data_6TKD
# 
_entry.id   6TKD 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.342 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   6TKD         
WWPDB D_1292104719 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        6TKD 
_pdbx_database_status.recvd_initial_deposition_date   2019-11-28 
_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 
'Orr, C.M.'  1 0000-0002-6137-8969 
'Fisher, H.' 2 0000-0003-0093-0921 
'Tews, I.'   3 0000-0002-4704-1139 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'A covalent activity switch mechanism in IgG2 antibodies' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Orr, C.M.'      1  0000-0002-6137-8969 
primary 'Fisher, H.'     2  0000-0003-0093-0921 
primary 'Gao, Y.'        3  ?                   
primary 'Chan, C.'       4  ?                   
primary 'Duriez, P.'     5  ?                   
primary 'Mockeridge, I.' 6  ?                   
primary 'Penfold, C.'    7  ?                   
primary 'White, A.L.'    8  ?                   
primary 'Yu, X.'         9  ?                   
primary 'Pearson, A.R.'  10 ?                   
primary 'Cragg, M.S.'    11 ?                   
primary 'Tews, I.'       12 0000-0002-4704-1139 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     6TKD 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     148.021 
_cell.length_a_esd                 ? 
_cell.length_b                     148.021 
_cell.length_b_esd                 ? 
_cell.length_c                     46.139 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        6 
_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                         6TKD 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                150 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 3 2 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 'Chilob 7/4 H2 heavy chain C228S' 25099.102 1   ? ? ? ? 
2 polymer man 'Chilob 7/4 H2 kappa chain'       23463.865 1   ? ? ? ? 
3 water   nat water                             18.015    401 ? ? ? ? 
# 
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 
;EVQLQQSGPDLVKPGASVKISCKTSGYTFTEYIMHWVKQSHGKSLEWIGGIIPNNGGTSYNQKFKDKATMTVDKSSSTGY
MELRSLTSEDSAVYYCTRREVYGRNYYALDYWGQGTLVTVSSASTKGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVT
VSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSNFGTQTYTCNVDHKPSNTKVDKTVERKCCVESPPC
;
;EVQLQQSGPDLVKPGASVKISCKTSGYTFTEYIMHWVKQSHGKSLEWIGGIIPNNGGTSYNQKFKDKATMTVDKSSSTGY
MELRSLTSEDSAVYYCTRREVYGRNYYALDYWGQGTLVTVSSASTKGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVT
VSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSNFGTQTYTCNVDHKPSNTKVDKTVERKCCVESPPC
;
HHH ? 
2 'polypeptide(L)' no no 
;DIQMTQTTSSLSASLGDRVTITCSASQGINNYLNWYQQKPDGTVKLLIYYTSSLHSGVPSRFSGSGSGTDYSLTISNLEP
EDIATYYCQQYSNLPYTFGGGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;DIQMTQTTSSLSASLGDRVTITCSASQGINNYLNWYQQKPDGTVKLLIYYTSSLHSGVPSRFSGSGSGTDYSLTISNLEP
EDIATYYCQQYSNLPYTFGGGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
LLL ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   VAL n 
1 3   GLN n 
1 4   LEU n 
1 5   GLN n 
1 6   GLN n 
1 7   SER n 
1 8   GLY n 
1 9   PRO n 
1 10  ASP n 
1 11  LEU n 
1 12  VAL n 
1 13  LYS n 
1 14  PRO n 
1 15  GLY n 
1 16  ALA n 
1 17  SER n 
1 18  VAL n 
1 19  LYS n 
1 20  ILE n 
1 21  SER n 
1 22  CYS n 
1 23  LYS n 
1 24  THR n 
1 25  SER n 
1 26  GLY n 
1 27  TYR n 
1 28  THR n 
1 29  PHE n 
1 30  THR n 
1 31  GLU n 
1 32  TYR n 
1 33  ILE n 
1 34  MET n 
1 35  HIS n 
1 36  TRP n 
1 37  VAL n 
1 38  LYS n 
1 39  GLN n 
1 40  SER n 
1 41  HIS n 
1 42  GLY n 
1 43  LYS n 
1 44  SER n 
1 45  LEU n 
1 46  GLU n 
1 47  TRP n 
1 48  ILE n 
1 49  GLY n 
1 50  GLY n 
1 51  ILE n 
1 52  ILE n 
1 53  PRO n 
1 54  ASN n 
1 55  ASN n 
1 56  GLY n 
1 57  GLY n 
1 58  THR n 
1 59  SER n 
1 60  TYR n 
1 61  ASN n 
1 62  GLN n 
1 63  LYS n 
1 64  PHE n 
1 65  LYS n 
1 66  ASP n 
1 67  LYS n 
1 68  ALA n 
1 69  THR n 
1 70  MET n 
1 71  THR n 
1 72  VAL n 
1 73  ASP n 
1 74  LYS n 
1 75  SER n 
1 76  SER n 
1 77  SER n 
1 78  THR n 
1 79  GLY n 
1 80  TYR n 
1 81  MET n 
1 82  GLU n 
1 83  LEU n 
1 84  ARG n 
1 85  SER n 
1 86  LEU n 
1 87  THR n 
1 88  SER n 
1 89  GLU n 
1 90  ASP n 
1 91  SER n 
1 92  ALA n 
1 93  VAL n 
1 94  TYR n 
1 95  TYR n 
1 96  CYS n 
1 97  THR n 
1 98  ARG n 
1 99  ARG n 
1 100 GLU n 
1 101 VAL n 
1 102 TYR n 
1 103 GLY n 
1 104 ARG n 
1 105 ASN n 
1 106 TYR n 
1 107 TYR n 
1 108 ALA n 
1 109 LEU n 
1 110 ASP n 
1 111 TYR n 
1 112 TRP n 
1 113 GLY n 
1 114 GLN n 
1 115 GLY n 
1 116 THR n 
1 117 LEU n 
1 118 VAL n 
1 119 THR n 
1 120 VAL n 
1 121 SER n 
1 122 SER n 
1 123 ALA n 
1 124 SER n 
1 125 THR n 
1 126 LYS n 
1 127 GLY n 
1 128 PRO n 
1 129 SER n 
1 130 VAL n 
1 131 PHE n 
1 132 PRO n 
1 133 LEU n 
1 134 ALA n 
1 135 PRO n 
1 136 CYS n 
1 137 SER n 
1 138 ARG n 
1 139 SER n 
1 140 THR n 
1 141 SER n 
1 142 GLU n 
1 143 SER n 
1 144 THR n 
1 145 ALA n 
1 146 ALA n 
1 147 LEU n 
1 148 GLY n 
1 149 CYS n 
1 150 LEU n 
1 151 VAL n 
1 152 LYS n 
1 153 ASP n 
1 154 TYR n 
1 155 PHE n 
1 156 PRO n 
1 157 GLU n 
1 158 PRO n 
1 159 VAL n 
1 160 THR n 
1 161 VAL n 
1 162 SER n 
1 163 TRP n 
1 164 ASN n 
1 165 SER n 
1 166 GLY n 
1 167 ALA n 
1 168 LEU n 
1 169 THR n 
1 170 SER n 
1 171 GLY n 
1 172 VAL n 
1 173 HIS n 
1 174 THR n 
1 175 PHE n 
1 176 PRO n 
1 177 ALA n 
1 178 VAL n 
1 179 LEU n 
1 180 GLN n 
1 181 SER n 
1 182 SER n 
1 183 GLY n 
1 184 LEU n 
1 185 TYR n 
1 186 SER n 
1 187 LEU n 
1 188 SER n 
1 189 SER n 
1 190 VAL n 
1 191 VAL n 
1 192 THR n 
1 193 VAL n 
1 194 PRO n 
1 195 SER n 
1 196 SER n 
1 197 ASN n 
1 198 PHE n 
1 199 GLY n 
1 200 THR n 
1 201 GLN n 
1 202 THR n 
1 203 TYR n 
1 204 THR n 
1 205 CYS n 
1 206 ASN n 
1 207 VAL n 
1 208 ASP n 
1 209 HIS n 
1 210 LYS n 
1 211 PRO n 
1 212 SER n 
1 213 ASN n 
1 214 THR n 
1 215 LYS n 
1 216 VAL n 
1 217 ASP n 
1 218 LYS n 
1 219 THR n 
1 220 VAL n 
1 221 GLU n 
1 222 ARG n 
1 223 LYS n 
1 224 CYS n 
1 225 CYS n 
1 226 VAL n 
1 227 GLU n 
1 228 SER n 
1 229 PRO n 
1 230 PRO n 
1 231 CYS n 
2 1   ASP n 
2 2   ILE n 
2 3   GLN n 
2 4   MET n 
2 5   THR n 
2 6   GLN n 
2 7   THR n 
2 8   THR 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  LEU 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  SER n 
2 25  ALA n 
2 26  SER n 
2 27  GLN n 
2 28  GLY n 
2 29  ILE n 
2 30  ASN n 
2 31  ASN n 
2 32  TYR n 
2 33  LEU n 
2 34  ASN n 
2 35  TRP n 
2 36  TYR n 
2 37  GLN n 
2 38  GLN n 
2 39  LYS n 
2 40  PRO n 
2 41  ASP n 
2 42  GLY n 
2 43  THR n 
2 44  VAL n 
2 45  LYS n 
2 46  LEU n 
2 47  LEU n 
2 48  ILE n 
2 49  TYR n 
2 50  TYR n 
2 51  THR n 
2 52  SER n 
2 53  SER n 
2 54  LEU n 
2 55  HIS n 
2 56  SER n 
2 57  GLY n 
2 58  VAL n 
2 59  PRO n 
2 60  SER n 
2 61  ARG n 
2 62  PHE n 
2 63  SER n 
2 64  GLY n 
2 65  SER n 
2 66  GLY n 
2 67  SER n 
2 68  GLY n 
2 69  THR n 
2 70  ASP n 
2 71  TYR n 
2 72  SER n 
2 73  LEU n 
2 74  THR n 
2 75  ILE n 
2 76  SER n 
2 77  ASN n 
2 78  LEU n 
2 79  GLU n 
2 80  PRO n 
2 81  GLU n 
2 82  ASP n 
2 83  ILE 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  SER n 
2 93  ASN n 
2 94  LEU n 
2 95  PRO n 
2 96  TYR n 
2 97  THR n 
2 98  PHE n 
2 99  GLY n 
2 100 GLY 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 
# 
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' 1 231 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 ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 6TKD 6TKD ? 1 ? 1 
2 PDB 6TKD 6TKD ? 2 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 6TKD HHH 1 ? 231 ? 6TKD 1 ? 231 ? 1 231 
2 2 6TKD LLL 1 ? 214 ? 6TKD 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 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   6TKD 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                      ? 
_exptl_crystal.density_diffrn              ? 
_exptl_crystal.density_Matthews            3.05 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         59.64 
_exptl_crystal.description                 needle 
_exptl_crystal.F_000                       ? 
_exptl_crystal.id                          1 
_exptl_crystal.preparation                 ? 
_exptl_crystal.size_max                    ? 
_exptl_crystal.size_mid                    ? 
_exptl_crystal.size_min                    ? 
_exptl_crystal.size_rad                    ? 
_exptl_crystal.colour_lustre               ? 
_exptl_crystal.colour_modifier             ? 
_exptl_crystal.colour_primary              ? 
_exptl_crystal.density_meas                ? 
_exptl_crystal.density_meas_esd            ? 
_exptl_crystal.density_meas_gt             ? 
_exptl_crystal.density_meas_lt             ? 
_exptl_crystal.density_meas_temp           ? 
_exptl_crystal.density_meas_temp_esd       ? 
_exptl_crystal.density_meas_temp_gt        ? 
_exptl_crystal.density_meas_temp_lt        ? 
_exptl_crystal.pdbx_crystal_image_url      ? 
_exptl_crystal.pdbx_crystal_image_format   ? 
_exptl_crystal.pdbx_mosaicity              ? 
_exptl_crystal.pdbx_mosaicity_esd          ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              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    'PEG 4000, ammonium sulphate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2016-07-18 
_diffrn_detector.pdbx_frequency               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.976 
_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        0.976 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I03 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate            ? 
_reflns.entry_id                         6TKD 
_reflns.data_reduction_details           ? 
_reflns.data_reduction_method            ? 
_reflns.d_resolution_high                1.90 
_reflns.d_resolution_low                 128.19 
_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                       45431 
_reflns.observed_criterion               ? 
_reflns.observed_criterion_F_max         ? 
_reflns.observed_criterion_F_min         ? 
_reflns.observed_criterion_I_max         ? 
_reflns.observed_criterion_I_min         ? 
_reflns.observed_criterion_sigma_F       ? 
_reflns.observed_criterion_sigma_I       ? 
_reflns.percent_possible_obs             99.2 
_reflns.R_free_details                   ? 
_reflns.Rmerge_F_all                     ? 
_reflns.Rmerge_F_obs                     ? 
_reflns.Friedel_coverage                 ? 
_reflns.number_gt                        ? 
_reflns.threshold_expression             ? 
_reflns.pdbx_redundancy                  6.9 
_reflns.pdbx_Rmerge_I_obs                0.109 
_reflns.pdbx_Rmerge_I_all                ? 
_reflns.pdbx_Rsym_value                  ? 
_reflns.pdbx_netI_over_av_sigmaI         ? 
_reflns.pdbx_netI_over_sigmaI            9.4 
_reflns.pdbx_res_netI_over_av_sigmaI_2   ? 
_reflns.pdbx_res_netI_over_sigmaI_2      ? 
_reflns.pdbx_chi_squared                 ? 
_reflns.pdbx_scaling_rejects             ? 
_reflns.pdbx_d_res_high_opt              ? 
_reflns.pdbx_d_res_low_opt               ? 
_reflns.pdbx_d_res_opt_method            ? 
_reflns.phase_calculation_details        ? 
_reflns.pdbx_Rrim_I_all                  ? 
_reflns.pdbx_Rpim_I_all                  0.047 
_reflns.pdbx_d_opt                       ? 
_reflns.pdbx_number_measured_all         ? 
_reflns.pdbx_diffrn_id                   1 
_reflns.pdbx_ordinal                     1 
_reflns.pdbx_CC_half                     0.996 
_reflns.pdbx_CC_star                     ? 
_reflns.pdbx_R_split                     ? 
# 
_reflns_shell.d_res_high                  1.90 
_reflns_shell.d_res_low                   1.94 
_reflns_shell.meanI_over_sigI_all         ? 
_reflns_shell.meanI_over_sigI_obs         2.5 
_reflns_shell.number_measured_all         ? 
_reflns_shell.number_measured_obs         ? 
_reflns_shell.number_possible             ? 
_reflns_shell.number_unique_all           ? 
_reflns_shell.number_unique_obs           2857 
_reflns_shell.percent_possible_all        ? 
_reflns_shell.percent_possible_obs        ? 
_reflns_shell.Rmerge_F_all                ? 
_reflns_shell.Rmerge_F_obs                ? 
_reflns_shell.Rmerge_I_all                ? 
_reflns_shell.Rmerge_I_obs                ? 
_reflns_shell.meanI_over_sigI_gt          ? 
_reflns_shell.meanI_over_uI_all           ? 
_reflns_shell.meanI_over_uI_gt            ? 
_reflns_shell.number_measured_gt          ? 
_reflns_shell.number_unique_gt            ? 
_reflns_shell.percent_possible_gt         ? 
_reflns_shell.Rmerge_F_gt                 ? 
_reflns_shell.Rmerge_I_gt                 ? 
_reflns_shell.pdbx_redundancy             ? 
_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             0.320 
_reflns_shell.pdbx_rejects                ? 
_reflns_shell.pdbx_ordinal                1 
_reflns_shell.pdbx_diffrn_id              1 
_reflns_shell.pdbx_CC_half                0.768 
_reflns_shell.pdbx_CC_star                ? 
_reflns_shell.pdbx_R_split                ? 
# 
_refine.aniso_B[1][1]                            0.017 
_refine.aniso_B[1][2]                            0.009 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            0.017 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            -0.056 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               27.549 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.957 
_refine.correlation_coeff_Fo_to_Fc_free          0.947 
_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                                 6TKD 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.900 
_refine.ls_d_res_low                             128.190 
_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                     45413 
_refine.ls_number_reflns_R_free                  2214 
_refine.ls_number_reflns_R_work                  43199 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.967 
_refine.ls_percent_reflns_R_free                 4.875 
_refine.ls_R_factor_all                          0.174 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2064 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1726 
_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                      0.207 
_refine.ls_wR_factor_R_work                      0.174 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      6FAX 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.126 
_refine.pdbx_overall_ESU_R_Free                  0.120 
_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                             ? 
_refine.overall_SU_ML                            ? 
_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                    0.9457 
_refine.pdbx_average_fsc_free                    0.9341 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.900 
_refine_hist.d_res_low                        128.190 
_refine_hist.number_atoms_solvent             401 
_refine_hist.number_atoms_total               3716 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        3315 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.011  0.013  3609 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.037  0.017  3134 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.699  1.645  4942 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 2.577  1.568  7359 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.891  5.000  477  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 38.433 24.359 156  ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.261 15.000 580  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 19.972 15.000 9    ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.080  0.200  487  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.010  0.020  4138 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.012  0.020  717  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.189  0.200  554  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.211  0.200  2804 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.164  0.200  1626 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.081  0.200  1452 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.194  0.200  355  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.179  0.200  13   ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.184  0.200  55   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.263  0.200  23   ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 2.632  2.736  1853 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.631  2.736  1852 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.710  4.075  2339 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.709  4.075  2340 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 3.377  3.097  1756 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.376  3.098  1757 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.040  4.489  2600 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.039  4.489  2601 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 7.046  32.642 3931 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.842  32.102 3831 ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
'X-RAY DIFFRACTION' 1.900 1.949   3363 . 162 3109 97.2644  . 0.213 . 0.220 . 0.213 . . . . . 0.216 . 20 . 0.914 0.919 
'X-RAY DIFFRACTION' 1.949 2.003   3321 . 147 3077 97.0792  . 0.202 . 0.246 . 0.200 . . . . . 0.202 . 20 . 0.920 0.905 
'X-RAY DIFFRACTION' 2.003 2.061   3146 . 174 2955 99.4596  . 0.187 . 0.221 . 0.185 . . . . . 0.185 . 20 . 0.935 0.921 
'X-RAY DIFFRACTION' 2.061 2.124   3110 . 118 2938 98.2637  . 0.180 . 0.223 . 0.178 . . . . . 0.177 . 20 . 0.938 0.927 
'X-RAY DIFFRACTION' 2.124 2.194   3007 . 151 2824 98.9358  . 0.180 . 0.283 . 0.175 . . . . . 0.173 . 20 . 0.941 0.903 
'X-RAY DIFFRACTION' 2.194 2.271   2902 . 116 2770 99.4487  . 0.175 . 0.217 . 0.173 . . . . . 0.171 . 20 . 0.946 0.939 
'X-RAY DIFFRACTION' 2.271 2.357   2811 . 135 2643 98.8260  . 0.173 . 0.207 . 0.172 . . . . . 0.170 . 20 . 0.948 0.940 
'X-RAY DIFFRACTION' 2.357 2.453   2719 . 121 2570 98.9702  . 0.174 . 0.259 . 0.170 . . . . . 0.167 . 20 . 0.941 0.916 
'X-RAY DIFFRACTION' 2.453 2.562   2606 . 139 2451 99.3860  . 0.170 . 0.228 . 0.167 . . . . . 0.163 . 20 . 0.952 0.929 
'X-RAY DIFFRACTION' 2.562 2.687   2472 . 124 2344 99.8382  . 0.160 . 0.219 . 0.157 . . . . . 0.155 . 20 . 0.958 0.940 
'X-RAY DIFFRACTION' 2.687 2.832   2356 . 117 2222 99.2784  . 0.162 . 0.220 . 0.159 . . . . . 0.158 . 20 . 0.956 0.943 
'X-RAY DIFFRACTION' 2.832 3.004   2244 . 105 2124 99.3316  . 0.172 . 0.210 . 0.170 . . . . . 0.169 . 20 . 0.953 0.950 
'X-RAY DIFFRACTION' 3.004 3.211   2114 . 124 1979 99.4797  . 0.186 . 0.218 . 0.184 . . . . . 0.185 . 20 . 0.946 0.938 
'X-RAY DIFFRACTION' 3.211 3.468   1977 . 123 1847 99.6459  . 0.191 . 0.217 . 0.189 . . . . . 0.191 . 20 . 0.954 0.949 
'X-RAY DIFFRACTION' 3.468 3.799   1822 . 82  1735 99.7256  . 0.185 . 0.201 . 0.184 . . . . . 0.187 . 20 . 0.959 0.947 
'X-RAY DIFFRACTION' 3.799 4.247   1644 . 71  1566 99.5742  . 0.157 . 0.167 . 0.157 . . . . . 0.161 . 20 . 0.967 0.962 
'X-RAY DIFFRACTION' 4.247 4.903   1454 . 81  1371 99.8624  . 0.133 . 0.161 . 0.131 . . . . . 0.140 . 20 . 0.977 0.971 
'X-RAY DIFFRACTION' 4.903 6.003   1258 . 69  1185 99.6820  . 0.158 . 0.154 . 0.159 . . . . . 0.165 . 20 . 0.977 0.977 
'X-RAY DIFFRACTION' 6.003 8.480   975  . 32  943  100.0000 . 0.194 . 0.203 . 0.194 . . . . . 0.199 . 20 . 0.959 0.957 
'X-RAY DIFFRACTION' 8.480 128.190 575  . 23  547  99.1304  . 0.208 . 0.185 . 0.209 . . . . . 0.212 . 20 . 0.955 0.962 
# 
_struct.entry_id                     6TKD 
_struct.title                        
;ChiLob 7/4 H2 HC-C228S F(ab')2
;
_struct.pdbx_descriptor              'Chilob 7/4 H2 heavy chain C228S, Chilob 7/4 H2 kappa chain' 
_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        6TKD 
_struct_keywords.text            '----, 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 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 28  ? TYR A 32  ? THR HHH 28  TYR HHH 32  5 ? 5 
HELX_P HELX_P2  AA2 GLN A 62  ? LYS A 65  ? GLN HHH 62  LYS HHH 65  5 ? 4 
HELX_P HELX_P3  AA3 LYS A 74  ? SER A 76  ? LYS HHH 74  SER HHH 76  5 ? 3 
HELX_P HELX_P4  AA4 THR A 87  ? SER A 91  ? THR HHH 87  SER HHH 91  5 ? 5 
HELX_P HELX_P5  AA5 SER A 165 ? ALA A 167 ? SER HHH 165 ALA HHH 167 5 ? 3 
HELX_P HELX_P6  AA6 SER A 196 ? GLN A 201 ? SER HHH 196 GLN HHH 201 5 ? 6 
HELX_P HELX_P7  AA7 LYS A 210 ? ASN A 213 ? LYS HHH 210 ASN HHH 213 5 ? 4 
HELX_P HELX_P8  AA8 GLU B 79  ? ILE B 83  ? GLU LLL 79  ILE LLL 83  5 ? 5 
HELX_P HELX_P9  AA9 SER B 121 ? LYS B 126 ? SER LLL 121 LYS LLL 126 1 ? 6 
HELX_P HELX_P10 AB1 LYS B 183 ? LYS B 188 ? LYS LLL 183 LYS LLL 188 1 ? 6 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 22  SG ? ? ? 1_555 A CYS 96  SG ? ? HHH CYS 22  HHH CYS 96  1_555 ? ? ? ? ? ? ? 2.090 ? ? 
disulf2 disulf ? ? A CYS 136 SG ? ? ? 1_555 A CYS 225 SG ? ? HHH CYS 136 HHH CYS 225 5_555 ? ? ? ? ? ? ? 2.167 ? ? 
disulf3 disulf ? ? A CYS 149 SG ? ? ? 1_555 A CYS 205 SG ? ? HHH CYS 149 HHH CYS 205 1_555 ? ? ? ? ? ? ? 2.047 ? ? 
disulf4 disulf ? ? B CYS 23  SG ? ? ? 1_555 B CYS 88  SG ? ? LLL CYS 23  LLL CYS 88  1_555 ? ? ? ? ? ? ? 2.142 ? ? 
disulf5 disulf ? ? B CYS 134 SG ? ? ? 1_555 B CYS 194 SG ? ? LLL CYS 134 LLL CYS 194 1_555 ? ? ? ? ? ? ? 2.006 ? ? 
# 
_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 155 A . ? PHE 155 HHH PRO 156 A ? PRO 156 HHH 1 -3.01 
2 GLU 157 A . ? GLU 157 HHH PRO 158 A ? PRO 158 HHH 1 -2.27 
3 GLU 157 A . ? GLU 157 HHH PRO 158 A ? PRO 158 HHH 1 -4.04 
4 LEU 94  B . ? LEU 94  LLL PRO 95  B ? PRO 95  LLL 1 -1.34 
5 TYR 140 B . ? TYR 140 LLL PRO 141 B ? PRO 141 LLL 1 3.79  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 3 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 3   ? GLN A 6   ? GLN HHH 3   GLN HHH 6   
AA1 2 VAL A 18  ? SER A 25  ? VAL HHH 18  SER HHH 25  
AA1 3 THR A 78  ? LEU A 83  ? THR HHH 78  LEU HHH 83  
AA1 4 ALA A 68  ? ASP A 73  ? ALA HHH 68  ASP HHH 73  
AA2 1 ASP A 10  ? VAL A 12  ? ASP HHH 10  VAL HHH 12  
AA2 2 THR A 116 ? VAL A 120 ? THR HHH 116 VAL HHH 120 
AA2 3 ALA A 92  ? VAL A 101 ? ALA HHH 92  VAL HHH 101 
AA2 4 MET A 34  ? GLN A 39  ? MET HHH 34  GLN HHH 39  
AA2 5 LEU A 45  ? ILE A 51  ? LEU HHH 45  ILE HHH 51  
AA2 6 THR A 58  ? TYR A 60  ? THR HHH 58  TYR HHH 60  
AA3 1 ASP A 10  ? VAL A 12  ? ASP HHH 10  VAL HHH 12  
AA3 2 THR A 116 ? VAL A 120 ? THR HHH 116 VAL HHH 120 
AA3 3 ALA A 92  ? VAL A 101 ? ALA HHH 92  VAL HHH 101 
AA3 4 TYR A 107 ? TRP A 112 ? TYR HHH 107 TRP HHH 112 
AA4 1 SER A 129 ? LEU A 133 ? SER HHH 129 LEU HHH 133 
AA4 2 THR A 144 ? TYR A 154 ? THR HHH 144 TYR HHH 154 
AA4 3 TYR A 185 ? PRO A 194 ? TYR HHH 185 PRO HHH 194 
AA4 4 VAL A 172 ? THR A 174 ? VAL HHH 172 THR HHH 174 
AA5 1 SER A 129 ? LEU A 133 ? SER HHH 129 LEU HHH 133 
AA5 2 THR A 144 ? TYR A 154 ? THR HHH 144 TYR HHH 154 
AA5 3 TYR A 185 ? PRO A 194 ? TYR HHH 185 PRO HHH 194 
AA5 4 VAL A 178 ? LEU A 179 ? VAL HHH 178 LEU HHH 179 
AA6 1 THR A 160 ? TRP A 163 ? THR HHH 160 TRP HHH 163 
AA6 2 THR A 204 ? HIS A 209 ? THR HHH 204 HIS HHH 209 
AA6 3 THR A 214 ? THR A 219 ? THR HHH 214 THR HHH 219 
AA7 1 MET B 4   ? THR B 5   ? MET LLL 4   THR LLL 5   
AA7 2 VAL B 19  ? ALA B 25  ? VAL LLL 19  ALA LLL 25  
AA7 3 ASP B 70  ? ILE B 75  ? ASP LLL 70  ILE LLL 75  
AA7 4 PHE B 62  ? SER B 67  ? PHE LLL 62  SER LLL 67  
AA8 1 SER B 10  ? SER B 14  ? SER LLL 10  SER LLL 14  
AA8 2 THR B 102 ? LYS B 107 ? THR LLL 102 LYS LLL 107 
AA8 3 THR B 85  ? GLN B 90  ? THR LLL 85  GLN LLL 90  
AA8 4 LEU B 33  ? GLN B 38  ? LEU LLL 33  GLN LLL 38  
AA8 5 VAL B 44  ? TYR B 49  ? VAL LLL 44  TYR LLL 49  
AA8 6 SER B 53  ? LEU B 54  ? SER LLL 53  LEU LLL 54  
AA9 1 SER B 10  ? SER B 14  ? SER LLL 10  SER LLL 14  
AA9 2 THR B 102 ? LYS B 107 ? THR LLL 102 LYS LLL 107 
AA9 3 THR B 85  ? GLN B 90  ? THR LLL 85  GLN LLL 90  
AA9 4 THR B 97  ? PHE B 98  ? THR LLL 97  PHE LLL 98  
AB1 1 SER B 114 ? PHE B 118 ? SER LLL 114 PHE LLL 118 
AB1 2 THR B 129 ? PHE B 139 ? THR LLL 129 PHE LLL 139 
AB1 3 TYR B 173 ? SER B 182 ? TYR LLL 173 SER LLL 182 
AB1 4 SER B 159 ? VAL B 163 ? SER LLL 159 VAL LLL 163 
AB2 1 ALA B 153 ? LEU B 154 ? ALA LLL 153 LEU LLL 154 
AB2 2 LYS B 145 ? VAL B 150 ? LYS LLL 145 VAL LLL 150 
AB2 3 VAL B 191 ? THR B 197 ? VAL LLL 191 THR LLL 197 
AB2 4 VAL B 205 ? ASN B 210 ? VAL LLL 205 ASN LLL 210 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLN A 5   ? N GLN HHH 5   O LYS A 23  ? O LYS HHH 23  
AA1 2 3 N ILE A 20  ? N ILE HHH 20  O MET A 81  ? O MET HHH 81  
AA1 3 4 O TYR A 80  ? O TYR HHH 80  N THR A 71  ? N THR HHH 71  
AA2 1 2 N ASP A 10  ? N ASP HHH 10  O THR A 119 ? O THR HHH 119 
AA2 2 3 O VAL A 118 ? O VAL HHH 118 N ALA A 92  ? N ALA HHH 92  
AA2 3 4 O VAL A 93  ? O VAL HHH 93  N GLN A 39  ? N GLN HHH 39  
AA2 4 5 N TRP A 36  ? N TRP HHH 36  O GLY A 49  ? O GLY HHH 49  
AA2 5 6 N GLY A 50  ? N GLY HHH 50  O SER A 59  ? O SER HHH 59  
AA3 1 2 N ASP A 10  ? N ASP HHH 10  O THR A 119 ? O THR HHH 119 
AA3 2 3 O VAL A 118 ? O VAL HHH 118 N ALA A 92  ? N ALA HHH 92  
AA3 3 4 N GLU A 100 ? N GLU HHH 100 O ALA A 108 ? O ALA HHH 108 
AA4 1 2 N SER A 129 ? N SER HHH 129 O LYS A 152 ? O LYS HHH 152 
AA4 2 3 N TYR A 154 ? N TYR HHH 154 O TYR A 185 ? O TYR HHH 185 
AA4 3 4 O VAL A 190 ? O VAL HHH 190 N HIS A 173 ? N HIS HHH 173 
AA5 1 2 N SER A 129 ? N SER HHH 129 O LYS A 152 ? O LYS HHH 152 
AA5 2 3 N TYR A 154 ? N TYR HHH 154 O TYR A 185 ? O TYR HHH 185 
AA5 3 4 O SER A 186 ? O SER HHH 186 N VAL A 178 ? N VAL HHH 178 
AA6 1 2 N SER A 162 ? N SER HHH 162 O ASN A 206 ? O ASN HHH 206 
AA6 2 3 N VAL A 207 ? N VAL HHH 207 O VAL A 216 ? O VAL HHH 216 
AA7 1 2 N THR B 5   ? N THR LLL 5   O SER B 24  ? O SER LLL 24  
AA7 2 3 N CYS B 23  ? N CYS LLL 23  O TYR B 71  ? O TYR LLL 71  
AA7 3 4 O THR B 74  ? O THR LLL 74  N SER B 63  ? N SER LLL 63  
AA8 1 2 N LEU B 11  ? N LEU LLL 11  O LYS B 103 ? O LYS LLL 103 
AA8 2 3 O THR B 102 ? O THR LLL 102 N TYR B 86  ? N TYR LLL 86  
AA8 3 4 O THR B 85  ? O THR LLL 85  N GLN B 38  ? N GLN LLL 38  
AA8 4 5 N TRP B 35  ? N TRP LLL 35  O LEU B 47  ? O LEU LLL 47  
AA8 5 6 N TYR B 49  ? N TYR LLL 49  O SER B 53  ? O SER LLL 53  
AA9 1 2 N LEU B 11  ? N LEU LLL 11  O LYS B 103 ? O LYS LLL 103 
AA9 2 3 O THR B 102 ? O THR LLL 102 N TYR B 86  ? N TYR LLL 86  
AA9 3 4 N GLN B 90  ? N GLN LLL 90  O THR B 97  ? O THR LLL 97  
AB1 1 2 N PHE B 118 ? N PHE LLL 118 O VAL B 133 ? O VAL LLL 133 
AB1 2 3 N CYS B 134 ? N CYS LLL 134 O SER B 177 ? O SER LLL 177 
AB1 3 4 O SER B 176 ? O SER LLL 176 N SER B 162 ? N SER LLL 162 
AB2 1 2 O ALA B 153 ? O ALA LLL 153 N VAL B 150 ? N VAL LLL 150 
AB2 2 3 N GLN B 147 ? N GLN LLL 147 O GLU B 195 ? O GLU LLL 195 
AB2 3 4 N VAL B 196 ? N VAL LLL 196 O VAL B 205 ? O VAL LLL 205 
# 
_atom_sites.entry_id                    6TKD 
_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]   0.006756 
_atom_sites.fract_transf_matrix[1][2]   0.003900 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.007801 
_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]   0.021674 
_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 
_atom_type.scat_Cromer_Mann_c 
C 2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
H 0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
N 12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O 3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
S 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 0.867   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N    . GLU A 1 1   ? 40.542 17.345  31.330  1.000 45.890  ? 1   GLU HHH N    1 
ATOM   2    C CA   . GLU A 1 1   ? 41.182 18.318  30.428  1.000 48.750  ? 1   GLU HHH CA   1 
ATOM   3    C C    . GLU A 1 1   ? 40.125 18.789  29.415  1.000 42.550  ? 1   GLU HHH C    1 
ATOM   4    O O    . GLU A 1 1   ? 39.420 17.913  28.858  1.000 43.070  ? 1   GLU HHH O    1 
ATOM   5    C CB   . GLU A 1 1   ? 42.358 17.624  29.743  1.000 52.810  ? 1   GLU HHH CB   1 
ATOM   6    C CG   . GLU A 1 1   ? 43.291 18.554  28.995  1.000 64.120  ? 1   GLU HHH CG   1 
ATOM   7    C CD   . GLU A 1 1   ? 44.027 17.901  27.825  1.000 77.490  ? 1   GLU HHH CD   1 
ATOM   8    O OE1  . GLU A 1 1   ? 44.710 18.635  27.077  1.000 80.400  ? 1   GLU HHH OE1  1 
ATOM   9    O OE2  . GLU A 1 1   ? 43.903 16.662  27.646  1.000 81.610  ? 1   GLU HHH OE2  1 
ATOM   10   H H1   . GLU A 1 1   ? 40.974 16.545  31.270  1.000 45.890  ? 1   GLU HHH H1   1 
ATOM   11   H H2   . GLU A 1 1   ? 39.623 17.232  31.078  1.000 45.890  ? 1   GLU HHH H2   1 
ATOM   12   H H3   . GLU A 1 1   ? 40.589 17.667  32.233  1.000 45.890  ? 1   GLU HHH H3   1 
ATOM   13   H HA   . GLU A 1 1   ? 41.509 19.075  30.967  1.000 48.750  ? 1   GLU HHH HA   1 
ATOM   14   H HB2  . GLU A 1 1   ? 42.889 17.164  30.426  1.000 52.810  ? 1   GLU HHH HB2  1 
ATOM   15   H HB3  . GLU A 1 1   ? 42.005 16.980  29.094  1.000 52.810  ? 1   GLU HHH HB3  1 
ATOM   16   H HG2  . GLU A 1 1   ? 42.775 19.315  28.654  1.000 64.120  ? 1   GLU HHH HG2  1 
ATOM   17   H HG3  . GLU A 1 1   ? 43.956 18.910  29.623  1.000 64.120  ? 1   GLU HHH HG3  1 
ATOM   18   N N    . VAL A 1 2   ? 40.011 20.099  29.199  1.000 39.200  ? 2   VAL HHH N    1 
ATOM   19   C CA   . VAL A 1 2   ? 39.161 20.702  28.130  1.000 38.550  ? 2   VAL HHH CA   1 
ATOM   20   C C    . VAL A 1 2   ? 39.794 20.417  26.769  1.000 39.320  ? 2   VAL HHH C    1 
ATOM   21   O O    . VAL A 1 2   ? 40.970 20.747  26.606  1.000 35.390  ? 2   VAL HHH O    1 
ATOM   22   C CB   . VAL A 1 2   ? 39.016 22.214  28.310  1.000 38.710  ? 2   VAL HHH CB   1 
ATOM   23   C CG1  . VAL A 1 2   ? 38.281 22.843  27.141  1.000 38.490  ? 2   VAL HHH CG1  1 
ATOM   24   C CG2  . VAL A 1 2   ? 38.347 22.555  29.616  1.000 41.840  ? 2   VAL HHH CG2  1 
ATOM   25   H H    . VAL A 1 2   ? 40.541 20.706  29.808  1.000 39.200  ? 2   VAL HHH H    1 
ATOM   26   H HA   . VAL A 1 2   ? 38.285 20.276  28.157  1.000 38.550  ? 2   VAL HHH HA   1 
ATOM   27   H HB   . VAL A 1 2   ? 39.928 22.596  28.331  1.000 38.710  ? 2   VAL HHH HB   1 
ATOM   28   H HG11 . VAL A 1 2   ? 38.774 22.676  26.319  1.000 38.490  ? 2   VAL HHH HG11 1 
ATOM   29   H HG12 . VAL A 1 2   ? 38.204 23.802  27.284  1.000 38.490  ? 2   VAL HHH HG12 1 
ATOM   30   H HG13 . VAL A 1 2   ? 37.392 22.454  27.069  1.000 38.490  ? 2   VAL HHH HG13 1 
ATOM   31   H HG21 . VAL A 1 2   ? 37.460 22.156  29.641  1.000 41.840  ? 2   VAL HHH HG21 1 
ATOM   32   H HG22 . VAL A 1 2   ? 38.271 23.521  29.700  1.000 41.840  ? 2   VAL HHH HG22 1 
ATOM   33   H HG23 . VAL A 1 2   ? 38.878 22.208  30.354  1.000 41.840  ? 2   VAL HHH HG23 1 
ATOM   34   N N    . GLN A 1 3   ? 39.031 19.871  25.821  1.000 36.740  ? 3   GLN HHH N    1 
ATOM   35   C CA   . GLN A 1 3   ? 39.509 19.650  24.434  1.000 38.970  ? 3   GLN HHH CA   1 
ATOM   36   C C    . GLN A 1 3   ? 38.408 20.080  23.463  1.000 34.640  ? 3   GLN HHH C    1 
ATOM   37   O O    . GLN A 1 3   ? 37.232 19.774  23.704  1.000 32.870  ? 3   GLN HHH O    1 
ATOM   38   C CB   . GLN A 1 3   ? 39.935 18.192  24.230  1.000 45.660  ? 3   GLN HHH CB   1 
ATOM   39   C CG   . GLN A 1 3   ? 41.216 17.831  24.977  1.000 53.960  ? 3   GLN HHH CG   1 
ATOM   40   C CD   . GLN A 1 3   ? 41.368 16.342  25.147  1.000 64.030  ? 3   GLN HHH CD   1 
ATOM   41   O OE1  . GLN A 1 3   ? 41.298 15.595  24.175  1.000 75.920  ? 3   GLN HHH OE1  1 
ATOM   42   N NE2  . GLN A 1 3   ? 41.572 15.898  26.380  1.000 66.570  ? 3   GLN HHH NE2  1 
ATOM   43   H H    . GLN A 1 3   ? 38.090 19.600  26.067  1.000 36.740  ? 3   GLN HHH H    1 
ATOM   44   H HA   . GLN A 1 3   ? 40.306 20.209  24.286  1.000 38.970  ? 3   GLN HHH HA   1 
ATOM   45   H HB2  . GLN A 1 3   ? 39.208 17.609  24.533  1.000 45.660  ? 3   GLN HHH HB2  1 
ATOM   46   H HB3  . GLN A 1 3   ? 40.064 18.036  23.271  1.000 45.660  ? 3   GLN HHH HB3  1 
ATOM   47   H HG2  . GLN A 1 3   ? 41.988 18.180  24.482  1.000 53.960  ? 3   GLN HHH HG2  1 
ATOM   48   H HG3  . GLN A 1 3   ? 41.206 18.258  25.860  1.000 53.960  ? 3   GLN HHH HG3  1 
ATOM   49   H HE21 . GLN A 1 3   ? 41.667 15.032  26.528  0.000 66.570  ? 3   GLN HHH HE21 1 
ATOM   50   H HE22 . GLN A 1 3   ? 41.613 16.468  27.054  0.000 66.570  ? 3   GLN HHH HE22 1 
ATOM   51   N N    . LEU A 1 4   ? 38.799 20.817  22.430  1.000 32.680  ? 4   LEU HHH N    1 
ATOM   52   C CA   . LEU A 1 4   ? 37.965 21.137  21.263  1.000 29.800  ? 4   LEU HHH CA   1 
ATOM   53   C C    . LEU A 1 4   ? 38.609 20.418  20.081  1.000 30.850  ? 4   LEU HHH C    1 
ATOM   54   O O    . LEU A 1 4   ? 39.721 20.802  19.654  1.000 28.100  ? 4   LEU HHH O    1 
ATOM   55   C CB   . LEU A 1 4   ? 37.911 22.652  21.091  1.000 32.570  ? 4   LEU HHH CB   1 
ATOM   56   C CG   . LEU A 1 4   ? 36.897 23.378  21.982  1.000 39.490  ? 4   LEU HHH CG   1 
ATOM   57   C CD1  . LEU A 1 4   ? 37.249 23.221  23.441  1.000 41.860  ? 4   LEU HHH CD1  1 
ATOM   58   C CD2  . LEU A 1 4   ? 36.832 24.864  21.634  1.000 41.250  ? 4   LEU HHH CD2  1 
ATOM   59   H H    . LEU A 1 4   ? 39.743 21.173  22.473  1.000 32.680  ? 4   LEU HHH H    1 
ATOM   60   H HA   . LEU A 1 4   ? 37.057 20.790  21.423  1.000 29.800  ? 4   LEU HHH HA   1 
ATOM   61   H HB2  . LEU A 1 4   ? 38.801 23.014  21.274  1.000 32.570  ? 4   LEU HHH HB2  1 
ATOM   62   H HB3  . LEU A 1 4   ? 37.700 22.848  20.157  1.000 32.570  ? 4   LEU HHH HB3  1 
ATOM   63   H HG   . LEU A 1 4   ? 36.005 22.985  21.815  1.000 39.490  ? 4   LEU HHH HG   1 
ATOM   64   H HD11 . LEU A 1 4   ? 37.251 22.277  23.675  1.000 41.860  ? 4   LEU HHH HD11 1 
ATOM   65   H HD12 . LEU A 1 4   ? 36.593 23.690  23.986  1.000 41.860  ? 4   LEU HHH HD12 1 
ATOM   66   H HD13 . LEU A 1 4   ? 38.132 23.596  23.604  1.000 41.860  ? 4   LEU HHH HD13 1 
ATOM   67   H HD21 . LEU A 1 4   ? 37.708 25.266  21.764  1.000 41.250  ? 4   LEU HHH HD21 1 
ATOM   68   H HD22 . LEU A 1 4   ? 36.183 25.304  22.210  1.000 41.250  ? 4   LEU HHH HD22 1 
ATOM   69   H HD23 . LEU A 1 4   ? 36.563 24.968  20.705  1.000 41.250  ? 4   LEU HHH HD23 1 
ATOM   70   N N    . GLN A 1 5   ? 37.949 19.364  19.629  1.000 31.900  ? 5   GLN HHH N    1 
ATOM   71   C CA   . GLN A 1 5   ? 38.453 18.442  18.593  1.000 30.750  ? 5   GLN HHH CA   1 
ATOM   72   C C    . GLN A 1 5   ? 37.668 18.733  17.305  1.000 29.820  ? 5   GLN HHH C    1 
ATOM   73   O O    . GLN A 1 5   ? 36.457 18.469  17.264  1.000 31.160  ? 5   GLN HHH O    1 
ATOM   74   C CB   . GLN A 1 5   ? 38.343 17.033  19.158  1.000 35.640  ? 5   GLN HHH CB   1 
ATOM   75   C CG   . GLN A 1 5   ? 38.428 15.926  18.110  1.000 47.800  ? 5   GLN HHH CG   1 
ATOM   76   C CD   . GLN A 1 5   ? 39.777 15.781  17.449  1.000 56.940  ? 5   GLN HHH CD   1 
ATOM   77   O OE1  . GLN A 1 5   ? 40.809 16.164  18.005  1.000 65.120  ? 5   GLN HHH OE1  1 
ATOM   78   N NE2  . GLN A 1 5   ? 39.778 15.201  16.252  1.000 67.160  ? 5   GLN HHH NE2  1 
ATOM   79   H H    . GLN A 1 5   ? 37.039 19.198  20.035  1.000 31.900  ? 5   GLN HHH H    1 
ATOM   80   H HA   . GLN A 1 5   ? 39.410 18.627  18.449  1.000 30.750  ? 5   GLN HHH HA   1 
ATOM   81   H HB2  . GLN A 1 5   ? 39.061 16.903  19.812  1.000 35.640  ? 5   GLN HHH HB2  1 
ATOM   82   H HB3  . GLN A 1 5   ? 37.489 16.953  19.632  1.000 35.640  ? 5   GLN HHH HB3  1 
ATOM   83   H HG2  . GLN A 1 5   ? 38.207 15.067  18.529  1.000 47.800  ? 5   GLN HHH HG2  1 
ATOM   84   H HG3  . GLN A 1 5   ? 37.767 16.097  17.405  1.000 47.800  ? 5   GLN HHH HG3  1 
ATOM   85   H HE21 . GLN A 1 5   ? 40.539 15.088  15.816  0.000 67.160  ? 5   GLN HHH HE21 1 
ATOM   86   H HE22 . GLN A 1 5   ? 39.018 14.928  15.892  0.000 67.160  ? 5   GLN HHH HE22 1 
ATOM   87   N N    . GLN A 1 6   ? 38.320 19.340  16.318  1.000 25.830  ? 6   GLN HHH N    1 
ATOM   88   C CA   . GLN A 1 6   ? 37.711 19.718  15.019  1.000 28.250  ? 6   GLN HHH CA   1 
ATOM   89   C C    . GLN A 1 6   ? 37.801 18.562  14.016  1.000 28.810  ? 6   GLN HHH C    1 
ATOM   90   O O    . GLN A 1 6   ? 38.750 17.723  14.059  1.000 29.860  ? 6   GLN HHH O    1 
ATOM   91   C CB   . GLN A 1 6   ? 38.374 20.980  14.453  1.000 26.160  ? 6   GLN HHH CB   1 
ATOM   92   C CG   . GLN A 1 6   ? 38.146 22.172  15.356  1.000 25.640  ? 6   GLN HHH CG   1 
ATOM   93   C CD   . GLN A 1 6   ? 38.630 23.496  14.816  1.000 26.260  ? 6   GLN HHH CD   1 
ATOM   94   O OE1  . GLN A 1 6   ? 39.273 24.246  15.541  1.000 23.580  ? 6   GLN HHH OE1  1 
ATOM   95   N NE2  . GLN A 1 6   ? 38.384 23.773  13.544  1.000 26.140  ? 6   GLN HHH NE2  1 
ATOM   96   H H    . GLN A 1 6   ? 39.294 19.549  16.484  1.000 25.830  ? 6   GLN HHH H    1 
ATOM   97   H HA   . GLN A 1 6   ? 36.758 19.919  15.168  1.000 28.250  ? 6   GLN HHH HA   1 
ATOM   98   H HB2  . GLN A 1 6   ? 39.334 20.809  14.351  1.000 26.160  ? 6   GLN HHH HB2  1 
ATOM   99   H HB3  . GLN A 1 6   ? 38.005 21.153  13.562  1.000 26.160  ? 6   GLN HHH HB3  1 
ATOM   100  H HG2  . GLN A 1 6   ? 37.186 22.262  15.536  1.000 25.640  ? 6   GLN HHH HG2  1 
ATOM   101  H HG3  . GLN A 1 6   ? 38.601 22.020  16.212  1.000 25.640  ? 6   GLN HHH HG3  1 
ATOM   102  H HE21 . GLN A 1 6   ? 38.655 24.540  13.198  0.000 26.140  ? 6   GLN HHH HE21 1 
ATOM   103  H HE22 . GLN A 1 6   ? 37.949 23.191  13.041  0.000 26.140  ? 6   GLN HHH HE22 1 
ATOM   104  N N    . SER A 1 7   ? 36.872 18.564  13.086  1.000 28.570  ? 7   SER HHH N    1 
ATOM   105  C CA   . SER A 1 7   ? 36.872 17.623  11.938  1.000 29.530  ? 7   SER HHH CA   1 
ATOM   106  C C    . SER A 1 7   ? 38.079 17.919  11.030  1.000 28.980  ? 7   SER HHH C    1 
ATOM   107  O O    . SER A 1 7   ? 38.659 19.037  11.122  1.000 27.380  ? 7   SER HHH O    1 
ATOM   108  C CB   . SER A 1 7   ? 35.548 17.701  11.224  1.000 30.130  ? 7   SER HHH CB   1 
ATOM   109  O OG   . SER A 1 7   ? 35.205 19.046  10.921  1.000 27.880  ? 7   SER HHH OG   1 
ATOM   110  H H    . SER A 1 7   ? 36.128 19.242  13.167  1.000 28.570  ? 7   SER HHH H    1 
ATOM   111  H HA   . SER A 1 7   ? 36.968 16.700  12.296  1.000 29.530  ? 7   SER HHH HA   1 
ATOM   112  H HB2  . SER A 1 7   ? 35.598 17.184  10.388  1.000 30.130  ? 7   SER HHH HB2  1 
ATOM   113  H HB3  . SER A 1 7   ? 34.848 17.309  11.793  1.000 30.130  ? 7   SER HHH HB3  1 
ATOM   114  H HG   . SER A 1 7   ? 34.459 19.050  10.522  0.000 27.880  ? 7   SER HHH HG   1 
ATOM   115  N N    . GLY A 1 8   ? 38.412 16.966  10.147  1.000 30.060  ? 8   GLY HHH N    1 
ATOM   116  C CA   . GLY A 1 8   ? 39.627 16.953  9.308   1.000 26.480  ? 8   GLY HHH CA   1 
ATOM   117  C C    . GLY A 1 8   ? 39.558 17.931  8.154   1.000 27.730  ? 8   GLY HHH C    1 
ATOM   118  O O    . GLY A 1 8   ? 38.526 18.582  7.893   1.000 30.380  ? 8   GLY HHH O    1 
ATOM   119  H H    . GLY A 1 8   ? 37.754 16.204  10.072  1.000 30.060  ? 8   GLY HHH H    1 
ATOM   120  H HA2  . GLY A 1 8   ? 40.410 17.178  9.870   1.000 26.480  ? 8   GLY HHH HA2  1 
ATOM   121  H HA3  . GLY A 1 8   ? 39.760 16.041  8.946   1.000 26.480  ? 8   GLY HHH HA3  1 
ATOM   122  N N    . PRO A 1 9   ? 40.671 18.060  7.411   1.000 24.490  ? 9   PRO HHH N    1 
ATOM   123  C CA   . PRO A 1 9   ? 40.744 18.948  6.262   1.000 27.520  ? 9   PRO HHH CA   1 
ATOM   124  C C    . PRO A 1 9   ? 39.680 18.537  5.241   1.000 30.240  ? 9   PRO HHH C    1 
ATOM   125  O O    . PRO A 1 9   ? 39.274 17.363  5.261   1.000 29.990  ? 9   PRO HHH O    1 
ATOM   126  C CB   . PRO A 1 9   ? 42.142 18.706  5.671   1.000 28.140  ? 9   PRO HHH CB   1 
ATOM   127  C CG   . PRO A 1 9   ? 42.444 17.306  6.119   1.000 23.420  ? 9   PRO HHH CG   1 
ATOM   128  C CD   . PRO A 1 9   ? 41.893 17.245  7.530   1.000 26.950  ? 9   PRO HHH CD   1 
ATOM   129  H HA   . PRO A 1 9   ? 40.610 19.882  6.561   1.000 27.520  ? 9   PRO HHH HA   1 
ATOM   130  H HB2  . PRO A 1 9   ? 42.130 18.789  4.695   1.000 28.140  ? 9   PRO HHH HB2  1 
ATOM   131  H HB3  . PRO A 1 9   ? 42.788 19.355  6.020   1.000 28.140  ? 9   PRO HHH HB3  1 
ATOM   132  H HG2  . PRO A 1 9   ? 42.009 16.651  5.534   1.000 23.420  ? 9   PRO HHH HG2  1 
ATOM   133  H HG3  . PRO A 1 9   ? 43.409 17.135  6.102   1.000 23.420  ? 9   PRO HHH HG3  1 
ATOM   134  H HD2  . PRO A 1 9   ? 41.705 16.319  7.792   1.000 26.950  ? 9   PRO HHH HD2  1 
ATOM   135  H HD3  . PRO A 1 9   ? 42.534 17.617  8.171   1.000 26.950  ? 9   PRO HHH HD3  1 
ATOM   136  N N    . ASP A 1 10  ? 39.308 19.467  4.371   1.000 31.100  ? 10  ASP HHH N    1 
ATOM   137  C CA   . ASP A 1 10  ? 38.236 19.212  3.370   1.000 35.670  ? 10  ASP HHH CA   1 
ATOM   138  C C    . ASP A 1 10  ? 38.574 19.977  2.095   1.000 30.120  ? 10  ASP HHH C    1 
ATOM   139  O O    . ASP A 1 10  ? 38.991 21.142  2.162   1.000 30.600  ? 10  ASP HHH O    1 
ATOM   140  C CB   . ASP A 1 10  ? 36.841 19.457  3.976   1.000 39.180  ? 10  ASP HHH CB   1 
ATOM   141  C CG   . ASP A 1 10  ? 35.735 18.533  3.429   1.000 49.400  ? 10  ASP HHH CG   1 
ATOM   142  O OD1  . ASP A 1 10  ? 35.973 17.833  2.405   1.000 44.730  ? 10  ASP HHH OD1  1 
ATOM   143  O OD2  . ASP A 1 10  ? 34.635 18.506  4.017   1.000 47.640  ? 10  ASP HHH OD2  1 
ATOM   144  H H    . ASP A 1 10  ? 39.762 20.369  4.387   1.000 31.100  ? 10  ASP HHH H    1 
ATOM   145  H HA   . ASP A 1 10  ? 38.216 18.246  3.173   1.000 35.670  ? 10  ASP HHH HA   1 
ATOM   146  H HB2  . ASP A 1 10  ? 36.892 19.309  4.942   1.000 39.180  ? 10  ASP HHH HB2  1 
ATOM   147  H HB3  . ASP A 1 10  ? 36.574 20.378  3.779   1.000 39.180  ? 10  ASP HHH HB3  1 
ATOM   148  N N    . LEU A 1 11  ? 38.497 19.282  0.955   1.000 28.590  ? 11  LEU HHH N    1 
ATOM   149  C CA   . LEU A 1 11  ? 38.568 19.910  -0.376  1.000 29.440  ? 11  LEU HHH CA   1 
ATOM   150  C C    . LEU A 1 11  ? 37.119 20.023  -0.845  1.000 30.230  ? 11  LEU HHH C    1 
ATOM   151  O O    . LEU A 1 11  ? 36.445 18.988  -0.748  1.000 30.360  ? 11  LEU HHH O    1 
ATOM   152  C CB   . LEU A 1 11  ? 39.321 18.994  -1.339  1.000 29.720  ? 11  LEU HHH CB   1 
ATOM   153  C CG   . LEU A 1 11  ? 39.237 19.412  -2.797  1.000 29.310  ? 11  LEU HHH CG   1 
ATOM   154  C CD1  . LEU A 1 11  ? 39.897 20.744  -2.998  1.000 30.840  ? 11  LEU HHH CD1  1 
ATOM   155  C CD2  . LEU A 1 11  ? 39.867 18.337  -3.698  1.000 33.610  ? 11  LEU HHH CD2  1 
ATOM   156  H H    . LEU A 1 11  ? 38.385 18.280  1.022   1.000 28.590  ? 11  LEU HHH H    1 
ATOM   157  H HA   . LEU A 1 11  ? 38.973 20.803  -0.279  1.000 29.440  ? 11  LEU HHH HA   1 
ATOM   158  H HB2  . LEU A 1 11  ? 40.260 18.969  -1.068  1.000 29.720  ? 11  LEU HHH HB2  1 
ATOM   159  H HB3  . LEU A 1 11  ? 38.963 18.089  -1.246  1.000 29.720  ? 11  LEU HHH HB3  1 
ATOM   160  H HG   . LEU A 1 11  ? 38.281 19.497  -3.037  1.000 29.310  ? 11  LEU HHH HG   1 
ATOM   161  H HD11 . LEU A 1 11  ? 39.451 21.413  -2.450  1.000 30.840  ? 11  LEU HHH HD11 1 
ATOM   162  H HD12 . LEU A 1 11  ? 39.836 20.998  -3.935  1.000 30.840  ? 11  LEU HHH HD12 1 
ATOM   163  H HD13 . LEU A 1 11  ? 40.833 20.685  -2.739  1.000 30.840  ? 11  LEU HHH HD13 1 
ATOM   164  H HD21 . LEU A 1 11  ? 40.801 18.217  -3.455  1.000 33.610  ? 11  LEU HHH HD21 1 
ATOM   165  H HD22 . LEU A 1 11  ? 39.806 18.616  -4.628  1.000 33.610  ? 11  LEU HHH HD22 1 
ATOM   166  H HD23 . LEU A 1 11  ? 39.392 17.496  -3.581  1.000 33.610  ? 11  LEU HHH HD23 1 
ATOM   167  N N    . VAL A 1 12  ? 36.694 21.184  -1.315  1.000 29.960  ? 12  VAL HHH N    1 
ATOM   168  C CA   . VAL A 1 12  ? 35.280 21.373  -1.719  1.000 31.380  ? 12  VAL HHH CA   1 
ATOM   169  C C    . VAL A 1 12  ? 35.232 22.287  -2.932  1.000 32.230  ? 12  VAL HHH C    1 
ATOM   170  O O    . VAL A 1 12  ? 36.138 23.139  -3.113  1.000 31.900  ? 12  VAL HHH O    1 
ATOM   171  C CB   . VAL A 1 12  ? 34.437 21.861  -0.535  1.000 37.080  ? 12  VAL HHH CB   1 
ATOM   172  C CG1  . VAL A 1 12  ? 34.093 20.700  0.378   1.000 39.530  ? 12  VAL HHH CG1  1 
ATOM   173  C CG2  . VAL A 1 12  ? 35.157 22.938  0.231   1.000 41.160  ? 12  VAL HHH CG2  1 
ATOM   174  H H    . VAL A 1 12  ? 37.338 21.957  -1.402  1.000 29.960  ? 12  VAL HHH H    1 
ATOM   175  H HA   . VAL A 1 12  ? 34.914 20.506  -1.971  1.000 31.380  ? 12  VAL HHH HA   1 
ATOM   176  H HB   . VAL A 1 12  ? 33.608 22.253  -0.907  1.000 37.080  ? 12  VAL HHH HB   1 
ATOM   177  H HG11 . VAL A 1 12  ? 33.587 20.034  -0.120  1.000 39.530  ? 12  VAL HHH HG11 1 
ATOM   178  H HG12 . VAL A 1 12  ? 33.559 21.021  1.125   1.000 39.530  ? 12  VAL HHH HG12 1 
ATOM   179  H HG13 . VAL A 1 12  ? 34.912 20.298  0.715   1.000 39.530  ? 12  VAL HHH HG13 1 
ATOM   180  H HG21 . VAL A 1 12  ? 35.999 22.588  0.570   1.000 41.160  ? 12  VAL HHH HG21 1 
ATOM   181  H HG22 . VAL A 1 12  ? 34.604 23.232  0.976   1.000 41.160  ? 12  VAL HHH HG22 1 
ATOM   182  H HG23 . VAL A 1 12  ? 35.334 23.692  -0.358  1.000 41.160  ? 12  VAL HHH HG23 1 
ATOM   183  N N    . LYS A 1 13  ? 34.210 22.075  -3.774  1.000 33.060  ? 13  LYS HHH N    1 
ATOM   184  C CA   . LYS A 1 13  ? 34.134 22.762  -5.089  1.000 33.270  ? 13  LYS HHH CA   1 
ATOM   185  C C    . LYS A 1 13  ? 33.565 24.160  -4.913  1.000 31.810  ? 13  LYS HHH C    1 
ATOM   186  O O    . LYS A 1 13  ? 32.751 24.384  -4.024  1.000 31.200  ? 13  LYS HHH O    1 
ATOM   187  C CB   . LYS A 1 13  ? 33.371 21.891  -6.094  1.000 40.280  ? 13  LYS HHH CB   1 
ATOM   188  C CG   . LYS A 1 13  ? 34.268 20.851  -6.750  1.000 43.280  ? 13  LYS HHH CG   1 
ATOM   189  C CD   . LYS A 1 13  ? 33.560 19.842  -7.643  1.000 49.700  ? 13  LYS HHH CD   1 
ATOM   190  C CE   . LYS A 1 13  ? 34.474 18.699  -8.039  1.000 46.260  ? 13  LYS HHH CE   1 
ATOM   191  N NZ   . LYS A 1 13  ? 35.805 19.188  -8.482  1.000 45.210  ? 13  LYS HHH NZ   1 
ATOM   192  H H    . LYS A 1 13  ? 33.475 21.435  -3.510  1.000 33.060  ? 13  LYS HHH H    1 
ATOM   193  H HA   . LYS A 1 13  ? 35.046 22.840  -5.454  1.000 33.270  ? 13  LYS HHH HA   1 
ATOM   194  H HB2  . LYS A 1 13  ? 32.629 21.454  -5.627  1.000 40.280  ? 13  LYS HHH HB2  1 
ATOM   195  H HB3  . LYS A 1 13  ? 32.974 22.475  -6.774  1.000 40.280  ? 13  LYS HHH HB3  1 
ATOM   196  H HG2  . LYS A 1 13  ? 34.937 21.315  -7.298  1.000 43.280  ? 13  LYS HHH HG2  1 
ATOM   197  H HG3  . LYS A 1 13  ? 34.733 20.350  -6.046  1.000 43.280  ? 13  LYS HHH HG3  1 
ATOM   198  H HD2  . LYS A 1 13  ? 32.779 19.487  -7.168  1.000 49.700  ? 13  LYS HHH HD2  1 
ATOM   199  H HD3  . LYS A 1 13  ? 33.238 20.299  -8.449  1.000 49.700  ? 13  LYS HHH HD3  1 
ATOM   200  H HE2  . LYS A 1 13  ? 34.593 18.097  -7.280  1.000 46.260  ? 13  LYS HHH HE2  1 
ATOM   201  H HE3  . LYS A 1 13  ? 34.065 18.190  -8.764  1.000 46.260  ? 13  LYS HHH HE3  1 
ATOM   202  H HZ1  . LYS A 1 13  ? 35.708 19.736  -9.198  1.000 45.210  ? 13  LYS HHH HZ1  1 
ATOM   203  H HZ2  . LYS A 1 13  ? 36.330 18.484  -8.710  1.000 45.210  ? 13  LYS HHH HZ2  1 
ATOM   204  H HZ3  . LYS A 1 13  ? 36.203 19.648  -7.809  1.000 45.210  ? 13  LYS HHH HZ3  1 
ATOM   205  N N    . PRO A 1 14  ? 33.966 25.132  -5.757  1.000 30.440  ? 14  PRO HHH N    1 
ATOM   206  C CA   . PRO A 1 14  ? 33.380 26.464  -5.717  1.000 34.030  ? 14  PRO HHH CA   1 
ATOM   207  C C    . PRO A 1 14  ? 31.870 26.308  -5.922  1.000 37.520  ? 14  PRO HHH C    1 
ATOM   208  O O    . PRO A 1 14  ? 31.495 25.437  -6.690  1.000 32.410  ? 14  PRO HHH O    1 
ATOM   209  C CB   . PRO A 1 14  ? 34.030 27.273  -6.846  1.000 35.280  ? 14  PRO HHH CB   1 
ATOM   210  C CG   . PRO A 1 14  ? 35.192 26.410  -7.317  1.000 34.660  ? 14  PRO HHH CG   1 
ATOM   211  C CD   . PRO A 1 14  ? 34.987 25.005  -6.798  1.000 33.340  ? 14  PRO HHH CD   1 
ATOM   212  H HA   . PRO A 1 14  ? 33.595 26.890  -4.850  1.000 34.030  ? 14  PRO HHH HA   1 
ATOM   213  H HB2  . PRO A 1 14  ? 33.393 27.437  -7.573  1.000 35.280  ? 14  PRO HHH HB2  1 
ATOM   214  H HB3  . PRO A 1 14  ? 34.344 28.142  -6.520  1.000 35.280  ? 14  PRO HHH HB3  1 
ATOM   215  H HG2  . PRO A 1 14  ? 35.238 26.390  -8.296  1.000 34.660  ? 14  PRO HHH HG2  1 
ATOM   216  H HG3  . PRO A 1 14  ? 36.044 26.758  -6.981  1.000 34.660  ? 14  PRO HHH HG3  1 
ATOM   217  H HD2  . PRO A 1 14  ? 34.687 24.408  -7.515  1.000 33.340  ? 14  PRO HHH HD2  1 
ATOM   218  H HD3  . PRO A 1 14  ? 35.821 24.643  -6.431  1.000 33.340  ? 14  PRO HHH HD3  1 
ATOM   219  N N    . GLY A 1 15  ? 31.079 27.065  -5.156  1.000 39.100  ? 15  GLY HHH N    1 
ATOM   220  C CA   . GLY A 1 15  ? 29.603 27.008  -5.112  1.000 36.590  ? 15  GLY HHH CA   1 
ATOM   221  C C    . GLY A 1 15  ? 29.065 25.990  -4.132  1.000 36.790  ? 15  GLY HHH C    1 
ATOM   222  O O    . GLY A 1 15  ? 27.864 26.103  -3.772  1.000 40.810  ? 15  GLY HHH O    1 
ATOM   223  H H    . GLY A 1 15  ? 31.564 27.725  -4.566  1.000 39.100  ? 15  GLY HHH H    1 
ATOM   224  H HA2  . GLY A 1 15  ? 29.252 27.899  -4.862  1.000 36.590  ? 15  GLY HHH HA2  1 
ATOM   225  H HA3  . GLY A 1 15  ? 29.261 26.785  -6.014  1.000 36.590  ? 15  GLY HHH HA3  1 
ATOM   226  N N    . ALA A 1 16  ? 29.859 25.027  -3.669  1.000 31.100  ? 16  ALA HHH N    1 
ATOM   227  C CA   . ALA A 1 16  ? 29.339 23.991  -2.745  1.000 31.230  ? 16  ALA HHH CA   1 
ATOM   228  C C    . ALA A 1 16  ? 29.286 24.558  -1.321  1.000 33.300  ? 16  ALA HHH C    1 
ATOM   229  O O    . ALA A 1 16  ? 29.633 25.719  -1.111  1.000 34.380  ? 16  ALA HHH O    1 
ATOM   230  C CB   . ALA A 1 16  ? 30.146 22.730  -2.775  1.000 31.350  ? 16  ALA HHH CB   1 
ATOM   231  H H    . ALA A 1 16  ? 30.829 24.996  -3.947  1.000 31.100  ? 16  ALA HHH H    1 
ATOM   232  H HA   . ALA A 1 16  ? 28.424 23.753  -3.024  1.000 31.230  ? 16  ALA HHH HA   1 
ATOM   233  H HB1  . ALA A 1 16  ? 29.767 22.087  -2.156  1.000 31.350  ? 16  ALA HHH HB1  1 
ATOM   234  H HB2  . ALA A 1 16  ? 30.135 22.359  -3.671  1.000 31.350  ? 16  ALA HHH HB2  1 
ATOM   235  H HB3  . ALA A 1 16  ? 31.063 22.924  -2.517  1.000 31.350  ? 16  ALA HHH HB3  1 
ATOM   236  N N    . SER A 1 17  ? 28.866 23.751  -0.368  1.000 34.250  ? 17  SER HHH N    1 
ATOM   237  C CA   . SER A 1 17  ? 28.903 24.141  1.055   1.000 39.690  ? 17  SER HHH CA   1 
ATOM   238  C C    . SER A 1 17  ? 29.744 23.096  1.809   1.000 42.560  ? 17  SER HHH C    1 
ATOM   239  O O    . SER A 1 17  ? 30.020 22.030  1.227   1.000 36.880  ? 17  SER HHH O    1 
ATOM   240  C CB   . SER A 1 17  ? 27.501 24.327  1.582   1.000 45.570  ? 17  SER HHH CB   1 
ATOM   241  O OG   . SER A 1 17  ? 27.006 23.110  2.099   1.000 54.520  ? 17  SER HHH OG   1 
ATOM   242  H H    . SER A 1 17  ? 28.509 22.840  -0.620  1.000 34.250  ? 17  SER HHH H    1 
ATOM   243  H HA   . SER A 1 17  ? 29.349 25.028  1.120   1.000 39.690  ? 17  SER HHH HA   1 
ATOM   244  H HB2  . SER A 1 17  ? 27.508 25.010  2.291   1.000 45.570  ? 17  SER HHH HB2  1 
ATOM   245  H HB3  . SER A 1 17  ? 26.918 24.639  0.853   1.000 45.570  ? 17  SER HHH HB3  1 
ATOM   246  H HG   . SER A 1 17  ? 26.221 23.240  2.387   0.000 54.520  ? 17  SER HHH HG   1 
ATOM   247  N N    . VAL A 1 18  ? 30.258 23.433  2.991   1.000 35.080  ? 18  VAL HHH N    1 
ATOM   248  C CA   . VAL A 1 18  ? 31.026 22.491  3.858   1.000 34.020  ? 18  VAL HHH CA   1 
ATOM   249  C C    . VAL A 1 18  ? 30.570 22.735  5.287   1.000 33.420  ? 18  VAL HHH C    1 
ATOM   250  O O    . VAL A 1 18  ? 30.331 23.906  5.628   1.000 34.160  ? 18  VAL HHH O    1 
ATOM   251  C CB   . VAL A 1 18  ? 32.554 22.684  3.710   1.000 37.490  ? 18  VAL HHH CB   1 
ATOM   252  C CG1  . VAL A 1 18  ? 33.007 24.076  4.137   1.000 33.750  ? 18  VAL HHH CG1  1 
ATOM   253  C CG2  . VAL A 1 18  ? 33.349 21.621  4.471   1.000 36.410  ? 18  VAL HHH CG2  1 
ATOM   254  H H    . VAL A 1 18  ? 30.111 24.382  3.304   1.000 35.080  ? 18  VAL HHH H    1 
ATOM   255  H HA   . VAL A 1 18  ? 30.800 21.580  3.597   1.000 34.020  ? 18  VAL HHH HA   1 
ATOM   256  H HB   . VAL A 1 18  ? 32.771 22.584  2.750   1.000 37.490  ? 18  VAL HHH HB   1 
ATOM   257  H HG11 . VAL A 1 18  ? 32.565 24.745  3.586   1.000 33.750  ? 18  VAL HHH HG11 1 
ATOM   258  H HG12 . VAL A 1 18  ? 33.971 24.152  4.028   1.000 33.750  ? 18  VAL HHH HG12 1 
ATOM   259  H HG13 . VAL A 1 18  ? 32.775 24.221  5.071   1.000 33.750  ? 18  VAL HHH HG13 1 
ATOM   260  H HG21 . VAL A 1 18  ? 33.129 21.667  5.418   1.000 36.410  ? 18  VAL HHH HG21 1 
ATOM   261  H HG22 . VAL A 1 18  ? 34.301 21.779  4.351   1.000 36.410  ? 18  VAL HHH HG22 1 
ATOM   262  H HG23 . VAL A 1 18  ? 33.122 20.739  4.129   1.000 36.410  ? 18  VAL HHH HG23 1 
ATOM   263  N N    . LYS A 1 19  ? 30.535 21.683  6.083   1.000 33.460  ? 19  LYS HHH N    1 
ATOM   264  C CA   . LYS A 1 19  ? 30.158 21.746  7.508   1.000 37.900  ? 19  LYS HHH CA   1 
ATOM   265  C C    . LYS A 1 19  ? 31.342 21.261  8.331   1.000 33.220  ? 19  LYS HHH C    1 
ATOM   266  O O    . LYS A 1 19  ? 31.728 20.141  8.143   1.000 33.500  ? 19  LYS HHH O    1 
ATOM   267  C CB   . LYS A 1 19  ? 28.953 20.851  7.770   1.000 38.830  ? 19  LYS HHH CB   1 
ATOM   268  C CG   . LYS A 1 19  ? 28.251 21.082  9.090   1.000 42.190  ? 19  LYS HHH CG   1 
ATOM   269  C CD   . LYS A 1 19  ? 26.798 20.580  9.053   1.000 45.970  ? 19  LYS HHH CD   1 
ATOM   270  C CE   . LYS A 1 19  ? 25.978 21.049  10.239  1.000 52.190  ? 19  LYS HHH CE   1 
ATOM   271  N NZ   . LYS A 1 19  ? 24.766 20.223  10.445  1.000 52.880  ? 19  LYS HHH NZ   1 
ATOM   272  H H    . LYS A 1 19  ? 30.783 20.792  5.678   1.000 33.460  ? 19  LYS HHH H    1 
ATOM   273  H HA   . LYS A 1 19  ? 29.962 22.684  7.738   1.000 37.900  ? 19  LYS HHH HA   1 
ATOM   274  H HB2  . LYS A 1 19  ? 28.306 20.978  7.045   1.000 38.830  ? 19  LYS HHH HB2  1 
ATOM   275  H HB3  . LYS A 1 19  ? 29.244 19.916  7.729   1.000 38.830  ? 19  LYS HHH HB3  1 
ATOM   276  H HG2  . LYS A 1 19  ? 28.746 20.611  9.794   1.000 42.190  ? 19  LYS HHH HG2  1 
ATOM   277  H HG3  . LYS A 1 19  ? 28.264 22.043  9.287   1.000 42.190  ? 19  LYS HHH HG3  1 
ATOM   278  H HD2  . LYS A 1 19  ? 26.372 20.895  8.227   1.000 45.970  ? 19  LYS HHH HD2  1 
ATOM   279  H HD3  . LYS A 1 19  ? 26.799 19.599  9.035   1.000 45.970  ? 19  LYS HHH HD3  1 
ATOM   280  H HE2  . LYS A 1 19  ? 26.523 21.013  11.048  1.000 52.190  ? 19  LYS HHH HE2  1 
ATOM   281  H HE3  . LYS A 1 19  ? 25.706 21.976  10.102  1.000 52.190  ? 19  LYS HHH HE3  1 
ATOM   282  H HZ1  . LYS A 1 19  ? 24.240 20.261  9.707   1.000 52.880  ? 19  LYS HHH HZ1  1 
ATOM   283  H HZ2  . LYS A 1 19  ? 24.303 20.530  11.162  1.000 52.880  ? 19  LYS HHH HZ2  1 
ATOM   284  H HZ3  . LYS A 1 19  ? 25.004 19.361  10.594  1.000 52.880  ? 19  LYS HHH HZ3  1 
ATOM   285  N N    . ILE A 1 20  ? 31.842 22.095  9.239   1.000 30.590  ? 20  ILE HHH N    1 
ATOM   286  C CA   . ILE A 1 20  ? 32.981 21.770  10.141  1.000 29.320  ? 20  ILE HHH CA   1 
ATOM   287  C C    . ILE A 1 20  ? 32.392 21.482  11.517  1.000 28.400  ? 20  ILE HHH C    1 
ATOM   288  O O    . ILE A 1 20  ? 31.477 22.207  11.961  1.000 30.170  ? 20  ILE HHH O    1 
ATOM   289  C CB   . ILE A 1 20  ? 33.972 22.953  10.191  1.000 30.620  ? 20  ILE HHH CB   1 
ATOM   290  C CG1  . ILE A 1 20  ? 34.461 23.376  8.808   1.000 32.560  ? 20  ILE HHH CG1  1 
ATOM   291  C CG2  . ILE A 1 20  ? 35.136 22.670  11.118  1.000 35.240  ? 20  ILE HHH CG2  1 
ATOM   292  C CD1  . ILE A 1 20  ? 35.235 24.667  8.886   1.000 30.370  ? 20  ILE HHH CD1  1 
ATOM   293  H H    . ILE A 1 20  ? 31.406 23.004  9.305   1.000 30.590  ? 20  ILE HHH H    1 
ATOM   294  H HA   . ILE A 1 20  ? 33.421 20.969  9.804   1.000 29.320  ? 20  ILE HHH HA   1 
ATOM   295  H HB   . ILE A 1 20  ? 33.486 23.731  10.561  1.000 30.620  ? 20  ILE HHH HB   1 
ATOM   296  H HG12 . ILE A 1 20  ? 35.025 22.662  8.442   1.000 32.560  ? 20  ILE HHH HG12 1 
ATOM   297  H HG13 . ILE A 1 20  ? 33.684 23.479  8.218   1.000 32.560  ? 20  ILE HHH HG13 1 
ATOM   298  H HG21 . ILE A 1 20  ? 34.806 22.514  12.020  1.000 35.240  ? 20  ILE HHH HG21 1 
ATOM   299  H HG22 . ILE A 1 20  ? 35.739 23.434  11.129  1.000 35.240  ? 20  ILE HHH HG22 1 
ATOM   300  H HG23 . ILE A 1 20  ? 35.617 21.883  10.809  1.000 35.240  ? 20  ILE HHH HG23 1 
ATOM   301  H HD11 . ILE A 1 20  ? 34.663 25.368  9.244   1.000 30.370  ? 20  ILE HHH HD11 1 
ATOM   302  H HD12 . ILE A 1 20  ? 35.538 24.920  7.997   1.000 30.370  ? 20  ILE HHH HD12 1 
ATOM   303  H HD13 . ILE A 1 20  ? 36.006 24.550  9.468   1.000 30.370  ? 20  ILE HHH HD13 1 
ATOM   304  N N    . SER A 1 21  ? 32.915 20.486  12.186  1.000 27.670  ? 21  SER HHH N    1 
ATOM   305  C CA   . SER A 1 21  ? 32.473 20.108  13.536  1.000 29.050  ? 21  SER HHH CA   1 
ATOM   306  C C    . SER A 1 21  ? 33.554 20.457  14.577  1.000 27.440  ? 21  SER HHH C    1 
ATOM   307  O O    . SER A 1 21  ? 34.748 20.499  14.247  1.000 25.650  ? 21  SER HHH O    1 
ATOM   308  C CB   . SER A 1 21  ? 32.042 18.663  13.541  1.000 31.090  ? 21  SER HHH CB   1 
ATOM   309  O OG   . SER A 1 21  ? 33.141 17.805  13.380  1.000 29.960  ? 21  SER HHH OG   1 
ATOM   310  H H    . SER A 1 21  ? 33.656 19.960  11.745  1.000 27.670  ? 21  SER HHH H    1 
ATOM   311  H HA   . SER A 1 21  ? 31.658 20.636  13.753  1.000 29.050  ? 21  SER HHH HA   1 
ATOM   312  H HB2  . SER A 1 21  ? 31.595 18.460  14.394  1.000 31.090  ? 21  SER HHH HB2  1 
ATOM   313  H HB3  . SER A 1 21  ? 31.403 18.512  12.808  1.000 31.090  ? 21  SER HHH HB3  1 
ATOM   314  H HG   . SER A 1 21  ? 32.862 17.006  13.388  0.000 29.960  ? 21  SER HHH HG   1 
ATOM   315  N N    . CYS A 1 22  ? 33.096 20.727  15.787  1.000 25.530  ? 22  CYS HHH N    1 
ATOM   316  C CA   . CYS A 1 22  ? 33.905 21.020  16.974  1.000 28.270  ? 22  CYS HHH CA   1 
ATOM   317  C C    . CYS A 1 22  ? 33.318 20.222  18.127  1.000 28.470  ? 22  CYS HHH C    1 
ATOM   318  O O    . CYS A 1 22  ? 32.364 20.696  18.768  1.000 30.040  ? 22  CYS HHH O    1 
ATOM   319  C CB   . CYS A 1 22  ? 33.899 22.514  17.230  1.000 30.500  ? 22  CYS HHH CB   1 
ATOM   320  S SG   . CYS A 1 22  ? 34.923 22.966  18.650  1.000 29.610  ? 22  CYS HHH SG   1 
ATOM   321  H H    . CYS A 1 22  ? 32.089 20.723  15.866  1.000 25.530  ? 22  CYS HHH H    1 
ATOM   322  H HA   . CYS A 1 22  ? 34.826 20.718  16.797  1.000 28.270  ? 22  CYS HHH HA   1 
ATOM   323  H HB2  . CYS A 1 22  ? 34.230 22.977  16.434  1.000 30.500  ? 22  CYS HHH HB2  1 
ATOM   324  H HB3  . CYS A 1 22  ? 32.979 22.808  17.389  1.000 30.500  ? 22  CYS HHH HB3  1 
ATOM   325  N N    . LYS A 1 23  ? 33.856 19.037  18.356  1.000 29.770  ? 23  LYS HHH N    1 
ATOM   326  C CA   . LYS A 1 23  ? 33.417 18.131  19.438  1.000 34.440  ? 23  LYS HHH CA   1 
ATOM   327  C C    . LYS A 1 23  ? 34.202 18.528  20.689  1.000 37.450  ? 23  LYS HHH C    1 
ATOM   328  O O    . LYS A 1 23  ? 35.455 18.490  20.658  1.000 36.010  ? 23  LYS HHH O    1 
ATOM   329  C CB   . LYS A 1 23  ? 33.663 16.670  19.050  1.000 41.370  ? 23  LYS HHH CB   1 
ATOM   330  C CG   . LYS A 1 23  ? 33.644 15.655  20.195  1.000 49.690  ? 23  LYS HHH CG   1 
ATOM   331  C CD   . LYS A 1 23  ? 34.221 14.303  19.786  1.000 59.500  ? 23  LYS HHH CD   1 
ATOM   332  C CE   . LYS A 1 23  ? 34.329 13.311  20.930  1.000 68.840  ? 23  LYS HHH CE   1 
ATOM   333  N NZ   . LYS A 1 23  ? 33.011 13.010  21.542  1.000 72.620  ? 23  LYS HHH NZ   1 
ATOM   334  H H    . LYS A 1 23  ? 34.609 18.749  17.748  1.000 29.770  ? 23  LYS HHH H    1 
ATOM   335  H HA   . LYS A 1 23  ? 32.453 18.267  19.588  1.000 34.440  ? 23  LYS HHH HA   1 
ATOM   336  H HB2  . LYS A 1 23  ? 32.986 16.403  18.394  1.000 41.370  ? 23  LYS HHH HB2  1 
ATOM   337  H HB3  . LYS A 1 23  ? 34.532 16.609  18.601  1.000 41.370  ? 23  LYS HHH HB3  1 
ATOM   338  H HG2  . LYS A 1 23  ? 34.166 16.017  20.943  1.000 49.690  ? 23  LYS HHH HG2  1 
ATOM   339  H HG3  . LYS A 1 23  ? 32.717 15.534  20.491  1.000 49.690  ? 23  LYS HHH HG3  1 
ATOM   340  H HD2  . LYS A 1 23  ? 33.655 13.912  19.087  1.000 59.500  ? 23  LYS HHH HD2  1 
ATOM   341  H HD3  . LYS A 1 23  ? 35.115 14.438  19.406  1.000 59.500  ? 23  LYS HHH HD3  1 
ATOM   342  H HE2  . LYS A 1 23  ? 34.720 12.478  20.605  1.000 68.840  ? 23  LYS HHH HE2  1 
ATOM   343  H HE3  . LYS A 1 23  ? 34.919 13.670  21.620  1.000 68.840  ? 23  LYS HHH HE3  1 
ATOM   344  H HZ1  . LYS A 1 23  ? 32.642 13.772  21.866  1.000 72.620  ? 23  LYS HHH HZ1  1 
ATOM   345  H HZ2  . LYS A 1 23  ? 33.115 12.414  22.218  1.000 72.620  ? 23  LYS HHH HZ2  1 
ATOM   346  H HZ3  . LYS A 1 23  ? 32.457 12.655  20.918  1.000 72.620  ? 23  LYS HHH HZ3  1 
ATOM   347  N N    . THR A 1 24  ? 33.474 18.895  21.730  1.000 33.180  ? 24  THR HHH N    1 
ATOM   348  C CA   . THR A 1 24  ? 34.010 19.428  22.995  1.000 32.270  ? 24  THR HHH CA   1 
ATOM   349  C C    . THR A 1 24  ? 33.948 18.331  24.029  1.000 34.910  ? 24  THR HHH C    1 
ATOM   350  O O    . THR A 1 24  ? 33.050 17.496  23.935  1.000 31.290  ? 24  THR HHH O    1 
ATOM   351  C CB   . THR A 1 24  ? 33.227 20.638  23.499  1.000 35.240  ? 24  THR HHH CB   1 
ATOM   352  O OG1  . THR A 1 24  ? 32.023 20.137  24.078  1.000 34.970  ? 24  THR HHH OG1  1 
ATOM   353  C CG2  . THR A 1 24  ? 32.965 21.636  22.389  1.000 38.400  ? 24  THR HHH CG2  1 
ATOM   354  H H    . THR A 1 24  ? 32.475 18.792  21.623  1.000 33.180  ? 24  THR HHH H    1 
ATOM   355  H HA   . THR A 1 24  ? 34.950 19.680  22.846  1.000 32.270  ? 24  THR HHH HA   1 
ATOM   356  H HB   . THR A 1 24  ? 33.753 21.071  24.213  1.000 35.240  ? 24  THR HHH HB   1 
ATOM   357  H HG1  . THR A 1 24  ? 31.558 20.783  24.371  0.000 34.970  ? 24  THR HHH HG1  1 
ATOM   358  H HG21 . THR A 1 24  ? 33.813 21.950  22.026  1.000 38.400  ? 24  THR HHH HG21 1 
ATOM   359  H HG22 . THR A 1 24  ? 32.466 22.394  22.743  1.000 38.400  ? 24  THR HHH HG22 1 
ATOM   360  H HG23 . THR A 1 24  ? 32.448 21.209  21.682  1.000 38.400  ? 24  THR HHH HG23 1 
ATOM   361  N N    . SER A 1 25  ? 34.889 18.334  24.962  1.000 33.900  ? 25  SER HHH N    1 
ATOM   362  C CA   . SER A 1 25  ? 34.900 17.388  26.100  1.000 34.800  ? 25  SER HHH CA   1 
ATOM   363  C C    . SER A 1 25  ? 35.568 18.087  27.275  1.000 33.860  ? 25  SER HHH C    1 
ATOM   364  O O    . SER A 1 25  ? 36.348 19.055  27.052  1.000 33.390  ? 25  SER HHH O    1 
ATOM   365  C CB   . SER A 1 25  ? 35.623 16.106  25.723  1.000 34.400  ? 25  SER HHH CB   1 
ATOM   366  O OG   . SER A 1 25  ? 36.942 16.414  25.274  1.000 36.520  ? 25  SER HHH OG   1 
ATOM   367  H H    . SER A 1 25  ? 35.628 19.018  24.883  1.000 33.900  ? 25  SER HHH H    1 
ATOM   368  H HA   . SER A 1 25  ? 33.956 17.179  26.336  1.000 34.800  ? 25  SER HHH HA   1 
ATOM   369  H HB2  . SER A 1 25  ? 35.664 15.513  26.507  1.000 34.400  ? 25  SER HHH HB2  1 
ATOM   370  H HB3  . SER A 1 25  ? 35.123 15.648  25.010  1.000 34.400  ? 25  SER HHH HB3  1 
ATOM   371  H HG   . SER A 1 25  ? 37.331 15.692  25.068  0.000 36.520  ? 25  SER HHH HG   1 
ATOM   372  N N    . GLY A 1 26  ? 35.319 17.580  28.477  1.000 36.680  ? 26  GLY HHH N    1 
ATOM   373  C CA   . GLY A 1 26  ? 36.064 17.989  29.677  1.000 34.770  ? 26  GLY HHH CA   1 
ATOM   374  C C    . GLY A 1 26  ? 35.452 19.179  30.369  1.000 34.770  ? 26  GLY HHH C    1 
ATOM   375  O O    . GLY A 1 26  ? 36.122 19.705  31.280  1.000 35.210  ? 26  GLY HHH O    1 
ATOM   376  H H    . GLY A 1 26  ? 34.589 16.888  28.563  1.000 36.680  ? 26  GLY HHH H    1 
ATOM   377  H HA2  . GLY A 1 26  ? 36.095 17.231  30.313  1.000 34.770  ? 26  GLY HHH HA2  1 
ATOM   378  H HA3  . GLY A 1 26  ? 36.994 18.212  29.420  1.000 34.770  ? 26  GLY HHH HA3  1 
ATOM   379  N N    . TYR A 1 27  ? 34.264 19.614  29.946  1.000 33.150  ? 27  TYR HHH N    1 
ATOM   380  C CA   . TYR A 1 27  ? 33.462 20.668  30.607  1.000 33.830  ? 27  TYR HHH CA   1 
ATOM   381  C C    . TYR A 1 27  ? 31.999 20.557  30.166  1.000 37.420  ? 27  TYR HHH C    1 
ATOM   382  O O    . TYR A 1 27  ? 31.685 19.855  29.159  1.000 35.840  ? 27  TYR HHH O    1 
ATOM   383  C CB   . TYR A 1 27  ? 34.006 22.056  30.270  1.000 36.670  ? 27  TYR HHH CB   1 
ATOM   384  C CG   . TYR A 1 27  ? 33.760 22.535  28.854  1.000 35.210  ? 27  TYR HHH CG   1 
ATOM   385  C CD1  . TYR A 1 27  ? 34.612 22.186  27.806  1.000 36.380  ? 27  TYR HHH CD1  1 
ATOM   386  C CD2  . TYR A 1 27  ? 32.699 23.377  28.563  1.000 35.680  ? 27  TYR HHH CD2  1 
ATOM   387  C CE1  . TYR A 1 27  ? 34.379 22.635  26.507  1.000 36.940  ? 27  TYR HHH CE1  1 
ATOM   388  C CE2  . TYR A 1 27  ? 32.462 23.847  27.277  1.000 38.450  ? 27  TYR HHH CE2  1 
ATOM   389  C CZ   . TYR A 1 27  ? 33.307 23.478  26.239  1.000 35.980  ? 27  TYR HHH CZ   1 
ATOM   390  O OH   . TYR A 1 27  ? 33.061 23.941  24.967  1.000 34.680  ? 27  TYR HHH OH   1 
ATOM   391  H H    . TYR A 1 27  ? 33.907 19.175  29.109  1.000 33.150  ? 27  TYR HHH H    1 
ATOM   392  H HA   . TYR A 1 27  ? 33.503 20.529  31.587  1.000 33.830  ? 27  TYR HHH HA   1 
ATOM   393  H HB2  . TYR A 1 27  ? 33.607 22.704  30.888  1.000 36.670  ? 27  TYR HHH HB2  1 
ATOM   394  H HB3  . TYR A 1 27  ? 34.973 22.058  30.432  1.000 36.670  ? 27  TYR HHH HB3  1 
ATOM   395  H HD1  . TYR A 1 27  ? 35.360 21.639  27.982  1.000 36.380  ? 27  TYR HHH HD1  1 
ATOM   396  H HD2  . TYR A 1 27  ? 32.122 23.637  29.262  1.000 35.680  ? 27  TYR HHH HD2  1 
ATOM   397  H HE1  . TYR A 1 27  ? 34.964 22.391  25.809  1.000 36.940  ? 27  TYR HHH HE1  1 
ATOM   398  H HE2  . TYR A 1 27  ? 31.731 24.418  27.110  1.000 38.450  ? 27  TYR HHH HE2  1 
ATOM   399  H HH   . TYR A 1 27  ? 32.923 23.281  24.436  0.000 34.680  ? 27  TYR HHH HH   1 
ATOM   400  N N    . THR A 1 28  ? 31.116 21.305  30.842  1.000 37.540  ? 28  THR HHH N    1 
ATOM   401  C CA   . THR A 1 28  ? 29.665 21.310  30.529  1.000 38.980  ? 28  THR HHH CA   1 
ATOM   402  C C    . THR A 1 28  ? 29.435 22.202  29.308  1.000 35.740  ? 28  THR HHH C    1 
ATOM   403  O O    . THR A 1 28  ? 29.484 23.427  29.444  1.000 37.890  ? 28  THR HHH O    1 
ATOM   404  C CB   . THR A 1 28  ? 28.795 21.700  31.735  1.000 37.520  ? 28  THR HHH CB   1 
ATOM   405  O OG1  . THR A 1 28  ? 29.346 20.972  32.822  1.000 38.660  ? 28  THR HHH OG1  1 
ATOM   406  C CG2  . THR A 1 28  ? 27.345 21.339  31.505  1.000 40.760  ? 28  THR HHH CG2  1 
ATOM   407  H H    . THR A 1 28  ? 31.460 21.886  31.593  1.000 37.540  ? 28  THR HHH H    1 
ATOM   408  H HA   . THR A 1 28  ? 29.398 20.388  30.308  1.000 38.980  ? 28  THR HHH HA   1 
ATOM   409  H HB   . THR A 1 28  ? 28.876 22.674  31.873  1.000 37.520  ? 28  THR HHH HB   1 
ATOM   410  H HG1  . THR A 1 28  ? 28.909 21.142  33.529  0.000 38.660  ? 28  THR HHH HG1  1 
ATOM   411  H HG21 . THR A 1 28  ? 27.012 21.809  30.720  1.000 40.760  ? 28  THR HHH HG21 1 
ATOM   412  H HG22 . THR A 1 28  ? 26.817 21.597  32.282  1.000 40.760  ? 28  THR HHH HG22 1 
ATOM   413  H HG23 . THR A 1 28  ? 27.266 20.378  31.365  1.000 40.760  ? 28  THR HHH HG23 1 
ATOM   414  N N    . PHE A 1 29  ? 29.193 21.569  28.159  1.000 35.050  ? 29  PHE HHH N    1 
ATOM   415  C CA   . PHE A 1 29  ? 28.996 22.219  26.838  1.000 34.410  ? 29  PHE HHH CA   1 
ATOM   416  C C    . PHE A 1 29  ? 28.074 23.436  26.931  1.000 35.660  ? 29  PHE HHH C    1 
ATOM   417  O O    . PHE A 1 29  ? 28.396 24.515  26.351  1.000 32.420  ? 29  PHE HHH O    1 
ATOM   418  C CB   . PHE A 1 29  ? 28.439 21.182  25.876  1.000 35.960  ? 29  PHE HHH CB   1 
ATOM   419  C CG   . PHE A 1 29  ? 28.237 21.682  24.483  1.000 34.900  ? 29  PHE HHH CG   1 
ATOM   420  C CD1  . PHE A 1 29  ? 29.309 22.168  23.751  1.000 35.210  ? 29  PHE HHH CD1  1 
ATOM   421  C CD2  . PHE A 1 29  ? 26.989 21.621  23.894  1.000 35.890  ? 29  PHE HHH CD2  1 
ATOM   422  C CE1  . PHE A 1 29  ? 29.128 22.623  22.457  1.000 34.730  ? 29  PHE HHH CE1  1 
ATOM   423  C CE2  . PHE A 1 29  ? 26.802 22.078  22.600  1.000 37.620  ? 29  PHE HHH CE2  1 
ATOM   424  C CZ   . PHE A 1 29  ? 27.873 22.581  21.882  1.000 38.930  ? 29  PHE HHH CZ   1 
ATOM   425  H H    . PHE A 1 29  ? 29.145 20.562  28.224  1.000 35.050  ? 29  PHE HHH H    1 
ATOM   426  H HA   . PHE A 1 29  ? 29.874 22.540  26.510  1.000 34.410  ? 29  PHE HHH HA   1 
ATOM   427  H HB2  . PHE A 1 29  ? 29.051 20.417  25.857  1.000 35.960  ? 29  PHE HHH HB2  1 
ATOM   428  H HB3  . PHE A 1 29  ? 27.583 20.860  26.229  1.000 35.960  ? 29  PHE HHH HB3  1 
ATOM   429  H HD1  . PHE A 1 29  ? 30.170 22.182  24.138  1.000 35.210  ? 29  PHE HHH HD1  1 
ATOM   430  H HD2  . PHE A 1 29  ? 26.259 21.266  24.376  1.000 35.890  ? 29  PHE HHH HD2  1 
ATOM   431  H HE1  . PHE A 1 29  ? 29.865 22.952  21.968  1.000 34.730  ? 29  PHE HHH HE1  1 
ATOM   432  H HE2  . PHE A 1 29  ? 25.944 22.049  22.207  1.000 37.620  ? 29  PHE HHH HE2  1 
ATOM   433  H HZ   . PHE A 1 29  ? 27.748 22.891  20.999  1.000 38.930  ? 29  PHE HHH HZ   1 
ATOM   434  N N    . THR A 1 30  ? 26.931 23.301  27.625  1.000 35.920  ? 30  THR HHH N    1 
ATOM   435  C CA   . THR A 1 30  ? 25.851 24.334  27.605  1.000 36.450  ? 30  THR HHH CA   1 
ATOM   436  C C    . THR A 1 30  ? 26.261 25.565  28.412  1.000 35.530  ? 30  THR HHH C    1 
ATOM   437  O O    . THR A 1 30  ? 25.553 26.594  28.321  1.000 39.260  ? 30  THR HHH O    1 
ATOM   438  C CB   . THR A 1 30  ? 24.512 23.784  28.117  1.000 39.700  ? 30  THR HHH CB   1 
ATOM   439  O OG1  . THR A 1 30  ? 24.742 23.126  29.359  1.000 34.730  ? 30  THR HHH OG1  1 
ATOM   440  C CG2  . THR A 1 30  ? 23.910 22.799  27.140  1.000 43.720  ? 30  THR HHH CG2  1 
ATOM   441  H H    . THR A 1 30  ? 26.804 22.466  28.179  1.000 35.920  ? 30  THR HHH H    1 
ATOM   442  H HA   . THR A 1 30  ? 25.715 24.615  26.671  1.000 36.450  ? 30  THR HHH HA   1 
ATOM   443  H HB   . THR A 1 30  ? 23.894 24.543  28.244  1.000 39.700  ? 30  THR HHH HB   1 
ATOM   444  H HG1  . THR A 1 30  ? 24.011 22.816  29.656  0.000 34.730  ? 30  THR HHH HG1  1 
ATOM   445  H HG21 . THR A 1 30  ? 23.755 23.240  26.286  1.000 43.720  ? 30  THR HHH HG21 1 
ATOM   446  H HG22 . THR A 1 30  ? 23.063 22.469  27.490  1.000 43.720  ? 30  THR HHH HG22 1 
ATOM   447  H HG23 . THR A 1 30  ? 24.521 22.052  27.012  1.000 43.720  ? 30  THR HHH HG23 1 
ATOM   448  N N    . GLU A 1 31  ? 27.366 25.491  29.150  1.000 35.230  ? 31  GLU HHH N    1 
ATOM   449  C CA   . GLU A 1 31  ? 27.760 26.570  30.096  1.000 36.160  ? 31  GLU HHH CA   1 
ATOM   450  C C    . GLU A 1 31  ? 28.703 27.596  29.453  1.000 36.470  ? 31  GLU HHH C    1 
ATOM   451  O O    . GLU A 1 31  ? 28.978 28.623  30.111  1.000 38.340  ? 31  GLU HHH O    1 
ATOM   452  C CB   . GLU A 1 31  ? 28.372 25.922  31.332  1.000 42.140  ? 31  GLU HHH CB   1 
ATOM   453  C CG   . GLU A 1 31  ? 27.337 25.226  32.199  1.000 44.700  ? 31  GLU HHH CG   1 
ATOM   454  C CD   . GLU A 1 31  ? 27.882 24.741  33.529  1.000 51.490  ? 31  GLU HHH CD   1 
ATOM   455  O OE1  . GLU A 1 31  ? 29.112 24.782  33.715  1.000 54.080  ? 31  GLU HHH OE1  1 
ATOM   456  O OE2  . GLU A 1 31  ? 27.082 24.303  34.361  1.000 58.250  ? 31  GLU HHH OE2  1 
ATOM   457  H H    . GLU A 1 31  ? 27.954 24.674  29.062  1.000 35.230  ? 31  GLU HHH H    1 
ATOM   458  H HA   . GLU A 1 31  ? 26.948 27.053  30.375  1.000 36.160  ? 31  GLU HHH HA   1 
ATOM   459  H HB2  . GLU A 1 31  ? 29.044 25.270  31.042  1.000 42.140  ? 31  GLU HHH HB2  1 
ATOM   460  H HB3  . GLU A 1 31  ? 28.822 26.616  31.858  1.000 42.140  ? 31  GLU HHH HB3  1 
ATOM   461  H HG2  . GLU A 1 31  ? 26.595 25.845  32.367  1.000 44.700  ? 31  GLU HHH HG2  1 
ATOM   462  H HG3  . GLU A 1 31  ? 26.973 24.460  31.707  1.000 44.700  ? 31  GLU HHH HG3  1 
ATOM   463  N N    . TYR A 1 32  ? 29.188 27.372  28.226  1.000 31.250  ? 32  TYR HHH N    1 
ATOM   464  C CA   . TYR A 1 32  ? 30.170 28.283  27.569  1.000 35.480  ? 32  TYR HHH CA   1 
ATOM   465  C C    . TYR A 1 32  ? 29.724 28.619  26.139  1.000 31.830  ? 32  TYR HHH C    1 
ATOM   466  O O    . TYR A 1 32  ? 29.280 27.716  25.406  1.000 31.790  ? 32  TYR HHH O    1 
ATOM   467  C CB   . TYR A 1 32  ? 31.570 27.651  27.577  1.000 34.610  ? 32  TYR HHH CB   1 
ATOM   468  C CG   . TYR A 1 32  ? 32.130 27.433  28.959  1.000 39.620  ? 32  TYR HHH CG   1 
ATOM   469  C CD1  . TYR A 1 32  ? 31.716 26.349  29.720  1.000 39.770  ? 32  TYR HHH CD1  1 
ATOM   470  C CD2  . TYR A 1 32  ? 33.005 28.342  29.542  1.000 40.450  ? 32  TYR HHH CD2  1 
ATOM   471  C CE1  . TYR A 1 32  ? 32.197 26.135  30.997  1.000 41.230  ? 32  TYR HHH CE1  1 
ATOM   472  C CE2  . TYR A 1 32  ? 33.492 28.149  30.825  1.000 42.260  ? 32  TYR HHH CE2  1 
ATOM   473  C CZ   . TYR A 1 32  ? 33.085 27.040  31.552  1.000 46.510  ? 32  TYR HHH CZ   1 
ATOM   474  O OH   . TYR A 1 32  ? 33.518 26.836  32.829  1.000 40.150  ? 32  TYR HHH OH   1 
ATOM   475  H H    . TYR A 1 32  ? 28.871 26.550  27.731  1.000 31.250  ? 32  TYR HHH H    1 
ATOM   476  H HA   . TYR A 1 32  ? 30.208 29.130  28.083  1.000 35.480  ? 32  TYR HHH HA   1 
ATOM   477  H HB2  . TYR A 1 32  ? 31.525 26.793  27.105  1.000 34.610  ? 32  TYR HHH HB2  1 
ATOM   478  H HB3  . TYR A 1 32  ? 32.175 28.231  27.069  1.000 34.610  ? 32  TYR HHH HB3  1 
ATOM   479  H HD1  . TYR A 1 32  ? 31.081 25.750  29.364  1.000 39.770  ? 32  TYR HHH HD1  1 
ATOM   480  H HD2  . TYR A 1 32  ? 33.274 29.105  29.058  1.000 40.450  ? 32  TYR HHH HD2  1 
ATOM   481  H HE1  . TYR A 1 32  ? 31.902 25.392  31.496  1.000 41.230  ? 32  TYR HHH HE1  1 
ATOM   482  H HE2  . TYR A 1 32  ? 34.097 28.765  31.204  1.000 42.260  ? 32  TYR HHH HE2  1 
ATOM   483  H HH   . TYR A 1 32  ? 33.922 26.081  32.885  0.000 40.150  ? 32  TYR HHH HH   1 
ATOM   484  N N    . ILE A 1 33  ? 29.881 29.885  25.752  1.000 30.330  ? 33  ILE HHH N    1 
ATOM   485  C CA   . ILE A 1 33  ? 29.630 30.358  24.371  1.000 30.310  ? 33  ILE HHH CA   1 
ATOM   486  C C    . ILE A 1 33  ? 30.785 29.798  23.508  1.000 32.880  ? 33  ILE HHH C    1 
ATOM   487  O O    . ILE A 1 33  ? 31.922 29.691  24.011  1.000 24.660  ? 33  ILE HHH O    1 
ATOM   488  C CB   . ILE A 1 33  ? 29.493 31.893  24.296  1.000 35.060  ? 33  ILE HHH CB   1 
ATOM   489  C CG1  . ILE A 1 33  ? 28.137 32.434  24.773  1.000 38.610  ? 33  ILE HHH CG1  1 
ATOM   490  C CG2  . ILE A 1 33  ? 29.749 32.390  22.873  1.000 36.610  ? 33  ILE HHH CG2  1 
ATOM   491  C CD1  . ILE A 1 33  ? 27.571 31.825  26.035  1.000 41.320  ? 33  ILE HHH CD1  1 
ATOM   492  H H    . ILE A 1 33  ? 30.189 30.546  26.451  1.000 30.330  ? 33  ILE HHH H    1 
ATOM   493  H HA   . ILE A 1 33  ? 28.782 29.986  24.068  1.000 30.310  ? 33  ILE HHH HA   1 
ATOM   494  H HB   . ILE A 1 33  ? 30.191 32.281  24.879  1.000 35.060  ? 33  ILE HHH HB   1 
ATOM   495  H HG12 . ILE A 1 33  ? 28.220 33.399  24.926  1.000 38.610  ? 33  ILE HHH HG12 1 
ATOM   496  H HG13 . ILE A 1 33  ? 27.476 32.298  24.061  1.000 38.610  ? 33  ILE HHH HG13 1 
ATOM   497  H HG21 . ILE A 1 33  ? 30.649 32.145  22.598  1.000 36.610  ? 33  ILE HHH HG21 1 
ATOM   498  H HG22 . ILE A 1 33  ? 29.661 33.359  22.844  1.000 36.610  ? 33  ILE HHH HG22 1 
ATOM   499  H HG23 . ILE A 1 33  ? 29.104 31.988  22.265  1.000 36.610  ? 33  ILE HHH HG23 1 
ATOM   500  H HD11 . ILE A 1 33  ? 27.443 30.869  25.907  1.000 41.320  ? 33  ILE HHH HD11 1 
ATOM   501  H HD12 . ILE A 1 33  ? 26.716 32.240  26.242  1.000 41.320  ? 33  ILE HHH HD12 1 
ATOM   502  H HD13 . ILE A 1 33  ? 28.188 31.972  26.773  1.000 41.320  ? 33  ILE HHH HD13 1 
ATOM   503  N N    . MET A 1 34  ? 30.472 29.373  22.292  1.000 29.620  ? 34  MET HHH N    1 
ATOM   504  C CA   . MET A 1 34  ? 31.469 28.907  21.302  1.000 29.790  ? 34  MET HHH CA   1 
ATOM   505  C C    . MET A 1 34  ? 31.579 29.986  20.221  1.000 30.930  ? 34  MET HHH C    1 
ATOM   506  O O    . MET A 1 34  ? 30.529 30.449  19.723  1.000 29.580  ? 34  MET HHH O    1 
ATOM   507  C CB   . MET A 1 34  ? 31.048 27.576  20.680  1.000 34.050  ? 34  MET HHH CB   1 
ATOM   508  C CG   . MET A 1 34  ? 31.947 27.103  19.546  1.000 33.160  ? 34  MET HHH CG   1 
ATOM   509  S SD   . MET A 1 34  ? 31.583 25.408  19.031  1.000 32.860  ? 34  MET HHH SD   1 
ATOM   510  C CE   . MET A 1 34  ? 32.020 24.488  20.500  1.000 33.560  ? 34  MET HHH CE   1 
ATOM   511  H H    . MET A 1 34  ? 29.493 29.373  22.042  1.000 29.620  ? 34  MET HHH H    1 
ATOM   512  H HA   . MET A 1 34  ? 32.336 28.803  21.757  1.000 29.790  ? 34  MET HHH HA   1 
ATOM   513  H HB2  . MET A 1 34  ? 31.043 26.892  21.379  1.000 34.050  ? 34  MET HHH HB2  1 
ATOM   514  H HB3  . MET A 1 34  ? 30.136 27.665  20.338  1.000 34.050  ? 34  MET HHH HB3  1 
ATOM   515  H HG2  . MET A 1 34  ? 31.835 27.699  18.775  1.000 33.160  ? 34  MET HHH HG2  1 
ATOM   516  H HG3  . MET A 1 34  ? 32.883 27.152  19.835  1.000 33.160  ? 34  MET HHH HG3  1 
ATOM   517  H HE1  . MET A 1 34  ? 31.867 23.552  20.348  1.000 33.560  ? 34  MET HHH HE1  1 
ATOM   518  H HE2  . MET A 1 34  ? 32.947 24.633  20.704  1.000 33.560  ? 34  MET HHH HE2  1 
ATOM   519  H HE3  . MET A 1 34  ? 31.477 24.787  21.240  1.000 33.560  ? 34  MET HHH HE3  1 
ATOM   520  N N    . HIS A 1 35  ? 32.809 30.349  19.859  1.000 27.730  ? 35  HIS HHH N    1 
ATOM   521  C CA   . HIS A 1 35  ? 33.104 31.330  18.801  1.000 26.800  ? 35  HIS HHH CA   1 
ATOM   522  C C    . HIS A 1 35  ? 33.939 30.642  17.723  1.000 26.690  ? 35  HIS HHH C    1 
ATOM   523  O O    . HIS A 1 35  ? 34.730 29.752  18.052  1.000 28.170  ? 35  HIS HHH O    1 
ATOM   524  C CB   . HIS A 1 35  ? 33.840 32.526  19.394  1.000 29.260  ? 35  HIS HHH CB   1 
ATOM   525  C CG   . HIS A 1 35  ? 32.966 33.471  20.145  1.000 31.550  ? 35  HIS HHH CG   1 
ATOM   526  N ND1  . HIS A 1 35  ? 32.007 34.218  19.516  1.000 34.360  ? 35  HIS HHH ND1  1 
ATOM   527  C CD2  . HIS A 1 35  ? 32.921 33.804  21.460  1.000 35.590  ? 35  HIS HHH CD2  1 
ATOM   528  C CE1  . HIS A 1 35  ? 31.412 35.007  20.406  1.000 37.950  ? 35  HIS HHH CE1  1 
ATOM   529  N NE2  . HIS A 1 35  ? 31.946 34.761  21.605  1.000 34.640  ? 35  HIS HHH NE2  1 
ATOM   530  H H    . HIS A 1 35  ? 33.574 29.913  20.353  1.000 27.730  ? 35  HIS HHH H    1 
ATOM   531  H HA   . HIS A 1 35  ? 32.249 31.619  18.405  1.000 26.800  ? 35  HIS HHH HA   1 
ATOM   532  H HB2  . HIS A 1 35  ? 34.539 32.197  20.002  1.000 29.260  ? 35  HIS HHH HB2  1 
ATOM   533  H HB3  . HIS A 1 35  ? 34.280 33.019  18.666  1.000 29.260  ? 35  HIS HHH HB3  1 
ATOM   534  H HD1  . HIS A 1 35  ? 31.835 34.203  18.657  0.000 34.360  ? 35  HIS HHH HD1  1 
ATOM   535  H HD2  . HIS A 1 35  ? 33.454 33.450  22.147  1.000 35.590  ? 35  HIS HHH HD2  1 
ATOM   536  H HE1  . HIS A 1 35  ? 30.718 35.617  20.223  1.000 37.950  ? 35  HIS HHH HE1  1 
ATOM   537  H HE2  . HIS A 1 35  ? 31.719 35.157  22.354  0.000 34.640  ? 35  HIS HHH HE2  1 
ATOM   538  N N    . TRP A 1 36  ? 33.773 31.098  16.498  1.000 25.230  ? 36  TRP HHH N    1 
ATOM   539  C CA   . TRP A 1 36  ? 34.523 30.613  15.327  1.000 26.670  ? 36  TRP HHH CA   1 
ATOM   540  C C    . TRP A 1 36  ? 35.401 31.728  14.762  1.000 24.730  ? 36  TRP HHH C    1 
ATOM   541  O O    . TRP A 1 36  ? 34.976 32.891  14.728  1.000 24.030  ? 36  TRP HHH O    1 
ATOM   542  C CB   . TRP A 1 36  ? 33.513 30.078  14.318  1.000 27.470  ? 36  TRP HHH CB   1 
ATOM   543  C CG   . TRP A 1 36  ? 32.836 28.833  14.796  1.000 28.210  ? 36  TRP HHH CG   1 
ATOM   544  C CD1  . TRP A 1 36  ? 31.711 28.748  15.565  1.000 27.540  ? 36  TRP HHH CD1  1 
ATOM   545  C CD2  . TRP A 1 36  ? 33.234 27.486  14.519  1.000 27.210  ? 36  TRP HHH CD2  1 
ATOM   546  N NE1  . TRP A 1 36  ? 31.403 27.442  15.792  1.000 30.010  ? 36  TRP HHH NE1  1 
ATOM   547  C CE2  . TRP A 1 36  ? 32.300 26.647  15.148  1.000 26.190  ? 36  TRP HHH CE2  1 
ATOM   548  C CE3  . TRP A 1 36  ? 34.268 26.915  13.775  1.000 25.070  ? 36  TRP HHH CE3  1 
ATOM   549  C CZ2  . TRP A 1 36  ? 32.352 25.261  15.040  1.000 29.580  ? 36  TRP HHH CZ2  1 
ATOM   550  C CZ3  . TRP A 1 36  ? 34.336 25.552  13.669  1.000 27.960  ? 36  TRP HHH CZ3  1 
ATOM   551  C CH2  . TRP A 1 36  ? 33.410 24.731  14.332  1.000 30.350  ? 36  TRP HHH CH2  1 
ATOM   552  H H    . TRP A 1 36  ? 33.084 31.826  16.374  1.000 25.230  ? 36  TRP HHH H    1 
ATOM   553  H HA   . TRP A 1 36  ? 35.104 29.873  15.622  1.000 26.670  ? 36  TRP HHH HA   1 
ATOM   554  H HB2  . TRP A 1 36  ? 32.846 30.775  14.152  1.000 27.470  ? 36  TRP HHH HB2  1 
ATOM   555  H HB3  . TRP A 1 36  ? 33.984 29.898  13.479  1.000 27.470  ? 36  TRP HHH HB3  1 
ATOM   556  H HD1  . TRP A 1 36  ? 31.218 29.485  15.892  1.000 27.540  ? 36  TRP HHH HD1  1 
ATOM   557  H HE1  . TRP A 1 36  ? 30.720 27.156  16.262  1.000 30.010  ? 36  TRP HHH HE1  1 
ATOM   558  H HE3  . TRP A 1 36  ? 34.906 27.461  13.344  1.000 25.070  ? 36  TRP HHH HE3  1 
ATOM   559  H HZ2  . TRP A 1 36  ? 31.696 24.709  15.431  1.000 29.580  ? 36  TRP HHH HZ2  1 
ATOM   560  H HZ3  . TRP A 1 36  ? 35.033 25.159  13.167  1.000 27.960  ? 36  TRP HHH HZ3  1 
ATOM   561  H HH2  . TRP A 1 36  ? 33.478 23.797  14.243  1.000 30.350  ? 36  TRP HHH HH2  1 
ATOM   562  N N    . VAL A 1 37  ? 36.591 31.364  14.288  1.000 23.910  ? 37  VAL HHH N    1 
ATOM   563  C CA   . VAL A 1 37  ? 37.609 32.321  13.792  1.000 20.220  ? 37  VAL HHH CA   1 
ATOM   564  C C    . VAL A 1 37  ? 38.154 31.796  12.473  1.000 20.320  ? 37  VAL HHH C    1 
ATOM   565  O O    . VAL A 1 37  ? 38.426 30.588  12.370  1.000 22.140  ? 37  VAL HHH O    1 
ATOM   566  C CB   . VAL A 1 37  ? 38.731 32.471  14.844  1.000 22.340  ? 37  VAL HHH CB   1 
ATOM   567  C CG1  . VAL A 1 37  ? 39.905 33.301  14.322  1.000 22.340  ? 37  VAL HHH CG1  1 
ATOM   568  C CG2  . VAL A 1 37  ? 38.168 33.049  16.145  1.000 22.030  ? 37  VAL HHH CG2  1 
ATOM   569  H H    . VAL A 1 37  ? 36.796 30.375  14.272  1.000 23.910  ? 37  VAL HHH H    1 
ATOM   570  H HA   . VAL A 1 37  ? 37.174 33.178  13.633  1.000 20.220  ? 37  VAL HHH HA   1 
ATOM   571  H HB   . VAL A 1 37  ? 39.079 31.565  15.033  1.000 22.340  ? 37  VAL HHH HB   1 
ATOM   572  H HG11 . VAL A 1 37  ? 40.283 32.870  13.536  1.000 22.340  ? 37  VAL HHH HG11 1 
ATOM   573  H HG12 . VAL A 1 37  ? 40.586 33.371  15.013  1.000 22.340  ? 37  VAL HHH HG12 1 
ATOM   574  H HG13 . VAL A 1 37  ? 39.593 34.191  14.084  1.000 22.340  ? 37  VAL HHH HG13 1 
ATOM   575  H HG21 . VAL A 1 37  ? 37.778 33.923  15.970  1.000 22.030  ? 37  VAL HHH HG21 1 
ATOM   576  H HG22 . VAL A 1 37  ? 38.884 33.138  16.798  1.000 22.030  ? 37  VAL HHH HG22 1 
ATOM   577  H HG23 . VAL A 1 37  ? 37.483 32.454  16.495  1.000 22.030  ? 37  VAL HHH HG23 1 
ATOM   578  N N    . LYS A 1 38  ? 38.368 32.675  11.516  1.000 21.600  ? 38  LYS HHH N    1 
ATOM   579  C CA   . LYS A 1 38  ? 38.967 32.282  10.214  1.000 23.400  ? 38  LYS HHH CA   1 
ATOM   580  C C    . LYS A 1 38  ? 40.413 32.767  10.186  1.000 23.580  ? 38  LYS HHH C    1 
ATOM   581  O O    . LYS A 1 38  ? 40.647 33.936  10.566  1.000 22.170  ? 38  LYS HHH O    1 
ATOM   582  C CB   . LYS A 1 38  ? 38.206 32.939  9.064   1.000 22.260  ? 38  LYS HHH CB   1 
ATOM   583  C CG   . LYS A 1 38  ? 38.792 32.720  7.670   1.000 24.520  ? 38  LYS HHH CG   1 
ATOM   584  C CD   . LYS A 1 38  ? 37.951 33.422  6.632   1.000 25.370  ? 38  LYS HHH CD   1 
ATOM   585  C CE   . LYS A 1 38  ? 38.461 33.311  5.223   1.000 24.890  ? 38  LYS HHH CE   1 
ATOM   586  N NZ   . LYS A 1 38  ? 37.616 34.087  4.287   1.000 26.450  ? 38  LYS HHH NZ   1 
ATOM   587  H H    . LYS A 1 38  ? 38.118 33.641  11.672  1.000 21.600  ? 38  LYS HHH H    1 
ATOM   588  H HA   . LYS A 1 38  ? 38.952 31.299  10.147  1.000 23.400  ? 38  LYS HHH HA   1 
ATOM   589  H HB2  . LYS A 1 38  ? 37.285 32.605  9.069   1.000 22.260  ? 38  LYS HHH HB2  1 
ATOM   590  H HB3  . LYS A 1 38  ? 38.159 33.903  9.232   1.000 22.260  ? 38  LYS HHH HB3  1 
ATOM   591  H HG2  . LYS A 1 38  ? 39.709 33.068  7.658   1.000 24.520  ? 38  LYS HHH HG2  1 
ATOM   592  H HG3  . LYS A 1 38  ? 38.821 31.756  7.491   1.000 24.520  ? 38  LYS HHH HG3  1 
ATOM   593  H HD2  . LYS A 1 38  ? 37.042 33.054  6.654   1.000 25.370  ? 38  LYS HHH HD2  1 
ATOM   594  H HD3  . LYS A 1 38  ? 37.893 34.375  6.858   1.000 25.370  ? 38  LYS HHH HD3  1 
ATOM   595  H HE2  . LYS A 1 38  ? 39.378 33.642  5.180   1.000 24.890  ? 38  LYS HHH HE2  1 
ATOM   596  H HE3  . LYS A 1 38  ? 38.468 32.374  4.951   1.000 24.890  ? 38  LYS HHH HE3  1 
ATOM   597  H HZ1  . LYS A 1 38  ? 36.765 33.776  4.312   1.000 26.450  ? 38  LYS HHH HZ1  1 
ATOM   598  H HZ2  . LYS A 1 38  ? 37.941 34.010  3.444   1.000 26.450  ? 38  LYS HHH HZ2  1 
ATOM   599  H HZ3  . LYS A 1 38  ? 37.618 34.962  4.525   1.000 26.450  ? 38  LYS HHH HZ3  1 
ATOM   600  N N    . GLN A 1 39  ? 41.329 31.934  9.697   1.000 21.570  ? 39  GLN HHH N    1 
ATOM   601  C CA   . GLN A 1 39  ? 42.694 32.402  9.399   1.000 23.020  ? 39  GLN HHH CA   1 
ATOM   602  C C    . GLN A 1 39  ? 43.007 32.095  7.931   1.000 21.810  ? 39  GLN HHH C    1 
ATOM   603  O O    . GLN A 1 39  ? 43.116 30.921  7.575   1.000 24.740  ? 39  GLN HHH O    1 
ATOM   604  C CB   . GLN A 1 39  ? 43.692 31.780  10.376  1.000 20.950  ? 39  GLN HHH CB   1 
ATOM   605  C CG   . GLN A 1 39  ? 45.066 32.432  10.263  1.000 22.020  ? 39  GLN HHH CG   1 
ATOM   606  C CD   . GLN A 1 39  ? 46.035 31.959  11.323  1.000 21.880  ? 39  GLN HHH CD   1 
ATOM   607  O OE1  . GLN A 1 39  ? 46.046 30.794  11.732  1.000 27.130  ? 39  GLN HHH OE1  1 
ATOM   608  N NE2  . GLN A 1 39  ? 46.851 32.880  11.809  1.000 23.360  ? 39  GLN HHH NE2  1 
ATOM   609  H H    . GLN A 1 39  ? 41.091 30.967  9.526   1.000 21.570  ? 39  GLN HHH H    1 
ATOM   610  H HA   . GLN A 1 39  ? 42.728 33.376  9.539   1.000 23.020  ? 39  GLN HHH HA   1 
ATOM   611  H HB2  . GLN A 1 39  ? 43.343 31.883  11.286  1.000 20.950  ? 39  GLN HHH HB2  1 
ATOM   612  H HB3  . GLN A 1 39  ? 43.757 30.821  10.187  1.000 20.950  ? 39  GLN HHH HB3  1 
ATOM   613  H HG2  . GLN A 1 39  ? 45.446 32.234  9.380   1.000 22.020  ? 39  GLN HHH HG2  1 
ATOM   614  H HG3  . GLN A 1 39  ? 44.969 33.405  10.339  1.000 22.020  ? 39  GLN HHH HG3  1 
ATOM   615  H HE21 . GLN A 1 39  ? 47.441 32.665  12.432  0.000 23.360  ? 39  GLN HHH HE21 1 
ATOM   616  H HE22 . GLN A 1 39  ? 46.807 33.711  11.511  0.000 23.360  ? 39  GLN HHH HE22 1 
ATOM   617  N N    . SER A 1 40  ? 43.227 33.116  7.122   1.000 27.780  ? 40  SER HHH N    1 
ATOM   618  C CA   . SER A 1 40  ? 43.586 32.949  5.686   1.000 34.630  ? 40  SER HHH CA   1 
ATOM   619  C C    . SER A 1 40  ? 45.103 32.766  5.553   1.000 41.530  ? 40  SER HHH C    1 
ATOM   620  O O    . SER A 1 40  ? 45.817 33.061  6.527   1.000 41.500  ? 40  SER HHH O    1 
ATOM   621  C CB   . SER A 1 40  ? 43.087 34.084  4.862   1.000 43.020  ? 40  SER HHH CB   1 
ATOM   622  O OG   . SER A 1 40  ? 41.745 34.382  5.220   1.000 45.100  ? 40  SER HHH OG   1 
ATOM   623  H H    . SER A 1 40  ? 43.146 34.047  7.504   1.000 27.780  ? 40  SER HHH H    1 
ATOM   624  H HA   . SER A 1 40  ? 43.140 32.125  5.351   1.000 34.630  ? 40  SER HHH HA   1 
ATOM   625  H HB2  . SER A 1 40  ? 43.658 34.871  5.013   1.000 43.020  ? 40  SER HHH HB2  1 
ATOM   626  H HB3  . SER A 1 40  ? 43.135 33.840  3.910   1.000 43.020  ? 40  SER HHH HB3  1 
ATOM   627  H HG   . SER A 1 40  ? 41.477 35.028  4.744   0.000 45.100  ? 40  SER HHH HG   1 
ATOM   628  N N    A HIS A 1 41  ? 45.535 32.549  4.299   0.500 45.670  ? 41  HIS HHH N    1 
ATOM   629  N N    B HIS A 1 41  ? 45.553 32.018  4.539   0.500 38.530  ? 41  HIS HHH N    1 
ATOM   630  C CA   A HIS A 1 41  ? 46.911 32.710  3.745   0.500 47.320  ? 41  HIS HHH CA   1 
ATOM   631  C CA   B HIS A 1 41  ? 46.971 31.584  4.412   0.500 35.180  ? 41  HIS HHH CA   1 
ATOM   632  C C    A HIS A 1 41  ? 47.781 33.616  4.628   0.500 45.900  ? 41  HIS HHH C    1 
ATOM   633  C C    B HIS A 1 41  ? 47.851 32.840  4.467   0.500 34.360  ? 41  HIS HHH C    1 
ATOM   634  O O    A HIS A 1 41  ? 48.653 33.063  5.358   0.500 47.980  ? 41  HIS HHH O    1 
ATOM   635  O O    B HIS A 1 41  ? 47.593 33.811  3.674   0.500 34.410  ? 41  HIS HHH O    1 
ATOM   636  C CB   A HIS A 1 41  ? 46.828 33.274  2.312   0.500 47.570  ? 41  HIS HHH CB   1 
ATOM   637  C CB   B HIS A 1 41  ? 47.185 30.704  3.165   0.500 34.050  ? 41  HIS HHH CB   1 
ATOM   638  H H    A HIS A 1 41  ? 44.792 32.237  3.690   0.500 45.670  ? 41  HIS HHH H    1 
ATOM   639  H H    B HIS A 1 41  ? 44.888 31.741  3.831   0.500 38.530  ? 41  HIS HHH H    1 
ATOM   640  H HA   A HIS A 1 41  ? 47.339 31.822  3.727   0.500 47.320  ? 41  HIS HHH HA   1 
ATOM   641  H HA   B HIS A 1 41  ? 47.184 31.006  5.182   0.500 35.180  ? 41  HIS HHH HA   1 
ATOM   642  H HB2  A HIS A 1 41  ? 47.263 32.644  1.700   0.500 47.570  ? 41  HIS HHH HB2  1 
ATOM   643  H HB2  B HIS A 1 41  ? 47.537 29.835  3.449   0.500 34.050  ? 41  HIS HHH HB2  1 
ATOM   644  H HB3  A HIS A 1 41  ? 46.358 34.137  2.339   0.500 47.570  ? 41  HIS HHH HB3  1 
ATOM   645  H HB3  B HIS A 1 41  ? 46.920 31.215  2.368   0.500 34.050  ? 41  HIS HHH HB3  1 
ATOM   646  N N    A GLY A 1 42  ? 47.543 34.939  4.563   0.500 40.480  ? 42  GLY HHH N    1 
ATOM   647  N N    B GLY A 1 42  ? 48.797 32.853  5.413   0.500 34.360  ? 42  GLY HHH N    1 
ATOM   648  C CA   A GLY A 1 42  ? 48.316 35.995  5.259   0.500 37.210  ? 42  GLY HHH CA   1 
ATOM   649  C CA   B GLY A 1 42  ? 49.734 33.971  5.645   0.500 33.590  ? 42  GLY HHH CA   1 
ATOM   650  C C    A GLY A 1 42  ? 48.436 35.781  6.772   0.500 34.880  ? 42  GLY HHH C    1 
ATOM   651  C C    B GLY A 1 42  ? 49.031 35.255  6.070   0.500 34.180  ? 42  GLY HHH C    1 
ATOM   652  O O    A GLY A 1 42  ? 49.187 36.553  7.426   0.500 31.930  ? 42  GLY HHH O    1 
ATOM   653  O O    B GLY A 1 42  ? 49.595 36.346  5.827   0.500 33.960  ? 42  GLY HHH O    1 
ATOM   654  H H    A GLY A 1 42  ? 46.762 35.204  3.980   0.500 40.480  ? 42  GLY HHH H    1 
ATOM   655  H H    B GLY A 1 42  ? 48.857 32.031  5.997   0.500 34.360  ? 42  GLY HHH H    1 
ATOM   656  H HA2  A GLY A 1 42  ? 49.229 36.033  4.877   0.500 37.210  ? 42  GLY HHH HA2  1 
ATOM   657  H HA2  B GLY A 1 42  ? 50.379 33.711  6.350   0.500 33.590  ? 42  GLY HHH HA2  1 
ATOM   658  H HA3  A GLY A 1 42  ? 47.881 36.870  5.102   0.500 37.210  ? 42  GLY HHH HA3  1 
ATOM   659  H HA3  B GLY A 1 42  ? 50.242 34.145  4.813   0.500 33.590  ? 42  GLY HHH HA3  1 
ATOM   660  N N    A LYS A 1 43  ? 47.716 34.792  7.319   0.500 28.590  ? 43  LYS HHH N    1 
ATOM   661  N N    B LYS A 1 43  ? 47.843 35.172  6.683   0.500 33.490  ? 43  LYS HHH N    1 
ATOM   662  C CA   A LYS A 1 43  ? 47.655 34.445  8.766   0.500 25.330  ? 43  LYS HHH CA   1 
ATOM   663  C CA   B LYS A 1 43  ? 47.107 36.381  7.153   0.500 31.720  ? 43  LYS HHH CA   1 
ATOM   664  C C    A LYS A 1 43  ? 46.903 35.559  9.532   0.500 24.620  ? 43  LYS HHH C    1 
ATOM   665  C C    B LYS A 1 43  ? 46.769 36.193  8.641   0.500 31.050  ? 43  LYS HHH C    1 
ATOM   666  O O    A LYS A 1 43  ? 47.023 35.649  10.772  0.500 23.270  ? 43  LYS HHH O    1 
ATOM   667  O O    B LYS A 1 43  ? 47.329 35.253  9.270   0.500 27.360  ? 43  LYS HHH O    1 
ATOM   668  C CB   A LYS A 1 43  ? 49.065 34.083  9.244   0.500 24.610  ? 43  LYS HHH CB   1 
ATOM   669  C CB   B LYS A 1 43  ? 45.897 36.688  6.254   0.500 31.670  ? 43  LYS HHH CB   1 
ATOM   670  H H    A LYS A 1 43  ? 47.155 34.202  6.721   0.500 28.590  ? 43  LYS HHH H    1 
ATOM   671  H H    B LYS A 1 43  ? 47.436 34.260  6.830   0.500 33.490  ? 43  LYS HHH H    1 
ATOM   672  H HA   A LYS A 1 43  ? 47.156 33.602  8.864   0.500 25.330  ? 43  LYS HHH HA   1 
ATOM   673  H HA   B LYS A 1 43  ? 47.695 37.164  7.050   0.500 31.720  ? 43  LYS HHH HA   1 
ATOM   674  H HB2  A LYS A 1 43  ? 49.047 33.174  9.609   0.500 24.610  ? 43  LYS HHH HB2  1 
ATOM   675  H HB2  B LYS A 1 43  ? 45.996 37.595  5.897   0.500 31.670  ? 43  LYS HHH HB2  1 
ATOM   676  H HB3  A LYS A 1 43  ? 49.657 34.845  9.073   0.500 24.610  ? 43  LYS HHH HB3  1 
ATOM   677  H HB3  B LYS A 1 43  ? 45.307 35.905  6.247   0.500 31.670  ? 43  LYS HHH HB3  1 
ATOM   678  N N    A SER A 1 44  ? 46.077 36.348  8.832   0.500 25.210  ? 44  SER HHH N    1 
ATOM   679  N N    B SER A 1 44  ? 45.928 37.097  9.157   0.500 29.080  ? 44  SER HHH N    1 
ATOM   680  C CA   A SER A 1 44  ? 45.152 37.351  9.436   0.500 25.440  ? 44  SER HHH CA   1 
ATOM   681  C CA   B SER A 1 44  ? 45.565 37.309  10.582  0.500 27.440  ? 44  SER HHH CA   1 
ATOM   682  C C    A SER A 1 44  ? 44.037 36.602  10.163  0.500 23.450  ? 44  SER HHH C    1 
ATOM   683  C C    B SER A 1 44  ? 44.239 36.587  10.884  0.500 25.830  ? 44  SER HHH C    1 
ATOM   684  O O    A SER A 1 44  ? 43.580 35.543  9.679   0.500 24.670  ? 44  SER HHH O    1 
ATOM   685  O O    B SER A 1 44  ? 43.722 35.887  10.003  0.500 27.670  ? 44  SER HHH O    1 
ATOM   686  C CB   A SER A 1 44  ? 44.599 38.332  8.410   0.500 27.370  ? 44  SER HHH CB   1 
ATOM   687  C CB   B SER A 1 44  ? 45.534 38.807  10.852  0.500 27.840  ? 44  SER HHH CB   1 
ATOM   688  O OG   A SER A 1 44  ? 44.234 37.639  7.236   0.500 32.070  ? 44  SER HHH OG   1 
ATOM   689  O OG   B SER A 1 44  ? 45.033 39.139  12.138  0.500 24.720  ? 44  SER HHH OG   1 
ATOM   690  H H    A SER A 1 44  ? 46.098 36.240  7.828   0.500 25.210  ? 44  SER HHH H    1 
ATOM   691  H H    B SER A 1 44  ? 45.512 37.686  8.450   0.500 29.080  ? 44  SER HHH H    1 
ATOM   692  H HA   A SER A 1 44  ? 45.667 37.885  10.099  0.500 25.440  ? 44  SER HHH HA   1 
ATOM   693  H HA   B SER A 1 44  ? 46.279 36.906  11.145  0.500 27.440  ? 44  SER HHH HA   1 
ATOM   694  H HB2  A SER A 1 44  ? 43.814 38.790  8.788   0.500 27.370  ? 44  SER HHH HB2  1 
ATOM   695  H HB2  B SER A 1 44  ? 46.445 39.170  10.777  0.500 27.840  ? 44  SER HHH HB2  1 
ATOM   696  H HB3  A SER A 1 44  ? 45.285 39.007  8.202   0.500 27.370  ? 44  SER HHH HB3  1 
ATOM   697  H HB3  B SER A 1 44  ? 44.965 39.247  10.180  0.500 27.840  ? 44  SER HHH HB3  1 
ATOM   698  H HG   A SER A 1 44  ? 43.930 38.197  6.678   0.000 32.070  ? 44  SER HHH HG   1 
ATOM   699  H HG   B SER A 1 44  ? 45.043 39.981  12.221  0.000 24.720  ? 44  SER HHH HG   1 
ATOM   700  N N    A LEU A 1 45  ? 43.648 37.079  11.333  0.500 20.630  ? 45  LEU HHH N    1 
ATOM   701  N N    B LEU A 1 45  ? 43.757 36.664  12.120  0.500 22.410  ? 45  LEU HHH N    1 
ATOM   702  C CA   A LEU A 1 45  ? 42.578 36.429  12.112  0.500 20.310  ? 45  LEU HHH CA   1 
ATOM   703  C CA   B LEU A 1 45  ? 42.531 35.977  12.578  0.500 22.690  ? 45  LEU HHH CA   1 
ATOM   704  C C    A LEU A 1 45  ? 41.320 37.267  11.950  0.500 19.960  ? 45  LEU HHH C    1 
ATOM   705  C C    B LEU A 1 45  ? 41.322 36.899  12.358  0.500 22.800  ? 45  LEU HHH C    1 
ATOM   706  O O    A LEU A 1 45  ? 41.432 38.483  12.035  0.500 20.050  ? 45  LEU HHH O    1 
ATOM   707  O O    B LEU A 1 45  ? 41.463 38.113  12.555  0.500 21.220  ? 45  LEU HHH O    1 
