLL O   1 
ATOM 7929 C CB  . PHE F 2 209 ? 14.505  68.874 27.780  1.000 129.732 ? 209 PHE LLL CB  1 
ATOM 7930 C CG  . PHE F 2 209 ? 13.726  69.919 27.019  1.000 136.872 ? 209 PHE LLL CG  1 
ATOM 7931 C CD1 . PHE F 2 209 ? 14.063  70.231 25.707  1.000 151.085 ? 209 PHE LLL CD1 1 
ATOM 7932 C CD2 . PHE F 2 209 ? 12.622  70.551 27.582  1.000 128.087 ? 209 PHE LLL CD2 1 
ATOM 7933 C CE1 . PHE F 2 209 ? 13.346  71.182 24.994  1.000 156.754 ? 209 PHE LLL CE1 1 
ATOM 7934 C CE2 . PHE F 2 209 ? 11.917  71.514 26.875  1.000 126.148 ? 209 PHE LLL CE2 1 
ATOM 7935 C CZ  . PHE F 2 209 ? 12.272  71.819 25.580  1.000 142.374 ? 209 PHE LLL CZ  1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ASP 1   1   1   ASP ASP AAA . n 
A 1 2   LEU 2   2   2   LEU LEU AAA . n 
A 1 3   GLN 3   3   3   GLN GLN AAA . n 
A 1 4   LEU 4   4   4   LEU LEU AAA . n 
A 1 5   VAL 5   5   5   VAL VAL AAA . n 
A 1 6   GLU 6   6   6   GLU GLU AAA . n 
A 1 7   SER 7   7   7   SER SER AAA . n 
A 1 8   GLY 8   8   8   GLY GLY AAA . n 
A 1 9   GLY 9   9   9   GLY GLY AAA . n 
A 1 10  GLY 10  10  10  GLY GLY AAA . n 
A 1 11  LEU 11  11  11  LEU LEU AAA . n 
A 1 12  VAL 12  12  12  VAL VAL AAA . n 
A 1 13  LYS 13  13  13  LYS LYS AAA . n 
A 1 14  PRO 14  14  14  PRO PRO AAA . n 
A 1 15  GLY 15  15  15  GLY GLY AAA . n 
A 1 16  GLY 16  16  16  GLY GLY AAA . n 
A 1 17  SER 17  17  17  SER SER AAA . n 
A 1 18  LEU 18  18  18  LEU LEU AAA . n 
A 1 19  ARG 19  19  19  ARG ARG AAA . n 
A 1 20  LEU 20  20  20  LEU LEU AAA . n 
A 1 21  SER 21  21  21  SER SER AAA . n 
A 1 22  CYS 22  22  22  CYS CYS AAA . n 
A 1 23  ALA 23  23  23  ALA ALA AAA . n 
A 1 24  ALA 24  24  24  ALA ALA AAA . n 
A 1 25  ASP 25  25  25  ASP ASP AAA . n 
A 1 26  GLY 26  26  26  GLY GLY AAA . n 
A 1 27  TRP 27  27  27  TRP TRP AAA . n 
A 1 28  TRP 28  28  28  TRP TRP AAA . n 
A 1 29  PHE 29  29  29  PHE PHE AAA . n 
A 1 30  GLY 30  30  30  GLY GLY AAA . n 
A 1 31  TYR 31  31  31  TYR TYR AAA . n 
A 1 32  THR 32  32  32  THR THR AAA . n 
A 1 33  ASP 33  33  33  ASP ASP AAA . n 
A 1 34  MET 34  34  34  MET MET AAA . n 
A 1 35  SER 35  35  35  SER SER AAA . n 
A 1 36  TRP 36  36  36  TRP TRP AAA . n 
A 1 37  VAL 37  37  37  VAL VAL AAA . n 
A 1 38  ARG 38  38  38  ARG ARG AAA . n 
A 1 39  GLN 39  39  39  GLN GLN AAA . n 
A 1 40  ALA 40  40  40  ALA ALA AAA . n 
A 1 41  PRO 41  41  41  PRO PRO AAA . n 
A 1 42  GLY 42  42  42  GLY GLY AAA . n 
A 1 43  LYS 43  43  43  LYS LYS AAA . n 
A 1 44  GLY 44  44  44  GLY GLY AAA . n 
A 1 45  LEU 45  45  45  LEU LEU AAA . n 
A 1 46  GLU 46  46  46  GLU GLU AAA . n 
A 1 47  TRP 47  47  47  TRP TRP AAA . n 
A 1 48  VAL 48  48  48  VAL VAL AAA . n 
A 1 49  GLY 49  49  49  GLY GLY AAA . n 
A 1 50  SER 50  50  50  SER SER AAA . n 
A 1 51  ILE 51  51  51  ILE ILE AAA . n 
A 1 52  SER 52  52  52  SER SER AAA . n 
A 1 53  TYR 53  53  53  TYR TYR AAA . n 
A 1 54  LYS 54  54  54  LYS LYS AAA . n 
A 1 55  GLY 55  55  55  GLY GLY AAA . n 
A 1 56  GLY 56  56  56  GLY GLY AAA . n 
A 1 57  SER 57  57  57  SER SER AAA . n 
A 1 58  THR 58  58  58  THR THR AAA . n 
A 1 59  TYR 59  59  59  TYR TYR AAA . n 
A 1 60  TYR 60  60  60  TYR TYR AAA . n 
A 1 61  ASN 61  61  61  ASN ASN AAA . n 
A 1 62  THR 62  62  62  THR THR AAA . n 
A 1 63  LYS 63  63  63  LYS LYS AAA . n 
A 1 64  PHE 64  64  64  PHE PHE AAA . n 
A 1 65  ILE 65  65  65  ILE ILE AAA . n 
A 1 66  GLY 66  66  66  GLY GLY AAA . n 
A 1 67  ARG 67  67  67  ARG ARG AAA . n 
A 1 68  PHE 68  68  68  PHE PHE AAA . n 
A 1 69  THR 69  69  69  THR THR AAA . n 
A 1 70  ILE 70  70  70  ILE ILE AAA . n 
A 1 71  SER 71  71  71  SER SER AAA . n 
A 1 72  ARG 72  72  72  ARG ARG AAA . n 
A 1 73  ASP 73  73  73  ASP ASP AAA . n 
A 1 74  ASP 74  74  74  ASP ASP AAA . n 
A 1 75  ASP 75  75  75  ASP ASP AAA . n 
A 1 76  THR 76  76  76  THR THR AAA . n 
A 1 77  ASN 77  77  77  ASN ASN AAA . n 
A 1 78  THR 78  78  78  THR THR AAA . n 
A 1 79  LEU 79  79  79  LEU LEU AAA . n 
A 1 80  TYR 80  80  80  TYR TYR AAA . n 
A 1 81  LEU 81  81  81  LEU LEU AAA . n 
A 1 82  GLN 82  82  82  GLN GLN AAA . n 
A 1 83  MET 83  83  83  MET MET AAA . n 
A 1 84  ASN 84  84  84  ASN ASN AAA . n 
A 1 85  SER 85  85  85  SER SER AAA . n 
A 1 86  LEU 86  86  86  LEU LEU AAA . n 
A 1 87  ARG 87  87  87  ARG ARG AAA . n 
A 1 88  ALA 88  88  88  ALA ALA AAA . n 
A 1 89  GLU 89  89  89  GLU GLU AAA . n 
A 1 90  ASP 90  90  90  ASP ASP AAA . n 
A 1 91  THR 91  91  91  THR THR AAA . n 
A 1 92  ALA 92  92  92  ALA ALA AAA . n 
A 1 93  VAL 93  93  93  VAL VAL AAA . n 
A 1 94  TYR 94  94  94  TYR TYR AAA . n 
A 1 95  TYR 95  95  95  TYR TYR AAA . n 
A 1 96  CYS 96  96  96  CYS CYS AAA . n 
A 1 97  ALA 97  97  97  ALA ALA AAA . n 
A 1 98  ARG 98  98  98  ARG ARG AAA . n 
A 1 99  ASP 99  99  99  ASP ASP AAA . n 
A 1 100 ASP 100 100 100 ASP ASP AAA . n 
A 1 101 GLY 101 101 101 GLY GLY AAA . n 
A 1 102 TYR 102 102 102 TYR TYR AAA . n 
A 1 103 PHE 103 103 103 PHE PHE AAA . n 
A 1 104 ASP 104 104 104 ASP ASP AAA . n 
A 1 105 THR 105 105 105 THR THR AAA . n 
A 1 106 TRP 106 106 106 TRP TRP AAA . n 
A 1 107 GLY 107 107 107 GLY GLY AAA . n 
A 1 108 GLN 108 108 108 GLN GLN AAA . n 
A 1 109 GLY 109 109 109 GLY GLY AAA . n 
A 1 110 THR 110 110 110 THR THR AAA . n 
A 1 111 LEU 111 111 111 LEU LEU AAA . n 
A 1 112 VAL 112 112 112 VAL VAL AAA . n 
A 1 113 THR 113 113 113 THR THR AAA . n 
A 1 114 VAL 114 114 114 VAL VAL AAA . n 
A 1 115 SER 115 115 115 SER SER AAA . n 
A 1 116 SER 116 116 116 SER SER AAA . n 
A 1 117 ALA 117 117 117 ALA ALA AAA . n 
A 1 118 SER 118 118 118 SER SER AAA . n 
A 1 119 THR 119 119 119 THR THR AAA . n 
A 1 120 LYS 120 120 120 LYS LYS AAA . n 
A 1 121 GLY 121 121 121 GLY GLY AAA . n 
A 1 122 PRO 122 122 122 PRO PRO AAA . n 
A 1 123 SER 123 123 123 SER SER AAA . n 
A 1 124 VAL 124 124 124 VAL VAL AAA . n 
A 1 125 PHE 125 125 125 PHE PHE AAA . n 
A 1 126 PRO 126 126 126 PRO PRO AAA . n 
A 1 127 LEU 127 127 127 LEU LEU AAA . n 
A 1 128 ALA 128 128 128 ALA ALA AAA . n 
A 1 129 PRO 129 129 129 PRO PRO AAA . n 
A 1 130 SER 130 130 130 SER SER AAA . n 
A 1 131 SER 131 131 131 SER SER AAA . n 
A 1 132 LYS 132 132 132 LYS LYS AAA . n 
A 1 133 SER 133 133 133 SER SER AAA . n 
A 1 134 THR 134 134 134 THR THR AAA . n 
A 1 135 SER 135 135 135 SER SER AAA . n 
A 1 136 GLY 136 136 136 GLY GLY AAA . n 
A 1 137 GLY 137 137 137 GLY GLY AAA . n 
A 1 138 THR 138 138 138 THR THR AAA . n 
A 1 139 ALA 139 139 139 ALA ALA AAA . n 
A 1 140 ALA 140 140 140 ALA ALA AAA . n 
A 1 141 LEU 141 141 141 LEU LEU AAA . n 
