data_7NMU
# 
_entry.id   7NMU 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.344 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   7NMU         ? ? 
WWPDB D_1292114113 ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7NMU 
_pdbx_database_status.recvd_initial_deposition_date   2021-02-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Slater, A.'   1 0000-0001-7166-438X 
'Jonas, E.'    2 0000-0002-8949-8030 
'Watson, S.P.' 3 0000-0002-7846-7423 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Blood 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1528-0020 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            137 
_citation.language                  ? 
_citation.page_first                3443 
_citation.page_last                 3453 
_citation.title                     
'Structural characterization of a novel GPVI-nanobody complex reveals a biologically active domain-swapped GPVI dimer.' 
_citation.year                      2021 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1182/blood.2020009440 
_citation.pdbx_database_id_PubMed   33512486 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Slater, A.'     1  ? 
primary 'Di, Y.'         2  ? 
primary 'Clark, J.C.'    3  ? 
primary 'Jooss, N.J.'    4  ? 
primary 'Martin, E.M.'   5  ? 
primary 'Alenazy, F.'    6  ? 
primary 'Thomas, M.R.'   7  ? 
primary 'Ariens, R.A.S.' 8  ? 
primary 'Herr, A.B.'     9  ? 
primary 'Poulter, N.S.'  10 ? 
primary 'Emsley, J.'     11 ? 
primary 'Watson, S.P.'   12 ? 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     7NMU 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     69.906 
_cell.length_a_esd                 ? 
_cell.length_b                     84.751 
_cell.length_b_esd                 ? 
_cell.length_c                     124.041 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
# 
_symmetry.entry_id                         7NMU 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Platelet glycoprotein VI' 21270.033 2   ? N72Q ? ? 
2 polymer     man 'Nanobody 2'               14271.723 2   ? ?    ? ? 
3 non-polymer syn 'CALCIUM ION'              40.078    1   ? ?    ? ? 
4 water       nat water                      18.015    269 ? ?    ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'GPVI,Glycoprotein 6' 
# 
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 
;DKLASSGPLPKPSLQALPSSLVPLEKPVTLRCQGPPGVDLYRLEKLSSSRYQDQAVLFIPAMKRSLAGRYRCSYQQGSLW
SLPSDQLELVATGVFAKPSLSAQPGPAVSSGGDVTLQCQTRYGFDQFALYKEGDPAPYKNPERWYRASFPIITVTAAHSG
TYRCYSFSSRDPYLWSAPSDPLELVVTGDPIEGR
;
;DKLASSGPLPKPSLQALPSSLVPLEKPVTLRCQGPPGVDLYRLEKLSSSRYQDQAVLFIPAMKRSLAGRYRCSYQQGSLW
SLPSDQLELVATGVFAKPSLSAQPGPAVSSGGDVTLQCQTRYGFDQFALYKEGDPAPYKNPERWYRASFPIITVTAAHSG
TYRCYSFSSRDPYLWSAPSDPLELVVTGDPIEGR
;
AAA,BBB ? 
2 'polypeptide(L)' no no 
;QVQLQESGGGLVQPGGSLRLSCAAAGFTFDYYAIAWFRQAPGKEREGVSCISSSDGTTYYADSVKGRFTISKDNAKNTMY
LQMNSLKPEDTAVYYCATSPLYSTNDRCISEDYDYWGQGTQVTVSSLVPR
;
;QVQLQESGGGLVQPGGSLRLSCAAAGFTFDYYAIAWFRQAPGKEREGVSCISSSDGTTYYADSVKGRFTISKDNAKNTMY
LQMNSLKPEDTAVYYCATSPLYSTNDRCISEDYDYWGQGTQVTVSSLVPR
;
DDD,CCC ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ASP n 
1 2   LYS n 
1 3   LEU n 
1 4   ALA n 
1 5   SER n 
1 6   SER n 
1 7   GLY n 
1 8   PRO n 
1 9   LEU n 
1 10  PRO n 
1 11  LYS n 
1 12  PRO n 
1 13  SER n 
1 14  LEU n 
1 15  GLN n 
1 16  ALA n 
1 17  LEU n 
1 18  PRO n 
1 19  SER n 
1 20  SER n 
1 21  LEU n 
1 22  VAL n 
1 23  PRO n 
1 24  LEU n 
1 25  GLU n 
1 26  LYS n 
1 27  PRO n 
1 28  VAL n 
1 29  THR n 
1 30  LEU n 
1 31  ARG n 
1 32  CYS n 
1 33  GLN n 
1 34  GLY n 
1 35  PRO n 
1 36  PRO n 
1 37  GLY n 
1 38  VAL n 
1 39  ASP n 
1 40  LEU n 
1 41  TYR n 
1 42  ARG n 
1 43  LEU n 
1 44  GLU n 
1 45  LYS n 
1 46  LEU n 
1 47  SER n 
1 48  SER n 
1 49  SER n 
1 50  ARG n 
1 51  TYR n 
1 52  GLN n 
1 53  ASP n 
1 54  GLN n 
1 55  ALA n 
1 56  VAL n 
1 57  LEU n 
1 58  PHE n 
1 59  ILE n 
1 60  PRO n 
1 61  ALA n 
1 62  MET n 
1 63  LYS n 
1 64  ARG n 
1 65  SER n 
1 66  LEU n 
1 67  ALA n 
1 68  GLY n 
1 69  ARG n 
1 70  TYR n 
1 71  ARG n 
1 72  CYS n 
1 73  SER n 
1 74  TYR n 
1 75  GLN n 
1 76  GLN n 
1 77  GLY n 
1 78  SER n 
1 79  LEU n 
1 80  TRP n 
1 81  SER n 
1 82  LEU n 
1 83  PRO n 
1 84  SER n 
1 85  ASP n 
1 86  GLN n 
1 87  LEU n 
1 88  GLU n 
1 89  LEU n 
1 90  VAL n 
1 91  ALA n 
1 92  THR n 
1 93  GLY n 
1 94  VAL n 
1 95  PHE n 
1 96  ALA n 
1 97  LYS n 
1 98  PRO n 
1 99  SER n 
1 100 LEU n 
1 101 SER n 
1 102 ALA n 
1 103 GLN n 
1 104 PRO n 
1 105 GLY n 
1 106 PRO n 
1 107 ALA n 
1 108 VAL n 
1 109 SER n 
1 110 SER n 
1 111 GLY n 
1 112 GLY n 
1 113 ASP n 
1 114 VAL n 
1 115 THR n 
1 116 LEU n 
1 117 GLN n 
1 118 CYS n 
1 119 GLN n 
1 120 THR n 
1 121 ARG n 
1 122 TYR n 
1 123 GLY n 
1 124 PHE n 
1 125 ASP n 
1 126 GLN n 
1 127 PHE n 
1 128 ALA n 
1 129 LEU n 
1 130 TYR n 
1 131 LYS n 
1 132 GLU n 
1 133 GLY n 
1 134 ASP n 
1 135 PRO n 
1 136 ALA n 
1 137 PRO n 
1 138 TYR n 
1 139 LYS n 
1 140 ASN n 
1 141 PRO n 
1 142 GLU n 
1 143 ARG n 
1 144 TRP n 
1 145 TYR n 
1 146 ARG n 
1 147 ALA n 
1 148 SER n 
1 149 PHE n 
1 150 PRO n 
1 151 ILE n 
1 152 ILE n 
1 153 THR n 
1 154 VAL n 
1 155 THR n 
1 156 ALA n 
1 157 ALA n 
1 158 HIS n 
1 159 SER n 
1 160 GLY n 
1 161 THR n 
1 162 TYR n 
1 163 ARG n 
1 164 CYS n 
1 165 TYR n 
1 166 SER n 
1 167 PHE n 
1 168 SER n 
1 169 SER n 
1 170 ARG n 
1 171 ASP n 
1 172 PRO n 
1 173 TYR n 
1 174 LEU n 
1 175 TRP n 
1 176 SER n 
1 177 ALA n 
1 178 PRO n 
1 179 SER n 
1 180 ASP n 
1 181 PRO n 
1 182 LEU n 
1 183 GLU n 
1 184 LEU n 
1 185 VAL n 
1 186 VAL n 
1 187 THR n 
1 188 GLY n 
1 189 ASP n 
1 190 PRO n 
1 191 ILE n 
1 192 GLU n 
1 193 GLY n 
1 194 ARG n 
2 1   GLN n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   GLN n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   GLY n 
2 10  GLY n 
2 11  LEU n 
2 12  VAL n 
2 13  GLN n 
2 14  PRO n 
2 15  GLY n 
2 16  GLY n 
2 17  SER n 
2 18  LEU n 
2 19  ARG n 
2 20  LEU n 
2 21  SER n 
2 22  CYS n 
2 23  ALA n 
2 24  ALA n 
2 25  ALA n 
2 26  GLY n 
2 27  PHE n 
2 28  THR n 
2 29  PHE n 
2 30  ASP n 
2 31  TYR n 
2 32  TYR n 
2 33  ALA n 
2 34  ILE n 
2 35  ALA n 
2 36  TRP n 
2 37  PHE n 
2 38  ARG n 
2 39  GLN n 
2 40  ALA n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  GLU n 
2 45  ARG n 
2 46  GLU n 
2 47  GLY n 
2 48  VAL n 
2 49  SER n 
2 50  CYS n 
2 51  ILE n 
2 52  SER n 
2 53  SER n 
2 54  SER n 
2 55  ASP n 
2 56  GLY n 
2 57  THR n 
2 58  THR n 
2 59  TYR n 
2 60  TYR n 
2 61  ALA n 
2 62  ASP n 
2 63  SER n 
2 64  VAL n 
2 65  LYS n 
2 66  GLY n 
2 67  ARG n 
2 68  PHE n 
2 69  THR n 
2 70  ILE n 
2 71  SER n 
2 72  LYS n 
2 73  ASP n 
2 74  ASN n 
2 75  ALA n 
2 76  LYS n 
2 77  ASN n 
2 78  THR n 
2 79  MET n 
2 80  TYR n 
2 81  LEU n 
2 82  GLN n 
2 83  MET n 
2 84  ASN n 
2 85  SER n 
2 86  LEU n 
2 87  LYS n 
2 88  PRO n 
2 89  GLU n 
2 90  ASP n 
2 91  THR n 
2 92  ALA n 
2 93  VAL n 
2 94  TYR n 
2 95  TYR n 
2 96  CYS n 
2 97  ALA n 
2 98  THR n 
2 99  SER n 
2 100 PRO n 
2 101 LEU n 
2 102 TYR n 
2 103 SER n 
2 104 THR n 
2 105 ASN n 
2 106 ASP n 
2 107 ARG n 
2 108 CYS n 
2 109 ILE n 
2 110 SER n 
2 111 GLU n 
2 112 ASP n 
2 113 TYR n 
2 114 ASP n 
2 115 TYR n 
2 116 TRP n 
2 117 GLY n 
2 118 GLN n 
2 119 GLY n 
2 120 THR n 
2 121 GLN n 
2 122 VAL n 
2 123 THR n 
2 124 VAL n 
2 125 SER n 
2 126 SER n 
2 127 LEU n 
2 128 VAL n 
2 129 PRO n 
2 130 ARG 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' 1 194 Human ? GP6 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'          9606  ? 
? ? ? ? ? ? ?   ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 130 ?     ? ?   ? ? ? ? ? ? 'Lama glama'   9844 ? ? ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? 
? ? ? ? ? ? WK6 ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 UNP GPVI_HUMAN Q9HCN6 ? 1 
;SGPLPKPSLQALPSSLVPLEKPVTLRCQGPPGVDLYRLEKLSSSRYQDQAVLFIPAMKRSLAGRYRCSYQNGSLWSLPSD
QLELVATGVFAKPSLSAQPGPAVSSGGDVTLQCQTRYGFDQFALYKEGDPAPYKNPERWYRASFPIITVTAAHSGTYRCY
SFSSRDPYLWSAPSDPLELVVTG
;
22 
2 PDB 7NMU       7NMU   ? 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 7NMU AAA 6 ? 188 ? Q9HCN6 22 ? 204 ? 6 188 
2 1 7NMU BBB 6 ? 188 ? Q9HCN6 22 ? 204 ? 6 188 
3 2 7NMU DDD 1 ? 130 ? 7NMU   1  ? 130 ? 1 130 
4 2 7NMU CCC 1 ? 130 ? 7NMU   1  ? 130 ? 1 130 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 7NMU ASP AAA 1   ? UNP Q9HCN6 ?   ?  'expression tag'      1   1  
1 7NMU LYS AAA 2   ? UNP Q9HCN6 ?   ?  'expression tag'      2   2  
1 7NMU LEU AAA 3   ? UNP Q9HCN6 ?   ?  'expression tag'      3   3  
1 7NMU ALA AAA 4   ? UNP Q9HCN6 ?   ?  'expression tag'      4   4  
1 7NMU SER AAA 5   ? UNP Q9HCN6 ?   ?  'expression tag'      5   5  
1 7NMU GLN AAA 76  ? UNP Q9HCN6 ASN 92 'engineered mutation' 76  6  
1 7NMU ASP AAA 189 ? UNP Q9HCN6 ?   ?  'expression tag'      189 7  
1 7NMU PRO AAA 190 ? UNP Q9HCN6 ?   ?  'expression tag'      190 8  
1 7NMU ILE AAA 191 ? UNP Q9HCN6 ?   ?  'expression tag'      191 9  
1 7NMU GLU AAA 192 ? UNP Q9HCN6 ?   ?  'expression tag'      192 10 
1 7NMU GLY AAA 193 ? UNP Q9HCN6 ?   ?  'expression tag'      193 11 
1 7NMU ARG AAA 194 ? UNP Q9HCN6 ?   ?  'expression tag'      194 12 
2 7NMU ASP BBB 1   ? UNP Q9HCN6 ?   ?  'expression tag'      1   13 
2 7NMU LYS BBB 2   ? UNP Q9HCN6 ?   ?  'expression tag'      2   14 
2 7NMU LEU BBB 3   ? UNP Q9HCN6 ?   ?  'expression tag'      3   15 
2 7NMU ALA BBB 4   ? UNP Q9HCN6 ?   ?  'expression tag'      4   16 
2 7NMU SER BBB 5   ? UNP Q9HCN6 ?   ?  'expression tag'      5   17 
2 7NMU GLN BBB 76  ? UNP Q9HCN6 ASN 92 'engineered mutation' 76  18 
2 7NMU ASP BBB 189 ? UNP Q9HCN6 ?   ?  'expression tag'      189 19 
2 7NMU PRO BBB 190 ? UNP Q9HCN6 ?   ?  'expression tag'      190 20 
2 7NMU ILE BBB 191 ? UNP Q9HCN6 ?   ?  'expression tag'      191 21 
2 7NMU GLU BBB 192 ? UNP Q9HCN6 ?   ?  'expression tag'      192 22 
2 7NMU GLY BBB 193 ? UNP Q9HCN6 ?   ?  'expression tag'      193 23 
2 7NMU ARG BBB 194 ? UNP Q9HCN6 ?   ?  'expression tag'      194 24 
# 
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 
CA  non-polymer         . 'CALCIUM ION'   ? 'Ca 2'           40.078  
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                   7NMU 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                      ? 
_exptl_crystal.density_diffrn              ? 
_exptl_crystal.density_Matthews            2.59 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         52.49 
_exptl_crystal.description                 ? 
_exptl_crystal.F_000                       ? 
_exptl_crystal.id                          1 
_exptl_crystal.preparation                 ? 
_exptl_crystal.size_max                    ? 
_exptl_crystal.size_mid                    ? 
_exptl_crystal.size_min                    ? 
_exptl_crystal.size_rad                    ? 
_exptl_crystal.colour_lustre               ? 
_exptl_crystal.colour_modifier             ? 
_exptl_crystal.colour_primary              ? 
_exptl_crystal.density_meas                ? 
_exptl_crystal.density_meas_esd            ? 
_exptl_crystal.density_meas_gt             ? 
_exptl_crystal.density_meas_lt             ? 
_exptl_crystal.density_meas_temp           ? 
_exptl_crystal.density_meas_temp_esd       ? 
_exptl_crystal.density_meas_temp_gt        ? 
_exptl_crystal.density_meas_temp_lt        ? 
_exptl_crystal.pdbx_crystal_image_url      ? 
_exptl_crystal.pdbx_crystal_image_format   ? 
_exptl_crystal.pdbx_mosaicity              ? 
_exptl_crystal.pdbx_mosaicity_esd          ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            283.15 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.2 M calcium acetate, 0.1M sodium cacodylate pH 6.5, 18% PEG8K' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     283.15 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS3 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-10-06 
_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   0.96864 
_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 I24' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.96864 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I24 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate            ? 
_reflns.entry_id                         7NMU 
_reflns.data_reduction_details           ? 
_reflns.data_reduction_method            ? 
_reflns.d_resolution_high                2.498 
_reflns.d_resolution_low                 84.75 
_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                       26173 
_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             98.6 
_reflns.R_free_details                   ? 
_reflns.Rmerge_F_all                     ? 
_reflns.Rmerge_F_obs                     ? 
_reflns.Friedel_coverage                 ? 
_reflns.number_gt                        ? 
_reflns.threshold_expression             ? 
_reflns.pdbx_redundancy                  6.3 
_reflns.pdbx_Rmerge_I_obs                0.122 
_reflns.pdbx_Rmerge_I_all                ? 
_reflns.pdbx_Rsym_value                  ? 
_reflns.pdbx_netI_over_av_sigmaI         ? 
_reflns.pdbx_netI_over_sigmaI            8.67 
_reflns.pdbx_res_netI_over_av_sigmaI_2   ? 
_reflns.pdbx_res_netI_over_sigmaI_2      ? 
_reflns.pdbx_chi_squared                 ? 
_reflns.pdbx_scaling_rejects             ? 
_reflns.pdbx_d_res_high_opt              ? 
_reflns.pdbx_d_res_low_opt               ? 
_reflns.pdbx_d_res_opt_method            ? 
_reflns.phase_calculation_details        ? 
_reflns.pdbx_Rrim_I_all                  ? 
_reflns.pdbx_Rpim_I_all                  ? 
_reflns.pdbx_d_opt                       ? 
_reflns.pdbx_number_measured_all         ? 
_reflns.pdbx_diffrn_id                   1 
_reflns.pdbx_ordinal                     1 
_reflns.pdbx_CC_half                     0.991 
_reflns.pdbx_CC_star                     ? 
_reflns.pdbx_R_split                     ? 
# 
_reflns_shell.d_res_high                  2.5 
_reflns_shell.d_res_low                   2.56 
_reflns_shell.meanI_over_sigI_all         ? 
_reflns_shell.meanI_over_sigI_obs         ? 
_reflns_shell.number_measured_all         ? 
_reflns_shell.number_measured_obs         ? 
_reflns_shell.number_possible             ? 
_reflns_shell.number_unique_all           ? 
_reflns_shell.number_unique_obs           11961 
_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             ? 
_reflns_shell.pdbx_rejects                ? 
_reflns_shell.pdbx_ordinal                1 
_reflns_shell.pdbx_diffrn_id              1 
_reflns_shell.pdbx_CC_half                0.834 
_reflns_shell.pdbx_CC_star                ? 
_reflns_shell.pdbx_R_split                ? 
# 
_refine.aniso_B[1][1]                            0.818 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            -0.000 
_refine.aniso_B[2][2]                            -0.839 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            0.020 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               40.536 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.953 
_refine.correlation_coeff_Fo_to_Fc_free          0.914 
_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                                 7NMU 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.5 
_refine.ls_d_res_low                             70.08 
_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                     26173 
_refine.ls_number_reflns_R_free                  1329 
_refine.ls_number_reflns_R_work                  24844 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.893 
_refine.ls_percent_reflns_R_free                 5.078 
_refine.ls_R_factor_all                          0.177 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2351 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1742 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      2gi7 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.435 
_refine.pdbx_overall_ESU_R_Free                  0.266 
_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                             8.315 
_refine.overall_SU_ML                            0.184 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.5 
_refine_hist.d_res_low                        70.08 
_refine_hist.number_atoms_solvent             269 
_refine_hist.number_atoms_total               4934 
_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        4664 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         1 
_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' ? 0.008  0.013  4792 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.017  4272 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.551  1.652  6532 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.211  1.570  9964 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 8.728  5.000  603  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 33.892 21.947 226  ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.113 15.000 729  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 18.373 15.000 28   ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.065  0.200  611  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.006  0.020  5389 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1007 ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.186  0.200  712  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.191  0.200  3714 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.168  0.200  2220 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.081  0.200  2255 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.169  0.200  235  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.197  0.200  3    ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.181  0.200  11   ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.172  0.200  48   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.114  0.200  11   ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 0.028  0.200  1    ? r_symmetry_metal_ion_refined   ? ? 
'X-RAY DIFFRACTION' ? 3.368  4.135  2430 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.369  4.134  2429 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.236  6.178  3027 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.235  6.180  3028 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 3.784  4.576  2362 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.783  4.578  2363 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.954  6.698  3505 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.953  6.700  3506 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 8.543  46.500 4974 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 8.546  46.434 4937 ? 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' 2.5    2.563  . . 93  1761 98.9856  . . . 0.285 . 0.220 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.563  2.633  . . 69  1794 100.0000 . . . 0.294 . 0.232 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.633  2.710  . . 108 1690 100.0000 . . . 0.249 . 0.232 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.710  2.793  . . 95  1669 100.0000 . . . 0.285 . 0.197 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.793  2.885  . . 85  1625 100.0000 . . . 0.261 . 0.183 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.885  2.986  . . 85  1543 99.9386  . . . 0.254 . 0.190 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.986  3.099  . . 93  1516 100.0000 . . . 0.269 . 0.184 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.099  3.225  . . 89  1458 100.0000 . . . 0.217 . 0.173 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.225  3.368  . . 77  1398 100.0000 . . . 0.254 . 0.175 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.368  3.533  . . 73  1373 100.0000 . . . 0.277 . 0.175 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.533  3.723  . . 70  1259 100.0000 . . . 0.246 . 0.166 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.723  3.949  . . 75  1219 100.0000 . . . 0.155 . 0.147 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.949  4.221  . . 46  1160 100.0000 . . . 0.218 . 0.145 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.221  4.559  . . 54  1079 100.0000 . . . 0.233 . 0.147 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.559  4.994  . . 58  994  100.0000 . . . 0.179 . 0.134 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.994  5.582  . . 46  899  100.0000 . . . 0.233 . 0.162 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.582  6.443  . . 37  826  100.0000 . . . 0.238 . 0.178 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 6.443  7.886  . . 39  694  100.0000 . . . 0.294 . 0.186 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 7.886  11.130 . . 26  545  100.0000 . . . 0.183 . 0.164 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 11.130 70.075 . . 11  342  99.7175  . . . 0.212 . 0.212 . . . . . . . . . . . 
# 
_struct.entry_id                     7NMU 
_struct.title                        'Crystal structure of human platelet glycoprotein VI in complex with an inhibitory nanobody.' 
_struct.pdbx_descriptor              'Platelet glycoprotein VI, Nanobody 2' 
_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        7NMU 
_struct_keywords.text            'Nanobody, Complex, Domain-swap, BLOOD CLOTTING' 
_struct_keywords.pdbx_keywords   'BLOOD CLOTTING' 
# 
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 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 4 ? 
H N N 4 ? 
I N N 4 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 LYS A 63  ? ALA A 67  ? LYS AAA 63  ALA AAA 67  5 ? 5 
HELX_P HELX_P2 AA2 THR A 155 ? SER A 159 ? THR AAA 155 SER AAA 159 5 ? 5 
HELX_P HELX_P3 AA3 LYS B 63  ? ALA B 67  ? LYS BBB 63  ALA BBB 67  5 ? 5 
HELX_P HELX_P4 AA4 THR B 155 ? SER B 159 ? THR BBB 155 SER BBB 159 5 ? 5 
HELX_P HELX_P5 AA5 LYS C 87  ? THR C 91  ? LYS DDD 87  THR DDD 91  5 ? 5 
HELX_P HELX_P6 AA6 ILE C 109 ? TYR C 113 ? ILE DDD 109 TYR DDD 113 5 ? 5 
HELX_P HELX_P7 AA7 ASP D 62  ? LYS D 65  ? ASP CCC 62  LYS CCC 65  5 ? 4 
HELX_P HELX_P8 AA8 LYS D 87  ? THR D 91  ? LYS CCC 87  THR CCC 91  5 ? 5 
HELX_P HELX_P9 AA9 ILE D 109 ? TYR D 113 ? ILE CCC 109 TYR CCC 113 5 ? 5 
# 
_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 32  SG  ? ? ? 1_555 A CYS 72  SG ? ? AAA CYS 32  AAA CYS 72  1_555 ? ? ? ? ? ? ? 2.051 ? ? 
disulf2 disulf ? ? A CYS 118 SG  ? ? ? 1_555 B CYS 164 SG ? ? AAA CYS 118 BBB CYS 164 1_555 ? ? ? ? ? ? ? 2.098 ? ? 
disulf3 disulf ? ? A CYS 164 SG  ? ? ? 1_555 B CYS 118 SG ? ? AAA CYS 164 BBB CYS 118 1_555 ? ? ? ? ? ? ? 2.088 ? ? 
disulf4 disulf ? ? B CYS 32  SG  ? ? ? 1_555 B CYS 72  SG ? ? BBB CYS 32  BBB CYS 72  1_555 ? ? ? ? ? ? ? 2.058 ? ? 
disulf5 disulf ? ? C CYS 22  SG  ? ? ? 1_555 C CYS 96  SG ? ? DDD CYS 22  DDD CYS 96  1_555 ? ? ? ? ? ? ? 2.087 ? ? 
disulf6 disulf ? ? C CYS 50  SG  ? ? ? 1_555 C CYS 108 SG ? ? DDD CYS 50  DDD CYS 108 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
disulf7 disulf ? ? D CYS 22  SG  ? ? ? 1_555 D CYS 96  SG ? ? CCC CYS 22  CCC CYS 96  1_555 ? ? ? ? ? ? ? 2.073 ? ? 
disulf8 disulf ? ? D CYS 50  SG  ? ? ? 1_555 D CYS 108 SG ? ? CCC CYS 50  CCC CYS 108 1_555 ? ? ? ? ? ? ? 2.114 ? ? 
metalc1 metalc ? ? C GLU 6   OE1 ? ? ? 1_555 E CA  .   CA ? ? DDD GLU 6   CCC CA  201 2_454 ? ? ? ? ? ? ? 2.446 ? ? 
metalc2 metalc ? ? C GLY 119 O   ? ? ? 1_555 E CA  .   CA ? ? DDD GLY 119 CCC CA  201 2_454 ? ? ? ? ? ? ? 2.392 ? ? 
metalc3 metalc ? ? H HOH .   O   ? ? ? 2_455 E CA  .   CA ? ? DDD HOH 219 CCC CA  201 1_555 ? ? ? ? ? ? ? 2.084 ? ? 
metalc4 metalc ? ? D GLU 6   OE1 ? ? ? 1_555 E CA  .   CA ? ? CCC GLU 6   CCC CA  201 1_555 ? ? ? ? ? ? ? 2.434 ? ? 
metalc5 metalc ? ? D GLY 119 O   ? ? ? 1_555 E CA  .   CA ? ? CCC GLY 119 CCC CA  201 1_555 ? ? ? ? ? ? ? 2.363 ? ? 
metalc6 metalc ? ? E CA  .   CA  ? ? ? 1_555 I HOH .   O  ? ? CCC CA  201 CCC HOH 310 1_555 ? ? ? ? ? ? ? 2.391 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
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 LEU 17  A . ? LEU 17  AAA PRO 18  A ? PRO 18  AAA 1 0.00 
2 GLN 103 A . ? GLN 103 AAA PRO 104 A ? PRO 104 AAA 1 5.77 
3 LEU 17  B . ? LEU 17  BBB PRO 18  B ? PRO 18  BBB 1 8.23 
4 GLN 103 B . ? GLN 103 BBB PRO 104 B ? PRO 104 BBB 1 5.83 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 4 ? 
AA3 ? 6 ? 
AA4 ? 3 ? 
AA5 ? 5 ? 
AA6 ? 5 ? 
AA7 ? 3 ? 
AA8 ? 3 ? 
AA9 ? 4 ? 
AB1 ? 6 ? 
AB2 ? 4 ? 
AB3 ? 6 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 6 ? 
AB7 ? 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 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB6 5 6 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 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 SER A 13  ? LEU A 17  ? SER AAA 13  LEU AAA 17  
AA1 2 VAL A 28  ? GLN A 33  ? VAL AAA 28  GLN AAA 33  
AA1 3 VAL A 56  ? ILE A 59  ? VAL AAA 56  ILE AAA 59  
AA2 1 LEU A 21  ? PRO A 23  ? LEU AAA 21  PRO AAA 23  
AA2 2 LEU A 87  ? THR A 92  ? LEU AAA 87  THR AAA 92  
AA2 3 GLY A 68  ? GLN A 76  ? GLY AAA 68  GLN AAA 76  
AA2 4 LEU A 79  ? TRP A 80  ? LEU AAA 79  TRP AAA 80  
AA3 1 LEU A 21  ? PRO A 23  ? LEU AAA 21  PRO AAA 23  
AA3 2 LEU A 87  ? THR A 92  ? LEU AAA 87  THR AAA 92  
AA3 3 GLY A 68  ? GLN A 76  ? GLY AAA 68  GLN AAA 76  
AA3 4 LEU A 40  ? LYS A 45  ? LEU AAA 40  LYS AAA 45  
AA3 5 ARG A 50  ? GLN A 52  ? ARG AAA 50  GLN AAA 52  
AA3 6 TYR D 102 ? SER D 103 ? TYR CCC 102 SER CCC 103 
AA4 1 SER A 99  ? GLN A 103 ? SER AAA 99  GLN AAA 103 
AA4 2 VAL A 114 ? GLN A 119 ? VAL AAA 114 GLN AAA 119 
AA4 3 SER B 148 ? ILE B 151 ? SER BBB 148 ILE BBB 151 
AA5 1 ALA A 107 ? SER A 109 ? ALA AAA 107 SER AAA 109 
AA5 2 LEU B 182 ? THR B 187 ? LEU BBB 182 THR BBB 187 
AA5 3 GLY B 160 ? PHE B 167 ? GLY BBB 160 PHE BBB 167 
AA5 4 GLN A 126 ? LYS A 131 ? GLN AAA 126 LYS AAA 131 
AA5 5 ALA B 136 ? PRO B 137 ? ALA BBB 136 PRO BBB 137 
AA6 1 ALA A 136 ? PRO A 137 ? ALA AAA 136 PRO AAA 137 
AA6 2 GLN B 126 ? LYS B 131 ? GLN BBB 126 LYS BBB 131 
AA6 3 GLY A 160 ? PHE A 167 ? GLY AAA 160 PHE AAA 167 
AA6 4 LEU A 182 ? THR A 187 ? LEU AAA 182 THR AAA 187 
AA6 5 ALA B 107 ? SER B 109 ? ALA BBB 107 SER BBB 109 
AA7 1 SER A 148 ? ILE A 151 ? SER AAA 148 ILE AAA 151 
AA7 2 VAL B 114 ? GLN B 119 ? VAL BBB 114 GLN BBB 119 
AA7 3 SER B 99  ? GLN B 103 ? SER BBB 99  GLN BBB 103 
AA8 1 SER B 13  ? LEU B 17  ? SER BBB 13  LEU BBB 17  
AA8 2 VAL B 28  ? GLN B 33  ? VAL BBB 28  GLN BBB 33  
AA8 3 VAL B 56  ? ILE B 59  ? VAL BBB 56  ILE BBB 59  
AA9 1 LEU B 21  ? PRO B 23  ? LEU BBB 21  PRO BBB 23  
AA9 2 LEU B 87  ? THR B 92  ? LEU BBB 87  THR BBB 92  
AA9 3 GLY B 68  ? GLN B 76  ? GLY BBB 68  GLN BBB 76  
AA9 4 LEU B 79  ? TRP B 80  ? LEU BBB 79  TRP BBB 80  
AB1 1 LEU B 21  ? PRO B 23  ? LEU BBB 21  PRO BBB 23  
AB1 2 LEU B 87  ? THR B 92  ? LEU BBB 87  THR BBB 92  
AB1 3 GLY B 68  ? GLN B 76  ? GLY BBB 68  GLN BBB 76  
AB1 4 LEU B 40  ? LYS B 45  ? LEU BBB 40  LYS BBB 45  
AB1 5 ARG B 50  ? GLN B 52  ? ARG BBB 50  GLN BBB 52  
AB1 6 TYR C 102 ? SER C 103 ? TYR DDD 102 SER DDD 103 
AB2 1 GLN C 3   ? SER C 7   ? GLN DDD 3   SER DDD 7   
AB2 2 LEU C 18  ? ALA C 25  ? LEU DDD 18  ALA DDD 25  
AB2 3 THR C 78  ? MET C 83  ? THR DDD 78  MET DDD 83  
AB2 4 PHE C 68  ? ASP C 73  ? PHE DDD 68  ASP DDD 73  
AB3 1 GLY C 10  ? VAL C 12  ? GLY DDD 10  VAL DDD 12  
AB3 2 THR C 120 ? VAL C 124 ? THR DDD 120 VAL DDD 124 
AB3 3 ALA C 92  ? SER C 99  ? ALA DDD 92  SER DDD 99  
AB3 4 ALA C 33  ? GLN C 39  ? ALA DDD 33  GLN DDD 39  
AB3 5 GLU C 46  ? ILE C 51  ? GLU DDD 46  ILE DDD 51  
AB3 6 TYR C 59  ? TYR C 60  ? TYR DDD 59  TYR DDD 60  
AB4 1 GLY C 10  ? VAL C 12  ? GLY DDD 10  VAL DDD 12  
AB4 2 THR C 120 ? VAL C 124 ? THR DDD 120 VAL DDD 124 
AB4 3 ALA C 92  ? SER C 99  ? ALA DDD 92  SER DDD 99  
AB4 4 TYR C 115 ? TRP C 116 ? TYR DDD 115 TRP DDD 116 
AB5 1 GLN D 3   ? SER D 7   ? GLN CCC 3   SER CCC 7   
AB5 2 LEU D 18  ? ALA D 25  ? LEU CCC 18  ALA CCC 25  
AB5 3 THR D 78  ? MET D 83  ? THR CCC 78  MET CCC 83  
AB5 4 PHE D 68  ? ASP D 73  ? PHE CCC 68  ASP CCC 73  
AB6 1 GLY D 10  ? VAL D 12  ? GLY CCC 10  VAL CCC 12  
AB6 2 THR D 120 ? VAL D 124 ? THR CCC 120 VAL CCC 124 
AB6 3 ALA D 92  ? SER D 99  ? ALA CCC 92  SER CCC 99  
AB6 4 ALA D 33  ? GLN D 39  ? ALA CCC 33  GLN CCC 39  
AB6 5 GLU D 46  ? ILE D 51  ? GLU CCC 46  ILE CCC 51  
AB6 6 TYR D 59  ? TYR D 60  ? TYR CCC 59  TYR CCC 60  
AB7 1 GLY D 10  ? VAL D 12  ? GLY CCC 10  VAL CCC 12  
AB7 2 THR D 120 ? VAL D 124 ? THR CCC 120 VAL CCC 124 
AB7 3 ALA D 92  ? SER D 99  ? ALA CCC 92  SER CCC 99  
AB7 4 TYR D 115 ? TRP D 116 ? TYR CCC 115 TRP CCC 116 
# 
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 LEU A 17  ? N LEU AAA 17  O THR A 29  ? O THR AAA 29  
AA1 2 3 N VAL A 28  ? N VAL AAA 28  O ILE A 59  ? O ILE AAA 59  
AA2 1 2 N VAL A 22  ? N VAL AAA 22  O VAL A 90  ? O VAL AAA 90  
AA2 2 3 O LEU A 89  ? O LEU AAA 89  N GLY A 68  ? N GLY AAA 68  
AA2 3 4 N GLN A 76  ? N GLN AAA 76  O LEU A 79  ? O LEU AAA 79  
AA3 1 2 N VAL A 22  ? N VAL AAA 22  O VAL A 90  ? O VAL AAA 90  
AA3 2 3 O LEU A 89  ? O LEU AAA 89  N GLY A 68  ? N GLY AAA 68  
AA3 3 4 O ARG A 71  ? O ARG AAA 71  N GLU A 44  ? N GLU AAA 44  
AA3 4 5 N LYS A 45  ? N LYS AAA 45  O ARG A 50  ? O ARG AAA 50  
AA3 5 6 N TYR A 51  ? N TYR AAA 51  O TYR D 102 ? O TYR CCC 102 
AA4 1 2 N SER A 101 ? N SER AAA 101 O GLN A 117 ? O GLN AAA 117 
AA4 2 3 N LEU A 116 ? N LEU AAA 116 O PHE B 149 ? O PHE BBB 149 
AA5 1 2 N VAL A 108 ? N VAL AAA 108 O VAL B 185 ? O VAL BBB 185 
AA5 2 3 O LEU B 184 ? O LEU BBB 184 N GLY B 160 ? N GLY BBB 160 
AA5 3 4 O ARG B 163 ? O ARG BBB 163 N TYR A 130 ? N TYR AAA 130 
AA5 4 5 N LYS A 131 ? N LYS AAA 131 O ALA B 136 ? O ALA BBB 136 
AA6 1 2 N ALA A 136 ? N ALA AAA 136 O LYS B 131 ? O LYS BBB 131 
AA6 2 3 O TYR B 130 ? O TYR BBB 130 N ARG A 163 ? N ARG AAA 163 
AA6 3 4 N GLY A 160 ? N GLY AAA 160 O LEU A 184 ? O LEU AAA 184 
AA6 4 5 N VAL A 185 ? N VAL AAA 185 O VAL B 108 ? O VAL BBB 108 
AA7 1 2 N ILE A 151 ? N ILE AAA 151 O VAL B 114 ? O VAL BBB 114 
AA7 2 3 O THR B 115 ? O THR BBB 115 N GLN B 103 ? N GLN BBB 103 
AA8 1 2 N SER B 13  ? N SER BBB 13  O GLN B 33  ? O GLN BBB 33  
AA8 2 3 N VAL B 28  ? N VAL BBB 28  O ILE B 59  ? O ILE BBB 59  
AA9 1 2 N VAL B 22  ? N VAL BBB 22  O VAL B 90  ? O VAL BBB 90  
AA9 2 3 O LEU B 89  ? O LEU BBB 89  N GLY B 68  ? N GLY BBB 68  
AA9 3 4 N GLN B 76  ? N GLN BBB 76  O LEU B 79  ? O LEU BBB 79  
AB1 1 2 N VAL B 22  ? N VAL BBB 22  O VAL B 90  ? O VAL BBB 90  
AB1 2 3 O LEU B 89  ? O LEU BBB 89  N GLY B 68  ? N GLY BBB 68  
AB1 3 4 O ARG B 71  ? O ARG BBB 71  N GLU B 44  ? N GLU BBB 44  
AB1 4 5 N LEU B 43  ? N LEU BBB 43  O GLN B 52  ? O GLN BBB 52  
AB1 5 6 N TYR B 51  ? N TYR BBB 51  O TYR C 102 ? O TYR DDD 102 
AB2 1 2 N GLN C 3   ? N GLN DDD 3   O ALA C 25  ? O ALA DDD 25  
AB2 2 3 N LEU C 18  ? N LEU DDD 18  O MET C 83  ? O MET DDD 83  
AB2 3 4 O GLN C 82  ? O GLN DDD 82  N THR C 69  ? N THR DDD 69  
AB3 1 2 N GLY C 10  ? N GLY DDD 10  O THR C 123 ? O THR DDD 123 
AB3 2 3 O VAL C 122 ? O VAL DDD 122 N ALA C 92  ? N ALA DDD 92  
AB3 3 4 O TYR C 95  ? O TYR DDD 95  N PHE C 37  ? N PHE DDD 37  
AB3 4 5 N ARG C 38  ? N ARG DDD 38  O GLU C 46  ? O GLU DDD 46  
AB3 5 6 N CYS C 50  ? N CYS DDD 50  O TYR C 59  ? O TYR DDD 59  
AB4 1 2 N GLY C 10  ? N GLY DDD 10  O THR C 123 ? O THR DDD 123 
AB4 2 3 O VAL C 122 ? O VAL DDD 122 N ALA C 92  ? N ALA DDD 92  
AB4 3 4 N THR C 98  ? N THR DDD 98  O TYR C 115 ? O TYR DDD 115 
AB5 1 2 N GLN D 3   ? N GLN CCC 3   O ALA D 25  ? O ALA CCC 25  
AB5 2 3 N LEU D 18  ? N LEU CCC 18  O MET D 83  ? O MET CCC 83  
AB5 3 4 O TYR D 80  ? O TYR CCC 80  N SER D 71  ? N SER CCC 71  
AB6 1 2 N GLY D 10  ? N GLY CCC 10  O THR D 123 ? O THR CCC 123 
AB6 2 3 O THR D 120 ? O THR CCC 120 N TYR D 94  ? N TYR CCC 94  
AB6 3 4 O ALA D 97  ? O ALA CCC 97  N ALA D 35  ? N ALA CCC 35  
AB6 4 5 N TRP D 36  ? N TRP CCC 36  O VAL D 48  ? O VAL CCC 48  
AB6 5 6 N CYS D 50  ? N CYS CCC 50  O TYR D 59  ? O TYR CCC 59  
AB7 1 2 N GLY D 10  ? N GLY CCC 10  O THR D 123 ? O THR CCC 123 
AB7 2 3 O THR D 120 ? O THR CCC 120 N TYR D 94  ? N TYR CCC 94  
AB7 3 4 N THR D 98  ? N THR CCC 98  O TYR D 115 ? O TYR CCC 115 
# 
_atom_sites.entry_id                    7NMU 
_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]   0.014305 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.011799 
_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]   0.008062 
_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   
CA 8.627  10.442 7.387 0.660  1.590 85.748 1.021 178.437 1.666   
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  1.046   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
ATOM   1    N  N    . LEU A 1 9   ? 28.809  10.284  21.330  1.000 55.968  ? 9   LEU AAA N    1 ? 
ATOM   2    C  CA   . LEU A 1 9   ? 29.005  9.645   19.979  1.000 63.779  ? 9   LEU AAA CA   1 ? 
ATOM   3    C  C    . LEU A 1 9   ? 28.044  10.278  18.967  1.000 59.850  ? 9   LEU AAA C    1 ? 
ATOM   4    O  O    . LEU A 1 9   ? 27.076  10.934  19.350  1.000 47.730  ? 9   LEU AAA O    1 ? 
ATOM   5    C  CB   . LEU A 1 9   ? 28.764  8.132   20.085  1.000 71.877  ? 9   LEU AAA CB   1 ? 
ATOM   6    C  CG   . LEU A 1 9   ? 29.635  7.349   21.076  1.000 75.896  ? 9   LEU AAA CG   1 ? 
ATOM   7    C  CD1  . LEU A 1 9   ? 29.017  5.984   21.377  1.000 72.147  ? 9   LEU AAA CD1  1 ? 
ATOM   8    C  CD2  . LEU A 1 9   ? 31.062  7.187   20.555  1.000 78.698  ? 9   LEU AAA CD2  1 ? 
ATOM   9    H  H    . LEU A 1 9   ? 28.383  9.708   21.894  1.000 58.410  ? 9   LEU AAA H    1 c 
ATOM   10   H  HA   . LEU A 1 9   ? 29.930  9.812   19.687  1.000 62.896  ? 9   LEU AAA HA   1 c 
ATOM   11   H  HB2  . LEU A 1 9   ? 27.828  7.992   20.328  1.000 70.672  ? 9   LEU AAA HB2  1 c 
ATOM   12   H  HB3  . LEU A 1 9   ? 28.891  7.740   19.200  1.000 70.737  ? 9   LEU AAA HB3  1 c 
ATOM   13   H  HG   . LEU A 1 9   ? 29.675  7.859   21.922  1.000 74.838  ? 9   LEU AAA HG   1 c 
ATOM   14   H  HD11 . LEU A 1 9   ? 28.124  6.104   21.743  1.000 73.291  ? 9   LEU AAA HD11 1 c 
ATOM   15   H  HD12 . LEU A 1 9   ? 29.571  5.512   22.024  1.000 73.296  ? 9   LEU AAA HD12 1 c 
ATOM   16   H  HD13 . LEU A 1 9   ? 28.964  5.464   20.557  1.000 73.253  ? 9   LEU AAA HD13 1 c 
ATOM   17   H  HD21 . LEU A 1 9   ? 31.047  6.703   19.711  1.000 77.854  ? 9   LEU AAA HD21 1 c 
ATOM   18   H  HD22 . LEU A 1 9   ? 31.590  6.690   21.204  1.000 77.854  ? 9   LEU AAA HD22 1 c 
ATOM   19   H  HD23 . LEU A 1 9   ? 31.459  8.065   20.418  1.000 77.854  ? 9   LEU AAA HD23 1 c 
ATOM   20   N  N    . PRO A 1 10  ? 28.247  10.091  17.642  1.000 62.098  ? 10  PRO AAA N    1 ? 
ATOM   21   C  CA   . PRO A 1 10  ? 27.319  10.652  16.654  1.000 69.906  ? 10  PRO AAA CA   1 ? 
ATOM   22   C  C    . PRO A 1 10  ? 25.914  10.005  16.684  1.000 71.099  ? 10  PRO AAA C    1 ? 
ATOM   23   O  O    . PRO A 1 10  ? 25.803  8.826   16.998  1.000 70.410  ? 10  PRO AAA O    1 ? 
ATOM   24   C  CB   . PRO A 1 10  ? 28.029  10.416  15.303  1.000 67.211  ? 10  PRO AAA CB   1 ? 
ATOM   25   C  CG   . PRO A 1 10  ? 28.985  9.256   15.561  1.000 65.674  ? 10  PRO AAA CG   1 ? 
ATOM   26   C  CD   . PRO A 1 10  ? 29.359  9.345   17.028  1.000 61.868  ? 10  PRO AAA CD   1 ? 
ATOM   27   H  HA   . PRO A 1 10  ? 27.238  11.626  16.807  1.000 68.023  ? 10  PRO AAA HA   1 c 
ATOM   28   H  HB2  . PRO A 1 10  ? 27.383  10.184  14.602  1.000 67.499  ? 10  PRO AAA HB2  1 c 
ATOM   29   H  HB3  . PRO A 1 10  ? 28.522  11.215  15.025  1.000 67.493  ? 10  PRO AAA HB3  1 c 
ATOM   30   H  HG2  . PRO A 1 10  ? 28.549  8.400   15.369  1.000 65.135  ? 10  PRO AAA HG2  1 c 
ATOM   31   H  HG3  . PRO A 1 10  ? 29.782  9.334   14.998  1.000 65.135  ? 10  PRO AAA HG3  1 c 
ATOM   32   H  HD2  . PRO A 1 10  ? 29.442  8.456   17.417  1.000 62.863  ? 10  PRO AAA HD2  1 c 
ATOM   33   H  HD3  . PRO A 1 10  ? 30.202  9.820   17.145  1.000 62.830  ? 10  PRO AAA HD3  1 c 
ATOM   34   N  N    . LYS A 1 11  ? 24.881  10.799  16.368  1.000 65.925  ? 11  LYS AAA N    1 ? 
ATOM   35   C  CA   . LYS A 1 11  ? 23.458  10.385  16.205  1.000 60.682  ? 11  LYS AAA CA   1 ? 
ATOM   36   C  C    . LYS A 1 11  ? 23.320  9.177   15.278  1.000 51.647  ? 11  LYS AAA C    1 ? 
ATOM   37   O  O    . LYS A 1 11  ? 23.974  9.100   14.248  1.000 49.025  ? 11  LYS AAA O    1 ? 
ATOM   38   C  CB   . LYS A 1 11  ? 22.631  11.523  15.598  1.000 64.744  ? 11  LYS AAA CB   1 ? 
ATOM   39   C  CG   . LYS A 1 11  ? 22.240  12.642  16.554  1.000 73.499  ? 11  LYS AAA CG   1 ? 
ATOM   40   C  CD   . LYS A 1 11  ? 21.923  13.959  15.867  1.000 81.276  ? 11  LYS AAA CD   1 ? 
ATOM   41   C  CE   . LYS A 1 11  ? 21.110  13.804  14.594  1.000 82.622  ? 11  LYS AAA CE   1 ? 
ATOM   42   N  NZ   . LYS A 1 11  ? 21.153  15.036  13.771  1.000 86.773  ? 11  LYS AAA NZ   1 ? 
ATOM   43   H  H    . LYS A 1 11  ? 25.000  11.691  16.230  1.000 65.843  ? 11  LYS AAA H    1 c 
ATOM   44   H  HA   . LYS A 1 11  ? 23.096  10.161  17.090  1.000 60.433  ? 11  LYS AAA HA   1 c 
ATOM   45   H  HB2  . LYS A 1 11  ? 23.144  11.912  14.859  1.000 65.821  ? 11  LYS AAA HB2  1 c 
ATOM   46   H  HB3  . LYS A 1 11  ? 21.811  11.140  15.221  1.000 65.769  ? 11  LYS AAA HB3  1 c 
ATOM   47   H  HG2  . LYS A 1 11  ? 21.457  12.355  17.066  1.000 72.974  ? 11  LYS AAA HG2  1 c 
ATOM   48   H  HG3  . LYS A 1 11  ? 22.975  12.784  17.188  1.000 73.048  ? 11  LYS AAA HG3  1 c 
ATOM   49   H  HD2  . LYS A 1 11  ? 21.425  14.530  16.490  1.000 79.705  ? 11  LYS AAA HD2  1 c 
ATOM   50   H  HD3  . LYS A 1 11  ? 22.764  14.415  15.650  1.000 79.716  ? 11  LYS AAA HD3  1 c 
ATOM   51   H  HE2  . LYS A 1 11  ? 21.456  13.063  14.066  1.000 83.132  ? 11  LYS AAA HE2  1 c 
ATOM   52   H  HE3  . LYS A 1 11  ? 20.181  13.606  14.822  1.000 83.252  ? 11  LYS AAA HE3  1 c 
ATOM   53   H  HZ1  . LYS A 1 11  ? 20.817  15.733  14.243  1.000 85.498  ? 11  LYS AAA HZ1  1 c 
ATOM   54   H  HZ2  . LYS A 1 11  ? 20.659  14.921  13.019  1.000 85.498  ? 11  LYS AAA HZ2  1 c 
ATOM   55   H  HZ3  . LYS A 1 11  ? 22.010  15.220  13.538  1.000 85.487  ? 11  LYS AAA HZ3  1 c 
ATOM   56   N  N    . PRO A 1 12  ? 22.449  8.200   15.621  1.000 48.767  ? 12  PRO AAA N    1 ? 
ATOM   57   C  CA   . PRO A 1 12  ? 21.896  7.267   14.639  1.000 46.860  ? 12  PRO AAA CA   1 ? 
ATOM   58   C  C    . PRO A 1 12  ? 20.629  7.785   13.936  1.000 48.067  ? 12  PRO AAA C    1 ? 
ATOM   59   O  O    . PRO A 1 12  ? 20.055  8.773   14.391  1.000 48.983  ? 12  PRO AAA O    1 ? 
ATOM   60   C  CB   . PRO A 1 12  ? 21.472  6.092   15.519  1.000 44.629  ? 12  PRO AAA CB   1 ? 
ATOM   61   C  CG   . PRO A 1 12  ? 20.987  6.776   16.777  1.000 45.452  ? 12  PRO AAA CG   1 ? 
ATOM   62   C  CD   . PRO A 1 12  ? 21.954  7.927   16.984  1.000 45.483  ? 12  PRO AAA CD   1 ? 
ATOM   63   H  HA   . PRO A 1 12  ? 22.586  6.986   13.988  1.000 47.057  ? 12  PRO AAA HA   1 c 
ATOM   64   H  HB2  . PRO A 1 12  ? 20.753  5.572   15.101  1.000 45.382  ? 12  PRO AAA HB2  1 c 
ATOM   65   H  HB3  . PRO A 1 12  ? 22.230  5.498   15.709  1.000 45.366  ? 12  PRO AAA HB3  1 c 
ATOM   66   H  HG2  . PRO A 1 12  ? 20.072  7.105   16.665  1.000 45.287  ? 12  PRO AAA HG2  1 c 
ATOM   67   H  HG3  . PRO A 1 12  ? 21.011  6.161   17.539  1.000 45.287  ? 12  PRO AAA HG3  1 c 
ATOM   68   H  HD2  . PRO A 1 12  ? 21.498  8.704   17.356  1.000 46.309  ? 12  PRO AAA HD2  1 c 
ATOM   69   H  HD3  . PRO A 1 12  ? 22.685  7.672   17.578  1.000 46.277  ? 12  PRO AAA HD3  1 c 
ATOM   70   N  N    . SER A 1 13  ? 20.196  7.068   12.894  1.000 42.380  ? 13  SER AAA N    1 ? 
ATOM   71   C  CA   . SER A 1 13  ? 18.948  7.307   12.134  1.000 46.698  ? 13  SER AAA CA   1 ? 
ATOM   72   C  C    . SER A 1 13  ? 17.802  6.454   12.713  1.000 50.494  ? 13  SER AAA C    1 ? 
ATOM   73   O  O    . SER A 1 13  ? 17.956  5.201   12.833  1.000 45.999  ? 13  SER AAA O    1 ? 
ATOM   74   C  CB   . SER A 1 13  ? 19.158  7.008   10.672  1.000 45.212  ? 13  SER AAA CB   1 ? 
ATOM   75   O  OG   . SER A 1 13  ? 19.198  5.603   10.443  1.000 40.737  ? 13  SER AAA OG   1 ? 
ATOM   76   H  H    . SER A 1 13  ? 20.658  6.353   12.569  1.000 44.687  ? 13  SER AAA H    1 c 
ATOM   77   H  HA   . SER A 1 13  ? 18.706  8.266   12.228  1.000 46.268  ? 13  SER AAA HA   1 c 
ATOM   78   H  HB2  . SER A 1 13  ? 18.426  7.405   10.148  1.000 44.476  ? 13  SER AAA HB2  1 c 
ATOM   79   H  HB3  . SER A 1 13  ? 20.004  7.413   10.374  1.000 44.476  ? 13  SER AAA HB3  1 c 
ATOM   80   H  HG   . SER A 1 13  ? 19.324  5.474   9.617   0.000 40.590  ? 13  SER AAA HG   1 c 
ATOM   81   N  N    . LEU A 1 14  ? 16.673  7.100   13.014  1.000 46.488  ? 14  LEU AAA N    1 ? 
ATOM   82   C  CA   . LEU A 1 14  ? 15.398  6.429   13.376  1.000 43.688  ? 14  LEU AAA CA   1 ? 
ATOM   83   C  C    . LEU A 1 14  ? 14.395  6.596   12.240  1.000 41.539  ? 14  LEU AAA C    1 ? 
ATOM   84   O  O    . LEU A 1 14  ? 14.065  7.737   11.898  1.000 43.715  ? 14  LEU AAA O    1 ? 
ATOM   85   C  CB   . LEU A 1 14  ? 14.855  7.059   14.655  1.000 40.804  ? 14  LEU AAA CB   1 ? 
ATOM   86   C  CG   . LEU A 1 14  ? 13.569  6.451   15.196  1.000 41.048  ? 14  LEU AAA CG   1 ? 
ATOM   87   C  CD1  . LEU A 1 14  ? 13.669  4.925   15.282  1.000 39.975  ? 14  LEU AAA CD1  1 ? 
ATOM   88   C  CD2  . LEU A 1 14  ? 13.262  7.079   16.559  1.000 41.833  ? 14  LEU AAA CD2  1 ? 
ATOM   89   H  H    . LEU A 1 14  ? 16.617  8.010   13.017  1.000 46.716  ? 14  LEU AAA H    1 c 
ATOM   90   H  HA   . LEU A 1 14  ? 15.572  5.472   13.520  1.000 43.235  ? 14  LEU AAA HA   1 c 
ATOM   91   H  HB2  . LEU A 1 14  ? 15.544  6.991   15.345  1.000 41.566  ? 14  LEU AAA HB2  1 c 
ATOM   92   H  HB3  . LEU A 1 14  ? 14.701  8.009   14.487  1.000 41.561  ? 14  LEU AAA HB3  1 c 
ATOM   93   H  HG   . LEU A 1 14  ? 12.832  6.680   14.578  1.000 40.968  ? 14  LEU AAA HG   1 c 
ATOM   94   H  HD11 . LEU A 1 14  ? 13.730  4.550   14.387  1.000 40.350  ? 14  LEU AAA HD11 1 c 
ATOM   95   H  HD12 . LEU A 1 14  ? 12.877  4.574   15.724  1.000 40.337  ? 14  LEU AAA HD12 1 c 
ATOM   96   H  HD13 . LEU A 1 14  ? 14.460  4.679   15.792  1.000 40.337  ? 14  LEU AAA HD13 1 c 
ATOM   97   H  HD21 . LEU A 1 14  ? 13.989  6.886   17.176  1.000 41.621  ? 14  LEU AAA HD21 1 c 
ATOM   98   H  HD22 . LEU A 1 14  ? 12.433  6.708   16.908  1.000 41.620  ? 14  LEU AAA HD22 1 c 
ATOM   99   H  HD23 . LEU A 1 14  ? 13.169  8.042   16.458  1.000 41.616  ? 14  LEU AAA HD23 1 c 
ATOM   100  N  N    . GLN A 1 15  ? 13.896  5.482   11.727  1.000 40.865  ? 15  GLN AAA N    1 ? 
ATOM   101  C  CA   . GLN A 1 15  ? 13.056  5.418   10.514  1.000 41.711  ? 15  GLN AAA CA   1 ? 
ATOM   102  C  C    . GLN A 1 15  ? 11.837  4.552   10.825  1.000 39.029  ? 15  GLN AAA C    1 ? 