ATOM   708  C CB   A LEU A 1 45  ? 42.975 36.332  13.581  0.500 19.150  ? 45  LEU HHH CB   1 
ATOM   709  C CB   B LEU A 1 45  ? 42.735 35.624  14.049  0.500 21.520  ? 45  LEU HHH CB   1 
ATOM   710  C CG   A LEU A 1 45  ? 44.138 35.389  13.871  0.500 18.770  ? 45  LEU HHH CG   1 
ATOM   711  C CG   B LEU A 1 45  ? 43.964 34.763  14.360  0.500 20.340  ? 45  LEU HHH CG   1 
ATOM   712  C CD1  A LEU A 1 45  ? 44.371 35.294  15.364  0.500 18.950  ? 45  LEU HHH CD1  1 
ATOM   713  C CD1  B LEU A 1 45  ? 44.324 34.871  15.837  0.500 21.090  ? 45  LEU HHH CD1  1 
ATOM   714  C CD2  A LEU A 1 45  ? 43.889 34.026  13.261  0.500 19.820  ? 45  LEU HHH CD2  1 
ATOM   715  C CD2  B LEU A 1 45  ? 43.721 33.298  13.995  0.500 19.210  ? 45  LEU HHH CD2  1 
ATOM   716  H H    A LEU A 1 45  ? 44.093 37.907  11.703  0.500 20.630  ? 45  LEU HHH H    1 
ATOM   717  H H    B LEU A 1 45  ? 44.276 37.233  12.773  0.500 22.410  ? 45  LEU HHH H    1 
ATOM   718  H HA   A LEU A 1 45  ? 42.426 35.529  11.743  0.500 20.310  ? 45  LEU HHH HA   1 
ATOM   719  H HA   B LEU A 1 45  ? 42.411 35.161  12.040  0.500 22.690  ? 45  LEU HHH HA   1 
ATOM   720  H HB2  A LEU A 1 45  ? 43.210 37.228  13.896  0.500 19.150  ? 45  LEU HHH HB2  1 
ATOM   721  H HB2  B LEU A 1 45  ? 42.805 36.456  14.558  0.500 21.520  ? 45  LEU HHH HB2  1 
ATOM   722  H HB3  A LEU A 1 45  ? 42.195 36.036  14.092  0.500 19.150  ? 45  LEU HHH HB3  1 
ATOM   723  H HB3  B LEU A 1 45  ? 41.939 35.151  14.365  0.500 21.520  ? 45  LEU HHH HB3  1 
ATOM   724  H HG   A LEU A 1 45  ? 44.951 35.768  13.455  0.500 18.770  ? 45  LEU HHH HG   1 
ATOM   725  H HG   B LEU A 1 45  ? 44.716 35.092  13.809  0.500 20.340  ? 45  LEU HHH HG   1 
ATOM   726  H HD11 A LEU A 1 45  ? 44.579 36.177  15.717  0.500 18.950  ? 45  LEU HHH HD11 1 
ATOM   727  H HD11 B LEU A 1 45  ? 44.521 35.798  16.056  0.500 21.090  ? 45  LEU HHH HD11 1 
ATOM   728  H HD12 A LEU A 1 45  ? 45.114 34.690  15.539  0.500 18.950  ? 45  LEU HHH HD12 1 
ATOM   729  H HD12 B LEU A 1 45  ? 45.104 34.320  16.022  0.500 21.090  ? 45  LEU HHH HD12 1 
ATOM   730  H HD13 A LEU A 1 45  ? 43.569 34.954  15.797  0.500 18.950  ? 45  LEU HHH HD13 1 
ATOM   731  H HD13 B LEU A 1 45  ? 43.575 34.563  16.377  0.500 21.090  ? 45  LEU HHH HD13 1 
ATOM   732  H HD21 A LEU A 1 45  ? 43.075 33.646  13.636  0.500 19.820  ? 45  LEU HHH HD21 1 
ATOM   733  H HD21 B LEU A 1 45  ? 42.966 32.957  14.505  0.500 19.210  ? 45  LEU HHH HD21 1 
ATOM   734  H HD22 A LEU A 1 45  ? 44.641 33.441  13.456  0.500 19.820  ? 45  LEU HHH HD22 1 
ATOM   735  H HD22 B LEU A 1 45  ? 44.516 32.776  14.202  0.500 19.210  ? 45  LEU HHH HD22 1 
ATOM   736  H HD23 A LEU A 1 45  ? 43.790 34.115  12.297  0.500 19.820  ? 45  LEU HHH HD23 1 
ATOM   737  H HD23 B LEU A 1 45  ? 43.526 33.228  13.044  0.500 19.210  ? 45  LEU HHH HD23 1 
ATOM   738  N N    A GLU A 1 46  ? 40.187 36.611  11.718  0.500 21.770  ? 46  GLU HHH N    1 
ATOM   739  N N    B GLU A 1 46  ? 40.185 36.346  11.922  0.500 24.130  ? 46  GLU HHH N    1 
ATOM   740  C CA   A GLU A 1 46  ? 38.857 37.259  11.728  0.500 21.920  ? 46  GLU HHH CA   1 
ATOM   741  C CA   B GLU A 1 46  ? 38.922 37.113  11.730  0.500 24.540  ? 46  GLU HHH CA   1 
ATOM   742  C C    A GLU A 1 46  ? 37.935 36.494  12.672  0.500 22.000  ? 46  GLU HHH C    1 
ATOM   743  C C    B GLU A 1 46  ? 37.835 36.456  12.581  0.500 23.880  ? 46  GLU HHH C    1 
ATOM   744  O O    A GLU A 1 46  ? 37.955 35.259  12.674  0.500 25.300  ? 46  GLU HHH O    1 
ATOM   745  O O    B GLU A 1 46  ? 37.638 35.224  12.423  0.500 26.120  ? 46  GLU HHH O    1 
ATOM   746  C CB   A GLU A 1 46  ? 38.267 37.277  10.327  0.500 21.520  ? 46  GLU HHH CB   1 
ATOM   747  C CB   B GLU A 1 46  ? 38.521 37.146  10.251  0.500 25.020  ? 46  GLU HHH CB   1 
ATOM   748  C CG   A GLU A 1 46  ? 38.851 38.347  9.439   0.500 21.820  ? 46  GLU HHH CG   1 
ATOM   749  C CG   B GLU A 1 46  ? 39.581 37.739  9.339   0.500 26.400  ? 46  GLU HHH CG   1 
ATOM   750  C CD   A GLU A 1 46  ? 38.210 38.299  8.065   0.500 23.840  ? 46  GLU HHH CD   1 
ATOM   751  C CD   B GLU A 1 46  ? 39.234 37.788  7.855   0.500 29.080  ? 46  GLU HHH CD   1 
ATOM   752  O OE1  A GLU A 1 46  ? 38.324 37.235  7.423   0.500 19.400  ? 46  GLU HHH OE1  1 
ATOM   753  O OE1  B GLU A 1 46  ? 39.683 36.896  7.120   0.500 26.880  ? 46  GLU HHH OE1  1 
ATOM   754  O OE2  A GLU A 1 46  ? 37.577 39.304  7.673   0.500 23.520  ? 46  GLU HHH OE2  1 
ATOM   755  O OE2  B GLU A 1 46  ? 38.526 38.733  7.430   0.500 31.100  ? 46  GLU HHH OE2  1 
ATOM   756  H H    A GLU A 1 46  ? 40.251 35.621  11.527  0.500 21.770  ? 46  GLU HHH H    1 
ATOM   757  H H    B GLU A 1 46  ? 40.197 35.357  11.716  0.500 24.130  ? 46  GLU HHH H    1 
ATOM   758  H HA   A GLU A 1 46  ? 38.961 38.180  12.061  0.500 21.920  ? 46  GLU HHH HA   1 
ATOM   759  H HA   B GLU A 1 46  ? 39.067 38.036  12.041  0.500 24.540  ? 46  GLU HHH HA   1 
ATOM   760  H HB2  A GLU A 1 46  ? 38.422 36.403  9.912   0.500 21.520  ? 46  GLU HHH HB2  1 
ATOM   761  H HB2  B GLU A 1 46  ? 38.333 36.230  9.959   0.500 25.020  ? 46  GLU HHH HB2  1 
ATOM   762  H HB3  A GLU A 1 46  ? 37.300 37.419  10.398  0.500 21.520  ? 46  GLU HHH HB3  1 
ATOM   763  H HB3  B GLU A 1 46  ? 37.700 37.674  10.162  0.500 25.020  ? 46  GLU HHH HB3  1 
ATOM   764  H HG2  A GLU A 1 46  ? 38.705 39.222  9.857   0.500 21.820  ? 46  GLU HHH HG2  1 
ATOM   765  H HG2  B GLU A 1 46  ? 39.774 38.656  9.630   0.500 26.400  ? 46  GLU HHH HG2  1 
ATOM   766  H HG3  A GLU A 1 46  ? 39.821 38.212  9.374   0.500 21.820  ? 46  GLU HHH HG3  1 
ATOM   767  H HG3  B GLU A 1 46  ? 40.409 37.221  9.435   0.500 26.400  ? 46  GLU HHH HG3  1 
ATOM   768  N N    . TRP A 1 47  ? 37.105 37.227  13.399  1.000 21.530  ? 47  TRP HHH N    1 
ATOM   769  C CA   . TRP A 1 47  ? 35.953 36.682  14.153  1.000 25.350  ? 47  TRP HHH CA   1 
ATOM   770  C C    . TRP A 1 47  ? 34.792 36.476  13.173  1.000 24.580  ? 47  TRP HHH C    1 
ATOM   771  O O    . TRP A 1 47  ? 34.392 37.463  12.507  1.000 26.490  ? 47  TRP HHH O    1 
ATOM   772  C CB   . TRP A 1 47  ? 35.558 37.610  15.287  1.000 24.340  ? 47  TRP HHH CB   1 
ATOM   773  C CG   . TRP A 1 47  ? 34.394 37.077  16.058  1.000 27.400  ? 47  TRP HHH CG   1 
ATOM   774  C CD1  . TRP A 1 47  ? 34.327 35.986  16.865  1.000 31.470  ? 47  TRP HHH CD1  1 
ATOM   775  C CD2  . TRP A 1 47  ? 33.078 37.645  16.042  1.000 28.270  ? 47  TRP HHH CD2  1 
ATOM   776  N NE1  . TRP A 1 47  ? 33.063 35.856  17.375  1.000 32.230  ? 47  TRP HHH NE1  1 
ATOM   777  C CE2  . TRP A 1 47  ? 32.281 36.873  16.895  1.000 31.980  ? 47  TRP HHH CE2  1 
ATOM   778  C CE3  . TRP A 1 47  ? 32.528 38.753  15.395  1.000 29.200  ? 47  TRP HHH CE3  1 
ATOM   779  C CZ2  . TRP A 1 47  ? 30.946 37.183  17.130  1.000 29.630  ? 47  TRP HHH CZ2  1 
ATOM   780  C CZ3  . TRP A 1 47  ? 31.209 39.063  15.636  1.000 30.710  ? 47  TRP HHH CZ3  1 
ATOM   781  C CH2  . TRP A 1 47  ? 30.432 38.274  16.474  1.000 29.950  ? 47  TRP HHH CH2  1 
ATOM   782  H H    . TRP A 1 47  ? 37.345 38.202  13.504  1.000 21.530  ? 47  TRP HHH H    1 
ATOM   783  H HA   . TRP A 1 47  ? 36.221 35.813  14.535  1.000 25.350  ? 47  TRP HHH HA   1 
ATOM   784  H HB2  . TRP A 1 47  ? 36.331 37.719  15.877  1.000 24.340  ? 47  TRP HHH HB2  1 
ATOM   785  H HB3  . TRP A 1 47  ? 35.337 38.484  14.905  1.000 24.340  ? 47  TRP HHH HB3  1 
ATOM   786  H HD1  . TRP A 1 47  ? 35.045 35.399  17.048  1.000 31.470  ? 47  TRP HHH HD1  1 
ATOM   787  H HE1  . TRP A 1 47  ? 32.798 35.221  17.919  1.000 32.230  ? 47  TRP HHH HE1  1 
ATOM   788  H HE3  . TRP A 1 47  ? 33.056 39.281  14.817  1.000 29.200  ? 47  TRP HHH HE3  1 
ATOM   789  H HZ2  . TRP A 1 47  ? 30.418 36.666  17.714  1.000 29.630  ? 47  TRP HHH HZ2  1 
ATOM   790  H HZ3  . TRP A 1 47  ? 30.821 39.809  15.207  1.000 30.710  ? 47  TRP HHH HZ3  1 
ATOM   791  H HH2  . TRP A 1 47  ? 29.533 38.508  16.622  1.000 29.950  ? 47  TRP HHH HH2  1 
ATOM   792  N N    . ILE A 1 48  ? 34.296 35.252  13.067  1.000 24.320  ? 48  ILE HHH N    1 
ATOM   793  C CA   . ILE A 1 48  ? 33.132 34.938  12.189  1.000 26.470  ? 48  ILE HHH CA   1 
ATOM   794  C C    . ILE A 1 48  ? 31.828 35.124  12.964  1.000 28.150  ? 48  ILE HHH C    1 
ATOM   795  O O    . ILE A 1 48  ? 30.897 35.755  12.409  1.000 29.600  ? 48  ILE HHH O    1 
ATOM   796  C CB   . ILE A 1 48  ? 33.202 33.510  11.679  1.000 25.620  ? 48  ILE HHH CB   1 
ATOM   797  C CG1  . ILE A 1 48  ? 34.521 33.274  10.943  1.000 24.930  ? 48  ILE HHH CG1  1 
ATOM   798  C CG2  . ILE A 1 48  ? 31.953 33.203  10.853  1.000 27.300  ? 48  ILE HHH CG2  1 
ATOM   799  C CD1  . ILE A 1 48  ? 34.791 31.836  10.682  1.000 24.300  ? 48  ILE HHH CD1  1 
ATOM   800  H H    . ILE A 1 48  ? 34.724 34.509  13.601  1.000 24.320  ? 48  ILE HHH H    1 
ATOM   801  H HA   . ILE A 1 48  ? 33.131 35.565  11.444  1.000 26.470  ? 48  ILE HHH HA   1 
ATOM   802  H HB   . ILE A 1 48  ? 33.205 32.914  12.468  1.000 25.620  ? 48  ILE HHH HB   1 
ATOM   803  H HG12 . ILE A 1 48  ? 34.496 33.758  10.090  1.000 24.930  ? 48  ILE HHH HG12 1 
ATOM   804  H HG13 . ILE A 1 48  ? 35.252 33.648  11.480  1.000 24.930  ? 48  ILE HHH HG13 1 
ATOM   805  H HG21 . ILE A 1 48  ? 31.160 33.307  11.407  1.000 27.300  ? 48  ILE HHH HG21 1 
ATOM   806  H HG22 . ILE A 1 48  ? 31.993 32.287  10.527  1.000 27.300  ? 48  ILE HHH HG22 1 
ATOM   807  H HG23 . ILE A 1 48  ? 31.902 33.814  10.097  1.000 27.300  ? 48  ILE HHH HG23 1 
ATOM   808  H HD11 . ILE A 1 48  ? 34.834 31.354  11.526  1.000 24.300  ? 48  ILE HHH HD11 1 
ATOM   809  H HD12 . ILE A 1 48  ? 35.639 31.743  10.214  1.000 24.300  ? 48  ILE HHH HD12 1 
ATOM   810  H HD13 . ILE A 1 48  ? 34.078 31.465  10.135  1.000 24.300  ? 48  ILE HHH HD13 1 
ATOM   811  N N    . GLY A 1 49  ? 31.751 34.538  14.153  1.000 27.010  ? 49  GLY HHH N    1 
ATOM   812  C CA   . GLY A 1 49  ? 30.510 34.564  14.943  1.000 27.570  ? 49  GLY HHH CA   1 
ATOM   813  C C    . GLY A 1 49  ? 30.568 33.631  16.124  1.000 33.490  ? 49  GLY HHH C    1 
ATOM   814  O O    . GLY A 1 49  ? 31.592 32.926  16.333  1.000 32.710  ? 49  GLY HHH O    1 
ATOM   815  H H    . GLY A 1 49  ? 32.561 34.064  14.525  1.000 27.010  ? 49  GLY HHH H    1 
ATOM   816  H HA2  . GLY A 1 49  ? 30.351 35.487  15.265  1.000 27.570  ? 49  GLY HHH HA2  1 
ATOM   817  H HA3  . GLY A 1 49  ? 29.751 34.306  14.362  1.000 27.570  ? 49  GLY HHH HA3  1 
ATOM   818  N N    . GLY A 1 50  ? 29.489 33.620  16.900  1.000 30.540  ? 50  GLY HHH N    1 
ATOM   819  C CA   . GLY A 1 50  ? 29.390 32.788  18.100  1.000 31.940  ? 50  GLY HHH CA   1 
ATOM   820  C C    . GLY A 1 50  ? 27.978 32.301  18.339  1.000 33.280  ? 50  GLY HHH C    1 
ATOM   821  O O    . GLY A 1 50  ? 27.044 32.834  17.719  1.000 33.800  ? 50  GLY HHH O    1 
ATOM   822  H H    . GLY A 1 50  ? 28.711 34.211  16.645  1.000 30.540  ? 50  GLY HHH H    1 
ATOM   823  H HA2  . GLY A 1 50  ? 29.992 32.008  18.003  1.000 31.940  ? 50  GLY HHH HA2  1 
ATOM   824  H HA3  . GLY A 1 50  ? 29.691 33.313  18.883  1.000 31.940  ? 50  GLY HHH HA3  1 
ATOM   825  N N    . ILE A 1 51  ? 27.849 31.290  19.192  1.000 33.860  ? 51  ILE HHH N    1 
ATOM   826  C CA   . ILE A 1 51  ? 26.560 30.630  19.500  1.000 32.400  ? 51  ILE HHH CA   1 
ATOM   827  C C    . ILE A 1 51  ? 26.484 30.353  21.004  1.000 34.610  ? 51  ILE HHH C    1 
ATOM   828  O O    . ILE A 1 51  ? 27.522 29.981  21.644  1.000 29.570  ? 51  ILE HHH O    1 
ATOM   829  C CB   . ILE A 1 51  ? 26.386 29.362  18.639  1.000 34.590  ? 51  ILE HHH CB   1 
ATOM   830  C CG1  . ILE A 1 51  ? 24.991 28.758  18.839  1.000 35.010  ? 51  ILE HHH CG1  1 
ATOM   831  C CG2  . ILE A 1 51  ? 27.495 28.337  18.887  1.000 34.570  ? 51  ILE HHH CG2  1 
ATOM   832  C CD1  . ILE A 1 51  ? 24.491 27.926  17.689  1.000 31.810  ? 51  ILE HHH CD1  1 
ATOM   833  H H    . ILE A 1 51  ? 28.690 30.965  19.648  1.000 33.860  ? 51  ILE HHH H    1 
ATOM   834  H HA   . ILE A 1 51  ? 25.838 31.240  19.264  1.000 32.400  ? 51  ILE HHH HA   1 
ATOM   835  H HB   . ILE A 1 51  ? 26.454 29.636  17.691  1.000 34.590  ? 51  ILE HHH HB   1 
ATOM   836  H HG12 . ILE A 1 51  ? 25.004 28.195  19.643  1.000 35.010  ? 51  ILE HHH HG12 1 
ATOM   837  H HG13 . ILE A 1 51  ? 24.352 29.486  18.992  1.000 35.010  ? 51  ILE HHH HG13 1 
ATOM   838  H HG21 . ILE A 1 51  ? 28.358 28.729  18.669  1.000 34.570  ? 51  ILE HHH HG21 1 
ATOM   839  H HG22 . ILE A 1 51  ? 27.351 27.556  18.325  1.000 34.570  ? 51  ILE HHH HG22 1 
ATOM   840  H HG23 . ILE A 1 51  ? 27.489 28.068  19.822  1.000 34.570  ? 51  ILE HHH HG23 1 
ATOM   841  H HD11 . ILE A 1 51  ? 24.445 28.474  16.886  1.000 31.810  ? 51  ILE HHH HD11 1 
ATOM   842  H HD12 . ILE A 1 51  ? 23.605 27.583  17.896  1.000 31.810  ? 51  ILE HHH HD12 1 
ATOM   843  H HD13 . ILE A 1 51  ? 25.098 27.181  17.537  1.000 31.810  ? 51  ILE HHH HD13 1 
ATOM   844  N N    . ILE A 1 52  ? 25.297 30.568  21.569  1.000 33.620  ? 52  ILE HHH N    1 
ATOM   845  C CA   . ILE A 1 52  ? 24.986 30.185  22.966  1.000 32.420  ? 52  ILE HHH CA   1 
ATOM   846  C C    . ILE A 1 52  ? 24.479 28.762  22.885  1.000 34.460  ? 52  ILE HHH C    1 
ATOM   847  O O    . ILE A 1 52  ? 23.397 28.551  22.363  1.000 33.300  ? 52  ILE HHH O    1 
ATOM   848  C CB   . ILE A 1 52  ? 23.941 31.142  23.569  1.000 34.380  ? 52  ILE HHH CB   1 
ATOM   849  C CG1  . ILE A 1 52  ? 24.454 32.588  23.554  1.000 41.410  ? 52  ILE HHH CG1  1 
ATOM   850  C CG2  . ILE A 1 52  ? 23.566 30.676  24.963  1.000 40.690  ? 52  ILE HHH CG2  1 
ATOM   851  C CD1  . ILE A 1 52  ? 23.399 33.675  23.745  1.000 40.720  ? 52  ILE HHH CD1  1 
ATOM   852  H H    . ILE A 1 52  ? 24.583 31.013  21.010  1.000 33.620  ? 52  ILE HHH H    1 
ATOM   853  H HA   . ILE A 1 52  ? 25.810 30.219  23.485  1.000 32.420  ? 52  ILE HHH HA   1 
ATOM   854  H HB   . ILE A 1 52  ? 23.133 31.094  23.001  1.000 34.380  ? 52  ILE HHH HB   1 
ATOM   855  H HG12 . ILE A 1 52  ? 25.121 32.693  24.266  1.000 41.410  ? 52  ILE HHH HG12 1 
ATOM   856  H HG13 . ILE A 1 52  ? 24.900 32.755  22.697  1.000 41.410  ? 52  ILE HHH HG13 1 
ATOM   857  H HG21 . ILE A 1 52  ? 23.190 29.780  24.919  1.000 40.690  ? 52  ILE HHH HG21 1 
ATOM   858  H HG22 . ILE A 1 52  ? 22.904 31.279  25.343  1.000 40.690  ? 52  ILE HHH HG22 1 
ATOM   859  H HG23 . ILE A 1 52  ? 24.357 30.667  25.529  1.000 40.690  ? 52  ILE HHH HG23 1 
ATOM   860  H HD11 . ILE A 1 52  ? 22.738 33.617  23.033  1.000 40.720  ? 52  ILE HHH HD11 1 
ATOM   861  H HD12 . ILE A 1 52  ? 23.824 34.550  23.720  1.000 40.720  ? 52  ILE HHH HD12 1 
ATOM   862  H HD13 . ILE A 1 52  ? 22.959 33.555  24.605  1.000 40.720  ? 52  ILE HHH HD13 1 
ATOM   863  N N    . PRO A 1 53  ? 25.252 27.737  23.302  1.000 38.290  ? 53  PRO HHH N    1 
ATOM   864  C CA   . PRO A 1 53  ? 24.796 26.357  23.169  1.000 34.920  ? 53  PRO HHH CA   1 
ATOM   865  C C    . PRO A 1 53  ? 23.494 26.099  23.941  1.000 42.170  ? 53  PRO HHH C    1 
ATOM   866  O O    . PRO A 1 53  ? 22.771 25.218  23.521  1.000 36.240  ? 53  PRO HHH O    1 
ATOM   867  C CB   . PRO A 1 53  ? 25.945 25.505  23.738  1.000 36.820  ? 53  PRO HHH CB   1 
ATOM   868  C CG   . PRO A 1 53  ? 27.147 26.400  23.637  1.000 38.880  ? 53  PRO HHH CG   1 
ATOM   869  C CD   . PRO A 1 53  ? 26.632 27.820  23.798  1.000 39.680  ? 53  PRO HHH CD   1 
ATOM   870  H HA   . PRO A 1 53  ? 24.661 26.148  22.211  1.000 34.920  ? 53  PRO HHH HA   1 
ATOM   871  H HB2  . PRO A 1 53  ? 25.766 25.249  24.667  1.000 36.820  ? 53  PRO HHH HB2  1 
ATOM   872  H HB3  . PRO A 1 53  ? 26.065 24.684  23.217  1.000 36.820  ? 53  PRO HHH HB3  1 
ATOM   873  H HG2  . PRO A 1 53  ? 27.798 26.190  24.339  1.000 38.880  ? 53  PRO HHH HG2  1 
ATOM   874  H HG3  . PRO A 1 53  ? 27.590 26.293  22.770  1.000 38.880  ? 53  PRO HHH HG3  1 
ATOM   875  H HD2  . PRO A 1 53  ? 26.667 28.100  24.737  1.000 39.680  ? 53  PRO HHH HD2  1 
ATOM   876  H HD3  . PRO A 1 53  ? 27.171 28.448  23.274  1.000 39.680  ? 53  PRO HHH HD3  1 
ATOM   877  N N    . ASN A 1 54  ? 23.253 26.832  25.035  1.000 38.900  ? 54  ASN HHH N    1 
ATOM   878  C CA   . ASN A 1 54  ? 22.100 26.579  25.942  1.000 47.230  ? 54  ASN HHH CA   1 
ATOM   879  C C    . ASN A 1 54  ? 20.768 26.821  25.215  1.000 44.740  ? 54  ASN HHH C    1 
ATOM   880  O O    . ASN A 1 54  ? 19.836 26.096  25.563  1.000 43.980  ? 54  ASN HHH O    1 
ATOM   881  C CB   . ASN A 1 54  ? 22.140 27.379  27.248  1.000 46.820  ? 54  ASN HHH CB   1 
ATOM   882  C CG   . ASN A 1 54  ? 21.304 26.714  28.324  1.000 55.710  ? 54  ASN HHH CG   1 
ATOM   883  O OD1  . ASN A 1 54  ? 20.889 25.568  28.165  1.000 53.380  ? 54  ASN HHH OD1  1 
ATOM   884  N ND2  . ASN A 1 54  ? 21.068 27.408  29.427  1.000 58.060  ? 54  ASN HHH ND2  1 
ATOM   885  H H    . ASN A 1 54  ? 23.888 27.588  25.245  1.000 38.900  ? 54  ASN HHH H    1 
ATOM   886  H HA   . ASN A 1 54  ? 22.126 25.635  26.225  1.000 47.230  ? 54  ASN HHH HA   1 
ATOM   887  H HB2  . ASN A 1 54  ? 23.070 27.455  27.545  1.000 46.820  ? 54  ASN HHH HB2  1 
ATOM   888  H HB3  . ASN A 1 54  ? 21.807 28.283  27.076  1.000 46.820  ? 54  ASN HHH HB3  1 
ATOM   889  H HD21 . ASN A 1 54  ? 20.585 27.054  30.077  0.000 58.060  ? 54  ASN HHH HD21 1 
ATOM   890  H HD22 . ASN A 1 54  ? 21.394 28.225  29.514  0.000 58.060  ? 54  ASN HHH HD22 1 
ATOM   891  N N    . ASN A 1 55  ? 20.693 27.762  24.255  1.000 42.650  ? 55  ASN HHH N    1 
ATOM   892  C CA   . ASN A 1 55  ? 19.420 28.192  23.602  1.000 42.590  ? 55  ASN HHH CA   1 
ATOM   893  C C    . ASN A 1 55  ? 19.584 28.394  22.085  1.000 42.890  ? 55  ASN HHH C    1 
ATOM   894  O O    . ASN A 1 55  ? 18.584 28.739  21.430  1.000 41.830  ? 55  ASN HHH O    1 
ATOM   895  C CB   . ASN A 1 55  ? 18.850 29.441  24.296  1.000 43.280  ? 55  ASN HHH CB   1 
ATOM   896  C CG   . ASN A 1 55  ? 19.737 30.664  24.211  1.000 44.020  ? 55  ASN HHH CG   1 
ATOM   897  O OD1  . ASN A 1 55  ? 20.378 30.921  23.193  1.000 44.030  ? 55  ASN HHH OD1  1 
ATOM   898  N ND2  . ASN A 1 55  ? 19.771 31.443  25.276  1.000 43.720  ? 55  ASN HHH ND2  1 
ATOM   899  H H    . ASN A 1 55  ? 21.562 28.193  23.972  1.000 42.650  ? 55  ASN HHH H    1 
ATOM   900  H HA   . ASN A 1 55  ? 18.746 27.484  23.734  1.000 42.590  ? 55  ASN HHH HA   1 
ATOM   901  H HB2  . ASN A 1 55  ? 17.985 29.660  23.894  1.000 43.280  ? 55  ASN HHH HB2  1 
ATOM   902  H HB3  . ASN A 1 55  ? 18.697 29.237  25.241  1.000 43.280  ? 55  ASN HHH HB3  1 
ATOM   903  H HD21 . ASN A 1 55  ? 20.274 32.170  25.277  0.000 43.720  ? 55  ASN HHH HD21 1 
ATOM   904  H HD22 . ASN A 1 55  ? 19.291 31.238  25.989  0.000 43.720  ? 55  ASN HHH HD22 1 
ATOM   905  N N    . GLY A 1 56  ? 20.788 28.226  21.519  1.000 35.720  ? 56  GLY HHH N    1 
ATOM   906  C CA   . GLY A 1 56  ? 20.997 28.323  20.060  1.000 36.150  ? 56  GLY HHH CA   1 
ATOM   907  C C    . GLY A 1 56  ? 21.040 29.754  19.541  1.000 33.360  ? 56  GLY HHH C    1 
ATOM   908  O O    . GLY A 1 56  ? 21.076 29.934  18.312  1.000 36.740  ? 56  GLY HHH O    1 
ATOM   909  H H    . GLY A 1 56  ? 21.577 28.026  22.117  1.000 35.720  ? 56  GLY HHH H    1 
ATOM   910  H HA2  . GLY A 1 56  ? 21.851 27.880  19.826  1.000 36.150  ? 56  GLY HHH HA2  1 
ATOM   911  H HA3  . GLY A 1 56  ? 20.265 27.844  19.596  1.000 36.150  ? 56  GLY HHH HA3  1 
ATOM   912  N N    . GLY A 1 57  ? 21.060 30.775  20.409  1.000 35.070  ? 57  GLY HHH N    1 
ATOM   913  C CA   . GLY A 1 57  ? 21.169 32.173  19.932  1.000 34.070  ? 57  GLY HHH CA   1 
ATOM   914  C C    . GLY A 1 57  ? 22.540 32.443  19.329  1.000 30.870  ? 57  GLY HHH C    1 
ATOM   915  O O    . GLY A 1 57  ? 23.529 31.912  19.875  1.000 30.080  ? 57  GLY HHH O    1 
ATOM   916  H H    . GLY A 1 57  ? 21.000 30.597  21.401  1.000 35.070  ? 57  GLY HHH H    1 
ATOM   917  H HA2  . GLY A 1 57  ? 20.467 32.339  19.253  1.000 34.070  ? 57  GLY HHH HA2  1 
ATOM   918  H HA3  . GLY A 1 57  ? 21.012 32.787  20.693  1.000 34.070  ? 57  GLY HHH HA3  1 
ATOM   919  N N    . THR A 1 58  ? 22.595 33.197  18.234  1.000 30.010  ? 58  THR HHH N    1 
ATOM   920  C CA   . THR A 1 58  ? 23.834 33.437  17.469  1.000 34.880  ? 58  THR HHH CA   1 
ATOM   921  C C    . THR A 1 58  ? 24.087 34.932  17.290  1.000 39.760  ? 58  THR HHH C    1 
ATOM   922  O O    . THR A 1 58  ? 23.118 35.745  17.171  1.000 33.120  ? 58  THR HHH O    1 
ATOM   923  C CB   . THR A 1 58  ? 23.758 32.742  16.109  1.000 36.310  ? 58  THR HHH CB   1 
ATOM   924  O OG1  . THR A 1 58  ? 22.571 33.258  15.518  1.000 38.200  ? 58  THR HHH OG1  1 
ATOM   925  C CG2  . THR A 1 58  ? 23.718 31.236  16.225  1.000 34.840  ? 58  THR HHH CG2  1 
ATOM   926  H H    . THR A 1 58  ? 21.733 33.622  17.922  1.000 30.010  ? 58  THR HHH H    1 
ATOM   927  H HA   . THR A 1 58  ? 24.587 33.063  17.983  1.000 34.880  ? 58  THR HHH HA   1 
ATOM   928  H HB   . THR A 1 58  ? 24.553 33.001  15.584  1.000 36.310  ? 58  THR HHH HB   1 
ATOM   929  H HG1  . THR A 1 58  ? 22.462 32.913  14.751  0.000 38.200  ? 58  THR HHH HG1  1 
ATOM   930  H HG21 . THR A 1 58  ? 24.523 30.922  16.674  1.000 34.840  ? 58  THR HHH HG21 1 
ATOM   931  H HG22 . THR A 1 58  ? 23.671 30.842  15.336  1.000 34.840  ? 58  THR HHH HG22 1 
ATOM   932  H HG23 . THR A 1 58  ? 22.935 30.969  16.740  1.000 34.840  ? 58  THR HHH HG23 1 
ATOM   933  N N    . SER A 1 59  ? 25.371 35.261  17.208  1.000 31.690  ? 59  SER HHH N    1 
ATOM   934  C CA   . SER A 1 59  ? 25.919 36.577  16.824  1.000 34.190  ? 59  SER HHH CA   1 
ATOM   935  C C    . SER A 1 59  ? 26.861 36.375  15.621  1.000 34.210  ? 59  SER HHH C    1 
ATOM   936  O O    . SER A 1 59  ? 27.760 35.559  15.769  1.000 34.430  ? 59  SER HHH O    1 
ATOM   937  C CB   . SER A 1 59  ? 26.643 37.133  18.023  1.000 35.710  ? 59  SER HHH CB   1 
ATOM   938  O OG   . SER A 1 59  ? 26.543 38.535  18.014  1.000 44.540  ? 59  SER HHH OG   1 
ATOM   939  H H    . SER A 1 59  ? 26.007 34.511  17.438  1.000 31.690  ? 59  SER HHH H    1 
ATOM   940  H HA   . SER A 1 59  ? 25.160 37.158  16.547  1.000 34.190  ? 59  SER HHH HA   1 
ATOM   941  H HB2  . SER A 1 59  ? 26.241 36.768  18.844  1.000 35.710  ? 59  SER HHH HB2  1 
ATOM   942  H HB3  . SER A 1 59  ? 27.587 36.859  17.989  1.000 35.710  ? 59  SER HHH HB3  1 
ATOM   943  H HG   . SER A 1 59  ? 26.952 38.838  18.690  0.000 44.540  ? 59  SER HHH HG   1 
ATOM   944  N N    . TYR A 1 60  ? 26.685 37.067  14.498  1.000 29.850  ? 60  TYR HHH N    1 
ATOM   945  C CA   . TYR A 1 60  ? 27.588 36.974  13.318  1.000 29.430  ? 60  TYR HHH CA   1 
ATOM   946  C C    . TYR A 1 60  ? 28.294 38.305  13.085  1.000 32.940  ? 60  TYR HHH C    1 
ATOM   947  O O    . TYR A 1 60  ? 27.693 39.421  13.215  1.000 30.530  ? 60  TYR HHH O    1 
ATOM   948  C CB   . TYR A 1 60  ? 26.854 36.527  12.047  1.000 32.170  ? 60  TYR HHH CB   1 
ATOM   949  C CG   . TYR A 1 60  ? 26.253 35.141  12.146  1.000 33.330  ? 60  TYR HHH CG   1 
ATOM   950  C CD1  . TYR A 1 60  ? 24.973 34.947  12.635  1.000 33.330  ? 60  TYR HHH CD1  1 
ATOM   951  C CD2  . TYR A 1 60  ? 26.946 34.015  11.739  1.000 30.440  ? 60  TYR HHH CD2  1 
ATOM   952  C CE1  . TYR A 1 60  ? 24.404 33.690  12.735  1.000 31.700  ? 60  TYR HHH CE1  1 
ATOM   953  C CE2  . TYR A 1 60  ? 26.395 32.747  11.834  1.000 33.680  ? 60  TYR HHH CE2  1 
ATOM   954  C CZ   . TYR A 1 60  ? 25.116 32.578  12.344  1.000 32.320  ? 60  TYR HHH CZ   1 
ATOM   955  O OH   . TYR A 1 60  ? 24.556 31.342  12.476  1.000 29.570  ? 60  TYR HHH OH   1 
ATOM   956  H H    . TYR A 1 60  ? 25.888 37.686  14.461  1.000 29.850  ? 60  TYR HHH H    1 
ATOM   957  H HA   . TYR A 1 60  ? 28.279 36.288  13.502  1.000 29.430  ? 60  TYR HHH HA   1 
ATOM   958  H HB2  . TYR A 1 60  ? 26.145 37.176  11.854  1.000 32.170  ? 60  TYR HHH HB2  1 
ATOM   959  H HB3  . TYR A 1 60  ? 27.486 36.555  11.298  1.000 32.170  ? 60  TYR HHH HB3  1 
ATOM   960  H HD1  . TYR A 1 60  ? 24.466 35.693  12.912  1.000 33.330  ? 60  TYR HHH HD1  1 
ATOM   961  H HD2  . TYR A 1 60  ? 27.816 34.114  11.388  1.000 30.440  ? 60  TYR HHH HD2  1 
ATOM   962  H HE1  . TYR A 1 60  ? 23.529 33.591  13.073  1.000 31.700  ? 60  TYR HHH HE1  1 
ATOM   963  H HE2  . TYR A 1 60  ? 26.897 31.997  11.561  1.000 33.680  ? 60  TYR HHH HE2  1 
ATOM   964  H HH   . TYR A 1 60  ? 23.833 31.296  12.016  0.000 29.570  ? 60  TYR HHH HH   1 
ATOM   965  N N    . ASN A 1 61  ? 29.575 38.210  12.727  1.000 29.340  ? 61  ASN HHH N    1 
ATOM   966  C CA   . ASN A 1 61  ? 30.267 39.275  11.980  1.000 29.120  ? 61  ASN HHH CA   1 
ATOM   967  C C    . ASN A 1 61  ? 29.466 39.540  10.695  1.000 31.570  ? 61  ASN HHH C    1 
ATOM   968  O O    . ASN A 1 61  ? 29.234 38.579  9.916   1.000 27.630  ? 61  ASN HHH O    1 
ATOM   969  C CB   . ASN A 1 61  ? 31.728 38.878  11.749  1.000 29.430  ? 61  ASN HHH CB   1 
ATOM   970  C CG   . ASN A 1 61  ? 32.574 39.972  11.150  1.000 31.640  ? 61  ASN HHH CG   1 
ATOM   971  O OD1  . ASN A 1 61  ? 32.042 40.871  10.490  1.000 30.340  ? 61  ASN HHH OD1  1 
ATOM   972  N ND2  . ASN A 1 61  ? 33.888 39.918  11.397  1.000 29.040  ? 61  ASN HHH ND2  1 
ATOM   973  H H    . ASN A 1 61  ? 30.084 37.375  12.980  1.000 29.340  ? 61  ASN HHH H    1 
ATOM   974  H HA   . ASN A 1 61  ? 30.279 40.090  12.536  1.000 29.120  ? 61  ASN HHH HA   1 
ATOM   975  H HB2  . ASN A 1 61  ? 32.123 38.612  12.604  1.000 29.430  ? 61  ASN HHH HB2  1 
ATOM   976  H HB3  . ASN A 1 61  ? 31.755 38.102  11.153  1.000 29.430  ? 61  ASN HHH HB3  1 
ATOM   977  H HD21 . ASN A 1 61  ? 34.426 40.537  11.067  0.000 29.040  ? 61  ASN HHH HD21 1 
ATOM   978  H HD22 . ASN A 1 61  ? 34.219 39.263  11.890  0.000 29.040  ? 61  ASN HHH HD22 1 
ATOM   979  N N    . GLN A 1 62  ? 29.076 40.795  10.442  1.000 34.320  ? 62  GLN HHH N    1 
ATOM   980  C CA   . GLN A 1 62  ? 28.249 41.104  9.250   1.000 41.030  ? 62  GLN HHH CA   1 
ATOM   981  C C    . GLN A 1 62  ? 29.010 40.702  7.985   1.000 37.290  ? 62  GLN HHH C    1 
ATOM   982  O O    . GLN A 1 62  ? 28.342 40.376  7.049   1.000 29.740  ? 62  GLN HHH O    1 
ATOM   983  C CB   . GLN A 1 62  ? 27.770 42.556  9.228   1.000 49.760  ? 62  GLN HHH CB   1 
ATOM   984  C CG   . GLN A 1 62  ? 26.692 42.816  10.280  1.000 60.840  ? 62  GLN HHH CG   1 
ATOM   985  C CD   . GLN A 1 62  ? 25.517 41.860  10.232  1.000 65.880  ? 62  GLN HHH CD   1 
ATOM   986  O OE1  . GLN A 1 62  ? 25.484 40.821  10.916  1.000 60.560  ? 62  GLN HHH OE1  1 
ATOM   987  N NE2  . GLN A 1 62  ? 24.531 42.218  9.420   1.000 69.920  ? 62  GLN HHH NE2  1 
ATOM   988  H H    . GLN A 1 62  ? 29.343 41.545  11.064  1.000 34.320  ? 62  GLN HHH H    1 
ATOM   989  H HA   . GLN A 1 62  ? 27.419 40.577  9.301   1.000 41.030  ? 62  GLN HHH HA   1 
ATOM   990  H HB2  . GLN A 1 62  ? 28.540 43.141  9.386   1.000 49.760  ? 62  GLN HHH HB2  1 
ATOM   991  H HB3  . GLN A 1 62  ? 27.421 42.756  8.334   1.000 49.760  ? 62  GLN HHH HB3  1 
ATOM   992  H HG2  . GLN A 1 62  ? 27.092 42.755  11.174  1.000 60.840  ? 62  GLN HHH HG2  1 
ATOM   993  H HG3  . GLN A 1 62  ? 26.343 43.726  10.166  1.000 60.840  ? 62  GLN HHH HG3  1 
ATOM   994  H HE21 . GLN A 1 62  ? 23.814 41.707  9.343   0.000 69.920  ? 62  GLN HHH HE21 1 
ATOM   995  H HE22 . GLN A 1 62  ? 24.591 42.968  8.956   0.000 69.920  ? 62  GLN HHH HE22 1 
ATOM   996  N N    . LYS A 1 63  ? 30.344 40.659  7.992   1.000 35.460  ? 63  LYS HHH N    1 
ATOM   997  C CA   . LYS A 1 63  ? 31.129 40.185  6.816   1.000 36.230  ? 63  LYS HHH CA   1 
ATOM   998  C C    . LYS A 1 63  ? 30.767 38.736  6.477   1.000 32.900  ? 63  LYS HHH C    1 
ATOM   999  O O    . LYS A 1 63  ? 30.995 38.337  5.327   1.000 32.140  ? 63  LYS HHH O    1 
ATOM   1000 C CB   . LYS A 1 63  ? 32.641 40.280  7.063   1.000 41.390  ? 63  LYS HHH CB   1 
ATOM   1001 C CG   . LYS A 1 63  ? 33.112 41.717  7.180   1.000 48.310  ? 63  LYS HHH CG   1 
ATOM   1002 C CD   . LYS A 1 63  ? 34.616 41.946  7.223   1.000 54.870  ? 63  LYS HHH CD   1 
ATOM   1003 C CE   . LYS A 1 63  ? 34.943 43.431  7.167   1.000 53.860  ? 63  LYS HHH CE   1 
ATOM   1004 N NZ   . LYS A 1 63  ? 36.402 43.681  7.263   1.000 58.490  ? 63  LYS HHH NZ   1 
ATOM   1005 H H    . LYS A 1 63  ? 30.834 40.958  8.823   1.000 35.460  ? 63  LYS HHH H    1 
ATOM   1006 H HA   . LYS A 1 63  ? 30.901 40.749  6.041   1.000 36.230  ? 63  LYS HHH HA   1 
ATOM   1007 H HB2  . LYS A 1 63  ? 32.855 39.784  7.881   1.000 41.390  ? 63  LYS HHH HB2  1 
ATOM   1008 H HB3  . LYS A 1 63  ? 33.106 39.828  6.328   1.000 41.390  ? 63  LYS HHH HB3  1 
ATOM   1009 H HG2  . LYS A 1 63  ? 32.767 42.223  6.413   1.000 48.310  ? 63  LYS HHH HG2  1 
ATOM   1010 H HG3  . LYS A 1 63  ? 32.740 42.102  8.002   1.000 48.310  ? 63  LYS HHH HG3  1 
ATOM   1011 H HD2  . LYS A 1 63  ? 34.976 41.555  8.047   1.000 54.870  ? 63  LYS HHH HD2  1 
ATOM   1012 H HD3  . LYS A 1 63  ? 35.032 41.483  6.465   1.000 54.870  ? 63  LYS HHH HD3  1 
ATOM   1013 H HE2  . LYS A 1 63  ? 34.612 43.807  6.329   1.000 53.860  ? 63  LYS HHH HE2  1 
ATOM   1014 H HE3  . LYS A 1 63  ? 34.494 43.893  7.901   1.000 53.860  ? 63  LYS HHH HE3  1 
ATOM   1015 H HZ1  . LYS A 1 63  ? 36.719 43.350  8.046   1.000 58.490  ? 63  LYS HHH HZ1  1 
ATOM   1016 H HZ2  . LYS A 1 63  ? 36.564 44.573  7.224   1.000 58.490  ? 63  LYS HHH HZ2  1 
ATOM   1017 H HZ3  . LYS A 1 63  ? 36.829 43.273  6.575   1.000 58.490  ? 63  LYS HHH HZ3  1 
ATOM   1018 N N    . PHE A 1 64  ? 30.281 37.964  7.449   1.000 29.170  ? 64  PHE HHH N    1 
ATOM   1019 C CA   . PHE A 1 64  ? 29.995 36.511  7.319   1.000 28.790  ? 64  PHE HHH CA   1 
ATOM   1020 C C    . PHE A 1 64  ? 28.484 36.174  7.403   1.000 32.520  ? 64  PHE HHH C    1 
ATOM   1021 O O    . PHE A 1 64  ? 28.127 34.973  7.334   1.000 27.510  ? 64  PHE HHH O    1 
ATOM   1022 C CB   . PHE A 1 64  ? 30.815 35.753  8.362   1.000 25.990  ? 64  PHE HHH CB   1 
ATOM   1023 C CG   . PHE A 1 64  ? 32.307 35.853  8.151   1.000 29.380  ? 64  PHE HHH CG   1 
ATOM   1024 C CD1  . PHE A 1 64  ? 32.953 35.019  7.245   1.000 30.910  ? 64  PHE HHH CD1  1 
ATOM   1025 C CD2  . PHE A 1 64  ? 33.079 36.770  8.855   1.000 29.290  ? 64  PHE HHH CD2  1 
ATOM   1026 C CE1  . PHE A 1 64  ? 34.323 35.114  7.033   1.000 32.040  ? 64  PHE HHH CE1  1 
ATOM   1027 C CE2  . PHE A 1 64  ? 34.454 36.845  8.664   1.000 33.720  ? 64  PHE HHH CE2  1 
ATOM   1028 C CZ   . PHE A 1 64  ? 35.080 36.029  7.741   1.000 30.490  ? 64  PHE HHH CZ   1 
ATOM   1029 H H    . PHE A 1 64  ? 30.102 38.424  8.330   1.000 29.170  ? 64  PHE HHH H    1 
ATOM   1030 H HA   . PHE A 1 64  ? 30.304 36.207  6.428   1.000 28.790  ? 64  PHE HHH HA   1 
ATOM   1031 H HB2  . PHE A 1 64  ? 30.587 36.102  9.249   1.000 25.990  ? 64  PHE HHH HB2  1 
ATOM   1032 H HB3  . PHE A 1 64  ? 30.546 34.811  8.343   1.000 25.990  ? 64  PHE HHH HB3  1 
ATOM   1033 H HD1  . PHE A 1 64  ? 32.453 34.384  6.757   1.000 30.910  ? 64  PHE HHH HD1  1 
ATOM   1034 H HD2  . PHE A 1 64  ? 32.659 37.349  9.471   1.000 29.290  ? 64  PHE HHH HD2  1 
ATOM   1035 H HE1  . PHE A 1 64  ? 34.743 34.539  6.414   1.000 32.040  ? 64  PHE HHH HE1  1 
ATOM   1036 H HE2  . PHE A 1 64  ? 34.959 37.474  9.154   1.000 33.720  ? 64  PHE HHH HE2  1 
ATOM   1037 H HZ   . PHE A 1 64  ? 36.010 36.088  7.592   1.000 30.490  ? 64  PHE HHH HZ   1 
ATOM   1038 N N    . LYS A 1 65  ? 27.587 37.160  7.450   1.000 34.800  ? 65  LYS HHH N    1 
ATOM   1039 C CA   . LYS A 1 65  ? 26.127 36.901  7.666   1.000 45.180  ? 65  LYS HHH CA   1 
ATOM   1040 C C    . LYS A 1 65  ? 25.562 36.013  6.533   1.000 41.790  ? 65  LYS HHH C    1 
ATOM   1041 O O    . LYS A 1 65  ? 24.666 35.172  6.822   1.000 39.190  ? 65  LYS HHH O    1 
ATOM   1042 C CB   . LYS A 1 65  ? 25.361 38.225  7.807   1.000 52.010  ? 65  LYS HHH CB   1 
ATOM   1043 C CG   . LYS A 1 65  ? 25.256 39.077  6.546   1.000 61.080  ? 65  LYS HHH CG   1 
ATOM   1044 C CD   . LYS A 1 65  ? 24.298 40.268  6.679   1.000 68.200  ? 65  LYS HHH CD   1 
ATOM   1045 C CE   . LYS A 1 65  ? 22.828 39.877  6.723   1.000 77.230  ? 65  LYS HHH CE   1 
ATOM   1046 N NZ   . LYS A 1 65  ? 22.319 39.385  5.416   1.000 77.050  ? 65  LYS HHH NZ   1 
ATOM   1047 H H    . LYS A 1 65  ? 27.907 38.111  7.336   1.000 34.800  ? 65  LYS HHH H    1 
ATOM   1048 H HA   . LYS A 1 65  ? 26.018 36.420  8.518   1.000 45.180  ? 65  LYS HHH HA   1 
ATOM   1049 H HB2  . LYS A 1 65  ? 24.454 38.028  8.121   1.000 52.010  ? 65  LYS HHH HB2  1 
ATOM   1050 H HB3  . LYS A 1 65  ? 25.792 38.762  8.505   1.000 52.010  ? 65  LYS HHH HB3  1 
ATOM   1051 H HG2  . LYS A 1 65  ? 26.148 39.418  6.324   1.000 61.080  ? 65  LYS HHH HG2  1 
ATOM   1052 H HG3  . LYS A 1 65  ? 24.946 38.508  5.809   1.000 61.080  ? 65  LYS HHH HG3  1 
ATOM   1053 H HD2  . LYS A 1 65  ? 24.512 40.761  7.500   1.000 68.200  ? 65  LYS HHH HD2  1 
ATOM   1054 H HD3  . LYS A 1 65  ? 24.435 40.875  5.921   1.000 68.200  ? 65  LYS HHH HD3  1 
ATOM   1055 H HE2  . LYS A 1 65  ? 22.696 39.175  7.388   1.000 77.230  ? 65  LYS HHH HE2  1 
ATOM   1056 H HE3  . LYS A 1 65  ? 22.292 40.648  6.991   1.000 77.230  ? 65  LYS HHH HE3  1 
ATOM   1057 H HZ1  . LYS A 1 65  ? 22.413 40.032  4.787   1.000 77.050  ? 65  LYS HHH HZ1  1 
ATOM   1058 H HZ2  . LYS A 1 65  ? 21.443 39.163  5.492   1.000 77.050  ? 65  LYS HHH HZ2  1 
ATOM   1059 H HZ3  . LYS A 1 65  ? 22.789 38.653  5.160   1.000 77.050  ? 65  LYS HHH HZ3  1 
ATOM   1060 N N    . ASP A 1 66  ? 26.104 36.153  5.316   1.000 37.290  ? 66  ASP HHH N    1 
ATOM   1061 C CA   . ASP A 1 66  ? 25.674 35.397  4.108   1.000 41.640  ? 66  ASP HHH CA   1 
ATOM   1062 C C    . ASP A 1 66  ? 26.590 34.179  3.829   1.000 43.420  ? 66  ASP HHH C    1 
ATOM   1063 O O    . ASP A 1 66  ? 26.352 33.463  2.831   1.000 40.500  ? 66  ASP HHH O    1 
ATOM   1064 C CB   . ASP A 1 66  ? 25.607 36.361  2.920   1.000 45.980  ? 66  ASP HHH CB   1 
ATOM   1065 C CG   . ASP A 1 66  ? 24.443 37.340  3.028   1.000 43.270  ? 66  ASP HHH CG   1 
ATOM   1066 O OD1  . ASP A 1 66  ? 23.420 36.956  3.613   1.000 40.640  ? 66  ASP HHH OD1  1 
ATOM   1067 O OD2  . ASP A 1 66  ? 24.594 38.466  2.560   1.000 44.910  ? 66  ASP HHH OD2  1 
ATOM   1068 H H    . ASP A 1 66  ? 26.855 36.824  5.236   1.000 37.290  ? 66  ASP HHH H    1 
ATOM   1069 H HA   . ASP A 1 66  ? 24.763 35.054  4.262   1.000 41.640  ? 66  ASP HHH HA   1 
ATOM   1070 H HB2  . ASP A 1 66  ? 26.439 36.875  2.890   1.000 45.980  ? 66  ASP HHH HB2  1 
ATOM   1071 H HB3  . ASP A 1 66  ? 25.493 35.837  2.101   1.000 45.980  ? 66  ASP HHH HB3  1 
ATOM   1072 N N    . LYS A 1 67  ? 27.569 33.902  4.692   1.000 33.540  ? 67  LYS HHH N    1 
ATOM   1073 C CA   . LYS A 1 67  ? 28.605 32.857  4.476   1.000 30.740  ? 67  LYS HHH CA   1 
ATOM   1074 C C    . LYS A 1 67  ? 28.404 31.732  5.482   1.000 31.930  ? 67  LYS HHH C    1 
ATOM   1075 O O    . LYS A 1 67  ? 28.405 30.574  5.103   1.000 31.040  ? 67  LYS HHH O    1 
ATOM   1076 C CB   . LYS A 1 67  ? 29.987 33.513  4.642   1.000 34.340  ? 67  LYS HHH CB   1 
ATOM   1077 C CG   . LYS A 1 67  ? 31.188 32.621  4.358   1.000 32.690  ? 67  LYS HHH CG   1 
ATOM   1078 C CD   . LYS A 1 67  ? 31.115 31.878  3.040   1.000 33.870  ? 67  LYS HHH CD   1 
ATOM   1079 C CE   . LYS A 1 67  ? 30.984 32.818  1.861   1.000 32.660  ? 67  LYS HHH CE   1 
ATOM   1080 N NZ   . LYS A 1 67  ? 31.167 32.088  0.591   1.000 35.730  ? 67  LYS HHH NZ   1 
ATOM   1081 H H    . LYS A 1 67  ? 27.590 34.449  5.541   1.000 33.540  ? 67  LYS HHH H    1 
ATOM   1082 H HA   . LYS A 1 67  ? 28.497 32.493  3.567   1.000 30.740  ? 67  LYS HHH HA   1 
ATOM   1083 H HB2  . LYS A 1 67  ? 30.036 34.292  4.049   1.000 34.340  ? 67  LYS HHH HB2  1 
ATOM   1084 H HB3  . LYS A 1 67  ? 30.064 33.850  5.559   1.000 34.340  ? 67  LYS HHH HB3  1 
ATOM   1085 H HG2  . LYS A 1 67  ? 31.996 33.177  4.354   1.000 32.690  ? 67  LYS HHH HG2  1 
ATOM   1086 H HG3  . LYS A 1 67  ? 31.265 31.961  5.080   1.000 32.690  ? 67  LYS HHH HG3  1 
ATOM   1087 H HD2  . LYS A 1 67  ? 31.925 31.334  2.934   1.000 33.870  ? 67  LYS HHH HD2  1 
ATOM   1088 H HD3  . LYS A 1 67  ? 30.346 31.270  3.058   1.000 33.870  ? 67  LYS HHH HD3  1 
ATOM   1089 H HE2  . LYS A 1 67  ? 30.103 33.237  1.873   1.000 32.660  ? 67  LYS HHH HE2  1 
ATOM   1090 H HE3  . LYS A 1 67  ? 31.653 33.525  1.931   1.000 32.660  ? 67  LYS HHH HE3  1 
ATOM   1091 H HZ1  . LYS A 1 67  ? 31.990 31.707  0.572   1.000 35.730  ? 67  LYS HHH HZ1  1 
ATOM   1092 H HZ2  . LYS A 1 67  ? 31.084 32.661  -0.107  1.000 35.730  ? 67  LYS HHH HZ2  1 
ATOM   1093 H HZ3  . LYS A 1 67  ? 30.538 31.439  0.517   1.000 35.730  ? 67  LYS HHH HZ3  1 
ATOM   1094 N N    . ALA A 1 68  ? 28.217 32.070  6.758   1.000 32.460  ? 68  ALA HHH N    1 
ATOM   1095 C CA   . ALA A 1 68  ? 28.369 31.104  7.849   1.000 33.060  ? 68  ALA HHH CA   1 
ATOM   1096 C C    . ALA A 1 68  ? 27.026 30.865  8.527   1.000 31.290  ? 68  ALA HHH C    1 
ATOM   1097 O O    . ALA A 1 68  ? 26.244 31.821  8.678   1.000 34.090  ? 68  ALA HHH O    1 
ATOM   1098 C CB   . ALA A 1 68  ? 29.404 31.605  8.840   1.000 34.390  ? 68  ALA HHH CB   1 
ATOM   1099 H H    . ALA A 1 68  ? 27.963 33.023  6.976   1.000 32.460  ? 68  ALA HHH H    1 
ATOM   1100 H HA   . ALA A 1 68  ? 28.681 30.249  7.469   1.000 33.060  ? 68  ALA HHH HA   1 
ATOM   1101 H HB1  . ALA A 1 68  ? 29.501 30.963  9.560   1.000 34.390  ? 68  ALA HHH HB1  1 
ATOM   1102 H HB2  . ALA A 1 68  ? 30.256 31.717  8.391   1.000 34.390  ? 68  ALA HHH HB2  1 
ATOM   1103 H HB3  . ALA A 1 68  ? 29.118 32.459  9.206   1.000 34.390  ? 68  ALA HHH HB3  1 
ATOM   1104 N N    . THR A 1 69  ? 26.837 29.648  8.994   1.000 28.220  ? 69  THR HHH N    1 
ATOM   1105 C CA   . THR A 1 69  ? 25.746 29.272  9.924   1.000 30.950  ? 69  THR HHH CA   1 
ATOM   1106 C C    . THR A 1 69  ? 26.258 28.387  11.045  1.000 30.870  ? 69  THR HHH C    1 
ATOM   1107 O O    . THR A 1 69  ? 26.772 27.271  10.768  1.000 31.380  ? 69  THR HHH O    1 
ATOM   1108 C CB   . THR A 1 69  ? 24.614 28.519  9.212   1.000 32.880  ? 69  THR HHH CB   1 
ATOM   1109 O OG1  . THR A 1 69  ? 24.205 29.356  8.120   1.000 28.190  ? 69  THR HHH OG1  1 
ATOM   1110 C CG2  . THR A 1 69  ? 23.491 28.217  10.178  1.000 31.120  ? 69  THR HHH CG2  1 
ATOM   1111 H H    . THR A 1 69  ? 27.488 28.940  8.687   1.000 28.220  ? 69  THR HHH H    1 
ATOM   1112 H HA   . THR A 1 69  ? 25.394 30.097  10.331  1.000 30.950  ? 69  THR HHH HA   1 
ATOM   1113 H HB   . THR A 1 69  ? 24.982 27.679  8.849   1.000 32.880  ? 69  THR HHH HB   1 
ATOM   1114 H HG1  . THR A 1 69  ? 23.576 28.980  7.693   0.000 28.190  ? 69  THR HHH HG1  1 
ATOM   1115 H HG21 . THR A 1 69  ? 23.827 27.665  10.907  1.000 31.120  ? 69  THR HHH HG21 1 
ATOM   1116 H HG22 . THR A 1 69  ? 22.781 27.739  9.713   1.000 31.120  ? 69  THR HHH HG22 1 
ATOM   1117 H HG23 . THR A 1 69  ? 23.138 29.050  10.539  1.000 31.120  ? 69  THR HHH HG23 1 
ATOM   1118 N N    A MET A 1 70  ? 26.079 28.837  12.283  0.500 28.820  ? 70  MET HHH N    1 
ATOM   1119 N N    B MET A 1 70  ? 26.108 28.870  12.277  0.500 31.180  ? 70  MET HHH N    1 
ATOM   1120 C CA   A MET A 1 70  ? 26.508 28.082  13.482  0.500 30.020  ? 70  MET HHH CA   1 
ATOM   1121 C CA   B MET A 1 70  ? 26.457 28.131  13.513  0.500 34.580  ? 70  MET HHH CA   1 
ATOM   1122 C C    A MET A 1 70  ? 25.316 27.329  14.091  0.500 31.480  ? 70  MET HHH C    1 
ATOM   1123 C C    B MET A 1 70  ? 25.268 27.265  13.942  0.500 34.620  ? 70  MET HHH C    1 
ATOM   1124 O O    A MET A 1 70  ? 24.240 27.937  14.253  0.500 28.610  ? 70  MET HHH O    1 
ATOM   1125 O O    B MET A 1 70  ? 24.131 27.737  13.796  0.500 36.220  ? 70  MET HHH O    1 
ATOM   1126 C CB   A MET A 1 70  ? 27.109 29.036  14.520  0.500 28.790  ? 70  MET HHH CB   1 
ATOM   1127 C CB   B MET A 1 70  ? 26.779 29.114  14.643  0.500 35.790  ? 70  MET HHH CB   1 
ATOM   1128 C CG   A MET A 1 70  ? 28.385 29.696  14.043  0.500 27.710  ? 70  MET HHH CG   1 
ATOM   1129 C CG   B MET A 1 70  ? 27.635 30.260  14.186  0.500 36.650  ? 70  MET HHH CG   1 
ATOM   1130 S SD   A MET A 1 70  ? 28.864 31.098  15.063  0.500 25.840  ? 70  MET HHH SD   1 
ATOM   1131 S SD   B MET A 1 70  ? 29.085 29.617  13.347  0.500 38.970  ? 70  MET HHH SD   1 
ATOM   1132 C CE   A MET A 1 70  ? 27.490 32.219  14.823  0.500 29.910  ? 70  MET HHH CE   1 
ATOM   1133 C CE   B MET A 1 70  ? 30.070 31.114  13.240  0.500 36.530  ? 70  MET HHH CE   1 
ATOM   1134 H H    A MET A 1 70  ? 25.630 29.734  12.401  0.500 28.820  ? 70  MET HHH H    1 
ATOM   1135 H H    B MET A 1 70  ? 25.730 29.804  12.352  0.500 31.180  ? 70  MET HHH H    1 
ATOM   1136 H HA   A MET A 1 70  ? 27.185 27.421  13.209  0.500 30.020  ? 70  MET HHH HA   1 
ATOM   1137 H HA   B MET A 1 70  ? 27.223 27.543  13.320  0.500 34.580  ? 70  MET HHH HA   1 
ATOM   1138 H HB2  A MET A 1 70  ? 26.448 29.726  14.731  0.500 28.790  ? 70  MET HHH HB2  1 
ATOM   1139 H HB2  B MET A 1 70  ? 25.939 29.460  15.005  0.500 35.790  ? 70  MET HHH HB2  1 
ATOM   1140 H HB3  A MET A 1 70  ? 27.292 28.533  15.338  0.500 28.790  ? 70  MET HHH HB3  1 
ATOM   1141 H HB3  B MET A 1 70  ? 27.239 28.630  15.357  0.500 35.790  ? 70  MET HHH HB3  1 
ATOM   1142 H HG2  A MET A 1 70  ? 29.112 29.037  14.050  0.500 27.710  ? 70  MET HHH HG2  1 
ATOM   1143 H HG2  B MET A 1 70  ? 27.114 30.832  13.583  0.500 36.650  ? 70  MET HHH HG2  1 
ATOM   1144 H HG3  A MET A 1 70  ? 28.263 30.004  13.120  0.500 27.710  ? 70  MET HHH HG3  1 
ATOM   1145 H HG3  B MET A 1 70  ? 27.897 30.797  14.964  0.500 36.650  ? 70  MET HHH HG3  1 
ATOM   1146 H HE1  A MET A 1 70  ? 27.639 33.020  15.331  0.500 29.910  ? 70  MET HHH HE1  1 
ATOM   1147 H HE1  B MET A 1 70  ? 30.901 30.919  12.800  0.500 36.530  ? 70  MET HHH HE1  1 
ATOM   1148 H HE2  A MET A 1 70  ? 27.416 32.439  13.891  0.500 29.910  ? 70  MET HHH HE2  1 
ATOM   1149 H HE2  B MET A 1 70  ? 29.590 31.777  12.739  0.500 36.530  ? 70  MET HHH HE2  1 
ATOM   1150 H HE3  A MET A 1 70  ? 26.675 31.796  15.120  0.500 29.910  ? 70  MET HHH HE3  1 
ATOM   1151 H HE3  B MET A 1 70  ? 30.246 31.447  14.129  0.500 36.530  ? 70  MET HHH HE3  1 
ATOM   1152 N N    . THR A 1 71  ? 25.536 26.077  14.483  1.000 31.120  ? 71  THR HHH N    1 
ATOM   1153 C CA   . THR A 1 71  ? 24.530 25.230  15.153  1.000 35.970  ? 71  THR HHH CA   1 
ATOM   1154 C C    . THR A 1 71  ? 25.210 24.440  16.258  1.000 37.410  ? 71  THR HHH C    1 
ATOM   1155 O O    . THR A 1 71  ? 26.476 24.347  16.266  1.000 32.860  ? 71  THR HHH O    1 
ATOM   1156 C CB   . THR A 1 71  ? 23.851 24.292  14.149  1.000 38.170  ? 71  THR HHH CB   1 
ATOM   1157 O OG1  . THR A 1 71  ? 24.860 23.520  13.485  1.000 37.050  ? 71  THR HHH OG1  1 
ATOM   1158 C CG2  . THR A 1 71  ? 23.044 25.060  13.127  1.000 38.460  ? 71  THR HHH CG2  1 
ATOM   1159 H H    . THR A 1 71  ? 26.491 25.753  14.421  1.000 31.120  ? 71  THR HHH H    1 
ATOM   1160 H HA   . THR A 1 71  ? 23.853 25.821  15.555  1.000 35.970  ? 71  THR HHH HA   1 
ATOM   1161 H HB   . THR A 1 71  ? 23.255 23.683  14.648  1.000 38.170  ? 71  THR HHH HB   1 
ATOM   1162 H HG1  . THR A 1 71  ? 24.496 22.996  12.926  0.000 37.050  ? 71  THR HHH HG1  1 
ATOM   1163 H HG21 . THR A 1 71  ? 22.353 25.577  13.579  1.000 38.460  ? 71  THR HHH HG21 1 
ATOM   1164 H HG22 . THR A 1 71  ? 22.626 24.437  12.506  1.000 38.460  ? 71  THR HHH HG22 1 
ATOM   1165 H HG23 . THR A 1 71  ? 23.630 25.663  12.635  1.000 38.460  ? 71  THR HHH HG23 1 
ATOM   1166 N N    . VAL A 1 72  ? 24.413 23.900  17.173  1.000 32.320  ? 72  VAL HHH N    1 
ATOM   1167 C CA   . VAL A 1 72  ? 24.945 22.936  18.178  1.000 38.200  ? 72  VAL HHH CA   1 
ATOM   1168 C C    . VAL A 1 72  ? 24.090 21.667  18.186  1.000 41.160  ? 72  VAL HHH C    1 
ATOM   1169 O O    . VAL A 1 72  ? 22.912 21.735  17.760  1.000 41.960  ? 72  VAL HHH O    1 
ATOM   1170 C CB   . VAL A 1 72  ? 25.026 23.596  19.563  1.000 38.040  ? 72  VAL HHH CB   1 
ATOM   1171 C CG1  . VAL A 1 72  ? 25.956 24.802  19.516  1.000 36.270  ? 72  VAL HHH CG1  1 
ATOM   1172 C CG2  . VAL A 1 72  ? 23.644 23.988  20.076  1.000 38.980  ? 72  VAL HHH CG2  1 
ATOM   1173 H H    . VAL A 1 72  ? 23.433 24.142  17.193  1.000 32.320  ? 72  VAL HHH H    1 
ATOM   1174 H HA   . VAL A 1 72  ? 25.850 22.688  17.917  1.000 38.200  ? 72  VAL HHH HA   1 
ATOM   1175 H HB   . VAL A 1 72  ? 25.400 22.925  20.186  1.000 38.040  ? 72  VAL HHH HB   1 
ATOM   1176 H HG11 . VAL A 1 72  ? 26.846 24.516  19.247  1.000 36.270  ? 72  VAL HHH HG11 1 
ATOM   1177 H HG12 . VAL A 1 72  ? 26.000 25.213  20.397  1.000 36.270  ? 72  VAL HHH HG12 1 
ATOM   1178 H HG13 . VAL A 1 72  ? 25.616 25.449  18.874  1.000 36.270  ? 72  VAL HHH HG13 1 
ATOM   1179 H HG21 . VAL A 1 72  ? 23.235 24.618  19.458  1.000 38.980  ? 72  VAL HHH HG21 1 
ATOM   1180 H HG22 . VAL A 1 72  ? 23.728 24.402  20.953  1.000 38.980  ? 72  VAL HHH HG22 1 
ATOM   1181 H HG23 . VAL A 1 72  ? 23.086 23.194  20.146  1.000 38.980  ? 72  VAL HHH HG23 1 
ATOM   1182 N N    . ASP A 1 73  ? 24.714 20.554  18.569  1.000 39.390  ? 73  ASP HHH N    1 
ATOM   1183 C CA   . ASP A 1 73  ? 24.051 19.319  19.024  1.000 39.340  ? 73  ASP HHH CA   1 
ATOM   1184 C C    . ASP A 1 73  ? 24.415 19.147  20.493  1.000 37.000  ? 73  ASP HHH C    1 
ATOM   1185 O O    . ASP A 1 73  ? 25.484 18.591  20.792  1.000 42.660  ? 73  ASP HHH O    1 
ATOM   1186 C CB   . ASP A 1 73  ? 24.434 18.118  18.160  1.000 40.130  ? 73  ASP HHH CB   1 
ATOM   1187 C CG   . ASP A 1 73  ? 23.708 16.845  18.555  1.000 42.130  ? 73  ASP HHH CG   1 
ATOM   1188 O OD1  . ASP A 1 73  ? 23.010 16.871  19.574  1.000 47.810  ? 73  ASP HHH OD1  1 
ATOM   1189 O OD2  . ASP A 1 73  ? 23.870 15.843  17.860  1.000 51.120  ? 73  ASP HHH OD2  1 
ATOM   1190 H H    . ASP A 1 73  ? 25.723 20.587  18.535  1.000 39.390  ? 73  ASP HHH H    1 
ATOM   1191 H HA   . ASP A 1 73  ? 23.076 19.434  18.928  1.000 39.340  ? 73  ASP HHH HA   1 
ATOM   1192 H HB2  . ASP A 1 73  ? 24.206 18.320  17.230  1.000 40.130  ? 73  ASP HHH HB2  1 
ATOM   1193 H HB3  . ASP A 1 73  ? 25.395 17.960  18.256  1.000 40.130  ? 73  ASP HHH HB3  1 
ATOM   1194 N N    . LYS A 1 74  ? 23.517 19.575  21.376  1.000 39.820  ? 74  LYS HHH N    1 
ATOM   1195 C CA   . LYS A 1 74  ? 23.671 19.419  22.843  1.000 37.960  ? 74  LYS HHH CA   1 
ATOM   1196 C C    . LYS A 1 74  ? 23.910 17.965  23.250  1.000 42.850  ? 74  LYS HHH C    1 
ATOM   1197 O O    . LYS A 1 74  ? 24.669 17.754  24.209  1.000 41.440  ? 74  LYS HHH O    1 
ATOM   1198 C CB   . LYS A 1 74  ? 22.439 19.957  23.561  1.000 41.460  ? 74  LYS HHH CB   1 
ATOM   1199 C CG   . LYS A 1 74  ? 22.327 21.475  23.539  1.000 45.130  ? 74  LYS HHH CG   1 
ATOM   1200 C CD   . LYS A 1 74  ? 21.291 22.052  24.490  1.000 49.570  ? 74  LYS HHH CD   1 
ATOM   1201 C CE   . LYS A 1 74  ? 19.996 22.448  23.818  1.000 52.320  ? 74  LYS HHH CE   1 
ATOM   1202 N NZ   . LYS A 1 74  ? 19.060 23.025  24.807  1.000 55.400  ? 74  LYS HHH NZ   1 
ATOM   1203 H H    . LYS A 1 74  ? 22.691 20.029  21.013  1.000 39.820  ? 74  LYS HHH H    1 
ATOM   1204 H HA   . LYS A 1 74  ? 24.457 19.938  23.132  1.000 37.960  ? 74  LYS HHH HA   1 
ATOM   1205 H HB2  . LYS A 1 74  ? 21.641 19.566  23.148  1.000 41.460  ? 74  LYS HHH HB2  1 
ATOM   1206 H HB3  . LYS A 1 74  ? 22.459 19.645  24.490  1.000 41.460  ? 74  LYS HHH HB3  1 
ATOM   1207 H HG2  . LYS A 1 74  ? 23.200 21.857  23.773  1.000 45.130  ? 74  LYS HHH HG2  1 
ATOM   1208 H HG3  . LYS A 1 74  ? 22.095 21.759  22.629  1.000 45.130  ? 74  LYS HHH HG3  1 
ATOM   1209 H HD2  . LYS A 1 74  ? 21.090 21.389  25.185  1.000 49.570  ? 74  LYS HHH HD2  1 
ATOM   1210 H HD3  . LYS A 1 74  ? 21.667 22.844  24.931  1.000 49.570  ? 74  LYS HHH HD3  1 
ATOM   1211 H HE2  . LYS A 1 74  ? 20.178 23.102  23.117  1.000 52.320  ? 74  LYS HHH HE2  1 
ATOM   1212 H HE3  . LYS A 1 74  ? 19.592 21.664  23.400  1.000 52.320  ? 74  LYS HHH HE3  1 
ATOM   1213 H HZ1  . LYS A 1 74  ? 18.883 22.415  25.454  1.000 55.400  ? 74  LYS HHH HZ1  1 
ATOM   1214 H HZ2  . LYS A 1 74  ? 18.287 23.262  24.396  1.000 55.400  ? 74  LYS HHH HZ2  1 
ATOM   1215 H HZ3  . LYS A 1 74  ? 19.430 23.760  25.187  1.000 55.400  ? 74  LYS HHH HZ3  1 
ATOM   1216 N N    . SER A 1 75  ? 23.267 16.989  22.610  1.000 42.520  ? 75  SER HHH N    1 
ATOM   1217 C CA   . SER A 1 75  ? 23.347 15.571  23.057  1.000 44.820  ? 75  SER HHH CA   1 
ATOM   1218 C C    . SER A 1 75  ? 24.765 15.014  22.840  1.000 43.860  ? 75  SER HHH C    1 
ATOM   1219 O O    . SER A 1 75  ? 25.175 14.124  23.599  1.000 52.480  ? 75  SER HHH O    1 
ATOM   1220 C CB   . SER A 1 75  ? 22.291 14.705  22.396  1.000 46.050  ? 75  SER HHH CB   1 
ATOM   1221 O OG   . SER A 1 75  ? 22.605 14.467  21.034  1.000 51.520  ? 75  SER HHH OG   1 
ATOM   1222 H H    . SER A 1 75  ? 22.710 17.219  21.799  1.000 42.520  ? 75  SER HHH H    1 
ATOM   1223 H HA   . SER A 1 75  ? 23.154 15.544  24.033  1.000 44.820  ? 75  SER HHH HA   1 
ATOM   1224 H HB2  . SER A 1 75  ? 22.232 13.845  22.871  1.000 46.050  ? 75  SER HHH HB2  1 
ATOM   1225 H HB3  . SER A 1 75  ? 21.418 15.155  22.454  1.000 46.050  ? 75  SER HHH HB3  1 
ATOM   1226 H HG   . SER A 1 75  ? 21.998 13.983  20.699  0.000 51.520  ? 75  SER HHH HG   1 
ATOM   1227 N N    . SER A 1 76  ? 25.503 15.501  21.843  1.000 42.780  ? 76  SER HHH N    1 
ATOM   1228 C CA   . SER A 1 76  ? 26.892 15.055  21.558  1.000 41.170  ? 76  SER HHH CA   1 
ATOM   1229 C C    . SER A 1 76  ? 27.915 16.152  21.919  1.000 42.640  ? 76  SER HHH C    1 
ATOM   1230 O O    . SER A 1 76  ? 29.110 15.976  21.586  1.000 40.620  ? 76  SER HHH O    1 
ATOM   1231 C CB   . SER A 1 76  ? 27.015 14.641  20.119  1.000 42.830  ? 76  SER HHH CB   1 
ATOM   1232 O OG   . SER A 1 76  ? 26.825 15.764  19.261  1.000 41.920  ? 76  SER HHH OG   1 
ATOM   1233 H H    . SER A 1 76  ? 25.084 16.210  21.258  1.000 42.780  ? 76  SER HHH H    1 
ATOM   1234 H HA   . SER A 1 76  ? 27.085 14.264  22.129  1.000 41.170  ? 76  SER HHH HA   1 
ATOM   1235 H HB2  . SER A 1 76  ? 27.907 14.256  19.967  1.000 42.830  ? 76  SER HHH HB2  1 
ATOM   1236 H HB3  . SER A 1 76  ? 26.339 13.954  19.919  1.000 42.830  ? 76  SER HHH HB3  1 
ATOM   1237 H HG   . SER A 1 76  ? 26.899 15.505  18.459  0.000 41.920  ? 76  SER HHH HG   1 
ATOM   1238 N N    . SER A 1 77  ? 27.508 17.226  22.604  1.000 35.730  ? 77  SER HHH N    1 
ATOM   1239 C CA   . SER A 1 77  ? 28.420 18.318  23.046  1.000 38.420  ? 77  SER HHH CA   1 
ATOM   1240 C C    . SER A 1 77  ? 29.287 18.829  21.879  1.000 31.850  ? 77  SER HHH C    1 
ATOM   1241 O O    . SER A 1 77  ? 30.520 18.952  22.058  1.000 32.800  ? 77  SER HHH O    1 
ATOM   1242 C CB   . SER A 1 77  ? 29.272 17.845  24.188  1.000 39.810  ? 77  SER HHH CB   1 
ATOM   1243 O OG   . SER A 1 77  ? 28.480 17.682  25.344  1.000 41.530  ? 77  SER HHH OG   1 
ATOM   1244 H H    . SER A 1 77  ? 26.525 17.285  22.826  1.000 35.730  ? 77  SER HHH H    1 
ATOM   1245 H HA   . SER A 1 77  ? 27.861 19.079  23.360  1.000 38.420  ? 77  SER HHH HA   1 
ATOM   1246 H HB2  . SER A 1 77  ? 29.692 16.988  23.947  1.000 39.810  ? 77  SER HHH HB2  1 
ATOM   1247 H HB3  . SER A 1 77  ? 29.982 18.505  24.359  1.000 39.810  ? 77  SER HHH HB3  1 
ATOM   1248 H HG   . SER A 1 77  ? 28.977 17.416  25.975  0.000 41.530  ? 77  SER HHH HG   1 
ATOM   1249 N N    . THR A 1 78  ? 28.672 19.111  20.733  1.000 32.580  ? 78  THR HHH N    1 
ATOM   1250 C CA   . THR A 1 78  ? 29.380 19.406  19.463  1.000 34.800  ? 78  THR HHH CA   1 
ATOM   1251 C C    . THR A 1 78  ? 28.796 20.669  18.851  1.000 35.560  ? 78  THR HHH C    1 
ATOM   1252 O O    . THR A 1 78  ? 27.560 20.765  18.725  1.000 32.590  ? 78  THR HHH O    1 
ATOM   1253 C CB   . THR A 1 78  ? 29.295 18.232  18.483  1.000 35.630  ? 78  THR HHH CB   1 
ATOM   1254 O OG1  . THR A 1 78  ? 29.911 17.117  19.129  1.000 38.850  ? 78  THR HHH OG1  1 
ATOM   1255 C CG2  . THR A 1 78  ? 29.964 18.513  17.157  1.000 36.950  ? 78  THR HHH CG2  1 
ATOM   1256 H H    . THR A 1 78  ? 27.662 19.120  20.747  1.000 32.580  ? 78  THR HHH H    1 
ATOM   1257 H HA   . THR A 1 78  ? 30.329 19.565  19.673  1.000 34.800  ? 78  THR HHH HA   1 
ATOM   1258 H HB   . THR A 1 78  ? 28.342 18.034  18.320  1.000 35.630  ? 78  THR HHH HB   1 
ATOM   1259 H HG1  . THR A 1 78  ? 29.885 16.442  18.617  0.000 38.850  ? 78  THR HHH HG1  1 
ATOM   1260 H HG21 . THR A 1 78  ? 29.538 19.279  16.733  1.000 36.950  ? 78  THR HHH HG21 1 
ATOM   1261 H HG22 . THR A 1 78  ? 29.878 17.735  16.577  1.000 36.950  ? 78  THR HHH HG22 1 
ATOM   1262 H HG23 . THR A 1 78  ? 30.908 18.706  17.302  1.000 36.950  ? 78  THR HHH HG23 1 
ATOM   1263 N N    . GLY A 1 79  ? 29.663 21.607  18.471  1.000 29.350  ? 79  GLY HHH N    1 
ATOM   1264 C CA   . GLY A 1 79  ? 29.257 22.764  17.655  1.000 26.730  ? 79  GLY HHH CA   1 
ATOM   1265 C C    . GLY A 1 79  ? 29.555 22.534  16.185  1.000 27.110  ? 79  GLY HHH C    1 
ATOM   1266 O O    . GLY A 1 79  ? 30.458 21.696  15.872  1.000 25.970  ? 79  GLY HHH O    1 
ATOM   1267 H H    . GLY A 1 79  ? 30.629 21.518  18.754  1.000 29.350  ? 79  GLY HHH H    1 
ATOM   1268 H HA2  . GLY A 1 79  ? 28.287 22.921  17.777  1.000 26.730  ? 79  GLY HHH HA2  1 
ATOM   1269 H HA3  . GLY A 1 79  ? 29.741 23.568  17.971  1.000 26.730  ? 79  GLY HHH HA3  1 
ATOM   1270 N N    . TYR A 1 80  ? 28.859 23.232  15.298  1.000 25.850  ? 80  TYR HHH N    1 
ATOM   1271 C CA   . TYR A 1 80  ? 29.050 23.068  13.839  1.000 29.080  ? 80  TYR HHH CA   1 
ATOM   1272 C C    . TYR A 1 80  ? 29.058 24.441  13.227  1.000 30.000  ? 80  TYR HHH C    1 
ATOM   1273 O O    . TYR A 1 80  ? 28.365 25.287  13.783  1.000 30.950  ? 80  TYR HHH O    1 
ATOM   1274 C CB   . TYR A 1 80  ? 27.936 22.258  13.167  1.000 33.250  ? 80  TYR HHH CB   1 
ATOM   1275 C CG   . TYR A 1 80  ? 27.796 20.859  13.682  1.000 32.860  ? 80  TYR HHH CG   1 
ATOM   1276 C CD1  . TYR A 1 80  ? 28.536 19.828  13.130  1.000 37.120  ? 80  TYR HHH CD1  1 
ATOM   1277 C CD2  . TYR A 1 80  ? 26.937 20.575  14.727  1.000 35.280  ? 80  TYR HHH CD2  1 
ATOM   1278 C CE1  . TYR A 1 80  ? 28.436 18.538  13.614  1.000 37.630  ? 80  TYR HHH CE1  1 
ATOM   1279 C CE2  . TYR A 1 80  ? 26.812 19.290  15.215  1.000 35.460  ? 80  TYR HHH CE2  1 
ATOM   1280 C CZ   . TYR A 1 80  ? 27.561 18.271  14.657  1.000 41.780  ? 80  TYR HHH CZ   1 
ATOM   1281 O OH   . TYR A 1 80  ? 27.455 17.010  15.154  1.000 41.040  ? 80  TYR HHH OH   1 
ATOM   1282 H H    . TYR A 1 80  ? 28.177 23.897  15.634  1.000 25.850  ? 80  TYR HHH H    1 
ATOM   1283 H HA   . TYR A 1 80  ? 29.926 22.633  13.682  1.000 29.080  ? 80  TYR HHH HA   1 
ATOM   1284 H HB2  . TYR A 1 80  ? 27.088 22.733  13.294  1.000 33.250  ? 80  TYR HHH HB2  1 
ATOM   1285 H HB3  . TYR A 1 80  ? 28.112 22.229  12.203  1.000 33.250  ? 80  TYR HHH HB3  1 
ATOM   1286 H HD1  . TYR A 1 80  ? 29.132 20.014  12.424  1.000 37.120  ? 80  TYR HHH HD1  1 
ATOM   1287 H HD2  . TYR A 1 80  ? 26.427 21.266  15.115  1.000 35.280  ? 80  TYR HHH HD2  1 
ATOM   1288 H HE1  . TYR A 1 80  ? 28.947 17.846  13.228  1.000 37.630  ? 80  TYR HHH HE1  1 
ATOM   1289 H HE2  . TYR A 1 80  ? 26.218 19.105  15.924  1.000 35.460  ? 80  TYR HHH HE2  1 
ATOM   1290 H HH   . TYR A 1 80  ? 28.214 16.749  15.457  0.000 41.040  ? 80  TYR HHH HH   1 
ATOM   1291 N N    . MET A 1 81  ? 29.834 24.616  12.162  1.000 27.100  ? 81  MET HHH N    1 
ATOM   1292 C CA   . MET A 1 81  ? 29.816 25.827  11.339  1.000 29.660  ? 81  MET HHH CA   1 
ATOM   1293 C C    . MET A 1 81  ? 29.714 25.360  9.906   1.000 29.890  ? 81  MET HHH C    1 
ATOM   1294 O O    . MET A 1 81  ? 30.510 24.490  9.485   1.000 29.920  ? 81  MET HHH O    1 
ATOM   1295 C CB   . MET A 1 81  ? 31.050 26.715  11.496  1.000 30.830  ? 81  MET HHH CB   1 
ATOM   1296 C CG   . MET A 1 81  ? 30.915 27.986  10.650  1.000 33.320  ? 81  MET HHH CG   1 
ATOM   1297 S SD   . MET A 1 81  ? 32.249 29.125  10.919  1.000 38.040  ? 81  MET HHH SD   1 
ATOM   1298 C CE   . MET A 1 81  ? 33.582 28.155  10.193  1.000 38.040  ? 81  MET HHH CE   1 
ATOM   1299 H H    . MET A 1 81  ? 30.465 23.865  11.920  1.000 27.100  ? 81  MET HHH H    1 
ATOM   1300 H HA   . MET A 1 81  ? 29.023 26.358  11.582  1.000 29.660  ? 81  MET HHH HA   1 
ATOM   1301 H HB2  . MET A 1 81  ? 31.152 26.945  12.441  1.000 30.830  ? 81  MET HHH HB2  1 
ATOM   1302 H HB3  . MET A 1 81  ? 31.839 26.206  11.222  1.000 30.830  ? 81  MET HHH HB3  1 
ATOM   1303 H HG2  . MET A 1 81  ? 30.893 27.741  9.700   1.000 33.320  ? 81  MET HHH HG2  1 
ATOM   1304 H HG3  . MET A 1 81  ? 30.068 28.431  10.869  1.000 33.320  ? 81  MET HHH HG3  1 
ATOM   1305 H HE1  . MET A 1 81  ? 34.405 28.644  10.258  1.000 38.040  ? 81  MET HHH HE1  1 
ATOM   1306 H HE2  . MET A 1 81  ? 33.665 27.323  10.665  1.000 38.040  ? 81  MET HHH HE2  1 
ATOM   1307 H HE3  . MET A 1 81  ? 33.383 27.981  9.265   1.000 38.040  ? 81  MET HHH HE3  1 
ATOM   1308 N N    . GLU A 1 82  ? 28.705 25.836  9.208   1.000 33.070  ? 82  GLU HHH N    1 
ATOM   1309 C CA   . GLU A 1 82  ? 28.490 25.465  7.788   1.000 30.640  ? 82  GLU HHH CA   1 
ATOM   1310 C C    . GLU A 1 82  ? 28.743 26.713  6.960   1.000 29.050  ? 82  GLU HHH C    1 
ATOM   1311 O O    . GLU A 1 82  ? 28.171 27.790  7.287   1.000 29.050  ? 82  GLU HHH O    1 
ATOM   1312 C CB   . GLU A 1 82  ? 27.066 24.909  7.616   1.000 37.610  ? 82  GLU HHH CB   1 
ATOM   1313 C CG   . GLU A 1 82  ? 26.694 24.652  6.165   1.000 38.490  ? 82  GLU HHH CG   1 
ATOM   1314 C CD   . GLU A 1 82  ? 25.464 23.765  6.014   1.000 42.570  ? 82  GLU HHH CD   1 
ATOM   1315 O OE1  . GLU A 1 82  ? 25.537 22.775  5.298   1.000 46.300  ? 82  GLU HHH OE1  1 
ATOM   1316 O OE2  . GLU A 1 82  ? 24.474 24.036  6.666   1.000 43.650  ? 82  GLU HHH OE2  1 
ATOM   1317 H H    . GLU A 1 82  ? 28.060 26.472  9.654   1.000 33.070  ? 82  GLU HHH H    1 
ATOM   1318 H HA   . GLU A 1 82  ? 29.140 24.765  7.546   1.000 30.640  ? 82  GLU HHH HA   1 
ATOM   1319 H HB2  . GLU A 1 82  ? 26.997 24.069  8.117   1.000 37.610  ? 82  GLU HHH HB2  1 
ATOM   1320 H HB3  . GLU A 1 82  ? 26.432 25.551  7.999   1.000 37.610  ? 82  GLU HHH HB3  1 
ATOM   1321 H HG2  . GLU A 1 82  ? 26.529 25.512  5.722   1.000 38.490  ? 82  GLU HHH HG2  1 
ATOM   1322 H HG3  . GLU A 1 82  ? 27.455 24.230  5.712   1.000 38.490  ? 82  GLU HHH HG3  1 
ATOM   1323 N N    . LEU A 1 83  ? 29.573 26.601  5.930   1.000 26.970  ? 83  LEU HHH N    1 
ATOM   1324 C CA   . LEU A 1 83  ? 29.930 27.725  5.042   1.000 29.040  ? 83  LEU HHH CA   1 
ATOM   1325 C C    . LEU A 1 83  ? 29.343 27.421  3.666   1.000 31.980  ? 83  LEU HHH C    1 
ATOM   1326 O O    . LEU A 1 83  ? 29.562 26.299  3.191   1.000 31.720  ? 83  LEU HHH O    1 
ATOM   1327 C CB   . LEU A 1 83  ? 31.445 27.841  4.942   1.000 30.630  ? 83  LEU HHH CB   1 
ATOM   1328 C CG   . LEU A 1 83  ? 32.172 27.893  6.295   1.000 31.050  ? 83  LEU HHH CG   1 
ATOM   1329 C CD1  . LEU A 1 83  ? 33.672 27.707  6.106   1.000 32.190  ? 83  LEU HHH CD1  1 
ATOM   1330 C CD2  . LEU A 1 83  ? 31.878 29.196  6.990   1.000 29.400  ? 83  LEU HHH CD2  1 
ATOM   1331 H H    . LEU A 1 83  ? 29.974 25.690  5.757   1.000 26.970  ? 83  LEU HHH H    1 
ATOM   1332 H HA   . LEU A 1 83  ? 29.525 28.548  5.402   1.000 29.040  ? 83  LEU HHH HA   1 
ATOM   1333 H HB2  . LEU A 1 83  ? 31.779 27.077  4.431   1.000 30.630  ? 83  LEU HHH HB2  1 
ATOM   1334 H HB3  . LEU A 1 83  ? 31.659 28.650  4.435   1.000 30.630  ? 83  LEU HHH HB3  1 
ATOM   1335 H HG   . LEU A 1 83  ? 31.828 27.155  6.856   1.000 31.050  ? 83  LEU HHH HG   1 
ATOM   1336 H HD11 . LEU A 1 83  ? 33.842 26.844  5.689   1.000 32.190  ? 83  LEU HHH HD11 1 
ATOM   1337 H HD12 . LEU A 1 83  ? 34.115 27.744  6.971   1.000 32.190  ? 83  LEU HHH HD12 1 
ATOM   1338 H HD13 . LEU A 1 83  ? 34.018 28.415  5.536   1.000 32.190  ? 83  LEU HHH HD13 1 
ATOM   1339 H HD21 . LEU A 1 83  ? 32.181 29.936  6.435   1.000 29.400  ? 83  LEU HHH HD21 1 
ATOM   1340 H HD22 . LEU A 1 83  ? 32.341 29.220  7.845   1.000 29.400  ? 83  LEU HHH HD22 1 
ATOM   1341 H HD23 . LEU A 1 83  ? 30.920 29.275  7.139   1.000 29.400  ? 83  LEU HHH HD23 1 
ATOM   1342 N N    . ARG A 1 84  ? 28.604 28.361  3.087   1.000 35.740  ? 84  ARG HHH N    1 
ATOM   1343 C CA   . ARG A 1 84  ? 27.843 28.107  1.832   1.000 36.320  ? 84  ARG HHH CA   1 
ATOM   1344 C C    . ARG A 1 84  ? 28.393 29.001  0.723   1.000 34.950  ? 84  ARG HHH C    1 
ATOM   1345 O O    . ARG A 1 84  ? 29.168 29.925  1.037   1.000 33.760  ? 84  ARG HHH O    1 
ATOM   1346 C CB   . ARG A 1 84  ? 26.341 28.280  2.109   1.000 39.910  ? 84  ARG HHH CB   1 
ATOM   1347 C CG   . ARG A 1 84  ? 25.866 29.705  2.366   1.000 45.070  ? 84  ARG HHH CG   1 
ATOM   1348 C CD   . ARG A 1 84  ? 24.395 29.708  2.814   1.000 45.830  ? 84  ARG HHH CD   1 
ATOM   1349 N NE   . ARG A 1 84  ? 23.897 31.034  3.156   1.000 49.970  ? 84  ARG HHH NE   1 
ATOM   1350 C CZ   . ARG A 1 84  ? 24.007 31.651  4.346   1.000 56.810  ? 84  ARG HHH CZ   1 
ATOM   1351 N NH1  . ARG A 1 84  ? 24.632 31.096  5.375   1.000 49.790  ? 84  ARG HHH NH1  1 
ATOM   1352 N NH2  . ARG A 1 84  ? 23.492 32.858  4.496   1.000 59.410  ? 84  ARG HHH NH2  1 
ATOM   1353 H H    . ARG A 1 84  ? 28.559 29.275  3.514   1.000 35.740  ? 84  ARG HHH H    1 
ATOM   1354 H HA   . ARG A 1 84  ? 27.971 27.165  1.574   1.000 36.320  ? 84  ARG HHH HA   1 
ATOM   1355 H HB2  . ARG A 1 84  ? 25.840 27.932  1.342   1.000 39.910  ? 84  ARG HHH HB2  1 
ATOM   1356 H HB3  . ARG A 1 84  ? 26.104 27.741  2.892   1.000 39.910  ? 84  ARG HHH HB3  1 
ATOM   1357 H HG2  . ARG A 1 84  ? 26.428 30.113  3.059   1.000 45.070  ? 84  ARG HHH HG2  1 
ATOM   1358 H HG3  . ARG A 1 84  ? 25.967 30.233  1.545   1.000 45.070  ? 84  ARG HHH HG3  1 
ATOM   1359 H HD2  . ARG A 1 84  ? 23.838 29.339  2.095   1.000 45.830  ? 84  ARG HHH HD2  1 
ATOM   1360 H HD3  . ARG A 1 84  ? 24.295 29.124  3.596   1.000 45.830  ? 84  ARG HHH HD3  1 
ATOM   1361 H HE   . ARG A 1 84  ? 23.483 31.486  2.536   1.000 49.970  ? 84  ARG HHH HE   1 
ATOM   1362 H HH11 . ARG A 1 84  ? 24.991 30.298  5.290   1.000 49.790  ? 84  ARG HHH HH11 1 
ATOM   1363 H HH12 . ARG A 1 84  ? 24.685 31.527  6.139   1.000 49.790  ? 84  ARG HHH HH12 1 
ATOM   1364 H HH21 . ARG A 1 84  ? 23.083 33.247  3.820   1.000 59.410  ? 84  ARG HHH HH21 1 
ATOM   1365 H HH22 . ARG A 1 84  ? 23.559 33.270  5.272   1.000 59.410  ? 84  ARG HHH HH22 1 
ATOM   1366 N N    . SER A 1 85  ? 28.055 28.684  -0.537  1.000 35.250  ? 85  SER HHH N    1 
ATOM   1367 C CA   . SER A 1 85  ? 28.465 29.422  -1.767  1.000 36.440  ? 85  SER HHH CA   1 
ATOM   1368 C C    . SER A 1 85  ? 29.981 29.644  -1.767  1.000 29.940  ? 85  SER HHH C    1 
ATOM   1369 O O    . SER A 1 85  ? 30.439 30.807  -1.958  1.000 30.790  ? 85  SER HHH O    1 
ATOM   1370 C CB   . SER A 1 85  ? 27.724 30.744  -1.914  1.000 41.730  ? 85  SER HHH CB   1 
ATOM   1371 O OG   . SER A 1 85  ? 26.373 30.632  -1.473  1.000 48.840  ? 85  SER HHH OG   1 
ATOM   1372 H H    . SER A 1 85  ? 27.469 27.866  -0.626  1.000 35.250  ? 85  SER HHH H    1 
ATOM   1373 H HA   . SER A 1 85  ? 28.234 28.860  -2.555  1.000 36.440  ? 85  SER HHH HA   1 
ATOM   1374 H HB2  . SER A 1 85  ? 28.181 31.434  -1.382  1.000 41.730  ? 85  SER HHH HB2  1 
ATOM   1375 H HB3  . SER A 1 85  ? 27.734 31.019  -2.859  1.000 41.730  ? 85  SER HHH HB3  1 
ATOM   1376 H HG   . SER A 1 85  ? 25.996 31.383  -1.570  0.000 48.840  ? 85  SER HHH HG   1 
ATOM   1377 N N    . LEU A 1 86  ? 30.757 28.571  -1.644  1.000 35.070  ? 86  LEU HHH N    1 
ATOM   1378 C CA   . LEU A 1 86  ? 32.214 28.702  -1.394  1.000 33.250  ? 86  LEU HHH CA   1 
ATOM   1379 C C    . LEU A 1 86  ? 32.900 29.312  -2.606  1.000 32.220  ? 86  LEU HHH C    1 
ATOM   1380 O O    . LEU A 1 86  ? 32.517 28.960  -3.735  1.000 34.970  ? 86  LEU HHH O    1 
ATOM   1381 C CB   . LEU A 1 86  ? 32.769 27.328  -1.038  1.000 35.920  ? 86  LEU HHH CB   1 
ATOM   1382 C CG   . LEU A 1 86  ? 32.205 26.794  0.267   1.000 36.830  ? 86  LEU HHH CG   1 
ATOM   1383 C CD1  . LEU A 1 86  ? 32.348 25.274  0.371   1.000 40.700  ? 86  LEU HHH CD1  1 
ATOM   1384 C CD2  . LEU A 1 86  ? 32.872 27.520  1.423   1.000 35.190  ? 86  LEU HHH CD2  1 
ATOM   1385 H H    . LEU A 1 86  ? 30.352 27.649  -1.721  1.000 35.070  ? 86  LEU HHH H    1 
ATOM   1386 H HA   . LEU A 1 86  ? 32.346 29.304  -0.626  1.000 33.250  ? 86  LEU HHH HA   1 
ATOM   1387 H HB2  . LEU A 1 86  ? 32.560 26.713  -1.769  1.000 35.920  ? 86  LEU HHH HB2  1 
ATOM   1388 H HB3  . LEU A 1 86  ? 33.743 27.396  -0.979  1.000 35.920  ? 86  LEU HHH HB3  1 
ATOM   1389 H HG   . LEU A 1 86  ? 31.235 26.986  0.283   1.000 36.830  ? 86  LEU HHH HG   1 
ATOM   1390 H HD11 . LEU A 1 86  ? 31.870 24.852  -0.364  1.000 40.700  ? 86  LEU HHH HD11 1 
ATOM   1391 H HD12 . LEU A 1 86  ? 31.978 24.970  1.218   1.000 40.700  ? 86  LEU HHH HD12 1 
ATOM   1392 H HD13 . LEU A 1 86  ? 33.289 25.033  0.325   1.000 40.700  ? 86  LEU HHH HD13 1 
ATOM   1393 H HD21 . LEU A 1 86  ? 33.832 27.367  1.391   1.000 35.190  ? 86  LEU HHH HD21 1 
ATOM   1394 H HD22 . LEU A 1 86  ? 32.517 27.185  2.265   1.000 35.190  ? 86  LEU HHH HD22 1 
ATOM   1395 H HD23 . LEU A 1 86  ? 32.694 28.474  1.353   1.000 35.190  ? 86  LEU HHH HD23 1 
ATOM   1396 N N    . THR A 1 87  ? 33.852 30.209  -2.374  1.000 31.080  ? 87  THR HHH N    1 
ATOM   1397 C CA   . THR A 1 87  ? 34.836 30.659  -3.379  1.000 32.280  ? 87  THR HHH CA   1 
ATOM   1398 C C    . THR A 1 87  ? 36.238 30.393  -2.820  1.000 35.080  ? 87  THR HHH C    1 
ATOM   1399 O O    . THR A 1 87  ? 36.361 29.983  -1.663  1.000 30.830  ? 87  THR HHH O    1 
ATOM   1400 C CB   . THR A 1 87  ? 34.664 32.138  -3.723  1.000 36.320  ? 87  THR HHH CB   1 
ATOM   1401 O OG1  . THR A 1 87  ? 35.173 32.863  -2.600  1.000 38.700  ? 87  THR HHH OG1  1 
ATOM   1402 C CG2  . THR A 1 87  ? 33.225 32.527  -4.013  1.000 38.820  ? 87  THR HHH CG2  1 
ATOM   1403 H H    . THR A 1 87  ? 33.888 30.597  -1.442  1.000 31.080  ? 87  THR HHH H    1 
ATOM   1404 H HA   . THR A 1 87  ? 34.705 30.124  -4.195  1.000 32.280  ? 87  THR HHH HA   1 
ATOM   1405 H HB   . THR A 1 87  ? 35.209 32.335  -4.522  1.000 36.320  ? 87  THR HHH HB   1 
ATOM   1406 H HG1  . THR A 1 87  ? 35.100 33.696  -2.742  0.000 38.700  ? 87  THR HHH HG1  1 
ATOM   1407 H HG21 . THR A 1 87  ? 32.894 32.012  -4.771  1.000 38.820  ? 87  THR HHH HG21 1 
ATOM   1408 H HG22 . THR A 1 87  ? 33.180 33.477  -4.225  1.000 38.820  ? 87  THR HHH HG22 1 
ATOM   1409 H HG23 . THR A 1 87  ? 32.674 32.344  -3.231  1.000 38.820  ? 87  THR HHH HG23 1 
ATOM   1410 N N    . SER A 1 88  ? 37.256 30.681  -3.612  1.000 34.100  ? 88  SER HHH N    1 
ATOM   1411 C CA   . SER A 1 88  ? 38.669 30.505  -3.214  1.000 38.840  ? 88  SER HHH CA   1 
ATOM   1412 C C    . SER A 1 88  ? 39.014 31.482  -2.083  1.000 35.810  ? 88  SER HHH C    1 
ATOM   1413 O O    . SER A 1 88  ? 40.012 31.253  -1.401  1.000 36.080  ? 88  SER HHH O    1 
ATOM   1414 C CB   . SER A 1 88  ? 39.541 30.721  -4.398  1.000 40.130  ? 88  SER HHH CB   1 
ATOM   1415 O OG   . SER A 1 88  ? 39.446 32.069  -4.762  1.000 38.120  ? 88  SER HHH OG   1 
ATOM   1416 H H    . SER A 1 88  ? 37.045 31.038  -4.533  1.000 34.100  ? 88  SER HHH H    1 
ATOM   1417 H HA   . SER A 1 88  ? 38.779 29.578  -2.870  1.000 38.840  ? 88  SER HHH HA   1 
ATOM   1418 H HB2  . SER A 1 88  ? 40.468 30.485  -4.167  1.000 40.130  ? 88  SER HHH HB2  1 
ATOM   1419 H HB3  . SER A 1 88  ? 39.243 30.138  -5.132  1.000 40.130  ? 88  SER HHH HB3  1 
ATOM   1420 H HG   . SER A 1 88  ? 39.940 32.201  -5.436  0.000 38.120  ? 88  SER HHH HG   1 
ATOM   1421 N N    . GLU A 1 89  ? 38.214 32.527  -1.878  1.000 34.200  ? 89  GLU HHH N    1 
ATOM   1422 C CA   . GLU A 1 89  ? 38.378 33.467  -0.726  1.000 36.400  ? 89  GLU HHH CA   1 
ATOM   1423 C C    . GLU A 1 89  ? 38.035 32.776  0.597   1.000 28.520  ? 89  GLU HHH C    1 
ATOM   1424 O O    . GLU A 1 89  ? 38.437 33.298  1.676   1.000 32.280  ? 89  GLU HHH O    1 
ATOM   1425 C CB   . GLU A 1 89  ? 37.576 34.758  -0.950  1.000 37.290  ? 89  GLU HHH CB   1 
ATOM   1426 C CG   . GLU A 1 89  ? 38.259 35.675  -1.954  1.000 47.210  ? 89  GLU HHH CG   1 
ATOM   1427 C CD   . GLU A 1 89  ? 39.652 36.135  -1.531  1.000 62.110  ? 89  GLU HHH CD   1 
ATOM   1428 O OE1  . GLU A 1 89  ? 39.752 36.875  -0.517  1.000 73.930  ? 89  GLU HHH OE1  1 
ATOM   1429 O OE2  . GLU A 1 89  ? 40.647 35.730  -2.193  1.000 65.030  ? 89  GLU HHH OE2  1 
ATOM   1430 H H    . GLU A 1 89  ? 37.465 32.682  -2.538  1.000 34.200  ? 89  GLU HHH H    1 
ATOM   1431 H HA   . GLU A 1 89  ? 39.320 33.751  -0.686  1.000 36.400  ? 89  GLU HHH HA   1 
ATOM   1432 H HB2  . GLU A 1 89  ? 36.683 34.518  -1.273  1.000 37.290  ? 89  GLU HHH HB2  1 
ATOM   1433 H HB3  . GLU A 1 89  ? 37.480 35.219  -0.090  1.000 37.290  ? 89  GLU HHH HB3  1 
ATOM   1434 H HG2  . GLU A 1 89  ? 38.330 35.208  -2.814  1.000 47.210  ? 89  GLU HHH HG2  1 
ATOM   1435 H HG3  . GLU A 1 89  ? 37.696 36.466  -2.096  1.000 47.210  ? 89  GLU HHH HG3  1 
ATOM   1436 N N    . ASP A 1 90  ? 37.361 31.641  0.542   1.000 25.330  ? 90  ASP HHH N    1 
ATOM   1437 C CA   . ASP A 1 90  ? 36.950 30.877  1.739   1.000 26.520  ? 90  ASP HHH CA   1 
ATOM   1438 C C    . ASP A 1 90  ? 37.989 29.805  2.096   1.000 24.720  ? 90  ASP HHH C    1 
ATOM   1439 O O    . ASP A 1 90  ? 37.816 29.152  3.153   1.000 24.760  ? 90  ASP HHH O    1 
ATOM   1440 C CB   . ASP A 1 90  ? 35.576 30.243  1.542   1.000 26.230  ? 90  ASP HHH CB   1 
ATOM   1441 C CG   . ASP A 1 90  ? 34.482 31.269  1.268   1.000 33.100  ? 90  ASP HHH CG   1 
ATOM   1442 O OD1  . ASP A 1 90  ? 34.371 32.254  2.054   1.000 28.390  ? 90  ASP HHH OD1  1 
ATOM   1443 O OD2  . ASP A 1 90  ? 33.710 31.043  0.310   1.000 30.910  ? 90  ASP HHH OD2  1 
ATOM   1444 H H    . ASP A 1 90  ? 37.121 31.289  -0.374  1.000 25.330  ? 90  ASP HHH H    1 
ATOM   1445 H HA   . ASP A 1 90  ? 36.884 31.500  2.500   1.000 26.520  ? 90  ASP HHH HA   1 
ATOM   1446 H HB2  . ASP A 1 90  ? 35.621 29.635  0.776   1.000 26.230  ? 90  ASP HHH HB2  1 
ATOM   1447 H HB3  . ASP A 1 90  ? 35.339 29.757  2.358   1.000 26.230  ? 90  ASP HHH HB3  1 
ATOM   1448 N N    . SER A 1 91  ? 38.978 29.575  1.228   1.000 24.250  ? 91  SER HHH N    1 
ATOM   1449 C CA   . SER A 1 91  ? 40.130 28.694  1.547   1.000 24.510  ? 91  SER HHH CA   1 
ATOM   1450 C C    . SER A 1 91  ? 40.831 29.290  2.770   1.000 21.260  ? 91  SER HHH C    1 
ATOM   1451 O O    . SER A 1 91  ? 41.286 30.454  2.685   1.000 22.910  ? 91  SER HHH O    1 
ATOM   1452 C CB   . SER A 1 91  ? 41.087 28.574  0.381   1.000 28.020  ? 91  SER HHH CB   1 
ATOM   1453 O OG   . SER A 1 91  ? 40.438 27.948  -0.730  1.000 25.330  ? 91  SER HHH OG   1 
ATOM   1454 H H    . SER A 1 91  ? 38.934 30.020  0.322   1.000 24.250  ? 91  SER HHH H    1 
ATOM   1455 H HA   . SER A 1 91  ? 39.775 27.793  1.775   1.000 24.510  ? 91  SER HHH HA   1 
ATOM   1456 H HB2  . SER A 1 91  ? 41.398 29.471  0.121   1.000 28.020  ? 91  SER HHH HB2  1 
ATOM   1457 H HB3  . SER A 1 91  ? 41.867 28.040  0.654   1.000 28.020  ? 91  SER HHH HB3  1 
ATOM   1458 H HG   . SER A 1 91  ? 40.991 27.892  -1.368  0.000 25.330  ? 91  SER HHH HG   1 
ATOM   1459 N N    . ALA A 1 92  ? 40.863 28.562  3.867   1.000 23.100  ? 92  ALA HHH N    1 
ATOM   1460 C CA   . ALA A 1 92  ? 41.472 29.094  5.103   1.000 25.360  ? 92  ALA HHH CA   1 
ATOM   1461 C C    . ALA A 1 92  ? 41.522 28.006  6.140   1.000 25.420  ? 92  ALA HHH C    1 
ATOM   1462 O O    . ALA A 1 92  ? 40.944 26.931  5.924   1.000 23.050  ? 92  ALA HHH O    1 
ATOM   1463 C CB   . ALA A 1 92  ? 40.653 30.255  5.617   1.000 26.990  ? 92  ALA HHH CB   1 
ATOM   1464 H H    . ALA A 1 92  ? 40.470 27.631  3.873   1.000 23.100  ? 92  ALA HHH H    1 
ATOM   1465 H HA   . ALA A 1 92  ? 42.394 29.380  4.900   1.000 25.360  ? 92  ALA HHH HA   1 
ATOM   1466 H HB1  . ALA A 1 92  ? 41.055 30.602  6.428   1.000 26.990  ? 92  ALA HHH HB1  1 
ATOM   1467 H HB2  . ALA A 1 92  ? 40.626 30.955  4.946   1.000 26.990  ? 92  ALA HHH HB2  1 
ATOM   1468 H HB3  . ALA A 1 92  ? 39.748 29.955  5.808   1.000 26.990  ? 92  ALA HHH HB3  1 
ATOM   1469 N N    . VAL A 1 93  ? 42.136 28.331  7.284   1.000 23.580  ? 93  VAL HHH N    1 
ATOM   1470 C CA   . VAL A 1 93  ? 41.997 27.481  8.479   1.000 23.210  ? 93  VAL HHH CA   1 
ATOM   1471 C C    . VAL A 1 93  ? 40.876 28.082  9.327   1.000 23.670  ? 93  VAL HHH C    1 
ATOM   1472 O O    . VAL A 1 93  ? 40.947 29.283  9.600   1.000 23.090  ? 93  VAL HHH O    1 
ATOM   1473 C CB   . VAL A 1 93  ? 43.330 27.404  9.239   1.000 22.490  ? 93  VAL HHH CB   1 
ATOM   1474 C CG1  . VAL A 1 93  ? 43.153 26.655  10.538  1.000 23.280  ? 93  VAL HHH CG1  1 
ATOM   1475 C CG2  . VAL A 1 93  ? 44.439 26.805  8.378   1.000 23.610  ? 93  VAL HHH CG2  1 
ATOM   1476 H H    . VAL A 1 93  ? 42.702 29.166  7.337   1.000 23.580  ? 93  VAL HHH H    1 
ATOM   1477 H HA   . VAL A 1 93  ? 41.740 26.586  8.192   1.000 23.210  ? 93  VAL HHH HA   1 
ATOM   1478 H HB   . VAL A 1 93  ? 43.593 28.330  9.464   1.000 22.490  ? 93  VAL HHH HB   1 
ATOM   1479 H HG11 . VAL A 1 93  ? 42.499 27.115  11.092  1.000 23.280  ? 93  VAL HHH HG11 1 
ATOM   1480 H HG12 . VAL A 1 93  ? 44.004 26.614  11.008  1.000 23.280  ? 93  VAL HHH HG12 1 
ATOM   1481 H HG13 . VAL A 1 93  ? 42.842 25.752  10.353  1.000 23.280  ? 93  VAL HHH HG13 1 
ATOM   1482 H HG21 . VAL A 1 93  ? 44.189 25.905  8.107   1.000 23.610  ? 93  VAL HHH HG21 1 
ATOM   1483 H HG22 . VAL A 1 93  ? 45.266 26.772  8.890   1.000 23.610  ? 93  VAL HHH HG22 1 
ATOM   1484 H HG23 . VAL A 1 93  ? 44.570 27.356  7.587   1.000 23.610  ? 93  VAL HHH HG23 1 
ATOM   1485 N N    . TYR A 1 94  ? 39.983 27.245  9.839   1.000 23.250  ? 94  TYR HHH N    1 
ATOM   1486 C CA   . TYR A 1 94  ? 38.850 27.664  10.691  1.000 25.130  ? 94  TYR HHH CA   1 
ATOM   1487 C C    . TYR A 1 94  ? 39.078 27.074  12.067  1.000 24.750  ? 94  TYR HHH C    1 
ATOM   1488 O O    . TYR A 1 94  ? 39.346 25.862  12.177  1.000 26.360  ? 94  TYR HHH O    1 
ATOM   1489 C CB   . TYR A 1 94  ? 37.498 27.261  10.084  1.000 25.570  ? 94  TYR HHH CB   1 
ATOM   1490 C CG   . TYR A 1 94  ? 37.228 27.976  8.793   1.000 26.480  ? 94  TYR HHH CG   1 
ATOM   1491 C CD1  . TYR A 1 94  ? 36.617 29.220  8.784   1.000 28.790  ? 94  TYR HHH CD1  1 
ATOM   1492 C CD2  . TYR A 1 94  ? 37.645 27.455  7.574   1.000 24.610  ? 94  TYR HHH CD2  1 
ATOM   1493 C CE1  . TYR A 1 94  ? 36.404 29.915  7.612   1.000 26.870  ? 94  TYR HHH CE1  1 
ATOM   1494 C CE2  . TYR A 1 94  ? 37.434 28.131  6.384   1.000 24.570  ? 94  TYR HHH CE2  1 
ATOM   1495 C CZ   . TYR A 1 94  ? 36.764 29.347  6.399   1.000 26.740  ? 94  TYR HHH CZ   1 
ATOM   1496 O OH   . TYR A 1 94  ? 36.557 30.076  5.271   1.000 23.720  ? 94  TYR HHH OH   1 
ATOM   1497 H H    . TYR A 1 94  ? 40.101 26.265  9.623   1.000 23.250  ? 94  TYR HHH H    1 
ATOM   1498 H HA   . TYR A 1 94  ? 38.849 28.653  10.752  1.000 25.130  ? 94  TYR HHH HA   1 
ATOM   1499 H HB2  . TYR A 1 94  ? 37.499 26.291  9.942   1.000 25.570  ? 94  TYR HHH HB2  1 
ATOM   1500 H HB3  . TYR A 1 94  ? 36.794 27.459  10.736  1.000 25.570  ? 94  TYR HHH HB3  1 
ATOM   1501 H HD1  . TYR A 1 94  ? 36.369 29.619  9.602   1.000 28.790  ? 94  TYR HHH HD1  1 
ATOM   1502 H HD2  . TYR A 1 94  ? 38.083 26.620  7.558   1.000 24.610  ? 94  TYR HHH HD2  1 
ATOM   1503 H HE1  . TYR A 1 94  ? 35.986 30.760  7.631   1.000 26.870  ? 94  TYR HHH HE1  1 
ATOM   1504 H HE2  . TYR A 1 94  ? 37.682 27.739  5.563   1.000 24.570  ? 94  TYR HHH HE2  1 
ATOM   1505 H HH   . TYR A 1 94  ? 37.000 30.810  5.310   0.000 23.720  ? 94  TYR HHH HH   1 
ATOM   1506 N N    . TYR A 1 95  ? 38.955 27.921  13.083  1.000 22.050  ? 95  TYR HHH N    1 
ATOM   1507 C CA   . TYR A 1 95  ? 39.062 27.509  14.492  1.000 20.830  ? 95  TYR HHH CA   1 
ATOM   1508 C C    . TYR A 1 95  ? 37.717 27.654  15.194  1.000 21.480  ? 95  TYR HHH C    1 
ATOM   1509 O O    . TYR A 1 95  ? 36.996 28.679  15.087  1.000 21.740  ? 95  TYR HHH O    1 
ATOM   1510 C CB   . TYR A 1 95  ? 40.094 28.378  15.226  1.000 23.740  ? 95  TYR HHH CB   1 
ATOM   1511 C CG   . TYR A 1 95  ? 41.522 28.199  14.783  1.000 22.830  ? 95  TYR HHH CG   1 
ATOM   1512 C CD1  . TYR A 1 95  ? 42.330 27.244  15.381  1.000 23.470  ? 95  TYR HHH CD1  1 
ATOM   1513 C CD2  . TYR A 1 95  ? 42.074 28.977  13.783  1.000 23.630  ? 95  TYR HHH CD2  1 
ATOM   1514 C CE1  . TYR A 1 95  ? 43.653 27.063  15.001  1.000 23.480  ? 95  TYR HHH CE1  1 
ATOM   1515 C CE2  . TYR A 1 95  ? 43.401 28.812  13.393  1.000 23.620  ? 95  TYR HHH CE2  1 
ATOM   1516 C CZ   . TYR A 1 95  ? 44.190 27.840  13.993  1.000 23.200  ? 95  TYR HHH CZ   1 
ATOM   1517 O OH   . TYR A 1 95  ? 45.492 27.702  13.624  1.000 23.260  ? 95  TYR HHH OH   1 
ATOM   1518 H H    . TYR A 1 95  ? 38.780 28.892  12.866  1.000 22.050  ? 95  TYR HHH H    1 
ATOM   1519 H HA   . TYR A 1 95  ? 39.321 26.553  14.523  1.000 20.830  ? 95  TYR HHH HA   1 
ATOM   1520 H HB2  . TYR A 1 95  ? 39.847 29.319  15.107  1.000 23.740  ? 95  TYR HHH HB2  1 
ATOM   1521 H HB3  . TYR A 1 95  ? 40.039 28.182  16.185  1.000 23.740  ? 95  TYR HHH HB3  1 
ATOM   1522 H HD1  . TYR A 1 95  ? 41.976 26.706  16.070  1.000 23.470  ? 95  TYR HHH HD1  1 
ATOM   1523 H HD2  . TYR A 1 95  ? 41.547 29.631  13.355  1.000 23.630  ? 95  TYR HHH HD2  1 
ATOM   1524 H HE1  . TYR A 1 95  ? 44.182 26.406  15.424  1.000 23.480  ? 95  TYR HHH HE1  1 
ATOM   1525 H HE2  . TYR A 1 95  ? 43.756 29.349  12.704  1.000 23.620  ? 95  TYR HHH HE2  1 
ATOM   1526 H HH   . TYR A 1 95  ? 45.637 26.901  13.352  0.000 23.260  ? 95  TYR HHH HH   1 
ATOM   1527 N N    . CYS A 1 96  ? 37.415 26.670  15.999  1.000 22.580  ? 96  CYS HHH N    1 
ATOM   1528 C CA   . CYS A 1 96  ? 36.403 26.821  17.060  1.000 24.970  ? 96  CYS HHH CA   1 
ATOM   1529 C C    . CYS A 1 96  ? 37.145 27.232  18.336  1.000 24.690  ? 96  CYS HHH C    1 
ATOM   1530 O O    . CYS A 1 96  ? 38.327 26.868  18.505  1.000 23.470  ? 96  CYS HHH O    1 
ATOM   1531 C CB   . CYS A 1 96  ? 35.561 25.562  17.208  1.000 26.060  ? 96  CYS HHH CB   1 
ATOM   1532 S SG   . CYS A 1 96  ? 36.447 24.092  17.767  1.000 29.220  ? 96  CYS HHH SG   1 
ATOM   1533 H H    . CYS A 1 96  ? 37.887 25.784  15.891  1.000 22.580  ? 96  CYS HHH H    1 
ATOM   1534 H HA   . CYS A 1 96  ? 35.784 27.538  16.790  1.000 24.970  ? 96  CYS HHH HA   1 
ATOM   1535 H HB2  . CYS A 1 96  ? 34.841 25.731  17.849  1.000 26.060  ? 96  CYS HHH HB2  1 
ATOM   1536 H HB3  . CYS A 1 96  ? 35.152 25.347  16.345  1.000 26.060  ? 96  CYS HHH HB3  1 
ATOM   1537 N N    . THR A 1 97  ? 36.461 27.935  19.223  1.000 24.500  ? 97  THR HHH N    1 
ATOM   1538 C CA   . THR A 1 97  ? 37.032 28.431  20.487  1.000 23.470  ? 97  THR HHH CA   1 
ATOM   1539 C C    . THR A 1 97  ? 35.927 28.436  21.533  1.000 26.380  ? 97  THR HHH C    1 
ATOM   1540 O O    . THR A 1 97  ? 34.754 28.569  21.136  1.000 29.870  ? 97  THR HHH O    1 
ATOM   1541 C CB   . THR A 1 97  ? 37.574 29.866  20.363  1.000 25.300  ? 97  THR HHH CB   1 
ATOM   1542 O OG1  . THR A 1 97  ? 36.444 30.719  20.187  1.000 27.600  ? 97  THR HHH OG1  1 
ATOM   1543 C CG2  . THR A 1 97  ? 38.541 30.072  19.220  1.000 23.690  ? 97  THR HHH CG2  1 
ATOM   1544 H H    . THR A 1 97  ? 35.495 28.135  19.007  1.000 24.500  ? 97  THR HHH H    1 
ATOM   1545 H HA   . THR A 1 97  ? 37.741 27.807  20.767  1.000 23.470  ? 97  THR HHH HA   1 
ATOM   1546 H HB   . THR A 1 97  ? 38.040 30.094  21.203  1.000 25.300  ? 97  THR HHH HB   1 
ATOM   1547 H HG1  . THR A 1 97  ? 36.703 31.523  20.114  0.000 27.600  ? 97  THR HHH HG1  1 
ATOM   1548 H HG21 . THR A 1 97  ? 39.312 29.488  19.336  1.000 23.690  ? 97  THR HHH HG21 1 
ATOM   1549 H HG22 . THR A 1 97  ? 38.839 30.999  19.208  1.000 23.690  ? 97  THR HHH HG22 1 
ATOM   1550 H HG23 . THR A 1 97  ? 38.100 29.862  18.378  1.000 23.690  ? 97  THR HHH HG23 1 
ATOM   1551 N N    . ARG A 1 98  ? 36.298 28.310  22.804  1.000 28.460  ? 98  ARG HHH N    1 
ATOM   1552 C CA   . ARG A 1 98  ? 35.396 28.506  23.969  1.000 28.740  ? 98  ARG HHH CA   1 
ATOM   1553 C C    . ARG A 1 98  ? 35.626 29.897  24.535  1.000 29.990  ? 98  ARG HHH C    1 
ATOM   1554 O O    . ARG A 1 98  ? 36.792 30.265  24.742  1.000 29.660  ? 98  ARG HHH O    1 
ATOM   1555 C CB   . ARG A 1 98  ? 35.707 27.499  25.071  1.000 28.040  ? 98  ARG HHH CB   1 
ATOM   1556 C CG   . ARG A 1 98  ? 34.658 27.436  26.175  1.000 30.060  ? 98  ARG HHH CG   1 
ATOM   1557 C CD   . ARG A 1 98  ? 35.083 26.350  27.143  1.000 31.320  ? 98  ARG HHH CD   1 
ATOM   1558 N NE   . ARG A 1 98  ? 36.024 26.904  28.123  1.000 31.620  ? 98  ARG HHH NE   1 
ATOM   1559 C CZ   . ARG A 1 98  ? 36.217 26.401  29.331  1.000 35.080  ? 98  ARG HHH CZ   1 
ATOM   1560 N NH1  . ARG A 1 98  ? 35.587 25.290  29.710  1.000 37.600  ? 98  ARG HHH NH1  1 
ATOM   1561 N NH2  . ARG A 1 98  ? 37.033 27.020  30.165  1.000 33.730  ? 98  ARG HHH NH2  1 
ATOM   1562 H H    . ARG A 1 98  ? 37.264 28.064  22.965  1.000 28.460  ? 98  ARG HHH H    1 
ATOM   1563 H HA   . ARG A 1 98  ? 34.464 28.435  23.658  1.000 28.740  ? 98  ARG HHH HA   1 
ATOM   1564 H HB2  . ARG A 1 98  ? 35.792 26.610  24.667  1.000 28.040  ? 98  ARG HHH HB2  1 
ATOM   1565 H HB3  . ARG A 1 98  ? 36.571 27.731  25.471  1.000 28.040  ? 98  ARG HHH HB3  1 
ATOM   1566 H HG2  . ARG A 1 98  ? 34.601 28.310  26.618  1.000 30.060  ? 98  ARG HHH HG2  1 
ATOM   1567 H HG3  . ARG A 1 98  ? 33.782 27.241  25.779  1.000 30.060  ? 98  ARG HHH HG3  1 
ATOM   1568 H HD2  . ARG A 1 98  ? 34.289 25.990  27.593  1.000 31.320  ? 98  ARG HHH HD2  1 
ATOM   1569 H HD3  . ARG A 1 98  ? 35.499 25.616  26.642  1.000 31.320  ? 98  ARG HHH HD3  1 
ATOM   1570 H HE   . ARG A 1 98  ? 36.484 27.608  27.894  1.000 31.620  ? 98  ARG HHH HE   1 
ATOM   1571 H HH11 . ARG A 1 98  ? 35.038 24.887  29.154  1.000 37.600  ? 98  ARG HHH HH11 1 
ATOM   1572 H HH12 . ARG A 1 98  ? 35.722 24.963  30.515  1.000 37.600  ? 98  ARG HHH HH12 1 
ATOM   1573 H HH21 . ARG A 1 98  ? 37.441 27.759  29.912  1.000 33.730  ? 98  ARG HHH HH21 1 
ATOM   1574 H HH22 . ARG A 1 98  ? 37.167 26.692  30.972  1.000 33.730  ? 98  ARG HHH HH22 1 
ATOM   1575 N N    . ARG A 1 99  ? 34.550 30.604  24.862  1.000 32.970  ? 99  ARG HHH N    1 
ATOM   1576 C CA   . ARG A 1 99  ? 34.619 31.866  25.638  1.000 33.620  ? 99  ARG HHH CA   1 
ATOM   1577 C C    . ARG A 1 99  ? 34.543 31.570  27.136  1.000 37.200  ? 99  ARG HHH C    1 
ATOM   1578 O O    . ARG A 1 99  ? 33.609 30.864  27.556  1.000 33.640  ? 99  ARG HHH O    1 
ATOM   1579 C CB   . ARG A 1 99  ? 33.478 32.804  25.252  1.000 38.870  ? 99  ARG HHH CB   1 
ATOM   1580 C CG   . ARG A 1 99  ? 33.599 34.186  25.872  1.000 41.680  ? 99  ARG HHH CG   1 
ATOM   1581 C CD   . ARG A 1 99  ? 32.366 35.037  25.572  1.000 44.780  ? 99  ARG HHH CD   1 
ATOM   1582 N NE   . ARG A 1 99  ? 31.305 34.649  26.497  1.000 52.740  ? 99  ARG HHH NE   1 
ATOM   1583 C CZ   . ARG A 1 99  ? 30.184 35.333  26.738  1.000 55.620  ? 99  ARG HHH CZ   1 
ATOM   1584 N NH1  . ARG A 1 99  ? 29.932 36.479  26.121  1.000 55.790  ? 99  ARG HHH NH1  1 
ATOM   1585 N NH2  . ARG A 1 99  ? 29.310 34.843  27.601  1.000 53.520  ? 99  ARG HHH NH2  1 
ATOM   1586 H H    . ARG A 1 99  ? 33.649 30.258  24.564  1.000 32.970  ? 99  ARG HHH H    1 
ATOM   1587 H HA   . ARG A 1 99  ? 35.483 32.301  25.451  1.000 33.620  ? 99  ARG HHH HA   1 
ATOM   1588 H HB2  . ARG A 1 99  ? 33.461 32.889  24.276  1.000 38.870  ? 99  ARG HHH HB2  1 
ATOM   1589 H HB3  . ARG A 1 99  ? 32.632 32.398  25.534  1.000 38.870  ? 99  ARG HHH HB3  1 
ATOM   1590 H HG2  . ARG A 1 99  ? 33.708 34.097  26.843  1.000 41.680  ? 99  ARG HHH HG2  1 
ATOM   1591 H HG3  . ARG A 1 99  ? 34.399 34.631  25.518  1.000 41.680  ? 99  ARG HHH HG3  1 
ATOM   1592 H HD2  . ARG A 1 99  ? 32.596 35.985  25.672  1.000 44.780  ? 99  ARG HHH HD2  1 
ATOM   1593 H HD3  . ARG A 1 99  ? 32.095 34.895  24.640  1.000 44.780  ? 99  ARG HHH HD3  1 
ATOM   1594 H HE   . ARG A 1 99  ? 31.401 33.903  26.939  1.000 52.740  ? 99  ARG HHH HE   1 
ATOM   1595 H HH11 . ARG A 1 99  ? 30.510 36.800  25.541  1.000 55.790  ? 99  ARG HHH HH11 1 
ATOM   1596 H HH12 . ARG A 1 99  ? 29.188 36.914  26.294  1.000 55.790  ? 99  ARG HHH HH12 1 
ATOM   1597 H HH21 . ARG A 1 99  ? 29.474 34.077  28.005  1.000 53.520  ? 99  ARG HHH HH21 1 
ATOM   1598 H HH22 . ARG A 1 99  ? 28.566 35.284  27.770  1.000 53.520  ? 99  ARG HHH HH22 1 
ATOM   1599 N N    . GLU A 1 100 ? 35.499 32.109  27.908  1.000 34.690  ? 100 GLU HHH N    1 
ATOM   1600 C CA   . GLU A 1 100 ? 35.450 32.136  29.389  1.000 37.710  ? 100 GLU HHH CA   1 
ATOM   1601 C C    . GLU A 1 100 ? 35.050 33.560  29.830  1.000 39.430  ? 100 GLU HHH C    1 
ATOM   1602 O O    . GLU A 1 100 ? 35.271 34.522  29.063  1.000 37.680  ? 100 GLU HHH O    1 
ATOM   1603 C CB   . GLU A 1 100 ? 36.780 31.611  29.936  1.000 38.400  ? 100 GLU HHH CB   1 
ATOM   1604 C CG   . GLU A 1 100 ? 36.913 31.712  31.456  1.000 41.940  ? 100 GLU HHH CG   1 
ATOM   1605 C CD   . GLU A 1 100 ? 35.937 30.831  32.232  1.000 43.910  ? 100 GLU HHH CD   1 
ATOM   1606 O OE1  . GLU A 1 100 ? 34.719 30.954  32.015  1.000 42.580  ? 100 GLU HHH OE1  1 
ATOM   1607 O OE2  . GLU A 1 100 ? 36.398 29.990  33.007  1.000 52.280  ? 100 GLU HHH OE2  1 
ATOM   1608 H H    . GLU A 1 100 ? 36.292 32.516  27.434  1.000 34.690  ? 100 GLU HHH H    1 
ATOM   1609 H HA   . GLU A 1 100 ? 34.764 31.496  29.691  1.000 37.710  ? 100 GLU HHH HA   1 
ATOM   1610 H HB2  . GLU A 1 100 ? 36.874 30.671  29.677  1.000 38.400  ? 100 GLU HHH HB2  1 
ATOM   1611 H HB3  . GLU A 1 100 ? 37.509 32.120  29.525  1.000 38.400  ? 100 GLU HHH HB3  1 
ATOM   1612 H HG2  . GLU A 1 100 ? 37.828 31.466  31.712  1.000 41.940  ? 100 GLU HHH HG2  1 
ATOM   1613 H HG3  . GLU A 1 100 ? 36.774 32.645  31.726  1.000 41.940  ? 100 GLU HHH HG3  1 
ATOM   1614 N N    . VAL A 1 101 ? 34.361 33.669  30.972  1.000 49.250  ? 101 VAL HHH N    1 
ATOM   1615 C CA   . VAL A 1 101 ? 34.013 34.940  31.689  1.000 50.670  ? 101 VAL HHH CA   1 
ATOM   1616 C C    . VAL A 1 101 ? 34.694 34.876  33.072  1.000 53.800  ? 101 VAL HHH C    1 
ATOM   1617 O O    . VAL A 1 101 ? 34.526 33.855  33.765  1.000 54.280  ? 101 VAL HHH O    1 
ATOM   1618 C CB   . VAL A 1 101 ? 32.482 35.132  31.802  1.000 53.970  ? 101 VAL HHH CB   1 
ATOM   1619 C CG1  . VAL A 1 101 ? 32.124 36.541  32.254  1.000 59.970  ? 101 VAL HHH CG1  1 
ATOM   1620 C CG2  . VAL A 1 101 ? 31.735 34.805  30.513  1.000 54.620  ? 101 VAL HHH CG2  1 
ATOM   1621 H H    . VAL A 1 101 ? 34.062 32.786  31.361  1.000 49.250  ? 101 VAL HHH H    1 
ATOM   1622 H HA   . VAL A 1 101 ? 34.378 35.688  31.183  1.000 50.670  ? 101 VAL HHH HA   1 
ATOM   1623 H HB   . VAL A 1 101 ? 32.157 34.500  32.490  1.000 53.970  ? 101 VAL HHH HB   1 
ATOM   1624 H HG11 . VAL A 1 101 ? 32.520 36.713  33.126  1.000 59.970  ? 101 VAL HHH HG11 1 
ATOM   1625 H HG12 . VAL A 1 101 ? 31.157 36.627  32.314  1.000 59.970  ? 101 VAL HHH HG12 1 
ATOM   1626 H HG13 . VAL A 1 101 ? 32.467 37.186  31.611  1.000 59.970  ? 101 VAL HHH HG13 1 
ATOM   1627 H HG21 . VAL A 1 101 ? 32.051 35.385  29.799  1.000 54.620  ? 101 VAL HHH HG21 1 
ATOM   1628 H HG22 . VAL A 1 101 ? 30.781 34.944  30.646  1.000 54.620  ? 101 VAL HHH HG22 1 
ATOM   1629 H HG23 . VAL A 1 101 ? 31.896 33.877  30.271  1.000 54.620  ? 101 VAL HHH HG23 1 
ATOM   1630 N N    . TYR A 1 102 ? 35.451 35.904  33.473  1.000 57.970  ? 102 TYR HHH N    1 
ATOM   1631 C CA   . TYR A 1 102 ? 36.473 35.794  34.551  1.000 58.220  ? 102 TYR HHH CA   1 
ATOM   1632 C C    . TYR A 1 102 ? 36.000 36.441  35.870  1.000 57.060  ? 102 TYR HHH C    1 
ATOM   1633 O O    . TYR A 1 102 ? 35.222 37.422  35.853  1.000 57.510  ? 102 TYR HHH O    1 
ATOM   1634 C CB   . TYR A 1 102 ? 37.803 36.312  33.991  1.000 58.710  ? 102 TYR HHH CB   1 
ATOM   1635 C CG   . TYR A 1 102 ? 38.541 35.312  33.118  1.000 52.330  ? 102 TYR HHH CG   1 
ATOM   1636 C CD1  . TYR A 1 102 ? 39.270 34.294  33.700  1.000 52.030  ? 102 TYR HHH CD1  1 
ATOM   1637 C CD2  . TYR A 1 102 ? 38.525 35.366  31.725  1.000 51.260  ? 102 TYR HHH CD2  1 
ATOM   1638 C CE1  . TYR A 1 102 ? 39.959 33.362  32.941  1.000 53.820  ? 102 TYR HHH CE1  1 
ATOM   1639 C CE2  . TYR A 1 102 ? 39.211 34.440  30.949  1.000 43.270  ? 102 TYR HHH CE2  1 
ATOM   1640 C CZ   . TYR A 1 102 ? 39.932 33.434  31.563  1.000 46.380  ? 102 TYR HHH CZ   1 
ATOM   1641 O OH   . TYR A 1 102 ? 40.622 32.473  30.884  1.000 51.560  ? 102 TYR HHH OH   1 
ATOM   1642 H H    . TYR A 1 102 ? 35.313 36.793  33.014  1.000 57.970  ? 102 TYR HHH H    1 
ATOM   1643 H HA   . TYR A 1 102 ? 36.634 34.834  34.738  1.000 58.220  ? 102 TYR HHH HA   1 
ATOM   1644 H HB2  . TYR A 1 102 ? 37.625 37.124  33.471  1.000 58.710  ? 102 TYR HHH HB2  1 
ATOM   1645 H HB3  . TYR A 1 102 ? 38.377 36.568  34.743  1.000 58.710  ? 102 TYR HHH HB3  1 
ATOM   1646 H HD1  . TYR A 1 102 ? 39.303 34.229  34.640  1.000 52.030  ? 102 TYR HHH HD1  1 
ATOM   1647 H HD2  . TYR A 1 102 ? 38.035 36.050  31.300  1.000 51.260  ? 102 TYR HHH HD2  1 
ATOM   1648 H HE1  . TYR A 1 102 ? 40.450 32.676  33.363  1.000 53.820  ? 102 TYR HHH HE1  1 
ATOM   1649 H HE2  . TYR A 1 102 ? 39.187 34.496  30.008  1.000 43.270  ? 102 TYR HHH HE2  1 
ATOM   1650 H HH   . TYR A 1 102 ? 40.312 31.697  31.078  0.000 51.560  ? 102 TYR HHH HH   1 
ATOM   1651 N N    . ASN A 1 105 ? 32.463 41.224  33.442  1.000 78.450  ? 105 ASN HHH N    1 
ATOM   1652 C CA   . ASN A 1 105 ? 32.288 40.965  31.983  1.000 77.130  ? 105 ASN HHH CA   1 
ATOM   1653 C C    . ASN A 1 105 ? 33.660 40.958  31.264  1.000 71.820  ? 105 ASN HHH C    1 
ATOM   1654 O O    . ASN A 1 105 ? 33.790 41.691  30.260  1.000 70.160  ? 105 ASN HHH O    1 
ATOM   1655 C CB   . ASN A 1 105 ? 31.308 41.971  31.353  1.000 77.850  ? 105 ASN HHH CB   1 
ATOM   1656 C CG   . ASN A 1 105 ? 31.900 43.352  31.127  1.000 79.670  ? 105 ASN HHH CG   1 
ATOM   1657 O OD1  . ASN A 1 105 ? 32.555 43.897  32.007  1.000 80.800  ? 105 ASN HHH OD1  1 
ATOM   1658 N ND2  . ASN A 1 105 ? 31.713 43.923  29.944  1.000 85.620  ? 105 ASN HHH ND2  1 
ATOM   1659 H H    . ASN A 1 105 ? 32.016 41.981  33.681  1.000 78.450  ? 105 ASN HHH H    1 
ATOM   1660 H HA   . ASN A 1 105 ? 31.856 40.086  31.871  1.000 77.130  ? 105 ASN HHH HA   1 
ATOM   1661 H HB2  . ASN A 1 105 ? 31.018 41.629  30.482  1.000 77.850  ? 105 ASN HHH HB2  1 
ATOM   1662 H HB3  . ASN A 1 105 ? 30.535 42.076  31.947  1.000 77.850  ? 105 ASN HHH HB3  1 
ATOM   1663 H HD21 . ASN A 1 105 ? 32.046 44.726  29.783  0.000 85.620  ? 105 ASN HHH HD21 1 
ATOM   1664 H HD22 . ASN A 1 105 ? 31.256 43.501  29.316  0.000 85.620  ? 105 ASN HHH HD22 1 
ATOM   1665 N N    . TYR A 1 106 ? 34.642 40.169  31.744  1.000 65.700  ? 106 TYR HHH N    1 
ATOM   1666 C CA   . TYR A 1 106 ? 35.998 39.975  31.137  1.000 61.900  ? 106 TYR HHH CA   1 
ATOM   1667 C C    . TYR A 1 106 ? 36.010 38.669  30.323  1.000 55.270  ? 106 TYR HHH C    1 
ATOM   1668 O O    . TYR A 1 106 ? 36.200 37.563  30.871  1.000 60.050  ? 106 TYR HHH O    1 
ATOM   1669 C CB   . TYR A 1 106 ? 37.110 40.050  32.194  1.000 65.340  ? 106 TYR HHH CB   1 
ATOM   1670 C CG   . TYR A 1 106 ? 37.017 41.278  33.067  1.000 72.190  ? 106 TYR HHH CG   1 
ATOM   1671 C CD1  . TYR A 1 106 ? 36.492 42.462  32.555  1.000 74.140  ? 106 TYR HHH CD1  1 
ATOM   1672 C CD2  . TYR A 1 106 ? 37.424 41.263  34.394  1.000 71.960  ? 106 TYR HHH CD2  1 
ATOM   1673 C CE1  . TYR A 1 106 ? 36.355 43.595  33.336  1.000 74.040  ? 106 TYR HHH CE1  1 
ATOM   1674 C CE2  . TYR A 1 106 ? 37.309 42.397  35.189  1.000 79.880  ? 106 TYR HHH CE2  1 
ATOM   1675 C CZ   . TYR A 1 106 ? 36.766 43.564  34.658  1.000 83.340  ? 106 TYR HHH CZ   1 
ATOM   1676 O OH   . TYR A 1 106 ? 36.627 44.705  35.400  1.000 81.550  ? 106 TYR HHH OH   1 
ATOM   1677 H H    . TYR A 1 106 ? 34.408 39.677  32.594  1.000 65.700  ? 106 TYR HHH H    1 
ATOM   1678 H HA   . TYR A 1 106 ? 36.180 40.731  30.522  1.000 61.900  ? 106 TYR HHH HA   1 
ATOM   1679 H HB2  . TYR A 1 106 ? 37.063 39.245  32.751  1.000 65.340  ? 106 TYR HHH HB2  1 
ATOM   1680 H HB3  . TYR A 1 106 ? 37.976 40.036  31.735  1.000 65.340  ? 106 TYR HHH HB3  1 
ATOM   1681 H HD1  . TYR A 1 106 ? 36.197 42.487  31.660  1.000 74.140  ? 106 TYR HHH HD1  1 
ATOM   1682 H HD2  . TYR A 1 106 ? 37.784 40.475  34.766  1.000 71.960  ? 106 TYR HHH HD2  1 
ATOM   1683 H HE1  . TYR A 1 106 ? 35.997 44.385  32.966  1.000 74.040  ? 106 TYR HHH HE1  1 
ATOM   1684 H HE2  . TYR A 1 106 ? 37.589 42.374  36.089  1.000 79.880  ? 106 TYR HHH HE2  1 
ATOM   1685 H HH   . TYR A 1 106 ? 35.801 44.935  35.434  0.000 81.550  ? 106 TYR HHH HH   1 
ATOM   1686 N N    . TYR A 1 107 ? 35.785 38.841  29.017  1.000 45.650  ? 107 TYR HHH N    1 
ATOM   1687 C CA   . TYR A 1 107 ? 35.556 37.800  27.983  1.000 45.270  ? 107 TYR HHH CA   1 
ATOM   1688 C C    . TYR A 1 107 ? 36.892 37.508  27.268  1.000 34.630  ? 107 TYR HHH C    1 
ATOM   1689 O O    . TYR A 1 107 ? 37.570 38.461  26.804  1.000 32.490  ? 107 TYR HHH O    1 
ATOM   1690 C CB   . TYR A 1 107 ? 34.530 38.303  26.953  1.000 55.140  ? 107 TYR HHH CB   1 
ATOM   1691 C CG   . TYR A 1 107 ? 33.171 38.699  27.486  1.000 69.030  ? 107 TYR HHH CG   1 
ATOM   1692 C CD1  . TYR A 1 107 ? 32.742 38.309  28.751  1.000 69.910  ? 107 TYR HHH CD1  1 
ATOM   1693 C CD2  . TYR A 1 107 ? 32.281 39.421  26.695  1.000 75.320  ? 107 TYR HHH CD2  1 
ATOM   1694 C CE1  . TYR A 1 107 ? 31.487 38.652  29.233  1.000 77.540  ? 107 TYR HHH CE1  1 
ATOM   1695 C CE2  . TYR A 1 107 ? 31.019 39.765  27.161  1.000 79.220  ? 107 TYR HHH CE2  1 
ATOM   1696 C CZ   . TYR A 1 107 ? 30.622 39.378  28.435  1.000 81.430  ? 107 TYR HHH CZ   1 
ATOM   1697 O OH   . TYR A 1 107 ? 29.388 39.699  28.925  1.000 85.790  ? 107 TYR HHH OH   1 
ATOM   1698 H H    . TYR A 1 107 ? 35.779 39.814  28.746  1.000 45.650  ? 107 TYR HHH H    1 
ATOM   1699 H HA   . TYR A 1 107 ? 35.247 36.972  28.431  1.000 45.270  ? 107 TYR HHH HA   1 
ATOM   1700 H HB2  . TYR A 1 107 ? 34.910 39.080  26.492  1.000 55.140  ? 107 TYR HHH HB2  1 
ATOM   1701 H HB3  . TYR A 1 107 ? 34.396 37.602  26.281  1.000 55.140  ? 107 TYR HHH HB3  1 
ATOM   1702 H HD1  . TYR A 1 107 ? 33.311 37.785  29.291  1.000 69.910  ? 107 TYR HHH HD1  1 
ATOM   1703 H HD2  . TYR A 1 107 ? 32.538 39.682  25.826  1.000 75.320  ? 107 TYR HHH HD2  1 
ATOM   1704 H HE1  . TYR A 1 107 ? 31.218 38.376  30.094  1.000 77.540  ? 107 TYR HHH HE1  1 