A 1 142 GLY 142 142 142 GLY GLY AAA . n 
A 1 143 CYS 143 143 143 CYS CYS AAA . n 
A 1 144 LEU 144 144 144 LEU LEU AAA . n 
A 1 145 VAL 145 145 145 VAL VAL AAA . n 
A 1 146 LYS 146 146 146 LYS LYS AAA . n 
A 1 147 ASP 147 147 147 ASP ASP AAA . n 
A 1 148 TYR 148 148 148 TYR TYR AAA . n 
A 1 149 PHE 149 149 149 PHE PHE AAA . n 
A 1 150 PRO 150 150 150 PRO PRO AAA . n 
A 1 151 GLU 151 151 151 GLU GLU AAA . n 
A 1 152 PRO 152 152 152 PRO PRO AAA . n 
A 1 153 VAL 153 153 153 VAL VAL AAA . n 
A 1 154 THR 154 154 154 THR THR AAA . n 
A 1 155 VAL 155 155 155 VAL VAL AAA . n 
A 1 156 SER 156 156 156 SER SER AAA . n 
A 1 157 TRP 157 157 157 TRP TRP AAA . n 
A 1 158 ASN 158 158 158 ASN ASN AAA . n 
A 1 159 SER 159 159 159 SER SER AAA . n 
A 1 160 GLY 160 160 160 GLY GLY AAA . n 
A 1 161 ALA 161 161 161 ALA ALA AAA . n 
A 1 162 LEU 162 162 162 LEU LEU AAA . n 
A 1 163 THR 163 163 163 THR THR AAA . n 
A 1 164 SER 164 164 164 SER SER AAA . n 
A 1 165 GLY 165 165 165 GLY GLY AAA . n 
A 1 166 VAL 166 166 166 VAL VAL AAA . n 
A 1 167 HIS 167 167 167 HIS HIS AAA . n 
A 1 168 THR 168 168 168 THR THR AAA . n 
A 1 169 PHE 169 169 169 PHE PHE AAA . n 
A 1 170 PRO 170 170 170 PRO PRO AAA . n 
A 1 171 ALA 171 171 171 ALA ALA AAA . n 
A 1 172 VAL 172 172 172 VAL VAL AAA . n 
A 1 173 LEU 173 173 173 LEU LEU AAA . n 
A 1 174 GLN 174 174 174 GLN GLN AAA . n 
A 1 175 SER 175 175 175 SER SER AAA . n 
A 1 176 SER 176 176 176 SER SER AAA . n 
A 1 177 GLY 177 177 177 GLY GLY AAA . n 
A 1 178 LEU 178 178 178 LEU LEU AAA . n 
A 1 179 TYR 179 179 179 TYR TYR AAA . n 
A 1 180 SER 180 180 180 SER SER AAA . n 
A 1 181 LEU 181 181 181 LEU LEU AAA . n 
A 1 182 SER 182 182 182 SER SER AAA . n 
A 1 183 SER 183 183 183 SER SER AAA . n 
A 1 184 VAL 184 184 184 VAL VAL AAA . n 
A 1 185 VAL 185 185 185 VAL VAL AAA . n 
A 1 186 THR 186 186 186 THR THR AAA . n 
A 1 187 VAL 187 187 187 VAL VAL AAA . n 
A 1 188 PRO 188 188 188 PRO PRO AAA . n 
A 1 189 SER 189 189 189 SER SER AAA . n 
A 1 190 SER 190 190 ?   ?   ?   AAA . n 
A 1 191 SER 191 191 ?   ?   ?   AAA . n 
A 1 192 LEU 192 192 ?   ?   ?   AAA . n 
A 1 193 GLY 193 193 ?   ?   ?   AAA . n 
A 1 194 THR 194 194 ?   ?   ?   AAA . n 
A 1 195 LYS 195 195 ?   ?   ?   AAA . n 
A 1 196 THR 196 196 ?   ?   ?   AAA . n 
A 1 197 TYR 197 197 197 TYR TYR AAA . n 
A 1 198 ILE 198 198 198 ILE ILE AAA . n 
A 1 199 CYS 199 199 199 CYS CYS AAA . n 
A 1 200 ASN 200 200 200 ASN ASN AAA . n 
A 1 201 VAL 201 201 201 VAL VAL AAA . n 
A 1 202 ASN 202 202 202 ASN ASN AAA . n 
A 1 203 HIS 203 203 203 HIS HIS AAA . n 
A 1 204 LYS 204 204 204 LYS LYS AAA . n 
A 1 205 PRO 205 205 205 PRO PRO AAA . n 
A 1 206 SER 206 206 206 SER SER AAA . n 
A 1 207 ASN 207 207 207 ASN ASN AAA . n 
A 1 208 THR 208 208 208 THR THR AAA . n 
A 1 209 LYS 209 209 209 LYS LYS AAA . n 
A 1 210 VAL 210 210 210 VAL VAL AAA . n 
A 1 211 ASP 211 211 211 ASP ASP AAA . n 
A 1 212 LYS 212 212 212 LYS LYS AAA . n 
A 1 213 LYS 213 213 213 LYS LYS AAA . n 
A 1 214 VAL 214 214 214 VAL VAL AAA . n 
A 1 215 GLU 215 215 215 GLU GLU AAA . n 
A 1 216 PRO 216 216 216 PRO PRO AAA . n 
A 1 217 LYS 217 217 ?   ?   ?   AAA . n 
A 1 218 SER 218 218 ?   ?   ?   AAA . n 
A 1 219 CYS 219 219 ?   ?   ?   AAA . n 
A 1 220 THR 220 220 ?   ?   ?   AAA . n 
B 2 1   ALA 1   1   1   ALA ALA BBB . n 
B 2 2   ILE 2   2   2   ILE ILE BBB . n 
B 2 3   GLN 3   3   3   GLN GLN BBB . n 
B 2 4   MET 4   4   4   MET MET BBB . n 
B 2 5   THR 5   5   5   THR THR BBB . n 
B 2 6   GLN 6   6   6   GLN GLN BBB . n 
B 2 7   SER 7   7   7   SER SER BBB . n 
B 2 8   PRO 8   8   8   PRO PRO BBB . n 
B 2 9   SER 9   9   9   SER SER BBB . n 
B 2 10  SER 10  10  10  SER SER BBB . n 
B 2 11  LEU 11  11  11  LEU LEU BBB . n 
B 2 12  SER 12  12  12  SER SER BBB . n 
B 2 13  ALA 13  13  13  ALA ALA BBB . n 
B 2 14  SER 14  14  14  SER SER BBB . n 
B 2 15  VAL 15  15  15  VAL VAL BBB . n 
B 2 16  GLY 16  16  16  GLY GLY BBB . n 
B 2 17  ASP 17  17  17  ASP ASP BBB . n 
B 2 18  ARG 18  18  18  ARG ARG BBB . n 
B 2 19  VAL 19  19  19  VAL VAL BBB . n 
B 2 20  THR 20  20  20  THR THR BBB . n 
B 2 21  ILE 21  21  21  ILE ILE BBB . n 
B 2 22  THR 22  22  22  THR THR BBB . n 
B 2 23  CYS 23  23  23  CYS CYS BBB . n 
B 2 24  HIS 24  24  24  HIS HIS BBB . n 
B 2 25  GLY 25  25  25  GLY GLY BBB . n 
B 2 26  SER 26  26  26  SER SER BBB . n 
B 2 27  TYR 27  27  27  TYR TYR BBB . n 
B 2 28  TRP 28  28  28  TRP TRP BBB . n 
B 2 29  LEU 29  29  29  LEU LEU BBB . n 
B 2 30  SER 30  30  30  SER SER BBB . n 
B 2 31  ASN 31  31  31  ASN ASN BBB . n 
B 2 32  TYR 32  32  32  TYR TYR BBB . n 
B 2 33  LEU 33  33  33  LEU LEU BBB . n 
B 2 34  ALA 34  34  34  ALA ALA BBB . n 
B 2 35  TRP 35  35  35  TRP TRP BBB . n 
B 2 36  TYR 36  36  36  TYR TYR BBB . n 
B 2 37  GLN 37  37  37  GLN GLN BBB . n 
B 2 38  GLN 38  38  38  GLN GLN BBB . n 
B 2 39  LYS 39  39  39  LYS LYS BBB . n 
B 2 40  PRO 40  40  40  PRO PRO BBB . n 
B 2 41  GLY 41  41  41  GLY GLY BBB . n 
B 2 42  LYS 42  42  42  LYS LYS BBB . n 
B 2 43  ALA 43  43  43  ALA ALA BBB . n 
B 2 44  PRO 44  44  44  PRO PRO BBB . n 
B 2 45  LYS 45  45  45  LYS LYS BBB . n 
B 2 46  LEU 46  46  46  LEU LEU BBB . n 
B 2 47  LEU 47  47  47  LEU LEU BBB . n 
B 2 48  ILE 48  48  48  ILE ILE BBB . n 
B 2 49  TYR 49  49  49  TYR TYR BBB . n 
B 2 50  ASP 50  50  50  ASP ASP BBB . n 
B 2 51  GLY 51  51  51  GLY GLY BBB . n 
B 2 52  LYS 52  52  52  LYS LYS BBB . n 
B 2 53  GLU 53  53  53  GLU GLU BBB . n 
B 2 54  ARG 54  54  54  ARG ARG BBB . n 
B 2 55  GLU 55  55  55  GLU GLU BBB . n 
B 2 56  HIS 56  56  56  HIS HIS BBB . n 
B 2 57  GLY 57  57  57  GLY GLY BBB . n 
B 2 58  VAL 58  58  58  VAL VAL BBB . n 
B 2 59  PRO 59  59  59  PRO PRO BBB . n 
B 2 60  SER 60  60  60  SER SER BBB . n 
B 2 61  ARG 61  61  61  ARG ARG BBB . n 
B 2 62  PHE 62  62  62  PHE PHE BBB . n 
B 2 63  SER 63  63  63  SER SER BBB . n 
B 2 64  GLY 64  64  64  GLY GLY BBB . n 
B 2 65  SER 65  65  65  SER SER BBB . n 
B 2 66  GLY 66  66  66  GLY GLY BBB . n 
B 2 67  SER 67  67  67  SER SER BBB . n 
B 2 68  HIS 68  68  68  HIS HIS BBB . n 
B 2 69  GLU 69  69  69  GLU GLU BBB . n 
B 2 70  ASP 70  70  70  ASP ASP BBB . n 
B 2 71  TYR 71  71  71  TYR TYR BBB . n 
B 2 72  THR 72  72  72  THR THR BBB . n 
B 2 73  LEU 73  73  73  LEU LEU BBB . n 
B 2 74  THR 74  74  74  THR THR BBB . n 
B 2 75  ILE 75  75  75  ILE ILE BBB . n 
B 2 76  SER 76  76  76  SER SER BBB . n 
B 2 77  SER 77  77  77  SER SER BBB . n 
B 2 78  LEU 78  78  78  LEU LEU BBB . n 
B 2 79  GLN 79  79  79  GLN GLN BBB . n 