ATOM   103  O  O    . GLN A 1 15  ? 11.987  3.563   11.576  1.000 34.615  ? 15  GLN AAA O    1 ? 
ATOM   104  C  CB   . GLN A 1 15  ? 13.882  4.820   9.375   1.000 46.745  ? 15  GLN AAA CB   1 ? 
ATOM   105  C  CG   . GLN A 1 15  ? 13.533  5.345   7.996   1.000 55.311  ? 15  GLN AAA CG   1 ? 
ATOM   106  C  CD   . GLN A 1 15  ? 14.700  5.174   7.053   1.000 60.344  ? 15  GLN AAA CD   1 ? 
ATOM   107  O  OE1  . GLN A 1 15  ? 15.306  4.104   6.977   1.000 61.494  ? 15  GLN AAA OE1  1 ? 
ATOM   108  N  NE2  . GLN A 1 15  ? 15.027  6.235   6.331   1.000 57.722  ? 15  GLN AAA NE2  1 ? 
ATOM   109  H  H    . GLN A 1 15  ? 14.050  4.665   12.099  1.000 41.244  ? 15  GLN AAA H    1 c 
ATOM   110  H  HA   . GLN A 1 15  ? 12.762  6.325   10.273  1.000 41.986  ? 15  GLN AAA HA   1 c 
ATOM   111  H  HB2  . GLN A 1 15  ? 14.829  5.003   9.554   1.000 47.374  ? 15  GLN AAA HB2  1 c 
ATOM   112  H  HB3  . GLN A 1 15  ? 13.763  3.847   9.384   1.000 47.352  ? 15  GLN AAA HB3  1 c 
ATOM   113  H  HG2  . GLN A 1 15  ? 12.756  4.858   7.647   1.000 54.272  ? 15  GLN AAA HG2  1 c 
ATOM   114  H  HG3  . GLN A 1 15  ? 13.298  6.295   8.055   1.000 54.229  ? 15  GLN AAA HG3  1 c 
ATOM   115  H  HE21 . GLN A 1 15  ? 15.701  6.189   5.762   0.000 57.840  ? 15  GLN AAA HE21 1 c 
ATOM   116  H  HE22 . GLN A 1 15  ? 14.570  6.986   6.417   0.000 57.840  ? 15  GLN AAA HE22 1 c 
ATOM   117  N  N    . ALA A 1 16  ? 10.683  4.905   10.254  1.000 37.248  ? 16  ALA AAA N    1 ? 
ATOM   118  C  CA   . ALA A 1 16  ? 9.429   4.125   10.345  1.000 38.425  ? 16  ALA AAA CA   1 ? 
ATOM   119  C  C    . ALA A 1 16  ? 9.169   3.516   8.972   1.000 35.021  ? 16  ALA AAA C    1 ? 
ATOM   120  O  O    . ALA A 1 16  ? 9.193   4.287   8.019   1.000 37.666  ? 16  ALA AAA O    1 ? 
ATOM   121  C  CB   . ALA A 1 16  ? 8.297   5.021   10.790  1.000 37.329  ? 16  ALA AAA CB   1 ? 
ATOM   122  H  H    . ALA A 1 16  ? 10.583  5.663   9.759   1.000 37.973  ? 16  ALA AAA H    1 c 
ATOM   123  H  HA   . ALA A 1 16  ? 9.547   3.403   11.001  1.000 37.334  ? 16  ALA AAA HA   1 c 
ATOM   124  H  HB1  . ALA A 1 16  ? 7.478   4.502   10.854  1.000 37.700  ? 16  ALA AAA HB1  1 c 
ATOM   125  H  HB2  . ALA A 1 16  ? 8.506   5.401   11.658  1.000 37.722  ? 16  ALA AAA HB2  1 c 
ATOM   126  H  HB3  . ALA A 1 16  ? 8.176   5.738   10.145  1.000 37.700  ? 16  ALA AAA HB3  1 c 
ATOM   127  N  N    . LEU A 1 17  ? 8.942   2.203   8.871   1.000 34.646  ? 17  LEU AAA N    1 ? 
ATOM   128  C  CA   . LEU A 1 17  ? 8.724   1.517   7.568   1.000 34.609  ? 17  LEU AAA CA   1 ? 
ATOM   129  C  C    . LEU A 1 17  ? 7.407   0.753   7.597   1.000 35.780  ? 17  LEU AAA C    1 ? 
ATOM   130  O  O    . LEU A 1 17  ? 7.128   0.049   8.571   1.000 33.649  ? 17  LEU AAA O    1 ? 
ATOM   131  C  CB   . LEU A 1 17  ? 9.889   0.558   7.311   1.000 37.899  ? 17  LEU AAA CB   1 ? 
ATOM   132  C  CG   . LEU A 1 17  ? 11.280  1.190   7.365   1.000 41.568  ? 17  LEU AAA CG   1 ? 
ATOM   133  C  CD1  . LEU A 1 17  ? 12.344  0.157   7.733   1.000 41.214  ? 17  LEU AAA CD1  1 ? 
ATOM   134  C  CD2  . LEU A 1 17  ? 11.607  1.885   6.046   1.000 45.080  ? 17  LEU AAA CD2  1 ? 
ATOM   135  H  H    . LEU A 1 17  ? 8.906   1.650   9.594   1.000 34.752  ? 17  LEU AAA H    1 c 
ATOM   136  H  HA   . LEU A 1 17  ? 8.694   2.194   6.859   1.000 35.480  ? 17  LEU AAA HA   1 c 
ATOM   137  H  HB2  . LEU A 1 17  ? 9.848   -0.159  7.975   1.000 37.951  ? 17  LEU AAA HB2  1 c 
ATOM   138  H  HB3  . LEU A 1 17  ? 9.766   0.152   6.431   1.000 37.964  ? 17  LEU AAA HB3  1 c 
ATOM   139  H  HG   . LEU A 1 17  ? 11.275  1.878   8.074   1.000 41.404  ? 17  LEU AAA HG   1 c 
ATOM   140  H  HD11 . LEU A 1 17  ? 12.142  -0.220  8.607   1.000 41.353  ? 17  LEU AAA HD11 1 c 
ATOM   141  H  HD12 . LEU A 1 17  ? 13.217  0.585   7.759   1.000 41.360  ? 17  LEU AAA HD12 1 c 
ATOM   142  H  HD13 . LEU A 1 17  ? 12.351  -0.553  7.068   1.000 41.382  ? 17  LEU AAA HD13 1 c 
ATOM   143  H  HD21 . LEU A 1 17  ? 11.587  1.235   5.322   1.000 43.985  ? 17  LEU AAA HD21 1 c 
ATOM   144  H  HD22 . LEU A 1 17  ? 12.493  2.283   6.099   1.000 43.997  ? 17  LEU AAA HD22 1 c 
ATOM   145  H  HD23 . LEU A 1 17  ? 10.949  2.581   5.874   1.000 43.997  ? 17  LEU AAA HD23 1 c 
ATOM   146  N  N    . PRO A 1 18  ? 6.590   0.803   6.516   1.000 36.614  ? 18  PRO AAA N    1 ? 
ATOM   147  C  CA   . PRO A 1 18  ? 6.915   1.565   5.306   1.000 37.775  ? 18  PRO AAA CA   1 ? 
ATOM   148  C  C    . PRO A 1 18  ? 6.806   3.092   5.442   1.000 37.094  ? 18  PRO AAA C    1 ? 
ATOM   149  O  O    . PRO A 1 18  ? 7.464   3.799   4.681   1.000 40.291  ? 18  PRO AAA O    1 ? 
ATOM   150  C  CB   . PRO A 1 18  ? 5.892   1.090   4.259   1.000 34.863  ? 18  PRO AAA CB   1 ? 
ATOM   151  C  CG   . PRO A 1 18  ? 4.733   0.553   5.073   1.000 36.009  ? 18  PRO AAA CG   1 ? 
ATOM   152  C  CD   . PRO A 1 18  ? 5.320   0.070   6.388   1.000 35.272  ? 18  PRO AAA CD   1 ? 
ATOM   153  H  HA   . PRO A 1 18  ? 7.824   1.320   5.002   1.000 36.867  ? 18  PRO AAA HA   1 c 
ATOM   154  H  HB2  . PRO A 1 18  ? 5.602   1.832   3.687   1.000 35.824  ? 18  PRO AAA HB2  1 c 
ATOM   155  H  HB3  . PRO A 1 18  ? 6.274   0.386   3.692   1.000 35.822  ? 18  PRO AAA HB3  1 c 
ATOM   156  H  HG2  . PRO A 1 18  ? 4.071   1.257   5.232   1.000 35.586  ? 18  PRO AAA HG2  1 c 
ATOM   157  H  HG3  . PRO A 1 18  ? 4.296   -0.185  4.602   1.000 35.586  ? 18  PRO AAA HG3  1 c 
ATOM   158  H  HD2  . PRO A 1 18  ? 4.724   0.276   7.132   1.000 35.780  ? 18  PRO AAA HD2  1 c 
ATOM   159  H  HD3  . PRO A 1 18  ? 5.475   -0.892  6.367   1.000 35.780  ? 18  PRO AAA HD3  1 c 
ATOM   160  N  N    . SER A 1 19  ? 6.005   3.576   6.390   1.000 36.345  ? 19  SER AAA N    1 ? 
ATOM   161  C  CA   . SER A 1 19  ? 5.640   5.015   6.518   1.000 35.407  ? 19  SER AAA CA   1 ? 
ATOM   162  C  C    . SER A 1 19  ? 5.548   5.378   8.003   1.000 33.728  ? 19  SER AAA C    1 ? 
ATOM   163  O  O    . SER A 1 19  ? 5.304   4.487   8.797   1.000 34.510  ? 19  SER AAA O    1 ? 
ATOM   164  C  CB   . SER A 1 19  ? 4.335   5.272   5.775   1.000 35.753  ? 19  SER AAA CB   1 ? 
ATOM   165  O  OG   . SER A 1 19  ? 3.975   6.636   5.796   1.000 34.785  ? 19  SER AAA OG   1 ? 
ATOM   166  H  H    . SER A 1 19  ? 5.614   3.059   7.030   1.000 36.309  ? 19  SER AAA H    1 c 
ATOM   167  H  HA   . SER A 1 19  ? 6.360   5.562   6.103   1.000 35.353  ? 19  SER AAA HA   1 c 
ATOM   168  H  HB2  . SER A 1 19  ? 4.431   4.976   4.842   1.000 35.470  ? 19  SER AAA HB2  1 c 
ATOM   169  H  HB3  . SER A 1 19  ? 3.618   4.741   6.190   1.000 35.491  ? 19  SER AAA HB3  1 c 
ATOM   170  H  HG   . SER A 1 19  ? 3.248   6.733   5.370   0.000 34.900  ? 19  SER AAA HG   1 c 
ATOM   171  N  N    . SER A 1 20  ? 5.724   6.649   8.338   1.000 32.928  ? 20  SER AAA N    1 ? 
ATOM   172  C  CA   . SER A 1 20  ? 5.461   7.217   9.680   1.000 33.347  ? 20  SER AAA CA   1 ? 
ATOM   173  C  C    . SER A 1 20  ? 3.968   7.548   9.825   1.000 31.139  ? 20  SER AAA C    1 ? 
ATOM   174  O  O    . SER A 1 20  ? 3.552   7.879   10.933  1.000 28.565  ? 20  SER AAA O    1 ? 
ATOM   175  C  CB   . SER A 1 20  ? 6.349   8.407   9.951   1.000 35.202  ? 20  SER AAA CB   1 ? 
ATOM   176  O  OG   . SER A 1 20  ? 5.960   9.540   9.192   1.000 35.005  ? 20  SER AAA OG   1 ? 
ATOM   177  H  H    . SER A 1 20  ? 6.023   7.279   7.751   1.000 33.237  ? 20  SER AAA H    1 c 
ATOM   178  H  HA   . SER A 1 20  ? 5.680   6.515   10.350  1.000 33.198  ? 20  SER AAA HA   1 c 
ATOM   179  H  HB2  . SER A 1 20  ? 6.311   8.627   10.908  1.000 34.740  ? 20  SER AAA HB2  1 c 
ATOM   180  H  HB3  . SER A 1 20  ? 7.279   8.172   9.731   1.000 34.736  ? 20  SER AAA HB3  1 c 
ATOM   181  H  HG   . SER A 1 20  ? 6.485   10.177  9.379   0.000 34.940  ? 20  SER AAA HG   1 c 
ATOM   182  N  N    . LEU A 1 21  ? 3.201   7.429   8.745   1.000 30.770  ? 21  LEU AAA N    1 ? 
ATOM   183  C  CA   . LEU A 1 21  ? 1.724   7.575   8.717   1.000 32.098  ? 21  LEU AAA CA   1 ? 
ATOM   184  C  C    . LEU A 1 21  ? 1.088   6.182   8.668   1.000 33.958  ? 21  LEU AAA C    1 ? 
ATOM   185  O  O    . LEU A 1 21  ? 0.939   5.604   7.549   1.000 38.163  ? 21  LEU AAA O    1 ? 
ATOM   186  C  CB   . LEU A 1 21  ? 1.348   8.399   7.483   1.000 35.702  ? 21  LEU AAA CB   1 ? 
ATOM   187  C  CG   . LEU A 1 21  ? 1.186   9.904   7.696   1.000 40.288  ? 21  LEU AAA CG   1 ? 
ATOM   188  C  CD1  . LEU A 1 21  ? 2.443   10.550  8.271   1.000 39.008  ? 21  LEU AAA CD1  1 ? 
ATOM   189  C  CD2  . LEU A 1 21  ? 0.791   10.566  6.386   1.000 41.217  ? 21  LEU AAA CD2  1 ? 
ATOM   190  H  H    . LEU A 1 21  ? 3.550   7.248   7.925   1.000 31.223  ? 21  LEU AAA H    1 c 
ATOM   191  H  HA   . LEU A 1 21  ? 1.430   8.040   9.534   1.000 32.849  ? 21  LEU AAA HA   1 c 
ATOM   192  H  HB2  . LEU A 1 21  ? 2.032   8.258   6.798   1.000 35.819  ? 21  LEU AAA HB2  1 c 
ATOM   193  H  HB3  . LEU A 1 21  ? 0.506   8.051   7.128   1.000 35.841  ? 21  LEU AAA HB3  1 c 
ATOM   194  H  HG   . LEU A 1 21  ? 0.450   10.043  8.342   1.000 39.318  ? 21  LEU AAA HG   1 c 
ATOM   195  H  HD11 . LEU A 1 21  ? 2.637   10.166  9.144   1.000 39.414  ? 21  LEU AAA HD11 1 c 
ATOM   196  H  HD12 . LEU A 1 21  ? 2.303   11.508  8.363   1.000 39.425  ? 21  LEU AAA HD12 1 c 
ATOM   197  H  HD13 . LEU A 1 21  ? 3.194   10.388  7.673   1.000 39.425  ? 21  LEU AAA HD13 1 c 
ATOM   198  H  HD21 . LEU A 1 21  ? 1.484   10.409  5.721   1.000 40.960  ? 21  LEU AAA HD21 1 c 
ATOM   199  H  HD22 . LEU A 1 21  ? 0.686   11.523  6.525   1.000 40.960  ? 21  LEU AAA HD22 1 c 
ATOM   200  H  HD23 . LEU A 1 21  ? -0.050  10.190  6.073   1.000 40.960  ? 21  LEU AAA HD23 1 c 
ATOM   201  N  N    . VAL A 1 22  ? 0.736   5.632   9.827   1.000 32.737  ? 22  VAL AAA N    1 ? 
ATOM   202  C  CA   . VAL A 1 22  ? 0.232   4.236   9.919   1.000 31.204  ? 22  VAL AAA CA   1 ? 
ATOM   203  C  C    . VAL A 1 22  ? -1.254  4.277   10.228  1.000 29.719  ? 22  VAL AAA C    1 ? 
ATOM   204  O  O    . VAL A 1 22  ? -1.657  4.856   11.226  1.000 30.796  ? 22  VAL AAA O    1 ? 
ATOM   205  C  CB   . VAL A 1 22  ? 0.995   3.417   10.967  1.000 30.372  ? 22  VAL AAA CB   1 ? 
ATOM   206  C  CG1  . VAL A 1 22  ? 0.612   1.950   10.879  1.000 29.337  ? 22  VAL AAA CG1  1 ? 
ATOM   207  C  CG2  . VAL A 1 22  ? 2.498   3.600   10.831  1.000 31.293  ? 22  VAL AAA CG2  1 ? 
ATOM   208  H  H    . VAL A 1 22  ? 0.781   6.069   10.625  1.000 32.669  ? 22  VAL AAA H    1 c 
ATOM   209  H  HA   . VAL A 1 22  ? 0.357   3.808   9.056   1.000 31.065  ? 22  VAL AAA HA   1 c 
ATOM   210  H  HB   . VAL A 1 22  ? 0.727   3.749   11.860  1.000 30.519  ? 22  VAL AAA HB   1 c 
ATOM   211  H  HG11 . VAL A 1 22  ? -0.333  1.845   11.081  1.000 29.689  ? 22  VAL AAA HG11 1 c 
ATOM   212  H  HG12 . VAL A 1 22  ? 1.137   1.439   11.520  1.000 29.684  ? 22  VAL AAA HG12 1 c 
ATOM   213  H  HG13 . VAL A 1 22  ? 0.790   1.621   9.981   1.000 29.683  ? 22  VAL AAA HG13 1 c 
ATOM   214  H  HG21 . VAL A 1 22  ? 2.786   3.284   9.957   1.000 31.039  ? 22  VAL AAA HG21 1 c 
ATOM   215  H  HG22 . VAL A 1 22  ? 2.948   3.092   11.524  1.000 31.038  ? 22  VAL AAA HG22 1 c 
ATOM   216  H  HG23 . VAL A 1 22  ? 2.722   4.542   10.925  1.000 31.042  ? 22  VAL AAA HG23 1 c 
ATOM   217  N  N    . PRO A 1 23  ? -2.105  3.710   9.360   1.000 28.644  ? 23  PRO AAA N    1 ? 
ATOM   218  C  CA   . PRO A 1 23  ? -3.519  3.537   9.682   1.000 30.607  ? 23  PRO AAA CA   1 ? 
ATOM   219  C  C    . PRO A 1 23  ? -3.714  2.607   10.888  1.000 32.206  ? 23  PRO AAA C    1 ? 
ATOM   220  O  O    . PRO A 1 23  ? -2.931  1.698   11.063  1.000 32.819  ? 23  PRO AAA O    1 ? 
ATOM   221  C  CB   . PRO A 1 23  ? -4.156  2.929   8.411   1.000 31.003  ? 23  PRO AAA CB   1 ? 
ATOM   222  C  CG   . PRO A 1 23  ? -3.160  3.249   7.307   1.000 29.982  ? 23  PRO AAA CG   1 ? 
ATOM   223  C  CD   . PRO A 1 23  ? -1.795  3.296   7.985   1.000 29.726  ? 23  PRO AAA CD   1 ? 
ATOM   224  H  HA   . PRO A 1 23  ? -3.924  4.421   9.864   1.000 30.613  ? 23  PRO AAA HA   1 c 
ATOM   225  H  HB2  . PRO A 1 23  ? -4.276  1.962   8.504   1.000 30.738  ? 23  PRO AAA HB2  1 c 
ATOM   226  H  HB3  . PRO A 1 23  ? -5.028  3.339   8.224   1.000 30.712  ? 23  PRO AAA HB3  1 c 
ATOM   227  H  HG2  . PRO A 1 23  ? -3.177  2.557   6.615   1.000 30.181  ? 23  PRO AAA HG2  1 c 
ATOM   228  H  HG3  . PRO A 1 23  ? -3.369  4.112   6.893   1.000 30.181  ? 23  PRO AAA HG3  1 c 
ATOM   229  H  HD2  . PRO A 1 23  ? -1.365  2.421   7.972   1.000 29.554  ? 23  PRO AAA HD2  1 c 
ATOM   230  H  HD3  . PRO A 1 23  ? -1.211  3.943   7.547   1.000 29.570  ? 23  PRO AAA HD3  1 c 
ATOM   231  N  N    . LEU A 1 24  ? -4.738  2.887   11.699  1.000 32.331  ? 24  LEU AAA N    1 ? 
ATOM   232  C  CA   . LEU A 1 24  ? -5.162  2.034   12.826  1.000 31.407  ? 24  LEU AAA CA   1 ? 
ATOM   233  C  C    . LEU A 1 24  ? -5.282  0.589   12.325  1.000 31.150  ? 24  LEU AAA C    1 ? 
ATOM   234  O  O    . LEU A 1 24  ? -5.884  0.380   11.280  1.000 27.536  ? 24  LEU AAA O    1 ? 
ATOM   235  C  CB   . LEU A 1 24  ? -6.478  2.583   13.388  1.000 33.749  ? 24  LEU AAA CB   1 ? 
ATOM   236  C  CG   . LEU A 1 24  ? -6.367  3.864   14.234  1.000 35.261  ? 24  LEU AAA CG   1 ? 
ATOM   237  C  CD1  . LEU A 1 24  ? -7.715  4.227   14.837  1.000 34.980  ? 24  LEU AAA CD1  1 ? 
ATOM   238  C  CD2  . LEU A 1 24  ? -5.320  3.748   15.341  1.000 33.885  ? 24  LEU AAA CD2  1 ? 
ATOM   239  H  H    . LEU A 1 24  ? -5.241  3.640   11.601  1.000 32.107  ? 24  LEU AAA H    1 c 
ATOM   240  H  HA   . LEU A 1 24  ? -4.466  2.070   13.519  1.000 32.003  ? 24  LEU AAA HA   1 c 
ATOM   241  H  HB2  . LEU A 1 24  ? -7.082  2.758   12.640  1.000 33.544  ? 24  LEU AAA HB2  1 c 
ATOM   242  H  HB3  . LEU A 1 24  ? -6.889  1.886   13.938  1.000 33.543  ? 24  LEU AAA HB3  1 c 
ATOM   243  H  HG   . LEU A 1 24  ? -6.094  4.601   13.634  1.000 34.667  ? 24  LEU AAA HG   1 c 
ATOM   244  H  HD11 . LEU A 1 24  ? -8.355  4.397   14.123  1.000 35.098  ? 24  LEU AAA HD11 1 c 
ATOM   245  H  HD12 . LEU A 1 24  ? -7.623  5.025   15.385  1.000 35.101  ? 24  LEU AAA HD12 1 c 
ATOM   246  H  HD13 . LEU A 1 24  ? -8.033  3.491   15.388  1.000 35.098  ? 24  LEU AAA HD13 1 c 
ATOM   247  H  HD21 . LEU A 1 24  ? -5.501  2.958   15.879  1.000 34.331  ? 24  LEU AAA HD21 1 c 
ATOM   248  H  HD22 . LEU A 1 24  ? -5.358  4.540   15.906  1.000 34.332  ? 24  LEU AAA HD22 1 c 
ATOM   249  H  HD23 . LEU A 1 24  ? -4.433  3.676   14.947  1.000 34.321  ? 24  LEU AAA HD23 1 c 
ATOM   250  N  N    . GLU A 1 25  ? -4.606  -0.332  13.020  1.000 33.907  ? 25  GLU AAA N    1 ? 
ATOM   251  C  CA   . GLU A 1 25  ? -4.710  -1.809  12.901  1.000 36.103  ? 25  GLU AAA CA   1 ? 
ATOM   252  C  C    . GLU A 1 25  ? -3.751  -2.313  11.826  1.000 34.349  ? 25  GLU AAA C    1 ? 
ATOM   253  O  O    . GLU A 1 25  ? -3.837  -3.472  11.487  1.000 38.413  ? 25  GLU AAA O    1 ? 
ATOM   254  C  CB   . GLU A 1 25  ? -6.149  -2.247  12.613  1.000 41.944  ? 25  GLU AAA CB   1 ? 
ATOM   255  C  CG   . GLU A 1 25  ? -7.188  -1.716  13.595  1.000 45.656  ? 25  GLU AAA CG   1 ? 
ATOM   256  C  CD   . GLU A 1 25  ? -6.946  -2.081  15.057  1.000 55.020  ? 25  GLU AAA CD   1 ? 
ATOM   257  O  OE1  . GLU A 1 25  ? -6.021  -2.898  15.335  1.000 56.525  ? 25  GLU AAA OE1  1 ? 
ATOM   258  O  OE2  . GLU A 1 25  ? -7.678  -1.537  15.929  1.000 60.886  ? 25  GLU AAA OE2  1 ? 
ATOM   259  H  H    . GLU A 1 25  ? -3.996  -0.088  13.652  1.000 33.738  ? 25  GLU AAA H    1 c 
ATOM   260  H  HA   . GLU A 1 25  ? -4.433  -2.198  13.759  1.000 36.439  ? 25  GLU AAA HA   1 c 
ATOM   261  H  HB2  . GLU A 1 25  ? -6.390  -1.956  11.710  1.000 41.267  ? 25  GLU AAA HB2  1 c 
ATOM   262  H  HB3  . GLU A 1 25  ? -6.181  -3.226  12.626  1.000 41.308  ? 25  GLU AAA HB3  1 c 
ATOM   263  H  HG2  . GLU A 1 25  ? -7.224  -0.740  13.524  1.000 46.725  ? 25  GLU AAA HG2  1 c 
ATOM   264  H  HG3  . GLU A 1 25  ? -8.069  -2.061  13.335  1.000 46.776  ? 25  GLU AAA HG3  1 c 
ATOM   265  N  N    . LYS A 1 26  ? -2.870  -1.461  11.319  1.000 36.050  ? 26  LYS AAA N    1 ? 
ATOM   266  C  CA   . LYS A 1 26  ? -1.925  -1.792  10.233  1.000 37.609  ? 26  LYS AAA CA   1 ? 
ATOM   267  C  C    . LYS A 1 26  ? -0.523  -1.808  10.819  1.000 33.485  ? 26  LYS AAA C    1 ? 
ATOM   268  O  O    . LYS A 1 26  ? -0.230  -1.071  11.747  1.000 30.339  ? 26  LYS AAA O    1 ? 
ATOM   269  C  CB   . LYS A 1 26  ? -2.080  -0.798  9.080   1.000 43.687  ? 26  LYS AAA CB   1 ? 
ATOM   270  C  CG   . LYS A 1 26  ? -3.373  -0.946  8.285   1.000 49.025  ? 26  LYS AAA CG   1 ? 
ATOM   271  C  CD   . LYS A 1 26  ? -3.245  -1.830  7.049   1.000 57.403  ? 26  LYS AAA CD   1 ? 
ATOM   272  C  CE   . LYS A 1 26  ? -4.538  -1.992  6.263   1.000 61.745  ? 26  LYS AAA CE   1 ? 
ATOM   273  N  NZ   . LYS A 1 26  ? -5.385  -3.121  6.741   1.000 56.784  ? 26  LYS AAA NZ   1 ? 
ATOM   274  H  H    . LYS A 1 26  ? -2.785  -0.607  11.619  1.000 35.981  ? 26  LYS AAA H    1 c 
ATOM   275  H  HA   . LYS A 1 26  ? -2.141  -2.692  9.904   1.000 37.556  ? 26  LYS AAA HA   1 c 
ATOM   276  H  HB2  . LYS A 1 26  ? -2.037  0.110   9.442   1.000 43.326  ? 26  LYS AAA HB2  1 c 
ATOM   277  H  HB3  . LYS A 1 26  ? -1.323  -0.912  8.468   1.000 43.350  ? 26  LYS AAA HB3  1 c 
ATOM   278  H  HG2  . LYS A 1 26  ? -4.062  -1.321  8.874   1.000 49.472  ? 26  LYS AAA HG2  1 c 
ATOM   279  H  HG3  . LYS A 1 26  ? -3.672  -0.056  8.006   1.000 49.462  ? 26  LYS AAA HG3  1 c 
ATOM   280  H  HD2  . LYS A 1 26  ? -2.564  -1.448  6.456   1.000 56.286  ? 26  LYS AAA HD2  1 c 
ATOM   281  H  HD3  . LYS A 1 26  ? -2.934  -2.718  7.326   1.000 56.286  ? 26  LYS AAA HD3  1 c 
ATOM   282  H  HE2  . LYS A 1 26  ? -5.056  -1.167  6.324   1.000 59.511  ? 26  LYS AAA HE2  1 c 
ATOM   283  H  HE3  . LYS A 1 26  ? -4.325  -2.139  5.322   1.000 59.530  ? 26  LYS AAA HE3  1 c 
ATOM   284  H  HZ1  . LYS A 1 26  ? -4.927  -3.901  6.669   1.000 58.298  ? 26  LYS AAA HZ1  1 c 
ATOM   285  H  HZ2  . LYS A 1 26  ? -6.140  -3.172  6.241   1.000 58.298  ? 26  LYS AAA HZ2  1 c 
ATOM   286  H  HZ3  . LYS A 1 26  ? -5.612  -2.989  7.609   1.000 58.298  ? 26  LYS AAA HZ3  1 c 
ATOM   287  N  N    . PRO A 1 27  ? 0.383   -2.665  10.307  1.000 35.567  ? 27  PRO AAA N    1 ? 
ATOM   288  C  CA   . PRO A 1 27  ? 1.725   -2.805  10.874  1.000 34.537  ? 27  PRO AAA CA   1 ? 
ATOM   289  C  C    . PRO A 1 27  ? 2.731   -1.687  10.531  1.000 33.452  ? 27  PRO AAA C    1 ? 
ATOM   290  O  O    . PRO A 1 27  ? 2.579   -0.932  9.592   1.000 33.302  ? 27  PRO AAA O    1 ? 
ATOM   291  C  CB   . PRO A 1 27  ? 2.249   -4.112  10.263  1.000 34.922  ? 27  PRO AAA CB   1 ? 
ATOM   292  C  CG   . PRO A 1 27  ? 1.068   -4.711  9.526   1.000 37.499  ? 27  PRO AAA CG   1 ? 
ATOM   293  C  CD   . PRO A 1 27  ? 0.177   -3.545  9.154   1.000 36.695  ? 27  PRO AAA CD   1 ? 
ATOM   294  H  HA   . PRO A 1 27  ? 1.654   -2.908  11.856  1.000 34.602  ? 27  PRO AAA HA   1 c 
ATOM   295  H  HB2  . PRO A 1 27  ? 2.989   -3.937  9.643   1.000 35.438  ? 27  PRO AAA HB2  1 c 
ATOM   296  H  HB3  . PRO A 1 27  ? 2.564   -4.722  10.964  1.000 35.442  ? 27  PRO AAA HB3  1 c 
ATOM   297  H  HG2  . PRO A 1 27  ? 1.366   -5.183  8.723   1.000 36.819  ? 27  PRO AAA HG2  1 c 
ATOM   298  H  HG3  . PRO A 1 27  ? 0.587   -5.342  10.099  1.000 36.732  ? 27  PRO AAA HG3  1 c 
ATOM   299  H  HD2  . PRO A 1 27  ? 0.467   -3.121  8.325   1.000 36.637  ? 27  PRO AAA HD2  1 c 
ATOM   300  H  HD3  . PRO A 1 27  ? -0.753  -3.822  9.070   1.000 36.641  ? 27  PRO AAA HD3  1 c 
ATOM   301  N  N    . VAL A 1 28  ? 3.813   -1.629  11.282  1.000 30.854  ? 28  VAL AAA N    1 ? 
ATOM   302  C  CA   . VAL A 1 28  ? 4.902   -0.679  10.969  1.000 30.429  ? 28  VAL AAA CA   1 ? 
ATOM   303  C  C    . VAL A 1 28  ? 6.134   -1.128  11.745  1.000 30.763  ? 28  VAL AAA C    1 ? 
ATOM   304  O  O    . VAL A 1 28  ? 5.974   -1.713  12.821  1.000 32.716  ? 28  VAL AAA O    1 ? 
ATOM   305  C  CB   . VAL A 1 28  ? 4.476   0.766   11.295  1.000 30.637  ? 28  VAL AAA CB   1 ? 
ATOM   306  C  CG1  . VAL A 1 28  ? 4.057   0.913   12.749  1.000 31.136  ? 28  VAL AAA CG1  1 ? 
ATOM   307  C  CG2  . VAL A 1 28  ? 5.554   1.790   10.943  1.000 30.756  ? 28  VAL AAA CG2  1 ? 
ATOM   308  H  H    . VAL A 1 28  ? 3.951   -2.149  12.018  1.000 31.369  ? 28  VAL AAA H    1 c 
ATOM   309  H  HA   . VAL A 1 28  ? 5.099   -0.739  10.017  1.000 30.650  ? 28  VAL AAA HA   1 c 
ATOM   310  H  HB   . VAL A 1 28  ? 3.685   0.971   10.739  1.000 30.744  ? 28  VAL AAA HB   1 c 
ATOM   311  H  HG11 . VAL A 1 28  ? 3.283   0.350   12.924  1.000 31.012  ? 28  VAL AAA HG11 1 c 
ATOM   312  H  HG12 . VAL A 1 28  ? 3.829   1.840   12.931  1.000 31.013  ? 28  VAL AAA HG12 1 c 
ATOM   313  H  HG13 . VAL A 1 28  ? 4.791   0.643   13.328  1.000 31.015  ? 28  VAL AAA HG13 1 c 
ATOM   314  H  HG21 . VAL A 1 28  ? 6.353   1.619   11.471  1.000 30.754  ? 28  VAL AAA HG21 1 c 
ATOM   315  H  HG22 . VAL A 1 28  ? 5.226   2.686   11.137  1.000 30.754  ? 28  VAL AAA HG22 1 c 
ATOM   316  H  HG23 . VAL A 1 28  ? 5.769   1.724   9.997   1.000 30.757  ? 28  VAL AAA HG23 1 c 
ATOM   317  N  N    . THR A 1 29  ? 7.308   -0.814  11.219  1.000 31.366  ? 29  THR AAA N    1 ? 
ATOM   318  C  CA   . THR A 1 29  ? 8.613   -1.123  11.836  1.000 34.441  ? 29  THR AAA CA   1 ? 
ATOM   319  C  C    . THR A 1 29  ? 9.347   0.184   12.142  1.000 34.258  ? 29  THR AAA C    1 ? 
ATOM   320  O  O    . THR A 1 29  ? 9.442   1.044   11.253  1.000 37.991  ? 29  THR AAA O    1 ? 
ATOM   321  C  CB   . THR A 1 29  ? 9.427   -2.048  10.921  1.000 35.277  ? 29  THR AAA CB   1 ? 
ATOM   322  O  OG1  . THR A 1 29  ? 8.638   -3.203  10.630  1.000 34.163  ? 29  THR AAA OG1  1 ? 
ATOM   323  C  CG2  . THR A 1 29  ? 10.733  -2.453  11.560  1.000 38.876  ? 29  THR AAA CG2  1 ? 
ATOM   324  H  H    . THR A 1 29  ? 7.395   -0.378  10.424  1.000 31.928  ? 29  THR AAA H    1 c 
ATOM   325  H  HA   . THR A 1 29  ? 8.446   -1.594  12.682  1.000 33.982  ? 29  THR AAA HA   1 c 
ATOM   326  H  HB   . THR A 1 29  ? 9.617   -1.567  10.080  1.000 35.573  ? 29  THR AAA HB   1 c 
ATOM   327  H  HG1  . THR A 1 29  ? 9.071   -3.722  10.118  0.000 34.030  ? 29  THR AAA HG1  1 c 
ATOM   328  H  HG21 . THR A 1 29  ? 11.285  -1.664  11.708  1.000 37.754  ? 29  THR AAA HG21 1 c 
ATOM   329  H  HG22 . THR A 1 29  ? 11.204  -3.071  10.973  1.000 37.759  ? 29  THR AAA HG22 1 c 
ATOM   330  H  HG23 . THR A 1 29  ? 10.557  -2.889  12.413  1.000 37.759  ? 29  THR AAA HG23 1 c 
ATOM   331  N  N    . LEU A 1 30  ? 9.867   0.306   13.359  1.000 35.856  ? 30  LEU AAA N    1 ? 
ATOM   332  C  CA   . LEU A 1 30  ? 10.768  1.404   13.773  1.000 36.055  ? 30  LEU AAA CA   1 ? 
ATOM   333  C  C    . LEU A 1 30  ? 12.181  0.843   13.742  1.000 36.967  ? 30  LEU AAA C    1 ? 
ATOM   334  O  O    . LEU A 1 30  ? 12.453  -0.058  14.549  1.000 40.019  ? 30  LEU AAA O    1 ? 
ATOM   335  C  CB   . LEU A 1 30  ? 10.393  1.892   15.176  1.000 33.430  ? 30  LEU AAA CB   1 ? 
ATOM   336  C  CG   . LEU A 1 30  ? 8.922   2.233   15.364  1.000 34.911  ? 30  LEU AAA CG   1 ? 
ATOM   337  C  CD1  . LEU A 1 30  ? 8.707   2.942   16.692  1.000 36.609  ? 30  LEU AAA CD1  1 ? 
ATOM   338  C  CD2  . LEU A 1 30  ? 8.399   3.074   14.210  1.000 35.633  ? 30  LEU AAA CD2  1 ? 
ATOM   339  H  H    . LEU A 1 30  ? 9.697   -0.293  14.024  1.000 35.527  ? 30  LEU AAA H    1 c 
ATOM   340  H  HA   . LEU A 1 30  ? 10.696  2.142   13.129  1.000 35.711  ? 30  LEU AAA HA   1 c 
ATOM   341  H  HB2  . LEU A 1 30  ? 10.635  1.198   15.822  1.000 34.420  ? 30  LEU AAA HB2  1 c 
ATOM   342  H  HB3  . LEU A 1 30  ? 10.926  2.686   15.380  1.000 34.414  ? 30  LEU AAA HB3  1 c 
ATOM   343  H  HG   . LEU A 1 30  ? 8.410   1.386   15.383  1.000 35.096  ? 30  LEU AAA HG   1 c 
ATOM   344  H  HD11 . LEU A 1 30  ? 8.932   2.339   17.421  1.000 36.121  ? 30  LEU AAA HD11 1 c 
ATOM   345  H  HD12 . LEU A 1 30  ? 7.775   3.210   16.770  1.000 36.111  ? 30  LEU AAA HD12 1 c 
ATOM   346  H  HD13 . LEU A 1 30  ? 9.276   3.731   16.735  1.000 36.109  ? 30  LEU AAA HD13 1 c 
ATOM   347  H  HD21 . LEU A 1 30  ? 8.975   3.848   14.087  1.000 35.488  ? 30  LEU AAA HD21 1 c 
ATOM   348  H  HD22 . LEU A 1 30  ? 7.494   3.373   14.411  1.000 35.454  ? 30  LEU AAA HD22 1 c 
ATOM   349  H  HD23 . LEU A 1 30  ? 8.389   2.545   13.395  1.000 35.454  ? 30  LEU AAA HD23 1 c 
ATOM   350  N  N    . ARG A 1 31  ? 13.011  1.318   12.817  1.000 41.202  ? 31  ARG AAA N    1 ? 
ATOM   351  C  CA   . ARG A 1 31  ? 14.412  0.858   12.671  1.000 42.563  ? 31  ARG AAA CA   1 ? 
ATOM   352  C  C    . ARG A 1 31  ? 15.356  1.987   13.064  1.000 41.228  ? 31  ARG AAA C    1 ? 
ATOM   353  O  O    . ARG A 1 31  ? 15.329  3.036   12.411  1.000 44.470  ? 31  ARG AAA O    1 ? 
ATOM   354  C  CB   . ARG A 1 31  ? 14.714  0.387   11.253  1.000 47.315  ? 31  ARG AAA CB   1 ? 
ATOM   355  C  CG   . ARG A 1 31  ? 16.173  -0.004  11.078  1.000 55.501  ? 31  ARG AAA CG   1 ? 
ATOM   356  C  CD   . ARG A 1 31  ? 16.367  -0.802  9.813   1.000 62.530  ? 31  ARG AAA CD   1 ? 
ATOM   357  N  NE   . ARG A 1 31  ? 16.304  0.046   8.629   1.000 70.351  ? 31  ARG AAA NE   1 ? 
ATOM   358  C  CZ   . ARG A 1 31  ? 16.207  -0.406  7.376   1.000 75.597  ? 31  ARG AAA CZ   1 ? 
ATOM   359  N  NH1  . ARG A 1 31  ? 16.139  -1.711  7.138   1.000 75.310  ? 31  ARG AAA NH1  1 ? 
ATOM   360  N  NH2  . ARG A 1 31  ? 16.166  0.452   6.367   1.000 68.021  ? 31  ARG AAA NH2  1 ? 
ATOM   361  H  H    . ARG A 1 31  ? 12.767  1.957   12.215  1.000 40.464  ? 31  ARG AAA H    1 c 
ATOM   362  H  HA   . ARG A 1 31  ? 14.554  0.103   13.286  1.000 42.910  ? 31  ARG AAA HA   1 c 
ATOM   363  H  HB2  . ARG A 1 31  ? 14.145  -0.384  11.046  1.000 47.998  ? 31  ARG AAA HB2  1 c 
ATOM   364  H  HB3  . ARG A 1 31  ? 14.496  1.107   10.625  1.000 47.952  ? 31  ARG AAA HB3  1 c 
ATOM   365  H  HG2  . ARG A 1 31  ? 16.729  0.803   11.039  1.000 54.998  ? 31  ARG AAA HG2  1 c 
ATOM   366  H  HG3  . ARG A 1 31  ? 16.464  -0.541  11.847  1.000 54.996  ? 31  ARG AAA HG3  1 c 
ATOM   367  H  HD2  . ARG A 1 31  ? 17.238  -1.252  9.843   1.000 62.526  ? 31  ARG AAA HD2  1 c 
ATOM   368  H  HD3  . ARG A 1 31  ? 15.672  -1.492  9.757   1.000 62.508  ? 31  ARG AAA HD3  1 c 
ATOM   369  H  HE   . ARG A 1 31  ? 16.349  0.909   8.744   1.000 69.686  ? 31  ARG AAA HE   1 c 
ATOM   370  H  HH11 . ARG A 1 31  ? 16.170  -2.286  7.800   1.000 74.795  ? 31  ARG AAA HH11 1 c 
ATOM   371  H  HH12 . ARG A 1 31  ? 16.075  -1.996  6.311   1.000 74.759  ? 31  ARG AAA HH12 1 c 
ATOM   372  H  HH21 . ARG A 1 31  ? 16.207  1.318   6.524   1.000 70.358  ? 31  ARG AAA HH21 1 c 
ATOM   373  H  HH22 . ARG A 1 31  ? 16.096  0.155   5.540   1.000 70.358  ? 31  ARG AAA HH22 1 c 
ATOM   374  N  N    . CYS A 1 32  ? 16.135  1.749   14.116  1.000 45.461  ? 32  CYS AAA N    1 ? 
ATOM   375  C  CA   . CYS A 1 32  ? 17.303  2.551   14.560  1.000 44.964  ? 32  CYS AAA CA   1 ? 
ATOM   376  C  C    . CYS A 1 32  ? 18.551  1.983   13.878  1.000 46.096  ? 32  CYS AAA C    1 ? 
ATOM   377  O  O    . CYS A 1 32  ? 18.598  0.755   13.690  1.000 43.521  ? 32  CYS AAA O    1 ? 
ATOM   378  C  CB   . CYS A 1 32  ? 17.430  2.498   16.077  1.000 44.716  ? 32  CYS AAA CB   1 ? 
ATOM   379  S  SG   . CYS A 1 32  ? 18.542  3.750   16.765  1.000 52.284  ? 32  CYS AAA SG   1 ? 
ATOM   380  H  H    . CYS A 1 32  ? 15.994  1.036   14.666  1.000 44.323  ? 32  CYS AAA H    1 c 
ATOM   381  H  HA   . CYS A 1 32  ? 17.171  3.483   14.280  1.000 45.256  ? 32  CYS AAA HA   1 c 
ATOM   382  H  HB2  . CYS A 1 32  ? 16.544  2.619   16.476  1.000 46.477  ? 32  CYS AAA HB2  1 c 
ATOM   383  H  HB3  . CYS A 1 32  ? 17.759  1.614   16.340  1.000 46.476  ? 32  CYS AAA HB3  1 c 
ATOM   384  N  N    . GLN A 1 33  ? 19.486  2.854   13.488  1.000 55.728  ? 33  GLN AAA N    1 ? 
ATOM   385  C  CA   . GLN A 1 33  ? 20.750  2.512   12.769  1.000 60.827  ? 33  GLN AAA CA   1 ? 
ATOM   386  C  C    . GLN A 1 33  ? 21.886  3.438   13.224  1.000 58.007  ? 33  GLN AAA C    1 ? 
ATOM   387  O  O    . GLN A 1 33  ? 21.809  4.651   12.954  1.000 56.667  ? 33  GLN AAA O    1 ? 
ATOM   388  C  CB   . GLN A 1 33  ? 20.571  2.630   11.257  1.000 63.462  ? 33  GLN AAA CB   1 ? 
ATOM   389  C  CG   . GLN A 1 33  ? 20.301  1.300   10.567  1.000 73.581  ? 33  GLN AAA CG   1 ? 
ATOM   390  C  CD   . GLN A 1 33  ? 19.746  1.484   9.172   1.000 81.398  ? 33  GLN AAA CD   1 ? 
ATOM   391  O  OE1  . GLN A 1 33  ? 19.010  0.640   8.665   1.000 76.811  ? 33  GLN AAA OE1  1 ? 
ATOM   392  N  NE2  . GLN A 1 33  ? 20.091  2.595   8.530   1.000 85.916  ? 33  GLN AAA NE2  1 ? 
ATOM   393  H  H    . GLN A 1 33  ? 19.400  3.747   13.644  1.000 54.369  ? 33  GLN AAA H    1 c 
ATOM   394  H  HA   . GLN A 1 33  ? 20.991  1.582   12.990  1.000 59.732  ? 33  GLN AAA HA   1 c 
ATOM   395  H  HB2  . GLN A 1 33  ? 19.824  3.238   11.081  1.000 65.060  ? 33  GLN AAA HB2  1 c 
ATOM   396  H  HB3  . GLN A 1 33  ? 21.380  3.029   10.875  1.000 65.079  ? 33  GLN AAA HB3  1 c 
ATOM   397  H  HG2  . GLN A 1 33  ? 21.135  0.787   10.517  1.000 72.790  ? 33  GLN AAA HG2  1 c 
ATOM   398  H  HG3  . GLN A 1 33  ? 19.661  0.783   11.102  1.000 72.790  ? 33  GLN AAA HG3  1 c 
ATOM   399  H  HE21 . GLN A 1 33  ? 19.791  2.737   7.712   0.000 85.430  ? 33  GLN AAA HE21 1 c 
ATOM   400  H  HE22 . GLN A 1 33  ? 20.620  3.178   8.920   0.000 85.430  ? 33  GLN AAA HE22 1 c 
ATOM   401  N  N    . GLY A 1 34  ? 22.897  2.870   13.887  1.000 56.347  ? 34  GLY AAA N    1 ? 
ATOM   402  C  CA   . GLY A 1 34  ? 24.199  3.508   14.161  1.000 61.934  ? 34  GLY AAA CA   1 ? 
ATOM   403  C  C    . GLY A 1 34  ? 25.286  2.926   13.261  1.000 61.772  ? 34  GLY AAA C    1 ? 
ATOM   404  O  O    . GLY A 1 34  ? 24.980  2.294   12.250  1.000 54.447  ? 34  GLY AAA O    1 ? 
ATOM   405  H  H    . GLY A 1 34  ? 22.833  2.025   14.222  1.000 58.040  ? 34  GLY AAA H    1 c 
ATOM   406  H  HA2  . GLY A 1 34  ? 24.127  4.483   14.006  1.000 60.546  ? 34  GLY AAA HA2  1 c 
ATOM   407  H  HA3  . GLY A 1 34  ? 24.439  3.359   15.110  1.000 60.570  ? 34  GLY AAA HA3  1 c 
ATOM   408  N  N    . PRO A 1 35  ? 26.583  3.094   13.602  1.000 69.063  ? 35  PRO AAA N    1 ? 
ATOM   409  C  CA   . PRO A 1 35  ? 27.660  2.547   12.773  1.000 77.645  ? 35  PRO AAA CA   1 ? 
ATOM   410  C  C    . PRO A 1 35  ? 27.602  1.020   12.871  1.000 81.232  ? 35  PRO AAA C    1 ? 
ATOM   411  O  O    . PRO A 1 35  ? 27.194  0.515   13.905  1.000 88.093  ? 35  PRO AAA O    1 ? 
ATOM   412  C  CB   . PRO A 1 35  ? 28.940  3.170   13.365  1.000 76.670  ? 35  PRO AAA CB   1 ? 
ATOM   413  C  CG   . PRO A 1 35  ? 28.460  4.240   14.349  1.000 76.144  ? 35  PRO AAA CG   1 ? 
ATOM   414  C  CD   . PRO A 1 35  ? 27.080  3.800   14.792  1.000 69.782  ? 35  PRO AAA CD   1 ? 
ATOM   415  H  HA   . PRO A 1 35  ? 27.543  2.844   11.836  1.000 76.450  ? 35  PRO AAA HA   1 c 
ATOM   416  H  HB2  . PRO A 1 35  ? 29.475  2.491   13.829  1.000 76.806  ? 35  PRO AAA HB2  1 c 
ATOM   417  H  HB3  . PRO A 1 35  ? 29.489  3.572   12.659  1.000 76.799  ? 35  PRO AAA HB3  1 c 
ATOM   418  H  HG2  . PRO A 1 35  ? 29.065  4.300   15.116  1.000 74.741  ? 35  PRO AAA HG2  1 c 
ATOM   419  H  HG3  . PRO A 1 35  ? 28.419  5.116   13.913  1.000 74.741  ? 35  PRO AAA HG3  1 c 
ATOM   420  H  HD2  . PRO A 1 35  ? 27.127  3.204   15.562  1.000 71.073  ? 35  PRO AAA HD2  1 c 
ATOM   421  H  HD3  . PRO A 1 35  ? 26.518  4.566   15.011  1.000 71.036  ? 35  PRO AAA HD3  1 c 
ATOM   422  N  N    . PRO A 1 36  ? 27.956  0.220   11.832  1.000 92.886  ? 36  PRO AAA N    1 ? 
ATOM   423  C  CA   . PRO A 1 36  ? 27.785  -1.236  11.901  1.000 92.361  ? 36  PRO AAA CA   1 ? 
ATOM   424  C  C    . PRO A 1 36  ? 28.667  -1.897  12.979  1.000 94.048  ? 36  PRO AAA C    1 ? 
ATOM   425  O  O    . PRO A 1 36  ? 29.513  -1.228  13.565  1.000 78.337  ? 36  PRO AAA O    1 ? 
ATOM   426  C  CB   . PRO A 1 36  ? 28.162  -1.755  10.499  1.000 92.305  ? 36  PRO AAA CB   1 ? 
ATOM   427  C  CG   . PRO A 1 36  ? 28.233  -0.517  9.620   1.000 95.960  ? 36  PRO AAA CG   1 ? 
ATOM   428  C  CD   . PRO A 1 36  ? 28.535  0.645   10.548  1.000 97.404  ? 36  PRO AAA CD   1 ? 
ATOM   429  H  HA   . PRO A 1 36  ? 26.833  -1.441  12.077  1.000 92.779  ? 36  PRO AAA HA   1 c 
ATOM   430  H  HB2  . PRO A 1 36  ? 29.028  -2.215  10.518  1.000 93.190  ? 36  PRO AAA HB2  1 c 
ATOM   431  H  HB3  . PRO A 1 36  ? 27.483  -2.379  10.165  1.000 93.188  ? 36  PRO AAA HB3  1 c 
ATOM   432  H  HG2  . PRO A 1 36  ? 28.939  -0.613  8.948   1.000 95.444  ? 36  PRO AAA HG2  1 c 
ATOM   433  H  HG3  . PRO A 1 36  ? 27.381  -0.375  9.158   1.000 95.444  ? 36  PRO AAA HG3  1 c 
ATOM   434  H  HD2  . PRO A 1 36  ? 29.496  0.789   10.628  1.000 95.988  ? 36  PRO AAA HD2  1 c 
ATOM   435  H  HD3  . PRO A 1 36  ? 28.117  1.465   10.227  1.000 95.913  ? 36  PRO AAA HD3  1 c 
ATOM   436  N  N    . GLY A 1 37  ? 28.443  -3.191  13.232  1.000 97.489  ? 37  GLY AAA N    1 ? 
ATOM   437  C  CA   . GLY A 1 37  ? 29.057  -3.938  14.348  1.000 99.890  ? 37  GLY AAA CA   1 ? 
ATOM   438  C  C    . GLY A 1 37  ? 28.305  -3.704  15.651  1.000 96.507  ? 37  GLY AAA C    1 ? 
ATOM   439  O  O    . GLY A 1 37  ? 27.942  -4.706  16.302  1.000 98.531  ? 37  GLY AAA O    1 ? 
ATOM   440  H  H    . GLY A 1 37  ? 27.885  -3.693  12.715  1.000 97.229  ? 37  GLY AAA H    1 c 
ATOM   441  H  HA2  . GLY A 1 37  ? 29.051  -4.905  14.133  1.000 98.530  ? 37  GLY AAA HA2  1 c 
ATOM   442  H  HA3  . GLY A 1 37  ? 29.998  -3.650  14.454  1.000 98.490  ? 37  GLY AAA HA3  1 c 
ATOM   443  N  N    . VAL A 1 38  ? 28.110  -2.425  16.009  1.000 91.444  ? 38  VAL AAA N    1 ? 
ATOM   444  C  CA   . VAL A 1 38  ? 27.240  -1.890  17.109  1.000 94.750  ? 38  VAL AAA CA   1 ? 
ATOM   445  C  C    . VAL A 1 38  ? 26.152  -2.902  17.505  1.000 92.729  ? 38  VAL AAA C    1 ? 
ATOM   446  O  O    . VAL A 1 38  ? 25.534  -3.495  16.594  1.000 94.473  ? 38  VAL AAA O    1 ? 
ATOM   447  C  CB   . VAL A 1 38  ? 26.601  -0.551  16.687  1.000 90.236  ? 38  VAL AAA CB   1 ? 
ATOM   448  C  CG1  . VAL A 1 38  ? 25.517  -0.757  15.632  1.000 93.172  ? 38  VAL AAA CG1  1 ? 
ATOM   449  C  CG2  . VAL A 1 38  ? 26.057  0.228   17.877  1.000 89.523  ? 38  VAL AAA CG2  1 ? 
ATOM   450  H  H    . VAL A 1 38  ? 28.550  -1.755  15.581  1.000 93.408  ? 38  VAL AAA H    1 c 
ATOM   451  H  HA   . VAL A 1 38  ? 27.803  -1.728  17.886  1.000 92.760  ? 38  VAL AAA HA   1 c 
ATOM   452  H  HB   . VAL A 1 38  ? 27.315  -0.003  16.279  1.000 91.513  ? 38  VAL AAA HB   1 c 
ATOM   453  H  HG11 . VAL A 1 38  ? 25.861  -1.316  14.914  1.000 92.220  ? 38  VAL AAA HG11 1 c 
ATOM   454  H  HG12 . VAL A 1 38  ? 25.247  0.106   15.272  1.000 92.126  ? 38  VAL AAA HG12 1 c 
ATOM   455  H  HG13 . VAL A 1 38  ? 24.745  -1.190  16.037  1.000 92.145  ? 38  VAL AAA HG13 1 c 
ATOM   456  H  HG21 . VAL A 1 38  ? 25.365  -0.294  18.320  1.000 89.777  ? 38  VAL AAA HG21 1 c 
ATOM   457  H  HG22 . VAL A 1 38  ? 25.679  1.070   17.569  1.000 89.773  ? 38  VAL AAA HG22 1 c 
ATOM   458  H  HG23 . VAL A 1 38  ? 26.778  0.408   18.504  1.000 89.773  ? 38  VAL AAA HG23 1 c 
ATOM   459  N  N    . ASP A 1 39  ? 25.894  -3.033  18.815  1.000 91.248  ? 39  ASP AAA N    1 ? 
ATOM   460  C  CA   . ASP A 1 39  ? 25.054  -4.101  19.430  1.000 91.938  ? 39  ASP AAA CA   1 ? 
ATOM   461  C  C    . ASP A 1 39  ? 23.911  -3.489  20.258  1.000 82.304  ? 39  ASP AAA C    1 ? 
ATOM   462  O  O    . ASP A 1 39  ? 22.760  -3.903  20.045  1.000 79.669  ? 39  ASP AAA O    1 ? 
ATOM   463  C  CB   . ASP A 1 39  ? 25.907  -5.032  20.303  1.000 95.695  ? 39  ASP AAA CB   1 ? 
ATOM   464  C  CG   . ASP A 1 39  ? 25.200  -6.298  20.773  1.000 107.403 ? 39  ASP AAA CG   1 ? 
ATOM   465  O  OD1  . ASP A 1 39  ? 24.431  -6.875  19.972  1.000 112.236 ? 39  ASP AAA OD1  1 ? 
ATOM   466  O  OD2  . ASP A 1 39  ? 25.429  -6.708  21.940  1.000 111.189 ? 39  ASP AAA OD2  1 ? 
ATOM   467  H  H    . ASP A 1 39  ? 26.244  -2.459  19.428  1.000 91.693  ? 39  ASP AAA H    1 c 
ATOM   468  H  HA   . ASP A 1 39  ? 24.659  -4.638  18.703  1.000 90.618  ? 39  ASP AAA HA   1 c 
ATOM   469  H  HB2  . ASP A 1 39  ? 26.701  -5.298  19.797  1.000 97.436  ? 39  ASP AAA HB2  1 c 
ATOM   470  H  HB3  . ASP A 1 39  ? 26.203  -4.537  21.094  1.000 97.459  ? 39  ASP AAA HB3  1 c 
ATOM   471  N  N    . LEU A 1 40  ? 24.220  -2.545  21.156  1.000 76.599  ? 40  LEU AAA N    1 ? 