ATOM   1705 H HE2  . TYR A 1 107 ? 30.432 40.260  26.614  1.000 79.220  ? 107 TYR HHH HE2  1 
ATOM   1706 H HH   . TYR A 1 107 ? 29.468 40.173  29.636  0.000 85.790  ? 107 TYR HHH HH   1 
ATOM   1707 N N    . ALA A 1 108 ? 37.272 36.246  27.173  1.000 32.690  ? 108 ALA HHH N    1 
ATOM   1708 C CA   . ALA A 1 108 ? 38.436 35.828  26.348  1.000 27.890  ? 108 ALA HHH CA   1 
ATOM   1709 C C    . ALA A 1 108 ? 38.196 34.425  25.782  1.000 29.450  ? 108 ALA HHH C    1 
ATOM   1710 O O    . ALA A 1 108 ? 37.362 33.622  26.349  1.000 24.600  ? 108 ALA HHH O    1 
ATOM   1711 C CB   . ALA A 1 108 ? 39.684 35.893  27.183  1.000 26.330  ? 108 ALA HHH CB   1 
ATOM   1712 H H    . ALA A 1 108 ? 36.751 35.545  27.680  1.000 32.690  ? 108 ALA HHH H    1 
ATOM   1713 H HA   . ALA A 1 108 ? 38.528 36.457  25.594  1.000 27.890  ? 108 ALA HHH HA   1 
ATOM   1714 H HB1  . ALA A 1 108 ? 40.447 35.621  26.649  1.000 26.330  ? 108 ALA HHH HB1  1 
ATOM   1715 H HB2  . ALA A 1 108 ? 39.818 36.801  27.496  1.000 26.330  ? 108 ALA HHH HB2  1 
ATOM   1716 H HB3  . ALA A 1 108 ? 39.596 35.298  27.946  1.000 26.330  ? 108 ALA HHH HB3  1 
ATOM   1717 N N    . LEU A 1 109 ? 38.912 34.102  24.696  1.000 27.230  ? 109 LEU HHH N    1 
ATOM   1718 C CA   . LEU A 1 109 ? 38.788 32.756  24.088  1.000 23.690  ? 109 LEU HHH CA   1 
ATOM   1719 C C    . LEU A 1 109 ? 39.865 31.905  24.733  1.000 22.930  ? 109 LEU HHH C    1 
ATOM   1720 O O    . LEU A 1 109 ? 41.044 31.973  24.325  1.000 24.440  ? 109 LEU HHH O    1 
ATOM   1721 C CB   . LEU A 1 109 ? 38.882 32.875  22.571  1.000 24.320  ? 109 LEU HHH CB   1 
ATOM   1722 C CG   . LEU A 1 109 ? 37.937 33.911  21.952  1.000 26.850  ? 109 LEU HHH CG   1 
ATOM   1723 C CD1  . LEU A 1 109 ? 38.133 34.024  20.443  1.000 25.560  ? 109 LEU HHH CD1  1 
ATOM   1724 C CD2  . LEU A 1 109 ? 36.474 33.594  22.241  1.000 29.090  ? 109 LEU HHH CD2  1 
ATOM   1725 H H    . LEU A 1 109 ? 39.543 34.773  24.282  1.000 27.230  ? 109 LEU HHH H    1 
ATOM   1726 H HA   . LEU A 1 109 ? 37.896 32.398  24.301  1.000 23.690  ? 109 LEU HHH HA   1 
ATOM   1727 H HB2  . LEU A 1 109 ? 39.803 33.106  22.337  1.000 24.320  ? 109 LEU HHH HB2  1 
ATOM   1728 H HB3  . LEU A 1 109 ? 38.691 31.999  22.181  1.000 24.320  ? 109 LEU HHH HB3  1 
ATOM   1729 H HG   . LEU A 1 109 ? 38.137 34.790  22.359  1.000 26.850  ? 109 LEU HHH HG   1 
ATOM   1730 H HD11 . LEU A 1 109 ? 39.049 34.293  20.254  1.000 25.560  ? 109 LEU HHH HD11 1 
ATOM   1731 H HD12 . LEU A 1 109 ? 37.518 34.688  20.085  1.000 25.560  ? 109 LEU HHH HD12 1 
ATOM   1732 H HD13 . LEU A 1 109 ? 37.957 33.162  20.027  1.000 25.560  ? 109 LEU HHH HD13 1 
ATOM   1733 H HD21 . LEU A 1 109 ? 36.252 32.721  21.873  1.000 29.090  ? 109 LEU HHH HD21 1 
ATOM   1734 H HD22 . LEU A 1 109 ? 35.908 34.273  21.834  1.000 29.090  ? 109 LEU HHH HD22 1 
ATOM   1735 H HD23 . LEU A 1 109 ? 36.328 33.586  23.203  1.000 29.090  ? 109 LEU HHH HD23 1 
ATOM   1736 N N    . ASP A 1 110 ? 39.481 31.166  25.769  1.000 23.100  ? 110 ASP HHH N    1 
ATOM   1737 C CA   . ASP A 1 110 ? 40.455 30.521  26.677  1.000 26.570  ? 110 ASP HHH CA   1 
ATOM   1738 C C    . ASP A 1 110 ? 40.925 29.179  26.133  1.000 28.500  ? 110 ASP HHH C    1 
ATOM   1739 O O    . ASP A 1 110 ? 41.998 28.716  26.604  1.000 27.800  ? 110 ASP HHH O    1 
ATOM   1740 C CB   . ASP A 1 110 ? 39.912 30.414  28.103  1.000 30.610  ? 110 ASP HHH CB   1 
ATOM   1741 C CG   . ASP A 1 110 ? 38.785 29.419  28.330  1.000 31.240  ? 110 ASP HHH CG   1 
ATOM   1742 O OD1  . ASP A 1 110 ? 38.047 29.089  27.374  1.000 29.060  ? 110 ASP HHH OD1  1 
ATOM   1743 O OD2  . ASP A 1 110 ? 38.667 28.983  29.492  1.000 31.780  ? 110 ASP HHH OD2  1 
ATOM   1744 H H    . ASP A 1 110 ? 38.493 31.043  25.939  1.000 23.100  ? 110 ASP HHH H    1 
ATOM   1745 H HA   . ASP A 1 110 ? 41.245 31.106  26.755  1.000 26.570  ? 110 ASP HHH HA   1 
ATOM   1746 H HB2  . ASP A 1 110 ? 40.643 30.139  28.694  1.000 30.610  ? 110 ASP HHH HB2  1 
ATOM   1747 H HB3  . ASP A 1 110 ? 39.562 31.289  28.368  1.000 30.610  ? 110 ASP HHH HB3  1 
ATOM   1748 N N    . TYR A 1 111 ? 40.142 28.518  25.273  1.000 26.560  ? 111 TYR HHH N    1 
ATOM   1749 C CA   . TYR A 1 111 ? 40.572 27.248  24.652  1.000 27.030  ? 111 TYR HHH CA   1 
ATOM   1750 C C    . TYR A 1 111 ? 40.245 27.295  23.169  1.000 27.780  ? 111 TYR HHH C    1 
ATOM   1751 O O    . TYR A 1 111 ? 39.145 27.763  22.834  1.000 25.240  ? 111 TYR HHH O    1 
ATOM   1752 C CB   . TYR A 1 111 ? 39.866 26.031  25.265  1.000 31.870  ? 111 TYR HHH CB   1 
ATOM   1753 C CG   . TYR A 1 111 ? 40.370 25.675  26.634  1.000 37.310  ? 111 TYR HHH CG   1 
ATOM   1754 C CD1  . TYR A 1 111 ? 41.494 24.872  26.789  1.000 41.880  ? 111 TYR HHH CD1  1 
ATOM   1755 C CD2  . TYR A 1 111 ? 39.754 26.180  27.772  1.000 40.370  ? 111 TYR HHH CD2  1 
ATOM   1756 C CE1  . TYR A 1 111 ? 41.990 24.567  28.049  1.000 44.960  ? 111 TYR HHH CE1  1 
ATOM   1757 C CE2  . TYR A 1 111 ? 40.228 25.871  29.042  1.000 42.390  ? 111 TYR HHH CE2  1 
ATOM   1758 C CZ   . TYR A 1 111 ? 41.349 25.063  29.177  1.000 50.060  ? 111 TYR HHH CZ   1 
ATOM   1759 O OH   . TYR A 1 111 ? 41.817 24.749  30.418  1.000 51.680  ? 111 TYR HHH OH   1 
ATOM   1760 H H    . TYR A 1 111 ? 39.234 28.896  25.042  1.000 26.560  ? 111 TYR HHH H    1 
ATOM   1761 H HA   . TYR A 1 111 ? 41.553 27.160  24.760  1.000 27.030  ? 111 TYR HHH HA   1 
ATOM   1762 H HB2  . TYR A 1 111 ? 38.905 26.219  25.308  1.000 31.870  ? 111 TYR HHH HB2  1 
ATOM   1763 H HB3  . TYR A 1 111 ? 39.986 25.267  24.663  1.000 31.870  ? 111 TYR HHH HB3  1 
ATOM   1764 H HD1  . TYR A 1 111 ? 41.941 24.550  26.024  1.000 41.880  ? 111 TYR HHH HD1  1 
ATOM   1765 H HD2  . TYR A 1 111 ? 39.002 26.742  27.686  1.000 40.370  ? 111 TYR HHH HD2  1 
ATOM   1766 H HE1  . TYR A 1 111 ? 42.754 24.021  28.138  1.000 44.960  ? 111 TYR HHH HE1  1 
ATOM   1767 H HE2  . TYR A 1 111 ? 39.794 26.207  29.809  1.000 42.390  ? 111 TYR HHH HE2  1 
ATOM   1768 H HH   . TYR A 1 111 ? 42.625 25.025  30.506  0.000 51.680  ? 111 TYR HHH HH   1 
ATOM   1769 N N    . TRP A 1 112 ? 41.152 26.765  22.353  1.000 24.670  ? 112 TRP HHH N    1 
ATOM   1770 C CA   . TRP A 1 112 ? 41.063 26.801  20.881  1.000 24.100  ? 112 TRP HHH CA   1 
ATOM   1771 C C    . TRP A 1 112 ? 41.130 25.367  20.347  1.000 24.510  ? 112 TRP HHH C    1 
ATOM   1772 O O    . TRP A 1 112 ? 41.972 24.559  20.811  1.000 23.190  ? 112 TRP HHH O    1 
ATOM   1773 C CB   . TRP A 1 112 ? 42.201 27.639  20.295  1.000 24.900  ? 112 TRP HHH CB   1 
ATOM   1774 C CG   . TRP A 1 112 ? 42.088 29.102  20.557  1.000 23.430  ? 112 TRP HHH CG   1 
ATOM   1775 C CD1  . TRP A 1 112 ? 42.076 29.715  21.778  1.000 22.410  ? 112 TRP HHH CD1  1 
ATOM   1776 C CD2  . TRP A 1 112 ? 41.946 30.137  19.573  1.000 23.800  ? 112 TRP HHH CD2  1 
ATOM   1777 N NE1  . TRP A 1 112 ? 41.907 31.065  21.618  1.000 24.090  ? 112 TRP HHH NE1  1 
ATOM   1778 C CE2  . TRP A 1 112 ? 41.830 31.354  20.276  1.000 25.190  ? 112 TRP HHH CE2  1 
ATOM   1779 C CE3  . TRP A 1 112 ? 41.863 30.157  18.174  1.000 24.630  ? 112 TRP HHH CE3  1 
ATOM   1780 C CZ2  . TRP A 1 112 ? 41.679 32.580  19.625  1.000 23.850  ? 112 TRP HHH CZ2  1 
ATOM   1781 C CZ3  . TRP A 1 112 ? 41.684 31.364  17.531  1.000 23.220  ? 112 TRP HHH CZ3  1 
ATOM   1782 C CH2  . TRP A 1 112 ? 41.609 32.558  18.250  1.000 26.830  ? 112 TRP HHH CH2  1 
ATOM   1783 H H    . TRP A 1 112 ? 41.944 26.314  22.788  1.000 24.670  ? 112 TRP HHH H    1 
ATOM   1784 H HA   . TRP A 1 112 ? 40.195 27.200  20.638  1.000 24.100  ? 112 TRP HHH HA   1 
ATOM   1785 H HB2  . TRP A 1 112 ? 43.045 27.317  20.672  1.000 24.900  ? 112 TRP HHH HB2  1 
ATOM   1786 H HB3  . TRP A 1 112 ? 42.222 27.494  19.327  1.000 24.900  ? 112 TRP HHH HB3  1 
ATOM   1787 H HD1  . TRP A 1 112 ? 42.139 29.272  22.610  1.000 22.410  ? 112 TRP HHH HD1  1 
ATOM   1788 H HE1  . TRP A 1 112 ? 41.870 31.652  22.269  1.000 24.090  ? 112 TRP HHH HE1  1 
ATOM   1789 H HE3  . TRP A 1 112 ? 41.937 29.357  17.678  1.000 24.630  ? 112 TRP HHH HE3  1 
ATOM   1790 H HZ2  . TRP A 1 112 ? 41.628 33.388  20.107  1.000 23.850  ? 112 TRP HHH HZ2  1 
ATOM   1791 H HZ3  . TRP A 1 112 ? 41.627 31.384  16.589  1.000 23.220  ? 112 TRP HHH HZ3  1 
ATOM   1792 H HH2  . TRP A 1 112 ? 41.487 33.367  17.786  1.000 26.830  ? 112 TRP HHH HH2  1 
ATOM   1793 N N    . GLY A 1 113 ? 40.279 25.040  19.390  1.000 23.350  ? 113 GLY HHH N    1 
ATOM   1794 C CA   . GLY A 1 113 ? 40.502 23.825  18.593  1.000 26.520  ? 113 GLY HHH CA   1 
ATOM   1795 C C    . GLY A 1 113 ? 41.798 23.876  17.795  1.000 23.960  ? 113 GLY HHH C    1 
ATOM   1796 O O    . GLY A 1 113 ? 42.483 24.945  17.724  1.000 23.260  ? 113 GLY HHH O    1 
ATOM   1797 H H    . GLY A 1 113 ? 39.472 25.615  19.196  1.000 23.350  ? 113 GLY HHH H    1 
ATOM   1798 H HA2  . GLY A 1 113 ? 40.528 23.042  19.198  1.000 26.520  ? 113 GLY HHH HA2  1 
ATOM   1799 H HA3  . GLY A 1 113 ? 39.744 23.705  17.968  1.000 26.520  ? 113 GLY HHH HA3  1 
ATOM   1800 N N    . GLN A 1 114 ? 42.088 22.783  17.103  1.000 25.040  ? 114 GLN HHH N    1 
ATOM   1801 C CA   . GLN A 1 114 ? 43.363 22.579  16.385  1.000 23.330  ? 114 GLN HHH CA   1 
ATOM   1802 C C    . GLN A 1 114 ? 43.271 23.231  15.005  1.000 24.740  ? 114 GLN HHH C    1 
ATOM   1803 O O    . GLN A 1 114 ? 44.305 23.349  14.348  1.000 24.060  ? 114 GLN HHH O    1 
ATOM   1804 C CB   . GLN A 1 114 ? 43.758 21.096  16.389  1.000 26.100  ? 114 GLN HHH CB   1 
ATOM   1805 C CG   . GLN A 1 114 ? 43.159 20.266  15.256  1.000 26.170  ? 114 GLN HHH CG   1 
ATOM   1806 C CD   . GLN A 1 114 ? 41.785 19.709  15.543  1.000 31.260  ? 114 GLN HHH CD   1 
ATOM   1807 O OE1  . GLN A 1 114 ? 41.059 20.134  16.461  1.000 27.500  ? 114 GLN HHH OE1  1 
ATOM   1808 N NE2  . GLN A 1 114 ? 41.432 18.708  14.753  1.000 32.370  ? 114 GLN HHH NE2  1 
ATOM   1809 H H    . GLN A 1 114 ? 41.386 22.058  17.075  1.000 25.040  ? 114 GLN HHH H    1 
ATOM   1810 H HA   . GLN A 1 114 ? 44.083 23.016  16.896  1.000 23.330  ? 114 GLN HHH HA   1 
ATOM   1811 H HB2  . GLN A 1 114 ? 44.735 21.033  16.335  1.000 26.100  ? 114 GLN HHH HB2  1 
ATOM   1812 H HB3  . GLN A 1 114 ? 43.480 20.702  17.242  1.000 26.100  ? 114 GLN HHH HB3  1 
ATOM   1813 H HG2  . GLN A 1 114 ? 43.096 20.820  14.449  1.000 26.170  ? 114 GLN HHH HG2  1 
ATOM   1814 H HG3  . GLN A 1 114 ? 43.754 19.511  15.059  1.000 26.170  ? 114 GLN HHH HG3  1 
ATOM   1815 H HE21 . GLN A 1 114 ? 40.642 18.323  14.853  0.000 32.370  ? 114 GLN HHH HE21 1 
ATOM   1816 H HE22 . GLN A 1 114 ? 41.986 18.424  14.125  0.000 32.370  ? 114 GLN HHH HE22 1 
ATOM   1817 N N    . GLY A 1 115 ? 42.087 23.653  14.567  1.000 22.080  ? 115 GLY HHH N    1 
ATOM   1818 C CA   . GLY A 1 115 ? 41.900 24.228  13.229  1.000 23.120  ? 115 GLY HHH CA   1 
ATOM   1819 C C    . GLY A 1 115 ? 41.536 23.172  12.185  1.000 25.190  ? 115 GLY HHH C    1 
ATOM   1820 O O    . GLY A 1 115 ? 41.913 21.969  12.321  1.000 24.180  ? 115 GLY HHH O    1 
ATOM   1821 H H    . GLY A 1 115 ? 41.291 23.572  15.184  1.000 22.080  ? 115 GLY HHH H    1 
ATOM   1822 H HA2  . GLY A 1 115 ? 41.180 24.907  13.267  1.000 23.120  ? 115 GLY HHH HA2  1 
ATOM   1823 H HA3  . GLY A 1 115 ? 42.736 24.681  12.952  1.000 23.120  ? 115 GLY HHH HA3  1 
ATOM   1824 N N    . THR A 1 116 ? 40.800 23.606  11.162  1.000 25.120  ? 116 THR HHH N    1 
ATOM   1825 C CA   . THR A 1 116 ? 40.393 22.778  10.007  1.000 24.040  ? 116 THR HHH CA   1 
ATOM   1826 C C    . THR A 1 116 ? 40.760 23.530  8.741   1.000 22.990  ? 116 THR HHH C    1 
ATOM   1827 O O    . THR A 1 116 ? 40.258 24.655  8.561   1.000 24.490  ? 116 THR HHH O    1 
ATOM   1828 C CB   . THR A 1 116 ? 38.883 22.531  10.046  1.000 24.460  ? 116 THR HHH CB   1 
ATOM   1829 O OG1  . THR A 1 116 ? 38.607 21.791  11.235  1.000 25.070  ? 116 THR HHH OG1  1 
ATOM   1830 C CG2  . THR A 1 116 ? 38.365 21.767  8.843   1.000 25.750  ? 116 THR HHH CG2  1 
ATOM   1831 H H    . THR A 1 116 ? 40.511 24.573  11.201  1.000 25.120  ? 116 THR HHH H    1 
ATOM   1832 H HA   . THR A 1 116 ? 40.900 21.934  10.043  1.000 24.040  ? 116 THR HHH HA   1 
ATOM   1833 H HB   . THR A 1 116 ? 38.427 23.406  10.082  1.000 24.460  ? 116 THR HHH HB   1 
ATOM   1834 H HG1  . THR A 1 116 ? 37.775 21.637  11.287  0.000 25.070  ? 116 THR HHH HG1  1 
ATOM   1835 H HG21 . THR A 1 116 ? 38.556 22.269  8.031   1.000 25.750  ? 116 THR HHH HG21 1 
ATOM   1836 H HG22 . THR A 1 116 ? 37.403 21.643  8.925   1.000 25.750  ? 116 THR HHH HG22 1 
ATOM   1837 H HG23 . THR A 1 116 ? 38.801 20.897  8.796   1.000 25.750  ? 116 THR HHH HG23 1 
ATOM   1838 N N    . LEU A 1 117 ? 41.616 22.954  7.906   1.000 22.680  ? 117 LEU HHH N    1 
ATOM   1839 C CA   . LEU A 1 117 ? 42.018 23.570  6.633   1.000 24.340  ? 117 LEU HHH CA   1 
ATOM   1840 C C    . LEU A 1 117 ? 40.972 23.205  5.572   1.000 24.960  ? 117 LEU HHH C    1 
ATOM   1841 O O    . LEU A 1 117 ? 40.836 22.020  5.216   1.000 26.260  ? 117 LEU HHH O    1 
ATOM   1842 C CB   . LEU A 1 117 ? 43.412 23.102  6.193   1.000 25.130  ? 117 LEU HHH CB   1 
ATOM   1843 C CG   . LEU A 1 117 ? 43.922 23.688  4.878   1.000 28.030  ? 117 LEU HHH CG   1 
ATOM   1844 C CD1  . LEU A 1 117 ? 44.028 25.215  4.901   1.000 30.220  ? 117 LEU HHH CD1  1 
ATOM   1845 C CD2  . LEU A 1 117 ? 45.282 23.105  4.503   1.000 29.940  ? 117 LEU HHH CD2  1 
ATOM   1846 H H    . LEU A 1 117 ? 42.002 22.057  8.163   1.000 22.680  ? 117 LEU HHH H    1 
ATOM   1847 H HA   . LEU A 1 117 ? 42.035 24.548  6.751   1.000 24.340  ? 117 LEU HHH HA   1 
ATOM   1848 H HB2  . LEU A 1 117 ? 44.050 23.329  6.899   1.000 25.130  ? 117 LEU HHH HB2  1 
ATOM   1849 H HB3  . LEU A 1 117 ? 43.398 22.128  6.112   1.000 25.130  ? 117 LEU HHH HB3  1 
ATOM   1850 H HG   . LEU A 1 117 ? 43.281 23.445  4.165   1.000 28.030  ? 117 LEU HHH HG   1 
ATOM   1851 H HD11 . LEU A 1 117 ? 43.151 25.599  5.074   1.000 30.220  ? 117 LEU HHH HD11 1 
ATOM   1852 H HD12 . LEU A 1 117 ? 44.357 25.531  4.041   1.000 30.220  ? 117 LEU HHH HD12 1 
ATOM   1853 H HD13 . LEU A 1 117 ? 44.644 25.487  5.603   1.000 30.220  ? 117 LEU HHH HD13 1 
ATOM   1854 H HD21 . LEU A 1 117 ? 45.926 23.307  5.204   1.000 29.940  ? 117 LEU HHH HD21 1 
ATOM   1855 H HD22 . LEU A 1 117 ? 45.582 23.494  3.663   1.000 29.940  ? 117 LEU HHH HD22 1 
ATOM   1856 H HD23 . LEU A 1 117 ? 45.205 22.140  4.403   1.000 29.940  ? 117 LEU HHH HD23 1 
ATOM   1857 N N    . VAL A 1 118 ? 40.296 24.221  5.065   1.000 26.200  ? 118 VAL HHH N    1 
ATOM   1858 C CA   . VAL A 1 118 ? 39.349 24.085  3.936   1.000 25.830  ? 118 VAL HHH CA   1 
ATOM   1859 C C    . VAL A 1 118 ? 40.058 24.610  2.696   1.000 24.290  ? 118 VAL HHH C    1 
ATOM   1860 O O    . VAL A 1 118 ? 40.505 25.760  2.702   1.000 23.890  ? 118 VAL HHH O    1 
ATOM   1861 C CB   . VAL A 1 118 ? 38.023 24.814  4.242   1.000 28.080  ? 118 VAL HHH CB   1 
ATOM   1862 C CG1  . VAL A 1 118 ? 37.120 24.865  3.011   1.000 29.470  ? 118 VAL HHH CG1  1 
ATOM   1863 C CG2  . VAL A 1 118 ? 37.319 24.173  5.426   1.000 27.240  ? 118 VAL HHH CG2  1 
ATOM   1864 H H    . VAL A 1 118 ? 40.442 25.131  5.478   1.000 26.200  ? 118 VAL HHH H    1 
ATOM   1865 H HA   . VAL A 1 118 ? 39.147 23.140  3.817   1.000 25.830  ? 118 VAL HHH HA   1 
ATOM   1866 H HB   . VAL A 1 118 ? 38.250 25.745  4.487   1.000 28.080  ? 118 VAL HHH HB   1 
ATOM   1867 H HG11 . VAL A 1 118 ? 37.575 25.339  2.294   1.000 29.470  ? 118 VAL HHH HG11 1 
ATOM   1868 H HG12 . VAL A 1 118 ? 36.294 25.328  3.233   1.000 29.470  ? 118 VAL HHH HG12 1 
ATOM   1869 H HG13 . VAL A 1 118 ? 36.915 23.959  2.721   1.000 29.470  ? 118 VAL HHH HG13 1 
ATOM   1870 H HG21 . VAL A 1 118 ? 37.126 23.241  5.224   1.000 27.240  ? 118 VAL HHH HG21 1 
ATOM   1871 H HG22 . VAL A 1 118 ? 36.487 24.645  5.604   1.000 27.240  ? 118 VAL HHH HG22 1 
ATOM   1872 H HG23 . VAL A 1 118 ? 37.893 24.222  6.210   1.000 27.240  ? 118 VAL HHH HG23 1 
ATOM   1873 N N    . THR A 1 119 ? 40.133 23.802  1.643   1.000 23.720  ? 119 THR HHH N    1 
ATOM   1874 C CA   . THR A 1 119 ? 40.620 24.262  0.324   1.000 24.560  ? 119 THR HHH CA   1 
ATOM   1875 C C    . THR A 1 119 ? 39.429 24.268  -0.643  1.000 28.440  ? 119 THR HHH C    1 
ATOM   1876 O O    . THR A 1 119 ? 38.768 23.228  -0.745  1.000 30.350  ? 119 THR HHH O    1 
ATOM   1877 C CB   . THR A 1 119 ? 41.742 23.373  -0.212  1.000 26.740  ? 119 THR HHH CB   1 
ATOM   1878 O OG1  . THR A 1 119 ? 42.741 23.313  0.819   1.000 27.730  ? 119 THR HHH OG1  1 
ATOM   1879 C CG2  . THR A 1 119 ? 42.287 23.917  -1.509  1.000 25.550  ? 119 THR HHH CG2  1 
ATOM   1880 H H    . THR A 1 119 ? 39.846 22.840  1.754   1.000 23.720  ? 119 THR HHH H    1 
ATOM   1881 H HA   . THR A 1 119 ? 40.960 25.181  0.428   1.000 24.560  ? 119 THR HHH HA   1 
ATOM   1882 H HB   . THR A 1 119 ? 41.377 22.467  -0.356  1.000 26.740  ? 119 THR HHH HB   1 
ATOM   1883 H HG1  . THR A 1 119 ? 43.386 22.827  0.562   0.000 27.730  ? 119 THR HHH HG1  1 
ATOM   1884 H HG21 . THR A 1 119 ? 41.575 23.954  -2.172  1.000 25.550  ? 119 THR HHH HG21 1 
ATOM   1885 H HG22 . THR A 1 119 ? 42.999 23.336  -1.833  1.000 25.550  ? 119 THR HHH HG22 1 
ATOM   1886 H HG23 . THR A 1 119 ? 42.641 24.813  -1.364  1.000 25.550  ? 119 THR HHH HG23 1 
ATOM   1887 N N    . VAL A 1 120 ? 39.156 25.424  -1.240  1.000 27.760  ? 120 VAL HHH N    1 
ATOM   1888 C CA   . VAL A 1 120 ? 38.061 25.560  -2.242  1.000 28.490  ? 120 VAL HHH CA   1 
ATOM   1889 C C    . VAL A 1 120 ? 38.747 25.545  -3.592  1.000 24.180  ? 120 VAL HHH C    1 
ATOM   1890 O O    . VAL A 1 120 ? 39.488 26.477  -3.905  1.000 30.410  ? 120 VAL HHH O    1 
ATOM   1891 C CB   . VAL A 1 120 ? 37.192 26.808  -2.004  1.000 28.710  ? 120 VAL HHH CB   1 
ATOM   1892 C CG1  . VAL A 1 120 ? 36.086 26.923  -3.040  1.000 29.570  ? 120 VAL HHH CG1  1 
ATOM   1893 C CG2  . VAL A 1 120 ? 36.585 26.776  -0.616  1.000 31.370  ? 120 VAL HHH CG2  1 
ATOM   1894 H H    . VAL A 1 120 ? 39.711 26.234  -1.004  1.000 27.760  ? 120 VAL HHH H    1 
ATOM   1895 H HA   . VAL A 1 120 ? 37.470 24.790  -2.158  1.000 28.490  ? 120 VAL HHH HA   1 
ATOM   1896 H HB   . VAL A 1 120 ? 37.787 27.596  -2.062  1.000 28.710  ? 120 VAL HHH HB   1 
ATOM   1897 H HG11 . VAL A 1 120 ? 36.478 26.986  -3.928  1.000 29.570  ? 120 VAL HHH HG11 1 
ATOM   1898 H HG12 . VAL A 1 120 ? 35.556 27.719  -2.862  1.000 29.570  ? 120 VAL HHH HG12 1 
ATOM   1899 H HG13 . VAL A 1 120 ? 35.514 26.137  -2.994  1.000 29.570  ? 120 VAL HHH HG13 1 
ATOM   1900 H HG21 . VAL A 1 120 ? 36.030 25.982  -0.522  1.000 31.370  ? 120 VAL HHH HG21 1 
ATOM   1901 H HG22 . VAL A 1 120 ? 36.040 27.571  -0.481  1.000 31.370  ? 120 VAL HHH HG22 1 
ATOM   1902 H HG23 . VAL A 1 120 ? 37.295 26.755  0.049   1.000 31.370  ? 120 VAL HHH HG23 1 
ATOM   1903 N N    . SER A 1 121 ? 38.524 24.485  -4.346  1.000 30.250  ? 121 SER HHH N    1 
ATOM   1904 C CA   . SER A 1 121 ? 39.136 24.323  -5.681  1.000 29.130  ? 121 SER HHH CA   1 
ATOM   1905 C C    . SER A 1 121 ? 38.308 23.384  -6.558  1.000 28.380  ? 121 SER HHH C    1 
ATOM   1906 O O    . SER A 1 121 ? 37.639 22.474  -6.025  1.000 27.180  ? 121 SER HHH O    1 
ATOM   1907 C CB   . SER A 1 121 ? 40.553 23.850  -5.529  1.000 32.660  ? 121 SER HHH CB   1 
ATOM   1908 O OG   . SER A 1 121 ? 41.168 23.615  -6.780  1.000 30.690  ? 121 SER HHH OG   1 
ATOM   1909 H H    . SER A 1 121 ? 37.913 23.762  -3.993  1.000 30.250  ? 121 SER HHH H    1 
ATOM   1910 H HA   . SER A 1 121 ? 39.150 25.214  -6.124  1.000 29.130  ? 121 SER HHH HA   1 
ATOM   1911 H HB2  . SER A 1 121 ? 41.072 24.529  -5.042  1.000 32.660  ? 121 SER HHH HB2  1 
ATOM   1912 H HB3  . SER A 1 121 ? 40.563 23.015  -5.008  1.000 32.660  ? 121 SER HHH HB3  1 
ATOM   1913 H HG   . SER A 1 121 ? 41.961 23.352  -6.645  0.000 30.690  ? 121 SER HHH HG   1 
ATOM   1914 N N    . SER A 1 122 ? 38.394 23.642  -7.872  1.000 31.540  ? 122 SER HHH N    1 
ATOM   1915 C CA   . SER A 1 122 ? 37.895 22.785  -8.972  1.000 34.780  ? 122 SER HHH CA   1 
ATOM   1916 C C    . SER A 1 122 ? 38.830 21.584  -9.192  1.000 37.740  ? 122 SER HHH C    1 
ATOM   1917 O O    . SER A 1 122 ? 38.303 20.540  -9.676  1.000 36.700  ? 122 SER HHH O    1 
ATOM   1918 C CB   . SER A 1 122 ? 37.725 23.587  -10.249 1.000 35.750  ? 122 SER HHH CB   1 
ATOM   1919 O OG   . SER A 1 122 ? 36.715 24.575  -10.076 1.000 37.540  ? 122 SER HHH OG   1 
ATOM   1920 H H    . SER A 1 122 ? 38.850 24.515  -8.096  1.000 31.540  ? 122 SER HHH H    1 
ATOM   1921 H HA   . SER A 1 122 ? 37.003 22.433  -8.708  1.000 34.780  ? 122 SER HHH HA   1 
ATOM   1922 H HB2  . SER A 1 122 ? 38.579 24.020  -10.477 1.000 35.750  ? 122 SER HHH HB2  1 
ATOM   1923 H HB3  . SER A 1 122 ? 37.475 22.981  -10.983 1.000 35.750  ? 122 SER HHH HB3  1 
ATOM   1924 H HG   . SER A 1 122 ? 36.637 25.009  -10.798 0.000 37.540  ? 122 SER HHH HG   1 
ATOM   1925 N N    . ALA A 1 123 ? 40.121 21.679  -8.823  1.000 34.250  ? 123 ALA HHH N    1 
ATOM   1926 C CA   . ALA A 1 123 ? 41.119 20.588  -9.025  1.000 35.920  ? 123 ALA HHH CA   1 
ATOM   1927 C C    . ALA A 1 123 ? 40.722 19.391  -8.156  1.000 36.050  ? 123 ALA HHH C    1 
ATOM   1928 O O    . ALA A 1 123 ? 40.135 19.588  -7.085  1.000 37.940  ? 123 ALA HHH O    1 
ATOM   1929 C CB   . ALA A 1 123 ? 42.544 21.033  -8.742  1.000 37.190  ? 123 ALA HHH CB   1 
ATOM   1930 H H    . ALA A 1 123 ? 40.415 22.541  -8.387  1.000 34.250  ? 123 ALA HHH H    1 
ATOM   1931 H HA   . ALA A 1 123 ? 41.099 20.317  -9.973  1.000 35.920  ? 123 ALA HHH HA   1 
ATOM   1932 H HB1  . ALA A 1 123 ? 43.151 20.290  -8.887  1.000 37.190  ? 123 ALA HHH HB1  1 
ATOM   1933 H HB2  . ALA A 1 123 ? 42.780 21.762  -9.336  1.000 37.190  ? 123 ALA HHH HB2  1 
ATOM   1934 H HB3  . ALA A 1 123 ? 42.614 21.332  -7.820  1.000 37.190  ? 123 ALA HHH HB3  1 
ATOM   1935 N N    . SER A 1 124 ? 40.990 18.187  -8.645  1.000 35.090  ? 124 SER HHH N    1 
ATOM   1936 C CA   . SER A 1 124 ? 40.635 16.896  -7.997  1.000 34.790  ? 124 SER HHH CA   1 
ATOM   1937 C C    . SER A 1 124 ? 41.706 16.586  -6.964  1.000 32.000  ? 124 SER HHH C    1 
ATOM   1938 O O    . SER A 1 124 ? 42.847 17.074  -7.124  1.000 29.390  ? 124 SER HHH O    1 
ATOM   1939 C CB   . SER A 1 124 ? 40.554 15.753  -8.984  1.000 40.410  ? 124 SER HHH CB   1 
ATOM   1940 O OG   . SER A 1 124 ? 39.676 16.070  -10.052 1.000 46.130  ? 124 SER HHH OG   1 
ATOM   1941 H H    . SER A 1 124 ? 41.475 18.176  -9.531  1.000 35.090  ? 124 SER HHH H    1 
ATOM   1942 H HA   . SER A 1 124 ? 39.760 17.012  -7.537  1.000 34.790  ? 124 SER HHH HA   1 
ATOM   1943 H HB2  . SER A 1 124 ? 41.452 15.569  -9.342  1.000 40.410  ? 124 SER HHH HB2  1 
ATOM   1944 H HB3  . SER A 1 124 ? 40.230 14.947  -8.522  1.000 40.410  ? 124 SER HHH HB3  1 
ATOM   1945 H HG   . SER A 1 124 ? 39.653 15.413  -10.585 0.000 46.130  ? 124 SER HHH HG   1 
ATOM   1946 N N    . THR A 1 125 ? 41.341 15.773  -5.996  1.000 30.640  ? 125 THR HHH N    1 
ATOM   1947 C CA   . THR A 1 125 ? 42.265 15.295  -4.958  1.000 37.540  ? 125 THR HHH CA   1 
ATOM   1948 C C    . THR A 1 125 ? 43.299 14.400  -5.635  1.000 39.620  ? 125 THR HHH C    1 
ATOM   1949 O O    . THR A 1 125 ? 42.977 13.781  -6.675  1.000 29.460  ? 125 THR HHH O    1 
ATOM   1950 C CB   . THR A 1 125 ? 41.514 14.637  -3.804  1.000 36.750  ? 125 THR HHH CB   1 
ATOM   1951 O OG1  . THR A 1 125 ? 42.475 14.437  -2.769  1.000 43.330  ? 125 THR HHH OG1  1 
ATOM   1952 C CG2  . THR A 1 125 ? 40.882 13.318  -4.153  1.000 38.370  ? 125 THR HHH CG2  1 
ATOM   1953 H H    . THR A 1 125 ? 40.378 15.470  -5.975  1.000 30.640  ? 125 THR HHH H    1 
ATOM   1954 H HA   . THR A 1 125 ? 42.716 16.079  -4.567  1.000 37.540  ? 125 THR HHH HA   1 
ATOM   1955 H HB   . THR A 1 125 ? 40.800 15.252  -3.509  1.000 36.750  ? 125 THR HHH HB   1 
ATOM   1956 H HG1  . THR A 1 125 ? 42.102 14.071  -2.101  0.000 43.330  ? 125 THR HHH HG1  1 
ATOM   1957 H HG21 . THR A 1 125 ? 40.240 13.445  -4.875  1.000 38.370  ? 125 THR HHH HG21 1 
ATOM   1958 H HG22 . THR A 1 125 ? 40.422 12.960  -3.373  1.000 38.370  ? 125 THR HHH HG22 1 
ATOM   1959 H HG23 . THR A 1 125 ? 41.571 12.692  -4.439  1.000 38.370  ? 125 THR HHH HG23 1 
ATOM   1960 N N    . LYS A 1 126 ? 44.537 14.425  -5.136  1.000 32.720  ? 126 LYS HHH N    1 
ATOM   1961 C CA   . LYS A 1 126 ? 45.542 13.396  -5.511  1.000 33.080  ? 126 LYS HHH CA   1 
ATOM   1962 C C    . LYS A 1 126 ? 46.378 13.042  -4.281  1.000 32.420  ? 126 LYS HHH C    1 
ATOM   1963 O O    . LYS A 1 126 ? 46.907 13.976  -3.659  1.000 28.320  ? 126 LYS HHH O    1 
ATOM   1964 C CB   . LYS A 1 126 ? 46.414 13.938  -6.634  1.000 33.920  ? 126 LYS HHH CB   1 
ATOM   1965 C CG   . LYS A 1 126 ? 47.407 12.911  -7.133  1.000 35.380  ? 126 LYS HHH CG   1 
ATOM   1966 C CD   . LYS A 1 126 ? 48.297 13.454  -8.186  1.000 39.320  ? 126 LYS HHH CD   1 
ATOM   1967 C CE   . LYS A 1 126 ? 49.457 12.523  -8.434  1.000 44.530  ? 126 LYS HHH CE   1 
ATOM   1968 N NZ   . LYS A 1 126 ? 49.024 11.367  -9.245  1.000 48.130  ? 126 LYS HHH NZ   1 
ATOM   1969 H H    . LYS A 1 126 ? 44.799 15.157  -4.491  1.000 32.720  ? 126 LYS HHH H    1 
ATOM   1970 H HA   . LYS A 1 126 ? 45.065 12.590  -5.815  1.000 33.080  ? 126 LYS HHH HA   1 
ATOM   1971 H HB2  . LYS A 1 126 ? 45.833 14.232  -7.366  1.000 33.920  ? 126 LYS HHH HB2  1 
ATOM   1972 H HB3  . LYS A 1 126 ? 46.883 14.734  -6.308  1.000 33.920  ? 126 LYS HHH HB3  1 
ATOM   1973 H HG2  . LYS A 1 126 ? 47.950 12.606  -6.375  1.000 35.380  ? 126 LYS HHH HG2  1 
ATOM   1974 H HG3  . LYS A 1 126 ? 46.911 12.144  -7.491  1.000 35.380  ? 126 LYS HHH HG3  1 
ATOM   1975 H HD2  . LYS A 1 126 ? 47.780 13.576  -9.011  1.000 39.320  ? 126 LYS HHH HD2  1 
ATOM   1976 H HD3  . LYS A 1 126 ? 48.625 14.335  -7.905  1.000 39.320  ? 126 LYS HHH HD3  1 
ATOM   1977 H HE2  . LYS A 1 126 ? 50.168 13.003  -8.899  1.000 44.530  ? 126 LYS HHH HE2  1 
ATOM   1978 H HE3  . LYS A 1 126 ? 49.814 12.211  -7.581  1.000 44.530  ? 126 LYS HHH HE3  1 
ATOM   1979 H HZ1  . LYS A 1 126 ? 48.370 10.914  -8.809  1.000 48.130  ? 126 LYS HHH HZ1  1 
ATOM   1980 H HZ2  . LYS A 1 126 ? 49.728 10.814  -9.392  1.000 48.130  ? 126 LYS HHH HZ2  1 
ATOM   1981 H HZ3  . LYS A 1 126 ? 48.703 11.655  -10.043 1.000 48.130  ? 126 LYS HHH HZ3  1 
ATOM   1982 N N    . GLY A 1 127 ? 46.472 11.752  -3.961  1.000 28.680  ? 127 GLY HHH N    1 
ATOM   1983 C CA   . GLY A 1 127 ? 47.274 11.250  -2.843  1.000 30.410  ? 127 GLY HHH CA   1 
ATOM   1984 C C    . GLY A 1 127 ? 48.758 11.348  -3.186  1.000 27.360  ? 127 GLY HHH C    1 
ATOM   1985 O O    . GLY A 1 127 ? 49.144 11.260  -4.348  1.000 28.130  ? 127 GLY HHH O    1 
ATOM   1986 H H    . GLY A 1 127 ? 45.956 11.096  -4.530  1.000 28.680  ? 127 GLY HHH H    1 
ATOM   1987 H HA2  . GLY A 1 127 ? 47.071 11.784  -2.034  1.000 30.410  ? 127 GLY HHH HA2  1 
ATOM   1988 H HA3  . GLY A 1 127 ? 47.023 10.310  -2.662  1.000 30.410  ? 127 GLY HHH HA3  1 
ATOM   1989 N N    . PRO A 1 128 ? 49.635 11.483  -2.169  1.000 29.190  ? 128 PRO HHH N    1 
ATOM   1990 C CA   . PRO A 1 128 ? 51.080 11.544  -2.388  1.000 25.660  ? 128 PRO HHH CA   1 
ATOM   1991 C C    . PRO A 1 128 ? 51.714 10.196  -2.761  1.000 25.480  ? 128 PRO HHH C    1 
ATOM   1992 O O    . PRO A 1 128 ? 51.240 9.187   -2.312  1.000 23.910  ? 128 PRO HHH O    1 
ATOM   1993 C CB   . PRO A 1 128 ? 51.627 11.905  -0.990  1.000 24.220  ? 128 PRO HHH CB   1 
ATOM   1994 C CG   . PRO A 1 128 ? 50.607 11.326  -0.031  1.000 24.770  ? 128 PRO HHH CG   1 
ATOM   1995 C CD   . PRO A 1 128 ? 49.278 11.516  -0.738  1.000 28.110  ? 128 PRO HHH CD   1 
ATOM   1996 H HA   . PRO A 1 128 ? 51.275 12.195  -3.108  1.000 25.660  ? 128 PRO HHH HA   1 
ATOM   1997 H HB2  . PRO A 1 128 ? 52.514 11.513  -0.848  1.000 24.220  ? 128 PRO HHH HB2  1 
ATOM   1998 H HB3  . PRO A 1 128 ? 51.706 12.876  -0.884  1.000 24.220  ? 128 PRO HHH HB3  1 
ATOM   1999 H HG2  . PRO A 1 128 ? 50.788 10.378  0.141   1.000 24.770  ? 128 PRO HHH HG2  1 
ATOM   2000 H HG3  . PRO A 1 128 ? 50.627 11.799  0.827   1.000 24.770  ? 128 PRO HHH HG3  1 
ATOM   2001 H HD2  . PRO A 1 128 ? 48.653 10.799  -0.504  1.000 28.110  ? 128 PRO HHH HD2  1 
ATOM   2002 H HD3  . PRO A 1 128 ? 48.868 12.370  -0.487  1.000 28.110  ? 128 PRO HHH HD3  1 
ATOM   2003 N N    . SER A 1 129 ? 52.842 10.233  -3.463  1.000 23.710  ? 129 SER HHH N    1 
ATOM   2004 C CA   . SER A 1 129 ? 53.766 9.095   -3.554  1.000 25.180  ? 129 SER HHH CA   1 
ATOM   2005 C C    . SER A 1 129 ? 54.843 9.333   -2.490  1.000 25.770  ? 129 SER HHH C    1 
ATOM   2006 O O    . SER A 1 129 ? 55.265 10.482  -2.365  1.000 26.690  ? 129 SER HHH O    1 
ATOM   2007 C CB   . SER A 1 129 ? 54.360 9.015   -4.924  1.000 27.680  ? 129 SER HHH CB   1 
ATOM   2008 O OG   . SER A 1 129 ? 53.341 8.907   -5.885  1.000 29.090  ? 129 SER HHH OG   1 
ATOM   2009 H H    . SER A 1 129 ? 53.064 11.088  -3.953  1.000 23.710  ? 129 SER HHH H    1 
ATOM   2010 H HA   . SER A 1 129 ? 53.257 8.267   -3.342  1.000 25.180  ? 129 SER HHH HA   1 
ATOM   2011 H HB2  . SER A 1 129 ? 54.895 9.823   -5.094  1.000 27.680  ? 129 SER HHH HB2  1 
ATOM   2012 H HB3  . SER A 1 129 ? 54.952 8.231   -4.977  1.000 27.680  ? 129 SER HHH HB3  1 
ATOM   2013 H HG   . SER A 1 129 ? 53.697 8.863   -6.651  0.000 29.090  ? 129 SER HHH HG   1 
ATOM   2014 N N    . VAL A 1 130 ? 55.254 8.294   -1.773  1.000 21.850  ? 130 VAL HHH N    1 
ATOM   2015 C CA   . VAL A 1 130 ? 56.210 8.393   -0.629  1.000 21.530  ? 130 VAL HHH CA   1 
ATOM   2016 C C    . VAL A 1 130 ? 57.466 7.592   -0.974  1.000 21.370  ? 130 VAL HHH C    1 
ATOM   2017 O O    . VAL A 1 130 ? 57.367 6.397   -1.266  1.000 23.020  ? 130 VAL HHH O    1 
ATOM   2018 C CB   . VAL A 1 130 ? 55.574 7.892   0.668   1.000 19.290  ? 130 VAL HHH CB   1 
ATOM   2019 C CG1  . VAL A 1 130 ? 56.553 8.018   1.819   1.000 22.130  ? 130 VAL HHH CG1  1 
ATOM   2020 C CG2  . VAL A 1 130 ? 54.277 8.657   0.940   1.000 22.720  ? 130 VAL HHH CG2  1 
ATOM   2021 H H    . VAL A 1 130 ? 54.887 7.389   -2.031  1.000 21.850  ? 130 VAL HHH H    1 
ATOM   2022 H HA   . VAL A 1 130 ? 56.458 9.328   -0.516  1.000 21.530  ? 130 VAL HHH HA   1 
ATOM   2023 H HB   . VAL A 1 130 ? 55.353 6.937   0.537   1.000 19.290  ? 130 VAL HHH HB   1 
ATOM   2024 H HG11 . VAL A 1 130 ? 57.347 7.488   1.630   1.000 22.130  ? 130 VAL HHH HG11 1 
ATOM   2025 H HG12 . VAL A 1 130 ? 56.136 7.697   2.637   1.000 22.130  ? 130 VAL HHH HG12 1 
ATOM   2026 H HG13 . VAL A 1 130 ? 56.806 8.951   1.930   1.000 22.130  ? 130 VAL HHH HG13 1 
ATOM   2027 H HG21 . VAL A 1 130 ? 54.471 9.607   1.023   1.000 22.720  ? 130 VAL HHH HG21 1 
ATOM   2028 H HG22 . VAL A 1 130 ? 53.876 8.334   1.766   1.000 22.720  ? 130 VAL HHH HG22 1 
ATOM   2029 H HG23 . VAL A 1 130 ? 53.657 8.517   0.203   1.000 22.720  ? 130 VAL HHH HG23 1 
ATOM   2030 N N    . PHE A 1 131 ? 58.568 8.292   -1.109  1.000 18.610  ? 131 PHE HHH N    1 
ATOM   2031 C CA   . PHE A 1 131 ? 59.877 7.730   -1.491  1.000 18.450  ? 131 PHE HHH CA   1 
ATOM   2032 C C    . PHE A 1 131 ? 60.819 7.815   -0.307  1.000 18.510  ? 131 PHE HHH C    1 
ATOM   2033 O O    . PHE A 1 131 ? 60.843 8.831   0.412   1.000 18.430  ? 131 PHE HHH O    1 
ATOM   2034 C CB   . PHE A 1 131 ? 60.374 8.449   -2.745  1.000 18.340  ? 131 PHE HHH CB   1 
ATOM   2035 C CG   . PHE A 1 131 ? 59.361 8.430   -3.877  1.000 20.770  ? 131 PHE HHH CG   1 
ATOM   2036 C CD1  . PHE A 1 131 ? 58.946 7.227   -4.430  1.000 20.970  ? 131 PHE HHH CD1  1 
ATOM   2037 C CD2  . PHE A 1 131 ? 58.879 9.604   -4.442  1.000 21.630  ? 131 PHE HHH CD2  1 
ATOM   2038 C CE1  . PHE A 1 131 ? 58.035 7.211   -5.486  1.000 23.970  ? 131 PHE HHH CE1  1 
ATOM   2039 C CE2  . PHE A 1 131 ? 57.962 9.589   -5.488  1.000 21.700  ? 131 PHE HHH CE2  1 
ATOM   2040 C CZ   . PHE A 1 131 ? 57.565 8.389   -6.037  1.000 21.440  ? 131 PHE HHH CZ   1 
ATOM   2041 H H    . PHE A 1 131 ? 58.490 9.284   -0.934  1.000 18.610  ? 131 PHE HHH H    1 
ATOM   2042 H HA   . PHE A 1 131 ? 59.754 6.776   -1.729  1.000 18.450  ? 131 PHE HHH HA   1 
ATOM   2043 H HB2  . PHE A 1 131 ? 60.589 9.375   -2.507  1.000 18.340  ? 131 PHE HHH HB2  1 
ATOM   2044 H HB3  . PHE A 1 131 ? 61.207 8.023   -3.037  1.000 18.340  ? 131 PHE HHH HB3  1 
ATOM   2045 H HD1  . PHE A 1 131 ? 59.297 6.416   -4.099  1.000 20.970  ? 131 PHE HHH HD1  1 
ATOM   2046 H HD2  . PHE A 1 131 ? 59.188 10.428  -4.101  1.000 21.630  ? 131 PHE HHH HD2  1 
ATOM   2047 H HE1  . PHE A 1 131 ? 57.759 6.387   -5.855  1.000 23.970  ? 131 PHE HHH HE1  1 
ATOM   2048 H HE2  . PHE A 1 131 ? 57.649 10.401  -5.855  1.000 21.700  ? 131 PHE HHH HE2  1 
ATOM   2049 H HZ   . PHE A 1 131 ? 56.949 8.363   -6.751  1.000 21.440  ? 131 PHE HHH HZ   1 
ATOM   2050 N N    . PRO A 1 132 ? 61.711 6.821   -0.170  1.000 19.040  ? 132 PRO HHH N    1 
ATOM   2051 C CA   . PRO A 1 132 ? 62.780 6.894   0.812   1.000 18.780  ? 132 PRO HHH CA   1 
ATOM   2052 C C    . PRO A 1 132 ? 63.871 7.904   0.451   1.000 18.330  ? 132 PRO HHH C    1 
ATOM   2053 O O    . PRO A 1 132 ? 64.219 8.091   -0.723  1.000 17.750  ? 132 PRO HHH O    1 
ATOM   2054 C CB   . PRO A 1 132 ? 63.357 5.462   0.832   1.000 21.480  ? 132 PRO HHH CB   1 
ATOM   2055 C CG   . PRO A 1 132 ? 63.048 4.896   -0.567  1.000 21.310  ? 132 PRO HHH CG   1 
ATOM   2056 C CD   . PRO A 1 132 ? 61.779 5.595   -1.015  1.000 18.570  ? 132 PRO HHH CD   1 
ATOM   2057 H HA   . PRO A 1 132 ? 62.399 7.134   1.693   1.000 18.780  ? 132 PRO HHH HA   1 
ATOM   2058 H HB2  . PRO A 1 132 ? 64.322 5.474   1.003   1.000 21.480  ? 132 PRO HHH HB2  1 
ATOM   2059 H HB3  . PRO A 1 132 ? 62.934 4.922   1.532   1.000 21.480  ? 132 PRO HHH HB3  1 
ATOM   2060 H HG2  . PRO A 1 132 ? 63.784 5.079   -1.188  1.000 21.310  ? 132 PRO HHH HG2  1 
ATOM   2061 H HG3  . PRO A 1 132 ? 62.916 3.926   -0.530  1.000 21.310  ? 132 PRO HHH HG3  1 
ATOM   2062 H HD2  . PRO A 1 132 ? 61.823 5.821   -1.968  1.000 18.570  ? 132 PRO HHH HD2  1 
ATOM   2063 H HD3  . PRO A 1 132 ? 60.997 5.022   -0.875  1.000 18.570  ? 132 PRO HHH HD3  1 
ATOM   2064 N N    . LEU A 1 133 ? 64.345 8.587   1.478   1.000 18.540  ? 133 LEU HHH N    1 
ATOM   2065 C CA   . LEU A 1 133 ? 65.583 9.385   1.439   1.000 18.500  ? 133 LEU HHH CA   1 
ATOM   2066 C C    . LEU A 1 133 ? 66.636 8.641   2.251   1.000 18.800  ? 133 LEU HHH C    1 
ATOM   2067 O O    . LEU A 1 133 ? 66.572 8.621   3.465   1.000 19.650  ? 133 LEU HHH O    1 
ATOM   2068 C CB   . LEU A 1 133 ? 65.327 10.783  2.030   1.000 19.810  ? 133 LEU HHH CB   1 
ATOM   2069 C CG   . LEU A 1 133 ? 64.344 11.646  1.255   1.000 21.160  ? 133 LEU HHH CG   1 
ATOM   2070 C CD1  . LEU A 1 133 ? 63.977 12.843  2.079   1.000 19.460  ? 133 LEU HHH CD1  1 
ATOM   2071 C CD2  . LEU A 1 133 ? 64.968 12.067  -0.087  1.000 20.850  ? 133 LEU HHH CD2  1 
ATOM   2072 H H    . LEU A 1 133 ? 63.811 8.547   2.335   1.000 18.540  ? 133 LEU HHH H    1 
ATOM   2073 H HA   . LEU A 1 133 ? 65.879 9.458   0.502   1.000 18.500  ? 133 LEU HHH HA   1 
ATOM   2074 H HB2  . LEU A 1 133 ? 64.993 10.675  2.943   1.000 19.810  ? 133 LEU HHH HB2  1 
ATOM   2075 H HB3  . LEU A 1 133 ? 66.182 11.256  2.083   1.000 19.810  ? 133 LEU HHH HB3  1 
ATOM   2076 H HG   . LEU A 1 133 ? 63.538 11.103  1.071   1.000 21.160  ? 133 LEU HHH HG   1 
ATOM   2077 H HD11 . LEU A 1 133 ? 63.568 12.551  2.912   1.000 19.460  ? 133 LEU HHH HD11 1 
ATOM   2078 H HD12 . LEU A 1 133 ? 63.349 13.397  1.584   1.000 19.460  ? 133 LEU HHH HD12 1 
ATOM   2079 H HD13 . LEU A 1 133 ? 64.778 13.359  2.276   1.000 19.460  ? 133 LEU HHH HD13 1 
ATOM   2080 H HD21 . LEU A 1 133 ? 65.782 12.574  0.078   1.000 20.850  ? 133 LEU HHH HD21 1 
ATOM   2081 H HD22 . LEU A 1 133 ? 64.336 12.618  -0.580  1.000 20.850  ? 133 LEU HHH HD22 1 
ATOM   2082 H HD23 . LEU A 1 133 ? 65.181 11.274  -0.609  1.000 20.850  ? 133 LEU HHH HD23 1 
ATOM   2083 N N    . ALA A 1 134 ? 67.631 8.076   1.584   1.000 20.320  ? 134 ALA HHH N    1 
ATOM   2084 C CA   . ALA A 1 134 ? 68.685 7.287   2.237   1.000 22.230  ? 134 ALA HHH CA   1 
ATOM   2085 C C    . ALA A 1 134 ? 70.000 7.659   1.573   1.000 22.830  ? 134 ALA HHH C    1 
ATOM   2086 O O    . ALA A 1 134 ? 70.013 7.789   0.354   1.000 23.120  ? 134 ALA HHH O    1 
ATOM   2087 C CB   . ALA A 1 134 ? 68.352 5.826   2.078   1.000 23.210  ? 134 ALA HHH CB   1 
ATOM   2088 H H    . ALA A 1 134 ? 67.657 8.199   0.582   1.000 20.320  ? 134 ALA HHH H    1 
ATOM   2089 H HA   . ALA A 1 134 ? 68.714 7.532   3.192   1.000 22.230  ? 134 ALA HHH HA   1 
ATOM   2090 H HB1  . ALA A 1 134 ? 69.038 5.289   2.504   1.000 23.210  ? 134 ALA HHH HB1  1 
ATOM   2091 H HB2  . ALA A 1 134 ? 67.495 5.641   2.493   1.000 23.210  ? 134 ALA HHH HB2  1 
ATOM   2092 H HB3  . ALA A 1 134 ? 68.308 5.604   1.133   1.000 23.210  ? 134 ALA HHH HB3  1 
ATOM   2093 N N    . PRO A 1 135 ? 71.106 7.822   2.325   1.000 25.110  ? 135 PRO HHH N    1 
ATOM   2094 C CA   . PRO A 1 135 ? 72.391 8.189   1.739   1.000 30.540  ? 135 PRO HHH CA   1 
ATOM   2095 C C    . PRO A 1 135 ? 72.891 7.086   0.797   1.000 29.740  ? 135 PRO HHH C    1 
ATOM   2096 O O    . PRO A 1 135 ? 72.537 5.956   0.955   1.000 26.420  ? 135 PRO HHH O    1 
ATOM   2097 C CB   . PRO A 1 135 ? 73.357 8.328   2.916   1.000 32.450  ? 135 PRO HHH CB   1 
ATOM   2098 C CG   . PRO A 1 135 ? 72.733 7.466   3.999   1.000 34.490  ? 135 PRO HHH CG   1 
ATOM   2099 C CD   . PRO A 1 135 ? 71.226 7.545   3.766   1.000 32.120  ? 135 PRO HHH CD   1 
ATOM   2100 H HA   . PRO A 1 135 ? 72.295 9.044   1.249   1.000 30.540  ? 135 PRO HHH HA   1 
ATOM   2101 H HB2  . PRO A 1 135 ? 74.253 8.012   2.675   1.000 32.450  ? 135 PRO HHH HB2  1 
ATOM   2102 H HB3  . PRO A 1 135 ? 73.434 9.263   3.199   1.000 32.450  ? 135 PRO HHH HB3  1 
ATOM   2103 H HG2  . PRO A 1 135 ? 73.047 6.540   3.932   1.000 34.490  ? 135 PRO HHH HG2  1 
ATOM   2104 H HG3  . PRO A 1 135 ? 72.965 7.802   4.890   1.000 34.490  ? 135 PRO HHH HG3  1 
ATOM   2105 H HD2  . PRO A 1 135 ? 70.790 6.701   4.009   1.000 32.120  ? 135 PRO HHH HD2  1 
ATOM   2106 H HD3  . PRO A 1 135 ? 70.826 8.259   4.305   1.000 32.120  ? 135 PRO HHH HD3  1 
ATOM   2107 N N    . CYS A 1 136 ? 73.708 7.462   -0.167  1.000 27.840  ? 136 CYS HHH N    1 
ATOM   2108 C CA   . CYS A 1 136 ? 74.494 6.522   -0.992  1.000 32.240  ? 136 CYS HHH CA   1 
ATOM   2109 C C    . CYS A 1 136 ? 75.424 5.684   -0.112  1.000 35.800  ? 136 CYS HHH C    1 
ATOM   2110 O O    . CYS A 1 136 ? 75.591 4.506   -0.450  1.000 45.460  ? 136 CYS HHH O    1 
ATOM   2111 C CB   . CYS A 1 136 ? 75.253 7.288   -2.058  1.000 27.970  ? 136 CYS HHH CB   1 
ATOM   2112 S SG   . CYS A 1 136 ? 74.022 7.996   -3.157  1.000 32.310  ? 136 CYS HHH SG   1 
ATOM   2113 H H    . CYS A 1 136 ? 73.789 8.454   -0.338  1.000 27.840  ? 136 CYS HHH H    1 
ATOM   2114 H HA   . CYS A 1 136 ? 73.865 5.912   -1.441  1.000 32.240  ? 136 CYS HHH HA   1 
ATOM   2115 H HB2  . CYS A 1 136 ? 75.801 7.977   -1.629  1.000 27.970  ? 136 CYS HHH HB2  1 
ATOM   2116 H HB3  . CYS A 1 136 ? 75.854 6.674   -2.527  1.000 27.970  ? 136 CYS HHH HB3  1 
ATOM   2117 H HG   . CYS A 1 136 ? 74.786 8.544   -3.907  0.000 32.310  ? 136 CYS HHH HG   1 
ATOM   2118 N N    . SER A 1 137 ? 75.977 6.227   0.968   1.000 38.440  ? 137 SER HHH N    1 
ATOM   2119 C CA   . SER A 1 137 ? 76.761 5.412   1.942   1.000 55.230  ? 137 SER HHH CA   1 
ATOM   2120 C C    . SER A 1 137 ? 77.121 6.205   3.213   1.000 68.550  ? 137 SER HHH C    1 
ATOM   2121 O O    . SER A 1 137 ? 77.006 7.473   3.218   1.000 66.830  ? 137 SER HHH O    1 
ATOM   2122 C CB   . SER A 1 137 ? 77.995 4.766   1.294   1.000 52.480  ? 137 SER HHH CB   1 
ATOM   2123 O OG   . SER A 1 137 ? 78.553 5.588   0.272   1.000 51.850  ? 137 SER HHH OG   1 
ATOM   2124 H H    . SER A 1 137 ? 75.863 7.217   1.133   1.000 38.440  ? 137 SER HHH H    1 
ATOM   2125 H HA   . SER A 1 137 ? 76.196 4.644   2.227   1.000 55.230  ? 137 SER HHH HA   1 
ATOM   2126 H HB2  . SER A 1 137 ? 78.679 4.608   1.983   1.000 52.480  ? 137 SER HHH HB2  1 
ATOM   2127 H HB3  . SER A 1 137 ? 77.741 3.900   0.901   1.000 52.480  ? 137 SER HHH HB3  1 
ATOM   2128 H HG   . SER A 1 137 ? 79.226 5.192   -0.053  0.000 51.850  ? 137 SER HHH HG   1 
ATOM   2129 N N    . ARG A 1 138 ? 77.508 5.447   4.254   1.000 77.430  ? 138 ARG HHH N    1 
ATOM   2130 C CA   . ARG A 1 138 ? 78.032 5.925   5.560   1.000 78.600  ? 138 ARG HHH CA   1 
ATOM   2131 C C    . ARG A 1 138 ? 79.041 7.047   5.288   1.000 82.160  ? 138 ARG HHH C    1 
ATOM   2132 O O    . ARG A 1 138 ? 79.702 7.459   6.251   1.000 100.030 ? 138 ARG HHH O    1 
ATOM   2133 C CB   . ARG A 1 138 ? 78.652 4.751   6.331   1.000 73.180  ? 138 ARG HHH CB   1 
ATOM   2134 H H    . ARG A 1 138 ? 77.418 4.454   4.093   1.000 77.430  ? 138 ARG HHH H    1 
ATOM   2135 H HA   . ARG A 1 138 ? 77.280 6.283   6.086   1.000 78.600  ? 138 ARG HHH HA   1 
ATOM   2136 H HB2  . ARG A 1 138 ? 78.970 5.080   7.198   1.000 73.180  ? 138 ARG HHH HB2  1 
ATOM   2137 H HB3  . ARG A 1 138 ? 77.953 4.085   6.500   0.000 73.180  ? 138 ARG HHH HB3  1 
ATOM   2138 N N    . SER A 1 141 ? 81.126 7.504   8.105   1.000 90.420  ? 141 SER HHH N    1 
ATOM   2139 C CA   . SER A 1 141 ? 81.155 7.479   9.593   1.000 86.920  ? 141 SER HHH CA   1 
ATOM   2140 C C    . SER A 1 141 ? 81.362 8.901   10.151  1.000 85.830  ? 141 SER HHH C    1 
ATOM   2141 O O    . SER A 1 141 ? 82.520 9.256   10.491  1.000 90.390  ? 141 SER HHH O    1 
ATOM   2142 C CB   . SER A 1 141 ? 82.204 6.519   10.079  1.000 84.500  ? 141 SER HHH CB   1 
ATOM   2143 O OG   . SER A 1 141 ? 82.217 6.485   11.492  1.000 80.670  ? 141 SER HHH OG   1 
ATOM   2144 H H    . SER A 1 141 ? 81.798 6.983   7.777   1.000 90.420  ? 141 SER HHH H    1 
ATOM   2145 H HA   . SER A 1 141 ? 80.285 7.118   9.912   1.000 86.920  ? 141 SER HHH HA   1 
ATOM   2146 H HB2  . SER A 1 141 ? 82.006 5.622   9.737   1.000 84.500  ? 141 SER HHH HB2  1 
ATOM   2147 H HB3  . SER A 1 141 ? 83.083 6.808   9.756   1.000 84.500  ? 141 SER HHH HB3  1 
ATOM   2148 H HG   . SER A 1 141 ? 82.813 5.940   11.742  0.000 80.670  ? 141 SER HHH HG   1 
ATOM   2149 N N    . GLU A 1 142 ? 80.270 9.684   10.206  1.000 80.580  ? 142 GLU HHH N    1 
ATOM   2150 C CA   . GLU A 1 142 ? 80.174 11.079  10.736  1.000 68.480  ? 142 GLU HHH CA   1 
ATOM   2151 C C    . GLU A 1 142 ? 79.670 11.012  12.180  1.000 59.950  ? 142 GLU HHH C    1 
ATOM   2152 O O    . GLU A 1 142 ? 79.465 9.884   12.682  1.000 56.850  ? 142 GLU HHH O    1 
ATOM   2153 C CB   . GLU A 1 142 ? 79.179 11.916  9.919   1.000 71.920  ? 142 GLU HHH CB   1 
ATOM   2154 C CG   . GLU A 1 142 ? 79.619 13.348  9.699   1.000 75.470  ? 142 GLU HHH CG   1 
ATOM   2155 C CD   . GLU A 1 142 ? 80.914 13.395  8.916   1.000 81.740  ? 142 GLU HHH CD   1 
ATOM   2156 O OE1  . GLU A 1 142 ? 80.851 13.190  7.686   1.000 84.750  ? 142 GLU HHH OE1  1 
ATOM   2157 O OE2  . GLU A 1 142 ? 81.985 13.539  9.551   1.000 88.030  ? 142 GLU HHH OE2  1 
ATOM   2158 H H    . GLU A 1 142 ? 79.442 9.240   9.837   1.000 80.580  ? 142 GLU HHH H    1 
ATOM   2159 H HA   . GLU A 1 142 ? 81.074 11.480  10.724  1.000 68.480  ? 142 GLU HHH HA   1 
ATOM   2160 H HB2  . GLU A 1 142 ? 79.055 11.488  9.046   1.000 71.920  ? 142 GLU HHH HB2  1 
ATOM   2161 H HB3  . GLU A 1 142 ? 78.318 11.921  10.387  1.000 71.920  ? 142 GLU HHH HB3  1 
ATOM   2162 H HG2  . GLU A 1 142 ? 78.911 13.828  9.219   1.000 75.470  ? 142 GLU HHH HG2  1 
ATOM   2163 H HG3  . GLU A 1 142 ? 79.729 13.784  10.571  1.000 75.470  ? 142 GLU HHH HG3  1 
ATOM   2164 N N    . SER A 1 143 ? 79.395 12.150  12.818  1.000 45.450  ? 143 SER HHH N    1 
ATOM   2165 C CA   . SER A 1 143 ? 78.834 12.127  14.188  1.000 48.360  ? 143 SER HHH CA   1 
ATOM   2166 C C    . SER A 1 143 ? 77.297 11.997  14.122  1.000 43.720  ? 143 SER HHH C    1 
ATOM   2167 O O    . SER A 1 143 ? 76.712 11.449  15.091  1.000 41.450  ? 143 SER HHH O    1 
ATOM   2168 C CB   . SER A 1 143 ? 79.344 13.287  15.016  1.000 43.810  ? 143 SER HHH CB   1 
ATOM   2169 O OG   . SER A 1 143 ? 79.055 14.518  14.370  1.000 56.610  ? 143 SER HHH OG   1 
ATOM   2170 H H    . SER A 1 143 ? 79.567 13.039  12.371  1.000 45.450  ? 143 SER HHH H    1 
ATOM   2171 H HA   . SER A 1 143 ? 79.195 11.326  14.656  1.000 48.360  ? 143 SER HHH HA   1 
ATOM   2172 H HB2  . SER A 1 143 ? 78.915 13.268  15.901  1.000 43.810  ? 143 SER HHH HB2  1 
ATOM   2173 H HB3  . SER A 1 143 ? 80.316 13.197  15.138  1.000 43.810  ? 143 SER HHH HB3  1 
ATOM   2174 H HG   . SER A 1 143 ? 79.349 15.149  14.851  0.000 56.610  ? 143 SER HHH HG   1 
ATOM   2175 N N    . THR A 1 144 ? 76.643 12.367  13.003  1.000 40.240  ? 144 THR HHH N    1 
ATOM   2176 C CA   . THR A 1 144 ? 75.193 12.083  12.811  1.000 39.550  ? 144 THR HHH CA   1 
ATOM   2177 C C    . THR A 1 144 ? 74.923 11.460  11.428  1.000 35.180  ? 144 THR HHH C    1 
ATOM   2178 O O    . THR A 1 144 ? 75.660 11.764  10.451  1.000 32.370  ? 144 THR HHH O    1 
ATOM   2179 C CB   . THR A 1 144 ? 74.336 13.324  13.088  1.000 40.600  ? 144 THR HHH CB   1 
ATOM   2180 O OG1  . THR A 1 144 ? 74.609 14.323  12.113  1.000 44.260  ? 144 THR HHH OG1  1 
ATOM   2181 C CG2  . THR A 1 144 ? 74.589 13.911  14.461  1.000 43.450  ? 144 THR HHH CG2  1 
ATOM   2182 H H    . THR A 1 144 ? 77.151 12.850  12.276  1.000 40.240  ? 144 THR HHH H    1 
ATOM   2183 H HA   . THR A 1 144 ? 74.918 11.428  13.494  1.000 39.550  ? 144 THR HHH HA   1 
ATOM   2184 H HB   . THR A 1 144 ? 73.386 13.065  13.020  1.000 40.600  ? 144 THR HHH HB   1 
ATOM   2185 H HG1  . THR A 1 144 ? 74.134 15.009  12.267  0.000 44.260  ? 144 THR HHH HG1  1 
ATOM   2186 H HG21 . THR A 1 144 ? 74.381 13.247  15.143  1.000 43.450  ? 144 THR HHH HG21 1 
ATOM   2187 H HG22 . THR A 1 144 ? 74.024 14.693  14.591  1.000 43.450  ? 144 THR HHH HG22 1 
ATOM   2188 H HG23 . THR A 1 144 ? 75.525 14.171  14.537  1.000 43.450  ? 144 THR HHH HG23 1 
ATOM   2189 N N    . ALA A 1 145 ? 73.847 10.676  11.356  1.000 30.260  ? 145 ALA HHH N    1 
ATOM   2190 C CA   . ALA A 1 145 ? 73.289 10.166  10.085  1.000 32.030  ? 145 ALA HHH CA   1 
ATOM   2191 C C    . ALA A 1 145 ? 71.875 10.732  9.895   1.000 28.260  ? 145 ALA HHH C    1 
ATOM   2192 O O    . ALA A 1 145 ? 71.125 10.923  10.890  1.000 26.410  ? 145 ALA HHH O    1 
ATOM   2193 C CB   . ALA A 1 145 ? 73.273 8.668   10.084  1.000 32.950  ? 145 ALA HHH CB   1 
ATOM   2194 H H    . ALA A 1 145 ? 73.399 10.425  12.226  1.000 30.260  ? 145 ALA HHH H    1 
ATOM   2195 H HA   . ALA A 1 145 ? 73.859 10.480  9.344   1.000 32.030  ? 145 ALA HHH HA   1 
ATOM   2196 H HB1  . ALA A 1 145 ? 72.905 8.348   9.246   1.000 32.950  ? 145 ALA HHH HB1  1 
ATOM   2197 H HB2  . ALA A 1 145 ? 74.178 8.334   10.187  1.000 32.950  ? 145 ALA HHH HB2  1 
ATOM   2198 H HB3  . ALA A 1 145 ? 72.725 8.348   10.820  1.000 32.950  ? 145 ALA HHH HB3  1 
ATOM   2199 N N    . ALA A 1 146 ? 71.493 10.920  8.646   1.000 24.860  ? 146 ALA HHH N    1 
ATOM   2200 C CA   . ALA A 1 146 ? 70.147 11.441  8.301   1.000 23.600  ? 146 ALA HHH CA   1 
ATOM   2201 C C    . ALA A 1 146 ? 69.452 10.463  7.360   1.000 20.500  ? 146 ALA HHH C    1 
ATOM   2202 O O    . ALA A 1 146 ? 70.111 9.821   6.500   1.000 19.790  ? 146 ALA HHH O    1 
ATOM   2203 C CB   . ALA A 1 146 ? 70.271 12.811  7.682   1.000 25.270  ? 146 ALA HHH CB   1 
ATOM   2204 H H    . ALA A 1 146 ? 72.141 10.701  7.903   1.000 24.860  ? 146 ALA HHH H    1 
ATOM   2205 H HA   . ALA A 1 146 ? 69.617 11.513  9.129   1.000 23.600  ? 146 ALA HHH HA   1 
ATOM   2206 H HB1  . ALA A 1 146 ? 69.389 13.147  7.458   1.000 25.270  ? 146 ALA HHH HB1  1 
ATOM   2207 H HB2  . ALA A 1 146 ? 70.695 13.415  8.312   1.000 25.270  ? 146 ALA HHH HB2  1 
ATOM   2208 H HB3  . ALA A 1 146 ? 70.810 12.756  6.875   1.000 25.270  ? 146 ALA HHH HB3  1 
ATOM   2209 N N    A LEU A 1 147 ? 68.144 10.372  7.488   0.500 19.550  ? 147 LEU HHH N    1 
ATOM   2210 N N    B LEU A 1 147 ? 68.142 10.340  7.541   0.500 19.190  ? 147 LEU HHH N    1 
ATOM   2211 C CA   A LEU A 1 147 ? 67.306 9.728   6.459   0.500 19.640  ? 147 LEU HHH CA   1 
ATOM   2212 C CA   B LEU A 1 147 ? 67.209 9.527   6.718   0.500 18.850  ? 147 LEU HHH CA   1 
ATOM   2213 C C    A LEU A 1 147 ? 65.916 10.338  6.540   0.500 19.080  ? 147 LEU HHH C    1 
ATOM   2214 C C    B LEU A 1 147 ? 65.963 10.389  6.487   0.500 18.390  ? 147 LEU HHH C    1 
ATOM   2215 O O    A LEU A 1 147 ? 65.668 11.151  7.452   0.500 20.400  ? 147 LEU HHH O    1 
ATOM   2216 O O    B LEU A 1 147 ? 65.843 11.430  7.153   0.500 18.390  ? 147 LEU HHH O    1 
ATOM   2217 C CB   A LEU A 1 147 ? 67.334 8.211   6.639   0.500 19.030  ? 147 LEU HHH CB   1 
ATOM   2218 C CB   B LEU A 1 147 ? 66.878 8.234   7.469   0.500 18.600  ? 147 LEU HHH CB   1 
ATOM   2219 C CG   A LEU A 1 147 ? 66.900 7.638   7.984   0.500 18.920  ? 147 LEU HHH CG   1 
ATOM   2220 C CG   B LEU A 1 147 ? 68.031 7.249   7.657   0.500 19.100  ? 147 LEU HHH CG   1 
ATOM   2221 C CD1  A LEU A 1 147 ? 65.467 8.017   8.320   0.500 18.970  ? 147 LEU HHH CD1  1 
ATOM   2222 C CD1  B LEU A 1 147 ? 67.620 6.142   8.615   0.500 21.060  ? 147 LEU HHH CD1  1 
ATOM   2223 C CD2  A LEU A 1 147 ? 67.047 6.113   7.963   0.500 19.640  ? 147 LEU HHH CD2  1 
ATOM   2224 C CD2  B LEU A 1 147 ? 68.477 6.663   6.326   0.500 20.510  ? 147 LEU HHH CD2  1 
ATOM   2225 H H    A LEU A 1 147 ? 67.704 10.754  8.313   0.500 19.550  ? 147 LEU HHH H    1 
ATOM   2226 H H    B LEU A 1 147 ? 67.779 10.864  8.324   0.500 19.190  ? 147 LEU HHH H    1 
ATOM   2227 H HA   A LEU A 1 147 ? 67.697 9.917   5.575   0.500 19.640  ? 147 LEU HHH HA   1 
ATOM   2228 H HA   B LEU A 1 147 ? 67.645 9.326   5.858   0.500 18.850  ? 147 LEU HHH HA   1 
ATOM   2229 H HB2  A LEU A 1 147 ? 66.759 7.810   5.957   0.500 19.030  ? 147 LEU HHH HB2  1 
ATOM   2230 H HB2  B LEU A 1 147 ? 66.534 8.471   8.353   0.500 18.600  ? 147 LEU HHH HB2  1 
ATOM   2231 H HB3  A LEU A 1 147 ? 68.246 7.899   6.475   0.500 19.030  ? 147 LEU HHH HB3  1 
ATOM   2232 H HB3  B LEU A 1 147 ? 66.161 7.774   6.988   0.500 18.600  ? 147 LEU HHH HB3  1 
ATOM   2233 H HG   A LEU A 1 147 ? 67.499 8.004   8.681   0.500 18.920  ? 147 LEU HHH HG   1 
ATOM   2234 H HG   B LEU A 1 147 ? 68.796 7.743   8.043   0.500 19.100  ? 147 LEU HHH HG   1 
ATOM   2235 H HD11 A LEU A 1 147 ? 65.388 8.986   8.360   0.500 18.970  ? 147 LEU HHH HD11 1 
ATOM   2236 H HD11 B LEU A 1 147 ? 67.386 6.529   9.477   0.500 21.060  ? 147 LEU HHH HD11 1 
ATOM   2237 H HD12 A LEU A 1 147 ? 65.224 7.635   9.181   0.500 18.970  ? 147 LEU HHH HD12 1 
ATOM   2238 H HD12 B LEU A 1 147 ? 68.359 5.520   8.728   0.500 21.060  ? 147 LEU HHH HD12 1 
ATOM   2239 H HD13 A LEU A 1 147 ? 64.870 7.672   7.633   0.500 18.970  ? 147 LEU HHH HD13 1 
ATOM   2240 H HD13 B LEU A 1 147 ? 66.851 5.668   8.253   0.500 21.060  ? 147 LEU HHH HD13 1 
ATOM   2241 H HD21 A LEU A 1 147 ? 66.489 5.743   7.257   0.500 19.640  ? 147 LEU HHH HD21 1 
ATOM   2242 H HD21 B LEU A 1 147 ? 67.732 6.194   5.912   0.500 20.510  ? 147 LEU HHH HD21 1 
ATOM   2243 H HD22 A LEU A 1 147 ? 66.771 5.748   8.822   0.500 19.640  ? 147 LEU HHH HD22 1 
ATOM   2244 H HD22 B LEU A 1 147 ? 69.211 6.042   6.475   0.500 20.510  ? 147 LEU HHH HD22 1 
ATOM   2245 H HD23 A LEU A 1 147 ? 67.977 5.879   7.796   0.500 19.640  ? 147 LEU HHH HD23 1 
ATOM   2246 H HD23 B LEU A 1 147 ? 68.774 7.380   5.739   0.500 20.510  ? 147 LEU HHH HD23 1 
ATOM   2247 N N    . GLY A 1 148 ? 65.071 9.990   5.588   1.000 18.010  ? 148 GLY HHH N    1 
ATOM   2248 C CA   . GLY A 1 148 ? 63.820 10.711  5.401   1.000 18.560  ? 148 GLY HHH CA   1 
ATOM   2249 C C    . GLY A 1 148 ? 62.875 10.046  4.432   1.000 17.940  ? 148 GLY HHH C    1 
ATOM   2250 O O    . GLY A 1 148 ? 63.130 8.909   3.979   1.000 19.950  ? 148 GLY HHH O    1 
ATOM   2251 H H    . GLY A 1 148 ? 65.259 9.174   5.023   1.000 18.010  ? 148 GLY HHH H    1 
ATOM   2252 H HA2  . GLY A 1 148 ? 63.362 10.796  6.275   1.000 18.560  ? 148 GLY HHH HA2  1 
ATOM   2253 H HA3  . GLY A 1 148 ? 64.019 11.622  5.068   1.000 18.560  ? 148 GLY HHH HA3  1 
ATOM   2254 N N    . CYS A 1 149 ? 61.764 10.734  4.226   1.000 18.920  ? 149 CYS HHH N    1 
ATOM   2255 C CA   . CYS A 1 149 ? 60.728 10.403  3.239   1.000 18.670  ? 149 CYS HHH CA   1 
ATOM   2256 C C    . CYS A 1 149 ? 60.408 11.633  2.408   1.000 19.490  ? 149 CYS HHH C    1 
ATOM   2257 O O    . CYS A 1 149 ? 60.188 12.739  2.998   1.000 16.380  ? 149 CYS HHH O    1 
ATOM   2258 C CB   . CYS A 1 149 ? 59.474 9.889   3.917   1.000 19.890  ? 149 CYS HHH CB   1 
ATOM   2259 S SG   . CYS A 1 149 ? 59.747 8.219   4.532   1.000 20.560  ? 149 CYS HHH SG   1 
ATOM   2260 H H    . CYS A 1 149 ? 61.645 11.549  4.810   1.000 18.920  ? 149 CYS HHH H    1 
ATOM   2261 H HA   . CYS A 1 149 ? 61.087 9.706   2.643   1.000 18.670  ? 149 CYS HHH HA   1 
ATOM   2262 H HB2  . CYS A 1 149 ? 59.239 10.489  4.654   1.000 19.890  ? 149 CYS HHH HB2  1 
ATOM   2263 H HB3  . CYS A 1 149 ? 58.735 9.898   3.275   1.000 19.890  ? 149 CYS HHH HB3  1 
ATOM   2264 N N    . LEU A 1 150 ? 60.347 11.418  1.099   1.000 18.120  ? 150 LEU HHH N    1 
ATOM   2265 C CA   . LEU A 1 150 ? 59.873 12.423  0.138   1.000 18.810  ? 150 LEU HHH CA   1 
ATOM   2266 C C    . LEU A 1 150 ? 58.403 12.160  -0.127  1.000 18.080  ? 150 LEU HHH C    1 
ATOM   2267 O O    . LEU A 1 150 ? 58.051 11.038  -0.510  1.000 21.110  ? 150 LEU HHH O    1 
ATOM   2268 C CB   . LEU A 1 150 ? 60.746 12.349  -1.100  1.000 18.570  ? 150 LEU HHH CB   1 
ATOM   2269 C CG   . LEU A 1 150 ? 60.335 13.254  -2.269  1.000 19.300  ? 150 LEU HHH CG   1 
ATOM   2270 C CD1  . LEU A 1 150 ? 60.404 14.738  -1.895  1.000 19.940  ? 150 LEU HHH CD1  1 
ATOM   2271 C CD2  . LEU A 1 150 ? 61.271 12.984  -3.419  1.000 20.430  ? 150 LEU HHH CD2  1 
ATOM   2272 H H    . LEU A 1 150 ? 60.644 10.514  0.760   1.000 18.120  ? 150 LEU HHH H    1 
ATOM   2273 H HA   . LEU A 1 150 ? 59.979 13.315  0.542   1.000 18.810  ? 150 LEU HHH HA   1 
ATOM   2274 H HB2  . LEU A 1 150 ? 61.662 12.578  -0.845  1.000 18.570  ? 150 LEU HHH HB2  1 
ATOM   2275 H HB3  . LEU A 1 150 ? 60.751 11.424  -1.418  1.000 18.570  ? 150 LEU HHH HB3  1 
ATOM   2276 H HG   . LEU A 1 150 ? 59.413 13.014  -2.533  1.000 19.300  ? 150 LEU HHH HG   1 
ATOM   2277 H HD11 . LEU A 1 150 ? 59.805 14.913  -1.149  1.000 19.940  ? 150 LEU HHH HD11 1 
ATOM   2278 H HD12 . LEU A 1 150 ? 60.138 15.278  -2.659  1.000 19.940  ? 150 LEU HHH HD12 1 
ATOM   2279 H HD13 . LEU A 1 150 ? 61.315 14.966  -1.639  1.000 19.940  ? 150 LEU HHH HD13 1 
ATOM   2280 H HD21 . LEU A 1 150 ? 62.184 13.180  -3.147  1.000 20.430  ? 150 LEU HHH HD21 1 
ATOM   2281 H HD22 . LEU A 1 150 ? 61.028 13.548  -4.174  1.000 20.430  ? 150 LEU HHH HD22 1 
ATOM   2282 H HD23 . LEU A 1 150 ? 61.205 12.049  -3.679  1.000 20.430  ? 150 LEU HHH HD23 1 
ATOM   2283 N N    . VAL A 1 151 ? 57.573 13.140  0.174   1.000 18.050  ? 151 VAL HHH N    1 
ATOM   2284 C CA   . VAL A 1 151 ? 56.100 13.032  0.072   1.000 21.070  ? 151 VAL HHH CA   1 
ATOM   2285 C C    . VAL A 1 151 ? 55.690 13.871  -1.134  1.000 22.570  ? 151 VAL HHH C    1 
ATOM   2286 O O    . VAL A 1 151 ? 55.613 15.081  -1.006  1.000 21.270  ? 151 VAL HHH O    1 
ATOM   2287 C CB   . VAL A 1 151 ? 55.427 13.433  1.389   1.000 22.780  ? 151 VAL HHH CB   1 
ATOM   2288 C CG1  . VAL A 1 151 ? 53.919 13.286  1.282   1.000 22.430  ? 151 VAL HHH CG1  1 
ATOM   2289 C CG2  . VAL A 1 151 ? 55.981 12.588  2.542   1.000 21.210  ? 151 VAL HHH CG2  1 
ATOM   2290 H H    . VAL A 1 151 ? 57.982 14.007  0.491   1.000 18.050  ? 151 VAL HHH H    1 
ATOM   2291 H HA   . VAL A 1 151 ? 55.870 12.099  -0.085  1.000 21.070  ? 151 VAL HHH HA   1 
ATOM   2292 H HB   . VAL A 1 151 ? 55.656 14.380  1.559   1.000 22.780  ? 151 VAL HHH HB   1 
ATOM   2293 H HG11 . VAL A 1 151 ? 53.586 13.859  0.570   1.000 22.430  ? 151 VAL HHH HG11 1 
ATOM   2294 H HG12 . VAL A 1 151 ? 53.507 13.544  2.125   1.000 22.430  ? 151 VAL HHH HG12 1 
ATOM   2295 H HG13 . VAL A 1 151 ? 53.696 12.360  1.083   1.000 22.430  ? 151 VAL HHH HG13 1 
ATOM   2296 H HG21 . VAL A 1 151 ? 55.807 11.647  2.368   1.000 21.210  ? 151 VAL HHH HG21 1 
ATOM   2297 H HG22 . VAL A 1 151 ? 55.549 12.850  3.373   1.000 21.210  ? 151 VAL HHH HG22 1 
ATOM   2298 H HG23 . VAL A 1 151 ? 56.941 12.731  2.618   1.000 21.210  ? 151 VAL HHH HG23 1 
ATOM   2299 N N    . LYS A 1 152 ? 55.565 13.251  -2.314  1.000 20.870  ? 152 LYS HHH N    1 
ATOM   2300 C CA   . LYS A 1 152 ? 55.540 14.026  -3.561  1.000 22.240  ? 152 LYS HHH CA   1 
ATOM   2301 C C    . LYS A 1 152 ? 54.151 13.996  -4.231  1.000 19.840  ? 152 LYS HHH C    1 
ATOM   2302 O O    . LYS A 1 152 ? 53.483 12.960  -4.234  1.000 23.770  ? 152 LYS HHH O    1 
ATOM   2303 C CB   . LYS A 1 152 ? 56.650 13.527  -4.469  1.000 27.190  ? 152 LYS HHH CB   1 
ATOM   2304 C CG   . LYS A 1 152 ? 56.880 14.451  -5.632  1.000 30.760  ? 152 LYS HHH CG   1 
ATOM   2305 C CD   . LYS A 1 152 ? 58.283 14.537  -5.983  1.000 31.600  ? 152 LYS HHH CD   1 
ATOM   2306 C CE   . LYS A 1 152 ? 58.408 14.749  -7.457  1.000 32.380  ? 152 LYS HHH CE   1 
ATOM   2307 N NZ   . LYS A 1 152 ? 57.824 16.047  -7.825  1.000 34.980  ? 152 LYS HHH NZ   1 
ATOM   2308 H H    . LYS A 1 152 ? 55.487 12.245  -2.358  1.000 20.870  ? 152 LYS HHH H    1 
ATOM   2309 H HA   . LYS A 1 152 ? 55.747 14.965  -3.349  1.000 22.240  ? 152 LYS HHH HA   1 
ATOM   2310 H HB2  . LYS A 1 152 ? 57.469 13.434  -3.938  1.000 27.190  ? 152 LYS HHH HB2  1 
ATOM   2311 H HB3  . LYS A 1 152 ? 56.414 12.630  -4.786  1.000 27.190  ? 152 LYS HHH HB3  1 
ATOM   2312 H HG2  . LYS A 1 152 ? 56.369 14.120  -6.401  1.000 30.760  ? 152 LYS HHH HG2  1 
ATOM   2313 H HG3  . LYS A 1 152 ? 56.546 15.342  -5.395  1.000 30.760  ? 152 LYS HHH HG3  1 
ATOM   2314 H HD2  . LYS A 1 152 ? 58.692 15.278  -5.487  1.000 31.600  ? 152 LYS HHH HD2  1 
ATOM   2315 H HD3  . LYS A 1 152 ? 58.733 13.709  -5.709  1.000 31.600  ? 152 LYS HHH HD3  1 
ATOM   2316 H HE2  . LYS A 1 152 ? 59.350 14.723  -7.713  1.000 32.380  ? 152 LYS HHH HE2  1 
ATOM   2317 H HE3  . LYS A 1 152 ? 57.948 14.030  -7.931  1.000 32.380  ? 152 LYS HHH HE3  1 
ATOM   2318 H HZ1  . LYS A 1 152 ? 56.947 16.066  -7.593  1.000 34.980  ? 152 LYS HHH HZ1  1 
ATOM   2319 H HZ2  . LYS A 1 152 ? 57.903 16.176  -8.719  1.000 34.980  ? 152 LYS HHH HZ2  1 
ATOM   2320 H HZ3  . LYS A 1 152 ? 58.259 16.714  -7.391  1.000 34.980  ? 152 LYS HHH HZ3  1 
ATOM   2321 N N    . ASP A 1 153 ? 53.791 15.118  -4.836  1.000 21.870  ? 153 ASP HHH N    1 
ATOM   2322 C CA   . ASP A 1 153 ? 52.734 15.259  -5.875  1.000 25.030  ? 153 ASP HHH CA   1 
ATOM   2323 C C    . ASP A 1 153 ? 51.363 14.977  -5.260  1.000 26.580  ? 153 ASP HHH C    1 
ATOM   2324 O O    . ASP A 1 153 ? 50.676 14.048  -5.678  1.000 25.770  ? 153 ASP HHH O    1 
ATOM   2325 C CB   . ASP A 1 153 ? 53.047 14.392  -7.094  1.000 24.620  ? 153 ASP HHH CB   1 
ATOM   2326 C CG   . ASP A 1 153 ? 54.245 14.883  -7.880  1.000 26.810  ? 153 ASP HHH CG   1 
ATOM   2327 O OD1  . ASP A 1 153 ? 54.616 16.081  -7.759  1.000 27.510  ? 153 ASP HHH OD1  1 
ATOM   2328 O OD2  . ASP A 1 153 ? 54.817 14.035  -8.627  1.000 29.110  ? 153 ASP HHH OD2  1 
ATOM   2329 H H    . ASP A 1 153 ? 54.303 15.937  -4.540  1.000 21.870  ? 153 ASP HHH H    1 
ATOM   2330 H HA   . ASP A 1 153 ? 52.744 16.187  -6.207  1.000 25.030  ? 153 ASP HHH HA   1 
ATOM   2331 H HB2  . ASP A 1 153 ? 53.239 13.482  -6.787  1.000 24.620  ? 153 ASP HHH HB2  1 
ATOM   2332 H HB3  . ASP A 1 153 ? 52.270 14.401  -7.689  1.000 24.620  ? 153 ASP HHH HB3  1 
ATOM   2333 N N    . TYR A 1 154 ? 50.958 15.784  -4.273  1.000 26.190  ? 154 TYR HHH N    1 
ATOM   2334 C CA   . TYR A 1 154 ? 49.636 15.606  -3.632  1.000 25.900  ? 154 TYR HHH CA   1 
ATOM   2335 C C    . TYR A 1 154 ? 48.851 16.917  -3.764  1.000 23.940  ? 154 TYR HHH C    1 
ATOM   2336 O O    . TYR A 1 154 ? 49.450 18.039  -3.938  1.000 26.530  ? 154 TYR HHH O    1 
ATOM   2337 C CB   . TYR A 1 154 ? 49.757 15.072  -2.203  1.000 26.370  ? 154 TYR HHH CB   1 
ATOM   2338 C CG   . TYR A 1 154 ? 50.434 16.019  -1.235  1.000 23.840  ? 154 TYR HHH CG   1 
ATOM   2339 C CD1  . TYR A 1 154 ? 51.808 16.015  -1.070  1.000 25.020  ? 154 TYR HHH CD1  1 
ATOM   2340 C CD2  . TYR A 1 154 ? 49.686 16.911  -0.479  1.000 25.890  ? 154 TYR HHH CD2  1 
ATOM   2341 C CE1  . TYR A 1 154 ? 52.436 16.887  -0.204  1.000 26.050  ? 154 TYR HHH CE1  1 
ATOM   2342 C CE2  . TYR A 1 154 ? 50.289 17.792  0.390   1.000 25.900  ? 154 TYR HHH CE2  1 
ATOM   2343 C CZ   . TYR A 1 154 ? 51.669 17.796  0.507   1.000 27.760  ? 154 TYR HHH CZ   1 
ATOM   2344 O OH   . TYR A 1 154 ? 52.239 18.644  1.396   1.000 27.480  ? 154 TYR HHH OH   1 
ATOM   2345 H H    . TYR A 1 154 ? 51.562 16.529  -3.957  1.000 26.190  ? 154 TYR HHH H    1 
ATOM   2346 H HA   . TYR A 1 154 ? 49.147 14.889  -4.110  1.000 25.900  ? 154 TYR HHH HA   1 
ATOM   2347 H HB2  . TYR A 1 154 ? 48.858 14.866  -1.872  1.000 26.370  ? 154 TYR HHH HB2  1 
ATOM   2348 H HB3  . TYR A 1 154 ? 50.257 14.230  -2.228  1.000 26.370  ? 154 TYR HHH HB3  1 
ATOM   2349 H HD1  . TYR A 1 154 ? 52.331 15.411  -1.570  1.000 25.020  ? 154 TYR HHH HD1  1 
ATOM   2350 H HD2  . TYR A 1 154 ? 48.747 16.915  -0.561  1.000 25.890  ? 154 TYR HHH HD2  1 
ATOM   2351 H HE1  . TYR A 1 154 ? 53.374 16.866  -0.108  1.000 26.050  ? 154 TYR HHH HE1  1 
ATOM   2352 H HE2  . TYR A 1 154 ? 49.773 18.413  0.877   1.000 25.900  ? 154 TYR HHH HE2  1 
ATOM   2353 H HH   . TYR A 1 154 ? 52.814 19.143  0.999   0.000 27.480  ? 154 TYR HHH HH   1 
ATOM   2354 N N    . PHE A 1 155 ? 47.533 16.787  -3.678  1.000 27.850  ? 155 PHE HHH N    1 
ATOM   2355 C CA   . PHE A 1 155 ? 46.609 17.951  -3.622  1.000 28.890  ? 155 PHE HHH CA   1 
ATOM   2356 C C    . PHE A 1 155 ? 45.327 17.546  -2.923  1.000 27.420  ? 155 PHE HHH C    1 
ATOM   2357 O O    . PHE A 1 155 ? 44.807 16.462  -3.148  1.000 28.910  ? 155 PHE HHH O    1 
ATOM   2358 C CB   . PHE A 1 155 ? 46.338 18.503  -5.020  1.000 29.060  ? 155 PHE HHH CB   1 
ATOM   2359 C CG   . PHE A 1 155 ? 45.495 19.746  -4.993  1.000 27.570  ? 155 PHE HHH CG   1 
ATOM   2360 C CD1  . PHE A 1 155 ? 46.077 20.993  -4.824  1.000 32.560  ? 155 PHE HHH CD1  1 
ATOM   2361 C CD2  . PHE A 1 155 ? 44.119 19.668  -5.113  1.000 31.240  ? 155 PHE HHH CD2  1 
ATOM   2362 C CE1  . PHE A 1 155 ? 45.303 22.144  -4.794  1.000 35.760  ? 155 PHE HHH CE1  1 
ATOM   2363 C CE2  . PHE A 1 155 ? 43.347 20.816  -5.058  1.000 30.920  ? 155 PHE HHH CE2  1 
ATOM   2364 C CZ   . PHE A 1 155 ? 43.936 22.048  -4.905  1.000 32.490  ? 155 PHE HHH CZ   1 
ATOM   2365 H H    . PHE A 1 155 ? 47.150 15.853  -3.650  1.000 27.850  ? 155 PHE HHH H    1 
ATOM   2366 H HA   . PHE A 1 155 ? 47.039 18.671  -3.094  1.000 28.890  ? 155 PHE HHH HA   1 
ATOM   2367 H HB2  . PHE A 1 155 ? 47.198 18.690  -5.452  1.000 29.060  ? 155 PHE HHH HB2  1 
ATOM   2368 H HB3  . PHE A 1 155 ? 45.893 17.807  -5.547  1.000 29.060  ? 155 PHE HHH HB3  1 
ATOM   2369 H HD1  . PHE A 1 155 ? 47.013 21.061  -4.725  1.000 32.560  ? 155 PHE HHH HD1  1 
ATOM   2370 H HD2  . PHE A 1 155 ? 43.704 18.829  -5.233  1.000 31.240  ? 155 PHE HHH HD2  1 
ATOM   2371 H HE1  . PHE A 1 155 ? 45.717 22.985  -4.678  1.000 35.760  ? 155 PHE HHH HE1  1 
ATOM   2372 H HE2  . PHE A 1 155 ? 42.408 20.750  -5.134  1.000 30.920  ? 155 PHE HHH HE2  1 
ATOM   2373 H HZ   . PHE A 1 155 ? 43.405 22.828  -4.885  1.000 32.490  ? 155 PHE HHH HZ   1 
ATOM   2374 N N    . PRO A 1 156 ? 44.778 18.351  -1.995  1.000 25.120  ? 156 PRO HHH N    1 
ATOM   2375 C CA   . PRO A 1 156 ? 45.360 19.616  -1.529  1.000 24.720  ? 156 PRO HHH CA   1 
ATOM   2376 C C    . PRO A 1 156 ? 46.235 19.380  -0.283  1.000 25.330  ? 156 PRO HHH C    1 
ATOM   2377 O O    . PRO A 1 156 ? 46.421 18.233  0.115   1.000 25.990  ? 156 PRO HHH O    1 
ATOM   2378 C CB   . PRO A 1 156 ? 44.094 20.358  -1.135  1.000 24.110  ? 156 PRO HHH CB   1 
ATOM   2379 C CG   . PRO A 1 156 ? 43.281 19.281  -0.466  1.000 25.370  ? 156 PRO HHH CG   1 
ATOM   2380 C CD   . PRO A 1 156 ? 43.549 18.020  -1.284  1.000 27.110  ? 156 PRO HHH CD   1 
ATOM   2381 H HA   . PRO A 1 156 ? 45.896 20.018  -2.258  1.000 24.720  ? 156 PRO HHH HA   1 
ATOM   2382 H HB2  . PRO A 1 156 ? 44.296 21.101  -0.528  1.000 24.110  ? 156 PRO HHH HB2  1 
ATOM   2383 H HB3  . PRO A 1 156 ? 43.643 20.727  -1.923  1.000 24.110  ? 156 PRO HHH HB3  1 
ATOM   2384 H HG2  . PRO A 1 156 ? 43.559 19.162  0.466   1.000 25.370  ? 156 PRO HHH HG2  1 
ATOM   2385 H HG3  . PRO A 1 156 ? 42.328 19.509  -0.472  1.000 25.370  ? 156 PRO HHH HG3  1 
ATOM   2386 H HD2  . PRO A 1 156 ? 43.659 17.241  -0.699  1.000 27.110  ? 156 PRO HHH HD2  1 
ATOM   2387 H HD3  . PRO A 1 156 ? 42.806 17.837  -1.896  1.000 27.110  ? 156 PRO HHH HD3  1 
ATOM   2388 N N    A GLU A 1 157 ? 46.694 20.461  0.346   0.500 24.660  ? 157 GLU HHH N    1 
ATOM   2389 N N    B GLU A 1 157 ? 46.696 20.468  0.343   0.500 24.950  ? 157 GLU HHH N    1 
ATOM   2390 C CA   A GLU A 1 157 ? 47.224 20.410  1.732   0.500 25.400  ? 157 GLU HHH CA   1 
ATOM   2391 C CA   B GLU A 1 157 ? 47.219 20.449  1.737   0.500 25.930  ? 157 GLU HHH CA   1 
ATOM   2392 C C    A GLU A 1 157 ? 46.082 20.001  2.656   0.500 25.260  ? 157 GLU HHH C    1 
ATOM   2393 C C    B GLU A 1 157 ? 46.083 20.000  2.654   0.500 25.550  ? 157 GLU HHH C    1 
ATOM   2394 O O    A GLU A 1 157 ? 44.920 20.220  2.322   0.500 25.930  ? 157 GLU HHH O    1 
ATOM   2395 O O    B GLU A 1 157 ? 44.918 20.189  2.312   0.500 26.140  ? 157 GLU HHH O    1 
ATOM   2396 C CB   A GLU A 1 157 ? 47.814 21.762  2.142   0.500 23.880  ? 157 GLU HHH CB   1 
ATOM   2397 C CB   B GLU A 1 157 ? 47.737 21.830  2.168   0.500 24.800  ? 157 GLU HHH CB   1 
ATOM   2398 C CG   A GLU A 1 157 ? 49.231 21.937  1.664   0.500 24.060  ? 157 GLU HHH CG   1 
ATOM   2399 C CG   B GLU A 1 157 ? 48.836 22.379  1.285   0.500 24.650  ? 157 GLU HHH CG   1 
ATOM   2400 C CD   A GLU A 1 157 ? 50.298 21.451  2.636   0.500 24.020  ? 157 GLU HHH CD   1 
ATOM   2401 C CD   B GLU A 1 157 ? 49.894 23.179  2.022   0.500 26.510  ? 157 GLU HHH CD   1 
ATOM   2402 O OE1  A GLU A 1 157 ? 50.585 20.214  2.714   0.500 19.830  ? 157 GLU HHH OE1  1 
ATOM   2403 O OE1  B GLU A 1 157 ? 49.723 24.408  2.085   0.500 27.680  ? 157 GLU HHH OE1  1 
ATOM   2404 O OE2  A GLU A 1 157 ? 50.829 22.327  3.324   0.500 22.560  ? 157 GLU HHH OE2  1 
ATOM   2405 O OE2  B GLU A 1 157 ? 50.912 22.578  2.498   0.500 21.630  ? 157 GLU HHH OE2  1 
ATOM   2406 H H    A GLU A 1 157 ? 46.678 21.345  -0.143  0.500 24.660  ? 157 GLU HHH H    1 
ATOM   2407 H H    B GLU A 1 157 ? 46.683 21.340  -0.166  0.500 24.950  ? 157 GLU HHH H    1 
ATOM   2408 H HA   A GLU A 1 157 ? 47.936 19.730  1.769   0.500 25.400  ? 157 GLU HHH HA   1 
ATOM   2409 H HA   B GLU A 1 157 ? 47.957 19.799  1.785   0.500 25.930  ? 157 GLU HHH HA   1 
ATOM   2410 H HB2  A GLU A 1 157 ? 47.253 22.473  1.768   0.500 23.880  ? 157 GLU HHH HB2  1 
ATOM   2411 H HB2  B GLU A 1 157 ? 46.987 22.460  2.161   0.500 24.800  ? 157 GLU HHH HB2  1 
ATOM   2412 H HB3  A GLU A 1 157 ? 47.789 21.830  3.119   0.500 23.880  ? 157 GLU HHH HB3  1 
ATOM   2413 H HB3  B GLU A 1 157 ? 48.077 21.763  3.085   0.500 24.800  ? 157 GLU HHH HB3  1 
ATOM   2414 H HG2  A GLU A 1 157 ? 49.343 21.454  0.817   0.500 24.060  ? 157 GLU HHH HG2  1 
ATOM   2415 H HG2  B GLU A 1 157 ? 49.275 21.633  0.824   0.500 24.650  ? 157 GLU HHH HG2  1 
ATOM   2416 H HG3  A GLU A 1 157 ? 49.390 22.888  1.482   0.500 24.060  ? 157 GLU HHH HG3  1 
ATOM   2417 H HG3  B GLU A 1 157 ? 48.435 22.953  0.598   0.500 24.650  ? 157 GLU HHH HG3  1 
ATOM   2418 N N    . PRO A 1 158 ? 46.354 19.408  3.837   1.000 24.640  ? 158 PRO HHH N    1 
ATOM   2419 C CA   . PRO A 1 158 ? 47.710 19.074  4.294   1.000 27.320  ? 158 PRO HHH CA   1 
ATOM   2420 C C    . PRO A 1 158 ? 48.008 17.568  4.275   1.000 28.130  ? 158 PRO HHH C    1 
ATOM   2421 O O    . PRO A 1 158 ? 47.092 16.768  4.036   1.000 25.350  ? 158 PRO HHH O    1 
ATOM   2422 C CB   . PRO A 1 158 ? 47.585 19.448  5.780   1.000 26.900  ? 158 PRO HHH CB   1 
ATOM   2423 C CG   . PRO A 1 158 ? 46.189 18.979  6.134   1.000 27.390  ? 158 PRO HHH CG   1 
ATOM   2424 C CD   . PRO A 1 158 ? 45.363 19.080  4.864   1.000 27.610  ? 158 PRO HHH CD   1 
ATOM   2425 H HA   . PRO A 1 158 ? 48.372 19.540  3.723   1.000 27.320  ? 158 PRO HHH HA   1 
ATOM   2426 H HB2  . PRO A 1 158 ? 48.270 18.996  6.315   1.000 26.900  ? 158 PRO HHH HB2  1 
ATOM   2427 H HB3  . PRO A 1 158 ? 47.691 20.414  5.910   1.000 26.900  ? 158 PRO HHH HB3  1 
ATOM   2428 H HG2  . PRO A 1 158 ? 46.203 18.054  6.457   1.000 27.390  ? 158 PRO HHH HG2  1 
ATOM   2429 H HG3  . PRO A 1 158 ? 45.800 19.540  6.837   1.000 27.390  ? 158 PRO HHH HG3  1 
ATOM   2430 H HD2  . PRO A 1 158 ? 44.909 18.232  4.674   1.000 27.610  ? 158 PRO HHH HD2  1 
ATOM   2431 H HD3  . PRO A 1 158 ? 44.680 19.778  4.946   1.000 27.610  ? 158 PRO HHH HD3  1 
ATOM   2432 N N    . VAL A 1 159 ? 49.259 17.205  4.575   1.000 25.170  ? 159 VAL HHH N    1 
ATOM   2433 C CA   . VAL A 1 159 ? 49.684 15.826  4.934   1.000 27.050  ? 159 VAL HHH CA   1 
ATOM   2434 C C    . VAL A 1 159 ? 50.212 15.855  6.357   1.000 24.160  ? 159 VAL HHH C    1 
ATOM   2435 O O    . VAL A 1 159 ? 50.765 16.904  6.775   1.000 26.910  ? 159 VAL HHH O    1 
ATOM   2436 C CB   . VAL A 1 159 ? 50.764 15.212  4.030   1.000 32.310  ? 159 VAL HHH CB   1 
ATOM   2437 C CG1  . VAL A 1 159 ? 50.208 14.821  2.663   1.000 34.220  ? 159 VAL HHH CG1  1 
ATOM   2438 C CG2  . VAL A 1 159 ? 51.978 16.100  3.913   1.000 35.060  ? 159 VAL HHH CG2  1 
ATOM   2439 H H    . VAL A 1 159 ? 49.949 17.942  4.549   1.000 25.170  ? 159 VAL HHH H    1 
ATOM   2440 H HA   . VAL A 1 159 ? 48.903 15.245  4.899   1.000 27.050  ? 159 VAL HHH HA   1 
ATOM   2441 H HB   . VAL A 1 159 ? 51.055 14.366  4.453   1.000 32.310  ? 159 VAL HHH HB   1 
ATOM   2442 H HG11 . VAL A 1 159 ? 49.497 14.166  2.776   1.000 34.220  ? 159 VAL HHH HG11 1 
ATOM   2443 H HG12 . VAL A 1 159 ? 50.919 14.438  2.121   1.000 34.220  ? 159 VAL HHH HG12 1 
ATOM   2444 H HG13 . VAL A 1 159 ? 49.852 15.610  2.219   1.000 34.220  ? 159 VAL HHH HG13 1 
ATOM   2445 H HG21 . VAL A 1 159 ? 51.718 16.958  3.535   1.000 35.060  ? 159 VAL HHH HG21 1 
ATOM   2446 H HG22 . VAL A 1 159 ? 52.636 15.676  3.335   1.000 35.060  ? 159 VAL HHH HG22 1 
ATOM   2447 H HG23 . VAL A 1 159 ? 52.365 16.239  4.795   1.000 35.060  ? 159 VAL HHH HG23 1 
ATOM   2448 N N    . THR A 1 160 ? 50.056 14.765  7.066   1.000 24.570  ? 160 THR HHH N    1 
ATOM   2449 C CA   . THR A 1 160 ? 50.766 14.579  8.352   1.000 25.750  ? 160 THR HHH CA   1 
ATOM   2450 C C    . THR A 1 160 ? 51.807 13.475  8.208   1.000 25.650  ? 160 THR HHH C    1 
ATOM   2451 O O    . THR A 1 160 ? 51.547 12.471  7.542   1.000 27.150  ? 160 THR HHH O    1 
ATOM   2452 C CB   . THR A 1 160 ? 49.812 14.393  9.522   1.000 29.430  ? 160 THR HHH CB   1 
ATOM   2453 O OG1  . THR A 1 160 ? 49.297 13.071  9.462   1.000 38.530  ? 160 THR HHH OG1  1 
ATOM   2454 C CG2  . THR A 1 160 ? 48.713 15.432  9.545   1.000 32.560  ? 160 THR HHH CG2  1 
ATOM   2455 H H    . THR A 1 160 ? 49.441 14.036  6.733   1.000 24.570  ? 160 THR HHH H    1 
ATOM   2456 H HA   . THR A 1 160 ? 51.231 15.420  8.568   1.000 25.750  ? 160 THR HHH HA   1 
ATOM   2457 H HB   . THR A 1 160 ? 50.332 14.457  10.359  1.000 29.430  ? 160 THR HHH HB   1 
ATOM   2458 H HG1  . THR A 1 160 ? 48.761 12.945  10.107  0.000 38.530  ? 160 THR HHH HG1  1 
ATOM   2459 H HG21 . THR A 1 160 ? 49.106 16.320  9.619   1.000 32.560  ? 160 THR HHH HG21 1 
ATOM   2460 H HG22 . THR A 1 160 ? 48.130 15.273  10.309  1.000 32.560  ? 160 THR HHH HG22 1 
ATOM   2461 H HG23 . THR A 1 160 ? 48.193 15.375  8.723   1.000 32.560  ? 160 THR HHH HG23 1 
ATOM   2462 N N    . VAL A 1 161 ? 52.961 13.653  8.828   1.000 24.160  ? 161 VAL HHH N    1 
ATOM   2463 C CA   . VAL A 1 161 ? 54.031 12.616  8.796   1.000 23.180  ? 161 VAL HHH CA   1 
ATOM   2464 C C    . VAL A 1 161 ? 54.427 12.340  10.237  1.000 24.650  ? 161 VAL HHH C    1 
ATOM   2465 O O    . VAL A 1 161 ? 54.689 13.333  10.955  1.000 25.550  ? 161 VAL HHH O    1 
ATOM   2466 C CB   . VAL A 1 161 ? 55.246 13.100  7.976   1.000 20.940  ? 161 VAL HHH CB   1 
ATOM   2467 C CG1  . VAL A 1 161 ? 56.299 12.019  7.921   1.000 22.150  ? 161 VAL HHH CG1  1 
ATOM   2468 C CG2  . VAL A 1 161 ? 54.866 13.609  6.601   1.000 21.570  ? 161 VAL HHH CG2  1 
ATOM   2469 H H    . VAL A 1 161 ? 53.122 14.511  9.335   1.000 24.160  ? 161 VAL HHH H    1 
ATOM   2470 H HA   . VAL A 1 161 ? 53.662 11.805  8.402   1.000 23.180  ? 161 VAL HHH HA   1 
ATOM   2471 H HB   . VAL A 1 161 ? 55.647 13.860  8.466   1.000 20.940  ? 161 VAL HHH HB   1 
ATOM   2472 H HG11 . VAL A 1 161 ? 56.589 11.802  8.824   1.000 22.150  ? 161 VAL HHH HG11 1 
ATOM   2473 H HG12 . VAL A 1 161 ? 57.060 12.333  7.402   1.000 22.150  ? 161 VAL HHH HG12 1 
ATOM   2474 H HG13 . VAL A 1 161 ? 55.927 11.224  7.501   1.000 22.150  ? 161 VAL HHH HG13 1 
ATOM   2475 H HG21 . VAL A 1 161 ? 54.435 12.896  6.098   1.000 21.570  ? 161 VAL HHH HG21 1 
ATOM   2476 H HG22 . VAL A 1 161 ? 55.666 13.900  6.130   1.000 21.570  ? 161 VAL HHH HG22 1 
ATOM   2477 H HG23 . VAL A 1 161 ? 54.252 14.359  6.690   1.000 21.570  ? 161 VAL HHH HG23 1 
ATOM   2478 N N    . SER A 1 162 ? 54.476 11.074  10.638  1.000 21.630  ? 162 SER HHH N    1 
ATOM   2479 C CA   . SER A 1 162 ? 55.117 10.644  11.898  1.000 22.440  ? 162 SER HHH CA   1 
ATOM   2480 C C    . SER A 1 162 ? 56.221 9.653   11.558  1.000 22.520  ? 162 SER HHH C    1 
ATOM   2481 O O    . SER A 1 162 ? 56.316 9.229   10.402  1.000 22.380  ? 162 SER HHH O    1 
ATOM   2482 C CB   . SER A 1 162 ? 54.099 10.057  12.862  1.000 24.760  ? 162 SER HHH CB   1 
ATOM   2483 O OG   . SER A 1 162 ? 53.559 8.835   12.346  1.000 24.940  ? 162 SER HHH OG   1 
ATOM   2484 H H    . SER A 1 162 ? 54.049 10.380  10.041  1.000 21.630  ? 162 SER HHH H    1 
ATOM   2485 H HA   . SER A 1 162 ? 55.522 11.445  12.327  1.000 22.440  ? 162 SER HHH HA   1 
ATOM   2486 H HB2  . SER A 1 162 ? 54.533 9.884   13.728  1.000 24.760  ? 162 SER HHH HB2  1 
ATOM   2487 H HB3  . SER A 1 162 ? 53.371 10.705  13.001  1.000 24.760  ? 162 SER HHH HB3  1 
ATOM   2488 H HG   . SER A 1 162 ? 52.998 8.533   12.902  0.000 24.940  ? 162 SER HHH HG   1 
ATOM   2489 N N    . TRP A 1 163 ? 57.053 9.331   12.531  1.000 21.760  ? 163 TRP HHH N    1 
ATOM   2490 C CA   . TRP A 1 163 ? 58.118 8.306   12.418  1.000 21.130  ? 163 TRP HHH CA   1 
ATOM   2491 C C    . TRP A 1 163 ? 57.872 7.240   13.460  1.000 23.810  ? 163 TRP HHH C    1 
ATOM   2492 O O    . TRP A 1 163 ? 57.530 7.609   14.619  1.000 22.110  ? 163 TRP HHH O    1 
ATOM   2493 C CB   . TRP A 1 163 ? 59.476 8.955   12.567  1.000 20.750  ? 163 TRP HHH CB   1 
ATOM   2494 C CG   . TRP A 1 163 ? 59.811 9.745   11.343  1.000 20.520  ? 163 TRP HHH CG   1 
ATOM   2495 C CD1  . TRP A 1 163 ? 59.466 11.036  11.044  1.000 20.470  ? 163 TRP HHH CD1  1 
ATOM   2496 C CD2  . TRP A 1 163 ? 60.497 9.240   10.201  1.000 18.940  ? 163 TRP HHH CD2  1 
ATOM   2497 N NE1  . TRP A 1 163 ? 59.979 11.399  9.824   1.000 20.870  ? 163 TRP HHH NE1  1 
ATOM   2498 C CE2  . TRP A 1 163 ? 60.571 10.301  9.261   1.000 20.060  ? 163 TRP HHH CE2  1 
ATOM   2499 C CE3  . TRP A 1 163 ? 61.043 7.999   9.885   1.000 20.720  ? 163 TRP HHH CE3  1 
ATOM   2500 C CZ2  . TRP A 1 163 ? 61.191 10.147  8.030   1.000 19.370  ? 163 TRP HHH CZ2  1 
ATOM   2501 C CZ3  . TRP A 1 163 ? 61.686 7.858   8.669   1.000 19.960  ? 163 TRP HHH CZ3  1 
ATOM   2502 C CH2  . TRP A 1 163 ? 61.727 8.900   7.745   1.000 19.300  ? 163 TRP HHH CH2  1 
ATOM   2503 H H    . TRP A 1 163 ? 56.939 9.829   13.403  1.000 21.760  ? 163 TRP HHH H    1 
ATOM   2504 H HA   . TRP A 1 163 ? 58.062 7.905   11.519  1.000 21.130  ? 163 TRP HHH HA   1 
ATOM   2505 H HB2  . TRP A 1 163 ? 59.456 9.531   13.358  1.000 20.750  ? 163 TRP HHH HB2  1 
ATOM   2506 H HB3  . TRP A 1 163 ? 60.138 8.250   12.718  1.000 20.750  ? 163 TRP HHH HB3  1 
ATOM   2507 H HD1  . TRP A 1 163 ? 58.954 11.605  11.598  1.000 20.470  ? 163 TRP HHH HD1  1 
ATOM   2508 H HE1  . TRP A 1 163 ? 59.877 12.183  9.444   1.000 20.870  ? 163 TRP HHH HE1  1 
ATOM   2509 H HE3  . TRP A 1 163 ? 61.000 7.286   10.502  1.000 20.720  ? 163 TRP HHH HE3  1 
ATOM   2510 H HZ2  . TRP A 1 163 ? 61.246 10.858  7.415   1.000 19.370  ? 163 TRP HHH HZ2  1 
ATOM   2511 H HZ3  . TRP A 1 163 ? 62.063 7.024   8.437   1.000 19.960  ? 163 TRP HHH HZ3  1 
ATOM   2512 H HH2  . TRP A 1 163 ? 62.173 8.771   6.927   1.000 19.300  ? 163 TRP HHH HH2  1 
ATOM   2513 N N    . ASN A 1 164 ? 57.974 5.973   13.043  1.000 22.570  ? 164 ASN HHH N    1 
ATOM   2514 C CA   . ASN A 1 164 ? 57.811 4.801   13.940  1.000 23.870  ? 164 ASN HHH CA   1 
ATOM   2515 C C    . ASN A 1 164 ? 56.515 4.933   14.747  1.000 27.800  ? 164 ASN HHH C    1 
ATOM   2516 O O    . ASN A 1 164 ? 56.557 4.678   15.967  1.000 28.050  ? 164 ASN HHH O    1 
ATOM   2517 C CB   . ASN A 1 164 ? 59.055 4.629   14.804  1.000 24.640  ? 164 ASN HHH CB   1 
ATOM   2518 C CG   . ASN A 1 164 ? 60.272 4.265   13.978  1.000 25.760  ? 164 ASN HHH CG   1 
ATOM   2519 O OD1  . ASN A 1 164 ? 60.122 3.946   12.787  1.000 24.890  ? 164 ASN HHH OD1  1 
ATOM   2520 N ND2  . ASN A 1 164 ? 61.459 4.267   14.586  1.000 22.480  ? 164 ASN HHH ND2  1 
ATOM   2521 H H    . ASN A 1 164 ? 58.173 5.820   12.065  1.000 22.570  ? 164 ASN HHH H    1 
ATOM   2522 H HA   . ASN A 1 164 ? 57.751 3.988   13.385  1.000 23.870  ? 164 ASN HHH HA   1 
ATOM   2523 H HB2  . ASN A 1 164 ? 59.223 5.464   15.287  1.000 24.640  ? 164 ASN HHH HB2  1 
ATOM   2524 H HB3  . ASN A 1 164 ? 58.886 3.929   15.467  1.000 24.640  ? 164 ASN HHH HB3  1 
ATOM   2525 H HD21 . ASN A 1 164 ? 62.189 4.059   14.132  0.000 22.480  ? 164 ASN HHH HD21 1 
ATOM   2526 H HD22 . ASN A 1 164 ? 61.517 4.476   15.443  0.000 22.480  ? 164 ASN HHH HD22 1 
ATOM   2527 N N    . SER A 1 165 ? 55.426 5.306   14.066  1.000 25.610  ? 165 SER HHH N    1 
ATOM   2528 C CA   . SER A 1 165 ? 54.051 5.448   14.601  1.000 29.040  ? 165 SER HHH CA   1 
ATOM   2529 C C    . SER A 1 165 ? 54.010 6.439   15.777  1.000 30.270  ? 165 SER HHH C    1 
ATOM   2530 O O    . SER A 1 165 ? 53.208 6.185   16.697  1.000 35.390  ? 165 SER HHH O    1 
ATOM   2531 C CB   . SER A 1 165 ? 53.515 4.099   15.004  1.000 29.930  ? 165 SER HHH CB   1 
ATOM   2532 O OG   . SER A 1 165 ? 53.632 3.192   13.909  1.000 30.340  ? 165 SER HHH OG   1 
ATOM   2533 H H    . SER A 1 165 ? 55.598 5.503   13.090  1.000 25.610  ? 165 SER HHH H    1 
ATOM   2534 H HA   . SER A 1 165 ? 53.475 5.816   13.878  1.000 29.040  ? 165 SER HHH HA   1 
ATOM   2535 H HB2  . SER A 1 165 ? 54.025 3.764   15.776  1.000 29.930  ? 165 SER HHH HB2  1 
ATOM   2536 H HB3  . SER A 1 165 ? 52.571 4.189   15.268  1.000 29.930  ? 165 SER HHH HB3  1 
ATOM   2537 H HG   . SER A 1 165 ? 53.328 2.440   14.149  0.000 30.340  ? 165 SER HHH HG   1 
ATOM   2538 N N    . GLY A 1 166 ? 54.828 7.497   15.756  1.000 28.550  ? 166 GLY HHH N    1 
ATOM   2539 C CA   . GLY A 1 166 ? 54.920 8.549   16.794  1.000 29.870  ? 166 GLY HHH CA   1 
ATOM   2540 C C    . GLY A 1 166 ? 55.926 8.225   17.896  1.000 32.950  ? 166 GLY HHH C    1 
ATOM   2541 O O    . GLY A 1 166 ? 56.190 9.105   18.713  1.000 34.230  ? 166 GLY HHH O    1 
ATOM   2542 H H    . GLY A 1 166 ? 55.425 7.554   14.943  1.000 28.550  ? 166 GLY HHH H    1 
ATOM   2543 H HA2  . GLY A 1 166 ? 55.184 9.402   16.367  1.000 29.870  ? 166 GLY HHH HA2  1 
ATOM   2544 H HA3  . GLY A 1 166 ? 54.029 8.674   17.207  1.000 29.870  ? 166 GLY HHH HA3  1 
ATOM   2545 N N    . ALA A 1 167 ? 56.568 7.063   17.890  1.000 30.060  ? 167 ALA HHH N    1 
ATOM   2546 C CA   . ALA A 1 167 ? 57.616 6.731   18.880  1.000 30.420  ? 167 ALA HHH CA   1 
ATOM   2547 C C    . ALA A 1 167 ? 58.892 7.536   18.636  1.000 32.570  ? 167 ALA HHH C    1 
ATOM   2548 O O    . ALA A 1 167 ? 59.660 7.679   19.566  1.000 31.210  ? 167 ALA HHH O    1 
ATOM   2549 C CB   . ALA A 1 167 ? 57.937 5.264   18.871  1.000 32.350  ? 167 ALA HHH CB   1 
ATOM   2550 H H    . ALA A 1 167 ? 56.328 6.385   17.181  1.000 30.060  ? 167 ALA HHH H    1 
ATOM   2551 H HA   . ALA A 1 167 ? 57.283 6.963   19.779  1.000 30.420  ? 167 ALA HHH HA   1 
ATOM   2552 H HB1  . ALA A 1 167 ? 58.625 5.078   19.529  1.000 32.350  ? 167 ALA HHH HB1  1 
ATOM   2553 H HB2  . ALA A 1 167 ? 57.140 4.756   19.087  1.000 32.350  ? 167 ALA HHH HB2  1 
ATOM   2554 H HB3  . ALA A 1 167 ? 58.255 5.006   17.989  1.000 32.350  ? 167 ALA HHH HB3  1 
ATOM   2555 N N    . LEU A 1 168 ? 59.161 7.984   17.408  1.000 29.790  ? 168 LEU HHH N    1 
ATOM   2556 C CA   . LEU A 1 168 ? 60.372 8.779   17.119  1.000 26.010  ? 168 LEU HHH CA   1 
ATOM   2557 C C    . LEU A 1 168 ? 59.971 10.216  16.785  1.000 27.880  ? 168 LEU HHH C    1 
ATOM   2558 O O    . LEU A 1 168 ? 59.249 10.414  15.767  1.000 24.550  ? 168 LEU HHH O    1 
ATOM   2559 C CB   . LEU A 1 168 ? 61.135 8.103   15.984  1.000 26.830  ? 168 LEU HHH CB   1 
ATOM   2560 C CG   . LEU A 1 168 ? 62.355 8.874   15.488  1.000 26.250  ? 168 LEU HHH CG   1 
ATOM   2561 C CD1  . LEU A 1 168 ? 63.391 9.007   16.595  1.000 28.650  ? 168 LEU HHH CD1  1 
ATOM   2562 C CD2  . LEU A 1 168 ? 62.948 8.157   14.287  1.000 27.000  ? 168 LEU HHH CD2  1 
ATOM   2563 H H    . LEU A 1 168 ? 58.519 7.774   16.657  1.000 29.790  ? 168 LEU HHH H    1 
ATOM   2564 H HA   . LEU A 1 168 ? 60.939 8.788   17.924  1.000 26.010  ? 168 LEU HHH HA   1 
ATOM   2565 H HB2  . LEU A 1 168 ? 61.422 7.219   16.290  1.000 26.830  ? 168 LEU HHH HB2  1 
ATOM   2566 H HB3  . LEU A 1 168 ? 60.519 7.970   15.236  1.000 26.830  ? 168 LEU HHH HB3  1 
ATOM   2567 H HG   . LEU A 1 168 ? 62.055 9.773   15.206  1.000 26.250  ? 168 LEU HHH HG   1 
ATOM   2568 H HD11 . LEU A 1 168 ? 63.001 9.483   17.349  1.000 28.650  ? 168 LEU HHH HD11 1 
ATOM   2569 H HD12 . LEU A 1 168 ? 64.161 9.500   16.262  1.000 28.650  ? 168 LEU HHH HD12 1 
ATOM   2570 H HD13 . LEU A 1 168 ? 63.674 8.122   16.883  1.000 28.650  ? 168 LEU HHH HD13 1 
ATOM   2571 H HD21 . LEU A 1 168 ? 63.213 7.257   14.545  1.000 27.000  ? 168 LEU HHH HD21 1 
ATOM   2572 H HD22 . LEU A 1 168 ? 63.726 8.647   13.968  1.000 27.000  ? 168 LEU HHH HD22 1 
ATOM   2573 H HD23 . LEU A 1 168 ? 62.284 8.108   13.578  1.000 27.000  ? 168 LEU HHH HD23 1 
ATOM   2574 N N    . THR A 1 169 ? 60.389 11.176  17.630  1.000 28.140  ? 169 THR HHH N    1 
ATOM   2575 C CA   . THR A 1 169 ? 60.042 12.613  17.489  1.000 28.380  ? 169 THR HHH CA   1 
ATOM   2576 C C    . THR A 1 169 ? 61.306 13.469  17.522  1.000 27.030  ? 169 THR HHH C    1 
ATOM   2577 O O    . THR A 1 169 ? 61.341 14.465  16.813  1.000 26.780  ? 169 THR HHH O    1 
ATOM   2578 C CB   . THR A 1 169 ? 59.028 13.066  18.553  1.000 32.020  ? 169 THR HHH CB   1 
ATOM   2579 O OG1  . THR A 1 169 ? 59.588 12.678  19.801  1.000 30.520  ? 169 THR HHH OG1  1 
ATOM   2580 C CG2  . THR A 1 169 ? 57.658 12.437  18.408  1.000 33.030  ? 169 THR HHH CG2  1 
ATOM   2581 H H    . THR A 1 169 ? 60.973 10.884  18.401  1.000 28.140  ? 169 THR HHH H    1 
ATOM   2582 H HA   . THR A 1 169 ? 59.609 12.738  16.613  1.000 28.380  ? 169 THR HHH HA   1 
ATOM   2583 H HB   . THR A 1 169 ? 58.926 14.045  18.486  1.000 32.020  ? 169 THR HHH HB   1 
ATOM   2584 H HG1  . THR A 1 169 ? 59.066 12.905  20.430  0.000 30.520  ? 169 THR HHH HG1  1 
ATOM   2585 H HG21 . THR A 1 169 ? 57.283 12.669  17.540  1.000 33.030  ? 169 THR HHH HG21 1 
ATOM   2586 H HG22 . THR A 1 169 ? 57.071 12.769  19.111  1.000 33.030  ? 169 THR HHH HG22 1 
ATOM   2587 H HG23 . THR A 1 169 ? 57.734 11.469  18.480  1.000 33.030  ? 169 THR HHH HG23 1 
ATOM   2588 N N    A SER A 1 170 ? 62.301 13.118  18.343  0.500 25.820  ? 170 SER HHH N    1 
ATOM   2589 N N    B SER A 1 170 ? 62.290 13.089  18.338  0.500 27.220  ? 170 SER HHH N    1 
ATOM   2590 C CA   A SER A 1 170 ? 63.551 13.899  18.512  0.500 25.650  ? 170 SER HHH CA   1 
ATOM   2591 C CA   B SER A 1 170 ? 63.604 13.757  18.505  0.500 27.680  ? 170 SER HHH CA   1 
ATOM   2592 C C    A SER A 1 170 ? 64.358 13.876  17.212  0.500 26.220  ? 170 SER HHH C    1 
ATOM   2593 C C    B SER A 1 170 ? 64.342 13.851  17.163  0.500 27.410  ? 170 SER HHH C    1 
ATOM   2594 O O    A SER A 1 170 ? 64.541 12.784  16.624  0.500 27.950  ? 170 SER HHH O    1 
ATOM   2595 O O    B SER A 1 170 ? 64.469 12.794  16.487  0.500 28.400  ? 170 SER HHH O    1 
ATOM   2596 C CB   A SER A 1 170 ? 64.371 13.418  19.703  0.500 27.450  ? 170 SER HHH CB   1 
ATOM   2597 C CB   B SER A 1 170 ? 64.409 13.000  19.554  0.500 31.140  ? 170 SER HHH CB   1 
ATOM   2598 O OG   A SER A 1 170 ? 63.553 13.348  20.858  0.500 24.680  ? 170 SER HHH OG   1 
ATOM   2599 O OG   B SER A 1 170 ? 65.791 13.269  19.437  0.500 31.810  ? 170 SER HHH OG   1 
ATOM   2600 H H    A SER A 1 170 ? 62.177 12.267  18.872  0.500 25.820  ? 170 SER HHH H    1 
ATOM   2601 H H    B SER A 1 170 ? 62.086 12.262  18.880  0.500 27.220  ? 170 SER HHH H    1 
ATOM   2602 H HA   A SER A 1 170 ? 63.301 14.842  18.707  0.500 25.650  ? 170 SER HHH HA   1 
ATOM   2603 H HA   B SER A 1 170 ? 63.440 14.684  18.828  0.500 27.680  ? 170 SER HHH HA   1 
ATOM   2604 H HB2  A SER A 1 170 ? 64.744 12.529  19.504  0.500 27.450  ? 170 SER HHH HB2  1 
ATOM   2605 H HB2  B SER A 1 170 ? 64.104 13.265  20.451  0.500 31.140  ? 170 SER HHH HB2  1 
ATOM   2606 H HB3  A SER A 1 170 ? 65.116 14.042  19.859  0.500 27.450  ? 170 SER HHH HB3  1 
ATOM   2607 H HB3  B SER A 1 170 ? 64.259 12.034  19.445  0.500 31.140  ? 170 SER HHH HB3  1 
ATOM   2608 H HG   A SER A 1 170 ? 64.026 13.080  21.506  0.000 24.680  ? 170 SER HHH HG   1 
ATOM   2609 H HG   B SER A 1 170 ? 66.201 12.832  20.034  0.000 31.810  ? 170 SER HHH HG   1 
ATOM   2610 N N    . GLY A 1 171 ? 64.772 15.061  16.758  1.000 27.100  ? 171 GLY HHH N    1 
ATOM   2611 C CA   . GLY A 1 171 ? 65.597 15.242  15.539  1.000 26.410  ? 171 GLY HHH CA   1 
ATOM   2612 C C    . GLY A 1 171 ? 64.782 15.140  14.234  1.000 22.990  ? 171 GLY HHH C    1 
ATOM   2613 O O    . GLY A 1 171 ? 65.387 15.164  13.159  1.000 24.700  ? 171 GLY HHH O    1 
ATOM   2614 H H    . GLY A 1 171 ? 64.521 15.870  17.307  1.000 27.100  ? 171 GLY HHH H    1 
ATOM   2615 H HA2  . GLY A 1 171 ? 66.032 16.131  15.572  1.000 26.410  ? 171 GLY HHH HA2  1 
ATOM   2616 H HA3  . GLY A 1 171 ? 66.307 14.552  15.524  1.000 26.410  ? 171 GLY HHH HA3  1 
ATOM   2617 N N    . VAL A 1 172 ? 63.461 15.053  14.297  1.000 21.880  ? 172 VAL HHH N    1 
ATOM   2618 C CA   . VAL A 1 172 ? 62.581 15.078  13.095  1.000 20.720  ? 172 VAL HHH CA   1 
ATOM   2619 C C    . VAL A 1 172 ? 62.358 16.514  12.626  1.000 22.340  ? 172 VAL HHH C    1 
ATOM   2620 O O    . VAL A 1 172 ? 62.074 17.400  13.462  1.000 21.660  ? 172 VAL HHH O    1 
ATOM   2621 C CB   . VAL A 1 172 ? 61.258 14.368  13.398  1.000 21.840  ? 172 VAL HHH CB   1 
ATOM   2622 C CG1  . VAL A 1 172 ? 60.267 14.511  12.246  1.000 20.930  ? 172 VAL HHH CG1  1 
ATOM   2623 C CG2  . VAL A 1 172 ? 61.506 12.921  13.767  1.000 22.110  ? 172 VAL HHH CG2  1 
ATOM   2624 H H    . VAL A 1 172 ? 63.042 14.966  15.212  1.000 21.880  ? 172 VAL HHH H    1 
ATOM   2625 H HA   . VAL A 1 172 ? 63.029 14.597  12.376  1.000 20.720  ? 172 VAL HHH HA   1 
ATOM   2626 H HB   . VAL A 1 172 ? 60.854 14.821  14.179  1.000 21.840  ? 172 VAL HHH HB   1 
ATOM   2627 H HG11 . VAL A 1 172 ? 60.082 15.454  12.092  1.000 20.930  ? 172 VAL HHH HG11 1 
ATOM   2628 H HG12 . VAL A 1 172 ? 59.440 14.050  12.470  1.000 20.930  ? 172 VAL HHH HG12 1 
ATOM   2629 H HG13 . VAL A 1 172 ? 60.647 14.120  11.440  1.000 20.930  ? 172 VAL HHH HG13 1 
ATOM   2630 H HG21 . VAL A 1 172 ? 61.946 12.468  13.027  1.000 22.110  ? 172 VAL HHH HG21 1 
ATOM   2631 H HG22 . VAL A 1 172 ? 60.658 12.484  13.957  1.000 22.110  ? 172 VAL HHH HG22 1 
ATOM   2632 H HG23 . VAL A 1 172 ? 62.075 12.880  14.556  1.000 22.110  ? 172 VAL HHH HG23 1 
ATOM   2633 N N    . HIS A 1 173 ? 62.508 16.755  11.333  1.000 19.550  ? 173 HIS HHH N    1 
ATOM   2634 C CA   . HIS A 1 173 ? 62.087 18.029  10.695  1.000 18.970  ? 173 HIS HHH CA   1 
ATOM   2635 C C    . HIS A 1 173 ? 61.160 17.661  9.540   1.000 18.920  ? 173 HIS HHH C    1 
ATOM   2636 O O    . HIS A 1 173 ? 61.646 16.999  8.560   1.000 17.200  ? 173 HIS HHH O    1 
ATOM   2637 C CB   . HIS A 1 173 ? 63.307 18.816  10.205  1.000 18.390  ? 173 HIS HHH CB   1 
ATOM   2638 C CG   . HIS A 1 173 ? 64.161 19.344  11.297  1.000 22.070  ? 173 HIS HHH CG   1 
ATOM   2639 N ND1  . HIS A 1 173 ? 63.662 20.170  12.301  1.000 21.220  ? 173 HIS HHH ND1  1 
ATOM   2640 C CD2  . HIS A 1 173 ? 65.468 19.152  11.550  1.000 20.390  ? 173 HIS HHH CD2  1 
ATOM   2641 C CE1  . HIS A 1 173 ? 64.660 20.467  13.122  1.000 21.770  ? 173 HIS HHH CE1  1 
ATOM   2642 N NE2  . HIS A 1 173 ? 65.780 19.830  12.698  1.000 21.310  ? 173 HIS HHH NE2  1 
ATOM   2643 H H    . HIS A 1 173 ? 62.928 16.034  10.764  1.000 19.550  ? 173 HIS HHH H    1 
ATOM   2644 H HA   . HIS A 1 173 ? 61.588 18.555  11.363  1.000 18.970  ? 173 HIS HHH HA   1 
ATOM   2645 H HB2  . HIS A 1 173 ? 63.853 18.230  9.635   1.000 18.390  ? 173 HIS HHH HB2  1 
ATOM   2646 H HB3  . HIS A 1 173 ? 62.997 19.570  9.656   1.000 18.390  ? 173 HIS HHH HB3  1 
ATOM   2647 H HD1  . HIS A 1 173 ? 62.831 20.438  12.371  0.000 21.220  ? 173 HIS HHH HD1  1 
ATOM   2648 H HD2  . HIS A 1 173 ? 66.062 18.643  11.030  1.000 20.390  ? 173 HIS HHH HD2  1 
ATOM   2649 H HE1  . HIS A 1 173 ? 64.598 21.011  13.888  1.000 21.770  ? 173 HIS HHH HE1  1 
ATOM   2650 H HE2  . HIS A 1 173 ? 66.567 19.875  13.083  0.000 21.310  ? 173 HIS HHH HE2  1 
ATOM   2651 N N    . THR A 1 174 ? 59.906 18.080  9.592   1.000 20.490  ? 174 THR HHH N    1 
ATOM   2652 C CA   . THR A 1 174 ? 58.968 17.895  8.461   1.000 20.050  ? 174 THR HHH CA   1 
ATOM   2653 C C    . THR A 1 174 ? 58.824 19.259  7.807   1.000 20.370  ? 174 THR HHH C    1 
ATOM   2654 O O    . THR A 1 174 ? 58.293 20.169  8.463   1.000 21.190  ? 174 THR HHH O    1 
ATOM   2655 C CB   . THR A 1 174 ? 57.677 17.247  8.962   1.000 20.140  ? 174 THR HHH CB   1 
ATOM   2656 O OG1  . THR A 1 174 ? 57.990 15.947  9.475   1.000 19.040  ? 174 THR HHH OG1  1 
ATOM   2657 C CG2  . THR A 1 174 ? 56.620 17.150  7.896   1.000 18.620  ? 174 THR HHH CG2  1 
ATOM   2658 H H    . THR A 1 174 ? 59.582 18.540  10.431  1.000 20.490  ? 174 THR HHH H    1 
ATOM   2659 H HA   . THR A 1 174 ? 59.374 17.257  7.829   1.000 20.050  ? 174 THR HHH HA   1 
ATOM   2660 H HB   . THR A 1 174 ? 57.328 17.790  9.708   1.000 20.140  ? 174 THR HHH HB   1 
ATOM   2661 H HG1  . THR A 1 174 ? 57.282 15.574  9.757   0.000 19.040  ? 174 THR HHH HG1  1 
ATOM   2662 H HG21 . THR A 1 174 ? 56.398 18.042  7.575   1.000 18.620  ? 174 THR HHH HG21 1 
ATOM   2663 H HG22 . THR A 1 174 ? 55.821 16.733  8.266   1.000 18.620  ? 174 THR HHH HG22 1 
ATOM   2664 H HG23 . THR A 1 174 ? 56.953 16.613  7.155   1.000 18.620  ? 174 THR HHH HG23 1 
ATOM   2665 N N    . PHE A 1 175 ? 59.317 19.413  6.602   1.000 17.920  ? 175 PHE HHH N    1 
ATOM   2666 C CA   . PHE A 1 175 ? 59.359 20.708  5.909   1.000 18.700  ? 175 PHE HHH CA   1 
ATOM   2667 C C    . PHE A 1 175 ? 57.937 21.116  5.541   1.000 22.050  ? 175 PHE HHH C    1 
ATOM   2668 O O    . PHE A 1 175 ? 57.073 20.294  5.203   1.000 22.410  ? 175 PHE HHH O    1 
ATOM   2669 C CB   . PHE A 1 175 ? 60.246 20.635  4.671   1.000 17.200  ? 175 PHE HHH CB   1 
ATOM   2670 C CG   . PHE A 1 175 ? 61.705 20.570  5.048   1.000 19.040  ? 175 PHE HHH CG   1 
ATOM   2671 C CD1  . PHE A 1 175 ? 62.392 21.729  5.420   1.000 18.870  ? 175 PHE HHH CD1  1 
ATOM   2672 C CD2  . PHE A 1 175 ? 62.339 19.339  5.218   1.000 19.060  ? 175 PHE HHH CD2  1 
ATOM   2673 C CE1  . PHE A 1 175 ? 63.716 21.650  5.832   1.000 18.130  ? 175 PHE HHH CE1  1 
ATOM   2674 C CE2  . PHE A 1 175 ? 63.656 19.261  5.662   1.000 20.060  ? 175 PHE HHH CE2  1 
ATOM   2675 C CZ   . PHE A 1 175 ? 64.338 20.409  5.973   1.000 18.810  ? 175 PHE HHH CZ   1 
ATOM   2676 H H    . PHE A 1 175 ? 59.683 18.594  6.138   1.000 17.920  ? 175 PHE HHH H    1 
ATOM   2677 H HA   . PHE A 1 175 ? 59.735 21.385  6.527   1.000 18.700  ? 175 PHE HHH HA   1 
ATOM   2678 H HB2  . PHE A 1 175 ? 59.987 19.846  4.151   1.000 17.200  ? 175 PHE HHH HB2  1 
ATOM   2679 H HB3  . PHE A 1 175 ? 60.067 21.422  4.115   1.000 17.200  ? 175 PHE HHH HB3  1 
ATOM   2680 H HD1  . PHE A 1 175 ? 61.937 22.556  5.434   1.000 18.870  ? 175 PHE HHH HD1  1 
ATOM   2681 H HD2  . PHE A 1 175 ? 61.861 18.548  5.027   1.000 19.060  ? 175 PHE HHH HD2  1 
ATOM   2682 H HE1  . PHE A 1 175 ? 64.177 22.435  6.083   1.000 18.130  ? 175 PHE HHH HE1  1 
ATOM   2683 H HE2  . PHE A 1 175 ? 64.078 18.422  5.758   1.000 20.060  ? 175 PHE HHH HE2  1 
ATOM   2684 H HZ   . PHE A 1 175 ? 65.238 20.362  6.253   1.000 18.810  ? 175 PHE HHH HZ   1 
ATOM   2685 N N    . PRO A 1 176 ? 57.708 22.423  5.498   1.000 24.310  ? 176 PRO HHH N    1 
ATOM   2686 C CA   . PRO A 1 176 ? 56.522 22.949  4.839   1.000 23.640  ? 176 PRO HHH CA   1 
ATOM   2687 C C    . PRO A 1 176 ? 56.486 22.527  3.363   1.000 23.780  ? 176 PRO HHH C    1 
ATOM   2688 O O    . PRO A 1 176 ? 57.510 22.518  2.670   1.000 20.250  ? 176 PRO HHH O    1 
ATOM   2689 C CB   . PRO A 1 176 ? 56.607 24.486  4.968   1.000 25.030  ? 176 PRO HHH CB   1 
ATOM   2690 C CG   . PRO A 1 176 ? 57.926 24.790  5.646   1.000 28.250  ? 176 PRO HHH CG   1 
ATOM   2691 C CD   . PRO A 1 176 ? 58.605 23.474  6.035   1.000 25.290  ? 176 PRO HHH CD   1 
ATOM   2692 H HA   . PRO A 1 176 ? 55.714 22.623  5.310   1.000 23.640  ? 176 PRO HHH HA   1 
ATOM   2693 H HB2  . PRO A 1 176 ? 56.573 24.915  4.088   1.000 25.030  ? 176 PRO HHH HB2  1 
ATOM   2694 H HB3  . PRO A 1 176 ? 55.864 24.836  5.502   1.000 25.030  ? 176 PRO HHH HB3  1 
ATOM   2695 H HG2  . PRO A 1 176 ? 58.519 25.289  5.047   1.000 28.250  ? 176 PRO HHH HG2  1 
ATOM   2696 H HG3  . PRO A 1 176 ? 57.787 25.328  6.454   1.000 28.250  ? 176 PRO HHH HG3  1 
ATOM   2697 H HD2  . PRO A 1 176 ? 59.501 23.414  5.642   1.000 25.290  ? 176 PRO HHH HD2  1 
ATOM   2698 H HD3  . PRO A 1 176 ? 58.696 23.402  7.008   1.000 25.290  ? 176 PRO HHH HD3  1 
ATOM   2699 N N    . ALA A 1 177 ? 55.276 22.316  2.876   1.000 23.590  ? 177 ALA HHH N    1 
ATOM   2700 C CA   . ALA A 1 177 ? 55.031 21.946  1.472   1.000 24.760  ? 177 ALA HHH CA   1 
ATOM   2701 C C    . ALA A 1 177 ? 55.400 23.115  0.587   1.000 29.830  ? 177 ALA HHH C    1 