B 2 80  PRO 80  80  80  PRO PRO BBB . n 
B 2 81  GLU 81  81  81  GLU GLU BBB . n 
B 2 82  ASP 82  82  82  ASP ASP BBB . n 
B 2 83  PHE 83  83  83  PHE PHE BBB . n 
B 2 84  ALA 84  84  84  ALA ALA BBB . n 
B 2 85  THR 85  85  85  THR THR BBB . n 
B 2 86  TYR 86  86  86  TYR TYR BBB . n 
B 2 87  TYR 87  87  87  TYR TYR BBB . n 
B 2 88  CYS 88  88  88  CYS CYS BBB . n 
B 2 89  GLN 89  89  89  GLN GLN BBB . n 
B 2 90  GLN 90  90  90  GLN GLN BBB . n 
B 2 91  TYR 91  91  91  TYR TYR BBB . n 
B 2 92  ARG 92  92  92  ARG ARG BBB . n 
B 2 93  TYR 93  93  93  TYR TYR BBB . n 
B 2 94  HIS 94  94  94  HIS HIS BBB . n 
B 2 95  PRO 95  95  95  PRO PRO BBB . n 
B 2 96  TYR 96  96  96  TYR TYR BBB . n 
B 2 97  THR 97  97  97  THR THR BBB . n 
B 2 98  PHE 98  98  98  PHE PHE BBB . n 
B 2 99  GLY 99  99  99  GLY GLY BBB . n 
B 2 100 GLN 100 100 100 GLN GLN BBB . n 
B 2 101 GLY 101 101 101 GLY GLY BBB . n 
B 2 102 THR 102 102 102 THR THR BBB . n 
B 2 103 LYS 103 103 103 LYS LYS BBB . n 
B 2 104 LEU 104 104 104 LEU LEU BBB . n 
B 2 105 GLU 105 105 105 GLU GLU BBB . n 
B 2 106 ILE 106 106 106 ILE ILE BBB . n 
B 2 107 LYS 107 107 107 LYS LYS BBB . n 
B 2 108 ARG 108 108 108 ARG ARG BBB . n 
B 2 109 THR 109 109 109 THR THR BBB . n 
B 2 110 VAL 110 110 110 VAL VAL BBB . n 
B 2 111 ALA 111 111 111 ALA ALA BBB . n 
B 2 112 ALA 112 112 112 ALA ALA BBB . n 
B 2 113 PRO 113 113 113 PRO PRO BBB . n 
B 2 114 SER 114 114 114 SER SER BBB . n 
B 2 115 VAL 115 115 115 VAL VAL BBB . n 
B 2 116 PHE 116 116 116 PHE PHE BBB . n 
B 2 117 ILE 117 117 117 ILE ILE BBB . n 
B 2 118 PHE 118 118 118 PHE PHE BBB . n 
B 2 119 PRO 119 119 119 PRO PRO BBB . n 
B 2 120 PRO 120 120 120 PRO PRO BBB . n 
B 2 121 SER 121 121 121 SER SER BBB . n 
B 2 122 ASP 122 122 122 ASP ASP BBB . n 
B 2 123 GLU 123 123 123 GLU GLU BBB . n 
B 2 124 GLN 124 124 124 GLN GLN BBB . n 
B 2 125 LEU 125 125 125 LEU LEU BBB . n 
B 2 126 LYS 126 126 126 LYS LYS BBB . n 
B 2 127 SER 127 127 127 SER SER BBB . n 
B 2 128 GLY 128 128 128 GLY GLY BBB . n 
B 2 129 THR 129 129 129 THR THR BBB . n 
B 2 130 ALA 130 130 130 ALA ALA BBB . n 
B 2 131 SER 131 131 131 SER SER BBB . n 
B 2 132 VAL 132 132 132 VAL VAL BBB . n 
B 2 133 VAL 133 133 133 VAL VAL BBB . n 
B 2 134 CYS 134 134 134 CYS CYS BBB . n 
B 2 135 LEU 135 135 135 LEU LEU BBB . n 
B 2 136 LEU 136 136 136 LEU LEU BBB . n 
B 2 137 ASN 137 137 137 ASN ASN BBB . n 
B 2 138 ASN 138 138 138 ASN ASN BBB . n 
B 2 139 PHE 139 139 139 PHE PHE BBB . n 
B 2 140 TYR 140 140 140 TYR TYR BBB . n 
B 2 141 PRO 141 141 141 PRO PRO BBB . n 
B 2 142 ARG 142 142 142 ARG ARG BBB . n 
B 2 143 GLU 143 143 143 GLU GLU BBB . n 
B 2 144 ALA 144 144 144 ALA ALA BBB . n 
B 2 145 LYS 145 145 145 LYS LYS BBB . n 
B 2 146 VAL 146 146 146 VAL VAL BBB . n 
B 2 147 GLN 147 147 147 GLN GLN BBB . n 
B 2 148 TRP 148 148 148 TRP TRP BBB . n 
B 2 149 LYS 149 149 149 LYS LYS BBB . n 
B 2 150 VAL 150 150 150 VAL VAL BBB . n 
B 2 151 ASP 151 151 151 ASP ASP BBB . n 
B 2 152 ASN 152 152 152 ASN ASN BBB . n 
B 2 153 ALA 153 153 153 ALA ALA BBB . n 
B 2 154 LEU 154 154 154 LEU LEU BBB . n 
B 2 155 GLN 155 155 155 GLN GLN BBB . n 
B 2 156 SER 156 156 156 SER SER BBB . n 
B 2 157 GLY 157 157 157 GLY GLY BBB . n 
B 2 158 ASN 158 158 158 ASN ASN BBB . n 
B 2 159 SER 159 159 159 SER SER BBB . n 
B 2 160 GLN 160 160 160 GLN GLN BBB . n 
B 2 161 GLU 161 161 161 GLU GLU BBB . n 
B 2 162 SER 162 162 162 SER SER BBB . n 
B 2 163 VAL 163 163 163 VAL VAL BBB . n 
B 2 164 THR 164 164 164 THR THR BBB . n 
B 2 165 GLU 165 165 165 GLU GLU BBB . n 
B 2 166 GLN 166 166 166 GLN GLN BBB . n 
B 2 167 ASP 167 167 167 ASP ASP BBB . n 
B 2 168 SER 168 168 168 SER SER BBB . n 
B 2 169 LYS 169 169 169 LYS LYS BBB . n 
B 2 170 ASP 170 170 170 ASP ASP BBB . n 
B 2 171 SER 171 171 171 SER SER BBB . n 
B 2 172 THR 172 172 172 THR THR BBB . n 
B 2 173 TYR 173 173 173 TYR TYR BBB . n 
B 2 174 SER 174 174 174 SER SER BBB . n 
B 2 175 LEU 175 175 175 LEU LEU BBB . n 
B 2 176 SER 176 176 176 SER SER BBB . n 
B 2 177 SER 177 177 177 SER SER BBB . n 
B 2 178 THR 178 178 178 THR THR BBB . n 
B 2 179 LEU 179 179 179 LEU LEU BBB . n 
B 2 180 THR 180 180 180 THR THR BBB . n 
B 2 181 LEU 181 181 181 LEU LEU BBB . n 
B 2 182 SER 182 182 182 SER SER BBB . n 
B 2 183 LYS 183 183 183 LYS LYS BBB . n 
B 2 184 ALA 184 184 184 ALA ALA BBB . n 
B 2 185 ASP 185 185 185 ASP ASP BBB . n 
B 2 186 TYR 186 186 186 TYR TYR BBB . n 
B 2 187 GLU 187 187 187 GLU GLU BBB . n 
B 2 188 LYS 188 188 188 LYS LYS BBB . n 
B 2 189 HIS 189 189 189 HIS HIS BBB . n 
B 2 190 LYS 190 190 ?   ?   ?   BBB . n 
B 2 191 VAL 191 191 ?   ?   ?   BBB . n 
B 2 192 TYR 192 192 ?   ?   ?   BBB . n 
B 2 193 ALA 193 193 193 ALA ALA BBB . n 
B 2 194 CYS 194 194 194 CYS CYS BBB . n 
B 2 195 GLU 195 195 195 GLU GLU BBB . n 
B 2 196 VAL 196 196 196 VAL VAL BBB . n 
B 2 197 THR 197 197 197 THR THR BBB . n 
B 2 198 HIS 198 198 198 HIS HIS BBB . n 
B 2 199 GLN 199 199 199 GLN GLN BBB . n 
B 2 200 GLY 200 200 200 GLY GLY BBB . n 
B 2 201 LEU 201 201 201 LEU LEU BBB . n 
B 2 202 SER 202 202 202 SER SER BBB . n 
B 2 203 SER 203 203 203 SER SER BBB . n 
B 2 204 PRO 204 204 204 PRO PRO BBB . n 
B 2 205 VAL 205 205 205 VAL VAL BBB . n 
B 2 206 THR 206 206 206 THR THR BBB . n 
B 2 207 LYS 207 207 207 LYS LYS BBB . n 
B 2 208 SER 208 208 208 SER SER BBB . n 
B 2 209 PHE 209 209 209 PHE PHE BBB . n 
B 2 210 ASN 210 210 210 ASN ASN BBB . n 
B 2 211 ARG 211 211 ?   ?   ?   BBB . n 
B 2 212 GLY 212 212 ?   ?   ?   BBB . n 
B 2 213 GLU 213 213 ?   ?   ?   BBB . n 
B 2 214 CYS 214 214 ?   ?   ?   BBB . n 
C 3 1   SER 1   1   ?   ?   ?   CCC . n 
C 3 2   LEU 2   2   ?   ?   ?   CCC . n 
C 3 3   GLY 3   3   ?   ?   ?   CCC . n 
C 3 4   SER 4   4   ?   ?   ?   CCC . n 
C 3 5   LEU 5   5   ?   ?   ?   CCC . n 
C 3 6   THR 6   6   ?   ?   ?   CCC . n 
C 3 7   ILE 7   7   7   ILE ALA CCC . n 
C 3 8   ALA 8   8   8   ALA ALA CCC . n 
C 3 9   GLU 9   9   9   GLU GLU CCC . n 
C 3 10  PRO 10  10  10  PRO PRO CCC . n 
C 3 11  ALA 11  11  11  ALA ALA CCC . n 
C 3 12  MET 12  12  12  MET MET CCC . n 
C 3 13  ILE 13  13  13  ILE ILE CCC . n 
C 3 14  ALA 14  14  14  ALA ALA CCC . n 
C 3 15  GLU 15  15  15  GLU GLU CCC . n 
C 3 16  CYS 16  16  16  CYS CYS CCC . n 
C 3 17  LYS 17  17  17  LYS LYS CCC . n 
C 3 18  THR 18  18  18  THR THR CCC . n 
C 3 19  ARG 19  19  19  ARG ARG CCC . n 
C 3 20  THR 20  20  20  THR THR CCC . n 
C 3 21  GLU 21  21  21  GLU GLU CCC . n 
C 3 22  VAL 22  22  22  VAL VAL CCC . n 
C 3 23  PHE 23  23  23  PHE PHE CCC . n 