ATOM   472  C  CA   . LEU A 1 40  ? 23.345  -2.095  22.277  1.000 71.803  ? 40  LEU AAA CA   1 ? 
ATOM   473  C  C    . LEU A 1 40  ? 22.549  -0.851  21.867  1.000 64.639  ? 40  LEU AAA C    1 ? 
ATOM   474  O  O    . LEU A 1 40  ? 23.168  0.182   21.587  1.000 58.385  ? 40  LEU AAA O    1 ? 
ATOM   475  C  CB   . LEU A 1 40  ? 24.232  -1.803  23.492  1.000 78.109  ? 40  LEU AAA CB   1 ? 
ATOM   476  C  CG   . LEU A 1 40  ? 25.249  -2.892  23.832  1.000 83.876  ? 40  LEU AAA CG   1 ? 
ATOM   477  C  CD1  . LEU A 1 40  ? 26.198  -2.441  24.939  1.000 80.757  ? 40  LEU AAA CD1  1 ? 
ATOM   478  C  CD2  . LEU A 1 40  ? 24.533  -4.185  24.210  1.000 84.208  ? 40  LEU AAA CD2  1 ? 
ATOM   479  H  H    . LEU A 1 40  ? 25.009  -2.094  21.125  1.000 76.854  ? 40  LEU AAA H    1 c 
ATOM   480  H  HA   . LEU A 1 40  ? 22.716  -2.821  22.495  1.000 72.446  ? 40  LEU AAA HA   1 c 
ATOM   481  H  HB2  . LEU A 1 40  ? 24.716  -0.969  23.328  1.000 77.782  ? 40  LEU AAA HB2  1 c 
ATOM   482  H  HB3  . LEU A 1 40  ? 23.655  -1.662  24.269  1.000 77.872  ? 40  LEU AAA HB3  1 c 
ATOM   483  H  HG   . LEU A 1 40  ? 25.791  -3.069  23.025  1.000 82.205  ? 40  LEU AAA HG   1 c 
ATOM   484  H  HD11 . LEU A 1 40  ? 26.683  -1.650  24.648  1.000 81.733  ? 40  LEU AAA HD11 1 c 
ATOM   485  H  HD12 . LEU A 1 40  ? 26.830  -3.155  25.135  1.000 81.733  ? 40  LEU AAA HD12 1 c 
ATOM   486  H  HD13 . LEU A 1 40  ? 25.686  -2.232  25.739  1.000 81.733  ? 40  LEU AAA HD13 1 c 
ATOM   487  H  HD21 . LEU A 1 40  ? 23.910  -4.011  24.936  1.000 84.122  ? 40  LEU AAA HD21 1 c 
ATOM   488  H  HD22 . LEU A 1 40  ? 25.187  -4.847  24.495  1.000 84.122  ? 40  LEU AAA HD22 1 c 
ATOM   489  H  HD23 . LEU A 1 40  ? 24.045  -4.525  23.439  1.000 84.079  ? 40  LEU AAA HD23 1 c 
ATOM   490  N  N    . TYR A 1 41  ? 21.217  -0.951  21.862  1.000 63.950  ? 41  TYR AAA N    1 ? 
ATOM   491  C  CA   . TYR A 1 41  ? 20.277  0.089   21.359  1.000 58.112  ? 41  TYR AAA CA   1 ? 
ATOM   492  C  C    . TYR A 1 41  ? 19.152  0.358   22.365  1.000 51.081  ? 41  TYR AAA C    1 ? 
ATOM   493  O  O    . TYR A 1 41  ? 18.771  -0.530  23.135  1.000 42.974  ? 41  TYR AAA O    1 ? 
ATOM   494  C  CB   . TYR A 1 41  ? 19.651  -0.344  20.038  1.000 53.719  ? 41  TYR AAA CB   1 ? 
ATOM   495  C  CG   . TYR A 1 41  ? 20.498  -0.165  18.804  1.000 53.812  ? 41  TYR AAA CG   1 ? 
ATOM   496  C  CD1  . TYR A 1 41  ? 20.787  1.094   18.288  1.000 54.748  ? 41  TYR AAA CD1  1 ? 
ATOM   497  C  CD2  . TYR A 1 41  ? 20.947  -1.268  18.100  1.000 53.428  ? 41  TYR AAA CD2  1 ? 
ATOM   498  C  CE1  . TYR A 1 41  ? 21.529  1.244   17.122  1.000 53.683  ? 41  TYR AAA CE1  1 ? 
ATOM   499  C  CE2  . TYR A 1 41  ? 21.684  -1.139  16.933  1.000 54.722  ? 41  TYR AAA CE2  1 ? 
ATOM   500  C  CZ   . TYR A 1 41  ? 21.972  0.121   16.436  1.000 55.267  ? 41  TYR AAA CZ   1 ? 
ATOM   501  O  OH   . TYR A 1 41  ? 22.672  0.215   15.267  1.000 50.710  ? 41  TYR AAA OH   1 ? 
ATOM   502  H  H    . TYR A 1 41  ? 20.779  -1.685  22.175  1.000 62.700  ? 41  TYR AAA H    1 c 
ATOM   503  H  HA   . TYR A 1 41  ? 20.778  0.931   21.214  1.000 56.878  ? 41  TYR AAA HA   1 c 
ATOM   504  H  HB2  . TYR A 1 41  ? 19.407  -1.290  20.114  1.000 54.725  ? 41  TYR AAA HB2  1 c 
ATOM   505  H  HB3  . TYR A 1 41  ? 18.820  0.162   19.916  1.000 54.753  ? 41  TYR AAA HB3  1 c 
ATOM   506  H  HD1  . TYR A 1 41  ? 20.479  1.861   18.740  1.000 54.232  ? 41  TYR AAA HD1  1 c 
ATOM   507  H  HD2  . TYR A 1 41  ? 20.747  -2.132  18.421  1.000 53.846  ? 41  TYR AAA HD2  1 c 
ATOM   508  H  HE1  . TYR A 1 41  ? 21.714  2.105   16.786  1.000 54.266  ? 41  TYR AAA HE1  1 c 
ATOM   509  H  HE2  . TYR A 1 41  ? 21.978  -1.906  16.471  1.000 54.488  ? 41  TYR AAA HE2  1 c 
ATOM   510  H  HH   . TYR A 1 41  ? 23.399  0.648   15.394  0.000 50.710  ? 41  TYR AAA HH   1 c 
ATOM   511  N  N    . ARG A 1 42  ? 18.638  1.585   22.359  1.000 48.875  ? 42  ARG AAA N    1 ? 
ATOM   512  C  CA   . ARG A 1 42  ? 17.489  1.978   23.207  1.000 50.799  ? 42  ARG AAA CA   1 ? 
ATOM   513  C  C    . ARG A 1 42  ? 16.564  2.854   22.363  1.000 44.363  ? 42  ARG AAA C    1 ? 
ATOM   514  O  O    . ARG A 1 42  ? 16.987  3.961   22.011  1.000 36.461  ? 42  ARG AAA O    1 ? 
ATOM   515  C  CB   . ARG A 1 42  ? 17.948  2.674   24.495  1.000 54.052  ? 42  ARG AAA CB   1 ? 
ATOM   516  C  CG   . ARG A 1 42  ? 16.844  2.891   25.524  1.000 55.331  ? 42  ARG AAA CG   1 ? 
ATOM   517  C  CD   . ARG A 1 42  ? 17.382  3.050   26.936  1.000 57.968  ? 42  ARG AAA CD   1 ? 
ATOM   518  N  NE   . ARG A 1 42  ? 16.439  2.638   27.967  1.000 56.654  ? 42  ARG AAA NE   1 ? 
ATOM   519  C  CZ   . ARG A 1 42  ? 15.428  3.387   28.426  1.000 61.465  ? 42  ARG AAA CZ   1 ? 
ATOM   520  N  NH1  . ARG A 1 42  ? 15.196  4.601   27.939  1.000 60.625  ? 42  ARG AAA NH1  1 ? 
ATOM   521  N  NH2  . ARG A 1 42  ? 14.634  2.906   29.368  1.000 58.830  ? 42  ARG AAA NH2  1 ? 
ATOM   522  H  H    . ARG A 1 42  ? 18.964  2.256   21.835  1.000 49.879  ? 42  ARG AAA H    1 c 
ATOM   523  H  HA   . ARG A 1 42  ? 17.000  1.162   23.455  1.000 49.687  ? 42  ARG AAA HA   1 c 
ATOM   524  H  HB2  . ARG A 1 42  ? 18.657  2.134   24.902  1.000 53.596  ? 42  ARG AAA HB2  1 c 
ATOM   525  H  HB3  . ARG A 1 42  ? 18.333  3.544   24.259  1.000 53.550  ? 42  ARG AAA HB3  1 c 
ATOM   526  H  HG2  . ARG A 1 42  ? 16.335  3.696   25.286  1.000 55.655  ? 42  ARG AAA HG2  1 c 
ATOM   527  H  HG3  . ARG A 1 42  ? 16.228  2.128   25.503  1.000 55.644  ? 42  ARG AAA HG3  1 c 
ATOM   528  H  HD2  . ARG A 1 42  ? 18.199  2.515   27.026  1.000 57.042  ? 42  ARG AAA HD2  1 c 
ATOM   529  H  HD3  . ARG A 1 42  ? 17.628  3.989   27.081  1.000 57.074  ? 42  ARG AAA HD3  1 c 
ATOM   530  H  HE   . ARG A 1 42  ? 16.547  1.848   28.321  1.000 58.201  ? 42  ARG AAA HE   1 c 
ATOM   531  H  HH11 . ARG A 1 42  ? 15.711  4.934   27.312  1.000 60.705  ? 42  ARG AAA HH11 1 c 
ATOM   532  H  HH12 . ARG A 1 42  ? 14.524  5.075   28.251  1.000 60.715  ? 42  ARG AAA HH12 1 c 
ATOM   533  H  HH21 . ARG A 1 42  ? 14.778  2.101   29.696  1.000 59.615  ? 42  ARG AAA HH21 1 c 
ATOM   534  H  HH22 . ARG A 1 42  ? 13.965  3.393   29.670  1.000 59.615  ? 42  ARG AAA HH22 1 c 
ATOM   535  N  N    . LEU A 1 43  ? 15.364  2.342   22.061  1.000 39.421  ? 43  LEU AAA N    1 ? 
ATOM   536  C  CA   . LEU A 1 43  ? 14.225  3.136   21.549  1.000 37.651  ? 43  LEU AAA CA   1 ? 
ATOM   537  C  C    . LEU A 1 43  ? 13.461  3.730   22.746  1.000 38.771  ? 43  LEU AAA C    1 ? 
ATOM   538  O  O    . LEU A 1 43  ? 13.162  2.995   23.680  1.000 40.537  ? 43  LEU AAA O    1 ? 
ATOM   539  C  CB   . LEU A 1 43  ? 13.370  2.221   20.672  1.000 36.333  ? 43  LEU AAA CB   1 ? 
ATOM   540  C  CG   . LEU A 1 43  ? 12.218  2.888   19.924  1.000 38.768  ? 43  LEU AAA CG   1 ? 
ATOM   541  C  CD1  . LEU A 1 43  ? 12.699  4.067   19.085  1.000 38.112  ? 43  LEU AAA CD1  1 ? 
ATOM   542  C  CD2  . LEU A 1 43  ? 11.505  1.874   19.045  1.000 40.758  ? 43  LEU AAA CD2  1 ? 
ATOM   543  H  H    . LEU A 1 43  ? 15.176  1.455   22.155  1.000 40.146  ? 43  LEU AAA H    1 c 
ATOM   544  H  HA   . LEU A 1 43  ? 14.583  3.872   21.005  1.000 37.971  ? 43  LEU AAA HA   1 c 
ATOM   545  H  HB2  . LEU A 1 43  ? 13.956  1.794   20.015  1.000 37.228  ? 43  LEU AAA HB2  1 c 
ATOM   546  H  HB3  . LEU A 1 43  ? 13.000  1.514   21.237  1.000 37.234  ? 43  LEU AAA HB3  1 c 
ATOM   547  H  HG   . LEU A 1 43  ? 11.571  3.227   20.591  1.000 38.553  ? 43  LEU AAA HG   1 c 
ATOM   548  H  HD11 . LEU A 1 43  ? 13.039  4.766   19.669  1.000 38.362  ? 43  LEU AAA HD11 1 c 
ATOM   549  H  HD12 . LEU A 1 43  ? 11.957  4.417   18.562  1.000 38.349  ? 43  LEU AAA HD12 1 c 
ATOM   550  H  HD13 . LEU A 1 43  ? 13.407  3.772   18.485  1.000 38.349  ? 43  LEU AAA HD13 1 c 
ATOM   551  H  HD21 . LEU A 1 43  ? 12.134  1.500   18.404  1.000 40.161  ? 43  LEU AAA HD21 1 c 
ATOM   552  H  HD22 . LEU A 1 43  ? 10.780  2.312   18.569  1.000 40.147  ? 43  LEU AAA HD22 1 c 
ATOM   553  H  HD23 . LEU A 1 43  ? 11.143  1.160   19.599  1.000 40.161  ? 43  LEU AAA HD23 1 c 
ATOM   554  N  N    . GLU A 1 44  ? 13.188  5.031   22.718  1.000 38.536  ? 44  GLU AAA N    1 ? 
ATOM   555  C  CA   . GLU A 1 44  ? 12.515  5.790   23.799  1.000 44.160  ? 44  GLU AAA CA   1 ? 
ATOM   556  C  C    . GLU A 1 44  ? 11.253  6.437   23.205  1.000 43.011  ? 44  GLU AAA C    1 ? 
ATOM   557  O  O    . GLU A 1 44  ? 11.356  7.060   22.144  1.000 43.662  ? 44  GLU AAA O    1 ? 
ATOM   558  C  CB   . GLU A 1 44  ? 13.509  6.820   24.351  1.000 51.449  ? 44  GLU AAA CB   1 ? 
ATOM   559  C  CG   . GLU A 1 44  ? 13.131  7.441   25.691  1.000 61.755  ? 44  GLU AAA CG   1 ? 
ATOM   560  C  CD   . GLU A 1 44  ? 13.897  8.698   26.111  1.000 66.285  ? 44  GLU AAA CD   1 ? 
ATOM   561  O  OE1  . GLU A 1 44  ? 15.061  8.887   25.689  1.000 61.212  ? 44  GLU AAA OE1  1 ? 
ATOM   562  O  OE2  . GLU A 1 44  ? 13.316  9.500   26.868  1.000 74.551  ? 44  GLU AAA OE2  1 ? 
ATOM   563  H  H    . GLU A 1 44  ? 13.406  5.552   22.003  1.000 39.864  ? 44  GLU AAA H    1 c 
ATOM   564  H  HA   . GLU A 1 44  ? 12.256  5.169   24.517  1.000 44.069  ? 44  GLU AAA HA   1 c 
ATOM   565  H  HB2  . GLU A 1 44  ? 14.382  6.384   24.444  1.000 51.797  ? 44  GLU AAA HB2  1 c 
ATOM   566  H  HB3  . GLU A 1 44  ? 13.607  7.537   23.690  1.000 51.808  ? 44  GLU AAA HB3  1 c 
ATOM   567  H  HG2  . GLU A 1 44  ? 12.176  7.663   25.671  1.000 60.134  ? 44  GLU AAA HG2  1 c 
ATOM   568  H  HG3  . GLU A 1 44  ? 13.254  6.764   26.391  1.000 60.160  ? 44  GLU AAA HG3  1 c 
ATOM   569  N  N    . LYS A 1 45  ? 10.094  6.309   23.848  1.000 39.916  ? 45  LYS AAA N    1 ? 
ATOM   570  C  CA   . LYS A 1 45  ? 8.901   7.117   23.482  1.000 38.916  ? 45  LYS AAA CA   1 ? 
ATOM   571  C  C    . LYS A 1 45  ? 8.834   8.344   24.397  1.000 38.888  ? 45  LYS AAA C    1 ? 
ATOM   572  O  O    . LYS A 1 45  ? 8.639   8.177   25.624  1.000 43.863  ? 45  LYS AAA O    1 ? 
ATOM   573  C  CB   . LYS A 1 45  ? 7.651   6.246   23.566  1.000 38.207  ? 45  LYS AAA CB   1 ? 
ATOM   574  C  CG   . LYS A 1 45  ? 6.385   6.852   22.976  1.000 37.010  ? 45  LYS AAA CG   1 ? 
ATOM   575  C  CD   . LYS A 1 45  ? 5.201   5.940   23.189  1.000 34.863  ? 45  LYS AAA CD   1 ? 
ATOM   576  C  CE   . LYS A 1 45  ? 3.989   6.320   22.385  1.000 33.053  ? 45  LYS AAA CE   1 ? 
ATOM   577  N  NZ   . LYS A 1 45  ? 3.564   7.681   22.730  1.000 32.562  ? 45  LYS AAA NZ   1 ? 
ATOM   578  H  H    . LYS A 1 45  ? 9.966   5.730   24.540  1.000 40.405  ? 45  LYS AAA H    1 c 
ATOM   579  H  HA   . LYS A 1 45  ? 9.005   7.424   22.552  1.000 39.000  ? 45  LYS AAA HA   1 c 
ATOM   580  H  HB2  . LYS A 1 45  ? 7.833   5.401   23.103  1.000 38.114  ? 45  LYS AAA HB2  1 c 
ATOM   581  H  HB3  . LYS A 1 45  ? 7.484   6.036   24.508  1.000 38.125  ? 45  LYS AAA HB3  1 c 
ATOM   582  H  HG2  . LYS A 1 45  ? 6.212   7.718   23.404  1.000 36.758  ? 45  LYS AAA HG2  1 c 
ATOM   583  H  HG3  . LYS A 1 45  ? 6.515   7.003   22.015  1.000 36.786  ? 45  LYS AAA HG3  1 c 
ATOM   584  H  HD2  . LYS A 1 45  ? 5.461   5.024   22.953  1.000 34.946  ? 45  LYS AAA HD2  1 c 
ATOM   585  H  HD3  . LYS A 1 45  ? 4.963   5.947   24.141  1.000 34.940  ? 45  LYS AAA HD3  1 c 
ATOM   586  H  HE2  . LYS A 1 45  ? 4.196   6.279   21.433  1.000 33.370  ? 45  LYS AAA HE2  1 c 
ATOM   587  H  HE3  . LYS A 1 45  ? 3.260   5.697   22.569  1.000 33.376  ? 45  LYS AAA HE3  1 c 
ATOM   588  H  HZ1  . LYS A 1 45  ? 3.496   7.764   23.631  1.000 32.755  ? 45  LYS AAA HZ1  1 c 
ATOM   589  H  HZ2  . LYS A 1 45  ? 2.757   7.854   22.354  1.000 32.750  ? 45  LYS AAA HZ2  1 c 
ATOM   590  H  HZ3  . LYS A 1 45  ? 4.167   8.283   22.419  1.000 32.763  ? 45  LYS AAA HZ3  1 c 
ATOM   591  N  N    . LEU A 1 46  ? 9.005   9.537   23.835  1.000 38.552  ? 46  LEU AAA N    1 ? 
ATOM   592  C  CA   . LEU A 1 46  ? 9.108   10.801  24.617  1.000 43.248  ? 46  LEU AAA CA   1 ? 
ATOM   593  C  C    . LEU A 1 46  ? 7.771   11.032  25.336  1.000 44.449  ? 46  LEU AAA C    1 ? 
ATOM   594  O  O    . LEU A 1 46  ? 6.727   10.605  24.791  1.000 41.425  ? 46  LEU AAA O    1 ? 
ATOM   595  C  CB   . LEU A 1 46  ? 9.422   11.973  23.675  1.000 47.730  ? 46  LEU AAA CB   1 ? 
ATOM   596  C  CG   . LEU A 1 46  ? 10.870  12.172  23.215  1.000 46.310  ? 46  LEU AAA CG   1 ? 
ATOM   597  C  CD1  . LEU A 1 46  ? 11.539  10.887  22.782  1.000 45.191  ? 46  LEU AAA CD1  1 ? 
ATOM   598  C  CD2  . LEU A 1 46  ? 10.912  13.155  22.061  1.000 48.937  ? 46  LEU AAA CD2  1 ? 
ATOM   599  H  H    . LEU A 1 46  ? 9.055   9.652   22.933  1.000 39.768  ? 46  LEU AAA H    1 c 
ATOM   600  H  HA   . LEU A 1 46  ? 9.825   10.706  25.286  1.000 43.356  ? 46  LEU AAA HA   1 c 
ATOM   601  H  HB2  . LEU A 1 46  ? 8.865   11.871  22.877  1.000 46.334  ? 46  LEU AAA HB2  1 c 
ATOM   602  H  HB3  . LEU A 1 46  ? 9.135   12.796  24.119  1.000 46.405  ? 46  LEU AAA HB3  1 c 
ATOM   603  H  HG   . LEU A 1 46  ? 11.386  12.553  23.968  1.000 46.870  ? 46  LEU AAA HG   1 c 
ATOM   604  H  HD11 . LEU A 1 46  ? 11.556  10.261  23.526  1.000 45.551  ? 46  LEU AAA HD11 1 c 
ATOM   605  H  HD12 . LEU A 1 46  ? 12.450  11.077  22.499  1.000 45.601  ? 46  LEU AAA HD12 1 c 
ATOM   606  H  HD13 . LEU A 1 46  ? 11.044  10.497  22.040  1.000 45.554  ? 46  LEU AAA HD13 1 c 
ATOM   607  H  HD21 . LEU A 1 46  ? 10.370  12.819  21.328  1.000 48.158  ? 46  LEU AAA HD21 1 c 
ATOM   608  H  HD22 . LEU A 1 46  ? 11.831  13.263  21.760  1.000 48.152  ? 46  LEU AAA HD22 1 c 
ATOM   609  H  HD23 . LEU A 1 46  ? 10.565  14.015  22.353  1.000 48.198  ? 46  LEU AAA HD23 1 c 
ATOM   610  N  N    . SER A 1 47  ? 7.791   11.685  26.502  1.000 44.871  ? 47  SER AAA N    1 ? 
ATOM   611  C  CA   . SER A 1 47  ? 6.574   12.031  27.288  1.000 47.394  ? 47  SER AAA CA   1 ? 
ATOM   612  C  C    . SER A 1 47  ? 5.913   10.766  27.858  1.000 44.774  ? 47  SER AAA C    1 ? 
ATOM   613  O  O    . SER A 1 47  ? 4.677   10.739  28.027  1.000 44.385  ? 47  SER AAA O    1 ? 
ATOM   614  C  CB   . SER A 1 47  ? 5.607   12.835  26.447  1.000 49.540  ? 47  SER AAA CB   1 ? 
ATOM   615  O  OG   . SER A 1 47  ? 5.860   14.220  26.610  1.000 52.019  ? 47  SER AAA OG   1 ? 
ATOM   616  H  H    . SER A 1 47  ? 8.557   11.970  26.903  1.000 45.371  ? 47  SER AAA H    1 c 
ATOM   617  H  HA   . SER A 1 47  ? 6.862   12.596  28.055  1.000 46.820  ? 47  SER AAA HA   1 c 
ATOM   618  H  HB2  . SER A 1 47  ? 5.704   12.594  25.501  1.000 49.569  ? 47  SER AAA HB2  1 c 
ATOM   619  H  HB3  . SER A 1 47  ? 4.683   12.637  26.720  1.000 49.580  ? 47  SER AAA HB3  1 c 
ATOM   620  H  HG   . SER A 1 47  ? 5.313   14.651  26.127  0.000 52.020  ? 47  SER AAA HG   1 c 
ATOM   621  N  N    . SER A 1 48  ? 6.718   9.745   28.134  1.000 42.251  ? 48  SER AAA N    1 ? 
ATOM   622  C  CA   . SER A 1 48  ? 6.281   8.455   28.714  1.000 43.060  ? 48  SER AAA CA   1 ? 
ATOM   623  C  C    . SER A 1 48  ? 7.503   7.761   29.311  1.000 40.711  ? 48  SER AAA C    1 ? 
ATOM   624  O  O    . SER A 1 48  ? 8.634   8.220   29.094  1.000 43.189  ? 48  SER AAA O    1 ? 
ATOM   625  C  CB   . SER A 1 48  ? 5.573   7.590   27.668  1.000 46.068  ? 48  SER AAA CB   1 ? 
ATOM   626  O  OG   . SER A 1 48  ? 6.487   6.836   26.873  1.000 40.742  ? 48  SER AAA OG   1 ? 
ATOM   627  H  H    . SER A 1 48  ? 7.616   9.768   27.987  1.000 43.053  ? 48  SER AAA H    1 c 
ATOM   628  H  HA   . SER A 1 48  ? 5.641   8.648   29.451  1.000 43.020  ? 48  SER AAA HA   1 c 
ATOM   629  H  HB2  . SER A 1 48  ? 4.957   6.975   28.121  1.000 44.070  ? 48  SER AAA HB2  1 c 
ATOM   630  H  HB3  . SER A 1 48  ? 5.039   8.171   27.080  1.000 44.073  ? 48  SER AAA HB3  1 c 
ATOM   631  H  HG   . SER A 1 48  ? 6.041   6.377   26.316  0.000 40.620  ? 48  SER AAA HG   1 c 
ATOM   632  N  N    . SER A 1 49  ? 7.280   6.662   30.005  1.000 40.994  ? 49  SER AAA N    1 ? 
ATOM   633  C  CA   . SER A 1 49  ? 8.359   5.805   30.536  1.000 40.787  ? 49  SER AAA CA   1 ? 
ATOM   634  C  C    . SER A 1 49  ? 8.519   4.562   29.648  1.000 37.189  ? 49  SER AAA C    1 ? 
ATOM   635  O  O    . SER A 1 49  ? 9.127   3.582   30.109  1.000 40.020  ? 49  SER AAA O    1 ? 
ATOM   636  C  CB   . SER A 1 49  ? 8.073   5.474   31.968  1.000 43.329  ? 49  SER AAA CB   1 ? 
ATOM   637  O  OG   . SER A 1 49  ? 7.159   6.400   32.539  1.000 40.099  ? 49  SER AAA OG   1 ? 
ATOM   638  H  H    . SER A 1 49  ? 6.448   6.349   30.207  1.000 40.908  ? 49  SER AAA H    1 c 
ATOM   639  H  HA   . SER A 1 49  ? 9.210   6.320   30.500  1.000 40.602  ? 49  SER AAA HA   1 c 
ATOM   640  H  HB2  . SER A 1 49  ? 7.699   4.566   32.029  1.000 41.954  ? 49  SER AAA HB2  1 c 
ATOM   641  H  HB3  . SER A 1 49  ? 8.910   5.495   32.477  1.000 41.964  ? 49  SER AAA HB3  1 c 
ATOM   642  H  HG   . SER A 1 49  ? 7.021   6.181   33.343  0.000 40.130  ? 49  SER AAA HG   1 c 
ATOM   643  N  N    . ARG A 1 50  ? 8.051   4.606   28.398  1.000 34.550  ? 50  ARG AAA N    1 ? 
ATOM   644  C  CA   . ARG A 1 50  ? 8.087   3.419   27.495  1.000 33.191  ? 50  ARG AAA CA   1 ? 
ATOM   645  C  C    . ARG A 1 50  ? 9.332   3.476   26.595  1.000 32.779  ? 50  ARG AAA C    1 ? 
ATOM   646  O  O    . ARG A 1 50  ? 9.858   4.588   26.291  1.000 32.761  ? 50  ARG AAA O    1 ? 
ATOM   647  C  CB   . ARG A 1 50  ? 6.764   3.265   26.737  1.000 30.546  ? 50  ARG AAA CB   1 ? 
ATOM   648  C  CG   . ARG A 1 50  ? 5.532   3.447   27.621  1.000 30.857  ? 50  ARG AAA CG   1 ? 
ATOM   649  C  CD   . ARG A 1 50  ? 4.216   3.623   26.864  1.000 29.766  ? 50  ARG AAA CD   1 ? 
ATOM   650  N  NE   . ARG A 1 50  ? 3.847   2.401   26.179  1.000 29.128  ? 50  ARG AAA NE   1 ? 
ATOM   651  C  CZ   . ARG A 1 50  ? 2.964   2.289   25.193  1.000 30.687  ? 50  ARG AAA CZ   1 ? 
ATOM   652  N  NH1  . ARG A 1 50  ? 2.326   3.355   24.742  1.000 28.622  ? 50  ARG AAA NH1  1 ? 
ATOM   653  N  NH2  . ARG A 1 50  ? 2.733   1.096   24.649  1.000 29.959  ? 50  ARG AAA NH2  1 ? 
ATOM   654  H  H    . ARG A 1 50  ? 7.702   5.355   28.017  1.000 34.855  ? 50  ARG AAA H    1 c 
ATOM   655  H  HA   . ARG A 1 50  ? 8.183   2.630   28.070  1.000 32.868  ? 50  ARG AAA HA   1 c 
ATOM   656  H  HB2  . ARG A 1 50  ? 6.737   3.926   26.014  1.000 31.247  ? 50  ARG AAA HB2  1 c 
ATOM   657  H  HB3  . ARG A 1 50  ? 6.735   2.374   26.333  1.000 31.249  ? 50  ARG AAA HB3  1 c 
ATOM   658  H  HG2  . ARG A 1 50  ? 5.449   2.667   28.209  1.000 30.549  ? 50  ARG AAA HG2  1 c 
ATOM   659  H  HG3  . ARG A 1 50  ? 5.665   4.232   28.193  1.000 30.565  ? 50  ARG AAA HG3  1 c 
ATOM   660  H  HD2  . ARG A 1 50  ? 3.507   3.873   27.494  1.000 29.904  ? 50  ARG AAA HD2  1 c 
ATOM   661  H  HD3  . ARG A 1 50  ? 4.314   4.349   26.211  1.000 29.889  ? 50  ARG AAA HD3  1 c 
ATOM   662  H  HE   . ARG A 1 50  ? 4.244   1.668   26.436  1.000 29.659  ? 50  ARG AAA HE   1 c 
ATOM   663  H  HH11 . ARG A 1 50  ? 2.476   4.145   25.095  1.000 29.311  ? 50  ARG AAA HH11 1 c 
ATOM   664  H  HH12 . ARG A 1 50  ? 1.745   3.271   24.088  1.000 29.309  ? 50  ARG AAA HH12 1 c 
ATOM   665  H  HH21 . ARG A 1 50  ? 3.160   0.385   24.947  1.000 30.136  ? 50  ARG AAA HH21 1 c 
ATOM   666  H  HH22 . ARG A 1 50  ? 2.152   1.021   23.996  1.000 30.140  ? 50  ARG AAA HH22 1 c 
ATOM   667  N  N    . TYR A 1 51  ? 9.814   2.298   26.210  1.000 31.411  ? 51  TYR AAA N    1 ? 
ATOM   668  C  CA   . TYR A 1 51  ? 11.151  2.103   25.612  1.000 32.385  ? 51  TYR AAA CA   1 ? 
ATOM   669  C  C    . TYR A 1 51  ? 11.278  0.660   25.146  1.000 33.616  ? 51  TYR AAA C    1 ? 
ATOM   670  O  O    . TYR A 1 51  ? 10.488  -0.174  25.545  1.000 29.846  ? 51  TYR AAA O    1 ? 
ATOM   671  C  CB   . TYR A 1 51  ? 12.243  2.388   26.650  1.000 35.691  ? 51  TYR AAA CB   1 ? 
ATOM   672  C  CG   . TYR A 1 51  ? 12.413  1.318   27.706  1.000 35.826  ? 51  TYR AAA CG   1 ? 
ATOM   673  C  CD1  . TYR A 1 51  ? 11.599  1.281   28.832  1.000 37.358  ? 51  TYR AAA CD1  1 ? 
ATOM   674  C  CD2  . TYR A 1 51  ? 13.370  0.322   27.571  1.000 34.785  ? 51  TYR AAA CD2  1 ? 
ATOM   675  C  CE1  . TYR A 1 51  ? 11.746  0.301   29.803  1.000 36.268  ? 51  TYR AAA CE1  1 ? 
ATOM   676  C  CE2  . TYR A 1 51  ? 13.523  -0.671  28.527  1.000 34.228  ? 51  TYR AAA CE2  1 ? 
ATOM   677  C  CZ   . TYR A 1 51  ? 12.708  -0.685  29.647  1.000 35.544  ? 51  TYR AAA CZ   1 ? 
ATOM   678  O  OH   . TYR A 1 51  ? 12.848  -1.663  30.593  1.000 33.776  ? 51  TYR AAA OH   1 ? 
ATOM   679  H  H    . TYR A 1 51  ? 9.348   1.519   26.289  1.000 31.982  ? 51  TYR AAA H    1 c 
ATOM   680  H  HA   . TYR A 1 51  ? 11.256  2.711   24.839  1.000 33.068  ? 51  TYR AAA HA   1 c 
ATOM   681  H  HB2  . TYR A 1 51  ? 13.094  2.500   26.179  1.000 34.946  ? 51  TYR AAA HB2  1 c 
ATOM   682  H  HB3  . TYR A 1 51  ? 12.036  3.237   27.094  1.000 34.931  ? 51  TYR AAA HB3  1 c 
ATOM   683  H  HD1  . TYR A 1 51  ? 10.941  1.946   28.947  1.000 36.619  ? 51  TYR AAA HD1  1 c 
ATOM   684  H  HD2  . TYR A 1 51  ? 13.929  0.320   26.812  1.000 34.983  ? 51  TYR AAA HD2  1 c 
ATOM   685  H  HE1  . TYR A 1 51  ? 11.184  0.295   30.559  1.000 36.267  ? 51  TYR AAA HE1  1 c 
ATOM   686  H  HE2  . TYR A 1 51  ? 14.181  -1.337  28.416  1.000 34.826  ? 51  TYR AAA HE2  1 c 
ATOM   687  H  HH   . TYR A 1 51  ? 12.117  -2.106  30.671  0.000 33.620  ? 51  TYR AAA HH   1 c 
ATOM   688  N  N    . GLN A 1 52  ? 12.292  0.391   24.337  1.000 37.692  ? 52  GLN AAA N    1 ? 
ATOM   689  C  CA   . GLN A 1 52  ? 12.690  -0.982  23.961  1.000 41.488  ? 52  GLN AAA CA   1 ? 
ATOM   690  C  C    . GLN A 1 52  ? 14.223  -1.013  23.882  1.000 45.074  ? 52  GLN AAA C    1 ? 
ATOM   691  O  O    . GLN A 1 52  ? 14.825  0.051   23.759  1.000 46.839  ? 52  GLN AAA O    1 ? 
ATOM   692  C  CB   . GLN A 1 52  ? 11.961  -1.394  22.684  1.000 41.150  ? 52  GLN AAA CB   1 ? 
ATOM   693  C  CG   . GLN A 1 52  ? 10.843  -2.401  22.907  1.000 42.514  ? 52  GLN AAA CG   1 ? 
ATOM   694  C  CD   . GLN A 1 52  ? 11.299  -3.640  23.646  1.000 45.243  ? 52  GLN AAA CD   1 ? 
ATOM   695  O  OE1  . GLN A 1 52  ? 12.480  -3.988  23.669  1.000 47.301  ? 52  GLN AAA OE1  1 ? 
ATOM   696  N  NE2  . GLN A 1 52  ? 10.356  -4.316  24.280  1.000 44.157  ? 52  GLN AAA NE2  1 ? 
ATOM   697  H  H    . GLN A 1 52  ? 12.804  1.042   23.958  1.000 37.549  ? 52  GLN AAA H    1 c 
ATOM   698  H  HA   . GLN A 1 52  ? 12.413  -1.584  24.688  1.000 41.315  ? 52  GLN AAA HA   1 c 
ATOM   699  H  HB2  . GLN A 1 52  ? 11.587  -0.590  22.266  1.000 41.563  ? 52  GLN AAA HB2  1 c 
ATOM   700  H  HB3  . GLN A 1 52  ? 12.614  -1.777  22.062  1.000 41.576  ? 52  GLN AAA HB3  1 c 
ATOM   701  H  HG2  . GLN A 1 52  ? 10.124  -1.973  23.419  1.000 42.806  ? 52  GLN AAA HG2  1 c 
ATOM   702  H  HG3  . GLN A 1 52  ? 10.473  -2.667  22.038  1.000 42.829  ? 52  GLN AAA HG3  1 c 
ATOM   703  H  HE21 . GLN A 1 52  ? 10.560  -5.047  24.728  0.000 44.040  ? 52  GLN AAA HE21 1 c 
ATOM   704  H  HE22 . GLN A 1 52  ? 9.516   -4.033  24.252  0.000 44.040  ? 52  GLN AAA HE22 1 c 
ATOM   705  N  N    . ASP A 1 53  ? 14.820  -2.193  24.022  1.000 52.372  ? 53  ASP AAA N    1 ? 
ATOM   706  C  CA   . ASP A 1 53  ? 16.292  -2.391  24.066  1.000 57.131  ? 53  ASP AAA CA   1 ? 
ATOM   707  C  C    . ASP A 1 53  ? 16.756  -3.007  22.742  1.000 52.962  ? 53  ASP AAA C    1 ? 
ATOM   708  O  O    . ASP A 1 53  ? 17.707  -3.787  22.766  1.000 54.949  ? 53  ASP AAA O    1 ? 
ATOM   709  C  CB   . ASP A 1 53  ? 16.688  -3.284  25.243  1.000 60.855  ? 53  ASP AAA CB   1 ? 
ATOM   710  C  CG   . ASP A 1 53  ? 16.188  -2.802  26.594  1.000 68.548  ? 53  ASP AAA CG   1 ? 
ATOM   711  O  OD1  . ASP A 1 53  ? 16.369  -1.590  26.894  1.000 68.885  ? 53  ASP AAA OD1  1 ? 
ATOM   712  O  OD2  . ASP A 1 53  ? 15.637  -3.648  27.348  1.000 71.012  ? 53  ASP AAA OD2  1 ? 
ATOM   713  H  H    . ASP A 1 53  ? 14.348  -2.968  24.102  1.000 51.588  ? 53  ASP AAA H    1 c 
ATOM   714  H  HA   . ASP A 1 53  ? 16.724  -1.514  24.179  1.000 56.001  ? 53  ASP AAA HA   1 c 
ATOM   715  H  HB2  . ASP A 1 53  ? 16.337  -4.185  25.089  1.000 61.700  ? 53  ASP AAA HB2  1 c 
ATOM   716  H  HB3  . ASP A 1 53  ? 17.664  -3.340  25.285  1.000 61.673  ? 53  ASP AAA HB3  1 c 
ATOM   717  N  N    . GLN A 1 54  ? 16.093  -2.676  21.637  1.000 51.441  ? 54  GLN AAA N    1 ? 
ATOM   718  C  CA   . GLN A 1 54  ? 16.354  -3.288  20.312  1.000 55.341  ? 54  GLN AAA CA   1 ? 
ATOM   719  C  C    . GLN A 1 54  ? 16.454  -2.186  19.252  1.000 51.865  ? 54  GLN AAA C    1 ? 
ATOM   720  O  O    . GLN A 1 54  ? 15.731  -1.174  19.356  1.000 44.965  ? 54  GLN AAA O    1 ? 
ATOM   721  C  CB   . GLN A 1 54  ? 15.255  -4.295  19.974  1.000 60.140  ? 54  GLN AAA CB   1 ? 
ATOM   722  C  CG   . GLN A 1 54  ? 15.415  -5.634  20.680  1.000 65.056  ? 54  GLN AAA CG   1 ? 
ATOM   723  C  CD   . GLN A 1 54  ? 14.081  -6.274  20.991  1.000 76.369  ? 54  GLN AAA CD   1 ? 
ATOM   724  O  OE1  . GLN A 1 54  ? 13.037  -5.617  21.027  1.000 76.519  ? 54  GLN AAA OE1  1 ? 
ATOM   725  N  NE2  . GLN A 1 54  ? 14.109  -7.574  21.250  1.000 76.421  ? 54  GLN AAA NE2  1 ? 
ATOM   726  H  H    . GLN A 1 54  ? 15.442  -2.042  21.624  1.000 52.695  ? 54  GLN AAA H    1 c 
ATOM   727  H  HA   . GLN A 1 54  ? 17.216  -3.763  20.352  1.000 54.768  ? 54  GLN AAA HA   1 c 
ATOM   728  H  HB2  . GLN A 1 54  ? 14.392  -3.901  20.217  1.000 60.156  ? 54  GLN AAA HB2  1 c 
ATOM   729  H  HB3  . GLN A 1 54  ? 15.253  -4.443  19.006  1.000 60.068  ? 54  GLN AAA HB3  1 c 
ATOM   730  H  HG2  . GLN A 1 54  ? 15.938  -6.239  20.112  1.000 66.339  ? 54  GLN AAA HG2  1 c 
ATOM   731  H  HG3  . GLN A 1 54  ? 15.911  -5.502  21.516  1.000 66.301  ? 54  GLN AAA HG3  1 c 
ATOM   732  H  HE21 . GLN A 1 54  ? 13.354  -8.003  21.428  0.000 76.360  ? 54  GLN AAA HE21 1 c 
ATOM   733  H  HE22 . GLN A 1 54  ? 14.870  -8.015  21.221  0.000 76.360  ? 54  GLN AAA HE22 1 c 
ATOM   734  N  N    . ALA A 1 55  ? 17.335  -2.394  18.273  1.000 50.974  ? 55  ALA AAA N    1 ? 
ATOM   735  C  CA   . ALA A 1 55  ? 17.428  -1.601  17.029  1.000 52.717  ? 55  ALA AAA CA   1 ? 
ATOM   736  C  C    . ALA A 1 55  ? 16.065  -1.581  16.322  1.000 52.257  ? 55  ALA AAA C    1 ? 
ATOM   737  O  O    . ALA A 1 55  ? 15.676  -0.513  15.791  1.000 47.270  ? 55  ALA AAA O    1 ? 
ATOM   738  C  CB   . ALA A 1 55  ? 18.484  -2.190  16.126  1.000 53.169  ? 55  ALA AAA CB   1 ? 
ATOM   739  H  H    . ALA A 1 55  ? 17.956  -3.060  18.303  1.000 51.634  ? 55  ALA AAA H    1 c 
ATOM   740  H  HA   . ALA A 1 55  ? 17.680  -0.676  17.261  1.000 52.397  ? 55  ALA AAA HA   1 c 
ATOM   741  H  HB1  . ALA A 1 55  ? 18.619  -1.606  15.361  1.000 53.058  ? 55  ALA AAA HB1  1 c 
ATOM   742  H  HB2  . ALA A 1 55  ? 19.317  -2.281  16.613  1.000 53.060  ? 55  ALA AAA HB2  1 c 
ATOM   743  H  HB3  . ALA A 1 55  ? 18.196  -3.065  15.817  1.000 53.051  ? 55  ALA AAA HB3  1 c 
ATOM   744  N  N    . VAL A 1 56  ? 15.375  -2.722  16.293  1.000 46.731  ? 56  VAL AAA N    1 ? 
ATOM   745  C  CA   . VAL A 1 56  ? 14.162  -2.901  15.447  1.000 48.392  ? 56  VAL AAA CA   1 ? 
ATOM   746  C  C    . VAL A 1 56  ? 12.979  -3.255  16.350  1.000 47.936  ? 56  VAL AAA C    1 ? 
ATOM   747  O  O    . VAL A 1 56  ? 13.093  -4.205  17.144  1.000 49.467  ? 56  VAL AAA O    1 ? 
ATOM   748  C  CB   . VAL A 1 56  ? 14.384  -3.952  14.342  1.000 43.540  ? 56  VAL AAA CB   1 ? 
ATOM   749  C  CG1  . VAL A 1 56  ? 13.164  -4.111  13.449  1.000 45.056  ? 56  VAL AAA CG1  1 ? 
ATOM   750  C  CG2  . VAL A 1 56  ? 15.595  -3.599  13.515  1.000 42.217  ? 56  VAL AAA CG2  1 ? 
ATOM   751  H  H    . VAL A 1 56  ? 15.602  -3.460  16.777  1.000 48.403  ? 56  VAL AAA H    1 c 
ATOM   752  H  HA   . VAL A 1 56  ? 13.969  -2.052  15.016  1.000 47.030  ? 56  VAL AAA HA   1 c 
ATOM   753  H  HB   . VAL A 1 56  ? 14.556  -4.820  14.783  1.000 44.473  ? 56  VAL AAA HB   1 c 
ATOM   754  H  HG11 . VAL A 1 56  ? 12.411  -4.430  13.975  1.000 44.618  ? 56  VAL AAA HG11 1 c 
ATOM   755  H  HG12 . VAL A 1 56  ? 13.360  -4.752  12.743  1.000 44.612  ? 56  VAL AAA HG12 1 c 
ATOM   756  H  HG13 . VAL A 1 56  ? 12.940  -3.252  13.051  1.000 44.605  ? 56  VAL AAA HG13 1 c 
ATOM   757  H  HG21 . VAL A 1 56  ? 15.478  -2.714  13.129  1.000 42.655  ? 56  VAL AAA HG21 1 c 
ATOM   758  H  HG22 . VAL A 1 56  ? 15.701  -4.251  12.801  1.000 42.656  ? 56  VAL AAA HG22 1 c 
ATOM   759  H  HG23 . VAL A 1 56  ? 16.388  -3.605  14.079  1.000 42.661  ? 56  VAL AAA HG23 1 c 
ATOM   760  N  N    . LEU A 1 57  ? 11.896  -2.488  16.225  1.000 44.464  ? 57  LEU AAA N    1 ? 
ATOM   761  C  CA   . LEU A 1 57  ? 10.579  -2.828  16.796  1.000 41.362  ? 57  LEU AAA CA   1 ? 
ATOM   762  C  C    . LEU A 1 57  ? 9.545   -2.969  15.674  1.000 39.327  ? 57  LEU AAA C    1 ? 
ATOM   763  O  O    . LEU A 1 57  ? 9.142   -1.938  15.106  1.000 40.460  ? 57  LEU AAA O    1 ? 
ATOM   764  C  CB   . LEU A 1 57  ? 10.151  -1.751  17.792  1.000 40.012  ? 57  LEU AAA CB   1 ? 
ATOM   765  C  CG   . LEU A 1 57  ? 8.765   -2.006  18.385  1.000 42.132  ? 57  LEU AAA CG   1 ? 
ATOM   766  C  CD1  . LEU A 1 57  ? 8.778   -3.255  19.247  1.000 43.141  ? 57  LEU AAA CD1  1 ? 
ATOM   767  C  CD2  . LEU A 1 57  ? 8.257   -0.806  19.171  1.000 44.743  ? 57  LEU AAA CD2  1 ? 
ATOM   768  H  H    . LEU A 1 57  ? 11.905  -1.696  15.775  1.000 44.528  ? 57  LEU AAA H    1 c 
ATOM   769  H  HA   . LEU A 1 57  ? 10.656  -3.691  17.262  1.000 41.303  ? 57  LEU AAA HA   1 c 
ATOM   770  H  HB2  . LEU A 1 57  ? 10.806  -1.714  18.517  1.000 40.842  ? 57  LEU AAA HB2  1 c 
ATOM   771  H  HB3  . LEU A 1 57  ? 10.150  -0.884  17.340  1.000 40.842  ? 57  LEU AAA HB3  1 c 
ATOM   772  H  HG   . LEU A 1 57  ? 8.137   -2.162  17.638  1.000 42.404  ? 57  LEU AAA HG   1 c 
ATOM   773  H  HD11 . LEU A 1 57  ? 8.979   -4.031  18.696  1.000 42.834  ? 57  LEU AAA HD11 1 c 
ATOM   774  H  HD12 . LEU A 1 57  ? 7.908   -3.372  19.661  1.000 42.783  ? 57  LEU AAA HD12 1 c 
ATOM   775  H  HD13 . LEU A 1 57  ? 9.456   -3.165  19.939  1.000 42.840  ? 57  LEU AAA HD13 1 c 
ATOM   776  H  HD21 . LEU A 1 57  ? 8.870   -0.612  19.901  1.000 43.953  ? 57  LEU AAA HD21 1 c 
ATOM   777  H  HD22 . LEU A 1 57  ? 7.375   -1.003  19.532  1.000 43.953  ? 57  LEU AAA HD22 1 c 
ATOM   778  H  HD23 . LEU A 1 57  ? 8.200   -0.033  18.582  1.000 43.953  ? 57  LEU AAA HD23 1 c 
ATOM   779  N  N    . PHE A 1 58  ? 9.090   -4.195  15.436  1.000 35.798  ? 58  PHE AAA N    1 ? 
ATOM   780  C  CA   . PHE A 1 58  ? 7.840   -4.487  14.700  1.000 38.491  ? 58  PHE AAA CA   1 ? 
ATOM   781  C  C    . PHE A 1 58  ? 6.634   -4.203  15.612  1.000 39.412  ? 58  PHE AAA C    1 ? 
ATOM   782  O  O    . PHE A 1 58  ? 6.563   -4.760  16.724  1.000 37.902  ? 58  PHE AAA O    1 ? 
ATOM   783  C  CB   . PHE A 1 58  ? 7.806   -5.935  14.210  1.000 35.949  ? 58  PHE AAA CB   1 ? 
ATOM   784  C  CG   . PHE A 1 58  ? 6.616   -6.259  13.339  1.000 34.279  ? 58  PHE AAA CG   1 ? 
ATOM   785  C  CD1  . PHE A 1 58  ? 6.382   -5.556  12.166  1.000 34.253  ? 58  PHE AAA CD1  1 ? 
ATOM   786  C  CD2  . PHE A 1 58  ? 5.727   -7.262  13.690  1.000 34.755  ? 58  PHE AAA CD2  1 ? 
ATOM   787  C  CE1  . PHE A 1 58  ? 5.286   -5.855  11.367  1.000 34.434  ? 58  PHE AAA CE1  1 ? 
ATOM   788  C  CE2  . PHE A 1 58  ? 4.646   -7.579  12.878  1.000 34.378  ? 58  PHE AAA CE2  1 ? 
ATOM   789  C  CZ   . PHE A 1 58  ? 4.422   -6.868  11.721  1.000 35.205  ? 58  PHE AAA CZ   1 ? 
ATOM   790  H  H    . PHE A 1 58  ? 9.520   -4.951  15.709  1.000 37.255  ? 58  PHE AAA H    1 c 
ATOM   791  H  HA   . PHE A 1 58  ? 7.790   -3.886  13.915  1.000 37.650  ? 58  PHE AAA HA   1 c 
ATOM   792  H  HB2  . PHE A 1 58  ? 8.627   -6.111  13.704  1.000 36.147  ? 58  PHE AAA HB2  1 c 
ATOM   793  H  HB3  . PHE A 1 58  ? 7.802   -6.528  14.990  1.000 36.142  ? 58  PHE AAA HB3  1 c 
ATOM   794  H  HD1  . PHE A 1 58  ? 6.970   -4.863  11.913  1.000 34.373  ? 58  PHE AAA HD1  1 c 
ATOM   795  H  HD2  . PHE A 1 58  ? 5.878   -7.759  14.478  1.000 34.596  ? 58  PHE AAA HD2  1 c 
ATOM   796  H  HE1  . PHE A 1 58  ? 5.142   -5.371  10.570  1.000 34.602  ? 58  PHE AAA HE1  1 c 
ATOM   797  H  HE2  . PHE A 1 58  ? 4.051   -8.266  13.134  1.000 34.678  ? 58  PHE AAA HE2  1 c 
ATOM   798  H  HZ   . PHE A 1 58  ? 3.678   -7.071  11.175  1.000 34.835  ? 58  PHE AAA HZ   1 c 
ATOM   799  N  N    . ILE A 1 59  ? 5.748   -3.314  15.152  1.000 36.628  ? 59  ILE AAA N    1 ? 
ATOM   800  C  CA   . ILE A 1 59  ? 4.377   -3.094  15.690  1.000 34.171  ? 59  ILE AAA CA   1 ? 
ATOM   801  C  C    . ILE A 1 59  ? 3.450   -3.813  14.729  1.000 34.199  ? 59  ILE AAA C    1 ? 
ATOM   802  O  O    . ILE A 1 59  ? 3.351   -3.419  13.575  1.000 33.882  ? 59  ILE AAA O    1 ? 
ATOM   803  C  CB   . ILE A 1 59  ? 4.036   -1.599  15.812  1.000 31.835  ? 59  ILE AAA CB   1 ? 
ATOM   804  C  CG1  . ILE A 1 59  ? 4.938   -0.897  16.822  1.000 32.409  ? 59  ILE AAA CG1  1 ? 
ATOM   805  C  CG2  . ILE A 1 59  ? 2.574   -1.399  16.147  1.000 32.116  ? 59  ILE AAA CG2  1 ? 
ATOM   806  C  CD1  . ILE A 1 59  ? 4.871   0.607   16.777  1.000 33.762  ? 59  ILE AAA CD1  1 ? 
ATOM   807  H  H    . ILE A 1 59  ? 5.941   -2.761  14.454  1.000 36.675  ? 59  ILE AAA H    1 c 
ATOM   808  H  HA   . ILE A 1 59  ? 4.314   -3.501  16.568  1.000 34.196  ? 59  ILE AAA HA   1 c 
ATOM   809  H  HB   . ILE A 1 59  ? 4.201   -1.184  14.930  1.000 32.460  ? 59  ILE AAA HB   1 c 
ATOM   810  H  HG12 . ILE A 1 59  ? 4.688   -1.194  17.724  1.000 32.611  ? 59  ILE AAA HG12 1 c 
ATOM   811  H  HG13 . ILE A 1 59  ? 5.865   -1.174  16.662  1.000 32.617  ? 59  ILE AAA HG13 1 c 
ATOM   812  H  HG21 . ILE A 1 59  ? 2.021   -1.765  15.436  1.000 32.068  ? 59  ILE AAA HG21 1 c 
ATOM   813  H  HG22 . ILE A 1 59  ? 2.386   -0.449  16.239  1.000 32.069  ? 59  ILE AAA HG22 1 c 
ATOM   814  H  HG23 . ILE A 1 59  ? 2.366   -1.851  16.982  1.000 32.064  ? 59  ILE AAA HG23 1 c 
ATOM   815  H  HD11 . ILE A 1 59  ? 5.091   0.915   15.880  1.000 33.372  ? 59  ILE AAA HD11 1 c 
ATOM   816  H  HD12 . ILE A 1 59  ? 5.508   0.980   17.411  1.000 33.372  ? 59  ILE AAA HD12 1 c 
ATOM   817  H  HD13 . ILE A 1 59  ? 3.974   0.903   17.009  1.000 33.368  ? 59  ILE AAA HD13 1 c 
ATOM   818  N  N    . PRO A 1 60  ? 2.801   -4.913  15.166  1.000 33.768  ? 60  PRO AAA N    1 ? 
ATOM   819  C  CA   . PRO A 1 60  ? 1.964   -5.724  14.283  1.000 35.815  ? 60  PRO AAA CA   1 ? 
ATOM   820  C  C    . PRO A 1 60  ? 0.612   -5.079  13.934  1.000 37.057  ? 60  PRO AAA C    1 ? 
ATOM   821  O  O    . PRO A 1 60  ? 0.054   -5.451  12.920  1.000 43.790  ? 60  PRO AAA O    1 ? 
ATOM   822  C  CB   . PRO A 1 60  ? 1.790   -7.028  15.079  1.000 32.864  ? 60  PRO AAA CB   1 ? 
ATOM   823  C  CG   . PRO A 1 60  ? 1.876   -6.578  16.514  1.000 34.925  ? 60  PRO AAA CG   1 ? 
ATOM   824  C  CD   . PRO A 1 60  ? 2.881   -5.448  16.524  1.000 33.026  ? 60  PRO AAA CD   1 ? 
ATOM   825  H  HA   . PRO A 1 60  ? 2.464   -5.917  13.451  1.000 35.082  ? 60  PRO AAA HA   1 c 
ATOM   826  H  HB2  . PRO A 1 60  ? 0.921   -7.444  14.893  1.000 34.048  ? 60  PRO AAA HB2  1 c 
ATOM   827  H  HB3  . PRO A 1 60  ? 2.503   -7.668  14.868  1.000 34.044  ? 60  PRO AAA HB3  1 c 
ATOM   828  H  HG2  . PRO A 1 60  ? 1.005   -6.266  16.832  1.000 34.028  ? 60  PRO AAA HG2  1 c 
ATOM   829  H  HG3  . PRO A 1 60  ? 2.176   -7.311  17.089  1.000 34.009  ? 60  PRO AAA HG3  1 c 
ATOM   830  H  HD2  . PRO A 1 60  ? 2.639   -4.772  17.184  1.000 33.667  ? 60  PRO AAA HD2  1 c 
ATOM   831  H  HD3  . PRO A 1 60  ? 3.778   -5.777  16.719  1.000 33.664  ? 60  PRO AAA HD3  1 c 
ATOM   832  N  N    . ALA A 1 61  ? 0.127   -4.145  14.764  1.000 32.502  ? 61  ALA AAA N    1 ? 
ATOM   833  C  CA   . ALA A 1 61  ? -1.102  -3.361  14.513  1.000 32.210  ? 61  ALA AAA CA   1 ? 
ATOM   834  C  C    . ALA A 1 61  ? -0.987  -2.006  15.205  1.000 30.613  ? 61  ALA AAA C    1 ? 
ATOM   835  O  O    . ALA A 1 61  ? -0.604  -1.991  16.398  1.000 29.330  ? 61  ALA AAA O    1 ? 