ATOM   2702 O O    . ALA A 1 177 ? 55.322 24.291  1.053   1.000 26.170  ? 177 ALA HHH O    1 
ATOM   2703 C CB   . ALA A 1 177 ? 53.620 21.490  1.267   1.000 24.650  ? 177 ALA HHH CB   1 
ATOM   2704 H H    . ALA A 1 177 ? 54.491 22.416  3.503   1.000 23.590  ? 177 ALA HHH H    1 
ATOM   2705 H HA   . ALA A 1 177 ? 55.607 21.179  1.245   1.000 24.760  ? 177 ALA HHH HA   1 
ATOM   2706 H HB1  . ALA A 1 177 ? 53.487 21.253  0.336   1.000 24.650  ? 177 ALA HHH HB1  1 
ATOM   2707 H HB2  . ALA A 1 177 ? 53.445 20.716  1.824   1.000 24.650  ? 177 ALA HHH HB2  1 
ATOM   2708 H HB3  . ALA A 1 177 ? 53.009 22.206  1.508   1.000 24.650  ? 177 ALA HHH HB3  1 
ATOM   2709 N N    . VAL A 1 178 ? 55.903 22.789  -0.599  1.000 28.030  ? 178 VAL HHH N    1 
ATOM   2710 C CA   . VAL A 1 178 ? 56.130 23.771  -1.682  1.000 29.400  ? 178 VAL HHH CA   1 
ATOM   2711 C C    . VAL A 1 178 ? 55.158 23.443  -2.790  1.000 30.910  ? 178 VAL HHH C    1 
ATOM   2712 O O    . VAL A 1 178 ? 54.939 22.241  -3.102  1.000 29.690  ? 178 VAL HHH O    1 
ATOM   2713 C CB   . VAL A 1 178 ? 57.574 23.795  -2.190  1.000 36.310  ? 178 VAL HHH CB   1 
ATOM   2714 C CG1  . VAL A 1 178 ? 58.542 24.041  -1.034  1.000 33.260  ? 178 VAL HHH CG1  1 
ATOM   2715 C CG2  . VAL A 1 178 ? 57.950 22.537  -2.974  1.000 41.790  ? 178 VAL HHH CG2  1 
ATOM   2716 H H    . VAL A 1 178 ? 56.138 21.819  -0.756  1.000 28.030  ? 178 VAL HHH H    1 
ATOM   2717 H HA   . VAL A 1 178 ? 55.936 24.661  -1.336  1.000 29.400  ? 178 VAL HHH HA   1 
ATOM   2718 H HB   . VAL A 1 178 ? 57.653 24.560  -2.812  1.000 36.310  ? 178 VAL HHH HB   1 
ATOM   2719 H HG11 . VAL A 1 178 ? 58.339 24.896  -0.617  1.000 33.260  ? 178 VAL HHH HG11 1 
ATOM   2720 H HG12 . VAL A 1 178 ? 59.455 24.053  -1.371  1.000 33.260  ? 178 VAL HHH HG12 1 
ATOM   2721 H HG13 . VAL A 1 178 ? 58.450 23.330  -0.376  1.000 33.260  ? 178 VAL HHH HG13 1 
ATOM   2722 H HG21 . VAL A 1 178 ? 57.850 21.756  -2.403  1.000 41.790  ? 178 VAL HHH HG21 1 
ATOM   2723 H HG22 . VAL A 1 178 ? 58.874 22.604  -3.273  1.000 41.790  ? 178 VAL HHH HG22 1 
ATOM   2724 H HG23 . VAL A 1 178 ? 57.366 22.449  -3.747  1.000 41.790  ? 178 VAL HHH HG23 1 
ATOM   2725 N N    . LEU A 1 179 ? 54.574 24.485  -3.368  1.000 29.660  ? 179 LEU HHH N    1 
ATOM   2726 C CA   . LEU A 1 179 ? 53.703 24.339  -4.564  1.000 32.180  ? 179 LEU HHH CA   1 
ATOM   2727 C C    . LEU A 1 179 ? 54.585 24.179  -5.801  1.000 31.610  ? 179 LEU HHH C    1 
ATOM   2728 O O    . LEU A 1 179 ? 55.402 25.092  -6.074  1.000 30.220  ? 179 LEU HHH O    1 
ATOM   2729 C CB   . LEU A 1 179 ? 52.811 25.576  -4.679  1.000 34.980  ? 179 LEU HHH CB   1 
ATOM   2730 C CG   . LEU A 1 179 ? 51.707 25.488  -5.733  1.000 36.490  ? 179 LEU HHH CG   1 
ATOM   2731 C CD1  . LEU A 1 179 ? 50.842 24.245  -5.540  1.000 36.160  ? 179 LEU HHH CD1  1 
ATOM   2732 C CD2  . LEU A 1 179 ? 50.852 26.751  -5.687  1.000 38.040  ? 179 LEU HHH CD2  1 
ATOM   2733 H H    . LEU A 1 179 ? 54.728 25.405  -2.981  1.000 29.660  ? 179 LEU HHH H    1 
ATOM   2734 H HA   . LEU A 1 179 ? 53.155 23.528  -4.454  1.000 32.180  ? 179 LEU HHH HA   1 
ATOM   2735 H HB2  . LEU A 1 179 ? 52.398 25.739  -3.808  1.000 34.980  ? 179 LEU HHH HB2  1 
ATOM   2736 H HB3  . LEU A 1 179 ? 53.378 26.346  -4.885  1.000 34.980  ? 179 LEU HHH HB3  1 
ATOM   2737 H HG   . LEU A 1 179 ? 52.136 25.429  -6.622  1.000 36.490  ? 179 LEU HHH HG   1 
ATOM   2738 H HD11 . LEU A 1 179 ? 51.397 23.449  -5.610  1.000 36.160  ? 179 LEU HHH HD11 1 
ATOM   2739 H HD12 . LEU A 1 179 ? 50.151 24.221  -6.225  1.000 36.160  ? 179 LEU HHH HD12 1 
ATOM   2740 H HD13 . LEU A 1 179 ? 50.425 24.273  -4.661  1.000 36.160  ? 179 LEU HHH HD13 1 
ATOM   2741 H HD21 . LEU A 1 179 ? 50.451 26.840  -4.805  1.000 38.040  ? 179 LEU HHH HD21 1 
ATOM   2742 H HD22 . LEU A 1 179 ? 50.151 26.693  -6.359  1.000 38.040  ? 179 LEU HHH HD22 1 
ATOM   2743 H HD23 . LEU A 1 179 ? 51.410 27.527  -5.868  1.000 38.040  ? 179 LEU HHH HD23 1 
ATOM   2744 N N    . GLN A 1 180 ? 54.455 23.067  -6.521  1.000 29.660  ? 180 GLN HHH N    1 
ATOM   2745 C CA   . GLN A 1 180 ? 55.287 22.815  -7.717  1.000 33.230  ? 180 GLN HHH CA   1 
ATOM   2746 C C    . GLN A 1 180 ? 54.598 23.511  -8.895  1.000 35.230  ? 180 GLN HHH C    1 
ATOM   2747 O O    . GLN A 1 180 ? 53.365 23.756  -8.783  1.000 29.350  ? 180 GLN HHH O    1 
ATOM   2748 C CB   . GLN A 1 180 ? 55.479 21.317  -7.927  1.000 33.340  ? 180 GLN HHH CB   1 
ATOM   2749 C CG   . GLN A 1 180 ? 56.205 20.644  -6.767  1.000 34.730  ? 180 GLN HHH CG   1 
ATOM   2750 C CD   . GLN A 1 180 ? 56.107 19.135  -6.822  1.000 36.800  ? 180 GLN HHH CD   1 
ATOM   2751 O OE1  . GLN A 1 180 ? 57.119 18.448  -6.960  1.000 35.720  ? 180 GLN HHH OE1  1 
ATOM   2752 N NE2  . GLN A 1 180 ? 54.899 18.597  -6.672  1.000 28.920  ? 180 GLN HHH NE2  1 
ATOM   2753 H H    . GLN A 1 180 ? 53.771 22.378  -6.243  1.000 29.660  ? 180 GLN HHH H    1 
ATOM   2754 H HA   . GLN A 1 180 ? 56.177 23.211  -7.568  1.000 33.230  ? 180 GLN HHH HA   1 
ATOM   2755 H HB2  . GLN A 1 180 ? 54.599 20.903  -8.046  1.000 33.340  ? 180 GLN HHH HB2  1 
ATOM   2756 H HB3  . GLN A 1 180 ? 55.987 21.181  -8.754  1.000 33.340  ? 180 GLN HHH HB3  1 
ATOM   2757 H HG2  . GLN A 1 180 ? 57.151 20.903  -6.785  1.000 34.730  ? 180 GLN HHH HG2  1 
ATOM   2758 H HG3  . GLN A 1 180 ? 55.821 20.958  -5.921  1.000 34.730  ? 180 GLN HHH HG3  1 
ATOM   2759 H HE21 . GLN A 1 180 ? 54.800 17.719  -6.698  0.000 28.920  ? 180 GLN HHH HE21 1 
ATOM   2760 H HE22 . GLN A 1 180 ? 54.196 19.117  -6.546  0.000 28.920  ? 180 GLN HHH HE22 1 
ATOM   2761 N N    . SER A 1 181 ? 55.332 23.750  -9.995  1.000 36.970  ? 181 SER HHH N    1 
ATOM   2762 C CA   . SER A 1 181 ? 54.785 24.372  -11.232 1.000 38.240  ? 181 SER HHH CA   1 
ATOM   2763 C C    . SER A 1 181 ? 53.601 23.548  -11.753 1.000 38.040  ? 181 SER HHH C    1 
ATOM   2764 O O    . SER A 1 181 ? 52.727 24.129  -12.378 1.000 38.170  ? 181 SER HHH O    1 
ATOM   2765 C CB   . SER A 1 181 ? 55.858 24.624  -12.295 1.000 42.490  ? 181 SER HHH CB   1 
ATOM   2766 O OG   . SER A 1 181 ? 56.417 23.418  -12.796 1.000 45.680  ? 181 SER HHH OG   1 
ATOM   2767 H H    . SER A 1 181 ? 56.307 23.488  -9.965  1.000 36.970  ? 181 SER HHH H    1 
ATOM   2768 H HA   . SER A 1 181 ? 54.453 25.281  -10.999 1.000 38.240  ? 181 SER HHH HA   1 
ATOM   2769 H HB2  . SER A 1 181 ? 55.462 25.122  -13.046 1.000 42.490  ? 181 SER HHH HB2  1 
ATOM   2770 H HB3  . SER A 1 181 ? 56.580 25.167  -11.906 1.000 42.490  ? 181 SER HHH HB3  1 
ATOM   2771 H HG   . SER A 1 181 ? 57.001 23.613  -13.377 0.000 45.680  ? 181 SER HHH HG   1 
ATOM   2772 N N    . SER A 1 182 ? 53.541 22.257  -11.432 1.000 35.920  ? 182 SER HHH N    1 
ATOM   2773 C CA   . SER A 1 182 ? 52.430 21.324  -11.782 1.000 37.240  ? 182 SER HHH CA   1 
ATOM   2774 C C    . SER A 1 182 ? 51.159 21.625  -11.000 1.000 35.500  ? 182 SER HHH C    1 
ATOM   2775 O O    . SER A 1 182 ? 50.138 20.930  -11.257 1.000 35.270  ? 182 SER HHH O    1 
ATOM   2776 C CB   . SER A 1 182 ? 52.839 19.897  -11.526 1.000 38.380  ? 182 SER HHH CB   1 
ATOM   2777 O OG   . SER A 1 182 ? 53.067 19.665  -10.149 1.000 35.330  ? 182 SER HHH OG   1 
ATOM   2778 H H    . SER A 1 182 ? 54.330 21.908  -10.906 1.000 35.920  ? 182 SER HHH H    1 
ATOM   2779 H HA   . SER A 1 182 ? 52.217 21.446  -12.746 1.000 37.240  ? 182 SER HHH HA   1 
ATOM   2780 H HB2  . SER A 1 182 ? 52.129 19.293  -11.841 1.000 38.380  ? 182 SER HHH HB2  1 
ATOM   2781 H HB3  . SER A 1 182 ? 53.663 19.700  -12.027 1.000 38.380  ? 182 SER HHH HB3  1 
ATOM   2782 H HG   . SER A 1 182 ? 53.294 18.856  -10.047 0.000 35.330  ? 182 SER HHH HG   1 
ATOM   2783 N N    . GLY A 1 183 ? 51.225 22.540  -10.028 1.000 33.700  ? 183 GLY HHH N    1 
ATOM   2784 C CA   . GLY A 1 183 ? 50.087 22.831  -9.138  1.000 36.100  ? 183 GLY HHH CA   1 
ATOM   2785 C C    . GLY A 1 183 ? 49.836 21.722  -8.109  1.000 35.160  ? 183 GLY HHH C    1 
ATOM   2786 O O    . GLY A 1 183 ? 48.767 21.732  -7.454  1.000 34.140  ? 183 GLY HHH O    1 
ATOM   2787 H H    . GLY A 1 183 ? 52.089 23.047  -9.904  1.000 33.700  ? 183 GLY HHH H    1 
ATOM   2788 H HA2  . GLY A 1 183 ? 50.261 23.679  -8.658  1.000 36.100  ? 183 GLY HHH HA2  1 
ATOM   2789 H HA3  . GLY A 1 183 ? 49.271 22.950  -9.685  1.000 36.100  ? 183 GLY HHH HA3  1 
ATOM   2790 N N    . LEU A 1 184 ? 50.787 20.804  -7.916  1.000 29.960  ? 184 LEU HHH N    1 
ATOM   2791 C CA   . LEU A 1 184 ? 50.681 19.777  -6.853  1.000 28.510  ? 184 LEU HHH CA   1 
ATOM   2792 C C    . LEU A 1 184 ? 51.698 20.133  -5.769  1.000 25.410  ? 184 LEU HHH C    1 
ATOM   2793 O O    . LEU A 1 184 ? 52.725 20.730  -6.108  1.000 25.830  ? 184 LEU HHH O    1 
ATOM   2794 C CB   . LEU A 1 184 ? 51.023 18.409  -7.458  1.000 32.540  ? 184 LEU HHH CB   1 
ATOM   2795 C CG   . LEU A 1 184 ? 50.099 17.883  -8.549  1.000 32.610  ? 184 LEU HHH CG   1 
ATOM   2796 C CD1  . LEU A 1 184 ? 50.650 16.548  -9.066  1.000 34.570  ? 184 LEU HHH CD1  1 
ATOM   2797 C CD2  . LEU A 1 184 ? 48.676 17.718  -8.026  1.000 30.280  ? 184 LEU HHH CD2  1 
ATOM   2798 H H    . LEU A 1 184 ? 51.601 20.812  -8.513  1.000 29.960  ? 184 LEU HHH H    1 
ATOM   2799 H HA   . LEU A 1 184 ? 49.771 19.809  -6.477  1.000 28.510  ? 184 LEU HHH HA   1 
ATOM   2800 H HB2  . LEU A 1 184 ? 51.926 18.455  -7.831  1.000 32.540  ? 184 LEU HHH HB2  1 
ATOM   2801 H HB3  . LEU A 1 184 ? 51.036 17.748  -6.737  1.000 32.540  ? 184 LEU HHH HB3  1 
ATOM   2802 H HG   . LEU A 1 184 ? 50.081 18.547  -9.282  1.000 32.610  ? 184 LEU HHH HG   1 
ATOM   2803 H HD11 . LEU A 1 184 ? 51.543 16.684  -9.428  1.000 34.570  ? 184 LEU HHH HD11 1 
ATOM   2804 H HD12 . LEU A 1 184 ? 50.065 16.204  -9.763  1.000 34.570  ? 184 LEU HHH HD12 1 
ATOM   2805 H HD13 . LEU A 1 184 ? 50.691 15.909  -8.334  1.000 34.570  ? 184 LEU HHH HD13 1 
ATOM   2806 H HD21 . LEU A 1 184 ? 48.674 17.089  -7.284  1.000 30.280  ? 184 LEU HHH HD21 1 
ATOM   2807 H HD22 . LEU A 1 184 ? 48.105 17.383  -8.739  1.000 30.280  ? 184 LEU HHH HD22 1 
ATOM   2808 H HD23 . LEU A 1 184 ? 48.340 18.579  -7.721  1.000 30.280  ? 184 LEU HHH HD23 1 
ATOM   2809 N N    . TYR A 1 185 ? 51.487 19.659  -4.551  1.000 24.450  ? 185 TYR HHH N    1 
ATOM   2810 C CA   . TYR A 1 185 ? 52.399 19.926  -3.414  1.000 25.310  ? 185 TYR HHH CA   1 
ATOM   2811 C C    . TYR A 1 185 ? 53.418 18.787  -3.274  1.000 23.630  ? 185 TYR HHH C    1 
ATOM   2812 O O    . TYR A 1 185 ? 53.157 17.591  -3.649  1.000 24.330  ? 185 TYR HHH O    1 
ATOM   2813 C CB   . TYR A 1 185 ? 51.594 20.118  -2.131  1.000 24.850  ? 185 TYR HHH CB   1 
ATOM   2814 C CG   . TYR A 1 185 ? 50.796 21.397  -2.161  1.000 27.280  ? 185 TYR HHH CG   1 
ATOM   2815 C CD1  . TYR A 1 185 ? 51.345 22.593  -1.737  1.000 31.030  ? 185 TYR HHH CD1  1 
ATOM   2816 C CD2  . TYR A 1 185 ? 49.474 21.406  -2.575  1.000 30.530  ? 185 TYR HHH CD2  1 
ATOM   2817 C CE1  . TYR A 1 185 ? 50.610 23.774  -1.728  1.000 31.930  ? 185 TYR HHH CE1  1 
ATOM   2818 C CE2  . TYR A 1 185 ? 48.718 22.569  -2.549  1.000 32.100  ? 185 TYR HHH CE2  1 
ATOM   2819 C CZ   . TYR A 1 185 ? 49.292 23.758  -2.144  1.000 32.330  ? 185 TYR HHH CZ   1 
ATOM   2820 O OH   . TYR A 1 185 ? 48.593 24.928  -2.177  1.000 30.080  ? 185 TYR HHH OH   1 
ATOM   2821 H H    . TYR A 1 185 ? 50.665 19.091  -4.400  1.000 24.450  ? 185 TYR HHH H    1 
ATOM   2822 H HA   . TYR A 1 185 ? 52.896 20.763  -3.598  1.000 25.310  ? 185 TYR HHH HA   1 
ATOM   2823 H HB2  . TYR A 1 185 ? 51.000 19.346  -2.019  1.000 24.850  ? 185 TYR HHH HB2  1 
ATOM   2824 H HB3  . TYR A 1 185 ? 52.215 20.119  -1.373  1.000 24.850  ? 185 TYR HHH HB3  1 
ATOM   2825 H HD1  . TYR A 1 185 ? 52.234 22.608  -1.424  1.000 31.030  ? 185 TYR HHH HD1  1 
ATOM   2826 H HD2  . TYR A 1 185 ? 49.078 20.607  -2.881  1.000 30.530  ? 185 TYR HHH HD2  1 
ATOM   2827 H HE1  . TYR A 1 185 ? 51.007 24.577  -1.434  1.000 31.930  ? 185 TYR HHH HE1  1 
ATOM   2828 H HE2  . TYR A 1 185 ? 47.819 22.552  -2.834  1.000 32.100  ? 185 TYR HHH HE2  1 
ATOM   2829 H HH   . TYR A 1 185 ? 48.974 25.483  -2.709  0.000 30.080  ? 185 TYR HHH HH   1 
ATOM   2830 N N    . SER A 1 186 ? 54.524 19.143  -2.642  1.000 22.390  ? 186 SER HHH N    1 
ATOM   2831 C CA   . SER A 1 186 ? 55.573 18.187  -2.238  1.000 21.500  ? 186 SER HHH CA   1 
ATOM   2832 C C    . SER A 1 186 ? 56.243 18.668  -0.963  1.000 22.800  ? 186 SER HHH C    1 
ATOM   2833 O O    . SER A 1 186 ? 56.473 19.910  -0.831  1.000 22.920  ? 186 SER HHH O    1 
ATOM   2834 C CB   . SER A 1 186 ? 56.532 18.019  -3.385  1.000 25.030  ? 186 SER HHH CB   1 
ATOM   2835 O OG   . SER A 1 186 ? 57.620 17.226  -3.031  1.000 32.260  ? 186 SER HHH OG   1 
ATOM   2836 H H    . SER A 1 186 ? 54.644 20.123  -2.431  1.000 22.390  ? 186 SER HHH H    1 
ATOM   2837 H HA   . SER A 1 186 ? 55.137 17.312  -2.051  1.000 21.500  ? 186 SER HHH HA   1 
ATOM   2838 H HB2  . SER A 1 186 ? 56.063 17.601  -4.142  1.000 25.030  ? 186 SER HHH HB2  1 
ATOM   2839 H HB3  . SER A 1 186 ? 56.858 18.903  -3.668  1.000 25.030  ? 186 SER HHH HB3  1 
ATOM   2840 H HG   . SER A 1 186 ? 58.132 17.157  -3.701  0.000 32.260  ? 186 SER HHH HG   1 
ATOM   2841 N N    . LEU A 1 187 ? 56.584 17.719  -0.093  1.000 21.980  ? 187 LEU HHH N    1 
ATOM   2842 C CA   . LEU A 1 187 ? 57.477 18.008  1.049   1.000 19.960  ? 187 LEU HHH CA   1 
ATOM   2843 C C    . LEU A 1 187 ? 58.336 16.795  1.359   1.000 19.550  ? 187 LEU HHH C    1 
ATOM   2844 O O    . LEU A 1 187 ? 58.098 15.694  0.827   1.000 20.110  ? 187 LEU HHH O    1 
ATOM   2845 C CB   . LEU A 1 187 ? 56.628 18.439  2.246   1.000 20.600  ? 187 LEU HHH CB   1 
ATOM   2846 C CG   . LEU A 1 187 ? 55.708 17.393  2.856   1.000 20.550  ? 187 LEU HHH CG   1 
ATOM   2847 C CD1  . LEU A 1 187 ? 56.482 16.371  3.700   1.000 23.310  ? 187 LEU HHH CD1  1 
ATOM   2848 C CD2  . LEU A 1 187 ? 54.667 18.072  3.738   1.000 26.720  ? 187 LEU HHH CD2  1 
ATOM   2849 H H    . LEU A 1 187 ? 56.227 16.782  -0.214  1.000 21.980  ? 187 LEU HHH H    1 
ATOM   2850 H HA   . LEU A 1 187 ? 58.070 18.754  0.801   1.000 19.960  ? 187 LEU HHH HA   1 
ATOM   2851 H HB2  . LEU A 1 187 ? 57.228 18.752  2.952   1.000 20.600  ? 187 LEU HHH HB2  1 
ATOM   2852 H HB3  . LEU A 1 187 ? 56.074 19.197  1.973   1.000 20.600  ? 187 LEU HHH HB3  1 
ATOM   2853 H HG   . LEU A 1 187 ? 55.241 16.928  2.119   1.000 20.550  ? 187 LEU HHH HG   1 
ATOM   2854 H HD11 . LEU A 1 187 ? 57.134 15.915  3.140   1.000 23.310  ? 187 LEU HHH HD11 1 
ATOM   2855 H HD12 . LEU A 1 187 ? 55.861 15.721  4.073   1.000 23.310  ? 187 LEU HHH HD12 1 
ATOM   2856 H HD13 . LEU A 1 187 ? 56.943 16.830  4.424   1.000 23.310  ? 187 LEU HHH HD13 1 
ATOM   2857 H HD21 . LEU A 1 187 ? 55.114 18.562  4.450   1.000 26.720  ? 187 LEU HHH HD21 1 
ATOM   2858 H HD22 . LEU A 1 187 ? 54.081 17.399  4.125   1.000 26.720  ? 187 LEU HHH HD22 1 
ATOM   2859 H HD23 . LEU A 1 187 ? 54.140 18.690  3.202   1.000 26.720  ? 187 LEU HHH HD23 1 
ATOM   2860 N N    . SER A 1 188 ? 59.346 17.025  2.177   1.000 19.150  ? 188 SER HHH N    1 
ATOM   2861 C CA   . SER A 1 188 ? 60.191 15.970  2.767   1.000 19.330  ? 188 SER HHH CA   1 
ATOM   2862 C C    . SER A 1 188 ? 60.046 16.060  4.277   1.000 18.760  ? 188 SER HHH C    1 
ATOM   2863 O O    . SER A 1 188 ? 59.865 17.213  4.849   1.000 20.810  ? 188 SER HHH O    1 
ATOM   2864 C CB   . SER A 1 188 ? 61.629 16.142  2.375   1.000 21.620  ? 188 SER HHH CB   1 
ATOM   2865 O OG   . SER A 1 188 ? 61.848 15.735  1.019   1.000 26.670  ? 188 SER HHH OG   1 
ATOM   2866 H H    . SER A 1 188 ? 59.536 17.991  2.401   1.000 19.150  ? 188 SER HHH H    1 
ATOM   2867 H HA   . SER A 1 188 ? 59.848 15.090  2.455   1.000 19.330  ? 188 SER HHH HA   1 
ATOM   2868 H HB2  . SER A 1 188 ? 61.882 17.088  2.475   1.000 21.620  ? 188 SER HHH HB2  1 
ATOM   2869 H HB3  . SER A 1 188 ? 62.196 15.602  2.971   1.000 21.620  ? 188 SER HHH HB3  1 
ATOM   2870 H HG   . SER A 1 188 ? 62.666 15.846  0.834   0.000 26.670  ? 188 SER HHH HG   1 
ATOM   2871 N N    . SER A 1 189 ? 60.209 14.914  4.914   1.000 17.590  ? 189 SER HHH N    1 
ATOM   2872 C CA   . SER A 1 189 ? 60.384 14.774  6.367   1.000 18.260  ? 189 SER HHH CA   1 
ATOM   2873 C C    . SER A 1 189 ? 61.682 14.024  6.577   1.000 18.300  ? 189 SER HHH C    1 
ATOM   2874 O O    . SER A 1 189 ? 61.913 12.976  5.910   1.000 17.440  ? 189 SER HHH O    1 
ATOM   2875 C CB   . SER A 1 189 ? 59.202 14.075  7.004   1.000 18.990  ? 189 SER HHH CB   1 
ATOM   2876 O OG   . SER A 1 189 ? 59.372 13.935  8.408   1.000 19.540  ? 189 SER HHH OG   1 
ATOM   2877 H H    . SER A 1 189 ? 60.210 14.086  4.336   1.000 17.590  ? 189 SER HHH H    1 
ATOM   2878 H HA   . SER A 1 189 ? 60.456 15.686  6.758   1.000 18.260  ? 189 SER HHH HA   1 
ATOM   2879 H HB2  . SER A 1 189 ? 58.385 14.594  6.830   1.000 18.990  ? 189 SER HHH HB2  1 
ATOM   2880 H HB3  . SER A 1 189 ? 59.097 13.183  6.603   1.000 18.990  ? 189 SER HHH HB3  1 
ATOM   2881 H HG   . SER A 1 189 ? 58.693 13.541  8.723   0.000 19.540  ? 189 SER HHH HG   1 
ATOM   2882 N N    . VAL A 1 190 ? 62.540 14.560  7.443   1.000 17.460  ? 190 VAL HHH N    1 
ATOM   2883 C CA   . VAL A 1 190 ? 63.861 13.964  7.692   1.000 17.460  ? 190 VAL HHH CA   1 
ATOM   2884 C C    . VAL A 1 190 ? 64.001 13.711  9.178   1.000 20.550  ? 190 VAL HHH C    1 
ATOM   2885 O O    . VAL A 1 190 ? 63.344 14.384  10.010  1.000 20.590  ? 190 VAL HHH O    1 
ATOM   2886 C CB   . VAL A 1 190 ? 64.999 14.859  7.163   1.000 19.780  ? 190 VAL HHH CB   1 
ATOM   2887 C CG1  . VAL A 1 190 ? 64.905 15.048  5.671   1.000 19.940  ? 190 VAL HHH CG1  1 
ATOM   2888 C CG2  . VAL A 1 190 ? 65.016 16.205  7.889   1.000 19.030  ? 190 VAL HHH CG2  1 
ATOM   2889 H H    . VAL A 1 190 ? 62.276 15.398  7.941   1.000 17.460  ? 190 VAL HHH H    1 
ATOM   2890 H HA   . VAL A 1 190 ? 63.906 13.111  7.225   1.000 17.460  ? 190 VAL HHH HA   1 
ATOM   2891 H HB   . VAL A 1 190 ? 65.851 14.396  7.357   1.000 19.780  ? 190 VAL HHH HB   1 
ATOM   2892 H HG11 . VAL A 1 190 ? 64.963 14.183  5.230   1.000 19.940  ? 190 VAL HHH HG11 1 
ATOM   2893 H HG12 . VAL A 1 190 ? 65.635 15.616  5.369   1.000 19.940  ? 190 VAL HHH HG12 1 
ATOM   2894 H HG13 . VAL A 1 190 ? 64.056 15.468  5.450   1.000 19.940  ? 190 VAL HHH HG13 1 
ATOM   2895 H HG21 . VAL A 1 190 ? 64.168 16.661  7.748   1.000 19.030  ? 190 VAL HHH HG21 1 
ATOM   2896 H HG22 . VAL A 1 190 ? 65.741 16.753  7.541   1.000 19.030  ? 190 VAL HHH HG22 1 
ATOM   2897 H HG23 . VAL A 1 190 ? 65.150 16.059  8.842   1.000 19.030  ? 190 VAL HHH HG23 1 
ATOM   2898 N N    . VAL A 1 191 ? 64.935 12.829  9.493   1.000 21.260  ? 191 VAL HHH N    1 
ATOM   2899 C CA   . VAL A 1 191 ? 65.327 12.642  10.908  1.000 22.420  ? 191 VAL HHH CA   1 
ATOM   2900 C C    . VAL A 1 191 ? 66.824 12.433  10.965  1.000 21.710  ? 191 VAL HHH C    1 
ATOM   2901 O O    . VAL A 1 191 ? 67.351 11.781  10.085  1.000 20.770  ? 191 VAL HHH O    1 
ATOM   2902 C CB   . VAL A 1 191 ? 64.504 11.535  11.572  1.000 26.660  ? 191 VAL HHH CB   1 
ATOM   2903 C CG1  . VAL A 1 191 ? 64.666 10.198  10.887  1.000 26.820  ? 191 VAL HHH CG1  1 
ATOM   2904 C CG2  . VAL A 1 191 ? 64.809 11.445  13.065  1.000 28.220  ? 191 VAL HHH CG2  1 
ATOM   2905 H H    . VAL A 1 191 ? 65.389 12.277  8.779   1.000 21.260  ? 191 VAL HHH H    1 
ATOM   2906 H HA   . VAL A 1 191 ? 65.106 13.454  11.398  1.000 22.420  ? 191 VAL HHH HA   1 
ATOM   2907 H HB   . VAL A 1 191 ? 63.551 11.777  11.470  1.000 26.660  ? 191 VAL HHH HB   1 
ATOM   2908 H HG11 . VAL A 1 191 ? 64.376 10.270  9.961   1.000 26.820  ? 191 VAL HHH HG11 1 
ATOM   2909 H HG12 . VAL A 1 191 ? 64.126 9.531   11.345  1.000 26.820  ? 191 VAL HHH HG12 1 
ATOM   2910 H HG13 . VAL A 1 191 ? 65.601 9.931   10.914  1.000 26.820  ? 191 VAL HHH HG13 1 
ATOM   2911 H HG21 . VAL A 1 191 ? 65.754 11.250  13.193  1.000 28.220  ? 191 VAL HHH HG21 1 
ATOM   2912 H HG22 . VAL A 1 191 ? 64.275 10.736  13.464  1.000 28.220  ? 191 VAL HHH HG22 1 
ATOM   2913 H HG23 . VAL A 1 191 ? 64.593 12.292  13.492  1.000 28.220  ? 191 VAL HHH HG23 1 
ATOM   2914 N N    . THR A 1 192 ? 67.483 13.069  11.925  1.000 21.890  ? 192 THR HHH N    1 
ATOM   2915 C CA   . THR A 1 192 ? 68.903 12.817  12.221  1.000 24.130  ? 192 THR HHH CA   1 
ATOM   2916 C C    . THR A 1 192 ? 68.979 12.033  13.530  1.000 26.310  ? 192 THR HHH C    1 
ATOM   2917 O O    . THR A 1 192 ? 68.073 12.164  14.398  1.000 29.900  ? 192 THR HHH O    1 
ATOM   2918 C CB   . THR A 1 192 ? 69.770 14.082  12.215  1.000 28.700  ? 192 THR HHH CB   1 
ATOM   2919 O OG1  . THR A 1 192 ? 69.423 14.920  13.310  1.000 29.440  ? 192 THR HHH OG1  1 
ATOM   2920 C CG2  . THR A 1 192 ? 69.600 14.881  10.955  1.000 30.560  ? 192 THR HHH CG2  1 
ATOM   2921 H H    . THR A 1 192 ? 66.980 13.754  12.471  1.000 21.890  ? 192 THR HHH H    1 
ATOM   2922 H HA   . THR A 1 192 ? 69.274 12.269  11.492  1.000 24.130  ? 192 THR HHH HA   1 
ATOM   2923 H HB   . THR A 1 192 ? 70.715 13.810  12.301  1.000 28.700  ? 192 THR HHH HB   1 
ATOM   2924 H HG1  . THR A 1 192 ? 69.906 15.617  13.300  0.000 29.440  ? 192 THR HHH HG1  1 
ATOM   2925 H HG21 . THR A 1 192 ? 69.855 14.338  10.188  1.000 30.560  ? 192 THR HHH HG21 1 
ATOM   2926 H HG22 . THR A 1 192 ? 70.167 15.672  10.992  1.000 30.560  ? 192 THR HHH HG22 1 
ATOM   2927 H HG23 . THR A 1 192 ? 68.669 15.153  10.864  1.000 30.560  ? 192 THR HHH HG23 1 
ATOM   2928 N N    . VAL A 1 193 ? 69.986 11.170  13.577  1.000 31.610  ? 193 VAL HHH N    1 
ATOM   2929 C CA   . VAL A 1 193 ? 70.382 10.283  14.712  1.000 38.480  ? 193 VAL HHH CA   1 
ATOM   2930 C C    . VAL A 1 193 ? 71.886 10.424  14.934  1.000 38.070  ? 193 VAL HHH C    1 
ATOM   2931 O O    . VAL A 1 193 ? 72.643 10.362  13.964  1.000 37.180  ? 193 VAL HHH O    1 
ATOM   2932 C CB   . VAL A 1 193 ? 70.070 8.813   14.381  1.000 40.230  ? 193 VAL HHH CB   1 
ATOM   2933 C CG1  . VAL A 1 193 ? 70.108 7.954   15.630  1.000 48.700  ? 193 VAL HHH CG1  1 
ATOM   2934 C CG2  . VAL A 1 193 ? 68.742 8.671   13.671  1.000 41.620  ? 193 VAL HHH CG2  1 
ATOM   2935 H H    . VAL A 1 193 ? 70.521 11.143  12.721  1.000 31.610  ? 193 VAL HHH H    1 
ATOM   2936 H HA   . VAL A 1 193 ? 69.919 10.585  15.514  1.000 38.480  ? 193 VAL HHH HA   1 
ATOM   2937 H HB   . VAL A 1 193 ? 70.775 8.495   13.765  1.000 40.230  ? 193 VAL HHH HB   1 
ATOM   2938 H HG11 . VAL A 1 193 ? 70.993 8.002   16.031  1.000 48.700  ? 193 VAL HHH HG11 1 
ATOM   2939 H HG12 . VAL A 1 193 ? 69.908 7.031   15.396  1.000 48.700  ? 193 VAL HHH HG12 1 
ATOM   2940 H HG13 . VAL A 1 193 ? 69.447 8.277   16.267  1.000 48.700  ? 193 VAL HHH HG13 1 
ATOM   2941 H HG21 . VAL A 1 193 ? 68.031 9.015   14.240  1.000 41.620  ? 193 VAL HHH HG21 1 
ATOM   2942 H HG22 . VAL A 1 193 ? 68.576 7.732   13.477  1.000 41.620  ? 193 VAL HHH HG22 1 
ATOM   2943 H HG23 . VAL A 1 193 ? 68.763 9.175   12.839  1.000 41.620  ? 193 VAL HHH HG23 1 
ATOM   2944 N N    . PRO A 1 194 ? 72.378 10.574  16.197  1.000 42.840  ? 194 PRO HHH N    1 
ATOM   2945 C CA   . PRO A 1 194 ? 73.798 10.323  16.500  1.000 43.570  ? 194 PRO HHH CA   1 
ATOM   2946 C C    . PRO A 1 194 ? 74.234 8.943   15.952  1.000 41.580  ? 194 PRO HHH C    1 
ATOM   2947 O O    . PRO A 1 194 ? 73.428 7.973   16.041  1.000 36.740  ? 194 PRO HHH O    1 
ATOM   2948 C CB   . PRO A 1 194 ? 73.876 10.420  18.037  1.000 47.850  ? 194 PRO HHH CB   1 
ATOM   2949 C CG   . PRO A 1 194 ? 72.685 11.301  18.425  1.000 46.040  ? 194 PRO HHH CG   1 
ATOM   2950 C CD   . PRO A 1 194 ? 71.608 10.997  17.386  1.000 46.060  ? 194 PRO HHH CD   1 
ATOM   2951 H HA   . PRO A 1 194 ? 74.349 11.043  16.103  1.000 43.570  ? 194 PRO HHH HA   1 
ATOM   2952 H HB2  . PRO A 1 194 ? 73.811 9.533   18.449  1.000 47.850  ? 194 PRO HHH HB2  1 
ATOM   2953 H HB3  . PRO A 1 194 ? 74.723 10.822  18.321  1.000 47.850  ? 194 PRO HHH HB3  1 
ATOM   2954 H HG2  . PRO A 1 194 ? 72.371 11.086  19.328  1.000 46.040  ? 194 PRO HHH HG2  1 
ATOM   2955 H HG3  . PRO A 1 194 ? 72.932 12.249  18.407  1.000 46.040  ? 194 PRO HHH HG3  1 
ATOM   2956 H HD2  . PRO A 1 194 ? 71.009 10.288  17.701  1.000 46.060  ? 194 PRO HHH HD2  1 
ATOM   2957 H HD3  . PRO A 1 194 ? 71.066 11.792  17.202  1.000 46.060  ? 194 PRO HHH HD3  1 
ATOM   2958 N N    . SER A 1 195 ? 75.419 8.875   15.321  1.000 43.090  ? 195 SER HHH N    1 
ATOM   2959 C CA   . SER A 1 195 ? 75.887 7.700   14.509  1.000 54.980  ? 195 SER HHH CA   1 
ATOM   2960 C C    . SER A 1 195 ? 75.866 6.423   15.360  1.000 59.050  ? 195 SER HHH C    1 
ATOM   2961 O O    . SER A 1 195 ? 75.471 5.355   14.820  1.000 59.130  ? 195 SER HHH O    1 
ATOM   2962 C CB   . SER A 1 195 ? 77.268 7.896   13.929  1.000 50.120  ? 195 SER HHH CB   1 
ATOM   2963 O OG   . SER A 1 195 ? 77.274 8.968   13.012  1.000 47.560  ? 195 SER HHH OG   1 
ATOM   2964 H H    . SER A 1 195 ? 76.021 9.681   15.413  1.000 43.090  ? 195 SER HHH H    1 
ATOM   2965 H HA   . SER A 1 195 ? 75.253 7.576   13.752  1.000 54.980  ? 195 SER HHH HA   1 
ATOM   2966 H HB2  . SER A 1 195 ? 77.903 8.083   14.657  1.000 50.120  ? 195 SER HHH HB2  1 
ATOM   2967 H HB3  . SER A 1 195 ? 77.549 7.071   13.472  1.000 50.120  ? 195 SER HHH HB3  1 
ATOM   2968 H HG   . SER A 1 195 ? 78.057 9.054   12.704  0.000 47.560  ? 195 SER HHH HG   1 
ATOM   2969 N N    . SER A 1 196 ? 76.265 6.574   16.635  1.000 64.890  ? 196 SER HHH N    1 
ATOM   2970 C CA   . SER A 1 196 ? 76.386 5.540   17.705  1.000 67.280  ? 196 SER HHH CA   1 
ATOM   2971 C C    . SER A 1 196 ? 75.015 4.906   18.030  1.000 66.920  ? 196 SER HHH C    1 
ATOM   2972 O O    . SER A 1 196 ? 74.984 3.726   18.428  1.000 62.160  ? 196 SER HHH O    1 
ATOM   2973 C CB   . SER A 1 196 ? 77.068 6.165   18.929  1.000 68.280  ? 196 SER HHH CB   1 
ATOM   2974 O OG   . SER A 1 196 ? 76.754 7.559   19.051  1.000 68.080  ? 196 SER HHH OG   1 
ATOM   2975 H H    . SER A 1 196 ? 76.503 7.532   16.847  1.000 64.890  ? 196 SER HHH H    1 
ATOM   2976 H HA   . SER A 1 196 ? 76.980 4.816   17.368  1.000 67.280  ? 196 SER HHH HA   1 
ATOM   2977 H HB2  . SER A 1 196 ? 76.771 5.696   19.742  1.000 68.280  ? 196 SER HHH HB2  1 
ATOM   2978 H HB3  . SER A 1 196 ? 78.043 6.061   18.847  1.000 68.280  ? 196 SER HHH HB3  1 
ATOM   2979 H HG   . SER A 1 196 ? 77.148 7.864   19.735  0.000 68.080  ? 196 SER HHH HG   1 
ATOM   2980 N N    . ASN A 1 197 ? 73.914 5.641   17.815  1.000 64.430  ? 197 ASN HHH N    1 
ATOM   2981 C CA   . ASN A 1 197 ? 72.515 5.218   18.107  1.000 62.080  ? 197 ASN HHH CA   1 
ATOM   2982 C C    . ASN A 1 197 ? 71.779 4.716   16.855  1.000 58.450  ? 197 ASN HHH C    1 
ATOM   2983 O O    . ASN A 1 197 ? 70.633 4.243   16.998  1.000 59.220  ? 197 ASN HHH O    1 
ATOM   2984 C CB   . ASN A 1 197 ? 71.711 6.370   18.697  1.000 61.790  ? 197 ASN HHH CB   1 
ATOM   2985 C CG   . ASN A 1 197 ? 72.256 6.818   20.033  1.000 64.480  ? 197 ASN HHH CG   1 
ATOM   2986 O OD1  . ASN A 1 197 ? 71.665 7.687   20.663  1.000 68.840  ? 197 ASN HHH OD1  1 
ATOM   2987 N ND2  . ASN A 1 197 ? 73.362 6.234   20.472  1.000 60.520  ? 197 ASN HHH ND2  1 
ATOM   2988 H H    . ASN A 1 197 ? 74.080 6.556   17.420  1.000 64.430  ? 197 ASN HHH H    1 
ATOM   2989 H HA   . ASN A 1 197 ? 72.542 4.471   18.750  1.000 62.080  ? 197 ASN HHH HA   1 
ATOM   2990 H HB2  . ASN A 1 197 ? 71.725 7.121   18.069  1.000 61.790  ? 197 ASN HHH HB2  1 
ATOM   2991 H HB3  . ASN A 1 197 ? 70.780 6.086   18.802  1.000 61.790  ? 197 ASN HHH HB3  1 
ATOM   2992 H HD21 . ASN A 1 197 ? 73.709 6.471   21.250  0.000 60.520  ? 197 ASN HHH HD21 1 
ATOM   2993 H HD22 . ASN A 1 197 ? 73.753 5.607   19.987  0.000 60.520  ? 197 ASN HHH HD22 1 
ATOM   2994 N N    A PHE A 1 198 ? 72.330 4.965   15.660  0.500 45.950  ? 198 PHE HHH N    1 
ATOM   2995 N N    B PHE A 1 198 ? 72.483 4.691   15.717  0.500 70.590  ? 198 PHE HHH N    1 
ATOM   2996 C CA   A PHE A 1 198 ? 71.662 4.727   14.352  0.500 39.600  ? 198 PHE HHH CA   1 
ATOM   2997 C CA   B PHE A 1 198 ? 72.094 4.033   14.441  0.500 77.480  ? 198 PHE HHH CA   1 
ATOM   2998 C C    A PHE A 1 198 ? 71.128 3.284   14.294  0.500 36.370  ? 198 PHE HHH C    1 
ATOM   2999 C C    B PHE A 1 198 ? 72.433 2.531   14.515  0.500 78.020  ? 198 PHE HHH C    1 
ATOM   3000 O O    A PHE A 1 198 ? 69.941 3.092   13.964  0.500 37.920  ? 198 PHE HHH O    1 
ATOM   3001 O O    B PHE A 1 198 ? 73.321 2.085   13.753  0.500 86.990  ? 198 PHE HHH O    1 
ATOM   3002 C CB   A PHE A 1 198 ? 72.630 5.033   13.207  0.500 38.940  ? 198 PHE HHH CB   1 
ATOM   3003 C CB   B PHE A 1 198 ? 72.830 4.752   13.304  0.500 80.090  ? 198 PHE HHH CB   1 
ATOM   3004 C CG   A PHE A 1 198 ? 71.995 5.018   11.841  0.500 36.190  ? 198 PHE HHH CG   1 
ATOM   3005 C CG   B PHE A 1 198 ? 72.223 4.634   11.930  0.500 81.890  ? 198 PHE HHH CG   1 
ATOM   3006 C CD1  A PHE A 1 198 ? 70.835 5.735   11.591  0.500 34.820  ? 198 PHE HHH CD1  1 
ATOM   3007 C CD1  B PHE A 1 198 ? 70.851 4.565   11.751  0.500 81.500  ? 198 PHE HHH CD1  1 
ATOM   3008 C CD2  A PHE A 1 198 ? 72.551 4.288   10.804  0.500 36.950  ? 198 PHE HHH CD2  1 
ATOM   3009 C CD2  B PHE A 1 198 ? 73.035 4.634   10.806  0.500 86.070  ? 198 PHE HHH CD2  1 
ATOM   3010 C CE1  A PHE A 1 198 ? 70.251 5.726   10.334  0.500 34.020  ? 198 PHE HHH CE1  1 
ATOM   3011 C CE1  B PHE A 1 198 ? 70.306 4.473   10.480  0.500 81.420  ? 198 PHE HHH CE1  1 
ATOM   3012 C CE2  A PHE A 1 198 ? 71.973 4.294   9.541   0.500 35.330  ? 198 PHE HHH CE2  1 
ATOM   3013 C CE2  B PHE A 1 198 ? 72.488 4.542   9.535   0.500 85.970  ? 198 PHE HHH CE2  1 
ATOM   3014 C CZ   A PHE A 1 198 ? 70.824 5.012   9.311   0.500 32.180  ? 198 PHE HHH CZ   1 
ATOM   3015 C CZ   B PHE A 1 198 ? 71.125 4.463   9.375   0.500 83.710  ? 198 PHE HHH CZ   1 
ATOM   3016 H H    A PHE A 1 198 ? 73.267 5.341   15.673  0.500 45.950  ? 198 PHE HHH H    1 
ATOM   3017 H H    B PHE A 1 198 ? 73.365 5.181   15.770  0.500 70.590  ? 198 PHE HHH H    1 
ATOM   3018 H HA   A PHE A 1 198 ? 70.893 5.347   14.273  0.500 39.600  ? 198 PHE HHH HA   1 
ATOM   3019 H HA   B PHE A 1 198 ? 71.115 4.128   14.322  0.500 77.480  ? 198 PHE HHH HA   1 
ATOM   3020 H HB2  A PHE A 1 198 ? 73.030 5.914   13.366  0.500 38.940  ? 198 PHE HHH HB2  1 
ATOM   3021 H HB2  B PHE A 1 198 ? 72.890 5.704   13.527  0.500 80.090  ? 198 PHE HHH HB2  1 
ATOM   3022 H HB3  A PHE A 1 198 ? 73.356 4.375   13.231  0.500 38.940  ? 198 PHE HHH HB3  1 
ATOM   3023 H HB3  B PHE A 1 198 ? 73.746 4.406   13.260  0.500 80.090  ? 198 PHE HHH HB3  1 
ATOM   3024 H HD1  A PHE A 1 198 ? 70.439 6.238   12.285  0.500 34.820  ? 198 PHE HHH HD1  1 
ATOM   3025 H HD1  B PHE A 1 198 ? 70.281 4.592   12.503  0.500 81.500  ? 198 PHE HHH HD1  1 
ATOM   3026 H HD2  A PHE A 1 198 ? 73.332 3.781   10.960  0.500 36.950  ? 198 PHE HHH HD2  1 
ATOM   3027 H HD2  B PHE A 1 198 ? 73.971 4.698   10.910  0.500 86.070  ? 198 PHE HHH HD2  1 
ATOM   3028 H HE1  A PHE A 1 198 ? 69.461 6.220   10.180  0.500 34.020  ? 198 PHE HHH HE1  1 
ATOM   3029 H HE1  B PHE A 1 198 ? 69.369 4.427   10.374  0.500 81.420  ? 198 PHE HHH HE1  1 
ATOM   3030 H HE2  A PHE A 1 198 ? 72.369 3.802   8.839   0.500 35.330  ? 198 PHE HHH HE2  1 
ATOM   3031 H HE2  B PHE A 1 198 ? 73.052 4.535   8.778   0.500 85.970  ? 198 PHE HHH HE2  1 
ATOM   3032 H HZ   A PHE A 1 198 ? 70.423 5.008   8.456   0.500 32.180  ? 198 PHE HHH HZ   1 
ATOM   3033 H HZ   B PHE A 1 198 ? 70.750 4.400   8.511   0.500 83.710  ? 198 PHE HHH HZ   1 
ATOM   3034 N N    A GLY A 1 199 ? 71.971 2.309   14.658  0.500 31.030  ? 199 GLY HHH N    1 
ATOM   3035 N N    B GLY A 1 199 ? 71.773 1.778   15.413  0.500 76.130  ? 199 GLY HHH N    1 
ATOM   3036 C CA   A GLY A 1 199 ? 71.675 0.864   14.591  0.500 31.650  ? 199 GLY HHH CA   1 
ATOM   3037 C CA   B GLY A 1 199 ? 72.036 0.339   15.645  0.500 73.280  ? 199 GLY HHH CA   1 
ATOM   3038 C C    A GLY A 1 199 ? 70.643 0.417   15.620  0.500 33.480  ? 199 GLY HHH C    1 
ATOM   3039 C C    B GLY A 1 199 ? 70.890 -0.373  16.357  0.500 72.270  ? 199 GLY HHH C    1 
ATOM   3040 O O    A GLY A 1 199 ? 70.226 -0.747  15.543  0.500 32.410  ? 199 GLY HHH O    1 
ATOM   3041 O O    B GLY A 1 199 ? 70.635 -0.047  17.543  0.500 78.450  ? 199 GLY HHH O    1 
ATOM   3042 H H    A GLY A 1 199 ? 72.871 2.612   15.001  0.500 31.030  ? 199 GLY HHH H    1 
ATOM   3043 H H    B GLY A 1 199 ? 71.056 2.241   15.954  0.500 76.130  ? 199 GLY HHH H    1 
ATOM   3044 H HA2  A GLY A 1 199 ? 71.337 0.645   13.687  0.500 31.650  ? 199 GLY HHH HA2  1 
ATOM   3045 H HA2  B GLY A 1 199 ? 72.193 -0.105  14.774  0.500 73.280  ? 199 GLY HHH HA2  1 
ATOM   3046 H HA3  A GLY A 1 199 ? 72.512 0.356   14.738  0.500 31.650  ? 199 GLY HHH HA3  1 
ATOM   3047 H HA3  B GLY A 1 199 ? 72.856 0.244   16.191  0.500 73.280  ? 199 GLY HHH HA3  1 
ATOM   3048 N N    A THR A 1 200 ? 70.225 1.280   16.556  0.500 34.800  ? 200 THR HHH N    1 
ATOM   3049 N N    B THR A 1 200 ? 70.260 -1.341  15.668  0.500 64.220  ? 200 THR HHH N    1 
ATOM   3050 C CA   A THR A 1 200 ? 69.381 0.875   17.722  0.500 35.200  ? 200 THR HHH CA   1 
ATOM   3051 C CA   B THR A 1 200 ? 69.081 -2.149  16.104  0.500 53.430  ? 200 THR HHH CA   1 
ATOM   3052 C C    A THR A 1 200 ? 67.895 0.811   17.324  0.500 36.410  ? 200 THR HHH C    1 
ATOM   3053 C C    B THR A 1 200 ? 67.778 -1.444  15.704  0.500 48.830  ? 200 THR HHH C    1 
ATOM   3054 O O    A THR A 1 200 ? 67.083 0.524   18.219  0.500 37.360  ? 200 THR HHH O    1 
ATOM   3055 O O    B THR A 1 200 ? 66.768 -2.152  15.529  0.500 49.260  ? 200 THR HHH O    1 
ATOM   3056 C CB   A THR A 1 200 ? 69.642 1.771   18.942  0.500 34.890  ? 200 THR HHH CB   1 
ATOM   3057 C CB   B THR A 1 200 ? 69.098 -2.413  17.615  0.500 53.350  ? 200 THR HHH CB   1 
ATOM   3058 O OG1  A THR A 1 200 ? 69.263 3.115   18.648  0.500 35.840  ? 200 THR HHH OG1  1 
ATOM   3059 O OG1  B THR A 1 200 ? 70.094 -3.403  17.871  0.500 54.410  ? 200 THR HHH OG1  1 
ATOM   3060 C CG2  A THR A 1 200 ? 71.092 1.768   19.372  0.500 34.320  ? 200 THR HHH CG2  1 
ATOM   3061 C CG2  B THR A 1 200 ? 67.767 -2.883  18.161  0.500 52.230  ? 200 THR HHH CG2  1 
ATOM   3062 H H    A THR A 1 200 ? 70.499 2.247   16.459  0.500 34.800  ? 200 THR HHH H    1 
ATOM   3063 H H    B THR A 1 200 ? 70.662 -1.509  14.757  0.500 64.220  ? 200 THR HHH H    1 
ATOM   3064 H HA   A THR A 1 200 ? 69.660 -0.027  18.002  0.500 35.200  ? 200 THR HHH HA   1 
ATOM   3065 H HA   B THR A 1 200 ? 69.117 -3.017  15.639  0.500 53.430  ? 200 THR HHH HA   1 
ATOM   3066 H HB   A THR A 1 200 ? 69.087 1.445   19.690  0.500 34.890  ? 200 THR HHH HB   1 
ATOM   3067 H HB   B THR A 1 200 ? 69.346 -1.574  18.073  0.500 53.350  ? 200 THR HHH HB   1 
ATOM   3068 H HG1  A THR A 1 200 ? 69.409 3.606   19.324  0.000 35.840  ? 200 THR HHH HG1  1 
ATOM   3069 H HG1  B THR A 1 200 ? 70.124 -3.568  18.702  0.000 54.410  ? 200 THR HHH HG1  1 
ATOM   3070 H HG21 A THR A 1 200 ? 71.360 0.862   19.608  0.500 34.320  ? 200 THR HHH HG21 1 
ATOM   3071 H HG21 B THR A 1 200 ? 67.088 -2.205  17.993  0.500 52.230  ? 200 THR HHH HG21 1 
ATOM   3072 H HG22 A THR A 1 200 ? 71.204 2.348   20.146  0.500 34.320  ? 200 THR HHH HG22 1 
ATOM   3073 H HG22 B THR A 1 200 ? 67.842 -3.032  19.121  0.500 52.230  ? 200 THR HHH HG22 1 
ATOM   3074 H HG23 A THR A 1 200 ? 71.649 2.091   18.642  0.500 34.320  ? 200 THR HHH HG23 1 
ATOM   3075 H HG23 B THR A 1 200 ? 67.510 -3.715  17.724  0.500 52.230  ? 200 THR HHH HG23 1 
ATOM   3076 N N    A GLN A 1 201 ? 67.548 1.008   16.034  0.500 36.520  ? 201 GLN HHH N    1 
ATOM   3077 N N    B GLN A 1 201 ? 67.819 -0.109  15.570  0.500 42.610  ? 201 GLN HHH N    1 
ATOM   3078 C CA   A GLN A 1 201 ? 66.131 1.131   15.573  0.500 32.340  ? 201 GLN HHH CA   1 
ATOM   3079 C CA   B GLN A 1 201 ? 66.645 0.808   15.453  0.500 34.980  ? 201 GLN HHH CA   1 
ATOM   3080 C C    A GLN A 1 201 ? 65.953 0.831   14.066  0.500 30.760  ? 201 GLN HHH C    1 
ATOM   3081 C C    B GLN A 1 201 ? 66.387 1.080   13.967  0.500 31.340  ? 201 GLN HHH C    1 
ATOM   3082 O O    A GLN A 1 201 ? 66.955 0.829   13.307  0.500 32.850  ? 201 GLN HHH O    1 
ATOM   3083 O O    B GLN A 1 201 ? 67.307 1.574   13.262  0.500 28.130  ? 201 GLN HHH O    1 
ATOM   3084 C CB   A GLN A 1 201 ? 65.659 2.553   15.891  0.500 36.580  ? 201 GLN HHH CB   1 
ATOM   3085 C CB   B GLN A 1 201 ? 66.883 2.101   16.250  0.500 37.090  ? 201 GLN HHH CB   1 
ATOM   3086 C CG   A GLN A 1 201 ? 64.151 2.721   15.826  0.500 38.330  ? 201 GLN HHH CG   1 
ATOM   3087 C CG   B GLN A 1 201 ? 65.890 3.236   15.971  0.500 37.890  ? 201 GLN HHH CG   1 
ATOM   3088 C CD   A GLN A 1 201 ? 63.492 1.546   16.493  0.500 36.080  ? 201 GLN HHH CD   1 
ATOM   3089 C CD   B GLN A 1 201 ? 65.808 4.208   17.127  0.500 39.180  ? 201 GLN HHH CD   1 
ATOM   3090 O OE1  A GLN A 1 201 ? 62.810 0.745   15.859  0.500 30.970  ? 201 GLN HHH OE1  1 
ATOM   3091 O OE1  B GLN A 1 201 ? 66.444 4.006   18.160  0.500 40.350  ? 201 GLN HHH OE1  1 
ATOM   3092 N NE2  A GLN A 1 201 ? 63.762 1.422   17.784  0.500 42.400  ? 201 GLN HHH NE2  1 
ATOM   3093 N NE2  B GLN A 1 201 ? 65.017 5.260   16.976  0.500 33.970  ? 201 GLN HHH NE2  1 
ATOM   3094 H H    A GLN A 1 201 ? 68.294 1.074   15.356  0.500 36.520  ? 201 GLN HHH H    1 
ATOM   3095 H H    B GLN A 1 201 ? 68.751 0.279   15.550  0.500 42.610  ? 201 GLN HHH H    1 
ATOM   3096 H HA   A GLN A 1 201 ? 65.585 0.474   16.063  0.500 32.340  ? 201 GLN HHH HA   1 
ATOM   3097 H HA   B GLN A 1 201 ? 65.859 0.360   15.841  0.500 34.980  ? 201 GLN HHH HA   1 
ATOM   3098 H HB2  A GLN A 1 201 ? 65.970 2.791   16.789  0.500 36.580  ? 201 GLN HHH HB2  1 
ATOM   3099 H HB2  B GLN A 1 201 ? 66.845 1.889   17.206  0.500 37.090  ? 201 GLN HHH HB2  1 
ATOM   3100 H HB3  A GLN A 1 201 ? 66.079 3.170   15.256  0.500 36.580  ? 201 GLN HHH HB3  1 
ATOM   3101 H HB3  B GLN A 1 201 ? 67.785 2.428   16.052  0.500 37.090  ? 201 GLN HHH HB3  1 
ATOM   3102 H HG2  A GLN A 1 201 ? 63.900 3.557   16.273  0.500 38.330  ? 201 GLN HHH HG2  1 
ATOM   3103 H HG2  B GLN A 1 201 ? 66.168 3.717   15.163  0.500 37.890  ? 201 GLN HHH HG2  1 
ATOM   3104 H HG3  A GLN A 1 201 ? 63.874 2.785   14.887  0.500 38.330  ? 201 GLN HHH HG3  1 
ATOM   3105 H HG3  B GLN A 1 201 ? 65.002 2.854   15.805  0.500 37.890  ? 201 GLN HHH HG3  1 
ATOM   3106 H HE21 A GLN A 1 201 ? 63.412 0.755   18.247  0.000 42.400  ? 201 GLN HHH HE21 1 
ATOM   3107 H HE21 B GLN A 1 201 ? 64.940 5.853   17.627  0.000 33.970  ? 201 GLN HHH HE21 1 
ATOM   3108 H HE22 A GLN A 1 201 ? 64.293 2.006   18.183  0.000 42.400  ? 201 GLN HHH HE22 1 
ATOM   3109 H HE22 B GLN A 1 201 ? 64.566 5.370   16.224  0.000 33.970  ? 201 GLN HHH HE22 1 
ATOM   3110 N N    A THR A 1 202 ? 64.707 0.612   13.626  0.500 27.280  ? 202 THR HHH N    1 
ATOM   3111 N N    B THR A 1 202 ? 65.182 0.754   13.510  0.500 24.650  ? 202 THR HHH N    1 
ATOM   3112 C CA   A THR A 1 202 ? 64.276 0.783   12.209  0.500 25.070  ? 202 THR HHH CA   1 
ATOM   3113 C CA   B THR A 1 202 ? 64.724 0.967   12.118  0.500 23.230  ? 202 THR HHH CA   1 
ATOM   3114 C C    A THR A 1 202 ? 63.603 2.159   12.047  0.500 24.410  ? 202 THR HHH C    1 
ATOM   3115 C C    B THR A 1 202 ? 63.897 2.260   12.036  0.500 23.000  ? 202 THR HHH C    1 
ATOM   3116 O O    A THR A 1 202 ? 63.077 2.707   13.061  0.500 22.920  ? 202 THR HHH O    1 
ATOM   3117 O O    B THR A 1 202 ? 63.586 2.856   13.093  0.500 23.410  ? 202 THR HHH O    1 
ATOM   3118 C CB   A THR A 1 202 ? 63.332 -0.326  11.713  0.500 24.060  ? 202 THR HHH CB   1 
ATOM   3119 C CB   B THR A 1 202 ? 63.993 -0.285  11.630  0.500 20.850  ? 202 THR HHH CB   1 
ATOM   3120 O OG1  A THR A 1 202 ? 62.166 -0.370  12.540  0.500 22.790  ? 202 THR HHH OG1  1 
ATOM   3121 O OG1  B THR A 1 202 ? 62.864 -0.497  12.479  0.500 21.180  ? 202 THR HHH OG1  1 
ATOM   3122 C CG2  A THR A 1 202 ? 63.992 -1.685  11.662  0.500 23.710  ? 202 THR HHH CG2  1 
ATOM   3123 C CG2  B THR A 1 202 ? 64.901 -1.492  11.662  0.500 19.650  ? 202 THR HHH CG2  1 
ATOM   3124 H H    A THR A 1 202 ? 64.031 0.312   14.314  0.500 27.280  ? 202 THR HHH H    1 
ATOM   3125 H H    B THR A 1 202 ? 64.551 0.333   14.177  0.500 24.650  ? 202 THR HHH H    1 
ATOM   3126 H HA   A THR A 1 202 ? 65.080 0.756   11.640  0.500 25.070  ? 202 THR HHH HA   1 
ATOM   3127 H HA   B THR A 1 202 ? 65.520 1.069   11.547  0.500 23.230  ? 202 THR HHH HA   1 
ATOM   3128 H HB   A THR A 1 202 ? 63.025 -0.088  10.806  0.500 24.060  ? 202 THR HHH HB   1 
ATOM   3129 H HB   B THR A 1 202 ? 63.686 -0.124  10.706  0.500 20.850  ? 202 THR HHH HB   1 
ATOM   3130 H HG1  A THR A 1 202 ? 61.646 -0.981  12.266  0.000 22.790  ? 202 THR HHH HG1  1 
ATOM   3131 H HG1  B THR A 1 202 ? 62.443 -1.188  12.226  0.000 21.180  ? 202 THR HHH HG1  1 
ATOM   3132 H HG21 A THR A 1 202 ? 64.754 -1.655  11.056  0.500 23.710  ? 202 THR HHH HG21 1 
ATOM   3133 H HG21 B THR A 1 202 ? 65.670 -1.337  11.085  0.500 19.650  ? 202 THR HHH HG21 1 
ATOM   3134 H HG22 A THR A 1 202 ? 63.353 -2.346  11.342  0.500 23.710  ? 202 THR HHH HG22 1 
ATOM   3135 H HG22 B THR A 1 202 ? 64.414 -2.275  11.347  0.500 19.650  ? 202 THR HHH HG22 1 
ATOM   3136 H HG23 A THR A 1 202 ? 64.296 -1.934  12.553  0.500 23.710  ? 202 THR HHH HG23 1 
ATOM   3137 H HG23 B THR A 1 202 ? 65.207 -1.646  12.574  0.500 19.650  ? 202 THR HHH HG23 1 
ATOM   3138 N N    . TYR A 1 203 ? 63.560 2.678   10.818  1.000 21.270  ? 203 TYR HHH N    1 
ATOM   3139 C CA   . TYR A 1 203 ? 63.015 4.024   10.527  1.000 21.560  ? 203 TYR HHH CA   1 
ATOM   3140 C C    . TYR A 1 203 ? 61.931 3.875   9.479   1.000 20.700  ? 203 TYR HHH C    1 
ATOM   3141 O O    . TYR A 1 203 ? 62.256 3.482   8.371   1.000 21.500  ? 203 TYR HHH O    1 
ATOM   3142 C CB   . TYR A 1 203 ? 64.164 4.942   10.114  1.000 20.750  ? 203 TYR HHH CB   1 
ATOM   3143 C CG   . TYR A 1 203 ? 65.219 5.072   11.189  1.000 22.560  ? 203 TYR HHH CG   1 
ATOM   3144 C CD1  . TYR A 1 203 ? 65.069 5.955   12.246  1.000 25.080  ? 203 TYR HHH CD1  1 
ATOM   3145 C CD2  . TYR A 1 203 ? 66.341 4.264   11.196  1.000 25.770  ? 203 TYR HHH CD2  1 
ATOM   3146 C CE1  . TYR A 1 203 ? 66.023 6.069   13.254  1.000 28.950  ? 203 TYR HHH CE1  1 
ATOM   3147 C CE2  . TYR A 1 203 ? 67.302 4.355   12.190  1.000 27.140  ? 203 TYR HHH CE2  1 
ATOM   3148 C CZ   . TYR A 1 203 ? 67.146 5.265   13.224  1.000 29.830  ? 203 TYR HHH CZ   1 
ATOM   3149 O OH   . TYR A 1 203 ? 68.110 5.342   14.182  1.000 32.690  ? 203 TYR HHH OH   1 
ATOM   3150 H H    . TYR A 1 203 ? 63.691 2.025   10.059  1.000 21.270  ? 203 TYR HHH H    1 
ATOM   3151 H HA   . TYR A 1 203 ? 62.616 4.390   11.357  1.000 21.560  ? 203 TYR HHH HA   1 
ATOM   3152 H HB2  . TYR A 1 203 ? 64.565 4.587   9.293   1.000 20.750  ? 203 TYR HHH HB2  1 
ATOM   3153 H HB3  . TYR A 1 203 ? 63.794 5.824   9.899   1.000 20.750  ? 203 TYR HHH HB3  1 
ATOM   3154 H HD1  . TYR A 1 203 ? 64.292 6.487   12.297  1.000 25.080  ? 203 TYR HHH HD1  1 
ATOM   3155 H HD2  . TYR A 1 203 ? 66.453 3.634   10.504  1.000 25.770  ? 203 TYR HHH HD2  1 
ATOM   3156 H HE1  . TYR A 1 203 ? 65.894 6.679   13.962  1.000 28.950  ? 203 TYR HHH HE1  1 
ATOM   3157 H HE2  . TYR A 1 203 ? 68.065 3.801   12.160  1.000 27.140  ? 203 TYR HHH HE2  1 
ATOM   3158 H HH   . TYR A 1 203 ? 67.774 5.166   14.952  0.000 32.690  ? 203 TYR HHH HH   1 
ATOM   3159 N N    . THR A 1 204 ? 60.697 4.139   9.876   1.000 18.090  ? 204 THR HHH N    1 
ATOM   3160 C CA   . THR A 1 204 ? 59.487 4.050   9.036   1.000 19.340  ? 204 THR HHH CA   1 
ATOM   3161 C C    . THR A 1 204 ? 58.750 5.371   9.164   1.000 19.740  ? 204 THR HHH C    1 
ATOM   3162 O O    . THR A 1 204 ? 58.387 5.797   10.329  1.000 21.930  ? 204 THR HHH O    1 
ATOM   3163 C CB   . THR A 1 204 ? 58.590 2.887   9.459   1.000 22.380  ? 204 THR HHH CB   1 
ATOM   3164 O OG1  . THR A 1 204 ? 59.357 1.683   9.334   1.000 22.120  ? 204 THR HHH OG1  1 
ATOM   3165 C CG2  . THR A 1 204 ? 57.343 2.811   8.617   1.000 24.310  ? 204 THR HHH CG2  1 
ATOM   3166 H H    . THR A 1 204 ? 60.607 4.423   10.841  1.000 18.090  ? 204 THR HHH H    1 
ATOM   3167 H HA   . THR A 1 204 ? 59.773 3.921   8.102   1.000 19.340  ? 204 THR HHH HA   1 
ATOM   3168 H HB   . THR A 1 204 ? 58.340 3.017   10.405  1.000 22.380  ? 204 THR HHH HB   1 
ATOM   3169 H HG1  . THR A 1 204 ? 58.883 1.018   9.563   0.000 22.120  ? 204 THR HHH HG1  1 
ATOM   3170 H HG21 . THR A 1 204 ? 56.836 3.637   8.710   1.000 24.310  ? 204 THR HHH HG21 1 
ATOM   3171 H HG22 . THR A 1 204 ? 56.795 2.062   8.913   1.000 24.310  ? 204 THR HHH HG22 1 
ATOM   3172 H HG23 . THR A 1 204 ? 57.588 2.685   7.683   1.000 24.310  ? 204 THR HHH HG23 1 
ATOM   3173 N N    . CYS A 1 205 ? 58.471 6.028   8.045   1.000 20.190  ? 205 CYS HHH N    1 
ATOM   3174 C CA   . CYS A 1 205 ? 57.639 7.253   8.082   1.000 18.760  ? 205 CYS HHH CA   1 
ATOM   3175 C C    . CYS A 1 205 ? 56.200 6.807   7.855   1.000 21.160  ? 205 CYS HHH C    1 
ATOM   3176 O O    . CYS A 1 205 ? 55.963 5.936   6.980   1.000 19.550  ? 205 CYS HHH O    1 
ATOM   3177 C CB   . CYS A 1 205 ? 58.073 8.307   7.084   1.000 19.260  ? 205 CYS HHH CB   1 
ATOM   3178 S SG   . CYS A 1 205 ? 57.923 7.793   5.358   1.000 20.240  ? 205 CYS HHH SG   1 
ATOM   3179 H H    . CYS A 1 205 ? 58.823 5.699   7.158   1.000 20.190  ? 205 CYS HHH H    1 
ATOM   3180 H HA   . CYS A 1 205 ? 57.729 7.655   8.977   1.000 18.760  ? 205 CYS HHH HA   1 
ATOM   3181 H HB2  . CYS A 1 205 ? 57.531 9.112   7.212   1.000 19.260  ? 205 CYS HHH HB2  1 
ATOM   3182 H HB3  . CYS A 1 205 ? 59.008 8.543   7.253   1.000 19.260  ? 205 CYS HHH HB3  1 
ATOM   3183 N N    . ASN A 1 206 ? 55.274 7.445   8.566   1.000 20.740  ? 206 ASN HHH N    1 
ATOM   3184 C CA   . ASN A 1 206 ? 53.822 7.185   8.426   1.000 21.300  ? 206 ASN HHH CA   1 
ATOM   3185 C C    . ASN A 1 206 ? 53.195 8.450   7.870   1.000 21.720  ? 206 ASN HHH C    1 
ATOM   3186 O O    . ASN A 1 206 ? 53.188 9.491   8.589   1.000 20.630  ? 206 ASN HHH O    1 
ATOM   3187 C CB   . ASN A 1 206 ? 53.241 6.716   9.776   1.000 23.760  ? 206 ASN HHH CB   1 
ATOM   3188 C CG   . ASN A 1 206 ? 54.241 5.973   10.623  1.000 23.170  ? 206 ASN HHH CG   1 
ATOM   3189 O OD1  . ASN A 1 206 ? 54.795 6.514   11.598  1.000 24.940  ? 206 ASN HHH OD1  1 
ATOM   3190 N ND2  . ASN A 1 206 ? 54.525 4.740   10.235  1.000 23.760  ? 206 ASN HHH ND2  1 
ATOM   3191 H H    . ASN A 1 206 ? 55.588 8.138   9.230   1.000 20.740  ? 206 ASN HHH H    1 
ATOM   3192 H HA   . ASN A 1 206 ? 53.697 6.442   7.790   1.000 21.300  ? 206 ASN HHH HA   1 
ATOM   3193 H HB2  . ASN A 1 206 ? 52.920 7.497   10.272  1.000 23.760  ? 206 ASN HHH HB2  1 
ATOM   3194 H HB3  . ASN A 1 206 ? 52.472 6.134   9.606   1.000 23.760  ? 206 ASN HHH HB3  1 
ATOM   3195 H HD21 . ASN A 1 206 ? 55.105 4.255   10.693  0.000 23.760  ? 206 ASN HHH HD21 1 
ATOM   3196 H HD22 . ASN A 1 206 ? 54.135 4.401   9.518   0.000 23.760  ? 206 ASN HHH HD22 1 
ATOM   3197 N N    . VAL A 1 207 ? 52.681 8.369   6.656   1.000 20.550  ? 207 VAL HHH N    1 
ATOM   3198 C CA   . VAL A 1 207 ? 52.150 9.535   5.912   1.000 21.340  ? 207 VAL HHH CA   1 
ATOM   3199 C C    . VAL A 1 207 ? 50.632 9.398   5.784   1.000 26.630  ? 207 VAL HHH C    1 
ATOM   3200 O O    . VAL A 1 207 ? 50.182 8.322   5.377   1.000 25.390  ? 207 VAL HHH O    1 
ATOM   3201 C CB   . VAL A 1 207 ? 52.837 9.664   4.552   1.000 20.770  ? 207 VAL HHH CB   1 
ATOM   3202 C CG1  . VAL A 1 207 ? 52.330 10.888  3.775   1.000 22.420  ? 207 VAL HHH CG1  1 
ATOM   3203 C CG2  . VAL A 1 207 ? 54.343 9.718   4.729   1.000 23.030  ? 207 VAL HHH CG2  1 
ATOM   3204 H H    . VAL A 1 207 ? 52.655 7.456   6.224   1.000 20.550  ? 207 VAL HHH H    1 
ATOM   3205 H HA   . VAL A 1 207 ? 52.344 10.341  6.424   1.000 21.340  ? 207 VAL HHH HA   1 
ATOM   3206 H HB   . VAL A 1 207 ? 52.614 8.853   4.033   1.000 20.770  ? 207 VAL HHH HB   1 
ATOM   3207 H HG11 . VAL A 1 207 ? 51.372 10.805  3.628   1.000 22.420  ? 207 VAL HHH HG11 1 
ATOM   3208 H HG12 . VAL A 1 207 ? 52.787 10.940  2.917   1.000 22.420  ? 207 VAL HHH HG12 1 
ATOM   3209 H HG13 . VAL A 1 207 ? 52.510 11.695  4.287   1.000 22.420  ? 207 VAL HHH HG13 1 
ATOM   3210 H HG21 . VAL A 1 207 ? 54.578 10.486  5.279   1.000 23.030  ? 207 VAL HHH HG21 1 
ATOM   3211 H HG22 . VAL A 1 207 ? 54.770 9.800   3.858   1.000 23.030  ? 207 VAL HHH HG22 1 
ATOM   3212 H HG23 . VAL A 1 207 ? 54.649 8.903   5.164   1.000 23.030  ? 207 VAL HHH HG23 1 
ATOM   3213 N N    . ASP A 1 208 ? 49.907 10.446  6.185   1.000 26.660  ? 208 ASP HHH N    1 
ATOM   3214 C CA   A ASP A 1 208 ? 48.417 10.519  6.126   0.500 27.760  ? 208 ASP HHH CA   1 
ATOM   3215 C CA   B ASP A 1 208 ? 48.421 10.556  6.156   0.500 29.160  ? 208 ASP HHH CA   1 
ATOM   3216 C C    . ASP A 1 208 ? 48.009 11.704  5.248   1.000 28.790  ? 208 ASP HHH C    1 
ATOM   3217 O O    . ASP A 1 208 ? 48.450 12.842  5.533   1.000 26.670  ? 208 ASP HHH O    1 
ATOM   3218 C CB   A ASP A 1 208 ? 47.793 10.648  7.520   0.500 29.030  ? 208 ASP HHH CB   1 
ATOM   3219 C CB   B ASP A 1 208 ? 47.832 10.970  7.503   0.500 32.270  ? 208 ASP HHH CB   1 
ATOM   3220 C CG   A ASP A 1 208 ? 46.277 10.488  7.577   0.500 29.900  ? 208 ASP HHH CG   1 
ATOM   3221 C CG   B ASP A 1 208 ? 47.611 9.819   8.454   0.500 36.490  ? 208 ASP HHH CG   1 
ATOM   3222 O OD1  A ASP A 1 208 ? 45.724 9.801   6.725   0.500 31.830  ? 208 ASP HHH OD1  1 
ATOM   3223 O OD1  B ASP A 1 208 ? 48.622 9.240   8.901   0.500 38.300  ? 208 ASP HHH OD1  1 
ATOM   3224 O OD2  A ASP A 1 208 ? 45.669 11.041  8.494   0.500 30.820  ? 208 ASP HHH OD2  1 
ATOM   3225 O OD2  B ASP A 1 208 ? 46.421 9.519   8.733   0.500 40.190  ? 208 ASP HHH OD2  1 
ATOM   3226 H H    . ASP A 1 208 ? 50.380 11.263  6.544   1.000 26.660  ? 208 ASP HHH H    1 
ATOM   3227 H HA   A ASP A 1 208 ? 48.077 9.674   5.749   0.500 27.760  ? 208 ASP HHH HA   1 
ATOM   3228 H HA   B ASP A 1 208 ? 48.053 9.718   5.790   0.500 29.160  ? 208 ASP HHH HA   1 
ATOM   3229 H HB2  A ASP A 1 208 ? 48.173 9.953   8.096   0.500 29.030  ? 208 ASP HHH HB2  1 
ATOM   3230 H HB2  B ASP A 1 208 ? 48.451 11.595  7.934   0.500 32.270  ? 208 ASP HHH HB2  1 
ATOM   3231 H HB3  A ASP A 1 208 ? 47.997 11.539  7.870   0.500 29.030  ? 208 ASP HHH HB3  1 
ATOM   3232 H HB3  B ASP A 1 208 ? 46.964 11.394  7.345   0.500 32.270  ? 208 ASP HHH HB3  1 
ATOM   3233 N N    . HIS A 1 209 ? 47.185 11.432  4.236   1.000 22.710  ? 209 HIS HHH N    1 
ATOM   3234 C CA   . HIS A 1 209 ? 46.568 12.476  3.383   1.000 25.160  ? 209 HIS HHH CA   1 
ATOM   3235 C C    . HIS A 1 209 ? 45.050 12.260  3.390   1.000 29.060  ? 209 HIS HHH C    1 
ATOM   3236 O O    . HIS A 1 209 ? 44.537 11.429  2.599   1.000 30.180  ? 209 HIS HHH O    1 
ATOM   3237 C CB   . HIS A 1 209 ? 47.153 12.482  1.984   1.000 24.720  ? 209 HIS HHH CB   1 
ATOM   3238 C CG   . HIS A 1 209 ? 46.674 13.620  1.151   1.000 27.430  ? 209 HIS HHH CG   1 
ATOM   3239 N ND1  . HIS A 1 209 ? 45.959 13.416  -0.010  1.000 26.050  ? 209 HIS HHH ND1  1 
ATOM   3240 C CD2  . HIS A 1 209 ? 46.815 14.960  1.294   1.000 25.060  ? 209 HIS HHH CD2  1 
ATOM   3241 C CE1  . HIS A 1 209 ? 45.679 14.579  -0.567  1.000 29.720  ? 209 HIS HHH CE1  1 
ATOM   3242 N NE2  . HIS A 1 209 ? 46.198 15.553  0.206   1.000 29.160  ? 209 HIS HHH NE2  1 
ATOM   3243 H H    . HIS A 1 209 ? 46.979 10.461  4.052   1.000 22.710  ? 209 HIS HHH H    1 
ATOM   3244 H HA   . HIS A 1 209 ? 46.769 13.355  3.782   1.000 25.160  ? 209 HIS HHH HA   1 
ATOM   3245 H HB2  . HIS A 1 209 ? 48.133 12.525  2.051   1.000 24.720  ? 209 HIS HHH HB2  1 
ATOM   3246 H HB3  . HIS A 1 209 ? 46.917 11.638  1.539   1.000 24.720  ? 209 HIS HHH HB3  1 
ATOM   3247 H HD1  . HIS A 1 209 ? 45.738 12.635  -0.338  0.000 26.050  ? 209 HIS HHH HD1  1 
ATOM   3248 H HD2  . HIS A 1 209 ? 47.248 15.409  1.996   1.000 25.060  ? 209 HIS HHH HD2  1 
ATOM   3249 H HE1  . HIS A 1 209 ? 45.199 14.704  -1.368  1.000 29.720  ? 209 HIS HHH HE1  1 
ATOM   3250 H HE2  . HIS A 1 209 ? 46.144 16.413  0.045   0.000 29.160  ? 209 HIS HHH HE2  1 
ATOM   3251 N N    . LYS A 1 210 ? 44.363 12.918  4.311   1.000 32.080  ? 210 LYS HHH N    1 
ATOM   3252 C CA   . LYS A 1 210 ? 42.906 12.687  4.567   1.000 32.750  ? 210 LYS HHH CA   1 
ATOM   3253 C C    . LYS A 1 210 ? 42.062 12.997  3.341   1.000 28.960  ? 210 LYS HHH C    1 
ATOM   3254 O O    . LYS A 1 210 ? 41.169 12.234  3.044   1.000 31.580  ? 210 LYS HHH O    1 
ATOM   3255 C CB   . LYS A 1 210 ? 42.437 13.417  5.826   1.000 37.660  ? 210 LYS HHH CB   1 
ATOM   3256 C CG   . LYS A 1 210 ? 42.743 12.577  7.059   1.000 47.640  ? 210 LYS HHH CG   1 
ATOM   3257 C CD   . LYS A 1 210 ? 42.387 13.158  8.399   1.000 53.660  ? 210 LYS HHH CD   1 
ATOM   3258 C CE   . LYS A 1 210 ? 42.989 12.313  9.500   1.000 58.960  ? 210 LYS HHH CE   1 
ATOM   3259 N NZ   . LYS A 1 210 ? 42.366 12.628  10.803  1.000 63.270  ? 210 LYS HHH NZ   1 
ATOM   3260 H H    . LYS A 1 210 ? 44.857 13.606  4.861   1.000 32.080  ? 210 LYS HHH H    1 
ATOM   3261 H HA   . LYS A 1 210 ? 42.774 11.736  4.787   1.000 32.750  ? 210 LYS HHH HA   1 
ATOM   3262 H HB2  . LYS A 1 210 ? 42.884 14.288  5.866   1.000 37.660  ? 210 LYS HHH HB2  1 
ATOM   3263 H HB3  . LYS A 1 210 ? 41.477 13.595  5.744   1.000 37.660  ? 210 LYS HHH HB3  1 
ATOM   3264 H HG2  . LYS A 1 210 ? 42.262 11.725  6.985   1.000 47.640  ? 210 LYS HHH HG2  1 
ATOM   3265 H HG3  . LYS A 1 210 ? 43.706 12.391  7.080   1.000 47.640  ? 210 LYS HHH HG3  1 
ATOM   3266 H HD2  . LYS A 1 210 ? 42.723 14.078  8.448   1.000 53.660  ? 210 LYS HHH HD2  1 
ATOM   3267 H HD3  . LYS A 1 210 ? 41.410 13.191  8.484   1.000 53.660  ? 210 LYS HHH HD3  1 
ATOM   3268 H HE2  . LYS A 1 210 ? 42.857 11.368  9.296   1.000 58.960  ? 210 LYS HHH HE2  1 
ATOM   3269 H HE3  . LYS A 1 210 ? 43.950 12.478  9.550   1.000 58.960  ? 210 LYS HHH HE3  1 
ATOM   3270 H HZ1  . LYS A 1 210 ? 42.496 13.503  11.002  1.000 63.270  ? 210 LYS HHH HZ1  1 
ATOM   3271 H HZ2  . LYS A 1 210 ? 42.735 12.113  11.452  1.000 63.270  ? 210 LYS HHH HZ2  1 
ATOM   3272 H HZ3  . LYS A 1 210 ? 41.475 12.463  10.765  1.000 63.270  ? 210 LYS HHH HZ3  1 
ATOM   3273 N N    . PRO A 1 211 ? 42.304 14.059  2.555   1.000 31.540  ? 211 PRO HHH N    1 
ATOM   3274 C CA   . PRO A 1 211 ? 41.434 14.337  1.420   1.000 33.540  ? 211 PRO HHH CA   1 
ATOM   3275 C C    . PRO A 1 211 ? 41.403 13.225  0.366   1.000 37.580  ? 211 PRO HHH C    1 
ATOM   3276 O O    . PRO A 1 211 ? 40.406 13.152  -0.337  1.000 37.240  ? 211 PRO HHH O    1 
ATOM   3277 C CB   . PRO A 1 211 ? 41.999 15.634  0.842   1.000 35.460  ? 211 PRO HHH CB   1 
ATOM   3278 C CG   . PRO A 1 211 ? 42.666 16.268  2.026   1.000 31.070  ? 211 PRO HHH CG   1 
ATOM   3279 C CD   . PRO A 1 211 ? 43.289 15.116  2.777   1.000 30.330  ? 211 PRO HHH CD   1 
ATOM   3280 H HA   . PRO A 1 211 ? 40.511 14.489  1.745   1.000 33.540  ? 211 PRO HHH HA   1 
ATOM   3281 H HB2  . PRO A 1 211 ? 42.634 15.449  0.119   1.000 35.460  ? 211 PRO HHH HB2  1 
ATOM   3282 H HB3  . PRO A 1 211 ? 41.284 16.197  0.478   1.000 35.460  ? 211 PRO HHH HB3  1 
ATOM   3283 H HG2  . PRO A 1 211 ? 43.346 16.913  1.740   1.000 31.070  ? 211 PRO HHH HG2  1 
ATOM   3284 H HG3  . PRO A 1 211 ? 42.013 16.742  2.582   1.000 31.070  ? 211 PRO HHH HG3  1 
ATOM   3285 H HD2  . PRO A 1 211 ? 44.171 14.896  2.410   1.000 30.330  ? 211 PRO HHH HD2  1 
ATOM   3286 H HD3  . PRO A 1 211 ? 43.401 15.337  3.725   1.000 30.330  ? 211 PRO HHH HD3  1 
ATOM   3287 N N    . SER A 1 212 ? 42.459 12.406  0.268   1.000 32.240  ? 212 SER HHH N    1 
ATOM   3288 C CA   . SER A 1 212 ? 42.533 11.296  -0.716  1.000 33.210  ? 212 SER HHH CA   1 
ATOM   3289 C C    . SER A 1 212 ? 42.333 9.950   -0.026  1.000 34.340  ? 212 SER HHH C    1 
ATOM   3290 O O    . SER A 1 212 ? 42.431 8.936   -0.712  1.000 39.120  ? 212 SER HHH O    1 
ATOM   3291 C CB   . SER A 1 212 ? 43.834 11.323  -1.468  1.000 34.110  ? 212 SER HHH CB   1 
ATOM   3292 O OG   . SER A 1 212 ? 44.908 10.987  -0.605  1.000 28.770  ? 212 SER HHH OG   1 
ATOM   3293 H H    . SER A 1 212 ? 43.235 12.559  0.897   1.000 32.240  ? 212 SER HHH H    1 
ATOM   3294 H HA   . SER A 1 212 ? 41.794 11.416  -1.372  1.000 33.210  ? 212 SER HHH HA   1 
ATOM   3295 H HB2  . SER A 1 212 ? 43.793 10.680  -2.212  1.000 34.110  ? 212 SER HHH HB2  1 
ATOM   3296 H HB3  . SER A 1 212 ? 43.976 12.223  -1.839  1.000 34.110  ? 212 SER HHH HB3  1 
ATOM   3297 H HG   . SER A 1 212 ? 45.627 11.009  -1.050  0.000 28.770  ? 212 SER HHH HG   1 
ATOM   3298 N N    A ASN A 1 213 ? 42.065 9.954   1.284   0.500 35.620  ? 213 ASN HHH N    1 
ATOM   3299 N N    B ASN A 1 213 ? 42.160 9.946   1.295   0.500 36.420  ? 213 ASN HHH N    1 
ATOM   3300 C CA   A ASN A 1 213 ? 42.126 8.766   2.177   0.500 35.980  ? 213 ASN HHH CA   1 
ATOM   3301 C CA   B ASN A 1 213 ? 42.086 8.708   2.107   0.500 37.210  ? 213 ASN HHH CA   1 
ATOM   3302 C C    A ASN A 1 213 ? 43.364 7.919   1.816   0.500 39.840  ? 213 ASN HHH C    1 
ATOM   3303 C C    B ASN A 1 213 ? 43.399 7.901   2.028   0.500 40.650  ? 213 ASN HHH C    1 
ATOM   3304 O O    A ASN A 1 213 ? 43.200 6.704   1.546   0.500 37.030  ? 213 ASN HHH O    1 
ATOM   3305 O O    B ASN A 1 213 ? 43.320 6.667   2.228   0.500 39.220  ? 213 ASN HHH O    1 
ATOM   3306 C CB   A ASN A 1 213 ? 40.809 7.987   2.129   0.500 39.320  ? 213 ASN HHH CB   1 
ATOM   3307 C CB   B ASN A 1 213 ? 40.924 7.840   1.630   0.500 40.890  ? 213 ASN HHH CB   1 
ATOM   3308 C CG   A ASN A 1 213 ? 39.621 8.899   1.898   0.500 36.510  ? 213 ASN HHH CG   1 
ATOM   3309 C CG   B ASN A 1 213 ? 40.497 6.840   2.673   0.500 39.990  ? 213 ASN HHH CG   1 
ATOM   3310 O OD1  A ASN A 1 213 ? 39.274 9.702   2.757   0.500 40.390  ? 213 ASN HHH OD1  1 
ATOM   3311 O OD1  B ASN A 1 213 ? 40.753 7.041   3.856   0.500 40.330  ? 213 ASN HHH OD1  1 
ATOM   3312 N ND2  A ASN A 1 213 ? 39.014 8.814   0.729   0.500 42.190  ? 213 ASN HHH ND2  1 
ATOM   3313 N ND2  B ASN A 1 213 ? 39.835 5.779   2.241   0.500 40.240  ? 213 ASN HHH ND2  1 
ATOM   3314 H H    A ASN A 1 213 ? 41.803 10.849  1.672   0.500 35.620  ? 213 ASN HHH H    1 
ATOM   3315 H H    B ASN A 1 213 ? 42.076 10.842  1.754   0.500 36.420  ? 213 ASN HHH H    1 
ATOM   3316 H HA   A ASN A 1 213 ? 42.216 9.079   3.108   0.500 35.980  ? 213 ASN HHH HA   1 
ATOM   3317 H HA   B ASN A 1 213 ? 41.945 8.960   3.050   0.500 37.210  ? 213 ASN HHH HA   1 
ATOM   3318 H HB2  A ASN A 1 213 ? 40.859 7.324   1.411   0.500 39.320  ? 213 ASN HHH HB2  1 
ATOM   3319 H HB2  B ASN A 1 213 ? 40.168 8.419   1.403   0.500 40.890  ? 213 ASN HHH HB2  1 
ATOM   3320 H HB3  A ASN A 1 213 ? 40.695 7.505   2.974   0.500 39.320  ? 213 ASN HHH HB3  1 
ATOM   3321 H HB3  B ASN A 1 213 ? 41.194 7.368   0.816   0.500 40.890  ? 213 ASN HHH HB3  1 
ATOM   3322 H HD21 A ASN A 1 213 ? 38.317 9.329   0.554   0.000 42.190  ? 213 ASN HHH HD21 1 
ATOM   3323 H HD21 B ASN A 1 213 ? 39.563 5.164   2.814   0.000 40.240  ? 213 ASN HHH HD21 1 
ATOM   3324 H HD22 A ASN A 1 213 ? 39.304 8.242   0.120   0.000 42.190  ? 213 ASN HHH HD22 1 
ATOM   3325 H HD22 B ASN A 1 213 ? 39.664 5.685   1.379   0.000 40.240  ? 213 ASN HHH HD22 1 
ATOM   3326 N N    . THR A 1 214 ? 44.549 8.548   1.777   1.000 34.340  ? 214 THR HHH N    1 
ATOM   3327 C CA   . THR A 1 214 ? 45.871 7.872   1.607   1.000 35.200  ? 214 THR HHH CA   1 
ATOM   3328 C C    . THR A 1 214 ? 46.526 7.689   2.984   1.000 35.310  ? 214 THR HHH C    1 
ATOM   3329 O O    . THR A 1 214 ? 46.600 8.675   3.776   1.000 30.060  ? 214 THR HHH O    1 
ATOM   3330 C CB   . THR A 1 214 ? 46.781 8.636   0.635   1.000 39.360  ? 214 THR HHH CB   1 
ATOM   3331 O OG1  . THR A 1 214 ? 46.091 8.898   -0.584  1.000 38.660  ? 214 THR HHH OG1  1 
ATOM   3332 C CG2  . THR A 1 214 ? 48.068 7.908   0.296   1.000 39.790  ? 214 THR HHH CG2  1 
ATOM   3333 H H    . THR A 1 214 ? 44.497 9.554   1.702   1.000 34.340  ? 214 THR HHH H    1 
ATOM   3334 H HA   . THR A 1 214 ? 45.711 6.984   1.213   1.000 35.200  ? 214 THR HHH HA   1 
ATOM   3335 H HB   . THR A 1 214 ? 47.014 9.503   1.046   1.000 39.360  ? 214 THR HHH HB   1 
ATOM   3336 H HG1  . THR A 1 214 ? 46.601 9.320   -1.114  0.000 38.660  ? 214 THR HHH HG1  1 
ATOM   3337 H HG21 . THR A 1 214 ? 48.581 7.757   1.110   1.000 39.790  ? 214 THR HHH HG21 1 
ATOM   3338 H HG22 . THR A 1 214 ? 48.595 8.447   -0.321  1.000 39.790  ? 214 THR HHH HG22 1 
ATOM   3339 H HG23 . THR A 1 214 ? 47.859 7.052   -0.119  1.000 39.790  ? 214 THR HHH HG23 1 
ATOM   3340 N N    . LYS A 1 215 ? 46.918 6.463   3.318   1.000 33.500  ? 215 LYS HHH N    1 
ATOM   3341 C CA   . LYS A 1 215 ? 47.777 6.150   4.486   1.000 35.730  ? 215 LYS HHH CA   1 
ATOM   3342 C C    . LYS A 1 215 ? 48.919 5.281   3.974   1.000 36.120  ? 215 LYS HHH C    1 
ATOM   3343 O O    . LYS A 1 215 ? 48.629 4.186   3.471   1.000 31.240  ? 215 LYS HHH O    1 
ATOM   3344 C CB   . LYS A 1 215 ? 46.971 5.485   5.599   1.000 44.030  ? 215 LYS HHH CB   1 
ATOM   3345 C CG   . LYS A 1 215 ? 45.786 6.322   6.079   1.000 51.350  ? 215 LYS HHH CG   1 
ATOM   3346 C CD   . LYS A 1 215 ? 45.030 5.746   7.259   1.000 58.290  ? 215 LYS HHH CD   1 
ATOM   3347 C CE   . LYS A 1 215 ? 45.821 5.759   8.555   1.000 68.790  ? 215 LYS HHH CE   1 
ATOM   3348 N NZ   . LYS A 1 215 ? 45.653 7.029   9.302   1.000 69.910  ? 215 LYS HHH NZ   1 
ATOM   3349 H H    . LYS A 1 215 ? 46.599 5.710   2.725   1.000 33.500  ? 215 LYS HHH H    1 
ATOM   3350 H HA   . LYS A 1 215 ? 48.133 6.994   4.847   1.000 35.730  ? 215 LYS HHH HA   1 
ATOM   3351 H HB2  . LYS A 1 215 ? 46.650 4.617   5.276   1.000 44.030  ? 215 LYS HHH HB2  1 
ATOM   3352 H HB3  . LYS A 1 215 ? 47.571 5.303   6.352   1.000 44.030  ? 215 LYS HHH HB3  1 
ATOM   3353 H HG2  . LYS A 1 215 ? 46.114 7.210   6.335   1.000 51.350  ? 215 LYS HHH HG2  1 
ATOM   3354 H HG3  . LYS A 1 215 ? 45.154 6.424   5.336   1.000 51.350  ? 215 LYS HHH HG3  1 
ATOM   3355 H HD2  . LYS A 1 215 ? 44.205 6.259   7.392   1.000 58.290  ? 215 LYS HHH HD2  1 
ATOM   3356 H HD3  . LYS A 1 215 ? 44.778 4.820   7.056   1.000 58.290  ? 215 LYS HHH HD3  1 
ATOM   3357 H HE2  . LYS A 1 215 ? 45.530 5.020   9.123   1.000 68.790  ? 215 LYS HHH HE2  1 
ATOM   3358 H HE3  . LYS A 1 215 ? 46.769 5.633   8.361   1.000 68.790  ? 215 LYS HHH HE3  1 
ATOM   3359 H HZ1  . LYS A 1 215 ? 45.936 7.724   8.793   1.000 69.910  ? 215 LYS HHH HZ1  1 
ATOM   3360 H HZ2  . LYS A 1 215 ? 46.136 7.000   10.069  1.000 69.910  ? 215 LYS HHH HZ2  1 
ATOM   3361 H HZ3  . LYS A 1 215 ? 44.778 7.150   9.508   1.000 69.910  ? 215 LYS HHH HZ3  1 
ATOM   3362 N N    . VAL A 1 216 ? 50.163 5.743   4.084   1.000 29.560  ? 216 VAL HHH N    1 
ATOM   3363 C CA   . VAL A 1 216 ? 51.321 4.979   3.556   1.000 31.220  ? 216 VAL HHH CA   1 
ATOM   3364 C C    . VAL A 1 216 ? 52.348 4.882   4.660   1.000 30.060  ? 216 VAL HHH C    1 
ATOM   3365 O O    . VAL A 1 216 ? 52.633 5.914   5.316   1.000 27.380  ? 216 VAL HHH O    1 
ATOM   3366 C CB   . VAL A 1 216 ? 51.887 5.597   2.256   1.000 30.700  ? 216 VAL HHH CB   1 
ATOM   3367 C CG1  . VAL A 1 216 ? 53.203 4.959   1.823   1.000 36.480  ? 216 VAL HHH CG1  1 
ATOM   3368 C CG2  . VAL A 1 216 ? 50.866 5.506   1.139   1.000 33.950  ? 216 VAL HHH CG2  1 
ATOM   3369 H H    . VAL A 1 216 ? 50.324 6.632   4.536   1.000 29.560  ? 216 VAL HHH H    1 
ATOM   3370 H HA   . VAL A 1 216 ? 51.018 4.083   3.324   1.000 31.220  ? 216 VAL HHH HA   1 
ATOM   3371 H HB   . VAL A 1 216 ? 52.062 6.553   2.438   1.000 30.700  ? 216 VAL HHH HB   1 
ATOM   3372 H HG11 . VAL A 1 216 ? 53.868 5.079   2.523   1.000 36.480  ? 216 VAL HHH HG11 1 
ATOM   3373 H HG12 . VAL A 1 216 ? 53.515 5.381   1.004   1.000 36.480  ? 216 VAL HHH HG12 1 
ATOM   3374 H HG13 . VAL A 1 216 ? 53.067 4.009   1.665   1.000 36.480  ? 216 VAL HHH HG13 1 
ATOM   3375 H HG21 . VAL A 1 216 ? 50.645 4.573   0.976   1.000 33.950  ? 216 VAL HHH HG21 1 
ATOM   3376 H HG22 . VAL A 1 216 ? 51.235 5.898   0.329   1.000 33.950  ? 216 VAL HHH HG22 1 
ATOM   3377 H HG23 . VAL A 1 216 ? 50.061 5.989   1.395   1.000 33.950  ? 216 VAL HHH HG23 1 
ATOM   3378 N N    . ASP A 1 217 ? 52.894 3.683   4.850   1.000 26.810  ? 217 ASP HHH N    1 
ATOM   3379 C CA   . ASP A 1 217 ? 54.101 3.470   5.669   1.000 28.160  ? 217 ASP HHH CA   1 
ATOM   3380 C C    . ASP A 1 217 ? 55.262 3.263   4.703   1.000 31.580  ? 217 ASP HHH C    1 
ATOM   3381 O O    . ASP A 1 217 ? 55.104 2.540   3.675   1.000 32.520  ? 217 ASP HHH O    1 
ATOM   3382 C CB   . ASP A 1 217 ? 53.939 2.337   6.672   1.000 31.840  ? 217 ASP HHH CB   1 
ATOM   3383 C CG   . ASP A 1 217 ? 52.874 2.630   7.704   1.000 34.610  ? 217 ASP HHH CG   1 
ATOM   3384 O OD1  . ASP A 1 217 ? 52.708 3.812   8.087   1.000 30.510  ? 217 ASP HHH OD1  1 
ATOM   3385 O OD2  . ASP A 1 217 ? 52.156 1.693   8.044   1.000 40.230  ? 217 ASP HHH OD2  1 
ATOM   3386 H H    . ASP A 1 217 ? 52.453 2.889   4.408   1.000 26.810  ? 217 ASP HHH H    1 
ATOM   3387 H HA   . ASP A 1 217 ? 54.257 4.278   6.213   1.000 28.160  ? 217 ASP HHH HA   1 
ATOM   3388 H HB2  . ASP A 1 217 ? 53.683 1.527   6.186   1.000 31.840  ? 217 ASP HHH HB2  1 
ATOM   3389 H HB3  . ASP A 1 217 ? 54.791 2.209   7.136   1.000 31.840  ? 217 ASP HHH HB3  1 
ATOM   3390 N N    . LYS A 1 218 ? 56.380 3.913   4.959   1.000 25.280  ? 218 LYS HHH N    1 
ATOM   3391 C CA   . LYS A 1 218 ? 57.595 3.630   4.172   1.000 22.360  ? 218 LYS HHH CA   1 
ATOM   3392 C C    . LYS A 1 218 ? 58.757 3.387   5.118   1.000 23.240  ? 218 LYS HHH C    1 
ATOM   3393 O O    . LYS A 1 218 ? 59.223 4.350   5.793   1.000 19.480  ? 218 LYS HHH O    1 
ATOM   3394 C CB   . LYS A 1 218 ? 57.833 4.725   3.143   1.000 23.890  ? 218 LYS HHH CB   1 
ATOM   3395 C CG   . LYS A 1 218 ? 59.058 4.551   2.249   1.000 28.280  ? 218 LYS HHH CG   1 
ATOM   3396 C CD   . LYS A 1 218 ? 58.960 3.399   1.269   1.000 30.040  ? 218 LYS HHH CD   1 
ATOM   3397 C CE   . LYS A 1 218 ? 57.767 3.511   0.348   1.000 33.110  ? 218 LYS HHH CE   1 
ATOM   3398 N NZ   . LYS A 1 218 ? 57.694 2.360   -0.582  1.000 37.550  ? 218 LYS HHH NZ   1 
ATOM   3399 H H    . LYS A 1 218 ? 56.418 4.607   5.691   1.000 25.280  ? 218 LYS HHH H    1 
ATOM   3400 H HA   . LYS A 1 218 ? 57.441 2.815   3.642   1.000 22.360  ? 218 LYS HHH HA   1 
ATOM   3401 H HB2  . LYS A 1 218 ? 57.041 4.791   2.569   1.000 23.890  ? 218 LYS HHH HB2  1 
ATOM   3402 H HB3  . LYS A 1 218 ? 57.915 5.581   3.612   1.000 23.890  ? 218 LYS HHH HB3  1 
ATOM   3403 H HG2  . LYS A 1 218 ? 59.193 5.378   1.739   1.000 28.280  ? 218 LYS HHH HG2  1 
ATOM   3404 H HG3  . LYS A 1 218 ? 59.843 4.404   2.819   1.000 28.280  ? 218 LYS HHH HG3  1 
ATOM   3405 H HD2  . LYS A 1 218 ? 59.778 3.368   0.729   1.000 30.040  ? 218 LYS HHH HD2  1 
ATOM   3406 H HD3  . LYS A 1 218 ? 58.899 2.557   1.769   1.000 30.040  ? 218 LYS HHH HD3  1 
ATOM   3407 H HE2  . LYS A 1 218 ? 56.948 3.548   0.877   1.000 33.110  ? 218 LYS HHH HE2  1 
ATOM   3408 H HE3  . LYS A 1 218 ? 57.829 4.337   -0.168  1.000 33.110  ? 218 LYS HHH HE3  1 
ATOM   3409 H HZ1  . LYS A 1 218 ? 58.446 2.326   -1.088  1.000 37.550  ? 218 LYS HHH HZ1  1 
ATOM   3410 H HZ2  . LYS A 1 218 ? 56.971 2.447   -1.122  1.000 37.550  ? 218 LYS HHH HZ2  1 
ATOM   3411 H HZ3  . LYS A 1 218 ? 57.620 1.589   -0.111  1.000 37.550  ? 218 LYS HHH HZ3  1 
ATOM   3412 N N    . THR A 1 219 ? 59.261 2.160   5.104   1.000 19.860  ? 219 THR HHH N    1 
ATOM   3413 C CA   . THR A 1 219 ? 60.490 1.800   5.851   1.000 20.660  ? 219 THR HHH CA   1 
ATOM   3414 C C    . THR A 1 219 ? 61.693 2.256   5.037   1.000 21.660  ? 219 THR HHH C    1 
ATOM   3415 O O    . THR A 1 219 ? 61.821 1.920   3.856   1.000 22.500  ? 219 THR HHH O    1 
ATOM   3416 C CB   . THR A 1 219 ? 60.538 0.319   6.237   1.000 22.030  ? 219 THR HHH CB   1 
ATOM   3417 O OG1  . THR A 1 219 ? 59.418 0.027   7.071   1.000 20.270  ? 219 THR HHH OG1  1 
ATOM   3418 C CG2  . THR A 1 219 ? 61.823 -0.028  6.967   1.000 20.640  ? 219 THR HHH CG2  1 
ATOM   3419 H H    . THR A 1 219 ? 58.787 1.450   4.564   1.000 19.860  ? 219 THR HHH H    1 
ATOM   3420 H HA   . THR A 1 219 ? 60.478 2.284   6.709   1.000 20.660  ? 219 THR HHH HA   1 
ATOM   3421 H HB   . THR A 1 219 ? 60.474 -0.218  5.411   1.000 22.030  ? 219 THR HHH HB   1 
ATOM   3422 H HG1  . THR A 1 219 ? 59.433 -0.792  7.292   0.000 20.270  ? 219 THR HHH HG1  1 
ATOM   3423 H HG21 . THR A 1 219 ? 62.586 0.163   6.393   1.000 20.640  ? 219 THR HHH HG21 1 
ATOM   3424 H HG22 . THR A 1 219 ? 61.822 -0.974  7.197   1.000 20.640  ? 219 THR HHH HG22 1 
ATOM   3425 H HG23 . THR A 1 219 ? 61.889 0.503   7.781   1.000 20.640  ? 219 THR HHH HG23 1 
ATOM   3426 N N    . VAL A 1 220 ? 62.544 3.075   5.641   1.000 20.270  ? 220 VAL HHH N    1 
ATOM   3427 C CA   . VAL A 1 220 ? 63.763 3.549   4.970   1.000 20.530  ? 220 VAL HHH CA   1 
ATOM   3428 C C    . VAL A 1 220 ? 64.879 2.581   5.328   1.000 25.340  ? 220 VAL HHH C    1 
ATOM   3429 O O    . VAL A 1 220 ? 65.332 2.629   6.495   1.000 23.860  ? 220 VAL HHH O    1 
ATOM   3430 C CB   . VAL A 1 220 ? 64.069 5.007   5.356   1.000 24.380  ? 220 VAL HHH CB   1 
ATOM   3431 C CG1  . VAL A 1 220 ? 65.264 5.510   4.581   1.000 21.860  ? 220 VAL HHH CG1  1 
ATOM   3432 C CG2  . VAL A 1 220 ? 62.858 5.886   5.132   1.000 24.330  ? 220 VAL HHH CG2  1 
ATOM   3433 H H    . VAL A 1 220 ? 62.350 3.380   6.584   1.000 20.270  ? 220 VAL HHH H    1 
ATOM   3434 H HA   . VAL A 1 220 ? 63.613 3.525   4.008   1.000 20.530  ? 220 VAL HHH HA   1 
ATOM   3435 H HB   . VAL A 1 220 ? 64.281 5.016   6.322   1.000 24.380  ? 220 VAL HHH HB   1 
ATOM   3436 H HG11 . VAL A 1 220 ? 66.039 4.957   4.783   1.000 21.860  ? 220 VAL HHH HG11 1 
ATOM   3437 H HG12 . VAL A 1 220 ? 65.449 6.432   4.831   1.000 21.860  ? 220 VAL HHH HG12 1 
ATOM   3438 H HG13 . VAL A 1 220 ? 65.075 5.466   3.628   1.000 21.860  ? 220 VAL HHH HG13 1 
ATOM   3439 H HG21 . VAL A 1 220 ? 62.604 5.856   4.193   1.000 24.330  ? 220 VAL HHH HG21 1 
ATOM   3440 H HG22 . VAL A 1 220 ? 63.071 6.802   5.382   1.000 24.330  ? 220 VAL HHH HG22 1 
ATOM   3441 H HG23 . VAL A 1 220 ? 62.119 5.566   5.677   1.000 24.330  ? 220 VAL HHH HG23 1 
ATOM   3442 N N    . GLU A 1 221 ? 65.235 1.721   4.376   1.000 25.510  ? 221 GLU HHH N    1 
ATOM   3443 C CA   . GLU A 1 221 ? 66.190 0.603   4.584   1.000 28.450  ? 221 GLU HHH CA   1 
ATOM   3444 C C    . GLU A 1 221 ? 67.567 1.176   4.971   1.000 32.990  ? 221 GLU HHH C    1 
ATOM   3445 O O    . GLU A 1 221 ? 68.041 2.056   4.263   1.000 29.280  ? 221 GLU HHH O    1 
ATOM   3446 C CB   . GLU A 1 221 ? 66.258 -0.267  3.340   1.000 25.440  ? 221 GLU HHH CB   1 
ATOM   3447 C CG   . GLU A 1 221 ? 64.991 -1.092  3.069   1.000 23.140  ? 221 GLU HHH CG   1 
ATOM   3448 C CD   . GLU A 1 221 ? 64.710 -2.166  4.115   1.000 21.410  ? 221 GLU HHH CD   1 
ATOM   3449 O OE1  . GLU A 1 221 ? 65.682 -2.634  4.769   1.000 24.270  ? 221 GLU HHH OE1  1 
ATOM   3450 O OE2  . GLU A 1 221 ? 63.530 -2.465  4.347   1.000 20.980  ? 221 GLU HHH OE2  1 
ATOM   3451 H H    . GLU A 1 221 ? 64.821 1.852   3.464   1.000 25.510  ? 221 GLU HHH H    1 
ATOM   3452 H HA   . GLU A 1 221 ? 65.859 0.043   5.324   1.000 28.450  ? 221 GLU HHH HA   1 
ATOM   3453 H HB2  . GLU A 1 221 ? 66.422 0.310   2.565   1.000 25.440  ? 221 GLU HHH HB2  1 
ATOM   3454 H HB3  . GLU A 1 221 ? 67.014 -0.884  3.432   1.000 25.440  ? 221 GLU HHH HB3  1 
ATOM   3455 H HG2  . GLU A 1 221 ? 64.220 -0.486  3.026   1.000 23.140  ? 221 GLU HHH HG2  1 
ATOM   3456 H HG3  . GLU A 1 221 ? 65.074 -1.523  2.191   1.000 23.140  ? 221 GLU HHH HG3  1 
ATOM   3457 N N    . ARG A 1 222 ? 68.163 0.748   6.095   1.000 34.030  ? 222 ARG HHH N    1 
ATOM   3458 C CA   . ARG A 1 222 ? 69.438 1.347   6.596   1.000 35.060  ? 222 ARG HHH CA   1 
ATOM   3459 C C    . ARG A 1 222 ? 70.645 0.822   5.797   1.000 42.010  ? 222 ARG HHH C    1 
ATOM   3460 O O    . ARG A 1 222 ? 71.681 1.483   5.874   1.000 46.220  ? 222 ARG HHH O    1 
ATOM   3461 C CB   . ARG A 1 222 ? 69.687 1.023   8.071   1.000 34.980  ? 222 ARG HHH CB   1 
ATOM   3462 C CG   . ARG A 1 222 ? 68.720 1.698   9.036   1.000 34.200  ? 222 ARG HHH CG   1 
ATOM   3463 C CD   . ARG A 1 222 ? 68.790 1.105   10.432  1.000 37.630  ? 222 ARG HHH CD   1 
ATOM   3464 N NE   . ARG A 1 222 ? 68.397 -0.298  10.438  1.000 33.800  ? 222 ARG HHH NE   1 
ATOM   3465 C CZ   . ARG A 1 222 ? 68.580 -1.152  11.451  1.000 41.220  ? 222 ARG HHH CZ   1 
ATOM   3466 N NH1  . ARG A 1 222 ? 69.126 -0.770  12.600  1.000 42.160  ? 222 ARG HHH NH1  1 
ATOM   3467 N NH2  . ARG A 1 222 ? 68.216 -2.412  11.302  1.000 35.840  ? 222 ARG HHH NH2  1 
ATOM   3468 H H    . ARG A 1 222 ? 67.733 -0.003  6.616   1.000 34.030  ? 222 ARG HHH H    1 
ATOM   3469 H HA   . ARG A 1 222 ? 69.394 2.323   6.474   1.000 35.060  ? 222 ARG HHH HA   1 
ATOM   3470 H HB2  . ARG A 1 222 ? 69.624 0.053   8.192   1.000 34.980  ? 222 ARG HHH HB2  1 
ATOM   3471 H HB3  . ARG A 1 222 ? 70.600 1.296   8.300   1.000 34.980  ? 222 ARG HHH HB3  1 
ATOM   3472 H HG2  . ARG A 1 222 ? 68.928 2.656   9.085   1.000 34.200  ? 222 ARG HHH HG2  1 
ATOM   3473 H HG3  . ARG A 1 222 ? 67.805 1.605   8.695   1.000 34.200  ? 222 ARG HHH HG3  1 
ATOM   3474 H HD2  . ARG A 1 222 ? 69.705 1.192   10.774  1.000 37.630  ? 222 ARG HHH HD2  1 
ATOM   3475 H HD3  . ARG A 1 222 ? 68.201 1.614   11.029  1.000 37.630  ? 222 ARG HHH HD3  1 
ATOM   3476 H HE   . ARG A 1 222 ? 68.009 -0.616  9.725   1.000 33.800  ? 222 ARG HHH HE   1 
ATOM   3477 H HH11 . ARG A 1 222 ? 69.378 0.065   12.709  1.000 42.160  ? 222 ARG HHH HH11 1 
ATOM   3478 H HH12 . ARG A 1 222 ? 69.234 -1.353  13.249  1.000 42.160  ? 222 ARG HHH HH12 1 
ATOM   3479 H HH21 . ARG A 1 222 ? 67.858 -2.678  10.542  1.000 35.840  ? 222 ARG HHH HH21 1 
ATOM   3480 H HH22 . ARG A 1 222 ? 68.332 -2.983  11.963  1.000 35.840  ? 222 ARG HHH HH22 1 
ATOM   3481 N N    . LYS A 1 223 ? 70.591 -0.350  5.148   1.000 42.660  ? 223 LYS HHH N    1 
ATOM   3482 C CA   . LYS A 1 223 ? 71.769 -0.842  4.362   1.000 52.370  ? 223 LYS HHH CA   1 
ATOM   3483 C C    . LYS A 1 223 ? 72.951 -1.238  5.286   1.000 47.420  ? 223 LYS HHH C    1 
ATOM   3484 O O    . LYS A 1 223 ? 74.108 -1.035  4.910   1.000 53.250  ? 223 LYS HHH O    1 
ATOM   3485 C CB   . LYS A 1 223 ? 72.241 0.275   3.411   1.000 53.100  ? 223 LYS HHH CB   1 
ATOM   3486 C CG   . LYS A 1 223 ? 71.148 1.028   2.654   1.000 54.590  ? 223 LYS HHH CG   1 
ATOM   3487 H H    . LYS A 1 223 ? 69.731 -0.880  5.160   1.000 42.660  ? 223 LYS HHH H    1 
ATOM   3488 H HA   . LYS A 1 223 ? 71.498 -1.647  3.863   1.000 52.370  ? 223 LYS HHH HA   1 
ATOM   3489 H HB2  . LYS A 1 223 ? 72.758 0.927   3.929   1.000 53.100  ? 223 LYS HHH HB2  1 
ATOM   3490 H HB3  . LYS A 1 223 ? 72.854 -0.114  2.753   1.000 53.100  ? 223 LYS HHH HB3  1 
ATOM   3491 H HG2  . LYS A 1 223 ? 70.639 0.384   2.116   1.000 54.590  ? 223 LYS HHH HG2  1 
ATOM   3492 H HG3  . LYS A 1 223 ? 70.542 1.439   3.307   0.000 54.590  ? 223 LYS HHH HG3  1 
ATOM   3493 N N    . CYS A 1 224 ? 72.693 -1.770  6.478   1.000 49.120  ? 224 CYS HHH N    1 
ATOM   3494 C CA   . CYS A 1 224 ? 73.719 -2.001  7.543   1.000 54.500  ? 224 CYS HHH CA   1 
ATOM   3495 C C    . CYS A 1 224 ? 74.791 -3.013  7.077   1.000 50.180  ? 224 CYS HHH C    1 
ATOM   3496 O O    . CYS A 1 224 ? 75.975 -2.834  7.414   1.000 55.590  ? 224 CYS HHH O    1 
ATOM   3497 C CB   . CYS A 1 224 ? 73.055 -2.490  8.831   1.000 59.600  ? 224 CYS HHH CB   1 
ATOM   3498 S SG   . CYS A 1 224 ? 72.204 -1.197  9.780   1.000 66.330  ? 224 CYS HHH SG   1 
ATOM   3499 H H    . CYS A 1 224 ? 71.733 -2.028  6.655   1.000 49.120  ? 224 CYS HHH H    1 
ATOM   3500 H HA   . CYS A 1 224 ? 74.171 -1.144  7.721   1.000 54.500  ? 224 CYS HHH HA   1 
ATOM   3501 H HB2  . CYS A 1 224 ? 72.400 -3.183  8.611   1.000 59.600  ? 224 CYS HHH HB2  1 
ATOM   3502 H HB3  . CYS A 1 224 ? 73.735 -2.891  9.410   1.000 59.600  ? 224 CYS HHH HB3  1 
ATOM   3503 H HG   . CYS A 1 224 ? 71.819 -1.897  10.679  0.000 66.330  ? 224 CYS HHH HG   1 
ATOM   3504 N N    . CYS A 1 225 ? 74.425 -4.010  6.275   1.000 41.360  ? 225 CYS HHH N    1 
ATOM   3505 C CA   . CYS A 1 225 ? 75.291 -5.184  6.010   1.000 37.580  ? 225 CYS HHH CA   1 
ATOM   3506 C C    . CYS A 1 225 ? 76.204 -4.977  4.793   1.000 41.800  ? 225 CYS HHH C    1 
ATOM   3507 O O    . CYS A 1 225 ? 75.953 -4.035  4.024   1.000 44.690  ? 225 CYS HHH O    1 
ATOM   3508 C CB   . CYS A 1 225 ? 74.429 -6.421  5.827   1.000 34.410  ? 225 CYS HHH CB   1 
ATOM   3509 S SG   . CYS A 1 225 ? 73.373 -6.316  4.362   1.000 33.720  ? 225 CYS HHH SG   1 
ATOM   3510 H H    . CYS A 1 225 ? 73.519 -3.957  5.833   1.000 41.360  ? 225 CYS HHH H    1 
ATOM   3511 H HA   . CYS A 1 225 ? 75.874 -5.315  6.793   1.000 37.580  ? 225 CYS HHH HA   1 
ATOM   3512 H HB2  . CYS A 1 225 ? 75.008 -7.207  5.748   1.000 34.410  ? 225 CYS HHH HB2  1 
ATOM   3513 H HB3  . CYS A 1 225 ? 73.866 -6.540  6.619   1.000 34.410  ? 225 CYS HHH HB3  1 
ATOM   3514 H HG   . CYS A 1 225 ? 72.839 -7.387  4.483   0.000 33.720  ? 225 CYS HHH HG   1 
ATOM   3515 N N    . VAL A 1 226 ? 77.231 -5.837  4.667   1.000 42.670  ? 226 VAL HHH N    1 
ATOM   3516 C CA   . VAL A 1 226 ? 78.271 -5.888  3.576   1.000 50.100  ? 226 VAL HHH CA   1 
ATOM   3517 C C    . VAL A 1 226 ? 78.671 -7.374  3.351   1.000 49.030  ? 226 VAL HHH C    1 
ATOM   3518 O O    . VAL A 1 226 ? 78.715 -8.126  4.347   1.000 32.300  ? 226 VAL HHH O    1 
ATOM   3519 C CB   . VAL A 1 226 ? 79.481 -4.971  3.902   1.000 53.910  ? 226 VAL HHH CB   1 
ATOM   3520 C CG1  . VAL A 1 226 ? 80.452 -5.583  4.915   1.000 55.610  ? 226 VAL HHH CG1  1 
ATOM   3521 C CG2  . VAL A 1 226 ? 80.232 -4.526  2.641   1.000 61.610  ? 226 VAL HHH CG2  1 
ATOM   3522 H H    . VAL A 1 226 ? 77.271 -6.512  5.417   1.000 42.670  ? 226 VAL HHH H    1 
ATOM   3523 H HA   . VAL A 1 226 ? 77.874 -5.543  2.756   1.000 50.100  ? 226 VAL HHH HA   1 
ATOM   3524 H HB   . VAL A 1 226 ? 79.124 -4.157  4.335   1.000 53.910  ? 226 VAL HHH HB   1 
ATOM   3525 H HG11 . VAL A 1 226 ? 79.984 -5.757  5.750   1.000 55.610  ? 226 VAL HHH HG11 1 
ATOM   3526 H HG12 . VAL A 1 226 ? 81.185 -4.964  5.077   1.000 55.610  ? 226 VAL HHH HG12 1 
ATOM   3527 H HG13 . VAL A 1 226 ? 80.805 -6.418  4.563   1.000 55.610  ? 226 VAL HHH HG13 1 
ATOM   3528 H HG21 . VAL A 1 226 ? 80.566 -5.308  2.169   1.000 61.610  ? 226 VAL HHH HG21 1 
ATOM   3529 H HG22 . VAL A 1 226 ? 80.979 -3.955  2.892   1.000 61.610  ? 226 VAL HHH HG22 1 
ATOM   3530 H HG23 . VAL A 1 226 ? 79.628 -4.031  2.061   1.000 61.610  ? 226 VAL HHH HG23 1 
ATOM   3531 N N    . GLU A 1 227 ? 78.931 -7.819  2.103   1.000 50.860  ? 227 GLU HHH N    1 
ATOM   3532 C CA   . GLU A 1 227 ? 79.199 -9.256  1.784   1.000 53.480  ? 227 GLU HHH CA   1 
ATOM   3533 C C    . GLU A 1 227 ? 80.676 -9.603  2.027   1.000 57.840  ? 227 GLU HHH C    1 
ATOM   3534 O O    . GLU A 1 227 ? 81.542 -8.876  1.543   1.000 61.380  ? 227 GLU HHH O    1 
ATOM   3535 C CB   . GLU A 1 227 ? 78.746 -9.605  0.360   1.000 59.130  ? 227 GLU HHH CB   1 
ATOM   3536 C CG   . GLU A 1 227 ? 77.417 -10.381 0.297   1.000 57.690  ? 227 GLU HHH CG   1 
ATOM   3537 C CD   . GLU A 1 227 ? 77.129 -11.040 -1.052  1.000 59.720  ? 227 GLU HHH CD   1 
ATOM   3538 O OE1  . GLU A 1 227 ? 77.877 -11.989 -1.443  1.000 48.940  ? 227 GLU HHH OE1  1 
ATOM   3539 O OE2  . GLU A 1 227 ? 76.177 -10.579 -1.729  1.000 59.220  ? 227 GLU HHH OE2  1 
ATOM   3540 H H    . GLU A 1 227 ? 78.942 -7.139  1.357   1.000 50.860  ? 227 GLU HHH H    1 
ATOM   3541 H HA   . GLU A 1 227 ? 78.651 -9.816  2.381   1.000 53.480  ? 227 GLU HHH HA   1 
ATOM   3542 H HB2  . GLU A 1 227 ? 78.646 -8.773  -0.148  1.000 59.130  ? 227 GLU HHH HB2  1 
ATOM   3543 H HB3  . GLU A 1 227 ? 79.444 -10.146 -0.065  1.000 59.130  ? 227 GLU HHH HB3  1 
ATOM   3544 H HG2  . GLU A 1 227 ? 77.423 -11.078 0.988   1.000 57.690  ? 227 GLU HHH HG2  1 
ATOM   3545 H HG3  . GLU A 1 227 ? 76.681 -9.768  0.506   1.000 57.690  ? 227 GLU HHH HG3  1 
ATOM   3546 C CA   . ASP B 2 1   ? 34.326 48.491  12.883  1.000 35.490  ? 1   ASP LLL CA   1 
ATOM   3547 C C    . ASP B 2 1   ? 35.606 49.018  13.540  1.000 31.350  ? 1   ASP LLL C    1 
ATOM   3548 O O    . ASP B 2 1   ? 36.197 49.923  12.990  1.000 30.720  ? 1   ASP LLL O    1 
ATOM   3549 C CB   . ASP B 2 1   ? 34.745 47.211  12.152  1.000 35.650  ? 1   ASP LLL CB   1 
ATOM   3550 C CG   . ASP B 2 1   ? 33.573 46.478  11.507  1.000 41.780  ? 1   ASP LLL CG   1 
ATOM   3551 O OD1  . ASP B 2 1   ? 32.453 46.898  11.759  1.000 42.780  ? 1   ASP LLL OD1  1 
ATOM   3552 O OD2  . ASP B 2 1   ? 33.784 45.453  10.818  1.000 40.730  ? 1   ASP LLL OD2  1 
ATOM   3553 H HA   . ASP B 2 1   ? 33.635 48.258  13.553  1.000 0.500   ? 1   ASP LLL HA   1 
ATOM   3554 H HB2  . ASP B 2 1   ? 35.381 47.450  11.446  1.000 35.650  ? 1   ASP LLL HB2  1 
ATOM   3555 H HB3  . ASP B 2 1   ? 35.164 46.606  12.799  1.000 0.500   ? 1   ASP LLL HB3  1 
ATOM   3556 N N    . ILE B 2 2   ? 36.101 48.387  14.606  1.000 30.470  ? 2   ILE LLL N    1 
ATOM   3557 C CA   . ILE B 2 2   ? 37.384 48.837  15.233  1.000 28.210  ? 2   ILE LLL CA   1 
ATOM   3558 C C    . ILE B 2 2   ? 38.564 48.092  14.605  1.000 24.490  ? 2   ILE LLL C    1 
ATOM   3559 O O    . ILE B 2 2   ? 38.598 46.880  14.647  1.000 30.970  ? 2   ILE LLL O    1 
ATOM   3560 C CB   . ILE B 2 2   ? 37.347 48.707  16.754  1.000 27.660  ? 2   ILE LLL CB   1 
ATOM   3561 C CG1  . ILE B 2 2   ? 36.153 49.487  17.328  1.000 30.220  ? 2   ILE LLL CG1  1 
ATOM   3562 C CG2  . ILE B 2 2   ? 38.674 49.183  17.337  1.000 25.750  ? 2   ILE LLL CG2  1 
ATOM   3563 C CD1  . ILE B 2 2   ? 36.047 49.411  18.827  1.000 32.790  ? 2   ILE LLL CD1  1 
ATOM   3564 H H    . ILE B 2 2   ? 35.611 47.597  15.000  1.000 30.470  ? 2   ILE LLL H    1 
ATOM   3565 H HA   . ILE B 2 2   ? 37.481 49.790  15.082  1.000 0.500   ? 2   ILE LLL HA   1 
ATOM   3566 H HB   . ILE B 2 2   ? 37.243 47.747  16.967  1.000 27.660  ? 2   ILE LLL HB   1 
ATOM   3567 H HG12 . ILE B 2 2   ? 36.235 50.428  17.063  1.000 30.220  ? 2   ILE LLL HG12 1 
ATOM   3568 H HG13 . ILE B 2 2   ? 35.327 49.134  16.933  1.000 30.220  ? 2   ILE LLL HG13 1 
ATOM   3569 H HG21 . ILE B 2 2   ? 39.400 48.638  16.986  1.000 25.750  ? 2   ILE LLL HG21 1 
ATOM   3570 H HG22 . ILE B 2 2   ? 38.655 49.099  18.306  1.000 25.750  ? 2   ILE LLL HG22 1 
ATOM   3571 H HG23 . ILE B 2 2   ? 38.822 50.114  17.096  1.000 25.750  ? 2   ILE LLL HG23 1 
ATOM   3572 H HD11 . ILE B 2 2   ? 35.944 48.483  19.100  1.000 32.790  ? 2   ILE LLL HD11 1 
ATOM   3573 H HD12 . ILE B 2 2   ? 35.275 49.923  19.125  1.000 32.790  ? 2   ILE LLL HD12 1 
ATOM   3574 H HD13 . ILE B 2 2   ? 36.853 49.778  19.230  1.000 32.790  ? 2   ILE LLL HD13 1 
ATOM   3575 N N    A GLN B 2 3   ? 39.478 48.829  13.989  0.500 25.440  ? 3   GLN LLL N    1 
ATOM   3576 N N    B GLN B 2 3   ? 39.494 48.832  14.021  0.500 26.610  ? 3   GLN LLL N    1 
ATOM   3577 C CA   A GLN B 2 3   ? 40.714 48.259  13.392  0.500 25.340  ? 3   GLN LLL CA   1 
ATOM   3578 C CA   B GLN B 2 3   ? 40.707 48.277  13.363  0.500 27.310  ? 3   GLN LLL CA   1 
ATOM   3579 C C    A GLN B 2 3   ? 41.744 48.130  14.512  0.500 23.480  ? 3   GLN LLL C    1 
ATOM   3580 C C    B GLN B 2 3   ? 41.799 48.156  14.435  0.500 24.750  ? 3   GLN LLL C    1 
ATOM   3581 O O    A GLN B 2 3   ? 41.936 49.102  15.254  0.500 22.120  ? 3   GLN LLL O    1 
ATOM   3582 O O    B GLN B 2 3   ? 42.101 49.172  15.074  0.500 23.680  ? 3   GLN LLL O    1 
ATOM   3583 C CB   A GLN B 2 3   ? 41.256 49.132  12.261  0.500 27.490  ? 3   GLN LLL CB   1 
ATOM   3584 C CB   B GLN B 2 3   ? 41.106 49.176  12.189  0.500 31.250  ? 3   GLN LLL CB   1 
ATOM   3585 C CG   A GLN B 2 3   ? 42.565 48.611  11.672  0.500 28.730  ? 3   GLN LLL CG   1 
ATOM   3586 C CG   B GLN B 2 3   ? 40.314 48.930  10.903  0.500 34.160  ? 3   GLN LLL CG   1 
ATOM   3587 C CD   A GLN B 2 3   ? 42.359 47.480  10.692  0.500 30.130  ? 3   GLN LLL CD   1 
ATOM   3588 C CD   B GLN B 2 3   ? 38.879 49.391  10.985  0.500 37.510  ? 3   GLN LLL CD   1 
ATOM   3589 O OE1  A GLN B 2 3   ? 41.386 47.445  9.941   0.500 30.930  ? 3   GLN LLL OE1  1 
ATOM   3590 O OE1  B GLN B 2 3   ? 37.949 48.623  10.738  0.500 39.440  ? 3   GLN LLL OE1  1 
ATOM   3591 N NE2  A GLN B 2 3   ? 43.277 46.528  10.705  0.500 32.260  ? 3   GLN LLL NE2  1 
ATOM   3592 N NE2  B GLN B 2 3   ? 38.686 50.652  11.343  0.500 39.760  ? 3   GLN LLL NE2  1 
ATOM   3593 H H    A GLN B 2 3   ? 39.316 49.824  13.929  0.500 25.440  ? 3   GLN LLL H    1 
ATOM   3594 H H    B GLN B 2 3   ? 39.354 49.832  14.033  0.500 26.610  ? 3   GLN LLL H    1 
ATOM   3595 H HA   A GLN B 2 3   ? 40.504 47.367  13.030  0.500 25.340  ? 3   GLN LLL HA   1 
ATOM   3596 H HA   B GLN B 2 3   ? 40.490 47.384  13.010  0.500 27.310  ? 3   GLN LLL HA   1 
ATOM   3597 H HB2  A GLN B 2 3   ? 40.580 49.181  11.554  0.500 27.490  ? 3   GLN LLL HB2  1 
ATOM   3598 H HB2  B GLN B 2 3   ? 40.985 50.111  12.457  0.500 31.250  ? 3   GLN LLL HB2  1 
ATOM   3599 H HB3  A GLN B 2 3   ? 41.394 50.039  12.606  0.500 27.490  ? 3   GLN LLL HB3  1 
ATOM   3600 H HB3  B GLN B 2 3   ? 42.058 49.039  12.001  0.500 31.250  ? 3   GLN LLL HB3  1 
ATOM   3601 H HG2  A GLN B 2 3   ? 43.027 49.345  11.214  0.500 28.730  ? 3   GLN LLL HG2  1 
ATOM   3602 H HG2  B GLN B 2 3   ? 40.750 49.401  10.161  0.500 34.160  ? 3   GLN LLL HG2  1 
ATOM   3603 H HG3  A GLN B 2 3   ? 43.144 48.297  12.399  0.500 28.730  ? 3   GLN LLL HG3  1 
ATOM   3604 H HG3  B GLN B 2 3   ? 40.321 47.971  10.698  0.500 34.160  ? 3   GLN LLL HG3  1 
ATOM   3605 H HE21 A GLN B 2 3   ? 43.209 45.841  10.153  0.000 32.260  ? 3   GLN LLL HE21 1 
ATOM   3606 H HE21 B GLN B 2 3   ? 37.865 50.973  11.407  0.000 39.760  ? 3   GLN LLL HE21 1 
ATOM   3607 H HE22 A GLN B 2 3   ? 43.959 46.579  11.265  0.000 32.260  ? 3   GLN LLL HE22 1 
ATOM   3608 H HE22 B GLN B 2 3   ? 39.378 51.173  11.519  0.000 39.760  ? 3   GLN LLL HE22 1 
ATOM   3609 N N    . MET B 2 4   ? 42.351 46.954  14.641  1.000 23.640  ? 4   MET LLL N    1 
ATOM   3610 C CA   . MET B 2 4   ? 43.497 46.729  15.539  1.000 22.750  ? 4   MET LLL CA   1 
ATOM   3611 C C    . MET B 2 4   ? 44.777 46.668  14.691  1.000 25.040  ? 4   MET LLL C    1 
ATOM   3612 O O    . MET B 2 4   ? 44.846 45.896  13.751  1.000 23.340  ? 4   MET LLL O    1 
ATOM   3613 C CB   . MET B 2 4   ? 43.285 45.438  16.321  1.000 22.470  ? 4   MET LLL CB   1 
ATOM   3614 C CG   . MET B 2 4   ? 41.998 45.398  17.176  1.000 23.600  ? 4   MET LLL CG   1 
ATOM   3615 S SD   . MET B 2 4   ? 41.902 46.783  18.304  1.000 23.990  ? 4   MET LLL SD   1 
ATOM   3616 C CE   . MET B 2 4   ? 43.404 46.548  19.245  1.000 25.930  ? 4   MET LLL CE   1 
ATOM   3617 H H    . MET B 2 4   ? 41.950 46.169  14.148  1.000 23.640  ? 4   MET LLL H    1 
ATOM   3618 H HA   . MET B 2 4   ? 43.559 47.489  16.163  1.000 22.750  ? 4   MET LLL HA   1 
ATOM   3619 H HB2  . MET B 2 4   ? 43.256 44.691  15.690  1.000 22.470  ? 4   MET LLL HB2  1 
ATOM   3620 H HB3  . MET B 2 4   ? 44.050 45.302  16.915  1.000 22.470  ? 4   MET LLL HB3  1 
ATOM   3621 H HG2  . MET B 2 4   ? 41.216 45.410  16.583  1.000 23.600  ? 4   MET LLL HG2  1 
ATOM   3622 H HG3  . MET B 2 4   ? 41.977 44.562  17.689  1.000 23.600  ? 4   MET LLL HG3  1 
ATOM   3623 H HE1  . MET B 2 4   ? 43.479 47.241  19.905  1.000 25.930  ? 4   MET LLL HE1  1 
ATOM   3624 H HE2  . MET B 2 4   ? 43.378 45.693  19.680  1.000 25.930  ? 4   MET LLL HE2  1 
ATOM   3625 H HE3  . MET B 2 4   ? 44.164 46.584  18.651  1.000 25.930  ? 4   MET LLL HE3  1 
ATOM   3626 N N    . THR B 2 5   ? 45.737 47.537  14.941  1.000 22.970  ? 5   THR LLL N    1 
ATOM   3627 C CA   . THR B 2 5   ? 46.959 47.618  14.116  1.000 23.130  ? 5   THR LLL CA   1 
ATOM   3628 C C    . THR B 2 5   ? 48.173 47.116  14.913  1.000 21.520  ? 5   THR LLL C    1 
ATOM   3629 O O    . THR B 2 5   ? 48.474 47.677  15.966  1.000 21.140  ? 5   THR LLL O    1 
ATOM   3630 C CB   . THR B 2 5   ? 47.182 49.036  13.614  1.000 25.390  ? 5   THR LLL CB   1 
ATOM   3631 O OG1  . THR B 2 5   ? 46.007 49.497  12.946  1.000 27.160  ? 5   THR LLL OG1  1 
ATOM   3632 C CG2  . THR B 2 5   ? 48.366 49.139  12.670  1.000 26.820  ? 5   THR LLL CG2  1 
ATOM   3633 H H    . THR B 2 5   ? 45.629 48.166  15.724  1.000 22.970  ? 5   THR LLL H    1 
ATOM   3634 H HA   . THR B 2 5   ? 46.839 47.030  13.335  1.000 23.130  ? 5   THR LLL HA   1 
ATOM   3635 H HB   . THR B 2 5   ? 47.342 49.619  14.394  1.000 25.390  ? 5   THR LLL HB   1 
ATOM   3636 H HG1  . THR B 2 5   ? 46.131 50.288  12.666  0.000 27.160  ? 5   THR LLL HG1  1 
ATOM   3637 H HG21 . THR B 2 5   ? 49.176 48.855  13.130  1.000 26.820  ? 5   THR LLL HG21 1 
ATOM   3638 H HG22 . THR B 2 5   ? 48.470 50.062  12.377  1.000 26.820  ? 5   THR LLL HG22 1 
ATOM   3639 H HG23 . THR B 2 5   ? 48.216 48.568  11.896  1.000 26.820  ? 5   THR LLL HG23 1 
ATOM   3640 N N    . GLN B 2 6   ? 48.887 46.140  14.365  1.000 18.870  ? 6   GLN LLL N    1 
ATOM   3641 C CA   . GLN B 2 6   ? 50.222 45.721  14.848  1.000 19.340  ? 6   GLN LLL CA   1 
ATOM   3642 C C    . GLN B 2 6   ? 51.204 46.114  13.755  1.000 18.950  ? 6   GLN LLL C    1 
ATOM   3643 O O    . GLN B 2 6   ? 51.418 45.343  12.819  1.000 20.440  ? 6   GLN LLL O    1 
ATOM   3644 C CB   . GLN B 2 6   ? 50.258 44.229  15.192  1.000 19.710  ? 6   GLN LLL CB   1 
ATOM   3645 C CG   . GLN B 2 6   ? 49.466 43.889  16.431  1.000 21.430  ? 6   GLN LLL CG   1 
ATOM   3646 C CD   . GLN B 2 6   ? 49.479 42.418  16.772  1.000 22.810  ? 6   GLN LLL CD   1 
ATOM   3647 O OE1  . GLN B 2 6   ? 48.448 41.795  16.608  1.000 21.250  ? 6   GLN LLL OE1  1 
ATOM   3648 N NE2  . GLN B 2 6   ? 50.616 41.845  17.210  1.000 19.640  ? 6   GLN LLL NE2  1 
ATOM   3649 H H    . GLN B 2 6   ? 48.479 45.666  13.572  1.000 18.870  ? 6   GLN LLL H    1 
ATOM   3650 H HA   . GLN B 2 6   ? 50.421 46.210  15.680  1.000 19.340  ? 6   GLN LLL HA   1 
ATOM   3651 H HB2  . GLN B 2 6   ? 49.903 43.725  14.430  1.000 19.710  ? 6   GLN LLL HB2  1 
ATOM   3652 H HB3  . GLN B 2 6   ? 51.192 43.961  15.319  1.000 19.710  ? 6   GLN LLL HB3  1 
ATOM   3653 H HG2  . GLN B 2 6   ? 49.831 44.386  17.194  1.000 21.430  ? 6   GLN LLL HG2  1 
ATOM   3654 H HG3  . GLN B 2 6   ? 48.534 44.169  16.305  1.000 21.430  ? 6   GLN LLL HG3  1 
ATOM   3655 H HE21 . GLN B 2 6   ? 50.629 40.984  17.411  0.000 19.640  ? 6   GLN LLL HE21 1 
ATOM   3656 H HE22 . GLN B 2 6   ? 51.350 42.329  17.297  0.000 19.640  ? 6   GLN LLL HE22 1 
ATOM   3657 N N    . THR B 2 7   ? 51.744 47.308  13.863  1.000 18.120  ? 7   THR LLL N    1 
ATOM   3658 C CA   . THR B 2 7   ? 52.515 47.902  12.763  1.000 18.070  ? 7   THR LLL CA   1 
ATOM   3659 C C    . THR B 2 7   ? 53.698 46.986  12.470  1.000 19.620  ? 7   THR LLL C    1 
ATOM   3660 O O    . THR B 2 7   ? 54.006 46.765  11.262  1.000 19.100  ? 7   THR LLL O    1 
ATOM   3661 C CB   . THR B 2 7   ? 52.930 49.332  13.090  1.000 20.350  ? 7   THR LLL CB   1 
ATOM   3662 O OG1  . THR B 2 7   ? 51.691 50.038  13.145  1.000 18.220  ? 7   THR LLL OG1  1 
ATOM   3663 C CG2  . THR B 2 7   ? 53.859 49.892  12.028  1.000 19.210  ? 7   THR LLL CG2  1 
ATOM   3664 H H    . THR B 2 7   ? 51.627 47.829  14.720  1.000 18.120  ? 7   THR LLL H    1 
ATOM   3665 H HA   . THR B 2 7   ? 51.932 47.944  11.970  1.000 18.070  ? 7   THR LLL HA   1 
ATOM   3666 H HB   . THR B 2 7   ? 53.389 49.329  13.964  1.000 20.350  ? 7   THR LLL HB   1 
ATOM   3667 H HG1  . THR B 2 7   ? 51.836 50.854  13.325  0.000 18.220  ? 7   THR LLL HG1  1 
ATOM   3668 H HG21 . THR B 2 7   ? 54.661 49.342  11.974  1.000 19.210  ? 7   THR LLL HG21 1 
ATOM   3669 H HG22 . THR B 2 7   ? 54.109 50.804  12.261  1.000 19.210  ? 7   THR LLL HG22 1 
ATOM   3670 H HG23 . THR B 2 7   ? 53.407 49.891  11.165  1.000 19.210  ? 7   THR LLL HG23 1 
ATOM   3671 N N    . THR B 2 8   ? 54.390 46.545  13.519  1.000 18.000  ? 8   THR LLL N    1 
ATOM   3672 C CA   . THR B 2 8   ? 55.575 45.685  13.373  1.000 17.890  ? 8   THR LLL CA   1 
ATOM   3673 C C    . THR B 2 8   ? 55.074 44.248  13.321  1.000 17.260  ? 8   THR LLL C    1 
ATOM   3674 O O    . THR B 2 8   ? 54.627 43.703  14.376  1.000 19.460  ? 8   THR LLL O    1 
ATOM   3675 C CB   . THR B 2 8   ? 56.634 45.978  14.448  1.000 19.780  ? 8   THR LLL CB   1 
ATOM   3676 O OG1  . THR B 2 8   ? 57.068 47.345  14.363  1.000 19.060  ? 8   THR LLL OG1  1 
ATOM   3677 C CG2  . THR B 2 8   ? 57.813 45.056  14.274  1.000 17.990  ? 8   THR LLL CG2  1 
ATOM   3678 H H    . THR B 2 8   ? 54.087 46.813  14.444  1.000 18.000  ? 8   THR LLL H    1 
ATOM   3679 H HA   . THR B 2 8   ? 56.016 45.915  12.523  1.000 17.890  ? 8   THR LLL HA   1 
ATOM   3680 H HB   . THR B 2 8   ? 56.221 45.842  15.334  1.000 19.780  ? 8   THR LLL HB   1 
ATOM   3681 H HG1  . THR B 2 8   ? 57.651 47.496  14.960  0.000 19.060  ? 8   THR LLL HG1  1 
ATOM   3682 H HG21 . THR B 2 8   ? 57.519 44.131  14.359  1.000 17.990  ? 8   THR LLL HG21 1 
ATOM   3683 H HG22 . THR B 2 8   ? 58.480 45.246  14.958  1.000 17.990  ? 8   THR LLL HG22 1 
ATOM   3684 H HG23 . THR B 2 8   ? 58.206 45.191  13.393  1.000 17.990  ? 8   THR LLL HG23 1 
ATOM   3685 N N    . SER B 2 9   ? 55.149 43.644  12.143  1.000 17.440  ? 9   SER LLL N    1 
ATOM   3686 C CA   . SER B 2 9   ? 54.683 42.252  11.884  1.000 18.360  ? 9   SER LLL CA   1 
ATOM   3687 C C    . SER B 2 9   ? 55.844 41.225  12.000  1.000 18.170  ? 9   SER LLL C    1 
ATOM   3688 O O    . SER B 2 9   ? 55.538 40.021  12.160  1.000 18.260  ? 9   SER LLL O    1 
ATOM   3689 C CB   . SER B 2 9   ? 53.952 42.154  10.535  1.000 18.120  ? 9   SER LLL CB   1 
ATOM   3690 O OG   . SER B 2 9   ? 54.661 42.779  9.457   1.000 15.960  ? 9   SER LLL OG   1 
ATOM   3691 H H    . SER B 2 9   ? 55.551 44.178  11.385  1.000 17.440  ? 9   SER LLL H    1 
ATOM   3692 H HA   . SER B 2 9   ? 54.010 42.018  12.578  1.000 18.360  ? 9   SER LLL HA   1 
ATOM   3693 H HB2  . SER B 2 9   ? 53.819 41.207  10.305  1.000 18.120  ? 9   SER LLL HB2  1 
ATOM   3694 H HB3  . SER B 2 9   ? 53.070 42.584  10.611  1.000 18.120  ? 9   SER LLL HB3  1 
ATOM   3695 H HG   . SER B 2 9   ? 54.207 42.689  8.749   0.000 15.960  ? 9   SER LLL HG   1 
ATOM   3696 N N    . SER B 2 10  ? 57.104 41.662  11.944  1.000 18.540  ? 10  SER LLL N    1 
ATOM   3697 C CA   A SER B 2 10  ? 58.298 40.795  12.120  0.500 17.780  ? 10  SER LLL CA   1 
ATOM   3698 C CA   B SER B 2 10  ? 58.291 40.783  12.136  0.500 20.490  ? 10  SER LLL CA   1 