C 3 24  GLU 24  24  24  GLU GLU CCC . n 
C 3 25  ILE 25  25  25  ILE ILE CCC . n 
C 3 26  SER 26  26  26  SER SER CCC . n 
C 3 27  ARG 27  27  27  ARG ARG CCC . n 
C 3 28  ARG 28  28  28  ARG ARG CCC . n 
C 3 29  LEU 29  29  29  LEU LEU CCC . n 
C 3 30  ILE 30  30  30  ILE ILE CCC . n 
C 3 31  ASP 31  31  31  ASP ASP CCC . n 
C 3 32  ARG 32  32  32  ARG ARG CCC . n 
C 3 33  THR 33  33  33  THR THR CCC . n 
C 3 34  ASN 34  34  34  ASN ASN CCC . n 
C 3 35  ALA 35  35  35  ALA ALA CCC . n 
C 3 36  ASN 36  36  36  ASN ASN CCC . n 
C 3 37  PHE 37  37  37  PHE PHE CCC . n 
C 3 38  LEU 38  38  38  LEU LEU CCC . n 
C 3 39  VAL 39  39  39  VAL VAL CCC . n 
C 3 40  TRP 40  40  40  TRP TRP CCC . n 
C 3 41  PRO 41  41  41  PRO PRO CCC . n 
C 3 42  PRO 42  42  42  PRO PRO CCC . n 
C 3 43  CYS 43  43  43  CYS CYS CCC . n 
C 3 44  VAL 44  44  44  VAL VAL CCC . n 
C 3 45  GLU 45  45  45  GLU GLU CCC . n 
C 3 46  VAL 46  46  46  VAL VAL CCC . n 
C 3 47  GLN 47  47  47  GLN GLN CCC . n 
C 3 48  ARG 48  48  48  ARG ARG CCC . n 
C 3 49  CYS 49  49  49  CYS CYS CCC . n 
C 3 50  SER 50  50  50  SER SER CCC . n 
C 3 51  GLY 51  51  51  GLY GLY CCC . n 
C 3 52  CYS 52  52  52  CYS CYS CCC . n 
C 3 53  CYS 53  53  53  CYS CYS CCC . n 
C 3 54  ASN 54  54  54  ASN ASN CCC . n 
C 3 55  ASN 55  55  55  ASN ASN CCC . n 
C 3 56  ARG 56  56  56  ARG ARG CCC . n 
C 3 57  ASN 57  57  57  ASN ASN CCC . n 
C 3 58  VAL 58  58  58  VAL VAL CCC . n 
C 3 59  GLN 59  59  59  GLN GLN CCC . n 
C 3 60  CYS 60  60  60  CYS CYS CCC . n 
C 3 61  ARG 61  61  61  ARG ARG CCC . n 
C 3 62  PRO 62  62  62  PRO PRO CCC . n 
C 3 63  THR 63  63  63  THR THR CCC . n 
C 3 64  GLN 64  64  64  GLN GLN CCC . n 
C 3 65  VAL 65  65  65  VAL VAL CCC . n 
C 3 66  GLN 66  66  66  GLN GLN CCC . n 
C 3 67  LEU 67  67  67  LEU LEU CCC . n 
C 3 68  ARG 68  68  68  ARG ARG CCC . n 
C 3 69  PRO 69  69  69  PRO PRO CCC . n 
C 3 70  VAL 70  70  70  VAL VAL CCC . n 
C 3 71  GLN 71  71  71  GLN GLN CCC . n 
C 3 72  VAL 72  72  72  VAL VAL CCC . n 
C 3 73  ARG 73  73  73  ARG ARG CCC . n 
C 3 74  LYS 74  74  74  LYS LYS CCC . n 
C 3 75  ILE 75  75  75  ILE ILE CCC . n 
C 3 76  GLU 76  76  76  GLU GLU CCC . n 
C 3 77  ILE 77  77  77  ILE ILE CCC . n 
C 3 78  VAL 78  78  78  VAL VAL CCC . n 
C 3 79  ARG 79  79  79  ARG ARG CCC . n 
C 3 80  LYS 80  80  80  LYS LYS CCC . n 
C 3 81  LYS 81  81  81  LYS LYS CCC . n 
C 3 82  PRO 82  82  82  PRO PRO CCC . n 
C 3 83  ILE 83  83  83  ILE ILE CCC . n 
C 3 84  PHE 84  84  84  PHE PHE CCC . n 
C 3 85  LYS 85  85  85  LYS LYS CCC . n 
C 3 86  LYS 86  86  86  LYS LYS CCC . n 
C 3 87  ALA 87  87  87  ALA ALA CCC . n 
C 3 88  THR 88  88  88  THR THR CCC . n 
C 3 89  VAL 89  89  89  VAL VAL CCC . n 
C 3 90  THR 90  90  90  THR THR CCC . n 
C 3 91  LEU 91  91  91  LEU LEU CCC . n 
C 3 92  GLU 92  92  92  GLU GLU CCC . n 
C 3 93  ASP 93  93  93  ASP ASP CCC . n 
C 3 94  HIS 94  94  94  HIS HIS CCC . n 
C 3 95  LEU 95  95  95  LEU LEU CCC . n 
C 3 96  ALA 96  96  96  ALA ALA CCC . n 
C 3 97  CYS 97  97  97  CYS CYS CCC . n 
C 3 98  LYS 98  98  98  LYS LYS CCC . n 
C 3 99  CYS 99  99  99  CYS CYS CCC . n 
C 3 100 GLU 100 100 100 GLU GLU CCC . n 
C 3 101 THR 101 101 101 THR THR CCC . n 
C 3 102 VAL 102 102 ?   ?   ?   CCC . n 
C 3 103 ALA 103 103 ?   ?   ?   CCC . n 
C 3 104 ALA 104 104 ?   ?   ?   CCC . n 
C 3 105 ALA 105 105 ?   ?   ?   CCC . n 
C 3 106 ARG 106 106 ?   ?   ?   CCC . n 
C 3 107 PRO 107 107 ?   ?   ?   CCC . n 
C 3 108 VAL 108 108 ?   ?   ?   CCC . n 
C 3 109 THR 109 109 ?   ?   ?   CCC . n 
D 3 1   SER 1   1   ?   ?   ?   DDD . n 
D 3 2   LEU 2   2   ?   ?   ?   DDD . n 
D 3 3   GLY 3   3   ?   ?   ?   DDD . n 
D 3 4   SER 4   4   ?   ?   ?   DDD . n 
D 3 5   LEU 5   5   ?   ?   ?   DDD . n 
D 3 6   THR 6   6   ?   ?   ?   DDD . n 
D 3 7   ILE 7   7   7   ILE ALA DDD . n 
D 3 8   ALA 8   8   8   ALA ALA DDD . n 
D 3 9   GLU 9   9   9   GLU GLU DDD . n 
D 3 10  PRO 10  10  10  PRO PRO DDD . n 
D 3 11  ALA 11  11  11  ALA ALA DDD . n 
D 3 12  MET 12  12  12  MET MET DDD . n 
D 3 13  ILE 13  13  13  ILE ILE DDD . n 
D 3 14  ALA 14  14  14  ALA ALA DDD . n 
D 3 15  GLU 15  15  15  GLU GLU DDD . n 
D 3 16  CYS 16  16  16  CYS CYS DDD . n 
D 3 17  LYS 17  17  17  LYS LYS DDD . n 
D 3 18  THR 18  18  18  THR THR DDD . n 
D 3 19  ARG 19  19  19  ARG ARG DDD . n 
D 3 20  THR 20  20  20  THR THR DDD . n 
D 3 21  GLU 21  21  21  GLU GLU DDD . n 
D 3 22  VAL 22  22  22  VAL VAL DDD . n 
D 3 23  PHE 23  23  23  PHE PHE DDD . n 
D 3 24  GLU 24  24  24  GLU GLU DDD . n 
D 3 25  ILE 25  25  25  ILE ILE DDD . n 
D 3 26  SER 26  26  26  SER SER DDD . n 
D 3 27  ARG 27  27  27  ARG ARG DDD . n 
D 3 28  ARG 28  28  28  ARG ARG DDD . n 
D 3 29  LEU 29  29  29  LEU LEU DDD . n 
D 3 30  ILE 30  30  30  ILE ILE DDD . n 
D 3 31  ASP 31  31  31  ASP ASP DDD . n 
D 3 32  ARG 32  32  32  ARG ARG DDD . n 
D 3 33  THR 33  33  33  THR THR DDD . n 
D 3 34  ASN 34  34  34  ASN ASN DDD . n 
D 3 35  ALA 35  35  35  ALA ALA DDD . n 
D 3 36  ASN 36  36  36  ASN ASN DDD . n 
D 3 37  PHE 37  37  37  PHE PHE DDD . n 
D 3 38  LEU 38  38  38  LEU LEU DDD . n 
D 3 39  VAL 39  39  39  VAL VAL DDD . n 
D 3 40  TRP 40  40  40  TRP TRP DDD . n 
D 3 41  PRO 41  41  41  PRO PRO DDD . n 
D 3 42  PRO 42  42  42  PRO PRO DDD . n 
D 3 43  CYS 43  43  43  CYS CYS DDD . n 
D 3 44  VAL 44  44  44  VAL VAL DDD . n 
D 3 45  GLU 45  45  45  GLU GLU DDD . n 
D 3 46  VAL 46  46  46  VAL VAL DDD . n 
D 3 47  GLN 47  47  47  GLN GLN DDD . n 
D 3 48  ARG 48  48  48  ARG ARG DDD . n 
D 3 49  CYS 49  49  49  CYS CYS DDD . n 
D 3 50  SER 50  50  50  SER SER DDD . n 
D 3 51  GLY 51  51  51  GLY GLY DDD . n 
D 3 52  CYS 52  52  52  CYS CYS DDD . n 
D 3 53  CYS 53  53  53  CYS CYS DDD . n 
D 3 54  ASN 54  54  54  ASN ASN DDD . n 
D 3 55  ASN 55  55  55  ASN ASN DDD . n 
D 3 56  ARG 56  56  56  ARG ARG DDD . n 
D 3 57  ASN 57  57  57  ASN ASN DDD . n 
D 3 58  VAL 58  58  58  VAL VAL DDD . n 
D 3 59  GLN 59  59  59  GLN GLN DDD . n 
D 3 60  CYS 60  60  60  CYS CYS DDD . n 
D 3 61  ARG 61  61  61  ARG ARG DDD . n 
D 3 62  PRO 62  62  62  PRO PRO DDD . n 
D 3 63  THR 63  63  63  THR THR DDD . n 
D 3 64  GLN 64  64  64  GLN GLN DDD . n 
D 3 65  VAL 65  65  65  VAL VAL DDD . n 
D 3 66  GLN 66  66  66  GLN GLN DDD . n 
D 3 67  LEU 67  67  67  LEU LEU DDD . n 
D 3 68  ARG 68  68  68  ARG ARG DDD . n 
D 3 69  PRO 69  69  69  PRO PRO DDD . n 
D 3 70  VAL 70  70  70  VAL VAL DDD . n 
D 3 71  GLN 71  71  71  GLN GLN DDD . n 