ATOM   836  C  CB   . ALA A 1 61  ? -2.296  -4.125  15.028  1.000 36.107  ? 61  ALA AAA CB   1 ? 
ATOM   837  H  H    . ALA A 1 61  ? 0.518   -3.931  15.559  1.000 33.462  ? 61  ALA AAA H    1 c 
ATOM   838  H  HA   . ALA A 1 61  ? -1.200  -3.219  13.543  1.000 32.692  ? 61  ALA AAA HA   1 c 
ATOM   839  H  HB1  . ALA A 1 61  ? -3.112  -3.655  14.790  1.000 34.942  ? 61  ALA AAA HB1  1 c 
ATOM   840  H  HB2  . ALA A 1 61  ? -2.307  -5.012  14.635  1.000 35.096  ? 61  ALA AAA HB2  1 c 
ATOM   841  H  HB3  . ALA A 1 61  ? -2.239  -4.202  15.996  1.000 34.939  ? 61  ALA AAA HB3  1 c 
ATOM   842  N  N    . MET A 1 62  ? -1.304  -0.912  14.505  1.000 28.608  ? 62  MET AAA N    1 ? 
ATOM   843  C  CA   . MET A 1 62  ? -1.153  0.445   15.089  1.000 28.782  ? 62  MET AAA CA   1 ? 
ATOM   844  C  C    . MET A 1 62  ? -2.353  0.756   15.996  1.000 27.385  ? 62  MET AAA C    1 ? 
ATOM   845  O  O    . MET A 1 62  ? -3.492  0.331   15.664  1.000 25.253  ? 62  MET AAA O    1 ? 
ATOM   846  C  CB   . MET A 1 62  ? -1.047  1.516   14.008  1.000 30.322  ? 62  MET AAA CB   1 ? 
ATOM   847  C  CG   . MET A 1 62  ? -0.694  2.878   14.559  1.000 30.715  ? 62  MET AAA CG   1 ? 
ATOM   848  S  SD   . MET A 1 62  ? 0.961   2.908   15.300  1.000 33.503  ? 62  MET AAA SD   1 ? 
ATOM   849  C  CE   . MET A 1 62  ? 0.999   4.643   15.739  1.000 33.674  ? 62  MET AAA CE   1 ? 
ATOM   850  H  H    . MET A 1 62  ? -1.621  -0.932  13.652  1.000 29.171  ? 62  MET AAA H    1 c 
ATOM   851  H  HA   . MET A 1 62  ? -0.336  0.453   15.638  1.000 28.790  ? 62  MET AAA HA   1 c 
ATOM   852  H  HB2  . MET A 1 62  ? -0.365  1.244   13.364  1.000 30.064  ? 62  MET AAA HB2  1 c 
ATOM   853  H  HB3  . MET A 1 62  ? -1.901  1.573   13.536  1.000 30.066  ? 62  MET AAA HB3  1 c 
ATOM   854  H  HG2  . MET A 1 62  ? -0.728  3.538   13.833  1.000 31.276  ? 62  MET AAA HG2  1 c 
ATOM   855  H  HG3  . MET A 1 62  ? -1.353  3.141   15.236  1.000 31.262  ? 62  MET AAA HG3  1 c 
ATOM   856  H  HE1  . MET A 1 62  ? 1.837   4.846   16.172  1.000 33.659  ? 62  MET AAA HE1  1 c 
ATOM   857  H  HE2  . MET A 1 62  ? 0.910   5.179   14.941  1.000 33.656  ? 62  MET AAA HE2  1 c 
ATOM   858  H  HE3  . MET A 1 62  ? 0.270   4.838   16.341  1.000 33.656  ? 62  MET AAA HE3  1 c 
ATOM   859  N  N    . LYS A 1 63  ? -2.106  1.498   17.074  1.000 26.736  ? 63  LYS AAA N    1 ? 
ATOM   860  C  CA   . LYS A 1 63  ? -3.140  1.927   18.052  1.000 30.030  ? 63  LYS AAA CA   1 ? 
ATOM   861  C  C    . LYS A 1 63  ? -2.936  3.392   18.391  1.000 29.032  ? 63  LYS AAA C    1 ? 
ATOM   862  O  O    . LYS A 1 63  ? -1.817  3.883   18.256  1.000 31.989  ? 63  LYS AAA O    1 ? 
ATOM   863  C  CB   . LYS A 1 63  ? -3.066  1.085   19.328  1.000 34.343  ? 63  LYS AAA CB   1 ? 
ATOM   864  C  CG   . LYS A 1 63  ? -3.365  -0.392  19.117  1.000 36.015  ? 63  LYS AAA CG   1 ? 
ATOM   865  C  CD   . LYS A 1 63  ? -4.783  -0.632  18.664  1.000 35.761  ? 63  LYS AAA CD   1 ? 
ATOM   866  C  CE   . LYS A 1 63  ? -5.291  -1.955  19.172  1.000 38.729  ? 63  LYS AAA CE   1 ? 
ATOM   867  N  NZ   . LYS A 1 63  ? -6.290  -2.526  18.255  1.000 43.113  ? 63  LYS AAA NZ   1 ? 
ATOM   868  H  H    . LYS A 1 63  ? -1.268  1.791   17.281  1.000 27.660  ? 63  LYS AAA H    1 c 
ATOM   869  H  HA   . LYS A 1 63  ? -4.028  1.817   17.643  1.000 29.957  ? 63  LYS AAA HA   1 c 
ATOM   870  H  HB2  . LYS A 1 63  ? -2.167  1.172   19.708  1.000 33.671  ? 63  LYS AAA HB2  1 c 
ATOM   871  H  HB3  . LYS A 1 63  ? -3.703  1.445   19.978  1.000 33.673  ? 63  LYS AAA HB3  1 c 
ATOM   872  H  HG2  . LYS A 1 63  ? -2.747  -0.750  18.445  1.000 35.540  ? 63  LYS AAA HG2  1 c 
ATOM   873  H  HG3  . LYS A 1 63  ? -3.208  -0.870  19.958  1.000 35.570  ? 63  LYS AAA HG3  1 c 
ATOM   874  H  HD2  . LYS A 1 63  ? -5.361  0.086   18.998  1.000 36.510  ? 63  LYS AAA HD2  1 c 
ATOM   875  H  HD3  . LYS A 1 63  ? -4.819  -0.626  17.684  1.000 36.518  ? 63  LYS AAA HD3  1 c 
ATOM   876  H  HE2  . LYS A 1 63  ? -4.549  -2.580  19.258  1.000 38.957  ? 63  LYS AAA HE2  1 c 
ATOM   877  H  HE3  . LYS A 1 63  ? -5.695  -1.837  20.052  1.000 38.994  ? 63  LYS AAA HE3  1 c 
ATOM   878  H  HZ1  . LYS A 1 63  ? -6.941  -1.916  18.088  1.000 41.737  ? 63  LYS AAA HZ1  1 c 
ATOM   879  H  HZ2  . LYS A 1 63  ? -6.664  -3.264  18.628  1.000 41.743  ? 63  LYS AAA HZ2  1 c 
ATOM   880  H  HZ3  . LYS A 1 63  ? -5.891  -2.760  17.475  1.000 41.750  ? 63  LYS AAA HZ3  1 c 
ATOM   881  N  N    . ARG A 1 64  ? -3.999  4.054   18.816  1.000 32.970  ? 64  ARG AAA N    1 ? 
ATOM   882  C  CA   . ARG A 1 64  ? -3.946  5.451   19.310  1.000 34.210  ? 64  ARG AAA CA   1 ? 
ATOM   883  C  C    . ARG A 1 64  ? -2.797  5.555   20.315  1.000 30.405  ? 64  ARG AAA C    1 ? 
ATOM   884  O  O    . ARG A 1 64  ? -2.050  6.533   20.244  1.000 34.160  ? 64  ARG AAA O    1 ? 
ATOM   885  C  CB   . ARG A 1 64  ? -5.287  5.841   19.943  1.000 39.660  ? 64  ARG AAA CB   1 ? 
ATOM   886  C  CG   . ARG A 1 64  ? -6.318  6.378   18.967  1.000 46.374  ? 64  ARG AAA CG   1 ? 
ATOM   887  C  CD   . ARG A 1 64  ? -7.728  6.428   19.541  1.000 48.604  ? 64  ARG AAA CD   1 ? 
ATOM   888  N  NE   . ARG A 1 64  ? -8.408  5.244   19.043  1.000 56.595  ? 64  ARG AAA NE   1 ? 
ATOM   889  C  CZ   . ARG A 1 64  ? -9.477  5.222   18.245  1.000 58.523  ? 64  ARG AAA CZ   1 ? 
ATOM   890  N  NH1  . ARG A 1 64  ? -10.069 6.343   17.868  1.000 57.131  ? 64  ARG AAA NH1  1 ? 
ATOM   891  N  NH2  . ARG A 1 64  ? -9.970  4.058   17.847  1.000 58.578  ? 64  ARG AAA NH2  1 ? 
ATOM   892  H  H    . ARG A 1 64  ? -4.834  3.689   18.823  1.000 32.319  ? 64  ARG AAA H    1 c 
ATOM   893  H  HA   . ARG A 1 64  ? -3.762  6.048   18.549  1.000 34.183  ? 64  ARG AAA HA   1 c 
ATOM   894  H  HB2  . ARG A 1 64  ? -5.661  5.055   20.392  1.000 39.713  ? 64  ARG AAA HB2  1 c 
ATOM   895  H  HB3  . ARG A 1 64  ? -5.120  6.522   20.627  1.000 39.730  ? 64  ARG AAA HB3  1 c 
ATOM   896  H  HG2  . ARG A 1 64  ? -6.057  7.280   18.690  1.000 45.189  ? 64  ARG AAA HG2  1 c 
ATOM   897  H  HG3  . ARG A 1 64  ? -6.323  5.813   18.165  1.000 45.233  ? 64  ARG AAA HG3  1 c 
ATOM   898  H  HD2  . ARG A 1 64  ? -7.698  6.415   20.521  1.000 49.835  ? 64  ARG AAA HD2  1 c 
ATOM   899  H  HD3  . ARG A 1 64  ? -8.186  7.243   19.247  1.000 49.897  ? 64  ARG AAA HD3  1 c 
ATOM   900  H  HE   . ARG A 1 64  ? -8.055  4.473   19.247  1.000 55.195  ? 64  ARG AAA HE   1 c 
ATOM   901  H  HH11 . ARG A 1 64  ? -9.756  7.117   18.127  1.000 57.277  ? 64  ARG AAA HH11 1 c 
ATOM   902  H  HH12 . ARG A 1 64  ? -10.781 6.308   17.353  1.000 57.405  ? 64  ARG AAA HH12 1 c 
ATOM   903  H  HH21 . ARG A 1 64  ? -9.584  3.307   18.100  1.000 58.321  ? 64  ARG AAA HH21 1 c 
ATOM   904  H  HH22 . ARG A 1 64  ? -10.686 4.035   17.334  1.000 58.321  ? 64  ARG AAA HH22 1 c 
ATOM   905  N  N    . SER A 1 65  ? -2.668  4.568   21.202  1.000 28.026  ? 65  SER AAA N    1 ? 
ATOM   906  C  CA   . SER A 1 65  ? -1.716  4.543   22.340  1.000 29.026  ? 65  SER AAA CA   1 ? 
ATOM   907  C  C    . SER A 1 65  ? -0.259  4.435   21.867  1.000 29.282  ? 65  SER AAA C    1 ? 
ATOM   908  O  O    . SER A 1 65  ? 0.635   4.722   22.690  1.000 30.859  ? 65  SER AAA O    1 ? 
ATOM   909  C  CB   . SER A 1 65  ? -2.069  3.431   23.303  1.000 29.564  ? 65  SER AAA CB   1 ? 
ATOM   910  O  OG   . SER A 1 65  ? -2.069  2.168   22.654  1.000 30.645  ? 65  SER AAA OG   1 ? 
ATOM   911  H  H    . SER A 1 65  ? -3.182  3.817   21.176  1.000 28.848  ? 65  SER AAA H    1 c 
ATOM   912  H  HA   . SER A 1 65  ? -1.811  5.407   22.825  1.000 29.001  ? 65  SER AAA HA   1 c 
ATOM   913  H  HB2  . SER A 1 65  ? -1.417  3.420   24.040  1.000 29.737  ? 65  SER AAA HB2  1 c 
ATOM   914  H  HB3  . SER A 1 65  ? -2.959  3.603   23.686  1.000 29.715  ? 65  SER AAA HB3  1 c 
ATOM   915  H  HG   . SER A 1 65  ? -2.271  1.576   23.225  0.000 30.580  ? 65  SER AAA HG   1 c 
ATOM   916  N  N    . LEU A 1 66  ? 0.003   4.035   20.619  1.000 28.046  ? 66  LEU AAA N    1 ? 
ATOM   917  C  CA   . LEU A 1 66  ? 1.402   3.898   20.110  1.000 30.144  ? 66  LEU AAA CA   1 ? 
ATOM   918  C  C    . LEU A 1 66  ? 1.850   5.129   19.304  1.000 30.207  ? 66  LEU AAA C    1 ? 
ATOM   919  O  O    . LEU A 1 66  ? 3.049   5.210   18.982  1.000 27.474  ? 66  LEU AAA O    1 ? 
ATOM   920  C  CB   . LEU A 1 66  ? 1.520   2.616   19.288  1.000 28.777  ? 66  LEU AAA CB   1 ? 
ATOM   921  C  CG   . LEU A 1 66  ? 1.563   1.347   20.125  1.000 27.613  ? 66  LEU AAA CG   1 ? 
ATOM   922  C  CD1  . LEU A 1 66  ? 1.424   0.103   19.262  1.000 27.203  ? 66  LEU AAA CD1  1 ? 
ATOM   923  C  CD2  . LEU A 1 66  ? 2.837   1.296   20.943  1.000 29.615  ? 66  LEU AAA CD2  1 ? 
ATOM   924  H  H    . LEU A 1 66  ? -0.640  3.815   20.016  1.000 28.838  ? 66  LEU AAA H    1 c 
ATOM   925  H  HA   . LEU A 1 66  ? 1.995   3.825   20.889  1.000 29.503  ? 66  LEU AAA HA   1 c 
ATOM   926  H  HB2  . LEU A 1 66  ? 0.759   2.564   18.676  1.000 28.835  ? 66  LEU AAA HB2  1 c 
ATOM   927  H  HB3  . LEU A 1 66  ? 2.334   2.663   18.748  1.000 28.835  ? 66  LEU AAA HB3  1 c 
ATOM   928  H  HG   . LEU A 1 66  ? 0.799   1.372   20.750  1.000 28.153  ? 66  LEU AAA HG   1 c 
ATOM   929  H  HD11 . LEU A 1 66  ? 0.574   0.129   18.789  1.000 27.360  ? 66  LEU AAA HD11 1 c 
ATOM   930  H  HD12 . LEU A 1 66  ? 1.456   -0.690  19.826  1.000 27.360  ? 66  LEU AAA HD12 1 c 
ATOM   931  H  HD13 . LEU A 1 66  ? 2.152   0.071   18.617  1.000 27.360  ? 66  LEU AAA HD13 1 c 
ATOM   932  H  HD21 . LEU A 1 66  ? 3.606   1.383   20.353  1.000 29.017  ? 66  LEU AAA HD21 1 c 
ATOM   933  H  HD22 . LEU A 1 66  ? 2.885   0.445   21.414  1.000 29.024  ? 66  LEU AAA HD22 1 c 
ATOM   934  H  HD23 . LEU A 1 66  ? 2.841   2.021   21.590  1.000 29.020  ? 66  LEU AAA HD23 1 c 
ATOM   935  N  N    . ALA A 1 67  ? 0.949   6.082   19.053  1.000 30.506  ? 67  ALA AAA N    1 ? 
ATOM   936  C  CA   . ALA A 1 67  ? 1.237   7.306   18.280  1.000 31.905  ? 67  ALA AAA CA   1 ? 
ATOM   937  C  C    . ALA A 1 67  ? 2.065   8.235   19.164  1.000 31.871  ? 67  ALA AAA C    1 ? 
ATOM   938  O  O    . ALA A 1 67  ? 1.891   8.138   20.385  1.000 36.609  ? 67  ALA AAA O    1 ? 
ATOM   939  C  CB   . ALA A 1 67  ? -0.044  7.936   17.807  1.000 32.626  ? 67  ALA AAA CB   1 ? 
ATOM   940  H  H    . ALA A 1 67  ? 0.086   6.047   19.342  1.000 30.778  ? 67  ALA AAA H    1 c 
ATOM   941  H  HA   . ALA A 1 67  ? 1.778   7.059   17.494  1.000 31.767  ? 67  ALA AAA HA   1 c 
ATOM   942  H  HB1  . ALA A 1 67  ? 0.158   8.737   17.294  1.000 32.444  ? 67  ALA AAA HB1  1 c 
ATOM   943  H  HB2  . ALA A 1 67  ? -0.528  7.307   17.246  1.000 32.435  ? 67  ALA AAA HB2  1 c 
ATOM   944  H  HB3  . ALA A 1 67  ? -0.592  8.174   18.573  1.000 32.435  ? 67  ALA AAA HB3  1 c 
ATOM   945  N  N    . GLY A 1 68  ? 2.969   9.033   18.581  1.000 29.909  ? 68  GLY AAA N    1 ? 
ATOM   946  C  CA   . GLY A 1 68  ? 3.781   9.995   19.340  1.000 28.708  ? 68  GLY AAA CA   1 ? 
ATOM   947  C  C    . GLY A 1 68  ? 5.174   10.200  18.781  1.000 31.916  ? 68  GLY AAA C    1 ? 
ATOM   948  O  O    . GLY A 1 68  ? 5.430   9.815   17.634  1.000 31.420  ? 68  GLY AAA O    1 ? 
ATOM   949  H  H    . GLY A 1 68  ? 3.128   9.021   17.684  1.000 30.096  ? 68  GLY AAA H    1 c 
ATOM   950  H  HA2  . GLY A 1 68  ? 3.309   10.863  19.354  1.000 29.754  ? 68  GLY AAA HA2  1 c 
ATOM   951  H  HA3  . GLY A 1 68  ? 3.855   9.681   20.276  1.000 29.760  ? 68  GLY AAA HA3  1 c 
ATOM   952  N  N    . ARG A 1 69  ? 6.033   10.831  19.589  1.000 36.404  ? 69  ARG AAA N    1 ? 
ATOM   953  C  CA   . ARG A 1 69  ? 7.447   11.139  19.284  1.000 37.619  ? 69  ARG AAA CA   1 ? 
ATOM   954  C  C    . ARG A 1 69  ? 8.323   10.034  19.869  1.000 34.368  ? 69  ARG AAA C    1 ? 
ATOM   955  O  O    . ARG A 1 69  ? 8.109   9.679   21.027  1.000 29.947  ? 69  ARG AAA O    1 ? 
ATOM   956  C  CB   . ARG A 1 69  ? 7.826   12.503  19.866  1.000 43.675  ? 69  ARG AAA CB   1 ? 
ATOM   957  C  CG   . ARG A 1 69  ? 7.217   13.684  19.124  1.000 50.496  ? 69  ARG AAA CG   1 ? 
ATOM   958  C  CD   . ARG A 1 69  ? 7.287   14.976  19.926  1.000 53.101  ? 69  ARG AAA CD   1 ? 
ATOM   959  N  NE   . ARG A 1 69  ? 6.520   14.832  21.158  1.000 58.943  ? 69  ARG AAA NE   1 ? 
ATOM   960  C  CZ   . ARG A 1 69  ? 6.988   14.978  22.397  1.000 59.040  ? 69  ARG AAA CZ   1 ? 
ATOM   961  N  NH1  . ARG A 1 69  ? 8.251   15.307  22.613  1.000 62.282  ? 69  ARG AAA NH1  1 ? 
ATOM   962  N  NH2  . ARG A 1 69  ? 6.172   14.795  23.422  1.000 56.341  ? 69  ARG AAA NH2  1 ? 
ATOM   963  H  H    . ARG A 1 69  ? 5.782   11.118  20.417  1.000 35.605  ? 69  ARG AAA H    1 c 
ATOM   964  H  HA   . ARG A 1 69  ? 7.563   11.162  18.308  1.000 37.809  ? 69  ARG AAA HA   1 c 
ATOM   965  H  HB2  . ARG A 1 69  ? 7.542   12.534  20.803  1.000 43.654  ? 69  ARG AAA HB2  1 c 
ATOM   966  H  HB3  . ARG A 1 69  ? 8.801   12.590  19.844  1.000 43.644  ? 69  ARG AAA HB3  1 c 
ATOM   967  H  HG2  . ARG A 1 69  ? 7.690   13.811  18.274  1.000 49.392  ? 69  ARG AAA HG2  1 c 
ATOM   968  H  HG3  . ARG A 1 69  ? 6.278   13.487  18.920  1.000 49.358  ? 69  ARG AAA HG3  1 c 
ATOM   969  H  HD2  . ARG A 1 69  ? 8.221   15.180  20.134  1.000 53.882  ? 69  ARG AAA HD2  1 c 
ATOM   970  H  HD3  . ARG A 1 69  ? 6.923   15.715  19.395  1.000 53.791  ? 69  ARG AAA HD3  1 c 
ATOM   971  H  HE   . ARG A 1 69  ? 5.682   14.606  21.077  1.000 57.648  ? 69  ARG AAA HE   1 c 
ATOM   972  H  HH11 . ARG A 1 69  ? 8.800   15.429  21.941  1.000 60.851  ? 69  ARG AAA HH11 1 c 
ATOM   973  H  HH12 . ARG A 1 69  ? 8.541   15.404  23.437  1.000 60.908  ? 69  ARG AAA HH12 1 c 
ATOM   974  H  HH21 . ARG A 1 69  ? 5.330   14.578  23.282  1.000 57.315  ? 69  ARG AAA HH21 1 c 
ATOM   975  H  HH22 . ARG A 1 69  ? 6.471   14.898  24.245  1.000 57.315  ? 69  ARG AAA HH22 1 c 
ATOM   976  N  N    . TYR A 1 70  ? 9.229   9.495   19.052  1.000 35.911  ? 70  TYR AAA N    1 ? 
ATOM   977  C  CA   . TYR A 1 70  ? 10.278  8.517   19.427  1.000 36.131  ? 70  TYR AAA CA   1 ? 
ATOM   978  C  C    . TYR A 1 70  ? 11.663  9.041   19.024  1.000 36.054  ? 70  TYR AAA C    1 ? 
ATOM   979  O  O    . TYR A 1 70  ? 11.776  9.648   17.972  1.000 39.335  ? 70  TYR AAA O    1 ? 
ATOM   980  C  CB   . TYR A 1 70  ? 10.049  7.194   18.705  1.000 35.365  ? 70  TYR AAA CB   1 ? 
ATOM   981  C  CG   . TYR A 1 70  ? 8.781   6.477   19.070  1.000 34.002  ? 70  TYR AAA CG   1 ? 
ATOM   982  C  CD1  . TYR A 1 70  ? 7.569   6.842   18.515  1.000 31.776  ? 70  TYR AAA CD1  1 ? 
ATOM   983  C  CD2  . TYR A 1 70  ? 8.807   5.377   19.905  1.000 35.323  ? 70  TYR AAA CD2  1 ? 
ATOM   984  C  CE1  . TYR A 1 70  ? 6.407   6.162   18.834  1.000 32.434  ? 70  TYR AAA CE1  1 ? 
ATOM   985  C  CE2  . TYR A 1 70  ? 7.654   4.680   20.227  1.000 35.702  ? 70  TYR AAA CE2  1 ? 
ATOM   986  C  CZ   . TYR A 1 70  ? 6.443   5.070   19.687  1.000 33.087  ? 70  TYR AAA CZ   1 ? 
ATOM   987  O  OH   . TYR A 1 70  ? 5.301   4.386   20.000  1.000 29.861  ? 70  TYR AAA OH   1 ? 
ATOM   988  H  H    . TYR A 1 70  ? 9.265   9.702   18.166  1.000 35.624  ? 70  TYR AAA H    1 c 
ATOM   989  H  HA   . TYR A 1 70  ? 10.255  8.369   20.404  1.000 35.953  ? 70  TYR AAA HA   1 c 
ATOM   990  H  HB2  . TYR A 1 70  ? 10.043  7.369   17.741  1.000 35.240  ? 70  TYR AAA HB2  1 c 
ATOM   991  H  HB3  . TYR A 1 70  ? 10.809  6.605   18.895  1.000 35.241  ? 70  TYR AAA HB3  1 c 
ATOM   992  H  HD1  . TYR A 1 70  ? 7.527   7.583   17.934  1.000 32.575  ? 70  TYR AAA HD1  1 c 
ATOM   993  H  HD2  . TYR A 1 70  ? 9.629   5.102   20.279  1.000 34.924  ? 70  TYR AAA HD2  1 c 
ATOM   994  H  HE1  . TYR A 1 70  ? 5.586   6.435   18.458  1.000 32.572  ? 70  TYR AAA HE1  1 c 
ATOM   995  H  HE2  . TYR A 1 70  ? 7.694   3.942   20.813  1.000 34.828  ? 70  TYR AAA HE2  1 c 
ATOM   996  H  HH   . TYR A 1 70  ? 4.947   4.064   19.288  0.000 29.840  ? 70  TYR AAA HH   1 c 
ATOM   997  N  N    . ARG A 1 71  ? 12.675  8.795   19.850  1.000 38.057  ? 71  ARG AAA N    1 ? 
ATOM   998  C  CA   . ARG A 1 71  ? 14.121  8.887   19.517  1.000 44.051  ? 71  ARG AAA CA   1 ? 
ATOM   999  C  C    . ARG A 1 71  ? 14.757  7.555   19.882  1.000 42.935  ? 71  ARG AAA C    1 ? 
ATOM   1000 O  O    . ARG A 1 71  ? 14.190  6.822   20.693  1.000 48.363  ? 71  ARG AAA O    1 ? 
ATOM   1001 C  CB   . ARG A 1 71  ? 14.877  9.935   20.343  1.000 48.836  ? 71  ARG AAA CB   1 ? 
ATOM   1002 C  CG   . ARG A 1 71  ? 14.324  11.354  20.305  1.000 55.470  ? 71  ARG AAA CG   1 ? 
ATOM   1003 C  CD   . ARG A 1 71  ? 14.950  12.277  21.350  1.000 62.737  ? 71  ARG AAA CD   1 ? 
ATOM   1004 N  NE   . ARG A 1 71  ? 15.219  11.589  22.619  1.000 71.754  ? 71  ARG AAA NE   1 ? 
ATOM   1005 C  CZ   . ARG A 1 71  ? 15.338  12.158  23.824  1.000 71.388  ? 71  ARG AAA CZ   1 ? 
ATOM   1006 N  NH1  . ARG A 1 71  ? 15.209  13.465  23.982  1.000 68.604  ? 71  ARG AAA NH1  1 ? 
ATOM   1007 N  NH2  . ARG A 1 71  ? 15.580  11.396  24.879  1.000 73.079  ? 71  ARG AAA NH2  1 ? 
ATOM   1008 H  H    . ARG A 1 71  ? 12.532  8.546   20.715  1.000 38.906  ? 71  ARG AAA H    1 c 
ATOM   1009 H  HA   . ARG A 1 71  ? 14.235  9.063   18.555  1.000 43.471  ? 71  ARG AAA HA   1 c 
ATOM   1010 H  HB2  . ARG A 1 71  ? 14.887  9.629   21.272  1.000 49.237  ? 71  ARG AAA HB2  1 c 
ATOM   1011 H  HB3  . ARG A 1 71  ? 15.806  9.958   20.031  1.000 49.145  ? 71  ARG AAA HB3  1 c 
ATOM   1012 H  HG2  . ARG A 1 71  ? 14.481  11.734  19.415  1.000 55.424  ? 71  ARG AAA HG2  1 c 
ATOM   1013 H  HG3  . ARG A 1 71  ? 13.355  11.325  20.450  1.000 55.370  ? 71  ARG AAA HG3  1 c 
ATOM   1014 H  HD2  . ARG A 1 71  ? 15.789  12.641  20.996  1.000 62.885  ? 71  ARG AAA HD2  1 c 
ATOM   1015 H  HD3  . ARG A 1 71  ? 14.343  13.029  21.513  1.000 62.945  ? 71  ARG AAA HD3  1 c 
ATOM   1016 H  HE   . ARG A 1 71  ? 15.317  10.729  22.589  1.000 69.331  ? 71  ARG AAA HE   1 c 
ATOM   1017 H  HH11 . ARG A 1 71  ? 15.047  13.981  23.291  1.000 69.504  ? 71  ARG AAA HH11 1 c 
ATOM   1018 H  HH12 . ARG A 1 71  ? 15.289  13.818  24.783  1.000 69.522  ? 71  ARG AAA HH12 1 c 
ATOM   1019 H  HH21 . ARG A 1 71  ? 15.668  10.525  24.782  1.000 72.244  ? 71  ARG AAA HH21 1 c 
ATOM   1020 H  HH22 . ARG A 1 71  ? 15.659  11.762  25.677  1.000 72.253  ? 71  ARG AAA HH22 1 c 
ATOM   1021 N  N    . CYS A 1 72  ? 15.924  7.271   19.343  1.000 46.417  ? 72  CYS AAA N    1 ? 
ATOM   1022 C  CA   . CYS A 1 72  ? 16.759  6.134   19.794  1.000 48.503  ? 72  CYS AAA CA   1 ? 
ATOM   1023 C  C    . CYS A 1 72  ? 18.215  6.593   19.959  1.000 47.254  ? 72  CYS AAA C    1 ? 
ATOM   1024 O  O    . CYS A 1 72  ? 18.592  7.666   19.442  1.000 45.829  ? 72  CYS AAA O    1 ? 
ATOM   1025 C  CB   . CYS A 1 72  ? 16.644  4.968   18.828  1.000 44.207  ? 72  CYS AAA CB   1 ? 
ATOM   1026 S  SG   . CYS A 1 72  ? 17.361  5.364   17.221  1.000 55.380  ? 72  CYS AAA SG   1 ? 
ATOM   1027 H  H    . CYS A 1 72  ? 16.301  7.742   18.660  1.000 46.068  ? 72  CYS AAA H    1 c 
ATOM   1028 H  HA   . CYS A 1 72  ? 16.425  5.843   20.672  1.000 47.008  ? 72  CYS AAA HA   1 c 
ATOM   1029 H  HB2  . CYS A 1 72  ? 17.108  4.189   19.199  1.000 47.668  ? 72  CYS AAA HB2  1 c 
ATOM   1030 H  HB3  . CYS A 1 72  ? 15.701  4.735   18.707  1.000 47.668  ? 72  CYS AAA HB3  1 c 
ATOM   1031 N  N    . SER A 1 73  ? 18.996  5.808   20.687  1.000 45.584  ? 73  SER AAA N    1 ? 
ATOM   1032 C  CA   . SER A 1 73  ? 20.462  5.968   20.814  1.000 46.955  ? 73  SER AAA CA   1 ? 
ATOM   1033 C  C    . SER A 1 73  ? 21.119  4.585   20.849  1.000 45.851  ? 73  SER AAA C    1 ? 
ATOM   1034 O  O    . SER A 1 73  ? 20.412  3.579   20.770  1.000 43.646  ? 73  SER AAA O    1 ? 
ATOM   1035 C  CB   . SER A 1 73  ? 20.831  6.827   22.010  1.000 46.218  ? 73  SER AAA CB   1 ? 
ATOM   1036 O  OG   . SER A 1 73  ? 19.815  6.817   22.994  1.000 42.021  ? 73  SER AAA OG   1 ? 
ATOM   1037 H  H    . SER A 1 73  ? 18.681  5.105   21.174  1.000 46.316  ? 73  SER AAA H    1 c 
ATOM   1038 H  HA   . SER A 1 73  ? 20.785  6.431   19.995  1.000 46.360  ? 73  SER AAA HA   1 c 
ATOM   1039 H  HB2  . SER A 1 73  ? 21.668  6.496   22.406  1.000 45.400  ? 73  SER AAA HB2  1 c 
ATOM   1040 H  HB3  . SER A 1 73  ? 20.983  7.751   21.709  1.000 45.388  ? 73  SER AAA HB3  1 c 
ATOM   1041 H  HG   . SER A 1 73  ? 20.060  7.305   23.636  0.000 41.920  ? 73  SER AAA HG   1 c 
ATOM   1042 N  N    . TYR A 1 74  ? 22.445  4.563   20.896  1.000 48.754  ? 74  TYR AAA N    1 ? 
ATOM   1043 C  CA   . TYR A 1 74  ? 23.269  3.339   20.986  1.000 50.408  ? 74  TYR AAA CA   1 ? 
ATOM   1044 C  C    . TYR A 1 74  ? 24.404  3.570   21.989  1.000 54.999  ? 74  TYR AAA C    1 ? 
ATOM   1045 O  O    . TYR A 1 74  ? 24.695  4.724   22.390  1.000 50.137  ? 74  TYR AAA O    1 ? 
ATOM   1046 C  CB   . TYR A 1 74  ? 23.772  2.943   19.601  1.000 48.197  ? 74  TYR AAA CB   1 ? 
ATOM   1047 C  CG   . TYR A 1 74  ? 24.682  3.947   18.945  1.000 52.925  ? 74  TYR AAA CG   1 ? 
ATOM   1048 C  CD1  . TYR A 1 74  ? 26.052  3.913   19.151  1.000 54.186  ? 74  TYR AAA CD1  1 ? 
ATOM   1049 C  CD2  . TYR A 1 74  ? 24.178  4.916   18.096  1.000 49.980  ? 74  TYR AAA CD2  1 ? 
ATOM   1050 C  CE1  . TYR A 1 74  ? 26.896  4.822   18.533  1.000 55.637  ? 74  TYR AAA CE1  1 ? 
ATOM   1051 C  CE2  . TYR A 1 74  ? 25.008  5.824   17.466  1.000 53.656  ? 74  TYR AAA CE2  1 ? 
ATOM   1052 C  CZ   . TYR A 1 74  ? 26.373  5.778   17.681  1.000 54.979  ? 74  TYR AAA CZ   1 ? 
ATOM   1053 O  OH   . TYR A 1 74  ? 27.195  6.675   17.061  1.000 60.721  ? 74  TYR AAA OH   1 ? 
ATOM   1054 H  H    . TYR A 1 74  ? 22.952  5.319   20.864  1.000 48.458  ? 74  TYR AAA H    1 c 
ATOM   1055 H  HA   . TYR A 1 74  ? 22.701  2.607   21.332  1.000 50.505  ? 74  TYR AAA HA   1 c 
ATOM   1056 H  HB2  . TYR A 1 74  ? 24.247  2.090   19.679  1.000 49.819  ? 74  TYR AAA HB2  1 c 
ATOM   1057 H  HB3  . TYR A 1 74  ? 22.994  2.799   19.022  1.000 49.830  ? 74  TYR AAA HB3  1 c 
ATOM   1058 H  HD1  . TYR A 1 74  ? 26.418  3.258   19.722  1.000 54.170  ? 74  TYR AAA HD1  1 c 
ATOM   1059 H  HD2  . TYR A 1 74  ? 23.249  4.950   17.933  1.000 51.755  ? 74  TYR AAA HD2  1 c 
ATOM   1060 H  HE1  . TYR A 1 74  ? 27.826  4.781   18.682  1.000 55.024  ? 74  TYR AAA HE1  1 c 
ATOM   1061 H  HE2  . TYR A 1 74  ? 24.644  6.476   16.890  1.000 53.173  ? 74  TYR AAA HE2  1 c 
ATOM   1062 H  HH   . TYR A 1 74  ? 27.765  6.258   16.568  0.000 60.710  ? 74  TYR AAA HH   1 c 
ATOM   1063 N  N    . GLN A 1 75  ? 25.025  2.468   22.392  1.000 61.366  ? 75  GLN AAA N    1 ? 
ATOM   1064 C  CA   . GLN A 1 75  ? 26.146  2.448   23.356  1.000 60.496  ? 75  GLN AAA CA   1 ? 
ATOM   1065 C  C    . GLN A 1 75  ? 27.315  1.719   22.682  1.000 60.430  ? 75  GLN AAA C    1 ? 
ATOM   1066 O  O    . GLN A 1 75  ? 27.053  0.661   22.035  1.000 51.355  ? 75  GLN AAA O    1 ? 
ATOM   1067 C  CB   . GLN A 1 75  ? 25.621  1.815   24.646  1.000 63.447  ? 75  GLN AAA CB   1 ? 
ATOM   1068 C  CG   . GLN A 1 75  ? 26.548  1.942   25.841  1.000 66.220  ? 75  GLN AAA CG   1 ? 
ATOM   1069 C  CD   . GLN A 1 75  ? 26.366  0.753   26.749  1.000 67.996  ? 75  GLN AAA CD   1 ? 
ATOM   1070 O  OE1  . GLN A 1 75  ? 27.251  -0.094  26.852  1.000 72.575  ? 75  GLN AAA OE1  1 ? 
ATOM   1071 N  NE2  . GLN A 1 75  ? 25.195  0.654   27.367  1.000 58.074  ? 75  GLN AAA NE2  1 ? 
ATOM   1072 H  H    . GLN A 1 75  ? 24.788  1.640   22.093  1.000 59.599  ? 75  GLN AAA H    1 c 
ATOM   1073 H  HA   . GLN A 1 75  ? 26.415  3.375   23.544  1.000 61.193  ? 75  GLN AAA HA   1 c 
ATOM   1074 H  HB2  . GLN A 1 75  ? 24.763  2.233   24.866  1.000 63.403  ? 75  GLN AAA HB2  1 c 
ATOM   1075 H  HB3  . GLN A 1 75  ? 25.452  0.866   24.474  1.000 63.440  ? 75  GLN AAA HB3  1 c 
ATOM   1076 H  HG2  . GLN A 1 75  ? 27.479  1.985   25.536  1.000 65.970  ? 75  GLN AAA HG2  1 c 
ATOM   1077 H  HG3  . GLN A 1 75  ? 26.344  2.767   26.332  1.000 65.986  ? 75  GLN AAA HG3  1 c 
ATOM   1078 H  HE21 . GLN A 1 75  ? 25.033  -0.031  27.899  0.000 57.880  ? 75  GLN AAA HE21 1 c 
ATOM   1079 H  HE22 . GLN A 1 75  ? 24.572  1.261   27.220  0.000 57.880  ? 75  GLN AAA HE22 1 c 
ATOM   1080 N  N    . GLN A 1 76  ? 28.506  2.338   22.739  1.000 62.855  ? 76  GLN AAA N    1 ? 
ATOM   1081 C  CA   . GLN A 1 76  ? 29.852  1.724   22.533  1.000 65.394  ? 76  GLN AAA CA   1 ? 
ATOM   1082 C  C    . GLN A 1 76  ? 30.697  2.000   23.787  1.000 64.054  ? 76  GLN AAA C    1 ? 
ATOM   1083 O  O    . GLN A 1 76  ? 30.789  3.188   24.192  1.000 58.542  ? 76  GLN AAA O    1 ? 
ATOM   1084 C  CB   . GLN A 1 76  ? 30.561  2.282   21.290  1.000 67.515  ? 76  GLN AAA CB   1 ? 
ATOM   1085 C  CG   . GLN A 1 76  ? 30.100  1.681   19.966  1.000 71.816  ? 76  GLN AAA CG   1 ? 
ATOM   1086 C  CD   . GLN A 1 76  ? 30.622  0.284   19.693  1.000 76.764  ? 76  GLN AAA CD   1 ? 
ATOM   1087 O  OE1  . GLN A 1 76  ? 30.744  -0.555  20.591  1.000 69.685  ? 76  GLN AAA OE1  1 ? 
ATOM   1088 N  NE2  . GLN A 1 76  ? 30.919  0.017   18.428  1.000 69.343  ? 76  GLN AAA NE2  1 ? 
ATOM   1089 H  H    . GLN A 1 76  ? 28.564  3.231   22.913  1.000 62.869  ? 76  GLN AAA H    1 c 
ATOM   1090 H  HA   . GLN A 1 76  ? 29.739  0.753   22.432  1.000 65.057  ? 76  GLN AAA HA   1 c 
ATOM   1091 H  HB2  . GLN A 1 76  ? 30.417  3.252   21.264  1.000 68.012  ? 76  GLN AAA HB2  1 c 
ATOM   1092 H  HB3  . GLN A 1 76  ? 31.524  2.128   21.389  1.000 68.005  ? 76  GLN AAA HB3  1 c 
ATOM   1093 H  HG2  . GLN A 1 76  ? 29.120  1.657   19.956  1.000 71.920  ? 76  GLN AAA HG2  1 c 
ATOM   1094 H  HG3  . GLN A 1 76  ? 30.387  2.271   19.236  1.000 71.915  ? 76  GLN AAA HG3  1 c 
ATOM   1095 H  HE21 . GLN A 1 76  ? 31.227  -0.778  18.202  0.000 69.000  ? 76  GLN AAA HE21 1 c 
ATOM   1096 H  HE22 . GLN A 1 76  ? 30.805  0.639   17.804  0.000 69.000  ? 76  GLN AAA HE22 1 c 
ATOM   1097 N  N    . GLY A 1 77  ? 31.288  0.950   24.371  1.000 66.686  ? 77  GLY AAA N    1 ? 
ATOM   1098 C  CA   . GLY A 1 77  ? 32.013  1.020   25.653  1.000 68.261  ? 77  GLY AAA CA   1 ? 
ATOM   1099 C  C    . GLY A 1 77  ? 31.194  1.763   26.697  1.000 71.492  ? 77  GLY AAA C    1 ? 
ATOM   1100 O  O    . GLY A 1 77  ? 29.989  1.474   26.841  1.000 62.960  ? 77  GLY AAA O    1 ? 
ATOM   1101 H  H    . GLY A 1 77  ? 31.274  0.119   23.999  1.000 66.433  ? 77  GLY AAA H    1 c 
ATOM   1102 H  HA2  . GLY A 1 77  ? 32.200  0.101   25.972  1.000 68.661  ? 77  GLY AAA HA2  1 c 
ATOM   1103 H  HA3  . GLY A 1 77  ? 32.876  1.484   25.514  1.000 68.695  ? 77  GLY AAA HA3  1 c 
ATOM   1104 N  N    . SER A 1 78  ? 31.801  2.738   27.370  1.000 78.551  ? 78  SER AAA N    1 ? 
ATOM   1105 C  CA   . SER A 1 78  ? 31.209  3.437   28.541  1.000 84.220  ? 78  SER AAA CA   1 ? 
ATOM   1106 C  C    . SER A 1 78  ? 30.363  4.648   28.104  1.000 85.456  ? 78  SER AAA C    1 ? 
ATOM   1107 O  O    . SER A 1 78  ? 29.965  5.444   28.995  1.000 78.915  ? 78  SER AAA O    1 ? 
ATOM   1108 C  CB   . SER A 1 78  ? 32.302  3.834   29.512  1.000 85.970  ? 78  SER AAA CB   1 ? 
ATOM   1109 O  OG   . SER A 1 78  ? 33.248  4.701   28.899  1.000 80.087  ? 78  SER AAA OG   1 ? 
ATOM   1110 H  H    . SER A 1 78  ? 32.629  3.054   27.158  1.000 78.106  ? 78  SER AAA H    1 c 
ATOM   1111 H  HA   . SER A 1 78  ? 30.605  2.795   29.003  1.000 83.617  ? 78  SER AAA HA   1 c 
ATOM   1112 H  HB2  . SER A 1 78  ? 31.901  4.284   30.289  1.000 84.153  ? 78  SER AAA HB2  1 c 
ATOM   1113 H  HB3  . SER A 1 78  ? 32.760  3.024   29.833  1.000 84.161  ? 78  SER AAA HB3  1 c 
ATOM   1114 H  HG   . SER A 1 78  ? 33.839  4.895   29.476  0.000 80.070  ? 78  SER AAA HG   1 c 
ATOM   1115 N  N    . LEU A 1 79  ? 30.065  4.783   26.803  1.000 85.635  ? 79  LEU AAA N    1 ? 
ATOM   1116 C  CA   . LEU A 1 79  ? 29.505  6.039   26.226  1.000 83.848  ? 79  LEU AAA CA   1 ? 
ATOM   1117 C  C    . LEU A 1 79  ? 28.264  5.767   25.353  1.000 71.964  ? 79  LEU AAA C    1 ? 
ATOM   1118 O  O    . LEU A 1 79  ? 28.328  4.939   24.415  1.000 62.993  ? 79  LEU AAA O    1 ? 
ATOM   1119 C  CB   . LEU A 1 79  ? 30.609  6.753   25.431  1.000 88.567  ? 79  LEU AAA CB   1 ? 
ATOM   1120 C  CG   . LEU A 1 79  ? 31.771  7.330   26.248  1.000 88.185  ? 79  LEU AAA CG   1 ? 
ATOM   1121 C  CD1  . LEU A 1 79  ? 32.776  8.028   25.341  1.000 88.187  ? 79  LEU AAA CD1  1 ? 
ATOM   1122 C  CD2  . LEU A 1 79  ? 31.279  8.289   27.325  1.000 87.456  ? 79  LEU AAA CD2  1 ? 
ATOM   1123 H  H    . LEU A 1 79  ? 30.172  4.116   26.196  1.000 85.136  ? 79  LEU AAA H    1 c 
ATOM   1124 H  HA   . LEU A 1 79  ? 29.228  6.616   26.972  1.000 82.569  ? 79  LEU AAA HA   1 c 
ATOM   1125 H  HB2  . LEU A 1 79  ? 30.975  6.120   24.783  1.000 87.361  ? 79  LEU AAA HB2  1 c 
ATOM   1126 H  HB3  . LEU A 1 79  ? 30.198  7.483   24.926  1.000 87.335  ? 79  LEU AAA HB3  1 c 
ATOM   1127 H  HG   . LEU A 1 79  ? 32.233  6.578   26.695  1.000 88.138  ? 79  LEU AAA HG   1 c 
ATOM   1128 H  HD11 . LEU A 1 79  ? 33.134  7.389   24.700  1.000 88.219  ? 79  LEU AAA HD11 1 c 
ATOM   1129 H  HD12 . LEU A 1 79  ? 33.503  8.388   25.879  1.000 88.219  ? 79  LEU AAA HD12 1 c 
ATOM   1130 H  HD13 . LEU A 1 79  ? 32.336  8.753   24.865  1.000 88.219  ? 79  LEU AAA HD13 1 c 
ATOM   1131 H  HD21 . LEU A 1 79  ? 30.736  8.985   26.917  1.000 87.702  ? 79  LEU AAA HD21 1 c 
ATOM   1132 H  HD22 . LEU A 1 79  ? 32.043  8.694   27.771  1.000 87.702  ? 79  LEU AAA HD22 1 c 
ATOM   1133 H  HD23 . LEU A 1 79  ? 30.747  7.803   27.978  1.000 87.671  ? 79  LEU AAA HD23 1 c 
ATOM   1134 N  N    . TRP A 1 80  ? 27.183  6.496   25.645  1.000 65.401  ? 80  TRP AAA N    1 ? 
ATOM   1135 C  CA   . TRP A 1 80  ? 25.943  6.589   24.826  1.000 61.544  ? 80  TRP AAA CA   1 ? 
ATOM   1136 C  C    . TRP A 1 80  ? 26.113  7.639   23.707  1.000 59.285  ? 80  TRP AAA C    1 ? 
ATOM   1137 O  O    . TRP A 1 80  ? 26.911  8.594   23.862  1.000 57.789  ? 80  TRP AAA O    1 ? 
ATOM   1138 C  CB   . TRP A 1 80  ? 24.733  6.894   25.726  1.000 58.777  ? 80  TRP AAA CB   1 ? 
ATOM   1139 C  CG   . TRP A 1 80  ? 24.236  5.695   26.476  1.000 60.838  ? 80  TRP AAA CG   1 ? 
ATOM   1140 C  CD1  . TRP A 1 80  ? 24.572  5.317   27.745  1.000 58.080  ? 80  TRP AAA CD1  1 ? 
ATOM   1141 C  CD2  . TRP A 1 80  ? 23.346  4.680   25.977  1.000 58.714  ? 80  TRP AAA CD2  1 ? 
ATOM   1142 N  NE1  . TRP A 1 80  ? 23.940  4.149   28.074  1.000 55.213  ? 80  TRP AAA NE1  1 ? 
ATOM   1143 C  CE2  . TRP A 1 80  ? 23.177  3.735   27.014  1.000 58.131  ? 80  TRP AAA CE2  1 ? 
ATOM   1144 C  CE3  . TRP A 1 80  ? 22.656  4.489   24.773  1.000 58.040  ? 80  TRP AAA CE3  1 ? 
ATOM   1145 C  CZ2  . TRP A 1 80  ? 22.354  2.615   26.872  1.000 58.423  ? 80  TRP AAA CZ2  1 ? 
ATOM   1146 C  CZ3  . TRP A 1 80  ? 21.854  3.376   24.631  1.000 58.967  ? 80  TRP AAA CZ3  1 ? 
ATOM   1147 C  CH2  . TRP A 1 80  ? 21.703  2.454   25.670  1.000 56.585  ? 80  TRP AAA CH2  1 ? 
ATOM   1148 H  H    . TRP A 1 80  ? 27.137  7.007   26.397  1.000 66.005  ? 80  TRP AAA H    1 c 
ATOM   1149 H  HA   . TRP A 1 80  ? 25.794  5.709   24.411  1.000 61.276  ? 80  TRP AAA HA   1 c 
ATOM   1150 H  HB2  . TRP A 1 80  ? 24.986  7.592   26.364  1.000 59.938  ? 80  TRP AAA HB2  1 c 
ATOM   1151 H  HB3  . TRP A 1 80  ? 24.010  7.245   25.166  1.000 59.925  ? 80  TRP AAA HB3  1 c 
ATOM   1152 H  HD1  . TRP A 1 80  ? 25.154  5.790   28.319  1.000 58.043  ? 80  TRP AAA HD1  1 c 
ATOM   1153 H  HE1  . TRP A 1 80  ? 24.008  3.736   28.845  1.000 56.779  ? 80  TRP AAA HE1  1 c 
ATOM   1154 H  HE3  . TRP A 1 80  ? 22.755  5.103   24.064  1.000 58.353  ? 80  TRP AAA HE3  1 c 
ATOM   1155 H  HZ2  . TRP A 1 80  ? 22.254  1.993   27.573  1.000 57.959  ? 80  TRP AAA HZ2  1 c 
ATOM   1156 H  HZ3  . TRP A 1 80  ? 21.389  3.240   23.821  1.000 58.185  ? 80  TRP AAA HZ3  1 c 
ATOM   1157 H  HH2  . TRP A 1 80  ? 21.142  1.709   25.547  1.000 57.645  ? 80  TRP AAA HH2  1 c 
ATOM   1158 N  N    . SER A 1 81  ? 25.385  7.463   22.604  1.000 54.189  ? 81  SER AAA N    1 ? 
ATOM   1159 C  CA   . SER A 1 81  ? 25.306  8.424   21.480  1.000 49.234  ? 81  SER AAA CA   1 ? 
ATOM   1160 C  C    . SER A 1 81  ? 24.334  9.567   21.830  1.000 49.397  ? 81  SER AAA C    1 ? 
ATOM   1161 O  O    . SER A 1 81  ? 23.487  9.410   22.750  1.000 43.067  ? 81  SER AAA O    1 ? 
ATOM   1162 C  CB   . SER A 1 81  ? 24.906  7.717   20.208  1.000 48.090  ? 81  SER AAA CB   1 ? 
ATOM   1163 O  OG   . SER A 1 81  ? 23.494  7.598   20.115  1.000 46.886  ? 81  SER AAA OG   1 ? 
ATOM   1164 H  H    . SER A 1 81  ? 24.868  6.725   22.464  1.000 54.129  ? 81  SER AAA H    1 c 
ATOM   1165 H  HA   . SER A 1 81  ? 26.208  8.818   21.349  1.000 50.047  ? 81  SER AAA HA   1 c 
ATOM   1166 H  HB2  . SER A 1 81  ? 25.243  8.221   19.436  1.000 48.138  ? 81  SER AAA HB2  1 c 
ATOM   1167 H  HB3  . SER A 1 81  ? 25.312  6.821   20.190  1.000 48.137  ? 81  SER AAA HB3  1 c 
ATOM   1168 H  HG   . SER A 1 81  ? 23.304  7.200   19.393  0.000 46.990  ? 81  SER AAA HG   1 c 
ATOM   1169 N  N    . LEU A 1 82  ? 24.473  10.693  21.127  1.000 48.591  ? 82  LEU AAA N    1 ? 
ATOM   1170 C  CA   . LEU A 1 82  ? 23.409  11.715  20.993  1.000 51.616  ? 82  LEU AAA CA   1 ? 
ATOM   1171 C  C    . LEU A 1 82  ? 22.150  11.001  20.499  1.000 47.416  ? 82  LEU AAA C    1 ? 
ATOM   1172 O  O    . LEU A 1 82  ? 22.234  10.048  19.725  1.000 45.576  ? 82  LEU AAA O    1 ? 
ATOM   1173 C  CB   . LEU A 1 82  ? 23.869  12.835  20.040  1.000 54.924  ? 82  LEU AAA CB   1 ? 
ATOM   1174 C  CG   . LEU A 1 82  ? 24.914  13.819  20.594  1.000 56.564  ? 82  LEU AAA CG   1 ? 
ATOM   1175 C  CD1  . LEU A 1 82  ? 25.326  14.841  19.539  1.000 57.081  ? 82  LEU AAA CD1  1 ? 
ATOM   1176 C  CD2  . LEU A 1 82  ? 24.411  14.545  21.847  1.000 53.308  ? 82  LEU AAA CD2  1 ? 
ATOM   1177 H  H    . LEU A 1 82  ? 25.243  10.901  20.685  1.000 49.525  ? 82  LEU AAA H    1 c 
ATOM   1178 H  HA   . LEU A 1 82  ? 23.234  12.090  21.883  1.000 50.817  ? 82  LEU AAA HA   1 c 
ATOM   1179 H  HB2  . LEU A 1 82  ? 24.236  12.419  19.235  1.000 54.511  ? 82  LEU AAA HB2  1 c 
ATOM   1180 H  HB3  . LEU A 1 82  ? 23.080  13.347  19.770  1.000 54.509  ? 82  LEU AAA HB3  1 c 
ATOM   1181 H  HG   . LEU A 1 82  ? 25.718  13.300  20.845  1.000 55.731  ? 82  LEU AAA HG   1 c 
ATOM   1182 H  HD11 . LEU A 1 82  ? 25.708  14.380  18.772  1.000 56.952  ? 82  LEU AAA HD11 1 c 
ATOM   1183 H  HD12 . LEU A 1 82  ? 25.987  15.448  19.915  1.000 56.952  ? 82  LEU AAA HD12 1 c 
ATOM   1184 H  HD13 . LEU A 1 82  ? 24.545  15.348  19.256  1.000 56.952  ? 82  LEU AAA HD13 1 c 
ATOM   1185 H  HD21 . LEU A 1 82  ? 23.572  14.996  21.646  1.000 54.316  ? 82  LEU AAA HD21 1 c 
ATOM   1186 H  HD22 . LEU A 1 82  ? 25.071  15.203  22.127  1.000 54.316  ? 82  LEU AAA HD22 1 c 
ATOM   1187 H  HD23 . LEU A 1 82  ? 24.271  13.903  22.563  1.000 54.304  ? 82  LEU AAA HD23 1 c 
ATOM   1188 N  N    . PRO A 1 83  ? 20.950  11.374  20.996  1.000 46.926  ? 83  PRO AAA N    1 ? 
ATOM   1189 C  CA   . PRO A 1 83  ? 19.700  10.833  20.455  1.000 46.390  ? 83  PRO AAA CA   1 ? 
ATOM   1190 C  C    . PRO A 1 83  ? 19.464  11.184  18.974  1.000 45.459  ? 83  PRO AAA C    1 ? 
ATOM   1191 O  O    . PRO A 1 83  ? 19.744  12.294  18.588  1.000 44.858  ? 83  PRO AAA O    1 ? 
ATOM   1192 C  CB   . PRO A 1 83  ? 18.604  11.503  21.299  1.000 47.362  ? 83  PRO AAA CB   1 ? 
ATOM   1193 C  CG   . PRO A 1 83  ? 19.294  12.710  21.942  1.000 49.598  ? 83  PRO AAA CG   1 ? 
ATOM   1194 C  CD   . PRO A 1 83  ? 20.741  12.303  22.124  1.000 46.188  ? 83  PRO AAA CD   1 ? 
ATOM   1195 H  HA   . PRO A 1 83  ? 19.674  9.853   20.588  1.000 46.507  ? 83  PRO AAA HA   1 c 
ATOM   1196 H  HB2  . PRO A 1 83  ? 17.854  11.790  20.737  1.000 47.700  ? 83  PRO AAA HB2  1 c 
ATOM   1197 H  HB3  . PRO A 1 83  ? 18.267  10.889  21.986  1.000 47.676  ? 83  PRO AAA HB3  1 c 
ATOM   1198 H  HG2  . PRO A 1 83  ? 19.227  13.496  21.362  1.000 48.271  ? 83  PRO AAA HG2  1 c 
ATOM   1199 H  HG3  . PRO A 1 83  ? 18.885  12.922  22.806  1.000 48.271  ? 83  PRO AAA HG3  1 c 
ATOM   1200 H  HD2  . PRO A 1 83  ? 21.333  13.076  22.063  1.000 47.186  ? 83  PRO AAA HD2  1 c 
ATOM   1201 H  HD3  . PRO A 1 83  ? 20.880  11.857  22.980  1.000 47.172  ? 83  PRO AAA HD3  1 c 
ATOM   1202 N  N    . SER A 1 84  ? 18.924  10.245  18.194  1.000 43.578  ? 84  SER AAA N    1 ? 