ATOM   3699 C C    . SER B 2 10  ? 59.256 41.442  13.116  1.000 19.880  ? 10  SER LLL C    1 
ATOM   3700 O O    . SER B 2 10  ? 59.776 42.521  12.789  1.000 19.870  ? 10  SER LLL O    1 
ATOM   3701 C CB   A SER B 2 10  ? 58.995 40.567  10.820  0.500 16.950  ? 10  SER LLL CB   1 
ATOM   3702 C CB   B SER B 2 10  ? 58.986 40.468  10.841  0.500 22.800  ? 10  SER LLL CB   1 
ATOM   3703 O OG   A SER B 2 10  ? 60.106 39.719  11.007  0.500 13.870  ? 10  SER LLL OG   1 
ATOM   3704 O OG   B SER B 2 10  ? 58.109 39.778  9.962   0.500 27.890  ? 10  SER LLL OG   1 
ATOM   3705 H H    . SER B 2 10  ? 57.233 42.648  11.770  1.000 18.540  ? 10  SER LLL H    1 
ATOM   3706 H HA   A SER B 2 10  ? 57.996 39.930  12.508  0.500 17.780  ? 10  SER LLL HA   1 
ATOM   3707 H HA   B SER B 2 10  ? 57.978 39.925  12.531  0.500 20.490  ? 10  SER LLL HA   1 
ATOM   3708 H HB2  A SER B 2 10  ? 58.368 40.158  10.182  0.500 16.950  ? 10  SER LLL HB2  1 
ATOM   3709 H HB2  B SER B 2 10  ? 59.284 41.306  10.420  0.500 22.800  ? 10  SER LLL HB2  1 
ATOM   3710 H HB3  A SER B 2 10  ? 59.293 41.431  10.455  0.500 16.950  ? 10  SER LLL HB3  1 
ATOM   3711 H HB3  B SER B 2 10  ? 59.776 39.911  11.023  0.500 22.800  ? 10  SER LLL HB3  1 
ATOM   3712 H HG   A SER B 2 10  ? 60.485 39.604  10.260  0.000 13.870  ? 10  SER LLL HG   1 
ATOM   3713 H HG   B SER B 2 10  ? 58.524 39.613  9.243   0.000 27.890  ? 10  SER LLL HG   1 
ATOM   3714 N N    . LEU B 2 11  ? 59.484 40.793  14.253  1.000 18.030  ? 11  LEU LLL N    1 
ATOM   3715 C CA   . LEU B 2 11  ? 60.253 41.435  15.329  1.000 20.800  ? 11  LEU LLL CA   1 
ATOM   3716 C C    . LEU B 2 11  ? 61.399 40.502  15.707  1.000 21.480  ? 11  LEU LLL C    1 
ATOM   3717 O O    . LEU B 2 11  ? 61.157 39.387  16.104  1.000 23.350  ? 11  LEU LLL O    1 
ATOM   3718 C CB   . LEU B 2 11  ? 59.347 41.718  16.528  1.000 21.420  ? 11  LEU LLL CB   1 
ATOM   3719 C CG   . LEU B 2 11  ? 60.075 42.311  17.743  1.000 24.280  ? 11  LEU LLL CG   1 
ATOM   3720 C CD1  . LEU B 2 11  ? 60.810 43.586  17.332  1.000 27.420  ? 11  LEU LLL CD1  1 
ATOM   3721 C CD2  . LEU B 2 11  ? 59.101 42.613  18.872  1.000 26.440  ? 11  LEU LLL CD2  1 
ATOM   3722 H H    . LEU B 2 11  ? 59.133 39.856  14.390  1.000 18.030  ? 11  LEU LLL H    1 
ATOM   3723 H HA   . LEU B 2 11  ? 60.619 42.283  14.988  1.000 20.800  ? 11  LEU LLL HA   1 
ATOM   3724 H HB2  . LEU B 2 11  ? 58.644 42.336  16.243  1.000 21.420  ? 11  LEU LLL HB2  1 
ATOM   3725 H HB3  . LEU B 2 11  ? 58.915 40.881  16.791  1.000 21.420  ? 11  LEU LLL HB3  1 
ATOM   3726 H HG   . LEU B 2 11  ? 60.722 41.639  18.071  1.000 24.280  ? 11  LEU LLL HG   1 
ATOM   3727 H HD11 . LEU B 2 11  ? 61.459 43.377  16.637  1.000 27.420  ? 11  LEU LLL HD11 1 
ATOM   3728 H HD12 . LEU B 2 11  ? 61.269 43.959  18.104  1.000 27.420  ? 11  LEU LLL HD12 1 
ATOM   3729 H HD13 . LEU B 2 11  ? 60.169 44.235  16.992  1.000 27.420  ? 11  LEU LLL HD13 1 
ATOM   3730 H HD21 . LEU B 2 11  ? 58.436 43.253  18.564  1.000 26.440  ? 11  LEU LLL HD21 1 
ATOM   3731 H HD22 . LEU B 2 11  ? 59.586 42.986  19.628  1.000 26.440  ? 11  LEU LLL HD22 1 
ATOM   3732 H HD23 . LEU B 2 11  ? 58.657 41.792  19.146  1.000 26.440  ? 11  LEU LLL HD23 1 
ATOM   3733 N N    . SER B 2 12  ? 62.608 40.976  15.524  1.000 23.550  ? 12  SER LLL N    1 
ATOM   3734 C CA   . SER B 2 12  ? 63.870 40.314  15.951  1.000 28.180  ? 12  SER LLL CA   1 
ATOM   3735 C C    . SER B 2 12  ? 64.062 40.449  17.470  1.000 28.320  ? 12  SER LLL C    1 
ATOM   3736 O O    . SER B 2 12  ? 63.801 41.572  17.973  1.000 28.710  ? 12  SER LLL O    1 
ATOM   3737 C CB   . SER B 2 12  ? 64.969 41.058  15.207  1.000 28.820  ? 12  SER LLL CB   1 
ATOM   3738 O OG   . SER B 2 12  ? 66.208 40.545  15.576  1.000 31.730  ? 12  SER LLL OG   1 
ATOM   3739 H H    . SER B 2 12  ? 62.655 41.867  15.051  1.000 23.550  ? 12  SER LLL H    1 
ATOM   3740 H HA   . SER B 2 12  ? 63.798 39.345  15.736  1.000 28.180  ? 12  SER LLL HA   1 
ATOM   3741 H HB2  . SER B 2 12  ? 64.835 40.953  14.238  1.000 28.820  ? 12  SER LLL HB2  1 
ATOM   3742 H HB3  . SER B 2 12  ? 64.920 42.016  15.428  1.000 28.820  ? 12  SER LLL HB3  1 
ATOM   3743 H HG   . SER B 2 12  ? 66.809 40.967  15.156  0.000 31.730  ? 12  SER LLL HG   1 
ATOM   3744 N N    . ALA B 2 13  ? 64.503 39.428  18.203  1.000 23.570  ? 13  ALA LLL N    1 
ATOM   3745 C CA   . ALA B 2 13  ? 64.933 39.596  19.617  1.000 28.010  ? 13  ALA LLL CA   1 
ATOM   3746 C C    . ALA B 2 13  ? 65.924 38.525  20.016  1.000 24.070  ? 13  ALA LLL C    1 
ATOM   3747 O O    . ALA B 2 13  ? 65.777 37.443  19.511  1.000 25.530  ? 13  ALA LLL O    1 
ATOM   3748 C CB   . ALA B 2 13  ? 63.775 39.574  20.569  1.000 30.970  ? 13  ALA LLL CB   1 
ATOM   3749 H H    . ALA B 2 13  ? 64.545 38.511  17.781  1.000 23.570  ? 13  ALA LLL H    1 
ATOM   3750 H HA   . ALA B 2 13  ? 65.381 40.470  19.707  1.000 28.010  ? 13  ALA LLL HA   1 
ATOM   3751 H HB1  . ALA B 2 13  ? 64.099 39.686  21.477  1.000 30.970  ? 13  ALA LLL HB1  1 
ATOM   3752 H HB2  . ALA B 2 13  ? 63.164 40.296  20.354  1.000 30.970  ? 13  ALA LLL HB2  1 
ATOM   3753 H HB3  . ALA B 2 13  ? 63.309 38.724  20.495  1.000 30.970  ? 13  ALA LLL HB3  1 
ATOM   3754 N N    . SER B 2 14  ? 66.827 38.836  20.948  1.000 26.220  ? 14  SER LLL N    1 
ATOM   3755 C CA   . SER B 2 14  ? 67.848 37.902  21.474  1.000 25.820  ? 14  SER LLL CA   1 
ATOM   3756 C C    . SER B 2 14  ? 67.286 37.144  22.669  1.000 24.620  ? 14  SER LLL C    1 
ATOM   3757 O O    . SER B 2 14  ? 66.536 37.719  23.492  1.000 23.750  ? 14  SER LLL O    1 
ATOM   3758 C CB   . SER B 2 14  ? 69.140 38.599  21.853  1.000 26.700  ? 14  SER LLL CB   1 
ATOM   3759 O OG   . SER B 2 14  ? 69.842 39.081  20.711  1.000 31.070  ? 14  SER LLL OG   1 
ATOM   3760 H H    . SER B 2 14  ? 66.793 39.780  21.305  1.000 26.220  ? 14  SER LLL H    1 
ATOM   3761 H HA   . SER B 2 14  ? 68.061 37.244  20.759  1.000 25.820  ? 14  SER LLL HA   1 
ATOM   3762 H HB2  . SER B 2 14  ? 68.938 39.359  22.445  1.000 26.700  ? 14  SER LLL HB2  1 
ATOM   3763 H HB3  . SER B 2 14  ? 69.719 37.969  22.339  1.000 26.700  ? 14  SER LLL HB3  1 
ATOM   3764 H HG   . SER B 2 14  ? 70.552 39.460  20.972  0.000 31.070  ? 14  SER LLL HG   1 
ATOM   3765 N N    . LEU B 2 15  ? 67.685 35.897  22.807  1.000 24.780  ? 15  LEU LLL N    1 
ATOM   3766 C CA   . LEU B 2 15  ? 67.414 35.119  24.033  1.000 27.170  ? 15  LEU LLL CA   1 
ATOM   3767 C C    . LEU B 2 15  ? 67.836 35.929  25.258  1.000 27.470  ? 15  LEU LLL C    1 
ATOM   3768 O O    . LEU B 2 15  ? 68.905 36.518  25.172  1.000 29.020  ? 15  LEU LLL O    1 
ATOM   3769 C CB   . LEU B 2 15  ? 68.191 33.813  23.927  1.000 28.760  ? 15  LEU LLL CB   1 
ATOM   3770 C CG   . LEU B 2 15  ? 67.597 32.867  22.885  1.000 33.340  ? 15  LEU LLL CG   1 
ATOM   3771 C CD1  . LEU B 2 15  ? 68.482 31.624  22.683  1.000 36.460  ? 15  LEU LLL CD1  1 
ATOM   3772 C CD2  . LEU B 2 15  ? 66.165 32.504  23.278  1.000 31.710  ? 15  LEU LLL CD2  1 
ATOM   3773 H H    . LEU B 2 15  ? 68.192 35.462  22.049  1.000 24.780  ? 15  LEU LLL H    1 
ATOM   3774 H HA   . LEU B 2 15  ? 66.445 34.948  24.087  1.000 27.170  ? 15  LEU LLL HA   1 
ATOM   3775 H HB2  . LEU B 2 15  ? 69.118 34.024  23.699  1.000 28.760  ? 15  LEU LLL HB2  1 
ATOM   3776 H HB3  . LEU B 2 15  ? 68.194 33.385  24.806  1.000 28.760  ? 15  LEU LLL HB3  1 
ATOM   3777 H HG   . LEU B 2 15  ? 67.576 33.341  22.017  1.000 33.340  ? 15  LEU LLL HG   1 
ATOM   3778 H HD11 . LEU B 2 15  ? 69.365 31.900  22.382  1.000 36.460  ? 15  LEU LLL HD11 1 
ATOM   3779 H HD12 . LEU B 2 15  ? 68.078 31.042  22.016  1.000 36.460  ? 15  LEU LLL HD12 1 
ATOM   3780 H HD13 . LEU B 2 15  ? 68.563 31.143  23.525  1.000 36.460  ? 15  LEU LLL HD13 1 
ATOM   3781 H HD21 . LEU B 2 15  ? 66.168 32.067  24.148  1.000 31.710  ? 15  LEU LLL HD21 1 
ATOM   3782 H HD22 . LEU B 2 15  ? 65.788 31.902  22.613  1.000 31.710  ? 15  LEU LLL HD22 1 
ATOM   3783 H HD23 . LEU B 2 15  ? 65.626 33.313  23.324  1.000 31.710  ? 15  LEU LLL HD23 1 
ATOM   3784 N N    . GLY B 2 16  ? 67.005 35.964  26.297  1.000 28.370  ? 16  GLY LLL N    1 
ATOM   3785 C CA   . GLY B 2 16  ? 67.213 36.705  27.553  1.000 29.460  ? 16  GLY LLL CA   1 
ATOM   3786 C C    . GLY B 2 16  ? 66.857 38.179  27.436  1.000 30.370  ? 16  GLY LLL C    1 
ATOM   3787 O O    . GLY B 2 16  ? 66.793 38.802  28.465  1.000 31.210  ? 16  GLY LLL O    1 
ATOM   3788 H H    . GLY B 2 16  ? 66.162 35.420  26.180  1.000 28.370  ? 16  GLY LLL H    1 
ATOM   3789 H HA2  . GLY B 2 16  ? 66.658 36.298  28.264  1.000 29.460  ? 16  GLY LLL HA2  1 
ATOM   3790 H HA3  . GLY B 2 16  ? 68.163 36.626  27.821  1.000 29.460  ? 16  GLY LLL HA3  1 
ATOM   3791 N N    . ASP B 2 17  ? 66.630 38.729  26.231  1.000 27.680  ? 17  ASP LLL N    1 
ATOM   3792 C CA   . ASP B 2 17  ? 66.198 40.141  26.067  1.000 29.430  ? 17  ASP LLL CA   1 
ATOM   3793 C C    . ASP B 2 17  ? 64.742 40.349  26.524  1.000 28.490  ? 17  ASP LLL C    1 
ATOM   3794 O O    . ASP B 2 17  ? 63.922 39.398  26.541  1.000 24.990  ? 17  ASP LLL O    1 
ATOM   3795 C CB   . ASP B 2 17  ? 66.175 40.590  24.609  1.000 32.640  ? 17  ASP LLL CB   1 
ATOM   3796 C CG   . ASP B 2 17  ? 67.492 40.906  23.953  1.000 36.980  ? 17  ASP LLL CG   1 
ATOM   3797 O OD1  . ASP B 2 17  ? 68.508 41.018  24.702  1.000 32.480  ? 17  ASP LLL OD1  1 
ATOM   3798 O OD2  . ASP B 2 17  ? 67.448 41.099  22.650  1.000 35.520  ? 17  ASP LLL OD2  1 
ATOM   3799 H H    . ASP B 2 17  ? 66.760 38.155  25.410  1.000 27.680  ? 17  ASP LLL H    1 
ATOM   3800 H HA   . ASP B 2 17  ? 66.772 40.711  26.631  1.000 29.430  ? 17  ASP LLL HA   1 
ATOM   3801 H HB2  . ASP B 2 17  ? 65.777 39.876  24.071  1.000 32.640  ? 17  ASP LLL HB2  1 
ATOM   3802 H HB3  . ASP B 2 17  ? 65.645 41.411  24.545  1.000 32.640  ? 17  ASP LLL HB3  1 
ATOM   3803 N N    . ARG B 2 18  ? 64.411 41.597  26.851  1.000 26.000  ? 18  ARG LLL N    1 
ATOM   3804 C CA   . ARG B 2 18  ? 63.022 42.078  27.042  1.000 26.610  ? 18  ARG LLL CA   1 
ATOM   3805 C C    . ARG B 2 18  ? 62.447 42.282  25.642  1.000 26.450  ? 18  ARG LLL C    1 
ATOM   3806 O O    . ARG B 2 18  ? 63.107 42.909  24.833  1.000 27.650  ? 18  ARG LLL O    1 
ATOM   3807 C CB   . ARG B 2 18  ? 63.063 43.385  27.832  1.000 30.290  ? 18  ARG LLL CB   1 
ATOM   3808 C CG   . ARG B 2 18  ? 61.720 43.889  28.338  1.000 34.900  ? 18  ARG LLL CG   1 
ATOM   3809 C CD   . ARG B 2 18  ? 62.013 45.092  29.218  1.000 44.340  ? 18  ARG LLL CD   1 
ATOM   3810 N NE   . ARG B 2 18  ? 60.821 45.719  29.776  1.000 54.520  ? 18  ARG LLL NE   1 
ATOM   3811 C CZ   . ARG B 2 18  ? 60.166 45.303  30.862  1.000 53.250  ? 18  ARG LLL CZ   1 
ATOM   3812 N NH1  . ARG B 2 18  ? 60.577 44.229  31.517  1.000 54.000  ? 18  ARG LLL NH1  1 
ATOM   3813 N NH2  . ARG B 2 18  ? 59.089 45.958  31.274  1.000 49.930  ? 18  ARG LLL NH2  1 
ATOM   3814 H H    . ARG B 2 18  ? 65.177 42.244  26.972  1.000 26.000  ? 18  ARG LLL H    1 
ATOM   3815 H HA   . ARG B 2 18  ? 62.514 41.384  27.522  1.000 26.610  ? 18  ARG LLL HA   1 
ATOM   3816 H HB2  . ARG B 2 18  ? 63.652 43.263  28.606  1.000 30.290  ? 18  ARG LLL HB2  1 
ATOM   3817 H HB3  . ARG B 2 18  ? 63.453 44.081  27.263  1.000 30.290  ? 18  ARG LLL HB3  1 
ATOM   3818 H HG2  . ARG B 2 18  ? 61.154 44.125  27.573  1.000 34.900  ? 18  ARG LLL HG2  1 
ATOM   3819 H HG3  . ARG B 2 18  ? 61.272 43.172  28.836  1.000 34.900  ? 18  ARG LLL HG3  1 
ATOM   3820 H HD2  . ARG B 2 18  ? 62.594 44.816  29.959  1.000 44.340  ? 18  ARG LLL HD2  1 
ATOM   3821 H HD3  . ARG B 2 18  ? 62.500 45.764  28.695  1.000 44.340  ? 18  ARG LLL HD3  1 
ATOM   3822 H HE   . ARG B 2 18  ? 60.504 46.424  29.373  1.000 54.520  ? 18  ARG LLL HE   1 
ATOM   3823 H HH11 . ARG B 2 18  ? 61.284 43.789  31.236  1.000 54.000  ? 18  ARG LLL HH11 1 
ATOM   3824 H HH12 . ARG B 2 18  ? 60.142 43.959  32.232  1.000 54.000  ? 18  ARG LLL HH12 1 
ATOM   3825 H HH21 . ARG B 2 18  ? 58.809 46.666  30.830  1.000 49.930  ? 18  ARG LLL HH21 1 
ATOM   3826 H HH22 . ARG B 2 18  ? 58.656 45.684  31.991  1.000 49.930  ? 18  ARG LLL HH22 1 
ATOM   3827 N N    . VAL B 2 19  ? 61.235 41.821  25.375  1.000 22.860  ? 19  VAL LLL N    1 
ATOM   3828 C CA   . VAL B 2 19  ? 60.601 42.013  24.039  1.000 23.740  ? 19  VAL LLL CA   1 
ATOM   3829 C C    . VAL B 2 19  ? 59.268 42.722  24.239  1.000 20.910  ? 19  VAL LLL C    1 
ATOM   3830 O O    . VAL B 2 19  ? 58.498 42.315  25.124  1.000 22.560  ? 19  VAL LLL O    1 
ATOM   3831 C CB   . VAL B 2 19  ? 60.414 40.639  23.379  1.000 25.590  ? 19  VAL LLL CB   1 
ATOM   3832 C CG1  . VAL B 2 19  ? 59.752 40.717  22.014  1.000 26.640  ? 19  VAL LLL CG1  1 
ATOM   3833 C CG2  . VAL B 2 19  ? 61.733 39.897  23.329  1.000 27.290  ? 19  VAL LLL CG2  1 
ATOM   3834 H H    . VAL B 2 19  ? 60.727 41.327  26.095  1.000 22.860  ? 19  VAL LLL H    1 
ATOM   3835 H HA   . VAL B 2 19  ? 61.181 42.583  23.503  1.000 23.740  ? 19  VAL LLL HA   1 
ATOM   3836 H HB   . VAL B 2 19  ? 59.789 40.124  23.947  1.000 25.590  ? 19  VAL LLL HB   1 
ATOM   3837 H HG11 . VAL B 2 19  ? 58.872 41.123  22.102  1.000 26.640  ? 19  VAL LLL HG11 1 
ATOM   3838 H HG12 . VAL B 2 19  ? 59.660 39.821  21.646  1.000 26.640  ? 19  VAL LLL HG12 1 
ATOM   3839 H HG13 . VAL B 2 19  ? 60.299 41.257  21.418  1.000 26.640  ? 19  VAL LLL HG13 1 
ATOM   3840 H HG21 . VAL B 2 19  ? 62.377 40.413  22.813  1.000 27.290  ? 19  VAL LLL HG21 1 
ATOM   3841 H HG22 . VAL B 2 19  ? 61.602 39.029  22.910  1.000 27.290  ? 19  VAL LLL HG22 1 
ATOM   3842 H HG23 . VAL B 2 19  ? 62.070 39.772  24.233  1.000 27.290  ? 19  VAL LLL HG23 1 
ATOM   3843 N N    . THR B 2 20  ? 58.965 43.688  23.380  1.000 21.290  ? 20  THR LLL N    1 
ATOM   3844 C CA   . THR B 2 20  ? 57.684 44.422  23.478  1.000 21.780  ? 20  THR LLL CA   1 
ATOM   3845 C C    . THR B 2 20  ? 56.958 44.337  22.138  1.000 19.820  ? 20  THR LLL C    1 
ATOM   3846 O O    . THR B 2 20  ? 57.521 44.752  21.144  1.000 20.380  ? 20  THR LLL O    1 
ATOM   3847 C CB   . THR B 2 20  ? 57.901 45.886  23.871  1.000 27.170  ? 20  THR LLL CB   1 
ATOM   3848 O OG1  . THR B 2 20  ? 58.691 45.952  25.056  1.000 29.440  ? 20  THR LLL OG1  1 
ATOM   3849 C CG2  . THR B 2 20  ? 56.585 46.584  24.143  1.000 26.730  ? 20  THR LLL CG2  1 
ATOM   3850 H H    . THR B 2 20  ? 59.616 43.929  22.646  1.000 21.290  ? 20  THR LLL H    1 
ATOM   3851 H HA   . THR B 2 20  ? 57.133 43.983  24.166  1.000 21.780  ? 20  THR LLL HA   1 
ATOM   3852 H HB   . THR B 2 20  ? 58.369 46.339  23.130  1.000 27.170  ? 20  THR LLL HB   1 
ATOM   3853 H HG1  . THR B 2 20  ? 58.811 46.763  25.273  0.000 29.440  ? 20  THR LLL HG1  1 
ATOM   3854 H HG21 . THR B 2 20  ? 56.031 46.559  23.343  1.000 26.730  ? 20  THR LLL HG21 1 
ATOM   3855 H HG22 . THR B 2 20  ? 56.752 47.511  24.389  1.000 26.730  ? 20  THR LLL HG22 1 
ATOM   3856 H HG23 . THR B 2 20  ? 56.122 46.134  24.872  1.000 26.730  ? 20  THR LLL HG23 1 
ATOM   3857 N N    . ILE B 2 21  ? 55.737 43.855  22.175  1.000 21.580  ? 21  ILE LLL N    1 
ATOM   3858 C CA   . ILE B 2 21  ? 54.824 43.753  21.006  1.000 21.080  ? 21  ILE LLL CA   1 
ATOM   3859 C C    . ILE B 2 21  ? 53.713 44.779  21.250  1.000 20.250  ? 21  ILE LLL C    1 
ATOM   3860 O O    . ILE B 2 21  ? 53.149 44.833  22.348  1.000 20.460  ? 21  ILE LLL O    1 
ATOM   3861 C CB   . ILE B 2 21  ? 54.334 42.318  20.828  1.000 23.230  ? 21  ILE LLL CB   1 
ATOM   3862 C CG1  . ILE B 2 21  ? 55.537 41.407  20.528  1.000 24.610  ? 21  ILE LLL CG1  1 
ATOM   3863 C CG2  . ILE B 2 21  ? 53.234 42.215  19.756  1.000 21.860  ? 21  ILE LLL CG2  1 
ATOM   3864 C CD1  . ILE B 2 21  ? 55.317 40.012  20.930  1.000 30.670  ? 21  ILE LLL CD1  1 
ATOM   3865 H H    . ILE B 2 21  ? 55.418 43.536  23.079  1.000 21.580  ? 21  ILE LLL H    1 
ATOM   3866 H HA   . ILE B 2 21  ? 55.323 43.991  20.204  1.000 21.080  ? 21  ILE LLL HA   1 
ATOM   3867 H HB   . ILE B 2 21  ? 53.931 42.034  21.686  1.000 23.230  ? 21  ILE LLL HB   1 
ATOM   3868 H HG12 . ILE B 2 21  ? 55.724 41.439  19.566  1.000 24.610  ? 21  ILE LLL HG12 1 
ATOM   3869 H HG13 . ILE B 2 21  ? 56.323 41.758  20.999  1.000 24.610  ? 21  ILE LLL HG13 1 
ATOM   3870 H HG21 . ILE B 2 21  ? 52.473 42.763  20.015  1.000 21.860  ? 21  ILE LLL HG21 1 
ATOM   3871 H HG22 . ILE B 2 21  ? 52.945 41.290  19.672  1.000 21.860  ? 21  ILE LLL HG22 1 
ATOM   3872 H HG23 . ILE B 2 21  ? 53.580 42.525  18.901  1.000 21.860  ? 21  ILE LLL HG23 1 
ATOM   3873 H HD11 . ILE B 2 21  ? 55.149 39.971  21.888  1.000 30.670  ? 21  ILE LLL HD11 1 
ATOM   3874 H HD12 . ILE B 2 21  ? 56.106 39.484  20.718  1.000 30.670  ? 21  ILE LLL HD12 1 
ATOM   3875 H HD13 . ILE B 2 21  ? 54.550 39.652  20.452  1.000 30.670  ? 21  ILE LLL HD13 1 
ATOM   3876 N N    A THR B 2 22  ? 53.461 45.637  20.258  0.500 23.080  ? 22  THR LLL N    1 
ATOM   3877 N N    B THR B 2 22  ? 53.379 45.536  20.218  0.500 22.770  ? 22  THR LLL N    1 
ATOM   3878 C CA   A THR B 2 22  ? 52.520 46.783  20.381  0.500 22.830  ? 22  THR LLL CA   1 
ATOM   3879 C CA   B THR B 2 22  ? 52.477 46.692  20.376  0.500 22.490  ? 22  THR LLL CA   1 
ATOM   3880 C C    A THR B 2 22  ? 51.304 46.569  19.472  0.500 22.350  ? 22  THR LLL C    1 
ATOM   3881 C C    B THR B 2 22  ? 51.279 46.554  19.446  0.500 22.110  ? 22  THR LLL C    1 
ATOM   3882 O O    A THR B 2 22  ? 51.423 45.936  18.383  0.500 20.600  ? 22  THR LLL O    1 
ATOM   3883 O O    B THR B 2 22  ? 51.380 45.947  18.339  0.500 20.160  ? 22  THR LLL O    1 
ATOM   3884 C CB   A THR B 2 22  ? 53.229 48.118  20.116  0.500 24.210  ? 22  THR LLL CB   1 
ATOM   3885 C CB   B THR B 2 22  ? 53.261 47.993  20.227  0.500 23.540  ? 22  THR LLL CB   1 
ATOM   3886 O OG1  A THR B 2 22  ? 53.547 48.156  18.729  0.500 21.600  ? 22  THR LLL OG1  1 
ATOM   3887 O OG1  B THR B 2 22  ? 54.034 48.082  21.428  0.500 24.140  ? 22  THR LLL OG1  1 
ATOM   3888 C CG2  A THR B 2 22  ? 54.482 48.311  20.947  0.500 25.710  ? 22  THR LLL CG2  1 
ATOM   3889 C CG2  B THR B 2 22  ? 52.339 49.176  20.045  0.500 22.650  ? 22  THR LLL CG2  1 
ATOM   3890 H H    A THR B 2 22  ? 53.943 45.487  19.383  0.500 23.080  ? 22  THR LLL H    1 
ATOM   3891 H H    B THR B 2 22  ? 53.747 45.320  19.303  0.500 22.770  ? 22  THR LLL H    1 
ATOM   3892 H HA   A THR B 2 22  ? 52.205 46.820  21.314  0.500 22.830  ? 22  THR LLL HA   1 
ATOM   3893 H HA   B THR B 2 22  ? 52.148 46.697  21.304  0.500 22.490  ? 22  THR LLL HA   1 
ATOM   3894 H HB   A THR B 2 22  ? 52.599 48.849  20.324  0.500 24.210  ? 22  THR LLL HB   1 
ATOM   3895 H HB   B THR B 2 22  ? 53.851 47.910  19.440  0.500 23.540  ? 22  THR LLL HB   1 
ATOM   3896 H HG1  A THR B 2 22  ? 53.942 48.884  18.547  0.000 21.600  ? 22  THR LLL HG1  1 
ATOM   3897 H HG1  B THR B 2 22  ? 54.501 48.790  21.414  0.000 24.140  ? 22  THR LLL HG1  1 
ATOM   3898 H HG21 A THR B 2 22  ? 54.253 48.287  21.893  0.500 25.710  ? 22  THR LLL HG21 1 
ATOM   3899 H HG21 B THR B 2 22  ? 51.800 49.049  19.244  0.500 22.650  ? 22  THR LLL HG21 1 
ATOM   3900 H HG22 A THR B 2 22  ? 54.884 49.173  20.736  0.500 25.710  ? 22  THR LLL HG22 1 
ATOM   3901 H HG22 B THR B 2 22  ? 52.867 49.989  19.952  0.500 22.650  ? 22  THR LLL HG22 1 
ATOM   3902 H HG23 A THR B 2 22  ? 55.117 47.600  20.749  0.500 25.710  ? 22  THR LLL HG23 1 
ATOM   3903 H HG23 B THR B 2 22  ? 51.754 49.256  20.820  0.500 22.650  ? 22  THR LLL HG23 1 
ATOM   3904 N N    . CYS B 2 23  ? 50.174 47.093  19.928  1.000 21.150  ? 23  CYS LLL N    1 
ATOM   3905 C CA   . CYS B 2 23  ? 48.883 47.046  19.275  1.000 23.300  ? 23  CYS LLL CA   1 
ATOM   3906 C C    . CYS B 2 23  ? 48.194 48.392  19.527  1.000 24.680  ? 23  CYS LLL C    1 
ATOM   3907 O O    . CYS B 2 23  ? 48.195 48.861  20.685  1.000 20.850  ? 23  CYS LLL O    1 
ATOM   3908 C CB   . CYS B 2 23  ? 48.226 45.837  19.881  1.000 27.590  ? 23  CYS LLL CB   1 
ATOM   3909 S SG   . CYS B 2 23  ? 46.494 45.723  19.475  1.000 33.740  ? 23  CYS LLL SG   1 
ATOM   3910 H H    . CYS B 2 23  ? 50.260 47.566  20.816  1.000 21.150  ? 23  CYS LLL H    1 
ATOM   3911 H HA   . CYS B 2 23  ? 49.035 46.929  18.309  1.000 23.300  ? 23  CYS LLL HA   1 
ATOM   3912 H HB2  . CYS B 2 23  ? 48.682 45.031  19.563  1.000 27.590  ? 23  CYS LLL HB2  1 
ATOM   3913 H HB3  . CYS B 2 23  ? 48.323 45.873  20.855  1.000 27.590  ? 23  CYS LLL HB3  1 
ATOM   3914 N N    . SER B 2 24  ? 47.606 48.988  18.503  1.000 22.550  ? 24  SER LLL N    1 
ATOM   3915 C CA   . SER B 2 24  ? 46.815 50.230  18.637  1.000 24.210  ? 24  SER LLL CA   1 
ATOM   3916 C C    . SER B 2 24  ? 45.451 50.042  17.975  1.000 25.500  ? 24  SER LLL C    1 
ATOM   3917 O O    . SER B 2 24  ? 45.342 49.515  16.824  1.000 24.920  ? 24  SER LLL O    1 
ATOM   3918 C CB   . SER B 2 24  ? 47.555 51.397  18.055  1.000 29.210  ? 24  SER LLL CB   1 
ATOM   3919 O OG   . SER B 2 24  ? 48.057 51.029  16.792  1.000 35.680  ? 24  SER LLL OG   1 
ATOM   3920 H H    . SER B 2 24  ? 47.709 48.566  17.591  1.000 22.550  ? 24  SER LLL H    1 
ATOM   3921 H HA   . SER B 2 24  ? 46.672 50.401  19.607  1.000 24.210  ? 24  SER LLL HA   1 
ATOM   3922 H HB2  . SER B 2 24  ? 46.942 52.162  17.972  1.000 29.210  ? 24  SER LLL HB2  1 
ATOM   3923 H HB3  . SER B 2 24  ? 48.291 51.649  18.658  1.000 29.210  ? 24  SER LLL HB3  1 
ATOM   3924 H HG   . SER B 2 24  ? 48.474 51.689  16.466  0.000 35.680  ? 24  SER LLL HG   1 
ATOM   3925 N N    . ALA B 2 25  ? 44.431 50.500  18.666  1.000 21.010  ? 25  ALA LLL N    1 
ATOM   3926 C CA   . ALA B 2 25  ? 43.038 50.446  18.205  1.000 20.240  ? 25  ALA LLL CA   1 
ATOM   3927 C C    . ALA B 2 25  ? 42.736 51.771  17.514  1.000 22.250  ? 25  ALA LLL C    1 
ATOM   3928 O O    . ALA B 2 25  ? 43.301 52.813  17.896  1.000 23.730  ? 25  ALA LLL O    1 
ATOM   3929 C CB   . ALA B 2 25  ? 42.154 50.188  19.377  1.000 20.770  ? 25  ALA LLL CB   1 
ATOM   3930 H H    . ALA B 2 25  ? 44.636 50.910  19.566  1.000 21.010  ? 25  ALA LLL H    1 
ATOM   3931 H HA   . ALA B 2 25  ? 42.951 49.708  17.558  1.000 20.240  ? 25  ALA LLL HA   1 
ATOM   3932 H HB1  . ALA B 2 25  ? 41.230 50.150  19.085  1.000 20.770  ? 25  ALA LLL HB1  1 
ATOM   3933 H HB2  . ALA B 2 25  ? 42.397 49.343  19.787  1.000 20.770  ? 25  ALA LLL HB2  1 
ATOM   3934 H HB3  . ALA B 2 25  ? 42.258 50.904  20.027  1.000 20.770  ? 25  ALA LLL HB3  1 
ATOM   3935 N N    . SER B 2 26  ? 41.825 51.731  16.552  1.000 24.390  ? 26  SER LLL N    1 
ATOM   3936 C CA   . SER B 2 26  ? 41.363 52.918  15.784  1.000 26.290  ? 26  SER LLL CA   1 
ATOM   3937 C C    . SER B 2 26  ? 40.531 53.866  16.671  1.000 26.840  ? 26  SER LLL C    1 
ATOM   3938 O O    . SER B 2 26  ? 40.438 55.005  16.279  1.000 29.200  ? 26  SER LLL O    1 
ATOM   3939 C CB   . SER B 2 26  ? 40.616 52.508  14.536  1.000 25.470  ? 26  SER LLL CB   1 
ATOM   3940 O OG   . SER B 2 26  ? 39.518 51.681  14.822  1.000 22.140  ? 26  SER LLL OG   1 
ATOM   3941 H H    . SER B 2 26  ? 41.431 50.825  16.342  1.000 24.390  ? 26  SER LLL H    1 
ATOM   3942 H HA   . SER B 2 26  ? 42.166 53.419  15.478  1.000 26.290  ? 26  SER LLL HA   1 
ATOM   3943 H HB2  . SER B 2 26  ? 40.292 53.313  14.072  1.000 25.470  ? 26  SER LLL HB2  1 
ATOM   3944 H HB3  . SER B 2 26  ? 41.227 52.024  13.935  1.000 25.470  ? 26  SER LLL HB3  1 
ATOM   3945 H HG   . SER B 2 26  ? 39.136 51.481  14.094  0.000 22.140  ? 26  SER LLL HG   1 
ATOM   3946 N N    . GLN B 2 27  ? 39.929 53.366  17.760  1.000 23.420  ? 27  GLN LLL N    1 
ATOM   3947 C CA   . GLN B 2 27  ? 39.237 54.152  18.815  1.000 27.010  ? 27  GLN LLL CA   1 
ATOM   3948 C C    . GLN B 2 27  ? 39.418 53.464  20.168  1.000 25.200  ? 27  GLN LLL C    1 
ATOM   3949 O O    . GLN B 2 27  ? 39.864 52.286  20.226  1.000 23.780  ? 27  GLN LLL O    1 
ATOM   3950 C CB   . GLN B 2 27  ? 37.761 54.340  18.473  1.000 27.410  ? 27  GLN LLL CB   1 
ATOM   3951 C CG   . GLN B 2 27  ? 36.964 53.077  18.598  1.000 29.580  ? 27  GLN LLL CG   1 
ATOM   3952 C CD   . GLN B 2 27  ? 35.594 53.158  17.959  1.000 35.460  ? 27  GLN LLL CD   1 
ATOM   3953 O OE1  . GLN B 2 27  ? 35.457 53.361  16.755  1.000 34.330  ? 27  GLN LLL OE1  1 
ATOM   3954 N NE2  . GLN B 2 27  ? 34.577 52.881  18.759  1.000 32.870  ? 27  GLN LLL NE2  1 
ATOM   3955 H H    . GLN B 2 27  ? 39.967 52.360  17.841  1.000 23.420  ? 27  GLN LLL H    1 
ATOM   3956 H HA   . GLN B 2 27  ? 39.648 55.046  18.859  1.000 27.010  ? 27  GLN LLL HA   1 
ATOM   3957 H HB2  . GLN B 2 27  ? 37.387 55.021  19.070  1.000 27.410  ? 27  GLN LLL HB2  1 
ATOM   3958 H HB3  . GLN B 2 27  ? 37.694 54.677  17.555  1.000 27.410  ? 27  GLN LLL HB3  1 
ATOM   3959 H HG2  . GLN B 2 27  ? 37.458 52.341  18.178  1.000 29.580  ? 27  GLN LLL HG2  1 
ATOM   3960 H HG3  . GLN B 2 27  ? 36.849 52.861  19.548  1.000 29.580  ? 27  GLN LLL HG3  1 
ATOM   3961 H HE21 . GLN B 2 27  ? 33.750 52.910  18.449  0.000 32.870  ? 27  GLN LLL HE21 1 
ATOM   3962 H HE22 . GLN B 2 27  ? 34.724 52.667  19.604  0.000 32.870  ? 27  GLN LLL HE22 1 
ATOM   3963 N N    . GLY B 2 28  ? 39.161 54.194  21.249  1.000 23.690  ? 28  GLY LLL N    1 
ATOM   3964 C CA   . GLY B 2 28  ? 39.315 53.678  22.612  1.000 24.560  ? 28  GLY LLL CA   1 
ATOM   3965 C C    . GLY B 2 28  ? 38.553 52.385  22.795  1.000 25.940  ? 28  GLY LLL C    1 
ATOM   3966 O O    . GLY B 2 28  ? 37.372 52.276  22.331  1.000 26.620  ? 28  GLY LLL O    1 
ATOM   3967 H H    . GLY B 2 28  ? 38.861 55.152  21.137  1.000 23.690  ? 28  GLY LLL H    1 
ATOM   3968 H HA2  . GLY B 2 28  ? 40.276 53.528  22.794  1.000 24.560  ? 28  GLY LLL HA2  1 
ATOM   3969 H HA3  . GLY B 2 28  ? 38.983 54.355  23.253  1.000 24.560  ? 28  GLY LLL HA3  1 
ATOM   3970 N N    . ILE B 2 29  ? 39.193 51.393  23.422  1.000 23.920  ? 29  ILE LLL N    1 
ATOM   3971 C CA   . ILE B 2 29  ? 38.554 50.076  23.692  1.000 23.090  ? 29  ILE LLL CA   1 
ATOM   3972 C C    . ILE B 2 29  ? 38.493 49.759  25.184  1.000 24.560  ? 29  ILE LLL C    1 
ATOM   3973 O O    . ILE B 2 29  ? 38.134 48.614  25.530  1.000 22.570  ? 29  ILE LLL O    1 
ATOM   3974 C CB   . ILE B 2 29  ? 39.241 48.951  22.879  1.000 21.630  ? 29  ILE LLL CB   1 
ATOM   3975 C CG1  . ILE B 2 29  ? 40.732 48.833  23.213  1.000 22.080  ? 29  ILE LLL CG1  1 
ATOM   3976 C CG2  . ILE B 2 29  ? 38.995 49.151  21.404  1.000 22.950  ? 29  ILE LLL CG2  1 
ATOM   3977 C CD1  . ILE B 2 29  ? 41.406 47.570  22.649  1.000 20.850  ? 29  ILE LLL CD1  1 
ATOM   3978 H H    . ILE B 2 29  ? 40.145 51.549  23.721  1.000 23.920  ? 29  ILE LLL H    1 
ATOM   3979 H HA   . ILE B 2 29  ? 37.635 50.109  23.372  1.000 23.090  ? 29  ILE LLL HA   1 
ATOM   3980 H HB   . ILE B 2 29  ? 38.821 48.096  23.144  1.000 21.630  ? 29  ILE LLL HB   1 
ATOM   3981 H HG12 . ILE B 2 29  ? 41.197 49.621  22.859  1.000 22.080  ? 29  ILE LLL HG12 1 
ATOM   3982 H HG13 . ILE B 2 29  ? 40.837 48.835  24.188  1.000 22.080  ? 29  ILE LLL HG13 1 
ATOM   3983 H HG21 . ILE B 2 29  ? 38.039 49.130  21.226  1.000 22.950  ? 29  ILE LLL HG21 1 
ATOM   3984 H HG22 . ILE B 2 29  ? 39.427 48.439  20.901  1.000 22.950  ? 29  ILE LLL HG22 1 
ATOM   3985 H HG23 . ILE B 2 29  ? 39.357 50.010  21.125  1.000 22.950  ? 29  ILE LLL HG23 1 
ATOM   3986 H HD11 . ILE B 2 29  ? 40.970 46.779  23.010  1.000 20.850  ? 29  ILE LLL HD11 1 
ATOM   3987 H HD12 . ILE B 2 29  ? 42.346 47.563  22.900  1.000 20.850  ? 29  ILE LLL HD12 1 
ATOM   3988 H HD13 . ILE B 2 29  ? 41.330 47.566  21.679  1.000 20.850  ? 29  ILE LLL HD13 1 
ATOM   3989 N N    A ASN B 2 30  ? 38.874 50.719  26.032  0.500 25.680  ? 30  ASN LLL N    1 
ATOM   3990 N N    B ASN B 2 30  ? 38.804 50.732  26.048  0.500 26.200  ? 30  ASN LLL N    1 
ATOM   3991 C CA   A ASN B 2 30  ? 38.510 50.689  27.472  0.500 26.940  ? 30  ASN LLL CA   1 
ATOM   3992 C CA   B ASN B 2 30  ? 38.486 50.662  27.503  0.500 27.510  ? 30  ASN LLL CA   1 
ATOM   3993 C C    A ASN B 2 30  ? 39.108 49.432  28.118  0.500 25.100  ? 30  ASN LLL C    1 
ATOM   3994 C C    B ASN B 2 30  ? 39.111 49.412  28.129  0.500 25.430  ? 30  ASN LLL C    1 
ATOM   3995 O O    A ASN B 2 30  ? 38.395 48.757  28.867  0.500 22.420  ? 30  ASN LLL O    1 
ATOM   3996 O O    B ASN B 2 30  ? 38.416 48.722  28.883  0.500 22.550  ? 30  ASN LLL O    1 
ATOM   3997 C CB   A ASN B 2 30  ? 36.982 50.783  27.604  0.500 27.690  ? 30  ASN LLL CB   1 
ATOM   3998 C CB   B ASN B 2 30  ? 36.972 50.634  27.747  0.500 28.630  ? 30  ASN LLL CB   1 
ATOM   3999 C CG   A ASN B 2 30  ? 36.438 52.139  27.193  0.500 28.830  ? 30  ASN LLL CG   1 
ATOM   4000 C CG   B ASN B 2 30  ? 36.589 51.165  29.118  0.500 31.200  ? 30  ASN LLL CG   1 
ATOM   4001 O OD1  A ASN B 2 30  ? 35.676 52.257  26.242  0.500 30.610  ? 30  ASN LLL OD1  1 
ATOM   4002 O OD1  B ASN B 2 30  ? 37.307 51.969  29.708  0.500 28.460  ? 30  ASN LLL OD1  1 
ATOM   4003 N ND2  A ASN B 2 30  ? 36.834 53.187  27.892  0.500 32.110  ? 30  ASN LLL ND2  1 
ATOM   4004 N ND2  B ASN B 2 30  ? 35.455 50.730  29.634  0.500 33.520  ? 30  ASN LLL ND2  1 
ATOM   4005 H H    A ASN B 2 30  ? 39.427 51.488  25.680  0.500 25.680  ? 30  ASN LLL H    1 
ATOM   4006 H H    B ASN B 2 30  ? 39.212 51.588  25.700  0.500 26.200  ? 30  ASN LLL H    1 
ATOM   4007 H HA   A ASN B 2 30  ? 38.895 51.485  27.909  0.500 26.940  ? 30  ASN LLL HA   1 
ATOM   4008 H HA   B ASN B 2 30  ? 38.871 51.454  27.946  0.500 27.510  ? 30  ASN LLL HA   1 
ATOM   4009 H HB2  A ASN B 2 30  ? 36.572 50.090  27.047  0.500 27.690  ? 30  ASN LLL HB2  1 
ATOM   4010 H HB2  B ASN B 2 30  ? 36.530 51.171  27.058  0.500 28.630  ? 30  ASN LLL HB2  1 
ATOM   4011 H HB3  A ASN B 2 30  ? 36.732 50.605  28.534  0.500 27.690  ? 30  ASN LLL HB3  1 
ATOM   4012 H HB3  B ASN B 2 30  ? 36.653 49.713  27.658  0.500 28.630  ? 30  ASN LLL HB3  1 
ATOM   4013 H HD21 A ASN B 2 30  ? 36.540 53.994  27.684  0.000 32.110  ? 30  ASN LLL HD21 1 
ATOM   4014 H HD21 B ASN B 2 30  ? 35.194 51.013  30.430  0.000 33.520  ? 30  ASN LLL HD21 1 
ATOM   4015 H HD22 A ASN B 2 30  ? 37.394 53.082  28.568  0.000 32.110  ? 30  ASN LLL HD22 1 
ATOM   4016 H HD22 B ASN B 2 30  ? 34.956 50.155  29.184  0.000 33.520  ? 30  ASN LLL HD22 1 
ATOM   4017 N N    . ASN B 2 31  ? 40.361 49.095  27.784  1.000 24.990  ? 31  ASN LLL N    1 
ATOM   4018 C CA   . ASN B 2 31  ? 41.099 47.919  28.325  1.000 24.160  ? 31  ASN LLL CA   1 
ATOM   4019 C C    . ASN B 2 31  ? 40.480 46.559  27.969  1.000 23.020  ? 31  ASN LLL C    1 
ATOM   4020 O O    . ASN B 2 31  ? 40.982 45.560  28.508  1.000 23.330  ? 31  ASN LLL O    1 
ATOM   4021 C CB   . ASN B 2 31  ? 41.284 47.972  29.852  1.000 24.650  ? 31  ASN LLL CB   1 
ATOM   4022 C CG   . ASN B 2 31  ? 42.181 49.126  30.253  1.000 29.630  ? 31  ASN LLL CG   1 
ATOM   4023 O OD1  . ASN B 2 31  ? 41.702 50.227  30.530  1.000 30.250  ? 31  ASN LLL OD1  1 
ATOM   4024 N ND2  . ASN B 2 31  ? 43.477 48.909  30.224  1.000 29.180  ? 31  ASN LLL ND2  1 
ATOM   4025 H H    . ASN B 2 31  ? 40.834 49.649  27.085  1.000 24.990  ? 31  ASN LLL H    1 
ATOM   4026 H HA   . ASN B 2 31  ? 42.008 47.917  27.943  1.000 24.160  ? 31  ASN LLL HA   1 
ATOM   4027 H HB2  . ASN B 2 31  ? 40.406 48.067  30.275  1.000 24.650  ? 31  ASN LLL HB2  1 
ATOM   4028 H HB3  . ASN B 2 31  ? 41.671 47.125  30.154  1.000 24.650  ? 31  ASN LLL HB3  1 
ATOM   4029 H HD21 . ASN B 2 31  ? 44.039 49.553  30.450  0.000 29.180  ? 31  ASN LLL HD21 1 
ATOM   4030 H HD22 . ASN B 2 31  ? 43.788 48.119  29.979  0.000 29.180  ? 31  ASN LLL HD22 1 
ATOM   4031 N N    . TYR B 2 32  ? 39.493 46.476  27.085  1.000 22.280  ? 32  TYR LLL N    1 
ATOM   4032 C CA   . TYR B 2 32  ? 38.885 45.187  26.642  1.000 23.130  ? 32  TYR LLL CA   1 
ATOM   4033 C C    . TYR B 2 32  ? 39.775 44.597  25.543  1.000 20.520  ? 32  TYR LLL C    1 
ATOM   4034 O O    . TYR B 2 32  ? 39.425 44.667  24.351  1.000 20.390  ? 32  TYR LLL O    1 
ATOM   4035 C CB   . TYR B 2 32  ? 37.432 45.375  26.208  1.000 25.290  ? 32  TYR LLL CB   1 
ATOM   4036 C CG   . TYR B 2 32  ? 36.556 45.870  27.336  1.000 27.850  ? 32  TYR LLL CG   1 
ATOM   4037 C CD1  . TYR B 2 32  ? 36.493 45.183  28.545  1.000 31.420  ? 32  TYR LLL CD1  1 
ATOM   4038 C CD2  . TYR B 2 32  ? 35.787 47.015  27.195  1.000 32.460  ? 32  TYR LLL CD2  1 
ATOM   4039 C CE1  . TYR B 2 32  ? 35.673 45.602  29.584  1.000 31.680  ? 32  TYR LLL CE1  1 
ATOM   4040 C CE2  . TYR B 2 32  ? 34.959 47.445  28.223  1.000 35.410  ? 32  TYR LLL CE2  1 
ATOM   4041 C CZ   . TYR B 2 32  ? 34.894 46.732  29.410  1.000 35.410  ? 32  TYR LLL CZ   1 
ATOM   4042 O OH   . TYR B 2 32  ? 34.111 47.179  30.436  1.000 38.970  ? 32  TYR LLL OH   1 
ATOM   4043 H H    . TYR B 2 32  ? 39.145 47.343  26.700  1.000 22.280  ? 32  TYR LLL H    1 
ATOM   4044 H HA   . TYR B 2 32  ? 38.866 44.565  27.413  1.000 23.130  ? 32  TYR LLL HA   1 
ATOM   4045 H HB2  . TYR B 2 32  ? 37.411 46.009  25.462  1.000 25.290  ? 32  TYR LLL HB2  1 
ATOM   4046 H HB3  . TYR B 2 32  ? 37.096 44.518  25.871  1.000 25.290  ? 32  TYR LLL HB3  1 
ATOM   4047 H HD1  . TYR B 2 32  ? 37.005 44.399  28.658  1.000 31.420  ? 32  TYR LLL HD1  1 
ATOM   4048 H HD2  . TYR B 2 32  ? 35.822 47.512  26.394  1.000 32.460  ? 32  TYR LLL HD2  1 
ATOM   4049 H HE1  . TYR B 2 32  ? 35.649 45.118  30.393  1.000 31.680  ? 32  TYR LLL HE1  1 
ATOM   4050 H HE2  . TYR B 2 32  ? 34.427 48.215  28.106  1.000 35.410  ? 32  TYR LLL HE2  1 
ATOM   4051 H HH   . TYR B 2 32  ? 34.598 47.369  31.116  0.000 38.970  ? 32  TYR LLL HH   1 
ATOM   4052 N N    . LEU B 2 33  ? 40.946 44.132  25.961  1.000 22.100  ? 33  LEU LLL N    1 
ATOM   4053 C CA   . LEU B 2 33  ? 42.031 43.708  25.045  1.000 21.110  ? 33  LEU LLL CA   1 
ATOM   4054 C C    . LEU B 2 33  ? 42.630 42.421  25.584  1.000 22.670  ? 33  LEU LLL C    1 
ATOM   4055 O O    . LEU B 2 33  ? 42.999 42.386  26.780  1.000 23.200  ? 33  LEU LLL O    1 
ATOM   4056 C CB   . LEU B 2 33  ? 43.043 44.854  24.972  1.000 24.230  ? 33  LEU LLL CB   1 
ATOM   4057 C CG   . LEU B 2 33  ? 44.177 44.770  23.950  1.000 24.210  ? 33  LEU LLL CG   1 
ATOM   4058 C CD1  . LEU B 2 33  ? 45.161 43.674  24.330  1.000 24.220  ? 33  LEU LLL CD1  1 
ATOM   4059 C CD2  . LEU B 2 33  ? 43.658 44.613  22.547  1.000 26.610  ? 33  LEU LLL CD2  1 
ATOM   4060 H H    . LEU B 2 33  ? 41.091 44.069  26.959  1.000 22.100  ? 33  LEU LLL H    1 
ATOM   4061 H HA   . LEU B 2 33  ? 41.641 43.539  24.156  1.000 21.110  ? 33  LEU LLL HA   1 
ATOM   4062 H HB2  . LEU B 2 33  ? 42.557 45.682  24.786  1.000 24.230  ? 33  LEU LLL HB2  1 
ATOM   4063 H HB3  . LEU B 2 33  ? 43.463 44.950  25.850  1.000 24.230  ? 33  LEU LLL HB3  1 
ATOM   4064 H HG   . LEU B 2 33  ? 44.686 45.617  23.987  1.000 24.210  ? 33  LEU LLL HG   1 
ATOM   4065 H HD11 . LEU B 2 33  ? 45.539 43.867  25.206  1.000 24.220  ? 33  LEU LLL HD11 1 
ATOM   4066 H HD12 . LEU B 2 33  ? 45.874 43.635  23.669  1.000 24.220  ? 33  LEU LLL HD12 1 
ATOM   4067 H HD13 . LEU B 2 33  ? 44.699 42.818  24.358  1.000 24.220  ? 33  LEU LLL HD13 1 
ATOM   4068 H HD21 . LEU B 2 33  ? 43.131 43.798  22.485  1.000 26.610  ? 33  LEU LLL HD21 1 
ATOM   4069 H HD22 . LEU B 2 33  ? 44.407 44.564  21.928  1.000 26.610  ? 33  LEU LLL HD22 1 
ATOM   4070 H HD23 . LEU B 2 33  ? 43.100 45.377  22.320  1.000 26.610  ? 33  LEU LLL HD23 1 
ATOM   4071 N N    . ASN B 2 34  ? 42.720 41.413  24.715  1.000 22.920  ? 34  ASN LLL N    1 
ATOM   4072 C CA   . ASN B 2 34  ? 43.331 40.105  25.034  1.000 21.620  ? 34  ASN LLL CA   1 
ATOM   4073 C C    . ASN B 2 34  ? 44.522 39.888  24.079  1.000 20.630  ? 34  ASN LLL C    1 
ATOM   4074 O O    . ASN B 2 34  ? 44.515 40.440  22.944  1.000 18.520  ? 34  ASN LLL O    1 
ATOM   4075 C CB   . ASN B 2 34  ? 42.328 38.965  24.874  1.000 22.880  ? 34  ASN LLL CB   1 
ATOM   4076 C CG   . ASN B 2 34  ? 41.072 39.159  25.686  1.000 24.370  ? 34  ASN LLL CG   1 
ATOM   4077 O OD1  . ASN B 2 34  ? 41.159 39.549  26.847  1.000 23.500  ? 34  ASN LLL OD1  1 
ATOM   4078 N ND2  . ASN B 2 34  ? 39.930 38.878  25.079  1.000 20.830  ? 34  ASN LLL ND2  1 
ATOM   4079 H H    . ASN B 2 34  ? 42.344 41.569  23.790  1.000 22.920  ? 34  ASN LLL H    1 
ATOM   4080 H HA   . ASN B 2 34  ? 43.658 40.131  25.964  1.000 21.620  ? 34  ASN LLL HA   1 
ATOM   4081 H HB2  . ASN B 2 34  ? 42.086 38.886  23.929  1.000 22.880  ? 34  ASN LLL HB2  1 
ATOM   4082 H HB3  . ASN B 2 34  ? 42.755 38.127  25.145  1.000 22.880  ? 34  ASN LLL HB3  1 
ATOM   4083 H HD21 . ASN B 2 34  ? 39.164 38.975  25.510  0.000 20.830  ? 34  ASN LLL HD21 1 
ATOM   4084 H HD22 . ASN B 2 34  ? 39.932 38.594  24.242  0.000 20.830  ? 34  ASN LLL HD22 1 
ATOM   4085 N N    . TRP B 2 35  ? 45.488 39.092  24.530  1.000 20.020  ? 35  TRP LLL N    1 
ATOM   4086 C CA   . TRP B 2 35  ? 46.651 38.656  23.737  1.000 19.050  ? 35  TRP LLL CA   1 
ATOM   4087 C C    . TRP B 2 35  ? 46.653 37.142  23.577  1.000 20.220  ? 35  TRP LLL C    1 
ATOM   4088 O O    . TRP B 2 35  ? 46.462 36.391  24.591  1.000 20.450  ? 35  TRP LLL O    1 
ATOM   4089 C CB   . TRP B 2 35  ? 47.936 39.131  24.414  1.000 18.660  ? 35  TRP LLL CB   1 
ATOM   4090 C CG   . TRP B 2 35  ? 48.168 40.597  24.392  1.000 18.660  ? 35  TRP LLL CG   1 
ATOM   4091 C CD1  . TRP B 2 35  ? 47.941 41.514  25.384  1.000 19.390  ? 35  TRP LLL CD1  1 
ATOM   4092 C CD2  . TRP B 2 35  ? 48.764 41.321  23.305  1.000 19.950  ? 35  TRP LLL CD2  1 
ATOM   4093 N NE1  . TRP B 2 35  ? 48.372 42.751  24.978  1.000 19.170  ? 35  TRP LLL NE1  1 
ATOM   4094 C CE2  . TRP B 2 35  ? 48.865 42.671  23.711  1.000 20.390  ? 35  TRP LLL CE2  1 
ATOM   4095 C CE3  . TRP B 2 35  ? 49.198 40.958  22.025  1.000 20.560  ? 35  TRP LLL CE3  1 
ATOM   4096 C CZ2  . TRP B 2 35  ? 49.410 43.650  22.877  1.000 21.650  ? 35  TRP LLL CZ2  1 
ATOM   4097 C CZ3  . TRP B 2 35  ? 49.758 41.922  21.213  1.000 20.740  ? 35  TRP LLL CZ3  1 
ATOM   4098 C CH2  . TRP B 2 35  ? 49.867 43.247  21.642  1.000 21.980  ? 35  TRP LLL CH2  1 
ATOM   4099 H H    . TRP B 2 35  ? 45.397 38.777  25.485  1.000 20.020  ? 35  TRP LLL H    1 
ATOM   4100 H HA   . TRP B 2 35  ? 46.581 39.065  22.843  1.000 19.050  ? 35  TRP LLL HA   1 
ATOM   4101 H HB2  . TRP B 2 35  ? 47.916 38.840  25.349  1.000 18.660  ? 35  TRP LLL HB2  1 
ATOM   4102 H HB3  . TRP B 2 35  ? 48.694 38.696  23.973  1.000 18.660  ? 35  TRP LLL HB3  1 
ATOM   4103 H HD1  . TRP B 2 35  ? 47.594 41.315  26.240  1.000 19.390  ? 35  TRP LLL HD1  1 
ATOM   4104 H HE1  . TRP B 2 35  ? 48.325 43.486  25.454  1.000 19.170  ? 35  TRP LLL HE1  1 
ATOM   4105 H HE3  . TRP B 2 35  ? 49.139 40.062  21.735  1.000 20.560  ? 35  TRP LLL HE3  1 
ATOM   4106 H HZ2  . TRP B 2 35  ? 49.462 44.550  23.151  1.000 21.650  ? 35  TRP LLL HZ2  1 
ATOM   4107 H HZ3  . TRP B 2 35  ? 50.054 41.686  20.348  1.000 20.740  ? 35  TRP LLL HZ3  1 
ATOM   4108 H HH2  . TRP B 2 35  ? 50.253 43.886  21.069  1.000 21.980  ? 35  TRP LLL HH2  1 
ATOM   4109 N N    . TYR B 2 36  ? 46.932 36.706  22.358  1.000 18.750  ? 36  TYR LLL N    1 
ATOM   4110 C CA   . TYR B 2 36  ? 47.037 35.282  22.009  1.000 19.450  ? 36  TYR LLL CA   1 
ATOM   4111 C C    . TYR B 2 36  ? 48.407 34.993  21.408  1.000 17.660  ? 36  TYR LLL C    1 
ATOM   4112 O O    . TYR B 2 36  ? 49.052 35.901  20.851  1.000 17.960  ? 36  TYR LLL O    1 
ATOM   4113 C CB   . TYR B 2 36  ? 45.961 34.864  21.015  1.000 21.200  ? 36  TYR LLL CB   1 
ATOM   4114 C CG   . TYR B 2 36  ? 44.571 35.083  21.521  1.000 21.440  ? 36  TYR LLL CG   1 
ATOM   4115 C CD1  . TYR B 2 36  ? 43.935 34.157  22.328  1.000 21.850  ? 36  TYR LLL CD1  1 
ATOM   4116 C CD2  . TYR B 2 36  ? 43.921 36.271  21.255  1.000 20.920  ? 36  TYR LLL CD2  1 
ATOM   4117 C CE1  . TYR B 2 36  ? 42.669 34.396  22.832  1.000 21.610  ? 36  TYR LLL CE1  1 
ATOM   4118 C CE2  . TYR B 2 36  ? 42.650 36.506  21.735  1.000 22.700  ? 36  TYR LLL CE2  1 
ATOM   4119 C CZ   . TYR B 2 36  ? 42.025 35.576  22.543  1.000 23.790  ? 36  TYR LLL CZ   1 
ATOM   4120 O OH   . TYR B 2 36  ? 40.764 35.832  23.030  1.000 21.230  ? 36  TYR LLL OH   1 
ATOM   4121 H H    . TYR B 2 36  ? 47.078 37.401  21.640  1.000 18.750  ? 36  TYR LLL H    1 
ATOM   4122 H HA   . TYR B 2 36  ? 46.943 34.746  22.837  1.000 19.450  ? 36  TYR LLL HA   1 
ATOM   4123 H HB2  . TYR B 2 36  ? 46.093 35.369  20.186  1.000 21.200  ? 36  TYR LLL HB2  1 
ATOM   4124 H HB3  . TYR B 2 36  ? 46.088 33.916  20.802  1.000 21.200  ? 36  TYR LLL HB3  1 
ATOM   4125 H HD1  . TYR B 2 36  ? 44.388 33.365  22.567  1.000 21.850  ? 36  TYR LLL HD1  1 
ATOM   4126 H HD2  . TYR B 2 36  ? 44.348 36.934  20.738  1.000 20.920  ? 36  TYR LLL HD2  1 
ATOM   4127 H HE1  . TYR B 2 36  ? 42.249 33.755  23.381  1.000 21.610  ? 36  TYR LLL HE1  1 
ATOM   4128 H HE2  . TYR B 2 36  ? 42.218 37.319  21.530  1.000 22.700  ? 36  TYR LLL HE2  1 
ATOM   4129 H HH   . TYR B 2 36  ? 40.772 35.820  23.888  0.000 21.230  ? 36  TYR LLL HH   1 
ATOM   4130 N N    . GLN B 2 37  ? 48.869 33.773  21.666  1.000 17.720  ? 37  GLN LLL N    1 
ATOM   4131 C CA   . GLN B 2 37  ? 50.126 33.220  21.109  1.000 19.510  ? 37  GLN LLL CA   1 
ATOM   4132 C C    . GLN B 2 37  ? 49.768 32.108  20.139  1.000 19.200  ? 37  GLN LLL C    1 
ATOM   4133 O O    . GLN B 2 37  ? 49.065 31.172  20.583  1.000 19.000  ? 37  GLN LLL O    1 
ATOM   4134 C CB   . GLN B 2 37  ? 50.981 32.647  22.231  1.000 19.550  ? 37  GLN LLL CB   1 
ATOM   4135 C CG   . GLN B 2 37  ? 52.337 32.157  21.750  1.000 19.110  ? 37  GLN LLL CG   1 
ATOM   4136 C CD   . GLN B 2 37  ? 52.979 31.276  22.791  1.000 20.450  ? 37  GLN LLL CD   1 
ATOM   4137 O OE1  . GLN B 2 37  ? 52.437 30.220  23.170  1.000 21.560  ? 37  GLN LLL OE1  1 
ATOM   4138 N NE2  . GLN B 2 37  ? 54.148 31.695  23.249  1.000 18.630  ? 37  GLN LLL NE2  1 
ATOM   4139 H H    . GLN B 2 37  ? 48.311 33.202  22.285  1.000 17.720  ? 37  GLN LLL H    1 
ATOM   4140 H HA   . GLN B 2 37  ? 50.594 33.937  20.623  1.000 19.510  ? 37  GLN LLL HA   1 
ATOM   4141 H HB2  . GLN B 2 37  ? 51.107 33.340  22.912  1.000 19.550  ? 37  GLN LLL HB2  1 
ATOM   4142 H HB3  . GLN B 2 37  ? 50.494 31.905  22.646  1.000 19.550  ? 37  GLN LLL HB3  1 
ATOM   4143 H HG2  . GLN B 2 37  ? 52.222 31.658  20.914  1.000 19.110  ? 37  GLN LLL HG2  1 
ATOM   4144 H HG3  . GLN B 2 37  ? 52.912 32.930  21.564  1.000 19.110  ? 37  GLN LLL HG3  1 
ATOM   4145 H HE21 . GLN B 2 37  ? 54.578 31.224  23.861  0.000 18.630  ? 37  GLN LLL HE21 1 
ATOM   4146 H HE22 . GLN B 2 37  ? 54.500 32.446  22.943  0.000 18.630  ? 37  GLN LLL HE22 1 
ATOM   4147 N N    . GLN B 2 38  ? 50.275 32.176  18.906  1.000 18.770  ? 38  GLN LLL N    1 
ATOM   4148 C CA   . GLN B 2 38  ? 50.117 31.101  17.913  1.000 20.480  ? 38  GLN LLL CA   1 
ATOM   4149 C C    . GLN B 2 38  ? 51.498 30.531  17.600  1.000 20.240  ? 38  GLN LLL C    1 
ATOM   4150 O O    . GLN B 2 38  ? 52.313 31.230  17.085  1.000 18.380  ? 38  GLN LLL O    1 
ATOM   4151 C CB   . GLN B 2 38  ? 49.375 31.538  16.652  1.000 20.160  ? 38  GLN LLL CB   1 
ATOM   4152 C CG   . GLN B 2 38  ? 49.096 30.371  15.703  1.000 23.460  ? 38  GLN LLL CG   1 
ATOM   4153 C CD   . GLN B 2 38  ? 48.291 30.807  14.506  1.000 22.620  ? 38  GLN LLL CD   1 
ATOM   4154 O OE1  . GLN B 2 38  ? 48.621 31.830  13.932  1.000 22.970  ? 38  GLN LLL OE1  1 
ATOM   4155 N NE2  . GLN B 2 38  ? 47.248 30.060  14.164  1.000 23.630  ? 38  GLN LLL NE2  1 
ATOM   4156 H H    . GLN B 2 38  ? 50.789 33.008  18.653  1.000 18.770  ? 38  GLN LLL H    1 
ATOM   4157 H HA   . GLN B 2 38  ? 49.555 30.394  18.305  1.000 20.480  ? 38  GLN LLL HA   1 
ATOM   4158 H HB2  . GLN B 2 38  ? 48.530 31.957  16.917  1.000 20.160  ? 38  GLN LLL HB2  1 
ATOM   4159 H HB3  . GLN B 2 38  ? 49.914 32.216  16.193  1.000 20.160  ? 38  GLN LLL HB3  1 
ATOM   4160 H HG2  . GLN B 2 38  ? 49.948 29.990  15.401  1.000 23.460  ? 38  GLN LLL HG2  1 
ATOM   4161 H HG3  . GLN B 2 38  ? 48.607 29.672  16.187  1.000 23.460  ? 38  GLN LLL HG3  1 
ATOM   4162 H HE21 . GLN B 2 38  ? 46.752 30.285  13.467  0.000 23.630  ? 38  GLN LLL HE21 1 
ATOM   4163 H HE22 . GLN B 2 38  ? 47.049 29.338  14.633  0.000 23.630  ? 38  GLN LLL HE22 1 
ATOM   4164 N N    . LYS B 2 39  ? 51.695 29.251  17.918  1.000 23.470  ? 39  LYS LLL N    1 
ATOM   4165 C CA   . LYS B 2 39  ? 52.940 28.510  17.630  1.000 24.970  ? 39  LYS LLL CA   1 
ATOM   4166 C C    . LYS B 2 39  ? 52.978 28.190  16.141  1.000 25.240  ? 39  LYS LLL C    1 
ATOM   4167 O O    . LYS B 2 39  ? 51.962 28.210  15.428  1.000 24.900  ? 39  LYS LLL O    1 
ATOM   4168 C CB   . LYS B 2 39  ? 53.027 27.242  18.488  1.000 27.750  ? 39  LYS LLL CB   1 
ATOM   4169 C CG   . LYS B 2 39  ? 53.129 27.453  20.005  1.000 30.750  ? 39  LYS LLL CG   1 
ATOM   4170 C CD   . LYS B 2 39  ? 54.481 27.881  20.583  1.000 34.990  ? 39  LYS LLL CD   1 
ATOM   4171 C CE   . LYS B 2 39  ? 55.690 27.144  20.000  1.000 40.080  ? 39  LYS LLL CE   1 
ATOM   4172 N NZ   . LYS B 2 39  ? 57.000 27.813  20.276  1.000 32.120  ? 39  LYS LLL NZ   1 
ATOM   4173 H H    . LYS B 2 39  ? 50.935 28.775  18.384  1.000 23.470  ? 39  LYS LLL H    1 
ATOM   4174 H HA   . LYS B 2 39  ? 53.706 29.086  17.857  1.000 24.970  ? 39  LYS LLL HA   1 
ATOM   4175 H HB2  . LYS B 2 39  ? 52.237 26.690  18.310  1.000 27.750  ? 39  LYS LLL HB2  1 
ATOM   4176 H HB3  . LYS B 2 39  ? 53.807 26.723  18.199  1.000 27.750  ? 39  LYS LLL HB3  1 
ATOM   4177 H HG2  . LYS B 2 39  ? 52.485 28.144  20.269  1.000 30.750  ? 39  LYS LLL HG2  1 
ATOM   4178 H HG3  . LYS B 2 39  ? 52.890 26.614  20.454  1.000 30.750  ? 39  LYS LLL HG3  1 
ATOM   4179 H HD2  . LYS B 2 39  ? 54.607 28.841  20.426  1.000 34.990  ? 39  LYS LLL HD2  1 
ATOM   4180 H HD3  . LYS B 2 39  ? 54.475 27.734  21.553  1.000 34.990  ? 39  LYS LLL HD3  1 
ATOM   4181 H HE2  . LYS B 2 39  ? 55.732 26.241  20.369  1.000 40.080  ? 39  LYS LLL HE2  1 
ATOM   4182 H HE3  . LYS B 2 39  ? 55.591 27.068  19.032  1.000 40.080  ? 39  LYS LLL HE3  1 
ATOM   4183 H HZ1  . LYS B 2 39  ? 56.999 28.648  19.922  1.000 32.120  ? 39  LYS LLL HZ1  1 
ATOM   4184 H HZ2  . LYS B 2 39  ? 57.675 27.330  19.910  1.000 32.120  ? 39  LYS LLL HZ2  1 
ATOM   4185 H HZ3  . LYS B 2 39  ? 57.132 27.872  21.172  1.000 32.120  ? 39  LYS LLL HZ3  1 
ATOM   4186 N N    . PRO B 2 40  ? 54.168 27.855  15.610  1.000 27.550  ? 40  PRO LLL N    1 
ATOM   4187 C CA   . PRO B 2 40  ? 54.280 27.485  14.197  1.000 29.460  ? 40  PRO LLL CA   1 
ATOM   4188 C C    . PRO B 2 40  ? 53.380 26.323  13.751  1.000 28.210  ? 40  PRO LLL C    1 
ATOM   4189 O O    . PRO B 2 40  ? 52.962 26.307  12.624  1.000 29.150  ? 40  PRO LLL O    1 
ATOM   4190 C CB   . PRO B 2 40  ? 55.775 27.123  14.101  1.000 30.450  ? 40  PRO LLL CB   1 
ATOM   4191 C CG   . PRO B 2 40  ? 56.407 28.034  15.121  1.000 28.210  ? 40  PRO LLL CG   1 
ATOM   4192 C CD   . PRO B 2 40  ? 55.469 27.900  16.305  1.000 27.220  ? 40  PRO LLL CD   1 
ATOM   4193 H HA   . PRO B 2 40  ? 54.065 28.271  13.635  1.000 29.460  ? 40  PRO LLL HA   1 
ATOM   4194 H HB2  . PRO B 2 40  ? 55.922 26.177  14.312  1.000 30.450  ? 40  PRO LLL HB2  1 
ATOM   4195 H HB3  . PRO B 2 40  ? 56.119 27.287  13.198  1.000 30.450  ? 40  PRO LLL HB3  1 
ATOM   4196 H HG2  . PRO B 2 40  ? 57.318 27.741  15.333  1.000 28.210  ? 40  PRO LLL HG2  1 
ATOM   4197 H HG3  . PRO B 2 40  ? 56.454 28.954  14.786  1.000 28.210  ? 40  PRO LLL HG3  1 
ATOM   4198 H HD2  . PRO B 2 40  ? 55.664 27.086  16.815  1.000 27.220  ? 40  PRO LLL HD2  1 
ATOM   4199 H HD3  . PRO B 2 40  ? 55.559 28.666  16.910  1.000 27.220  ? 40  PRO LLL HD3  1 
ATOM   4200 N N    . ASP B 2 41  ? 52.994 25.427  14.653  1.000 29.740  ? 41  ASP LLL N    1 
ATOM   4201 C CA   . ASP B 2 41  ? 52.118 24.281  14.285  1.000 32.490  ? 41  ASP LLL CA   1 
ATOM   4202 C C    . ASP B 2 41  ? 50.653 24.729  14.199  1.000 33.710  ? 41  ASP LLL C    1 
ATOM   4203 O O    . ASP B 2 41  ? 49.792 23.853  14.002  1.000 32.240  ? 41  ASP LLL O    1 
ATOM   4204 C CB   . ASP B 2 41  ? 52.292 23.121  15.262  1.000 31.130  ? 41  ASP LLL CB   1 
ATOM   4205 C CG   . ASP B 2 41  ? 51.755 23.405  16.653  1.000 34.930  ? 41  ASP LLL CG   1 
ATOM   4206 O OD1  . ASP B 2 41  ? 51.286 24.534  16.919  1.000 30.120  ? 41  ASP LLL OD1  1 
ATOM   4207 O OD2  . ASP B 2 41  ? 51.857 22.522  17.470  1.000 34.820  ? 41  ASP LLL OD2  1 
ATOM   4208 H H    . ASP B 2 41  ? 53.301 25.525  15.610  1.000 29.740  ? 41  ASP LLL H    1 
ATOM   4209 H HA   . ASP B 2 41  ? 52.392 23.951  13.397  1.000 32.490  ? 41  ASP LLL HA   1 
ATOM   4210 H HB2  . ASP B 2 41  ? 51.810 22.345  14.911  1.000 31.130  ? 41  ASP LLL HB2  1 
ATOM   4211 H HB3  . ASP B 2 41  ? 53.248 22.928  15.347  1.000 31.130  ? 41  ASP LLL HB3  1 
ATOM   4212 N N    . GLY B 2 42  ? 50.369 26.026  14.380  1.000 31.040  ? 42  GLY LLL N    1 
ATOM   4213 C CA   . GLY B 2 42  ? 48.988 26.543  14.270  1.000 29.650  ? 42  GLY LLL CA   1 
ATOM   4214 C C    . GLY B 2 42  ? 48.239 26.525  15.594  1.000 26.340  ? 42  GLY LLL C    1 
ATOM   4215 O O    . GLY B 2 42  ? 47.123 27.093  15.626  1.000 29.360  ? 42  GLY LLL O    1 
ATOM   4216 H H    . GLY B 2 42  ? 51.119 26.667  14.597  1.000 31.040  ? 42  GLY LLL H    1 
ATOM   4217 H HA2  . GLY B 2 42  ? 49.017 27.474  13.933  1.000 29.650  ? 42  GLY LLL HA2  1 
ATOM   4218 H HA3  . GLY B 2 42  ? 48.489 25.994  13.614  1.000 29.650  ? 42  GLY LLL HA3  1 
ATOM   4219 N N    . THR B 2 43  ? 48.779 25.946  16.672  1.000 25.340  ? 43  THR LLL N    1 
ATOM   4220 C CA   . THR B 2 43  ? 48.043 25.939  17.964  1.000 26.900  ? 43  THR LLL CA   1 
ATOM   4221 C C    . THR B 2 43  ? 47.986 27.346  18.574  1.000 24.640  ? 43  THR LLL C    1 
ATOM   4222 O O    . THR B 2 43  ? 48.999 28.083  18.535  1.000 23.160  ? 43  THR LLL O    1 
ATOM   4223 C CB   . THR B 2 43  ? 48.561 24.851  18.893  1.000 31.330  ? 43  THR LLL CB   1 
ATOM   4224 O OG1  . THR B 2 43  ? 49.921 25.096  19.175  1.000 31.380  ? 43  THR LLL OG1  1 
ATOM   4225 C CG2  . THR B 2 43  ? 48.412 23.482  18.263  1.000 35.140  ? 43  THR LLL CG2  1 
ATOM   4226 H H    . THR B 2 43  ? 49.688 25.509  16.621  1.000 25.340  ? 43  THR LLL H    1 
ATOM   4227 H HA   . THR B 2 43  ? 47.118 25.650  17.787  1.000 26.900  ? 43  THR LLL HA   1 
ATOM   4228 H HB   . THR B 2 43  ? 48.044 24.889  19.733  1.000 31.330  ? 43  THR LLL HB   1 
ATOM   4229 H HG1  . THR B 2 43  ? 50.217 24.493  19.693  0.000 31.380  ? 43  THR LLL HG1  1 
ATOM   4230 H HG21 . THR B 2 43  ? 47.472 23.309  18.077  1.000 35.140  ? 43  THR LLL HG21 1 
ATOM   4231 H HG22 . THR B 2 43  ? 48.749 22.803  18.875  1.000 35.140  ? 43  THR LLL HG22 1 
ATOM   4232 H HG23 . THR B 2 43  ? 48.919 23.449  17.432  1.000 35.140  ? 43  THR LLL HG23 1 
ATOM   4233 N N    . VAL B 2 44  ? 46.826 27.718  19.090  1.000 21.770  ? 44  VAL LLL N    1 
ATOM   4234 C CA   . VAL B 2 44  ? 46.586 29.076  19.666  1.000 24.250  ? 44  VAL LLL CA   1 
ATOM   4235 C C    . VAL B 2 44  ? 46.354 28.957  21.181  1.000 25.180  ? 44  VAL LLL C    1 
ATOM   4236 O O    . VAL B 2 44  ? 45.654 28.035  21.620  1.000 24.600  ? 44  VAL LLL O    1 
ATOM   4237 C CB   . VAL B 2 44  ? 45.455 29.797  18.902  1.000 21.770  ? 44  VAL LLL CB   1 
ATOM   4238 C CG1  . VAL B 2 44  ? 45.146 31.187  19.445  1.000 22.780  ? 44  VAL LLL CG1  1 
ATOM   4239 C CG2  . VAL B 2 44  ? 45.757 29.910  17.420  1.000 23.380  ? 44  VAL LLL CG2  1 
ATOM   4240 H H    . VAL B 2 44  ? 46.074 27.044  19.089  1.000 21.770  ? 44  VAL LLL H    1 
ATOM   4241 H HA   . VAL B 2 44  ? 47.383 29.616  19.522  1.000 24.250  ? 44  VAL LLL HA   1 
ATOM   4242 H HB   . VAL B 2 44  ? 44.639 29.247  18.999  1.000 21.770  ? 44  VAL LLL HB   1 
ATOM   4243 H HG11 . VAL B 2 44  ? 44.872 31.119  20.376  1.000 22.780  ? 44  VAL LLL HG11 1 
ATOM   4244 H HG12 . VAL B 2 44  ? 44.429 31.587  18.924  1.000 22.780  ? 44  VAL LLL HG12 1 
ATOM   4245 H HG13 . VAL B 2 44  ? 45.941 31.744  19.383  1.000 22.780  ? 44  VAL LLL HG13 1 
ATOM   4246 H HG21 . VAL B 2 44  ? 46.580 30.414  17.294  1.000 23.380  ? 44  VAL LLL HG21 1 
ATOM   4247 H HG22 . VAL B 2 44  ? 45.024 30.368  16.973  1.000 23.380  ? 44  VAL LLL HG22 1 
ATOM   4248 H HG23 . VAL B 2 44  ? 45.861 29.020  17.041  1.000 23.380  ? 44  VAL LLL HG23 1 
ATOM   4249 N N    . LYS B 2 45  ? 46.976 29.834  21.973  1.000 23.630  ? 45  LYS LLL N    1 
ATOM   4250 C CA   . LYS B 2 45  ? 46.759 29.902  23.435  1.000 25.480  ? 45  LYS LLL CA   1 
ATOM   4251 C C    . LYS B 2 45  ? 46.459 31.329  23.846  1.000 23.630  ? 45  LYS LLL C    1 
ATOM   4252 O O    . LYS B 2 45  ? 47.101 32.250  23.341  1.000 21.380  ? 45  LYS LLL O    1 
ATOM   4253 C CB   . LYS B 2 45  ? 47.990 29.463  24.234  1.000 30.140  ? 45  LYS LLL CB   1 
ATOM   4254 C CG   . LYS B 2 45  ? 48.189 27.956  24.306  1.000 40.500  ? 45  LYS LLL CG   1 
ATOM   4255 C CD   . LYS B 2 45  ? 49.500 27.596  25.013  1.000 45.570  ? 45  LYS LLL CD   1 
ATOM   4256 C CE   . LYS B 2 45  ? 49.552 26.151  25.465  1.000 56.410  ? 45  LYS LLL CE   1 
ATOM   4257 N NZ   . LYS B 2 45  ? 49.032 25.230  24.419  1.000 59.340  ? 45  LYS LLL NZ   1 
ATOM   4258 H H    . LYS B 2 45  ? 47.624 30.477  21.541  1.000 23.630  ? 45  LYS LLL H    1 
ATOM   4259 H HA   . LYS B 2 45  ? 45.982 29.341  23.662  1.000 25.480  ? 45  LYS LLL HA   1 
ATOM   4260 H HB2  . LYS B 2 45  ? 48.785 29.873  23.833  1.000 30.140  ? 45  LYS LLL HB2  1 
ATOM   4261 H HB3  . LYS B 2 45  ? 47.915 29.821  25.143  1.000 30.140  ? 45  LYS LLL HB3  1 
ATOM   4262 H HG2  . LYS B 2 45  ? 47.432 27.563  24.791  1.000 40.500  ? 45  LYS LLL HG2  1 
ATOM   4263 H HG3  . LYS B 2 45  ? 48.196 27.597  23.393  1.000 40.500  ? 45  LYS LLL HG3  1 
ATOM   4264 H HD2  . LYS B 2 45  ? 50.250 27.766  24.403  1.000 45.570  ? 45  LYS LLL HD2  1 
ATOM   4265 H HD3  . LYS B 2 45  ? 49.612 28.178  25.795  1.000 45.570  ? 45  LYS LLL HD3  1 
ATOM   4266 H HE2  . LYS B 2 45  ? 50.473 25.907  25.675  1.000 56.410  ? 45  LYS LLL HE2  1 
ATOM   4267 H HE3  . LYS B 2 45  ? 49.021 26.043  26.277  1.000 56.410  ? 45  LYS LLL HE3  1 
ATOM   4268 H HZ1  . LYS B 2 45  ? 48.170 25.439  24.227  1.000 59.340  ? 45  LYS LLL HZ1  1 
ATOM   4269 H HZ2  . LYS B 2 45  ? 49.077 24.374  24.714  1.000 59.340  ? 45  LYS LLL HZ2  1 
ATOM   4270 H HZ3  . LYS B 2 45  ? 49.530 25.309  23.665  1.000 59.340  ? 45  LYS LLL HZ3  1 
ATOM   4271 N N    . LEU B 2 46  ? 45.579 31.483  24.829  1.000 21.650  ? 46  LEU LLL N    1 
ATOM   4272 C CA   . LEU B 2 46  ? 45.338 32.781  25.489  1.000 22.850  ? 46  LEU LLL CA   1 
ATOM   4273 C C    . LEU B 2 46  ? 46.480 33.076  26.455  1.000 23.230  ? 46  LEU LLL C    1 
ATOM   4274 O O    . LEU B 2 46  ? 46.809 32.199  27.267  1.000 22.040  ? 46  LEU LLL O    1 
ATOM   4275 C CB   . LEU B 2 46  ? 44.011 32.695  26.245  1.000 22.530  ? 46  LEU LLL CB   1 
ATOM   4276 C CG   . LEU B 2 46  ? 43.706 33.877  27.155  1.000 23.600  ? 46  LEU LLL CG   1 
ATOM   4277 C CD1  . LEU B 2 46  ? 43.472 35.134  26.346  1.000 23.020  ? 46  LEU LLL CD1  1 
ATOM   4278 C CD2  . LEU B 2 46  ? 42.481 33.541  28.008  1.000 24.060  ? 46  LEU LLL CD2  1 
ATOM   4279 H H    . LEU B 2 46  ? 45.057 30.673  25.131  1.000 21.650  ? 46  LEU LLL H    1 
ATOM   4280 H HA   . LEU B 2 46  ? 45.317 33.483  24.799  1.000 22.850  ? 46  LEU LLL HA   1 
ATOM   4281 H HB2  . LEU B 2 46  ? 43.289 32.610  25.591  1.000 22.530  ? 46  LEU LLL HB2  1 
ATOM   4282 H HB3  . LEU B 2 46  ? 44.017 31.879  26.784  1.000 22.530  ? 46  LEU LLL HB3  1 
ATOM   4283 H HG   . LEU B 2 46  ? 44.484 34.015  27.750  1.000 23.600  ? 46  LEU LLL HG   1 
ATOM   4284 H HD11 . LEU B 2 46  ? 44.268 35.337  25.824  1.000 23.020  ? 46  LEU LLL HD11 1 
ATOM   4285 H HD12 . LEU B 2 46  ? 43.278 35.875  26.946  1.000 23.020  ? 46  LEU LLL HD12 1 
ATOM   4286 H HD13 . LEU B 2 46  ? 42.718 34.998  25.746  1.000 23.020  ? 46  LEU LLL HD13 1 
ATOM   4287 H HD21 . LEU B 2 46  ? 41.720 33.366  27.428  1.000 24.060  ? 46  LEU LLL HD21 1 
ATOM   4288 H HD22 . LEU B 2 46  ? 42.278 34.291  28.594  1.000 24.060  ? 46  LEU LLL HD22 1 
ATOM   4289 H HD23 . LEU B 2 46  ? 42.666 32.751  28.545  1.000 24.060  ? 46  LEU LLL HD23 1 
ATOM   4290 N N    . LEU B 2 47  ? 47.056 34.267  26.417  1.000 21.560  ? 47  LEU LLL N    1 
ATOM   4291 C CA   . LEU B 2 47  ? 48.159 34.600  27.338  1.000 22.210  ? 47  LEU LLL CA   1 
ATOM   4292 C C    . LEU B 2 47  ? 47.638 35.551  28.383  1.000 21.320  ? 47  LEU LLL C    1 
ATOM   4293 O O    . LEU B 2 47  ? 47.928 35.340  29.569  1.000 22.130  ? 47  LEU LLL O    1 
ATOM   4294 C CB   . LEU B 2 47  ? 49.303 35.320  26.628  1.000 24.140  ? 47  LEU LLL CB   1 
ATOM   4295 C CG   . LEU B 2 47  ? 50.075 34.552  25.584  1.000 27.380  ? 47  LEU LLL CG   1 
ATOM   4296 C CD1  . LEU B 2 47  ? 51.049 35.510  24.902  1.000 27.870  ? 47  LEU LLL CD1  1 
ATOM   4297 C CD2  . LEU B 2 47  ? 50.816 33.401  26.214  1.000 28.040  ? 47  LEU LLL CD2  1 
ATOM   4298 H H    . LEU B 2 47  ? 46.742 34.961  25.753  1.000 21.560  ? 47  LEU LLL H    1 
ATOM   4299 H HA   . LEU B 2 47  ? 48.461 33.771  27.777  1.000 22.210  ? 47  LEU LLL HA   1 
ATOM   4300 H HB2  . LEU B 2 47  ? 48.942 36.118  26.193  1.000 24.140  ? 47  LEU LLL HB2  1 
ATOM   4301 H HB3  . LEU B 2 47  ? 49.945 35.618  27.303  1.000 24.140  ? 47  LEU LLL HB3  1 
ATOM   4302 H HG   . LEU B 2 47  ? 49.428 34.184  24.934  1.000 27.380  ? 47  LEU LLL HG   1 
ATOM   4303 H HD11 . LEU B 2 47  ? 50.552 36.234  24.483  1.000 27.870  ? 47  LEU LLL HD11 1 
ATOM   4304 H HD12 . LEU B 2 47  ? 51.556 35.030  24.225  1.000 27.870  ? 47  LEU LLL HD12 1 
ATOM   4305 H HD13 . LEU B 2 47  ? 51.660 35.877  25.564  1.000 27.870  ? 47  LEU LLL HD13 1 
ATOM   4306 H HD21 . LEU B 2 47  ? 51.438 33.741  26.881  1.000 28.040  ? 47  LEU LLL HD21 1 
ATOM   4307 H HD22 . LEU B 2 47  ? 51.307 32.917  25.528  1.000 28.040  ? 47  LEU LLL HD22 1 
ATOM   4308 H HD23 . LEU B 2 47  ? 50.181 32.801  26.641  1.000 28.040  ? 47  LEU LLL HD23 1 
ATOM   4309 N N    . ILE B 2 48  ? 46.990 36.609  27.905  1.000 21.940  ? 48  ILE LLL N    1 
ATOM   4310 C CA   . ILE B 2 48  ? 46.646 37.803  28.731  1.000 23.140  ? 48  ILE LLL CA   1 
ATOM   4311 C C    . ILE B 2 48  ? 45.197 38.149  28.410  1.000 23.680  ? 48  ILE LLL C    1 
ATOM   4312 O O    . ILE B 2 48  ? 44.854 38.178  27.209  1.000 22.370  ? 48  ILE LLL O    1 
ATOM   4313 C CB   . ILE B 2 48  ? 47.555 39.010  28.431  1.000 23.600  ? 48  ILE LLL CB   1 
ATOM   4314 C CG1  . ILE B 2 48  ? 49.063 38.743  28.559  1.000 26.040  ? 48  ILE LLL CG1  1 
ATOM   4315 C CG2  . ILE B 2 48  ? 47.111 40.196  29.271  1.000 24.680  ? 48  ILE LLL CG2  1 
ATOM   4316 C CD1  . ILE B 2 48  ? 49.671 38.934  29.894  1.000 29.940  ? 48  ILE LLL CD1  1 
ATOM   4317 H H    . ILE B 2 48  ? 46.723 36.590  26.931  1.000 21.940  ? 48  ILE LLL H    1 
ATOM   4318 H HA   . ILE B 2 48  ? 46.723 37.559  29.671  1.000 23.140  ? 48  ILE LLL HA   1 
ATOM   4319 H HB   . ILE B 2 48  ? 47.433 39.243  27.478  1.000 23.600  ? 48  ILE LLL HB   1 
ATOM   4320 H HG12 . ILE B 2 48  ? 49.242 37.816  28.291  1.000 26.040  ? 48  ILE LLL HG12 1 
ATOM   4321 H HG13 . ILE B 2 48  ? 49.541 39.334  27.938  1.000 26.040  ? 48  ILE LLL HG13 1 
ATOM   4322 H HG21 . ILE B 2 48  ? 46.191 40.425  29.054  1.000 24.680  ? 48  ILE LLL HG21 1 
ATOM   4323 H HG22 . ILE B 2 48  ? 47.681 40.962  29.083  1.000 24.680  ? 48  ILE LLL HG22 1 
ATOM   4324 H HG23 . ILE B 2 48  ? 47.174 39.970  30.215  1.000 24.680  ? 48  ILE LLL HG23 1 
ATOM   4325 H HD11 . ILE B 2 48  ? 49.546 39.855  30.181  1.000 29.940  ? 48  ILE LLL HD11 1 
ATOM   4326 H HD12 . ILE B 2 48  ? 50.623 38.737  29.850  1.000 29.940  ? 48  ILE LLL HD12 1 
ATOM   4327 H HD13 . ILE B 2 48  ? 49.247 38.336  30.534  1.000 29.940  ? 48  ILE LLL HD13 1 
ATOM   4328 N N    . TYR B 2 49  ? 44.406 38.493  29.428  1.000 24.920  ? 49  TYR LLL N    1 
ATOM   4329 C CA   . TYR B 2 49  ? 43.012 38.957  29.245  1.000 24.620  ? 49  TYR LLL CA   1 
ATOM   4330 C C    . TYR B 2 49  ? 42.813 40.275  30.009  1.000 21.430  ? 49  TYR LLL C    1 
ATOM   4331 O O    . TYR B 2 49  ? 43.567 40.583  30.976  1.000 22.970  ? 49  TYR LLL O    1 
ATOM   4332 C CB   . TYR B 2 49  ? 41.995 37.870  29.592  1.000 26.970  ? 49  TYR LLL CB   1 
ATOM   4333 C CG   . TYR B 2 49  ? 41.962 37.462  31.039  1.000 31.360  ? 49  TYR LLL CG   1 
ATOM   4334 C CD1  . TYR B 2 49  ? 41.173 38.148  31.945  1.000 35.830  ? 49  TYR LLL CD1  1 
ATOM   4335 C CD2  . TYR B 2 49  ? 42.672 36.360  31.490  1.000 36.010  ? 49  TYR LLL CD2  1 
ATOM   4336 C CE1  . TYR B 2 49  ? 41.132 37.784  33.284  1.000 37.470  ? 49  TYR LLL CE1  1 
ATOM   4337 C CE2  . TYR B 2 49  ? 42.638 35.980  32.825  1.000 38.570  ? 49  TYR LLL CE2  1 
ATOM   4338 C CZ   . TYR B 2 49  ? 41.860 36.694  33.722  1.000 40.510  ? 49  TYR LLL CZ   1 
ATOM   4339 O OH   . TYR B 2 49  ? 41.811 36.363  35.046  1.000 44.270  ? 49  TYR LLL OH   1 
ATOM   4340 H H    . TYR B 2 49  ? 44.786 38.430  30.362  1.000 24.920  ? 49  TYR LLL H    1 
ATOM   4341 H HA   . TYR B 2 49  ? 42.859 39.125  28.281  1.000 24.620  ? 49  TYR LLL HA   1 
ATOM   4342 H HB2  . TYR B 2 49  ? 41.104 38.187  29.336  1.000 26.970  ? 49  TYR LLL HB2  1 
ATOM   4343 H HB3  . TYR B 2 49  ? 42.190 37.078  29.048  1.000 26.970  ? 49  TYR LLL HB3  1 
ATOM   4344 H HD1  . TYR B 2 49  ? 40.654 38.877  31.647  1.000 35.830  ? 49  TYR LLL HD1  1 
ATOM   4345 H HD2  . TYR B 2 49  ? 43.188 35.858  30.882  1.000 36.010  ? 49  TYR LLL HD2  1 
ATOM   4346 H HE1  . TYR B 2 49  ? 40.589 38.262  33.889  1.000 37.470  ? 49  TYR LLL HE1  1 
ATOM   4347 H HE2  . TYR B 2 49  ? 43.136 35.236  33.121  1.000 38.570  ? 49  TYR LLL HE2  1 
ATOM   4348 H HH   . TYR B 2 49  ? 41.003 36.185  35.275  0.000 44.270  ? 49  TYR LLL HH   1 
ATOM   4349 N N    . TYR B 2 50  ? 41.931 41.102  29.461  1.000 22.570  ? 50  TYR LLL N    1 
ATOM   4350 C CA   . TYR B 2 50  ? 41.568 42.422  30.050  1.000 24.260  ? 50  TYR LLL CA   1 
ATOM   4351 C C    . TYR B 2 50  ? 42.852 43.186  30.329  1.000 23.080  ? 50  TYR LLL C    1 
ATOM   4352 O O    . TYR B 2 50  ? 43.195 43.595  31.488  1.000 24.490  ? 50  TYR LLL O    1 
ATOM   4353 C CB   . TYR B 2 50  ? 40.677 42.201  31.276  1.000 25.540  ? 50  TYR LLL CB   1 
ATOM   4354 C CG   . TYR B 2 50  ? 40.145 43.508  31.795  1.000 27.640  ? 50  TYR LLL CG   1 
ATOM   4355 C CD1  . TYR B 2 50  ? 39.425 44.329  30.959  1.000 27.500  ? 50  TYR LLL CD1  1 
ATOM   4356 C CD2  . TYR B 2 50  ? 40.411 43.952  33.082  1.000 31.410  ? 50  TYR LLL CD2  1 
ATOM   4357 C CE1  . TYR B 2 50  ? 38.942 45.545  31.394  1.000 29.640  ? 50  TYR LLL CE1  1 
ATOM   4358 C CE2  . TYR B 2 50  ? 39.911 45.156  33.550  1.000 30.150  ? 50  TYR LLL CE2  1 
ATOM   4359 C CZ   . TYR B 2 50  ? 39.167 45.952  32.695  1.000 33.700  ? 50  TYR LLL CZ   1 
ATOM   4360 O OH   . TYR B 2 50  ? 38.716 47.180  33.056  1.000 36.270  ? 50  TYR LLL OH   1 
ATOM   4361 H H    . TYR B 2 50  ? 41.491 40.809  28.601  1.000 22.570  ? 50  TYR LLL H    1 
ATOM   4362 H HA   . TYR B 2 50  ? 41.029 42.926  29.389  1.000 24.260  ? 50  TYR LLL HA   1 
ATOM   4363 H HB2  . TYR B 2 50  ? 39.944 41.602  31.023  1.000 25.540  ? 50  TYR LLL HB2  1 
ATOM   4364 H HB3  . TYR B 2 50  ? 41.204 41.741  31.963  1.000 25.540  ? 50  TYR LLL HB3  1 
ATOM   4365 H HD1  . TYR B 2 50  ? 39.273 44.062  30.068  1.000 27.500  ? 50  TYR LLL HD1  1 
ATOM   4366 H HD2  . TYR B 2 50  ? 40.944 43.423  33.652  1.000 31.410  ? 50  TYR LLL HD2  1 
ATOM   4367 H HE1  . TYR B 2 50  ? 38.450 46.096  30.808  1.000 29.640  ? 50  TYR LLL HE1  1 
ATOM   4368 H HE2  . TYR B 2 50  ? 40.065 45.433  34.438  1.000 30.150  ? 50  TYR LLL HE2  1 
ATOM   4369 H HH   . TYR B 2 50  ? 37.865 47.222  32.955  0.000 36.270  ? 50  TYR LLL HH   1 
ATOM   4370 N N    . THR B 2 51  ? 43.674 43.261  29.279  1.000 22.440  ? 51  THR LLL N    1 
ATOM   4371 C CA   . THR B 2 51  ? 44.894 44.090  29.189  1.000 20.050  ? 51  THR LLL CA   1 
ATOM   4372 C C    . THR B 2 51  ? 46.073 43.499  29.961  1.000 23.370  ? 51  THR LLL C    1 
ATOM   4373 O O    . THR B 2 51  ? 47.165 43.476  29.393  1.000 23.300  ? 51  THR LLL O    1 
ATOM   4374 C CB   . THR B 2 51  ? 44.709 45.560  29.625  1.000 24.250  ? 51  THR LLL CB   1 
ATOM   4375 O OG1  . THR B 2 51  ? 43.767 46.256  28.821  1.000 22.500  ? 51  THR LLL OG1  1 
ATOM   4376 C CG2  . THR B 2 51  ? 45.996 46.330  29.484  1.000 24.400  ? 51  THR LLL CG2  1 
ATOM   4377 H H    . THR B 2 51  ? 43.410 42.687  28.491  1.000 22.440  ? 51  THR LLL H    1 
ATOM   4378 H HA   . THR B 2 51  ? 45.164 44.134  28.243  1.000 20.050  ? 51  THR LLL HA   1 
ATOM   4379 H HB   . THR B 2 51  ? 44.416 45.569  30.568  1.000 24.250  ? 51  THR LLL HB   1 
ATOM   4380 H HG1  . THR B 2 51  ? 43.696 47.056  29.094  0.000 22.500  ? 51  THR LLL HG1  1 
ATOM   4381 H HG21 . THR B 2 51  ? 46.682 45.924  30.043  1.000 24.400  ? 51  THR LLL HG21 1 
ATOM   4382 H HG22 . THR B 2 51  ? 45.857 47.252  29.765  1.000 24.400  ? 51  THR LLL HG22 1 
ATOM   4383 H HG23 . THR B 2 51  ? 46.285 46.315  28.554  1.000 24.400  ? 51  THR LLL HG23 1 
ATOM   4384 N N    A SER B 2 52  ? 45.879 43.076  31.215  0.500 23.000  ? 52  SER LLL N    1 
ATOM   4385 N N    B SER B 2 52  ? 45.890 43.101  31.229  0.500 24.820  ? 52  SER LLL N    1 
ATOM   4386 C CA   A SER B 2 52  ? 47.010 42.803  32.133  0.500 23.030  ? 52  SER LLL CA   1 
ATOM   4387 C CA   B SER B 2 52  ? 47.026 42.797  32.137  0.500 26.120  ? 52  SER LLL CA   1 
ATOM   4388 C C    A SER B 2 52  ? 46.812 41.546  32.980  0.500 23.860  ? 52  SER LLL C    1 
ATOM   4389 C C    B SER B 2 52  ? 46.841 41.508  32.942  0.500 25.850  ? 52  SER LLL C    1 
ATOM   4390 O O    A SER B 2 52  ? 47.678 41.333  33.825  0.500 26.960  ? 52  SER LLL O    1 
ATOM   4391 O O    B SER B 2 52  ? 47.754 41.221  33.710  0.500 30.190  ? 52  SER LLL O    1 
ATOM   4392 C CB   A SER B 2 52  ? 47.237 43.999  33.026  0.500 22.160  ? 52  SER LLL CB   1 
ATOM   4393 C CB   B SER B 2 52  ? 47.285 43.956  33.075  0.500 27.150  ? 52  SER LLL CB   1 
ATOM   4394 O OG   A SER B 2 52  ? 46.096 44.216  33.842  0.500 21.040  ? 52  SER LLL OG   1 
ATOM   4395 O OG   B SER B 2 52  ? 47.422 45.170  32.359  0.500 30.390  ? 52  SER LLL OG   1 
ATOM   4396 H H    A SER B 2 52  ? 44.934 42.939  31.544  0.500 23.000  ? 52  SER LLL H    1 
ATOM   4397 H H    B SER B 2 52  ? 44.945 43.006  31.573  0.500 24.820  ? 52  SER LLL H    1 
ATOM   4398 H HA   A SER B 2 52  ? 47.824 42.649  31.582  0.500 23.030  ? 52  SER LLL HA   1 
ATOM   4399 H HA   B SER B 2 52  ? 47.840 42.667  31.580  0.500 26.120  ? 52  SER LLL HA   1 
ATOM   4400 H HB2  A SER B 2 52  ? 48.027 43.838  33.591  0.500 22.160  ? 52  SER LLL HB2  1 
ATOM   4401 H HB2  B SER B 2 52  ? 46.536 44.035  33.709  0.500 27.150  ? 52  SER LLL HB2  1 
ATOM   4402 H HB3  A SER B 2 52  ? 47.407 44.793  32.470  0.500 22.160  ? 52  SER LLL HB3  1 
ATOM   4403 H HB3  B SER B 2 52  ? 48.109 43.784  33.584  0.500 27.150  ? 52  SER LLL HB3  1 
ATOM   4404 H HG   A SER B 2 52  ? 46.242 44.889  34.334  0.000 21.040  ? 52  SER LLL HG   1 
ATOM   4405 H HG   B SER B 2 52  ? 47.565 45.794  32.912  0.000 30.390  ? 52  SER LLL HG   1 
ATOM   4406 N N    . SER B 2 53  ? 45.740 40.768  32.821  1.000 25.260  ? 53  SER LLL N    1 
ATOM   4407 C CA   . SER B 2 53  ? 45.533 39.565  33.677  1.000 27.970  ? 53  SER LLL CA   1 
ATOM   4408 C C    . SER B 2 53  ? 46.153 38.360  32.989  1.000 27.060  ? 53  SER LLL C    1 
ATOM   4409 O O    . SER B 2 53  ? 45.761 38.014  31.899  1.000 27.960  ? 53  SER LLL O    1 
ATOM   4410 C CB   . SER B 2 53  ? 44.113 39.348  34.058  1.000 27.530  ? 53  SER LLL CB   1 
ATOM   4411 O OG   . SER B 2 53  ? 43.665 40.492  34.732  1.000 32.240  ? 53  SER LLL OG   1 
ATOM   4412 H H    . SER B 2 53  ? 45.033 41.018  32.144  1.000 25.260  ? 53  SER LLL H    1 
ATOM   4413 H HA   . SER B 2 53  ? 46.003 39.716  34.541  1.000 27.970  ? 53  SER LLL HA   1 
ATOM   4414 H HB2  . SER B 2 53  ? 43.579 39.189  33.247  1.000 27.530  ? 53  SER LLL HB2  1 
ATOM   4415 H HB3  . SER B 2 53  ? 44.049 38.554  34.636  1.000 27.530  ? 53  SER LLL HB3  1 
ATOM   4416 H HG   . SER B 2 53  ? 42.857 40.375  34.952  0.000 32.240  ? 53  SER LLL HG   1 
ATOM   4417 N N    . LEU B 2 54  ? 47.107 37.742  33.662  1.000 29.660  ? 54  LEU LLL N    1 
ATOM   4418 C CA   . LEU B 2 54  ? 47.789 36.537  33.151  1.000 32.400  ? 54  LEU LLL CA   1 
ATOM   4419 C C    . LEU B 2 54  ? 46.835 35.340  33.129  1.000 34.570  ? 54  LEU LLL C    1 
ATOM   4420 O O    . LEU B 2 54  ? 46.288 35.002  34.186  1.000 36.840  ? 54  LEU LLL O    1 
ATOM   4421 C CB   . LEU B 2 54  ? 48.977 36.295  34.079  1.000 35.660  ? 54  LEU LLL CB   1 
ATOM   4422 C CG   . LEU B 2 54  ? 50.189 35.678  33.410  1.000 38.130  ? 54  LEU LLL CG   1 
ATOM   4423 C CD1  . LEU B 2 54  ? 50.458 36.354  32.097  1.000 41.970  ? 54  LEU LLL CD1  1 
ATOM   4424 C CD2  . LEU B 2 54  ? 51.404 35.772  34.312  1.000 40.540  ? 54  LEU LLL CD2  1 
ATOM   4425 H H    . LEU B 2 54  ? 47.375 38.115  34.562  1.000 29.660  ? 54  LEU LLL H    1 
ATOM   4426 H HA   . LEU B 2 54  ? 48.081 36.712  32.227  1.000 32.400  ? 54  LEU LLL HA   1 
ATOM   4427 H HB2  . LEU B 2 54  ? 49.236 37.150  34.476  1.000 35.660  ? 54  LEU LLL HB2  1 
ATOM   4428 H HB3  . LEU B 2 54  ? 48.685 35.710  34.806  1.000 35.660  ? 54  LEU LLL HB3  1 
ATOM   4429 H HG   . LEU B 2 54  ? 49.997 34.721  33.251  1.000 38.130  ? 54  LEU LLL HG   1 
ATOM   4430 H HD11 . LEU B 2 54  ? 49.685 36.251  31.515  1.000 41.970  ? 54  LEU LLL HD11 1 
ATOM   4431 H HD12 . LEU B 2 54  ? 51.238 35.950  31.678  1.000 41.970  ? 54  LEU LLL HD12 1 
ATOM   4432 H HD13 . LEU B 2 54  ? 50.625 37.301  32.248  1.000 41.970  ? 54  LEU LLL HD13 1 
ATOM   4433 H HD21 . LEU B 2 54  ? 51.593 36.707  34.506  1.000 40.540  ? 54  LEU LLL HD21 1 
ATOM   4434 H HD22 . LEU B 2 54  ? 52.171 35.371  33.867  1.000 40.540  ? 54  LEU LLL HD22 1 
ATOM   4435 H HD23 . LEU B 2 54  ? 51.228 35.298  35.144  1.000 40.540  ? 54  LEU LLL HD23 1 
ATOM   4436 N N    . HIS B 2 55  ? 46.686 34.647  32.003  1.000 32.090  ? 55  HIS LLL N    1 
ATOM   4437 C CA   . HIS B 2 55  ? 45.941 33.360  31.965  1.000 37.870  ? 55  HIS LLL CA   1 
ATOM   4438 C C    . HIS B 2 55  ? 46.662 32.311  32.853  1.000 36.320  ? 55  HIS LLL C    1 
ATOM   4439 O O    . HIS B 2 55  ? 47.902 32.240  32.880  1.000 27.670  ? 55  HIS LLL O    1 
ATOM   4440 C CB   . HIS B 2 55  ? 45.730 32.900  30.526  1.000 38.290  ? 55  HIS LLL CB   1 
ATOM   4441 C CG   . HIS B 2 55  ? 44.805 31.741  30.385  1.000 43.140  ? 55  HIS LLL CG   1 
ATOM   4442 N ND1  . HIS B 2 55  ? 45.062 30.694  29.516  1.000 43.100  ? 55  HIS LLL ND1  1 
ATOM   4443 C CD2  . HIS B 2 55  ? 43.635 31.451  30.999  1.000 43.720  ? 55  HIS LLL CD2  1 
ATOM   4444 C CE1  . HIS B 2 55  ? 44.087 29.808  29.592  1.000 43.050  ? 55  HIS LLL CE1  1 
ATOM   4445 N NE2  . HIS B 2 55  ? 43.210 30.241  30.502  1.000 43.020  ? 55  HIS LLL NE2  1 
ATOM   4446 H H    . HIS B 2 55  ? 47.091 35.007  31.151  1.000 32.090  ? 55  HIS LLL H    1 
ATOM   4447 H HA   . HIS B 2 55  ? 45.042 33.516  32.340  1.000 37.870  ? 55  HIS LLL HA   1 
ATOM   4448 H HB2  . HIS B 2 55  ? 45.371 33.651  30.004  1.000 38.290  ? 55  HIS LLL HB2  1 
ATOM   4449 H HB3  . HIS B 2 55  ? 46.601 32.653  30.142  1.000 38.290  ? 55  HIS LLL HB3  1 
ATOM   4450 H HD1  . HIS B 2 55  ? 45.764 30.627  28.996  0.000 43.100  ? 55  HIS LLL HD1  1 
ATOM   4451 H HD2  . HIS B 2 55  ? 43.191 31.971  31.643  1.000 43.720  ? 55  HIS LLL HD2  1 
ATOM   4452 H HE1  . HIS B 2 55  ? 44.032 29.007  29.099  1.000 43.050  ? 55  HIS LLL HE1  1 
ATOM   4453 H HE2  . HIS B 2 55  ? 42.473 29.827  30.735  0.000 43.020  ? 55  HIS LLL HE2  1 
ATOM   4454 N N    . SER B 2 56  ? 45.925 31.505  33.606  1.000 45.970  ? 56  SER LLL N    1 
ATOM   4455 C CA   . SER B 2 56  ? 46.570 30.534  34.530  1.000 44.910  ? 56  SER LLL CA   1 
ATOM   4456 C C    . SER B 2 56  ? 47.437 29.602  33.666  1.000 41.140  ? 56  SER LLL C    1 
ATOM   4457 O O    . SER B 2 56  ? 47.018 29.279  32.552  1.000 39.120  ? 56  SER LLL O    1 
ATOM   4458 C CB   . SER B 2 56  ? 45.559 29.795  35.397  1.000 52.410  ? 56  SER LLL CB   1 
ATOM   4459 O OG   . SER B 2 56  ? 45.128 28.616  34.746  1.000 53.270  ? 56  SER LLL OG   1 
ATOM   4460 H H    . SER B 2 56  ? 44.917 31.544  33.558  1.000 45.970  ? 56  SER LLL H    1 
ATOM   4461 H HA   . SER B 2 56  ? 47.151 31.044  35.157  1.000 44.910  ? 56  SER LLL HA   1 
ATOM   4462 H HB2  . SER B 2 56  ? 45.975 29.566  36.259  1.000 52.410  ? 56  SER LLL HB2  1 
ATOM   4463 H HB3  . SER B 2 56  ? 44.787 30.381  35.569  1.000 52.410  ? 56  SER LLL HB3  1 
ATOM   4464 H HG   . SER B 2 56  ? 44.569 28.223  35.244  0.000 53.270  ? 56  SER LLL HG   1 
ATOM   4465 N N    . GLY B 2 57  ? 48.642 29.246  34.128  1.000 38.140  ? 57  GLY LLL N    1 
ATOM   4466 C CA   . GLY B 2 57  ? 49.555 28.368  33.380  1.000 36.830  ? 57  GLY LLL CA   1 
ATOM   4467 C C    . GLY B 2 57  ? 50.497 29.170  32.511  1.000 35.880  ? 57  GLY LLL C    1 
ATOM   4468 O O    . GLY B 2 57  ? 51.506 28.629  32.061  1.000 37.480  ? 57  GLY LLL O    1 
ATOM   4469 H H    . GLY B 2 57  ? 48.928 29.600  35.030  1.000 38.140  ? 57  GLY LLL H    1 
ATOM   4470 H HA2  . GLY B 2 57  ? 50.076 27.822  34.021  1.000 36.830  ? 57  GLY LLL HA2  1 
ATOM   4471 H HA3  . GLY B 2 57  ? 49.022 27.754  32.815  1.000 36.830  ? 57  GLY LLL HA3  1 
ATOM   4472 N N    . VAL B 2 58  ? 50.238 30.458  32.329  1.000 28.580  ? 58  VAL LLL N    1 
ATOM   4473 C CA   . VAL B 2 58  ? 51.173 31.293  31.527  1.000 27.620  ? 58  VAL LLL CA   1 
ATOM   4474 C C    . VAL B 2 58  ? 52.305 31.761  32.428  1.000 24.320  ? 58  VAL LLL C    1 
ATOM   4475 O O    . VAL B 2 58  ? 52.043 32.317  33.499  1.000 24.610  ? 58  VAL LLL O    1 
ATOM   4476 C CB   . VAL B 2 58  ? 50.404 32.447  30.868  1.000 26.420  ? 58  VAL LLL CB   1 
ATOM   4477 C CG1  . VAL B 2 58  ? 51.321 33.433  30.153  1.000 24.380  ? 58  VAL LLL CG1  1 
ATOM   4478 C CG2  . VAL B 2 58  ? 49.348 31.866  29.940  1.000 27.460  ? 58  VAL LLL CG2  1 
ATOM   4479 H H    . VAL B 2 58  ? 49.414 30.885  32.727  1.000 28.580  ? 58  VAL LLL H    1 
ATOM   4480 H HA   . VAL B 2 58  ? 51.549 30.740  30.819  1.000 27.620  ? 58  VAL LLL HA   1 
ATOM   4481 H HB   . VAL B 2 58  ? 49.954 32.950  31.591  1.000 26.420  ? 58  VAL LLL HB   1 
ATOM   4482 H HG11 . VAL B 2 58  ? 51.946 33.818  30.792  1.000 24.380  ? 58  VAL LLL HG11 1 
ATOM   4483 H HG12 . VAL B 2 58  ? 50.788 34.142  29.754  1.000 24.380  ? 58  VAL LLL HG12 1 
ATOM   4484 H HG13 . VAL B 2 58  ? 51.816 32.969  29.456  1.000 24.380  ? 58  VAL LLL HG13 1 
ATOM   4485 H HG21 . VAL B 2 58  ? 49.779 31.324  29.256  1.000 27.460  ? 58  VAL LLL HG21 1 
ATOM   4486 H HG22 . VAL B 2 58  ? 48.854 32.590  29.517  1.000 27.460  ? 58  VAL LLL HG22 1 
ATOM   4487 H HG23 . VAL B 2 58  ? 48.734 31.312  30.453  1.000 27.460  ? 58  VAL LLL HG23 1 
ATOM   4488 N N    . PRO B 2 59  ? 53.578 31.601  31.999  1.000 27.800  ? 59  PRO LLL N    1 
ATOM   4489 C CA   . PRO B 2 59  ? 54.723 32.097  32.754  1.000 29.660  ? 59  PRO LLL CA   1 
ATOM   4490 C C    . PRO B 2 59  ? 54.666 33.601  33.056  1.000 32.300  ? 59  PRO LLL C    1 
ATOM   4491 O O    . PRO B 2 59  ? 54.241 34.423  32.237  1.000 27.650  ? 59  PRO LLL O    1 
ATOM   4492 C CB   . PRO B 2 59  ? 55.949 31.792  31.887  1.000 29.020  ? 59  PRO LLL CB   1 
ATOM   4493 C CG   . PRO B 2 59  ? 55.502 30.744  30.900  1.000 32.690  ? 59  PRO LLL CG   1 
ATOM   4494 C CD   . PRO B 2 59  ? 54.004 30.912  30.766  1.000 30.130  ? 59  PRO LLL CD   1 
ATOM   4495 H HA   . PRO B 2 59  ? 54.789 31.604  33.610  1.000 29.660  ? 59  PRO LLL HA   1 
ATOM   4496 H HB2  . PRO B 2 59  ? 56.258 32.596  31.420  1.000 29.020  ? 59  PRO LLL HB2  1 
ATOM   4497 H HB3  . PRO B 2 59  ? 56.691 31.457  32.433  1.000 29.020  ? 59  PRO LLL HB3  1 
ATOM   4498 H HG2  . PRO B 2 59  ? 55.942 30.871  30.033  1.000 32.690  ? 59  PRO LLL HG2  1 
ATOM   4499 H HG3  . PRO B 2 59  ? 55.720 29.845  31.223  1.000 32.690  ? 59  PRO LLL HG3  1 
ATOM   4500 H HD2  . PRO B 2 59  ? 53.782 31.444  29.974  1.000 30.130  ? 59  PRO LLL HD2  1 
ATOM   4501 H HD3  . PRO B 2 59  ? 53.561 30.042  30.681  1.000 30.130  ? 59  PRO LLL HD3  1 
ATOM   4502 N N    . SER B 2 60  ? 55.168 33.943  34.239  1.000 30.780  ? 60  SER LLL N    1 
ATOM   4503 C CA   . SER B 2 60  ? 55.147 35.326  34.767  1.000 31.590  ? 60  SER LLL CA   1 
ATOM   4504 C C    . SER B 2 60  ? 56.070 36.209  33.931  1.000 25.400  ? 60  SER LLL C    1 
ATOM   4505 O O    . SER B 2 60  ? 56.019 37.425  34.104  1.000 28.050  ? 60  SER LLL O    1 
ATOM   4506 C CB   . SER B 2 60  ? 55.553 35.334  36.232  1.000 36.220  ? 60  SER LLL CB   1 
ATOM   4507 O OG   . SER B 2 60  ? 56.783 34.648  36.375  1.000 34.530  ? 60  SER LLL OG   1 
ATOM   4508 H H    . SER B 2 60  ? 55.583 33.209  34.796  1.000 30.780  ? 60  SER LLL H    1 
ATOM   4509 H HA   . SER B 2 60  ? 54.219 35.674  34.682  1.000 31.590  ? 60  SER LLL HA   1 
ATOM   4510 H HB2  . SER B 2 60  ? 55.643 36.264  36.540  1.000 36.220  ? 60  SER LLL HB2  1 
ATOM   4511 H HB3  . SER B 2 60  ? 54.853 34.895  36.766  1.000 36.220  ? 60  SER LLL HB3  1 
ATOM   4512 H HG   . SER B 2 60  ? 57.002 34.657  37.192  0.000 34.530  ? 60  SER LLL HG   1 
ATOM   4513 N N    . ARG B 2 61  ? 56.908 35.674  33.031  1.000 24.120  ? 61  ARG LLL N    1 
ATOM   4514 C CA   . ARG B 2 61  ? 57.680 36.561  32.127  1.000 25.970  ? 61  ARG LLL CA   1 
ATOM   4515 C C    . ARG B 2 61  ? 56.727 37.314  31.165  1.000 22.390  ? 61  ARG LLL C    1 
ATOM   4516 O O    . ARG B 2 61  ? 57.166 38.344  30.561  1.000 22.760  ? 61  ARG LLL O    1 
ATOM   4517 C CB   . ARG B 2 61  ? 58.831 35.847  31.411  1.000 27.310  ? 61  ARG LLL CB   1 
ATOM   4518 C CG   . ARG B 2 61  ? 58.422 34.788  30.410  1.000 31.620  ? 61  ARG LLL CG   1 
ATOM   4519 C CD   . ARG B 2 61  ? 59.651 34.190  29.700  1.000 34.590  ? 61  ARG LLL CD   1 
ATOM   4520 N NE   . ARG B 2 61  ? 59.249 33.176  28.756  1.000 27.020  ? 61  ARG LLL NE   1 
ATOM   4521 C CZ   . ARG B 2 61  ? 58.859 31.971  29.122  1.000 33.460  ? 61  ARG LLL CZ   1 
ATOM   4522 N NH1  . ARG B 2 61  ? 58.900 31.615  30.399  1.000 38.270  ? 61  ARG LLL NH1  1 
ATOM   4523 N NH2  . ARG B 2 61  ? 58.459 31.089  28.233  1.000 35.000  ? 61  ARG LLL NH2  1 
ATOM   4524 H H    . ARG B 2 61  ? 57.024 34.673  32.956  1.000 24.120  ? 61  ARG LLL H    1 
ATOM   4525 H HA   . ARG B 2 61  ? 58.156 37.227  32.675  1.000 25.970  ? 61  ARG LLL HA   1 
ATOM   4526 H HB2  . ARG B 2 61  ? 59.369 36.517  30.940  1.000 27.310  ? 61  ARG LLL HB2  1 
ATOM   4527 H HB3  . ARG B 2 61  ? 59.402 35.422  32.085  1.000 27.310  ? 61  ARG LLL HB3  1 
ATOM   4528 H HG2  . ARG B 2 61  ? 57.932 34.076  30.874  1.000 31.620  ? 61  ARG LLL HG2  1 
ATOM   4529 H HG3  . ARG B 2 61  ? 57.820 35.186  29.746  1.000 31.620  ? 61  ARG LLL HG3  1 
ATOM   4530 H HD2  . ARG B 2 61  ? 60.137 34.906  29.239  1.000 34.590  ? 61  ARG LLL HD2  1 
ATOM   4531 H HD3  . ARG B 2 61  ? 60.256 33.806  30.370  1.000 34.590  ? 61  ARG LLL HD3  1 
ATOM   4532 H HE   . ARG B 2 61  ? 59.268 33.378  27.908  1.000 27.020  ? 61  ARG LLL HE   1 
ATOM   4533 H HH11 . ARG B 2 61  ? 59.188 32.185  31.003  1.000 38.270  ? 61  ARG LLL HH11 1 
ATOM   4534 H HH12 . ARG B 2 61  ? 58.639 30.810  30.638  1.000 38.270  ? 61  ARG LLL HH12 1 
ATOM   4535 H HH21 . ARG B 2 61  ? 58.449 31.301  27.378  1.000 35.000  ? 61  ARG LLL HH21 1 
ATOM   4536 H HH22 . ARG B 2 61  ? 58.202 30.288  28.495  1.000 35.000  ? 61  ARG LLL HH22 1 
ATOM   4537 N N    . PHE B 2 62  ? 55.484 36.877  31.011  1.000 23.230  ? 62  PHE LLL N    1 
ATOM   4538 C CA   . PHE B 2 62  ? 54.539 37.596  30.121  1.000 23.010  ? 62  PHE LLL CA   1 
ATOM   4539 C C    . PHE B 2 62  ? 53.810 38.630  30.973  1.000 28.030  ? 62  PHE LLL C    1 
ATOM   4540 O O    . PHE B 2 62  ? 53.285 38.260  32.076  1.000 23.300  ? 62  PHE LLL O    1 
ATOM   4541 C CB   . PHE B 2 62  ? 53.548 36.632  29.472  1.000 24.200  ? 62  PHE LLL CB   1 
ATOM   4542 C CG   . PHE B 2 62  ? 54.159 35.762  28.404  1.000 24.770  ? 62  PHE LLL CG   1 
ATOM   4543 C CD1  . PHE B 2 62  ? 54.254 36.241  27.101  1.000 22.970  ? 62  PHE LLL CD1  1 
ATOM   4544 C CD2  . PHE B 2 62  ? 54.695 34.519  28.703  1.000 23.030  ? 62  PHE LLL CD2  1 
ATOM   4545 C CE1  . PHE B 2 62  ? 54.835 35.488  26.108  1.000 20.250  ? 62  PHE LLL CE1  1 
ATOM   4546 C CE2  . PHE B 2 62  ? 55.320 33.778  27.713  1.000 22.100  ? 62  PHE LLL CE2  1 
ATOM   4547 C CZ   . PHE B 2 62  ? 55.386 34.263  26.419  1.000 20.980  ? 62  PHE LLL CZ   1 
ATOM   4548 H H    . PHE B 2 62  ? 55.169 36.050  31.498  1.000 23.230  ? 62  PHE LLL H    1 
ATOM   4549 H HA   . PHE B 2 62  ? 55.059 38.058  29.415  1.000 23.010  ? 62  PHE LLL HA   1 
ATOM   4550 H HB2  . PHE B 2 62  ? 53.163 36.065  30.173  1.000 24.200  ? 62  PHE LLL HB2  1 
ATOM   4551 H HB3  . PHE B 2 62  ? 52.815 37.155  29.086  1.000 24.200  ? 62  PHE LLL HB3  1 
ATOM   4552 H HD1  . PHE B 2 62  ? 53.935 37.106  26.898  1.000 22.970  ? 62  PHE LLL HD1  1 
ATOM   4553 H HD2  . PHE B 2 62  ? 54.636 34.175  29.580  1.000 23.030  ? 62  PHE LLL HD2  1 
ATOM   4554 H HE1  . PHE B 2 62  ? 54.890 35.831  25.230  1.000 20.250  ? 62  PHE LLL HE1  1 
ATOM   4555 H HE2  . PHE B 2 62  ? 55.699 32.939  27.921  1.000 22.100  ? 62  PHE LLL HE2  1 
ATOM   4556 H HZ   . PHE B 2 62  ? 55.787 33.741  25.743  1.000 20.980  ? 62  PHE LLL HZ   1 
ATOM   4557 N N    . SER B 2 63  ? 53.735 39.866  30.491  1.000 21.380  ? 63  SER LLL N    1 
ATOM   4558 C CA   . SER B 2 63  ? 52.832 40.875  31.113  1.000 22.300  ? 63  SER LLL CA   1 
ATOM   4559 C C    . SER B 2 63  ? 52.155 41.681  30.009  1.000 22.940  ? 63  SER LLL C    1 
ATOM   4560 O O    . SER B 2 63  ? 52.686 41.718  28.911  1.000 23.410  ? 63  SER LLL O    1 
ATOM   4561 C CB   . SER B 2 63  ? 53.532 41.771  32.120  1.000 20.210  ? 63  SER LLL CB   1 
ATOM   4562 O OG   . SER B 2 63  ? 54.526 42.568  31.513  1.000 20.840  ? 63  SER LLL OG   1 
ATOM   4563 H H    . SER B 2 63  ? 54.294 40.131  29.693  1.000 21.380  ? 63  SER LLL H    1 
ATOM   4564 H HA   . SER B 2 63  ? 52.133 40.388  31.626  1.000 22.300  ? 63  SER LLL HA   1 
ATOM   4565 H HB2  . SER B 2 63  ? 52.869 42.360  32.548  1.000 20.210  ? 63  SER LLL HB2  1 
ATOM   4566 H HB3  . SER B 2 63  ? 53.951 41.214  32.815  1.000 20.210  ? 63  SER LLL HB3  1 
ATOM   4567 H HG   . SER B 2 63  ? 54.887 43.048  32.109  0.000 20.840  ? 63  SER LLL HG   1 
ATOM   4568 N N    . GLY B 2 64  ? 51.047 42.325  30.341  1.000 20.560  ? 64  GLY LLL N    1 
ATOM   4569 C CA   . GLY B 2 64  ? 50.340 43.230  29.430  1.000 20.170  ? 64  GLY LLL CA   1 
ATOM   4570 C C    . GLY B 2 64  ? 50.178 44.599  30.066  1.000 20.840  ? 64  GLY LLL C    1 
ATOM   4571 O O    . GLY B 2 64  ? 49.990 44.694  31.317  1.000 19.900  ? 64  GLY LLL O    1 
ATOM   4572 H H    . GLY B 2 64  ? 50.681 42.177  31.271  1.000 20.560  ? 64  GLY LLL H    1 
ATOM   4573 H HA2  . GLY B 2 64  ? 50.853 43.305  28.587  1.000 20.170  ? 64  GLY LLL HA2  1 
ATOM   4574 H HA3  . GLY B 2 64  ? 49.453 42.846  29.217  1.000 20.170  ? 64  GLY LLL HA3  1 
ATOM   4575 N N    . SER B 2 65  ? 50.098 45.604  29.208  1.000 20.550  ? 65  SER LLL N    1 
ATOM   4576 C CA   . SER B 2 65  ? 50.034 47.028  29.617  1.000 22.040  ? 65  SER LLL CA   1 
ATOM   4577 C C    . SER B 2 65  ? 49.206 47.827  28.609  1.000 23.730  ? 65  SER LLL C    1 
ATOM   4578 O O    . SER B 2 65  ? 48.970 47.333  27.469  1.000 21.770  ? 65  SER LLL O    1 
ATOM   4579 C CB   . SER B 2 65  ? 51.423 47.582  29.760  1.000 19.190  ? 65  SER LLL CB   1 
ATOM   4580 O OG   . SER B 2 65  ? 52.099 47.700  28.529  1.000 22.180  ? 65  SER LLL OG   1 
ATOM   4581 H H    . SER B 2 65  ? 50.081 45.373  28.225  1.000 20.550  ? 65  SER LLL H    1 
ATOM   4582 H HA   . SER B 2 65  ? 49.577 47.075  30.500  1.000 22.040  ? 65  SER LLL HA   1 
ATOM   4583 H HB2  . SER B 2 65  ? 51.377 48.474  30.173  1.000 19.190  ? 65  SER LLL HB2  1 
ATOM   4584 H HB3  . SER B 2 65  ? 51.950 46.993  30.346  1.000 19.190  ? 65  SER LLL HB3  1 
ATOM   4585 H HG   . SER B 2 65  ? 52.870 48.015  28.675  0.000 22.180  ? 65  SER LLL HG   1 
ATOM   4586 N N    . GLY B 2 66  ? 48.745 48.990  29.060  1.000 21.460  ? 66  GLY LLL N    1 
ATOM   4587 C CA   . GLY B 2 66  ? 48.188 50.055  28.211  1.000 23.190  ? 66  GLY LLL CA   1 
ATOM   4588 C C    . GLY B 2 66  ? 46.776 50.451  28.622  1.000 21.550  ? 66  GLY LLL C    1 
ATOM   4589 O O    . GLY B 2 66  ? 46.208 49.922  29.608  1.000 21.730  ? 66  GLY LLL O    1 
ATOM   4590 H H    . GLY B 2 66  ? 48.790 49.130  30.059  1.000 21.460  ? 66  GLY LLL H    1 
ATOM   4591 H HA2  . GLY B 2 66  ? 48.774 50.851  28.265  1.000 23.190  ? 66  GLY LLL HA2  1 
ATOM   4592 H HA3  . GLY B 2 66  ? 48.175 49.745  27.271  1.000 23.190  ? 66  GLY LLL HA3  1 
ATOM   4593 N N    . SER B 2 67  ? 46.183 51.365  27.856  1.000 21.290  ? 67  SER LLL N    1 
ATOM   4594 C CA   . SER B 2 67  ? 44.780 51.800  28.042  1.000 20.380  ? 67  SER LLL CA   1 
ATOM   4595 C C    . SER B 2 67  ? 44.380 52.613  26.824  1.000 19.920  ? 67  SER LLL C    1 
ATOM   4596 O O    . SER B 2 67  ? 45.289 52.921  25.990  1.000 20.070  ? 67  SER LLL O    1 
ATOM   4597 C CB   . SER B 2 67  ? 44.708 52.659  29.292  1.000 20.480  ? 67  SER LLL CB   1 
ATOM   4598 O OG   . SER B 2 67  ? 45.447 53.838  29.107  1.000 19.700  ? 67  SER LLL OG   1 
ATOM   4599 H H    . SER B 2 67  ? 46.731 51.774  27.113  1.000 21.290  ? 67  SER LLL H    1 
ATOM   4600 H HA   . SER B 2 67  ? 44.209 50.987  28.094  1.000 20.380  ? 67  SER LLL HA   1 
ATOM   4601 H HB2  . SER B 2 67  ? 43.768 52.880  29.481  1.000 20.480  ? 67  SER LLL HB2  1 
ATOM   4602 H HB3  . SER B 2 67  ? 45.070 52.154  30.055  1.000 20.480  ? 67  SER LLL HB3  1 
ATOM   4603 H HG   . SER B 2 67  ? 45.395 54.302  29.813  0.000 19.700  ? 67  SER LLL HG   1 
ATOM   4604 N N    . GLY B 2 68  ? 43.125 53.053  26.774  1.000 20.110  ? 68  GLY LLL N    1 
ATOM   4605 C CA   . GLY B 2 68  ? 42.598 53.821  25.633  1.000 21.050  ? 68  GLY LLL CA   1 
ATOM   4606 C C    . GLY B 2 68  ? 42.825 53.048  24.325  1.000 19.710  ? 68  GLY LLL C    1 
ATOM   4607 O O    . GLY B 2 68  ? 42.176 51.966  24.151  1.000 22.640  ? 68  GLY LLL O    1 
ATOM   4608 H H    . GLY B 2 68  ? 42.516 52.848  27.553  1.000 20.110  ? 68  GLY LLL H    1 
ATOM   4609 H HA2  . GLY B 2 68  ? 41.631 53.983  25.772  1.000 21.050  ? 68  GLY LLL HA2  1 
ATOM   4610 H HA3  . GLY B 2 68  ? 43.055 54.699  25.596  1.000 21.050  ? 68  GLY LLL HA3  1 
ATOM   4611 N N    . THR B 2 69  ? 43.684 53.548  23.452  1.000 20.990  ? 69  THR LLL N    1 
ATOM   4612 C CA   . THR B 2 69  ? 43.950 52.898  22.143  1.000 22.120  ? 69  THR LLL CA   1 
ATOM   4613 C C    . THR B 2 69  ? 45.240 52.050  22.122  1.000 22.510  ? 69  THR LLL C    1 
ATOM   4614 O O    . THR B 2 69  ? 45.394 51.284  21.154  1.000 26.480  ? 69  THR LLL O    1 
ATOM   4615 C CB   . THR B 2 69  ? 44.001 53.935  21.021  1.000 22.470  ? 69  THR LLL CB   1 
ATOM   4616 O OG1  . THR B 2 69  ? 45.022 54.893  21.279  1.000 22.080  ? 69  THR LLL OG1  1 
ATOM   4617 C CG2  . THR B 2 69  ? 42.668 54.618  20.821  1.000 23.020  ? 69  THR LLL CG2  1 
ATOM   4618 H H    . THR B 2 69  ? 44.173 54.400  23.687  1.000 20.990  ? 69  THR LLL H    1 
ATOM   4619 H HA   . THR B 2 69  ? 43.206 52.282  21.952  1.000 22.120  ? 69  THR LLL HA   1 
ATOM   4620 H HB   . THR B 2 69  ? 44.260 53.476  20.187  1.000 22.470  ? 69  THR LLL HB   1 
ATOM   4621 H HG1  . THR B 2 69  ? 45.042 55.463  20.652  0.000 22.080  ? 69  THR LLL HG1  1 
ATOM   4622 H HG21 . THR B 2 69  ? 41.993 53.955  20.590  1.000 23.020  ? 69  THR LLL HG21 1 
ATOM   4623 H HG22 . THR B 2 69  ? 42.740 55.269  20.100  1.000 23.020  ? 69  THR LLL HG22 1 
ATOM   4624 H HG23 . THR B 2 69  ? 42.408 55.072  21.642  1.000 23.020  ? 69  THR LLL HG23 1 
ATOM   4625 N N    . ASP B 2 70  ? 46.154 52.196  23.069  1.000 21.260  ? 70  ASP LLL N    1 
ATOM   4626 C CA   . ASP B 2 70  ? 47.549 51.717  22.916  1.000 21.900  ? 70  ASP LLL CA   1 
ATOM   4627 C C    . ASP B 2 70  ? 47.838 50.635  23.950  1.000 23.530  ? 70  ASP LLL C    1 
ATOM   4628 O O    . ASP B 2 70  ? 47.699 50.904  25.159  1.000 21.530  ? 70  ASP LLL O    1 
ATOM   4629 C CB   . ASP B 2 70  ? 48.535 52.867  22.974  1.000 26.380  ? 70  ASP LLL CB   1 
ATOM   4630 C CG   . ASP B 2 70  ? 48.366 53.839  21.799  1.000 31.550  ? 70  ASP LLL CG   1 
ATOM   4631 O OD1  . ASP B 2 70  ? 47.964 53.422  20.709  1.000 35.000  ? 70  ASP LLL OD1  1 
ATOM   4632 O OD2  . ASP B 2 70  ? 48.574 54.999  22.015  1.000 37.490  ? 70  ASP LLL OD2  1 
ATOM   4633 H H    . ASP B 2 70  ? 45.882 52.653  23.927  1.000 21.260  ? 70  ASP LLL H    1 
ATOM   4634 H HA   . ASP B 2 70  ? 47.649 51.326  22.016  1.000 21.900  ? 70  ASP LLL HA   1 
ATOM   4635 H HB2  . ASP B 2 70  ? 48.388 53.361  23.807  1.000 26.380  ? 70  ASP LLL HB2  1 
ATOM   4636 H HB3  . ASP B 2 70  ? 49.442 52.500  22.943  1.000 26.380  ? 70  ASP LLL HB3  1 
ATOM   4637 N N    . TYR B 2 71  ? 48.220 49.443  23.478  1.000 20.760  ? 71  TYR LLL N    1 
ATOM   4638 C CA   . TYR B 2 71  ? 48.401 48.242  24.333  1.000 21.570  ? 71  TYR LLL CA   1 
ATOM   4639 C C    . TYR B 2 71  ? 49.725 47.576  23.965  1.000 21.770  ? 71  TYR LLL C    1 
ATOM   4640 O O    . TYR B 2 71  ? 50.116 47.661  22.778  1.000 21.160  ? 71  TYR LLL O    1 
ATOM   4641 C CB   . TYR B 2 71  ? 47.218 47.281  24.209  1.000 19.650  ? 71  TYR LLL CB   1 
ATOM   4642 C CG   . TYR B 2 71  ? 45.948 47.944  24.646  1.000 23.240  ? 71  TYR LLL CG   1 
ATOM   4643 C CD1  . TYR B 2 71  ? 45.238 48.747  23.770  1.000 22.670  ? 71  TYR LLL CD1  1 
ATOM   4644 C CD2  . TYR B 2 71  ? 45.551 47.917  25.967  1.000 22.920  ? 71  TYR LLL CD2  1 
ATOM   4645 C CE1  . TYR B 2 71  ? 44.109 49.436  24.173  1.000 23.290  ? 71  TYR LLL CE1  1 
ATOM   4646 C CE2  . TYR B 2 71  ? 44.418 48.595  26.391  1.000 25.330  ? 71  TYR LLL CE2  1 
ATOM   4647 C CZ   . TYR B 2 71  ? 43.715 49.391  25.500  1.000 25.600  ? 71  TYR LLL CZ   1 
ATOM   4648 O OH   . TYR B 2 71  ? 42.600 50.057  25.913  1.000 23.150  ? 71  TYR LLL OH   1 
ATOM   4649 H H    . TYR B 2 71  ? 48.391 49.371  22.485  1.000 20.760  ? 71  TYR LLL H    1 
ATOM   4650 H HA   . TYR B 2 71  ? 48.441 48.531  25.280  1.000 21.570  ? 71  TYR LLL HA   1 
ATOM   4651 H HB2  . TYR B 2 71  ? 47.156 46.985  23.277  1.000 19.650  ? 71  TYR LLL HB2  1 
ATOM   4652 H HB3  . TYR B 2 71  ? 47.404 46.488  24.754  1.000 19.650  ? 71  TYR LLL HB3  1 
ATOM   4653 H HD1  . TYR B 2 71  ? 45.562 48.873  22.894  1.000 22.670  ? 71  TYR LLL HD1  1 
ATOM   4654 H HD2  . TYR B 2 71  ? 46.058 47.429  26.595  1.000 22.920  ? 71  TYR LLL HD2  1 
ATOM   4655 H HE1  . TYR B 2 71  ? 43.640 49.978  23.560  1.000 23.290  ? 71  TYR LLL HE1  1 
ATOM   4656 H HE2  . TYR B 2 71  ? 44.158 48.558  27.297  1.000 25.330  ? 71  TYR LLL HE2  1 
ATOM   4657 H HH   . TYR B 2 71  ? 41.911 49.766  25.492  0.000 23.150  ? 71  TYR LLL HH   1 
ATOM   4658 N N    . SER B 2 72  ? 50.383 46.956  24.952  1.000 20.060  ? 72  SER LLL N    1 
ATOM   4659 C CA   . SER B 2 72  ? 51.650 46.216  24.740  1.000 20.860  ? 72  SER LLL CA   1 
ATOM   4660 C C    . SER B 2 72  ? 51.608 44.885  25.480  1.000 22.310  ? 72  SER LLL C    1 
ATOM   4661 O O    . SER B 2 72  ? 51.028 44.802  26.579  1.000 20.230  ? 72  SER LLL O    1 
ATOM   4662 C CB   . SER B 2 72  ? 52.870 47.024  25.128  1.000 21.370  ? 72  SER LLL CB   1 
ATOM   4663 O OG   . SER B 2 72  ? 53.084 48.098  24.191  1.000 23.710  ? 72  SER LLL OG   1 
ATOM   4664 H H    . SER B 2 72  ? 49.989 47.001  25.881  1.000 20.060  ? 72  SER LLL H    1 
ATOM   4665 H HA   . SER B 2 72  ? 51.738 46.027  23.767  1.000 20.860  ? 72  SER LLL HA   1 
ATOM   4666 H HB2  . SER B 2 72  ? 52.741 47.395  26.030  1.000 21.370  ? 72  SER LLL HB2  1 
ATOM   4667 H HB3  . SER B 2 72  ? 53.659 46.436  25.141  1.000 21.370  ? 72  SER LLL HB3  1 
ATOM   4668 H HG   . SER B 2 72  ? 53.770 48.532  24.431  0.000 23.710  ? 72  SER LLL HG   1 
ATOM   4669 N N    . LEU B 2 73  ? 52.246 43.889  24.877  1.000 22.430  ? 73  LEU LLL N    1 
ATOM   4670 C CA   . LEU B 2 73  ? 52.593 42.590  25.493  1.000 20.760  ? 73  LEU LLL CA   1 
ATOM   4671 C C    . LEU B 2 73  ? 54.096 42.632  25.665  1.000 18.760  ? 73  LEU LLL C    1 
ATOM   4672 O O    . LEU B 2 73  ? 54.803 42.896  24.676  1.000 20.740  ? 73  LEU LLL O    1 
ATOM   4673 C CB   . LEU B 2 73  ? 52.210 41.456  24.543  1.000 20.470  ? 73  LEU LLL CB   1 
ATOM   4674 C CG   . LEU B 2 73  ? 52.619 40.056  24.996  1.000 21.780  ? 73  LEU LLL CG   1 
ATOM   4675 C CD1  . LEU B 2 73  ? 51.865 39.683  26.234  1.000 23.190  ? 73  LEU LLL CD1  1 
ATOM   4676 C CD2  . LEU B 2 73  ? 52.385 39.014  23.897  1.000 20.540  ? 73  LEU LLL CD2  1 
ATOM   4677 H H    . LEU B 2 73  ? 52.504 44.063  23.916  1.000 22.430  ? 73  LEU LLL H    1 
ATOM   4678 H HA   . LEU B 2 73  ? 52.142 42.528  26.366  1.000 20.760  ? 73  LEU LLL HA   1 
ATOM   4679 H HB2  . LEU B 2 73  ? 51.240 41.472  24.421  1.000 20.470  ? 73  LEU LLL HB2  1 
ATOM   4680 H HB3  . LEU B 2 73  ? 52.619 41.633  23.673  1.000 20.470  ? 73  LEU LLL HB3  1 
ATOM   4681 H HG   . LEU B 2 73  ? 53.588 40.069  25.196  1.000 21.780  ? 73  LEU LLL HG   1 
ATOM   4682 H HD11 . LEU B 2 73  ? 52.065 40.321  26.941  1.000 23.190  ? 73  LEU LLL HD11 1 
ATOM   4683 H HD12 . LEU B 2 73  ? 52.128 38.790  26.518  1.000 23.190  ? 73  LEU LLL HD12 1 
ATOM   4684 H HD13 . LEU B 2 73  ? 50.910 39.695  26.048  1.000 23.190  ? 73  LEU LLL HD13 1 
ATOM   4685 H HD21 . LEU B 2 73  ? 51.441 38.997  23.662  1.000 20.540  ? 73  LEU LLL HD21 1 
ATOM   4686 H HD22 . LEU B 2 73  ? 52.656 38.137  24.219  1.000 20.540  ? 73  LEU LLL HD22 1 
ATOM   4687 H HD23 . LEU B 2 73  ? 52.910 39.247  23.112  1.000 20.540  ? 73  LEU LLL HD23 1 
ATOM   4688 N N    . THR B 2 74  ? 54.581 42.326  26.862  1.000 19.900  ? 74  THR LLL N    1 
ATOM   4689 C CA   . THR B 2 74  ? 56.023 42.393  27.191  1.000 21.020  ? 74  THR LLL CA   1 
ATOM   4690 C C    . THR B 2 74  ? 56.461 41.011  27.669  1.000 21.610  ? 74  THR LLL C    1 
ATOM   4691 O O    . THR B 2 74  ? 55.781 40.432  28.555  1.000 24.660  ? 74  THR LLL O    1 
ATOM   4692 C CB   . THR B 2 74  ? 56.344 43.494  28.224  1.000 21.130  ? 74  THR LLL CB   1 
ATOM   4693 O OG1  . THR B 2 74  ? 55.972 44.758  27.687  1.000 21.450  ? 74  THR LLL OG1  1 
ATOM   4694 C CG2  . THR B 2 74  ? 57.814 43.546  28.568  1.000 21.980  ? 74  THR LLL CG2  1 
ATOM   4695 H H    . THR B 2 74  ? 53.926 42.035  27.574  1.000 19.900  ? 74  THR LLL H    1 
ATOM   4696 H HA   . THR B 2 74  ? 56.513 42.623  26.368  1.000 21.020  ? 74  THR LLL HA   1 