D 3 72  VAL 72  72  72  VAL VAL DDD . n 
D 3 73  ARG 73  73  73  ARG ARG DDD . n 
D 3 74  LYS 74  74  74  LYS LYS DDD . n 
D 3 75  ILE 75  75  75  ILE ILE DDD . n 
D 3 76  GLU 76  76  76  GLU GLU DDD . n 
D 3 77  ILE 77  77  77  ILE ILE DDD . n 
D 3 78  VAL 78  78  78  VAL VAL DDD . n 
D 3 79  ARG 79  79  79  ARG ARG DDD . n 
D 3 80  LYS 80  80  80  LYS LYS DDD . n 
D 3 81  LYS 81  81  81  LYS LYS DDD . n 
D 3 82  PRO 82  82  82  PRO PRO DDD . n 
D 3 83  ILE 83  83  83  ILE ILE DDD . n 
D 3 84  PHE 84  84  84  PHE PHE DDD . n 
D 3 85  LYS 85  85  85  LYS LYS DDD . n 
D 3 86  LYS 86  86  86  LYS LYS DDD . n 
D 3 87  ALA 87  87  87  ALA ALA DDD . n 
D 3 88  THR 88  88  88  THR THR DDD . n 
D 3 89  VAL 89  89  89  VAL VAL DDD . n 
D 3 90  THR 90  90  90  THR THR DDD . n 
D 3 91  LEU 91  91  91  LEU LEU DDD . n 
D 3 92  GLU 92  92  92  GLU GLU DDD . n 
D 3 93  ASP 93  93  93  ASP ASP DDD . n 
D 3 94  HIS 94  94  94  HIS HIS DDD . n 
D 3 95  LEU 95  95  95  LEU LEU DDD . n 
D 3 96  ALA 96  96  96  ALA ALA DDD . n 
D 3 97  CYS 97  97  97  CYS CYS DDD . n 
D 3 98  LYS 98  98  98  LYS LYS DDD . n 
D 3 99  CYS 99  99  99  CYS CYS DDD . n 
D 3 100 GLU 100 100 100 GLU GLU DDD . n 
D 3 101 THR 101 101 101 THR THR DDD . n 
D 3 102 VAL 102 102 102 VAL VAL DDD . n 
D 3 103 ALA 103 103 ?   ?   ?   DDD . n 
D 3 104 ALA 104 104 ?   ?   ?   DDD . n 
D 3 105 ALA 105 105 ?   ?   ?   DDD . n 
D 3 106 ARG 106 106 ?   ?   ?   DDD . n 
D 3 107 PRO 107 107 ?   ?   ?   DDD . n 
D 3 108 VAL 108 108 ?   ?   ?   DDD . n 
D 3 109 THR 109 109 ?   ?   ?   DDD . n 
E 1 1   ASP 1   1   1   ASP ASP HHH . n 
E 1 2   LEU 2   2   2   LEU LEU HHH . n 
E 1 3   GLN 3   3   3   GLN GLN HHH . n 
E 1 4   LEU 4   4   4   LEU LEU HHH . n 
E 1 5   VAL 5   5   5   VAL VAL HHH . n 
E 1 6   GLU 6   6   6   GLU GLU HHH . n 
E 1 7   SER 7   7   7   SER SER HHH . n 
E 1 8   GLY 8   8   8   GLY GLY HHH . n 
E 1 9   GLY 9   9   9   GLY GLY HHH . n 
E 1 10  GLY 10  10  10  GLY GLY HHH . n 
E 1 11  LEU 11  11  11  LEU LEU HHH . n 
E 1 12  VAL 12  12  12  VAL VAL HHH . n 
E 1 13  LYS 13  13  13  LYS LYS HHH . n 
E 1 14  PRO 14  14  14  PRO PRO HHH . n 
E 1 15  GLY 15  15  15  GLY GLY HHH . n 
E 1 16  GLY 16  16  16  GLY GLY HHH . n 
E 1 17  SER 17  17  17  SER SER HHH . n 
E 1 18  LEU 18  18  18  LEU LEU HHH . n 
E 1 19  ARG 19  19  19  ARG ARG HHH . n 
E 1 20  LEU 20  20  20  LEU LEU HHH . n 
E 1 21  SER 21  21  21  SER SER HHH . n 
E 1 22  CYS 22  22  22  CYS CYS HHH . n 
E 1 23  ALA 23  23  23  ALA ALA HHH . n 
E 1 24  ALA 24  24  24  ALA ALA HHH . n 
E 1 25  ASP 25  25  25  ASP ASP HHH . n 
E 1 26  GLY 26  26  26  GLY GLY HHH . n 
E 1 27  TRP 27  27  27  TRP TRP HHH . n 
E 1 28  TRP 28  28  28  TRP TRP HHH . n 
E 1 29  PHE 29  29  29  PHE PHE HHH . n 
E 1 30  GLY 30  30  30  GLY GLY HHH . n 
E 1 31  TYR 31  31  31  TYR TYR HHH . n 
E 1 32  THR 32  32  32  THR THR HHH . n 
E 1 33  ASP 33  33  33  ASP ASP HHH . n 
E 1 34  MET 34  34  34  MET MET HHH . n 
E 1 35  SER 35  35  35  SER SER HHH . n 
E 1 36  TRP 36  36  36  TRP TRP HHH . n 
E 1 37  VAL 37  37  37  VAL VAL HHH . n 
E 1 38  ARG 38  38  38  ARG ARG HHH . n 
E 1 39  GLN 39  39  39  GLN GLN HHH . n 
E 1 40  ALA 40  40  40  ALA ALA HHH . n 
E 1 41  PRO 41  41  41  PRO PRO HHH . n 
E 1 42  GLY 42  42  42  GLY GLY HHH . n 
E 1 43  LYS 43  43  43  LYS LYS HHH . n 
E 1 44  GLY 44  44  44  GLY GLY HHH . n 
E 1 45  LEU 45  45  45  LEU LEU HHH . n 
E 1 46  GLU 46  46  46  GLU GLU HHH . n 
E 1 47  TRP 47  47  47  TRP TRP HHH . n 
E 1 48  VAL 48  48  48  VAL VAL HHH . n 
E 1 49  GLY 49  49  49  GLY GLY HHH . n 
E 1 50  SER 50  50  50  SER SER HHH . n 
E 1 51  ILE 51  51  51  ILE ILE HHH . n 
E 1 52  SER 52  52  52  SER SER HHH . n 
E 1 53  TYR 53  53  53  TYR TYR HHH . n 
E 1 54  LYS 54  54  54  LYS LYS HHH . n 
E 1 55  GLY 55  55  55  GLY GLY HHH . n 
E 1 56  GLY 56  56  56  GLY GLY HHH . n 
E 1 57  SER 57  57  57  SER SER HHH . n 
E 1 58  THR 58  58  58  THR THR HHH . n 
E 1 59  TYR 59  59  59  TYR TYR HHH . n 
E 1 60  TYR 60  60  60  TYR TYR HHH . n 
E 1 61  ASN 61  61  61  ASN ASN HHH . n 
E 1 62  THR 62  62  62  THR THR HHH . n 
E 1 63  LYS 63  63  63  LYS LYS HHH . n 
E 1 64  PHE 64  64  64  PHE PHE HHH . n 
E 1 65  ILE 65  65  65  ILE ILE HHH . n 
E 1 66  GLY 66  66  66  GLY GLY HHH . n 
E 1 67  ARG 67  67  67  ARG ARG HHH . n 
E 1 68  PHE 68  68  68  PHE PHE HHH . n 
E 1 69  THR 69  69  69  THR THR HHH . n 
E 1 70  ILE 70  70  70  ILE ILE HHH . n 
E 1 71  SER 71  71  71  SER SER HHH . n 
E 1 72  ARG 72  72  72  ARG ARG HHH . n 
E 1 73  ASP 73  73  73  ASP ASP HHH . n 
E 1 74  ASP 74  74  74  ASP ASP HHH . n 
E 1 75  ASP 75  75  75  ASP ASP HHH . n 
E 1 76  THR 76  76  76  THR THR HHH . n 
E 1 77  ASN 77  77  77  ASN ASN HHH . n 
E 1 78  THR 78  78  78  THR THR HHH . n 
E 1 79  LEU 79  79  79  LEU LEU HHH . n 
E 1 80  TYR 80  80  80  TYR TYR HHH . n 
E 1 81  LEU 81  81  81  LEU LEU HHH . n 
E 1 82  GLN 82  82  82  GLN GLN HHH . n 
E 1 83  MET 83  83  83  MET MET HHH . n 
E 1 84  ASN 84  84  84  ASN ASN HHH . n 
E 1 85  SER 85  85  85  SER SER HHH . n 
E 1 86  LEU 86  86  86  LEU LEU HHH . n 
E 1 87  ARG 87  87  87  ARG ARG HHH . n 
E 1 88  ALA 88  88  88  ALA ALA HHH . n 
E 1 89  GLU 89  89  89  GLU GLU HHH . n 
E 1 90  ASP 90  90  90  ASP ASP HHH . n 
E 1 91  THR 91  91  91  THR THR HHH . n 
E 1 92  ALA 92  92  92  ALA ALA HHH . n 
E 1 93  VAL 93  93  93  VAL VAL HHH . n 
E 1 94  TYR 94  94  94  TYR TYR HHH . n 
E 1 95  TYR 95  95  95  TYR TYR HHH . n 
E 1 96  CYS 96  96  96  CYS CYS HHH . n 
E 1 97  ALA 97  97  97  ALA ALA HHH . n 
E 1 98  ARG 98  98  98  ARG ARG HHH . n 
E 1 99  ASP 99  99  99  ASP ASP HHH . n 
E 1 100 ASP 100 100 100 ASP ASP HHH . n 
E 1 101 GLY 101 101 101 GLY GLY HHH . n 
E 1 102 TYR 102 102 102 TYR TYR HHH . n 
E 1 103 PHE 103 103 103 PHE PHE HHH . n 
E 1 104 ASP 104 104 104 ASP ASP HHH . n 
E 1 105 THR 105 105 105 THR THR HHH . n 
E 1 106 TRP 106 106 106 TRP TRP HHH . n 
E 1 107 GLY 107 107 107 GLY GLY HHH . n 
E 1 108 GLN 108 108 108 GLN GLN HHH . n 
E 1 109 GLY 109 109 109 GLY GLY HHH . n 
E 1 110 THR 110 110 110 THR THR HHH . n 
E 1 111 LEU 111 111 111 LEU LEU HHH . n 
E 1 112 VAL 112 112 112 VAL VAL HHH . n 
E 1 113 THR 113 113 113 THR THR HHH . n 
E 1 114 VAL 114 114 114 VAL VAL HHH . n 
E 1 115 SER 115 115 115 SER SER HHH . n 
E 1 116 SER 116 116 116 SER SER HHH . n 
E 1 117 ALA 117 117 117 ALA ALA HHH . n 
E 1 118 SER 118 118 118 SER SER HHH . n 
E 1 119 THR 119 119 119 THR THR HHH . n 
E 1 120 LYS 120 120 120 LYS LYS HHH . n 