ATOM   1203 C  CA   . SER A 1 84  ? 18.419  10.482  16.816  1.000 44.733  ? 84  SER AAA CA   1 ? 
ATOM   1204 C  C    . SER A 1 84  ? 17.464  11.685  16.795  1.000 42.849  ? 84  SER AAA C    1 ? 
ATOM   1205 O  O    . SER A 1 84  ? 17.004  12.134  17.861  1.000 42.851  ? 84  SER AAA O    1 ? 
ATOM   1206 C  CB   . SER A 1 84  ? 17.727  9.263   16.249  1.000 43.494  ? 84  SER AAA CB   1 ? 
ATOM   1207 O  OG   . SER A 1 84  ? 16.472  9.055   16.881  1.000 41.211  ? 84  SER AAA OG   1 ? 
ATOM   1208 H  H    . SER A 1 84  ? 18.824  9.378   18.456  1.000 44.305  ? 84  SER AAA H    1 c 
ATOM   1209 H  HA   . SER A 1 84  ? 19.199  10.697  16.238  1.000 43.922  ? 84  SER AAA HA   1 c 
ATOM   1210 H  HB2  . SER A 1 84  ? 17.591  9.384   15.283  1.000 43.259  ? 84  SER AAA HB2  1 c 
ATOM   1211 H  HB3  . SER A 1 84  ? 18.296  8.473   16.382  1.000 43.271  ? 84  SER AAA HB3  1 c 
ATOM   1212 H  HG   . SER A 1 84  ? 16.113  8.365   16.544  0.000 41.340  ? 84  SER AAA HG   1 c 
ATOM   1213 N  N    . ASP A 1 85  ? 17.164  12.162  15.594  1.000 44.991  ? 85  ASP AAA N    1 ? 
ATOM   1214 C  CA   . ASP A 1 85  ? 16.052  13.108  15.336  1.000 46.997  ? 85  ASP AAA CA   1 ? 
ATOM   1215 C  C    . ASP A 1 85  ? 14.756  12.442  15.817  1.000 46.717  ? 85  ASP AAA C    1 ? 
ATOM   1216 O  O    . ASP A 1 85  ? 14.656  11.182  15.772  1.000 38.960  ? 85  ASP AAA O    1 ? 
ATOM   1217 C  CB   . ASP A 1 85  ? 15.994  13.484  13.850  1.000 46.019  ? 85  ASP AAA CB   1 ? 
ATOM   1218 C  CG   . ASP A 1 85  ? 17.145  14.375  13.392  1.000 51.717  ? 85  ASP AAA CG   1 ? 
ATOM   1219 O  OD1  . ASP A 1 85  ? 17.767  15.038  14.274  1.000 47.756  ? 85  ASP AAA OD1  1 ? 
ATOM   1220 O  OD2  . ASP A 1 85  ? 17.409  14.413  12.153  1.000 50.285  ? 85  ASP AAA OD2  1 ? 
ATOM   1221 H  H    . ASP A 1 85  ? 17.633  11.932  14.847  1.000 44.976  ? 85  ASP AAA H    1 c 
ATOM   1222 H  HA   . ASP A 1 85  ? 16.205  13.924  15.866  1.000 46.391  ? 85  ASP AAA HA   1 c 
ATOM   1223 H  HB2  . ASP A 1 85  ? 16.005  12.666  13.312  1.000 47.552  ? 85  ASP AAA HB2  1 c 
ATOM   1224 H  HB3  . ASP A 1 85  ? 15.154  13.954  13.673  1.000 47.557  ? 85  ASP AAA HB3  1 c 
ATOM   1225 N  N    . GLN A 1 86  ? 13.793  13.257  16.238  1.000 47.186  ? 86  GLN AAA N    1 ? 
ATOM   1226 C  CA   . GLN A 1 86  ? 12.457  12.773  16.639  1.000 44.971  ? 86  GLN AAA CA   1 ? 
ATOM   1227 C  C    . GLN A 1 86  ? 11.792  12.180  15.409  1.000 41.100  ? 86  GLN AAA C    1 ? 
ATOM   1228 O  O    . GLN A 1 86  ? 11.723  12.857  14.402  1.000 37.814  ? 86  GLN AAA O    1 ? 
ATOM   1229 C  CB   . GLN A 1 86  ? 11.626  13.892  17.252  1.000 49.666  ? 86  GLN AAA CB   1 ? 
ATOM   1230 C  CG   . GLN A 1 86  ? 11.788  13.968  18.759  1.000 57.455  ? 86  GLN AAA CG   1 ? 
ATOM   1231 C  CD   . GLN A 1 86  ? 11.454  15.335  19.305  1.000 65.060  ? 86  GLN AAA CD   1 ? 
ATOM   1232 O  OE1  . GLN A 1 86  ? 10.354  15.858  19.095  1.000 72.169  ? 86  GLN AAA OE1  1 ? 
ATOM   1233 N  NE2  . GLN A 1 86  ? 12.420  15.927  19.997  1.000 55.394  ? 86  GLN AAA NE2  1 ? 
ATOM   1234 H  H    . GLN A 1 86  ? 13.904  14.158  16.303  1.000 46.587  ? 86  GLN AAA H    1 c 
ATOM   1235 H  HA   . GLN A 1 86  ? 12.575  12.062  17.309  1.000 45.512  ? 86  GLN AAA HA   1 c 
ATOM   1236 H  HB2  . GLN A 1 86  ? 11.895  14.745  16.852  1.000 50.241  ? 86  GLN AAA HB2  1 c 
ATOM   1237 H  HB3  . GLN A 1 86  ? 10.682  13.740  17.036  1.000 50.217  ? 86  GLN AAA HB3  1 c 
ATOM   1238 H  HG2  . GLN A 1 86  ? 11.202  13.303  19.180  1.000 57.139  ? 86  GLN AAA HG2  1 c 
ATOM   1239 H  HG3  . GLN A 1 86  ? 12.713  13.744  18.996  1.000 57.120  ? 86  GLN AAA HG3  1 c 
ATOM   1240 H  HE21 . GLN A 1 86  ? 12.272  16.737  20.339  0.000 55.390  ? 86  GLN AAA HE21 1 c 
ATOM   1241 H  HE22 . GLN A 1 86  ? 13.188  15.532  20.113  0.000 55.390  ? 86  GLN AAA HE22 1 c 
ATOM   1242 N  N    . LEU A 1 87  ? 11.365  10.926  15.506  1.000 45.483  ? 87  LEU AAA N    1 ? 
ATOM   1243 C  CA   . LEU A 1 87  ? 10.400  10.309  14.569  1.000 43.170  ? 87  LEU AAA CA   1 ? 
ATOM   1244 C  C    . LEU A 1 87  ? 8.988   10.630  15.064  1.000 41.966  ? 87  LEU AAA C    1 ? 
ATOM   1245 O  O    . LEU A 1 87  ? 8.683   10.270  16.208  1.000 47.929  ? 87  LEU AAA O    1 ? 
ATOM   1246 C  CB   . LEU A 1 87  ? 10.628  8.804   14.555  1.000 43.011  ? 87  LEU AAA CB   1 ? 
ATOM   1247 C  CG   . LEU A 1 87  ? 9.641   8.040   13.682  1.000 45.600  ? 87  LEU AAA CG   1 ? 
ATOM   1248 C  CD1  . LEU A 1 87  ? 10.011  8.216   12.219  1.000 44.432  ? 87  LEU AAA CD1  1 ? 
ATOM   1249 C  CD2  . LEU A 1 87  ? 9.607   6.575   14.073  1.000 47.851  ? 87  LEU AAA CD2  1 ? 
ATOM   1250 H  H    . LEU A 1 87  ? 11.647  10.364  16.166  1.000 43.893  ? 87  LEU AAA H    1 c 
ATOM   1251 H  HA   . LEU A 1 87  ? 10.531  10.685  13.669  1.000 43.341  ? 87  LEU AAA HA   1 c 
ATOM   1252 H  HB2  . LEU A 1 87  ? 11.535  8.628   14.234  1.000 43.671  ? 87  LEU AAA HB2  1 c 
ATOM   1253 H  HB3  . LEU A 1 87  ? 10.564  8.468   15.471  1.000 43.692  ? 87  LEU AAA HB3  1 c 
ATOM   1254 H  HG   . LEU A 1 87  ? 8.738   8.418   13.822  1.000 45.299  ? 87  LEU AAA HG   1 c 
ATOM   1255 H  HD11 . LEU A 1 87  ? 9.972   9.159   11.984  1.000 44.811  ? 87  LEU AAA HD11 1 c 
ATOM   1256 H  HD12 . LEU A 1 87  ? 9.385   7.718   11.664  1.000 44.816  ? 87  LEU AAA HD12 1 c 
ATOM   1257 H  HD13 . LEU A 1 87  ? 10.912  7.881   12.069  1.000 44.814  ? 87  LEU AAA HD13 1 c 
ATOM   1258 H  HD21 . LEU A 1 87  ? 10.478  6.174   13.906  1.000 47.159  ? 87  LEU AAA HD21 1 c 
ATOM   1259 H  HD22 . LEU A 1 87  ? 8.932   6.115   13.548  1.000 47.106  ? 87  LEU AAA HD22 1 c 
ATOM   1260 H  HD23 . LEU A 1 87  ? 9.390   6.495   15.018  1.000 47.152  ? 87  LEU AAA HD23 1 c 
ATOM   1261 N  N    . GLU A 1 88  ? 8.163   11.279  14.245  1.000 41.681  ? 88  GLU AAA N    1 ? 
ATOM   1262 C  CA   . GLU A 1 88  ? 6.733   11.529  14.569  1.000 43.802  ? 88  GLU AAA CA   1 ? 
ATOM   1263 C  C    . GLU A 1 88  ? 5.917   10.347  14.032  1.000 38.941  ? 88  GLU AAA C    1 ? 
ATOM   1264 O  O    . GLU A 1 88  ? 5.744   10.266  12.814  1.000 37.816  ? 88  GLU AAA O    1 ? 
ATOM   1265 C  CB   . GLU A 1 88  ? 6.261   12.878  14.010  1.000 50.546  ? 88  GLU AAA CB   1 ? 
ATOM   1266 C  CG   . GLU A 1 88  ? 6.737   14.094  14.808  1.000 57.993  ? 88  GLU AAA CG   1 ? 
ATOM   1267 C  CD   . GLU A 1 88  ? 7.938   14.814  14.218  1.000 63.048  ? 88  GLU AAA CD   1 ? 
ATOM   1268 O  OE1  . GLU A 1 88  ? 7.784   15.376  13.115  1.000 68.776  ? 88  GLU AAA OE1  1 ? 
ATOM   1269 O  OE2  . GLU A 1 88  ? 9.034   14.788  14.843  1.000 64.442  ? 88  GLU AAA OE2  1 ? 
ATOM   1270 H  H    . GLU A 1 88  ? 8.425   11.606  13.436  1.000 42.300  ? 88  GLU AAA H    1 c 
ATOM   1271 H  HA   . GLU A 1 88  ? 6.639   11.550  15.549  1.000 43.612  ? 88  GLU AAA HA   1 c 
ATOM   1272 H  HB2  . GLU A 1 88  ? 6.581   12.961  13.089  1.000 50.502  ? 88  GLU AAA HB2  1 c 
ATOM   1273 H  HB3  . GLU A 1 88  ? 5.281   12.879  13.988  1.000 50.475  ? 88  GLU AAA HB3  1 c 
ATOM   1274 H  HG2  . GLU A 1 88  ? 5.999   14.736  14.876  1.000 57.200  ? 88  GLU AAA HG2  1 c 
ATOM   1275 H  HG3  . GLU A 1 88  ? 6.964   13.810  15.719  1.000 57.215  ? 88  GLU AAA HG3  1 c 
ATOM   1276 N  N    . LEU A 1 89  ? 5.485   9.435   14.906  1.000 34.325  ? 89  LEU AAA N    1 ? 
ATOM   1277 C  CA   . LEU A 1 89  ? 4.667   8.265   14.511  1.000 33.998  ? 89  LEU AAA CA   1 ? 
ATOM   1278 C  C    . LEU A 1 89  ? 3.185   8.640   14.623  1.000 32.104  ? 89  LEU AAA C    1 ? 
ATOM   1279 O  O    . LEU A 1 89  ? 2.689   8.871   15.758  1.000 32.331  ? 89  LEU AAA O    1 ? 
ATOM   1280 C  CB   . LEU A 1 89  ? 5.010   7.035   15.365  1.000 33.989  ? 89  LEU AAA CB   1 ? 
ATOM   1281 C  CG   . LEU A 1 89  ? 4.437   5.710   14.836  1.000 33.982  ? 89  LEU AAA CG   1 ? 
ATOM   1282 C  CD1  . LEU A 1 89  ? 5.039   5.366   13.492  1.000 33.944  ? 89  LEU AAA CD1  1 ? 
ATOM   1283 C  CD2  . LEU A 1 89  ? 4.655   4.548   15.809  1.000 35.075  ? 89  LEU AAA CD2  1 ? 
ATOM   1284 H  H    . LEU A 1 89  ? 5.666   9.479   15.798  1.000 35.318  ? 89  LEU AAA H    1 c 
ATOM   1285 H  HA   . LEU A 1 89  ? 4.865   8.064   13.569  1.000 33.702  ? 89  LEU AAA HA   1 c 
ATOM   1286 H  HB2  . LEU A 1 89  ? 5.984   6.956   15.418  1.000 34.012  ? 89  LEU AAA HB2  1 c 
ATOM   1287 H  HB3  . LEU A 1 89  ? 4.674   7.182   16.272  1.000 34.010  ? 89  LEU AAA HB3  1 c 
ATOM   1288 H  HG   . LEU A 1 89  ? 3.463   5.825   14.713  1.000 34.196  ? 89  LEU AAA HG   1 c 
ATOM   1289 H  HD11 . LEU A 1 89  ? 4.773   6.031   12.834  1.000 33.987  ? 89  LEU AAA HD11 1 c 
ATOM   1290 H  HD12 . LEU A 1 89  ? 4.723   4.490   13.210  1.000 33.988  ? 89  LEU AAA HD12 1 c 
ATOM   1291 H  HD13 . LEU A 1 89  ? 6.009   5.351   13.565  1.000 33.988  ? 89  LEU AAA HD13 1 c 
ATOM   1292 H  HD21 . LEU A 1 89  ? 5.609   4.424   15.958  1.000 34.762  ? 89  LEU AAA HD21 1 c 
ATOM   1293 H  HD22 . LEU A 1 89  ? 4.277   3.734   15.434  1.000 34.761  ? 89  LEU AAA HD22 1 c 
ATOM   1294 H  HD23 . LEU A 1 89  ? 4.219   4.747   16.656  1.000 34.750  ? 89  LEU AAA HD23 1 c 
ATOM   1295 N  N    . VAL A 1 90  ? 2.499   8.633   13.488  1.000 28.517  ? 90  VAL AAA N    1 ? 
ATOM   1296 C  CA   . VAL A 1 90  ? 1.100   9.104   13.355  1.000 28.714  ? 90  VAL AAA CA   1 ? 
ATOM   1297 C  C    . VAL A 1 90  ? 0.183   7.915   13.109  1.000 29.633  ? 90  VAL AAA C    1 ? 
ATOM   1298 O  O    . VAL A 1 90  ? 0.443   7.157   12.168  1.000 30.387  ? 90  VAL AAA O    1 ? 
ATOM   1299 C  CB   . VAL A 1 90  ? 0.964   10.133  12.230  1.000 29.990  ? 90  VAL AAA CB   1 ? 
ATOM   1300 C  CG1  . VAL A 1 90  ? -0.489  10.487  11.994  1.000 30.337  ? 90  VAL AAA CG1  1 ? 
ATOM   1301 C  CG2  . VAL A 1 90  ? 1.788   11.379  12.521  1.000 32.627  ? 90  VAL AAA CG2  1 ? 
ATOM   1302 H  H    . VAL A 1 90  ? 2.851   8.331   12.704  1.000 29.413  ? 90  VAL AAA H    1 c 
ATOM   1303 H  HA   . VAL A 1 90  ? 0.839   9.528   14.191  1.000 29.142  ? 90  VAL AAA HA   1 c 
ATOM   1304 H  HB   . VAL A 1 90  ? 1.316   9.720   11.403  1.000 30.309  ? 90  VAL AAA HB   1 c 
ATOM   1305 H  HG11 . VAL A 1 90  ? -0.978  9.697   11.707  1.000 30.254  ? 90  VAL AAA HG11 1 c 
ATOM   1306 H  HG12 . VAL A 1 90  ? -0.545  11.167  11.302  1.000 30.239  ? 90  VAL AAA HG12 1 c 
ATOM   1307 H  HG13 . VAL A 1 90  ? -0.879  10.830  12.817  1.000 30.255  ? 90  VAL AAA HG13 1 c 
ATOM   1308 H  HG21 . VAL A 1 90  ? 1.492   11.777  13.358  1.000 31.821  ? 90  VAL AAA HG21 1 c 
ATOM   1309 H  HG22 . VAL A 1 90  ? 1.671   12.021  11.799  1.000 31.821  ? 90  VAL AAA HG22 1 c 
ATOM   1310 H  HG23 . VAL A 1 90  ? 2.728   11.140  12.591  1.000 31.815  ? 90  VAL AAA HG23 1 c 
ATOM   1311 N  N    . ALA A 1 91  ? -0.864  7.798   13.930  1.000 30.441  ? 91  ALA AAA N    1 ? 
ATOM   1312 C  CA   . ALA A 1 91  ? -2.032  6.932   13.673  1.000 32.272  ? 91  ALA AAA CA   1 ? 
ATOM   1313 C  C    . ALA A 1 91  ? -3.010  7.728   12.801  1.000 32.481  ? 91  ALA AAA C    1 ? 
ATOM   1314 O  O    . ALA A 1 91  ? -3.437  8.813   13.243  1.000 32.606  ? 91  ALA AAA O    1 ? 
ATOM   1315 C  CB   . ALA A 1 91  ? -2.675  6.487   14.974  1.000 31.210  ? 91  ALA AAA CB   1 ? 
ATOM   1316 H  H    . ALA A 1 91  ? -0.933  8.249   14.719  1.000 30.680  ? 91  ALA AAA H    1 c 
ATOM   1317 H  HA   . ALA A 1 91  ? -1.735  6.138   13.176  1.000 31.751  ? 91  ALA AAA HA   1 c 
ATOM   1318 H  HB1  . ALA A 1 91  ? -3.439  5.917   14.782  1.000 31.562  ? 91  ALA AAA HB1  1 c 
ATOM   1319 H  HB2  . ALA A 1 91  ? -2.028  5.991   15.504  1.000 31.562  ? 91  ALA AAA HB2  1 c 
ATOM   1320 H  HB3  . ALA A 1 91  ? -2.972  7.266   15.474  1.000 31.560  ? 91  ALA AAA HB3  1 c 
ATOM   1321 N  N    . THR A 1 92  ? -3.358  7.202   11.627  1.000 29.196  ? 92  THR AAA N    1 ? 
ATOM   1322 C  CA   . THR A 1 92  ? -4.382  7.787   10.732  1.000 29.473  ? 92  THR AAA CA   1 ? 
ATOM   1323 C  C    . THR A 1 92  ? -5.610  6.874   10.782  1.000 31.104  ? 92  THR AAA C    1 ? 
ATOM   1324 O  O    . THR A 1 92  ? -5.487  5.740   11.293  1.000 33.210  ? 92  THR AAA O    1 ? 
ATOM   1325 C  CB   . THR A 1 92  ? -3.820  8.012   9.318   1.000 28.897  ? 92  THR AAA CB   1 ? 
ATOM   1326 O  OG1  . THR A 1 92  ? -3.754  6.759   8.633   1.000 27.306  ? 92  THR AAA OG1  1 ? 
ATOM   1327 C  CG2  . THR A 1 92  ? -2.452  8.668   9.318   1.000 27.932  ? 92  THR AAA CG2  1 ? 
ATOM   1328 H  H    . THR A 1 92  ? -2.988  6.442   11.288  1.000 30.027  ? 92  THR AAA H    1 c 
ATOM   1329 H  HA   . THR A 1 92  ? -4.638  8.662   11.100  1.000 29.645  ? 92  THR AAA HA   1 c 
ATOM   1330 H  HB   . THR A 1 92  ? -4.447  8.600   8.833   1.000 28.527  ? 92  THR AAA HB   1 c 
ATOM   1331 H  HG1  . THR A 1 92  ? -3.451  6.885   7.848   0.000 27.300  ? 92  THR AAA HG1  1 c 
ATOM   1332 H  HG21 . THR A 1 92  ? -2.499  9.519   9.790   1.000 28.255  ? 92  THR AAA HG21 1 c 
ATOM   1333 H  HG22 . THR A 1 92  ? -2.166  8.823   8.400   1.000 28.255  ? 92  THR AAA HG22 1 c 
ATOM   1334 H  HG23 . THR A 1 92  ? -1.810  8.086   9.762   1.000 28.256  ? 92  THR AAA HG23 1 c 
ATOM   1335 N  N    . GLY A 1 93  ? -6.750  7.353   10.285  1.000 31.210  ? 93  GLY AAA N    1 ? 
ATOM   1336 C  CA   . GLY A 1 93  ? -8.015  6.593   10.259  1.000 33.191  ? 93  GLY AAA CA   1 ? 
ATOM   1337 C  C    . GLY A 1 93  ? -8.722  6.635   11.603  1.000 34.388  ? 93  GLY AAA C    1 ? 
ATOM   1338 O  O    . GLY A 1 93  ? -9.628  5.851   11.810  1.000 34.777  ? 93  GLY AAA O    1 ? 
ATOM   1339 H  H    . GLY A 1 93  ? -6.804  8.182   9.925   1.000 31.641  ? 93  GLY AAA H    1 c 
ATOM   1340 H  HA2  . GLY A 1 93  ? -8.607  6.976   9.564   1.000 33.002  ? 93  GLY AAA HA2  1 c 
ATOM   1341 H  HA3  . GLY A 1 93  ? -7.823  5.653   10.017  1.000 33.007  ? 93  GLY AAA HA3  1 c 
ATOM   1342 N  N    . VAL A 1 94  ? -8.312  7.540   12.483  1.000 35.707  ? 94  VAL AAA N    1 ? 
ATOM   1343 C  CA   . VAL A 1 94  ? -8.943  7.730   13.814  1.000 40.274  ? 94  VAL AAA CA   1 ? 
ATOM   1344 C  C    . VAL A 1 94  ? -10.318 8.388   13.624  1.000 42.975  ? 94  VAL AAA C    1 ? 
ATOM   1345 O  O    . VAL A 1 94  ? -11.211 8.174   14.475  1.000 42.764  ? 94  VAL AAA O    1 ? 
ATOM   1346 C  CB   . VAL A 1 94  ? -8.032  8.579   14.713  1.000 38.163  ? 94  VAL AAA CB   1 ? 
ATOM   1347 C  CG1  . VAL A 1 94  ? -8.633  8.739   16.094  1.000 38.272  ? 94  VAL AAA CG1  1 ? 
ATOM   1348 C  CG2  . VAL A 1 94  ? -6.631  7.992   14.789  1.000 37.110  ? 94  VAL AAA CG2  1 ? 
ATOM   1349 H  H    . VAL A 1 94  ? -7.647  8.133   12.307  1.000 36.405  ? 94  VAL AAA H    1 c 
ATOM   1350 H  HA   . VAL A 1 94  ? -9.068  6.856   14.227  1.000 39.453  ? 94  VAL AAA HA   1 c 
ATOM   1351 H  HB   . VAL A 1 94  ? -7.964  9.477   14.305  1.000 38.377  ? 94  VAL AAA HB   1 c 
ATOM   1352 H  HG11 . VAL A 1 94  ? -9.488  9.195   16.031  1.000 38.310  ? 94  VAL AAA HG11 1 c 
ATOM   1353 H  HG12 . VAL A 1 94  ? -8.030  9.260   16.652  1.000 38.294  ? 94  VAL AAA HG12 1 c 
ATOM   1354 H  HG13 . VAL A 1 94  ? -8.762  7.862   16.490  1.000 38.361  ? 94  VAL AAA HG13 1 c 
ATOM   1355 H  HG21 . VAL A 1 94  ? -6.679  7.074   15.106  1.000 37.450  ? 94  VAL AAA HG21 1 c 
ATOM   1356 H  HG22 . VAL A 1 94  ? -6.093  8.518   15.405  1.000 37.455  ? 94  VAL AAA HG22 1 c 
ATOM   1357 H  HG23 . VAL A 1 94  ? -6.219  8.009   13.908  1.000 37.449  ? 94  VAL AAA HG23 1 c 
ATOM   1358 N  N    . PHE A 1 95  ? -10.453 9.206   12.579  1.000 45.402  ? 95  PHE AAA N    1 ? 
ATOM   1359 C  CA   . PHE A 1 95  ? -11.645 10.044  12.298  1.000 45.470  ? 95  PHE AAA CA   1 ? 
ATOM   1360 C  C    . PHE A 1 95  ? -12.026 9.948   10.826  1.000 44.881  ? 95  PHE AAA C    1 ? 
ATOM   1361 O  O    . PHE A 1 95  ? -11.177 9.584   9.982   1.000 43.877  ? 95  PHE AAA O    1 ? 
ATOM   1362 C  CB   . PHE A 1 95  ? -11.372 11.514  12.596  1.000 41.213  ? 95  PHE AAA CB   1 ? 
ATOM   1363 C  CG   . PHE A 1 95  ? -10.765 11.750  13.946  1.000 43.215  ? 95  PHE AAA CG   1 ? 
ATOM   1364 C  CD1  . PHE A 1 95  ? -11.428 11.337  15.093  1.000 42.122  ? 95  PHE AAA CD1  1 ? 
ATOM   1365 C  CD2  . PHE A 1 95  ? -9.548  12.409  14.068  1.000 41.528  ? 95  PHE AAA CD2  1 ? 
ATOM   1366 C  CE1  . PHE A 1 95  ? -10.878 11.581  16.340  1.000 40.142  ? 95  PHE AAA CE1  1 ? 
ATOM   1367 C  CE2  . PHE A 1 95  ? -8.998  12.643  15.317  1.000 41.230  ? 95  PHE AAA CE2  1 ? 
ATOM   1368 C  CZ   . PHE A 1 95  ? -9.664  12.222  16.447  1.000 41.640  ? 95  PHE AAA CZ   1 ? 
ATOM   1369 H  H    . PHE A 1 95  ? -9.806  9.312   11.950  1.000 44.748  ? 95  PHE AAA H    1 c 
ATOM   1370 H  HA   . PHE A 1 95  ? -12.406 9.733   12.851  1.000 44.521  ? 95  PHE AAA HA   1 c 
ATOM   1371 H  HB2  . PHE A 1 95  ? -10.770 11.866  11.908  1.000 42.647  ? 95  PHE AAA HB2  1 c 
ATOM   1372 H  HB3  . PHE A 1 95  ? -12.218 12.005  12.536  1.000 42.669  ? 95  PHE AAA HB3  1 c 
ATOM   1373 H  HD1  . PHE A 1 95  ? -12.261 10.899  15.021  1.000 41.878  ? 95  PHE AAA HD1  1 c 
ATOM   1374 H  HD2  . PHE A 1 95  ? -9.092  12.696  13.294  1.000 41.828  ? 95  PHE AAA HD2  1 c 
ATOM   1375 H  HE1  . PHE A 1 95  ? -11.329 11.290  17.117  1.000 41.028  ? 95  PHE AAA HE1  1 c 
ATOM   1376 H  HE2  . PHE A 1 95  ? -8.167  13.083  15.392  1.000 41.403  ? 95  PHE AAA HE2  1 c 
ATOM   1377 H  HZ   . PHE A 1 95  ? -9.289  12.378  17.298  1.000 41.311  ? 95  PHE AAA HZ   1 c 
ATOM   1378 N  N    . ALA A 1 96  ? -13.274 10.311  10.543  1.000 46.462  ? 96  ALA AAA N    1 ? 
ATOM   1379 C  CA   . ALA A 1 96  ? -13.829 10.373  9.176   1.000 50.048  ? 96  ALA AAA CA   1 ? 
ATOM   1380 C  C    . ALA A 1 96  ? -12.979 11.348  8.358   1.000 44.221  ? 96  ALA AAA C    1 ? 
ATOM   1381 O  O    . ALA A 1 96  ? -12.548 12.391  8.903   1.000 39.683  ? 96  ALA AAA O    1 ? 
ATOM   1382 C  CB   . ALA A 1 96  ? -15.284 10.777  9.225   1.000 52.942  ? 96  ALA AAA CB   1 ? 
ATOM   1383 H  H    . ALA A 1 96  ? -13.882 10.551  11.178  1.000 46.922  ? 96  ALA AAA H    1 c 
ATOM   1384 H  HA   . ALA A 1 96  ? -13.760 9.477   8.770   1.000 48.713  ? 96  ALA AAA HA   1 c 
ATOM   1385 H  HB1  . ALA A 1 96  ? -15.645 10.803  8.323   1.000 52.093  ? 96  ALA AAA HB1  1 c 
ATOM   1386 H  HB2  . ALA A 1 96  ? -15.783 10.132  9.755   1.000 52.093  ? 96  ALA AAA HB2  1 c 
ATOM   1387 H  HB3  . ALA A 1 96  ? -15.362 11.656  9.630   1.000 52.178  ? 96  ALA AAA HB3  1 c 
ATOM   1388 N  N    . LYS A 1 97  ? -12.722 11.003  7.098   1.000 44.700  ? 97  LYS AAA N    1 ? 
ATOM   1389 C  CA   . LYS A 1 97  ? -11.833 11.799  6.212   1.000 46.608  ? 97  LYS AAA CA   1 ? 
ATOM   1390 C  C    . LYS A 1 97  ? -12.421 13.189  6.041   1.000 45.239  ? 97  LYS AAA C    1 ? 
ATOM   1391 O  O    . LYS A 1 97  ? -13.641 13.364  6.007   1.000 43.128  ? 97  LYS AAA O    1 ? 
ATOM   1392 C  CB   . LYS A 1 97  ? -11.677 11.169  4.830   1.000 48.674  ? 97  LYS AAA CB   1 ? 
ATOM   1393 C  CG   . LYS A 1 97  ? -12.943 11.194  3.991   1.000 52.661  ? 97  LYS AAA CG   1 ? 
ATOM   1394 C  CD   . LYS A 1 97  ? -13.021 10.087  2.974   1.000 55.033  ? 97  LYS AAA CD   1 ? 
ATOM   1395 C  CE   . LYS A 1 97  ? -14.339 10.115  2.236   1.000 59.691  ? 97  LYS AAA CE   1 ? 
ATOM   1396 N  NZ   . LYS A 1 97  ? -14.425 9.025   1.238   1.000 66.327  ? 97  LYS AAA NZ   1 ? 
ATOM   1397 H  H    . LYS A 1 97  ? -13.074 10.260  6.706   1.000 45.109  ? 97  LYS AAA H    1 c 
ATOM   1398 H  HA   . LYS A 1 97  ? -10.952 11.870  6.638   1.000 46.296  ? 97  LYS AAA HA   1 c 
ATOM   1399 H  HB2  . LYS A 1 97  ? -10.973 11.650  4.349   1.000 48.956  ? 97  LYS AAA HB2  1 c 
ATOM   1400 H  HB3  . LYS A 1 97  ? -11.387 10.239  4.940   1.000 49.096  ? 97  LYS AAA HB3  1 c 
ATOM   1401 H  HG2  . LYS A 1 97  ? -13.719 11.129  4.587   1.000 52.172  ? 97  LYS AAA HG2  1 c 
ATOM   1402 H  HG3  . LYS A 1 97  ? -12.996 12.054  3.524   1.000 52.210  ? 97  LYS AAA HG3  1 c 
ATOM   1403 H  HD2  . LYS A 1 97  ? -12.287 10.184  2.330   1.000 55.532  ? 97  LYS AAA HD2  1 c 
ATOM   1404 H  HD3  . LYS A 1 97  ? -12.921 9.222   3.426   1.000 55.520  ? 97  LYS AAA HD3  1 c 
ATOM   1405 H  HE2  . LYS A 1 97  ? -15.073 10.022  2.873   1.000 60.049  ? 97  LYS AAA HE2  1 c 
ATOM   1406 H  HE3  . LYS A 1 97  ? -14.441 10.972  1.780   1.000 60.049  ? 97  LYS AAA HE3  1 c 
ATOM   1407 H  HZ1  . LYS A 1 97  ? -13.738 9.091   0.651   1.000 64.198  ? 97  LYS AAA HZ1  1 c 
ATOM   1408 H  HZ2  . LYS A 1 97  ? -15.210 9.084   0.786   1.000 64.224  ? 97  LYS AAA HZ2  1 c 
ATOM   1409 H  HZ3  . LYS A 1 97  ? -14.383 8.221   1.656   1.000 64.224  ? 97  LYS AAA HZ3  1 c 
ATOM   1410 N  N    . PRO A 1 98  ? -11.556 14.212  5.913   1.000 44.228  ? 98  PRO AAA N    1 ? 
ATOM   1411 C  CA   . PRO A 1 98  ? -12.004 15.539  5.506   1.000 44.682  ? 98  PRO AAA CA   1 ? 
ATOM   1412 C  C    . PRO A 1 98  ? -12.293 15.517  3.998   1.000 45.229  ? 98  PRO AAA C    1 ? 
ATOM   1413 O  O    . PRO A 1 98  ? -12.159 14.470  3.374   1.000 45.295  ? 98  PRO AAA O    1 ? 
ATOM   1414 C  CB   . PRO A 1 98  ? -10.813 16.431  5.867   1.000 42.051  ? 98  PRO AAA CB   1 ? 
ATOM   1415 C  CG   . PRO A 1 98  ? -9.617  15.520  5.711   1.000 42.430  ? 98  PRO AAA CG   1 ? 
ATOM   1416 C  CD   . PRO A 1 98  ? -10.102 14.133  6.071   1.000 41.666  ? 98  PRO AAA CD   1 ? 
ATOM   1417 H  HA   . PRO A 1 98  ? -12.806 15.807  6.021   1.000 44.203  ? 98  PRO AAA HA   1 c 
ATOM   1418 H  HB2  . PRO A 1 98  ? -10.751 17.199  5.261   1.000 42.804  ? 98  PRO AAA HB2  1 c 
ATOM   1419 H  HB3  . PRO A 1 98  ? -10.884 16.758  6.787   1.000 42.824  ? 98  PRO AAA HB3  1 c 
ATOM   1420 H  HG2  . PRO A 1 98  ? -9.288  15.538  4.789   1.000 42.195  ? 98  PRO AAA HG2  1 c 
ATOM   1421 H  HG3  . PRO A 1 98  ? -8.891  15.797  6.307   1.000 42.184  ? 98  PRO AAA HG3  1 c 
ATOM   1422 H  HD2  . PRO A 1 98  ? -9.720  13.464  5.473   1.000 42.470  ? 98  PRO AAA HD2  1 c 
ATOM   1423 H  HD3  . PRO A 1 98  ? -9.865  13.909  6.989   1.000 42.451  ? 98  PRO AAA HD3  1 c 
ATOM   1424 N  N    . SER A 1 99  ? -12.715 16.659  3.457   1.000 47.954  ? 99  SER AAA N    1 ? 
ATOM   1425 C  CA   . SER A 1 99  ? -12.861 16.899  2.000   1.000 45.139  ? 99  SER AAA CA   1 ? 
ATOM   1426 C  C    . SER A 1 99  ? -11.759 17.855  1.572   1.000 40.140  ? 99  SER AAA C    1 ? 
ATOM   1427 O  O    . SER A 1 99  ? -11.431 18.770  2.357   1.000 39.346  ? 99  SER AAA O    1 ? 
ATOM   1428 C  CB   . SER A 1 99  ? -14.193 17.465  1.650   1.000 49.875  ? 99  SER AAA CB   1 ? 
ATOM   1429 O  OG   . SER A 1 99  ? -14.085 18.873  1.467   1.000 59.145  ? 99  SER AAA OG   1 ? 
ATOM   1430 H  H    . SER A 1 99  ? -12.948 17.388  3.952   1.000 46.644  ? 99  SER AAA H    1 c 
ATOM   1431 H  HA   . SER A 1 99  ? -12.741 16.036  1.521   1.000 45.489  ? 99  SER AAA HA   1 c 
ATOM   1432 H  HB2  . SER A 1 99  ? -14.524 17.047  0.823   1.000 50.755  ? 99  SER AAA HB2  1 c 
ATOM   1433 H  HB3  . SER A 1 99  ? -14.830 17.274  2.370   1.000 50.838  ? 99  SER AAA HB3  1 c 
ATOM   1434 H  HG   . SER A 1 99  ? -14.845 19.176  1.272   0.000 59.180  ? 99  SER AAA HG   1 c 
ATOM   1435 N  N    . LEU A 1 100 ? -11.227 17.643  0.374   1.000 38.461  ? 100 LEU AAA N    1 ? 
ATOM   1436 C  CA   . LEU A 1 100 ? -10.129 18.457  -0.197  1.000 39.251  ? 100 LEU AAA CA   1 ? 
ATOM   1437 C  C    . LEU A 1 100 ? -10.576 18.998  -1.561  1.000 37.718  ? 100 LEU AAA C    1 ? 
ATOM   1438 O  O    . LEU A 1 100 ? -10.986 18.200  -2.405  1.000 34.582  ? 100 LEU AAA O    1 ? 
ATOM   1439 C  CB   . LEU A 1 100 ? -8.882  17.573  -0.298  1.000 38.234  ? 100 LEU AAA CB   1 ? 
ATOM   1440 C  CG   . LEU A 1 100 ? -7.666  18.194  -0.977  1.000 35.953  ? 100 LEU AAA CG   1 ? 
ATOM   1441 C  CD1  . LEU A 1 100 ? -7.262  19.489  -0.295  1.000 34.551  ? 100 LEU AAA CD1  1 ? 
ATOM   1442 C  CD2  . LEU A 1 100 ? -6.507  17.200  -1.001  1.000 36.466  ? 100 LEU AAA CD2  1 ? 
ATOM   1443 H  H    . LEU A 1 100 ? -11.511 16.974  -0.177  1.000 39.084  ? 100 LEU AAA H    1 c 
ATOM   1444 H  HA   . LEU A 1 100 ? -9.951  19.210  0.405   1.000 38.645  ? 100 LEU AAA HA   1 c 
ATOM   1445 H  HB2  . LEU A 1 100 ? -8.625  17.303  0.606   1.000 37.961  ? 100 LEU AAA HB2  1 c 
ATOM   1446 H  HB3  . LEU A 1 100 ? -9.123  16.761  -0.786  1.000 37.946  ? 100 LEU AAA HB3  1 c 
ATOM   1447 H  HG   . LEU A 1 100 ? -7.908  18.403  -1.912  1.000 36.222  ? 100 LEU AAA HG   1 c 
ATOM   1448 H  HD11 . LEU A 1 100 ? -7.958  20.155  -0.422  1.000 35.050  ? 100 LEU AAA HD11 1 c 
ATOM   1449 H  HD12 . LEU A 1 100 ? -6.431  19.814  -0.683  1.000 35.019  ? 100 LEU AAA HD12 1 c 
ATOM   1450 H  HD13 . LEU A 1 100 ? -7.134  19.330  0.657   1.000 35.019  ? 100 LEU AAA HD13 1 c 
ATOM   1451 H  HD21 . LEU A 1 100 ? -6.273  16.952  -0.089  1.000 36.341  ? 100 LEU AAA HD21 1 c 
ATOM   1452 H  HD22 . LEU A 1 100 ? -5.737  17.609  -1.433  1.000 36.341  ? 100 LEU AAA HD22 1 c 
ATOM   1453 H  HD23 . LEU A 1 100 ? -6.772  16.405  -1.495  1.000 36.341  ? 100 LEU AAA HD23 1 c 
ATOM   1454 N  N    . SER A 1 101 ? -10.510 20.318  -1.740  1.000 40.268  ? 101 SER AAA N    1 ? 
ATOM   1455 C  CA   . SER A 1 101 ? -10.916 21.030  -2.978  1.000 42.580  ? 101 SER AAA CA   1 ? 
ATOM   1456 C  C    . SER A 1 101 ? -9.792  21.967  -3.436  1.000 40.614  ? 101 SER AAA C    1 ? 
ATOM   1457 O  O    . SER A 1 101 ? -8.937  22.338  -2.620  1.000 39.166  ? 101 SER AAA O    1 ? 
ATOM   1458 C  CB   . SER A 1 101 ? -12.215 21.778  -2.763  1.000 43.844  ? 101 SER AAA CB   1 ? 
ATOM   1459 O  OG   . SER A 1 101 ? -12.090 22.715  -1.698  1.000 44.103  ? 101 SER AAA OG   1 ? 
ATOM   1460 H  H    . SER A 1 101 ? -10.204 20.891  -1.101  1.000 40.190  ? 101 SER AAA H    1 c 
ATOM   1461 H  HA   . SER A 1 101 ? -11.060 20.352  -3.689  1.000 41.982  ? 101 SER AAA HA   1 c 
ATOM   1462 H  HB2  . SER A 1 101 ? -12.460 22.252  -3.590  1.000 43.628  ? 101 SER AAA HB2  1 c 
ATOM   1463 H  HB3  . SER A 1 101 ? -12.931 21.136  -2.554  1.000 43.628  ? 101 SER AAA HB3  1 c 
ATOM   1464 H  HG   . SER A 1 101 ? -12.828 23.111  -1.606  0.000 43.930  ? 101 SER AAA HG   1 c 
ATOM   1465 N  N    . ALA A 1 102 ? -9.802  22.311  -4.718  1.000 40.998  ? 102 ALA AAA N    1 ? 
ATOM   1466 C  CA   . ALA A 1 102 ? -8.929  23.334  -5.317  1.000 42.828  ? 102 ALA AAA CA   1 ? 
ATOM   1467 C  C    . ALA A 1 102 ? -9.799  24.517  -5.738  1.000 46.250  ? 102 ALA AAA C    1 ? 
ATOM   1468 O  O    . ALA A 1 102 ? -10.836 24.295  -6.406  1.000 43.973  ? 102 ALA AAA O    1 ? 
ATOM   1469 C  CB   . ALA A 1 102 ? -8.198  22.749  -6.487  1.000 44.376  ? 102 ALA AAA CB   1 ? 
ATOM   1470 H  H    . ALA A 1 102 ? -10.360 21.932  -5.331  1.000 41.360  ? 102 ALA AAA H    1 c 
ATOM   1471 H  HA   . ALA A 1 102 ? -8.276  23.638  -4.644  1.000 43.415  ? 102 ALA AAA HA   1 c 
ATOM   1472 H  HB1  . ALA A 1 102 ? -7.634  23.429  -6.891  1.000 43.926  ? 102 ALA AAA HB1  1 c 
ATOM   1473 H  HB2  . ALA A 1 102 ? -7.647  22.008  -6.188  1.000 43.925  ? 102 ALA AAA HB2  1 c 
ATOM   1474 H  HB3  . ALA A 1 102 ? -8.839  22.429  -7.144  1.000 43.926  ? 102 ALA AAA HB3  1 c 
ATOM   1475 N  N    . GLN A 1 103 ? -9.400  25.721  -5.345  1.000 47.071  ? 103 GLN AAA N    1 ? 
ATOM   1476 C  CA   . GLN A 1 103 ? -10.036 26.973  -5.810  1.000 52.406  ? 103 GLN AAA CA   1 ? 
ATOM   1477 C  C    . GLN A 1 103 ? -8.937  27.777  -6.491  1.000 49.815  ? 103 GLN AAA C    1 ? 
ATOM   1478 O  O    . GLN A 1 103 ? -7.842  27.877  -5.953  1.000 47.683  ? 103 GLN AAA O    1 ? 
ATOM   1479 C  CB   . GLN A 1 103 ? -10.763 27.654  -4.645  1.000 60.104  ? 103 GLN AAA CB   1 ? 
ATOM   1480 C  CG   . GLN A 1 103 ? -12.191 27.135  -4.429  1.000 66.933  ? 103 GLN AAA CG   1 ? 
ATOM   1481 C  CD   . GLN A 1 103 ? -13.160 27.434  -5.562  1.000 77.539  ? 103 GLN AAA CD   1 ? 
ATOM   1482 O  OE1  . GLN A 1 103 ? -13.698 26.535  -6.218  1.000 76.701  ? 103 GLN AAA OE1  1 ? 
ATOM   1483 N  NE2  . GLN A 1 103 ? -13.419 28.713  -5.804  1.000 80.045  ? 103 GLN AAA NE2  1 ? 
ATOM   1484 H  H    . GLN A 1 103 ? -8.711  25.848  -4.762  1.000 48.071  ? 103 GLN AAA H    1 c 
ATOM   1485 H  HA   . GLN A 1 103 ? -10.703 26.733  -6.483  1.000 52.223  ? 103 GLN AAA HA   1 c 
ATOM   1486 H  HB2  . GLN A 1 103 ? -10.243 27.513  -3.827  1.000 59.675  ? 103 GLN AAA HB2  1 c 
ATOM   1487 H  HB3  . GLN A 1 103 ? -10.795 28.618  -4.818  1.000 59.683  ? 103 GLN AAA HB3  1 c 
ATOM   1488 H  HG2  . GLN A 1 103 ? -12.154 26.164  -4.298  1.000 67.582  ? 103 GLN AAA HG2  1 c 
ATOM   1489 H  HG3  . GLN A 1 103 ? -12.545 27.528  -3.603  1.000 67.582  ? 103 GLN AAA HG3  1 c 
ATOM   1490 H  HE21 . GLN A 1 103 ? -13.982 28.941  -6.442  0.000 80.040  ? 103 GLN AAA HE21 1 c 
ATOM   1491 H  HE22 . GLN A 1 103 ? -13.041 29.344  -5.305  0.000 80.040  ? 103 GLN AAA HE22 1 c 
ATOM   1492 N  N    . PRO A 1 104 ? -9.168  28.316  -7.713  1.000 52.393  ? 104 PRO AAA N    1 ? 
ATOM   1493 C  CA   . PRO A 1 104 ? -10.481 28.268  -8.372  1.000 50.943  ? 104 PRO AAA CA   1 ? 
ATOM   1494 C  C    . PRO A 1 104 ? -10.889 26.876  -8.886  1.000 45.258  ? 104 PRO AAA C    1 ? 
ATOM   1495 O  O    . PRO A 1 104 ? -12.050 26.587  -8.972  1.000 42.046  ? 104 PRO AAA O    1 ? 
ATOM   1496 C  CB   . PRO A 1 104 ? -10.348 29.257  -9.550  1.000 51.736  ? 104 PRO AAA CB   1 ? 
ATOM   1497 C  CG   . PRO A 1 104 ? -8.857  29.298  -9.847  1.000 53.924  ? 104 PRO AAA CG   1 ? 
ATOM   1498 C  CD   . PRO A 1 104 ? -8.162  29.022  -8.523  1.000 54.814  ? 104 PRO AAA CD   1 ? 
ATOM   1499 H  HA   . PRO A 1 104 ? -11.169 28.606  -7.745  1.000 50.247  ? 104 PRO AAA HA   1 c 
ATOM   1500 H  HB2  . PRO A 1 104 ? -10.851 28.944  -10.332 1.000 52.062  ? 104 PRO AAA HB2  1 c 
ATOM   1501 H  HB3  . PRO A 1 104 ? -10.677 30.147  -9.299  1.000 52.074  ? 104 PRO AAA HB3  1 c 
ATOM   1502 H  HG2  . PRO A 1 104 ? -8.618  28.617  -10.509 1.000 53.631  ? 104 PRO AAA HG2  1 c 
ATOM   1503 H  HG3  . PRO A 1 104 ? -8.598  30.176  -10.195 1.000 53.631  ? 104 PRO AAA HG3  1 c 
ATOM   1504 H  HD2  . PRO A 1 104 ? -7.371  28.467  -8.654  1.000 54.050  ? 104 PRO AAA HD2  1 c 
ATOM   1505 H  HD3  . PRO A 1 104 ? -7.892  29.854  -8.092  1.000 54.050  ? 104 PRO AAA HD3  1 c 
ATOM   1506 N  N    . GLY A 1 105 ? -9.924  26.032  -9.228  1.000 47.972  ? 105 GLY AAA N    1 ? 
ATOM   1507 C  CA   . GLY A 1 105 ? -10.218 24.669  -9.698  1.000 43.134  ? 105 GLY AAA CA   1 ? 
ATOM   1508 C  C    . GLY A 1 105 ? -8.956  23.827  -9.802  1.000 39.530  ? 105 GLY AAA C    1 ? 
ATOM   1509 O  O    . GLY A 1 105 ? -7.854  24.351  -9.695  1.000 35.089  ? 105 GLY AAA O    1 ? 
ATOM   1510 H  H    . GLY A 1 105 ? -9.040  26.250  -9.198  1.000 46.165  ? 105 GLY AAA H    1 c 
ATOM   1511 H  HA2  . GLY A 1 105 ? -10.849 24.240  -9.068  1.000 43.342  ? 105 GLY AAA HA2  1 c 
ATOM   1512 H  HA3  . GLY A 1 105 ? -10.653 24.720  -10.586 1.000 43.349  ? 105 GLY AAA HA3  1 c 
ATOM   1513 N  N    . PRO A 1 106 ? -9.117  22.502  -10.028 1.000 39.619  ? 106 PRO AAA N    1 ? 
ATOM   1514 C  CA   . PRO A 1 106 ? -7.989  21.575  -10.086 1.000 37.530  ? 106 PRO AAA CA   1 ? 
ATOM   1515 C  C    . PRO A 1 106 ? -7.078  21.728  -11.310 1.000 37.609  ? 106 PRO AAA C    1 ? 
ATOM   1516 O  O    . PRO A 1 106 ? -5.988  21.208  -11.268 1.000 41.185  ? 106 PRO AAA O    1 ? 
ATOM   1517 C  CB   . PRO A 1 106 ? -8.668  20.194  -10.072 1.000 37.336  ? 106 PRO AAA CB   1 ? 
ATOM   1518 C  CG   . PRO A 1 106 ? -10.049 20.442  -10.649 1.000 37.957  ? 106 PRO AAA CG   1 ? 
ATOM   1519 C  CD   . PRO A 1 106 ? -10.421 21.818  -10.149 1.000 37.508  ? 106 PRO AAA CD   1 ? 
ATOM   1520 H  HA   . PRO A 1 106 ? -7.451  21.676  -9.261  1.000 37.916  ? 106 PRO AAA HA   1 c 
ATOM   1521 H  HB2  . PRO A 1 106 ? -8.171  19.551  -10.622 1.000 37.550  ? 106 PRO AAA HB2  1 c 
ATOM   1522 H  HB3  . PRO A 1 106 ? -8.731  19.844  -9.157  1.000 37.550  ? 106 PRO AAA HB3  1 c 
ATOM   1523 H  HG2  . PRO A 1 106 ? -10.028 20.421  -11.627 1.000 37.727  ? 106 PRO AAA HG2  1 c 
ATOM   1524 H  HG3  . PRO A 1 106 ? -10.687 19.771  -10.330 1.000 37.727  ? 106 PRO AAA HG3  1 c 
ATOM   1525 H  HD2  . PRO A 1 106 ? -11.001 22.277  -10.785 1.000 38.132  ? 106 PRO AAA HD2  1 c 
ATOM   1526 H  HD3  . PRO A 1 106 ? -10.872 21.769  -9.286  1.000 38.125  ? 106 PRO AAA HD3  1 c 
ATOM   1527 N  N    . ALA A 1 107 ? -7.542  22.392  -12.365 1.000 36.810  ? 107 ALA AAA N    1 ? 
ATOM   1528 C  CA   . ALA A 1 107 ? -6.741  22.691  -13.570 1.000 37.384  ? 107 ALA AAA CA   1 ? 
ATOM   1529 C  C    . ALA A 1 107 ? -6.297  24.147  -13.493 1.000 37.534  ? 107 ALA AAA C    1 ? 
ATOM   1530 O  O    . ALA A 1 107 ? -7.149  25.037  -13.348 1.000 40.650  ? 107 ALA AAA O    1 ? 
ATOM   1531 C  CB   . ALA A 1 107 ? -7.528  22.425  -14.822 1.000 39.082  ? 107 ALA AAA CB   1 ? 
ATOM   1532 H  H    . ALA A 1 107 ? -8.394  22.707  -12.428 1.000 37.165  ? 107 ALA AAA H    1 c 
ATOM   1533 H  HA   . ALA A 1 107 ? -5.943  22.116  -13.570 1.000 37.639  ? 107 ALA AAA HA   1 c 
ATOM   1534 H  HB1  . ALA A 1 107 ? -6.981  22.629  -15.600 1.000 38.583  ? 107 ALA AAA HB1  1 c 
ATOM   1535 H  HB2  . ALA A 1 107 ? -7.790  21.489  -14.849 1.000 38.583  ? 107 ALA AAA HB2  1 c 
ATOM   1536 H  HB3  . ALA A 1 107 ? -8.324  22.983  -14.831 1.000 38.583  ? 107 ALA AAA HB3  1 c 
ATOM   1537 N  N    . VAL A 1 108 ? -4.993  24.371  -13.555 1.000 38.329  ? 108 VAL AAA N    1 ? 
ATOM   1538 C  CA   . VAL A 1 108 ? -4.377  25.714  -13.386 1.000 39.314  ? 108 VAL AAA CA   1 ? 
ATOM   1539 C  C    . VAL A 1 108 ? -3.250  25.827  -14.411 1.000 39.866  ? 108 VAL AAA C    1 ? 
ATOM   1540 O  O    . VAL A 1 108 ? -2.493  24.868  -14.572 1.000 40.335  ? 108 VAL AAA O    1 ? 
ATOM   1541 C  CB   . VAL A 1 108 ? -3.900  25.908  -11.934 1.000 40.955  ? 108 VAL AAA CB   1 ? 
ATOM   1542 C  CG1  . VAL A 1 108 ? -2.938  24.820  -11.504 1.000 42.928  ? 108 VAL AAA CG1  1 ? 
ATOM   1543 C  CG2  . VAL A 1 108 ? -3.293  27.275  -11.686 1.000 43.712  ? 108 VAL AAA CG2  1 ? 
ATOM   1544 H  H    . VAL A 1 108 ? -4.386  23.708  -13.709 1.000 38.406  ? 108 VAL AAA H    1 c 
ATOM   1545 H  HA   . VAL A 1 108 ? -5.048  26.390  -13.586 1.000 39.558  ? 108 VAL AAA HA   1 c 
ATOM   1546 H  HB   . VAL A 1 108 ? -4.701  25.834  -11.358 1.000 41.534  ? 108 VAL AAA HB   1 c 
ATOM   1547 H  HG11 . VAL A 1 108 ? -3.364  23.950  -11.597 1.000 42.322  ? 108 VAL AAA HG11 1 c 
ATOM   1548 H  HG12 . VAL A 1 108 ? -2.688  24.958  -10.574 1.000 42.337  ? 108 VAL AAA HG12 1 c 
ATOM   1549 H  HG13 . VAL A 1 108 ? -2.140  24.850  -12.059 1.000 42.336  ? 108 VAL AAA HG13 1 c 
ATOM   1550 H  HG21 . VAL A 1 108 ? -2.503  27.388  -12.242 1.000 42.870  ? 108 VAL AAA HG21 1 c 
ATOM   1551 H  HG22 . VAL A 1 108 ? -3.041  27.353  -10.749 1.000 42.874  ? 108 VAL AAA HG22 1 c 
ATOM   1552 H  HG23 . VAL A 1 108 ? -3.944  27.965  -11.904 1.000 42.874  ? 108 VAL AAA HG23 1 c 
ATOM   1553 N  N    . SER A 1 109 ? -3.186  26.953  -15.108 1.000 40.853  ? 109 SER AAA N    1 ? 
ATOM   1554 C  CA   . SER A 1 109 ? -2.138  27.259  -16.104 1.000 40.179  ? 109 SER AAA CA   1 ? 
ATOM   1555 C  C    . SER A 1 109 ? -0.794  27.514  -15.402 1.000 39.210  ? 109 SER AAA C    1 ? 
ATOM   1556 O  O    . SER A 1 109 ? -0.773  28.106  -14.301 1.000 35.161  ? 109 SER AAA O    1 ? 
ATOM   1557 C  CB   . SER A 1 109 ? -2.572  28.409  -16.956 1.000 42.872  ? 109 SER AAA CB   1 ? 
ATOM   1558 O  OG   . SER A 1 109 ? -1.612  28.638  -17.967 1.000 52.455  ? 109 SER AAA OG   1 ? 
ATOM   1559 H  H    . SER A 1 109 ? -3.789  27.630  -15.019 1.000 40.490  ? 109 SER AAA H    1 c 
ATOM   1560 H  HA   . SER A 1 109 ? -2.032  26.464  -16.687 1.000 40.625  ? 109 SER AAA HA   1 c 
ATOM   1561 H  HB2  . SER A 1 109 ? -3.444  28.208  -17.365 1.000 44.300  ? 109 SER AAA HB2  1 c 
ATOM   1562 H  HB3  . SER A 1 109 ? -2.668  29.215  -16.400 1.000 44.293  ? 109 SER AAA HB3  1 c 
ATOM   1563 H  HG   . SER A 1 109 ? -1.872  29.289  -18.443 0.000 52.290  ? 109 SER AAA HG   1 c 
ATOM   1564 N  N    . SER A 1 110 ? 0.290   27.026  -16.005 1.000 39.598  ? 110 SER AAA N    1 ? 
ATOM   1565 C  CA   . SER A 1 110 ? 1.692   27.264  -15.576 1.000 44.733  ? 110 SER AAA CA   1 ? 