ATOM   4697 H HB   . THR B 2 74  ? 55.827 43.309  29.044  1.000 21.130  ? 74  THR LLL HB   1 
ATOM   4698 H HG1  . THR B 2 74  ? 56.146 45.368  28.250  0.000 21.450  ? 74  THR LLL HG1  1 
ATOM   4699 H HG21 . THR B 2 74  ? 58.091 42.691  28.944  1.000 21.980  ? 74  THR LLL HG21 1 
ATOM   4700 H HG22 . THR B 2 74  ? 57.971 44.251  29.221  1.000 21.980  ? 74  THR LLL HG22 1 
ATOM   4701 H HG23 . THR B 2 74  ? 58.331 43.729  27.763  1.000 21.980  ? 74  THR LLL HG23 1 
ATOM   4702 N N    . ILE B 2 75  ? 57.532 40.505  27.071  1.000 20.940  ? 75  ILE LLL N    1 
ATOM   4703 C CA   . ILE B 2 75  ? 58.215 39.265  27.545  1.000 22.230  ? 75  ILE LLL CA   1 
ATOM   4704 C C    . ILE B 2 75  ? 59.453 39.761  28.288  1.000 23.850  ? 75  ILE LLL C    1 
ATOM   4705 O O    . ILE B 2 75  ? 60.256 40.429  27.640  1.000 25.960  ? 75  ILE LLL O    1 
ATOM   4706 C CB   . ILE B 2 75  ? 58.530 38.310  26.372  1.000 23.110  ? 75  ILE LLL CB   1 
ATOM   4707 C CG1  . ILE B 2 75  ? 57.269 38.017  25.549  1.000 27.030  ? 75  ILE LLL CG1  1 
ATOM   4708 C CG2  . ILE B 2 75  ? 59.165 37.024  26.934  1.000 23.980  ? 75  ILE LLL CG2  1 
ATOM   4709 C CD1  . ILE B 2 75  ? 57.527 37.268  24.209  1.000 27.500  ? 75  ILE LLL CD1  1 
ATOM   4710 H H    . ILE B 2 75  ? 57.893 40.987  26.260  1.000 20.940  ? 75  ILE LLL H    1 
ATOM   4711 H HA   . ILE B 2 75  ? 57.617 38.799  28.157  1.000 22.230  ? 75  ILE LLL HA   1 
ATOM   4712 H HB   . ILE B 2 75  ? 59.194 38.761  25.794  1.000 23.110  ? 75  ILE LLL HB   1 
ATOM   4713 H HG12 . ILE B 2 75  ? 56.657 37.476  26.093  1.000 27.030  ? 75  ILE LLL HG12 1 
ATOM   4714 H HG13 . ILE B 2 75  ? 56.821 38.866  25.347  1.000 27.030  ? 75  ILE LLL HG13 1 
ATOM   4715 H HG21 . ILE B 2 75  ? 59.988 37.244  27.405  1.000 23.980  ? 75  ILE LLL HG21 1 
ATOM   4716 H HG22 . ILE B 2 75  ? 59.371 36.414  26.204  1.000 23.980  ? 75  ILE LLL HG22 1 
ATOM   4717 H HG23 . ILE B 2 75  ? 58.545 36.595  27.549  1.000 23.980  ? 75  ILE LLL HG23 1 
ATOM   4718 H HD11 . ILE B 2 75  ? 58.112 37.802  23.645  1.000 27.500  ? 75  ILE LLL HD11 1 
ATOM   4719 H HD12 . ILE B 2 75  ? 56.682 37.121  23.750  1.000 27.500  ? 75  ILE LLL HD12 1 
ATOM   4720 H HD13 . ILE B 2 75  ? 57.949 36.410  24.391  1.000 27.500  ? 75  ILE LLL HD13 1 
ATOM   4721 N N    . SER B 2 76  ? 59.522 39.568  29.604  1.000 27.340  ? 76  SER LLL N    1 
ATOM   4722 C CA   . SER B 2 76  ? 60.575 40.178  30.471  1.000 28.970  ? 76  SER LLL CA   1 
ATOM   4723 C C    . SER B 2 76  ? 61.948 39.631  30.054  1.000 27.330  ? 76  SER LLL C    1 
ATOM   4724 O O    . SER B 2 76  ? 62.905 40.454  29.945  1.000 27.770  ? 76  SER LLL O    1 
ATOM   4725 C CB   . SER B 2 76  ? 60.286 39.944  31.930  1.000 32.380  ? 76  SER LLL CB   1 
ATOM   4726 O OG   . SER B 2 76  ? 60.306 38.550  32.219  1.000 32.080  ? 76  SER LLL OG   1 
ATOM   4727 H H    . SER B 2 76  ? 58.820 38.976  30.025  1.000 27.340  ? 76  SER LLL H    1 
ATOM   4728 H HA   . SER B 2 76  ? 60.566 41.162  30.321  1.000 28.970  ? 76  SER LLL HA   1 
ATOM   4729 H HB2  . SER B 2 76  ? 60.964 40.405  32.474  1.000 32.380  ? 76  SER LLL HB2  1 
ATOM   4730 H HB3  . SER B 2 76  ? 59.402 40.316  32.150  1.000 32.380  ? 76  SER LLL HB3  1 
ATOM   4731 H HG   . SER B 2 76  ? 60.142 38.444  33.042  0.000 32.080  ? 76  SER LLL HG   1 
ATOM   4732 N N    . ASN B 2 77  ? 62.039 38.328  29.724  1.000 26.200  ? 77  ASN LLL N    1 
ATOM   4733 C CA   . ASN B 2 77  ? 63.319 37.626  29.435  1.000 28.150  ? 77  ASN LLL CA   1 
ATOM   4734 C C    . ASN B 2 77  ? 63.023 36.508  28.432  1.000 26.630  ? 77  ASN LLL C    1 
ATOM   4735 O O    . ASN B 2 77  ? 62.479 35.481  28.848  1.000 27.920  ? 77  ASN LLL O    1 
ATOM   4736 C CB   . ASN B 2 77  ? 63.946 36.949  30.657  1.000 34.390  ? 77  ASN LLL CB   1 
ATOM   4737 C CG   . ASN B 2 77  ? 64.414 37.918  31.718  1.000 47.010  ? 77  ASN LLL CG   1 
ATOM   4738 O OD1  . ASN B 2 77  ? 65.505 38.476  31.620  1.000 63.000  ? 77  ASN LLL OD1  1 
ATOM   4739 N ND2  . ASN B 2 77  ? 63.610 38.121  32.751  1.000 56.580  ? 77  ASN LLL ND2  1 
ATOM   4740 H H    . ASN B 2 77  ? 61.172 37.812  29.675  1.000 26.200  ? 77  ASN LLL H    1 
ATOM   4741 H HA   . ASN B 2 77  ? 63.946 38.272  29.033  1.000 28.150  ? 77  ASN LLL HA   1 
ATOM   4742 H HB2  . ASN B 2 77  ? 63.289 36.342  31.055  1.000 34.390  ? 77  ASN LLL HB2  1 
ATOM   4743 H HB3  . ASN B 2 77  ? 64.710 36.412  30.365  1.000 34.390  ? 77  ASN LLL HB3  1 
ATOM   4744 H HD21 . ASN B 2 77  ? 63.847 38.680  33.393  0.000 56.580  ? 77  ASN LLL HD21 1 
ATOM   4745 H HD22 . ASN B 2 77  ? 62.836 37.697  32.799  0.000 56.580  ? 77  ASN LLL HD22 1 
ATOM   4746 N N    . LEU B 2 78  ? 63.357 36.693  27.158  1.000 25.370  ? 78  LEU LLL N    1 
ATOM   4747 C CA   . LEU B 2 78  ? 62.871 35.787  26.064  1.000 22.830  ? 78  LEU LLL CA   1 
ATOM   4748 C C    . LEU B 2 78  ? 63.467 34.384  26.201  1.000 23.720  ? 78  LEU LLL C    1 
ATOM   4749 O O    . LEU B 2 78  ? 64.719 34.253  26.356  1.000 22.110  ? 78  LEU LLL O    1 
ATOM   4750 C CB   . LEU B 2 78  ? 63.260 36.409  24.729  1.000 21.970  ? 78  LEU LLL CB   1 
ATOM   4751 C CG   . LEU B 2 78  ? 62.835 35.685  23.464  1.000 22.570  ? 78  LEU LLL CG   1 
ATOM   4752 C CD1  . LEU B 2 78  ? 61.321 35.716  23.303  1.000 22.610  ? 78  LEU LLL CD1  1 
ATOM   4753 C CD2  . LEU B 2 78  ? 63.530 36.307  22.264  1.000 23.740  ? 78  LEU LLL CD2  1 
ATOM   4754 H H    . LEU B 2 78  ? 63.958 37.470  26.923  1.000 25.370  ? 78  LEU LLL H    1 
ATOM   4755 H HA   . LEU B 2 78  ? 61.892 35.708  26.136  1.000 22.830  ? 78  LEU LLL HA   1 
ATOM   4756 H HB2  . LEU B 2 78  ? 62.884 37.311  24.689  1.000 21.970  ? 78  LEU LLL HB2  1 
ATOM   4757 H HB3  . LEU B 2 78  ? 64.234 36.495  24.702  1.000 21.970  ? 78  LEU LLL HB3  1 
ATOM   4758 H HG   . LEU B 2 78  ? 63.120 34.741  23.541  1.000 22.570  ? 78  LEU LLL HG   1 
ATOM   4759 H HD11 . LEU B 2 78  ? 60.904 35.282  24.068  1.000 22.610  ? 78  LEU LLL HD11 1 
ATOM   4760 H HD12 . LEU B 2 78  ? 61.072 35.248  22.487  1.000 22.610  ? 78  LEU LLL HD12 1 
ATOM   4761 H HD13 . LEU B 2 78  ? 61.019 36.639  23.251  1.000 22.610  ? 78  LEU LLL HD13 1 
ATOM   4762 H HD21 . LEU B 2 78  ? 63.285 37.246  22.198  1.000 23.740  ? 78  LEU LLL HD21 1 
ATOM   4763 H HD22 . LEU B 2 78  ? 63.258 35.842  21.454  1.000 23.740  ? 78  LEU LLL HD22 1 
ATOM   4764 H HD23 . LEU B 2 78  ? 64.494 36.231  22.372  1.000 23.740  ? 78  LEU LLL HD23 1 
ATOM   4765 N N    . GLU B 2 79  ? 62.610 33.366  26.064  1.000 24.960  ? 79  GLU LLL N    1 
ATOM   4766 C CA   . GLU B 2 79  ? 63.006 31.943  26.084  1.000 24.620  ? 79  GLU LLL CA   1 
ATOM   4767 C C    . GLU B 2 79  ? 62.785 31.401  24.678  1.000 23.400  ? 79  GLU LLL C    1 
ATOM   4768 O O    . GLU B 2 79  ? 61.875 31.866  23.995  1.000 21.590  ? 79  GLU LLL O    1 
ATOM   4769 C CB   . GLU B 2 79  ? 62.150 31.180  27.097  1.000 27.080  ? 79  GLU LLL CB   1 
ATOM   4770 C CG   . GLU B 2 79  ? 62.340 31.619  28.538  1.000 29.690  ? 79  GLU LLL CG   1 
ATOM   4771 C CD   . GLU B 2 79  ? 63.666 31.202  29.169  1.000 35.040  ? 79  GLU LLL CD   1 
ATOM   4772 O OE1  . GLU B 2 79  ? 64.404 30.439  28.550  1.000 39.480  ? 79  GLU LLL OE1  1 
ATOM   4773 O OE2  . GLU B 2 79  ? 63.982 31.711  30.236  1.000 40.680  ? 79  GLU LLL OE2  1 
ATOM   4774 H H    . GLU B 2 79  ? 61.636 33.605  25.940  1.000 24.960  ? 79  GLU LLL H    1 
ATOM   4775 H HA   . GLU B 2 79  ? 63.961 31.888  26.318  1.000 24.620  ? 79  GLU LLL HA   1 
ATOM   4776 H HB2  . GLU B 2 79  ? 61.207 31.299  26.860  1.000 27.080  ? 79  GLU LLL HB2  1 
ATOM   4777 H HB3  . GLU B 2 79  ? 62.368 30.227  27.034  1.000 27.080  ? 79  GLU LLL HB3  1 
ATOM   4778 H HG2  . GLU B 2 79  ? 62.272 32.597  28.584  1.000 29.690  ? 79  GLU LLL HG2  1 
ATOM   4779 H HG3  . GLU B 2 79  ? 61.612 31.249  29.082  1.000 29.690  ? 79  GLU LLL HG3  1 
ATOM   4780 N N    . PRO B 2 80  ? 63.521 30.347  24.273  1.000 23.010  ? 80  PRO LLL N    1 
ATOM   4781 C CA   . PRO B 2 80  ? 63.379 29.749  22.957  1.000 23.170  ? 80  PRO LLL CA   1 
ATOM   4782 C C    . PRO B 2 80  ? 61.961 29.265  22.669  1.000 19.370  ? 80  PRO LLL C    1 
ATOM   4783 O O    . PRO B 2 80  ? 61.513 29.416  21.529  1.000 19.290  ? 80  PRO LLL O    1 
ATOM   4784 C CB   . PRO B 2 80  ? 64.361 28.563  22.944  1.000 23.770  ? 80  PRO LLL CB   1 
ATOM   4785 C CG   . PRO B 2 80  ? 65.243 28.742  24.137  1.000 27.320  ? 80  PRO LLL CG   1 
ATOM   4786 C CD   . PRO B 2 80  ? 64.528 29.657  25.105  1.000 26.450  ? 80  PRO LLL CD   1 
ATOM   4787 H HA   . PRO B 2 80  ? 63.643 30.409  22.268  1.000 23.170  ? 80  PRO LLL HA   1 
ATOM   4788 H HB2  . PRO B 2 80  ? 63.882 27.710  22.998  1.000 23.770  ? 80  PRO LLL HB2  1 
ATOM   4789 H HB3  . PRO B 2 80  ? 64.895 28.557  22.122  1.000 23.770  ? 80  PRO LLL HB3  1 
ATOM   4790 H HG2  . PRO B 2 80  ? 65.424 27.881  24.569  1.000 27.320  ? 80  PRO LLL HG2  1 
ATOM   4791 H HG3  . PRO B 2 80  ? 66.101 29.139  23.880  1.000 27.320  ? 80  PRO LLL HG3  1 
ATOM   4792 H HD2  . PRO B 2 80  ? 64.107 29.143  25.825  1.000 26.450  ? 80  PRO LLL HD2  1 
ATOM   4793 H HD3  . PRO B 2 80  ? 65.154 30.292  25.512  1.000 26.450  ? 80  PRO LLL HD3  1 
ATOM   4794 N N    . GLU B 2 81  ? 61.234 28.745  23.675  1.000 18.750  ? 81  GLU LLL N    1 
ATOM   4795 C CA   . GLU B 2 81  ? 59.833 28.283  23.459  1.000 20.630  ? 81  GLU LLL CA   1 
ATOM   4796 C C    . GLU B 2 81  ? 58.881 29.446  23.148  1.000 20.050  ? 81  GLU LLL C    1 
ATOM   4797 O O    . GLU B 2 81  ? 57.712 29.176  22.774  1.000 19.470  ? 81  GLU LLL O    1 
ATOM   4798 C CB   . GLU B 2 81  ? 59.299 27.487  24.651  1.000 25.430  ? 81  GLU LLL CB   1 
ATOM   4799 C CG   . GLU B 2 81  ? 59.381 28.250  25.938  1.000 29.040  ? 81  GLU LLL CG   1 
ATOM   4800 C CD   . GLU B 2 81  ? 60.639 27.974  26.777  1.000 37.380  ? 81  GLU LLL CD   1 
ATOM   4801 O OE1  . GLU B 2 81  ? 61.824 27.849  26.205  1.000 28.320  ? 81  GLU LLL OE1  1 
ATOM   4802 O OE2  . GLU B 2 81  ? 60.439 27.921  28.017  1.000 41.180  ? 81  GLU LLL OE2  1 
ATOM   4803 H H    . GLU B 2 81  ? 61.643 28.665  24.595  1.000 18.750  ? 81  GLU LLL H    1 
ATOM   4804 H HA   . GLU B 2 81  ? 59.820 27.676  22.683  1.000 20.630  ? 81  GLU LLL HA   1 
ATOM   4805 H HB2  . GLU B 2 81  ? 58.365 27.250  24.474  1.000 25.430  ? 81  GLU LLL HB2  1 
ATOM   4806 H HB3  . GLU B 2 81  ? 59.818 26.660  24.731  1.000 25.430  ? 81  GLU LLL HB3  1 
ATOM   4807 H HG2  . GLU B 2 81  ? 59.348 29.210  25.741  1.000 29.040  ? 81  GLU LLL HG2  1 
ATOM   4808 H HG3  . GLU B 2 81  ? 58.595 28.037  26.485  1.000 29.040  ? 81  GLU LLL HG3  1 
ATOM   4809 N N    . ASP B 2 82  ? 59.323 30.697  23.274  1.000 18.820  ? 82  ASP LLL N    1 
ATOM   4810 C CA   . ASP B 2 82  ? 58.444 31.856  22.942  1.000 19.390  ? 82  ASP LLL CA   1 
ATOM   4811 C C    . ASP B 2 82  ? 58.400 32.117  21.431  1.000 20.160  ? 82  ASP LLL C    1 
ATOM   4812 O O    . ASP B 2 82  ? 57.664 33.041  21.006  1.000 17.940  ? 82  ASP LLL O    1 
ATOM   4813 C CB   . ASP B 2 82  ? 58.918 33.085  23.700  1.000 18.980  ? 82  ASP LLL CB   1 
ATOM   4814 C CG   . ASP B 2 82  ? 58.901 32.855  25.217  1.000 20.650  ? 82  ASP LLL CG   1 
ATOM   4815 O OD1  . ASP B 2 82  ? 58.113 32.045  25.655  1.000 21.680  ? 82  ASP LLL OD1  1 
ATOM   4816 O OD2  . ASP B 2 82  ? 59.679 33.506  25.911  1.000 22.090  ? 82  ASP LLL OD2  1 
ATOM   4817 H H    . ASP B 2 82  ? 60.264 30.870  23.598  1.000 18.820  ? 82  ASP LLL H    1 
ATOM   4818 H HA   . ASP B 2 82  ? 57.527 31.647  23.237  1.000 19.390  ? 82  ASP LLL HA   1 
ATOM   4819 H HB2  . ASP B 2 82  ? 59.835 33.286  23.423  1.000 18.980  ? 82  ASP LLL HB2  1 
ATOM   4820 H HB3  . ASP B 2 82  ? 58.320 33.830  23.488  1.000 18.980  ? 82  ASP LLL HB3  1 
ATOM   4821 N N    . ILE B 2 83  ? 59.119 31.347  20.612  1.000 18.870  ? 83  ILE LLL N    1 
ATOM   4822 C CA   . ILE B 2 83  ? 59.009 31.557  19.142  1.000 21.030  ? 83  ILE LLL CA   1 
ATOM   4823 C C    . ILE B 2 83  ? 57.552 31.303  18.712  1.000 19.750  ? 83  ILE LLL C    1 
ATOM   4824 O O    . ILE B 2 83  ? 56.974 30.245  19.013  1.000 17.580  ? 83  ILE LLL O    1 
ATOM   4825 C CB   . ILE B 2 83  ? 60.073 30.756  18.364  1.000 22.750  ? 83  ILE LLL CB   1 
ATOM   4826 C CG1  . ILE B 2 83  ? 60.155 31.277  16.924  1.000 26.580  ? 83  ILE LLL CG1  1 
ATOM   4827 C CG2  . ILE B 2 83  ? 59.870 29.241  18.481  1.000 23.130  ? 83  ILE LLL CG2  1 
ATOM   4828 C CD1  . ILE B 2 83  ? 59.233 30.601  15.987  1.000 28.000  ? 83  ILE LLL CD1  1 
ATOM   4829 H H    . ILE B 2 83  ? 59.735 30.627  20.962  1.000 18.870  ? 83  ILE LLL H    1 
ATOM   4830 H HA   . ILE B 2 83  ? 59.232 32.485  18.947  1.000 21.030  ? 83  ILE LLL HA   1 
ATOM   4831 H HB   . ILE B 2 83  ? 60.952 30.959  18.770  1.000 22.750  ? 83  ILE LLL HB   1 
ATOM   4832 H HG12 . ILE B 2 83  ? 59.954 32.237  16.925  1.000 26.580  ? 83  ILE LLL HG12 1 
ATOM   4833 H HG13 . ILE B 2 83  ? 61.074 31.162  16.600  1.000 26.580  ? 83  ILE LLL HG13 1 
ATOM   4834 H HG21 . ILE B 2 83  ? 59.924 28.975  19.415  1.000 23.130  ? 83  ILE LLL HG21 1 
ATOM   4835 H HG22 . ILE B 2 83  ? 60.563 28.778  17.979  1.000 23.130  ? 83  ILE LLL HG22 1 
ATOM   4836 H HG23 . ILE B 2 83  ? 58.997 28.999  18.126  1.000 23.130  ? 83  ILE LLL HG23 1 
ATOM   4837 H HD11 . ILE B 2 83  ? 59.436 29.650  15.959  1.000 28.000  ? 83  ILE LLL HD11 1 
ATOM   4838 H HD12 . ILE B 2 83  ? 59.338 30.979  15.097  1.000 28.000  ? 83  ILE LLL HD12 1 
ATOM   4839 H HD13 . ILE B 2 83  ? 58.315 30.727  16.285  1.000 28.000  ? 83  ILE LLL HD13 1 
ATOM   4840 N N    . ALA B 2 84  ? 56.925 32.292  18.098  1.000 19.430  ? 84  ALA LLL N    1 
ATOM   4841 C CA   . ALA B 2 84  ? 55.458 32.312  17.885  1.000 18.620  ? 84  ALA LLL CA   1 
ATOM   4842 C C    . ALA B 2 84  ? 55.070 33.633  17.210  1.000 17.950  ? 84  ALA LLL C    1 
ATOM   4843 O O    . ALA B 2 84  ? 55.937 34.535  17.070  1.000 18.930  ? 84  ALA LLL O    1 
ATOM   4844 C CB   . ALA B 2 84  ? 54.724 32.195  19.207  1.000 17.990  ? 84  ALA LLL CB   1 
ATOM   4845 H H    . ALA B 2 84  ? 57.482 33.065  17.763  1.000 19.430  ? 84  ALA LLL H    1 
ATOM   4846 H HA   . ALA B 2 84  ? 55.218 31.566  17.287  1.000 18.620  ? 84  ALA LLL HA   1 
ATOM   4847 H HB1  . ALA B 2 84  ? 53.767 32.210  19.049  1.000 17.990  ? 84  ALA LLL HB1  1 
ATOM   4848 H HB2  . ALA B 2 84  ? 54.966 31.361  19.640  1.000 17.990  ? 84  ALA LLL HB2  1 
ATOM   4849 H HB3  . ALA B 2 84  ? 54.968 32.940  19.782  1.000 17.990  ? 84  ALA LLL HB3  1 
ATOM   4850 N N    . THR B 2 85  ? 53.803 33.723  16.834  1.000 16.780  ? 85  THR LLL N    1 
ATOM   4851 C CA   . THR B 2 85  ? 53.129 34.949  16.368  1.000 17.100  ? 85  THR LLL CA   1 
ATOM   4852 C C    . THR B 2 85  ? 52.138 35.367  17.455  1.000 16.970  ? 85  THR LLL C    1 
ATOM   4853 O O    . THR B 2 85  ? 51.344 34.522  17.933  1.000 19.330  ? 85  THR LLL O    1 
ATOM   4854 C CB   . THR B 2 85  ? 52.496 34.754  14.988  1.000 17.640  ? 85  THR LLL CB   1 
ATOM   4855 O OG1  . THR B 2 85  ? 53.495 34.246  14.091  1.000 16.970  ? 85  THR LLL OG1  1 
ATOM   4856 C CG2  . THR B 2 85  ? 51.939 36.040  14.450  1.000 18.670  ? 85  THR LLL CG2  1 
ATOM   4857 H H    . THR B 2 85  ? 53.279 32.861  16.882  1.000 16.780  ? 85  THR LLL H    1 
ATOM   4858 H HA   . THR B 2 85  ? 53.812 35.650  16.258  1.000 17.100  ? 85  THR LLL HA   1 
ATOM   4859 H HB   . THR B 2 85  ? 51.770 34.090  15.072  1.000 17.640  ? 85  THR LLL HB   1 
ATOM   4860 H HG1  . THR B 2 85  ? 53.156 34.134  13.322  0.000 16.970  ? 85  THR LLL HG1  1 
ATOM   4861 H HG21 . THR B 2 85  ? 51.255 36.378  15.056  1.000 18.670  ? 85  THR LLL HG21 1 
ATOM   4862 H HG22 . THR B 2 85  ? 51.544 35.883  13.574  1.000 18.670  ? 85  THR LLL HG22 1 
ATOM   4863 H HG23 . THR B 2 85  ? 52.654 36.697  14.370  1.000 18.670  ? 85  THR LLL HG23 1 
ATOM   4864 N N    . TYR B 2 86  ? 52.212 36.626  17.824  1.000 15.900  ? 86  TYR LLL N    1 
ATOM   4865 C CA   . TYR B 2 86  ? 51.395 37.192  18.908  1.000 16.910  ? 86  TYR LLL CA   1 
ATOM   4866 C C    . TYR B 2 86  ? 50.350 38.108  18.313  1.000 17.590  ? 86  TYR LLL C    1 
ATOM   4867 O O    . TYR B 2 86  ? 50.682 38.971  17.476  1.000 17.430  ? 86  TYR LLL O    1 
ATOM   4868 C CB   . TYR B 2 86  ? 52.311 37.896  19.895  1.000 17.380  ? 86  TYR LLL CB   1 
ATOM   4869 C CG   . TYR B 2 86  ? 53.240 36.931  20.570  1.000 19.620  ? 86  TYR LLL CG   1 
ATOM   4870 C CD1  . TYR B 2 86  ? 54.463 36.614  20.009  1.000 18.220  ? 86  TYR LLL CD1  1 
ATOM   4871 C CD2  . TYR B 2 86  ? 52.862 36.290  21.736  1.000 18.660  ? 86  TYR LLL CD2  1 
ATOM   4872 C CE1  . TYR B 2 86  ? 55.294 35.681  20.586  1.000 18.290  ? 86  TYR LLL CE1  1 
ATOM   4873 C CE2  . TYR B 2 86  ? 53.727 35.409  22.363  1.000 18.190  ? 86  TYR LLL CE2  1 
ATOM   4874 C CZ   . TYR B 2 86  ? 54.923 35.076  21.766  1.000 17.600  ? 86  TYR LLL CZ   1 
ATOM   4875 O OH   . TYR B 2 86  ? 55.717 34.133  22.363  1.000 18.120  ? 86  TYR LLL OH   1 
ATOM   4876 H H    . TYR B 2 86  ? 52.863 37.223  17.334  1.000 15.900  ? 86  TYR LLL H    1 
ATOM   4877 H HA   . TYR B 2 86  ? 50.935 36.450  19.378  1.000 16.910  ? 86  TYR LLL HA   1 
ATOM   4878 H HB2  . TYR B 2 86  ? 52.819 38.581  19.412  1.000 17.380  ? 86  TYR LLL HB2  1 
ATOM   4879 H HB3  . TYR B 2 86  ? 51.756 38.359  20.557  1.000 17.380  ? 86  TYR LLL HB3  1 
ATOM   4880 H HD1  . TYR B 2 86  ? 54.713 37.012  19.191  1.000 18.220  ? 86  TYR LLL HD1  1 
ATOM   4881 H HD2  . TYR B 2 86  ? 52.012 36.448  22.113  1.000 18.660  ? 86  TYR LLL HD2  1 
ATOM   4882 H HE1  . TYR B 2 86  ? 56.125 35.477  20.190  1.000 18.290  ? 86  TYR LLL HE1  1 
ATOM   4883 H HE2  . TYR B 2 86  ? 53.472 34.995  23.171  1.000 18.190  ? 86  TYR LLL HE2  1 
ATOM   4884 H HH   . TYR B 2 86  ? 56.482 34.471  22.553  0.000 18.120  ? 86  TYR LLL HH   1 
ATOM   4885 N N    . TYR B 2 87  ? 49.119 37.932  18.760  1.000 17.960  ? 87  TYR LLL N    1 
ATOM   4886 C CA   . TYR B 2 87  ? 47.960 38.699  18.255  1.000 18.770  ? 87  TYR LLL CA   1 
ATOM   4887 C C    . TYR B 2 87  ? 47.235 39.365  19.422  1.000 17.740  ? 87  TYR LLL C    1 
ATOM   4888 O O    . TYR B 2 87  ? 46.972 38.702  20.430  1.000 17.560  ? 87  TYR LLL O    1 
ATOM   4889 C CB   . TYR B 2 87  ? 46.954 37.770  17.572  1.000 19.340  ? 87  TYR LLL CB   1 
ATOM   4890 C CG   . TYR B 2 87  ? 47.433 37.090  16.323  1.000 19.650  ? 87  TYR LLL CG   1 
ATOM   4891 C CD1  . TYR B 2 87  ? 47.261 37.679  15.077  1.000 18.950  ? 87  TYR LLL CD1  1 
ATOM   4892 C CD2  . TYR B 2 87  ? 48.089 35.866  16.395  1.000 20.340  ? 87  TYR LLL CD2  1 
ATOM   4893 C CE1  . TYR B 2 87  ? 47.710 37.051  13.923  1.000 18.710  ? 87  TYR LLL CE1  1 
ATOM   4894 C CE2  . TYR B 2 87  ? 48.508 35.208  15.248  1.000 19.350  ? 87  TYR LLL CE2  1 
ATOM   4895 C CZ   . TYR B 2 87  ? 48.293 35.790  14.012  1.000 19.610  ? 87  TYR LLL CZ   1 
ATOM   4896 O OH   . TYR B 2 87  ? 48.712 35.184  12.862  1.000 21.440  ? 87  TYR LLL OH   1 
ATOM   4897 H H    . TYR B 2 87  ? 48.975 37.239  19.480  1.000 17.960  ? 87  TYR LLL H    1 
ATOM   4898 H HA   . TYR B 2 87  ? 48.291 39.409  17.648  1.000 18.770  ? 87  TYR LLL HA   1 
ATOM   4899 H HB2  . TYR B 2 87  ? 46.685 37.080  18.213  1.000 19.340  ? 87  TYR LLL HB2  1 
ATOM   4900 H HB3  . TYR B 2 87  ? 46.153 38.290  17.351  1.000 19.340  ? 87  TYR LLL HB3  1 
ATOM   4901 H HD1  . TYR B 2 87  ? 46.837 38.519  15.018  1.000 18.950  ? 87  TYR LLL HD1  1 
ATOM   4902 H HD2  . TYR B 2 87  ? 48.253 35.474  17.237  1.000 20.340  ? 87  TYR LLL HD2  1 
ATOM   4903 H HE1  . TYR B 2 87  ? 47.588 37.461  13.082  1.000 18.710  ? 87  TYR LLL HE1  1 
ATOM   4904 H HE2  . TYR B 2 87  ? 48.903 34.354  15.305  1.000 19.350  ? 87  TYR LLL HE2  1 
ATOM   4905 H HH   . TYR B 2 87  ? 49.305 35.668  12.475  0.000 21.440  ? 87  TYR LLL HH   1 
ATOM   4906 N N    . CYS B 2 88  ? 46.867 40.623  19.242  1.000 18.760  ? 88  CYS LLL N    1 
ATOM   4907 C CA   . CYS B 2 88  ? 45.895 41.298  20.127  1.000 20.140  ? 88  CYS LLL CA   1 
ATOM   4908 C C    . CYS B 2 88  ? 44.476 41.154  19.545  1.000 21.090  ? 88  CYS LLL C    1 
ATOM   4909 O O    . CYS B 2 88  ? 44.299 40.903  18.335  1.000 20.260  ? 88  CYS LLL O    1 
ATOM   4910 C CB   . CYS B 2 88  ? 46.227 42.772  20.296  1.000 20.530  ? 88  CYS LLL CB   1 
ATOM   4911 S SG   . CYS B 2 88  ? 46.214 43.723  18.761  1.000 21.120  ? 88  CYS LLL SG   1 
ATOM   4912 H H    . CYS B 2 88  ? 47.268 41.136  18.470  1.000 18.760  ? 88  CYS LLL H    1 
ATOM   4913 H HA   . CYS B 2 88  ? 45.920 40.850  21.004  1.000 20.140  ? 88  CYS LLL HA   1 
ATOM   4914 H HB2  . CYS B 2 88  ? 45.581 43.178  20.909  1.000 20.530  ? 88  CYS LLL HB2  1 
ATOM   4915 H HB3  . CYS B 2 88  ? 47.116 42.857  20.697  1.000 20.530  ? 88  CYS LLL HB3  1 
ATOM   4916 N N    . GLN B 2 89  ? 43.488 41.315  20.411  1.000 19.740  ? 89  GLN LLL N    1 
ATOM   4917 C CA   . GLN B 2 89  ? 42.062 41.169  20.080  1.000 20.500  ? 89  GLN LLL CA   1 
ATOM   4918 C C    . GLN B 2 89  ? 41.241 42.062  20.996  1.000 21.130  ? 89  GLN LLL C    1 
ATOM   4919 O O    . GLN B 2 89  ? 41.426 41.935  22.250  1.000 20.450  ? 89  GLN LLL O    1 
ATOM   4920 C CB   . GLN B 2 89  ? 41.641 39.724  20.286  1.000 21.630  ? 89  GLN LLL CB   1 
ATOM   4921 C CG   . GLN B 2 89  ? 40.176 39.435  19.996  1.000 24.220  ? 89  GLN LLL CG   1 
ATOM   4922 C CD   . GLN B 2 89  ? 39.426 39.034  21.236  1.000 25.120  ? 89  GLN LLL CD   1 
ATOM   4923 O OE1  . GLN B 2 89  ? 39.897 38.223  22.038  1.000 24.870  ? 89  GLN LLL OE1  1 
ATOM   4924 N NE2  . GLN B 2 89  ? 38.233 39.602  21.406  1.000 25.620  ? 89  GLN LLL NE2  1 
ATOM   4925 H H    . GLN B 2 89  ? 43.752 41.554  21.356  1.000 19.740  ? 89  GLN LLL H    1 
ATOM   4926 H HA   . GLN B 2 89  ? 41.926 41.459  19.149  1.000 20.500  ? 89  GLN LLL HA   1 
ATOM   4927 H HB2  . GLN B 2 89  ? 42.189 39.154  19.707  1.000 21.630  ? 89  GLN LLL HB2  1 
ATOM   4928 H HB3  . GLN B 2 89  ? 41.828 39.474  21.215  1.000 21.630  ? 89  GLN LLL HB3  1 
ATOM   4929 H HG2  . GLN B 2 89  ? 39.759 40.235  19.611  1.000 24.220  ? 89  GLN LLL HG2  1 
ATOM   4930 H HG3  . GLN B 2 89  ? 40.114 38.714  19.334  1.000 24.220  ? 89  GLN LLL HG3  1 
ATOM   4931 H HE21 . GLN B 2 89  ? 37.746 39.404  22.117  0.000 25.620  ? 89  GLN LLL HE21 1 
ATOM   4932 H HE22 . GLN B 2 89  ? 37.928 40.177  20.808  0.000 25.620  ? 89  GLN LLL HE22 1 
ATOM   4933 N N    . GLN B 2 90  ? 40.407 42.933  20.405  1.000 19.580  ? 90  GLN LLL N    1 
ATOM   4934 C CA   . GLN B 2 90  ? 39.519 43.818  21.196  1.000 22.540  ? 90  GLN LLL CA   1 
ATOM   4935 C C    . GLN B 2 90  ? 38.150 43.148  21.336  1.000 22.730  ? 90  GLN LLL C    1 
ATOM   4936 O O    . GLN B 2 90  ? 37.707 42.458  20.386  1.000 23.520  ? 90  GLN LLL O    1 
ATOM   4937 C CB   . GLN B 2 90  ? 39.431 45.218  20.558  1.000 21.210  ? 90  GLN LLL CB   1 
ATOM   4938 C CG   . GLN B 2 90  ? 38.612 45.356  19.276  1.000 22.720  ? 90  GLN LLL CG   1 
ATOM   4939 C CD   . GLN B 2 90  ? 37.096 45.354  19.408  1.000 22.790  ? 90  GLN LLL CD   1 
ATOM   4940 O OE1  . GLN B 2 90  ? 36.537 45.682  20.470  1.000 23.860  ? 90  GLN LLL OE1  1 
ATOM   4941 N NE2  . GLN B 2 90  ? 36.422 45.020  18.312  1.000 22.370  ? 90  GLN LLL NE2  1 
ATOM   4942 H H    . GLN B 2 90  ? 40.384 42.986  19.397  1.000 19.580  ? 90  GLN LLL H    1 
ATOM   4943 H HA   . GLN B 2 90  ? 39.912 43.935  22.092  1.000 22.540  ? 90  GLN LLL HA   1 
ATOM   4944 H HB2  . GLN B 2 90  ? 39.046 45.836  21.214  1.000 21.210  ? 90  GLN LLL HB2  1 
ATOM   4945 H HB3  . GLN B 2 90  ? 40.339 45.526  20.355  1.000 21.210  ? 90  GLN LLL HB3  1 
ATOM   4946 H HG2  . GLN B 2 90  ? 38.849 46.198  18.831  1.000 22.720  ? 90  GLN LLL HG2  1 
ATOM   4947 H HG3  . GLN B 2 90  ? 38.837 44.619  18.669  1.000 22.720  ? 90  GLN LLL HG3  1 
ATOM   4948 H HE21 . GLN B 2 90  ? 35.538 45.000  18.325  0.000 22.370  ? 90  GLN LLL HE21 1 
ATOM   4949 H HE22 . GLN B 2 90  ? 36.857 44.817  17.570  0.000 22.370  ? 90  GLN LLL HE22 1 
ATOM   4950 N N    . TYR B 2 91  ? 37.497 43.348  22.481  1.000 22.500  ? 91  TYR LLL N    1 
ATOM   4951 C CA   . TYR B 2 91  ? 36.081 42.940  22.646  1.000 28.480  ? 91  TYR LLL CA   1 
ATOM   4952 C C    . TYR B 2 91  ? 35.251 44.106  23.190  1.000 27.500  ? 91  TYR LLL C    1 
ATOM   4953 O O    . TYR B 2 91  ? 34.198 43.864  23.763  1.000 31.650  ? 91  TYR LLL O    1 
ATOM   4954 C CB   . TYR B 2 91  ? 35.959 41.667  23.489  1.000 25.900  ? 91  TYR LLL CB   1 
ATOM   4955 C CG   . TYR B 2 91  ? 36.496 41.750  24.888  1.000 27.410  ? 91  TYR LLL CG   1 
ATOM   4956 C CD1  . TYR B 2 91  ? 37.846 41.582  25.158  1.000 26.480  ? 91  TYR LLL CD1  1 
ATOM   4957 C CD2  . TYR B 2 91  ? 35.640 41.994  25.956  1.000 26.490  ? 91  TYR LLL CD2  1 
ATOM   4958 C CE1  . TYR B 2 91  ? 38.338 41.625  26.455  1.000 26.900  ? 91  TYR LLL CE1  1 
ATOM   4959 C CE2  . TYR B 2 91  ? 36.125 42.066  27.252  1.000 28.770  ? 91  TYR LLL CE2  1 
ATOM   4960 C CZ   . TYR B 2 91  ? 37.471 41.877  27.512  1.000 27.730  ? 91  TYR LLL CZ   1 
ATOM   4961 O OH   . TYR B 2 91  ? 37.947 41.968  28.793  1.000 32.950  ? 91  TYR LLL OH   1 
ATOM   4962 H H    . TYR B 2 91  ? 37.976 43.787  23.254  1.000 22.500  ? 91  TYR LLL H    1 
ATOM   4963 H HA   . TYR B 2 91  ? 35.718 42.693  21.758  1.000 28.480  ? 91  TYR LLL HA   1 
ATOM   4964 H HB2  . TYR B 2 91  ? 35.013 41.418  23.539  1.000 25.900  ? 91  TYR LLL HB2  1 
ATOM   4965 H HB3  . TYR B 2 91  ? 36.426 40.942  23.024  1.000 25.900  ? 91  TYR LLL HB3  1 
ATOM   4966 H HD1  . TYR B 2 91  ? 38.441 41.412  24.447  1.000 26.480  ? 91  TYR LLL HD1  1 
ATOM   4967 H HD2  . TYR B 2 91  ? 34.717 42.113  25.803  1.000 26.490  ? 91  TYR LLL HD2  1 
ATOM   4968 H HE1  . TYR B 2 91  ? 39.260 41.508  26.616  1.000 26.900  ? 91  TYR LLL HE1  1 
ATOM   4969 H HE2  . TYR B 2 91  ? 35.527 42.238  27.961  1.000 28.770  ? 91  TYR LLL HE2  1 
ATOM   4970 H HH   . TYR B 2 91  ? 38.519 42.605  28.849  0.000 32.950  ? 91  TYR LLL HH   1 
ATOM   4971 N N    . SER B 2 92  ? 35.728 45.314  23.040  1.000 27.800  ? 92  SER LLL N    1 
ATOM   4972 C CA   . SER B 2 92  ? 34.938 46.530  23.338  1.000 27.930  ? 92  SER LLL CA   1 
ATOM   4973 C C    . SER B 2 92  ? 33.639 46.572  22.513  1.000 33.460  ? 92  SER LLL C    1 
ATOM   4974 O O    . SER B 2 92  ? 32.610 46.943  23.067  1.000 32.860  ? 92  SER LLL O    1 
ATOM   4975 C CB   . SER B 2 92  ? 35.770 47.713  23.093  1.000 30.760  ? 92  SER LLL CB   1 
ATOM   4976 O OG   . SER B 2 92  ? 34.997 48.894  23.224  1.000 33.220  ? 92  SER LLL OG   1 
ATOM   4977 H H    . SER B 2 92  ? 36.676 45.412  22.706  1.000 27.800  ? 92  SER LLL H    1 
ATOM   4978 H HA   . SER B 2 92  ? 34.682 46.503  24.299  1.000 27.930  ? 92  SER LLL HA   1 
ATOM   4979 H HB2  . SER B 2 92  ? 36.511 47.729  23.740  1.000 30.760  ? 92  SER LLL HB2  1 
ATOM   4980 H HB3  . SER B 2 92  ? 36.147 47.663  22.186  1.000 30.760  ? 92  SER LLL HB3  1 
ATOM   4981 H HG   . SER B 2 92  ? 35.497 49.560  23.079  0.000 33.220  ? 92  SER LLL HG   1 
ATOM   4982 N N    A ASN B 2 93  ? 33.699 46.294  21.215  0.500 30.550  ? 93  ASN LLL N    1 
ATOM   4983 N N    B ASN B 2 93  ? 33.668 46.151  21.238  0.500 31.070  ? 93  ASN LLL N    1 
ATOM   4984 C CA   A ASN B 2 93  ? 32.490 46.349  20.351  0.500 32.380  ? 93  ASN LLL CA   1 
ATOM   4985 C CA   B ASN B 2 93  ? 32.637 46.479  20.205  0.500 33.390  ? 93  ASN LLL CA   1 
ATOM   4986 C C    A ASN B 2 93  ? 32.482 45.121  19.441  0.500 32.200  ? 93  ASN LLL C    1 
ATOM   4987 C C    B ASN B 2 93  ? 32.528 45.325  19.191  0.500 33.220  ? 93  ASN LLL C    1 
ATOM   4988 O O    A ASN B 2 93  ? 33.519 44.462  19.276  0.500 29.430  ? 93  ASN LLL O    1 
ATOM   4989 O O    B ASN B 2 93  ? 33.586 44.941  18.647  0.500 27.530  ? 93  ASN LLL O    1 
ATOM   4990 C CB   A ASN B 2 93  ? 32.397 47.648  19.540  0.500 32.560  ? 93  ASN LLL CB   1 
ATOM   4991 C CB   B ASN B 2 93  ? 33.028 47.806  19.539  0.500 34.480  ? 93  ASN LLL CB   1 
ATOM   4992 C CG   A ASN B 2 93  ? 32.325 48.905  20.386  0.500 36.310  ? 93  ASN LLL CG   1 
ATOM   4993 C CG   B ASN B 2 93  ? 32.241 48.212  18.313  0.500 36.610  ? 93  ASN LLL CG   1 
ATOM   4994 O OD1  A ASN B 2 93  ? 33.123 49.112  21.305  0.500 36.150  ? 93  ASN LLL OD1  1 
ATOM   4995 O OD1  B ASN B 2 93  ? 32.540 47.805  17.190  0.500 39.750  ? 93  ASN LLL OD1  1 
ATOM   4996 N ND2  A ASN B 2 93  ? 31.398 49.784  20.048  0.500 39.970  ? 93  ASN LLL ND2  1 
ATOM   4997 N ND2  B ASN B 2 93  ? 31.285 49.102  18.507  0.500 39.970  ? 93  ASN LLL ND2  1 
ATOM   4998 H H    A ASN B 2 93  ? 34.586 46.039  20.805  0.500 30.550  ? 93  ASN LLL H    1 
ATOM   4999 H H    B ASN B 2 93  ? 34.454 45.571  20.982  0.500 31.070  ? 93  ASN LLL H    1 
ATOM   5000 H HA   A ASN B 2 93  ? 31.691 46.327  20.929  0.500 32.380  ? 93  ASN LLL HA   1 
ATOM   5001 H HA   B ASN B 2 93  ? 31.766 46.584  20.655  0.500 33.390  ? 93  ASN LLL HA   1 
ATOM   5002 H HB2  A ASN B 2 93  ? 33.179 47.713  18.955  0.500 32.560  ? 93  ASN LLL HB2  1 
ATOM   5003 H HB2  B ASN B 2 93  ? 32.934 48.529  20.193  0.500 34.480  ? 93  ASN LLL HB2  1 
ATOM   5004 H HB3  A ASN B 2 93  ? 31.601 47.611  18.972  0.500 32.560  ? 93  ASN LLL HB3  1 
ATOM   5005 H HB3  B ASN B 2 93  ? 33.970 47.763  19.275  0.500 34.480  ? 93  ASN LLL HB3  1 
ATOM   5006 H HD21 A ASN B 2 93  ? 31.312 50.534  20.507  0.000 39.970  ? 93  ASN LLL HD21 1 
ATOM   5007 H HD21 B ASN B 2 93  ? 30.792 49.377  17.827  0.000 39.970  ? 93  ASN LLL HD21 1 
ATOM   5008 H HD22 A ASN B 2 93  ? 30.864 49.622  19.363  0.000 39.970  ? 93  ASN LLL HD22 1 
ATOM   5009 H HD22 B ASN B 2 93  ? 31.138 49.423  19.317  0.000 39.970  ? 93  ASN LLL HD22 1 
ATOM   5010 N N    . LEU B 2 94  ? 31.316 44.824  18.892  1.000 33.210  ? 94  LEU LLL N    1 
ATOM   5011 C CA   . LEU B 2 94  ? 31.130 43.797  17.828  1.000 33.860  ? 94  LEU LLL CA   1 
ATOM   5012 C C    . LEU B 2 94  ? 31.272 44.507  16.505  1.000 31.860  ? 94  LEU LLL C    1 
ATOM   5013 O O    . LEU B 2 94  ? 30.900 45.660  16.411  1.000 33.520  ? 94  LEU LLL O    1 
ATOM   5014 C CB   . LEU B 2 94  ? 29.756 43.153  17.946  1.000 37.070  ? 94  LEU LLL CB   1 
ATOM   5015 C CG   . LEU B 2 94  ? 29.629 42.256  19.160  1.000 38.410  ? 94  LEU LLL CG   1 
ATOM   5016 C CD1  . LEU B 2 94  ? 28.167 41.901  19.409  1.000 44.310  ? 94  LEU LLL CD1  1 
ATOM   5017 C CD2  . LEU B 2 94  ? 30.507 41.019  18.984  1.000 40.300  ? 94  LEU LLL CD2  1 
ATOM   5018 H H    . LEU B 2 94  ? 30.510 45.154  19.404  1.000 33.210  ? 94  LEU LLL H    1 
ATOM   5019 H HA   . LEU B 2 94  ? 31.837 43.118  17.922  1.000 33.860  ? 94  LEU LLL HA   1 
ATOM   5020 H HB2  . LEU B 2 94  ? 29.086 43.864  17.987  1.000 37.070  ? 94  LEU LLL HB2  1 
ATOM   5021 H HB3  . LEU B 2 94  ? 29.588 42.636  17.133  1.000 37.070  ? 94  LEU LLL HB3  1 
ATOM   5022 H HG   . LEU B 2 94  ? 29.950 42.760  19.948  1.000 38.410  ? 94  LEU LLL HG   1 
ATOM   5023 H HD11 . LEU B 2 94  ? 27.657 42.715  19.562  1.000 44.310  ? 94  LEU LLL HD11 1 
ATOM   5024 H HD12 . LEU B 2 94  ? 28.101 41.325  20.190  1.000 44.310  ? 94  LEU LLL HD12 1 
ATOM   5025 H HD13 . LEU B 2 94  ? 27.809 41.436  18.633  1.000 44.310  ? 94  LEU LLL HD13 1 
ATOM   5026 H HD21 . LEU B 2 94  ? 30.224 40.530  18.192  1.000 40.300  ? 94  LEU LLL HD21 1 
ATOM   5027 H HD22 . LEU B 2 94  ? 30.422 40.447  19.767  1.000 40.300  ? 94  LEU LLL HD22 1 
ATOM   5028 H HD23 . LEU B 2 94  ? 31.435 41.292  18.882  1.000 40.300  ? 94  LEU LLL HD23 1 
ATOM   5029 N N    . PRO B 2 95  ? 31.922 43.907  15.490  1.000 28.170  ? 95  PRO LLL N    1 
ATOM   5030 C CA   . PRO B 2 95  ? 32.534 42.588  15.614  1.000 29.450  ? 95  PRO LLL CA   1 
ATOM   5031 C C    . PRO B 2 95  ? 33.893 42.591  16.348  1.000 25.750  ? 95  PRO LLL C    1 
ATOM   5032 O O    . PRO B 2 95  ? 34.722 43.532  16.224  1.000 26.790  ? 95  PRO LLL O    1 
ATOM   5033 C CB   . PRO B 2 95  ? 32.725 42.196  14.141  1.000 29.120  ? 95  PRO LLL CB   1 
ATOM   5034 C CG   . PRO B 2 95  ? 33.018 43.502  13.455  1.000 27.720  ? 95  PRO LLL CG   1 
ATOM   5035 C CD   . PRO B 2 95  ? 32.160 44.512  14.186  1.000 27.800  ? 95  PRO LLL CD   1 
ATOM   5036 H HA   . PRO B 2 95  ? 31.915 41.984  16.097  1.000 29.450  ? 95  PRO LLL HA   1 
ATOM   5037 H HB2  . PRO B 2 95  ? 33.465 41.562  14.039  1.000 29.120  ? 95  PRO LLL HB2  1 
ATOM   5038 H HB3  . PRO B 2 95  ? 31.917 41.774  13.782  1.000 29.120  ? 95  PRO LLL HB3  1 
ATOM   5039 H HG2  . PRO B 2 95  ? 33.970 43.726  13.523  1.000 27.720  ? 95  PRO LLL HG2  1 
ATOM   5040 H HG3  . PRO B 2 95  ? 32.784 43.457  12.504  1.000 27.720  ? 95  PRO LLL HG3  1 
ATOM   5041 H HD2  . PRO B 2 95  ? 32.626 45.370  14.270  1.000 27.800  ? 95  PRO LLL HD2  1 
ATOM   5042 H HD3  . PRO B 2 95  ? 31.320 44.669  13.706  1.000 27.800  ? 95  PRO LLL HD3  1 
ATOM   5043 N N    . TYR B 2 96  ? 34.152 41.557  17.120  1.000 28.000  ? 96  TYR LLL N    1 
ATOM   5044 C CA   . TYR B 2 96  ? 35.508 41.370  17.699  1.000 25.060  ? 96  TYR LLL CA   1 
ATOM   5045 C C    . TYR B 2 96  ? 36.507 41.423  16.546  1.000 25.010  ? 96  TYR LLL C    1 
ATOM   5046 O O    . TYR B 2 96  ? 36.188 40.850  15.473  1.000 25.210  ? 96  TYR LLL O    1 
ATOM   5047 C CB   . TYR B 2 96  ? 35.581 40.051  18.440  1.000 27.460  ? 96  TYR LLL CB   1 
ATOM   5048 C CG   . TYR B 2 96  ? 34.511 39.909  19.483  1.000 32.730  ? 96  TYR LLL CG   1 
ATOM   5049 C CD1  . TYR B 2 96  ? 34.188 40.968  20.302  1.000 31.620  ? 96  TYR LLL CD1  1 
ATOM   5050 C CD2  . TYR B 2 96  ? 33.760 38.750  19.574  1.000 38.210  ? 96  TYR LLL CD2  1 
ATOM   5051 C CE1  . TYR B 2 96  ? 33.163 40.873  21.235  1.000 39.960  ? 96  TYR LLL CE1  1 
ATOM   5052 C CE2  . TYR B 2 96  ? 32.748 38.627  20.509  1.000 41.180  ? 96  TYR LLL CE2  1 
ATOM   5053 C CZ   . TYR B 2 96  ? 32.460 39.687  21.357  1.000 44.010  ? 96  TYR LLL CZ   1 
ATOM   5054 O OH   . TYR B 2 96  ? 31.486 39.551  22.305  1.000 49.960  ? 96  TYR LLL OH   1 
ATOM   5055 H H    . TYR B 2 96  ? 33.431 40.881  17.326  1.000 28.000  ? 96  TYR LLL H    1 
ATOM   5056 H HA   . TYR B 2 96  ? 35.689 42.115  18.327  1.000 25.060  ? 96  TYR LLL HA   1 
ATOM   5057 H HB2  . TYR B 2 96  ? 35.508 39.324  17.787  1.000 27.460  ? 96  TYR LLL HB2  1 
ATOM   5058 H HB3  . TYR B 2 96  ? 36.465 39.979  18.858  1.000 27.460  ? 96  TYR LLL HB3  1 
ATOM   5059 H HD1  . TYR B 2 96  ? 34.646 41.786  20.202  1.000 31.620  ? 96  TYR LLL HD1  1 
ATOM   5060 H HD2  . TYR B 2 96  ? 33.938 38.030  18.991  1.000 38.210  ? 96  TYR LLL HD2  1 
ATOM   5061 H HE1  . TYR B 2 96  ? 32.956 41.608  21.788  1.000 39.960  ? 96  TYR LLL HE1  1 
ATOM   5062 H HE2  . TYR B 2 96  ? 32.272 37.817  20.588  1.000 41.180  ? 96  TYR LLL HE2  1 
ATOM   5063 H HH   . TYR B 2 96  ? 30.869 40.134  22.178  0.000 49.960  ? 96  TYR LLL HH   1 
ATOM   5064 N N    . THR B 2 97  ? 37.621 42.130  16.718  1.000 21.350  ? 97  THR LLL N    1 
ATOM   5065 C CA   . THR B 2 97  ? 38.648 42.287  15.670  1.000 23.980  ? 97  THR LLL CA   1 
ATOM   5066 C C    . THR B 2 97  ? 40.016 41.969  16.283  1.000 22.720  ? 97  THR LLL C    1 
ATOM   5067 O O    . THR B 2 97  ? 40.159 42.093  17.523  1.000 22.200  ? 97  THR LLL O    1 
ATOM   5068 C CB   . THR B 2 97  ? 38.599 43.672  15.029  1.000 23.320  ? 97  THR LLL CB   1 
ATOM   5069 O OG1  . THR B 2 97  ? 38.606 44.590  16.125  1.000 25.230  ? 97  THR LLL OG1  1 
ATOM   5070 C CG2  . THR B 2 97  ? 37.404 43.831  14.114  1.000 24.840  ? 97  THR LLL CG2  1 
ATOM   5071 H H    . THR B 2 97  ? 37.759 42.576  17.614  1.000 21.350  ? 97  THR LLL H    1 
ATOM   5072 H HA   . THR B 2 97  ? 38.456 41.637  14.955  1.000 23.980  ? 97  THR LLL HA   1 
ATOM   5073 H HB   . THR B 2 97  ? 39.427 43.801  14.508  1.000 23.320  ? 97  THR LLL HB   1 
ATOM   5074 H HG1  . THR B 2 97  ? 38.580 45.385  15.831  0.000 25.230  ? 97  THR LLL HG1  1 
ATOM   5075 H HG21 . THR B 2 97  ? 37.449 43.169  13.401  1.000 24.840  ? 97  THR LLL HG21 1 
ATOM   5076 H HG22 . THR B 2 97  ? 37.408 44.724  13.725  1.000 24.840  ? 97  THR LLL HG22 1 
ATOM   5077 H HG23 . THR B 2 97  ? 36.584 43.703  14.624  1.000 24.840  ? 97  THR LLL HG23 1 
ATOM   5078 N N    . PHE B 2 98  ? 40.948 41.532  15.450  1.000 21.790  ? 98  PHE LLL N    1 
ATOM   5079 C CA   . PHE B 2 98  ? 42.299 41.079  15.879  1.000 22.100  ? 98  PHE LLL CA   1 
ATOM   5080 C C    . PHE B 2 98  ? 43.334 41.933  15.192  1.000 19.710  ? 98  PHE LLL C    1 
ATOM   5081 O O    . PHE B 2 98  ? 43.105 42.378  14.068  1.000 20.500  ? 98  PHE LLL O    1 
ATOM   5082 C CB   . PHE B 2 98  ? 42.574 39.625  15.483  1.000 21.210  ? 98  PHE LLL CB   1 
ATOM   5083 C CG   . PHE B 2 98  ? 41.770 38.576  16.183  1.000 21.050  ? 98  PHE LLL CG   1 
ATOM   5084 C CD1  . PHE B 2 98  ? 40.493 38.229  15.742  1.000 19.670  ? 98  PHE LLL CD1  1 
ATOM   5085 C CD2  . PHE B 2 98  ? 42.325 37.847  17.219  1.000 20.530  ? 98  PHE LLL CD2  1 
ATOM   5086 C CE1  . PHE B 2 98  ? 39.802 37.196  16.345  1.000 20.950  ? 98  PHE LLL CE1  1 
ATOM   5087 C CE2  . PHE B 2 98  ? 41.621 36.836  17.845  1.000 23.440  ? 98  PHE LLL CE2  1 
ATOM   5088 C CZ   . PHE B 2 98  ? 40.349 36.511  17.414  1.000 22.390  ? 98  PHE LLL CZ   1 
ATOM   5089 H H    . PHE B 2 98  ? 40.710 41.512  14.469  1.000 21.790  ? 98  PHE LLL H    1 
ATOM   5090 H HA   . PHE B 2 98  ? 42.379 41.206  16.859  1.000 22.100  ? 98  PHE LLL HA   1 
ATOM   5091 H HB2  . PHE B 2 98  ? 42.417 39.531  14.520  1.000 21.210  ? 98  PHE LLL HB2  1 
ATOM   5092 H HB3  . PHE B 2 98  ? 43.522 39.434  15.643  1.000 21.210  ? 98  PHE LLL HB3  1 
ATOM   5093 H HD1  . PHE B 2 98  ? 40.126 38.663  14.988  1.000 19.670  ? 98  PHE LLL HD1  1 
ATOM   5094 H HD2  . PHE B 2 98  ? 43.203 38.050  17.499  1.000 20.530  ? 98  PHE LLL HD2  1 
ATOM   5095 H HE1  . PHE B 2 98  ? 38.938 36.968  16.040  1.000 20.950  ? 98  PHE LLL HE1  1 
ATOM   5096 H HE2  . PHE B 2 98  ? 42.003 36.374  18.574  1.000 23.440  ? 98  PHE LLL HE2  1 
ATOM   5097 H HZ   . PHE B 2 98  ? 39.868 35.807  17.819  1.000 22.390  ? 98  PHE LLL HZ   1 
ATOM   5098 N N    . GLY B 2 99  ? 44.477 42.192  15.842  1.000 19.310  ? 99  GLY LLL N    1 
ATOM   5099 C CA   . GLY B 2 99  ? 45.640 42.769  15.145  1.000 18.760  ? 99  GLY LLL CA   1 
ATOM   5100 C C    . GLY B 2 99  ? 46.172 41.804  14.078  1.000 18.260  ? 99  GLY LLL C    1 
ATOM   5101 O O    . GLY B 2 99  ? 45.773 40.608  14.093  1.000 19.330  ? 99  GLY LLL O    1 
ATOM   5102 H H    . GLY B 2 99  ? 44.551 41.955  16.821  1.000 19.310  ? 99  GLY LLL H    1 
ATOM   5103 H HA2  . GLY B 2 99  ? 45.372 43.623  14.722  1.000 18.760  ? 99  GLY LLL HA2  1 
ATOM   5104 H HA3  . GLY B 2 99  ? 46.350 42.963  15.807  1.000 18.760  ? 99  GLY LLL HA3  1 
ATOM   5105 N N    . GLY B 2 100 ? 47.041 42.287  13.200  1.000 19.450  ? 100 GLY LLL N    1 
ATOM   5106 C CA   . GLY B 2 100 ? 47.629 41.517  12.079  1.000 20.800  ? 100 GLY LLL CA   1 
ATOM   5107 C C    . GLY B 2 100 ? 48.682 40.519  12.546  1.000 20.400  ? 100 GLY LLL C    1 
ATOM   5108 O O    . GLY B 2 100 ? 49.120 39.694  11.726  1.000 21.260  ? 100 GLY LLL O    1 
ATOM   5109 H H    . GLY B 2 100 ? 47.306 43.253  13.326  1.000 19.450  ? 100 GLY LLL H    1 
ATOM   5110 H HA2  . GLY B 2 100 ? 46.908 41.029  11.609  1.000 20.800  ? 100 GLY LLL HA2  1 
ATOM   5111 H HA3  . GLY B 2 100 ? 48.043 42.146  11.437  1.000 20.800  ? 100 GLY LLL HA3  1 
ATOM   5112 N N    . GLY B 2 101 ? 49.127 40.632  13.802  1.000 18.480  ? 101 GLY LLL N    1 
ATOM   5113 C CA   . GLY B 2 101 ? 50.096 39.705  14.421  1.000 17.320  ? 101 GLY LLL CA   1 
ATOM   5114 C C    . GLY B 2 101 ? 51.506 40.213  14.339  1.000 17.620  ? 101 GLY LLL C    1 
ATOM   5115 O O    . GLY B 2 101 ? 51.876 41.024  13.424  1.000 17.570  ? 101 GLY LLL O    1 
ATOM   5116 H H    . GLY B 2 101 ? 48.768 41.404  14.345  1.000 18.480  ? 101 GLY LLL H    1 
ATOM   5117 H HA2  . GLY B 2 101 ? 49.855 39.573  15.372  1.000 17.320  ? 101 GLY LLL HA2  1 
ATOM   5118 H HA3  . GLY B 2 101 ? 50.041 38.828  13.965  1.000 17.320  ? 101 GLY LLL HA3  1 
ATOM   5119 N N    . THR B 2 102 ? 52.320 39.716  15.270  1.000 17.760  ? 102 THR LLL N    1 
ATOM   5120 C CA   . THR B 2 102 ? 53.756 39.997  15.283  1.000 18.030  ? 102 THR LLL CA   1 
ATOM   5121 C C    . THR B 2 102 ? 54.495 38.661  15.456  1.000 17.450  ? 102 THR LLL C    1 
ATOM   5122 O O    . THR B 2 102 ? 54.329 38.024  16.487  1.000 16.590  ? 102 THR LLL O    1 
ATOM   5123 C CB   . THR B 2 102 ? 54.149 40.962  16.409  1.000 16.630  ? 102 THR LLL CB   1 
ATOM   5124 O OG1  . THR B 2 102 ? 53.462 42.197  16.222  1.000 16.910  ? 102 THR LLL OG1  1 
ATOM   5125 C CG2  . THR B 2 102 ? 55.647 41.154  16.424  1.000 18.590  ? 102 THR LLL CG2  1 
ATOM   5126 H H    . THR B 2 102 ? 51.927 39.126  15.989  1.000 17.760  ? 102 THR LLL H    1 
ATOM   5127 H HA   . THR B 2 102 ? 53.997 40.393  14.414  1.000 18.030  ? 102 THR LLL HA   1 
ATOM   5128 H HB   . THR B 2 102 ? 53.845 40.578  17.266  1.000 16.630  ? 102 THR LLL HB   1 
ATOM   5129 H HG1  . THR B 2 102 ? 53.674 42.737  16.841  0.000 16.910  ? 102 THR LLL HG1  1 
ATOM   5130 H HG21 . THR B 2 102 ? 56.084 40.296  16.572  1.000 18.590  ? 102 THR LLL HG21 1 
ATOM   5131 H HG22 . THR B 2 102 ? 55.890 41.767  17.141  1.000 18.590  ? 102 THR LLL HG22 1 
ATOM   5132 H HG23 . THR B 2 102 ? 55.937 41.523  15.571  1.000 18.590  ? 102 THR LLL HG23 1 
ATOM   5133 N N    . LYS B 2 103 ? 55.239 38.264  14.438  1.000 18.510  ? 103 LYS LLL N    1 
ATOM   5134 C CA   . LYS B 2 103 ? 56.061 37.053  14.465  1.000 19.540  ? 103 LYS LLL CA   1 
ATOM   5135 C C    . LYS B 2 103 ? 57.455 37.361  15.006  1.000 19.680  ? 103 LYS LLL C    1 
ATOM   5136 O O    . LYS B 2 103 ? 58.153 38.232  14.460  1.000 19.410  ? 103 LYS LLL O    1 
ATOM   5137 C CB   . LYS B 2 103 ? 56.214 36.499  13.052  1.000 22.020  ? 103 LYS LLL CB   1 
ATOM   5138 C CG   . LYS B 2 103 ? 56.801 35.092  13.067  1.000 26.390  ? 103 LYS LLL CG   1 
ATOM   5139 C CD   . LYS B 2 103 ? 56.728 34.424  11.706  1.000 32.570  ? 103 LYS LLL CD   1 
ATOM   5140 C CE   . LYS B 2 103 ? 57.196 32.984  11.773  1.000 35.350  ? 103 LYS LLL CE   1 
ATOM   5141 N NZ   . LYS B 2 103 ? 57.047 32.372  10.437  1.000 39.800  ? 103 LYS LLL NZ   1 
ATOM   5142 H H    . LYS B 2 103 ? 55.231 38.835  13.605  1.000 18.510  ? 103 LYS LLL H    1 
ATOM   5143 H HA   . LYS B 2 103 ? 55.635 36.400  15.067  1.000 19.540  ? 103 LYS LLL HA   1 
ATOM   5144 H HB2  . LYS B 2 103 ? 55.335 36.503  12.619  1.000 22.020  ? 103 LYS LLL HB2  1 
ATOM   5145 H HB3  . LYS B 2 103 ? 56.786 37.107  12.539  1.000 22.020  ? 103 LYS LLL HB3  1 
ATOM   5146 H HG2  . LYS B 2 103 ? 57.738 35.147  13.352  1.000 26.390  ? 103 LYS LLL HG2  1 
ATOM   5147 H HG3  . LYS B 2 103 ? 56.306 34.553  13.721  1.000 26.390  ? 103 LYS LLL HG3  1 
ATOM   5148 H HD2  . LYS B 2 103 ? 55.803 34.458  11.382  1.000 32.570  ? 103 LYS LLL HD2  1 
ATOM   5149 H HD3  . LYS B 2 103 ? 57.285 34.925  11.073  1.000 32.570  ? 103 LYS LLL HD3  1 
ATOM   5150 H HE2  . LYS B 2 103 ? 58.129 32.956  12.059  1.000 35.350  ? 103 LYS LLL HE2  1 
ATOM   5151 H HE3  . LYS B 2 103 ? 56.665 32.498  12.432  1.000 35.350  ? 103 LYS LLL HE3  1 
ATOM   5152 H HZ1  . LYS B 2 103 ? 56.177 32.401  10.182  1.000 39.800  ? 103 LYS LLL HZ1  1 
ATOM   5153 H HZ2  . LYS B 2 103 ? 57.326 31.509  10.462  1.000 39.800  ? 103 LYS LLL HZ2  1 
ATOM   5154 H HZ3  . LYS B 2 103 ? 57.548 32.828  9.833   1.000 39.800  ? 103 LYS LLL HZ3  1 
ATOM   5155 N N    . LEU B 2 104 ? 57.905 36.603  15.988  1.000 20.700  ? 104 LEU LLL N    1 
ATOM   5156 C CA   . LEU B 2 104 ? 59.283 36.775  16.510  1.000 25.360  ? 104 LEU LLL CA   1 
ATOM   5157 C C    . LEU B 2 104 ? 60.295 36.065  15.600  1.000 28.270  ? 104 LEU LLL C    1 
ATOM   5158 O O    . LEU B 2 104 ? 59.953 35.001  14.980  1.000 31.060  ? 104 LEU LLL O    1 
ATOM   5159 C CB   . LEU B 2 104 ? 59.397 36.209  17.914  1.000 30.280  ? 104 LEU LLL CB   1 
ATOM   5160 C CG   . LEU B 2 104 ? 58.630 36.929  18.998  1.000 26.420  ? 104 LEU LLL CG   1 
ATOM   5161 C CD1  . LEU B 2 104 ? 59.082 36.425  20.357  1.000 26.070  ? 104 LEU LLL CD1  1 
ATOM   5162 C CD2  . LEU B 2 104 ? 58.819 38.433  18.942  1.000 30.620  ? 104 LEU LLL CD2  1 
ATOM   5163 H H    . LEU B 2 104 ? 57.309 35.895  16.394  1.000 20.700  ? 104 LEU LLL H    1 
ATOM   5164 H HA   . LEU B 2 104 ? 59.497 37.737  16.517  1.000 25.360  ? 104 LEU LLL HA   1 
ATOM   5165 H HB2  . LEU B 2 104 ? 59.092 35.280  17.897  1.000 30.280  ? 104 LEU LLL HB2  1 
ATOM   5166 H HB3  . LEU B 2 104 ? 60.342 36.204  18.168  1.000 30.280  ? 104 LEU LLL HB3  1 
ATOM   5167 H HG   . LEU B 2 104 ? 57.667 36.749  18.863  1.000 26.420  ? 104 LEU LLL HG   1 
ATOM   5168 H HD11 . LEU B 2 104 ? 58.915 35.469  20.421  1.000 26.070  ? 104 LEU LLL HD11 1 
ATOM   5169 H HD12 . LEU B 2 104 ? 58.589 36.889  21.056  1.000 26.070  ? 104 LEU LLL HD12 1 
ATOM   5170 H HD13 . LEU B 2 104 ? 60.034 36.595  20.466  1.000 26.070  ? 104 LEU LLL HD13 1 
ATOM   5171 H HD21 . LEU B 2 104 ? 59.762 38.646  19.050  1.000 30.620  ? 104 LEU LLL HD21 1 
ATOM   5172 H HD22 . LEU B 2 104 ? 58.307 38.851  19.656  1.000 30.620  ? 104 LEU LLL HD22 1 
ATOM   5173 H HD23 . LEU B 2 104 ? 58.508 38.767  18.083  1.000 30.620  ? 104 LEU LLL HD23 1 
ATOM   5174 N N    . GLU B 2 105 ? 61.449 36.686  15.407  1.000 28.050  ? 105 GLU LLL N    1 
ATOM   5175 C CA   . GLU B 2 105 ? 62.665 36.020  14.824  1.000 27.880  ? 105 GLU LLL CA   1 
ATOM   5176 C C    . GLU B 2 105 ? 63.689 36.050  15.969  1.000 32.900  ? 105 GLU LLL C    1 
ATOM   5177 O O    . GLU B 2 105 ? 64.099 37.187  16.390  1.000 32.050  ? 105 GLU LLL O    1 
ATOM   5178 C CB   . GLU B 2 105 ? 63.161 36.724  13.560  1.000 30.040  ? 105 GLU LLL CB   1 
ATOM   5179 C CG   . GLU B 2 105 ? 64.019 35.864  12.612  1.000 29.640  ? 105 GLU LLL CG   1 
ATOM   5180 C CD   . GLU B 2 105 ? 65.416 35.423  13.061  1.000 29.640  ? 105 GLU LLL CD   1 
ATOM   5181 O OE1  . GLU B 2 105 ? 66.025 36.092  13.960  1.000 29.890  ? 105 GLU LLL OE1  1 
ATOM   5182 O OE2  . GLU B 2 105 ? 65.911 34.401  12.517  1.000 28.570  ? 105 GLU LLL OE2  1 
ATOM   5183 H H    . GLU B 2 105 ? 61.500 37.660  15.671  1.000 28.050  ? 105 GLU LLL H    1 
ATOM   5184 H HA   . GLU B 2 105 ? 62.428 35.095  14.581  1.000 27.880  ? 105 GLU LLL HA   1 
ATOM   5185 H HB2  . GLU B 2 105 ? 62.384 37.042  13.055  1.000 30.040  ? 105 GLU LLL HB2  1 
ATOM   5186 H HB3  . GLU B 2 105 ? 63.696 37.501  13.826  1.000 30.040  ? 105 GLU LLL HB3  1 
ATOM   5187 H HG2  . GLU B 2 105 ? 63.531 35.040  12.402  1.000 29.640  ? 105 GLU LLL HG2  1 
ATOM   5188 H HG3  . GLU B 2 105 ? 64.148 36.351  11.770  1.000 29.640  ? 105 GLU LLL HG3  1 
ATOM   5189 N N    . ILE B 2 106 ? 63.971 34.881  16.550  1.000 30.900  ? 106 ILE LLL N    1 
ATOM   5190 C CA   . ILE B 2 106 ? 64.866 34.784  17.730  1.000 26.060  ? 106 ILE LLL CA   1 
ATOM   5191 C C    . ILE B 2 106 ? 66.332 34.756  17.277  1.000 22.340  ? 106 ILE LLL C    1 
ATOM   5192 O O    . ILE B 2 106 ? 66.726 33.827  16.584  1.000 20.750  ? 106 ILE LLL O    1 
ATOM   5193 C CB   . ILE B 2 106 ? 64.467 33.606  18.591  1.000 26.240  ? 106 ILE LLL CB   1 
ATOM   5194 C CG1  . ILE B 2 106 ? 63.019 33.785  19.053  1.000 31.230  ? 106 ILE LLL CG1  1 
ATOM   5195 C CG2  . ILE B 2 106 ? 65.451 33.394  19.723  1.000 28.700  ? 106 ILE LLL CG2  1 
ATOM   5196 C CD1  . ILE B 2 106 ? 62.648 32.930  20.224  1.000 30.530  ? 106 ILE LLL CD1  1 
ATOM   5197 H H    . ILE B 2 106 ? 63.561 34.039  16.172  1.000 30.900  ? 106 ILE LLL H    1 
ATOM   5198 H HA   . ILE B 2 106 ? 64.737 35.578  18.280  1.000 26.060  ? 106 ILE LLL HA   1 
ATOM   5199 H HB   . ILE B 2 106 ? 64.495 32.799  18.020  1.000 26.240  ? 106 ILE LLL HB   1 
ATOM   5200 H HG12 . ILE B 2 106 ? 62.879 34.726  19.292  1.000 31.230  ? 106 ILE LLL HG12 1 
ATOM   5201 H HG13 . ILE B 2 106 ? 62.421 33.572  18.305  1.000 31.230  ? 106 ILE LLL HG13 1 
ATOM   5202 H HG21 . ILE B 2 106 ? 66.337 33.221  19.359  1.000 28.700  ? 106 ILE LLL HG21 1 
ATOM   5203 H HG22 . ILE B 2 106 ? 65.174 32.631  20.259  1.000 28.700  ? 106 ILE LLL HG22 1 
ATOM   5204 H HG23 . ILE B 2 106 ? 65.482 34.189  20.283  1.000 28.700  ? 106 ILE LLL HG23 1 
ATOM   5205 H HD11 . ILE B 2 106 ? 62.762 31.992  19.992  1.000 30.530  ? 106 ILE LLL HD11 1 
ATOM   5206 H HD12 . ILE B 2 106 ? 61.719 33.092  20.465  1.000 30.530  ? 106 ILE LLL HD12 1 
ATOM   5207 H HD13 . ILE B 2 106 ? 63.220 33.147  20.980  1.000 30.530  ? 106 ILE LLL HD13 1 
ATOM   5208 N N    . LYS B 2 107 ? 67.138 35.648  17.835  1.000 22.480  ? 107 LYS LLL N    1 
ATOM   5209 C CA   . LYS B 2 107 ? 68.584 35.769  17.543  1.000 25.540  ? 107 LYS LLL CA   1 
ATOM   5210 C C    . LYS B 2 107 ? 69.327 34.942  18.581  1.000 25.490  ? 107 LYS LLL C    1 
ATOM   5211 O O    . LYS B 2 107 ? 69.064 35.065  19.835  1.000 26.830  ? 107 LYS LLL O    1 
ATOM   5212 C CB   . LYS B 2 107 ? 69.062 37.224  17.591  1.000 31.270  ? 107 LYS LLL CB   1 
ATOM   5213 C CG   . LYS B 2 107 ? 68.605 38.104  16.435  1.000 36.070  ? 107 LYS LLL CG   1 
ATOM   5214 C CD   . LYS B 2 107 ? 69.307 39.476  16.398  1.000 43.280  ? 107 LYS LLL CD   1 
ATOM   5215 C CE   . LYS B 2 107 ? 69.199 40.246  17.702  1.000 52.320  ? 107 LYS LLL CE   1 
ATOM   5216 N NZ   . LYS B 2 107 ? 68.269 41.401  17.617  1.000 54.580  ? 107 LYS LLL NZ   1 
ATOM   5217 H H    . LYS B 2 107 ? 66.716 36.278  18.502  1.000 22.480  ? 107 LYS LLL H    1 
ATOM   5218 H HA   . LYS B 2 107 ? 68.753 35.403  16.644  1.000 25.540  ? 107 LYS LLL HA   1 
ATOM   5219 H HB2  . LYS B 2 107 ? 68.753 37.626  18.430  1.000 31.270  ? 107 LYS LLL HB2  1 
ATOM   5220 H HB3  . LYS B 2 107 ? 70.042 37.230  17.618  1.000 31.270  ? 107 LYS LLL HB3  1 
ATOM   5221 H HG2  . LYS B 2 107 ? 68.785 37.634  15.593  1.000 36.070  ? 107 LYS LLL HG2  1 
ATOM   5222 H HG3  . LYS B 2 107 ? 67.637 38.246  16.513  1.000 36.070  ? 107 LYS LLL HG3  1 
ATOM   5223 H HD2  . LYS B 2 107 ? 70.256 39.344  16.189  1.000 43.280  ? 107 LYS LLL HD2  1 
ATOM   5224 H HD3  . LYS B 2 107 ? 68.914 40.017  15.680  1.000 43.280  ? 107 LYS LLL HD3  1 
ATOM   5225 H HE2  . LYS B 2 107 ? 68.885 39.650  18.409  1.000 52.320  ? 107 LYS LLL HE2  1 
ATOM   5226 H HE3  . LYS B 2 107 ? 70.080 40.579  17.959  1.000 52.320  ? 107 LYS LLL HE3  1 
ATOM   5227 H HZ1  . LYS B 2 107 ? 68.555 41.979  16.979  1.000 54.580  ? 107 LYS LLL HZ1  1 
ATOM   5228 H HZ2  . LYS B 2 107 ? 68.235 41.827  18.417  1.000 54.580  ? 107 LYS LLL HZ2  1 
ATOM   5229 H HZ3  . LYS B 2 107 ? 67.437 41.110  17.402  1.000 54.580  ? 107 LYS LLL HZ3  1 
ATOM   5230 N N    . ARG B 2 108 ? 70.117 34.023  18.077  1.000 21.590  ? 108 ARG LLL N    1 
ATOM   5231 C CA   . ARG B 2 108 ? 70.962 33.162  18.913  1.000 21.180  ? 108 ARG LLL CA   1 
ATOM   5232 C C    . ARG B 2 108 ? 72.343 33.231  18.291  1.000 20.780  ? 108 ARG LLL C    1 
ATOM   5233 O O    . ARG B 2 108 ? 72.490 33.927  17.273  1.000 19.990  ? 108 ARG LLL O    1 
ATOM   5234 C CB   . ARG B 2 108 ? 70.351 31.764  18.949  1.000 22.180  ? 108 ARG LLL CB   1 
ATOM   5235 C CG   . ARG B 2 108 ? 70.219 31.115  17.568  1.000 21.960  ? 108 ARG LLL CG   1 
ATOM   5236 C CD   . ARG B 2 108 ? 70.412 29.628  17.685  1.000 19.630  ? 108 ARG LLL CD   1 
ATOM   5237 N NE   . ARG B 2 108 ? 71.818 29.314  17.848  1.000 19.410  ? 108 ARG LLL NE   1 
ATOM   5238 C CZ   . ARG B 2 108 ? 72.282 28.157  18.321  1.000 21.220  ? 108 ARG LLL CZ   1 
ATOM   5239 N NH1  . ARG B 2 108 ? 71.450 27.199  18.727  1.000 20.410  ? 108 ARG LLL NH1  1 
ATOM   5240 N NH2  . ARG B 2 108 ? 73.589 27.968  18.396  1.000 22.410  ? 108 ARG LLL NH2  1 
ATOM   5241 H H    . ARG B 2 108 ? 70.139 33.910  17.074  1.000 21.590  ? 108 ARG LLL H    1 
ATOM   5242 H HA   . ARG B 2 108 ? 70.974 33.529  19.827  1.000 21.180  ? 108 ARG LLL HA   1 
ATOM   5243 H HB2  . ARG B 2 108 ? 70.910 31.194  19.518  1.000 22.180  ? 108 ARG LLL HB2  1 
ATOM   5244 H HB3  . ARG B 2 108 ? 69.464 31.822  19.361  1.000 22.180  ? 108 ARG LLL HB3  1 
ATOM   5245 H HG2  . ARG B 2 108 ? 69.332 31.315  17.200  1.000 21.960  ? 108 ARG LLL HG2  1 
ATOM   5246 H HG3  . ARG B 2 108 ? 70.890 31.499  16.965  1.000 21.960  ? 108 ARG LLL HG3  1 
ATOM   5247 H HD2  . ARG B 2 108 ? 69.899 29.296  18.452  1.000 19.630  ? 108 ARG LLL HD2  1 
ATOM   5248 H HD3  . ARG B 2 108 ? 70.058 29.193  16.880  1.000 19.630  ? 108 ARG LLL HD3  1 
ATOM   5249 H HE   . ARG B 2 108 ? 72.401 29.922  17.622  1.000 19.410  ? 108 ARG LLL HE   1 
ATOM   5250 H HH11 . ARG B 2 108 ? 70.581 27.327  18.684  1.000 20.410  ? 108 ARG LLL HH11 1 
ATOM   5251 H HH12 . ARG B 2 108 ? 71.772 26.442  19.036  1.000 20.410  ? 108 ARG LLL HH12 1 
ATOM   5252 H HH21 . ARG B 2 108 ? 74.140 28.604  18.135  1.000 22.410  ? 108 ARG LLL HH21 1 
ATOM   5253 H HH22 . ARG B 2 108 ? 73.905 27.207  18.707  1.000 22.410  ? 108 ARG LLL HH22 1 
ATOM   5254 N N    . THR B 2 109 ? 73.286 32.495  18.861  1.000 19.740  ? 109 THR LLL N    1 
ATOM   5255 C CA   . THR B 2 109 ? 74.666 32.382  18.391  1.000 20.090  ? 109 THR LLL CA   1 
ATOM   5256 C C    . THR B 2 109 ? 74.685 31.635  17.053  1.000 21.420  ? 109 THR LLL C    1 
ATOM   5257 O O    . THR B 2 109 ? 73.803 30.826  16.766  1.000 20.300  ? 109 THR LLL O    1 
ATOM   5258 C CB   . THR B 2 109 ? 75.554 31.708  19.432  1.000 19.930  ? 109 THR LLL CB   1 
ATOM   5259 O OG1  . THR B 2 109 ? 75.005 30.413  19.658  1.000 21.780  ? 109 THR LLL OG1  1 
ATOM   5260 C CG2  . THR B 2 109 ? 75.672 32.508  20.712  1.000 24.880  ? 109 THR LLL CG2  1 
ATOM   5261 H H    . THR B 2 109 ? 73.002 31.982  19.683  1.000 19.740  ? 109 THR LLL H    1 
ATOM   5262 H HA   . THR B 2 109 ? 75.015 33.292  18.249  1.000 20.090  ? 109 THR LLL HA   1 
ATOM   5263 H HB   . THR B 2 109 ? 76.454 31.594  19.044  1.000 19.930  ? 109 THR LLL HB   1 
ATOM   5264 H HG1  . THR B 2 109 ? 75.472 30.002  20.234  0.000 21.780  ? 109 THR LLL HG1  1 
ATOM   5265 H HG21 . THR B 2 109 ? 76.057 33.381  20.517  1.000 24.880  ? 109 THR LLL HG21 1 
ATOM   5266 H HG22 . THR B 2 109 ? 76.248 32.036  21.340  1.000 24.880  ? 109 THR LLL HG22 1 
ATOM   5267 H HG23 . THR B 2 109 ? 74.789 32.624  21.107  1.000 24.880  ? 109 THR LLL HG23 1 
ATOM   5268 N N    . VAL B 2 110 ? 75.653 31.972  16.230  1.000 19.700  ? 110 VAL LLL N    1 
ATOM   5269 C CA   . VAL B 2 110 ? 75.839 31.312  14.908  1.000 20.720  ? 110 VAL LLL CA   1 
ATOM   5270 C C    . VAL B 2 110 ? 76.047 29.813  15.126  1.000 19.890  ? 110 VAL LLL C    1 
ATOM   5271 O O    . VAL B 2 110 ? 76.885 29.397  15.985  1.000 18.360  ? 110 VAL LLL O    1 
ATOM   5272 C CB   . VAL B 2 110 ? 77.019 31.952  14.167  1.000 21.060  ? 110 VAL LLL CB   1 
ATOM   5273 C CG1  . VAL B 2 110 ? 77.431 31.109  12.959  1.000 23.240  ? 110 VAL LLL CG1  1 
ATOM   5274 C CG2  . VAL B 2 110 ? 76.696 33.384  13.784  1.000 20.320  ? 110 VAL LLL CG2  1 
ATOM   5275 H H    . VAL B 2 110 ? 76.290 32.705  16.509  1.000 19.700  ? 110 VAL LLL H    1 
ATOM   5276 H HA   . VAL B 2 110 ? 75.027 31.438  14.385  1.000 20.720  ? 110 VAL LLL HA   1 
ATOM   5277 H HB   . VAL B 2 110 ? 77.785 31.966  14.792  1.000 21.060  ? 110 VAL LLL HB   1 
ATOM   5278 H HG11 . VAL B 2 110 ? 77.695 30.221  13.257  1.000 23.240  ? 110 VAL LLL HG11 1 
ATOM   5279 H HG12 . VAL B 2 110 ? 78.179 31.535  12.506  1.000 23.240  ? 110 VAL LLL HG12 1 
ATOM   5280 H HG13 . VAL B 2 110 ? 76.681 31.034  12.344  1.000 23.240  ? 110 VAL LLL HG13 1 
ATOM   5281 H HG21 . VAL B 2 110 ? 75.915 33.397  13.204  1.000 20.320  ? 110 VAL LLL HG21 1 
ATOM   5282 H HG22 . VAL B 2 110 ? 77.455 33.774  13.316  1.000 20.320  ? 110 VAL LLL HG22 1 
ATOM   5283 H HG23 . VAL B 2 110 ? 76.511 33.901  14.587  1.000 20.320  ? 110 VAL LLL HG23 1 
ATOM   5284 N N    . ALA B 2 111 ? 75.361 28.985  14.335  1.000 18.150  ? 111 ALA LLL N    1 
ATOM   5285 C CA   . ALA B 2 111 ? 75.653 27.541  14.235  1.000 17.920  ? 111 ALA LLL CA   1 
ATOM   5286 C C    . ALA B 2 111 ? 75.598 27.112  12.763  1.000 16.950  ? 111 ALA LLL C    1 
ATOM   5287 O O    . ALA B 2 111 ? 74.591 27.426  12.063  1.000 17.510  ? 111 ALA LLL O    1 
ATOM   5288 C CB   . ALA B 2 111 ? 74.673 26.738  15.031  1.000 18.740  ? 111 ALA LLL CB   1 
ATOM   5289 H H    . ALA B 2 111 ? 74.610 29.375  13.784  1.000 18.150  ? 111 ALA LLL H    1 
ATOM   5290 H HA   . ALA B 2 111 ? 76.564 27.381  14.577  1.000 17.920  ? 111 ALA LLL HA   1 
ATOM   5291 H HB1  . ALA B 2 111 ? 74.885 25.795  14.950  1.000 18.740  ? 111 ALA LLL HB1  1 
ATOM   5292 H HB2  . ALA B 2 111 ? 74.720 27.000  15.964  1.000 18.740  ? 111 ALA LLL HB2  1 
ATOM   5293 H HB3  . ALA B 2 111 ? 73.774 26.897  14.696  1.000 18.740  ? 111 ALA LLL HB3  1 
ATOM   5294 N N    . ALA B 2 112 ? 76.667 26.508  12.284  1.000 17.380  ? 112 ALA LLL N    1 
ATOM   5295 C CA   . ALA B 2 112 ? 76.726 26.024  10.890  1.000 18.050  ? 112 ALA LLL CA   1 
ATOM   5296 C C    . ALA B 2 112 ? 75.760 24.852  10.761  1.000 18.080  ? 112 ALA LLL C    1 
ATOM   5297 O O    . ALA B 2 112 ? 75.523 24.109  11.716  1.000 17.030  ? 112 ALA LLL O    1 
ATOM   5298 C CB   . ALA B 2 112 ? 78.109 25.588  10.467  1.000 19.140  ? 112 ALA LLL CB   1 
ATOM   5299 H H    . ALA B 2 112 ? 77.466 26.373  12.886  1.000 17.380  ? 112 ALA LLL H    1 
ATOM   5300 H HA   . ALA B 2 112 ? 76.437 26.753  10.293  1.000 18.050  ? 112 ALA LLL HA   1 
ATOM   5301 H HB1  . ALA B 2 112 ? 78.086 25.282  9.547   1.000 19.140  ? 112 ALA LLL HB1  1 
ATOM   5302 H HB2  . ALA B 2 112 ? 78.722 26.336  10.542  1.000 19.140  ? 112 ALA LLL HB2  1 
ATOM   5303 H HB3  . ALA B 2 112 ? 78.411 24.864  11.041  1.000 19.140  ? 112 ALA LLL HB3  1 
ATOM   5304 N N    . PRO B 2 113 ? 75.240 24.640  9.549   1.000 16.350  ? 113 PRO LLL N    1 
ATOM   5305 C CA   . PRO B 2 113 ? 74.476 23.435  9.292   1.000 17.820  ? 113 PRO LLL CA   1 
ATOM   5306 C C    . PRO B 2 113 ? 75.372 22.216  9.148   1.000 18.300  ? 113 PRO LLL C    1 
ATOM   5307 O O    . PRO B 2 113 ? 76.490 22.343  8.670   1.000 18.140  ? 113 PRO LLL O    1 
ATOM   5308 C CB   . PRO B 2 113 ? 73.815 23.747  7.948   1.000 16.160  ? 113 PRO LLL CB   1 
ATOM   5309 C CG   . PRO B 2 113 ? 74.823 24.593  7.233   1.000 16.430  ? 113 PRO LLL CG   1 
ATOM   5310 C CD   . PRO B 2 113 ? 75.327 25.516  8.356   1.000 15.890  ? 113 PRO LLL CD   1 
ATOM   5311 H HA   . PRO B 2 113 ? 73.832 23.292  10.030  1.000 17.820  ? 113 PRO LLL HA   1 
ATOM   5312 H HB2  . PRO B 2 113 ? 73.622 22.924  7.452   1.000 16.160  ? 113 PRO LLL HB2  1 
ATOM   5313 H HB3  . PRO B 2 113 ? 72.970 24.227  8.075   1.000 16.160  ? 113 PRO LLL HB3  1 
ATOM   5314 H HG2  . PRO B 2 113 ? 75.538 24.039  6.855   1.000 16.430  ? 113 PRO LLL HG2  1 
ATOM   5315 H HG3  . PRO B 2 113 ? 74.404 25.090  6.500   1.000 16.430  ? 113 PRO LLL HG3  1 
ATOM   5316 H HD2  . PRO B 2 113 ? 76.244 25.814  8.178   1.000 15.890  ? 113 PRO LLL HD2  1 
ATOM   5317 H HD3  . PRO B 2 113 ? 74.760 26.311  8.435   1.000 15.890  ? 113 PRO LLL HD3  1 
ATOM   5318 N N    A SER B 2 114 ? 74.860 21.049  9.538   0.500 16.910  ? 114 SER LLL N    1 
ATOM   5319 N N    B SER B 2 114 ? 74.881 21.066  9.608   0.500 18.950  ? 114 SER LLL N    1 
ATOM   5320 C CA   A SER B 2 114 ? 75.366 19.753  9.044   0.500 15.770  ? 114 SER LLL CA   1 
ATOM   5321 C CA   B SER B 2 114 ? 75.277 19.740  9.092   0.500 18.770  ? 114 SER LLL CA   1 
ATOM   5322 C C    A SER B 2 114 ? 74.617 19.432  7.747   0.500 16.230  ? 114 SER LLL C    1 
ATOM   5323 C C    B SER B 2 114 ? 74.674 19.625  7.693   0.500 17.710  ? 114 SER LLL C    1 
ATOM   5324 O O    A SER B 2 114 ? 73.358 19.592  7.676   0.500 15.210  ? 114 SER LLL O    1 
ATOM   5325 O O    B SER B 2 114 ? 73.579 20.184  7.498   0.500 16.150  ? 114 SER LLL O    1 
ATOM   5326 C CB   A SER B 2 114 ? 75.239 18.661  10.069  0.500 15.320  ? 114 SER LLL CB   1 
ATOM   5327 C CB   B SER B 2 114 ? 74.806 18.642  10.011  0.500 20.560  ? 114 SER LLL CB   1 
ATOM   5328 O OG   A SER B 2 114 ? 73.907 18.603  10.547  0.500 12.500  ? 114 SER LLL OG   1 
ATOM   5329 O OG   B SER B 2 114 ? 75.392 18.810  11.292  0.500 22.690  ? 114 SER LLL OG   1 
ATOM   5330 H H    A SER B 2 114 ? 74.096 21.060  10.198  0.500 16.910  ? 114 SER LLL H    1 
ATOM   5331 H H    B SER B 2 114 ? 74.200 21.122  10.352  0.500 18.950  ? 114 SER LLL H    1 
ATOM   5332 H HA   A SER B 2 114 ? 76.336 19.855  8.848   0.500 15.770  ? 114 SER LLL HA   1 
ATOM   5333 H HA   B SER B 2 114 ? 76.270 19.715  9.035   0.500 18.770  ? 114 SER LLL HA   1 
ATOM   5334 H HB2  A SER B 2 114 ? 75.486 17.801  9.660   0.500 15.320  ? 114 SER LLL HB2  1 
ATOM   5335 H HB2  B SER B 2 114 ? 73.825 18.676  10.082  0.500 20.560  ? 114 SER LLL HB2  1 
ATOM   5336 H HB3  A SER B 2 114 ? 75.855 18.842  10.815  0.500 15.320  ? 114 SER LLL HB3  1 
ATOM   5337 H HB3  B SER B 2 114 ? 75.063 17.770  9.634   0.500 20.560  ? 114 SER LLL HB3  1 
ATOM   5338 H HG   A SER B 2 114 ? 73.854 17.984  11.122  0.000 12.500  ? 114 SER LLL HG   1 
ATOM   5339 H HG   B SER B 2 114 ? 75.119 18.188  11.796  0.000 22.690  ? 114 SER LLL HG   1 
ATOM   5340 N N    . VAL B 2 115 ? 75.366 18.988  6.741   1.000 16.400  ? 115 VAL LLL N    1 
ATOM   5341 C CA   . VAL B 2 115 ? 74.836 18.863  5.372   1.000 16.010  ? 115 VAL LLL CA   1 
ATOM   5342 C C    . VAL B 2 115 ? 74.725 17.384  4.971   1.000 15.970  ? 115 VAL LLL C    1 
ATOM   5343 O O    . VAL B 2 115 ? 75.634 16.614  5.273   1.000 15.990  ? 115 VAL LLL O    1 
ATOM   5344 C CB   . VAL B 2 115 ? 75.703 19.687  4.409   1.000 18.000  ? 115 VAL LLL CB   1 
ATOM   5345 C CG1  . VAL B 2 115 ? 75.103 19.640  3.012   1.000 18.240  ? 115 VAL LLL CG1  1 
ATOM   5346 C CG2  . VAL B 2 115 ? 75.840 21.120  4.910   1.000 19.080  ? 115 VAL LLL CG2  1 
ATOM   5347 H H    . VAL B 2 115 ? 76.266 18.585  6.959   1.000 16.400  ? 115 VAL LLL H    1 
ATOM   5348 H HA   . VAL B 2 115 ? 73.940 19.243  5.354   1.000 16.010  ? 115 VAL LLL HA   1 
ATOM   5349 H HB   . VAL B 2 115 ? 76.602 19.276  4.399   1.000 18.000  ? 115 VAL LLL HB   1 
ATOM   5350 H HG11 . VAL B 2 115 ? 75.067 18.717  2.705   1.000 18.240  ? 115 VAL LLL HG11 1 
ATOM   5351 H HG12 . VAL B 2 115 ? 75.654 20.163  2.404   1.000 18.240  ? 115 VAL LLL HG12 1 
ATOM   5352 H HG13 . VAL B 2 115 ? 74.203 20.010  3.032   1.000 18.240  ? 115 VAL LLL HG13 1 
ATOM   5353 H HG21 . VAL B 2 115 ? 74.959 21.528  4.971   1.000 19.080  ? 115 VAL LLL HG21 1 
ATOM   5354 H HG22 . VAL B 2 115 ? 76.392 21.629  4.291   1.000 19.080  ? 115 VAL LLL HG22 1 
ATOM   5355 H HG23 . VAL B 2 115 ? 76.258 21.118  5.789   1.000 19.080  ? 115 VAL LLL HG23 1 
ATOM   5356 N N    . PHE B 2 116 ? 73.659 17.005  4.278   1.000 15.410  ? 116 PHE LLL N    1 
ATOM   5357 C CA   . PHE B 2 116 ? 73.416 15.616  3.819   1.000 16.340  ? 116 PHE LLL CA   1 
ATOM   5358 C C    . PHE B 2 116 ? 72.862 15.661  2.407   1.000 17.850  ? 116 PHE LLL C    1 
ATOM   5359 O O    . PHE B 2 116 ? 72.095 16.590  2.047   1.000 18.180  ? 116 PHE LLL O    1 
ATOM   5360 C CB   . PHE B 2 116 ? 72.428 14.906  4.743   1.000 17.620  ? 116 PHE LLL CB   1 
ATOM   5361 C CG   . PHE B 2 116 ? 72.847 14.938  6.182   1.000 18.080  ? 116 PHE LLL CG   1 
ATOM   5362 C CD1  . PHE B 2 116 ? 72.563 16.031  6.982   1.000 21.760  ? 116 PHE LLL CD1  1 
ATOM   5363 C CD2  . PHE B 2 116 ? 73.572 13.884  6.710   1.000 20.830  ? 116 PHE LLL CD2  1 
ATOM   5364 C CE1  . PHE B 2 116 ? 72.977 16.053  8.312   1.000 21.090  ? 116 PHE LLL CE1  1 
ATOM   5365 C CE2  . PHE B 2 116 ? 73.973 13.898  8.037   1.000 21.980  ? 116 PHE LLL CE2  1 
ATOM   5366 C CZ   . PHE B 2 116 ? 73.644 14.968  8.840   1.000 22.130  ? 116 PHE LLL CZ   1 
ATOM   5367 H H    . PHE B 2 116 ? 72.982 17.722  4.059   1.000 15.410  ? 116 PHE LLL H    1 
ATOM   5368 H HA   . PHE B 2 116 ? 74.280 15.131  3.808   1.000 16.340  ? 116 PHE LLL HA   1 
ATOM   5369 H HB2  . PHE B 2 116 ? 71.550 15.331  4.643   1.000 17.620  ? 116 PHE LLL HB2  1 
ATOM   5370 H HB3  . PHE B 2 116 ? 72.337 13.977  4.444   1.000 17.620  ? 116 PHE LLL HB3  1 
ATOM   5371 H HD1  . PHE B 2 116 ? 72.099 16.768  6.617   1.000 21.760  ? 116 PHE LLL HD1  1 
ATOM   5372 H HD2  . PHE B 2 116 ? 73.795 13.149  6.161   1.000 20.830  ? 116 PHE LLL HD2  1 
ATOM   5373 H HE1  . PHE B 2 116 ? 72.780 16.802  8.852   1.000 21.090  ? 116 PHE LLL HE1  1 
ATOM   5374 H HE2  . PHE B 2 116 ? 74.430 13.158  8.404   1.000 21.980  ? 116 PHE LLL HE2  1 
ATOM   5375 H HZ   . PHE B 2 116 ? 73.926 14.980  9.741   1.000 22.130  ? 116 PHE LLL HZ   1 
ATOM   5376 N N    . ILE B 2 117 ? 73.232 14.686  1.603   1.000 16.230  ? 117 ILE LLL N    1 
ATOM   5377 C CA   . ILE B 2 117 ? 72.688 14.599  0.237   1.000 15.950  ? 117 ILE LLL CA   1 
ATOM   5378 C C    . ILE B 2 117 ? 72.044 13.239  0.092   1.000 15.710  ? 117 ILE LLL C    1 
ATOM   5379 O O    . ILE B 2 117 ? 72.595 12.237  0.606   1.000 16.670  ? 117 ILE LLL O    1 
ATOM   5380 C CB   . ILE B 2 117 ? 73.749 14.924  -0.839  1.000 17.410  ? 117 ILE LLL CB   1 
ATOM   5381 C CG1  . ILE B 2 117 ? 73.098 15.008  -2.225  1.000 18.510  ? 117 ILE LLL CG1  1 
ATOM   5382 C CG2  . ILE B 2 117 ? 74.904 13.919  -0.822  1.000 19.380  ? 117 ILE LLL CG2  1 
ATOM   5383 C CD1  . ILE B 2 117 ? 74.023 15.535  -3.295  1.000 20.070  ? 117 ILE LLL CD1  1 
ATOM   5384 H H    . ILE B 2 117 ? 73.892 13.989  1.915   1.000 16.230  ? 117 ILE LLL H    1 
ATOM   5385 H HA   . ILE B 2 117 ? 72.007 15.288  0.133   1.000 15.950  ? 117 ILE LLL HA   1 
ATOM   5386 H HB   . ILE B 2 117 ? 74.131 15.810  -0.620  1.000 17.410  ? 117 ILE LLL HB   1 
ATOM   5387 H HG12 . ILE B 2 117 ? 72.790 14.113  -2.483  1.000 18.510  ? 117 ILE LLL HG12 1 
ATOM   5388 H HG13 . ILE B 2 117 ? 72.312 15.592  -2.168  1.000 18.510  ? 117 ILE LLL HG13 1 
ATOM   5389 H HG21 . ILE B 2 117 ? 75.341 13.937  0.047   1.000 19.380  ? 117 ILE LLL HG21 1 
ATOM   5390 H HG22 . ILE B 2 117 ? 75.553 14.154  -1.508  1.000 19.380  ? 117 ILE LLL HG22 1 
ATOM   5391 H HG23 . ILE B 2 117 ? 74.562 13.024  -0.994  1.000 19.380  ? 117 ILE LLL HG23 1 
ATOM   5392 H HD11 . ILE B 2 117 ? 74.318 16.432  -3.058  1.000 20.070  ? 117 ILE LLL HD11 1 
ATOM   5393 H HD12 . ILE B 2 117 ? 73.553 15.564  -4.147  1.000 20.070  ? 117 ILE LLL HD12 1 
ATOM   5394 H HD13 . ILE B 2 117 ? 74.797 14.951  -3.373  1.000 20.070  ? 117 ILE LLL HD13 1 
ATOM   5395 N N    . PHE B 2 118 ? 70.888 13.206  -0.579  1.000 16.870  ? 118 PHE LLL N    1 
ATOM   5396 C CA   . PHE B 2 118 ? 70.121 11.967  -0.856  1.000 18.690  ? 118 PHE LLL CA   1 
ATOM   5397 C C    . PHE B 2 118 ? 69.876 11.810  -2.348  1.000 19.640  ? 118 PHE LLL C    1 
ATOM   5398 O O    . PHE B 2 118 ? 69.345 12.693  -3.003  1.000 18.620  ? 118 PHE LLL O    1 
ATOM   5399 C CB   . PHE B 2 118 ? 68.765 12.015  -0.148  1.000 19.150  ? 118 PHE LLL CB   1 
ATOM   5400 C CG   . PHE B 2 118 ? 68.873 12.250  1.330   1.000 20.340  ? 118 PHE LLL CG   1 
ATOM   5401 C CD1  . PHE B 2 118 ? 69.301 11.231  2.176   1.000 18.830  ? 118 PHE LLL CD1  1 
ATOM   5402 C CD2  . PHE B 2 118 ? 68.520 13.476  1.859   1.000 20.260  ? 118 PHE LLL CD2  1 
ATOM   5403 C CE1  . PHE B 2 118 ? 69.348 11.430  3.537   1.000 19.310  ? 118 PHE LLL CE1  1 
ATOM   5404 C CE2  . PHE B 2 118 ? 68.618 13.691  3.215   1.000 19.800  ? 118 PHE LLL CE2  1 
ATOM   5405 C CZ   . PHE B 2 118 ? 69.026 12.677  4.052   1.000 21.060  ? 118 PHE LLL CZ   1 
ATOM   5406 H H    . PHE B 2 118 ? 70.531 14.091  -0.910  1.000 16.870  ? 118 PHE LLL H    1 
ATOM   5407 H HA   . PHE B 2 118 ? 70.656 11.190  -0.552  1.000 18.690  ? 118 PHE LLL HA   1 
ATOM   5408 H HB2  . PHE B 2 118 ? 68.228 12.726  -0.555  1.000 19.150  ? 118 PHE LLL HB2  1 
ATOM   5409 H HB3  . PHE B 2 118 ? 68.299 11.169  -0.313  1.000 19.150  ? 118 PHE LLL HB3  1 
ATOM   5410 H HD1  . PHE B 2 118 ? 69.524 10.388  1.815   1.000 18.830  ? 118 PHE LLL HD1  1 
ATOM   5411 H HD2  . PHE B 2 118 ? 68.212 14.168  1.296   1.000 20.260  ? 118 PHE LLL HD2  1 
ATOM   5412 H HE1  . PHE B 2 118 ? 69.640 10.733  4.103   1.000 19.310  ? 118 PHE LLL HE1  1 
ATOM   5413 H HE2  . PHE B 2 118 ? 68.400 14.537  3.573   1.000 19.800  ? 118 PHE LLL HE2  1 
ATOM   5414 H HZ   . PHE B 2 118 ? 69.055 12.824  4.984   1.000 21.060  ? 118 PHE LLL HZ   1 
ATOM   5415 N N    . PRO B 2 119 ? 70.180 10.630  -2.913  1.000 20.320  ? 119 PRO LLL N    1 
ATOM   5416 C CA   . PRO B 2 119 ? 69.865 10.378  -4.313  1.000 19.640  ? 119 PRO LLL CA   1 
ATOM   5417 C C    . PRO B 2 119 ? 68.383 10.093  -4.460  1.000 19.480  ? 119 PRO LLL C    1 
ATOM   5418 O O    . PRO B 2 119 ? 67.656 9.814   -3.488  1.000 17.990  ? 119 PRO LLL O    1 
ATOM   5419 C CB   . PRO B 2 119 ? 70.726 9.131   -4.603  1.000 19.100  ? 119 PRO LLL CB   1 
ATOM   5420 C CG   . PRO B 2 119 ? 70.588 8.361   -3.291  1.000 20.150  ? 119 PRO LLL CG   1 
ATOM   5421 C CD   . PRO B 2 119 ? 70.723 9.453   -2.226  1.000 18.960  ? 119 PRO LLL CD   1 
ATOM   5422 H HA   . PRO B 2 119 ? 70.129 11.164  -4.854  1.000 19.640  ? 119 PRO LLL HA   1 
ATOM   5423 H HB2  . PRO B 2 119 ? 70.378 8.635   -5.373  1.000 19.100  ? 119 PRO LLL HB2  1 
ATOM   5424 H HB3  . PRO B 2 119 ? 71.653 9.382   -4.801  1.000 19.100  ? 119 PRO LLL HB3  1 
ATOM   5425 H HG2  . PRO B 2 119 ? 69.720 7.908   -3.242  1.000 20.150  ? 119 PRO LLL HG2  1 
ATOM   5426 H HG3  . PRO B 2 119 ? 71.290 7.682   -3.209  1.000 20.150  ? 119 PRO LLL HG3  1 
ATOM   5427 H HD2  . PRO B 2 119 ? 70.212 9.222   -1.422  1.000 18.960  ? 119 PRO LLL HD2  1 
ATOM   5428 H HD3  . PRO B 2 119 ? 71.660 9.573   -1.966  1.000 18.960  ? 119 PRO LLL HD3  1 
ATOM   5429 N N    . PRO B 2 120 ? 67.873 10.068  -5.707  1.000 19.650  ? 120 PRO LLL N    1 
ATOM   5430 C CA   . PRO B 2 120 ? 66.523 9.577   -5.942  1.000 18.800  ? 120 PRO LLL CA   1 
ATOM   5431 C C    . PRO B 2 120 ? 66.467 8.064   -5.708  1.000 18.940  ? 120 PRO LLL C    1 
ATOM   5432 O O    . PRO B 2 120 ? 67.413 7.377   -6.052  1.000 17.180  ? 120 PRO LLL O    1 
ATOM   5433 C CB   . PRO B 2 120 ? 66.294 9.944   -7.415  1.000 20.260  ? 120 PRO LLL CB   1 
ATOM   5434 C CG   . PRO B 2 120 ? 67.651 9.919   -8.022  1.000 19.970  ? 120 PRO LLL CG   1 
ATOM   5435 C CD   . PRO B 2 120 ? 68.540 10.506  -6.950  1.000 21.990  ? 120 PRO LLL CD   1 
ATOM   5436 H HA   . PRO B 2 120 ? 65.894 10.048  -5.340  1.000 18.800  ? 120 PRO LLL HA   1 
ATOM   5437 H HB2  . PRO B 2 120 ? 65.699 9.298   -7.850  1.000 20.260  ? 120 PRO LLL HB2  1 
ATOM   5438 H HB3  . PRO B 2 120 ? 65.886 10.831  -7.497  1.000 20.260  ? 120 PRO LLL HB3  1 
ATOM   5439 H HG2  . PRO B 2 120 ? 67.915 9.003   -8.248  1.000 19.970  ? 120 PRO LLL HG2  1 
ATOM   5440 H HG3  . PRO B 2 120 ? 67.676 10.453  -8.843  1.000 19.970  ? 120 PRO LLL HG3  1 
ATOM   5441 H HD2  . PRO B 2 120 ? 69.453 10.158  -7.024  1.000 21.990  ? 120 PRO LLL HD2  1 
ATOM   5442 H HD3  . PRO B 2 120 ? 68.580 11.482  -7.026  1.000 21.990  ? 120 PRO LLL HD3  1 
ATOM   5443 N N    . SER B 2 121 ? 65.316 7.589   -5.274  1.000 19.480  ? 121 SER LLL N    1 
ATOM   5444 C CA   . SER B 2 121 ? 64.972 6.160   -5.150  1.000 19.240  ? 121 SER LLL CA   1 
ATOM   5445 C C    . SER B 2 121 ? 64.654 5.600   -6.551  1.000 19.640  ? 121 SER LLL C    1 
ATOM   5446 O O    . SER B 2 121 ? 64.121 6.327   -7.437  1.000 17.040  ? 121 SER LLL O    1 
ATOM   5447 C CB   . SER B 2 121 ? 63.844 5.946   -4.196  1.000 19.960  ? 121 SER LLL CB   1 
ATOM   5448 O OG   . SER B 2 121 ? 62.616 6.414   -4.688  1.000 19.700  ? 121 SER LLL OG   1 
ATOM   5449 H H    . SER B 2 121 ? 64.632 8.285   -5.012  1.000 19.480  ? 121 SER LLL H    1 
ATOM   5450 H HA   . SER B 2 121 ? 65.766 5.682   -4.788  1.000 19.240  ? 121 SER LLL HA   1 
ATOM   5451 H HB2  . SER B 2 121 ? 63.756 4.984   -4.007  1.000 19.960  ? 121 SER LLL HB2  1 
ATOM   5452 H HB3  . SER B 2 121 ? 64.038 6.414   -3.352  1.000 19.960  ? 121 SER LLL HB3  1 
ATOM   5453 H HG   . SER B 2 121 ? 62.019 6.266   -4.107  0.000 19.700  ? 121 SER LLL HG   1 
ATOM   5454 N N    . ASP B 2 122 ? 64.959 4.330   -6.746  1.000 20.220  ? 122 ASP LLL N    1 
ATOM   5455 C CA   . ASP B 2 122 ? 64.449 3.569   -7.917  1.000 20.390  ? 122 ASP LLL CA   1 
ATOM   5456 C C    . ASP B 2 122 ? 62.931 3.616   -7.970  1.000 20.100  ? 122 ASP LLL C    1 
ATOM   5457 O O    . ASP B 2 122 ? 62.401 3.689   -9.077  1.000 20.010  ? 122 ASP LLL O    1 
ATOM   5458 C CB   . ASP B 2 122 ? 64.910 2.120   -7.897  1.000 20.890  ? 122 ASP LLL CB   1 
ATOM   5459 C CG   . ASP B 2 122 ? 66.364 1.973   -8.269  1.000 23.900  ? 122 ASP LLL CG   1 
ATOM   5460 O OD1  . ASP B 2 122 ? 67.044 2.988   -8.602  1.000 25.750  ? 122 ASP LLL OD1  1 
ATOM   5461 O OD2  . ASP B 2 122 ? 66.821 0.828   -8.246  1.000 26.810  ? 122 ASP LLL OD2  1 
ATOM   5462 H H    . ASP B 2 122 ? 65.557 3.864   -6.078  1.000 20.220  ? 122 ASP LLL H    1 
ATOM   5463 H HA   . ASP B 2 122 ? 64.797 3.989   -8.738  1.000 20.390  ? 122 ASP LLL HA   1 
ATOM   5464 H HB2  . ASP B 2 122 ? 64.787 1.768   -6.992  1.000 20.890  ? 122 ASP LLL HB2  1 
ATOM   5465 H HB3  . ASP B 2 122 ? 64.375 1.615   -8.543  1.000 20.890  ? 122 ASP LLL HB3  1 
ATOM   5466 N N    . GLU B 2 123 ? 62.266 3.524   -6.815  1.000 20.010  ? 123 GLU LLL N    1 
ATOM   5467 C CA   . GLU B 2 123 ? 60.791 3.586   -6.757  1.000 21.060  ? 123 GLU LLL CA   1 
ATOM   5468 C C    . GLU B 2 123 ? 60.276 4.856   -7.439  1.000 21.620  ? 123 GLU LLL C    1 
ATOM   5469 O O    . GLU B 2 123 ? 59.220 4.776   -8.129  1.000 21.550  ? 123 GLU LLL O    1 
ATOM   5470 C CB   . GLU B 2 123 ? 60.310 3.453   -5.319  1.000 21.800  ? 123 GLU LLL CB   1 
ATOM   5471 C CG   . GLU B 2 123 ? 58.811 3.390   -5.173  1.000 23.310  ? 123 GLU LLL CG   1 
ATOM   5472 C CD   . GLU B 2 123 ? 58.373 3.148   -3.731  1.000 22.740  ? 123 GLU LLL CD   1 
ATOM   5473 O OE1  . GLU B 2 123 ? 59.230 2.960   -2.830  1.000 27.350  ? 123 GLU LLL OE1  1 
ATOM   5474 O OE2  . GLU B 2 123 ? 57.193 3.158   -3.541  1.000 27.180  ? 123 GLU LLL OE2  1 
ATOM   5475 H H    . GLU B 2 123 ? 62.788 3.409   -5.958  1.000 20.010  ? 123 GLU LLL H    1 
ATOM   5476 H HA   . GLU B 2 123 ? 60.427 2.809   -7.240  1.000 21.060  ? 123 GLU LLL HA   1 
ATOM   5477 H HB2  . GLU B 2 123 ? 60.695 2.637   -4.936  1.000 21.800  ? 123 GLU LLL HB2  1 
ATOM   5478 H HB3  . GLU B 2 123 ? 60.641 4.221   -4.807  1.000 21.800  ? 123 GLU LLL HB3  1 
ATOM   5479 H HG2  . GLU B 2 123 ? 58.425 4.232   -5.496  1.000 23.310  ? 123 GLU LLL HG2  1 
ATOM   5480 H HG3  . GLU B 2 123 ? 58.466 2.672   -5.745  1.000 23.310  ? 123 GLU LLL HG3  1 
ATOM   5481 N N    . GLN B 2 124 ? 60.958 5.985   -7.255  1.000 19.950  ? 124 GLN LLL N    1 
ATOM   5482 C CA   . GLN B 2 124 ? 60.549 7.233   -7.957  1.000 20.110  ? 124 GLN LLL CA   1 
ATOM   5483 C C    . GLN B 2 124 ? 61.015 7.153   -9.414  1.000 20.020  ? 124 GLN LLL C    1 
ATOM   5484 O O    . GLN B 2 124 ? 60.209 7.419   -10.315 1.000 20.250  ? 124 GLN LLL O    1 
ATOM   5485 C CB   . GLN B 2 124 ? 61.127 8.453   -7.266  1.000 17.690  ? 124 GLN LLL CB   1 
ATOM   5486 C CG   . GLN B 2 124 ? 60.765 9.737   -7.992  1.000 19.790  ? 124 GLN LLL CG   1 
ATOM   5487 C CD   . GLN B 2 124 ? 61.435 10.986  -7.483  1.000 19.040  ? 124 GLN LLL CD   1 
ATOM   5488 O OE1  . GLN B 2 124 ? 62.530 10.954  -6.938  1.000 18.490  ? 124 GLN LLL OE1  1 
ATOM   5489 N NE2  . GLN B 2 124 ? 60.753 12.123  -7.665  1.000 19.990  ? 124 GLN LLL NE2  1 
ATOM   5490 H H    . GLN B 2 124 ? 61.758 6.006   -6.639  1.000 19.950  ? 124 GLN LLL H    1 
ATOM   5491 H HA   . GLN B 2 124 ? 59.566 7.295   -7.937  1.000 20.110  ? 124 GLN LLL HA   1 
ATOM   5492 H HB2  . GLN B 2 124 ? 60.789 8.480   -6.347  1.000 17.690  ? 124 GLN LLL HB2  1 
ATOM   5493 H HB3  . GLN B 2 124 ? 62.101 8.355   -7.223  1.000 17.690  ? 124 GLN LLL HB3  1 
ATOM   5494 H HG2  . GLN B 2 124 ? 60.998 9.648   -8.941  1.000 19.790  ? 124 GLN LLL HG2  1 
ATOM   5495 H HG3  . GLN B 2 124 ? 59.797 9.880   -7.930  1.000 19.790  ? 124 GLN LLL HG3  1 
ATOM   5496 H HE21 . GLN B 2 124 ? 61.092 12.891  -7.389  0.000 19.990  ? 124 GLN LLL HE21 1 
ATOM   5497 H HE22 . GLN B 2 124 ? 59.963 12.106  -8.062  0.000 19.990  ? 124 GLN LLL HE22 1 
ATOM   5498 N N    . LEU B 2 125 ? 62.280 6.807   -9.633  1.000 20.580  ? 125 LEU LLL N    1 
ATOM   5499 C CA   . LEU B 2 125 ? 62.902 6.860   -10.971 1.000 22.960  ? 125 LEU LLL CA   1 
ATOM   5500 C C    . LEU B 2 125 ? 62.034 6.130   -11.998 1.000 24.760  ? 125 LEU LLL C    1 
ATOM   5501 O O    . LEU B 2 125 ? 61.912 6.609   -13.119 1.000 24.240  ? 125 LEU LLL O    1 
ATOM   5502 C CB   . LEU B 2 125 ? 64.270 6.202   -10.968 1.000 26.120  ? 125 LEU LLL CB   1 
ATOM   5503 C CG   . LEU B 2 125 ? 65.468 7.089   -10.715 1.000 33.450  ? 125 LEU LLL CG   1 
ATOM   5504 C CD1  . LEU B 2 125 ? 66.758 6.308   -11.013 1.000 36.990  ? 125 LEU LLL CD1  1 
ATOM   5505 C CD2  . LEU B 2 125 ? 65.406 8.352   -11.575 1.000 33.400  ? 125 LEU LLL CD2  1 
ATOM   5506 H H    . LEU B 2 125 ? 62.831 6.496   -8.846  1.000 20.580  ? 125 LEU LLL H    1 
ATOM   5507 H HA   . LEU B 2 125 ? 62.974 7.803   -11.245 1.000 22.960  ? 125 LEU LLL HA   1 
ATOM   5508 H HB2  . LEU B 2 125 ? 64.273 5.503   -10.284 1.000 26.120  ? 125 LEU LLL HB2  1 
ATOM   5509 H HB3  . LEU B 2 125 ? 64.404 5.768   -11.834 1.000 26.120  ? 125 LEU LLL HB3  1 
ATOM   5510 H HG   . LEU B 2 125 ? 65.450 7.365   -9.765  1.000 33.450  ? 125 LEU LLL HG   1 
ATOM   5511 H HD11 . LEU B 2 125 ? 66.805 5.527   -10.435 1.000 36.990  ? 125 LEU LLL HD11 1 
ATOM   5512 H HD12 . LEU B 2 125 ? 67.528 6.880   -10.851 1.000 36.990  ? 125 LEU LLL HD12 1 
ATOM   5513 H HD13 . LEU B 2 125 ? 66.757 6.023   -11.943 1.000 36.990  ? 125 LEU LLL HD13 1 
ATOM   5514 H HD21 . LEU B 2 125 ? 65.394 8.104   -12.516 1.000 33.400  ? 125 LEU LLL HD21 1 
ATOM   5515 H HD22 . LEU B 2 125 ? 66.185 8.906   -11.395 1.000 33.400  ? 125 LEU LLL HD22 1 
ATOM   5516 H HD23 . LEU B 2 125 ? 64.598 8.851   -11.362 1.000 33.400  ? 125 LEU LLL HD23 1 
ATOM   5517 N N    . LYS B 2 126 ? 61.453 5.018   -11.625 1.000 23.790  ? 126 LYS LLL N    1 
ATOM   5518 C CA   . LYS B 2 126 ? 60.743 4.182   -12.595 1.000 27.410  ? 126 LYS LLL CA   1 
ATOM   5519 C C    . LYS B 2 126 ? 59.563 4.970   -13.185 1.000 30.090  ? 126 LYS LLL C    1 
ATOM   5520 O O    . LYS B 2 126 ? 59.133 4.597   -14.267 1.000 30.420  ? 126 LYS LLL O    1 
ATOM   5521 C CB   . LYS B 2 126 ? 60.342 2.894   -11.904 1.000 25.260  ? 126 LYS LLL CB   1 
ATOM   5522 C CG   . LYS B 2 126 ? 59.231 2.981   -10.896 1.000 28.800  ? 126 LYS LLL CG   1 
ATOM   5523 C CD   . LYS B 2 126 ? 58.717 1.595   -10.648 1.000 30.360  ? 126 LYS LLL CD   1 
ATOM   5524 C CE   . LYS B 2 126 ? 57.907 1.456   -9.391  1.000 30.530  ? 126 LYS LLL CE   1 
ATOM   5525 N NZ   . LYS B 2 126 ? 56.529 1.935   -9.618  1.000 40.570  ? 126 LYS LLL NZ   1 
ATOM   5526 H H    . LYS B 2 126 ? 61.491 4.727   -10.659 1.000 23.790  ? 126 LYS LLL H    1 
ATOM   5527 H HA   . LYS B 2 126 ? 61.365 3.952   -13.323 1.000 27.410  ? 126 LYS LLL HA   1 
ATOM   5528 H HB2  . LYS B 2 126 ? 60.077 2.243   -12.587 1.000 25.260  ? 126 LYS LLL HB2  1 
ATOM   5529 H HB3  . LYS B 2 126 ? 61.129 2.525   -11.452 1.000 25.260  ? 126 LYS LLL HB3  1 
ATOM   5530 H HG2  . LYS B 2 126 ? 59.585 3.384   -10.075 1.000 28.800  ? 126 LYS LLL HG2  1 
ATOM   5531 H HG3  . LYS B 2 126 ? 58.529 3.565   -11.254 1.000 28.800  ? 126 LYS LLL HG3  1 
ATOM   5532 H HD2  . LYS B 2 126 ? 58.159 1.320   -11.407 1.000 30.360  ? 126 LYS LLL HD2  1 
ATOM   5533 H HD3  . LYS B 2 126 ? 59.477 0.977   -10.595 1.000 30.360  ? 126 LYS LLL HD3  1 
ATOM   5534 H HE2  . LYS B 2 126 ? 57.890 0.520   -9.115  1.000 30.530  ? 126 LYS LLL HE2  1 
ATOM   5535 H HE3  . LYS B 2 126 ? 58.323 1.973   -8.675  1.000 30.530  ? 126 LYS LLL HE3  1 
ATOM   5536 H HZ1  . LYS B 2 126 ? 56.544 2.807   -9.867  1.000 40.570  ? 126 LYS LLL HZ1  1 
ATOM   5537 H HZ2  . LYS B 2 126 ? 56.044 1.846   -8.857  1.000 40.570  ? 126 LYS LLL HZ2  1 
ATOM   5538 H HZ3  . LYS B 2 126 ? 56.139 1.447   -10.276 1.000 40.570  ? 126 LYS LLL HZ3  1 
ATOM   5539 N N    . SER B 2 127 ? 59.031 5.977   -12.499 1.000 27.230  ? 127 SER LLL N    1 
ATOM   5540 C CA   . SER B 2 127 ? 57.892 6.785   -13.009 1.000 29.170  ? 127 SER LLL CA   1 
ATOM   5541 C C    . SER B 2 127 ? 58.370 8.008   -13.798 1.000 25.130  ? 127 SER LLL C    1 
ATOM   5542 O O    . SER B 2 127 ? 57.522 8.780   -14.194 1.000 25.150  ? 127 SER LLL O    1 
ATOM   5543 C CB   . SER B 2 127 ? 56.978 7.201   -11.900 1.000 31.730  ? 127 SER LLL CB   1 
ATOM   5544 O OG   . SER B 2 127 ? 56.131 6.108   -11.624 1.000 42.310  ? 127 SER LLL OG   1 
ATOM   5545 H H    . SER B 2 127 ? 59.423 6.195   -11.594 1.000 27.230  ? 127 SER LLL H    1 
ATOM   5546 H HA   . SER B 2 127 ? 57.366 6.217   -13.634 1.000 29.170  ? 127 SER LLL HA   1 
ATOM   5547 H HB2  . SER B 2 127 ? 57.513 7.444   -11.111 1.000 31.730  ? 127 SER LLL HB2  1 
ATOM   5548 H HB3  . SER B 2 127 ? 56.461 7.989   -12.183 1.000 31.730  ? 127 SER LLL HB3  1 
ATOM   5549 H HG   . SER B 2 127 ? 55.606 6.326   -10.998 0.000 42.310  ? 127 SER LLL HG   1 
ATOM   5550 N N    . GLY B 2 128 ? 59.662 8.189   -14.032 1.000 23.050  ? 128 GLY LLL N    1 
ATOM   5551 C CA   . GLY B 2 128 ? 60.080 9.184   -15.036 1.000 24.620  ? 128 GLY LLL CA   1 
ATOM   5552 C C    . GLY B 2 128 ? 60.653 10.482  -14.476 1.000 25.200  ? 128 GLY LLL C    1 
ATOM   5553 O O    . GLY B 2 128 ? 61.122 11.292  -15.282 1.000 25.960  ? 128 GLY LLL O    1 
ATOM   5554 H H    . GLY B 2 128 ? 60.368 7.661   -13.538 1.000 23.050  ? 128 GLY LLL H    1 
ATOM   5555 H HA2  . GLY B 2 128 ? 60.771 8.783   -15.621 1.000 24.620  ? 128 GLY LLL HA2  1 
ATOM   5556 H HA3  . GLY B 2 128 ? 59.301 9.422   -15.599 1.000 24.620  ? 128 GLY LLL HA3  1 
ATOM   5557 N N    . THR B 2 129 ? 60.712 10.658  -13.157 1.000 25.080  ? 129 THR LLL N    1 
ATOM   5558 C CA   . THR B 2 129 ? 61.234 11.875  -12.498 1.000 23.460  ? 129 THR LLL CA   1 
ATOM   5559 C C    . THR B 2 129 ? 62.268 11.475  -11.442 1.000 22.750  ? 129 THR LLL C    1 
ATOM   5560 O O    . THR B 2 129 ? 62.135 10.424  -10.807 1.000 22.030  ? 129 THR LLL O    1 
ATOM   5561 C CB   . THR B 2 129 ? 60.079 12.704  -11.942 1.000 25.610  ? 129 THR LLL CB   1 
ATOM   5562 O OG1  . THR B 2 129 ? 59.200 13.060  -13.010 1.000 29.060  ? 129 THR LLL OG1  1 
ATOM   5563 C CG2  . THR B 2 129 ? 60.541 13.971  -11.276 1.000 27.270  ? 129 THR LLL CG2  1 
ATOM   5564 H H    . THR B 2 129 ? 60.372 9.897   -12.587 1.000 25.080  ? 129 THR LLL H    1 
ATOM   5565 H HA   . THR B 2 129 ? 61.680 12.425  -13.183 1.000 23.460  ? 129 THR LLL HA   1 
ATOM   5566 H HB   . THR B 2 129 ? 59.594 12.154  -11.281 1.000 25.610  ? 129 THR LLL HB   1 
ATOM   5567 H HG1  . THR B 2 129 ? 58.556 13.521  -12.707 0.000 29.060  ? 129 THR LLL HG1  1 
ATOM   5568 H HG21 . THR B 2 129 ? 61.133 13.752  -10.534 1.000 27.270  ? 129 THR LLL HG21 1 
ATOM   5569 H HG22 . THR B 2 129 ? 59.770 14.462  -10.939 1.000 27.270  ? 129 THR LLL HG22 1 
ATOM   5570 H HG23 . THR B 2 129 ? 61.020 14.523  -11.921 1.000 27.270  ? 129 THR LLL HG23 1 
ATOM   5571 N N    . ALA B 2 130 ? 63.315 12.269  -11.296 1.000 21.670  ? 130 ALA LLL N    1 
ATOM   5572 C CA   . ALA B 2 130 ? 64.331 12.129  -10.235 1.000 21.350  ? 130 ALA LLL CA   1 
ATOM   5573 C C    . ALA B 2 130 ? 64.313 13.386  -9.353  1.000 22.590  ? 130 ALA LLL C    1 
ATOM   5574 O O    . ALA B 2 130 ? 64.518 14.509  -9.883  1.000 21.000  ? 130 ALA LLL O    1 
ATOM   5575 C CB   . ALA B 2 130 ? 65.695 11.946  -10.833 1.000 22.550  ? 130 ALA LLL CB   1 
ATOM   5576 H H    . ALA B 2 130 ? 63.406 13.017  -11.969 1.000 21.670  ? 130 ALA LLL H    1 
ATOM   5577 H HA   . ALA B 2 130 ? 64.099 11.348  -9.680  1.000 21.350  ? 130 ALA LLL HA   1 
ATOM   5578 H HB1  . ALA B 2 130 ? 66.351 11.856  -10.124 1.000 22.550  ? 130 ALA LLL HB1  1 
ATOM   5579 H HB2  . ALA B 2 130 ? 65.704 11.147  -11.383 1.000 22.550  ? 130 ALA LLL HB2  1 
ATOM   5580 H HB3  . ALA B 2 130 ? 65.916 12.718  -11.381 1.000 22.550  ? 130 ALA LLL HB3  1 
ATOM   5581 N N    . SER B 2 131 ? 64.139 13.205  -8.050  1.000 20.090  ? 131 SER LLL N    1 
ATOM   5582 C CA   . SER B 2 131 ? 64.313 14.285  -7.047  1.000 17.900  ? 131 SER LLL CA   1 
ATOM   5583 C C    . SER B 2 131 ? 65.616 14.001  -6.304  1.000 19.120  ? 131 SER LLL C    1 
ATOM   5584 O O    . SER B 2 131 ? 65.770 12.887  -5.750  1.000 18.090  ? 131 SER LLL O    1 
ATOM   5585 C CB   . SER B 2 131 ? 63.140 14.390  -6.100  1.000 17.870  ? 131 SER LLL CB   1 
ATOM   5586 O OG   . SER B 2 131 ? 61.905 14.514  -6.801  1.000 19.070  ? 131 SER LLL OG   1 
ATOM   5587 H H    . SER B 2 131 ? 63.875 12.281  -7.738  1.000 20.090  ? 131 SER LLL H    1 
ATOM   5588 H HA   . SER B 2 131 ? 64.390 15.149  -7.535  1.000 17.900  ? 131 SER LLL HA   1 
ATOM   5589 H HB2  . SER B 2 131 ? 63.106 13.586  -5.533  1.000 17.870  ? 131 SER LLL HB2  1 
ATOM   5590 H HB3  . SER B 2 131 ? 63.259 15.177  -5.521  1.000 17.870  ? 131 SER LLL HB3  1 
ATOM   5591 H HG   . SER B 2 131 ? 61.279 14.570  -6.235  0.000 19.070  ? 131 SER LLL HG   1 
ATOM   5592 N N    . VAL B 2 132 ? 66.529 14.963  -6.295  1.000 18.640  ? 132 VAL LLL N    1 
ATOM   5593 C CA   . VAL B 2 132 ? 67.755 14.882  -5.470  1.000 18.340  ? 132 VAL LLL CA   1 
ATOM   5594 C C    . VAL B 2 132 ? 67.635 15.898  -4.340  1.000 19.980  ? 132 VAL LLL C    1 
ATOM   5595 O O    . VAL B 2 132 ? 67.254 17.060  -4.634  1.000 17.280  ? 132 VAL LLL O    1 
ATOM   5596 C CB   . VAL B 2 132 ? 68.994 15.157  -6.323  1.000 18.460  ? 132 VAL LLL CB   1 
ATOM   5597 C CG1  . VAL B 2 132 ? 70.234 14.617  -5.649  1.000 19.420  ? 132 VAL LLL CG1  1 
ATOM   5598 C CG2  . VAL B 2 132 ? 68.863 14.563  -7.718  1.000 21.820  ? 132 VAL LLL CG2  1 
ATOM   5599 H H    . VAL B 2 132 ? 66.377 15.777  -6.873  1.000 18.640  ? 132 VAL LLL H    1 
ATOM   5600 H HA   . VAL B 2 132 ? 67.808 13.989  -5.085  1.000 18.340  ? 132 VAL LLL HA   1 
ATOM   5601 H HB   . VAL B 2 132 ? 69.070 16.138  -6.422  1.000 18.460  ? 132 VAL LLL HB   1 
ATOM   5602 H HG11 . VAL B 2 132 ? 70.346 15.046  -4.783  1.000 19.420  ? 132 VAL LLL HG11 1 
ATOM   5603 H HG12 . VAL B 2 132 ? 71.012 14.800  -6.205  1.000 19.420  ? 132 VAL LLL HG12 1 
ATOM   5604 H HG13 . VAL B 2 132 ? 70.144 13.656  -5.525  1.000 19.420  ? 132 VAL LLL HG13 1 
ATOM   5605 H HG21 . VAL B 2 132 ? 68.746 13.599  -7.651  1.000 21.820  ? 132 VAL LLL HG21 1 
ATOM   5606 H HG22 . VAL B 2 132 ? 69.667 14.757  -8.231  1.000 21.820  ? 132 VAL LLL HG22 1 
ATOM   5607 H HG23 . VAL B 2 132 ? 68.092 14.952  -8.166  1.000 21.820  ? 132 VAL LLL HG23 1 
ATOM   5608 N N    . VAL B 2 133 ? 67.897 15.473  -3.106  1.000 17.380  ? 133 VAL LLL N    1 
ATOM   5609 C CA   . VAL B 2 133 ? 67.616 16.346  -1.946  1.000 16.120  ? 133 VAL LLL CA   1 
ATOM   5610 C C    . VAL B 2 133 ? 68.903 16.640  -1.203  1.000 18.140  ? 133 VAL LLL C    1 
ATOM   5611 O O    . VAL B 2 133 ? 69.674 15.703  -0.848  1.000 18.990  ? 133 VAL LLL O    1 
ATOM   5612 C CB   . VAL B 2 133 ? 66.525 15.721  -1.057  1.000 16.180  ? 133 VAL LLL CB   1 
ATOM   5613 C CG1  . VAL B 2 133 ? 66.268 16.567  0.184   1.000 16.610  ? 133 VAL LLL CG1  1 
ATOM   5614 C CG2  . VAL B 2 133 ? 65.224 15.557  -1.856  1.000 19.020  ? 133 VAL LLL CG2  1 
ATOM   5615 H H    . VAL B 2 133 ? 68.288 14.555  -2.948  1.000 17.380  ? 133 VAL LLL H    1 
ATOM   5616 H HA   . VAL B 2 133 ? 67.258 17.190  -2.276  1.000 16.120  ? 133 VAL LLL HA   1 
ATOM   5617 H HB   . VAL B 2 133 ? 66.843 14.823  -0.790  1.000 16.180  ? 133 VAL LLL HB   1 
ATOM   5618 H HG11 . VAL B 2 133 ? 67.087 16.638  0.704   1.000 16.610  ? 133 VAL LLL HG11 1 
ATOM   5619 H HG12 . VAL B 2 133 ? 65.576 16.149  0.725   1.000 16.610  ? 133 VAL LLL HG12 1 
ATOM   5620 H HG13 . VAL B 2 133 ? 65.977 17.456  -0.083  1.000 16.610  ? 133 VAL LLL HG13 1 
ATOM   5621 H HG21 . VAL B 2 133 ? 64.922 16.428  -2.168  1.000 19.020  ? 133 VAL LLL HG21 1 
ATOM   5622 H HG22 . VAL B 2 133 ? 64.541 15.161  -1.287  1.000 19.020  ? 133 VAL LLL HG22 1 
ATOM   5623 H HG23 . VAL B 2 133 ? 65.383 14.977  -2.621  1.000 19.020  ? 133 VAL LLL HG23 1 
ATOM   5624 N N    . CYS B 2 134 ? 69.102 17.923  -0.904  1.000 16.580  ? 134 CYS LLL N    1 
ATOM   5625 C CA   . CYS B 2 134 ? 70.148 18.393  -0.005  1.000 16.540  ? 134 CYS LLL CA   1 
ATOM   5626 C C    . CYS B 2 134 ? 69.502 18.949  1.271   1.000 17.040  ? 134 CYS LLL C    1 
ATOM   5627 O O    . CYS B 2 134 ? 68.579 19.740  1.147   1.000 17.490  ? 134 CYS LLL O    1 
ATOM   5628 C CB   . CYS B 2 134 ? 70.952 19.429  -0.759  1.000 19.000  ? 134 CYS LLL CB   1 
ATOM   5629 S SG   . CYS B 2 134 ? 72.381 19.907  0.200   1.000 21.480  ? 134 CYS LLL SG   1 
ATOM   5630 H H    . CYS B 2 134 ? 68.483 18.596  -1.334  1.000 16.580  ? 134 CYS LLL H    1 
ATOM   5631 H HA   . CYS B 2 134 ? 70.712 17.622  0.235   1.000 16.540  ? 134 CYS LLL HA   1 
ATOM   5632 H HB2  . CYS B 2 134 ? 71.229 19.055  -1.620  1.000 19.000  ? 134 CYS LLL HB2  1 
ATOM   5633 H HB3  . CYS B 2 134 ? 70.385 20.207  -0.937  1.000 19.000  ? 134 CYS LLL HB3  1 
ATOM   5634 N N    . LEU B 2 135 ? 69.936 18.463  2.446   1.000 17.940  ? 135 LEU LLL N    1 
ATOM   5635 C CA   . LEU B 2 135 ? 69.455 18.876  3.772   1.000 16.570  ? 135 LEU LLL CA   1 
ATOM   5636 C C    . LEU B 2 135 ? 70.534 19.713  4.474   1.000 16.750  ? 135 LEU LLL C    1 
ATOM   5637 O O    . LEU B 2 135 ? 71.672 19.257  4.540   1.000 17.340  ? 135 LEU LLL O    1 
ATOM   5638 C CB   . LEU B 2 135 ? 69.118 17.613  4.563   1.000 16.780  ? 135 LEU LLL CB   1 
ATOM   5639 C CG   . LEU B 2 135 ? 68.892 17.799  6.057   1.000 18.150  ? 135 LEU LLL CG   1 
ATOM   5640 C CD1  . LEU B 2 135 ? 67.698 18.705  6.321   1.000 18.970  ? 135 LEU LLL CD1  1 
ATOM   5641 C CD2  . LEU B 2 135 ? 68.711 16.454  6.730   1.000 17.440  ? 135 LEU LLL CD2  1 
ATOM   5642 H H    . LEU B 2 135 ? 70.654 17.755  2.381   1.000 17.940  ? 135 LEU LLL H    1 
ATOM   5643 H HA   . LEU B 2 135 ? 68.652 19.434  3.653   1.000 16.570  ? 135 LEU LLL HA   1 
ATOM   5644 H HB2  . LEU B 2 135 ? 68.310 17.217  4.180   1.000 16.780  ? 135 LEU LLL HB2  1 
ATOM   5645 H HB3  . LEU B 2 135 ? 69.846 16.971  4.443   1.000 16.780  ? 135 LEU LLL HB3  1 
ATOM   5646 H HG   . LEU B 2 135 ? 69.696 18.232  6.437   1.000 18.150  ? 135 LEU LLL HG   1 
ATOM   5647 H HD11 . LEU B 2 135 ? 67.857 19.577  5.919   1.000 18.970  ? 135 LEU LLL HD11 1 
ATOM   5648 H HD12 . LEU B 2 135 ? 67.574 18.807  7.281   1.000 18.970  ? 135 LEU LLL HD12 1 
ATOM   5649 H HD13 . LEU B 2 135 ? 66.898 18.310  5.932   1.000 18.970  ? 135 LEU LLL HD13 1 
ATOM   5650 H HD21 . LEU B 2 135 ? 67.942 15.999  6.345   1.000 17.440  ? 135 LEU LLL HD21 1 
ATOM   5651 H HD22 . LEU B 2 135 ? 68.568 16.585  7.684   1.000 17.440  ? 135 LEU LLL HD22 1 
ATOM   5652 H HD23 . LEU B 2 135 ? 69.508 15.913  6.594   1.000 17.440  ? 135 LEU LLL HD23 1 
ATOM   5653 N N    . LEU B 2 136 ? 70.155 20.891  4.990   1.000 17.180  ? 136 LEU LLL N    1 
ATOM   5654 C CA   . LEU B 2 136 ? 70.956 21.725  5.909   1.000 16.360  ? 136 LEU LLL CA   1 
ATOM   5655 C C    . LEU B 2 136 ? 70.268 21.659  7.262   1.000 16.030  ? 136 LEU LLL C    1 
ATOM   5656 O O    . LEU B 2 136 ? 69.152 22.099  7.359   1.000 16.410  ? 136 LEU LLL O    1 
ATOM   5657 C CB   . LEU B 2 136 ? 71.041 23.167  5.423   1.000 18.840  ? 136 LEU LLL CB   1 
ATOM   5658 C CG   . LEU B 2 136 ? 71.980 23.418  4.241   1.000 19.920  ? 136 LEU LLL CG   1 
ATOM   5659 C CD1  . LEU B 2 136 ? 71.543 22.643  3.009   1.000 20.640  ? 136 LEU LLL CD1  1 
ATOM   5660 C CD2  . LEU B 2 136 ? 72.071 24.921  3.971   1.000 22.100  ? 136 LEU LLL CD2  1 
ATOM   5661 H H    . LEU B 2 136 ? 69.239 21.209  4.708   1.000 17.180  ? 136 LEU LLL H    1 
ATOM   5662 H HA   . LEU B 2 136 ? 71.861 21.341  5.970   1.000 16.360  ? 136 LEU LLL HA   1 
ATOM   5663 H HB2  . LEU B 2 136 ? 70.143 23.459  5.169   1.000 18.840  ? 136 LEU LLL HB2  1 
ATOM   5664 H HB3  . LEU B 2 136 ? 71.332 23.727  6.170   1.000 18.840  ? 136 LEU LLL HB3  1 
ATOM   5665 H HG   . LEU B 2 136 ? 72.878 23.085  4.487   1.000 19.920  ? 136 LEU LLL HG   1 
ATOM   5666 H HD11 . LEU B 2 136 ? 71.544 21.690  3.207   1.000 20.640  ? 136 LEU LLL HD11 1 
ATOM   5667 H HD12 . LEU B 2 136 ? 72.158 22.824  2.277   1.000 20.640  ? 136 LEU LLL HD12 1 
ATOM   5668 H HD13 . LEU B 2 136 ? 70.646 22.919  2.753   1.000 20.640  ? 136 LEU LLL HD13 1 
ATOM   5669 H HD21 . LEU B 2 136 ? 71.186 25.267  3.762   1.000 22.100  ? 136 LEU LLL HD21 1 
ATOM   5670 H HD22 . LEU B 2 136 ? 72.669 25.080  3.220   1.000 22.100  ? 136 LEU LLL HD22 1 
ATOM   5671 H HD23 . LEU B 2 136 ? 72.417 25.372  4.761   1.000 22.100  ? 136 LEU LLL HD23 1 
ATOM   5672 N N    . ASN B 2 137 ? 70.912 21.065  8.252   1.000 17.200  ? 137 ASN LLL N    1 
ATOM   5673 C CA   . ASN B 2 137 ? 70.241 20.707  9.514   1.000 18.720  ? 137 ASN LLL CA   1 
ATOM   5674 C C    . ASN B 2 137 ? 70.726 21.644  10.631  1.000 17.900  ? 137 ASN LLL C    1 
ATOM   5675 O O    . ASN B 2 137 ? 71.988 21.748  10.829  1.000 15.100  ? 137 ASN LLL O    1 
ATOM   5676 C CB   . ASN B 2 137 ? 70.535 19.265  9.875   1.000 21.380  ? 137 ASN LLL CB   1 
ATOM   5677 C CG   . ASN B 2 137 ? 69.464 18.725  10.786  1.000 24.980  ? 137 ASN LLL CG   1 
ATOM   5678 O OD1  . ASN B 2 137 ? 68.298 18.781  10.454  1.000 29.360  ? 137 ASN LLL OD1  1 
ATOM   5679 N ND2  . ASN B 2 137 ? 69.854 18.350  11.969  1.000 31.730  ? 137 ASN LLL ND2  1 
ATOM   5680 H H    . ASN B 2 137 ? 71.893 20.851  8.138   1.000 17.200  ? 137 ASN LLL H    1 
ATOM   5681 H HA   . ASN B 2 137 ? 69.270 20.829  9.397   1.000 18.720  ? 137 ASN LLL HA   1 
ATOM   5682 H HB2  . ASN B 2 137 ? 70.583 18.736  9.053   1.000 21.380  ? 137 ASN LLL HB2  1 
ATOM   5683 H HB3  . ASN B 2 137 ? 71.410 19.219  10.312  1.000 21.380  ? 137 ASN LLL HB3  1 
ATOM   5684 H HD21 . ASN B 2 137 ? 69.268 18.025  12.546  0.000 31.730  ? 137 ASN LLL HD21 1 
ATOM   5685 H HD22 . ASN B 2 137 ? 70.705 18.420  12.197  0.000 31.730  ? 137 ASN LLL HD22 1 
ATOM   5686 N N    . ASN B 2 138 ? 69.771 22.251  11.356  1.000 20.080  ? 138 ASN LLL N    1 
ATOM   5687 C CA   . ASN B 2 138 ? 69.976 22.905  12.673  1.000 19.210  ? 138 ASN LLL CA   1 
ATOM   5688 C C    . ASN B 2 138 ? 71.036 24.032  12.592  1.000 18.440  ? 138 ASN LLL C    1 
ATOM   5689 O O    . ASN B 2 138 ? 72.093 23.967  13.286  1.000 18.530  ? 138 ASN LLL O    1 
ATOM   5690 C CB   . ASN B 2 138 ? 70.368 21.852  13.712  1.000 20.710  ? 138 ASN LLL CB   1 
ATOM   5691 C CG   . ASN B 2 138 ? 69.310 20.768  13.905  1.000 28.640  ? 138 ASN LLL CG   1 
ATOM   5692 O OD1  . ASN B 2 138 ? 68.211 20.842  13.392  1.000 24.180  ? 138 ASN LLL OD1  1 
ATOM   5693 N ND2  . ASN B 2 138 ? 69.674 19.691  14.584  1.000 35.240  ? 138 ASN LLL ND2  1 