E 1 121 GLY 121 121 121 GLY GLY HHH . n 
E 1 122 PRO 122 122 122 PRO PRO HHH . n 
E 1 123 SER 123 123 123 SER SER HHH . n 
E 1 124 VAL 124 124 124 VAL VAL HHH . n 
E 1 125 PHE 125 125 125 PHE PHE HHH . n 
E 1 126 PRO 126 126 126 PRO PRO HHH . n 
E 1 127 LEU 127 127 127 LEU LEU HHH . n 
E 1 128 ALA 128 128 128 ALA ALA HHH . n 
E 1 129 PRO 129 129 129 PRO PRO HHH . n 
E 1 130 SER 130 130 130 SER SER HHH . n 
E 1 131 SER 131 131 131 SER SER HHH . n 
E 1 132 LYS 132 132 132 LYS LYS HHH . n 
E 1 133 SER 133 133 133 SER SER HHH . n 
E 1 134 THR 134 134 134 THR THR HHH . n 
E 1 135 SER 135 135 135 SER SER HHH . n 
E 1 136 GLY 136 136 136 GLY GLY HHH . n 
E 1 137 GLY 137 137 137 GLY GLY HHH . n 
E 1 138 THR 138 138 138 THR THR HHH . n 
E 1 139 ALA 139 139 139 ALA ALA HHH . n 
E 1 140 ALA 140 140 140 ALA ALA HHH . n 
E 1 141 LEU 141 141 141 LEU LEU HHH . n 
E 1 142 GLY 142 142 142 GLY GLY HHH . n 
E 1 143 CYS 143 143 143 CYS CYS HHH . n 
E 1 144 LEU 144 144 144 LEU LEU HHH . n 
E 1 145 VAL 145 145 145 VAL VAL HHH . n 
E 1 146 LYS 146 146 146 LYS LYS HHH . n 
E 1 147 ASP 147 147 147 ASP ASP HHH . n 
E 1 148 TYR 148 148 148 TYR TYR HHH . n 
E 1 149 PHE 149 149 149 PHE PHE HHH . n 
E 1 150 PRO 150 150 150 PRO PRO HHH . n 
E 1 151 GLU 151 151 151 GLU GLU HHH . n 
E 1 152 PRO 152 152 152 PRO PRO HHH . n 
E 1 153 VAL 153 153 153 VAL VAL HHH . n 
E 1 154 THR 154 154 154 THR THR HHH . n 
E 1 155 VAL 155 155 155 VAL VAL HHH . n 
E 1 156 SER 156 156 156 SER SER HHH . n 
E 1 157 TRP 157 157 157 TRP TRP HHH . n 
E 1 158 ASN 158 158 158 ASN ASN HHH . n 
E 1 159 SER 159 159 159 SER SER HHH . n 
E 1 160 GLY 160 160 160 GLY GLY HHH . n 
E 1 161 ALA 161 161 161 ALA ALA HHH . n 
E 1 162 LEU 162 162 162 LEU LEU HHH . n 
E 1 163 THR 163 163 163 THR THR HHH . n 
E 1 164 SER 164 164 164 SER SER HHH . n 
E 1 165 GLY 165 165 165 GLY GLY HHH . n 
E 1 166 VAL 166 166 166 VAL VAL HHH . n 
E 1 167 HIS 167 167 167 HIS HIS HHH . n 
E 1 168 THR 168 168 168 THR THR HHH . n 
E 1 169 PHE 169 169 169 PHE PHE HHH . n 
E 1 170 PRO 170 170 170 PRO PRO HHH . n 
E 1 171 ALA 171 171 171 ALA ALA HHH . n 
E 1 172 VAL 172 172 172 VAL VAL HHH . n 
E 1 173 LEU 173 173 173 LEU LEU HHH . n 
E 1 174 GLN 174 174 174 GLN GLN HHH . n 
E 1 175 SER 175 175 175 SER SER HHH . n 
E 1 176 SER 176 176 176 SER SER HHH . n 
E 1 177 GLY 177 177 177 GLY GLY HHH . n 
E 1 178 LEU 178 178 178 LEU LEU HHH . n 
E 1 179 TYR 179 179 179 TYR TYR HHH . n 
E 1 180 SER 180 180 180 SER SER HHH . n 
E 1 181 LEU 181 181 181 LEU LEU HHH . n 
E 1 182 SER 182 182 182 SER SER HHH . n 
E 1 183 SER 183 183 183 SER SER HHH . n 
E 1 184 VAL 184 184 184 VAL VAL HHH . n 
E 1 185 VAL 185 185 185 VAL VAL HHH . n 
E 1 186 THR 186 186 186 THR THR HHH . n 
E 1 187 VAL 187 187 187 VAL VAL HHH . n 
E 1 188 PRO 188 188 188 PRO PRO HHH . n 
E 1 189 SER 189 189 189 SER SER HHH . n 
E 1 190 SER 190 190 ?   ?   ?   HHH . n 
E 1 191 SER 191 191 ?   ?   ?   HHH . n 
E 1 192 LEU 192 192 ?   ?   ?   HHH . n 
E 1 193 GLY 193 193 ?   ?   ?   HHH . n 
E 1 194 THR 194 194 ?   ?   ?   HHH . n 
E 1 195 LYS 195 195 ?   ?   ?   HHH . n 
E 1 196 THR 196 196 ?   ?   ?   HHH . n 
E 1 197 TYR 197 197 197 TYR TYR HHH . n 
E 1 198 ILE 198 198 198 ILE ILE HHH . n 
E 1 199 CYS 199 199 199 CYS CYS HHH . n 
E 1 200 ASN 200 200 200 ASN ASN HHH . n 
E 1 201 VAL 201 201 201 VAL VAL HHH . n 
E 1 202 ASN 202 202 202 ASN ASN HHH . n 
E 1 203 HIS 203 203 203 HIS HIS HHH . n 
E 1 204 LYS 204 204 204 LYS LYS HHH . n 
E 1 205 PRO 205 205 205 PRO PRO HHH . n 
E 1 206 SER 206 206 206 SER SER HHH . n 
E 1 207 ASN 207 207 207 ASN ASN HHH . n 
E 1 208 THR 208 208 208 THR THR HHH . n 
E 1 209 LYS 209 209 209 LYS LYS HHH . n 
E 1 210 VAL 210 210 210 VAL VAL HHH . n 
E 1 211 ASP 211 211 211 ASP ASP HHH . n 
E 1 212 LYS 212 212 212 LYS LYS HHH . n 
E 1 213 LYS 213 213 213 LYS LYS HHH . n 
E 1 214 VAL 214 214 214 VAL VAL HHH . n 
E 1 215 GLU 215 215 215 GLU GLU HHH . n 
E 1 216 PRO 216 216 216 PRO PRO HHH . n 
E 1 217 LYS 217 217 ?   ?   ?   HHH . n 
E 1 218 SER 218 218 ?   ?   ?   HHH . n 
E 1 219 CYS 219 219 ?   ?   ?   HHH . n 
E 1 220 THR 220 220 ?   ?   ?   HHH . n 
F 2 1   ALA 1   1   1   ALA ALA LLL . n 
F 2 2   ILE 2   2   2   ILE ILE LLL . n 
F 2 3   GLN 3   3   3   GLN GLN LLL . n 
F 2 4   MET 4   4   4   MET MET LLL . n 
F 2 5   THR 5   5   5   THR THR LLL . n 
F 2 6   GLN 6   6   6   GLN GLN LLL . n 
F 2 7   SER 7   7   7   SER SER LLL . n 
F 2 8   PRO 8   8   8   PRO PRO LLL . n 
F 2 9   SER 9   9   9   SER SER LLL . n 
F 2 10  SER 10  10  10  SER SER LLL . n 
F 2 11  LEU 11  11  11  LEU LEU LLL . n 
F 2 12  SER 12  12  12  SER SER LLL . n 
F 2 13  ALA 13  13  13  ALA ALA LLL . n 
F 2 14  SER 14  14  14  SER SER LLL . n 
F 2 15  VAL 15  15  15  VAL VAL LLL . n 
F 2 16  GLY 16  16  16  GLY GLY LLL . n 
F 2 17  ASP 17  17  17  ASP ASP LLL . n 
F 2 18  ARG 18  18  18  ARG ARG LLL . n 
F 2 19  VAL 19  19  19  VAL VAL LLL . n 
F 2 20  THR 20  20  20  THR THR LLL . n 
F 2 21  ILE 21  21  21  ILE ILE LLL . n 
F 2 22  THR 22  22  22  THR THR LLL . n 
F 2 23  CYS 23  23  23  CYS CYS LLL . n 
F 2 24  HIS 24  24  24  HIS HIS LLL . n 
F 2 25  GLY 25  25  25  GLY GLY LLL . n 
F 2 26  SER 26  26  26  SER SER LLL . n 
F 2 27  TYR 27  27  27  TYR TYR LLL . n 
F 2 28  TRP 28  28  28  TRP TRP LLL . n 
F 2 29  LEU 29  29  29  LEU LEU LLL . n 
F 2 30  SER 30  30  30  SER SER LLL . n 
F 2 31  ASN 31  31  31  ASN ASN LLL . n 
F 2 32  TYR 32  32  32  TYR TYR LLL . n 
F 2 33  LEU 33  33  33  LEU LEU LLL . n 
F 2 34  ALA 34  34  34  ALA ALA LLL . n 
F 2 35  TRP 35  35  35  TRP TRP LLL . n 
F 2 36  TYR 36  36  36  TYR TYR LLL . n 
F 2 37  GLN 37  37  37  GLN GLN LLL . n 
F 2 38  GLN 38  38  38  GLN GLN LLL . n 
F 2 39  LYS 39  39  39  LYS LYS LLL . n 
F 2 40  PRO 40  40  40  PRO PRO LLL . n 
F 2 41  GLY 41  41  41  GLY GLY LLL . n 
F 2 42  LYS 42  42  42  LYS LYS LLL . n 
F 2 43  ALA 43  43  43  ALA ALA LLL . n 
F 2 44  PRO 44  44  44  PRO PRO LLL . n 
F 2 45  LYS 45  45  45  LYS LYS LLL . n 
F 2 46  LEU 46  46  46  LEU LEU LLL . n 
F 2 47  LEU 47  47  47  LEU LEU LLL . n 
F 2 48  ILE 48  48  48  ILE ILE LLL . n 
F 2 49  TYR 49  49  49  TYR TYR LLL . n 
F 2 50  ASP 50  50  50  ASP ASP LLL . n 
F 2 51  GLY 51  51  51  GLY GLY LLL . n 
F 2 52  LYS 52  52  52  LYS LYS LLL . n 
F 2 53  GLU 53  53  53  GLU GLU LLL . n 
F 2 54  ARG 54  54  54  ARG ARG LLL . n 
F 2 55  GLU 55  55  55  GLU GLU LLL . n 
F 2 56  HIS 56  56  56  HIS HIS LLL . n 
F 2 57  GLY 57  57  57  GLY GLY LLL . n 
F 2 58  VAL 58  58  58  VAL VAL LLL . n 