ATOM   1566 C  C    . SER A 1 110 ? 1.887   28.762  -15.267 1.000 45.391  ? 110 SER AAA C    1 ? 
ATOM   1567 O  O    . SER A 1 110 ? 1.478   29.597  -16.107 1.000 42.688  ? 110 SER AAA O    1 ? 
ATOM   1568 C  CB   . SER A 1 110 ? 2.651   26.766  -16.644 1.000 45.151  ? 110 SER AAA CB   1 ? 
ATOM   1569 O  OG   . SER A 1 110 ? 3.951   26.552  -16.124 1.000 43.954  ? 110 SER AAA OG   1 ? 
ATOM   1570 H  H    . SER A 1 110 ? 0.243   26.499  -16.746 1.000 40.699  ? 110 SER AAA H    1 c 
ATOM   1571 H  HA   . SER A 1 110 ? 1.852   26.748  -14.741 1.000 43.897  ? 110 SER AAA HA   1 c 
ATOM   1572 H  HB2  . SER A 1 110 ? 2.311   25.923  -17.019 1.000 44.793  ? 110 SER AAA HB2  1 c 
ATOM   1573 H  HB3  . SER A 1 110 ? 2.696   27.426  -17.372 1.000 44.862  ? 110 SER AAA HB3  1 c 
ATOM   1574 H  HG   . SER A 1 110 ? 4.448   26.274  -16.749 0.000 43.930  ? 110 SER AAA HG   1 c 
ATOM   1575 N  N    . GLY A 1 111 ? 2.452   29.086  -14.097 1.000 42.246  ? 111 GLY AAA N    1 ? 
ATOM   1576 C  CA   . GLY A 1 111 ? 2.650   30.465  -13.612 1.000 42.575  ? 111 GLY AAA CA   1 ? 
ATOM   1577 C  C    . GLY A 1 111 ? 1.455   30.972  -12.808 1.000 45.841  ? 111 GLY AAA C    1 ? 
ATOM   1578 O  O    . GLY A 1 111 ? 1.635   31.945  -12.037 1.000 47.111  ? 111 GLY AAA O    1 ? 
ATOM   1579 H  H    . GLY A 1 111 ? 2.757   28.450  -13.520 1.000 43.066  ? 111 GLY AAA H    1 c 
ATOM   1580 H  HA2  . GLY A 1 111 ? 3.460   30.492  -13.044 1.000 43.267  ? 111 GLY AAA HA2  1 c 
ATOM   1581 H  HA3  . GLY A 1 111 ? 2.800   31.062  -14.387 1.000 43.269  ? 111 GLY AAA HA3  1 c 
ATOM   1582 N  N    . GLY A 1 112 ? 0.277   30.353  -12.982 1.000 43.245  ? 112 GLY AAA N    1 ? 
ATOM   1583 C  CA   . GLY A 1 112 ? -0.957  30.648  -12.232 1.000 40.822  ? 112 GLY AAA CA   1 ? 
ATOM   1584 C  C    . GLY A 1 112 ? -0.772  30.462  -10.734 1.000 47.298  ? 112 GLY AAA C    1 ? 
ATOM   1585 O  O    . GLY A 1 112 ? 0.353   30.123  -10.285 1.000 45.348  ? 112 GLY AAA O    1 ? 
ATOM   1586 H  H    . GLY A 1 112 ? 0.166   29.697  -13.600 1.000 43.271  ? 112 GLY AAA H    1 c 
ATOM   1587 H  HA2  . GLY A 1 112 ? -1.230  31.581  -12.416 1.000 42.862  ? 112 GLY AAA HA2  1 c 
ATOM   1588 H  HA3  . GLY A 1 112 ? -1.677  30.048  -12.551 1.000 42.862  ? 112 GLY AAA HA3  1 c 
ATOM   1589 N  N    . ASP A 1 113 ? -1.828  30.720  -9.961  1.000 48.049  ? 113 ASP AAA N    1 ? 
ATOM   1590 C  CA   . ASP A 1 113 ? -1.846  30.469  -8.499  1.000 49.265  ? 113 ASP AAA CA   1 ? 
ATOM   1591 C  C    . ASP A 1 113 ? -3.011  29.517  -8.245  1.000 49.137  ? 113 ASP AAA C    1 ? 
ATOM   1592 O  O    . ASP A 1 113 ? -3.966  29.509  -9.052  1.000 47.866  ? 113 ASP AAA O    1 ? 
ATOM   1593 C  CB   . ASP A 1 113 ? -1.960  31.755  -7.670  1.000 55.827  ? 113 ASP AAA CB   1 ? 
ATOM   1594 C  CG   . ASP A 1 113 ? -0.972  32.866  -8.028  1.000 62.613  ? 113 ASP AAA CG   1 ? 
ATOM   1595 O  OD1  . ASP A 1 113 ? 0.226   32.564  -8.237  1.000 63.214  ? 113 ASP AAA OD1  1 ? 
ATOM   1596 O  OD2  . ASP A 1 113 ? -1.412  34.040  -8.100  1.000 67.404  ? 113 ASP AAA OD2  1 ? 
ATOM   1597 H  H    . ASP A 1 113 ? -2.604  31.070  -10.287 1.000 48.156  ? 113 ASP AAA H    1 c 
ATOM   1598 H  HA   . ASP A 1 113 ? -1.009  30.013  -8.249  1.000 50.180  ? 113 ASP AAA HA   1 c 
ATOM   1599 H  HB2  . ASP A 1 113 ? -2.866  32.113  -7.772  1.000 55.723  ? 113 ASP AAA HB2  1 c 
ATOM   1600 H  HB3  . ASP A 1 113 ? -1.830  31.530  -6.726  1.000 55.714  ? 113 ASP AAA HB3  1 c 
ATOM   1601 N  N    . VAL A 1 114 ? -2.902  28.712  -7.193  1.000 45.431  ? 114 VAL AAA N    1 ? 
ATOM   1602 C  CA   . VAL A 1 114 ? -3.999  27.820  -6.726  1.000 41.968  ? 114 VAL AAA CA   1 ? 
ATOM   1603 C  C    . VAL A 1 114 ? -3.881  27.694  -5.203  1.000 37.588  ? 114 VAL AAA C    1 ? 
ATOM   1604 O  O    . VAL A 1 114 ? -2.759  27.797  -4.677  1.000 36.515  ? 114 VAL AAA O    1 ? 
ATOM   1605 C  CB   . VAL A 1 114 ? -3.951  26.463  -7.458  1.000 40.706  ? 114 VAL AAA CB   1 ? 
ATOM   1606 C  CG1  . VAL A 1 114 ? -2.699  25.679  -7.110  1.000 38.287  ? 114 VAL AAA CG1  1 ? 
ATOM   1607 C  CG2  . VAL A 1 114 ? -5.203  25.630  -7.214  1.000 41.668  ? 114 VAL AAA CG2  1 ? 
ATOM   1608 H  H    . VAL A 1 114 ? -2.142  28.653  -6.694  1.000 45.438  ? 114 VAL AAA H    1 c 
ATOM   1609 H  HA   . VAL A 1 114 ? -4.848  28.250  -6.932  1.000 41.517  ? 114 VAL AAA HA   1 c 
ATOM   1610 H  HB   . VAL A 1 114 ? -3.914  26.659  -8.426  1.000 40.667  ? 114 VAL AAA HB   1 c 
ATOM   1611 H  HG11 . VAL A 1 114 ? -1.914  26.225  -7.287  1.000 39.113  ? 114 VAL AAA HG11 1 c 
ATOM   1612 H  HG12 . VAL A 1 114 ? -2.661  24.871  -7.651  1.000 39.070  ? 114 VAL AAA HG12 1 c 
ATOM   1613 H  HG13 . VAL A 1 114 ? -2.719  25.436  -6.169  1.000 39.100  ? 114 VAL AAA HG13 1 c 
ATOM   1614 H  HG21 . VAL A 1 114 ? -5.288  25.438  -6.264  1.000 41.391  ? 114 VAL AAA HG21 1 c 
ATOM   1615 H  HG22 . VAL A 1 114 ? -5.139  24.795  -7.708  1.000 41.398  ? 114 VAL AAA HG22 1 c 
ATOM   1616 H  HG23 . VAL A 1 114 ? -5.986  26.125  -7.515  1.000 41.398  ? 114 VAL AAA HG23 1 c 
ATOM   1617 N  N    . THR A 1 115 ? -5.020  27.540  -4.538  1.000 39.737  ? 115 THR AAA N    1 ? 
ATOM   1618 C  CA   . THR A 1 115 ? -5.156  27.372  -3.070  1.000 43.905  ? 115 THR AAA CA   1 ? 
ATOM   1619 C  C    . THR A 1 115 ? -5.890  26.048  -2.832  1.000 43.138  ? 115 THR AAA C    1 ? 
ATOM   1620 O  O    . THR A 1 115 ? -7.001  25.895  -3.370  1.000 38.795  ? 115 THR AAA O    1 ? 
ATOM   1621 C  CB   . THR A 1 115 ? -5.861  28.591  -2.454  1.000 48.218  ? 115 THR AAA CB   1 ? 
ATOM   1622 O  OG1  . THR A 1 115 ? -5.035  29.751  -2.596  1.000 48.734  ? 115 THR AAA OG1  1 ? 
ATOM   1623 C  CG2  . THR A 1 115 ? -6.182  28.407  -0.989  1.000 47.943  ? 115 THR AAA CG2  1 ? 
ATOM   1624 H  H    . THR A 1 115 ? -5.829  27.528  -4.957  1.000 40.185  ? 115 THR AAA H    1 c 
ATOM   1625 H  HA   . THR A 1 115 ? -4.254  27.304  -2.685  1.000 43.716  ? 115 THR AAA HA   1 c 
ATOM   1626 H  HB   . THR A 1 115 ? -6.704  28.740  -2.946  1.000 47.428  ? 115 THR AAA HB   1 c 
ATOM   1627 H  HG1  . THR A 1 115 ? -5.422  30.422  -2.257  0.000 48.730  ? 115 THR AAA HG1  1 c 
ATOM   1628 H  HG21 . THR A 1 115 ? -6.811  27.672  -0.880  1.000 48.050  ? 115 THR AAA HG21 1 c 
ATOM   1629 H  HG22 . THR A 1 115 ? -6.579  29.225  -0.638  1.000 48.058  ? 115 THR AAA HG22 1 c 
ATOM   1630 H  HG23 . THR A 1 115 ? -5.364  28.209  -0.499  1.000 48.058  ? 115 THR AAA HG23 1 c 
ATOM   1631 N  N    . LEU A 1 116 ? -5.268  25.109  -2.109  1.000 43.000  ? 116 LEU AAA N    1 ? 
ATOM   1632 C  CA   . LEU A 1 116 ? -5.893  23.804  -1.781  1.000 43.928  ? 116 LEU AAA CA   1 ? 
ATOM   1633 C  C    . LEU A 1 116 ? -6.590  23.967  -0.438  1.000 49.299  ? 116 LEU AAA C    1 ? 
ATOM   1634 O  O    . LEU A 1 116 ? -6.033  24.693  0.425   1.000 52.312  ? 116 LEU AAA O    1 ? 
ATOM   1635 C  CB   . LEU A 1 116 ? -4.831  22.709  -1.737  1.000 46.309  ? 116 LEU AAA CB   1 ? 
ATOM   1636 C  CG   . LEU A 1 116 ? -4.677  21.905  -3.019  1.000 48.387  ? 116 LEU AAA CG   1 ? 
ATOM   1637 C  CD1  . LEU A 1 116 ? -4.626  22.811  -4.235  1.000 49.312  ? 116 LEU AAA CD1  1 ? 
ATOM   1638 C  CD2  . LEU A 1 116 ? -3.436  21.036  -2.957  1.000 50.936  ? 116 LEU AAA CD2  1 ? 
ATOM   1639 H  H    . LEU A 1 116 ? -4.430  25.221  -1.769  1.000 43.286  ? 116 LEU AAA H    1 c 
ATOM   1640 H  HA   . LEU A 1 116 ? -6.567  23.591  -2.466  1.000 45.194  ? 116 LEU AAA HA   1 c 
ATOM   1641 H  HB2  . LEU A 1 116 ? -3.969  23.119  -1.522  1.000 46.230  ? 116 LEU AAA HB2  1 c 
ATOM   1642 H  HB3  . LEU A 1 116 ? -5.052  22.092  -1.011  1.000 46.241  ? 116 LEU AAA HB3  1 c 
ATOM   1643 H  HG   . LEU A 1 116 ? -5.464  21.313  -3.108  1.000 48.650  ? 116 LEU AAA HG   1 c 
ATOM   1644 H  HD11 . LEU A 1 116 ? -5.482  23.258  -4.348  1.000 49.035  ? 116 LEU AAA HD11 1 c 
ATOM   1645 H  HD12 . LEU A 1 116 ? -4.435  22.278  -5.026  1.000 49.052  ? 116 LEU AAA HD12 1 c 
ATOM   1646 H  HD13 . LEU A 1 116 ? -3.925  23.475  -4.115  1.000 49.052  ? 116 LEU AAA HD13 1 c 
ATOM   1647 H  HD21 . LEU A 1 116 ? -2.650  21.599  -2.840  1.000 50.157  ? 116 LEU AAA HD21 1 c 
ATOM   1648 H  HD22 . LEU A 1 116 ? -3.351  20.531  -3.785  1.000 50.157  ? 116 LEU AAA HD22 1 c 
ATOM   1649 H  HD23 . LEU A 1 116 ? -3.507  20.420  -2.208  1.000 50.112  ? 116 LEU AAA HD23 1 c 
ATOM   1650 N  N    . GLN A 1 117 ? -7.769  23.360  -0.293  1.000 46.412  ? 117 GLN AAA N    1 ? 
ATOM   1651 C  CA   . GLN A 1 117 ? -8.687  23.658  0.830   1.000 50.099  ? 117 GLN AAA CA   1 ? 
ATOM   1652 C  C    . GLN A 1 117 ? -9.139  22.337  1.457   1.000 50.458  ? 117 GLN AAA C    1 ? 
ATOM   1653 O  O    . GLN A 1 117 ? -9.686  21.478  0.745   1.000 47.656  ? 117 GLN AAA O    1 ? 
ATOM   1654 C  CB   . GLN A 1 117 ? -9.850  24.534  0.360   1.000 54.031  ? 117 GLN AAA CB   1 ? 
ATOM   1655 C  CG   . GLN A 1 117 ? -10.836 24.894  1.468   1.000 64.151  ? 117 GLN AAA CG   1 ? 
ATOM   1656 C  CD   . GLN A 1 117 ? -10.913 26.373  1.774   1.000 70.310  ? 117 GLN AAA CD   1 ? 
ATOM   1657 O  OE1  . GLN A 1 117 ? -10.601 26.821  2.880   1.000 67.646  ? 117 GLN AAA OE1  1 ? 
ATOM   1658 N  NE2  . GLN A 1 117 ? -11.348 27.144  0.787   1.000 68.818  ? 117 GLN AAA NE2  1 ? 
ATOM   1659 H  H    . GLN A 1 117 ? -8.079  22.730  -0.874  1.000 47.937  ? 117 GLN AAA H    1 c 
ATOM   1660 H  HA   . GLN A 1 117 ? -8.183  24.161  1.504   1.000 50.214  ? 117 GLN AAA HA   1 c 
ATOM   1661 H  HB2  . GLN A 1 117 ? -9.483  25.357  -0.024  1.000 55.338  ? 117 GLN AAA HB2  1 c 
ATOM   1662 H  HB3  . GLN A 1 117 ? -10.328 24.060  -0.351  1.000 55.278  ? 117 GLN AAA HB3  1 c 
ATOM   1663 H  HG2  . GLN A 1 117 ? -11.729 24.581  1.210   1.000 62.960  ? 117 GLN AAA HG2  1 c 
ATOM   1664 H  HG3  . GLN A 1 117 ? -10.583 24.419  2.287   1.000 62.915  ? 117 GLN AAA HG3  1 c 
ATOM   1665 H  HE21 . GLN A 1 117 ? -11.416 28.017  0.906   0.000 68.750  ? 117 GLN AAA HE21 1 c 
ATOM   1666 H  HE22 . GLN A 1 117 ? -11.569 26.784  0.011   0.000 68.750  ? 117 GLN AAA HE22 1 c 
ATOM   1667 N  N    . CYS A 1 118 ? -8.901  22.205  2.760   1.000 51.928  ? 118 CYS AAA N    1 ? 
ATOM   1668 C  CA   . CYS A 1 118 ? -9.261  21.033  3.585   1.000 54.148  ? 118 CYS AAA CA   1 ? 
ATOM   1669 C  C    . CYS A 1 118 ? -10.342 21.469  4.579   1.000 57.542  ? 118 CYS AAA C    1 ? 
ATOM   1670 O  O    . CYS A 1 118 ? -10.144 22.506  5.252   1.000 57.491  ? 118 CYS AAA O    1 ? 
ATOM   1671 C  CB   . CYS A 1 118 ? -8.009  20.493  4.263   1.000 54.048  ? 118 CYS AAA CB   1 ? 
ATOM   1672 S  SG   . CYS A 1 118 ? -8.204  18.804  4.885   1.000 51.889  ? 118 CYS AAA SG   1 ? 
ATOM   1673 H  H    . CYS A 1 118 ? -8.486  22.850  3.252   1.000 52.102  ? 118 CYS AAA H    1 c 
ATOM   1674 H  HA   . CYS A 1 118 ? -9.627  20.338  2.995   1.000 54.308  ? 118 CYS AAA HA   1 c 
ATOM   1675 H  HB2  . CYS A 1 118 ? -7.267  20.506  3.624   1.000 53.580  ? 118 CYS AAA HB2  1 c 
ATOM   1676 H  HB3  . CYS A 1 118 ? -7.772  21.076  5.012   1.000 53.586  ? 118 CYS AAA HB3  1 c 
ATOM   1677 N  N    . GLN A 1 119 ? -11.459 20.737  4.621   1.000 60.770  ? 119 GLN AAA N    1 ? 
ATOM   1678 C  CA   . GLN A 1 119 ? -12.639 21.060  5.463   1.000 63.873  ? 119 GLN AAA CA   1 ? 
ATOM   1679 C  C    . GLN A 1 119 ? -13.174 19.778  6.119   1.000 60.601  ? 119 GLN AAA C    1 ? 
ATOM   1680 O  O    . GLN A 1 119 ? -13.315 18.758  5.417   1.000 56.409  ? 119 GLN AAA O    1 ? 
ATOM   1681 C  CB   . GLN A 1 119 ? -13.711 21.751  4.612   1.000 72.186  ? 119 GLN AAA CB   1 ? 
ATOM   1682 C  CG   . GLN A 1 119 ? -13.224 23.037  3.949   1.000 82.789  ? 119 GLN AAA CG   1 ? 
ATOM   1683 C  CD   . GLN A 1 119 ? -14.323 24.019  3.607   1.000 87.596  ? 119 GLN AAA CD   1 ? 
ATOM   1684 O  OE1  . GLN A 1 119 ? -15.128 24.407  4.452   1.000 91.935  ? 119 GLN AAA OE1  1 ? 
ATOM   1685 N  NE2  . GLN A 1 119 ? -14.339 24.472  2.362   1.000 86.975  ? 119 GLN AAA NE2  1 ? 
ATOM   1686 H  H    . GLN A 1 119 ? -11.564 19.980  4.124   1.000 60.683  ? 119 GLN AAA H    1 c 
ATOM   1687 H  HA   . GLN A 1 119 ? -12.353 21.679  6.173   1.000 64.112  ? 119 GLN AAA HA   1 c 
ATOM   1688 H  HB2  . GLN A 1 119 ? -14.010 21.126  3.919   1.000 72.469  ? 119 GLN AAA HB2  1 c 
ATOM   1689 H  HB3  . GLN A 1 119 ? -14.479 21.955  5.185   1.000 72.517  ? 119 GLN AAA HB3  1 c 
ATOM   1690 H  HG2  . GLN A 1 119 ? -12.585 23.479  4.549   1.000 81.192  ? 119 GLN AAA HG2  1 c 
ATOM   1691 H  HG3  . GLN A 1 119 ? -12.743 22.805  3.126   1.000 81.253  ? 119 GLN AAA HG3  1 c 
ATOM   1692 H  HE21 . GLN A 1 119 ? -14.954 25.049  2.104   0.000 86.650  ? 119 GLN AAA HE21 1 c 
ATOM   1693 H  HE22 . GLN A 1 119 ? -13.718 24.205  1.784   0.000 86.650  ? 119 GLN AAA HE22 1 c 
ATOM   1694 N  N    . THR A 1 120 ? -13.445 19.840  7.426   1.000 65.110  ? 120 THR AAA N    1 ? 
ATOM   1695 C  CA   . THR A 1 120 ? -14.212 18.832  8.211   1.000 66.593  ? 120 THR AAA CA   1 ? 
ATOM   1696 C  C    . THR A 1 120 ? -15.522 19.451  8.706   1.000 69.464  ? 120 THR AAA C    1 ? 
ATOM   1697 O  O    . THR A 1 120 ? -15.531 20.657  9.023   1.000 58.848  ? 120 THR AAA O    1 ? 
ATOM   1698 C  CB   . THR A 1 120 ? -13.457 18.328  9.449   1.000 63.406  ? 120 THR AAA CB   1 ? 
ATOM   1699 O  OG1  . THR A 1 120 ? -12.703 19.408  10.005  1.000 67.037  ? 120 THR AAA OG1  1 ? 
ATOM   1700 C  CG2  . THR A 1 120 ? -12.550 17.161  9.143   1.000 63.179  ? 120 THR AAA CG2  1 ? 
ATOM   1701 H  H    . THR A 1 120 ? -13.166 20.534  7.946   1.000 64.375  ? 120 THR AAA H    1 c 
ATOM   1702 H  HA   . THR A 1 120 ? -14.416 18.068  7.627   1.000 66.291  ? 120 THR AAA HA   1 c 
ATOM   1703 H  HB   . THR A 1 120 ? -14.123 18.036  10.115  1.000 64.707  ? 120 THR AAA HB   1 c 
ATOM   1704 H  HG1  . THR A 1 120 ? -12.291 19.140  10.698  0.000 67.300  ? 120 THR AAA HG1  1 c 
ATOM   1705 H  HG21 . THR A 1 120 ? -13.063 16.451  8.718   1.000 63.225  ? 120 THR AAA HG21 1 c 
ATOM   1706 H  HG22 . THR A 1 120 ? -12.161 16.828  9.971   1.000 63.132  ? 120 THR AAA HG22 1 c 
ATOM   1707 H  HG23 . THR A 1 120 ? -11.840 17.451  8.545   1.000 63.129  ? 120 THR AAA HG23 1 c 
ATOM   1708 N  N    . ARG A 1 121 ? -16.558 18.617  8.812   1.000 82.330  ? 121 ARG AAA N    1 ? 
ATOM   1709 C  CA   . ARG A 1 121 ? -17.868 18.935  9.438   1.000 87.497  ? 121 ARG AAA CA   1 ? 
ATOM   1710 C  C    . ARG A 1 121 ? -17.628 19.059  10.948  1.000 85.746  ? 121 ARG AAA C    1 ? 
ATOM   1711 O  O    . ARG A 1 121 ? -18.261 19.926  11.592  1.000 79.125  ? 121 ARG AAA O    1 ? 
ATOM   1712 C  CB   . ARG A 1 121 ? -18.894 17.838  9.112   1.000 97.257  ? 121 ARG AAA CB   1 ? 
ATOM   1713 C  CG   . ARG A 1 121 ? -19.026 17.490  7.631   1.000 102.123 ? 121 ARG AAA CG   1 ? 
ATOM   1714 C  CD   . ARG A 1 121 ? -18.174 16.311  7.167   1.000 99.496  ? 121 ARG AAA CD   1 ? 
ATOM   1715 N  NE   . ARG A 1 121 ? -18.116 16.175  5.710   1.000 100.822 ? 121 ARG AAA NE   1 ? 
ATOM   1716 C  CZ   . ARG A 1 121 ? -17.172 16.672  4.900   1.000 97.531  ? 121 ARG AAA CZ   1 ? 
ATOM   1717 N  NH1  . ARG A 1 121 ? -16.156 17.378  5.370   1.000 95.721  ? 121 ARG AAA NH1  1 ? 
ATOM   1718 N  NH2  . ARG A 1 121 ? -17.256 16.462  3.598   1.000 93.272  ? 121 ARG AAA NH2  1 ? 
ATOM   1719 H  H    . ARG A 1 121 ? -16.497 17.756  8.540   1.000 80.411  ? 121 ARG AAA H    1 c 
ATOM   1720 H  HA   . ARG A 1 121 ? -18.188 19.798  9.088   1.000 87.929  ? 121 ARG AAA HA   1 c 
ATOM   1721 H  HB2  . ARG A 1 121 ? -18.645 17.027  9.602   1.000 95.970  ? 121 ARG AAA HB2  1 c 
ATOM   1722 H  HB3  . ARG A 1 121 ? -19.770 18.127  9.444   1.000 95.981  ? 121 ARG AAA HB3  1 c 
ATOM   1723 H  HG2  . ARG A 1 121 ? -19.966 17.288  7.438   1.000 100.359 ? 121 ARG AAA HG2  1 c 
ATOM   1724 H  HG3  . ARG A 1 121 ? -18.780 18.278  7.100   1.000 100.337 ? 121 ARG AAA HG3  1 c 
ATOM   1725 H  HD2  . ARG A 1 121 ? -17.266 16.408  7.517   1.000 100.297 ? 121 ARG AAA HD2  1 c 
ATOM   1726 H  HD3  . ARG A 1 121 ? -18.548 15.486  7.544   1.000 100.417 ? 121 ARG AAA HD3  1 c 
ATOM   1727 H  HE   . ARG A 1 121 ? -18.757 15.719  5.332   1.000 99.463  ? 121 ARG AAA HE   1 c 
ATOM   1728 H  HH11 . ARG A 1 121 ? -16.085 17.530  6.229   1.000 96.217  ? 121 ARG AAA HH11 1 c 
ATOM   1729 H  HH12 . ARG A 1 121 ? -15.551 17.696  4.817   1.000 96.331  ? 121 ARG AAA HH12 1 c 
ATOM   1730 H  HH21 . ARG A 1 121 ? -17.928 15.995  3.270   1.000 94.798  ? 121 ARG AAA HH21 1 c 
ATOM   1731 H  HH22 . ARG A 1 121 ? -16.645 16.787  3.059   1.000 94.610  ? 121 ARG AAA HH22 1 c 
ATOM   1732 N  N    . TYR A 1 122 ? -16.712 18.232  11.469  1.000 81.889  ? 122 TYR AAA N    1 ? 
ATOM   1733 C  CA   . TYR A 1 122 ? -16.439 18.041  12.916  1.000 82.590  ? 122 TYR AAA CA   1 ? 
ATOM   1734 C  C    . TYR A 1 122 ? -15.506 19.147  13.419  1.000 73.102  ? 122 TYR AAA C    1 ? 
ATOM   1735 O  O    . TYR A 1 122 ? -14.934 19.889  12.591  1.000 59.742  ? 122 TYR AAA O    1 ? 
ATOM   1736 C  CB   . TYR A 1 122 ? -15.892 16.633  13.162  1.000 90.931  ? 122 TYR AAA CB   1 ? 
ATOM   1737 C  CG   . TYR A 1 122 ? -16.790 15.533  12.651  1.000 101.832 ? 122 TYR AAA CG   1 ? 
ATOM   1738 C  CD1  . TYR A 1 122 ? -18.098 15.411  13.102  1.000 103.991 ? 122 TYR AAA CD1  1 ? 
ATOM   1739 C  CD2  . TYR A 1 122 ? -16.339 14.616  11.712  1.000 104.823 ? 122 TYR AAA CD2  1 ? 
ATOM   1740 C  CE1  . TYR A 1 122 ? -18.932 14.407  12.639  1.000 104.672 ? 122 TYR AAA CE1  1 ? 
ATOM   1741 C  CE2  . TYR A 1 122 ? -17.161 13.605  11.240  1.000 104.963 ? 122 TYR AAA CE2  1 ? 
ATOM   1742 C  CZ   . TYR A 1 122 ? -18.460 13.499  11.706  1.000 104.955 ? 122 TYR AAA CZ   1 ? 
ATOM   1743 O  OH   . TYR A 1 122 ? -19.270 12.503  11.245  1.000 95.665  ? 122 TYR AAA OH   1 ? 
ATOM   1744 H  H    . TYR A 1 122 ? -16.181 17.704  10.952  1.000 82.936  ? 122 TYR AAA H    1 c 
ATOM   1745 H  HA   . TYR A 1 122 ? -17.297 18.125  13.402  1.000 82.104  ? 122 TYR AAA HA   1 c 
ATOM   1746 H  HB2  . TYR A 1 122 ? -15.017 16.559  12.727  1.000 91.371  ? 122 TYR AAA HB2  1 c 
ATOM   1747 H  HB3  . TYR A 1 122 ? -15.761 16.514  14.126  1.000 91.328  ? 122 TYR AAA HB3  1 c 
ATOM   1748 H  HD1  . TYR A 1 122 ? -18.425 16.025  13.739  1.000 103.494 ? 122 TYR AAA HD1  1 c 
ATOM   1749 H  HD2  . TYR A 1 122 ? -15.455 14.679  11.391  1.000 103.911 ? 122 TYR AAA HD2  1 c 
ATOM   1750 H  HE1  . TYR A 1 122 ? -19.816 14.338  12.960  1.000 104.318 ? 122 TYR AAA HE1  1 c 
ATOM   1751 H  HE2  . TYR A 1 122 ? -16.837 12.990  10.605  1.000 104.399 ? 122 TYR AAA HE2  1 c 
ATOM   1752 H  HH   . TYR A 1 122 ? -19.955 12.841  10.856  0.000 95.600  ? 122 TYR AAA HH   1 c 
ATOM   1753 N  N    . GLY A 1 123 ? -15.396 19.259  14.748  1.000 65.421  ? 123 GLY AAA N    1 ? 
ATOM   1754 C  CA   . GLY A 1 123 ? -14.679 20.345  15.443  1.000 64.449  ? 123 GLY AAA CA   1 ? 
ATOM   1755 C  C    . GLY A 1 123 ? -13.200 20.034  15.548  1.000 62.892  ? 123 GLY AAA C    1 ? 
ATOM   1756 O  O    . GLY A 1 123 ? -12.799 19.487  16.604  1.000 57.187  ? 123 GLY AAA O    1 ? 
ATOM   1757 H  H    . GLY A 1 123 ? -15.770 18.649  15.313  1.000 66.968  ? 123 GLY AAA H    1 c 
ATOM   1758 H  HA2  . GLY A 1 123 ? -14.805 21.191  14.944  1.000 64.315  ? 123 GLY AAA HA2  1 c 
ATOM   1759 H  HA3  . GLY A 1 123 ? -15.059 20.457  16.350  1.000 64.325  ? 123 GLY AAA HA3  1 c 
ATOM   1760 N  N    . PHE A 1 124 ? -12.443 20.343  14.480  1.000 57.539  ? 124 PHE AAA N    1 ? 
ATOM   1761 C  CA   . PHE A 1 124 ? -11.010 19.993  14.283  1.000 49.025  ? 124 PHE AAA CA   1 ? 
ATOM   1762 C  C    . PHE A 1 124 ? -10.252 21.240  13.853  1.000 45.710  ? 124 PHE AAA C    1 ? 
ATOM   1763 O  O    . PHE A 1 124 ? -10.744 21.890  12.935  1.000 53.066  ? 124 PHE AAA O    1 ? 
ATOM   1764 C  CB   . PHE A 1 124 ? -10.829 18.921  13.206  1.000 47.983  ? 124 PHE AAA CB   1 ? 
ATOM   1765 C  CG   . PHE A 1 124 ? -11.081 17.510  13.662  1.000 49.166  ? 124 PHE AAA CG   1 ? 
ATOM   1766 C  CD1  . PHE A 1 124 ? -10.376 16.972  14.727  1.000 48.530  ? 124 PHE AAA CD1  1 ? 
ATOM   1767 C  CD2  . PHE A 1 124 ? -12.030 16.720  13.030  1.000 52.447  ? 124 PHE AAA CD2  1 ? 
ATOM   1768 C  CE1  . PHE A 1 124 ? -10.616 15.675  15.149  1.000 48.986  ? 124 PHE AAA CE1  1 ? 
ATOM   1769 C  CE2  . PHE A 1 124 ? -12.278 15.425  13.459  1.000 49.608  ? 124 PHE AAA CE2  1 ? 
ATOM   1770 C  CZ   . PHE A 1 124 ? -11.563 14.903  14.512  1.000 47.977  ? 124 PHE AAA CZ   1 ? 
ATOM   1771 H  H    . PHE A 1 124 ? -12.777 20.807  13.769  1.000 56.604  ? 124 PHE AAA H    1 c 
ATOM   1772 H  HA   . PHE A 1 124 ? -10.633 19.666  15.137  1.000 49.705  ? 124 PHE AAA HA   1 c 
ATOM   1773 H  HB2  . PHE A 1 124 ? -11.437 19.126  12.465  1.000 48.540  ? 124 PHE AAA HB2  1 c 
ATOM   1774 H  HB3  . PHE A 1 124 ? -9.913  18.980  12.863  1.000 48.524  ? 124 PHE AAA HB3  1 c 
ATOM   1775 H  HD1  . PHE A 1 124 ? -9.728  17.496  15.169  1.000 48.839  ? 124 PHE AAA HD1  1 c 
ATOM   1776 H  HD2  . PHE A 1 124 ? -12.523 17.075  12.307  1.000 50.836  ? 124 PHE AAA HD2  1 c 
ATOM   1777 H  HE1  . PHE A 1 124 ? -10.130 15.319  15.876  1.000 48.738  ? 124 PHE AAA HE1  1 c 
ATOM   1778 H  HE2  . PHE A 1 124 ? -12.924 14.897  13.018  1.000 49.812  ? 124 PHE AAA HE2  1 c 
ATOM   1779 H  HZ   . PHE A 1 124 ? -11.729 14.024  14.804  1.000 48.645  ? 124 PHE AAA HZ   1 c 
ATOM   1780 N  N    . ASP A 1 125 ? -9.092  21.519  14.451  1.000 44.253  ? 125 ASP AAA N    1 ? 
ATOM   1781 C  CA   . ASP A 1 125 ? -8.381  22.821  14.315  1.000 45.876  ? 125 ASP AAA CA   1 ? 
ATOM   1782 C  C    . ASP A 1 125 ? -7.094  22.685  13.494  1.000 44.683  ? 125 ASP AAA C    1 ? 
ATOM   1783 O  O    . ASP A 1 125 ? -6.544  23.721  13.111  1.000 45.784  ? 125 ASP AAA O    1 ? 
ATOM   1784 C  CB   . ASP A 1 125 ? -8.078  23.439  15.687  1.000 49.550  ? 125 ASP AAA CB   1 ? 
ATOM   1785 C  CG   . ASP A 1 125 ? -7.281  22.558  16.644  1.000 51.864  ? 125 ASP AAA CG   1 ? 
ATOM   1786 O  OD1  . ASP A 1 125 ? -7.606  21.355  16.744  1.000 49.199  ? 125 ASP AAA OD1  1 ? 
ATOM   1787 O  OD2  . ASP A 1 125 ? -6.343  23.086  17.286  1.000 51.844  ? 125 ASP AAA OD2  1 ? 
ATOM   1788 H  H    . ASP A 1 125 ? -8.664  20.920  14.986  1.000 45.023  ? 125 ASP AAA H    1 c 
ATOM   1789 H  HA   . ASP A 1 125 ? -8.979  23.443  13.838  1.000 46.036  ? 125 ASP AAA HA   1 c 
ATOM   1790 H  HB2  . ASP A 1 125 ? -7.577  24.269  15.553  1.000 49.199  ? 125 ASP AAA HB2  1 c 
ATOM   1791 H  HB3  . ASP A 1 125 ? -8.926  23.665  16.122  1.000 49.203  ? 125 ASP AAA HB3  1 c 
ATOM   1792 N  N    . GLN A 1 126 ? -6.605  21.471  13.245  1.000 48.493  ? 126 GLN AAA N    1 ? 
ATOM   1793 C  CA   . GLN A 1 126 ? -5.291  21.257  12.579  1.000 46.429  ? 126 GLN AAA CA   1 ? 
ATOM   1794 C  C    . GLN A 1 126 ? -5.491  20.444  11.297  1.000 46.467  ? 126 GLN AAA C    1 ? 
ATOM   1795 O  O    . GLN A 1 126 ? -6.464  19.661  11.214  1.000 38.027  ? 126 GLN AAA O    1 ? 
ATOM   1796 C  CB   . GLN A 1 126 ? -4.311  20.565  13.520  1.000 48.298  ? 126 GLN AAA CB   1 ? 
ATOM   1797 C  CG   . GLN A 1 126 ? -4.161  21.271  14.854  1.000 50.386  ? 126 GLN AAA CG   1 ? 
ATOM   1798 C  CD   . GLN A 1 126 ? -3.616  22.667  14.697  1.000 48.541  ? 126 GLN AAA CD   1 ? 
ATOM   1799 O  OE1  . GLN A 1 126 ? -2.563  22.862  14.108  1.000 43.389  ? 126 GLN AAA OE1  1 ? 
ATOM   1800 N  NE2  . GLN A 1 126 ? -4.335  23.644  15.232  1.000 46.044  ? 126 GLN AAA NE2  1 ? 
ATOM   1801 H  H    . GLN A 1 126 ? -7.041  20.703  13.459  1.000 47.089  ? 126 GLN AAA H    1 c 
ATOM   1802 H  HA   . GLN A 1 126 ? -4.921  22.135  12.332  1.000 47.181  ? 126 GLN AAA HA   1 c 
ATOM   1803 H  HB2  . GLN A 1 126 ? -4.621  19.649  13.674  1.000 48.320  ? 126 GLN AAA HB2  1 c 
ATOM   1804 H  HB3  . GLN A 1 126 ? -3.437  20.518  13.081  1.000 48.314  ? 126 GLN AAA HB3  1 c 
ATOM   1805 H  HG2  . GLN A 1 126 ? -5.033  21.313  15.300  1.000 49.469  ? 126 GLN AAA HG2  1 c 
ATOM   1806 H  HG3  . GLN A 1 126 ? -3.556  20.753  15.427  1.000 49.474  ? 126 GLN AAA HG3  1 c 
ATOM   1807 H  HE21 . GLN A 1 126 ? -4.060  24.481  15.166  0.000 46.170  ? 126 GLN AAA HE21 1 c 
ATOM   1808 H  HE22 . GLN A 1 126 ? -5.088  23.456  15.651  0.000 46.170  ? 126 GLN AAA HE22 1 c 
ATOM   1809 N  N    . PHE A 1 127 ? -4.591  20.652  10.332  1.000 43.805  ? 127 PHE AAA N    1 ? 
ATOM   1810 C  CA   . PHE A 1 127 ? -4.665  20.085  8.966   1.000 39.900  ? 127 PHE AAA CA   1 ? 
ATOM   1811 C  C    . PHE A 1 127 ? -3.255  19.847  8.446   1.000 38.423  ? 127 PHE AAA C    1 ? 
ATOM   1812 O  O    . PHE A 1 127 ? -2.370  20.654  8.768   1.000 39.376  ? 127 PHE AAA O    1 ? 
ATOM   1813 C  CB   . PHE A 1 127 ? -5.428  21.035  8.045   1.000 40.217  ? 127 PHE AAA CB   1 ? 
ATOM   1814 C  CG   . PHE A 1 127 ? -6.857  21.239  8.467   1.000 38.913  ? 127 PHE AAA CG   1 ? 
ATOM   1815 C  CD1  . PHE A 1 127 ? -7.187  22.188  9.420   1.000 36.958  ? 127 PHE AAA CD1  1 ? 
ATOM   1816 C  CD2  . PHE A 1 127 ? -7.867  20.467  7.921   1.000 39.238  ? 127 PHE AAA CD2  1 ? 
ATOM   1817 C  CE1  . PHE A 1 127 ? -8.501  22.339  9.828   1.000 40.493  ? 127 PHE AAA CE1  1 ? 
ATOM   1818 C  CE2  . PHE A 1 127 ? -9.189  20.640  8.309   1.000 42.247  ? 127 PHE AAA CE2  1 ? 
ATOM   1819 C  CZ   . PHE A 1 127 ? -9.502  21.568  9.275   1.000 40.567  ? 127 PHE AAA CZ   1 ? 
ATOM   1820 H  H    . PHE A 1 127 ? -3.853  21.174  10.450  1.000 43.473  ? 127 PHE AAA H    1 c 
ATOM   1821 H  HA   . PHE A 1 127 ? -5.142  19.222  9.005   1.000 40.386  ? 127 PHE AAA HA   1 c 
ATOM   1822 H  HB2  . PHE A 1 127 ? -4.969  21.901  8.036   1.000 39.856  ? 127 PHE AAA HB2  1 c 
ATOM   1823 H  HB3  . PHE A 1 127 ? -5.410  20.673  7.134   1.000 39.855  ? 127 PHE AAA HB3  1 c 
ATOM   1824 H  HD1  . PHE A 1 127 ? -6.507  22.711  9.815   1.000 38.426  ? 127 PHE AAA HD1  1 c 
ATOM   1825 H  HD2  . PHE A 1 127 ? -7.653  19.820  7.271   1.000 39.882  ? 127 PHE AAA HD2  1 c 
ATOM   1826 H  HE1  . PHE A 1 127 ? -8.717  22.991  10.476  1.000 39.702  ? 127 PHE AAA HE1  1 c 
ATOM   1827 H  HE2  . PHE A 1 127 ? -9.867  20.103  7.931   1.000 41.005  ? 127 PHE AAA HE2  1 c 
ATOM   1828 H  HZ   . PHE A 1 127 ? -10.399 21.694  9.539   1.000 40.824  ? 127 PHE AAA HZ   1 c 
ATOM   1829 N  N    . ALA A 1 128 ? -3.065  18.779  7.669   1.000 37.707  ? 128 ALA AAA N    1 ? 
ATOM   1830 C  CA   . ALA A 1 128 ? -1.781  18.471  6.991   1.000 38.984  ? 128 ALA AAA CA   1 ? 
ATOM   1831 C  C    . ALA A 1 128 ? -2.047  18.067  5.539   1.000 34.990  ? 128 ALA AAA C    1 ? 
ATOM   1832 O  O    . ALA A 1 128 ? -2.995  17.312  5.292   1.000 38.819  ? 128 ALA AAA O    1 ? 
ATOM   1833 C  CB   . ALA A 1 128 ? -1.059  17.381  7.746   1.000 39.852  ? 128 ALA AAA CB   1 ? 
ATOM   1834 H  H    . ALA A 1 128 ? -3.709  18.158  7.499   1.000 38.189  ? 128 ALA AAA H    1 c 
ATOM   1835 H  HA   . ALA A 1 128 ? -1.223  19.282  6.993   1.000 38.123  ? 128 ALA AAA HA   1 c 
ATOM   1836 H  HB1  . ALA A 1 128 ? -0.219  17.179  7.302   1.000 39.613  ? 128 ALA AAA HB1  1 c 
ATOM   1837 H  HB2  . ALA A 1 128 ? -0.880  17.678  8.654   1.000 39.613  ? 128 ALA AAA HB2  1 c 
ATOM   1838 H  HB3  . ALA A 1 128 ? -1.612  16.582  7.771   1.000 39.613  ? 128 ALA AAA HB3  1 c 
ATOM   1839 N  N    . LEU A 1 129 ? -1.249  18.576  4.617   1.000 34.049  ? 129 LEU AAA N    1 ? 
ATOM   1840 C  CA   . LEU A 1 129 ? -1.398  18.315  3.162   1.000 35.312  ? 129 LEU AAA CA   1 ? 
ATOM   1841 C  C    . LEU A 1 129 ? -0.211  17.485  2.694   1.000 32.526  ? 129 LEU AAA C    1 ? 
ATOM   1842 O  O    . LEU A 1 129 ? 0.923   17.927  2.928   1.000 31.553  ? 129 LEU AAA O    1 ? 
ATOM   1843 C  CB   . LEU A 1 129 ? -1.450  19.640  2.398   1.000 36.660  ? 129 LEU AAA CB   1 ? 
ATOM   1844 C  CG   . LEU A 1 129 ? -1.710  19.533  0.896   1.000 36.832  ? 129 LEU AAA CG   1 ? 
ATOM   1845 C  CD1  . LEU A 1 129 ? -3.116  19.024  0.614   1.000 36.923  ? 129 LEU AAA CD1  1 ? 
ATOM   1846 C  CD2  . LEU A 1 129 ? -1.495  20.878  0.230   1.000 39.118  ? 129 LEU AAA CD2  1 ? 
ATOM   1847 H  H    . LEU A 1 129 ? -0.550  19.123  4.821   1.000 34.602  ? 129 LEU AAA H    1 c 
ATOM   1848 H  HA   . LEU A 1 129 ? -2.227  17.809  3.011   1.000 34.800  ? 129 LEU AAA HA   1 c 
ATOM   1849 H  HB2  . LEU A 1 129 ? -2.153  20.194  2.793   1.000 36.401  ? 129 LEU AAA HB2  1 c 
ATOM   1850 H  HB3  . LEU A 1 129 ? -0.600  20.105  2.531   1.000 36.397  ? 129 LEU AAA HB3  1 c 
ATOM   1851 H  HG   . LEU A 1 129 ? -1.065  18.890  0.511   1.000 37.252  ? 129 LEU AAA HG   1 c 
ATOM   1852 H  HD11 . LEU A 1 129 ? -3.221  18.132  0.986   1.000 36.924  ? 129 LEU AAA HD11 1 c 
ATOM   1853 H  HD12 . LEU A 1 129 ? -3.263  18.993  -0.347  1.000 36.952  ? 129 LEU AAA HD12 1 c 
ATOM   1854 H  HD13 . LEU A 1 129 ? -3.766  19.623  1.021   1.000 36.930  ? 129 LEU AAA HD13 1 c 
ATOM   1855 H  HD21 . LEU A 1 129 ? -2.109  21.530  0.608   1.000 38.439  ? 129 LEU AAA HD21 1 c 
ATOM   1856 H  HD22 . LEU A 1 129 ? -1.656  20.797  -0.726  1.000 38.465  ? 129 LEU AAA HD22 1 c 
ATOM   1857 H  HD23 . LEU A 1 129 ? -0.579  21.171  0.380   1.000 38.439  ? 129 LEU AAA HD23 1 c 
ATOM   1858 N  N    . TYR A 1 130 ? -0.472  16.333  2.077   1.000 33.217  ? 130 TYR AAA N    1 ? 
ATOM   1859 C  CA   . TYR A 1 130 ? 0.582   15.454  1.519   1.000 36.805  ? 130 TYR AAA CA   1 ? 
ATOM   1860 C  C    . TYR A 1 130 ? 0.379   15.331  0.007   1.000 39.256  ? 130 TYR AAA C    1 ? 
ATOM   1861 O  O    . TYR A 1 130 ? -0.776  15.340  -0.472  1.000 42.495  ? 130 TYR AAA O    1 ? 
ATOM   1862 C  CB   . TYR A 1 130 ? 0.598   14.105  2.242   1.000 38.469  ? 130 TYR AAA CB   1 ? 
ATOM   1863 C  CG   . TYR A 1 130 ? 1.298   14.147  3.579   1.000 38.511  ? 130 TYR AAA CG   1 ? 
ATOM   1864 C  CD1  . TYR A 1 130 ? 0.670   14.670  4.695   1.000 37.316  ? 130 TYR AAA CD1  1 ? 
ATOM   1865 C  CD2  . TYR A 1 130 ? 2.587   13.663  3.738   1.000 40.339  ? 130 TYR AAA CD2  1 ? 
ATOM   1866 C  CE1  . TYR A 1 130 ? 1.314   14.749  5.919   1.000 40.329  ? 130 TYR AAA CE1  1 ? 
ATOM   1867 C  CE2  . TYR A 1 130 ? 3.238   13.709  4.963   1.000 40.472  ? 130 TYR AAA CE2  1 ? 
ATOM   1868 C  CZ   . TYR A 1 130 ? 2.598   14.254  6.062   1.000 41.899  ? 130 TYR AAA CZ   1 ? 
ATOM   1869 O  OH   . TYR A 1 130 ? 3.214   14.320  7.281   1.000 42.734  ? 130 TYR AAA OH   1 ? 
ATOM   1870 H  H    . TYR A 1 130 ? -1.311  16.002  1.953   1.000 33.883  ? 130 TYR AAA H    1 c 
ATOM   1871 H  HA   . TYR A 1 130 ? 1.456   15.890  1.671   1.000 36.898  ? 130 TYR AAA HA   1 c 
ATOM   1872 H  HB2  . TYR A 1 130 ? -0.327  13.811  2.375   1.000 38.107  ? 130 TYR AAA HB2  1 c 
ATOM   1873 H  HB3  . TYR A 1 130 ? 1.044   13.447  1.668   1.000 38.116  ? 130 TYR AAA HB3  1 c 
ATOM   1874 H  HD1  . TYR A 1 130 ? -0.201  15.021  4.612   1.000 38.482  ? 130 TYR AAA HD1  1 c 
ATOM   1875 H  HD2  . TYR A 1 130 ? 3.035   13.295  2.994   1.000 40.016  ? 130 TYR AAA HD2  1 c 
ATOM   1876 H  HE1  . TYR A 1 130 ? 0.865   15.112  6.664   1.000 39.926  ? 130 TYR AAA HE1  1 c 
ATOM   1877 H  HE2  . TYR A 1 130 ? 4.117   13.378  5.046   1.000 40.683  ? 130 TYR AAA HE2  1 c 
ATOM   1878 H  HH   . TYR A 1 130 ? 2.755   13.888  7.865   0.000 42.840  ? 130 TYR AAA HH   1 c 
ATOM   1879 N  N    . LYS A 1 131 ? 1.498   15.270  -0.720  1.000 41.762  ? 131 LYS AAA N    1 ? 
ATOM   1880 C  CA   . LYS A 1 131 ? 1.570   14.885  -2.154  1.000 41.349  ? 131 LYS AAA CA   1 ? 
ATOM   1881 C  C    . LYS A 1 131 ? 2.093   13.445  -2.284  1.000 38.098  ? 131 LYS AAA C    1 ? 
ATOM   1882 O  O    . LYS A 1 131 ? 3.181   13.161  -1.790  1.000 40.673  ? 131 LYS AAA O    1 ? 
ATOM   1883 C  CB   . LYS A 1 131 ? 2.456   15.872  -2.916  1.000 39.715  ? 131 LYS AAA CB   1 ? 
ATOM   1884 C  CG   . LYS A 1 131 ? 2.366   15.719  -4.421  1.000 44.064  ? 131 LYS AAA CG   1 ? 
ATOM   1885 C  CD   . LYS A 1 131 ? 3.409   16.474  -5.193  1.000 45.328  ? 131 LYS AAA CD   1 ? 
ATOM   1886 C  CE   . LYS A 1 131 ? 3.221   16.264  -6.677  1.000 46.370  ? 131 LYS AAA CE   1 ? 
ATOM   1887 N  NZ   . LYS A 1 131 ? 4.002   17.250  -7.446  1.000 49.175  ? 131 LYS AAA NZ   1 ? 
ATOM   1888 H  H    . LYS A 1 131 ? 2.313   15.468  -0.366  1.000 41.054  ? 131 LYS AAA H    1 c 
ATOM   1889 H  HA   . LYS A 1 131 ? 0.662   14.924  -2.530  1.000 40.503  ? 131 LYS AAA HA   1 c 
ATOM   1890 H  HB2  . LYS A 1 131 ? 2.193   16.784  -2.673  1.000 41.110  ? 131 LYS AAA HB2  1 c 
ATOM   1891 H  HB3  . LYS A 1 131 ? 3.386   15.740  -2.639  1.000 41.110  ? 131 LYS AAA HB3  1 c 
ATOM   1892 H  HG2  . LYS A 1 131 ? 2.439   14.767  -4.644  1.000 43.301  ? 131 LYS AAA HG2  1 c 
ATOM   1893 H  HG3  . LYS A 1 131 ? 1.479   16.023  -4.711  1.000 43.315  ? 131 LYS AAA HG3  1 c 
ATOM   1894 H  HD2  . LYS A 1 131 ? 3.341   17.431  -4.988  1.000 45.299  ? 131 LYS AAA HD2  1 c 
ATOM   1895 H  HD3  . LYS A 1 131 ? 4.302   16.163  -4.930  1.000 45.294  ? 131 LYS AAA HD3  1 c 
ATOM   1896 H  HE2  . LYS A 1 131 ? 3.510   15.365  -6.922  1.000 46.774  ? 131 LYS AAA HE2  1 c 
ATOM   1897 H  HE3  . LYS A 1 131 ? 2.277   16.355  -6.906  1.000 46.716  ? 131 LYS AAA HE3  1 c 
ATOM   1898 H  HZ1  . LYS A 1 131 ? 3.724   18.089  -7.243  1.000 48.318  ? 131 LYS AAA HZ1  1 c 
ATOM   1899 H  HZ2  . LYS A 1 131 ? 3.888   17.107  -8.335  1.000 48.323  ? 131 LYS AAA HZ2  1 c 
ATOM   1900 H  HZ3  . LYS A 1 131 ? 4.882   17.171  -7.243  1.000 48.323  ? 131 LYS AAA HZ3  1 c 
ATOM   1901 N  N    . GLU A 1 132 ? 1.341   12.575  -2.951  1.000 42.155  ? 132 GLU AAA N    1 ? 
ATOM   1902 C  CA   . GLU A 1 132 ? 1.720   11.170  -3.273  1.000 46.631  ? 132 GLU AAA CA   1 ? 
ATOM   1903 C  C    . GLU A 1 132 ? 3.116   11.168  -3.923  1.000 45.973  ? 132 GLU AAA C    1 ? 
ATOM   1904 O  O    . GLU A 1 132 ? 3.364   12.021  -4.788  1.000 43.046  ? 132 GLU AAA O    1 ? 
ATOM   1905 C  CB   . GLU A 1 132 ? 0.607   10.574  -4.144  1.000 50.685  ? 132 GLU AAA CB   1 ? 
ATOM   1906 C  CG   . GLU A 1 132 ? 0.868   9.181   -4.696  1.000 59.827  ? 132 GLU AAA CG   1 ? 
ATOM   1907 C  CD   . GLU A 1 132 ? -0.163  8.726   -5.725  1.000 63.963  ? 132 GLU AAA CD   1 ? 
ATOM   1908 O  OE1  . GLU A 1 132 ? 0.212   8.521   -6.906  1.000 64.866  ? 132 GLU AAA OE1  1 ? 
ATOM   1909 O  OE2  . GLU A 1 132 ? -1.347  8.604   -5.351  1.000 60.444  ? 132 GLU AAA OE2  1 ? 
ATOM   1910 H  H    . GLU A 1 132 ? 0.512   12.798  -3.258  1.000 42.232  ? 132 GLU AAA H    1 c 
ATOM   1911 H  HA   . GLU A 1 132 ? 1.766   10.663  -2.429  1.000 46.378  ? 132 GLU AAA HA   1 c 
ATOM   1912 H  HB2  . GLU A 1 132 ? -0.215  10.548  -3.612  1.000 51.669  ? 132 GLU AAA HB2  1 c 
ATOM   1913 H  HB3  . GLU A 1 132 ? 0.452   11.181  -4.897  1.000 51.641  ? 132 GLU AAA HB3  1 c 
ATOM   1914 H  HG2  . GLU A 1 132 ? 1.753   9.161   -5.115  1.000 58.456  ? 132 GLU AAA HG2  1 c 
ATOM   1915 H  HG3  . GLU A 1 132 ? 0.874   8.539   -3.955  1.000 58.465  ? 132 GLU AAA HG3  1 c 
ATOM   1916 N  N    . GLY A 1 133 ? 4.009   10.268  -3.491  1.000 50.327  ? 133 GLY AAA N    1 ? 
ATOM   1917 C  CA   . GLY A 1 133 ? 5.355   10.098  -4.078  1.000 56.109  ? 133 GLY AAA CA   1 ? 
ATOM   1918 C  C    . GLY A 1 133 ? 5.302   9.355   -5.409  1.000 61.100  ? 133 GLY AAA C    1 ? 
ATOM   1919 O  O    . GLY A 1 133 ? 4.241   8.773   -5.720  1.000 59.099  ? 133 GLY AAA O    1 ? 
ATOM   1920 H  H    . GLY A 1 133 ? 3.832   9.703   -2.799  1.000 50.549  ? 133 GLY AAA H    1 c 
ATOM   1921 H  HA2  . GLY A 1 133 ? 5.762   10.990  -4.215  1.000 55.793  ? 133 GLY AAA HA2  1 c 
ATOM   1922 H  HA3  . GLY A 1 133 ? 5.922   9.594   -3.443  1.000 55.815  ? 133 GLY AAA HA3  1 c 
ATOM   1923 N  N    . ASP A 1 134 ? 6.406   9.360   -6.169  1.000 71.611  ? 134 ASP AAA N    1 ? 
ATOM   1924 C  CA   . ASP A 1 134 ? 6.559   8.605   -7.448  1.000 82.008  ? 134 ASP AAA CA   1 ? 
ATOM   1925 C  C    . ASP A 1 134 ? 6.754   7.119   -7.113  1.000 83.596  ? 134 ASP AAA C    1 ? 
ATOM   1926 O  O    . ASP A 1 134 ? 7.631   6.790   -6.310  1.000 88.231  ? 134 ASP AAA O    1 ? 
ATOM   1927 C  CB   . ASP A 1 134 ? 7.719   9.169   -8.288  1.000 87.131  ? 134 ASP AAA CB   1 ? 