ATOM   5694 H H    . ASN B 2 138 ? 68.848 22.247  10.947  1.000 20.080  ? 138 ASN LLL H    1 
ATOM   5695 H HA   . ASN B 2 138 ? 69.124 23.315  12.955  1.000 19.210  ? 138 ASN LLL HA   1 
ATOM   5696 H HB2  . ASN B 2 138 ? 71.207 21.430  13.435  1.000 20.710  ? 138 ASN LLL HB2  1 
ATOM   5697 H HB3  . ASN B 2 138 ? 70.526 22.296  14.570  1.000 20.710  ? 138 ASN LLL HB3  1 
ATOM   5698 H HD21 . ASN B 2 138 ? 69.095 19.037  14.721  0.000 35.240  ? 138 ASN LLL HD21 1 
ATOM   5699 H HD22 . ASN B 2 138 ? 70.497 19.625  14.901  0.000 35.240  ? 138 ASN LLL HD22 1 
ATOM   5700 N N    . PHE B 2 139 ? 70.755 25.077  11.840  1.000 18.050  ? 139 PHE LLL N    1 
ATOM   5701 C CA   . PHE B 2 139 ? 71.702 26.193  11.658  1.000 17.610  ? 139 PHE LLL CA   1 
ATOM   5702 C C    . PHE B 2 139 ? 71.050 27.519  12.049  1.000 18.990  ? 139 PHE LLL C    1 
ATOM   5703 O O    . PHE B 2 139 ? 69.799 27.678  12.087  1.000 17.200  ? 139 PHE LLL O    1 
ATOM   5704 C CB   . PHE B 2 139 ? 72.205 26.185  10.221  1.000 19.110  ? 139 PHE LLL CB   1 
ATOM   5705 C CG   . PHE B 2 139 ? 71.191 26.453  9.152   1.000 19.420  ? 139 PHE LLL CG   1 
ATOM   5706 C CD1  . PHE B 2 139 ? 70.462 25.402  8.604   1.000 18.810  ? 139 PHE LLL CD1  1 
ATOM   5707 C CD2  . PHE B 2 139 ? 70.960 27.740  8.687   1.000 19.850  ? 139 PHE LLL CD2  1 
ATOM   5708 C CE1  . PHE B 2 139 ? 69.487 25.655  7.656   1.000 17.780  ? 139 PHE LLL CE1  1 
ATOM   5709 C CE2  . PHE B 2 139 ? 70.011 27.993  7.702   1.000 21.340  ? 139 PHE LLL CE2  1 
ATOM   5710 C CZ   . PHE B 2 139 ? 69.304 26.940  7.151   1.000 19.850  ? 139 PHE LLL CZ   1 
ATOM   5711 H H    . PHE B 2 139 ? 69.859 25.110  11.374  1.000 18.050  ? 139 PHE LLL H    1 
ATOM   5712 H HA   . PHE B 2 139 ? 72.480 26.048  12.255  1.000 17.610  ? 139 PHE LLL HA   1 
ATOM   5713 H HB2  . PHE B 2 139 ? 72.914 26.856  10.137  1.000 19.110  ? 139 PHE LLL HB2  1 
ATOM   5714 H HB3  . PHE B 2 139 ? 72.609 25.311  10.039  1.000 19.110  ? 139 PHE LLL HB3  1 
ATOM   5715 H HD1  . PHE B 2 139 ? 70.611 24.522  8.910   1.000 18.810  ? 139 PHE LLL HD1  1 
ATOM   5716 H HD2  . PHE B 2 139 ? 71.460 28.453  9.051   1.000 19.850  ? 139 PHE LLL HD2  1 
ATOM   5717 H HE1  . PHE B 2 139 ? 68.995 24.939  7.287   1.000 17.780  ? 139 PHE LLL HE1  1 
ATOM   5718 H HE2  . PHE B 2 139 ? 69.892 28.867  7.365   1.000 21.340  ? 139 PHE LLL HE2  1 
ATOM   5719 H HZ   . PHE B 2 139 ? 68.636 27.102  6.504   1.000 19.850  ? 139 PHE LLL HZ   1 
ATOM   5720 N N    . TYR B 2 140 ? 71.904 28.516  12.233  1.000 19.720  ? 140 TYR LLL N    1 
ATOM   5721 C CA   . TYR B 2 140 ? 71.499 29.921  12.511  1.000 19.850  ? 140 TYR LLL CA   1 
ATOM   5722 C C    . TYR B 2 140 ? 72.657 30.800  12.075  1.000 17.960  ? 140 TYR LLL C    1 
ATOM   5723 O O    . TYR B 2 140 ? 73.803 30.511  12.422  1.000 17.410  ? 140 TYR LLL O    1 
ATOM   5724 C CB   . TYR B 2 140 ? 71.099 30.117  13.977  1.000 21.370  ? 140 TYR LLL CB   1 
ATOM   5725 C CG   . TYR B 2 140 ? 70.494 31.480  14.186  1.000 22.220  ? 140 TYR LLL CG   1 
ATOM   5726 C CD1  . TYR B 2 140 ? 71.291 32.603  14.378  1.000 22.430  ? 140 TYR LLL CD1  1 
ATOM   5727 C CD2  . TYR B 2 140 ? 69.133 31.676  14.033  1.000 22.600  ? 140 TYR LLL CD2  1 
ATOM   5728 C CE1  . TYR B 2 140 ? 70.752 33.876  14.391  1.000 23.360  ? 140 TYR LLL CE1  1 
ATOM   5729 C CE2  . TYR B 2 140 ? 68.572 32.943  14.084  1.000 21.970  ? 140 TYR LLL CE2  1 
ATOM   5730 C CZ   . TYR B 2 140 ? 69.390 34.051  14.262  1.000 21.780  ? 140 TYR LLL CZ   1 
ATOM   5731 O OH   . TYR B 2 140 ? 68.851 35.310  14.287  1.000 20.920  ? 140 TYR LLL OH   1 
ATOM   5732 H H    . TYR B 2 140 ? 72.886 28.289  12.177  1.000 19.720  ? 140 TYR LLL H    1 
ATOM   5733 H HA   . TYR B 2 140 ? 70.696 30.131  11.970  1.000 19.850  ? 140 TYR LLL HA   1 
ATOM   5734 H HB2  . TYR B 2 140 ? 70.465 29.411  14.222  1.000 21.370  ? 140 TYR LLL HB2  1 
ATOM   5735 H HB3  . TYR B 2 140 ? 71.896 29.998  14.534  1.000 21.370  ? 140 TYR LLL HB3  1 
ATOM   5736 H HD1  . TYR B 2 140 ? 72.217 32.495  14.502  1.000 22.430  ? 140 TYR LLL HD1  1 
ATOM   5737 H HD2  . TYR B 2 140 ? 68.574 30.930  13.891  1.000 22.600  ? 140 TYR LLL HD2  1 
ATOM   5738 H HE1  . TYR B 2 140 ? 71.309 34.625  14.523  1.000 23.360  ? 140 TYR LLL HE1  1 
ATOM   5739 H HE2  . TYR B 2 140 ? 67.640 33.054  13.995  1.000 21.970  ? 140 TYR LLL HE2  1 
ATOM   5740 H HH   . TYR B 2 140 ? 69.175 35.781  13.647  0.000 20.920  ? 140 TYR LLL HH   1 
ATOM   5741 N N    . PRO B 2 141 ? 72.436 31.921  11.371  1.000 19.080  ? 141 PRO LLL N    1 
ATOM   5742 C CA   . PRO B 2 141 ? 71.124 32.450  11.026  1.000 19.540  ? 141 PRO LLL CA   1 
ATOM   5743 C C    . PRO B 2 141 ? 70.520 31.786  9.778   1.000 19.940  ? 141 PRO LLL C    1 
ATOM   5744 O O    . PRO B 2 141 ? 71.099 30.928  9.204   1.000 17.110  ? 141 PRO LLL O    1 
ATOM   5745 C CB   . PRO B 2 141 ? 71.446 33.939  10.773  1.000 22.590  ? 141 PRO LLL CB   1 
ATOM   5746 C CG   . PRO B 2 141 ? 72.831 33.909  10.163  1.000 22.130  ? 141 PRO LLL CG   1 
ATOM   5747 C CD   . PRO B 2 141 ? 73.502 32.847  10.989  1.000 22.180  ? 141 PRO LLL CD   1 
ATOM   5748 H HA   . PRO B 2 141 ? 70.509 32.325  11.792  1.000 19.540  ? 141 PRO LLL HA   1 
ATOM   5749 H HB2  . PRO B 2 141 ? 70.792 34.341  10.164  1.000 22.590  ? 141 PRO LLL HB2  1 
ATOM   5750 H HB3  . PRO B 2 141 ? 71.431 34.449  11.610  1.000 22.590  ? 141 PRO LLL HB3  1 
ATOM   5751 H HG2  . PRO B 2 141 ? 72.788 33.678  9.212   1.000 22.130  ? 141 PRO LLL HG2  1 
ATOM   5752 H HG3  . PRO B 2 141 ? 73.267 34.783  10.244  1.000 22.130  ? 141 PRO LLL HG3  1 
ATOM   5753 H HD2  . PRO B 2 141 ? 74.194 32.387  10.470  1.000 22.180  ? 141 PRO LLL HD2  1 
ATOM   5754 H HD3  . PRO B 2 141 ? 73.926 33.237  11.782  1.000 22.180  ? 141 PRO LLL HD3  1 
ATOM   5755 N N    . ARG B 2 142 ? 69.381 32.299  9.351   1.000 23.120  ? 142 ARG LLL N    1 
ATOM   5756 C CA   . ARG B 2 142 ? 68.540 31.706  8.268   1.000 24.870  ? 142 ARG LLL CA   1 
ATOM   5757 C C    . ARG B 2 142 ? 69.254 31.794  6.917   1.000 22.170  ? 142 ARG LLL C    1 
ATOM   5758 O O    . ARG B 2 142 ? 69.074 30.870  6.107   1.000 20.280  ? 142 ARG LLL O    1 
ATOM   5759 C CB   . ARG B 2 142 ? 67.236 32.510  8.288   1.000 31.250  ? 142 ARG LLL CB   1 
ATOM   5760 C CG   . ARG B 2 142 ? 66.420 32.556  7.009   1.000 39.900  ? 142 ARG LLL CG   1 
ATOM   5761 C CD   . ARG B 2 142 ? 65.753 31.229  6.724   1.000 39.080  ? 142 ARG LLL CD   1 
ATOM   5762 N NE   . ARG B 2 142 ? 65.196 31.169  5.359   1.000 44.820  ? 142 ARG LLL NE   1 
ATOM   5763 C CZ   . ARG B 2 142 ? 65.883 30.892  4.215   1.000 44.300  ? 142 ARG LLL CZ   1 
ATOM   5764 N NH1  . ARG B 2 142 ? 67.205 30.684  4.178   1.000 40.430  ? 142 ARG LLL NH1  1 
ATOM   5765 N NH2  . ARG B 2 142 ? 65.215 30.848  3.074   1.000 44.470  ? 142 ARG LLL NH2  1 
ATOM   5766 H H    . ARG B 2 142 ? 69.076 33.150  9.801   1.000 23.120  ? 142 ARG LLL H    1 
ATOM   5767 H HA   . ARG B 2 142 ? 68.391 30.754  8.474   1.000 24.870  ? 142 ARG LLL HA   1 
ATOM   5768 H HB2  . ARG B 2 142 ? 66.654 32.143  8.986   1.000 31.250  ? 142 ARG LLL HB2  1 
ATOM   5769 H HB3  . ARG B 2 142 ? 67.445 33.437  8.527   1.000 31.250  ? 142 ARG LLL HB3  1 
ATOM   5770 H HG2  . ARG B 2 142 ? 65.735 33.254  7.087   1.000 39.900  ? 142 ARG LLL HG2  1 
ATOM   5771 H HG3  . ARG B 2 142 ? 67.007 32.792  6.259   1.000 39.900  ? 142 ARG LLL HG3  1 
ATOM   5772 H HD2  . ARG B 2 142 ? 66.408 30.508  6.839   1.000 39.080  ? 142 ARG LLL HD2  1 
ATOM   5773 H HD3  . ARG B 2 142 ? 65.034 31.083  7.375   1.000 39.080  ? 142 ARG LLL HD3  1 
ATOM   5774 H HE   . ARG B 2 142 ? 64.344 31.324  5.259   1.000 44.820  ? 142 ARG LLL HE   1 
ATOM   5775 H HH11 . ARG B 2 142 ? 67.675 30.723  4.920   1.000 40.430  ? 142 ARG LLL HH11 1 
ATOM   5776 H HH12 . ARG B 2 142 ? 67.599 30.509  3.412   1.000 40.430  ? 142 ARG LLL HH12 1 
ATOM   5777 H HH21 . ARG B 2 142 ? 64.347 30.996  3.068   1.000 44.470  ? 142 ARG LLL HH21 1 
ATOM   5778 H HH22 . ARG B 2 142 ? 65.641 30.671  2.323   1.000 44.470  ? 142 ARG LLL HH22 1 
ATOM   5779 N N    . GLU B 2 143 ? 70.008 32.868  6.677   1.000 22.060  ? 143 GLU LLL N    1 
ATOM   5780 C CA   . GLU B 2 143 ? 70.674 33.095  5.354   1.000 23.830  ? 143 GLU LLL CA   1 
ATOM   5781 C C    . GLU B 2 143 ? 71.675 31.958  5.075   1.000 25.480  ? 143 GLU LLL C    1 
ATOM   5782 O O    . GLU B 2 143 ? 72.549 31.677  5.897   1.000 22.670  ? 143 GLU LLL O    1 
ATOM   5783 C CB   . GLU B 2 143 ? 71.356 34.464  5.226   1.000 25.340  ? 143 GLU LLL CB   1 
ATOM   5784 C CG   . GLU B 2 143 ? 70.367 35.632  5.332   1.000 31.990  ? 143 GLU LLL CG   1 
ATOM   5785 C CD   . GLU B 2 143 ? 69.583 35.797  6.644   1.000 35.070  ? 143 GLU LLL CD   1 
ATOM   5786 O OE1  . GLU B 2 143 ? 68.378 36.144  6.554   1.000 39.190  ? 143 GLU LLL OE1  1 
ATOM   5787 O OE2  . GLU B 2 143 ? 70.161 35.590  7.765   1.000 28.550  ? 143 GLU LLL OE2  1 
ATOM   5788 H H    . GLU B 2 143 ? 70.132 33.548  7.414   1.000 22.060  ? 143 GLU LLL H    1 
ATOM   5789 H HA   . GLU B 2 143 ? 69.984 33.086  4.651   1.000 23.830  ? 143 GLU LLL HA   1 
ATOM   5790 H HB2  . GLU B 2 143 ? 72.028 34.545  5.934   1.000 25.340  ? 143 GLU LLL HB2  1 
ATOM   5791 H HB3  . GLU B 2 143 ? 71.813 34.505  4.360   1.000 25.340  ? 143 GLU LLL HB3  1 
ATOM   5792 H HG2  . GLU B 2 143 ? 70.851 36.473  5.187   1.000 31.990  ? 143 GLU LLL HG2  1 
ATOM   5793 H HG3  . GLU B 2 143 ? 69.701 35.551  4.616   1.000 31.990  ? 143 GLU LLL HG3  1 
ATOM   5794 N N    . ALA B 2 144 ? 71.514 31.314  3.924   1.000 23.850  ? 144 ALA LLL N    1 
ATOM   5795 C CA   . ALA B 2 144 ? 72.364 30.214  3.451   1.000 24.520  ? 144 ALA LLL CA   1 
ATOM   5796 C C    . ALA B 2 144 ? 72.313 30.234  1.925   1.000 25.150  ? 144 ALA LLL C    1 
ATOM   5797 O O    . ALA B 2 144 ? 71.222 30.488  1.342   1.000 27.870  ? 144 ALA LLL O    1 
ATOM   5798 C CB   . ALA B 2 144 ? 71.862 28.902  4.012   1.000 22.760  ? 144 ALA LLL CB   1 
ATOM   5799 H H    . ALA B 2 144 ? 70.743 31.622  3.349   1.000 23.850  ? 144 ALA LLL H    1 
ATOM   5800 H HA   . ALA B 2 144 ? 73.287 30.378  3.756   1.000 24.520  ? 144 ALA LLL HA   1 
ATOM   5801 H HB1  . ALA B 2 144 ? 72.425 28.178  3.697   1.000 22.760  ? 144 ALA LLL HB1  1 
ATOM   5802 H HB2  . ALA B 2 144 ? 71.888 28.932  4.981   1.000 22.760  ? 144 ALA LLL HB2  1 
ATOM   5803 H HB3  . ALA B 2 144 ? 70.948 28.751  3.718   1.000 22.760  ? 144 ALA LLL HB3  1 
ATOM   5804 N N    . LYS B 2 145 ? 73.422 29.911  1.306   1.000 23.010  ? 145 LYS LLL N    1 
ATOM   5805 C CA   . LYS B 2 145 ? 73.465 29.730  -0.156  1.000 25.690  ? 145 LYS LLL CA   1 
ATOM   5806 C C    . LYS B 2 145 ? 73.696 28.238  -0.432  1.000 21.350  ? 145 LYS LLL C    1 
ATOM   5807 O O    . LYS B 2 145 ? 74.639 27.693  0.078   1.000 20.860  ? 145 LYS LLL O    1 
ATOM   5808 C CB   . LYS B 2 145 ? 74.550 30.593  -0.786  1.000 27.820  ? 145 LYS LLL CB   1 
ATOM   5809 C CG   . LYS B 2 145 ? 74.554 30.553  -2.303  1.000 37.060  ? 145 LYS LLL CG   1 
ATOM   5810 C CD   . LYS B 2 145 ? 75.880 31.007  -2.907  1.000 45.270  ? 145 LYS LLL CD   1 
ATOM   5811 C CE   . LYS B 2 145 ? 75.672 31.875  -4.126  1.000 55.010  ? 145 LYS LLL CE   1 
ATOM   5812 N NZ   . LYS B 2 145 ? 76.961 32.384  -4.657  1.000 67.690  ? 145 LYS LLL NZ   1 
ATOM   5813 H H    . LYS B 2 145 ? 74.268 29.783  1.843   1.000 23.010  ? 145 LYS LLL H    1 
ATOM   5814 H HA   . LYS B 2 145 ? 72.596 30.005  -0.530  1.000 25.690  ? 145 LYS LLL HA   1 
ATOM   5815 H HB2  . LYS B 2 145 ? 74.429 31.517  -0.483  1.000 27.820  ? 145 LYS LLL HB2  1 
ATOM   5816 H HB3  . LYS B 2 145 ? 75.420 30.296  -0.448  1.000 27.820  ? 145 LYS LLL HB3  1 
ATOM   5817 H HG2  . LYS B 2 145 ? 74.369 29.634  -2.592  1.000 37.060  ? 145 LYS LLL HG2  1 
ATOM   5818 H HG3  . LYS B 2 145 ? 73.837 31.135  -2.633  1.000 37.060  ? 145 LYS LLL HG3  1 
ATOM   5819 H HD2  . LYS B 2 145 ? 76.386 31.506  -2.231  1.000 45.270  ? 145 LYS LLL HD2  1 
ATOM   5820 H HD3  . LYS B 2 145 ? 76.407 30.217  -3.152  1.000 45.270  ? 145 LYS LLL HD3  1 
ATOM   5821 H HE2  . LYS B 2 145 ? 75.221 31.360  -4.821  1.000 55.010  ? 145 LYS LLL HE2  1 
ATOM   5822 H HE3  . LYS B 2 145 ? 75.100 32.632  -3.895  1.000 55.010  ? 145 LYS LLL HE3  1 
ATOM   5823 H HZ1  . LYS B 2 145 ? 77.381 32.877  -4.022  1.000 67.690  ? 145 LYS LLL HZ1  1 
ATOM   5824 H HZ2  . LYS B 2 145 ? 76.810 32.899  -5.388  1.000 67.690  ? 145 LYS LLL HZ2  1 
ATOM   5825 H HZ3  . LYS B 2 145 ? 77.493 31.688  -4.891  1.000 67.690  ? 145 LYS LLL HZ3  1 
ATOM   5826 N N    . VAL B 2 146 ? 72.810 27.644  -1.214  1.000 19.050  ? 146 VAL LLL N    1 
ATOM   5827 C CA   . VAL B 2 146 ? 72.860 26.217  -1.601  1.000 22.300  ? 146 VAL LLL CA   1 
ATOM   5828 C C    . VAL B 2 146 ? 72.960 26.182  -3.128  1.000 23.540  ? 146 VAL LLL C    1 
ATOM   5829 O O    . VAL B 2 146 ? 72.030 26.643  -3.745  1.000 26.910  ? 146 VAL LLL O    1 
ATOM   5830 C CB   . VAL B 2 146 ? 71.645 25.454  -1.061  1.000 24.970  ? 146 VAL LLL CB   1 
ATOM   5831 C CG1  . VAL B 2 146 ? 71.744 23.987  -1.432  1.000 29.290  ? 146 VAL LLL CG1  1 
ATOM   5832 C CG2  . VAL B 2 146 ? 71.524 25.627  0.418   1.000 27.160  ? 146 VAL LLL CG2  1 
ATOM   5833 H H    . VAL B 2 146 ? 72.057 28.222  -1.559  1.000 19.050  ? 146 VAL LLL H    1 
ATOM   5834 H HA   . VAL B 2 146 ? 73.661 25.821  -1.213  1.000 22.300  ? 146 VAL LLL HA   1 
ATOM   5835 H HB   . VAL B 2 146 ? 70.841 25.847  -1.482  1.000 24.970  ? 146 VAL LLL HB   1 
ATOM   5836 H HG11 . VAL B 2 146 ? 71.773 23.898  -2.401  1.000 29.290  ? 146 VAL LLL HG11 1 
ATOM   5837 H HG12 . VAL B 2 146 ? 70.970 23.511  -1.085  1.000 29.290  ? 146 VAL LLL HG12 1 
ATOM   5838 H HG13 . VAL B 2 146 ? 72.554 23.609  -1.049  1.000 29.290  ? 146 VAL LLL HG13 1 
ATOM   5839 H HG21 . VAL B 2 146 ? 72.326 25.287  0.852   1.000 27.160  ? 146 VAL LLL HG21 1 
ATOM   5840 H HG22 . VAL B 2 146 ? 70.748 25.136  0.740   1.000 27.160  ? 146 VAL LLL HG22 1 
ATOM   5841 H HG23 . VAL B 2 146 ? 71.419 26.571  0.627   1.000 27.160  ? 146 VAL LLL HG23 1 
ATOM   5842 N N    . GLN B 2 147 ? 74.072 25.699  -3.675  1.000 23.210  ? 147 GLN LLL N    1 
ATOM   5843 C CA   . GLN B 2 147 ? 74.344 25.636  -5.136  1.000 26.050  ? 147 GLN LLL CA   1 
ATOM   5844 C C    . GLN B 2 147 ? 74.430 24.163  -5.538  1.000 24.190  ? 147 GLN LLL C    1 
ATOM   5845 O O    . GLN B 2 147 ? 75.175 23.407  -4.905  1.000 20.650  ? 147 GLN LLL O    1 
ATOM   5846 C CB   . GLN B 2 147 ? 75.635 26.369  -5.496  1.000 28.890  ? 147 GLN LLL CB   1 
ATOM   5847 C CG   . GLN B 2 147 ? 75.521 27.881  -5.279  1.000 36.320  ? 147 GLN LLL CG   1 
ATOM   5848 C CD   . GLN B 2 147 ? 76.127 28.738  -6.368  1.000 40.000  ? 147 GLN LLL CD   1 
ATOM   5849 O OE1  . GLN B 2 147 ? 77.338 28.937  -6.441  1.000 43.490  ? 147 GLN LLL OE1  1 
ATOM   5850 N NE2  . GLN B 2 147 ? 75.269 29.240  -7.238  1.000 47.020  ? 147 GLN LLL NE2  1 
ATOM   5851 H H    . GLN B 2 147 ? 74.768 25.355  -3.029  1.000 23.210  ? 147 GLN LLL H    1 
ATOM   5852 H HA   . GLN B 2 147 ? 73.594 26.062  -5.612  1.000 26.050  ? 147 GLN LLL HA   1 
ATOM   5853 H HB2  . GLN B 2 147 ? 76.362 26.008  -4.947  1.000 28.890  ? 147 GLN LLL HB2  1 
ATOM   5854 H HB3  . GLN B 2 147 ? 75.848 26.183  -6.434  1.000 28.890  ? 147 GLN LLL HB3  1 
ATOM   5855 H HG2  . GLN B 2 147 ? 74.574 28.126  -5.204  1.000 36.320  ? 147 GLN LLL HG2  1 
ATOM   5856 H HG3  . GLN B 2 147 ? 75.962 28.120  -4.436  1.000 36.320  ? 147 GLN LLL HG3  1 
ATOM   5857 H HE21 . GLN B 2 147 ? 75.558 29.750  -7.900  0.000 47.020  ? 147 GLN LLL HE21 1 
ATOM   5858 H HE22 . GLN B 2 147 ? 74.406 29.066  -7.159  0.000 47.020  ? 147 GLN LLL HE22 1 
ATOM   5859 N N    . TRP B 2 148 ? 73.626 23.766  -6.515  1.000 20.530  ? 148 TRP LLL N    1 
ATOM   5860 C CA   . TRP B 2 148 ? 73.739 22.415  -7.106  1.000 20.560  ? 148 TRP LLL CA   1 
ATOM   5861 C C    . TRP B 2 148 ? 74.773 22.413  -8.227  1.000 20.350  ? 148 TRP LLL C    1 
ATOM   5862 O O    . TRP B 2 148 ? 74.762 23.365  -9.049  1.000 22.170  ? 148 TRP LLL O    1 
ATOM   5863 C CB   . TRP B 2 148 ? 72.383 21.978  -7.627  1.000 20.170  ? 148 TRP LLL CB   1 
ATOM   5864 C CG   . TRP B 2 148 ? 71.469 21.603  -6.518  1.000 22.220  ? 148 TRP LLL CG   1 
ATOM   5865 C CD1  . TRP B 2 148 ? 70.473 22.355  -5.980  1.000 20.430  ? 148 TRP LLL CD1  1 
ATOM   5866 C CD2  . TRP B 2 148 ? 71.402 20.319  -5.885  1.000 20.050  ? 148 TRP LLL CD2  1 
ATOM   5867 N NE1  . TRP B 2 148 ? 69.785 21.618  -5.054  1.000 22.240  ? 148 TRP LLL NE1  1 
ATOM   5868 C CE2  . TRP B 2 148 ? 70.350 20.371  -4.957  1.000 19.080  ? 148 TRP LLL CE2  1 
ATOM   5869 C CE3  . TRP B 2 148 ? 72.133 19.151  -6.009  1.000 19.980  ? 148 TRP LLL CE3  1 
ATOM   5870 C CZ2  . TRP B 2 148 ? 69.990 19.269  -4.175  1.000 19.730  ? 148 TRP LLL CZ2  1 
ATOM   5871 C CZ3  . TRP B 2 148 ? 71.829 18.085  -5.194  1.000 21.230  ? 148 TRP LLL CZ3  1 
ATOM   5872 C CH2  . TRP B 2 148 ? 70.750 18.135  -4.312  1.000 19.670  ? 148 TRP LLL CH2  1 
ATOM   5873 H H    . TRP B 2 148 ? 72.921 24.399  -6.864  1.000 20.530  ? 148 TRP LLL H    1 
ATOM   5874 H HA   . TRP B 2 148 ? 74.040 21.797  -6.399  1.000 20.560  ? 148 TRP LLL HA   1 
ATOM   5875 H HB2  . TRP B 2 148 ? 72.001 22.715  -8.146  1.000 20.170  ? 148 TRP LLL HB2  1 
ATOM   5876 H HB3  . TRP B 2 148 ? 72.516 21.217  -8.228  1.000 20.170  ? 148 TRP LLL HB3  1 
ATOM   5877 H HD1  . TRP B 2 148 ? 70.240 23.228  -6.257  1.000 20.430  ? 148 TRP LLL HD1  1 
ATOM   5878 H HE1  . TRP B 2 148 ? 69.102 21.904  -4.584  1.000 22.240  ? 148 TRP LLL HE1  1 
ATOM   5879 H HE3  . TRP B 2 148 ? 72.845 19.094  -6.627  1.000 19.980  ? 148 TRP LLL HE3  1 
ATOM   5880 H HZ2  . TRP B 2 148 ? 69.260 19.303  -3.581  1.000 19.730  ? 148 TRP LLL HZ2  1 
ATOM   5881 H HZ3  . TRP B 2 148 ? 72.323 17.285  -5.273  1.000 21.230  ? 148 TRP LLL HZ3  1 
ATOM   5882 H HH2  . TRP B 2 148 ? 70.567 17.390  -3.767  1.000 19.670  ? 148 TRP LLL HH2  1 
ATOM   5883 N N    . LYS B 2 149 ? 75.580 21.375  -8.274  1.000 21.050  ? 149 LYS LLL N    1 
ATOM   5884 C CA   . LYS B 2 149 ? 76.528 21.113  -9.375  1.000 22.130  ? 149 LYS LLL CA   1 
ATOM   5885 C C    . LYS B 2 149 ? 76.280 19.688  -9.866  1.000 23.410  ? 149 LYS LLL C    1 
ATOM   5886 O O    . LYS B 2 149 ? 76.206 18.754  -9.052  1.000 22.860  ? 149 LYS LLL O    1 
ATOM   5887 C CB   . LYS B 2 149 ? 77.967 21.322  -8.931  1.000 24.790  ? 149 LYS LLL CB   1 
ATOM   5888 C CG   . LYS B 2 149 ? 78.336 22.763  -8.623  1.000 29.360  ? 149 LYS LLL CG   1 
ATOM   5889 C CD   . LYS B 2 149 ? 79.711 22.902  -8.025  1.000 31.860  ? 149 LYS LLL CD   1 
ATOM   5890 C CE   . LYS B 2 149 ? 80.059 24.325  -7.635  1.000 35.080  ? 149 LYS LLL CE   1 
ATOM   5891 N NZ   . LYS B 2 149 ? 81.222 24.338  -6.717  1.000 40.230  ? 149 LYS LLL NZ   1 
ATOM   5892 H H    . LYS B 2 149 ? 75.534 20.728  -7.500  1.000 21.050  ? 149 LYS LLL H    1 
ATOM   5893 H HA   . LYS B 2 149 ? 76.345 21.751  -10.103 1.000 22.130  ? 149 LYS LLL HA   1 
ATOM   5894 H HB2  . LYS B 2 149 ? 78.130 20.775  -8.134  1.000 24.790  ? 149 LYS LLL HB2  1 
ATOM   5895 H HB3  . LYS B 2 149 ? 78.562 20.985  -9.633  1.000 24.790  ? 149 LYS LLL HB3  1 
ATOM   5896 H HG2  . LYS B 2 149 ? 78.296 23.281  -9.455  1.000 29.360  ? 149 LYS LLL HG2  1 
ATOM   5897 H HG3  . LYS B 2 149 ? 77.676 23.128  -7.995  1.000 29.360  ? 149 LYS LLL HG3  1 
ATOM   5898 H HD2  . LYS B 2 149 ? 79.772 22.334  -7.228  1.000 31.860  ? 149 LYS LLL HD2  1 
ATOM   5899 H HD3  . LYS B 2 149 ? 80.375 22.582  -8.672  1.000 31.860  ? 149 LYS LLL HD3  1 
ATOM   5900 H HE2  . LYS B 2 149 ? 80.267 24.842  -8.436  1.000 35.080  ? 149 LYS LLL HE2  1 
ATOM   5901 H HE3  . LYS B 2 149 ? 79.291 24.742  -7.200  1.000 35.080  ? 149 LYS LLL HE3  1 
ATOM   5902 H HZ1  . LYS B 2 149 ? 81.027 23.866  -5.968  1.000 40.230  ? 149 LYS LLL HZ1  1 
ATOM   5903 H HZ2  . LYS B 2 149 ? 81.425 25.193  -6.491  1.000 40.230  ? 149 LYS LLL HZ2  1 
ATOM   5904 H HZ3  . LYS B 2 149 ? 81.939 23.962  -7.125  1.000 40.230  ? 149 LYS LLL HZ3  1 
ATOM   5905 N N    . VAL B 2 150 ? 76.121 19.537  -11.170 1.000 20.470  ? 150 VAL LLL N    1 
ATOM   5906 C CA   . VAL B 2 150 ? 75.963 18.212  -11.815 1.000 19.480  ? 150 VAL LLL CA   1 
ATOM   5907 C C    . VAL B 2 150 ? 77.155 18.031  -12.758 1.000 21.620  ? 150 VAL LLL C    1 
ATOM   5908 O O    . VAL B 2 150 ? 77.303 18.873  -13.705 1.000 23.060  ? 150 VAL LLL O    1 
ATOM   5909 C CB   . VAL B 2 150 ? 74.606 18.124  -12.534 1.000 21.200  ? 150 VAL LLL CB   1 
ATOM   5910 C CG1  . VAL B 2 150 ? 74.449 16.805  -13.269 1.000 20.760  ? 150 VAL LLL CG1  1 
ATOM   5911 C CG2  . VAL B 2 150 ? 73.429 18.371  -11.584 1.000 21.350  ? 150 VAL LLL CG2  1 
ATOM   5912 H H    . VAL B 2 150 ? 76.108 20.368  -11.743 1.000 20.470  ? 150 VAL LLL H    1 
ATOM   5913 H HA   . VAL B 2 150 ? 75.992 17.528  -11.123 1.000 19.480  ? 150 VAL LLL HA   1 
ATOM   5914 H HB   . VAL B 2 150 ? 74.589 18.839  -13.217 1.000 21.200  ? 150 VAL LLL HB   1 
ATOM   5915 H HG11 . VAL B 2 150 ? 75.155 16.717  -13.933 1.000 20.760  ? 150 VAL LLL HG11 1 
ATOM   5916 H HG12 . VAL B 2 150 ? 73.583 16.781  -13.712 1.000 20.760  ? 150 VAL LLL HG12 1 
ATOM   5917 H HG13 . VAL B 2 150 ? 74.509 16.070  -12.634 1.000 20.760  ? 150 VAL LLL HG13 1 
ATOM   5918 H HG21 . VAL B 2 150 ? 73.439 17.705  -10.875 1.000 21.350  ? 150 VAL LLL HG21 1 
ATOM   5919 H HG22 . VAL B 2 150 ? 72.593 18.307  -12.078 1.000 21.350  ? 150 VAL LLL HG22 1 
ATOM   5920 H HG23 . VAL B 2 150 ? 73.507 19.259  -11.195 1.000 21.350  ? 150 VAL LLL HG23 1 
ATOM   5921 N N    . ASP B 2 151 ? 77.944 16.971  -12.544 1.000 21.520  ? 151 ASP LLL N    1 
ATOM   5922 C CA   . ASP B 2 151 ? 79.246 16.768  -13.229 1.000 21.890  ? 151 ASP LLL CA   1 
ATOM   5923 C C    . ASP B 2 151 ? 80.032 18.100  -13.234 1.000 24.440  ? 151 ASP LLL C    1 
ATOM   5924 O O    . ASP B 2 151 ? 80.689 18.442  -14.278 1.000 23.480  ? 151 ASP LLL O    1 
ATOM   5925 C CB   . ASP B 2 151 ? 78.959 16.242  -14.641 1.000 24.640  ? 151 ASP LLL CB   1 
ATOM   5926 C CG   . ASP B 2 151 ? 78.400 14.821  -14.711 1.000 23.340  ? 151 ASP LLL CG   1 
ATOM   5927 O OD1  . ASP B 2 151 ? 78.715 14.037  -13.805 1.000 26.850  ? 151 ASP LLL OD1  1 
ATOM   5928 O OD2  . ASP B 2 151 ? 77.789 14.493  -15.745 1.000 27.630  ? 151 ASP LLL OD2  1 
ATOM   5929 H H    . ASP B 2 151 ? 77.625 16.281  -11.879 1.000 21.520  ? 151 ASP LLL H    1 
ATOM   5930 H HA   . ASP B 2 151 ? 79.763 16.096  -12.726 1.000 21.890  ? 151 ASP LLL HA   1 
ATOM   5931 H HB2  . ASP B 2 151 ? 78.297 16.828  -15.062 1.000 24.640  ? 151 ASP LLL HB2  1 
ATOM   5932 H HB3  . ASP B 2 151 ? 79.796 16.242  -15.149 1.000 24.640  ? 151 ASP LLL HB3  1 
ATOM   5933 N N    . ASN B 2 152 ? 79.953 18.879  -12.151 1.000 21.700  ? 152 ASN LLL N    1 
ATOM   5934 C CA   . ASN B 2 152 ? 80.735 20.129  -11.953 1.000 22.040  ? 152 ASN LLL CA   1 
ATOM   5935 C C    . ASN B 2 152 ? 80.195 21.301  -12.782 1.000 24.570  ? 152 ASN LLL C    1 
ATOM   5936 O O    . ASN B 2 152 ? 80.904 22.301  -12.877 1.000 23.930  ? 152 ASN LLL O    1 
ATOM   5937 C CB   . ASN B 2 152 ? 82.237 19.995  -12.236 1.000 24.600  ? 152 ASN LLL CB   1 
ATOM   5938 C CG   . ASN B 2 152 ? 83.031 21.042  -11.478 1.000 28.190  ? 152 ASN LLL CG   1 
ATOM   5939 O OD1  . ASN B 2 152 ? 82.644 21.372  -10.358 1.000 28.220  ? 152 ASN LLL OD1  1 
ATOM   5940 N ND2  . ASN B 2 152 ? 84.050 21.648  -12.083 1.000 24.730  ? 152 ASN LLL ND2  1 
ATOM   5941 H H    . ASN B 2 152 ? 79.312 18.580  -11.430 1.000 21.700  ? 152 ASN LLL H    1 
ATOM   5942 H HA   . ASN B 2 152 ? 80.672 20.390  -11.004 1.000 22.040  ? 152 ASN LLL HA   1 
ATOM   5943 H HB2  . ASN B 2 152 ? 82.530 19.098  -11.976 1.000 24.600  ? 152 ASN LLL HB2  1 
ATOM   5944 H HB3  . ASN B 2 152 ? 82.388 20.091  -13.199 1.000 24.600  ? 152 ASN LLL HB3  1 
ATOM   5945 H HD21 . ASN B 2 152 ? 84.520 22.260  -11.652 0.000 24.730  ? 152 ASN LLL HD21 1 
ATOM   5946 H HD22 . ASN B 2 152 ? 84.257 21.439  -12.917 0.000 24.730  ? 152 ASN LLL HD22 1 
ATOM   5947 N N    . ALA B 2 153 ? 78.997 21.186  -13.348 1.000 22.600  ? 153 ALA LLL N    1 
ATOM   5948 C CA   . ALA B 2 153 ? 78.250 22.276  -14.015 1.000 23.360  ? 153 ALA LLL CA   1 
ATOM   5949 C C    . ALA B 2 153 ? 77.256 22.879  -13.025 1.000 25.090  ? 153 ALA LLL C    1 
ATOM   5950 O O    . ALA B 2 153 ? 76.341 22.149  -12.537 1.000 20.370  ? 153 ALA LLL O    1 
ATOM   5951 C CB   . ALA B 2 153 ? 77.519 21.751  -15.220 1.000 26.330  ? 153 ALA LLL CB   1 
ATOM   5952 H H    . ALA B 2 153 ? 78.587 20.264  -13.303 1.000 22.600  ? 153 ALA LLL H    1 
ATOM   5953 H HA   . ALA B 2 153 ? 78.891 22.974  -14.287 1.000 23.360  ? 153 ALA LLL HA   1 
ATOM   5954 H HB1  . ALA B 2 153 ? 77.034 22.475  -15.647 1.000 26.330  ? 153 ALA LLL HB1  1 
ATOM   5955 H HB2  . ALA B 2 153 ? 78.156 21.376  -15.848 1.000 26.330  ? 153 ALA LLL HB2  1 
ATOM   5956 H HB3  . ALA B 2 153 ? 76.892 21.061  -14.945 1.000 26.330  ? 153 ALA LLL HB3  1 
ATOM   5957 N N    . LEU B 2 154 ? 77.395 24.174  -12.769 1.000 23.870  ? 154 LEU LLL N    1 
ATOM   5958 C CA   . LEU B 2 154 ? 76.487 24.904  -11.860 1.000 27.910  ? 154 LEU LLL CA   1 
ATOM   5959 C C    . LEU B 2 154 ? 75.068 24.848  -12.420 1.000 26.960  ? 154 LEU LLL C    1 
ATOM   5960 O O    . LEU B 2 154 ? 74.865 25.221  -13.597 1.000 23.240  ? 154 LEU LLL O    1 
ATOM   5961 C CB   . LEU B 2 154 ? 77.001 26.346  -11.735 1.000 31.870  ? 154 LEU LLL CB   1 
ATOM   5962 C CG   . LEU B 2 154 ? 76.156 27.280  -10.863 1.000 37.900  ? 154 LEU LLL CG   1 
ATOM   5963 C CD1  . LEU B 2 154 ? 75.928 26.690  -9.466  1.000 41.660  ? 154 LEU LLL CD1  1 
ATOM   5964 C CD2  . LEU B 2 154 ? 76.795 28.676  -10.787 1.000 42.230  ? 154 LEU LLL CD2  1 
ATOM   5965 H H    . LEU B 2 154 ? 78.151 24.673  -13.215 1.000 23.870  ? 154 LEU LLL H    1 
ATOM   5966 H HA   . LEU B 2 154 ? 76.501 24.459  -10.981 1.000 27.910  ? 154 LEU LLL HA   1 
ATOM   5967 H HB2  . LEU B 2 154 ? 77.907 26.319  -11.368 1.000 31.870  ? 154 LEU LLL HB2  1 
ATOM   5968 H HB3  . LEU B 2 154 ? 77.058 26.731  -12.632 1.000 31.870  ? 154 LEU LLL HB3  1 
ATOM   5969 H HG   . LEU B 2 154 ? 75.266 27.371  -11.284 1.000 37.900  ? 154 LEU LLL HG   1 
ATOM   5970 H HD11 . LEU B 2 154 ? 75.465 25.838  -9.545  1.000 41.660  ? 154 LEU LLL HD11 1 
ATOM   5971 H HD12 . LEU B 2 154 ? 75.390 27.305  -8.938  1.000 41.660  ? 154 LEU LLL HD12 1 
ATOM   5972 H HD13 . LEU B 2 154 ? 76.786 26.552  -9.028  1.000 41.660  ? 154 LEU LLL HD13 1 
ATOM   5973 H HD21 . LEU B 2 154 ? 77.686 28.605  -10.402 1.000 42.230  ? 154 LEU LLL HD21 1 
ATOM   5974 H HD22 . LEU B 2 154 ? 76.245 29.255  -10.231 1.000 42.230  ? 154 LEU LLL HD22 1 
ATOM   5975 H HD23 . LEU B 2 154 ? 76.859 29.053  -11.682 1.000 42.230  ? 154 LEU LLL HD23 1 
ATOM   5976 N N    . GLN B 2 155 ? 74.076 24.518  -11.588 1.000 21.760  ? 155 GLN LLL N    1 
ATOM   5977 C CA   . GLN B 2 155 ? 72.677 24.386  -12.027 1.000 23.350  ? 155 GLN LLL CA   1 
ATOM   5978 C C    . GLN B 2 155 ? 71.961 25.676  -11.721 1.000 23.660  ? 155 GLN LLL C    1 
ATOM   5979 O O    . GLN B 2 155 ? 72.303 26.336  -10.731 1.000 21.520  ? 155 GLN LLL O    1 
ATOM   5980 C CB   . GLN B 2 155 ? 71.949 23.250  -11.302 1.000 23.490  ? 155 GLN LLL CB   1 
ATOM   5981 C CG   . GLN B 2 155 ? 72.668 21.928  -11.477 1.000 24.260  ? 155 GLN LLL CG   1 
ATOM   5982 C CD   . GLN B 2 155 ? 72.591 21.493  -12.919 1.000 26.520  ? 155 GLN LLL CD   1 
ATOM   5983 O OE1  . GLN B 2 155 ? 71.504 21.158  -13.409 1.000 24.580  ? 155 GLN LLL OE1  1 
ATOM   5984 N NE2  . GLN B 2 155 ? 73.747 21.441  -13.572 1.000 25.860  ? 155 GLN LLL NE2  1 
ATOM   5985 H H    . GLN B 2 155 ? 74.305 24.354  -10.618 1.000 21.760  ? 155 GLN LLL H    1 
ATOM   5986 H HA   . GLN B 2 155 ? 72.668 24.232  -13.000 1.000 23.350  ? 155 GLN LLL HA   1 
ATOM   5987 H HB2  . GLN B 2 155 ? 71.886 23.477  -10.351 1.000 23.490  ? 155 GLN LLL HB2  1 
ATOM   5988 H HB3  . GLN B 2 155 ? 71.037 23.188  -11.656 1.000 23.490  ? 155 GLN LLL HB3  1 
ATOM   5989 H HG2  . GLN B 2 155 ? 73.604 22.031  -11.201 1.000 24.260  ? 155 GLN LLL HG2  1 
ATOM   5990 H HG3  . GLN B 2 155 ? 72.253 21.256  -10.895 1.000 24.260  ? 155 GLN LLL HG3  1 
ATOM   5991 H HE21 . GLN B 2 155 ? 73.765 21.193  -14.420 0.000 25.860  ? 155 GLN LLL HE21 1 
ATOM   5992 H HE22 . GLN B 2 155 ? 74.499 21.655  -13.159 0.000 25.860  ? 155 GLN LLL HE22 1 
ATOM   5993 N N    . SER B 2 156 ? 70.943 25.960  -12.511 1.000 23.730  ? 156 SER LLL N    1 
ATOM   5994 C CA   . SER B 2 156 ? 70.056 27.124  -12.315 1.000 26.710  ? 156 SER LLL CA   1 
ATOM   5995 C C    . SER B 2 156 ? 68.637 26.778  -12.734 1.000 26.620  ? 156 SER LLL C    1 
ATOM   5996 O O    . SER B 2 156 ? 68.511 26.188  -13.784 1.000 25.280  ? 156 SER LLL O    1 
ATOM   5997 C CB   . SER B 2 156 ? 70.565 28.309  -13.136 1.000 31.970  ? 156 SER LLL CB   1 
ATOM   5998 O OG   . SER B 2 156 ? 69.792 29.446  -12.818 1.000 35.350  ? 156 SER LLL OG   1 
ATOM   5999 H H    . SER B 2 156 ? 70.774 25.337  -13.288 1.000 23.730  ? 156 SER LLL H    1 
ATOM   6000 H HA   . SER B 2 156 ? 70.047 27.345  -11.345 1.000 26.710  ? 156 SER LLL HA   1 
ATOM   6001 H HB2  . SER B 2 156 ? 71.513 28.468  -12.925 1.000 31.970  ? 156 SER LLL HB2  1 
ATOM   6002 H HB3  . SER B 2 156 ? 70.488 28.098  -14.094 1.000 31.970  ? 156 SER LLL HB3  1 
ATOM   6003 H HG   . SER B 2 156 ? 70.076 30.100  -13.274 0.000 35.350  ? 156 SER LLL HG   1 
ATOM   6004 N N    . GLY B 2 157 ? 67.642 27.135  -11.920 1.000 27.580  ? 157 GLY LLL N    1 
ATOM   6005 C CA   . GLY B 2 157 ? 66.216 27.171  -12.284 1.000 29.400  ? 157 GLY LLL CA   1 
ATOM   6006 C C    . GLY B 2 157 ? 65.505 25.851  -12.061 1.000 30.830  ? 157 GLY LLL C    1 
ATOM   6007 O O    . GLY B 2 157 ? 64.309 25.807  -12.343 1.000 32.310  ? 157 GLY LLL O    1 
ATOM   6008 H H    . GLY B 2 157 ? 67.918 27.397  -10.984 1.000 27.580  ? 157 GLY LLL H    1 
ATOM   6009 H HA2  . GLY B 2 157 ? 65.763 27.868  -11.747 1.000 29.400  ? 157 GLY LLL HA2  1 
ATOM   6010 H HA3  . GLY B 2 157 ? 66.132 27.417  -13.239 1.000 29.400  ? 157 GLY LLL HA3  1 
ATOM   6011 N N    . ASN B 2 158 ? 66.188 24.813  -11.555 1.000 25.270  ? 158 ASN LLL N    1 
ATOM   6012 C CA   . ASN B 2 158 ? 65.614 23.444  -11.471 1.000 26.050  ? 158 ASN LLL CA   1 
ATOM   6013 C C    . ASN B 2 158 ? 65.666 22.938  -10.012 1.000 22.460  ? 158 ASN LLL C    1 
ATOM   6014 O O    . ASN B 2 158 ? 65.661 21.709  -9.821  1.000 23.130  ? 158 ASN LLL O    1 
ATOM   6015 C CB   . ASN B 2 158 ? 66.366 22.510  -12.427 1.000 24.560  ? 158 ASN LLL CB   1 
ATOM   6016 C CG   . ASN B 2 158 ? 67.875 22.474  -12.236 1.000 24.270  ? 158 ASN LLL CG   1 
ATOM   6017 O OD1  . ASN B 2 158 ? 68.481 23.182  -11.416 1.000 25.960  ? 158 ASN LLL OD1  1 
ATOM   6018 N ND2  . ASN B 2 158 ? 68.530 21.688  -13.067 1.000 23.160  ? 158 ASN LLL ND2  1 
ATOM   6019 H H    . ASN B 2 158 ? 67.127 24.975  -11.220 1.000 25.270  ? 158 ASN LLL H    1 
ATOM   6020 H HA   . ASN B 2 158 ? 64.671 23.483  -11.755 1.000 26.050  ? 158 ASN LLL HA   1 
ATOM   6021 H HB2  . ASN B 2 158 ? 66.025 21.599  -12.315 1.000 24.560  ? 158 ASN LLL HB2  1 
ATOM   6022 H HB3  . ASN B 2 158 ? 66.184 22.786  -13.349 1.000 24.560  ? 158 ASN LLL HB3  1 
ATOM   6023 H HD21 . ASN B 2 158 ? 69.410 21.620  -13.011 0.000 23.160  ? 158 ASN LLL HD21 1 
ATOM   6024 H HD22 . ASN B 2 158 ? 68.090 21.228  -13.681 0.000 23.160  ? 158 ASN LLL HD22 1 
ATOM   6025 N N    . SER B 2 159 ? 65.706 23.837  -9.022  1.000 21.520  ? 159 SER LLL N    1 
ATOM   6026 C CA   . SER B 2 159 ? 65.628 23.459  -7.588  1.000 22.510  ? 159 SER LLL CA   1 
ATOM   6027 C C    . SER B 2 159 ? 64.692 24.389  -6.825  1.000 23.760  ? 159 SER LLL C    1 
ATOM   6028 O O    . SER B 2 159 ? 64.448 25.529  -7.270  1.000 23.070  ? 159 SER LLL O    1 
ATOM   6029 C CB   . SER B 2 159 ? 66.986 23.450  -6.976  1.000 22.090  ? 159 SER LLL CB   1 
ATOM   6030 O OG   . SER B 2 159 ? 67.593 24.726  -7.078  1.000 24.120  ? 159 SER LLL OG   1 
ATOM   6031 H H    . SER B 2 159 ? 65.793 24.812  -9.270  1.000 21.520  ? 159 SER LLL H    1 
ATOM   6032 H HA   . SER B 2 159 ? 65.252 22.540  -7.532  1.000 22.510  ? 159 SER LLL HA   1 
ATOM   6033 H HB2  . SER B 2 159 ? 66.914 23.197  -6.028  1.000 22.090  ? 159 SER LLL HB2  1 
ATOM   6034 H HB3  . SER B 2 159 ? 67.546 22.784  -7.436  1.000 22.090  ? 159 SER LLL HB3  1 
ATOM   6035 H HG   . SER B 2 159 ? 68.360 24.688  -6.723  0.000 24.120  ? 159 SER LLL HG   1 
ATOM   6036 N N    . GLN B 2 160 ? 64.125 23.883  -5.740  1.000 21.460  ? 160 GLN LLL N    1 
ATOM   6037 C CA   . GLN B 2 160 ? 63.203 24.619  -4.845  1.000 23.710  ? 160 GLN LLL CA   1 
ATOM   6038 C C    . GLN B 2 160 ? 63.644 24.401  -3.400  1.000 22.630  ? 160 GLN LLL C    1 
ATOM   6039 O O    . GLN B 2 160 ? 63.938 23.251  -3.007  1.000 20.470  ? 160 GLN LLL O    1 
ATOM   6040 C CB   . GLN B 2 160 ? 61.764 24.131  -4.956  1.000 26.520  ? 160 GLN LLL CB   1 
ATOM   6041 C CG   . GLN B 2 160 ? 61.059 24.529  -6.249  1.000 34.910  ? 160 GLN LLL CG   1 
ATOM   6042 C CD   . GLN B 2 160 ? 59.562 24.313  -6.169  1.000 36.210  ? 160 GLN LLL CD   1 
ATOM   6043 O OE1  . GLN B 2 160 ? 58.812 25.222  -5.804  1.000 40.750  ? 160 GLN LLL OE1  1 
ATOM   6044 N NE2  . GLN B 2 160 ? 59.110 23.112  -6.483  1.000 33.080  ? 160 GLN LLL NE2  1 
ATOM   6045 H H    . GLN B 2 160 ? 64.354 22.922  -5.529  1.000 21.460  ? 160 GLN LLL H    1 
ATOM   6046 H HA   . GLN B 2 160 ? 63.261 25.579  -5.058  1.000 23.710  ? 160 GLN LLL HA   1 
ATOM   6047 H HB2  . GLN B 2 160 ? 61.760 23.154  -4.885  1.000 26.520  ? 160 GLN LLL HB2  1 
ATOM   6048 H HB3  . GLN B 2 160 ? 61.255 24.488  -4.199  1.000 26.520  ? 160 GLN LLL HB3  1 
ATOM   6049 H HG2  . GLN B 2 160 ? 61.239 25.475  -6.437  1.000 34.910  ? 160 GLN LLL HG2  1 
ATOM   6050 H HG3  . GLN B 2 160 ? 61.422 23.999  -6.991  1.000 34.910  ? 160 GLN LLL HG3  1 
ATOM   6051 H HE21 . GLN B 2 160 ? 58.243 22.943  -6.450  0.000 33.080  ? 160 GLN LLL HE21 1 
ATOM   6052 H HE22 . GLN B 2 160 ? 59.674 22.477  -6.727  0.000 33.080  ? 160 GLN LLL HE22 1 
ATOM   6053 N N    . GLU B 2 161 ? 63.591 25.436  -2.582  1.000 21.300  ? 161 GLU LLL N    1 
ATOM   6054 C CA   . GLU B 2 161 ? 64.020 25.306  -1.162  1.000 20.110  ? 161 GLU LLL CA   1 
ATOM   6055 C C    . GLU B 2 161 ? 62.776 25.392  -0.295  1.000 21.390  ? 161 GLU LLL C    1 
ATOM   6056 O O    . GLU B 2 161 ? 61.802 26.076  -0.677  1.000 21.510  ? 161 GLU LLL O    1 
ATOM   6057 C CB   . GLU B 2 161 ? 64.986 26.403  -0.717  1.000 21.180  ? 161 GLU LLL CB   1 
ATOM   6058 C CG   . GLU B 2 161 ? 66.304 26.370  -1.448  1.000 22.940  ? 161 GLU LLL CG   1 
ATOM   6059 C CD   . GLU B 2 161 ? 67.297 27.441  -1.024  1.000 23.800  ? 161 GLU LLL CD   1 
ATOM   6060 O OE1  . GLU B 2 161 ? 66.898 28.401  -0.256  1.000 24.380  ? 161 GLU LLL OE1  1 
ATOM   6061 O OE2  . GLU B 2 161 ? 68.466 27.313  -1.437  1.000 25.300  ? 161 GLU LLL OE2  1 
ATOM   6062 H H    . GLU B 2 161 ? 63.257 26.329  -2.916  1.000 21.300  ? 161 GLU LLL H    1 
ATOM   6063 H HA   . GLU B 2 161 ? 64.445 24.425  -1.043  1.000 20.110  ? 161 GLU LLL HA   1 
ATOM   6064 H HB2  . GLU B 2 161 ? 64.560 27.273  -0.867  1.000 21.180  ? 161 GLU LLL HB2  1 
ATOM   6065 H HB3  . GLU B 2 161 ? 65.152 26.301  0.243   1.000 21.180  ? 161 GLU LLL HB3  1 
ATOM   6066 H HG2  . GLU B 2 161 ? 66.721 25.493  -1.312  1.000 22.940  ? 161 GLU LLL HG2  1 
ATOM   6067 H HG3  . GLU B 2 161 ? 66.137 26.469  -2.410  1.000 22.940  ? 161 GLU LLL HG3  1 
ATOM   6068 N N    . SER B 2 162 ? 62.827 24.716  0.834   1.000 19.320  ? 162 SER LLL N    1 
ATOM   6069 C CA   . SER B 2 162 ? 61.871 24.863  1.934   1.000 20.390  ? 162 SER LLL CA   1 
ATOM   6070 C C    . SER B 2 162 ? 62.638 25.027  3.251   1.000 17.980  ? 162 SER LLL C    1 
ATOM   6071 O O    . SER B 2 162 ? 63.694 24.414  3.441   1.000 18.750  ? 162 SER LLL O    1 
ATOM   6072 C CB   . SER B 2 162 ? 60.940 23.690  1.909   1.000 21.380  ? 162 SER LLL CB   1 
ATOM   6073 O OG   . SER B 2 162 ? 60.076 23.773  3.009   1.000 24.690  ? 162 SER LLL OG   1 
ATOM   6074 H H    . SER B 2 162 ? 63.586 24.056  0.926   1.000 19.320  ? 162 SER LLL H    1 
ATOM   6075 H HA   . SER B 2 162 ? 61.340 25.689  1.772   1.000 20.390  ? 162 SER LLL HA   1 
ATOM   6076 H HB2  . SER B 2 162 ? 60.428 23.699  1.069   1.000 21.380  ? 162 SER LLL HB2  1 
ATOM   6077 H HB3  . SER B 2 162 ? 61.464 22.858  1.947   1.000 21.380  ? 162 SER LLL HB3  1 
ATOM   6078 H HG   . SER B 2 162 ? 59.553 23.109  2.990   0.000 24.690  ? 162 SER LLL HG   1 
ATOM   6079 N N    . VAL B 2 163 ? 62.094 25.812  4.169   1.000 19.640  ? 163 VAL LLL N    1 
ATOM   6080 C CA   . VAL B 2 163 ? 62.734 26.083  5.487   1.000 20.540  ? 163 VAL LLL CA   1 
ATOM   6081 C C    . VAL B 2 163 ? 61.719 25.845  6.598   1.000 19.940  ? 163 VAL LLL C    1 
ATOM   6082 O O    . VAL B 2 163 ? 60.534 26.208  6.427   1.000 19.530  ? 163 VAL LLL O    1 
ATOM   6083 C CB   . VAL B 2 163 ? 63.280 27.526  5.551   1.000 26.480  ? 163 VAL LLL CB   1 
ATOM   6084 C CG1  . VAL B 2 163 ? 64.116 27.741  6.807   1.000 23.920  ? 163 VAL LLL CG1  1 
ATOM   6085 C CG2  . VAL B 2 163 ? 64.098 27.870  4.320   1.000 30.660  ? 163 VAL LLL CG2  1 
ATOM   6086 H H    . VAL B 2 163 ? 61.205 26.241  3.956   1.000 19.640  ? 163 VAL LLL H    1 
ATOM   6087 H HA   . VAL B 2 163 ? 63.470 25.456  5.606   1.000 20.540  ? 163 VAL LLL HA   1 
ATOM   6088 H HB   . VAL B 2 163 ? 62.500 28.134  5.573   1.000 26.480  ? 163 VAL LLL HB   1 
ATOM   6089 H HG11 . VAL B 2 163 ? 63.567 27.581  7.594   1.000 23.920  ? 163 VAL LLL HG11 1 
ATOM   6090 H HG12 . VAL B 2 163 ? 64.448 28.655  6.824   1.000 23.920  ? 163 VAL LLL HG12 1 
ATOM   6091 H HG13 . VAL B 2 163 ? 64.868 27.124  6.806   1.000 23.920  ? 163 VAL LLL HG13 1 
ATOM   6092 H HG21 . VAL B 2 163 ? 64.852 27.259  4.250   1.000 30.660  ? 163 VAL LLL HG21 1 
ATOM   6093 H HG22 . VAL B 2 163 ? 64.425 28.783  4.392   1.000 30.660  ? 163 VAL LLL HG22 1 
ATOM   6094 H HG23 . VAL B 2 163 ? 63.541 27.788  3.526   1.000 30.660  ? 163 VAL LLL HG23 1 
ATOM   6095 N N    . THR B 2 164 ? 62.149 25.186  7.663   1.000 17.300  ? 164 THR LLL N    1 
ATOM   6096 C CA   . THR B 2 164 ? 61.337 24.917  8.851   1.000 19.950  ? 164 THR LLL CA   1 
ATOM   6097 C C    . THR B 2 164 ? 61.185 26.256  9.579   1.000 20.850  ? 164 THR LLL C    1 
ATOM   6098 O O    . THR B 2 164 ? 61.968 27.231  9.324   1.000 18.720  ? 164 THR LLL O    1 
ATOM   6099 C CB   . THR B 2 164 ? 61.946 23.831  9.757   1.000 19.780  ? 164 THR LLL CB   1 
ATOM   6100 O OG1  . THR B 2 164 ? 63.264 24.226  10.155  1.000 21.580  ? 164 THR LLL OG1  1 
ATOM   6101 C CG2  . THR B 2 164 ? 61.949 22.457  9.120   1.000 19.780  ? 164 THR LLL CG2  1 
ATOM   6102 H H    . THR B 2 164 ? 63.103 24.856  7.633   1.000 17.300  ? 164 THR LLL H    1 
ATOM   6103 H HA   . THR B 2 164 ? 60.456 24.594  8.551   1.000 19.950  ? 164 THR LLL HA   1 
ATOM   6104 H HB   . THR B 2 164 ? 61.419 23.792  10.590  1.000 19.780  ? 164 THR LLL HB   1 
ATOM   6105 H HG1  . THR B 2 164 ? 63.601 23.629  10.654  0.000 21.580  ? 164 THR LLL HG1  1 
ATOM   6106 H HG21 . THR B 2 164 ? 61.035 22.190  8.916   1.000 19.780  ? 164 THR LLL HG21 1 
ATOM   6107 H HG22 . THR B 2 164 ? 62.343 21.813  9.736   1.000 19.780  ? 164 THR LLL HG22 1 
ATOM   6108 H HG23 . THR B 2 164 ? 62.471 22.480  8.298   1.000 19.780  ? 164 THR LLL HG23 1 
ATOM   6109 N N    . GLU B 2 165 ? 60.205 26.314  10.448  1.000 20.580  ? 165 GLU LLL N    1 
ATOM   6110 C CA   . GLU B 2 165 ? 60.135 27.425  11.444  1.000 21.810  ? 165 GLU LLL CA   1 
ATOM   6111 C C    . GLU B 2 165 ? 61.248 27.195  12.466  1.000 20.530  ? 165 GLU LLL C    1 
ATOM   6112 O O    . GLU B 2 165 ? 61.679 26.037  12.676  1.000 18.520  ? 165 GLU LLL O    1 
ATOM   6113 C CB   . GLU B 2 165 ? 58.751 27.426  12.087  1.000 28.100  ? 165 GLU LLL CB   1 
ATOM   6114 C CG   . GLU B 2 165 ? 57.646 27.733  11.080  1.000 32.980  ? 165 GLU LLL CG   1 
ATOM   6115 C CD   . GLU B 2 165 ? 57.662 29.170  10.599  1.000 40.910  ? 165 GLU LLL CD   1 
ATOM   6116 O OE1  . GLU B 2 165 ? 57.850 30.077  11.429  1.000 41.330  ? 165 GLU LLL OE1  1 
ATOM   6117 O OE2  . GLU B 2 165 ? 57.574 29.371  9.377   1.000 50.440  ? 165 GLU LLL OE2  1 
ATOM   6118 H H    . GLU B 2 165 ? 59.486 25.604  10.451  1.000 20.580  ? 165 GLU LLL H    1 
ATOM   6119 H HA   . GLU B 2 165 ? 60.288 28.277  10.973  1.000 21.810  ? 165 GLU LLL HA   1 
ATOM   6120 H HB2  . GLU B 2 165 ? 58.593 26.546  12.488  1.000 28.100  ? 165 GLU LLL HB2  1 
ATOM   6121 H HB3  . GLU B 2 165 ? 58.739 28.098  12.801  1.000 28.100  ? 165 GLU LLL HB3  1 
ATOM   6122 H HG2  . GLU B 2 165 ? 57.743 27.134  10.309  1.000 32.980  ? 165 GLU LLL HG2  1 
ATOM   6123 H HG3  . GLU B 2 165 ? 56.777 27.541  11.493  1.000 32.980  ? 165 GLU LLL HG3  1 
ATOM   6124 N N    A GLN B 2 166 ? 61.703 28.278  13.105  0.500 17.710  ? 166 GLN LLL N    1 
ATOM   6125 N N    B GLN B 2 166 ? 61.702 28.273  13.090  0.500 19.930  ? 166 GLN LLL N    1 
ATOM   6126 C CA   A GLN B 2 166 ? 62.744 28.199  14.164  0.500 18.230  ? 166 GLN LLL CA   1 
ATOM   6127 C CA   B GLN B 2 166 ? 62.737 28.226  14.149  0.500 22.090  ? 166 GLN LLL CA   1 
ATOM   6128 C C    A GLN B 2 166 ? 62.334 27.172  15.223  0.500 18.700  ? 166 GLN LLL C    1 
ATOM   6129 C C    B GLN B 2 166 ? 62.347 27.202  15.231  0.500 20.850  ? 166 GLN LLL C    1 
ATOM   6130 O O    A GLN B 2 166 ? 61.172 27.196  15.701  0.500 18.510  ? 166 GLN LLL O    1 
ATOM   6131 O O    B GLN B 2 166 ? 61.193 27.245  15.724  0.500 20.410  ? 166 GLN LLL O    1 
ATOM   6132 C CB   A GLN B 2 166 ? 63.008 29.563  14.807  0.500 16.660  ? 166 GLN LLL CB   1 
ATOM   6133 C CB   B GLN B 2 166 ? 62.891 29.660  14.648  0.500 23.390  ? 166 GLN LLL CB   1 
ATOM   6134 C CG   A GLN B 2 166 ? 63.821 30.491  13.927  0.500 14.790  ? 166 GLN LLL CG   1 
ATOM   6135 C CG   B GLN B 2 166 ? 63.984 29.854  15.670  0.500 23.860  ? 166 GLN LLL CG   1 
ATOM   6136 C CD   A GLN B 2 166 ? 64.291 31.736  14.627  0.500 13.920  ? 166 GLN LLL CD   1 
ATOM   6137 C CD   B GLN B 2 166 ? 64.330 31.314  15.749  0.500 25.200  ? 166 GLN LLL CD   1 
ATOM   6138 O OE1  A GLN B 2 166 ? 63.579 32.747  14.693  0.500 13.040  ? 166 GLN LLL OE1  1 
ATOM   6139 O OE1  B GLN B 2 166 ? 63.434 32.176  15.714  0.500 25.480  ? 166 GLN LLL OE1  1 
ATOM   6140 N NE2  A GLN B 2 166 ? 65.506 31.688  15.153  0.500 13.120  ? 166 GLN LLL NE2  1 
ATOM   6141 N NE2  B GLN B 2 166 ? 65.623 31.594  15.856  0.500 22.740  ? 166 GLN LLL NE2  1 
ATOM   6142 H H    A GLN B 2 166 ? 61.322 29.179  12.855  0.500 17.710  ? 166 GLN LLL H    1 
ATOM   6143 H H    B GLN B 2 166 ? 61.314 29.166  12.820  0.500 19.930  ? 166 GLN LLL H    1 
ATOM   6144 H HA   A GLN B 2 166 ? 63.588 27.902  13.751  0.500 18.230  ? 166 GLN LLL HA   1 
ATOM   6145 H HA   B GLN B 2 166 ? 63.587 27.939  13.743  0.500 22.090  ? 166 GLN LLL HA   1 
ATOM   6146 H HB2  A GLN B 2 166 ? 62.147 29.983  15.012  0.500 16.660  ? 166 GLN LLL HB2  1 
ATOM   6147 H HB2  B GLN B 2 166 ? 63.075 30.240  13.879  0.500 23.390  ? 166 GLN LLL HB2  1 
ATOM   6148 H HB3  A GLN B 2 166 ? 63.481 29.422  15.654  0.500 16.660  ? 166 GLN LLL HB3  1 
ATOM   6149 H HB3  B GLN B 2 166 ? 62.040 29.946  15.042  0.500 23.390  ? 166 GLN LLL HB3  1 
ATOM   6150 H HG2  A GLN B 2 166 ? 64.609 30.011  13.593  0.500 14.790  ? 166 GLN LLL HG2  1 
ATOM   6151 H HG2  B GLN B 2 166 ? 63.674 29.524  16.540  0.500 23.860  ? 166 GLN LLL HG2  1 
ATOM   6152 H HG3  A GLN B 2 166 ? 63.280 30.759  13.154  0.500 14.790  ? 166 GLN LLL HG3  1 
ATOM   6153 H HG3  B GLN B 2 166 ? 64.768 29.326  15.408  0.500 23.860  ? 166 GLN LLL HG3  1 
ATOM   6154 H HE21 A GLN B 2 166 ? 65.833 32.392  15.576  0.000 13.120  ? 166 GLN LLL HE21 1 
ATOM   6155 H HE21 B GLN B 2 166 ? 65.891 32.435  15.907  0.000 22.740  ? 166 GLN LLL HE21 1 
ATOM   6156 H HE22 A GLN B 2 166 ? 65.990 30.952  15.081  0.000 13.120  ? 166 GLN LLL HE22 1 
ATOM   6157 H HE22 B GLN B 2 166 ? 66.217 30.940  15.877  0.000 22.740  ? 166 GLN LLL HE22 1 
ATOM   6158 N N    . ASP B 2 167 ? 63.271 26.299  15.581  1.000 19.400  ? 167 ASP LLL N    1 
ATOM   6159 C CA   . ASP B 2 167 ? 63.072 25.251  16.616  1.000 19.810  ? 167 ASP LLL CA   1 
ATOM   6160 C C    . ASP B 2 167 ? 62.744 25.865  18.000  1.000 19.780  ? 167 ASP LLL C    1 
ATOM   6161 O O    . ASP B 2 167 ? 63.442 26.808  18.427  1.000 18.470  ? 167 ASP LLL O    1 
ATOM   6162 C CB   . ASP B 2 167 ? 64.312 24.360  16.653  1.000 21.950  ? 167 ASP LLL CB   1 
ATOM   6163 C CG   . ASP B 2 167 ? 64.097 23.164  17.552  1.000 22.770  ? 167 ASP LLL CG   1 
ATOM   6164 O OD1  . ASP B 2 167 ? 63.510 22.186  17.027  1.000 22.030  ? 167 ASP LLL OD1  1 
ATOM   6165 O OD2  . ASP B 2 167 ? 64.499 23.247  18.742  1.000 22.730  ? 167 ASP LLL OD2  1 
ATOM   6166 H H    . ASP B 2 167 ? 64.156 26.351  15.097  1.000 19.400  ? 167 ASP LLL H    1 
ATOM   6167 H HA   . ASP B 2 167 ? 62.306 24.690  16.350  1.000 19.810  ? 167 ASP LLL HA   1 
ATOM   6168 H HB2  . ASP B 2 167 ? 64.496 24.046  15.744  1.000 21.950  ? 167 ASP LLL HB2  1 
ATOM   6169 H HB3  . ASP B 2 167 ? 65.062 24.886  16.998  1.000 21.950  ? 167 ASP LLL HB3  1 
ATOM   6170 N N    . SER B 2 168 ? 61.765 25.313  18.722  1.000 20.000  ? 168 SER LLL N    1 
ATOM   6171 C CA   . SER B 2 168 ? 61.325 25.817  20.061  1.000 22.430  ? 168 SER LLL CA   1 
ATOM   6172 C C    . SER B 2 168 ? 62.344 25.536  21.172  1.000 22.270  ? 168 SER LLL C    1 
ATOM   6173 O O    . SER B 2 168 ? 62.202 26.099  22.281  1.000 21.400  ? 168 SER LLL O    1 
ATOM   6174 C CB   . SER B 2 168 ? 59.959 25.247  20.393  1.000 25.850  ? 168 SER LLL CB   1 
ATOM   6175 O OG   . SER B 2 168 ? 58.944 25.901  19.594  1.000 29.650  ? 168 SER LLL OG   1 
ATOM   6176 H H    . SER B 2 168 ? 61.305 24.507  18.324  1.000 20.000  ? 168 SER LLL H    1 
ATOM   6177 H HA   . SER B 2 168 ? 61.230 26.806  20.002  1.000 22.430  ? 168 SER LLL HA   1 
ATOM   6178 H HB2  . SER B 2 168 ? 59.957 24.280  20.210  1.000 25.850  ? 168 SER LLL HB2  1 
ATOM   6179 H HB3  . SER B 2 168 ? 59.772 25.385  21.349  1.000 25.850  ? 168 SER LLL HB3  1 
ATOM   6180 H HG   . SER B 2 168 ? 58.191 25.571  19.793  0.000 29.650  ? 168 SER LLL HG   1 
ATOM   6181 N N    . LYS B 2 169 ? 63.328 24.672  20.925  1.000 22.690  ? 169 LYS LLL N    1 
ATOM   6182 C CA   . LYS B 2 169 ? 64.355 24.347  21.942  1.000 23.490  ? 169 LYS LLL CA   1 
ATOM   6183 C C    . LYS B 2 169 ? 65.668 25.024  21.560  1.000 21.380  ? 169 LYS LLL C    1 
ATOM   6184 O O    . LYS B 2 169 ? 66.248 25.675  22.433  1.000 23.230  ? 169 LYS LLL O    1 
ATOM   6185 C CB   . LYS B 2 169 ? 64.498 22.834  22.105  1.000 29.680  ? 169 LYS LLL CB   1 
ATOM   6186 C CG   . LYS B 2 169 ? 63.169 22.081  22.098  1.000 46.120  ? 169 LYS LLL CG   1 
ATOM   6187 C CD   . LYS B 2 169 ? 63.258 20.540  21.935  1.000 53.170  ? 169 LYS LLL CD   1 
ATOM   6188 C CE   . LYS B 2 169 ? 63.284 19.788  23.252  1.000 62.950  ? 169 LYS LLL CE   1 
ATOM   6189 N NZ   . LYS B 2 169 ? 64.600 19.907  23.930  1.000 64.370  ? 169 LYS LLL NZ   1 
ATOM   6190 H H    . LYS B 2 169 ? 63.374 24.227  20.019  1.000 22.690  ? 169 LYS LLL H    1 
ATOM   6191 H HA   . LYS B 2 169 ? 64.056 24.699  22.812  1.000 23.490  ? 169 LYS LLL HA   1 
ATOM   6192 H HB2  . LYS B 2 169 ? 65.067 22.495  21.383  1.000 29.680  ? 169 LYS LLL HB2  1 
ATOM   6193 H HB3  . LYS B 2 169 ? 64.969 22.654  22.945  1.000 29.680  ? 169 LYS LLL HB3  1 
ATOM   6194 H HG2  . LYS B 2 169 ? 62.704 22.260  22.943  1.000 46.120  ? 169 LYS LLL HG2  1 
ATOM   6195 H HG3  . LYS B 2 169 ? 62.620 22.422  21.360  1.000 46.120  ? 169 LYS LLL HG3  1 
ATOM   6196 H HD2  . LYS B 2 169 ? 62.488 20.228  21.413  1.000 53.170  ? 169 LYS LLL HD2  1 
ATOM   6197 H HD3  . LYS B 2 169 ? 64.071 20.318  21.433  1.000 53.170  ? 169 LYS LLL HD3  1 
ATOM   6198 H HE2  . LYS B 2 169 ? 62.591 20.139  23.843  1.000 62.950  ? 169 LYS LLL HE2  1 
ATOM   6199 H HE3  . LYS B 2 169 ? 63.094 18.844  23.093  1.000 62.950  ? 169 LYS LLL HE3  1 
ATOM   6200 H HZ1  . LYS B 2 169 ? 65.251 19.569  23.397  1.000 64.370  ? 169 LYS LLL HZ1  1 
ATOM   6201 H HZ2  . LYS B 2 169 ? 64.584 19.451  24.714  1.000 64.370  ? 169 LYS LLL HZ2  1 
ATOM   6202 H HZ3  . LYS B 2 169 ? 64.780 20.780  24.100  1.000 64.370  ? 169 LYS LLL HZ3  1 
ATOM   6203 N N    . ASP B 2 170 ? 66.157 24.931  20.323  1.000 19.230  ? 170 ASP LLL N    1 
ATOM   6204 C CA   . ASP B 2 170 ? 67.517 25.462  20.020  1.000 19.850  ? 170 ASP LLL CA   1 
ATOM   6205 C C    . ASP B 2 170 ? 67.506 26.674  19.063  1.000 18.690  ? 170 ASP LLL C    1 
ATOM   6206 O O    . ASP B 2 170 ? 68.584 27.144  18.677  1.000 18.520  ? 170 ASP LLL O    1 
ATOM   6207 C CB   . ASP B 2 170 ? 68.444 24.337  19.532  1.000 23.270  ? 170 ASP LLL CB   1 
ATOM   6208 C CG   . ASP B 2 170 ? 68.134 23.820  18.137  1.000 28.680  ? 170 ASP LLL CG   1 
ATOM   6209 O OD1  . ASP B 2 170 ? 67.378 24.470  17.396  1.000 22.440  ? 170 ASP LLL OD1  1 
ATOM   6210 O OD2  . ASP B 2 170 ? 68.645 22.761  17.794  1.000 35.330  ? 170 ASP LLL OD2  1 
ATOM   6211 H H    . ASP B 2 170 ? 65.619 24.504  19.583  1.000 19.230  ? 170 ASP LLL H    1 
ATOM   6212 H HA   . ASP B 2 170 ? 67.928 25.769  20.862  1.000 19.850  ? 170 ASP LLL HA   1 
ATOM   6213 H HB2  . ASP B 2 170 ? 69.362 24.676  19.518  1.000 23.270  ? 170 ASP LLL HB2  1 
ATOM   6214 H HB3  . ASP B 2 170 ? 68.363 23.579  20.146  1.000 23.270  ? 170 ASP LLL HB3  1 
ATOM   6215 N N    . SER B 2 171 ? 66.348 27.185  18.672  1.000 17.270  ? 171 SER LLL N    1 
ATOM   6216 C CA   . SER B 2 171 ? 66.202 28.407  17.847  1.000 17.310  ? 171 SER LLL CA   1 
ATOM   6217 C C    . SER B 2 171 ? 66.887 28.276  16.482  1.000 17.720  ? 171 SER LLL C    1 
ATOM   6218 O O    . SER B 2 171 ? 67.147 29.347  15.858  1.000 19.010  ? 171 SER LLL O    1 
ATOM   6219 C CB   . SER B 2 171 ? 66.672 29.646  18.609  1.000 18.520  ? 171 SER LLL CB   1 
ATOM   6220 O OG   . SER B 2 171 ? 66.031 29.665  19.879  1.000 19.270  ? 171 SER LLL OG   1 
ATOM   6221 H H    . SER B 2 171 ? 65.492 26.706  18.913  1.000 17.270  ? 171 SER LLL H    1 
ATOM   6222 H HA   . SER B 2 171 ? 65.232 28.548  17.674  1.000 17.310  ? 171 SER LLL HA   1 
ATOM   6223 H HB2  . SER B 2 171 ? 67.650 29.611  18.715  1.000 18.520  ? 171 SER LLL HB2  1 
ATOM   6224 H HB3  . SER B 2 171 ? 66.442 30.452  18.093  1.000 18.520  ? 171 SER LLL HB3  1 
ATOM   6225 H HG   . SER B 2 171 ? 66.291 30.351  20.301  0.000 19.270  ? 171 SER LLL HG   1 
ATOM   6226 N N    . THR B 2 172 ? 67.135 27.048  16.003  1.000 17.500  ? 172 THR LLL N    1 
ATOM   6227 C CA   . THR B 2 172 ? 67.766 26.822  14.686  1.000 16.370  ? 172 THR LLL CA   1 
ATOM   6228 C C    . THR B 2 172 ? 66.697 26.639  13.595  1.000 18.880  ? 172 THR LLL C    1 
ATOM   6229 O O    . THR B 2 172 ? 65.510 26.394  13.885  1.000 18.270  ? 172 THR LLL O    1 
ATOM   6230 C CB   . THR B 2 172 ? 68.743 25.638  14.627  1.000 17.770  ? 172 THR LLL CB   1 
ATOM   6231 O OG1  . THR B 2 172 ? 68.055 24.406  14.864  1.000 17.450  ? 172 THR LLL OG1  1 
ATOM   6232 C CG2  . THR B 2 172 ? 69.906 25.795  15.589  1.000 18.590  ? 172 THR LLL CG2  1 
ATOM   6233 H H    . THR B 2 172 ? 66.878 26.252  16.569  1.000 17.500  ? 172 THR LLL H    1 
ATOM   6234 H HA   . THR B 2 172 ? 68.297 27.621  14.461  1.000 16.370  ? 172 THR LLL HA   1 
ATOM   6235 H HB   . THR B 2 172 ? 69.094 25.572  13.707  1.000 17.770  ? 172 THR LLL HB   1 
ATOM   6236 H HG1  . THR B 2 172 ? 68.605 23.762  14.829  0.000 17.450  ? 172 THR LLL HG1  1 
ATOM   6237 H HG21 . THR B 2 172 ? 70.404 26.603  15.370  1.000 18.590  ? 172 THR LLL HG21 1 
ATOM   6238 H HG22 . THR B 2 172 ? 70.497 25.024  15.516  1.000 18.590  ? 172 THR LLL HG22 1 
ATOM   6239 H HG23 . THR B 2 172 ? 69.569 25.859  16.501  1.000 18.590  ? 172 THR LLL HG23 1 
ATOM   6240 N N    . TYR B 2 173 ? 67.160 26.748  12.364  1.000 17.390  ? 173 TYR LLL N    1 
ATOM   6241 C CA   . TYR B 2 173 ? 66.415 26.407  11.139  1.000 19.520  ? 173 TYR LLL CA   1 
ATOM   6242 C C    . TYR B 2 173 ? 66.997 25.138  10.533  1.000 19.810  ? 173 TYR LLL C    1 
ATOM   6243 O O    . TYR B 2 173 ? 68.160 24.805  10.785  1.000 18.740  ? 173 TYR LLL O    1 
ATOM   6244 C CB   . TYR B 2 173 ? 66.593 27.538  10.146  1.000 21.430  ? 173 TYR LLL CB   1 
ATOM   6245 C CG   . TYR B 2 173 ? 66.019 28.863  10.570  1.000 22.160  ? 173 TYR LLL CG   1 
ATOM   6246 C CD1  . TYR B 2 173 ? 64.692 29.164  10.319  1.000 25.980  ? 173 TYR LLL CD1  1 
ATOM   6247 C CD2  . TYR B 2 173 ? 66.807 29.854  11.138  1.000 27.550  ? 173 TYR LLL CD2  1 
ATOM   6248 C CE1  . TYR B 2 173 ? 64.153 30.404  10.619  1.000 28.810  ? 173 TYR LLL CE1  1 
ATOM   6249 C CE2  . TYR B 2 173 ? 66.283 31.103  11.467  1.000 28.050  ? 173 TYR LLL CE2  1 
ATOM   6250 C CZ   . TYR B 2 173 ? 64.946 31.380  11.201  1.000 34.320  ? 173 TYR LLL CZ   1 
ATOM   6251 O OH   . TYR B 2 173 ? 64.377 32.578  11.534  1.000 31.390  ? 173 TYR LLL OH   1 
ATOM   6252 H H    . TYR B 2 173 ? 68.105 27.096  12.285  1.000 17.390  ? 173 TYR LLL H    1 
ATOM   6253 H HA   . TYR B 2 173 ? 65.470 26.235  11.382  1.000 19.520  ? 173 TYR LLL HA   1 
ATOM   6254 H HB2  . TYR B 2 173 ? 67.551 27.653  9.976   1.000 21.430  ? 173 TYR LLL HB2  1 
ATOM   6255 H HB3  . TYR B 2 173 ? 66.177 27.275  9.299   1.000 21.430  ? 173 TYR LLL HB3  1 
ATOM   6256 H HD1  . TYR B 2 173 ? 64.150 28.530  9.879   1.000 25.980  ? 173 TYR LLL HD1  1 
ATOM   6257 H HD2  . TYR B 2 173 ? 67.718 29.679  11.305  1.000 27.550  ? 173 TYR LLL HD2  1 
ATOM   6258 H HE1  . TYR B 2 173 ? 63.245 30.583  10.437  1.000 28.810  ? 173 TYR LLL HE1  1 
ATOM   6259 H HE2  . TYR B 2 173 ? 66.831 31.760  11.863  1.000 28.050  ? 173 TYR LLL HE2  1 
ATOM   6260 H HH   . TYR B 2 173 ? 63.743 32.455  12.099  0.000 31.390  ? 173 TYR LLL HH   1 
ATOM   6261 N N    . SER B 2 174 ? 66.197 24.478  9.723   1.000 17.250  ? 174 SER LLL N    1 
ATOM   6262 C CA   . SER B 2 174 ? 66.664 23.413  8.811   1.000 18.220  ? 174 SER LLL CA   1 
ATOM   6263 C C    . SER B 2 174 ? 66.102 23.752  7.431   1.000 18.380  ? 174 SER LLL C    1 
ATOM   6264 O O    . SER B 2 174 ? 65.086 24.473  7.364   1.000 17.680  ? 174 SER LLL O    1 
ATOM   6265 C CB   . SER B 2 174 ? 66.287 22.064  9.339   1.000 18.450  ? 174 SER LLL CB   1 
ATOM   6266 O OG   . SER B 2 174 ? 66.947 21.794  10.568  1.000 17.340  ? 174 SER LLL OG   1 
ATOM   6267 H H    . SER B 2 174 ? 65.217 24.721  9.735   1.000 17.250  ? 174 SER LLL H    1 
ATOM   6268 H HA   . SER B 2 174 ? 67.658 23.442  8.787   1.000 18.220  ? 174 SER LLL HA   1 
ATOM   6269 H HB2  . SER B 2 174 ? 65.314 22.030  9.478   1.000 18.450  ? 174 SER LLL HB2  1 
ATOM   6270 H HB3  . SER B 2 174 ? 66.533 21.376  8.680   1.000 18.450  ? 174 SER LLL HB3  1 
ATOM   6271 H HG   . SER B 2 174 ? 66.712 21.027  10.837  0.000 17.340  ? 174 SER LLL HG   1 
ATOM   6272 N N    . LEU B 2 175 ? 66.800 23.382  6.356   1.000 17.680  ? 175 LEU LLL N    1 
ATOM   6273 C CA   . LEU B 2 175 ? 66.423 23.782  4.996   1.000 16.970  ? 175 LEU LLL CA   1 
ATOM   6274 C C    . LEU B 2 175 ? 66.614 22.549  4.106   1.000 17.610  ? 175 LEU LLL C    1 
ATOM   6275 O O    . LEU B 2 175 ? 67.639 21.854  4.243   1.000 16.580  ? 175 LEU LLL O    1 
ATOM   6276 C CB   . LEU B 2 175 ? 67.296 24.979  4.579   1.000 18.280  ? 175 LEU LLL CB   1 
ATOM   6277 C CG   . LEU B 2 175 ? 67.125 25.520  3.160   1.000 20.410  ? 175 LEU LLL CG   1 
ATOM   6278 C CD1  . LEU B 2 175 ? 67.550 26.983  3.129   1.000 22.820  ? 175 LEU LLL CD1  1 
ATOM   6279 C CD2  . LEU B 2 175 ? 67.950 24.750  2.159   1.000 21.440  ? 175 LEU LLL CD2  1 
ATOM   6280 H H    . LEU B 2 175 ? 67.618 22.805  6.491   1.000 17.680  ? 175 LEU LLL H    1 
ATOM   6281 H HA   . LEU B 2 175 ? 65.475 24.051  5.001   1.000 16.970  ? 175 LEU LLL HA   1 
ATOM   6282 H HB2  . LEU B 2 175 ? 67.120 25.718  5.196   1.000 18.280  ? 175 LEU LLL HB2  1 
ATOM   6283 H HB3  . LEU B 2 175 ? 68.235 24.726  4.683   1.000 18.280  ? 175 LEU LLL HB3  1 
ATOM   6284 H HG   . LEU B 2 175 ? 66.175 25.417  2.905   1.000 20.410  ? 175 LEU LLL HG   1 
ATOM   6285 H HD11 . LEU B 2 175 ? 66.996 27.495  3.744   1.000 22.820  ? 175 LEU LLL HD11 1 
ATOM   6286 H HD12 . LEU B 2 175 ? 67.444 27.333  2.227   1.000 22.820  ? 175 LEU LLL HD12 1 
ATOM   6287 H HD13 . LEU B 2 175 ? 68.483 27.056  3.397   1.000 22.820  ? 175 LEU LLL HD13 1 
ATOM   6288 H HD21 . LEU B 2 175 ? 68.891 24.813  2.397   1.000 21.440  ? 175 LEU LLL HD21 1 
ATOM   6289 H HD22 . LEU B 2 175 ? 67.814 25.123  1.271   1.000 21.440  ? 175 LEU LLL HD22 1 
ATOM   6290 H HD23 . LEU B 2 175 ? 67.677 23.816  2.163   1.000 21.440  ? 175 LEU LLL HD23 1 
ATOM   6291 N N    . SER B 2 176 ? 65.675 22.298  3.207   1.000 17.170  ? 176 SER LLL N    1 
ATOM   6292 C CA   . SER B 2 176 ? 65.864 21.332  2.090   1.000 17.830  ? 176 SER LLL CA   1 
ATOM   6293 C C    . SER B 2 176 ? 66.035 22.112  0.794   1.000 19.330  ? 176 SER LLL C    1 
ATOM   6294 O O    . SER B 2 176 ? 65.299 23.080  0.601   1.000 19.920  ? 176 SER LLL O    1 
ATOM   6295 C CB   . SER B 2 176 ? 64.695 20.398  1.991   1.000 18.200  ? 176 SER LLL CB   1 
ATOM   6296 O OG   . SER B 2 176 ? 63.488 21.101  1.735   1.000 18.340  ? 176 SER LLL OG   1 
ATOM   6297 H H    . SER B 2 176 ? 64.796 22.788  3.291   1.000 17.170  ? 176 SER LLL H    1 
ATOM   6298 H HA   . SER B 2 176 ? 66.697 20.816  2.266   1.000 17.830  ? 176 SER LLL HA   1 
ATOM   6299 H HB2  . SER B 2 176 ? 64.853 19.755  1.263   1.000 18.200  ? 176 SER LLL HB2  1 
ATOM   6300 H HB3  . SER B 2 176 ? 64.604 19.900  2.835   1.000 18.200  ? 176 SER LLL HB3  1 
ATOM   6301 H HG   . SER B 2 176 ? 62.856 20.541  1.687   0.000 18.340  ? 176 SER LLL HG   1 
ATOM   6302 N N    . SER B 2 177 ? 66.901 21.637  -0.092  1.000 19.010  ? 177 SER LLL N    1 
ATOM   6303 C CA   . SER B 2 177 ? 66.932 22.042  -1.507  1.000 19.270  ? 177 SER LLL CA   1 
ATOM   6304 C C    . SER B 2 177 ? 66.718 20.764  -2.330  1.000 18.700  ? 177 SER LLL C    1 
ATOM   6305 O O    . SER B 2 177 ? 67.420 19.770  -2.094  1.000 18.600  ? 177 SER LLL O    1 
ATOM   6306 C CB   . SER B 2 177 ? 68.202 22.756  -1.856  1.000 20.390  ? 177 SER LLL CB   1 
ATOM   6307 O OG   . SER B 2 177 ? 68.197 23.136  -3.238  1.000 18.950  ? 177 SER LLL OG   1 
ATOM   6308 H H    . SER B 2 177 ? 67.571 20.959  0.241   1.000 19.010  ? 177 SER LLL H    1 
ATOM   6309 H HA   . SER B 2 177 ? 66.179 22.674  -1.663  1.000 19.270  ? 177 SER LLL HA   1 
ATOM   6310 H HB2  . SER B 2 177 ? 68.289 23.559  -1.293  1.000 20.390  ? 177 SER LLL HB2  1 
ATOM   6311 H HB3  . SER B 2 177 ? 68.968 22.164  -1.678  1.000 20.390  ? 177 SER LLL HB3  1 
ATOM   6312 H HG   . SER B 2 177 ? 68.922 23.536  -3.409  0.000 18.950  ? 177 SER LLL HG   1 
ATOM   6313 N N    . THR B 2 178 ? 65.713 20.783  -3.186  1.000 17.530  ? 178 THR LLL N    1 
ATOM   6314 C CA   . THR B 2 178 ? 65.286 19.638  -4.033  1.000 18.910  ? 178 THR LLL CA   1 
ATOM   6315 C C    . THR B 2 178 ? 65.553 20.007  -5.485  1.000 20.480  ? 178 THR LLL C    1 
ATOM   6316 O O    . THR B 2 178 ? 64.946 20.980  -6.002  1.000 20.190  ? 178 THR LLL O    1 
ATOM   6317 C CB   . THR B 2 178 ? 63.825 19.258  -3.772  1.000 20.380  ? 178 THR LLL CB   1 
ATOM   6318 O OG1  . THR B 2 178 ? 63.726 19.067  -2.365  1.000 18.010  ? 178 THR LLL OG1  1 
ATOM   6319 C CG2  . THR B 2 178 ? 63.360 18.032  -4.542  1.000 19.480  ? 178 THR LLL CG2  1 
ATOM   6320 H H    . THR B 2 178 ? 65.211 21.657  -3.251  1.000 17.530  ? 178 THR LLL H    1 
ATOM   6321 H HA   . THR B 2 178 ? 65.835 18.857  -3.789  1.000 18.910  ? 178 THR LLL HA   1 
ATOM   6322 H HB   . THR B 2 178 ? 63.256 20.021  -4.032  1.000 20.380  ? 178 THR LLL HB   1 
ATOM   6323 H HG1  . THR B 2 178 ? 62.931 18.853  -2.162  0.000 18.010  ? 178 THR LLL HG1  1 
ATOM   6324 H HG21 . THR B 2 178 ? 63.447 18.195  -5.498  1.000 19.480  ? 178 THR LLL HG21 1 
ATOM   6325 H HG22 . THR B 2 178 ? 62.427 17.849  -4.331  1.000 19.480  ? 178 THR LLL HG22 1 
ATOM   6326 H HG23 . THR B 2 178 ? 63.905 17.264  -4.293  1.000 19.480  ? 178 THR LLL HG23 1 
ATOM   6327 N N    . LEU B 2 179 ? 66.451 19.257  -6.100  1.000 18.670  ? 179 LEU LLL N    1 
ATOM   6328 C CA   . LEU B 2 179 ? 66.734 19.361  -7.551  1.000 20.040  ? 179 LEU LLL CA   1 
ATOM   6329 C C    . LEU B 2 179 ? 65.851 18.364  -8.295  1.000 20.390  ? 179 LEU LLL C    1 
ATOM   6330 O O    . LEU B 2 179 ? 65.888 17.198  -7.941  1.000 19.400  ? 179 LEU LLL O    1 
ATOM   6331 C CB   . LEU B 2 179 ? 68.217 19.087  -7.725  1.000 19.580  ? 179 LEU LLL CB   1 
ATOM   6332 C CG   . LEU B 2 179 ? 68.747 19.136  -9.167  1.000 21.020  ? 179 LEU LLL CG   1 
ATOM   6333 C CD1  . LEU B 2 179 ? 68.956 20.575  -9.617  1.000 24.840  ? 179 LEU LLL CD1  1 
ATOM   6334 C CD2  . LEU B 2 179 ? 70.083 18.412  -9.216  1.000 21.660  ? 179 LEU LLL CD2  1 
ATOM   6335 H H    . LEU B 2 179 ? 66.962 18.585  -5.546  1.000 18.670  ? 179 LEU LLL H    1 
ATOM   6336 H HA   . LEU B 2 179 ? 66.511 20.273  -7.848  1.000 20.040  ? 179 LEU LLL HA   1 
ATOM   6337 H HB2  . LEU B 2 179 ? 68.715 19.741  -7.195  1.000 19.580  ? 179 LEU LLL HB2  1 
ATOM   6338 H HB3  . LEU B 2 179 ? 68.411 18.201  -7.359  1.000 19.580  ? 179 LEU LLL HB3  1 
ATOM   6339 H HG   . LEU B 2 179 ? 68.101 18.663  -9.747  1.000 21.020  ? 179 LEU LLL HG   1 
ATOM   6340 H HD11 . LEU B 2 179 ? 68.110 21.054  -9.577  1.000 24.840  ? 179 LEU LLL HD11 1 
ATOM   6341 H HD12 . LEU B 2 179 ? 69.292 20.584  -10.530 1.000 24.840  ? 179 LEU LLL HD12 1 
ATOM   6342 H HD13 . LEU B 2 179 ? 69.601 21.008  -9.031  1.000 24.840  ? 179 LEU LLL HD13 1 
ATOM   6343 H HD21 . LEU B 2 179 ? 70.712 18.850  -8.616  1.000 21.660  ? 179 LEU LLL HD21 1 
ATOM   6344 H HD22 . LEU B 2 179 ? 70.431 18.434  -10.124 1.000 21.660  ? 179 LEU LLL HD22 1 
ATOM   6345 H HD23 . LEU B 2 179 ? 69.961 17.487  -8.939  1.000 21.660  ? 179 LEU LLL HD23 1 
ATOM   6346 N N    . THR B 2 180 ? 65.065 18.803  -9.267  1.000 18.790  ? 180 THR LLL N    1 
ATOM   6347 C CA   . THR B 2 180 ? 64.103 17.941  -9.990  1.000 20.650  ? 180 THR LLL CA   1 
ATOM   6348 C C    . THR B 2 180 ? 64.575 17.805  -11.443 1.000 24.070  ? 180 THR LLL C    1 
ATOM   6349 O O    . THR B 2 180 ? 64.722 18.836  -12.139 1.000 21.110  ? 180 THR LLL O    1 
ATOM   6350 C CB   . THR B 2 180 ? 62.674 18.456  -9.847  1.000 23.070  ? 180 THR LLL CB   1 
ATOM   6351 O OG1  . THR B 2 180 ? 62.393 18.550  -8.451  1.000 24.550  ? 180 THR LLL OG1  1 
ATOM   6352 C CG2  . THR B 2 180 ? 61.651 17.568  -10.536 1.000 25.900  ? 180 THR LLL CG2  1 
ATOM   6353 H H    . THR B 2 180 ? 65.136 19.779  -9.517  1.000 18.790  ? 180 THR LLL H    1 
ATOM   6354 H HA   . THR B 2 180 ? 64.110 17.053  -9.564  1.000 20.650  ? 180 THR LLL HA   1 
ATOM   6355 H HB   . THR B 2 180 ? 62.629 19.359  -10.244 1.000 23.070  ? 180 THR LLL HB   1 
ATOM   6356 H HG1  . THR B 2 180 ? 61.602 18.835  -8.338  0.000 24.550  ? 180 THR LLL HG1  1 
ATOM   6357 H HG21 . THR B 2 180 ? 61.852 17.517  -11.488 1.000 25.900  ? 180 THR LLL HG21 1 
ATOM   6358 H HG22 . THR B 2 180 ? 60.760 17.942  -10.415 1.000 25.900  ? 180 THR LLL HG22 1 
ATOM   6359 H HG23 . THR B 2 180 ? 61.682 16.674  -10.150 1.000 25.900  ? 180 THR LLL HG23 1 
ATOM   6360 N N    . LEU B 2 181 ? 64.868 16.582  -11.876 1.000 22.010  ? 181 LEU LLL N    1 
ATOM   6361 C CA   . LEU B 2 181 ? 65.300 16.294  -13.272 1.000 25.030  ? 181 LEU LLL CA   1 
ATOM   6362 C C    . LEU B 2 181 ? 64.401 15.198  -13.821 1.000 23.260  ? 181 LEU LLL C    1 
ATOM   6363 O O    . LEU B 2 181 ? 63.860 14.429  -13.019 1.000 23.090  ? 181 LEU LLL O    1 
ATOM   6364 C CB   . LEU B 2 181 ? 66.741 15.803  -13.273 1.000 25.180  ? 181 LEU LLL CB   1 
ATOM   6365 C CG   . LEU B 2 181 ? 67.786 16.777  -12.777 1.000 30.570  ? 181 LEU LLL CG   1 
ATOM   6366 C CD1  . LEU B 2 181 ? 69.131 16.080  -12.735 1.000 34.820  ? 181 LEU LLL CD1  1 
ATOM   6367 C CD2  . LEU B 2 181 ? 67.843 17.994  -13.684 1.000 35.090  ? 181 LEU LLL CD2  1 
ATOM   6368 H H    . LEU B 2 181 ? 64.790 15.820  -11.218 1.000 22.010  ? 181 LEU LLL H    1 
ATOM   6369 H HA   . LEU B 2 181 ? 65.186 17.112  -13.809 1.000 25.030  ? 181 LEU LLL HA   1 
ATOM   6370 H HB2  . LEU B 2 181 ? 66.792 14.999  -12.719 1.000 25.180  ? 181 LEU LLL HB2  1 
ATOM   6371 H HB3  . LEU B 2 181 ? 66.978 15.547  -14.187 1.000 25.180  ? 181 LEU LLL HB3  1 
ATOM   6372 H HG   . LEU B 2 181 ? 67.522 17.075  -11.872 1.000 30.570  ? 181 LEU LLL HG   1 
ATOM   6373 H HD11 . LEU B 2 181 ? 69.082 15.316  -12.134 1.000 34.820  ? 181 LEU LLL HD11 1 
ATOM   6374 H HD12 . LEU B 2 181 ? 69.809 16.702  -12.417 1.000 34.820  ? 181 LEU LLL HD12 1 
ATOM   6375 H HD13 . LEU B 2 181 ? 69.366 15.774  -13.628 1.000 34.820  ? 181 LEU LLL HD13 1 
ATOM   6376 H HD21 . LEU B 2 181 ? 68.071 17.715  -14.588 1.000 35.090  ? 181 LEU LLL HD21 1 
ATOM   6377 H HD22 . LEU B 2 181 ? 68.518 18.613  -13.355 1.000 35.090  ? 181 LEU LLL HD22 1 
ATOM   6378 H HD23 . LEU B 2 181 ? 66.976 18.435  -13.691 1.000 35.090  ? 181 LEU LLL HD23 1 
ATOM   6379 N N    . SER B 2 182 ? 64.250 15.119  -15.144 1.000 25.010  ? 182 SER LLL N    1 
ATOM   6380 C CA   . SER B 2 182 ? 63.651 13.945  -15.820 1.000 24.730  ? 182 SER LLL CA   1 
ATOM   6381 C C    . SER B 2 182 ? 64.569 12.748  -15.541 1.000 20.950  ? 182 SER LLL C    1 
ATOM   6382 O O    . SER B 2 182 ? 65.764 12.928  -15.278 1.000 20.470  ? 182 SER LLL O    1 
ATOM   6383 C CB   . SER B 2 182 ? 63.447 14.214  -17.310 1.000 23.870  ? 182 SER LLL CB   1 
ATOM   6384 O OG   . SER B 2 182 ? 64.711 14.226  -17.964 1.000 23.420  ? 182 SER LLL OG   1 
ATOM   6385 H H    . SER B 2 182 ? 64.562 15.902  -15.701 1.000 25.010  ? 182 SER LLL H    1 
ATOM   6386 H HA   . SER B 2 182 ? 62.757 13.780  -15.416 1.000 24.730  ? 182 SER LLL HA   1 
ATOM   6387 H HB2  . SER B 2 182 ? 62.874 13.511  -17.692 1.000 23.870  ? 182 SER LLL HB2  1 
ATOM   6388 H HB3  . SER B 2 182 ? 62.997 15.082  -17.425 1.000 23.870  ? 182 SER LLL HB3  1 
ATOM   6389 H HG   . SER B 2 182 ? 64.586 14.376  -18.787 0.000 23.420  ? 182 SER LLL HG   1 
ATOM   6390 N N    . LYS B 2 183 ? 64.046 11.528  -15.576 1.000 22.760  ? 183 LYS LLL N    1 
ATOM   6391 C CA   . LYS B 2 183 ? 64.884 10.303  -15.488 1.000 23.250  ? 183 LYS LLL CA   1 
ATOM   6392 C C    . LYS B 2 183 ? 66.024 10.344  -16.525 1.000 24.370  ? 183 LYS LLL C    1 
ATOM   6393 O O    . LYS B 2 183 ? 67.189 10.020  -16.206 1.000 21.180  ? 183 LYS LLL O    1 
ATOM   6394 C CB   . LYS B 2 183 ? 64.008 9.056   -15.667 1.000 24.160  ? 183 LYS LLL CB   1 
ATOM   6395 C CG   . LYS B 2 183 ? 64.749 7.724   -15.798 1.000 26.940  ? 183 LYS LLL CG   1 
ATOM   6396 C CD   . LYS B 2 183 ? 63.738 6.574   -15.951 1.000 31.530  ? 183 LYS LLL CD   1 
ATOM   6397 C CE   . LYS B 2 183 ? 64.307 5.177   -15.823 1.000 35.450  ? 183 LYS LLL CE   1 
ATOM   6398 N NZ   . LYS B 2 183 ? 65.163 4.844   -16.971 1.000 37.460  ? 183 LYS LLL NZ   1 
ATOM   6399 H H    . LYS B 2 183 ? 63.044 11.434  -15.666 1.000 22.760  ? 183 LYS LLL H    1 
ATOM   6400 H HA   . LYS B 2 183 ? 65.288 10.265  -14.591 1.000 23.250  ? 183 LYS LLL HA   1 
ATOM   6401 H HB2  . LYS B 2 183 ? 63.397 8.992   -14.904 1.000 24.160  ? 183 LYS LLL HB2  1 
ATOM   6402 H HB3  . LYS B 2 183 ? 63.453 9.177   -16.465 1.000 24.160  ? 183 LYS LLL HB3  1 
ATOM   6403 H HG2  . LYS B 2 183 ? 65.339 7.770   -16.581 1.000 26.940  ? 183 LYS LLL HG2  1 
ATOM   6404 H HG3  . LYS B 2 183 ? 65.301 7.593   -14.998 1.000 26.940  ? 183 LYS LLL HG3  1 
ATOM   6405 H HD2  . LYS B 2 183 ? 63.038 6.671   -15.271 1.000 31.530  ? 183 LYS LLL HD2  1 
ATOM   6406 H HD3  . LYS B 2 183 ? 63.311 6.639   -16.832 1.000 31.530  ? 183 LYS LLL HD3  1 
ATOM   6407 H HE2  . LYS B 2 183 ? 64.830 5.111   -15.002 1.000 35.450  ? 183 LYS LLL HE2  1 
ATOM   6408 H HE3  . LYS B 2 183 ? 63.578 4.531   -15.767 1.000 35.450  ? 183 LYS LLL HE3  1 
ATOM   6409 H HZ1  . LYS B 2 183 ? 64.680 4.890   -17.737 1.000 37.460  ? 183 LYS LLL HZ1  1 
ATOM   6410 H HZ2  . LYS B 2 183 ? 65.495 4.006   -16.873 1.000 37.460  ? 183 LYS LLL HZ2  1 
ATOM   6411 H HZ3  . LYS B 2 183 ? 65.853 5.431   -17.020 1.000 37.460  ? 183 LYS LLL HZ3  1 
ATOM   6412 N N    . ALA B 2 184 ? 65.704 10.746  -17.744 1.000 25.300  ? 184 ALA LLL N    1 
ATOM   6413 C CA   . ALA B 2 184 ? 66.683 10.745  -18.842 1.000 24.630  ? 184 ALA LLL CA   1 
ATOM   6414 C C    . ALA B 2 184 ? 67.825 11.693  -18.502 1.000 22.350  ? 184 ALA LLL C    1 
ATOM   6415 O O    . ALA B 2 184 ? 68.974 11.296  -18.630 1.000 22.060  ? 184 ALA LLL O    1 
ATOM   6416 C CB   . ALA B 2 184 ? 65.980 11.078  -20.135 1.000 29.400  ? 184 ALA LLL CB   1 
ATOM   6417 H H    . ALA B 2 184 ? 64.762 11.062  -17.925 1.000 25.300  ? 184 ALA LLL H    1 
ATOM   6418 H HA   . ALA B 2 184 ? 67.047 9.834   -18.936 1.000 24.630  ? 184 ALA LLL HA   1 
ATOM   6419 H HB1  . ALA B 2 184 ? 66.622 11.079  -20.862 1.000 29.400  ? 184 ALA LLL HB1  1 
ATOM   6420 H HB2  . ALA B 2 184 ? 65.294 10.415  -20.311 1.000 29.400  ? 184 ALA LLL HB2  1 
ATOM   6421 H HB3  . ALA B 2 184 ? 65.570 11.957  -20.065 1.000 29.400  ? 184 ALA LLL HB3  1 
ATOM   6422 N N    . ASP B 2 185 ? 67.528 12.900  -18.030 1.000 23.240  ? 185 ASP LLL N    1 
ATOM   6423 C CA   . ASP B 2 185 ? 68.591 13.856  -17.636 1.000 24.960  ? 185 ASP LLL CA   1 
ATOM   6424 C C    . ASP B 2 185 ? 69.400 13.307  -16.459 1.000 23.010  ? 185 ASP LLL C    1 
ATOM   6425 O O    . ASP B 2 185 ? 70.621 13.353  -16.500 1.000 25.060  ? 185 ASP LLL O    1 
ATOM   6426 C CB   . ASP B 2 185 ? 67.991 15.224  -17.373 1.000 26.860  ? 185 ASP LLL CB   1 
ATOM   6427 C CG   . ASP B 2 185 ? 67.627 15.960  -18.646 1.000 33.870  ? 185 ASP LLL CG   1 
ATOM   6428 O OD1  . ASP B 2 185 ? 68.069 15.542  -19.736 1.000 35.920  ? 185 ASP LLL OD1  1 
ATOM   6429 O OD2  . ASP B 2 185 ? 66.943 16.963  -18.533 1.000 34.500  ? 185 ASP LLL OD2  1 
ATOM   6430 H H    . ASP B 2 185 ? 66.560 13.174  -17.937 1.000 23.240  ? 185 ASP LLL H    1 
ATOM   6431 H HA   . ASP B 2 185 ? 69.203 13.976  -18.400 1.000 24.960  ? 185 ASP LLL HA   1 
ATOM   6432 H HB2  . ASP B 2 185 ? 67.176 15.109  -16.844 1.000 26.860  ? 185 ASP LLL HB2  1 
ATOM   6433 H HB3  . ASP B 2 185 ? 68.648 15.763  -16.887 1.000 26.860  ? 185 ASP LLL HB3  1 
ATOM   6434 N N    . TYR B 2 186 ? 68.740 12.714  -15.472 1.000 22.190  ? 186 TYR LLL N    1 
ATOM   6435 C CA   . TYR B 2 186 ? 69.424 12.177  -14.285 1.000 21.990  ? 186 TYR LLL CA   1 
ATOM   6436 C C    . TYR B 2 186 ? 70.465 11.153  -14.722 1.000 21.370  ? 186 TYR LLL C    1 
ATOM   6437 O O    . TYR B 2 186 ? 71.615 11.167  -14.268 1.000 22.790  ? 186 TYR LLL O    1 
ATOM   6438 C CB   . TYR B 2 186 ? 68.401 11.585  -13.310 1.000 23.370  ? 186 TYR LLL CB   1 
ATOM   6439 C CG   . TYR B 2 186 ? 69.083 10.997  -12.098 1.000 21.430  ? 186 TYR LLL CG   1 
ATOM   6440 C CD1  . TYR B 2 186 ? 69.718 11.792  -11.155 1.000 21.960  ? 186 TYR LLL CD1  1 
ATOM   6441 C CD2  . TYR B 2 186 ? 69.159 9.636   -11.928 1.000 22.450  ? 186 TYR LLL CD2  1 
ATOM   6442 C CE1  . TYR B 2 186 ? 70.383 11.233  -10.067 1.000 21.630  ? 186 TYR LLL CE1  1 
ATOM   6443 C CE2  . TYR B 2 186 ? 69.821 9.065   -10.855 1.000 22.680  ? 186 TYR LLL CE2  1 
ATOM   6444 C CZ   . TYR B 2 186 ? 70.435 9.860   -9.912  1.000 25.330  ? 186 TYR LLL CZ   1 
ATOM   6445 O OH   . TYR B 2 186 ? 71.106 9.242   -8.882  1.000 23.900  ? 186 TYR LLL OH   1 
ATOM   6446 H H    . TYR B 2 186 ? 67.736 12.631  -15.542 1.000 22.190  ? 186 TYR LLL H    1 
ATOM   6447 H HA   . TYR B 2 186 ? 69.889 12.921  -13.825 1.000 21.990  ? 186 TYR LLL HA   1 
ATOM   6448 H HB2  . TYR B 2 186 ? 67.777 12.294  -13.048 1.000 23.370  ? 186 TYR LLL HB2  1 
ATOM   6449 H HB3  . TYR B 2 186 ? 67.882 10.901  -13.783 1.000 23.370  ? 186 TYR LLL HB3  1 
ATOM   6450 H HD1  . TYR B 2 186 ? 69.726 12.728  -11.270 1.000 21.960  ? 186 TYR LLL HD1  1 
ATOM   6451 H HD2  . TYR B 2 186 ? 68.746 9.076   -12.565 1.000 22.450  ? 186 TYR LLL HD2  1 
ATOM   6452 H HE1  . TYR B 2 186 ? 70.809 11.789  -9.436  1.000 21.630  ? 186 TYR LLL HE1  1 
ATOM   6453 H HE2  . TYR B 2 186 ? 69.845 8.126   -10.768 1.000 22.680  ? 186 TYR LLL HE2  1 
ATOM   6454 H HH   . TYR B 2 186 ? 70.781 9.492   -8.128  0.000 23.900  ? 186 TYR LLL HH   1 
ATOM   6455 N N    . GLU B 2 187 ? 70.083 10.269  -15.651 1.000 22.210  ? 187 GLU LLL N    1 
ATOM   6456 C CA   . GLU B 2 187 ? 70.927 9.125   -16.072 1.000 24.720  ? 187 GLU LLL CA   1 
ATOM   6457 C C    . GLU B 2 187 ? 72.010 9.562   -17.057 1.000 26.420  ? 187 GLU LLL C    1 
ATOM   6458 O O    . GLU B 2 187 ? 72.905 8.791   -17.253 1.000 23.400  ? 187 GLU LLL O    1 
ATOM   6459 C CB   . GLU B 2 187 ? 70.030 8.036   -16.662 1.000 25.870  ? 187 GLU LLL CB   1 
ATOM   6460 C CG   . GLU B 2 187 ? 69.234 7.391   -15.562 1.000 27.740  ? 187 GLU LLL CG   1 
ATOM   6461 C CD   . GLU B 2 187 ? 68.311 6.258   -15.965 1.000 34.140  ? 187 GLU LLL CD   1 
ATOM   6462 O OE1  . GLU B 2 187 ? 67.876 6.268   -17.106 1.000 35.410  ? 187 GLU LLL OE1  1 
ATOM   6463 O OE2  . GLU B 2 187 ? 68.002 5.412   -15.080 1.000 39.700  ? 187 GLU LLL OE2  1 
ATOM   6464 H H    . GLU B 2 187 ? 69.177 10.396  -16.079 1.000 22.210  ? 187 GLU LLL H    1 
ATOM   6465 H HA   . GLU B 2 187 ? 71.376 8.758   -15.276 1.000 24.720  ? 187 GLU LLL HA   1 
ATOM   6466 H HB2  . GLU B 2 187 ? 69.438 8.446   -17.327 1.000 25.870  ? 187 GLU LLL HB2  1 
ATOM   6467 H HB3  . GLU B 2 187 ? 70.597 7.377   -17.116 1.000 25.870  ? 187 GLU LLL HB3  1 
ATOM   6468 H HG2  . GLU B 2 187 ? 69.852 7.038   -14.887 1.000 27.740  ? 187 GLU LLL HG2  1 
ATOM   6469 H HG3  . GLU B 2 187 ? 68.683 8.075   -15.125 1.000 27.740  ? 187 GLU LLL HG3  1 
ATOM   6470 N N    . LYS B 2 188 ? 71.962 10.800  -17.520 1.000 28.170  ? 188 LYS LLL N    1 
ATOM   6471 C CA   . LYS B 2 188 ? 72.999 11.412  -18.387 1.000 32.730  ? 188 LYS LLL CA   1 
ATOM   6472 C C    . LYS B 2 188 ? 74.198 11.881  -17.544 1.000 31.150  ? 188 LYS LLL C    1 
ATOM   6473 O O    . LYS B 2 188 ? 75.266 12.190  -18.104 1.000 28.320  ? 188 LYS LLL O    1 
ATOM   6474 C CB   . LYS B 2 188 ? 72.307 12.561  -19.125 1.000 37.960  ? 188 LYS LLL CB   1 
ATOM   6475 C CG   . LYS B 2 188 ? 73.009 13.159  -20.328 1.000 50.940  ? 188 LYS LLL CG   1 
ATOM   6476 C CD   . LYS B 2 188 ? 72.011 13.539  -21.410 1.000 56.340  ? 188 LYS LLL CD   1 
ATOM   6477 C CE   . LYS B 2 188 ? 70.895 14.443  -20.916 1.000 63.570  ? 188 LYS LLL CE   1 
ATOM   6478 N NZ   . LYS B 2 188 ? 69.556 13.945  -21.320 1.000 72.880  ? 188 LYS LLL NZ   1 
ATOM   6479 H H    . LYS B 2 188 ? 71.157 11.348  -17.253 1.000 28.170  ? 188 LYS LLL H    1 
ATOM   6480 H HA   . LYS B 2 188 ? 73.317 10.730  -19.023 1.000 32.730  ? 188 LYS LLL HA   1 
ATOM   6481 H HB2  . LYS B 2 188 ? 71.427 12.253  -19.426 1.000 37.960  ? 188 LYS LLL HB2  1 
ATOM   6482 H HB3  . LYS B 2 188 ? 72.150 13.290  -18.489 1.000 37.960  ? 188 LYS LLL HB3  1 
ATOM   6483 H HG2  . LYS B 2 188 ? 73.506 13.953  -20.037 1.000 50.940  ? 188 LYS LLL HG2  1 
ATOM   6484 H HG3  . LYS B 2 188 ? 73.647 12.501  -20.677 1.000 50.940  ? 188 LYS LLL HG3  1 
ATOM   6485 H HD2  . LYS B 2 188 ? 72.486 13.996  -22.137 1.000 56.340  ? 188 LYS LLL HD2  1 
ATOM   6486 H HD3  . LYS B 2 188 ? 71.613 12.722  -21.779 1.000 56.340  ? 188 LYS LLL HD3  1 
ATOM   6487 H HE2  . LYS B 2 188 ? 70.929 14.502  -19.942 1.000 63.570  ? 188 LYS LLL HE2  1 
ATOM   6488 H HE3  . LYS B 2 188 ? 71.019 15.342  -21.276 1.000 63.570  ? 188 LYS LLL HE3  1 
ATOM   6489 H HZ1  . LYS B 2 188 ? 69.505 13.901  -22.225 1.000 72.880  ? 188 LYS LLL HZ1  1 
ATOM   6490 H HZ2  . LYS B 2 188 ? 68.914 14.504  -21.008 1.000 72.880  ? 188 LYS LLL HZ2  1 
ATOM   6491 H HZ3  . LYS B 2 188 ? 69.420 13.117  -20.976 1.000 72.880  ? 188 LYS LLL HZ3  1 
ATOM   6492 N N    . HIS B 2 189 ? 74.115 11.933  -16.225 1.000 27.160  ? 189 HIS LLL N    1 
ATOM   6493 C CA   A HIS B 2 189 ? 75.228 12.537  -15.455 0.500 25.260  ? 189 HIS LLL CA   1 
ATOM   6494 C CA   B HIS B 2 189 ? 75.201 12.561  -15.430 0.500 25.510  ? 189 HIS LLL CA   1 
ATOM   6495 C C    . HIS B 2 189 ? 75.662 11.603  -14.329 1.000 24.500  ? 189 HIS LLL C    1 
ATOM   6496 O O    . HIS B 2 189 ? 74.879 10.720  -13.978 1.000 25.830  ? 189 HIS LLL O    1 
ATOM   6497 C CB   A HIS B 2 189 ? 74.804 13.933  -15.008 0.500 25.300  ? 189 HIS LLL CB   1 
ATOM   6498 C CB   B HIS B 2 189 ? 74.718 13.915  -14.896 0.500 25.940  ? 189 HIS LLL CB   1 
ATOM   6499 C CG   A HIS B 2 189 ? 74.564 14.870  -16.141 0.500 24.130  ? 189 HIS LLL CG   1 
ATOM   6500 C CG   B HIS B 2 189 ? 74.144 14.826  -15.929 0.500 24.360  ? 189 HIS LLL CG   1 
ATOM   6501 N ND1  A HIS B 2 189 ? 75.600 15.494  -16.801 0.500 24.760  ? 189 HIS LLL ND1  1 
ATOM   6502 N ND1  B HIS B 2 189 ? 72.807 15.177  -15.944 0.500 27.010  ? 189 HIS LLL ND1  1 
ATOM   6503 C CD2  A HIS B 2 189 ? 73.422 15.283  -16.729 0.500 24.360  ? 189 HIS LLL CD2  1 
ATOM   6504 C CD2  B HIS B 2 189 ? 74.718 15.477  -16.962 0.500 24.840  ? 189 HIS LLL CD2  1 
ATOM   6505 C CE1  A HIS B 2 189 ? 75.096 16.280  -17.731 0.500 26.360  ? 189 HIS LLL CE1  1 
ATOM   6506 C CE1  B HIS B 2 189 ? 72.582 16.005  -16.950 0.500 25.800  ? 189 HIS LLL CE1  1 
ATOM   6507 N NE2  A HIS B 2 189 ? 73.761 16.168  -17.710 0.500 25.100  ? 189 HIS LLL NE2  1 
ATOM   6508 N NE2  B HIS B 2 189 ? 73.737 16.206  -17.587 0.500 25.480  ? 189 HIS LLL NE2  1 
ATOM   6509 H H    . HIS B 2 189 ? 73.313 11.572  -15.729 1.000 27.160  ? 189 HIS LLL H    1 
ATOM   6510 H HA   A HIS B 2 189 ? 75.985 12.678  -16.071 0.500 25.260  ? 189 HIS LLL HA   1 
ATOM   6511 H HA   B HIS B 2 189 ? 75.964 12.727  -16.032 0.500 25.510  ? 189 HIS LLL HA   1 
ATOM   6512 H HB2  A HIS B 2 189 ? 73.981 13.858  -14.477 0.500 25.300  ? 189 HIS LLL HB2  1 
ATOM   6513 H HB2  B HIS B 2 189 ? 74.032 13.758  -14.210 0.500 25.940  ? 189 HIS LLL HB2  1 
ATOM   6514 H HB3  A HIS B 2 189 ? 75.505 14.306  -14.429 0.500 25.300  ? 189 HIS LLL HB3  1 
ATOM   6515 H HB3  B HIS B 2 189 ? 75.475 14.374  -14.468 0.500 25.940  ? 189 HIS LLL HB3  1 
ATOM   6516 H HD1  A HIS B 2 189 ? 76.451 15.396  -16.617 0.000 24.760  ? 189 HIS LLL HD1  1 
ATOM   6517 H HD1  B HIS B 2 189 ? 72.205 14.904  -15.369 0.000 27.010  ? 189 HIS LLL HD1  1 
ATOM   6518 H HD2  A HIS B 2 189 ? 72.551 15.012  -16.506 0.500 24.360  ? 189 HIS LLL HD2  1 
ATOM   6519 H HD2  B HIS B 2 189 ? 75.623 15.441  -17.210 0.500 24.840  ? 189 HIS LLL HD2  1 
ATOM   6520 H HE1  A HIS B 2 189 ? 75.592 16.819  -18.323 0.500 26.360  ? 189 HIS LLL HE1  1 
ATOM   6521 H HE1  B HIS B 2 189 ? 71.750 16.387  -17.173 0.500 25.800  ? 189 HIS LLL HE1  1 
ATOM   6522 H HE2  A HIS B 2 189 ? 73.206 16.595  -18.238 0.000 25.100  ? 189 HIS LLL HE2  1 
ATOM   6523 H HE2  B HIS B 2 189 ? 73.848 16.718  -18.290 0.000 25.480  ? 189 HIS LLL HE2  1 
ATOM   6524 N N    . LYS B 2 190 ? 76.875 11.797  -13.819 1.000 23.840  ? 190 LYS LLL N    1 
ATOM   6525 C CA   . LYS B 2 190 ? 77.500 10.932  -12.790 1.000 24.600  ? 190 LYS LLL CA   1 
ATOM   6526 C C    . LYS B 2 190 ? 77.428 11.606  -11.405 1.000 25.590  ? 190 LYS LLL C    1 
ATOM   6527 O O    . LYS B 2 190 ? 77.042 10.931  -10.435 1.000 26.100  ? 190 LYS LLL O    1 
ATOM   6528 C CB   . LYS B 2 190 ? 78.960 10.644  -13.149 1.000 29.420  ? 190 LYS LLL CB   1 
ATOM   6529 C CG   . LYS B 2 190 ? 79.679 9.615   -12.287 1.000 37.980  ? 190 LYS LLL CG   1 
ATOM   6530 C CD   . LYS B 2 190 ? 81.134 9.250   -12.717 1.000 45.360  ? 190 LYS LLL CD   1 
ATOM   6531 C CE   . LYS B 2 190 ? 81.978 10.471  -13.071 1.000 51.590  ? 190 LYS LLL CE   1 
ATOM   6532 N NZ   . LYS B 2 190 ? 83.251 10.563  -12.307 1.000 58.320  ? 190 LYS LLL NZ   1 
ATOM   6533 H H    . LYS B 2 190 ? 77.388 12.593  -14.171 1.000 23.840  ? 190 LYS LLL H    1 
ATOM   6534 H HA   . LYS B 2 190 ? 76.999 10.085  -12.748 1.000 24.600  ? 190 LYS LLL HA   1 
ATOM   6535 H HB2  . LYS B 2 190 ? 78.998 10.340  -14.080 1.000 29.420  ? 190 LYS LLL HB2  1 
ATOM   6536 H HB3  . LYS B 2 190 ? 79.464 11.484  -13.104 1.000 29.420  ? 190 LYS LLL HB3  1 
ATOM   6537 H HG2  . LYS B 2 190 ? 79.723 9.953   -11.367 1.000 37.980  ? 190 LYS LLL HG2  1 
ATOM   6538 H HG3  . LYS B 2 190 ? 79.157 8.784   -12.290 1.000 37.980  ? 190 LYS LLL HG3  1 
ATOM   6539 H HD2  . LYS B 2 190 ? 81.571 8.763   -11.986 1.000 45.360  ? 190 LYS LLL HD2  1 
ATOM   6540 H HD3  . LYS B 2 190 ? 81.098 8.653   -13.495 1.000 45.360  ? 190 LYS LLL HD3  1 
ATOM   6541 H HE2  . LYS B 2 190 ? 82.199 10.451  -14.021 1.000 51.590  ? 190 LYS LLL HE2  1 
ATOM   6542 H HE3  . LYS B 2 190 ? 81.466 11.284  -12.899 1.000 51.590  ? 190 LYS LLL HE3  1 
ATOM   6543 H HZ1  . LYS B 2 190 ? 83.073 10.608  -11.419 1.000 58.320  ? 190 LYS LLL HZ1  1 
ATOM   6544 H HZ2  . LYS B 2 190 ? 83.709 11.304  -12.561 1.000 58.320  ? 190 LYS LLL HZ2  1 
ATOM   6545 H HZ3  . LYS B 2 190 ? 83.760 9.830   -12.470 1.000 58.320  ? 190 LYS LLL HZ3  1 
ATOM   6546 N N    . VAL B 2 191 ? 77.949 12.823  -11.290 1.000 22.060  ? 191 VAL LLL N    1 
ATOM   6547 C CA   . VAL B 2 191 ? 78.273 13.436  -9.978  1.000 22.870  ? 191 VAL LLL CA   1 
ATOM   6548 C C    . VAL B 2 191 ? 77.203 14.480  -9.689  1.000 22.300  ? 191 VAL LLL C    1 
ATOM   6549 O O    . VAL B 2 191 ? 76.947 15.390  -10.499 1.000 22.650  ? 191 VAL LLL O    1 
ATOM   6550 C CB   . VAL B 2 191 ? 79.697 14.027  -9.880  1.000 23.620  ? 191 VAL LLL CB   1 
ATOM   6551 C CG1  . VAL B 2 191 ? 79.969 14.555  -8.476  1.000 23.670  ? 191 VAL LLL CG1  1 
ATOM   6552 C CG2  . VAL B 2 191 ? 80.781 13.025  -10.269 1.000 27.660  ? 191 VAL LLL CG2  1 
ATOM   6553 H H    . VAL B 2 191 ? 78.129 13.345  -12.135 1.000 22.060  ? 191 VAL LLL H    1 
ATOM   6554 H HA   . VAL B 2 191 ? 78.235 12.741  -9.296  1.000 22.870  ? 191 VAL LLL HA   1 
ATOM   6555 H HB   . VAL B 2 191 ? 79.749 14.776  -10.523 1.000 23.620  ? 191 VAL LLL HB   1 
ATOM   6556 H HG11 . VAL B 2 191 ? 79.325 15.252  -8.260  1.000 23.670  ? 191 VAL LLL HG11 1 
ATOM   6557 H HG12 . VAL B 2 191 ? 80.869 14.922  -8.436  1.000 23.670  ? 191 VAL LLL HG12 1 
ATOM   6558 H HG13 . VAL B 2 191 ? 79.887 13.828  -7.834  1.000 23.670  ? 191 VAL LLL HG13 1 
ATOM   6559 H HG21 . VAL B 2 191 ? 80.738 12.254  -9.678  1.000 27.660  ? 191 VAL LLL HG21 1 
ATOM   6560 H HG22 . VAL B 2 191 ? 81.655 13.445  -10.191 1.000 27.660  ? 191 VAL LLL HG22 1 
ATOM   6561 H HG23 . VAL B 2 191 ? 80.642 12.736  -11.188 1.000 27.660  ? 191 VAL LLL HG23 1 
ATOM   6562 N N    . TYR B 2 192 ? 76.600 14.343  -8.519  1.000 22.460  ? 192 TYR LLL N    1 
ATOM   6563 C CA   . TYR B 2 192 ? 75.534 15.225  -8.008  1.000 20.000  ? 192 TYR LLL CA   1 
ATOM   6564 C C    . TYR B 2 192 ? 76.071 15.836  -6.730  1.000 21.270  ? 192 TYR LLL C    1 
ATOM   6565 O O    . TYR B 2 192 ? 76.459 15.072  -5.844  1.000 20.820  ? 192 TYR LLL O    1 
ATOM   6566 C CB   . TYR B 2 192 ? 74.267 14.399  -7.838  1.000 21.570  ? 192 TYR LLL CB   1 
ATOM   6567 C CG   . TYR B 2 192 ? 73.628 14.119  -9.168  1.000 22.640  ? 192 TYR LLL CG   1 
ATOM   6568 C CD1  . TYR B 2 192 ? 74.027 13.019  -9.903  1.000 21.760  ? 192 TYR LLL CD1  1 
ATOM   6569 C CD2  . TYR B 2 192 ? 72.690 14.978  -9.710  1.000 22.910  ? 192 TYR LLL CD2  1 
ATOM   6570 C CE1  . TYR B 2 192 ? 73.488 12.777  -11.150 1.000 19.630  ? 192 TYR LLL CE1  1 
ATOM   6571 C CE2  . TYR B 2 192 ? 72.112 14.736  -10.946 1.000 22.340  ? 192 TYR LLL CE2  1 
ATOM   6572 C CZ   . TYR B 2 192 ? 72.530 13.624  -11.669 1.000 22.700  ? 192 TYR LLL CZ   1 
ATOM   6573 O OH   . TYR B 2 192 ? 72.003 13.371  -12.896 1.000 22.940  ? 192 TYR LLL OH   1 
ATOM   6574 H H    . TYR B 2 192 ? 76.912 13.568  -7.952  1.000 22.460  ? 192 TYR LLL H    1 
ATOM   6575 H HA   . TYR B 2 192 ? 75.363 15.935  -8.678  1.000 20.000  ? 192 TYR LLL HA   1 
ATOM   6576 H HB2  . TYR B 2 192 ? 74.500 13.564  -7.380  1.000 21.570  ? 192 TYR LLL HB2  1 
ATOM   6577 H HB3  . TYR B 2 192 ? 73.653 14.890  -7.253  1.000 21.570  ? 192 TYR LLL HB3  1 
ATOM   6578 H HD1  . TYR B 2 192 ? 74.699 12.454  -9.560  1.000 21.760  ? 192 TYR LLL HD1  1 
ATOM   6579 H HD2  . TYR B 2 192 ? 72.438 15.747  -9.227  1.000 22.910  ? 192 TYR LLL HD2  1 
ATOM   6580 H HE1  . TYR B 2 192 ? 73.764 12.025  -11.648 1.000 19.630  ? 192 TYR LLL HE1  1 
ATOM   6581 H HE2  . TYR B 2 192 ? 71.457 15.312  -11.304 1.000 22.340  ? 192 TYR LLL HE2  1 
ATOM   6582 H HH   . TYR B 2 192 ? 71.621 12.603  -12.899 0.000 22.940  ? 192 TYR LLL HH   1 
ATOM   6583 N N    . ALA B 2 193 ? 76.210 17.163  -6.699  1.000 19.760  ? 193 ALA LLL N    1 
ATOM   6584 C CA   . ALA B 2 193 ? 76.871 17.838  -5.576  1.000 19.210  ? 193 ALA LLL CA   1 
ATOM   6585 C C    . ALA B 2 193 ? 76.012 19.018  -5.103  1.000 18.120  ? 193 ALA LLL C    1 
ATOM   6586 O O    . ALA B 2 193 ? 75.397 19.754  -5.926  1.000 17.500  ? 193 ALA LLL O    1 
ATOM   6587 C CB   . ALA B 2 193 ? 78.278 18.202  -5.939  1.000 18.560  ? 193 ALA LLL CB   1 
ATOM   6588 H H    . ALA B 2 193 ? 75.853 17.716  -7.465  1.000 19.760  ? 193 ALA LLL H    1 
ATOM   6589 H HA   . ALA B 2 193 ? 76.958 17.197  -4.832  1.000 19.210  ? 193 ALA LLL HA   1 
ATOM   6590 H HB1  . ALA B 2 193 ? 78.702 18.646  -5.188  1.000 18.560  ? 193 ALA LLL HB1  1 
ATOM   6591 H HB2  . ALA B 2 193 ? 78.774 17.399  -6.160  1.000 18.560  ? 193 ALA LLL HB2  1 
ATOM   6592 H HB3  . ALA B 2 193 ? 78.272 18.799  -6.706  1.000 18.560  ? 193 ALA LLL HB3  1 
ATOM   6593 N N    . CYS B 2 194 ? 75.949 19.141  -3.788  1.000 19.880  ? 194 CYS LLL N    1 
ATOM   6594 C CA   . CYS B 2 194 ? 75.285 20.215  -3.047  1.000 18.260  ? 194 CYS LLL CA   1 
ATOM   6595 C C    . CYS B 2 194 ? 76.398 20.993  -2.325  1.000 17.830  ? 194 CYS LLL C    1 
ATOM   6596 O O    . CYS B 2 194 ? 77.111 20.397  -1.497  1.000 18.800  ? 194 CYS LLL O    1 
ATOM   6597 C CB   . CYS B 2 194 ? 74.326 19.582  -2.028  1.000 22.600  ? 194 CYS LLL CB   1 
ATOM   6598 S SG   . CYS B 2 194 ? 73.474 20.890  -1.165  1.000 28.500  ? 194 CYS LLL SG   1 
ATOM   6599 H H    . CYS B 2 194 ? 76.415 18.405  -3.277  1.000 19.880  ? 194 CYS LLL H    1 
ATOM   6600 H HA   . CYS B 2 194 ? 74.832 20.799  -3.698  1.000 18.260  ? 194 CYS LLL HA   1 
ATOM   6601 H HB2  . CYS B 2 194 ? 73.694 19.002  -2.500  1.000 22.600  ? 194 CYS LLL HB2  1 
ATOM   6602 H HB3  . CYS B 2 194 ? 74.839 19.026  -1.407  1.000 22.600  ? 194 CYS LLL HB3  1 
ATOM   6603 N N    A GLU B 2 195 ? 76.539 22.275  -2.657  0.600 19.800  ? 195 GLU LLL N    1 
ATOM   6604 N N    B GLU B 2 195 ? 76.589 22.273  -2.650  0.400 18.570  ? 195 GLU LLL N    1 
ATOM   6605 C CA   A GLU B 2 195 ? 77.570 23.180  -2.102  0.600 19.100  ? 195 GLU LLL CA   1 
ATOM   6606 C CA   B GLU B 2 195 ? 77.653 23.108  -2.035  0.400 17.720  ? 195 GLU LLL CA   1 
ATOM   6607 C C    A GLU B 2 195 ? 76.896 24.212  -1.194  0.600 19.580  ? 195 GLU LLL C    1 
ATOM   6608 C C    B GLU B 2 195 ? 76.998 24.235  -1.224  0.400 18.620  ? 195 GLU LLL C    1 
ATOM   6609 O O    A GLU B 2 195 ? 76.012 24.988  -1.705  0.600 21.430  ? 195 GLU LLL O    1 
ATOM   6610 O O    B GLU B 2 195 ? 76.230 25.061  -1.805  0.400 19.800  ? 195 GLU LLL O    1 
ATOM   6611 C CB   A GLU B 2 195 ? 78.294 23.943  -3.213  0.600 19.910  ? 195 GLU LLL CB   1 
ATOM   6612 C CB   B GLU B 2 195 ? 78.624 23.655  -3.087  0.400 17.570  ? 195 GLU LLL CB   1 
ATOM   6613 C CG   A GLU B 2 195 ? 79.205 25.030  -2.668  0.600 21.780  ? 195 GLU LLL CG   1 
ATOM   6614 C CG   B GLU B 2 195 ? 79.814 24.399  -2.485  0.400 17.710  ? 195 GLU LLL CG   1 
ATOM   6615 C CD   A GLU B 2 195 ? 79.672 26.120  -3.614  0.600 22.250  ? 195 GLU LLL CD   1 
ATOM   6616 C CD   B GLU B 2 195 ? 80.756 25.051  -3.485  0.400 17.240  ? 195 GLU LLL CD   1 
ATOM   6617 O OE1  A GLU B 2 195 ? 80.867 26.091  -3.900  0.600 22.850  ? 195 GLU LLL OE1  1 
ATOM   6618 O OE1  B GLU B 2 195 ? 80.280 25.453  -4.562  0.400 17.630  ? 195 GLU LLL OE1  1 
ATOM   6619 O OE2  A GLU B 2 195 ? 78.868 27.046  -3.956  0.600 25.270  ? 195 GLU LLL OE2  1 
ATOM   6620 O OE2  B GLU B 2 195 ? 81.945 25.183  -3.166  0.400 17.870  ? 195 GLU LLL OE2  1 
ATOM   6621 H H    A GLU B 2 195 ? 75.884 22.633  -3.338  0.600 19.800  ? 195 GLU LLL H    1 
ATOM   6622 H H    B GLU B 2 195 ? 75.980 22.683  -3.344  0.400 18.570  ? 195 GLU LLL H    1 
ATOM   6623 H HA   A GLU B 2 195 ? 78.199 22.645  -1.565  0.600 19.100  ? 195 GLU LLL HA   1 
ATOM   6624 H HA   B GLU B 2 195 ? 78.182 22.542  -1.426  0.400 17.720  ? 195 GLU LLL HA   1 
ATOM   6625 H HB2  A GLU B 2 195 ? 78.823 23.305  -3.736  0.600 19.910  ? 195 GLU LLL HB2  1 
ATOM   6626 H HB2  B GLU B 2 195 ? 78.956 22.906  -3.624  0.400 17.570  ? 195 GLU LLL HB2  1 
ATOM   6627 H HB3  A GLU B 2 195 ? 77.623 24.345  -3.803  0.600 19.910  ? 195 GLU LLL HB3  1 
ATOM   6628 H HB3  B GLU B 2 195 ? 78.133 24.265  -3.677  0.400 17.570  ? 195 GLU LLL HB3  1 
ATOM   6629 H HG2  A GLU B 2 195 ? 78.751 25.483  -1.926  0.600 21.780  ? 195 GLU LLL HG2  1 
ATOM   6630 H HG2  B GLU B 2 195 ? 79.480 25.099  -1.885  0.400 17.710  ? 195 GLU LLL HG2  1 
ATOM   6631 H HG3  A GLU B 2 195 ? 80.015 24.613  -2.304  0.600 21.780  ? 195 GLU LLL HG3  1 
ATOM   6632 H HG3  B GLU B 2 195 ? 80.338 23.773  -1.941  0.400 17.710  ? 195 GLU LLL HG3  1 
ATOM   6633 N N    . VAL B 2 196 ? 77.336 24.275  0.066   1.000 18.930  ? 196 VAL LLL N    1 
ATOM   6634 C CA   . VAL B 2 196 ? 76.659 25.110  1.092   1.000 19.860  ? 196 VAL LLL CA   1 
ATOM   6635 C C    . VAL B 2 196 ? 77.638 26.173  1.597   1.000 18.090  ? 196 VAL LLL C    1 
ATOM   6636 O O    . VAL B 2 196 ? 78.742 25.822  2.028   1.000 18.870  ? 196 VAL LLL O    1 
ATOM   6637 C CB   . VAL B 2 196 ? 76.111 24.247  2.241   1.000 18.770  ? 196 VAL LLL CB   1 
ATOM   6638 C CG1  . VAL B 2 196 ? 75.519 25.140  3.298   1.000 18.420  ? 196 VAL LLL CG1  1 
ATOM   6639 C CG2  . VAL B 2 196 ? 75.133 23.220  1.729   1.000 20.250  ? 196 VAL LLL CG2  1 
ATOM   6640 H H    . VAL B 2 196 ? 78.110 23.688  0.342   1.000 18.930  ? 196 VAL LLL H    1 
ATOM   6641 H HA   . VAL B 2 196 ? 75.905 25.561  0.672   1.000 19.860  ? 196 VAL LLL HA   1 
ATOM   6642 H HB   . VAL B 2 196 ? 76.878 23.765  2.638   1.000 18.770  ? 196 VAL LLL HB   1 
ATOM   6643 H HG11 . VAL B 2 196 ? 76.206 25.738  3.640   1.000 18.420  ? 196 VAL LLL HG11 1 
ATOM   6644 H HG12 . VAL B 2 196 ? 75.171 24.596  4.026   1.000 18.420  ? 196 VAL LLL HG12 1 
ATOM   6645 H HG13 . VAL B 2 196 ? 74.796 25.665  2.912   1.000 18.420  ? 196 VAL LLL HG13 1 
ATOM   6646 H HG21 . VAL B 2 196 ? 74.388 23.670  1.294   1.000 20.250  ? 196 VAL LLL HG21 1 
ATOM   6647 H HG22 . VAL B 2 196 ? 74.802 22.688  2.473   1.000 20.250  ? 196 VAL LLL HG22 1 
ATOM   6648 H HG23 . VAL B 2 196 ? 75.578 22.639  1.088   1.000 20.250  ? 196 VAL LLL HG23 1 
ATOM   6649 N N    . THR B 2 197 ? 77.189 27.420  1.535   1.000 19.260  ? 197 THR LLL N    1 
ATOM   6650 C CA   . THR B 2 197 ? 77.851 28.610  2.096   1.000 19.820  ? 197 THR LLL CA   1 
ATOM   6651 C C    . THR B 2 197 ? 77.012 29.104  3.262   1.000 20.280  ? 197 THR LLL C    1 
ATOM   6652 O O    . THR B 2 197 ? 75.803 29.308  3.073   1.000 20.500  ? 197 THR LLL O    1 
ATOM   6653 C CB   . THR B 2 197 ? 78.020 29.693  1.007   1.000 21.430  ? 197 THR LLL CB   1 
ATOM   6654 O OG1  . THR B 2 197 ? 78.672 29.101  -0.117  1.000 21.910  ? 197 THR LLL OG1  1 
ATOM   6655 C CG2  . THR B 2 197 ? 78.826 30.868  1.515   1.000 24.240  ? 197 THR LLL CG2  1 
ATOM   6656 H H    . THR B 2 197 ? 76.309 27.528  1.051   1.000 19.260  ? 197 THR LLL H    1 
ATOM   6657 H HA   . THR B 2 197 ? 78.739 28.338  2.425   1.000 19.820  ? 197 THR LLL HA   1 
ATOM   6658 H HB   . THR B 2 197 ? 77.123 30.001  0.735   1.000 21.430  ? 197 THR LLL HB   1 
ATOM   6659 H HG1  . THR B 2 197 ? 78.773 29.682  -0.726  0.000 21.910  ? 197 THR LLL HG1  1 
ATOM   6660 H HG21 . THR B 2 197 ? 78.373 31.269  2.279   1.000 24.240  ? 197 THR LLL HG21 1 
ATOM   6661 H HG22 . THR B 2 197 ? 78.915 31.533  0.809   1.000 24.240  ? 197 THR LLL HG22 1 
ATOM   6662 H HG23 . THR B 2 197 ? 79.711 30.564  1.786   1.000 24.240  ? 197 THR LLL HG23 1 
ATOM   6663 N N    . HIS B 2 198 ? 77.644 29.383  4.408   1.000 20.160  ? 198 HIS LLL N    1 
ATOM   6664 C CA   . HIS B 2 198 ? 76.937 29.906  5.592   1.000 18.560  ? 198 HIS LLL CA   1 
ATOM   6665 C C    . HIS B 2 198 ? 77.928 30.626  6.514   1.000 20.660  ? 198 HIS LLL C    1 
ATOM   6666 O O    . HIS B 2 198 ? 79.119 30.200  6.576   1.000 17.550  ? 198 HIS LLL O    1 
ATOM   6667 C CB   . HIS B 2 198 ? 76.215 28.729  6.285   1.000 19.130  ? 198 HIS LLL CB   1 
ATOM   6668 C CG   . HIS B 2 198 ? 75.369 29.137  7.442   1.000 19.560  ? 198 HIS LLL CG   1 
ATOM   6669 N ND1  . HIS B 2 198 ? 75.863 29.184  8.757   1.000 18.600  ? 198 HIS LLL ND1  1 
ATOM   6670 C CD2  . HIS B 2 198 ? 74.097 29.581  7.492   1.000 20.770  ? 198 HIS LLL CD2  1 
ATOM   6671 C CE1  . HIS B 2 198 ? 74.901 29.604  9.559   1.000 20.600  ? 198 HIS LLL CE1  1 
ATOM   6672 N NE2  . HIS B 2 198 ? 73.794 29.876  8.815   1.000 19.780  ? 198 HIS LLL NE2  1 
ATOM   6673 H H    . HIS B 2 198 ? 78.641 29.228  4.458   1.000 20.160  ? 198 HIS LLL H    1 
ATOM   6674 H HA   . HIS B 2 198 ? 76.270 30.564  5.284   1.000 18.560  ? 198 HIS LLL HA   1 
ATOM   6675 H HB2  . HIS B 2 198 ? 75.647 28.274  5.625   1.000 19.130  ? 198 HIS LLL HB2  1 
ATOM   6676 H HB3  . HIS B 2 198 ? 76.889 28.086  6.599   1.000 19.130  ? 198 HIS LLL HB3  1 
ATOM   6677 H HD1  . HIS B 2 198 ? 76.681 28.984  8.999   0.000 18.600  ? 198 HIS LLL HD1  1 
ATOM   6678 H HD2  . HIS B 2 198 ? 73.518 29.674  6.759   1.000 20.770  ? 198 HIS LLL HD2  1 
ATOM   6679 H HE1  . HIS B 2 198 ? 74.974 29.723  10.491  1.000 20.600  ? 198 HIS LLL HE1  1 
ATOM   6680 H HE2  . HIS B 2 198 ? 73.029 30.169  9.129   0.000 19.780  ? 198 HIS LLL HE2  1 
ATOM   6681 N N    . GLN B 2 199 ? 77.418 31.590  7.291   1.000 19.400  ? 199 GLN LLL N    1 
ATOM   6682 C CA   . GLN B 2 199 ? 78.241 32.363  8.239   1.000 20.940  ? 199 GLN LLL CA   1 
ATOM   6683 C C    . GLN B 2 199 ? 79.022 31.415  9.176   1.000 19.240  ? 199 GLN LLL C    1 
ATOM   6684 O O    . GLN B 2 199 ? 80.163 31.780  9.577   1.000 19.630  ? 199 GLN LLL O    1 
ATOM   6685 C CB   . GLN B 2 199 ? 77.372 33.348  9.017   1.000 21.140  ? 199 GLN LLL CB   1 
ATOM   6686 C CG   . GLN B 2 199 ? 78.182 34.284  9.897   1.000 24.740  ? 199 GLN LLL CG   1 
ATOM   6687 C CD   . GLN B 2 199 ? 77.351 35.272  10.674  1.000 28.420  ? 199 GLN LLL CD   1 
ATOM   6688 O OE1  . GLN B 2 199 ? 76.122 35.305  10.561  1.000 25.940  ? 199 GLN LLL OE1  1 
ATOM   6689 N NE2  . GLN B 2 199 ? 78.030 36.066  11.498  1.000 30.350  ? 199 GLN LLL NE2  1 
ATOM   6690 H H    . GLN B 2 199 ? 76.431 31.790  7.219   1.000 19.400  ? 199 GLN LLL H    1 