F 2 59  PRO 59  59  59  PRO PRO LLL . n 
F 2 60  SER 60  60  60  SER SER LLL . n 
F 2 61  ARG 61  61  61  ARG ARG LLL . n 
F 2 62  PHE 62  62  62  PHE PHE LLL . n 
F 2 63  SER 63  63  63  SER SER LLL . n 
F 2 64  GLY 64  64  64  GLY GLY LLL . n 
F 2 65  SER 65  65  65  SER SER LLL . n 
F 2 66  GLY 66  66  66  GLY GLY LLL . n 
F 2 67  SER 67  67  67  SER SER LLL . n 
F 2 68  HIS 68  68  68  HIS HIS LLL . n 
F 2 69  GLU 69  69  69  GLU GLU LLL . n 
F 2 70  ASP 70  70  70  ASP ASP LLL . n 
F 2 71  TYR 71  71  71  TYR TYR LLL . n 
F 2 72  THR 72  72  72  THR THR LLL . n 
F 2 73  LEU 73  73  73  LEU LEU LLL . n 
F 2 74  THR 74  74  74  THR THR LLL . n 
F 2 75  ILE 75  75  75  ILE ILE LLL . n 
F 2 76  SER 76  76  76  SER SER LLL . n 
F 2 77  SER 77  77  77  SER SER LLL . n 
F 2 78  LEU 78  78  78  LEU LEU LLL . n 
F 2 79  GLN 79  79  79  GLN GLN LLL . n 
F 2 80  PRO 80  80  80  PRO PRO LLL . n 
F 2 81  GLU 81  81  81  GLU GLU LLL . n 
F 2 82  ASP 82  82  82  ASP ASP LLL . n 
F 2 83  PHE 83  83  83  PHE PHE LLL . n 
F 2 84  ALA 84  84  84  ALA ALA LLL . n 
F 2 85  THR 85  85  85  THR THR LLL . n 
F 2 86  TYR 86  86  86  TYR TYR LLL . n 
F 2 87  TYR 87  87  87  TYR TYR LLL . n 
F 2 88  CYS 88  88  88  CYS CYS LLL . n 
F 2 89  GLN 89  89  89  GLN GLN LLL . n 
F 2 90  GLN 90  90  90  GLN GLN LLL . n 
F 2 91  TYR 91  91  91  TYR TYR LLL . n 
F 2 92  ARG 92  92  92  ARG ARG LLL . n 
F 2 93  TYR 93  93  93  TYR TYR LLL . n 
F 2 94  HIS 94  94  94  HIS HIS LLL . n 
F 2 95  PRO 95  95  95  PRO PRO LLL . n 
F 2 96  TYR 96  96  96  TYR TYR LLL . n 
F 2 97  THR 97  97  97  THR THR LLL . n 
F 2 98  PHE 98  98  98  PHE PHE LLL . n 
F 2 99  GLY 99  99  99  GLY GLY LLL . n 
F 2 100 GLN 100 100 100 GLN GLN LLL . n 
F 2 101 GLY 101 101 101 GLY GLY LLL . n 
F 2 102 THR 102 102 102 THR THR LLL . n 
F 2 103 LYS 103 103 103 LYS LYS LLL . n 
F 2 104 LEU 104 104 104 LEU LEU LLL . n 
F 2 105 GLU 105 105 105 GLU GLU LLL . n 
F 2 106 ILE 106 106 106 ILE ILE LLL . n 
F 2 107 LYS 107 107 107 LYS LYS LLL . n 
F 2 108 ARG 108 108 108 ARG ARG LLL . n 
F 2 109 THR 109 109 109 THR THR LLL . n 
F 2 110 VAL 110 110 110 VAL VAL LLL . n 
F 2 111 ALA 111 111 111 ALA ALA LLL . n 
F 2 112 ALA 112 112 112 ALA ALA LLL . n 
F 2 113 PRO 113 113 113 PRO PRO LLL . n 
F 2 114 SER 114 114 114 SER SER LLL . n 
F 2 115 VAL 115 115 115 VAL VAL LLL . n 
F 2 116 PHE 116 116 116 PHE PHE LLL . n 
F 2 117 ILE 117 117 117 ILE ILE LLL . n 
F 2 118 PHE 118 118 118 PHE PHE LLL . n 
F 2 119 PRO 119 119 119 PRO PRO LLL . n 
F 2 120 PRO 120 120 120 PRO PRO LLL . n 
F 2 121 SER 121 121 121 SER SER LLL . n 
F 2 122 ASP 122 122 122 ASP ASP LLL . n 
F 2 123 GLU 123 123 123 GLU GLU LLL . n 
F 2 124 GLN 124 124 124 GLN GLN LLL . n 
F 2 125 LEU 125 125 125 LEU LEU LLL . n 
F 2 126 LYS 126 126 126 LYS LYS LLL . n 
F 2 127 SER 127 127 127 SER SER LLL . n 
F 2 128 GLY 128 128 128 GLY GLY LLL . n 
F 2 129 THR 129 129 129 THR THR LLL . n 
F 2 130 ALA 130 130 130 ALA ALA LLL . n 
F 2 131 SER 131 131 131 SER SER LLL . n 
F 2 132 VAL 132 132 132 VAL VAL LLL . n 
F 2 133 VAL 133 133 133 VAL VAL LLL . n 
F 2 134 CYS 134 134 134 CYS CYS LLL . n 
F 2 135 LEU 135 135 135 LEU LEU LLL . n 
F 2 136 LEU 136 136 136 LEU LEU LLL . n 
F 2 137 ASN 137 137 137 ASN ASN LLL . n 
F 2 138 ASN 138 138 138 ASN ASN LLL . n 
F 2 139 PHE 139 139 139 PHE PHE LLL . n 
F 2 140 TYR 140 140 140 TYR TYR LLL . n 
F 2 141 PRO 141 141 141 PRO PRO LLL . n 
F 2 142 ARG 142 142 142 ARG ARG LLL . n 
F 2 143 GLU 143 143 143 GLU GLU LLL . n 
F 2 144 ALA 144 144 144 ALA ALA LLL . n 
F 2 145 LYS 145 145 145 LYS LYS LLL . n 
F 2 146 VAL 146 146 146 VAL VAL LLL . n 
F 2 147 GLN 147 147 147 GLN GLN LLL . n 
F 2 148 TRP 148 148 148 TRP TRP LLL . n 
F 2 149 LYS 149 149 149 LYS LYS LLL . n 
F 2 150 VAL 150 150 150 VAL VAL LLL . n 
F 2 151 ASP 151 151 151 ASP ASP LLL . n 
F 2 152 ASN 152 152 152 ASN ASN LLL . n 
F 2 153 ALA 153 153 153 ALA ALA LLL . n 
F 2 154 LEU 154 154 154 LEU LEU LLL . n 
F 2 155 GLN 155 155 155 GLN GLN LLL . n 
F 2 156 SER 156 156 156 SER SER LLL . n 
F 2 157 GLY 157 157 157 GLY GLY LLL . n 
F 2 158 ASN 158 158 158 ASN ASN LLL . n 
F 2 159 SER 159 159 159 SER SER LLL . n 
F 2 160 GLN 160 160 160 GLN GLN LLL . n 
F 2 161 GLU 161 161 161 GLU GLU LLL . n 
F 2 162 SER 162 162 162 SER SER LLL . n 
F 2 163 VAL 163 163 163 VAL VAL LLL . n 
F 2 164 THR 164 164 164 THR THR LLL . n 
F 2 165 GLU 165 165 165 GLU GLU LLL . n 
F 2 166 GLN 166 166 166 GLN GLN LLL . n 
F 2 167 ASP 167 167 167 ASP ASP LLL . n 
F 2 168 SER 168 168 168 SER SER LLL . n 
F 2 169 LYS 169 169 169 LYS LYS LLL . n 
F 2 170 ASP 170 170 170 ASP ASP LLL . n 
F 2 171 SER 171 171 171 SER SER LLL . n 
F 2 172 THR 172 172 172 THR THR LLL . n 
F 2 173 TYR 173 173 173 TYR TYR LLL . n 
F 2 174 SER 174 174 174 SER SER LLL . n 
F 2 175 LEU 175 175 175 LEU LEU LLL . n 
F 2 176 SER 176 176 176 SER SER LLL . n 
F 2 177 SER 177 177 177 SER SER LLL . n 
F 2 178 THR 178 178 178 THR THR LLL . n 
F 2 179 LEU 179 179 179 LEU LEU LLL . n 
F 2 180 THR 180 180 180 THR THR LLL . n 
F 2 181 LEU 181 181 181 LEU LEU LLL . n 
F 2 182 SER 182 182 182 SER SER LLL . n 
F 2 183 LYS 183 183 183 LYS LYS LLL . n 
F 2 184 ALA 184 184 184 ALA ALA LLL . n 
F 2 185 ASP 185 185 185 ASP ASP LLL . n 
F 2 186 TYR 186 186 186 TYR TYR LLL . n 
F 2 187 GLU 187 187 187 GLU GLU LLL . n 
F 2 188 LYS 188 188 188 LYS LYS LLL . n 
F 2 189 HIS 189 189 189 HIS HIS LLL . n 
F 2 190 LYS 190 190 ?   ?   ?   LLL . n 
F 2 191 VAL 191 191 191 VAL ALA LLL . n 
F 2 192 TYR 192 192 192 TYR ALA LLL . n 
F 2 193 ALA 193 193 193 ALA ALA LLL . n 
F 2 194 CYS 194 194 194 CYS CYS LLL . n 
F 2 195 GLU 195 195 195 GLU GLU LLL . n 
F 2 196 VAL 196 196 196 VAL VAL LLL . n 
F 2 197 THR 197 197 197 THR THR LLL . n 
F 2 198 HIS 198 198 198 HIS HIS LLL . n 
F 2 199 GLN 199 199 199 GLN GLN LLL . n 
F 2 200 GLY 200 200 200 GLY GLY LLL . n 
F 2 201 LEU 201 201 201 LEU LEU LLL . n 
F 2 202 SER 202 202 202 SER SER LLL . n 
F 2 203 SER 203 203 203 SER SER LLL . n 
F 2 204 PRO 204 204 204 PRO PRO LLL . n 
F 2 205 VAL 205 205 205 VAL VAL LLL . n 
F 2 206 THR 206 206 206 THR THR LLL . n 
F 2 207 LYS 207 207 207 LYS LYS LLL . n 
F 2 208 SER 208 208 208 SER SER LLL . n 
F 2 209 PHE 209 209 209 PHE PHE LLL . n 
F 2 210 ASN 210 210 ?   ?   ?   LLL . n 
F 2 211 ARG 211 211 ?   ?   ?   LLL . n 
F 2 212 GLY 212 212 ?   ?   ?   LLL . n 
F 2 213 GLU 213 213 ?   ?   ?   LLL . n 
F 2 214 CYS 214 214 ?   ?   ?   LLL . n 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 12190 ? 