ATOM   1928 C  CG   . ASP A 1 134 ? 7.639   10.649  -8.676  1.000 88.893  ? 134 ASP AAA CG   1 ? 
ATOM   1929 O  OD1  . ASP A 1 134 ? 6.797   11.387  -8.110  1.000 88.660  ? 134 ASP AAA OD1  1 ? 
ATOM   1930 O  OD2  . ASP A 1 134 ? 8.442   11.069  -9.543  1.000 82.380  ? 134 ASP AAA OD2  1 ? 
ATOM   1931 H  H    . ASP A 1 134 ? 7.149   9.834   -5.938  1.000 71.260  ? 134 ASP AAA H    1 c 
ATOM   1932 H  HA   . ASP A 1 134 ? 5.729   8.707   -7.965  1.000 81.113  ? 134 ASP AAA HA   1 c 
ATOM   1933 H  HB2  . ASP A 1 134 ? 8.551   9.038   -7.790  1.000 86.326  ? 134 ASP AAA HB2  1 c 
ATOM   1934 H  HB3  . ASP A 1 134 ? 7.780   8.649   -9.115  1.000 86.326  ? 134 ASP AAA HB3  1 c 
ATOM   1935 N  N    . PRO A 1 135 ? 5.912   6.184   -7.634  1.000 80.175  ? 135 PRO AAA N    1 ? 
ATOM   1936 C  CA   . PRO A 1 135 ? 6.170   4.740   -7.521  1.000 78.280  ? 135 PRO AAA CA   1 ? 
ATOM   1937 C  C    . PRO A 1 135 ? 7.549   4.281   -8.032  1.000 80.253  ? 135 PRO AAA C    1 ? 
ATOM   1938 O  O    . PRO A 1 135 ? 8.028   4.847   -8.995  1.000 85.540  ? 135 PRO AAA O    1 ? 
ATOM   1939 C  CB   . PRO A 1 135 ? 5.070   4.120   -8.393  1.000 75.441  ? 135 PRO AAA CB   1 ? 
ATOM   1940 C  CG   . PRO A 1 135 ? 3.928   5.101   -8.283  1.000 81.848  ? 135 PRO AAA CG   1 ? 
ATOM   1941 C  CD   . PRO A 1 135 ? 4.606   6.458   -8.257  1.000 82.164  ? 135 PRO AAA CD   1 ? 
ATOM   1942 H  HA   . PRO A 1 135 ? 6.044   4.456   -6.581  1.000 78.468  ? 135 PRO AAA HA   1 c 
ATOM   1943 H  HB2  . PRO A 1 135 ? 5.365   4.030   -9.325  1.000 77.485  ? 135 PRO AAA HB2  1 c 
ATOM   1944 H  HB3  . PRO A 1 135 ? 4.808   3.237   -8.055  1.000 77.574  ? 135 PRO AAA HB3  1 c 
ATOM   1945 H  HG2  . PRO A 1 135 ? 3.327   5.026   -9.052  1.000 80.387  ? 135 PRO AAA HG2  1 c 
ATOM   1946 H  HG3  . PRO A 1 135 ? 3.416   4.951   -7.462  1.000 80.387  ? 135 PRO AAA HG3  1 c 
ATOM   1947 H  HD2  . PRO A 1 135 ? 4.717   6.812   -9.158  1.000 81.630  ? 135 PRO AAA HD2  1 c 
ATOM   1948 H  HD3  . PRO A 1 135 ? 4.092   7.095   -7.727  1.000 81.588  ? 135 PRO AAA HD3  1 c 
ATOM   1949 N  N    . ALA A 1 136 ? 8.156   3.281   -7.381  1.000 73.220  ? 136 ALA AAA N    1 ? 
ATOM   1950 C  CA   . ALA A 1 136 ? 9.522   2.782   -7.678  1.000 76.193  ? 136 ALA AAA CA   1 ? 
ATOM   1951 C  C    . ALA A 1 136 ? 9.443   1.345   -8.198  1.000 70.095  ? 136 ALA AAA C    1 ? 
ATOM   1952 O  O    . ALA A 1 136 ? 8.846   0.490   -7.546  1.000 64.607  ? 136 ALA AAA O    1 ? 
ATOM   1953 C  CB   . ALA A 1 136 ? 10.387  2.893   -6.441  1.000 75.185  ? 136 ALA AAA CB   1 ? 
ATOM   1954 H  H    . ALA A 1 136 ? 7.764   2.825   -6.696  1.000 75.547  ? 136 ALA AAA H    1 c 
ATOM   1955 H  HA   . ALA A 1 136 ? 9.911   3.348   -8.382  1.000 74.214  ? 136 ALA AAA HA   1 c 
ATOM   1956 H  HB1  . ALA A 1 136 ? 11.281  2.566   -6.639  1.000 75.522  ? 136 ALA AAA HB1  1 c 
ATOM   1957 H  HB2  . ALA A 1 136 ? 10.438  3.822   -6.162  1.000 75.522  ? 136 ALA AAA HB2  1 c 
ATOM   1958 H  HB3  . ALA A 1 136 ? 10.000  2.361   -5.725  1.000 75.522  ? 136 ALA AAA HB3  1 c 
ATOM   1959 N  N    . PRO A 1 137 ? 10.035  1.032   -9.380  1.000 67.810  ? 137 PRO AAA N    1 ? 
ATOM   1960 C  CA   . PRO A 1 137 ? 9.917   -0.302  -9.979  1.000 69.827  ? 137 PRO AAA CA   1 ? 
ATOM   1961 C  C    . PRO A 1 137 ? 10.798  -1.393  -9.345  1.000 72.016  ? 137 PRO AAA C    1 ? 
ATOM   1962 O  O    . PRO A 1 137 ? 11.873  -1.079  -8.880  1.000 70.077  ? 137 PRO AAA O    1 ? 
ATOM   1963 C  CB   . PRO A 1 137 ? 10.354  -0.063  -11.435 1.000 64.492  ? 137 PRO AAA CB   1 ? 
ATOM   1964 C  CG   . PRO A 1 137 ? 11.351  1.068   -11.333 1.000 63.394  ? 137 PRO AAA CG   1 ? 
ATOM   1965 C  CD   . PRO A 1 137 ? 10.821  1.952   -10.222 1.000 66.012  ? 137 PRO AAA CD   1 ? 
ATOM   1966 H  HA   . PRO A 1 137 ? 8.968   -0.582  -9.965  1.000 68.701  ? 137 PRO AAA HA   1 c 
ATOM   1967 H  HB2  . PRO A 1 137 ? 10.772  -0.865  -11.815 1.000 65.473  ? 137 PRO AAA HB2  1 c 
ATOM   1968 H  HB3  . PRO A 1 137 ? 9.591   0.193   -11.994 1.000 65.425  ? 137 PRO AAA HB3  1 c 
ATOM   1969 H  HG2  . PRO A 1 137 ? 12.242  0.728   -11.111 1.000 64.284  ? 137 PRO AAA HG2  1 c 
ATOM   1970 H  HG3  . PRO A 1 137 ? 11.403  1.564   -12.176 1.000 64.284  ? 137 PRO AAA HG3  1 c 
ATOM   1971 H  HD2  . PRO A 1 137 ? 11.551  2.351   -9.714  1.000 65.847  ? 137 PRO AAA HD2  1 c 
ATOM   1972 H  HD3  . PRO A 1 137 ? 10.258  2.664   -10.579 1.000 65.847  ? 137 PRO AAA HD3  1 c 
ATOM   1973 N  N    . TYR A 1 138 ? 10.324  -2.646  -9.357  1.000 77.386  ? 138 TYR AAA N    1 ? 
ATOM   1974 C  CA   . TYR A 1 138 ? 11.123  -3.864  -9.054  1.000 84.582  ? 138 TYR AAA CA   1 ? 
ATOM   1975 C  C    . TYR A 1 138 ? 11.538  -4.543  -10.366 1.000 78.418  ? 138 TYR AAA C    1 ? 
ATOM   1976 O  O    . TYR A 1 138 ? 12.727  -4.912  -10.456 1.000 72.099  ? 138 TYR AAA O    1 ? 
ATOM   1977 C  CB   . TYR A 1 138 ? 10.342  -4.844  -8.178  1.000 91.700  ? 138 TYR AAA CB   1 ? 
ATOM   1978 C  CG   . TYR A 1 138 ? 11.208  -5.888  -7.520  1.000 101.099 ? 138 TYR AAA CG   1 ? 
ATOM   1979 C  CD1  . TYR A 1 138 ? 11.581  -7.043  -8.192  1.000 106.491 ? 138 TYR AAA CD1  1 ? 
ATOM   1980 C  CD2  . TYR A 1 138 ? 11.688  -5.705  -6.232  1.000 112.149 ? 138 TYR AAA CD2  1 ? 
ATOM   1981 C  CE1  . TYR A 1 138 ? 12.400  -7.993  -7.600  1.000 106.660 ? 138 TYR AAA CE1  1 ? 
ATOM   1982 C  CE2  . TYR A 1 138 ? 12.502  -6.646  -5.622  1.000 113.476 ? 138 TYR AAA CE2  1 ? 
ATOM   1983 C  CZ   . TYR A 1 138 ? 12.860  -7.794  -6.308  1.000 115.901 ? 138 TYR AAA CZ   1 ? 
ATOM   1984 O  OH   . TYR A 1 138 ? 13.664  -8.716  -5.698  1.000 116.970 ? 138 TYR AAA OH   1 ? 
ATOM   1985 H  H    . TYR A 1 138 ? 9.457   -2.843  -9.556  1.000 77.716  ? 138 TYR AAA H    1 c 
ATOM   1986 H  HA   . TYR A 1 138 ? 11.944  -3.592  -8.570  1.000 83.213  ? 138 TYR AAA HA   1 c 
ATOM   1987 H  HB2  . TYR A 1 138 ? 9.869   -4.337  -7.486  1.000 92.025  ? 138 TYR AAA HB2  1 c 
ATOM   1988 H  HB3  . TYR A 1 138 ? 9.673   -5.291  -8.735  1.000 91.602  ? 138 TYR AAA HB3  1 c 
ATOM   1989 H  HD1  . TYR A 1 138 ? 11.276  -7.183  -9.073  1.000 105.443 ? 138 TYR AAA HD1  1 c 
ATOM   1990 H  HD2  . TYR A 1 138 ? 11.451  -4.925  -5.758  1.000 109.609 ? 138 TYR AAA HD2  1 c 
ATOM   1991 H  HE1  . TYR A 1 138 ? 12.637  -8.774  -8.071  1.000 108.658 ? 138 TYR AAA HE1  1 c 
ATOM   1992 H  HE2  . TYR A 1 138 ? 12.813  -6.506  -4.743  1.000 113.074 ? 138 TYR AAA HE2  1 c 
ATOM   1993 H  HH   . TYR A 1 138 ? 14.378  -8.832  -6.168  0.000 117.400 ? 138 TYR AAA HH   1 c 
ATOM   1994 N  N    . ALA A 1 147 ? 3.967   -13.688 -14.090 1.000 70.757  ? 147 ALA AAA N    1 ? 
ATOM   1995 C  CA   . ALA A 1 147 ? 5.389   -13.941 -13.765 1.000 69.380  ? 147 ALA AAA CA   1 ? 
ATOM   1996 C  C    . ALA A 1 147 ? 5.538   -13.939 -12.242 1.000 66.059  ? 147 ALA AAA C    1 ? 
ATOM   1997 O  O    . ALA A 1 147 ? 4.509   -14.130 -11.569 1.000 65.387  ? 147 ALA AAA O    1 ? 
ATOM   1998 C  CB   . ALA A 1 147 ? 6.277   -12.918 -14.440 1.000 70.943  ? 147 ALA AAA CB   1 ? 
ATOM   1999 H  H    . ALA A 1 147 ? 3.886   -12.892 -14.524 1.000 70.262  ? 147 ALA AAA H    1 c 
ATOM   2000 H  HA   . ALA A 1 147 ? 5.628   -14.837 -14.099 1.000 69.307  ? 147 ALA AAA HA   1 c 
ATOM   2001 H  HB1  . ALA A 1 147 ? 7.210   -13.160 -14.315 1.000 70.438  ? 147 ALA AAA HB1  1 c 
ATOM   2002 H  HB2  . ALA A 1 147 ? 6.077   -12.893 -15.392 1.000 70.478  ? 147 ALA AAA HB2  1 c 
ATOM   2003 H  HB3  . ALA A 1 147 ? 6.115   -12.041 -14.054 1.000 70.479  ? 147 ALA AAA HB3  1 c 
ATOM   2004 N  N    . SER A 1 148 ? 6.762   -13.736 -11.742 1.000 59.520  ? 148 SER AAA N    1 ? 
ATOM   2005 C  CA   . SER A 1 148 ? 7.170   -13.945 -10.330 1.000 62.209  ? 148 SER AAA CA   1 ? 
ATOM   2006 C  C    . SER A 1 148 ? 8.375   -13.046 -10.024 1.000 63.202  ? 148 SER AAA C    1 ? 
ATOM   2007 O  O    . SER A 1 148 ? 9.297   -12.978 -10.879 1.000 60.269  ? 148 SER AAA O    1 ? 
ATOM   2008 C  CB   . SER A 1 148 ? 7.474   -15.419 -10.056 1.000 62.949  ? 148 SER AAA CB   1 ? 
ATOM   2009 O  OG   . SER A 1 148 ? 6.364   -16.258 -10.385 1.000 64.703  ? 148 SER AAA OG   1 ? 
ATOM   2010 H  H    . SER A 1 148 ? 7.459   -13.454 -12.253 1.000 61.709  ? 148 SER AAA H    1 c 
ATOM   2011 H  HA   . SER A 1 148 ? 6.416   -13.666 -9.750  1.000 62.008  ? 148 SER AAA HA   1 c 
ATOM   2012 H  HB2  . SER A 1 148 ? 8.257   -15.693 -10.586 1.000 63.203  ? 148 SER AAA HB2  1 c 
ATOM   2013 H  HB3  . SER A 1 148 ? 7.696   -15.533 -9.106  1.000 63.197  ? 148 SER AAA HB3  1 c 
ATOM   2014 H  HG   . SER A 1 148 ? 6.568   -17.059 -10.218 0.000 64.990  ? 148 SER AAA HG   1 c 
ATOM   2015 N  N    . PHE A 1 149 ? 8.358   -12.363 -8.872  1.000 62.668  ? 149 PHE AAA N    1 ? 
ATOM   2016 C  CA   . PHE A 1 149 ? 9.412   -11.402 -8.439  1.000 64.011  ? 149 PHE AAA CA   1 ? 
ATOM   2017 C  C    . PHE A 1 149 ? 9.901   -11.819 -7.058  1.000 71.004  ? 149 PHE AAA C    1 ? 
ATOM   2018 O  O    . PHE A 1 149 ? 9.449   -11.278 -6.048  1.000 78.418  ? 149 PHE AAA O    1 ? 
ATOM   2019 C  CB   . PHE A 1 149 ? 8.892   -9.961  -8.448  1.000 60.146  ? 149 PHE AAA CB   1 ? 
ATOM   2020 C  CG   . PHE A 1 149 ? 8.254   -9.533  -9.748  1.000 63.142  ? 149 PHE AAA CG   1 ? 
ATOM   2021 C  CD1  . PHE A 1 149 ? 6.971   -9.947  -10.080 1.000 59.048  ? 149 PHE AAA CD1  1 ? 
ATOM   2022 C  CD2  . PHE A 1 149 ? 8.933   -8.714  -10.644 1.000 65.003  ? 149 PHE AAA CD2  1 ? 
ATOM   2023 C  CE1  . PHE A 1 149 ? 6.379   -9.559  -11.274 1.000 61.682  ? 149 PHE AAA CE1  1 ? 
ATOM   2024 C  CE2  . PHE A 1 149 ? 8.335   -8.315  -11.833 1.000 66.492  ? 149 PHE AAA CE2  1 ? 
ATOM   2025 C  CZ   . PHE A 1 149 ? 7.059   -8.737  -12.146 1.000 65.200  ? 149 PHE AAA CZ   1 ? 
ATOM   2026 H  H    . PHE A 1 149 ? 7.687   -12.438 -8.260  1.000 63.140  ? 149 PHE AAA H    1 c 
ATOM   2027 H  HA   . PHE A 1 149 ? 10.171  -11.460 -9.071  1.000 64.283  ? 149 PHE AAA HA   1 c 
ATOM   2028 H  HB2  . PHE A 1 149 ? 8.233   -9.865  -7.729  1.000 61.792  ? 149 PHE AAA HB2  1 c 
ATOM   2029 H  HB3  . PHE A 1 149 ? 9.641   -9.361  -8.249  1.000 61.777  ? 149 PHE AAA HB3  1 c 
ATOM   2030 H  HD1  . PHE A 1 149 ? 6.497   -10.506 -9.486  1.000 60.905  ? 149 PHE AAA HD1  1 c 
ATOM   2031 H  HD2  . PHE A 1 149 ? 9.804   -8.416  -10.435 1.000 64.792  ? 149 PHE AAA HD2  1 c 
ATOM   2032 H  HE1  . PHE A 1 149 ? 5.505   -9.848  -11.482 1.000 62.023  ? 149 PHE AAA HE1  1 c 
ATOM   2033 H  HE2  . PHE A 1 149 ? 8.807   -7.759  -12.432 1.000 65.539  ? 149 PHE AAA HE2  1 c 
ATOM   2034 H  HZ   . PHE A 1 149 ? 6.658   -8.473  -12.959 1.000 64.499  ? 149 PHE AAA HZ   1 c 
ATOM   2035 N  N    . PRO A 1 150 ? 10.821  -12.809 -6.969  1.000 68.603  ? 150 PRO AAA N    1 ? 
ATOM   2036 C  CA   . PRO A 1 150 ? 11.248  -13.331 -5.674  1.000 67.481  ? 150 PRO AAA CA   1 ? 
ATOM   2037 C  C    . PRO A 1 150 ? 12.065  -12.290 -4.892  1.000 67.615  ? 150 PRO AAA C    1 ? 
ATOM   2038 O  O    . PRO A 1 150 ? 12.827  -11.525 -5.474  1.000 61.113  ? 150 PRO AAA O    1 ? 
ATOM   2039 C  CB   . PRO A 1 150 ? 12.091  -14.564 -6.041  1.000 68.116  ? 150 PRO AAA CB   1 ? 
ATOM   2040 C  CG   . PRO A 1 150 ? 12.609  -14.276 -7.439  1.000 63.958  ? 150 PRO AAA CG   1 ? 
ATOM   2041 C  CD   . PRO A 1 150 ? 11.522  -13.451 -8.094  1.000 68.859  ? 150 PRO AAA CD   1 ? 
ATOM   2042 H  HA   . PRO A 1 150 ? 10.456  -13.613 -5.151  1.000 67.848  ? 150 PRO AAA HA   1 c 
ATOM   2043 H  HB2  . PRO A 1 150 ? 12.835  -14.680 -5.412  1.000 66.990  ? 150 PRO AAA HB2  1 c 
ATOM   2044 H  HB3  . PRO A 1 150 ? 11.543  -15.377 -6.034  1.000 66.989  ? 150 PRO AAA HB3  1 c 
ATOM   2045 H  HG2  . PRO A 1 150 ? 13.450  -13.775 -7.403  1.000 66.074  ? 150 PRO AAA HG2  1 c 
ATOM   2046 H  HG3  . PRO A 1 150 ? 12.758  -15.108 -7.933  1.000 66.074  ? 150 PRO AAA HG3  1 c 
ATOM   2047 H  HD2  . PRO A 1 150 ? 11.906  -12.783 -8.692  1.000 67.622  ? 150 PRO AAA HD2  1 c 
ATOM   2048 H  HD3  . PRO A 1 150 ? 10.913  -14.017 -8.604  1.000 67.634  ? 150 PRO AAA HD3  1 c 
ATOM   2049 N  N    . ILE A 1 151 ? 11.875  -12.245 -3.578  1.000 67.913  ? 151 ILE AAA N    1 ? 
ATOM   2050 C  CA   . ILE A 1 151 ? 12.784  -11.477 -2.680  1.000 70.020  ? 151 ILE AAA CA   1 ? 
ATOM   2051 C  C    . ILE A 1 151 ? 13.349  -12.492 -1.687  1.000 69.485  ? 151 ILE AAA C    1 ? 
ATOM   2052 O  O    . ILE A 1 151 ? 12.555  -13.238 -1.078  1.000 70.940  ? 151 ILE AAA O    1 ? 
ATOM   2053 C  CB   . ILE A 1 151 ? 12.082  -10.263 -2.028  1.000 67.542  ? 151 ILE AAA CB   1 ? 
ATOM   2054 C  CG1  . ILE A 1 151 ? 11.071  -9.617  -2.983  1.000 64.725  ? 151 ILE AAA CG1  1 ? 
ATOM   2055 C  CG2  . ILE A 1 151 ? 13.120  -9.264  -1.525  1.000 67.439  ? 151 ILE AAA CG2  1 ? 
ATOM   2056 C  CD1  . ILE A 1 151 ? 10.368  -8.399  -2.440  1.000 64.142  ? 151 ILE AAA CD1  1 ? 
ATOM   2057 H  H    . ILE A 1 151 ? 11.191  -12.670 -3.151  1.000 68.353  ? 151 ILE AAA H    1 c 
ATOM   2058 H  HA   . ILE A 1 151 ? 13.522  -11.138 -3.217  1.000 69.042  ? 151 ILE AAA HA   1 c 
ATOM   2059 H  HB   . ILE A 1 151 ? 11.580  -10.595 -1.243  1.000 67.461  ? 151 ILE AAA HB   1 c 
ATOM   2060 H  HG12 . ILE A 1 151 ? 11.539  -9.364  -3.807  1.000 65.265  ? 151 ILE AAA HG12 1 c 
ATOM   2061 H  HG13 . ILE A 1 151 ? 10.392  -10.285 -3.218  1.000 65.269  ? 151 ILE AAA HG13 1 c 
ATOM   2062 H  HG21 . ILE A 1 151 ? 13.737  -9.712  -0.920  1.000 67.502  ? 151 ILE AAA HG21 1 c 
ATOM   2063 H  HG22 . ILE A 1 151 ? 12.677  -8.539  -1.050  1.000 67.488  ? 151 ILE AAA HG22 1 c 
ATOM   2064 H  HG23 . ILE A 1 151 ? 13.616  -8.901  -2.279  1.000 67.500  ? 151 ILE AAA HG23 1 c 
ATOM   2065 H  HD11 . ILE A 1 151 ? 9.940   -8.620  -1.594  1.000 64.359  ? 151 ILE AAA HD11 1 c 
ATOM   2066 H  HD12 . ILE A 1 151 ? 9.693   -8.103  -3.075  1.000 64.359  ? 151 ILE AAA HD12 1 c 
ATOM   2067 H  HD13 . ILE A 1 151 ? 11.012  -7.683  -2.299  1.000 64.370  ? 151 ILE AAA HD13 1 c 
ATOM   2068 N  N    . ILE A 1 152 ? 14.677  -12.586 -1.643  1.000 70.878  ? 152 ILE AAA N    1 ? 
ATOM   2069 C  CA   . ILE A 1 152 ? 15.442  -13.500 -0.750  1.000 76.365  ? 152 ILE AAA CA   1 ? 
ATOM   2070 C  C    . ILE A 1 152 ? 15.981  -12.620 0.383   1.000 68.165  ? 152 ILE AAA C    1 ? 
ATOM   2071 O  O    . ILE A 1 152 ? 16.376  -11.478 0.086   1.000 60.361  ? 152 ILE AAA O    1 ? 
ATOM   2072 C  CB   . ILE A 1 152 ? 16.558  -14.242 -1.530  1.000 79.464  ? 152 ILE AAA CB   1 ? 
ATOM   2073 C  CG1  . ILE A 1 152 ? 16.041  -14.927 -2.804  1.000 76.658  ? 152 ILE AAA CG1  1 ? 
ATOM   2074 C  CG2  . ILE A 1 152 ? 17.309  -15.215 -0.629  1.000 84.705  ? 152 ILE AAA CG2  1 ? 
ATOM   2075 C  CD1  . ILE A 1 152 ? 15.143  -16.130 -2.577  1.000 74.754  ? 152 ILE AAA CD1  1 ? 
ATOM   2076 H  H    . ILE A 1 152 ? 15.216  -12.078 -2.174  1.000 71.803  ? 152 ILE AAA H    1 c 
ATOM   2077 H  HA   . ILE A 1 152 ? 14.832  -14.155 -0.380  1.000 74.233  ? 152 ILE AAA HA   1 c 
ATOM   2078 H  HB   . ILE A 1 152 ? 17.209  -13.555 -1.819  1.000 79.304  ? 152 ILE AAA HB   1 c 
ATOM   2079 H  HG12 . ILE A 1 152 ? 15.547  -14.267 -3.335  1.000 76.865  ? 152 ILE AAA HG12 1 c 
ATOM   2080 H  HG13 . ILE A 1 152 ? 16.814  -15.215 -3.335  1.000 76.876  ? 152 ILE AAA HG13 1 c 
ATOM   2081 H  HG21 . ILE A 1 152 ? 17.772  -14.723 0.069   1.000 83.005  ? 152 ILE AAA HG21 1 c 
ATOM   2082 H  HG22 . ILE A 1 152 ? 17.959  -15.712 -1.157  1.000 83.064  ? 152 ILE AAA HG22 1 c 
ATOM   2083 H  HG23 . ILE A 1 152 ? 16.682  -15.836 -0.223  1.000 83.044  ? 152 ILE AAA HG23 1 c 
ATOM   2084 H  HD11 . ILE A 1 152 ? 15.640  -16.828 -2.117  1.000 75.403  ? 152 ILE AAA HD11 1 c 
ATOM   2085 H  HD12 . ILE A 1 152 ? 14.830  -16.469 -3.434  1.000 75.377  ? 152 ILE AAA HD12 1 c 
ATOM   2086 H  HD13 . ILE A 1 152 ? 14.378  -15.868 -2.036  1.000 75.377  ? 152 ILE AAA HD13 1 c 
ATOM   2087 N  N    . THR A 1 153 ? 15.961  -13.117 1.623   1.000 64.228  ? 153 THR AAA N    1 ? 
ATOM   2088 C  CA   . THR A 1 153 ? 16.435  -12.397 2.838   1.000 67.398  ? 153 THR AAA CA   1 ? 
ATOM   2089 C  C    . THR A 1 153 ? 15.782  -11.004 2.854   1.000 60.003  ? 153 THR AAA C    1 ? 
ATOM   2090 O  O    . THR A 1 153 ? 16.462  -9.986  2.567   1.000 49.118  ? 153 THR AAA O    1 ? 
ATOM   2091 C  CB   . THR A 1 153 ? 17.970  -12.459 2.944   1.000 68.570  ? 153 THR AAA CB   1 ? 
ATOM   2092 O  OG1  . THR A 1 153 ? 18.567  -11.757 1.851   1.000 66.601  ? 153 THR AAA OG1  1 ? 
ATOM   2093 C  CG2  . THR A 1 153 ? 18.485  -13.885 2.983   1.000 68.266  ? 153 THR AAA CG2  1 ? 
ATOM   2094 H  H    . THR A 1 153 ? 15.651  -13.952 1.815   1.000 65.936  ? 153 THR AAA H    1 c 
ATOM   2095 H  HA   . THR A 1 153 ? 16.077  -12.888 3.609   1.000 65.500  ? 153 THR AAA HA   1 c 
ATOM   2096 H  HB   . THR A 1 153 ? 18.232  -12.011 3.784   1.000 67.928  ? 153 THR AAA HB   1 c 
ATOM   2097 H  HG1  . THR A 1 153 ? 19.412  -11.796 1.918   0.000 66.510  ? 153 THR AAA HG1  1 c 
ATOM   2098 H  HG21 . THR A 1 153 ? 18.104  -14.348 3.751   1.000 68.397  ? 153 THR AAA HG21 1 c 
ATOM   2099 H  HG22 . THR A 1 153 ? 19.456  -13.878 3.060   1.000 68.397  ? 153 THR AAA HG22 1 c 
ATOM   2100 H  HG23 . THR A 1 153 ? 18.230  -14.348 2.167   1.000 68.420  ? 153 THR AAA HG23 1 c 
ATOM   2101 N  N    . VAL A 1 154 ? 14.480  -10.985 3.151   1.000 63.772  ? 154 VAL AAA N    1 ? 
ATOM   2102 C  CA   . VAL A 1 154 ? 13.643  -9.751  3.202   1.000 61.568  ? 154 VAL AAA CA   1 ? 
ATOM   2103 C  C    . VAL A 1 154 ? 14.069  -8.918  4.405   1.000 60.719  ? 154 VAL AAA C    1 ? 
ATOM   2104 O  O    . VAL A 1 154 ? 14.565  -9.486  5.388   1.000 62.557  ? 154 VAL AAA O    1 ? 
ATOM   2105 C  CB   . VAL A 1 154 ? 12.140  -10.059 3.250   1.000 61.218  ? 154 VAL AAA CB   1 ? 
ATOM   2106 C  CG1  . VAL A 1 154 ? 11.674  -10.702 1.955   1.000 60.960  ? 154 VAL AAA CG1  1 ? 
ATOM   2107 C  CG2  . VAL A 1 154 ? 11.773  -10.913 4.454   1.000 63.053  ? 154 VAL AAA CG2  1 ? 
ATOM   2108 H  H    . VAL A 1 154 ? 14.015  -11.746 3.328   1.000 62.384  ? 154 VAL AAA H    1 c 
ATOM   2109 H  HA   . VAL A 1 154 ? 13.822  -9.234  2.396   1.000 61.766  ? 154 VAL AAA HA   1 c 
ATOM   2110 H  HB   . VAL A 1 154 ? 11.667  -9.195  3.342   1.000 61.598  ? 154 VAL AAA HB   1 c 
ATOM   2111 H  HG11 . VAL A 1 154 ? 11.846  -10.099 1.212   1.000 61.072  ? 154 VAL AAA HG11 1 c 
ATOM   2112 H  HG12 . VAL A 1 154 ? 10.720  -10.887 2.009   1.000 61.072  ? 154 VAL AAA HG12 1 c 
ATOM   2113 H  HG13 . VAL A 1 154 ? 12.157  -11.535 1.814   1.000 61.076  ? 154 VAL AAA HG13 1 c 
ATOM   2114 H  HG21 . VAL A 1 154 ? 12.241  -11.764 4.408   1.000 62.485  ? 154 VAL AAA HG21 1 c 
ATOM   2115 H  HG22 . VAL A 1 154 ? 10.815  -11.073 4.455   1.000 62.501  ? 154 VAL AAA HG22 1 c 
ATOM   2116 H  HG23 . VAL A 1 154 ? 12.023  -10.450 5.272   1.000 62.503  ? 154 VAL AAA HG23 1 c 
ATOM   2117 N  N    . THR A 1 155 ? 13.885  -7.609  4.285   1.000 60.894  ? 155 THR AAA N    1 ? 
ATOM   2118 C  CA   . THR A 1 155 ? 14.173  -6.586  5.316   1.000 61.525  ? 155 THR AAA CA   1 ? 
ATOM   2119 C  C    . THR A 1 155 ? 12.906  -5.745  5.483   1.000 59.723  ? 155 THR AAA C    1 ? 
ATOM   2120 O  O    . THR A 1 155 ? 12.021  -5.847  4.619   1.000 56.853  ? 155 THR AAA O    1 ? 
ATOM   2121 C  CB   . THR A 1 155 ? 15.442  -5.833  4.906   1.000 60.832  ? 155 THR AAA CB   1 ? 
ATOM   2122 O  OG1  . THR A 1 155 ? 16.461  -6.819  5.048   1.000 69.283  ? 155 THR AAA OG1  1 ? 
ATOM   2123 C  CG2  . THR A 1 155 ? 15.772  -4.617  5.739   1.000 58.497  ? 155 THR AAA CG2  1 ? 
ATOM   2124 H  H    . THR A 1 155 ? 13.533  -7.240  3.536   1.000 61.027  ? 155 THR AAA H    1 c 
ATOM   2125 H  HA   . THR A 1 155 ? 14.348  -7.052  6.166   1.000 60.964  ? 155 THR AAA HA   1 c 
ATOM   2126 H  HB   . THR A 1 155 ? 15.367  -5.572  3.958   1.000 62.047  ? 155 THR AAA HB   1 c 
ATOM   2127 H  HG1  . THR A 1 155 ? 17.209  -6.496  4.847   0.000 69.020  ? 155 THR AAA HG1  1 c 
ATOM   2128 H  HG21 . THR A 1 155 ? 15.069  -3.955  5.646   1.000 59.273  ? 155 THR AAA HG21 1 c 
ATOM   2129 H  HG22 . THR A 1 155 ? 16.615  -4.235  5.436   1.000 59.243  ? 155 THR AAA HG22 1 c 
ATOM   2130 H  HG23 . THR A 1 155 ? 15.851  -4.875  6.674   1.000 59.243  ? 155 THR AAA HG23 1 c 
ATOM   2131 N  N    . ALA A 1 156 ? 12.807  -4.966  6.558   1.000 61.321  ? 156 ALA AAA N    1 ? 
ATOM   2132 C  CA   . ALA A 1 156 ? 11.714  -3.985  6.761   1.000 60.249  ? 156 ALA AAA CA   1 ? 
ATOM   2133 C  C    . ALA A 1 156 ? 11.687  -2.973  5.599   1.000 62.593  ? 156 ALA AAA C    1 ? 
ATOM   2134 O  O    . ALA A 1 156 ? 10.631  -2.342  5.398   1.000 66.130  ? 156 ALA AAA O    1 ? 
ATOM   2135 C  CB   . ALA A 1 156 ? 11.889  -3.299  8.087   1.000 59.180  ? 156 ALA AAA CB   1 ? 
ATOM   2136 H  H    . ALA A 1 156 ? 13.400  -4.982  7.250   1.000 60.698  ? 156 ALA AAA H    1 c 
ATOM   2137 H  HA   . ALA A 1 156 ? 10.857  -4.472  6.768   1.000 60.704  ? 156 ALA AAA HA   1 c 
ATOM   2138 H  HB1  . ALA A 1 156 ? 11.172  -2.657  8.219   1.000 59.537  ? 156 ALA AAA HB1  1 c 
ATOM   2139 H  HB2  . ALA A 1 156 ? 11.866  -3.959  8.800   1.000 59.537  ? 156 ALA AAA HB2  1 c 
ATOM   2140 H  HB3  . ALA A 1 156 ? 12.744  -2.836  8.103   1.000 59.537  ? 156 ALA AAA HB3  1 c 
ATOM   2141 N  N    . ALA A 1 157 ? 12.799  -2.826  4.861   1.000 59.059  ? 157 ALA AAA N    1 ? 
ATOM   2142 C  CA   . ALA A 1 157 ? 12.924  -1.976  3.650   1.000 55.579  ? 157 ALA AAA CA   1 ? 
ATOM   2143 C  C    . ALA A 1 157 ? 11.944  -2.442  2.564   1.000 52.143  ? 157 ALA AAA C    1 ? 
ATOM   2144 O  O    . ALA A 1 157 ? 11.480  -1.569  1.794   1.000 48.995  ? 157 ALA AAA O    1 ? 
ATOM   2145 C  CB   . ALA A 1 157 ? 14.350  -1.973  3.153   1.000 52.463  ? 157 ALA AAA CB   1 ? 
ATOM   2146 H  H    . ALA A 1 157 ? 13.580  -3.224  5.071   1.000 59.029  ? 157 ALA AAA H    1 c 
ATOM   2147 H  HA   . ALA A 1 157 ? 12.682  -1.054  3.900   1.000 54.957  ? 157 ALA AAA HA   1 c 
ATOM   2148 H  HB1  . ALA A 1 157 ? 14.418  -1.413  2.361   1.000 53.432  ? 157 ALA AAA HB1  1 c 
ATOM   2149 H  HB2  . ALA A 1 157 ? 14.935  -1.624  3.846   1.000 53.432  ? 157 ALA AAA HB2  1 c 
ATOM   2150 H  HB3  . ALA A 1 157 ? 14.619  -2.880  2.930   1.000 53.432  ? 157 ALA AAA HB3  1 c 
ATOM   2151 N  N    . HIS A 1 158 ? 11.622  -3.745  2.547   1.000 51.932  ? 158 HIS AAA N    1 ? 
ATOM   2152 C  CA   . HIS A 1 158 ? 10.764  -4.437  1.547   1.000 52.188  ? 158 HIS AAA CA   1 ? 
ATOM   2153 C  C    . HIS A 1 158 ? 9.285   -4.344  1.928   1.000 55.193  ? 158 HIS AAA C    1 ? 
ATOM   2154 O  O    . HIS A 1 158 ? 8.437   -4.636  1.062   1.000 62.609  ? 158 HIS AAA O    1 ? 
ATOM   2155 C  CB   . HIS A 1 158 ? 11.200  -5.905  1.381   1.000 57.306  ? 158 HIS AAA CB   1 ? 
ATOM   2156 C  CG   . HIS A 1 158 ? 12.578  -6.040  0.817   1.000 66.059  ? 158 HIS AAA CG   1 ? 
ATOM   2157 N  ND1  . HIS A 1 158 ? 13.646  -6.515  1.563   1.000 63.266  ? 158 HIS AAA ND1  1 ? 
ATOM   2158 C  CD2  . HIS A 1 158 ? 13.079  -5.704  -0.396  1.000 65.999  ? 158 HIS AAA CD2  1 ? 
ATOM   2159 C  CE1  . HIS A 1 158 ? 14.738  -6.486  0.825   1.000 68.037  ? 158 HIS AAA CE1  1 ? 
ATOM   2160 N  NE2  . HIS A 1 158 ? 14.416  -5.991  -0.383  1.000 68.669  ? 158 HIS AAA NE2  1 ? 
ATOM   2161 H  H    . HIS A 1 158 ? 11.935  -4.325  3.174   1.000 52.147  ? 158 HIS AAA H    1 c 
ATOM   2162 H  HA   . HIS A 1 158 ? 10.884  -3.980  0.682   1.000 53.662  ? 158 HIS AAA HA   1 c 
ATOM   2163 H  HB2  . HIS A 1 158 ? 11.165  -6.352  2.255   1.000 57.972  ? 158 HIS AAA HB2  1 c 
ATOM   2164 H  HB3  . HIS A 1 158 ? 10.564  -6.361  0.785   1.000 57.981  ? 158 HIS AAA HB3  1 c 
ATOM   2165 H  HD1  . HIS A 1 158 ? 13.604  -6.767  2.403   0.000 63.020  ? 158 HIS AAA HD1  1 c 
ATOM   2166 H  HD2  . HIS A 1 158 ? 12.598  -5.345  -1.118  1.000 66.530  ? 158 HIS AAA HD2  1 c 
ATOM   2167 H  HE1  . HIS A 1 158 ? 15.593  -6.772  1.096   1.000 66.913  ? 158 HIS AAA HE1  1 c 
ATOM   2168 H  HE2  . HIS A 1 158 ? 14.973  -5.874  -1.047  0.000 68.340  ? 158 HIS AAA HE2  1 c 
ATOM   2169 N  N    . SER A 1 159 ? 8.965   -4.003  3.177   1.000 54.135  ? 159 SER AAA N    1 ? 
ATOM   2170 C  CA   . SER A 1 159 ? 7.565   -3.756  3.606   1.000 49.480  ? 159 SER AAA CA   1 ? 
ATOM   2171 C  C    . SER A 1 159 ? 7.026   -2.607  2.755   1.000 45.589  ? 159 SER AAA C    1 ? 
ATOM   2172 O  O    . SER A 1 159 ? 7.811   -1.625  2.534   1.000 37.253  ? 159 SER AAA O    1 ? 
ATOM   2173 C  CB   . SER A 1 159 ? 7.465   -3.420  5.074   1.000 47.066  ? 159 SER AAA CB   1 ? 
ATOM   2174 O  OG   . SER A 1 159 ? 7.653   -4.572  5.868   1.000 44.147  ? 159 SER AAA OG   1 ? 
ATOM   2175 H  H    . SER A 1 159 ? 9.566   -3.909  3.854   1.000 53.239  ? 159 SER AAA H    1 c 
ATOM   2176 H  HA   . SER A 1 159 ? 7.032   -4.572  3.421   1.000 49.076  ? 159 SER AAA HA   1 c 
ATOM   2177 H  HB2  . SER A 1 159 ? 8.143   -2.747  5.303   1.000 46.981  ? 159 SER AAA HB2  1 c 
ATOM   2178 H  HB3  . SER A 1 159 ? 6.578   -3.035  5.260   1.000 46.940  ? 159 SER AAA HB3  1 c 
ATOM   2179 H  HG   . SER A 1 159 ? 7.595   -4.347  6.681   0.000 43.750  ? 159 SER AAA HG   1 c 
ATOM   2180 N  N    . GLY A 1 160 ? 5.781   -2.724  2.280   1.000 40.786  ? 160 GLY AAA N    1 ? 
ATOM   2181 C  CA   . GLY A 1 160 ? 5.093   -1.608  1.600   1.000 39.611  ? 160 GLY AAA CA   1 ? 
ATOM   2182 C  C    . GLY A 1 160 ? 3.948   -2.063  0.723   1.000 38.039  ? 160 GLY AAA C    1 ? 
ATOM   2183 O  O    . GLY A 1 160 ? 3.494   -3.206  0.891   1.000 38.280  ? 160 GLY AAA O    1 ? 
ATOM   2184 H  H    . GLY A 1 160 ? 5.296   -3.492  2.351   1.000 41.612  ? 160 GLY AAA H    1 c 
ATOM   2185 H  HA2  . GLY A 1 160 ? 4.748   -0.983  2.286   1.000 39.540  ? 160 GLY AAA HA2  1 c 
ATOM   2186 H  HA3  . GLY A 1 160 ? 5.749   -1.116  1.047   1.000 39.587  ? 160 GLY AAA HA3  1 c 
ATOM   2187 N  N    . THR A 1 161 ? 3.482   -1.176  -0.160  1.000 38.560  ? 161 THR AAA N    1 ? 
ATOM   2188 C  CA   . THR A 1 161 ? 2.344   -1.425  -1.079  1.000 43.089  ? 161 THR AAA CA   1 ? 
ATOM   2189 C  C    . THR A 1 161 ? 2.886   -1.651  -2.499  1.000 40.045  ? 161 THR AAA C    1 ? 
ATOM   2190 O  O    . THR A 1 161 ? 3.720   -0.857  -2.967  1.000 37.227  ? 161 THR AAA O    1 ? 
ATOM   2191 C  CB   . THR A 1 161 ? 1.312   -0.301  -0.962  1.000 46.128  ? 161 THR AAA CB   1 ? 
ATOM   2192 O  OG1  . THR A 1 161 ? 1.027   -0.191  0.428   1.000 45.929  ? 161 THR AAA OG1  1 ? 
ATOM   2193 C  CG2  . THR A 1 161 ? 0.038   -0.572  -1.733  1.000 46.078  ? 161 THR AAA CG2  1 ? 
ATOM   2194 H  H    . THR A 1 161 ? 3.836   -0.342  -0.262  1.000 39.473  ? 161 THR AAA H    1 c 
ATOM   2195 H  HA   . THR A 1 161 ? 1.909   -2.259  -0.787  1.000 42.135  ? 161 THR AAA HA   1 c 
ATOM   2196 H  HB   . THR A 1 161 ? 1.718   0.539   -1.282  1.000 45.505  ? 161 THR AAA HB   1 c 
ATOM   2197 H  HG1  . THR A 1 161 ? 0.455   0.418   0.558   0.000 45.880  ? 161 THR AAA HG1  1 c 
ATOM   2198 H  HG21 . THR A 1 161 ? 0.237   -0.627  -2.685  1.000 46.126  ? 161 THR AAA HG21 1 c 
ATOM   2199 H  HG22 . THR A 1 161 ? -0.597  0.151   -1.577  1.000 46.135  ? 161 THR AAA HG22 1 c 
ATOM   2200 H  HG23 . THR A 1 161 ? -0.350  -1.413  -1.435  1.000 46.174  ? 161 THR AAA HG23 1 c 
ATOM   2201 N  N    . TYR A 1 162 ? 2.457   -2.745  -3.121  1.000 39.705  ? 162 TYR AAA N    1 ? 
ATOM   2202 C  CA   . TYR A 1 162 ? 2.921   -3.220  -4.449  1.000 39.117  ? 162 TYR AAA CA   1 ? 
ATOM   2203 C  C    . TYR A 1 162 ? 1.701   -3.280  -5.364  1.000 35.691  ? 162 TYR AAA C    1 ? 
ATOM   2204 O  O    . TYR A 1 162 ? 0.611   -3.635  -4.912  1.000 33.092  ? 162 TYR AAA O    1 ? 
ATOM   2205 C  CB   . TYR A 1 162 ? 3.606   -4.591  -4.351  1.000 41.337  ? 162 TYR AAA CB   1 ? 
ATOM   2206 C  CG   . TYR A 1 162 ? 4.948   -4.578  -3.667  1.000 39.847  ? 162 TYR AAA CG   1 ? 
ATOM   2207 C  CD1  . TYR A 1 162 ? 5.069   -4.670  -2.285  1.000 38.566  ? 162 TYR AAA CD1  1 ? 
ATOM   2208 C  CD2  . TYR A 1 162 ? 6.105   -4.426  -4.410  1.000 38.751  ? 162 TYR AAA CD2  1 ? 
ATOM   2209 C  CE1  . TYR A 1 162 ? 6.315   -4.631  -1.671  1.000 40.571  ? 162 TYR AAA CE1  1 ? 
ATOM   2210 C  CE2  . TYR A 1 162 ? 7.352   -4.394  -3.814  1.000 37.881  ? 162 TYR AAA CE2  1 ? 
ATOM   2211 C  CZ   . TYR A 1 162 ? 7.465   -4.492  -2.438  1.000 39.871  ? 162 TYR AAA CZ   1 ? 
ATOM   2212 O  OH   . TYR A 1 162 ? 8.718   -4.425  -1.884  1.000 38.854  ? 162 TYR AAA OH   1 ? 
ATOM   2213 H  H    . TYR A 1 162 ? 1.827   -3.297  -2.763  1.000 39.670  ? 162 TYR AAA H    1 c 
ATOM   2214 H  HA   . TYR A 1 162 ? 3.563   -2.566  -4.815  1.000 38.960  ? 162 TYR AAA HA   1 c 
ATOM   2215 H  HB2  . TYR A 1 162 ? 3.011   -5.200  -3.866  1.000 40.472  ? 162 TYR AAA HB2  1 c 
ATOM   2216 H  HB3  . TYR A 1 162 ? 3.719   -4.945  -5.259  1.000 40.453  ? 162 TYR AAA HB3  1 c 
ATOM   2217 H  HD1  . TYR A 1 162 ? 4.294   -4.762  -1.756  1.000 39.343  ? 162 TYR AAA HD1  1 c 
ATOM   2218 H  HD2  . TYR A 1 162 ? 6.043   -4.357  -5.348  1.000 38.887  ? 162 TYR AAA HD2  1 c 
ATOM   2219 H  HE1  . TYR A 1 162 ? 6.381   -4.696  -0.733  1.000 39.885  ? 162 TYR AAA HE1  1 c 
ATOM   2220 H  HE2  . TYR A 1 162 ? 8.126   -4.289  -4.343  1.000 38.651  ? 162 TYR AAA HE2  1 c 
ATOM   2221 H  HH   . TYR A 1 162 ? 8.880   -5.140  -1.440  0.000 38.800  ? 162 TYR AAA HH   1 c 
ATOM   2222 N  N    . ARG A 1 163 ? 1.883   -2.858  -6.608  1.000 38.303  ? 163 ARG AAA N    1 ? 
ATOM   2223 C  CA   . ARG A 1 163 ? 0.935   -3.124  -7.716  1.000 37.423  ? 163 ARG AAA CA   1 ? 
ATOM   2224 C  C    . ARG A 1 163 ? 1.780   -3.679  -8.860  1.000 34.243  ? 163 ARG AAA C    1 ? 
ATOM   2225 O  O    . ARG A 1 163 ? 2.992   -3.414  -8.927  1.000 31.778  ? 163 ARG AAA O    1 ? 
ATOM   2226 C  CB   . ARG A 1 163 ? 0.161   -1.864  -8.118  1.000 39.197  ? 163 ARG AAA CB   1 ? 
ATOM   2227 C  CG   . ARG A 1 163 ? -0.359  -1.040  -6.949  1.000 43.057  ? 163 ARG AAA CG   1 ? 
ATOM   2228 C  CD   . ARG A 1 163 ? -0.952  0.301   -7.355  1.000 44.415  ? 163 ARG AAA CD   1 ? 
ATOM   2229 N  NE   . ARG A 1 163 ? -2.280  0.519   -6.774  1.000 48.870  ? 163 ARG AAA NE   1 ? 
ATOM   2230 C  CZ   . ARG A 1 163 ? -2.536  1.043   -5.564  1.000 59.980  ? 163 ARG AAA CZ   1 ? 
ATOM   2231 N  NH1  . ARG A 1 163 ? -1.554  1.427   -4.754  1.000 61.402  ? 163 ARG AAA NH1  1 ? 
ATOM   2232 N  NH2  . ARG A 1 163 ? -3.792  1.185   -5.162  1.000 60.854  ? 163 ARG AAA NH2  1 ? 
ATOM   2233 H  H    . ARG A 1 163 ? 2.610   -2.367  -6.857  1.000 37.485  ? 163 ARG AAA H    1 c 
ATOM   2234 H  HA   . ARG A 1 163 ? 0.296   -3.815  -7.427  1.000 37.270  ? 163 ARG AAA HA   1 c 
ATOM   2235 H  HB2  . ARG A 1 163 ? 0.748   -1.300  -8.663  1.000 39.651  ? 163 ARG AAA HB2  1 c 
ATOM   2236 H  HB3  . ARG A 1 163 ? -0.599  -2.132  -8.676  1.000 39.660  ? 163 ARG AAA HB3  1 c 
ATOM   2237 H  HG2  . ARG A 1 163 ? -1.045  -1.557  -6.475  1.000 42.457  ? 163 ARG AAA HG2  1 c 
ATOM   2238 H  HG3  . ARG A 1 163 ? 0.375   -0.877  -6.320  1.000 42.430  ? 163 ARG AAA HG3  1 c 
ATOM   2239 H  HD2  . ARG A 1 163 ? -0.350  1.020   -7.070  1.000 45.181  ? 163 ARG AAA HD2  1 c 
ATOM   2240 H  HD3  . ARG A 1 163 ? -1.021  0.338   -8.333  1.000 45.118  ? 163 ARG AAA HD3  1 c 
ATOM   2241 H  HE   . ARG A 1 163 ? -2.968  0.287   -7.258  1.000 50.741  ? 163 ARG AAA HE   1 c 
ATOM   2242 H  HH11 . ARG A 1 163 ? -0.717  1.340   -5.001  1.000 60.326  ? 163 ARG AAA HH11 1 c 
ATOM   2243 H  HH12 . ARG A 1 163 ? -1.746  1.767   -3.966  1.000 60.373  ? 163 ARG AAA HH12 1 c 
ATOM   2244 H  HH21 . ARG A 1 163 ? -4.453  0.936   -5.689  1.000 60.057  ? 163 ARG AAA HH21 1 c 
ATOM   2245 H  HH22 . ARG A 1 163 ? -3.964  1.529   -4.369  1.000 60.057  ? 163 ARG AAA HH22 1 c 
ATOM   2246 N  N    . CYS A 1 164 ? 1.167   -4.460  -9.718  1.000 33.397  ? 164 CYS AAA N    1 ? 
ATOM   2247 C  CA   . CYS A 1 164 ? 1.840   -4.947  -10.933 1.000 35.643  ? 164 CYS AAA CA   1 ? 
ATOM   2248 C  C    . CYS A 1 164 ? 0.975   -4.533  -12.109 1.000 30.079  ? 164 CYS AAA C    1 ? 
ATOM   2249 O  O    . CYS A 1 164 ? -0.238  -4.343  -11.914 1.000 27.198  ? 164 CYS AAA O    1 ? 
ATOM   2250 C  CB   . CYS A 1 164 ? 2.092   -6.448  -10.884 1.000 37.367  ? 164 CYS AAA CB   1 ? 
ATOM   2251 S  SG   . CYS A 1 164 ? 0.563   -7.416  -10.826 1.000 45.461  ? 164 CYS AAA SG   1 ? 
ATOM   2252 H  H    . CYS A 1 164 ? 0.310   -4.756  -9.633  1.000 34.137  ? 164 CYS AAA H    1 c 
ATOM   2253 H  HA   . CYS A 1 164 ? 2.706   -4.489  -11.005 1.000 34.394  ? 164 CYS AAA HA   1 c 
ATOM   2254 H  HB2  . CYS A 1 164 ? 2.603   -6.715  -11.675 1.000 38.743  ? 164 CYS AAA HB2  1 c 
ATOM   2255 H  HB3  . CYS A 1 164 ? 2.627   -6.660  -10.092 1.000 38.728  ? 164 CYS AAA HB3  1 c 
ATOM   2256 N  N    . TYR A 1 165 ? 1.622   -4.373  -13.257 1.000 30.247  ? 165 TYR AAA N    1 ? 
ATOM   2257 C  CA   . TYR A 1 165 ? 1.001   -4.170  -14.586 1.000 28.748  ? 165 TYR AAA CA   1 ? 
ATOM   2258 C  C    . TYR A 1 165 ? 1.351   -5.366  -15.469 1.000 29.487  ? 165 TYR AAA C    1 ? 
ATOM   2259 O  O    . TYR A 1 165 ? 2.410   -6.015  -15.253 1.000 29.716  ? 165 TYR AAA O    1 ? 
ATOM   2260 C  CB   . TYR A 1 165 ? 1.552   -2.883  -15.179 1.000 29.524  ? 165 TYR AAA CB   1 ? 
ATOM   2261 C  CG   . TYR A 1 165 ? 1.281   -1.637  -14.383 1.000 28.917  ? 165 TYR AAA CG   1 ? 
ATOM   2262 C  CD1  . TYR A 1 165 ? 2.134   -1.236  -13.374 1.000 29.824  ? 165 TYR AAA CD1  1 ? 
ATOM   2263 C  CD2  . TYR A 1 165 ? 0.206   -0.822  -14.705 1.000 30.267  ? 165 TYR AAA CD2  1 ? 
ATOM   2264 C  CE1  . TYR A 1 165 ? 1.900   -0.066  -12.668 1.000 34.377  ? 165 TYR AAA CE1  1 ? 
ATOM   2265 C  CE2  . TYR A 1 165 ? -0.060  0.336   -13.995 1.000 33.029  ? 165 TYR AAA CE2  1 ? 
ATOM   2266 C  CZ   . TYR A 1 165 ? 0.806   0.730   -12.987 1.000 35.469  ? 165 TYR AAA CZ   1 ? 
ATOM   2267 O  OH   . TYR A 1 165 ? 0.540   1.870   -12.286 1.000 38.078  ? 165 TYR AAA OH   1 ? 
ATOM   2268 H  H    . TYR A 1 165 ? 2.532   -4.377  -13.307 1.000 29.891  ? 165 TYR AAA H    1 c 
ATOM   2269 H  HA   . TYR A 1 165 ? 0.018   -4.103  -14.490 1.000 29.333  ? 165 TYR AAA HA   1 c 
ATOM   2270 H  HB2  . TYR A 1 165 ? 2.522   -2.984  -15.281 1.000 29.221  ? 165 TYR AAA HB2  1 c 
ATOM   2271 H  HB3  . TYR A 1 165 ? 1.171   -2.771  -16.075 1.000 29.225  ? 165 TYR AAA HB3  1 c 
ATOM   2272 H  HD1  . TYR A 1 165 ? 2.884   -1.766  -13.160 1.000 30.803  ? 165 TYR AAA HD1  1 c 
ATOM   2273 H  HD2  . TYR A 1 165 ? -0.380  -1.085  -15.392 1.000 30.758  ? 165 TYR AAA HD2  1 c 
ATOM   2274 H  HE1  . TYR A 1 165 ? 2.480   0.189   -11.969 1.000 33.359  ? 165 TYR AAA HE1  1 c 
ATOM   2275 H  HE2  . TYR A 1 165 ? -0.804  0.872   -14.217 1.000 32.835  ? 165 TYR AAA HE2  1 c 
ATOM   2276 H  HH   . TYR A 1 165 ? 1.202   2.413   -12.348 0.000 38.110  ? 165 TYR AAA HH   1 c 
ATOM   2277 N  N    . SER A 1 166 ? 0.501   -5.644  -16.445 1.000 29.528  ? 166 SER AAA N    1 ? 
ATOM   2278 C  CA   . SER A 1 166 ? 0.746   -6.660  -17.496 1.000 31.142  ? 166 SER AAA CA   1 ? 
ATOM   2279 C  C    . SER A 1 166 ? 0.737   -5.965  -18.866 1.000 29.490  ? 166 SER AAA C    1 ? 
ATOM   2280 O  O    . SER A 1 166 ? 0.038   -4.961  -19.024 1.000 28.720  ? 166 SER AAA O    1 ? 
ATOM   2281 C  CB   . SER A 1 166 ? -0.251  -7.804  -17.405 1.000 32.028  ? 166 SER AAA CB   1 ? 
ATOM   2282 O  OG   . SER A 1 166 ? -1.582  -7.365  -17.649 1.000 36.424  ? 166 SER AAA OG   1 ? 
ATOM   2283 H  H    . SER A 1 166 ? -0.304  -5.228  -16.544 1.000 29.899  ? 166 SER AAA H    1 c 
ATOM   2284 H  HA   . SER A 1 166 ? 1.656   -7.033  -17.352 1.000 30.685  ? 166 SER AAA HA   1 c 
ATOM   2285 H  HB2  . SER A 1 166 ? -0.011  -8.496  -18.062 1.000 32.818  ? 166 SER AAA HB2  1 c 
ATOM   2286 H  HB3  . SER A 1 166 ? -0.201  -8.206  -16.508 1.000 32.818  ? 166 SER AAA HB3  1 c 
ATOM   2287 H  HG   . SER A 1 166 ? -2.099  -8.032  -17.589 0.000 36.420  ? 166 SER AAA HG   1 c 
ATOM   2288 N  N    . PHE A 1 167 ? 1.527   -6.466  -19.809 1.000 27.882  ? 167 PHE AAA N    1 ? 
ATOM   2289 C  CA   . PHE A 1 167 ? 1.619   -5.923  -21.183 1.000 26.416  ? 167 PHE AAA CA   1 ? 
ATOM   2290 C  C    . PHE A 1 167 ? 2.193   -7.002  -22.106 1.000 26.250  ? 167 PHE AAA C    1 ? 
ATOM   2291 O  O    . PHE A 1 167 ? 2.866   -7.898  -21.589 1.000 25.265  ? 167 PHE AAA O    1 ? 
ATOM   2292 C  CB   . PHE A 1 167 ? 2.450   -4.634  -21.163 1.000 24.752  ? 167 PHE AAA CB   1 ? 
ATOM   2293 C  CG   . PHE A 1 167 ? 3.885   -4.770  -20.730 1.000 24.691  ? 167 PHE AAA CG   1 ? 
ATOM   2294 C  CD1  . PHE A 1 167 ? 4.233   -4.732  -19.392 1.000 26.069  ? 167 PHE AAA CD1  1 ? 
ATOM   2295 C  CD2  . PHE A 1 167 ? 4.895   -4.901  -21.660 1.000 25.534  ? 167 PHE AAA CD2  1 ? 
ATOM   2296 C  CE1  . PHE A 1 167 ? 5.559   -4.812  -18.988 1.000 25.681  ? 167 PHE AAA CE1  1 ? 
ATOM   2297 C  CE2  . PHE A 1 167 ? 6.219   -4.996  -21.263 1.000 26.821  ? 167 PHE AAA CE2  1 ? 
ATOM   2298 C  CZ   . PHE A 1 167 ? 6.553   -4.939  -19.924 1.000 26.320  ? 167 PHE AAA CZ   1 ? 
ATOM   2299 H  H    . PHE A 1 167 ? 2.075   -7.181  -19.675 1.000 27.917  ? 167 PHE AAA H    1 c 
ATOM   2300 H  HA   . PHE A 1 167 ? 0.705   -5.703  -21.495 1.000 26.357  ? 167 PHE AAA HA   1 c 
ATOM   2301 H  HB2  . PHE A 1 167 ? 2.434   -4.250  -22.065 1.000 25.147  ? 167 PHE AAA HB2  1 c 
ATOM   2302 H  HB3  . PHE A 1 167 ? 2.007   -3.996  -20.566 1.000 25.156  ? 167 PHE AAA HB3  1 c 
ATOM   2303 H  HD1  . PHE A 1 167 ? 3.557   -4.625  -18.742 1.000 25.689  ? 167 PHE AAA HD1  1 c 
ATOM   2304 H  HD2  . PHE A 1 167 ? 4.681   -4.924  -22.576 1.000 25.687  ? 167 PHE AAA HD2  1 c 
ATOM   2305 H  HE1  . PHE A 1 167 ? 5.775   -4.788  -18.070 1.000 25.923  ? 167 PHE AAA HE1  1 c 
ATOM   2306 H  HE2  . PHE A 1 167 ? 6.898   -5.087  -21.912 1.000 26.348  ? 167 PHE AAA HE2  1 c 
ATOM   2307 H  HZ   . PHE A 1 167 ? 7.454   -5.020  -19.655 1.000 26.246  ? 167 PHE AAA HZ   1 c 
ATOM   2308 N  N    . SER A 1 168 ? 1.945   -6.877  -23.412 1.000 25.986  ? 168 SER AAA N    1 ? 
ATOM   2309 C  CA   . SER A 1 168 ? 2.622   -7.620  -24.500 1.000 27.931  ? 168 SER AAA CA   1 ? 
ATOM   2310 C  C    . SER A 1 168 ? 4.029   -7.076  -24.703 1.000 28.505  ? 168 SER AAA C    1 ? 
ATOM   2311 O  O    . SER A 1 168 ? 4.149   -5.853  -24.682 1.000 31.440  ? 168 SER AAA O    1 ? 
ATOM   2312 C  CB   . SER A 1 168 ? 1.844   -7.525  -25.785 1.000 31.145  ? 168 SER AAA CB   1 ? 
ATOM   2313 O  OG   . SER A 1 168 ? 2.626   -7.977  -26.890 1.000 33.124  ? 168 SER AAA OG   1 ? 
ATOM   2314 H  H    . SER A 1 168 ? 1.317   -6.301  -23.733 1.000 26.535  ? 168 SER AAA H    1 c 
ATOM   2315 H  HA   . SER A 1 168 ? 2.684   -8.573  -24.234 1.000 28.266  ? 168 SER AAA HA   1 c 
ATOM   2316 H  HB2  . SER A 1 168 ? 1.029   -8.072  -25.715 1.000 30.819  ? 168 SER AAA HB2  1 c 
ATOM   2317 H  HB3  . SER A 1 168 ? 1.575   -6.591  -25.937 1.000 30.810  ? 168 SER AAA HB3  1 c 
ATOM   2318 H  HG   . SER A 1 168 ? 2.163   -7.912  -27.592 0.000 33.090  ? 168 SER AAA HG   1 c 
ATOM   2319 N  N    . SER A 1 169 ? 5.014   -7.947  -24.988 1.000 27.966  ? 169 SER AAA N    1 ? 
ATOM   2320 C  CA   . SER A 1 169 ? 6.400   -7.574  -25.382 1.000 26.219  ? 169 SER AAA CA   1 ? 
ATOM   2321 C  C    . SER A 1 169 ? 6.390   -6.921  -26.774 1.000 30.245  ? 169 SER AAA C    1 ? 
ATOM   2322 O  O    . SER A 1 169 ? 7.386   -6.265  -27.144 1.000 32.200  ? 169 SER AAA O    1 ? 
ATOM   2323 C  CB   . SER A 1 169 ? 7.354   -8.752  -25.355 1.000 25.472  ? 169 SER AAA CB   1 ? 
ATOM   2324 O  OG   . SER A 1 169 ? 6.970   -9.789  -26.262 1.000 26.948  ? 169 SER AAA OG   1 ? 
ATOM   2325 H  H    . SER A 1 169 ? 4.896   -8.849  -24.965 1.000 27.697  ? 169 SER AAA H    1 c 
ATOM   2326 H  HA   . SER A 1 169 ? 6.727   -6.897  -24.730 1.000 27.143  ? 169 SER AAA HA   1 c 
ATOM   2327 H  HB2  . SER A 1 169 ? 8.258   -8.439  -25.586 1.000 26.020  ? 169 SER AAA HB2  1 c 
ATOM   2328 H  HB3  . SER A 1 169 ? 7.386   -9.118  -24.443 1.000 26.056  ? 169 SER AAA HB3  1 c 
ATOM   2329 H  HG   . SER A 1 169 ? 7.533   -10.418 -26.202 0.000 26.980  ? 169 SER AAA HG   1 c 
ATOM   2330 N  N    . ARG A 1 170 ? 5.334   -7.148  -27.547 1.000 30.049  ? 170 ARG AAA N    1 ? 
ATOM   2331 C  CA   . ARG A 1 170 ? 5.197   -6.609  -28.921 1.000 34.921  ? 170 ARG AAA CA   1 ? 
ATOM   2332 C  C    . ARG A 1 170 ? 4.738   -5.137  -28.900 1.000 37.926  ? 170 ARG AAA C    1 ? 
ATOM   2333 O  O    . ARG A 1 170 ? 4.984   -4.471  -29.904 1.000 39.235  ? 170 ARG AAA O    1 ? 
ATOM   2334 C  CB   . ARG A 1 170 ? 4.233   -7.500  -29.714 1.000 33.465  ? 170 ARG AAA CB   1 ? 
ATOM   2335 C  CG   . ARG A 1 170 ? 4.860   -8.828  -30.104 1.000 31.909  ? 170 ARG AAA CG   1 ? 
ATOM   2336 C  CD   . ARG A 1 170 ? 4.075   -9.518  -31.199 1.000 33.907  ? 170 ARG AAA CD   1 ? 
ATOM   2337 N  NE   . ARG A 1 170 ? 4.495   -10.900 -31.303 1.000 33.975  ? 170 ARG AAA NE   1 ? 
ATOM   2338 C  CZ   . ARG A 1 170 ? 5.595   -11.330 -31.902 1.000 30.588  ? 170 ARG AAA CZ   1 ? 
ATOM   2339 N  NH1  . ARG A 1 170 ? 6.409   -10.494 -32.514 1.000 30.519  ? 170 ARG AAA NH1  1 ? 
ATOM   2340 N  NH2  . ARG A 1 170 ? 5.879   -12.613 -31.886 1.000 31.948  ? 170 ARG AAA NH2  1 ? 
ATOM   2341 H  H    . ARG A 1 170 ? 4.634   -7.665  -27.285 1.000 31.181  ? 170 ARG AAA H    1 c 
ATOM   2342 H  HA   . ARG A 1 170 ? 6.081   -6.649  -29.353 1.000 34.196  ? 170 ARG AAA HA   1 c 
ATOM   2343 H  HB2  . ARG A 1 170 ? 3.433   -7.667  -29.175 1.000 33.444  ? 170 ARG AAA HB2  1 c 
ATOM   2344 H  HB3  . ARG A 1 170 ? 3.959   -7.025  -30.526 1.000 33.456  ? 170 ARG AAA HB3  1 c 
ATOM   2345 H  HG2  . ARG A 1 170 ? 5.778   -8.676  -30.414 1.000 32.755  ? 170 ARG AAA HG2  1 c 
ATOM   2346 H  HG3  . ARG A 1 170 ? 4.897   -9.414  -29.318 1.000 32.756  ? 170 ARG AAA HG3  1 c 
ATOM   2347 H  HD2  . ARG A 1 170 ? 3.117   -9.480  -30.991 1.000 33.463  ? 170 ARG AAA HD2  1 c 
ATOM   2348 H  HD3  . ARG A 1 170 ? 4.222   -9.059  -32.052 1.000 33.452  ? 170 ARG AAA HD3  1 c 
ATOM   2349 H  HE   . ARG A 1 170 ? 4.006   -11.493 -30.898 1.000 33.026  ? 170 ARG AAA HE   1 c 
ATOM   2350 H  HH11 . ARG A 1 170 ? 6.237   -9.634  -32.524 1.000 30.741  ? 170 ARG AAA HH11 1 c 
ATOM   2351 H  HH12 . ARG A 1 170 ? 7.131   -10.800 -32.912 1.000 30.728  ? 170 ARG AAA HH12 1 c 
ATOM   2352 H  HH21 . ARG A 1 170 ? 5.339   -13.179 -31.482 1.000 31.594  ? 170 ARG AAA HH21 1 c 
ATOM   2353 H  HH22 . ARG A 1 170 ? 6.602   -12.908 -32.295 1.000 31.594  ? 170 ARG AAA HH22 1 c 
ATOM   2354 N  N    . ASP A 1 171 ? 4.085   -4.679  -27.817 1.000 37.712  ? 171 ASP AAA N    1 ? 
ATOM   2355 C  CA   . ASP A 1 171 ? 3.583   -3.293  -27.597 1.000 35.726  ? 171 ASP AAA CA   1 ? 
ATOM   2356 C  C    . ASP A 1 171 ? 3.980   -2.887  -26.189 1.000 31.259  ? 171 ASP AAA C    1 ? 
ATOM   2357 O  O    . ASP A 1 171 ? 3.153   -2.728  -25.303 1.000 28.160  ? 171 ASP AAA O    1 ? 
ATOM   2358 C  CB   . ASP A 1 171 ? 2.066   -3.194  -27.774 1.000 42.300  ? 171 ASP AAA CB   1 ? 
ATOM   2359 C  CG   . ASP A 1 171 ? 1.653   -2.725  -29.152 1.000 51.532  ? 171 ASP AAA CG   1 ? 
ATOM   2360 O  OD1  . ASP A 1 171 ? 2.156   -1.657  -29.567 1.000 68.221  ? 171 ASP AAA OD1  1 ? 
ATOM   2361 O  OD2  . ASP A 1 171 ? 0.837   -3.421  -29.795 1.000 62.375  ? 171 ASP AAA OD2  1 ? 
ATOM   2362 H  H    . ASP A 1 171 ? 3.890   -5.227  -27.117 1.000 37.266  ? 171 ASP AAA H    1 c 
ATOM   2363 H  HA   . ASP A 1 171 ? 4.022   -2.690  -28.242 1.000 36.401  ? 171 ASP AAA HA   1 c 
ATOM   2364 H  HB2  . ASP A 1 171 ? 1.668   -4.074  -27.614 1.000 42.616  ? 171 ASP AAA HB2  1 c 
ATOM   2365 H  HB3  . ASP A 1 171 ? 1.697   -2.568  -27.119 1.000 42.539  ? 171 ASP AAA HB3  1 c 
ATOM   2366 N  N    . PRO A 1 172 ? 5.288   -2.758  -25.935 1.000 28.798  ? 172 PRO AAA N    1 ? 
ATOM   2367 C  CA   . PRO A 1 172 ? 5.775   -2.667  -24.567 1.000 28.658  ? 172 PRO AAA CA   1 ? 
ATOM   2368 C  C    . PRO A 1 172 ? 5.523   -1.350  -23.818 1.000 26.160  ? 172 PRO AAA C    1 ? 
ATOM   2369 O  O    . PRO A 1 172 ? 5.907   -1.277  -22.693 1.000 26.030  ? 172 PRO AAA O    1 ? 
ATOM   2370 C  CB   . PRO A 1 172 ? 7.284   -2.933  -24.724 1.000 29.552  ? 172 PRO AAA CB   1 ? 
ATOM   2371 C  CG   . PRO A 1 172 ? 7.607   -2.512  -26.139 1.000 29.925  ? 172 PRO AAA CG   1 ? 
ATOM   2372 C  CD   . PRO A 1 172 ? 6.354   -2.777  -26.947 1.000 28.110  ? 172 PRO AAA CD   1 ? 
ATOM   2373 H  HA   . PRO A 1 172 ? 5.380   -3.411  -24.048 1.000 28.368  ? 172 PRO AAA HA   1 c 
ATOM   2374 H  HB2  . PRO A 1 172 ? 7.803   -2.407  -24.079 1.000 29.435  ? 172 PRO AAA HB2  1 c 
ATOM   2375 H  HB3  . PRO A 1 172 ? 7.486   -3.884  -24.591 1.000 29.447  ? 172 PRO AAA HB3  1 c 
ATOM   2376 H  HG2  . PRO A 1 172 ? 7.841   -1.562  -26.171 1.000 29.424  ? 172 PRO AAA HG2  1 c 
ATOM   2377 H  HG3  . PRO A 1 172 ? 8.359   -3.031  -26.490 1.000 29.424  ? 172 PRO AAA HG3  1 c 
ATOM   2378 H  HD2  . PRO A 1 172 ? 6.214   -2.084  -27.618 1.000 28.747  ? 172 PRO AAA HD2  1 c 
ATOM   2379 H  HD3  . PRO A 1 172 ? 6.404   -3.644  -27.390 1.000 28.758  ? 172 PRO AAA HD3  1 c 
ATOM   2380 N  N    . TYR A 1 173 ? 4.845   -0.378  -24.408 1.000 27.405  ? 173 TYR AAA N    1 ? 
ATOM   2381 C  CA   . TYR A 1 173 ? 4.483   0.882   -23.710 1.000 30.077  ? 173 TYR AAA CA   1 ? 
ATOM   2382 C  C    . TYR A 1 173 ? 2.966   0.981   -23.519 1.000 27.873  ? 173 TYR AAA C    1 ? 
ATOM   2383 O  O    . TYR A 1 173 ? 2.525   2.018   -23.026 1.000 30.965  ? 173 TYR AAA O    1 ? 
ATOM   2384 C  CB   . TYR A 1 173 ? 5.141   2.056   -24.431 1.000 32.045  ? 173 TYR AAA CB   1 ? 
ATOM   2385 C  CG   . TYR A 1 173 ? 6.623   1.828   -24.591 1.000 35.185  ? 173 TYR AAA CG   1 ? 
ATOM   2386 C  CD1  . TYR A 1 173 ? 7.431   1.787   -23.471 1.000 34.568  ? 173 TYR AAA CD1  1 ? 
ATOM   2387 C  CD2  . TYR A 1 173 ? 7.206   1.559   -25.830 1.000 35.620  ? 173 TYR AAA CD2  1 ? 
ATOM   2388 C  CE1  . TYR A 1 173 ? 8.778   1.496   -23.566 1.000 36.447  ? 173 TYR AAA CE1  1 ? 
ATOM   2389 C  CE2  . TYR A 1 173 ? 8.565   1.303   -25.945 1.000 35.446  ? 173 TYR AAA CE2  1 ? 
ATOM   2390 C  CZ   . TYR A 1 173 ? 9.349   1.270   -24.803 1.000 39.108  ? 173 TYR AAA CZ   1 ? 
ATOM   2391 O  OH   . TYR A 1 173 ? 10.690  1.014   -24.833 1.000 45.256  ? 173 TYR AAA OH   1 ? 
ATOM   2392 H  H    . TYR A 1 173 ? 4.569   -0.396  -25.275 1.000 27.731  ? 173 TYR AAA H    1 c 
ATOM   2393 H  HA   . TYR A 1 173 ? 4.879   0.842   -22.804 1.000 29.488  ? 173 TYR AAA HA   1 c 
ATOM   2394 H  HB2  . TYR A 1 173 ? 4.728   2.163   -25.314 1.000 32.296  ? 173 TYR AAA HB2  1 c 
ATOM   2395 H  HB3  . TYR A 1 173 ? 4.988   2.875   -23.916 1.000 32.296  ? 173 TYR AAA HB3  1 c 
ATOM   2396 H  HD1  . TYR A 1 173 ? 7.048   1.927   -22.621 1.000 35.298  ? 173 TYR AAA HD1  1 c 
ATOM   2397 H  HD2  . TYR A 1 173 ? 6.672   1.576   -26.607 1.000 35.599  ? 173 TYR AAA HD2  1 c 
ATOM   2398 H  HE1  . TYR A 1 173 ? 9.316   1.491   -22.791 1.000 36.584  ? 173 TYR AAA HE1  1 c 
ATOM   2399 H  HE2  . TYR A 1 173 ? 8.949   1.137   -26.790 1.000 36.328  ? 173 TYR AAA HE2  1 c 
ATOM   2400 H  HH   . TYR A 1 173 ? 10.862  0.313   -24.374 0.000 45.190  ? 173 TYR AAA HH   1 c 
ATOM   2401 N  N    . LEU A 1 174 ? 2.200   -0.066  -23.830 1.000 25.632  ? 174 LEU AAA N    1 ? 
ATOM   2402 C  CA   . LEU A 1 174 ? 0.732   -0.090  -23.583 1.000 25.652  ? 174 LEU AAA CA   1 ? 
ATOM   2403 C  C    . LEU A 1 174 ? 0.486   -1.094  -22.465 1.000 26.947  ? 174 LEU AAA C    1 ? 
ATOM   2404 O  O    . LEU A 1 174 ? 0.641   -2.314  -22.715 1.000 25.540  ? 174 LEU AAA O    1 ? 
ATOM   2405 C  CB   . LEU A 1 174 ? -0.040  -0.482  -24.841 1.000 26.214  ? 174 LEU AAA CB   1 ? 
ATOM   2406 C  CG   . LEU A 1 174 ? 0.224   0.352   -26.094 1.000 27.179  ? 174 LEU AAA CG   1 ? 
ATOM   2407 C  CD1  . LEU A 1 174 ? -0.702  -0.096  -27.220 1.000 25.096  ? 174 LEU AAA CD1  1 ? 
ATOM   2408 C  CD2  . LEU A 1 174 ? 0.051   1.844   -25.803 1.000 27.372  ? 174 LEU AAA CD2  1 ? 
ATOM   2409 H  H    . LEU A 1 174 ? 2.525   -0.827  -24.209 1.000 26.174  ? 174 LEU AAA H    1 c 
ATOM   2410 H  HA   . LEU A 1 174 ? 0.444   0.801   -23.281 1.000 26.037  ? 174 LEU AAA HA   1 c 
ATOM   2411 H  HB2  . LEU A 1 174 ? 0.166   -1.415  -25.047 1.000 26.326  ? 174 LEU AAA HB2  1 c 
ATOM   2412 H  HB3  . LEU A 1 174 ? -0.996  -0.433  -24.637 1.000 26.327  ? 174 LEU AAA HB3  1 c 
ATOM   2413 H  HG   . LEU A 1 174 ? 1.158   0.197   -26.380 1.000 26.640  ? 174 LEU AAA HG   1 c 
ATOM   2414 H  HD11 . LEU A 1 174 ? -0.540  -1.035  -27.419 1.000 25.749  ? 174 LEU AAA HD11 1 c 
ATOM   2415 H  HD12 . LEU A 1 174 ? -0.529  0.438   -28.015 1.000 25.749  ? 174 LEU AAA HD12 1 c 
ATOM   2416 H  HD13 . LEU A 1 174 ? -1.628  0.022   -26.945 1.000 25.749  ? 174 LEU AAA HD13 1 c 
ATOM   2417 H  HD21 . LEU A 1 174 ? -0.838  2.003   -25.441 1.000 27.343  ? 174 LEU AAA HD21 1 c 
ATOM   2418 H  HD22 . LEU A 1 174 ? 0.159   2.349   -26.628 1.000 27.343  ? 174 LEU AAA HD22 1 c 
ATOM   2419 H  HD23 . LEU A 1 174 ? 0.720   2.131   -25.158 1.000 27.338  ? 174 LEU AAA HD23 1 c 
ATOM   2420 N  N    . TRP A 1 175 ? 0.182   -0.584  -21.269 1.000 26.654  ? 175 TRP AAA N    1 ? 
ATOM   2421 C  CA   . TRP A 1 175 ? 0.115   -1.380  -20.027 1.000 25.140  ? 175 TRP AAA CA   1 ? 
ATOM   2422 C  C    . TRP A 1 175 ? -1.334  -1.518  -19.588 1.000 25.654  ? 175 TRP AAA C    1 ? 
ATOM   2423 O  O    . TRP A 1 175 ? -2.130  -0.656  -19.919 1.000 25.951  ? 175 TRP AAA O    1 ? 
ATOM   2424 C  CB   . TRP A 1 175 ? 0.958   -0.725  -18.940 1.000 24.893  ? 175 TRP AAA CB   1 ? 
ATOM   2425 C  CG   . TRP A 1 175 ? 2.420   -0.911  -19.133 1.000 24.345  ? 175 TRP AAA CG   1 ? 
ATOM   2426 C  CD1  . TRP A 1 175 ? 3.064   -1.246  -20.285 1.000 23.557  ? 175 TRP AAA CD1  1 ? 
ATOM   2427 C  CD2  . TRP A 1 175 ? 3.435   -0.710  -18.138 1.000 25.402  ? 175 TRP AAA CD2  1 ? 
ATOM   2428 N  NE1  . TRP A 1 175 ? 4.410   -1.297  -20.069 1.000 24.918  ? 175 TRP AAA NE1  1 ? 
ATOM   2429 C  CE2  . TRP A 1 175 ? 4.671   -0.963  -18.764 1.000 25.184  ? 175 TRP AAA CE2  1 ? 
ATOM   2430 C  CE3  . TRP A 1 175 ? 3.425   -0.333  -16.789 1.000 25.472  ? 175 TRP AAA CE3  1 ? 
ATOM   2431 C  CZ2  . TRP A 1 175 ? 5.882   -0.849  -18.077 1.000 26.334  ? 175 TRP AAA CZ2  1 ? 
ATOM   2432 C  CZ3  . TRP A 1 175 ? 4.617   -0.264  -16.099 1.000 25.112  ? 175 TRP AAA CZ3  1 ? 
ATOM   2433 C  CH2  . TRP A 1 175 ? 5.830   -0.515  -16.738 1.000 26.798  ? 175 TRP AAA CH2  1 ? 
ATOM   2434 H  H    . TRP A 1 175 ? -0.010  0.297   -21.141 1.000 26.369  ? 175 TRP AAA H    1 c 
ATOM   2435 H  HA   . TRP A 1 175 ? 0.483   -2.275  -20.210 1.000 25.489  ? 175 TRP AAA HA   1 c 
ATOM   2436 H  HB2  . TRP A 1 175 ? 0.754   0.232   -18.925 1.000 24.855  ? 175 TRP AAA HB2  1 c 
ATOM   2437 H  HB3  . TRP A 1 175 ? 0.697   -1.103  -18.075 1.000 24.848  ? 175 TRP AAA HB3  1 c 
ATOM   2438 H  HD1  . TRP A 1 175 ? 2.649   -1.440  -21.108 1.000 24.259  ? 175 TRP AAA HD1  1 c 
ATOM   2439 H  HE1  . TRP A 1 175 ? 5.010   -1.498  -20.670 1.000 24.767  ? 175 TRP AAA HE1  1 c 
ATOM   2440 H  HE3  . TRP A 1 175 ? 2.607   -0.166  -16.349 1.000 25.378  ? 175 TRP AAA HE3  1 c 
ATOM   2441 H  HZ2  . TRP A 1 175 ? 6.700   -1.043  -18.502 1.000 26.045  ? 175 TRP AAA HZ2  1 c 
ATOM   2442 H  HZ3  . TRP A 1 175 ? 4.615   -0.007  -15.191 1.000 25.604  ? 175 TRP AAA HZ3  1 c 
ATOM   2443 H  HH2  . TRP A 1 175 ? 6.632   -0.439  -16.251 1.000 26.148  ? 175 TRP AAA HH2  1 c 
ATOM   2444 N  N    . SER A 1 176 ? -1.620  -2.588  -18.854 1.000 25.890  ? 176 SER AAA N    1 ? 
ATOM   2445 C  CA   . SER A 1 176 ? -2.891  -2.823  -18.138 1.000 26.904  ? 176 SER AAA CA   1 ? 
ATOM   2446 C  C    . SER A 1 176 ? -3.158  -1.665  -17.178 1.000 28.109  ? 176 SER AAA C    1 ? 
ATOM   2447 O  O    . SER A 1 176 ? -2.223  -0.896  -16.859 1.000 29.405  ? 176 SER AAA O    1 ? 
ATOM   2448 C  CB   . SER A 1 176 ? -2.839  -4.125  -17.363 1.000 27.406  ? 176 SER AAA CB   1 ? 
ATOM   2449 O  OG   . SER A 1 176 ? -1.824  -4.050  -16.355 1.000 28.970  ? 176 SER AAA OG   1 ? 
ATOM   2450 H  H    . SER A 1 176 ? -1.031  -3.273  -18.737 1.000 26.091  ? 176 SER AAA H    1 c 
ATOM   2451 H  HA   . SER A 1 176 ? -3.628  -2.868  -18.802 1.000 27.083  ? 176 SER AAA HA   1 c 
ATOM   2452 H  HB2  . SER A 1 176 ? -3.712  -4.295  -16.943 1.000 27.668  ? 176 SER AAA HB2  1 c 
ATOM   2453 H  HB3  . SER A 1 176 ? -2.641  -4.867  -17.979 1.000 27.665  ? 176 SER AAA HB3  1 c 
ATOM   2454 H  HG   . SER A 1 176 ? -1.810  -4.784  -15.933 0.000 28.950  ? 176 SER AAA HG   1 c 
ATOM   2455 N  N    . ALA A 1 177 ? -4.387  -1.597  -16.683 1.000 28.388  ? 177 ALA AAA N    1 ? 
ATOM   2456 C  CA   . ALA A 1 177 ? -4.704  -0.950  -15.399 1.000 31.504  ? 177 ALA AAA CA   1 ? 
ATOM   2457 C  C    . ALA A 1 177 ? -3.881  -1.660  -14.325 1.000 31.228  ? 177 ALA AAA C    1 ? 
ATOM   2458 O  O    . ALA A 1 177 ? -3.516  -2.824  -14.476 1.000 29.641  ? 177 ALA AAA O    1 ? 
ATOM   2459 C  CB   . ALA A 1 177 ? -6.197  -1.010  -15.139 1.000 30.312  ? 177 ALA AAA CB   1 ? 
ATOM   2460 H  H    . ALA A 1 177 ? -5.121  -1.942  -17.098 1.000 29.047  ? 177 ALA AAA H    1 c 
ATOM   2461 H  HA   . ALA A 1 177 ? -4.422  -0.007  -15.446 1.000 30.631  ? 177 ALA AAA HA   1 c 
ATOM   2462 H  HB1  . ALA A 1 177 ? -6.397  -0.581  -14.289 1.000 30.713  ? 177 ALA AAA HB1  1 c 
ATOM   2463 H  HB2  . ALA A 1 177 ? -6.671  -0.549  -15.851 1.000 30.713  ? 177 ALA AAA HB2  1 c 
ATOM   2464 H  HB3  . ALA A 1 177 ? -6.484  -1.938  -15.107 1.000 30.708  ? 177 ALA AAA HB3  1 c 
ATOM   2465 N  N    . PRO A 1 178 ? -3.500  -0.961  -13.239 1.000 31.594  ? 178 PRO AAA N    1 ? 
ATOM   2466 C  CA   . PRO A 1 178 ? -2.716  -1.576  -12.172 1.000 33.081  ? 178 PRO AAA CA   1 ? 
ATOM   2467 C  C    . PRO A 1 178 ? -3.553  -2.583  -11.376 1.000 34.038  ? 178 PRO AAA C    1 ? 
ATOM   2468 O  O    . PRO A 1 178 ? -4.735  -2.347  -11.202 1.000 34.636  ? 178 PRO AAA O    1 ? 
ATOM   2469 C  CB   . PRO A 1 178 ? -2.335  -0.399  -11.260 1.000 35.245  ? 178 PRO AAA CB   1 ? 
ATOM   2470 C  CG   . PRO A 1 178 ? -3.426  0.635   -11.529 1.000 35.317  ? 178 PRO AAA CG   1 ? 
ATOM   2471 C  CD   . PRO A 1 178 ? -3.812  0.455   -12.986 1.000 33.481  ? 178 PRO AAA CD   1 ? 
ATOM   2472 H  HA   . PRO A 1 178 ? -1.903  -2.002  -12.544 1.000 33.385  ? 178 PRO AAA HA   1 c 
ATOM   2473 H  HB2  . PRO A 1 178 ? -2.331  -0.668  -10.317 1.000 34.761  ? 178 PRO AAA HB2  1 c 
ATOM   2474 H  HB3  . PRO A 1 178 ? -1.451  -0.045  -11.493 1.000 34.761  ? 178 PRO AAA HB3  1 c 
ATOM   2475 H  HG2  . PRO A 1 178 ? -4.197  0.482   -10.946 1.000 34.886  ? 178 PRO AAA HG2  1 c 
ATOM   2476 H  HG3  . PRO A 1 178 ? -3.089  1.541   -11.371 1.000 34.898  ? 178 PRO AAA HG3  1 c 
ATOM   2477 H  HD2  . PRO A 1 178 ? -4.760  0.637   -13.123 1.000 33.458  ? 178 PRO AAA HD2  1 c 
ATOM   2478 H  HD3  . PRO A 1 178 ? -3.289  1.039   -13.565 1.000 33.466  ? 178 PRO AAA HD3  1 c 
ATOM   2479 N  N    . SER A 1 179 ? -2.920  -3.658  -10.900 1.000 33.626  ? 179 SER AAA N    1 ? 
ATOM   2480 C  CA   . SER A 1 179 ? -3.532  -4.608  -9.936  1.000 35.828  ? 179 SER AAA CA   1 ? 
ATOM   2481 C  C    . SER A 1 179 ? -4.009  -3.832  -8.704  1.000 37.416  ? 179 SER AAA C    1 ? 
ATOM   2482 O  O    . SER A 1 179 ? -3.380  -2.797  -8.364  1.000 35.511  ? 179 SER AAA O    1 ? 
ATOM   2483 C  CB   . SER A 1 179 ? -2.579  -5.712  -9.533  1.000 32.056  ? 179 SER AAA CB   1 ? 
ATOM   2484 O  OG   . SER A 1 179 ? -1.404  -5.197  -8.931  1.000 29.697  ? 179 SER AAA OG   1 ? 
ATOM   2485 H  H    . SER A 1 179 ? -2.069  -3.889  -11.131 1.000 34.240  ? 179 SER AAA H    1 c 
ATOM   2486 H  HA   . SER A 1 179 ? -4.326  -5.020  -10.371 1.000 35.012  ? 179 SER AAA HA   1 c 
ATOM   2487 H  HB2  . SER A 1 179 ? -3.031  -6.315  -8.900  1.000 32.342  ? 179 SER AAA HB2  1 c 
ATOM   2488 H  HB3  . SER A 1 179 ? -2.335  -6.235  -10.329 1.000 32.342  ? 179 SER AAA HB3  1 c 
ATOM   2489 H  HG   . SER A 1 179 ? -0.904  -5.847  -8.721  0.000 29.650  ? 179 SER AAA HG   1 c 
ATOM   2490 N  N    . ASP A 1 180 ? -5.062  -4.331  -8.056  1.000 38.946  ? 180 ASP AAA N    1 ? 
ATOM   2491 C  CA   . ASP A 1 180 ? -5.402  -3.979  -6.655  1.000 42.726  ? 180 ASP AAA CA   1 ? 
ATOM   2492 C  C    . ASP A 1 180 ? -4.106  -4.009  -5.866  1.000 42.295  ? 180 ASP AAA C    1 ? 
ATOM   2493 O  O    . ASP A 1 180 ? -3.218  -4.807  -6.160  1.000 48.045  ? 180 ASP AAA O    1 ? 
ATOM   2494 C  CB   . ASP A 1 180 ? -6.406  -4.947  -6.032  1.000 46.389  ? 180 ASP AAA CB   1 ? 
ATOM   2495 C  CG   . ASP A 1 180 ? -7.779  -4.887  -6.669  1.000 49.289  ? 180 ASP AAA CG   1 ? 
ATOM   2496 O  OD1  . ASP A 1 180 ? -8.041  -3.926  -7.434  1.000 53.034  ? 180 ASP AAA OD1  1 ? 
ATOM   2497 O  OD2  . ASP A 1 180 ? -8.570  -5.818  -6.416  1.000 60.077  ? 180 ASP AAA OD2  1 ? 
ATOM   2498 H  H    . ASP A 1 180 ? -5.637  -4.925  -8.440  1.000 39.469  ? 180 ASP AAA H    1 c 
ATOM   2499 H  HA   . ASP A 1 180 ? -5.773  -3.069  -6.636  1.000 42.592  ? 180 ASP AAA HA   1 c 
ATOM   2500 H  HB2  . ASP A 1 180 ? -6.065  -5.860  -6.118  1.000 46.176  ? 180 ASP AAA HB2  1 c 
ATOM   2501 H  HB3  . ASP A 1 180 ? -6.499  -4.743  -5.079  1.000 46.169  ? 180 ASP AAA HB3  1 c 
ATOM   2502 N  N    . PRO A 1 181 ? -3.940  -3.114  -4.876  1.000 40.922  ? 181 PRO AAA N    1 ? 
ATOM   2503 C  CA   . PRO A 1 181 ? -2.703  -3.069  -4.108  1.000 42.313  ? 181 PRO AAA CA   1 ? 
ATOM   2504 C  C    . PRO A 1 181 ? -2.582  -4.346  -3.265  1.000 43.696  ? 181 PRO AAA C    1 ? 
ATOM   2505 O  O    . PRO A 1 181 ? -3.588  -4.981  -2.989  1.000 46.325  ? 181 PRO AAA O    1 ? 
ATOM   2506 C  CB   . PRO A 1 181 ? -2.838  -1.793  -3.264  1.000 40.633  ? 181 PRO AAA CB   1 ? 
ATOM   2507 C  CG   . PRO A 1 181 ? -4.329  -1.580  -3.147  1.000 39.188  ? 181 PRO AAA CG   1 ? 
ATOM   2508 C  CD   . PRO A 1 181 ? -4.932  -2.129  -4.425  1.000 40.302  ? 181 PRO AAA CD   1 ? 
ATOM   2509 H  HA   . PRO A 1 181 ? -1.932  -2.984  -4.722  1.000 41.995  ? 181 PRO AAA HA   1 c 
ATOM   2510 H  HB2  . PRO A 1 181 ? -2.433  -1.913  -2.379  1.000 40.730  ? 181 PRO AAA HB2  1 c 
ATOM   2511 H  HB3  . PRO A 1 181 ? -2.410  -1.032  -3.707  1.000 40.731  ? 181 PRO AAA HB3  1 c 
ATOM   2512 H  HG2  . PRO A 1 181 ? -4.684  -2.055  -2.368  1.000 39.809  ? 181 PRO AAA HG2  1 c 
ATOM   2513 H  HG3  . PRO A 1 181 ? -4.534  -0.628  -3.052  1.000 39.809  ? 181 PRO AAA HG3  1 c 
ATOM   2514 H  HD2  . PRO A 1 181 ? -5.793  -2.552  -4.253  1.000 40.210  ? 181 PRO AAA HD2  1 c 
ATOM   2515 H  HD3  . PRO A 1 181 ? -5.051  -1.424  -5.088  1.000 40.211  ? 181 PRO AAA HD3  1 c 
ATOM   2516 N  N    . LEU A 1 182 ? -1.344  -4.722  -2.952  1.000 45.716  ? 182 LEU AAA N    1 ? 
ATOM   2517 C  CA   . LEU A 1 182 ? -1.003  -5.842  -2.045  1.000 44.818  ? 182 LEU AAA CA   1 ? 
ATOM   2518 C  C    . LEU A 1 182 ? -0.037  -5.298  -0.996  1.000 43.571  ? 182 LEU AAA C    1 ? 
ATOM   2519 O  O    . LEU A 1 182 ? 1.019   -4.769  -1.376  1.000 43.455  ? 182 LEU AAA O    1 ? 
ATOM   2520 C  CB   . LEU A 1 182 ? -0.393  -6.985  -2.861  1.000 47.439  ? 182 LEU AAA CB   1 ? 
ATOM   2521 C  CG   . LEU A 1 182 ? 0.211   -8.124  -2.040  1.000 48.587  ? 182 LEU AAA CG   1 ? 
ATOM   2522 C  CD1  . LEU A 1 182 ? -0.180  -9.472  -2.606  1.000 50.005  ? 182 LEU AAA CD1  1 ? 
ATOM   2523 C  CD2  . LEU A 1 182 ? 1.732   -7.999  -1.967  1.000 50.456  ? 182 LEU AAA CD2  1 ? 
ATOM   2524 H  H    . LEU A 1 182 ? -0.611  -4.300  -3.292  1.000 45.022  ? 182 LEU AAA H    1 c 
ATOM   2525 H  HA   . LEU A 1 182 ? -1.824  -6.153  -1.599  1.000 45.266  ? 182 LEU AAA HA   1 c 
ATOM   2526 H  HB2  . LEU A 1 182 ? -1.090  -7.354  -3.440  1.000 47.112  ? 182 LEU AAA HB2  1 c 
ATOM   2527 H  HB3  . LEU A 1 182 ? 0.303   -6.613  -3.438  1.000 47.113  ? 182 LEU AAA HB3  1 c 
ATOM   2528 H  HG   . LEU A 1 182 ? -0.146  -8.065  -1.119  1.000 48.985  ? 182 LEU AAA HG   1 c 
ATOM   2529 H  HD11 . LEU A 1 182 ? -1.149  -9.565  -2.586  1.000 49.584  ? 182 LEU AAA HD11 1 c 
ATOM   2530 H  HD12 . LEU A 1 182 ? 0.223   -10.178 -2.072  1.000 49.588  ? 182 LEU AAA HD12 1 c 
ATOM   2531 H  HD13 . LEU A 1 182 ? 0.133   -9.542  -3.524  1.000 49.565  ? 182 LEU AAA HD13 1 c 
ATOM   2532 H  HD21 . LEU A 1 182 ? 2.103   -8.017  -2.867  1.000 49.892  ? 182 LEU AAA HD21 1 c 
ATOM   2533 H  HD22 . LEU A 1 182 ? 2.094   -8.742  -1.454  1.000 49.897  ? 182 LEU AAA HD22 1 c 
ATOM   2534 H  HD23 . LEU A 1 182 ? 1.971   -7.162  -1.535  1.000 49.877  ? 182 LEU AAA HD23 1 c 
ATOM   2535 N  N    . GLU A 1 183 ? -0.422  -5.376  0.275   1.000 48.256  ? 183 GLU AAA N    1 ? 
ATOM   2536 C  CA   . GLU A 1 183 ? 0.412   -4.893  1.404   1.000 53.568  ? 183 GLU AAA CA   1 ? 
ATOM   2537 C  C    . GLU A 1 183 ? 1.356   -6.035  1.760   1.000 49.057  ? 183 GLU AAA C    1 ? 
ATOM   2538 O  O    . GLU A 1 183 ? 0.855   -7.128  2.062   1.000 48.593  ? 183 GLU AAA O    1 ? 
ATOM   2539 C  CB   . GLU A 1 183 ? -0.442  -4.432  2.592   1.000 58.851  ? 183 GLU AAA CB   1 ? 
ATOM   2540 C  CG   . GLU A 1 183 ? -0.776  -2.943  2.572   1.000 67.578  ? 183 GLU AAA CG   1 ? 
ATOM   2541 C  CD   . GLU A 1 183 ? -1.720  -2.479  1.465   1.000 79.557  ? 183 GLU AAA CD   1 ? 
ATOM   2542 O  OE1  . GLU A 1 183 ? -1.506  -1.362  0.934   1.000 89.613  ? 183 GLU AAA OE1  1 ? 
ATOM   2543 O  OE2  . GLU A 1 183 ? -2.675  -3.224  1.133   1.000 79.561  ? 183 GLU AAA OE2  1 ? 
ATOM   2544 H  H    . GLU A 1 183 ? -1.220  -5.736  0.528   1.000 48.337  ? 183 GLU AAA H    1 c 
ATOM   2545 H  HA   . GLU A 1 183 ? 0.947   -4.129  1.087   1.000 52.553  ? 183 GLU AAA HA   1 c 
ATOM   2546 H  HB2  . GLU A 1 183 ? -1.276  -4.945  2.598   1.000 59.485  ? 183 GLU AAA HB2  1 c 
ATOM   2547 H  HB3  . GLU A 1 183 ? 0.041   -4.635  3.421   1.000 59.467  ? 183 GLU AAA HB3  1 c 
ATOM   2548 H  HG2  . GLU A 1 183 ? -1.177  -2.702  3.434   1.000 67.998  ? 183 GLU AAA HG2  1 c 
ATOM   2549 H  HG3  . GLU A 1 183 ? 0.061   -2.437  2.490   1.000 67.998  ? 183 GLU AAA HG3  1 c 
ATOM   2550 N  N    . LEU A 1 184 ? 2.656   -5.790  1.653   1.000 46.125  ? 184 LEU AAA N    1 ? 
ATOM   2551 C  CA   . LEU A 1 184 ? 3.704   -6.745  2.068   1.000 48.260  ? 184 LEU AAA CA   1 ? 
ATOM   2552 C  C    . LEU A 1 184 ? 4.249   -6.303  3.421   1.000 49.589  ? 184 LEU AAA C    1 ? 
ATOM   2553 O  O    . LEU A 1 184 ? 4.815   -5.181  3.492   1.000 45.474  ? 184 LEU AAA O    1 ? 
ATOM   2554 C  CB   . LEU A 1 184 ? 4.843   -6.781  1.050   1.000 50.556  ? 184 LEU AAA CB   1 ? 
ATOM   2555 C  CG   . LEU A 1 184 ? 5.906   -7.836  1.347   1.000 50.057  ? 184 LEU AAA CG   1 ? 
ATOM   2556 C  CD1  . LEU A 1 184 ? 5.428   -9.203  0.887   1.000 52.975  ? 184 LEU AAA CD1  1 ? 
ATOM   2557 C  CD2  . LEU A 1 184 ? 7.235   -7.479  0.705   1.000 50.325  ? 184 LEU AAA CD2  1 ? 
ATOM   2558 H  H    . LEU A 1 184 ? 2.983   -5.011  1.313   1.000 47.355  ? 184 LEU AAA H    1 c 
ATOM   2559 H  HA   . LEU A 1 184 ? 3.306   -7.641  2.154   1.000 48.555  ? 184 LEU AAA HA   1 c 
ATOM   2560 H  HB2  . LEU A 1 184 ? 4.465   -6.954  0.165   1.000 49.923  ? 184 LEU AAA HB2  1 c 
ATOM   2561 H  HB3  . LEU A 1 184 ? 5.269   -5.901  1.025   1.000 49.907  ? 184 LEU AAA HB3  1 c 
ATOM   2562 H  HG   . LEU A 1 184 ? 6.041   -7.873  2.325   1.000 50.764  ? 184 LEU AAA HG   1 c 
ATOM   2563 H  HD11 . LEU A 1 184 ? 4.603   -9.432  1.349   1.000 52.085  ? 184 LEU AAA HD11 1 c 
ATOM   2564 H  HD12 . LEU A 1 184 ? 6.107   -9.870  1.088   1.000 52.107  ? 184 LEU AAA HD12 1 c 
ATOM   2565 H  HD13 . LEU A 1 184 ? 5.267   -9.186  -0.073  1.000 52.088  ? 184 LEU AAA HD13 1 c 
ATOM   2566 H  HD21 . LEU A 1 184 ? 7.114   -7.367  -0.254  1.000 50.281  ? 184 LEU AAA HD21 1 c 
ATOM   2567 H  HD22 . LEU A 1 184 ? 7.877   -8.191  0.869   1.000 50.281  ? 184 LEU AAA HD22 1 c 
ATOM   2568 H  HD23 . LEU A 1 184 ? 7.566   -6.651  1.089   1.000 50.305  ? 184 LEU AAA HD23 1 c 
ATOM   2569 N  N    . VAL A 1 185 ? 4.138   -7.204  4.404   1.000 50.238  ? 185 VAL AAA N    1 ? 
ATOM   2570 C  CA   . VAL A 1 185 ? 4.465   -6.978  5.836   1.000 47.673  ? 185 VAL AAA CA   1 ? 
ATOM   2571 C  C    . VAL A 1 185 ? 5.587   -7.935  6.236   1.000 45.057  ? 185 VAL AAA C    1 ? 
ATOM   2572 O  O    . VAL A 1 185 ? 5.344   -9.148  6.273   1.000 39.732  ? 185 VAL AAA O    1 ? 
ATOM   2573 C  CB   . VAL A 1 185 ? 3.212   -7.162  6.706   1.000 51.121  ? 185 VAL AAA CB   1 ? 
ATOM   2574 C  CG1  . VAL A 1 185 ? 3.506   -6.931  8.182   1.000 51.177  ? 185 VAL AAA CG1  1 ? 
ATOM   2575 C  CG2  . VAL A 1 185 ? 2.081   -6.258  6.225   1.000 53.296  ? 185 VAL AAA CG2  1 ? 
ATOM   2576 H  H    . VAL A 1 185 ? 3.843   -8.051  4.247   1.000 49.473  ? 185 VAL AAA H    1 c 
ATOM   2577 H  HA   . VAL A 1 185 ? 4.783   -6.063  5.940   1.000 48.268  ? 185 VAL AAA HA   1 c 
ATOM   2578 H  HB   . VAL A 1 185 ? 2.914   -8.099  6.601   1.000 50.854  ? 185 VAL AAA HB   1 c 
ATOM   2579 H  HG11 . VAL A 1 185 ? 4.173   -7.571  8.487   1.000 51.168  ? 185 VAL AAA HG11 1 c 
ATOM   2580 H  HG12 . VAL A 1 185 ? 2.689   -7.048  8.697   1.000 51.143  ? 185 VAL AAA HG12 1 c 
ATOM   2581 H  HG13 . VAL A 1 185 ? 3.842   -6.027  8.309   1.000 51.177  ? 185 VAL AAA HG13 1 c 
ATOM   2582 H  HG21 . VAL A 1 185 ? 2.363   -5.328  6.277   1.000 52.634  ? 185 VAL AAA HG21 1 c 
ATOM   2583 H  HG22 . VAL A 1 185 ? 1.298   -6.391  6.787   1.000 52.595  ? 185 VAL AAA HG22 1 c 
ATOM   2584 H  HG23 . VAL A 1 185 ? 1.857   -6.477  5.304   1.000 52.630  ? 185 VAL AAA HG23 1 c 
ATOM   2585 N  N    . VAL A 1 186 ? 6.753   -7.367  6.538   1.000 43.099  ? 186 VAL AAA N    1 ? 
ATOM   2586 C  CA   . VAL A 1 186 ? 7.942   -8.065  7.098   1.000 47.761  ? 186 VAL AAA CA   1 ? 
ATOM   2587 C  C    . VAL A 1 186 ? 7.873   -7.974  8.631   1.000 53.076  ? 186 VAL AAA C    1 ? 
ATOM   2588 O  O    . VAL A 1 186 ? 8.242   -6.913  9.197   1.000 48.253  ? 186 VAL AAA O    1 ? 
ATOM   2589 C  CB   . VAL A 1 186 ? 9.238   -7.459  6.521   1.000 45.571  ? 186 VAL AAA CB   1 ? 
ATOM   2590 C  CG1  . VAL A 1 186 ? 10.497  -8.046  7.142   1.000 48.649  ? 186 VAL AAA CG1  1 ? 
ATOM   2591 C  CG2  . VAL A 1 186 ? 9.271   -7.588  5.009   1.000 43.434  ? 186 VAL AAA CG2  1 ? 
ATOM   2592 H  H    . VAL A 1 186 ? 6.899   -6.476  6.415   1.000 44.661  ? 186 VAL AAA H    1 c 
ATOM   2593 H  HA   . VAL A 1 186 ? 7.897   -9.000  6.840   1.000 47.410  ? 186 VAL AAA HA   1 c 
ATOM   2594 H  HB   . VAL A 1 186 ? 9.227   -6.494  6.735   1.000 46.147  ? 186 VAL AAA HB   1 c 
ATOM   2595 H  HG11 . VAL A 1 186 ? 10.531  -7.822  8.088   1.000 47.724  ? 186 VAL AAA HG11 1 c 
ATOM   2596 H  HG12 . VAL A 1 186 ? 11.280  -7.680  6.696   1.000 47.726  ? 186 VAL AAA HG12 1 c 
ATOM   2597 H  HG13 . VAL A 1 186 ? 10.490  -9.014  7.038   1.000 47.716  ? 186 VAL AAA HG13 1 c 
ATOM   2598 H  HG21 . VAL A 1 186 ? 9.186   -8.526  4.761   1.000 44.118  ? 186 VAL AAA HG21 1 c 
ATOM   2599 H  HG22 . VAL A 1 186 ? 10.113  -7.241  4.670   1.000 44.143  ? 186 VAL AAA HG22 1 c 
ATOM   2600 H  HG23 . VAL A 1 186 ? 8.535   -7.083  4.622   1.000 44.117  ? 186 VAL AAA HG23 1 c 
ATOM   2601 N  N    . THR A 1 187 ? 7.454   -9.062  9.288   1.000 58.341  ? 187 THR AAA N    1 ? 
ATOM   2602 C  CA   . THR A 1 187 ? 7.460   -9.203  10.773  1.000 60.085  ? 187 THR AAA CA   1 ? 
ATOM   2603 C  C    . THR A 1 187 ? 8.917   -9.233  11.272  1.000 59.951  ? 187 THR AAA C    1 ? 
ATOM   2604 O  O    . THR A 1 187 ? 9.825   -9.196  10.429  1.000 60.950  ? 187 THR AAA O    1 ? 
ATOM   2605 C  CB   . THR A 1 187 ? 6.604   -10.406 11.184  1.000 54.997  ? 187 THR AAA CB   1 ? 
ATOM   2606 O  OG1  . THR A 1 187 ? 7.310   -11.580 10.784  1.000 59.144  ? 187 THR AAA OG1  1 ? 
ATOM   2607 C  CG2  . THR A 1 187 ? 5.222   -10.359 10.568  1.000 51.055  ? 187 THR AAA CG2  1 ? 
ATOM   2608 H  H    . THR A 1 187 ? 7.168   -9.815  8.865   1.000 57.397  ? 187 THR AAA H    1 c 
ATOM   2609 H  HA   . THR A 1 187 ? 7.035   -8.395  11.143  1.000 58.740  ? 187 THR AAA HA   1 c 
ATOM   2610 H  HB   . THR A 1 187 ? 6.517   -10.403 12.167  1.000 55.928  ? 187 THR AAA HB   1 c 
ATOM   2611 H  HG1  . THR A 1 187 ? 6.855   -12.257 10.996  0.000 57.000  ? 187 THR AAA HG1  1 c 
ATOM   2612 H  HG21 . THR A 1 187 ? 4.794   -9.513  10.791  1.000 52.194  ? 187 THR AAA HG21 1 c 
ATOM   2613 H  HG22 . THR A 1 187 ? 4.686   -11.093 10.918  1.000 52.251  ? 187 THR AAA HG22 1 c 
ATOM   2614 H  HG23 . THR A 1 187 ? 5.288   -10.442 9.600   1.000 52.272  ? 187 THR AAA HG23 1 c 
ATOM   2615 N  N    . GLY A 1 188 ? 9.140   -9.254  12.591  1.000 71.069  ? 188 GLY AAA N    1 ? 
ATOM   2616 C  CA   . GLY A 1 188 ? 10.490  -9.290  13.195  1.000 70.751  ? 188 GLY AAA CA   1 ? 
ATOM   2617 C  C    . GLY A 1 188 ? 11.159  -10.647 13.007  1.000 73.488  ? 188 GLY AAA C    1 ? 
ATOM   2618 O  O    . GLY A 1 188 ? 10.448  -11.622 12.591  1.000 65.062  ? 188 GLY AAA O    1 ? 
ATOM   2619 H  H    . GLY A 1 188 ? 8.461   -9.246  13.198  1.000 68.216  ? 188 GLY AAA H    1 c 
ATOM   2620 H  HA2  . GLY A 1 188 ? 11.049  -8.587  12.778  1.000 71.470  ? 188 GLY AAA HA2  1 c 
ATOM   2621 H  HA3  . GLY A 1 188 ? 10.417  -9.092  14.162  1.000 71.480  ? 188 GLY AAA HA3  1 c 
ATOM   2622 N  N    . ASP A 1 189 ? 12.472  -10.704 13.285  1.000 81.269  ? 189 ASP AAA N    1 ? 
ATOM   2623 C  CA   . ASP A 1 189 ? 13.311  -11.937 13.307  1.000 88.126  ? 189 ASP AAA CA   1 ? 
ATOM   2624 C  C    . ASP A 1 189 ? 12.567  -13.049 14.040  1.000 85.629  ? 189 ASP AAA C    1 ? 
ATOM   2625 O  O    . ASP A 1 189 ? 11.989  -12.785 15.090  1.000 75.794  ? 189 ASP AAA O    1 ? 
ATOM   2626 C  CB   . ASP A 1 189 ? 14.644  -11.709 14.025  1.000 93.638  ? 189 ASP AAA CB   1 ? 
ATOM   2627 C  CG   . ASP A 1 189 ? 15.800  -11.336 13.117  1.000 94.850  ? 189 ASP AAA CG   1 ? 
ATOM   2628 O  OD1  . ASP A 1 189 ? 15.540  -10.791 12.025  1.000 88.697  ? 189 ASP AAA OD1  1 ? 
ATOM   2629 O  OD2  . ASP A 1 189 ? 16.955  -11.606 13.515  1.000 97.680  ? 189 ASP AAA OD2  1 ? 
ATOM   2630 H  H    . ASP A 1 189 ? 12.948  -9.951  13.481  1.000 80.952  ? 189 ASP AAA H    1 c 
ATOM   2631 H  HA   . ASP A 1 189 ? 13.485  -12.216 12.381  1.000 87.350  ? 189 ASP AAA HA   1 c 
ATOM   2632 H  HB2  . ASP A 1 189 ? 14.533  -10.996 14.687  1.000 92.585  ? 189 ASP AAA HB2  1 c 
ATOM   2633 H  HB3  . ASP A 1 189 ? 14.892  -12.528 14.502  1.000 92.603  ? 189 ASP AAA HB3  1 c 
ATOM   2634 N  N    . PRO A 1 190 ? 12.574  -14.308 13.531  1.000 92.633  ? 190 PRO AAA N    1 ? 
ATOM   2635 C  CA   . PRO A 1 190 ? 11.826  -15.407 14.152  1.000 88.481  ? 190 PRO AAA CA   1 ? 
ATOM   2636 C  C    . PRO A 1 190 ? 12.604  -16.146 15.254  1.000 79.059  ? 190 PRO AAA C    1 ? 
ATOM   2637 O  O    . PRO A 1 190 ? 13.110  -15.542 16.200  1.000 64.490  ? 190 PRO AAA O    1 ? 
ATOM   2638 C  CB   . PRO A 1 190 ? 11.563  -16.335 12.957  1.000 85.601  ? 190 PRO AAA CB   1 ? 
ATOM   2639 C  CG   . PRO A 1 190 ? 12.790  -16.154 12.070  1.000 86.513  ? 190 PRO AAA CG   1 ? 
ATOM   2640 C  CD   . PRO A 1 190 ? 13.291  -14.743 12.318  1.000 88.231  ? 190 PRO AAA CD   1 