ATOM   6691 H HA   . GLN B 2 199 ? 78.893 32.894  7.726   1.000 20.940  ? 199 GLN LLL HA   1 
ATOM   6692 H HB2  . GLN B 2 199 ? 76.847 33.873  8.377   1.000 21.140  ? 199 GLN LLL HB2  1 
ATOM   6693 H HB3  . GLN B 2 199 ? 76.745 32.839  9.572   1.000 21.140  ? 199 GLN LLL HB3  1 
ATOM   6694 H HG2  . GLN B 2 199 ? 78.703 33.754  10.537  1.000 24.740  ? 199 GLN LLL HG2  1 
ATOM   6695 H HG3  . GLN B 2 199 ? 78.811 34.788  9.338   1.000 24.740  ? 199 GLN LLL HG3  1 
ATOM   6696 H HE21 . GLN B 2 199 ? 77.603 36.669  11.984  0.000 30.350  ? 199 GLN LLL HE21 1 
ATOM   6697 H HE22 . GLN B 2 199 ? 78.909 35.991  11.560  0.000 30.350  ? 199 GLN LLL HE22 1 
ATOM   6698 N N    . GLY B 2 200 ? 78.466 30.280  9.596   1.000 16.660  ? 200 GLY LLL N    1 
ATOM   6699 C CA   . GLY B 2 200 ? 79.137 29.355  10.523  1.000 16.610  ? 200 GLY LLL CA   1 
ATOM   6700 C C    . GLY B 2 200 ? 80.215 28.477  9.902   1.000 17.280  ? 200 GLY LLL C    1 
ATOM   6701 O O    . GLY B 2 200 ? 80.857 27.698  10.664  1.000 18.060  ? 200 GLY LLL O    1 
ATOM   6702 H H    . GLY B 2 200 ? 77.542 30.053  9.257   1.000 16.660  ? 200 GLY LLL H    1 
ATOM   6703 H HA2  . GLY B 2 200 ? 79.560 29.877  11.251  1.000 16.610  ? 200 GLY LLL HA2  1 
ATOM   6704 H HA3  . GLY B 2 200 ? 78.461 28.756  10.928  1.000 16.610  ? 200 GLY LLL HA3  1 
ATOM   6705 N N    . LEU B 2 201 ? 80.381 28.543  8.578   1.000 17.600  ? 201 LEU LLL N    1 
ATOM   6706 C CA   . LEU B 2 201 ? 81.338 27.729  7.808   1.000 18.350  ? 201 LEU LLL CA   1 
ATOM   6707 C C    . LEU B 2 201 ? 82.499 28.599  7.324   1.000 20.280  ? 201 LEU LLL C    1 
ATOM   6708 O O    . LEU B 2 201 ? 82.261 29.587  6.611   1.000 19.260  ? 201 LEU LLL O    1 
ATOM   6709 C CB   . LEU B 2 201 ? 80.609 27.069  6.640   1.000 19.120  ? 201 LEU LLL CB   1 
ATOM   6710 C CG   . LEU B 2 201 ? 79.523 26.033  6.994   1.000 18.580  ? 201 LEU LLL CG   1 
ATOM   6711 C CD1  . LEU B 2 201 ? 78.842 25.581  5.701   1.000 19.560  ? 201 LEU LLL CD1  1 
ATOM   6712 C CD2  . LEU B 2 201 ? 80.053 24.853  7.778   1.000 18.080  ? 201 LEU LLL CD2  1 
ATOM   6713 H H    . LEU B 2 201 ? 79.796 29.207  8.091   1.000 17.600  ? 201 LEU LLL H    1 
ATOM   6714 H HA   . LEU B 2 201 ? 81.699 27.029  8.399   1.000 18.350  ? 201 LEU LLL HA   1 
ATOM   6715 H HB2  . LEU B 2 201 ? 80.188 27.771  6.104   1.000 19.120  ? 201 LEU LLL HB2  1 
ATOM   6716 H HB3  . LEU B 2 201 ? 81.272 26.625  6.075   1.000 19.120  ? 201 LEU LLL HB3  1 
ATOM   6717 H HG   . LEU B 2 201 ? 78.850 26.478  7.565   1.000 18.580  ? 201 LEU LLL HG   1 
ATOM   6718 H HD11 . LEU B 2 201 ? 78.438 26.349  5.261   1.000 19.560  ? 201 LEU LLL HD11 1 
ATOM   6719 H HD12 . LEU B 2 201 ? 78.154 24.925  5.909   1.000 19.560  ? 201 LEU LLL HD12 1 
ATOM   6720 H HD13 . LEU B 2 201 ? 79.502 25.180  5.109   1.000 19.560  ? 201 LEU LLL HD13 1 
ATOM   6721 H HD21 . LEU B 2 201 ? 80.735 24.396  7.256   1.000 18.080  ? 201 LEU LLL HD21 1 
ATOM   6722 H HD22 . LEU B 2 201 ? 79.324 24.238  7.971   1.000 18.080  ? 201 LEU LLL HD22 1 
ATOM   6723 H HD23 . LEU B 2 201 ? 80.442 25.166  8.613   1.000 18.080  ? 201 LEU LLL HD23 1 
ATOM   6724 N N    A SER B 2 202 ? 83.735 28.213  7.661   0.500 19.500  ? 202 SER LLL N    1 
ATOM   6725 N N    B SER B 2 202 ? 83.723 28.240  7.695   0.500 18.990  ? 202 SER LLL N    1 
ATOM   6726 C CA   A SER B 2 202 ? 84.972 28.967  7.310   0.500 21.160  ? 202 SER LLL CA   1 
ATOM   6727 C CA   B SER B 2 202 ? 84.930 28.995  7.278   0.500 20.100  ? 202 SER LLL CA   1 
ATOM   6728 C C    A SER B 2 202 ? 85.262 28.878  5.804   0.500 22.310  ? 202 SER LLL C    1 
ATOM   6729 C C    B SER B 2 202 ? 85.005 29.032  5.752   0.500 20.290  ? 202 SER LLL C    1 
ATOM   6730 O O    A SER B 2 202 ? 86.059 29.663  5.319   0.500 21.320  ? 202 SER LLL O    1 
ATOM   6731 O O    B SER B 2 202 ? 85.313 30.114  5.201   0.500 14.990  ? 202 SER LLL O    1 
ATOM   6732 C CB   A SER B 2 202 ? 86.169 28.500  8.118   0.500 19.540  ? 202 SER LLL CB   1 
ATOM   6733 C CB   B SER B 2 202 ? 86.169 28.421  7.896   0.500 19.230  ? 202 SER LLL CB   1 
ATOM   6734 O OG   A SER B 2 202 ? 86.369 27.112  7.942   0.500 19.470  ? 202 SER LLL OG   1 
ATOM   6735 O OG   B SER B 2 202 ? 86.086 28.616  9.289   0.500 19.920  ? 202 SER LLL OG   1 
ATOM   6736 H H    A SER B 2 202 ? 83.814 27.354  8.186   0.500 19.500  ? 202 SER LLL H    1 
ATOM   6737 H H    B SER B 2 202 ? 83.830 27.424  8.281   0.500 18.990  ? 202 SER LLL H    1 
ATOM   6738 H HA   A SER B 2 202 ? 84.823 29.925  7.534   0.500 21.160  ? 202 SER LLL HA   1 
ATOM   6739 H HA   B SER B 2 202 ? 84.840 29.928  7.611   0.500 20.100  ? 202 SER LLL HA   1 
ATOM   6740 H HB2  A SER B 2 202 ? 86.971 28.990  7.825   0.500 19.540  ? 202 SER LLL HB2  1 
ATOM   6741 H HB2  B SER B 2 202 ? 86.228 27.463  7.678   0.500 19.230  ? 202 SER LLL HB2  1 
ATOM   6742 H HB3  A SER B 2 202 ? 86.015 28.694  9.070   0.500 19.540  ? 202 SER LLL HB3  1 
ATOM   6743 H HB3  B SER B 2 202 ? 86.959 28.875  7.524   0.500 19.230  ? 202 SER LLL HB3  1 
ATOM   6744 H HG   A SER B 2 202 ? 87.040 26.877  8.401   0.000 19.470  ? 202 SER LLL HG   1 
ATOM   6745 H HG   B SER B 2 202 ? 86.782 28.295  9.647   0.000 19.920  ? 202 SER LLL HG   1 
ATOM   6746 N N    . SER B 2 203 ? 84.670 27.907  5.117   1.000 20.260  ? 203 SER LLL N    1 
ATOM   6747 C CA   . SER B 2 203 ? 84.642 27.793  3.649   1.000 24.210  ? 203 SER LLL CA   1 
ATOM   6748 C C    . SER B 2 203 ? 83.493 26.844  3.325   1.000 22.180  ? 203 SER LLL C    1 
ATOM   6749 O O    . SER B 2 203 ? 82.961 26.140  4.215   1.000 19.330  ? 203 SER LLL O    1 
ATOM   6750 C CB   . SER B 2 203 ? 85.978 27.306  3.087   1.000 26.160  ? 203 SER LLL CB   1 
ATOM   6751 O OG   . SER B 2 203 ? 86.290 26.054  3.630   1.000 27.970  ? 203 SER LLL OG   1 
ATOM   6752 H H    . SER B 2 203 ? 84.426 27.103  5.678   1.000 20.260  ? 203 SER LLL H    1 
ATOM   6753 H HA   . SER B 2 203 ? 84.455 28.695  3.273   1.000 24.210  ? 203 SER LLL HA   1 
ATOM   6754 H HB2  . SER B 2 203 ? 85.915 27.241  2.107   1.000 26.160  ? 203 SER LLL HB2  1 
ATOM   6755 H HB3  . SER B 2 203 ? 86.682 27.955  3.313   1.000 26.160  ? 203 SER LLL HB3  1 
ATOM   6756 H HG   . SER B 2 203 ? 87.030 25.799  3.310   0.000 27.970  ? 203 SER LLL HG   1 
ATOM   6757 N N    . PRO B 2 204 ? 83.003 26.889  2.086   1.000 21.940  ? 204 PRO LLL N    1 
ATOM   6758 C CA   . PRO B 2 204 ? 81.794 26.147  1.750   1.000 23.160  ? 204 PRO LLL CA   1 
ATOM   6759 C C    . PRO B 2 204 ? 81.953 24.632  1.889   1.000 22.380  ? 204 PRO LLL C    1 
ATOM   6760 O O    . PRO B 2 204 ? 82.992 24.083  1.619   1.000 23.270  ? 204 PRO LLL O    1 
ATOM   6761 C CB   . PRO B 2 204 ? 81.508 26.561  0.301   1.000 24.570  ? 204 PRO LLL CB   1 
ATOM   6762 C CG   . PRO B 2 204 ? 82.180 27.926  0.210   1.000 24.380  ? 204 PRO LLL CG   1 
ATOM   6763 C CD   . PRO B 2 204 ? 83.488 27.721  0.960   1.000 24.090  ? 204 PRO LLL CD   1 
ATOM   6764 H HA   . PRO B 2 204 ? 81.053 26.448  2.333   1.000 23.160  ? 204 PRO LLL HA   1 
ATOM   6765 H HB2  . PRO B 2 204 ? 81.890 25.917  -0.331  1.000 24.570  ? 204 PRO LLL HB2  1 
ATOM   6766 H HB3  . PRO B 2 204 ? 80.544 26.611  0.133   1.000 24.570  ? 204 PRO LLL HB3  1 
ATOM   6767 H HG2  . PRO B 2 204 ? 82.330 28.179  -0.725  1.000 24.380  ? 204 PRO LLL HG2  1 
ATOM   6768 H HG3  . PRO B 2 204 ? 81.624 28.617  0.626   1.000 24.380  ? 204 PRO LLL HG3  1 
ATOM   6769 H HD2  . PRO B 2 204 ? 84.148 27.269  0.394   1.000 24.090  ? 204 PRO LLL HD2  1 
ATOM   6770 H HD3  . PRO B 2 204 ? 83.867 28.580  1.242   1.000 24.090  ? 204 PRO LLL HD3  1 
ATOM   6771 N N    . VAL B 2 205 ? 80.885 23.978  2.329   1.000 20.920  ? 205 VAL LLL N    1 
ATOM   6772 C CA   . VAL B 2 205 ? 80.857 22.511  2.492   1.000 21.980  ? 205 VAL LLL CA   1 
ATOM   6773 C C    . VAL B 2 205 ? 80.161 21.914  1.284   1.000 20.890  ? 205 VAL LLL C    1 
ATOM   6774 O O    . VAL B 2 205 ? 79.031 22.363  0.953   1.000 20.020  ? 205 VAL LLL O    1 
ATOM   6775 C CB   . VAL B 2 205 ? 80.150 22.100  3.794   1.000 24.050  ? 205 VAL LLL CB   1 
ATOM   6776 C CG1  . VAL B 2 205 ? 79.705 20.635  3.791   1.000 25.250  ? 205 VAL LLL CG1  1 
ATOM   6777 C CG2  . VAL B 2 205 ? 81.043 22.414  4.973   1.000 28.140  ? 205 VAL LLL CG2  1 
ATOM   6778 H H    . VAL B 2 205 ? 80.061 24.515  2.560   1.000 20.920  ? 205 VAL LLL H    1 
ATOM   6779 H HA   . VAL B 2 205 ? 81.775 22.187  2.518   1.000 21.980  ? 205 VAL LLL HA   1 
ATOM   6780 H HB   . VAL B 2 205 ? 79.328 22.645  3.866   1.000 24.050  ? 205 VAL LLL HB   1 
ATOM   6781 H HG11 . VAL B 2 205 ? 79.085 20.485  3.056   1.000 25.250  ? 205 VAL LLL HG11 1 
ATOM   6782 H HG12 . VAL B 2 205 ? 79.266 20.427  4.634   1.000 25.250  ? 205 VAL LLL HG12 1 
ATOM   6783 H HG13 . VAL B 2 205 ? 80.482 20.060  3.681   1.000 25.250  ? 205 VAL LLL HG13 1 
ATOM   6784 H HG21 . VAL B 2 205 ? 81.878 21.922  4.888   1.000 28.140  ? 205 VAL LLL HG21 1 
ATOM   6785 H HG22 . VAL B 2 205 ? 80.596 22.155  5.797   1.000 28.140  ? 205 VAL LLL HG22 1 
ATOM   6786 H HG23 . VAL B 2 205 ? 81.231 23.369  4.993   1.000 28.140  ? 205 VAL LLL HG23 1 
ATOM   6787 N N    . THR B 2 206 ? 80.753 20.866  0.710   1.000 19.910  ? 206 THR LLL N    1 
ATOM   6788 C CA   . THR B 2 206 ? 80.119 20.154  -0.438  1.000 22.380  ? 206 THR LLL CA   1 
ATOM   6789 C C    . THR B 2 206 ? 79.800 18.709  -0.044  1.000 20.190  ? 206 THR LLL C    1 
ATOM   6790 O O    . THR B 2 206 ? 80.684 17.993  0.497   1.000 21.550  ? 206 THR LLL O    1 
ATOM   6791 C CB   . THR B 2 206 ? 80.997 20.163  -1.697  1.000 22.350  ? 206 THR LLL CB   1 
ATOM   6792 O OG1  . THR B 2 206 ? 81.185 21.511  -2.109  1.000 21.480  ? 206 THR LLL OG1  1 
ATOM   6793 C CG2  . THR B 2 206 ? 80.379 19.359  -2.814  1.000 23.610  ? 206 THR LLL CG2  1 
ATOM   6794 H H    . THR B 2 206 ? 81.646 20.546  1.056   1.000 19.910  ? 206 THR LLL H    1 
ATOM   6795 H HA   . THR B 2 206 ? 79.273 20.612  -0.651  1.000 22.380  ? 206 THR LLL HA   1 
ATOM   6796 H HB   . THR B 2 206 ? 81.876 19.779  -1.464  1.000 22.350  ? 206 THR LLL HB   1 
ATOM   6797 H HG1  . THR B 2 206 ? 81.669 21.531  -2.805  0.000 21.480  ? 206 THR LLL HG1  1 
ATOM   6798 H HG21 . THR B 2 206 ? 80.267 18.435  -2.527  1.000 23.610  ? 206 THR LLL HG21 1 
ATOM   6799 H HG22 . THR B 2 206 ? 80.961 19.385  -3.595  1.000 23.610  ? 206 THR LLL HG22 1 
ATOM   6800 H HG23 . THR B 2 206 ? 79.510 19.735  -3.044  1.000 23.610  ? 206 THR LLL HG23 1 
ATOM   6801 N N    . LYS B 2 207 ? 78.581 18.268  -0.313  1.000 20.190  ? 207 LYS LLL N    1 
ATOM   6802 C CA   . LYS B 2 207 ? 78.257 16.829  -0.178  1.000 19.880  ? 207 LYS LLL CA   1 
ATOM   6803 C C    . LYS B 2 207 ? 77.883 16.331  -1.569  1.000 20.480  ? 207 LYS LLL C    1 
ATOM   6804 O O    . LYS B 2 207 ? 77.174 17.034  -2.269  1.000 18.360  ? 207 LYS LLL O    1 
ATOM   6805 C CB   . LYS B 2 207 ? 77.124 16.575  0.821   1.000 20.730  ? 207 LYS LLL CB   1 
ATOM   6806 C CG   . LYS B 2 207 ? 77.412 16.960  2.263   1.000 21.190  ? 207 LYS LLL CG   1 
ATOM   6807 C CD   . LYS B 2 207 ? 78.582 16.236  2.848   1.000 23.220  ? 207 LYS LLL CD   1 
ATOM   6808 C CE   . LYS B 2 207 ? 78.858 16.677  4.262   1.000 26.870  ? 207 LYS LLL CE   1 
ATOM   6809 N NZ   . LYS B 2 207 ? 80.076 16.033  4.770   1.000 29.990  ? 207 LYS LLL NZ   1 
ATOM   6810 H H    . LYS B 2 207 ? 77.860 18.909  -0.613  1.000 20.190  ? 207 LYS LLL H    1 
ATOM   6811 H HA   . LYS B 2 207 ? 79.059 16.357  0.144   1.000 19.880  ? 207 LYS LLL HA   1 
ATOM   6812 H HB2  . LYS B 2 207 ? 76.330 17.066  0.523   1.000 20.730  ? 207 LYS LLL HB2  1 
ATOM   6813 H HB3  . LYS B 2 207 ? 76.894 15.623  0.796   1.000 20.730  ? 207 LYS LLL HB3  1 
ATOM   6814 H HG2  . LYS B 2 207 ? 77.587 17.925  2.300   1.000 21.190  ? 207 LYS LLL HG2  1 
ATOM   6815 H HG3  . LYS B 2 207 ? 76.617 16.765  2.804   1.000 21.190  ? 207 LYS LLL HG3  1 
ATOM   6816 H HD2  . LYS B 2 207 ? 78.402 15.272  2.833   1.000 23.220  ? 207 LYS LLL HD2  1 
ATOM   6817 H HD3  . LYS B 2 207 ? 79.372 16.402  2.291   1.000 23.220  ? 207 LYS LLL HD3  1 
ATOM   6818 H HE2  . LYS B 2 207 ? 78.964 17.647  4.287   1.000 26.870  ? 207 LYS LLL HE2  1 
ATOM   6819 H HE3  . LYS B 2 207 ? 78.101 16.443  4.831   1.000 26.870  ? 207 LYS LLL HE3  1 
ATOM   6820 H HZ1  . LYS B 2 207 ? 79.975 15.132  4.756   1.000 29.990  ? 207 LYS LLL HZ1  1 
ATOM   6821 H HZ2  . LYS B 2 207 ? 80.236 16.306  5.620   1.000 29.990  ? 207 LYS LLL HZ2  1 
ATOM   6822 H HZ3  . LYS B 2 207 ? 80.783 16.259  4.249   1.000 29.990  ? 207 LYS LLL HZ3  1 
ATOM   6823 N N    . SER B 2 208 ? 78.369 15.159  -1.945  1.000 19.710  ? 208 SER LLL N    1 
ATOM   6824 C CA   . SER B 2 208 ? 78.124 14.670  -3.301  1.000 21.720  ? 208 SER LLL CA   1 
ATOM   6825 C C    . SER B 2 208 ? 77.997 13.159  -3.318  1.000 21.390  ? 208 SER LLL C    1 
ATOM   6826 O O    . SER B 2 208 ? 78.451 12.490  -2.359  1.000 22.450  ? 208 SER LLL O    1 
ATOM   6827 C CB   . SER B 2 208 ? 79.233 15.173  -4.198  1.000 23.290  ? 208 SER LLL CB   1 
ATOM   6828 O OG   . SER B 2 208 ? 80.393 14.484  -3.901  1.000 28.950  ? 208 SER LLL OG   1 
ATOM   6829 H H    . SER B 2 208 ? 78.910 14.592  -1.307  1.000 19.710  ? 208 SER LLL H    1 
ATOM   6830 H HA   . SER B 2 208 ? 77.260 15.050  -3.614  1.000 21.720  ? 208 SER LLL HA   1 
ATOM   6831 H HB2  . SER B 2 208 ? 78.980 15.031  -5.138  1.000 23.290  ? 208 SER LLL HB2  1 
ATOM   6832 H HB3  . SER B 2 208 ? 79.359 16.138  -4.050  1.000 23.290  ? 208 SER LLL HB3  1 
ATOM   6833 H HG   . SER B 2 208 ? 81.011 14.768  -4.404  0.000 28.950  ? 208 SER LLL HG   1 
ATOM   6834 N N    . PHE B 2 209 ? 77.418 12.658  -4.407  1.000 19.690  ? 209 PHE LLL N    1 
ATOM   6835 C CA   . PHE B 2 209 ? 77.440 11.204  -4.689  1.000 22.130  ? 209 PHE LLL CA   1 
ATOM   6836 C C    . PHE B 2 209 ? 77.677 11.018  -6.179  1.000 22.620  ? 209 PHE LLL C    1 
ATOM   6837 O O    . PHE B 2 209 ? 77.454 11.988  -6.952  1.000 21.010  ? 209 PHE LLL O    1 
ATOM   6838 C CB   . PHE B 2 209 ? 76.158 10.538  -4.187  1.000 20.060  ? 209 PHE LLL CB   1 
ATOM   6839 C CG   . PHE B 2 209 ? 74.925 10.953  -4.932  1.000 20.740  ? 209 PHE LLL CG   1 
ATOM   6840 C CD1  . PHE B 2 209 ? 74.570 10.338  -6.118  1.000 18.260  ? 209 PHE LLL CD1  1 
ATOM   6841 C CD2  . PHE B 2 209 ? 74.077 11.929  -4.421  1.000 19.180  ? 209 PHE LLL CD2  1 
ATOM   6842 C CE1  . PHE B 2 209 ? 73.433 10.734  -6.814  1.000 18.070  ? 209 PHE LLL CE1  1 
ATOM   6843 C CE2  . PHE B 2 209 ? 72.932 12.297  -5.109  1.000 18.970  ? 209 PHE LLL CE2  1 
ATOM   6844 C CZ   . PHE B 2 209 ? 72.619 11.729  -6.319  1.000 18.190  ? 209 PHE LLL CZ   1 
ATOM   6845 H H    . PHE B 2 209 ? 76.954 13.278  -5.055  1.000 19.690  ? 209 PHE LLL H    1 
ATOM   6846 H HA   . PHE B 2 209 ? 78.191 10.796  -4.187  1.000 22.130  ? 209 PHE LLL HA   1 
ATOM   6847 H HB2  . PHE B 2 209 ? 76.266 9.566   -4.256  1.000 20.060  ? 209 PHE LLL HB2  1 
ATOM   6848 H HB3  . PHE B 2 209 ? 76.049 10.752  -3.237  1.000 20.060  ? 209 PHE LLL HB3  1 
ATOM   6849 H HD1  . PHE B 2 209 ? 75.111 9.647   -6.465  1.000 18.260  ? 209 PHE LLL HD1  1 
ATOM   6850 H HD2  . PHE B 2 209 ? 74.284 12.344  -3.599  1.000 19.180  ? 209 PHE LLL HD2  1 
ATOM   6851 H HE1  . PHE B 2 209 ? 73.204 10.304  -7.623  1.000 18.070  ? 209 PHE LLL HE1  1 
ATOM   6852 H HE2  . PHE B 2 209 ? 72.385 12.980  -4.755  1.000 18.970  ? 209 PHE LLL HE2  1 
ATOM   6853 H HZ   . PHE B 2 209 ? 71.849 11.991  -6.799  1.000 18.190  ? 209 PHE LLL HZ   1 
ATOM   6854 N N    . ASN B 2 210 ? 78.120 9.815   -6.524  1.000 22.930  ? 210 ASN LLL N    1 
ATOM   6855 C CA   . ASN B 2 210 ? 78.265 9.306   -7.916  1.000 28.170  ? 210 ASN LLL CA   1 
ATOM   6856 C C    . ASN B 2 210 ? 77.144 8.300   -8.213  1.000 29.060  ? 210 ASN LLL C    1 
ATOM   6857 O O    . ASN B 2 210 ? 77.043 7.314   -7.438  1.000 27.840  ? 210 ASN LLL O    1 
ATOM   6858 C CB   . ASN B 2 210 ? 79.619 8.632   -8.097  1.000 32.930  ? 210 ASN LLL CB   1 
ATOM   6859 C CG   . ASN B 2 210 ? 80.708 9.643   -8.347  1.000 42.730  ? 210 ASN LLL CG   1 
ATOM   6860 O OD1  . ASN B 2 210 ? 80.682 10.751  -7.801  1.000 53.850  ? 210 ASN LLL OD1  1 
ATOM   6861 N ND2  . ASN B 2 210 ? 81.632 9.296   -9.228  1.000 49.310  ? 210 ASN LLL ND2  1 
ATOM   6862 H H    . ASN B 2 210 ? 78.373 9.215   -5.752  1.000 22.930  ? 210 ASN LLL H    1 
ATOM   6863 H HA   . ASN B 2 210 ? 78.180 10.067  -8.538  1.000 28.170  ? 210 ASN LLL HA   1 
ATOM   6864 H HB2  . ASN B 2 210 ? 79.825 8.113   -7.293  1.000 32.930  ? 210 ASN LLL HB2  1 
ATOM   6865 H HB3  . ASN B 2 210 ? 79.565 8.008   -8.850  1.000 32.930  ? 210 ASN LLL HB3  1 
ATOM   6866 H HD21 . ASN B 2 210 ? 82.295 9.850   -9.415  0.000 49.310  ? 210 ASN LLL HD21 1 
ATOM   6867 H HD22 . ASN B 2 210 ? 81.587 8.510   -9.630  0.000 49.310  ? 210 ASN LLL HD22 1 
ATOM   6868 N N    . ARG B 2 211 ? 76.326 8.531   -9.242  1.000 30.040  ? 211 ARG LLL N    1 
ATOM   6869 C CA   . ARG B 2 211 ? 75.233 7.609   -9.710  1.000 33.650  ? 211 ARG LLL CA   1 
ATOM   6870 C C    . ARG B 2 211 ? 75.745 6.195   -9.987  1.000 35.030  ? 211 ARG LLL C    1 
ATOM   6871 O O    . ARG B 2 211 ? 76.818 6.235   -10.569 1.000 39.670  ? 211 ARG LLL O    1 
ATOM   6872 C CB   . ARG B 2 211 ? 74.678 8.074   -11.052 1.000 38.440  ? 211 ARG LLL CB   1 
ATOM   6873 C CG   . ARG B 2 211 ? 73.251 8.578   -11.019 1.000 39.960  ? 211 ARG LLL CG   1 
ATOM   6874 C CD   . ARG B 2 211 ? 72.448 8.115   -12.221 1.000 37.040  ? 211 ARG LLL CD   1 
ATOM   6875 N NE   . ARG B 2 211 ? 73.340 8.220   -13.338 1.000 43.940  ? 211 ARG LLL NE   1 
ATOM   6876 C CZ   . ARG B 2 211 ? 73.515 7.313   -14.236 1.000 43.440  ? 211 ARG LLL CZ   1 
ATOM   6877 N NH1  . ARG B 2 211 ? 74.454 7.515   -15.134 1.000 50.920  ? 211 ARG LLL NH1  1 
ATOM   6878 N NH2  . ARG B 2 211 ? 72.754 6.224   -14.246 1.000 46.260  ? 211 ARG LLL NH2  1 
ATOM   6879 H H    . ARG B 2 211 ? 76.476 9.404   -9.728  1.000 30.040  ? 211 ARG LLL H    1 
ATOM   6880 H HA   . ARG B 2 211 ? 74.555 7.542   -8.999  1.000 33.650  ? 211 ARG LLL HA   1 
ATOM   6881 H HB2  . ARG B 2 211 ? 75.249 8.793   -11.393 1.000 38.440  ? 211 ARG LLL HB2  1 
ATOM   6882 H HB3  . ARG B 2 211 ? 74.725 7.327   -11.684 1.000 38.440  ? 211 ARG LLL HB3  1 
ATOM   6883 H HG2  . ARG B 2 211 ? 72.814 8.259   -10.201 1.000 39.960  ? 211 ARG LLL HG2  1 
ATOM   6884 H HG3  . ARG B 2 211 ? 73.255 9.559   -10.996 1.000 39.960  ? 211 ARG LLL HG3  1 
ATOM   6885 H HD2  . ARG B 2 211 ? 72.139 7.196   -12.068 1.000 37.040  ? 211 ARG LLL HD2  1 
ATOM   6886 H HD3  . ARG B 2 211 ? 71.654 8.683   -12.316 1.000 37.040  ? 211 ARG LLL HD3  1 
ATOM   6887 H HE   . ARG B 2 211 ? 73.804 8.954   -13.422 1.000 43.940  ? 211 ARG LLL HE   1 
ATOM   6888 H HH11 . ARG B 2 211 ? 74.935 8.250   -15.106 1.000 50.920  ? 211 ARG LLL HH11 1 
ATOM   6889 H HH12 . ARG B 2 211 ? 74.598 6.915   -15.760 1.000 50.920  ? 211 ARG LLL HH12 1 
ATOM   6890 H HH21 . ARG B 2 211 ? 72.127 6.122   -13.636 1.000 46.260  ? 211 ARG LLL HH21 1 
ATOM   6891 H HH22 . ARG B 2 211 ? 72.879 5.607   -14.863 1.000 46.260  ? 211 ARG LLL HH22 1 
HETATM 6892 O O    . HOH C 3 .   ? 41.206 35.552  7.817   1.000 37.420  ? 301 HOH HHH O    1 
HETATM 6893 O O    . HOH C 3 .   ? 51.487 25.582  1.496   1.000 48.620  ? 302 HOH HHH O    1 
HETATM 6894 O O    . HOH C 3 .   ? 37.555 41.242  8.800   1.000 40.700  ? 303 HOH HHH O    1 
HETATM 6895 O O    . HOH C 3 .   ? 44.155 9.332   5.163   1.000 39.360  ? 304 HOH HHH O    1 
HETATM 6896 O O    . HOH C 3 .   ? 34.088 34.484  1.305   1.000 41.030  ? 305 HOH HHH O    1 
HETATM 6897 O O    . HOH C 3 .   ? 24.404 34.099  8.937   1.000 46.190  ? 306 HOH HHH O    1 
HETATM 6898 O O    . HOH C 3 .   ? 52.970 22.579  4.376   1.000 36.530  ? 307 HOH HHH O    1 
HETATM 6899 O O    . HOH C 3 .   ? 38.570 18.538  -11.048 1.000 41.370  ? 308 HOH HHH O    1 
HETATM 6900 O O    . HOH C 3 .   ? 22.203 31.297  13.153  1.000 35.880  ? 309 HOH HHH O    1 
HETATM 6901 O O    . HOH C 3 .   ? 61.393 14.497  20.985  1.000 45.310  ? 310 HOH HHH O    1 
HETATM 6902 O O    . HOH C 3 .   ? 36.597 21.517  32.883  1.000 36.520  ? 311 HOH HHH O    1 
HETATM 6903 O O    . HOH C 3 .   ? 60.413 1.304   11.901  1.000 22.780  ? 312 HOH HHH O    1 
HETATM 6904 O O    . HOH C 3 .   ? 38.444 16.232  27.275  1.000 40.170  ? 313 HOH HHH O    1 
HETATM 6905 O O    . HOH C 3 .   ? 42.032 28.367  -2.619  1.000 44.270  ? 314 HOH HHH O    1 
HETATM 6906 O O    . HOH C 3 .   ? 24.770 19.541  25.967  1.000 46.990  ? 315 HOH HHH O    1 
HETATM 6907 O O    . HOH C 3 .   ? 37.603 36.717  5.062   1.000 33.080  ? 316 HOH HHH O    1 
HETATM 6908 O O    . HOH C 3 .   ? 46.492 28.658  10.463  1.000 46.970  ? 317 HOH HHH O    1 
HETATM 6909 O O    . HOH C 3 .   ? 54.569 11.000  19.153  1.000 43.060  ? 318 HOH HHH O    1 
HETATM 6910 O O    . HOH C 3 .   ? 42.105 19.915  19.630  1.000 39.980  ? 319 HOH HHH O    1 
HETATM 6911 O O    . HOH C 3 .   ? 42.450 21.347  2.415   1.000 24.130  ? 320 HOH HHH O    1 
HETATM 6912 O O    . HOH C 3 .   ? 25.155 28.373  26.534  1.000 36.610  ? 321 HOH HHH O    1 
HETATM 6913 O O    . HOH C 3 .   ? 22.016 35.507  14.439  1.000 41.310  ? 322 HOH HHH O    1 
HETATM 6914 O O    . HOH C 3 .   ? 37.663 19.932  -6.317  1.000 35.200  ? 323 HOH HHH O    1 
HETATM 6915 O O    . HOH C 3 .   ? 25.739 28.837  5.861   1.000 34.320  ? 324 HOH HHH O    1 
HETATM 6916 O O    . HOH C 3 .   ? 66.701 11.193  16.335  1.000 28.210  ? 325 HOH HHH O    1 
HETATM 6917 O O    . HOH C 3 .   ? 31.366 39.816  3.264   1.000 53.610  ? 326 HOH HHH O    1 
HETATM 6918 O O    . HOH C 3 .   ? 21.007 28.082  16.532  1.000 37.210  ? 327 HOH HHH O    1 
HETATM 6919 O O    . HOH C 3 .   ? 51.330 1.649   10.501  1.000 46.600  ? 328 HOH HHH O    1 
HETATM 6920 O O    . HOH C 3 .   ? 51.140 19.698  5.195   1.000 40.330  ? 329 HOH HHH O    1 
HETATM 6921 O O    . HOH C 3 .   ? 37.983 15.830  6.921   1.000 49.430  ? 330 HOH HHH O    1 
HETATM 6922 O O    . HOH C 3 .   ? 32.060 24.031  -8.807  1.000 41.850  ? 331 HOH HHH O    1 
HETATM 6923 O O    . HOH C 3 .   ? 54.606 17.556  -10.063 1.000 29.070  ? 332 HOH HHH O    1 
HETATM 6924 O O    . HOH C 3 .   ? 67.591 16.788  13.223  1.000 22.580  ? 333 HOH HHH O    1 
HETATM 6925 O O    . HOH C 3 .   ? 56.888 11.016  14.809  1.000 25.750  ? 334 HOH HHH O    1 
HETATM 6926 O O    . HOH C 3 .   ? 65.022 1.242   8.705   1.000 20.910  ? 335 HOH HHH O    1 
HETATM 6927 O O    . HOH C 3 .   ? 57.094 14.334  -9.904  1.000 39.610  ? 336 HOH HHH O    1 
HETATM 6928 O O    . HOH C 3 .   ? 77.895 10.522  17.274  1.000 37.170  ? 337 HOH HHH O    1 
HETATM 6929 O O    . HOH C 3 .   ? 54.801 20.193  6.564   1.000 27.910  ? 338 HOH HHH O    1 
HETATM 6930 O O    . HOH C 3 .   ? 50.279 4.870   7.995   1.000 48.490  ? 339 HOH HHH O    1 
HETATM 6931 O O    . HOH C 3 .   ? 40.162 29.858  31.499  1.000 44.650  ? 340 HOH HHH O    1 
HETATM 6932 O O    . HOH C 3 .   ? 56.616 2.373   17.277  1.000 38.020  ? 341 HOH HHH O    1 
HETATM 6933 O O    . HOH C 3 .   ? 51.202 11.359  -6.019  1.000 44.670  ? 342 HOH HHH O    1 
HETATM 6934 O O    . HOH C 3 .   ? 59.030 15.478  15.990  1.000 45.490  ? 343 HOH HHH O    1 
HETATM 6935 O O    . HOH C 3 .   ? 62.634 -1.715  14.870  1.000 27.680  ? 344 HOH HHH O    1 
HETATM 6936 O O    . HOH C 3 .   ? 47.550 24.105  -7.364  1.000 40.230  ? 345 HOH HHH O    1 
HETATM 6937 O O    . HOH C 3 .   ? 31.901 19.139  26.553  1.000 39.110  ? 346 HOH HHH O    1 
HETATM 6938 O O    . HOH C 3 .   ? 32.506 20.042  -3.428  1.000 39.330  ? 347 HOH HHH O    1 
HETATM 6939 O O    . HOH C 3 .   ? 56.349 15.358  11.505  1.000 26.840  ? 348 HOH HHH O    1 
HETATM 6940 O O    . HOH C 3 .   ? 55.988 0.845   1.803   1.000 41.910  ? 349 HOH HHH O    1 
HETATM 6941 O O    . HOH C 3 .   ? 21.595 28.563  14.030  1.000 32.700  ? 350 HOH HHH O    1 
HETATM 6942 O O    . HOH C 3 .   ? 39.913 15.375  13.508  1.000 44.330  ? 351 HOH HHH O    1 
HETATM 6943 O O    . HOH C 3 .   ? 56.865 0.010   6.262   1.000 30.120  ? 352 HOH HHH O    1 
HETATM 6944 O O    . HOH C 3 .   ? 52.360 -0.786  7.040   1.000 40.280  ? 353 HOH HHH O    1 
HETATM 6945 O O    . HOH C 3 .   ? 72.547 10.625  5.715   1.000 36.510  ? 354 HOH HHH O    1 
HETATM 6946 O O    . HOH C 3 .   ? 30.283 15.011  17.508  1.000 48.610  ? 355 HOH HHH O    1 
HETATM 6947 O O    . HOH C 3 .   ? 60.898 0.215   1.996   1.000 28.810  ? 356 HOH HHH O    1 
HETATM 6948 O O    . HOH C 3 .   ? 68.356 -2.598  5.046   1.000 44.860  ? 357 HOH HHH O    1 
HETATM 6949 O O    . HOH C 3 .   ? 35.942 19.314  8.344   1.000 26.430  ? 358 HOH HHH O    1 
HETATM 6950 O O    . HOH C 3 .   ? 61.166 21.195  12.319  1.000 29.330  ? 359 HOH HHH O    1 
HETATM 6951 O O    . HOH C 3 .   ? 45.603 15.167  5.621   1.000 25.830  ? 360 HOH HHH O    1 
HETATM 6952 O O    . HOH C 3 .   ? 44.582 28.822  25.826  1.000 28.470  ? 361 HOH HHH O    1 
HETATM 6953 O O    . HOH C 3 .   ? 26.549 26.370  -1.426  1.000 41.980  ? 362 HOH HHH O    1 
HETATM 6954 O O    . HOH C 3 .   ? 59.077 21.020  1.039   1.000 27.570  ? 363 HOH HHH O    1 
HETATM 6955 O O    . HOH C 3 .   ? 38.056 16.502  1.286   1.000 36.580  ? 364 HOH HHH O    1 
HETATM 6956 O O    . HOH C 3 .   ? 34.775 16.983  15.389  1.000 37.470  ? 365 HOH HHH O    1 
HETATM 6957 O O    . HOH C 3 .   ? 49.530 6.756   8.277   1.000 48.930  ? 366 HOH HHH O    1 
HETATM 6958 O O    . HOH C 3 .   ? 49.955 27.242  -1.755  1.000 43.350  ? 367 HOH HHH O    1 
HETATM 6959 O O    . HOH C 3 .   ? 50.870 10.435  9.864   1.000 31.700  ? 368 HOH HHH O    1 
HETATM 6960 O O    . HOH C 3 .   ? 38.635 15.455  -6.046  1.000 35.440  ? 369 HOH HHH O    1 
HETATM 6961 O O    . HOH C 3 .   ? 75.498 -12.994 -2.794  1.000 21.900  ? 370 HOH HHH O    1 
HETATM 6962 O O    . HOH C 3 .   ? 59.557 17.805  14.434  1.000 37.310  ? 371 HOH HHH O    1 
HETATM 6963 O O    . HOH C 3 .   ? 74.257 10.131  -0.413  1.000 25.370  ? 372 HOH HHH O    1 
HETATM 6964 O O    . HOH C 3 .   ? 32.587 44.032  27.350  1.000 44.940  ? 373 HOH HHH O    1 
HETATM 6965 O O    . HOH C 3 .   ? 41.435 19.621  10.992  1.000 25.480  ? 374 HOH HHH O    1 
HETATM 6966 O O    . HOH C 3 .   ? 53.226 13.768  13.232  1.000 37.600  ? 375 HOH HHH O    1 
HETATM 6967 O O    . HOH C 3 .   ? 34.367 23.192  -9.756  1.000 38.980  ? 376 HOH HHH O    1 
HETATM 6968 O O    . HOH C 3 .   ? 45.213 9.896   -5.543  1.000 40.780  ? 377 HOH HHH O    1 
HETATM 6969 O O    . HOH C 3 .   ? 23.764 21.073  12.861  1.000 37.550  ? 378 HOH HHH O    1 
HETATM 6970 O O    . HOH C 3 .   ? 25.860 24.708  11.178  1.000 29.350  ? 379 HOH HHH O    1 
HETATM 6971 O O    . HOH C 3 .   ? 25.446 17.559  10.557  1.000 47.050  ? 380 HOH HHH O    1 
HETATM 6972 O O    . HOH C 3 .   ? 59.826 18.504  -1.983  1.000 35.360  ? 381 HOH HHH O    1 
HETATM 6973 O O    . HOH C 3 .   ? 35.176 32.548  4.676   1.000 26.680  ? 382 HOH HHH O    1 
HETATM 6974 O O    . HOH C 3 .   ? 48.535 10.001  -6.898  1.000 44.610  ? 383 HOH HHH O    1 
HETATM 6975 O O    . HOH C 3 .   ? 29.901 31.221  29.970  1.000 41.970  ? 384 HOH HHH O    1 
HETATM 6976 O O    . HOH C 3 .   ? 63.425 18.463  15.627  1.000 36.880  ? 385 HOH HHH O    1 
HETATM 6977 O O    . HOH C 3 .   ? 42.680 31.132  -2.131  1.000 43.580  ? 386 HOH HHH O    1 
HETATM 6978 O O    . HOH C 3 .   ? 64.004 17.306  18.196  1.000 41.800  ? 387 HOH HHH O    1 
HETATM 6979 O O    . HOH C 3 .   ? 51.831 1.639   3.298   1.000 27.680  ? 388 HOH HHH O    1 
HETATM 6980 O O    . HOH C 3 .   ? 59.317 18.392  -5.257  1.000 27.650  ? 389 HOH HHH O    1 
HETATM 6981 O O    . HOH C 3 .   ? 35.134 20.765  -10.675 1.000 41.900  ? 390 HOH HHH O    1 
HETATM 6982 O O    . HOH C 3 .   ? 44.964 25.608  18.801  1.000 26.670  ? 391 HOH HHH O    1 
HETATM 6983 O O    . HOH C 3 .   ? 59.094 0.000   0.000   0.500 38.560  ? 392 HOH HHH O    1 
HETATM 6984 O O    . HOH C 3 .   ? 30.944 31.735  27.719  1.000 37.720  ? 393 HOH HHH O    1 
HETATM 6985 O O    . HOH C 3 .   ? 36.810 16.702  22.482  1.000 36.040  ? 394 HOH HHH O    1 
HETATM 6986 O O    . HOH C 3 .   ? 44.017 13.347  -9.266  1.000 47.670  ? 395 HOH HHH O    1 
HETATM 6987 O O    . HOH C 3 .   ? 35.933 24.042  32.222  1.000 34.680  ? 396 HOH HHH O    1 
HETATM 6988 O O    . HOH C 3 .   ? 58.266 0.099   3.435   1.000 29.510  ? 397 HOH HHH O    1 
HETATM 6989 O O    . HOH C 3 .   ? 58.879 19.003  12.067  1.000 26.630  ? 398 HOH HHH O    1 
HETATM 6990 O O    . HOH C 3 .   ? 61.609 18.013  -0.651  1.000 19.250  ? 399 HOH HHH O    1 
HETATM 6991 O O    . HOH C 3 .   ? 36.163 41.495  10.776  1.000 31.150  ? 400 HOH HHH O    1 
HETATM 6992 O O    . HOH C 3 .   ? 30.582 25.301  24.680  1.000 37.600  ? 401 HOH HHH O    1 
HETATM 6993 O O    . HOH C 3 .   ? 28.814 26.373  16.370  1.000 29.030  ? 402 HOH HHH O    1 
HETATM 6994 O O    . HOH C 3 .   ? 28.436 37.432  4.304   1.000 42.390  ? 403 HOH HHH O    1 
HETATM 6995 O O    . HOH C 3 .   ? 42.123 21.381  30.613  1.000 44.690  ? 404 HOH HHH O    1 
HETATM 6996 O O    . HOH C 3 .   ? 30.590 19.129  4.819   1.000 40.450  ? 405 HOH HHH O    1 
HETATM 6997 O O    . HOH C 3 .   ? 44.803 24.288  20.601  1.000 50.960  ? 406 HOH HHH O    1 
HETATM 6998 O O    . HOH C 3 .   ? 54.902 1.772   -0.709  1.000 50.860  ? 407 HOH HHH O    1 
HETATM 6999 O O    . HOH C 3 .   ? 51.540 4.121   12.195  1.000 46.340  ? 408 HOH HHH O    1 
HETATM 7000 O O    . HOH C 3 .   ? 36.932 14.512  10.135  1.000 33.050  ? 409 HOH HHH O    1 
HETATM 7001 O O    . HOH C 3 .   ? 53.654 5.937   -2.107  1.000 36.090  ? 410 HOH HHH O    1 
HETATM 7002 O O    . HOH C 3 .   ? 39.869 40.755  12.848  1.000 22.680  ? 411 HOH HHH O    1 
HETATM 7003 O O    . HOH C 3 .   ? 63.610 10.394  -2.333  1.000 25.580  ? 412 HOH HHH O    1 
HETATM 7004 O O    . HOH C 3 .   ? 57.373 26.201  1.710   1.000 43.500  ? 413 HOH HHH O    1 
HETATM 7005 O O    . HOH C 3 .   ? 29.387 42.850  12.436  1.000 30.970  ? 414 HOH HHH O    1 
HETATM 7006 O O    . HOH C 3 .   ? 28.750 18.645  28.046  1.000 42.220  ? 415 HOH HHH O    1 
HETATM 7007 O O    . HOH C 3 .   ? 31.964 23.011  33.010  1.000 41.020  ? 416 HOH HHH O    1 
HETATM 7008 O O    . HOH C 3 .   ? 62.284 10.499  19.705  1.000 28.890  ? 417 HOH HHH O    1 
HETATM 7009 O O    . HOH C 3 .   ? 53.292 16.293  9.962   1.000 25.830  ? 418 HOH HHH O    1 
HETATM 7010 O O    . HOH C 3 .   ? 68.187 13.112  17.824  1.000 39.440  ? 419 HOH HHH O    1 
HETATM 7011 O O    . HOH C 3 .   ? 55.744 2.488   12.047  1.000 22.310  ? 420 HOH HHH O    1 
HETATM 7012 O O    . HOH C 3 .   ? 45.769 29.748  7.459   1.000 37.910  ? 421 HOH HHH O    1 
HETATM 7013 O O    . HOH C 3 .   ? 55.324 27.125  -2.407  1.000 41.160  ? 422 HOH HHH O    1 
HETATM 7014 O O    . HOH C 3 .   ? 47.040 23.017  15.295  1.000 43.860  ? 423 HOH HHH O    1 
HETATM 7015 O O    . HOH C 3 .   ? 30.715 36.788  23.298  1.000 43.890  ? 424 HOH HHH O    1 
HETATM 7016 O O    . HOH C 3 .   ? 24.000 38.204  14.357  1.000 44.460  ? 425 HOH HHH O    1 
HETATM 7017 O O    . HOH C 3 .   ? 20.065 34.290  17.258  1.000 38.250  ? 426 HOH HHH O    1 
HETATM 7018 O O    . HOH C 3 .   ? 69.523 13.822  16.333  1.000 48.150  ? 427 HOH HHH O    1 
HETATM 7019 O O    . HOH C 3 .   ? 25.583 33.115  0.011   1.000 46.930  ? 428 HOH HHH O    1 
HETATM 7020 O O    . HOH C 3 .   ? 42.803 20.371  8.720   1.000 26.900  ? 429 HOH HHH O    1 
HETATM 7021 O O    . HOH C 3 .   ? 46.203 4.105   1.647   1.000 44.560  ? 430 HOH HHH O    1 
HETATM 7022 O O    . HOH C 3 .   ? 38.034 25.899  32.744  1.000 39.330  ? 431 HOH HHH O    1 
HETATM 7023 O O    . HOH C 3 .   ? 61.693 4.780   17.520  1.000 38.340  ? 432 HOH HHH O    1 
HETATM 7024 O O    . HOH C 3 .   ? 70.421 5.361   -1.346  1.000 41.530  ? 433 HOH HHH O    1 
HETATM 7025 O O    . HOH C 3 .   ? 55.824 11.396  -7.607  1.000 33.510  ? 434 HOH HHH O    1 
HETATM 7026 O O    . HOH C 3 .   ? 43.594 26.099  1.551   1.000 41.770  ? 435 HOH HHH O    1 
HETATM 7027 O O    . HOH C 3 .   ? 45.701 23.277  -0.156  1.000 24.650  ? 436 HOH HHH O    1 
HETATM 7028 O O    . HOH C 3 .   ? 39.724 26.228  -8.750  1.000 38.740  ? 437 HOH HHH O    1 
HETATM 7029 O O    . HOH C 3 .   ? 23.477 38.550  11.224  1.000 44.820  ? 438 HOH HHH O    1 
HETATM 7030 O O    . HOH C 3 .   ? 42.280 18.415  -11.401 1.000 43.730  ? 439 HOH HHH O    1 
HETATM 7031 O O    . HOH C 3 .   ? 35.749 35.833  2.619   1.000 45.830  ? 440 HOH HHH O    1 
HETATM 7032 O O    . HOH C 3 .   ? 69.960 -2.595  7.576   1.000 39.180  ? 441 HOH HHH O    1 
HETATM 7033 O O    . HOH C 3 .   ? 71.525 7.144   7.016   1.000 45.080  ? 442 HOH HHH O    1 
HETATM 7034 O O    . HOH C 3 .   ? 64.479 2.258   1.446   1.000 32.880  ? 443 HOH HHH O    1 
HETATM 7035 O O    . HOH C 3 .   ? 21.595 25.123  16.886  1.000 33.480  ? 444 HOH HHH O    1 
HETATM 7036 O O    . HOH C 3 .   ? 45.526 24.669  -2.396  1.000 44.390  ? 445 HOH HHH O    1 
HETATM 7037 O O    . HOH C 3 .   ? 36.400 30.439  -6.586  1.000 36.700  ? 446 HOH HHH O    1 
HETATM 7038 O O    . HOH C 3 .   ? 44.183 41.879  10.947  1.000 43.250  ? 447 HOH HHH O    1 
HETATM 7039 O O    . HOH C 3 .   ? 28.993 41.889  14.591  1.000 45.630  ? 448 HOH HHH O    1 
HETATM 7040 O O    . HOH C 3 .   ? 43.360 17.789  12.461  1.000 41.700  ? 449 HOH HHH O    1 
HETATM 7041 O O    . HOH C 3 .   ? 29.588 33.057  -4.004  1.000 46.280  ? 450 HOH HHH O    1 
HETATM 7042 O O    . HOH C 3 .   ? 46.856 26.154  11.201  1.000 42.790  ? 451 HOH HHH O    1 
HETATM 7043 O O    . HOH C 3 .   ? 26.085 20.314  28.369  1.000 37.160  ? 452 HOH HHH O    1 
HETATM 7044 O O    . HOH C 3 .   ? 62.410 1.915   0.661   1.000 48.120  ? 453 HOH HHH O    1 
HETATM 7045 O O    . HOH C 3 .   ? 74.097 9.849   6.858   1.000 41.050  ? 454 HOH HHH O    1 
HETATM 7046 O O    . HOH C 3 .   ? 71.181 -5.038  6.394   1.000 43.480  ? 455 HOH HHH O    1 
HETATM 7047 O O    . HOH C 3 .   ? 39.445 21.409  -12.774 1.000 44.410  ? 456 HOH HHH O    1 
HETATM 7048 O O    . HOH C 3 .   ? 43.221 22.310  24.494  1.000 45.350  ? 457 HOH HHH O    1 
HETATM 7049 O O    . HOH C 3 .   ? 21.320 34.296  26.552  1.000 47.610  ? 458 HOH HHH O    1 
HETATM 7050 O O    . HOH C 3 .   ? 65.863 19.629  16.205  1.000 43.190  ? 459 HOH HHH O    1 
HETATM 7051 O O    . HOH C 3 .   ? 68.174 5.731   -1.971  1.000 39.860  ? 460 HOH HHH O    1 
HETATM 7052 O O    . HOH C 3 .   ? 29.154 35.955  2.131   1.000 48.960  ? 461 HOH HHH O    1 
HETATM 7053 O O    . HOH C 3 .   ? 46.219 14.669  8.034   1.000 48.170  ? 462 HOH HHH O    1 
HETATM 7054 O O    . HOH C 3 .   ? 57.818 1.046   13.044  1.000 39.260  ? 463 HOH HHH O    1 
HETATM 7055 O O    . HOH C 3 .   ? 44.568 28.478  3.217   1.000 43.640  ? 464 HOH HHH O    1 
HETATM 7056 O O    . HOH C 3 .   ? 20.242 35.163  24.393  1.000 47.580  ? 465 HOH HHH O    1 
HETATM 7057 O O    . HOH C 3 .   ? 52.818 15.487  -11.626 1.000 52.340  ? 466 HOH HHH O    1 
HETATM 7058 O O    . HOH C 3 .   ? 49.303 28.841  10.887  1.000 56.460  ? 467 HOH HHH O    1 
HETATM 7059 O O    . HOH C 3 .   ? 36.609 17.935  -4.849  1.000 38.260  ? 468 HOH HHH O    1 
HETATM 7060 O O    . HOH C 3 .   ? 57.292 13.547  14.018  1.000 42.550  ? 469 HOH HHH O    1 
HETATM 7061 O O    . HOH C 3 .   ? 66.664 8.901   17.922  1.000 34.040  ? 470 HOH HHH O    1 
HETATM 7062 O O    . HOH C 3 .   ? 43.979 25.198  -4.233  1.000 41.580  ? 471 HOH HHH O    1 
HETATM 7063 O O    . HOH C 3 .   ? 34.896 37.240  23.295  1.000 46.020  ? 472 HOH HHH O    1 
HETATM 7064 O O    . HOH C 3 .   ? 64.442 9.250   19.841  1.000 35.010  ? 473 HOH HHH O    1 
HETATM 7065 O O    . HOH C 3 .   ? 20.283 27.486  11.970  1.000 40.870  ? 474 HOH HHH O    1 
HETATM 7066 O O    . HOH C 3 .   ? 50.226 21.146  7.425   1.000 48.310  ? 475 HOH HHH O    1 
HETATM 7067 O O    . HOH C 3 .   ? 45.209 21.004  9.345   1.000 44.080  ? 476 HOH HHH O    1 
HETATM 7068 O O    . HOH C 3 .   ? 50.512 5.774   11.945  1.000 53.590  ? 477 HOH HHH O    1 
HETATM 7069 O O    . HOH C 3 .   ? 52.459 1.392   0.378   1.000 46.400  ? 478 HOH HHH O    1 
HETATM 7070 O O    . HOH C 3 .   ? 55.533 27.947  3.610   1.000 44.540  ? 479 HOH HHH O    1 
HETATM 7071 O O    . HOH C 3 .   ? 51.091 12.879  13.656  1.000 46.190  ? 480 HOH HHH O    1 
HETATM 7072 O O    . HOH C 3 .   ? 46.930 18.210  9.701   1.000 45.340  ? 481 HOH HHH O    1 
HETATM 7073 O O    . HOH D 3 .   ? 57.922 37.523  9.746   1.000 41.970  ? 301 HOH LLL O    1 
HETATM 7074 O O    . HOH D 3 .   ? 43.572 42.800  34.066  1.000 38.540  ? 302 HOH LLL O    1 
HETATM 7075 O O    . HOH D 3 .   ? 73.739 19.794  12.867  1.000 24.680  ? 303 HOH LLL O    1 
HETATM 7076 O O    . HOH D 3 .   ? 61.593 2.220   -2.398  1.000 22.880  ? 304 HOH LLL O    1 
HETATM 7077 O O    . HOH D 3 .   ? 64.883 29.559  0.704   1.000 33.510  ? 305 HOH LLL O    1 
HETATM 7078 O O    . HOH D 3 .   ? 45.042 46.451  33.276  1.000 42.100  ? 306 HOH LLL O    1 
HETATM 7079 O O    . HOH D 3 .   ? 69.474 9.398   -20.236 1.000 37.750  ? 307 HOH LLL O    1 
HETATM 7080 O O    . HOH D 3 .   ? 57.547 11.448  -14.075 1.000 34.780  ? 308 HOH LLL O    1 
HETATM 7081 O O    . HOH D 3 .   ? 44.054 26.997  23.309  1.000 27.680  ? 309 HOH LLL O    1 
HETATM 7082 O O    . HOH D 3 .   ? 69.017 25.546  -3.382  1.000 25.170  ? 310 HOH LLL O    1 
HETATM 7083 O O    . HOH D 3 .   ? 64.267 15.051  -20.338 1.000 33.450  ? 311 HOH LLL O    1 
HETATM 7084 O O    . HOH D 3 .   ? 50.195 26.270  21.437  1.000 33.730  ? 312 HOH LLL O    1 
HETATM 7085 O O    . HOH D 3 .   ? 80.204 30.529  -1.599  1.000 29.740  ? 313 HOH LLL O    1 
HETATM 7086 O O    . HOH D 3 .   ? 60.955 16.927  -7.079  1.000 24.400  ? 314 HOH LLL O    1 
HETATM 7087 O O    . HOH D 3 .   ? 81.979 33.348  8.659   1.000 32.500  ? 315 HOH LLL O    1 
HETATM 7088 O O    . HOH D 3 .   ? 74.269 22.510  13.298  1.000 23.220  ? 316 HOH LLL O    1 
HETATM 7089 O O    . HOH D 3 .   ? 76.762 13.621  -19.642 1.000 28.850  ? 317 HOH LLL O    1 
HETATM 7090 O O    . HOH D 3 .   ? 62.163 25.520  24.797  1.000 46.210  ? 318 HOH LLL O    1 
HETATM 7091 O O    . HOH D 3 .   ? 32.442 43.555  9.680   1.000 41.100  ? 319 HOH LLL O    1 
HETATM 7092 O O    . HOH D 3 .   ? 68.457 29.781  1.298   1.000 36.260  ? 320 HOH LLL O    1 
HETATM 7093 O O    . HOH D 3 .   ? 52.801 44.015  8.124   1.000 20.200  ? 321 HOH LLL O    1 
HETATM 7094 O O    . HOH D 3 .   ? 70.288 29.145  -1.752  1.000 24.650  ? 322 HOH LLL O    1 
HETATM 7095 O O    . HOH D 3 .   ? 59.655 37.446  12.195  1.000 28.480  ? 323 HOH LLL O    1 
HETATM 7096 O O    . HOH D 3 .   ? 63.665 27.943  28.398  1.000 48.020  ? 324 HOH LLL O    1 
HETATM 7097 O O    . HOH D 3 .   ? 39.175 39.666  28.791  1.000 37.780  ? 325 HOH LLL O    1 
HETATM 7098 O O    . HOH D 3 .   ? 35.055 51.173  21.845  1.000 45.470  ? 326 HOH LLL O    1 
HETATM 7099 O O    . HOH D 3 .   ? 61.222 29.627  8.596   1.000 34.080  ? 327 HOH LLL O    1 
HETATM 7100 O O    . HOH D 3 .   ? 65.509 40.724  30.074  1.000 42.120  ? 328 HOH LLL O    1 
HETATM 7101 O O    . HOH D 3 .   ? 58.195 28.527  29.240  1.000 49.630  ? 329 HOH LLL O    1 
HETATM 7102 O O    . HOH D 3 .   ? 37.279 53.051  14.726  1.000 32.470  ? 330 HOH LLL O    1 
HETATM 7103 O O    . HOH D 3 .   ? 58.618 27.828  7.229   1.000 43.630  ? 331 HOH LLL O    1 
HETATM 7104 O O    . HOH D 3 .   ? 56.883 5.641   -8.986  1.000 29.360  ? 332 HOH LLL O    1 
HETATM 7105 O O    . HOH D 3 .   ? 63.522 24.102  12.776  1.000 19.900  ? 333 HOH LLL O    1 
HETATM 7106 O O    . HOH D 3 .   ? 65.591 11.882  -3.319  1.000 22.090  ? 334 HOH LLL O    1 
HETATM 7107 O O    . HOH D 3 .   ? 43.868 55.947  28.927  1.000 35.610  ? 335 HOH LLL O    1 
HETATM 7108 O O    . HOH D 3 .   ? 53.544 46.983  16.362  1.000 29.480  ? 336 HOH LLL O    1 
HETATM 7109 O O    . HOH D 3 .   ? 36.045 44.091  10.707  1.000 36.060  ? 337 HOH LLL O    1 
HETATM 7110 O O    . HOH D 3 .   ? 62.808 21.013  -7.564  1.000 22.130  ? 338 HOH LLL O    1 
HETATM 7111 O O    . HOH D 3 .   ? 60.298 20.965  -5.473  1.000 28.150  ? 339 HOH LLL O    1 
HETATM 7112 O O    . HOH D 3 .   ? 52.154 50.208  27.660  1.000 29.650  ? 340 HOH LLL O    1 
HETATM 7113 O O    . HOH D 3 .   ? 87.744 25.145  9.081   1.000 48.230  ? 341 HOH LLL O    1 
HETATM 7114 O O    . HOH D 3 .   ? 65.310 17.473  -16.500 1.000 28.730  ? 342 HOH LLL O    1 
HETATM 7115 O O    . HOH D 3 .   ? 60.437 23.717  13.045  1.000 38.110  ? 343 HOH LLL O    1 
HETATM 7116 O O    . HOH D 3 .   ? 70.044 36.991  12.607  1.000 41.550  ? 344 HOH LLL O    1 
HETATM 7117 O O    . HOH D 3 .   ? 50.318 41.587  33.103  1.000 20.670  ? 345 HOH LLL O    1 
HETATM 7118 O O    . HOH D 3 .   ? 62.341 22.160  14.622  1.000 28.960  ? 346 HOH LLL O    1 
HETATM 7119 O O    . HOH D 3 .   ? 66.408 38.715  13.598  1.000 28.710  ? 347 HOH LLL O    1 
HETATM 7120 O O    . HOH D 3 .   ? 65.695 27.012  -9.115  1.000 27.740  ? 348 HOH LLL O    1 
HETATM 7121 O O    . HOH D 3 .   ? 60.261 30.730  12.392  1.000 27.550  ? 349 HOH LLL O    1 
HETATM 7122 O O    . HOH D 3 .   ? 76.614 14.123  5.173   1.000 25.620  ? 350 HOH LLL O    1 
HETATM 7123 O O    . HOH D 3 .   ? 37.404 48.838  31.361  1.000 33.670  ? 351 HOH LLL O    1 
HETATM 7124 O O    . HOH D 3 .   ? 51.598 50.315  23.937  1.000 35.150  ? 352 HOH LLL O    1 
HETATM 7125 O O    . HOH D 3 .   ? 83.188 22.793  -0.867  1.000 28.320  ? 353 HOH LLL O    1 
HETATM 7126 O O    . HOH D 3 .   ? 72.671 16.644  11.903  1.000 38.940  ? 354 HOH LLL O    1 
HETATM 7127 O O    . HOH D 3 .   ? 85.617 24.596  1.394   1.000 33.170  ? 355 HOH LLL O    1 
HETATM 7128 O O    . HOH D 3 .   ? 50.040 21.584  12.586  1.000 42.670  ? 356 HOH LLL O    1 
HETATM 7129 O O    . HOH D 3 .   ? 81.499 22.096  -4.714  1.000 35.530  ? 357 HOH LLL O    1 
HETATM 7130 O O    . HOH D 3 .   ? 77.750 27.562  17.752  1.000 27.440  ? 358 HOH LLL O    1 
HETATM 7131 O O    . HOH D 3 .   ? 66.924 26.549  -5.207  1.000 33.760  ? 359 HOH LLL O    1 
HETATM 7132 O O    . HOH D 3 .   ? 63.154 21.416  -1.155  1.000 17.730  ? 360 HOH LLL O    1 
HETATM 7133 O O    . HOH D 3 .   ? 61.263 33.167  13.362  1.000 27.000  ? 361 HOH LLL O    1 
HETATM 7134 O O    . HOH D 3 .   ? 52.392 46.654  9.095   1.000 17.050  ? 362 HOH LLL O    1 
HETATM 7135 O O    . HOH D 3 .   ? 44.846 57.567  20.912  1.000 45.540  ? 363 HOH LLL O    1 
HETATM 7136 O O    . HOH D 3 .   ? 50.654 42.866  11.865  1.000 17.050  ? 364 HOH LLL O    1 
HETATM 7137 O O    . HOH D 3 .   ? 70.783 6.593   -8.437  1.000 38.700  ? 365 HOH LLL O    1 
HETATM 7138 O O    . HOH D 3 .   ? 56.532 46.800  31.551  1.000 34.130  ? 366 HOH LLL O    1 
HETATM 7139 O O    . HOH D 3 .   ? 54.049 45.221  31.261  1.000 29.060  ? 367 HOH LLL O    1 
HETATM 7140 O O    . HOH D 3 .   ? 67.277 20.938  -15.349 1.000 38.670  ? 368 HOH LLL O    1 
HETATM 7141 O O    . HOH D 3 .   ? 65.253 19.683  -14.663 1.000 42.920  ? 369 HOH LLL O    1 
HETATM 7142 O O    . HOH D 3 .   ? 56.983 39.922  33.646  1.000 34.850  ? 370 HOH LLL O    1 
HETATM 7143 O O    . HOH D 3 .   ? 77.153 27.616  -1.825  1.000 21.910  ? 371 HOH LLL O    1 
HETATM 7144 O O    . HOH D 3 .   ? 53.052 27.916  24.474  1.000 42.550  ? 372 HOH LLL O    1 
HETATM 7145 O O    . HOH D 3 .   ? 67.964 5.547   -7.986  1.000 39.090  ? 373 HOH LLL O    1 
HETATM 7146 O O    . HOH D 3 .   ? 55.554 48.746  16.135  1.000 23.550  ? 374 HOH LLL O    1 
HETATM 7147 O O    . HOH D 3 .   ? 63.133 27.898  -3.647  1.000 29.680  ? 375 HOH LLL O    1 
HETATM 7148 O O    . HOH D 3 .   ? 50.467 32.706  12.131  1.000 51.390  ? 376 HOH LLL O    1 
HETATM 7149 O O    . HOH D 3 .   ? 63.353 29.350  19.484  1.000 19.970  ? 377 HOH LLL O    1 
HETATM 7150 O O    . HOH D 3 .   ? 83.068 32.147  7.095   1.000 39.900  ? 378 HOH LLL O    1 
HETATM 7151 O O    . HOH D 3 .   ? 47.886 44.942  12.127  1.000 25.830  ? 379 HOH LLL O    1 
HETATM 7152 O O    . HOH D 3 .   ? 52.713 34.113  11.480  1.000 23.130  ? 380 HOH LLL O    1 
HETATM 7153 O O    . HOH D 3 .   ? 53.532 45.344  28.763  1.000 28.020  ? 381 HOH LLL O    1 
HETATM 7154 O O    . HOH D 3 .   ? 55.909 30.459  25.331  1.000 23.160  ? 382 HOH LLL O    1 
HETATM 7155 O O    . HOH D 3 .   ? 60.230 23.386  17.530  1.000 31.960  ? 383 HOH LLL O    1 
HETATM 7156 O O    . HOH D 3 .   ? 41.247 52.183  28.668  1.000 25.960  ? 384 HOH LLL O    1 
HETATM 7157 O O    . HOH D 3 .   ? 84.158 24.012  5.461   1.000 26.090  ? 385 HOH LLL O    1 
HETATM 7158 O O    . HOH D 3 .   ? 60.171 14.724  -14.961 1.000 45.570  ? 386 HOH LLL O    1 
HETATM 7159 O O    . HOH D 3 .   ? 60.670 11.485  -17.981 1.000 31.490  ? 387 HOH LLL O    1 
HETATM 7160 O O    . HOH D 3 .   ? 79.312 13.398  4.748   1.000 46.310  ? 388 HOH LLL O    1 
HETATM 7161 O O    . HOH D 3 .   ? 69.289 24.845  -9.234  1.000 21.280  ? 389 HOH LLL O    1 
HETATM 7162 O O    . HOH D 3 .   ? 73.122 11.682  3.244   1.000 32.740  ? 390 HOH LLL O    1 
HETATM 7163 O O    . HOH D 3 .   ? 80.979 32.211  6.366   1.000 72.590  ? 391 HOH LLL O    1 
HETATM 7164 O O    . HOH D 3 .   ? 67.037 8.082   -1.446  1.000 19.500  ? 392 HOH LLL O    1 
HETATM 7165 O O    . HOH D 3 .   ? 50.141 32.114  35.474  1.000 37.100  ? 393 HOH LLL O    1 
HETATM 7166 O O    . HOH D 3 .   ? 72.691 36.663  7.659   1.000 37.740  ? 394 HOH LLL O    1 
HETATM 7167 O O    . HOH D 3 .   ? 67.544 18.094  15.290  1.000 36.530  ? 395 HOH LLL O    1 
HETATM 7168 O O    . HOH D 3 .   ? 74.909 32.862  6.686   1.000 21.570  ? 396 HOH LLL O    1 
HETATM 7169 O O    . HOH D 3 .   ? 78.885 21.082  8.144   1.000 26.420  ? 397 HOH LLL O    1 
HETATM 7170 O O    . HOH D 3 .   ? 73.940 35.667  15.682  1.000 34.380  ? 398 HOH LLL O    1 
HETATM 7171 O O    . HOH D 3 .   ? 61.209 19.547  1.504   1.000 19.310  ? 399 HOH LLL O    1 
HETATM 7172 O O    . HOH D 3 .   ? 68.103 34.566  10.833  1.000 22.590  ? 400 HOH LLL O    1 
HETATM 7173 O O    . HOH D 3 .   ? 76.385 18.638  -16.310 1.000 32.120  ? 401 HOH LLL O    1 
HETATM 7174 O O    . HOH D 3 .   ? 62.534 42.228  12.763  1.000 21.440  ? 402 HOH LLL O    1 
HETATM 7175 O O    . HOH D 3 .   ? 67.124 36.571  8.993   1.000 41.540  ? 403 HOH LLL O    1 
HETATM 7176 O O    . HOH D 3 .   ? 63.000 9.245   -4.801  1.000 19.560  ? 404 HOH LLL O    1 
HETATM 7177 O O    . HOH D 3 .   ? 51.642 22.337  20.233  1.000 45.020  ? 405 HOH LLL O    1 
HETATM 7178 O O    . HOH D 3 .   ? 50.460 28.942  21.690  1.000 22.300  ? 406 HOH LLL O    1 
HETATM 7179 O O    . HOH D 3 .   ? 71.352 36.301  23.868  1.000 36.580  ? 407 HOH LLL O    1 
HETATM 7180 O O    . HOH D 3 .   ? 58.865 26.036  16.745  1.000 30.290  ? 408 HOH LLL O    1 
HETATM 7181 O O    . HOH D 3 .   ? 58.667 9.634   -11.005 1.000 32.250  ? 409 HOH LLL O    1 
HETATM 7182 O O    . HOH D 3 .   ? 68.887 5.456   -4.666  1.000 31.350  ? 410 HOH LLL O    1 
HETATM 7183 O O    . HOH D 3 .   ? 80.771 12.065  -5.242  1.000 29.360  ? 411 HOH LLL O    1 
HETATM 7184 O O    . HOH D 3 .   ? 38.311 45.953  11.478  1.000 43.050  ? 412 HOH LLL O    1 
HETATM 7185 O O    . HOH D 3 .   ? 55.175 49.911  24.585  1.000 36.210  ? 413 HOH LLL O    1 
HETATM 7186 O O    . HOH D 3 .   ? 53.511 38.964  34.772  1.000 47.160  ? 414 HOH LLL O    1 
HETATM 7187 O O    . HOH D 3 .   ? 64.706 44.116  17.238  1.000 22.320  ? 415 HOH LLL O    1 
HETATM 7188 O O    . HOH D 3 .   ? 48.183 39.551  9.090   1.000 37.290  ? 416 HOH LLL O    1 
HETATM 7189 O O    . HOH D 3 .   ? 66.056 25.274  25.201  1.000 40.420  ? 417 HOH LLL O    1 
HETATM 7190 O O    . HOH D 3 .   ? 65.753 20.731  18.934  1.000 34.040  ? 418 HOH LLL O    1 
HETATM 7191 O O    . HOH D 3 .   ? 47.763 38.360  36.332  1.000 40.080  ? 419 HOH LLL O    1 
HETATM 7192 O O    . HOH D 3 .   ? 37.265 40.125  12.966  1.000 23.630  ? 420 HOH LLL O    1 
HETATM 7193 O O    . HOH D 3 .   ? 56.971 45.503  18.477  1.000 29.830  ? 421 HOH LLL O    1 
HETATM 7194 O O    . HOH D 3 .   ? 56.918 41.085  31.262  1.000 24.750  ? 422 HOH LLL O    1 
HETATM 7195 O O    . HOH D 3 .   ? 34.487 46.314  15.738  1.000 24.440  ? 423 HOH LLL O    1 
HETATM 7196 O O    . HOH D 3 .   ? 47.700 44.783  26.924  1.000 17.330  ? 424 HOH LLL O    1 
HETATM 7197 O O    . HOH D 3 .   ? 66.221 23.333  12.972  1.000 20.330  ? 425 HOH LLL O    1 
HETATM 7198 O O    . HOH D 3 .   ? 58.237 24.264  10.638  1.000 24.510  ? 426 HOH LLL O    1 
HETATM 7199 O O    . HOH D 3 .   ? 79.099 17.956  -9.591  1.000 19.850  ? 427 HOH LLL O    1 
HETATM 7200 O O    . HOH D 3 .   ? 41.717 44.629  12.999  1.000 22.680  ? 428 HOH LLL O    1 
HETATM 7201 O O    . HOH D 3 .   ? 83.218 20.021  1.878   1.000 28.580  ? 429 HOH LLL O    1 
HETATM 7202 O O    . HOH D 3 .   ? 69.603 37.109  10.130  1.000 48.300  ? 430 HOH LLL O    1 
HETATM 7203 O O    . HOH D 3 .   ? 78.208 18.740  7.016   1.000 22.590  ? 431 HOH LLL O    1 
HETATM 7204 O O    . HOH D 3 .   ? 67.702 28.280  21.755  1.000 29.070  ? 432 HOH LLL O    1 
HETATM 7205 O O    . HOH D 3 .   ? 54.527 44.794  17.683  1.000 21.780  ? 433 HOH LLL O    1 
HETATM 7206 O O    . HOH D 3 .   ? 61.035 44.668  21.632  1.000 22.560  ? 434 HOH LLL O    1 
HETATM 7207 O O    . HOH D 3 .   ? 39.030 53.801  26.094  1.000 23.620  ? 435 HOH LLL O    1 
HETATM 7208 O O    . HOH D 3 .   ? 66.506 43.608  26.872  1.000 34.940  ? 436 HOH LLL O    1 
HETATM 7209 O O    . HOH D 3 .   ? 55.761 27.592  24.232  1.000 46.460  ? 437 HOH LLL O    1 
HETATM 7210 O O    . HOH D 3 .   ? 71.543 22.671  17.485  1.000 49.770  ? 438 HOH LLL O    1 
HETATM 7211 O O    . HOH D 3 .   ? 74.638 25.295  18.904  1.000 41.970  ? 439 HOH LLL O    1 
HETATM 7212 O O    . HOH D 3 .   ? 71.680 18.871  -15.227 1.000 38.160  ? 440 HOH LLL O    1 
HETATM 7213 O O    . HOH D 3 .   ? 72.656 30.736  21.375  1.000 34.860  ? 441 HOH LLL O    1 
HETATM 7214 O O    . HOH D 3 .   ? 55.480 5.530   -3.418  1.000 47.700  ? 442 HOH LLL O    1 
HETATM 7215 O O    . HOH D 3 .   ? 32.013 49.144  29.848  1.000 50.620  ? 443 HOH LLL O    1 
HETATM 7216 O O    . HOH D 3 .   ? 71.751 25.502  -7.967  1.000 26.510  ? 444 HOH LLL O    1 
HETATM 7217 O O    . HOH D 3 .   ? 69.273 32.495  2.254   1.000 41.230  ? 445 HOH LLL O    1 
HETATM 7218 O O    . HOH D 3 .   ? 50.780 50.346  10.363  1.000 29.460  ? 446 HOH LLL O    1 
HETATM 7219 O O    . HOH D 3 .   ? 59.657 27.191  3.217   1.000 32.070  ? 447 HOH LLL O    1 
HETATM 7220 O O    . HOH D 3 .   ? 49.279 53.026  26.492  1.000 40.580  ? 448 HOH LLL O    1 
HETATM 7221 O O    . HOH D 3 .   ? 62.819 42.902  20.437  1.000 23.090  ? 449 HOH LLL O    1 
HETATM 7222 O O    . HOH D 3 .   ? 85.378 23.853  -10.606 1.000 39.790  ? 450 HOH LLL O    1 
HETATM 7223 O O    . HOH D 3 .   ? 38.712 57.099  20.807  1.000 41.650  ? 451 HOH LLL O    1 
HETATM 7224 O O    . HOH D 3 .   ? 51.177 48.817  16.458  1.000 21.030  ? 452 HOH LLL O    1 
HETATM 7225 O O    . HOH D 3 .   ? 50.926 24.622  11.215  1.000 58.010  ? 453 HOH LLL O    1 
HETATM 7226 O O    . HOH D 3 .   ? 45.672 55.616  24.321  1.000 35.300  ? 454 HOH LLL O    1 
HETATM 7227 O O    . HOH D 3 .   ? 80.785 29.583  4.002   1.000 23.450  ? 455 HOH LLL O    1 
HETATM 7228 O O    . HOH D 3 .   ? 72.082 20.292  16.278  1.000 51.250  ? 456 HOH LLL O    1 
HETATM 7229 O O    . HOH D 3 .   ? 68.114 28.245  -9.167  1.000 37.400  ? 457 HOH LLL O    1 
HETATM 7230 O O    . HOH D 3 .   ? 28.996 46.202  20.235  1.000 40.050  ? 458 HOH LLL O    1 
HETATM 7231 O O    . HOH D 3 .   ? 70.798 24.383  -15.076 1.000 32.480  ? 459 HOH LLL O    1 
HETATM 7232 O O    . HOH D 3 .   ? 79.390 16.477  7.679   1.000 40.070  ? 460 HOH LLL O    1 
HETATM 7233 O O    . HOH D 3 .   ? 62.891 10.894  -18.847 1.000 28.420  ? 461 HOH LLL O    1 
HETATM 7234 O O    . HOH D 3 .   ? 50.649 50.927  25.834  1.000 43.120  ? 462 HOH LLL O    1 
HETATM 7235 O O    . HOH D 3 .   ? 80.012 13.809  0.216   1.000 28.890  ? 463 HOH LLL O    1 
HETATM 7236 O O    . HOH D 3 .   ? 54.292 31.334  14.402  1.000 29.800  ? 464 HOH LLL O    1 
HETATM 7237 O O    . HOH D 3 .   ? 77.454 28.691  20.205  1.000 28.450  ? 465 HOH LLL O    1 
HETATM 7238 O O    . HOH D 3 .   ? 81.170 29.131  -3.483  1.000 45.740  ? 466 HOH LLL O    1 
HETATM 7239 O O    . HOH D 3 .   ? 30.286 44.766  11.243  1.000 56.470  ? 467 HOH LLL O    1 
HETATM 7240 O O    . HOH D 3 .   ? 82.069 16.427  -5.613  1.000 37.730  ? 468 HOH LLL O    1 
HETATM 7241 O O    . HOH D 3 .   ? 70.869 29.504  -3.989  1.000 47.260  ? 469 HOH LLL O    1 
HETATM 7242 O O    . HOH D 3 .   ? 82.261 17.548  3.137   1.000 47.550  ? 470 HOH LLL O    1 
HETATM 7243 O O    . HOH D 3 .   ? 74.720 35.344  7.782   1.000 33.370  ? 471 HOH LLL O    1 
HETATM 7244 O O    . HOH D 3 .   ? 54.958 24.657  16.946  1.000 27.270  ? 472 HOH LLL O    1 
HETATM 7245 O O    . HOH D 3 .   ? 62.167 25.303  -10.135 1.000 37.770  ? 473 HOH LLL O    1 
HETATM 7246 O O    . HOH D 3 .   ? 53.995 32.432  9.790   1.000 41.510  ? 474 HOH LLL O    1 
HETATM 7247 O O    . HOH D 3 .   ? 54.149 28.426  33.722  1.000 48.270  ? 475 HOH LLL O    1 
HETATM 7248 O O    . HOH D 3 .   ? 61.712 45.727  24.225  1.000 38.680  ? 476 HOH LLL O    1 
HETATM 7249 O O    . HOH D 3 .   ? 62.992 21.456  -11.964 1.000 37.790  ? 477 HOH LLL O    1 
HETATM 7250 O O    . HOH D 3 .   ? 58.001 11.750  -9.151  1.000 23.660  ? 478 HOH LLL O    1 
HETATM 7251 O O    . HOH D 3 .   ? 65.066 43.111  22.173  1.000 41.410  ? 479 HOH LLL O    1 
HETATM 7252 O O    . HOH D 3 .   ? 67.479 43.679  15.581  1.000 47.570  ? 480 HOH LLL O    1 
HETATM 7253 O O    . HOH D 3 .   ? 42.915 32.348  34.057  1.000 41.480  ? 481 HOH LLL O    1 
HETATM 7254 O O    . HOH D 3 .   ? 73.143 23.637  16.262  1.000 45.870  ? 482 HOH LLL O    1 
HETATM 7255 O O    . HOH D 3 .   ? 72.160 37.187  19.563  1.000 44.750  ? 483 HOH LLL O    1 
HETATM 7256 O O    . HOH D 3 .   ? 73.899 19.712  -16.273 1.000 40.970  ? 484 HOH LLL O    1 
HETATM 7257 O O    . HOH D 3 .   ? 40.329 44.596  10.999  1.000 49.740  ? 485 HOH LLL O    1 
HETATM 7258 O O    . HOH D 3 .   ? 52.989 38.528  10.831  1.000 38.880  ? 486 HOH LLL O    1 
HETATM 7259 O O    . HOH D 3 .   ? 46.733 48.072  33.646  1.000 41.960  ? 487 HOH LLL O    1 
HETATM 7260 O O    . HOH D 3 .   ? 36.594 37.808  23.592  1.000 26.950  ? 488 HOH LLL O    1 
HETATM 7261 O O    . HOH D 3 .   ? 81.266 35.825  11.936  1.000 41.190  ? 489 HOH LLL O    1 
HETATM 7262 O O    . HOH D 3 .   ? 56.937 25.492  22.630  1.000 33.320  ? 490 HOH LLL O    1 
HETATM 7263 O O    . HOH D 3 .   ? 61.618 27.032  -8.139  1.000 48.400  ? 491 HOH LLL O    1 
HETATM 7264 O O    . HOH D 3 .   ? 70.349 5.634   -12.002 1.000 44.460  ? 492 HOH LLL O    1 
HETATM 7265 O O    . HOH D 3 .   ? 52.102 29.507  26.436  1.000 46.670  ? 493 HOH LLL O    1 
HETATM 7266 O O    . HOH D 3 .   ? 79.535 32.765  4.403   1.000 33.320  ? 494 HOH LLL O    1 
HETATM 7267 O O    . HOH D 3 .   ? 62.384 22.629  -9.664  1.000 27.160  ? 495 HOH LLL O    1 
HETATM 7268 O O    . HOH D 3 .   ? 56.332 48.054  28.657  1.000 39.850  ? 496 HOH LLL O    1 
HETATM 7269 O O    . HOH D 3 .   ? 71.166 25.684  21.837  1.000 52.300  ? 497 HOH LLL O    1 
HETATM 7270 O O    . HOH D 3 .   ? 70.692 28.810  21.724  1.000 48.260  ? 498 HOH LLL O    1 
HETATM 7271 O O    . HOH D 3 .   ? 49.909 46.301  9.785   1.000 34.480  ? 499 HOH LLL O    1 
HETATM 7272 O O    . HOH D 3 .   ? 76.593 33.112  4.219   1.000 36.080  ? 500 HOH LLL O    1 
HETATM 7273 O O    . HOH D 3 .   ? 60.665 34.910  11.505  1.000 39.710  ? 501 HOH LLL O    1 
HETATM 7274 O O    . HOH D 3 .   ? 50.726 30.452  11.347  1.000 60.860  ? 502 HOH LLL O    1 
HETATM 7275 O O    . HOH D 3 .   ? 57.065 48.804  18.095  1.000 38.370  ? 503 HOH LLL O    1 
HETATM 7276 O O    . HOH D 3 .   ? 61.263 17.125  -14.416 1.000 47.860  ? 504 HOH LLL O    1 
HETATM 7277 O O    . HOH D 3 .   ? 82.605 30.816  2.593   1.000 28.030  ? 505 HOH LLL O    1 
HETATM 7278 O O    . HOH D 3 .   ? 60.439 20.985  -1.662  1.000 42.430  ? 506 HOH LLL O    1 
HETATM 7279 O O    . HOH D 3 .   ? 81.245 18.332  -8.366  1.000 47.880  ? 507 HOH LLL O    1 
HETATM 7280 O O    . HOH D 3 .   ? 58.524 48.522  21.442  1.000 45.840  ? 508 HOH LLL O    1 
HETATM 7281 O O    . HOH D 3 .   ? 72.303 33.694  22.505  1.000 52.100  ? 509 HOH LLL O    1 
HETATM 7282 O O    . HOH D 3 .   ? 84.278 21.265  4.110   1.000 44.370  ? 510 HOH LLL O    1 
HETATM 7283 O O    . HOH D 3 .   ? 63.153 8.362   -19.657 1.000 40.750  ? 511 HOH LLL O    1 
HETATM 7284 O O    . HOH D 3 .   ? 65.653 28.667  -5.029  1.000 43.550  ? 512 HOH LLL O    1 
HETATM 7285 O O    . HOH D 3 .   ? 50.619 42.699  9.241   1.000 21.300  ? 513 HOH LLL O    1 
HETATM 7286 O O    . HOH D 3 .   ? 82.890 17.086  -9.921  1.000 34.270  ? 514 HOH LLL O    1 
HETATM 7287 O O    . HOH D 3 .   ? 75.964 21.962  15.223  1.000 33.670  ? 515 HOH LLL O    1 
HETATM 7288 O O    . HOH D 3 .   ? 78.413 16.318  9.639   1.000 45.660  ? 516 HOH LLL O    1 
HETATM 7289 O O    . HOH D 3 .   ? 54.379 30.120  27.428  1.000 32.230  ? 517 HOH LLL O    1 
HETATM 7290 O O    . HOH D 3 .   ? 82.468 31.444  -0.072  1.000 37.830  ? 518 HOH LLL O    1 
HETATM 7291 O O    . HOH D 3 .   ? 47.628 20.457  16.004  1.000 44.150  ? 519 HOH LLL O    1 
HETATM 7292 O O    . HOH D 3 .   ? 56.917 28.800  34.046  1.000 48.360  ? 520 HOH LLL O    1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLU 1   1   1   GLU GLU HHH . n 
A 1 2   VAL 2   2   2   VAL VAL HHH . n 
A 1 3   GLN 3   3   3   GLN GLN HHH . n 
A 1 4   LEU 4   4   4   LEU LEU HHH . n 
A 1 5   GLN 5   5   5   GLN GLN HHH . n 
A 1 6   GLN 6   6   6   GLN GLN HHH . n 
A 1 7   SER 7   7   7   SER SER HHH . n 
A 1 8   GLY 8   8   8   GLY GLY HHH . n 
A 1 9   PRO 9   9   9   PRO PRO HHH . n 
A 1 10  ASP 10  10  10  ASP ASP HHH . n 
A 1 11  LEU 11  11  11  LEU LEU HHH . n 
A 1 12  VAL 12  12  12  VAL VAL HHH . n 
A 1 13  LYS 13  13  13  LYS LYS HHH . n 
A 1 14  PRO 14  14  14  PRO PRO HHH . n 
A 1 15  GLY 15  15  15  GLY GLY HHH . n 
A 1 16  ALA 16  16  16  ALA ALA HHH . n 
A 1 17  SER 17  17  17  SER SER HHH . n 
A 1 18  VAL 18  18  18  VAL VAL HHH . n 
A 1 19  LYS 19  19  19  LYS LYS HHH . n 
A 1 20  ILE 20  20  20  ILE ILE HHH . n 
A 1 21  SER 21  21  21  SER SER HHH . n 
A 1 22  CYS 22  22  22  CYS CYS HHH . n 
A 1 23  LYS 23  23  23  LYS LYS HHH . n 
A 1 24  THR 24  24  24  THR THR HHH . n 
A 1 25  SER 25  25  25  SER SER HHH . n 
A 1 26  GLY 26  26  26  GLY GLY HHH . n 
A 1 27  TYR 27  27  27  TYR TYR HHH . n 
A 1 28  THR 28  28  28  THR THR HHH . n 
A 1 29  PHE 29  29  29  PHE PHE HHH . n 
A 1 30  THR 30  30  30  THR THR HHH . n 
A 1 31  GLU 31  31  31  GLU GLU HHH . n 
A 1 32  TYR 32  32  32  TYR TYR HHH . n 
A 1 33  ILE 33  33  33  ILE ILE HHH . n 
A 1 34  MET 34  34  34  MET MET HHH . n 
A 1 35  HIS 35  35  35  HIS HIS HHH . n 
A 1 36  TRP 36  36  36  TRP TRP HHH . n 
A 1 37  VAL 37  37  37  VAL VAL HHH . n 
A 1 38  LYS 38  38  38  LYS LYS HHH . n 
A 1 39  GLN 39  39  39  GLN GLN HHH . n 
A 1 40  SER 40  40  40  SER SER HHH . n 
A 1 41  HIS 41  41  41  HIS HIS HHH . n 
A 1 42  GLY 42  42  42  GLY GLY HHH . n 
A 1 43  LYS 43  43  43  LYS LYS HHH . n 
A 1 44  SER 44  44  44  SER SER HHH . n 
A 1 45  LEU 45  45  45  LEU LEU HHH . n 
A 1 46  GLU 46  46  46  GLU GLU HHH . n 
A 1 47  TRP 47  47  47  TRP TRP HHH . n 
A 1 48  ILE 48  48  48  ILE ILE HHH . n 
A 1 49  GLY 49  49  49  GLY GLY HHH . n 
A 1 50  GLY 50  50  50  GLY GLY HHH . n 
A 1 51  ILE 51  51  51  ILE ILE HHH . n 
A 1 52  ILE 52  52  52  ILE ILE HHH . n 
A 1 53  PRO 53  53  53  PRO PRO HHH . n 
A 1 54  ASN 54  54  54  ASN ASN HHH . n 
A 1 55  ASN 55  55  55  ASN ASN HHH . n 
A 1 56  GLY 56  56  56  GLY GLY HHH . n 
A 1 57  GLY 57  57  57  GLY GLY HHH . n 
A 1 58  THR 58  58  58  THR THR HHH . n 
A 1 59  SER 59  59  59  SER SER HHH . n 
A 1 60  TYR 60  60  60  TYR TYR HHH . n 
A 1 61  ASN 61  61  61  ASN ASN HHH . n 
A 1 62  GLN 62  62  62  GLN GLN HHH . n 
A 1 63  LYS 63  63  63  LYS LYS HHH . n 
A 1 64  PHE 64  64  64  PHE PHE HHH . n 
A 1 65  LYS 65  65  65  LYS LYS HHH . n 
A 1 66  ASP 66  66  66  ASP ASP HHH . n 
A 1 67  LYS 67  67  67  LYS LYS HHH . n 
A 1 68  ALA 68  68  68  ALA ALA HHH . n 
A 1 69  THR 69  69  69  THR THR HHH . n 
A 1 70  MET 70  70  70  MET MET HHH . n 
A 1 71  THR 71  71  71  THR THR HHH . n 
A 1 72  VAL 72  72  72  VAL VAL HHH . n 
A 1 73  ASP 73  73  73  ASP ASP HHH . n 
A 1 74  LYS 74  74  74  LYS LYS HHH . n 
A 1 75  SER 75  75  75  SER SER HHH . n 
A 1 76  SER 76  76  76  SER SER HHH . n 
A 1 77  SER 77  77  77  SER SER HHH . n 
A 1 78  THR 78  78  78  THR THR HHH . n 
A 1 79  GLY 79  79  79  GLY GLY HHH . n 
A 1 80  TYR 80  80  80  TYR TYR HHH . n 
A 1 81  MET 81  81  81  MET MET HHH . n 
A 1 82  GLU 82  82  82  GLU GLU HHH . n 
A 1 83  LEU 83  83  83  LEU LEU HHH . n 
A 1 84  ARG 84  84  84  ARG ARG HHH . n 
A 1 85  SER 85  85  85  SER SER HHH . n 
A 1 86  LEU 86  86  86  LEU LEU HHH . n 
A 1 87  THR 87  87  87  THR THR HHH . n 
A 1 88  SER 88  88  88  SER SER HHH . n 
A 1 89  GLU 89  89  89  GLU GLU HHH . n 
A 1 90  ASP 90  90  90  ASP ASP HHH . n 
A 1 91  SER 91  91  91  SER SER HHH . n 
A 1 92  ALA 92  92  92  ALA ALA HHH . n 
A 1 93  VAL 93  93  93  VAL VAL HHH . n 
A 1 94  TYR 94  94  94  TYR TYR HHH . n 
A 1 95  TYR 95  95  95  TYR TYR HHH . n 
A 1 96  CYS 96  96  96  CYS CYS HHH . n 
A 1 97  THR 97  97  97  THR THR HHH . n 
A 1 98  ARG 98  98  98  ARG ARG HHH . n 
A 1 99  ARG 99  99  99  ARG ARG HHH . n 
A 1 100 GLU 100 100 100 GLU GLU HHH . n 
A 1 101 VAL 101 101 101 VAL VAL HHH . n 
A 1 102 TYR 102 102 102 TYR TYR HHH . n 
A 1 103 GLY 103 103 ?   ?   ?   HHH . n 
A 1 104 ARG 104 104 ?   ?   ?   HHH . n 
A 1 105 ASN 105 105 105 ASN ASN HHH . n 
A 1 106 TYR 106 106 106 TYR TYR HHH . n 
A 1 107 TYR 107 107 107 TYR TYR HHH . n 
A 1 108 ALA 108 108 108 ALA ALA HHH . n 
A 1 109 LEU 109 109 109 LEU LEU HHH . n 
A 1 110 ASP 110 110 110 ASP ASP HHH . n 
A 1 111 TYR 111 111 111 TYR TYR HHH . n 
A 1 112 TRP 112 112 112 TRP TRP HHH . n 
A 1 113 GLY 113 113 113 GLY GLY HHH . n 
A 1 114 GLN 114 114 114 GLN GLN HHH . n 
A 1 115 GLY 115 115 115 GLY GLY HHH . n 
A 1 116 THR 116 116 116 THR THR HHH . n 
A 1 117 LEU 117 117 117 LEU LEU HHH . n 
A 1 118 VAL 118 118 118 VAL VAL HHH . n 
A 1 119 THR 119 119 119 THR THR HHH . n 
A 1 120 VAL 120 120 120 VAL VAL HHH . n 
A 1 121 SER 121 121 121 SER SER HHH . n 
A 1 122 SER 122 122 122 SER SER HHH . n 
A 1 123 ALA 123 123 123 ALA ALA HHH . n 
A 1 124 SER 124 124 124 SER SER HHH . n 
A 1 125 THR 125 125 125 THR THR HHH . n 
A 1 126 LYS 126 126 126 LYS LYS HHH . n 
A 1 127 GLY 127 127 127 GLY GLY HHH . n 
A 1 128 PRO 128 128 128 PRO PRO HHH . n 
A 1 129 SER 129 129 129 SER SER HHH . n 
A 1 130 VAL 130 130 130 VAL VAL HHH . n 
A 1 131 PHE 131 131 131 PHE PHE HHH . n 
A 1 132 PRO 132 132 132 PRO PRO HHH . n 
A 1 133 LEU 133 133 133 LEU LEU HHH . n 
A 1 134 ALA 134 134 134 ALA ALA HHH . n 
A 1 135 PRO 135 135 135 PRO PRO HHH . n 
A 1 136 CYS 136 136 136 CYS CYS HHH . n 
A 1 137 SER 137 137 137 SER SER HHH . n 
A 1 138 ARG 138 138 138 ARG ARG HHH . n 
A 1 139 SER 139 139 ?   ?   ?   HHH . n 
A 1 140 THR 140 140 ?   ?   ?   HHH . n 
A 1 141 SER 141 141 141 SER SER HHH . n 
A 1 142 GLU 142 142 142 GLU GLU HHH . n 
A 1 143 SER 143 143 143 SER SER HHH . n 
A 1 144 THR 144 144 144 THR THR HHH . n 
A 1 145 ALA 145 145 145 ALA ALA HHH . n 
A 1 146 ALA 146 146 146 ALA ALA HHH . n 
A 1 147 LEU 147 147 147 LEU LEU HHH . n 
A 1 148 GLY 148 148 148 GLY GLY HHH . n 
A 1 149 CYS 149 149 149 CYS CYS HHH . n 
A 1 150 LEU 150 150 150 LEU LEU HHH . n 
A 1 151 VAL 151 151 151 VAL VAL HHH . n 
A 1 152 LYS 152 152 152 LYS LYS HHH . n 
A 1 153 ASP 153 153 153 ASP ASP HHH . n 
A 1 154 TYR 154 154 154 TYR TYR HHH . n 
A 1 155 PHE 155 155 155 PHE PHE HHH . n 
A 1 156 PRO 156 156 156 PRO PRO HHH . n 
A 1 157 GLU 157 157 157 GLU GLU HHH . n 
A 1 158 PRO 158 158 158 PRO PRO HHH . n 
A 1 159 VAL 159 159 159 VAL VAL HHH . n 
A 1 160 THR 160 160 160 THR THR HHH . n 
A 1 161 VAL 161 161 161 VAL VAL HHH . n 
A 1 162 SER 162 162 162 SER SER HHH . n 
A 1 163 TRP 163 163 163 TRP TRP HHH . n 
A 1 164 ASN 164 164 164 ASN ASN HHH . n 
A 1 165 SER 165 165 165 SER SER HHH . n 
A 1 166 GLY 166 166 166 GLY GLY HHH . n 
A 1 167 ALA 167 167 167 ALA ALA HHH . n 
A 1 168 LEU 168 168 168 LEU LEU HHH . n 
A 1 169 THR 169 169 169 THR THR HHH . n 
A 1 170 SER 170 170 170 SER SER HHH . n 
A 1 171 GLY 171 171 171 GLY GLY HHH . n 
A 1 172 VAL 172 172 172 VAL VAL HHH . n 
A 1 173 HIS 173 173 173 HIS HIS HHH . n 
A 1 174 THR 174 174 174 THR THR HHH . n 
A 1 175 PHE 175 175 175 PHE PHE HHH . n 
A 1 176 PRO 176 176 176 PRO PRO HHH . n 
A 1 177 ALA 177 177 177 ALA ALA HHH . n 
A 1 178 VAL 178 178 178 VAL VAL HHH . n 
A 1 179 LEU 179 179 179 LEU LEU HHH . n 
A 1 180 GLN 180 180 180 GLN GLN HHH . n 
A 1 181 SER 181 181 181 SER SER HHH . n 
A 1 182 SER 182 182 182 SER SER HHH . n 
A 1 183 GLY 183 183 183 GLY GLY HHH . n 
A 1 184 LEU 184 184 184 LEU LEU HHH . n 
A 1 185 TYR 185 185 185 TYR TYR HHH . n 
A 1 186 SER 186 186 186 SER SER HHH . n 
A 1 187 LEU 187 187 187 LEU LEU HHH . n 
A 1 188 SER 188 188 188 SER SER HHH . n 
A 1 189 SER 189 189 189 SER SER HHH . n 
A 1 190 VAL 190 190 190 VAL VAL HHH . n 
A 1 191 VAL 191 191 191 VAL VAL HHH . n 
A 1 192 THR 192 192 192 THR THR HHH . n 
A 1 193 VAL 193 193 193 VAL VAL HHH . n 
A 1 194 PRO 194 194 194 PRO PRO HHH . n 
A 1 195 SER 195 195 195 SER SER HHH . n 
A 1 196 SER 196 196 196 SER SER HHH . n 
A 1 197 ASN 197 197 197 ASN ASN HHH . n 
A 1 198 PHE 198 198 198 PHE PHE HHH . n 
A 1 199 GLY 199 199 199 GLY GLY HHH . n 
A 1 200 THR 200 200 200 THR THR HHH . n 
A 1 201 GLN 201 201 201 GLN GLN HHH . n 
A 1 202 THR 202 202 202 THR THR HHH . n 
A 1 203 TYR 203 203 203 TYR TYR HHH . n 
A 1 204 THR 204 204 204 THR THR HHH . n 
A 1 205 CYS 205 205 205 CYS CYS HHH . n 
A 1 206 ASN 206 206 206 ASN ASN HHH . n 
A 1 207 VAL 207 207 207 VAL VAL HHH . n 
A 1 208 ASP 208 208 208 ASP ASP HHH . n 
A 1 209 HIS 209 209 209 HIS HIS HHH . n 
A 1 210 LYS 210 210 210 LYS LYS HHH . n 
A 1 211 PRO 211 211 211 PRO PRO HHH . n 
A 1 212 SER 212 212 212 SER SER HHH . n 
A 1 213 ASN 213 213 213 ASN ASN HHH . n 
A 1 214 THR 214 214 214 THR THR HHH . n 
A 1 215 LYS 215 215 215 LYS LYS HHH . n 
A 1 216 VAL 216 216 216 VAL VAL HHH . n 
A 1 217 ASP 217 217 217 ASP ASP HHH . n 
A 1 218 LYS 218 218 218 LYS LYS HHH . n 
A 1 219 THR 219 219 219 THR THR HHH . n 
A 1 220 VAL 220 220 220 VAL VAL HHH . n 
A 1 221 GLU 221 221 221 GLU GLU HHH . n 
A 1 222 ARG 222 222 222 ARG ARG HHH . n 
A 1 223 LYS 223 223 223 LYS LYS HHH . n 
A 1 224 CYS 224 224 224 CYS CYS HHH . n 
A 1 225 CYS 225 225 225 CYS CYS HHH . n 
A 1 226 VAL 226 226 226 VAL VAL HHH . n 
A 1 227 GLU 227 227 227 GLU GLU HHH . n 
A 1 228 SER 228 228 ?   ?   ?   HHH . n 
A 1 229 PRO 229 229 ?   ?   ?   HHH . n 
A 1 230 PRO 230 230 ?   ?   ?   HHH . n 
A 1 231 CYS 231 231 ?   ?   ?   HHH . n 
B 2 1   ASP 1   1   1   ASP ASP LLL . n 
B 2 2   ILE 2   2   2   ILE ILE LLL . n 
B 2 3   GLN 3   3   3   GLN GLN LLL . n 
B 2 4   MET 4   4   4   MET MET LLL . n 
B 2 5   THR 5   5   5   THR THR LLL . n 
B 2 6   GLN 6   6   6   GLN GLN LLL . n 
B 2 7   THR 7   7   7   THR THR LLL . n 
B 2 8   THR 8   8   8   THR THR LLL . n 
B 2 9   SER 9   9   9   SER SER LLL . n 
B 2 10  SER 10  10  10  SER SER LLL . n 
B 2 11  LEU 11  11  11  LEU LEU LLL . n 
B 2 12  SER 12  12  12  SER SER LLL . n 
B 2 13  ALA 13  13  13  ALA ALA LLL . n 
B 2 14  SER 14  14  14  SER SER LLL . n 
B 2 15  LEU 15  15  15  LEU LEU LLL . n 
B 2 16  GLY 16  16  16  GLY GLY LLL . n 
B 2 17  ASP 17  17  17  ASP ASP LLL . n 
B 2 18  ARG 18  18  18  ARG ARG LLL . n 
B 2 19  VAL 19  19  19  VAL VAL LLL . n 
B 2 20  THR 20  20  20  THR THR LLL . n 
B 2 21  ILE 21  21  21  ILE ILE LLL . n 
B 2 22  THR 22  22  22  THR THR LLL . n 
B 2 23  CYS 23  23  23  CYS CYS LLL . n 
B 2 24  SER 24  24  24  SER SER LLL . n 
B 2 25  ALA 25  25  25  ALA ALA LLL . n 
B 2 26  SER 26  26  26  SER SER LLL . n 
B 2 27  GLN 27  27  27  GLN GLN LLL . n 
B 2 28  GLY 28  28  28  GLY GLY LLL . n 
B 2 29  ILE 29  29  29  ILE ILE LLL . n 
B 2 30  ASN 30  30  30  ASN ASN LLL . n 
B 2 31  ASN 31  31  31  ASN ASN LLL . n 
B 2 32  TYR 32  32  32  TYR TYR LLL . n 
B 2 33  LEU 33  33  33  LEU LEU LLL . n 
B 2 34  ASN 34  34  34  ASN ASN LLL . n 
B 2 35  TRP 35  35  35  TRP TRP LLL . n 
B 2 36  TYR 36  36  36  TYR TYR LLL . n 
B 2 37  GLN 37  37  37  GLN GLN LLL . n 
B 2 38  GLN 38  38  38  GLN GLN LLL . n 
B 2 39  LYS 39  39  39  LYS LYS LLL . n 
B 2 40  PRO 40  40  40  PRO PRO LLL . n 
B 2 41  ASP 41  41  41  ASP ASP LLL . n 
B 2 42  GLY 42  42  42  GLY GLY LLL . n 
B 2 43  THR 43  43  43  THR THR LLL . n 
B 2 44  VAL 44  44  44  VAL VAL LLL . n 
B 2 45  LYS 45  45  45  LYS LYS LLL . n 
B 2 46  LEU 46  46  46  LEU LEU LLL . n 
B 2 47  LEU 47  47  47  LEU LEU LLL . n 
B 2 48  ILE 48  48  48  ILE ILE LLL . n 
B 2 49  TYR 49  49  49  TYR TYR LLL . n 
B 2 50  TYR 50  50  50  TYR TYR LLL . n 
B 2 51  THR 51  51  51  THR THR LLL . n 
B 2 52  SER 52  52  52  SER SER LLL . n 
B 2 53  SER 53  53  53  SER SER LLL . n 
B 2 54  LEU 54  54  54  LEU LEU LLL . n 
B 2 55  HIS 55  55  55  HIS HIS LLL . n 
B 2 56  SER 56  56  56  SER SER LLL . n 
B 2 57  GLY 57  57  57  GLY GLY LLL . n 
B 2 58  VAL 58  58  58  VAL VAL LLL . n 
B 2 59  PRO 59  59  59  PRO PRO LLL . n 
B 2 60  SER 60  60  60  SER SER LLL . n 
B 2 61  ARG 61  61  61  ARG ARG LLL . n 
B 2 62  PHE 62  62  62  PHE PHE LLL . n 
B 2 63  SER 63  63  63  SER SER LLL . n 
B 2 64  GLY 64  64  64  GLY GLY LLL . n 
B 2 65  SER 65  65  65  SER SER LLL . n 
B 2 66  GLY 66  66  66  GLY GLY LLL . n 
B 2 67  SER 67  67  67  SER SER LLL . n 
B 2 68  GLY 68  68  68  GLY GLY LLL . n 
B 2 69  THR 69  69  69  THR THR LLL . n 
B 2 70  ASP 70  70  70  ASP ASP LLL . n 
B 2 71  TYR 71  71  71  TYR TYR LLL . n 
B 2 72  SER 72  72  72  SER SER LLL . n 
B 2 73  LEU 73  73  73  LEU LEU LLL . n 
B 2 74  THR 74  74  74  THR THR LLL . n 
B 2 75  ILE 75  75  75  ILE ILE LLL . n 
B 2 76  SER 76  76  76  SER SER LLL . n 
B 2 77  ASN 77  77  77  ASN ASN LLL . n 
B 2 78  LEU 78  78  78  LEU LEU LLL . n 
B 2 79  GLU 79  79  79  GLU GLU LLL . n 
B 2 80  PRO 80  80  80  PRO PRO LLL . n 
B 2 81  GLU 81  81  81  GLU GLU LLL . n 
B 2 82  ASP 82  82  82  ASP ASP LLL . n 
B 2 83  ILE 83  83  83  ILE ILE LLL . n 
B 2 84  ALA 84  84  84  ALA ALA LLL . n 
B 2 85  THR 85  85  85  THR THR LLL . n 
B 2 86  TYR 86  86  86  TYR TYR LLL . n 
B 2 87  TYR 87  87  87  TYR TYR LLL . n 
B 2 88  CYS 88  88  88  CYS CYS LLL . n 
B 2 89  GLN 89  89  89  GLN GLN LLL . n 
B 2 90  GLN 90  90  90  GLN GLN LLL . n 
B 2 91  TYR 91  91  91  TYR TYR LLL . n 
B 2 92  SER 92  92  92  SER SER LLL . n 
B 2 93  ASN 93  93  93  ASN ASN LLL . n 
B 2 94  LEU 94  94  94  LEU LEU LLL . n 
B 2 95  PRO 95  95  95  PRO PRO LLL . n 
B 2 96  TYR 96  96  96  TYR TYR LLL . n 
B 2 97  THR 97  97  97  THR THR LLL . n 
B 2 98  PHE 98  98  98  PHE PHE LLL . n 
B 2 99  GLY 99  99  99  GLY GLY LLL . n 
B 2 100 GLY 100 100 100 GLY GLY LLL . n 
B 2 101 GLY 101 101 101 GLY GLY LLL . n 
B 2 102 THR 102 102 102 THR THR LLL . n 
B 2 103 LYS 103 103 103 LYS LYS LLL . n 
B 2 104 LEU 104 104 104 LEU LEU LLL . n 
B 2 105 GLU 105 105 105 GLU GLU LLL . n 
B 2 106 ILE 106 106 106 ILE ILE LLL . n 
B 2 107 LYS 107 107 107 LYS LYS LLL . n 
B 2 108 ARG 108 108 108 ARG ARG LLL . n 
B 2 109 THR 109 109 109 THR THR LLL . n 
B 2 110 VAL 110 110 110 VAL VAL LLL . n 
B 2 111 ALA 111 111 111 ALA ALA LLL . n 
B 2 112 ALA 112 112 112 ALA ALA LLL . n 
B 2 113 PRO 113 113 113 PRO PRO LLL . n 
B 2 114 SER 114 114 114 SER SER LLL . n 
B 2 115 VAL 115 115 115 VAL VAL LLL . n 
B 2 116 PHE 116 116 116 PHE PHE LLL . n 
B 2 117 ILE 117 117 117 ILE ILE LLL . n 
B 2 118 PHE 118 118 118 PHE PHE LLL . n 
B 2 119 PRO 119 119 119 PRO PRO LLL . n 
B 2 120 PRO 120 120 120 PRO PRO LLL . n 
B 2 121 SER 121 121 121 SER SER LLL . n 
B 2 122 ASP 122 122 122 ASP ASP LLL . n 
B 2 123 GLU 123 123 123 GLU GLU LLL . n 
B 2 124 GLN 124 124 124 GLN GLN LLL . n 
B 2 125 LEU 125 125 125 LEU LEU LLL . n 
B 2 126 LYS 126 126 126 LYS LYS LLL . n 
B 2 127 SER 127 127 127 SER SER LLL . n 
B 2 128 GLY 128 128 128 GLY GLY LLL . n 
B 2 129 THR 129 129 129 THR THR LLL . n 
B 2 130 ALA 130 130 130 ALA ALA LLL . n 
B 2 131 SER 131 131 131 SER SER LLL . n 
B 2 132 VAL 132 132 132 VAL VAL LLL . n 
B 2 133 VAL 133 133 133 VAL VAL LLL . n 
B 2 134 CYS 134 134 134 CYS CYS LLL . n 
B 2 135 LEU 135 135 135 LEU LEU LLL . n 
B 2 136 LEU 136 136 136 LEU LEU LLL . n 
B 2 137 ASN 137 137 137 ASN ASN LLL . n 
B 2 138 ASN 138 138 138 ASN ASN LLL . n 
B 2 139 PHE 139 139 139 PHE PHE LLL . n 
B 2 140 TYR 140 140 140 TYR TYR LLL . n 
B 2 141 PRO 141 141 141 PRO PRO LLL . n 
B 2 142 ARG 142 142 142 ARG ARG LLL . n 
B 2 143 GLU 143 143 143 GLU GLU LLL . n 
B 2 144 ALA 144 144 144 ALA ALA LLL . n 
B 2 145 LYS 145 145 145 LYS LYS LLL . n 
B 2 146 VAL 146 146 146 VAL VAL LLL . n 
B 2 147 GLN 147 147 147 GLN GLN LLL . n 
B 2 148 TRP 148 148 148 TRP TRP LLL . n 
B 2 149 LYS 149 149 149 LYS LYS LLL . n 
B 2 150 VAL 150 150 150 VAL VAL LLL . n 
B 2 151 ASP 151 151 151 ASP ASP LLL . n 
B 2 152 ASN 152 152 152 ASN ASN LLL . n 
B 2 153 ALA 153 153 153 ALA ALA LLL . n 
B 2 154 LEU 154 154 154 LEU LEU LLL . n 
B 2 155 GLN 155 155 155 GLN GLN LLL . n 
B 2 156 SER 156 156 156 SER SER LLL . n 
B 2 157 GLY 157 157 157 GLY GLY LLL . n 
B 2 158 ASN 158 158 158 ASN ASN LLL . n 
B 2 159 SER 159 159 159 SER SER LLL . n 
B 2 160 GLN 160 160 160 GLN GLN LLL . n 
B 2 161 GLU 161 161 161 GLU GLU LLL . n 
B 2 162 SER 162 162 162 SER SER LLL . n 
B 2 163 VAL 163 163 163 VAL VAL LLL . n 
B 2 164 THR 164 164 164 THR THR LLL . n 
B 2 165 GLU 165 165 165 GLU GLU LLL . n 
B 2 166 GLN 166 166 166 GLN GLN LLL . n 
B 2 167 ASP 167 167 167 ASP ASP LLL . n 
B 2 168 SER 168 168 168 SER SER LLL . n 
B 2 169 LYS 169 169 169 LYS LYS LLL . n 
B 2 170 ASP 170 170 170 ASP ASP LLL . n 
B 2 171 SER 171 171 171 SER SER LLL . n 
B 2 172 THR 172 172 172 THR THR LLL . n 
B 2 173 TYR 173 173 173 TYR TYR LLL . n 
B 2 174 SER 174 174 174 SER SER LLL . n 
B 2 175 LEU 175 175 175 LEU LEU LLL . n 
B 2 176 SER 176 176 176 SER SER LLL . n 
B 2 177 SER 177 177 177 SER SER LLL . n 
B 2 178 THR 178 178 178 THR THR LLL . n 
B 2 179 LEU 179 179 179 LEU LEU LLL . n 
B 2 180 THR 180 180 180 THR THR LLL . n 
B 2 181 LEU 181 181 181 LEU LEU LLL . n 
B 2 182 SER 182 182 182 SER SER LLL . n 
B 2 183 LYS 183 183 183 LYS LYS LLL . n 
B 2 184 ALA 184 184 184 ALA ALA LLL . n 
B 2 185 ASP 185 185 185 ASP ASP LLL . n 
B 2 186 TYR 186 186 186 TYR TYR LLL . n 
B 2 187 GLU 187 187 187 GLU GLU LLL . n 
B 2 188 LYS 188 188 188 LYS LYS LLL . n 
B 2 189 HIS 189 189 189 HIS HIS LLL . n 
B 2 190 LYS 190 190 190 LYS LYS LLL . n 
B 2 191 VAL 191 191 191 VAL VAL LLL . n 
B 2 192 TYR 192 192 192 TYR TYR LLL . n 
B 2 193 ALA 193 193 193 ALA ALA LLL . n 
B 2 194 CYS 194 194 194 CYS CYS LLL . n 
B 2 195 GLU 195 195 195 GLU GLU LLL . n 
B 2 196 VAL 196 196 196 VAL VAL LLL . n 
B 2 197 THR 197 197 197 THR THR LLL . n 
B 2 198 HIS 198 198 198 HIS HIS LLL . n 
B 2 199 GLN 199 199 199 GLN GLN LLL . n 
B 2 200 GLY 200 200 200 GLY GLY LLL . n 
B 2 201 LEU 201 201 201 LEU LEU LLL . n 
B 2 202 SER 202 202 202 SER SER LLL . n 
B 2 203 SER 203 203 203 SER SER LLL . n 
B 2 204 PRO 204 204 204 PRO PRO LLL . n 
B 2 205 VAL 205 205 205 VAL VAL LLL . n 
B 2 206 THR 206 206 206 THR THR LLL . n 
B 2 207 LYS 207 207 207 LYS LYS LLL . n 
B 2 208 SER 208 208 208 SER SER LLL . n 
B 2 209 PHE 209 209 209 PHE PHE LLL . n 
B 2 210 ASN 210 210 210 ASN ASN LLL . n 
B 2 211 ARG 211 211 211 ARG ARG LLL . n 
B 2 212 GLY 212 212 ?   ?   ?   LLL . n 
B 2 213 GLU 213 213 ?   ?   ?   LLL . n 
B 2 214 CYS 214 214 ?   ?   ?   LLL . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 3 HOH 1   301 474 HOH HOH HHH . 
C 3 HOH 2   302 546 HOH HOH HHH . 
C 3 HOH 3   303 142 HOH HOH HHH . 
C 3 HOH 4   304 242 HOH HOH HHH . 
C 3 HOH 5   305 506 HOH HOH HHH . 
C 3 HOH 6   306 158 HOH HOH HHH . 
C 3 HOH 7   307 316 HOH HOH HHH . 
C 3 HOH 8   308 511 HOH HOH HHH . 
C 3 HOH 9   309 197 HOH HOH HHH . 
C 3 HOH 10  310 364 HOH HOH HHH . 
C 3 HOH 11  311 121 HOH HOH HHH . 
C 3 HOH 12  312 7   HOH HOH HHH . 
C 3 HOH 13  313 118 HOH HOH HHH . 
C 3 HOH 14  314 166 HOH HOH HHH . 
C 3 HOH 15  315 259 HOH HOH HHH . 
C 3 HOH 16  316 60  HOH HOH HHH . 
C 3 HOH 17  317 325 HOH HOH HHH . 
C 3 HOH 18  318 181 HOH HOH HHH . 
C 3 HOH 19  319 79  HOH HOH HHH . 
C 3 HOH 20  320 405 HOH HOH HHH . 
C 3 HOH 21  321 25  HOH HOH HHH . 
C 3 HOH 22  322 358 HOH HOH HHH . 
C 3 HOH 23  323 467 HOH HOH HHH . 
C 3 HOH 24  324 360 HOH HOH HHH . 
C 3 HOH 25  325 77  HOH HOH HHH . 
C 3 HOH 26  326 70  HOH HOH HHH . 
C 3 HOH 27  327 319 HOH HOH HHH . 
C 3 HOH 28  328 22  HOH HOH HHH . 
C 3 HOH 29  329 253 HOH HOH HHH . 
C 3 HOH 30  330 141 HOH HOH HHH . 
C 3 HOH 31  331 146 HOH HOH HHH . 
C 3 HOH 32  332 66  HOH HOH HHH . 
C 3 HOH 33  333 176 HOH HOH HHH . 
C 3 HOH 34  334 67  HOH HOH HHH . 
C 3 HOH 35  335 403 HOH HOH HHH . 
C 3 HOH 36  336 519 HOH HOH HHH . 
C 3 HOH 37  337 208 HOH HOH HHH . 
C 3 HOH 38  338 76  HOH HOH HHH . 
C 3 HOH 39  339 527 HOH HOH HHH . 
C 3 HOH 40  340 340 HOH HOH HHH . 
C 3 HOH 41  341 422 HOH HOH HHH . 
C 3 HOH 42  342 135 HOH HOH HHH . 
C 3 HOH 43  343 42  HOH HOH HHH . 
C 3 HOH 44  344 311 HOH HOH HHH . 
C 3 HOH 45  345 362 HOH HOH HHH . 
C 3 HOH 46  346 192 HOH HOH HHH . 
C 3 HOH 47  347 468 HOH HOH HHH . 
C 3 HOH 48  348 39  HOH HOH HHH . 
C 3 HOH 49  349 277 HOH HOH HHH . 
C 3 HOH 50  350 317 HOH HOH HHH . 
C 3 HOH 51  351 254 HOH HOH HHH . 
C 3 HOH 52  352 57  HOH HOH HHH . 
C 3 HOH 53  353 72  HOH HOH HHH . 
C 3 HOH 54  354 515 HOH HOH HHH . 
C 3 HOH 55  355 248 HOH HOH HHH . 
C 3 HOH 56  356 48  HOH HOH HHH . 
C 3 HOH 57  357 143 HOH HOH HHH . 
C 3 HOH 58  358 349 HOH HOH HHH . 
C 3 HOH 59  359 177 HOH HOH HHH . 
C 3 HOH 60  360 258 HOH HOH HHH . 
C 3 HOH 61  361 227 HOH HOH HHH . 
C 3 HOH 62  362 62  HOH HOH HHH . 
C 3 HOH 63  363 274 HOH HOH HHH . 
C 3 HOH 64  364 100 HOH HOH HHH . 
C 3 HOH 65  365 112 HOH HOH HHH . 
C 3 HOH 66  366 526 HOH HOH HHH . 
C 3 HOH 67  367 441 HOH HOH HHH . 
C 3 HOH 68  368 256 HOH HOH HHH . 
C 3 HOH 69  369 38  HOH HOH HHH . 
C 3 HOH 70  370 309 HOH HOH HHH . 
C 3 HOH 71  371 266 HOH HOH HHH . 
C 3 HOH 72  372 224 HOH HOH HHH . 
C 3 HOH 73  373 512 HOH HOH HHH . 
C 3 HOH 74  374 175 HOH HOH HHH . 
C 3 HOH 75  375 318 HOH HOH HHH . 
C 3 HOH 76  376 217 HOH HOH HHH . 
C 3 HOH 77  377 199 HOH HOH HHH . 
C 3 HOH 78  378 353 HOH HOH HHH . 
C 3 HOH 79  379 71  HOH HOH HHH . 
C 3 HOH 80  380 352 HOH HOH HHH . 
C 3 HOH 81  381 470 HOH HOH HHH . 
C 3 HOH 82  382 194 HOH HOH HHH . 
C 3 HOH 83  383 284 HOH HOH HHH . 
C 3 HOH 84  384 153 HOH HOH HHH . 
C 3 HOH 85  385 329 HOH HOH HHH . 
C 3 HOH 86  386 438 HOH HOH HHH . 
C 3 HOH 87  387 328 HOH HOH HHH . 
C 3 HOH 88  388 43  HOH HOH HHH . 
C 3 HOH 89  389 186 HOH HOH HHH . 
C 3 HOH 90  390 211 HOH HOH HHH . 
C 3 HOH 91  391 517 HOH HOH HHH . 
C 3 HOH 92  392 113 HOH HOH HHH . 
C 3 HOH 93  393 114 HOH HOH HHH . 
C 3 HOH 94  394 363 HOH HOH HHH . 
C 3 HOH 95  395 139 HOH HOH HHH . 
C 3 HOH 96  396 339 HOH HOH HHH . 
C 3 HOH 97  397 30  HOH HOH HHH . 
C 3 HOH 98  398 26  HOH HOH HHH . 
C 3 HOH 99  399 469 HOH HOH HHH . 
C 3 HOH 100 400 132 HOH HOH HHH . 
C 3 HOH 101 401 406 HOH HOH HHH . 
C 3 HOH 102 402 214 HOH HOH HHH . 
C 3 HOH 103 403 95  HOH HOH HHH . 
C 3 HOH 104 404 200 HOH HOH HHH . 
C 3 HOH 105 405 222 HOH HOH HHH . 
C 3 HOH 106 406 518 HOH HOH HHH . 
C 3 HOH 107 407 365 HOH HOH HHH . 
C 3 HOH 108 408 82  HOH HOH HHH . 
C 3 HOH 109 409 73  HOH HOH HHH . 
C 3 HOH 110 410 282 HOH HOH HHH . 
C 3 HOH 111 411 58  HOH HOH HHH . 
C 3 HOH 112 412 452 HOH HOH HHH . 
C 3 HOH 113 413 124 HOH HOH HHH . 
C 3 HOH 114 414 520 HOH HOH HHH . 
C 3 HOH 115 415 427 HOH HOH HHH . 
C 3 HOH 116 416 537 HOH HOH HHH . 
C 3 HOH 117 417 3   HOH HOH HHH . 
C 3 HOH 118 418 462 HOH HOH HHH . 
C 3 HOH 119 419 286 HOH HOH HHH . 
C 3 HOH 120 420 324 HOH HOH HHH . 
C 3 HOH 121 421 69  HOH HOH HHH . 
C 3 HOH 122 422 98  HOH HOH HHH . 
C 3 HOH 123 423 37  HOH HOH HHH . 
C 3 HOH 124 424 104 HOH HOH HHH . 
C 3 HOH 125 425 250 HOH HOH HHH . 
C 3 HOH 126 426 414 HOH HOH HHH . 
C 3 HOH 127 427 446 HOH HOH HHH . 
C 3 HOH 128 428 148 HOH HOH HHH . 
C 3 HOH 129 429 159 HOH HOH HHH . 
C 3 HOH 130 430 189 HOH HOH HHH . 
C 3 HOH 131 431 361 HOH HOH HHH . 
C 3 HOH 132 432 117 HOH HOH HHH . 
C 3 HOH 133 433 420 HOH HOH HHH . 
C 3 HOH 134 434 234 HOH HOH HHH . 
C 3 HOH 135 435 129 HOH HOH HHH . 
C 3 HOH 136 436 337 HOH HOH HHH . 
C 3 HOH 137 437 425 HOH HOH HHH . 
C 3 HOH 138 438 92  HOH HOH HHH . 
C 3 HOH 139 439 216 HOH HOH HHH . 
C 3 HOH 140 440 419 HOH HOH HHH . 
C 3 HOH 141 441 209 HOH HOH HHH . 
C 3 HOH 142 442 219 HOH HOH HHH . 
C 3 HOH 143 443 540 HOH HOH HHH . 
C 3 HOH 144 444 52  HOH HOH HHH . 
C 3 HOH 145 445 169 HOH HOH HHH . 
C 3 HOH 146 446 61  HOH HOH HHH . 
C 3 HOH 147 447 312 HOH HOH HHH . 
C 3 HOH 148 448 376 HOH HOH HHH . 
C 3 HOH 149 449 167 HOH HOH HHH . 
C 3 HOH 150 450 133 HOH HOH HHH . 
C 3 HOH 151 451 501 HOH HOH HHH . 
C 3 HOH 152 452 15  HOH HOH HHH . 
C 3 HOH 153 453 402 HOH HOH HHH . 
C 3 HOH 154 454 516 HOH HOH HHH . 
C 3 HOH 155 455 267 HOH HOH HHH . 
C 3 HOH 156 456 399 HOH HOH HHH . 
C 3 HOH 157 457 306 HOH HOH HHH . 
C 3 HOH 158 458 123 HOH HOH HHH . 
C 3 HOH 159 459 513 HOH HOH HHH . 
C 3 HOH 160 460 504 HOH HOH HHH . 
C 3 HOH 161 461 110 HOH HOH HHH . 
C 3 HOH 162 462 525 HOH HOH HHH . 
C 3 HOH 163 463 323 HOH HOH HHH . 
C 3 HOH 164 464 486 HOH HOH HHH . 
C 3 HOH 165 465 483 HOH HOH HHH . 
C 3 HOH 166 466 471 HOH HOH HHH . 
C 3 HOH 167 467 522 HOH HOH HHH . 
C 3 HOH 168 468 466 HOH HOH HHH . 
C 3 HOH 169 469 107 HOH HOH HHH . 
C 3 HOH 170 470 457 HOH HOH HHH . 
C 3 HOH 171 471 160 HOH HOH HHH . 
C 3 HOH 172 472 296 HOH HOH HHH . 
C 3 HOH 173 473 239 HOH HOH HHH . 
C 3 HOH 174 474 150 HOH HOH HHH . 
C 3 HOH 175 475 161 HOH HOH HHH . 
C 3 HOH 176 476 170 HOH HOH HHH . 
C 3 HOH 177 477 529 HOH HOH HHH . 
C 3 HOH 178 478 102 HOH HOH HHH . 
C 3 HOH 179 479 134 HOH HOH HHH . 
C 3 HOH 180 480 528 HOH HOH HHH . 
C 3 HOH 181 481 524 HOH HOH HHH . 
D 3 HOH 1   301 531 HOH HOH LLL . 
D 3 HOH 2   302 51  HOH HOH LLL . 
D 3 HOH 3   303 245 HOH HOH LLL . 
D 3 HOH 4   304 17  HOH HOH LLL . 
D 3 HOH 5   305 29  HOH HOH LLL . 
D 3 HOH 6   306 302 HOH HOH LLL . 
D 3 HOH 7   307 90  HOH HOH LLL . 
D 3 HOH 8   308 83  HOH HOH LLL . 
D 3 HOH 9   309 385 HOH HOH LLL . 
D 3 HOH 10  310 237 HOH HOH LLL . 
D 3 HOH 11  311 103 HOH HOH LLL . 
D 3 HOH 12  312 415 HOH HOH LLL . 
D 3 HOH 13  313 193 HOH HOH LLL . 
D 3 HOH 14  314 56  HOH HOH LLL . 
D 3 HOH 15  315 534 HOH HOH LLL . 
D 3 HOH 16  316 44  HOH HOH LLL . 
D 3 HOH 17  317 84  HOH HOH LLL . 
D 3 HOH 18  318 249 HOH HOH LLL . 
D 3 HOH 19  319 101 HOH HOH LLL . 
D 3 HOH 20  320 5   HOH HOH LLL . 
D 3 HOH 21  321 173 HOH HOH LLL . 
D 3 HOH 22  322 18  HOH HOH LLL . 
D 3 HOH 23  323 68  HOH HOH LLL . 
D 3 HOH 24  324 432 HOH HOH LLL . 
D 3 HOH 25  325 27  HOH HOH LLL . 
D 3 HOH 26  326 97  HOH HOH LLL . 
D 3 HOH 27  327 45  HOH HOH LLL . 
D 3 HOH 28  328 87  HOH HOH LLL . 
D 3 HOH 29  329 212 HOH HOH LLL . 
D 3 HOH 30  330 428 HOH HOH LLL . 
D 3 HOH 31  331 122 HOH HOH LLL . 
D 3 HOH 32  332 12  HOH HOH LLL . 
D 3 HOH 33  333 32  HOH HOH LLL . 
D 3 HOH 34  334 453 HOH HOH LLL . 
D 3 HOH 35  335 196 HOH HOH LLL . 
D 3 HOH 36  336 64  HOH HOH LLL . 
D 3 HOH 37  337 357 HOH HOH LLL . 
D 3 HOH 38  338 225 HOH HOH LLL . 
D 3 HOH 39  339 276 HOH HOH LLL . 
D 3 HOH 40  340 424 HOH HOH LLL . 
D 3 HOH 41  341 550 HOH HOH LLL . 
D 3 HOH 42  342 418 HOH HOH LLL . 
D 3 HOH 43  343 120 HOH HOH LLL . 
D 3 HOH 44  344 305 HOH HOH LLL . 
D 3 HOH 45  345 11  HOH HOH LLL . 
D 3 HOH 46  346 343 HOH HOH LLL . 
D 3 HOH 47  347 410 HOH HOH LLL . 
D 3 HOH 48  348 409 HOH HOH LLL . 
D 3 HOH 49  349 416 HOH HOH LLL . 
D 3 HOH 50  350 221 HOH HOH LLL . 
D 3 HOH 51  351 50  HOH HOH LLL . 
D 3 HOH 52  352 549 HOH HOH LLL . 
D 3 HOH 53  353 54  HOH HOH LLL . 
D 3 HOH 54  354 251 HOH HOH LLL . 
D 3 HOH 55  355 136 HOH HOH LLL . 
D 3 HOH 56  356 16  HOH HOH LLL . 
D 3 HOH 57  357 265 HOH HOH LLL . 
D 3 HOH 58  358 80  HOH HOH LLL . 
D 3 HOH 59  359 238 HOH HOH LLL . 
D 3 HOH 60  360 8   HOH HOH LLL . 
D 3 HOH 61  361 472 HOH HOH LLL . 
D 3 HOH 62  362 19  HOH HOH LLL . 
D 3 HOH 63  363 547 HOH HOH LLL . 
D 3 HOH 64  364 9   HOH HOH LLL . 
D 3 HOH 65  365 380 HOH HOH LLL . 
D 3 HOH 66  366 270 HOH HOH LLL . 
D 3 HOH 67  367 59  HOH HOH LLL . 
D 3 HOH 68  368 93  HOH HOH LLL . 
D 3 HOH 69  369 436 HOH HOH LLL . 
D 3 HOH 70  370 140 HOH HOH LLL . 
D 3 HOH 71  371 260 HOH HOH LLL . 
D 3 HOH 72  372 85  HOH HOH LLL . 
D 3 HOH 73  373 164 HOH HOH LLL . 
D 3 HOH 74  374 41  HOH HOH LLL . 
D 3 HOH 75  375 315 HOH HOH LLL . 
D 3 HOH 76  376 321 HOH HOH LLL . 
D 3 HOH 77  377 404 HOH HOH LLL . 
D 3 HOH 78  378 535 HOH HOH LLL . 
D 3 HOH 79  379 10  HOH HOH LLL . 
D 3 HOH 80  380 345 HOH HOH LLL . 
D 3 HOH 81  381 198 HOH HOH LLL . 
D 3 HOH 82  382 263 HOH HOH LLL . 
D 3 HOH 83  383 13  HOH HOH LLL . 
D 3 HOH 84  384 35  HOH HOH LLL . 
D 3 HOH 85  385 247 HOH HOH LLL . 
D 3 HOH 86  386 156 HOH HOH LLL . 
D 3 HOH 87  387 4   HOH HOH LLL . 
D 3 HOH 88  388 241 HOH HOH LLL . 
D 3 HOH 89  389 188 HOH HOH LLL . 
D 3 HOH 90  390 308 HOH HOH LLL . 
D 3 HOH 91  391 552 HOH HOH LLL . 
D 3 HOH 92  392 187 HOH HOH LLL . 
D 3 HOH 93  393 431 HOH HOH LLL . 
D 3 HOH 94  394 182 HOH HOH LLL . 
D 3 HOH 95  395 178 HOH HOH LLL . 
D 3 HOH 96  396 184 HOH HOH LLL . 
D 3 HOH 97  397 40  HOH HOH LLL . 
D 3 HOH 98  398 75  HOH HOH LLL . 
D 3 HOH 99  399 275 HOH HOH LLL . 
D 3 HOH 100 400 14  HOH HOH LLL . 
D 3 HOH 101 401 351 HOH HOH LLL . 
D 3 HOH 102 402 482 HOH HOH LLL . 
D 3 HOH 103 403 125 HOH HOH LLL . 
D 3 HOH 104 404 408 HOH HOH LLL . 
D 3 HOH 105 405 88  HOH HOH LLL . 
D 3 HOH 106 406 346 HOH HOH LLL . 
D 3 HOH 107 407 36  HOH HOH LLL . 
D 3 HOH 108 408 342 HOH HOH LLL . 
D 3 HOH 109 409 485 HOH HOH LLL . 
D 3 HOH 110 410 138 HOH HOH LLL . 
D 3 HOH 111 411 476 HOH HOH LLL . 
D 3 HOH 112 412 240 HOH HOH LLL . 
D 3 HOH 113 413 354 HOH HOH LLL . 
D 3 HOH 114 414 421 HOH HOH LLL . 
D 3 HOH 115 415 413 HOH HOH LLL . 
D 3 HOH 116 416 33  HOH HOH LLL . 
D 3 HOH 117 417 99  HOH HOH LLL . 
D 3 HOH 118 418 344 HOH HOH LLL . 
D 3 HOH 119 419 206 HOH HOH LLL . 
D 3 HOH 120 420 195 HOH HOH LLL . 
D 3 HOH 121 421 347 HOH HOH LLL . 
D 3 HOH 122 422 411 HOH HOH LLL . 
D 3 HOH 123 423 21  HOH HOH LLL . 
D 3 HOH 124 424 1   HOH HOH LLL . 
D 3 HOH 125 425 2   HOH HOH LLL . 
D 3 HOH 126 426 407 HOH HOH LLL . 
D 3 HOH 127 427 6   HOH HOH LLL . 
D 3 HOH 128 428 23  HOH HOH LLL . 
D 3 HOH 129 429 20  HOH HOH LLL . 
D 3 HOH 130 430 539 HOH HOH LLL . 
D 3 HOH 131 431 310 HOH HOH LLL . 
D 3 HOH 132 432 28  HOH HOH LLL . 
D 3 HOH 133 433 55  HOH HOH LLL . 
D 3 HOH 134 434 47  HOH HOH LLL . 
D 3 HOH 135 435 185 HOH HOH LLL . 
D 3 HOH 136 436 412 HOH HOH LLL . 
D 3 HOH 137 437 144 HOH HOH LLL . 
D 3 HOH 138 438 356 HOH HOH LLL . 
D 3 HOH 139 439 115 HOH HOH LLL . 
D 3 HOH 140 440 81  HOH HOH LLL . 
D 3 HOH 141 441 65  HOH HOH LLL . 
D 3 HOH 142 442 350 HOH HOH LLL . 
D 3 HOH 143 443 423 HOH HOH LLL . 
D 3 HOH 144 444 215 HOH HOH LLL . 
D 3 HOH 145 445 444 HOH HOH LLL . 
D 3 HOH 146 446 246 HOH HOH LLL . 
D 3 HOH 147 447 49  HOH HOH LLL . 
D 3 HOH 148 448 180 HOH HOH LLL . 
D 3 HOH 149 449 338 HOH HOH LLL . 
D 3 HOH 150 450 228 HOH HOH LLL . 
D 3 HOH 151 451 91  HOH HOH LLL . 
D 3 HOH 152 452 191 HOH HOH LLL . 
D 3 HOH 153 453 523 HOH HOH LLL . 
D 3 HOH 154 454 78  HOH HOH LLL . 
D 3 HOH 155 455 190 HOH HOH LLL . 
D 3 HOH 156 456 262 HOH HOH LLL . 
D 3 HOH 157 457 320 HOH HOH LLL . 
D 3 HOH 158 458 226 HOH HOH LLL . 
D 3 HOH 159 459 348 HOH HOH LLL . 
D 3 HOH 160 460 541 HOH HOH LLL . 
D 3 HOH 161 461 137 HOH HOH LLL . 
D 3 HOH 162 462 548 HOH HOH LLL . 
D 3 HOH 163 463 314 HOH HOH LLL . 
D 3 HOH 164 464 283 HOH HOH LLL . 
D 3 HOH 165 465 31  HOH HOH LLL . 
D 3 HOH 166 466 236 HOH HOH LLL . 
D 3 HOH 167 467 289 HOH HOH LLL . 
D 3 HOH 168 468 34  HOH HOH LLL . 
D 3 HOH 169 469 264 HOH HOH LLL . 
D 3 HOH 170 470 155 HOH HOH LLL . 
D 3 HOH 171 471 24  HOH HOH LLL . 
D 3 HOH 172 472 341 HOH HOH LLL . 
D 3 HOH 173 473 430 HOH HOH LLL . 
D 3 HOH 174 474 243 HOH HOH LLL . 
D 3 HOH 175 475 279 HOH HOH LLL . 
D 3 HOH 176 476 355 HOH HOH LLL . 
D 3 HOH 177 477 235 HOH HOH LLL . 
D 3 HOH 178 478 223 HOH HOH LLL . 
D 3 HOH 179 479 288 HOH HOH LLL . 
D 3 HOH 180 480 152 HOH HOH LLL . 
D 3 HOH 181 481 417 HOH HOH LLL . 
D 3 HOH 182 482 493 HOH HOH LLL . 
D 3 HOH 183 483 157 HOH HOH LLL . 
D 3 HOH 184 484 313 HOH HOH LLL . 
D 3 HOH 185 485 543 HOH HOH LLL . 
D 3 HOH 186 486 460 HOH HOH LLL . 
D 3 HOH 187 487 331 HOH HOH LLL . 
D 3 HOH 188 488 551 HOH HOH LLL . 
D 3 HOH 189 489 426 HOH HOH LLL . 
D 3 HOH 190 490 210 HOH HOH LLL . 
D 3 HOH 191 491 553 HOH HOH LLL . 
D 3 HOH 192 492 505 HOH HOH LLL . 
D 3 HOH 193 493 387 HOH HOH LLL . 
D 3 HOH 194 494 326 HOH HOH LLL . 
D 3 HOH 195 495 232 HOH HOH LLL . 
D 3 HOH 196 496 503 HOH HOH LLL . 
D 3 HOH 197 497 545 HOH HOH LLL . 
D 3 HOH 198 498 544 HOH HOH LLL . 
D 3 HOH 199 499 89  HOH HOH LLL . 
D 3 HOH 200 500 327 HOH HOH LLL . 
D 3 HOH 201 501 454 HOH HOH LLL . 
D 3 HOH 202 502 521 HOH HOH LLL . 
D 3 HOH 203 503 456 HOH HOH LLL . 
D 3 HOH 204 504 162 HOH HOH LLL . 
D 3 HOH 205 505 392 HOH HOH LLL . 
D 3 HOH 206 506 488 HOH HOH LLL . 
D 3 HOH 207 507 96  HOH HOH LLL . 
D 3 HOH 208 508 538 HOH HOH LLL . 
D 3 HOH 209 509 268 HOH HOH LLL . 
D 3 HOH 210 510 86  HOH HOH LLL . 
D 3 HOH 211 511 281 HOH HOH LLL . 
D 3 HOH 212 512 484 HOH HOH LLL . 
D 3 HOH 213 513 174 HOH HOH LLL . 
D 3 HOH 214 514 131 HOH HOH LLL . 
D 3 HOH 215 515 111 HOH HOH LLL . 
D 3 HOH 216 516 542 HOH HOH LLL . 
D 3 HOH 217 517 478 HOH HOH LLL . 
D 3 HOH 218 518 202 HOH HOH LLL . 
D 3 HOH 219 519 74  HOH HOH LLL . 
D 3 HOH 220 520 278 HOH HOH LLL . 
# 
_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   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_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 
# 
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)' 3610  ? 
1 MORE         -27   ? 
1 'SSA (A^2)'  19660 ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
_pdbx_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    HHH 
_pdbx_struct_special_symmetry.auth_comp_id    HOH 
_pdbx_struct_special_symmetry.auth_seq_id     392 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   C 
_pdbx_struct_special_symmetry.label_comp_id   HOH 
_pdbx_struct_special_symmetry.label_seq_id    . 
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2021-06-09 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0258 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP  ? ? ? .        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 O   HHH HOH 472 ? ? O LLL HOH 488 ? ? 1.81 
2 1 O   HHH HOH 408 ? ? O HHH HOH 477 ? ? 1.96 
3 1 O   HHH HOH 339 ? ? O HHH HOH 366 ? ? 2.05 
4 1 O   HHH HOH 354 ? ? O HHH HOH 454 ? ? 2.08 
5 1 O   HHH HOH 419 ? ? O HHH HOH 427 ? ? 2.12 
6 1 OE1 HHH GLU 46  ? B O HHH HOH 301 ? ? 2.15 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            CD 
_pdbx_validate_rmsd_bond.auth_asym_id_1            LLL 
_pdbx_validate_rmsd_bond.auth_comp_id_1            GLU 
_pdbx_validate_rmsd_bond.auth_seq_id_1             81 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            OE1 
_pdbx_validate_rmsd_bond.auth_asym_id_2            LLL 
_pdbx_validate_rmsd_bond.auth_comp_id_2            GLU 
_pdbx_validate_rmsd_bond.auth_seq_id_2             81 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.322 
_pdbx_validate_rmsd_bond.bond_target_value         1.252 
_pdbx_validate_rmsd_bond.bond_deviation            0.070 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.011 
_pdbx_validate_rmsd_bond.linker_flag               N 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             NE 
_pdbx_validate_rmsd_angle.auth_asym_id_1             LLL 
_pdbx_validate_rmsd_angle.auth_comp_id_1             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_1              142 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CZ 
_pdbx_validate_rmsd_angle.auth_asym_id_2             LLL 
_pdbx_validate_rmsd_angle.auth_comp_id_2             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_2              142 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             NH1 
_pdbx_validate_rmsd_angle.auth_asym_id_3             LLL 
_pdbx_validate_rmsd_angle.auth_comp_id_3             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_3              142 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                123.54 
_pdbx_validate_rmsd_angle.angle_target_value         120.30 
_pdbx_validate_rmsd_angle.angle_deviation            3.24 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.50 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
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 HIS HHH 41  ? A -19.42  -75.48  
2 1 LYS HHH 43  ? B -126.51 -169.96 
3 1 ASP HHH 153 ? ? 66.98   61.64   
4 1 THR HHH 200 ? B 89.24   -26.21  
5 1 THR LLL 51  ? ? 76.60   -47.68  
6 1 THR LLL 51  ? ? 76.60   -49.16  
7 1 ALA LLL 84  ? ? 177.12  173.21  
# 
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 HHH HIS 41  ? CG  ? A HIS 41  CG  
2  1 Y 1 HHH HIS 41  ? ND1 ? A HIS 41  ND1 
3  1 Y 1 HHH HIS 41  ? CD2 ? A HIS 41  CD2 
4  1 Y 1 HHH HIS 41  ? CE1 ? A HIS 41  CE1 
5  1 Y 1 HHH HIS 41  ? NE2 ? A HIS 41  NE2 
6  1 Y 1 HHH LYS 43  ? CG  ? A LYS 43  CG  
7  1 Y 1 HHH LYS 43  ? CD  ? A LYS 43  CD  
8  1 Y 1 HHH LYS 43  ? CE  ? A LYS 43  CE  
9  1 Y 1 HHH LYS 43  ? NZ  ? A LYS 43  NZ  
10 1 Y 1 HHH ARG 138 ? CG  ? A ARG 138 CG  
11 1 Y 1 HHH ARG 138 ? CD  ? A ARG 138 CD  
12 1 Y 1 HHH ARG 138 ? NE  ? A ARG 138 NE  
13 1 Y 1 HHH ARG 138 ? CZ  ? A ARG 138 CZ  
14 1 Y 1 HHH ARG 138 ? NH1 ? A ARG 138 NH1 
15 1 Y 1 HHH ARG 138 ? NH2 ? A ARG 138 NH2 
16 1 Y 1 HHH LYS 223 ? CD  ? A LYS 223 CD  
17 1 Y 1 HHH LYS 223 ? CE  ? A LYS 223 CE  
18 1 Y 1 HHH LYS 223 ? NZ  ? A LYS 223 NZ  
19 1 Y 1 LLL ASP 1   ? N   ? B ASP 1   N   
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 HHH GLY 103 ? A GLY 103 
2  1 Y 1 HHH ARG 104 ? A ARG 104 
3  1 Y 1 HHH SER 139 ? A SER 139 
4  1 Y 1 HHH THR 140 ? A THR 140 
5  1 Y 1 HHH SER 228 ? A SER 228 
6  1 Y 1 HHH PRO 229 ? A PRO 229 
7  1 Y 1 HHH PRO 230 ? A PRO 230 
8  1 Y 1 HHH CYS 231 ? A CYS 231 
9  1 Y 1 LLL GLY 212 ? B GLY 212 
10 1 Y 1 LLL GLU 213 ? B GLU 213 
11 1 Y 1 LLL CYS 214 ? B CYS 214 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 SAXS                         ? 
2 1 'gel filtration'             ? 
3 1 'mass spectrometry'          ? 
4 1 'native gel electrophoresis' ? 
# 