1 MORE         -79   ? 
1 'SSA (A^2)'  46940 ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2020-12-16 
2 'Structure model' 1 1 2021-02-10 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.pdbx_database_id_DOI'    
5 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
6 2 'Structure model' '_citation.title'                   
7 2 'Structure model' '_citation.year'                    
8 2 'Structure model' '_citation_author.identifier_ORCID' 
9 2 'Structure model' '_citation_author.name'             
# 
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 ? ? ? 5.8.0257 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .        4 
# 
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 CD2 HHH TYR 197 ? ? O HHH VAL 214 ? ? 2.00 
2 1 CE2 HHH TYR 197 ? ? O HHH VAL 214 ? ? 2.11 
# 
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 GLN AAA 39  ? ? -167.86 114.12  
2  1 THR AAA 91  ? ? -54.63  108.04  
3  1 PHE AAA 103 ? ? 52.47   75.18   
4  1 SER AAA 115 ? ? -171.32 143.23  
5  1 SER AAA 116 ? ? -104.29 70.67   
6  1 SER AAA 130 ? ? 169.83  133.37  
7  1 SER AAA 131 ? ? 49.43   -77.47  
8  1 SER AAA 135 ? ? 21.35   -109.51 
9  1 LEU BBB 47  ? ? -108.65 -60.03  
10 1 LYS BBB 52  ? ? -146.81 -12.54  
11 1 PRO BBB 59  ? ? -45.77  151.87  
12 1 HIS BBB 68  ? ? 55.25   -101.90 
13 1 ALA BBB 84  ? ? -175.24 -173.41 
14 1 TYR BBB 91  ? ? -150.14 36.72   
15 1 SER BBB 127 ? ? -69.17  -172.00 
16 1 ASN BBB 138 ? ? 51.24   81.47   
17 1 LYS BBB 149 ? ? 172.50  107.61  
18 1 ASP CCC 31  ? ? -165.87 112.14  
19 1 ALA CCC 35  ? ? -97.75  43.75   
20 1 ARG CCC 79  ? ? 48.19   -117.24 
21 1 ASP DDD 31  ? ? -169.77 115.18  
22 1 THR DDD 33  ? ? -50.54  91.86   
23 1 ALA DDD 35  ? ? -15.73  79.58   
24 1 ARG DDD 79  ? ? 19.37   49.30   
25 1 LYS DDD 80  ? ? 157.37  -58.84  
26 1 GLN HHH 39  ? ? -168.06 114.44  
27 1 THR HHH 91  ? ? -56.24  107.94  
28 1 PHE HHH 103 ? ? 52.54   74.93   
29 1 SER HHH 115 ? ? -170.40 142.67  
30 1 SER HHH 116 ? ? -103.72 71.50   
31 1 SER HHH 130 ? ? -157.48 -158.20 
32 1 LYS HHH 132 ? ? -63.40  94.52   
33 1 SER HHH 133 ? ? 127.82  -43.60  
34 1 SER HHH 135 ? ? -21.07  115.27  
35 1 LEU LLL 47  ? ? -108.83 -60.56  
36 1 LYS LLL 52  ? ? -146.40 -13.35  
37 1 PRO LLL 59  ? ? -46.40  151.86  
38 1 HIS LLL 68  ? ? 54.75   -101.55 
39 1 ALA LLL 84  ? ? -175.64 -173.08 
40 1 TYR LLL 91  ? ? -149.99 36.50   
41 1 ASN LLL 138 ? ? 50.92   81.51   
42 1 ASP LLL 151 ? ? 54.98   -135.36 
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   ILE 
_pdbx_validate_peptide_omega.auth_asym_id_1   DDD 
_pdbx_validate_peptide_omega.auth_seq_id_1    7 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   ALA 
_pdbx_validate_peptide_omega.auth_asym_id_2   DDD 
_pdbx_validate_peptide_omega.auth_seq_id_2    8 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            -144.26 
# 
_pdbx_validate_polymer_linkage.id               1 
_pdbx_validate_polymer_linkage.PDB_model_num    1 
_pdbx_validate_polymer_linkage.auth_atom_id_1   C 
_pdbx_validate_polymer_linkage.auth_asym_id_1   HHH 
_pdbx_validate_polymer_linkage.auth_comp_id_1   GLU 
_pdbx_validate_polymer_linkage.auth_seq_id_1    215 
_pdbx_validate_polymer_linkage.PDB_ins_code_1   ? 
_pdbx_validate_polymer_linkage.label_alt_id_1   ? 
_pdbx_validate_polymer_linkage.auth_atom_id_2   N 
_pdbx_validate_polymer_linkage.auth_asym_id_2   HHH 
_pdbx_validate_polymer_linkage.auth_comp_id_2   PRO 
_pdbx_validate_polymer_linkage.auth_seq_id_2    216 
_pdbx_validate_polymer_linkage.PDB_ins_code_2   ? 
_pdbx_validate_polymer_linkage.label_alt_id_2   ? 
_pdbx_validate_polymer_linkage.dist             2.15 
# 
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 CCC ILE 7   ? CG1 ? C ILE 7   CG1 
2  1 Y 1 CCC ILE 7   ? CG2 ? C ILE 7   CG2 
3  1 Y 1 CCC ILE 7   ? CD1 ? C ILE 7   CD1 
4  1 Y 1 DDD ILE 7   ? CG1 ? D ILE 7   CG1 
5  1 Y 1 DDD ILE 7   ? CG2 ? D ILE 7   CG2 
6  1 Y 1 DDD ILE 7   ? CD1 ? D ILE 7   CD1 
7  1 Y 1 LLL VAL 191 ? CG1 ? F VAL 191 CG1 
8  1 Y 1 LLL VAL 191 ? CG2 ? F VAL 191 CG2 
9  1 Y 1 LLL TYR 192 ? CG  ? F TYR 192 CG  
10 1 Y 1 LLL TYR 192 ? CD1 ? F TYR 192 CD1 
11 1 Y 1 LLL TYR 192 ? CD2 ? F TYR 192 CD2 
12 1 Y 1 LLL TYR 192 ? CE1 ? F TYR 192 CE1 
13 1 Y 1 LLL TYR 192 ? CE2 ? F TYR 192 CE2 
14 1 Y 1 LLL TYR 192 ? CZ  ? F TYR 192 CZ  
15 1 Y 1 LLL TYR 192 ? OH  ? F TYR 192 OH  
# 
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 AAA SER 190 ? A SER 190 
2  1 Y 1 AAA SER 191 ? A SER 191 
3  1 Y 1 AAA LEU 192 ? A LEU 192 
4  1 Y 1 AAA GLY 193 ? A GLY 193 
5  1 Y 1 AAA THR 194 ? A THR 194 
6  1 Y 1 AAA LYS 195 ? A LYS 195 
7  1 Y 1 AAA THR 196 ? A THR 196 
8  1 Y 1 AAA LYS 217 ? A LYS 217 
9  1 Y 1 AAA SER 218 ? A SER 218 
10 1 Y 1 AAA CYS 219 ? A CYS 219 
11 1 Y 1 AAA THR 220 ? A THR 220 
12 1 Y 1 BBB LYS 190 ? B LYS 190 
13 1 Y 1 BBB VAL 191 ? B VAL 191 
14 1 Y 1 BBB TYR 192 ? B TYR 192 
15 1 Y 1 BBB ARG 211 ? B ARG 211 
16 1 Y 1 BBB GLY 212 ? B GLY 212 
17 1 Y 1 BBB GLU 213 ? B GLU 213 
18 1 Y 1 BBB CYS 214 ? B CYS 214 
19 1 Y 1 CCC SER 1   ? C SER 1   
20 1 Y 1 CCC LEU 2   ? C LEU 2   
21 1 Y 1 CCC GLY 3   ? C GLY 3   
22 1 Y 1 CCC SER 4   ? C SER 4   
23 1 Y 1 CCC LEU 5   ? C LEU 5   
24 1 Y 1 CCC THR 6   ? C THR 6   
25 1 Y 1 CCC VAL 102 ? C VAL 102 
26 1 Y 1 CCC ALA 103 ? C ALA 103 
27 1 Y 1 CCC ALA 104 ? C ALA 104 
28 1 Y 1 CCC ALA 105 ? C ALA 105 
29 1 Y 1 CCC ARG 106 ? C ARG 106 
30 1 Y 1 CCC PRO 107 ? C PRO 107 
31 1 Y 1 CCC VAL 108 ? C VAL 108 
32 1 Y 1 CCC THR 109 ? C THR 109 
33 1 Y 1 DDD SER 1   ? D SER 1   
34 1 Y 1 DDD LEU 2   ? D LEU 2   
35 1 Y 1 DDD GLY 3   ? D GLY 3   
36 1 Y 1 DDD SER 4   ? D SER 4   
37 1 Y 1 DDD LEU 5   ? D LEU 5   
38 1 Y 1 DDD THR 6   ? D THR 6   
39 1 Y 1 DDD ALA 103 ? D ALA 103 
40 1 Y 1 DDD ALA 104 ? D ALA 104 
41 1 Y 1 DDD ALA 105 ? D ALA 105 
42 1 Y 1 DDD ARG 106 ? D ARG 106 
43 1 Y 1 DDD PRO 107 ? D PRO 107 
44 1 Y 1 DDD VAL 108 ? D VAL 108 
45 1 Y 1 DDD THR 109 ? D THR 109 
46 1 Y 1 HHH SER 190 ? E SER 190 
47 1 Y 1 HHH SER 191 ? E SER 191 
48 1 Y 1 HHH LEU 192 ? E LEU 192 
49 1 Y 1 HHH GLY 193 ? E GLY 193 
50 1 Y 1 HHH THR 194 ? E THR 194 
51 1 Y 1 HHH LYS 195 ? E LYS 195 
52 1 Y 1 HHH THR 196 ? E THR 196 
53 1 Y 1 HHH LYS 217 ? E LYS 217 
54 1 Y 1 HHH SER 218 ? E SER 218 
55 1 Y 1 HHH CYS 219 ? E CYS 219 
56 1 Y 1 HHH THR 220 ? E THR 220 
57 1 Y 1 LLL LYS 190 ? F LYS 190 
58 1 Y 1 LLL ASN 210 ? F ASN 210 
59 1 Y 1 LLL ARG 211 ? F ARG 211 
60 1 Y 1 LLL GLY 212 ? F GLY 212 
61 1 Y 1 LLL GLU 213 ? F GLU 213 
62 1 Y 1 LLL CYS 214 ? F CYS 214 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
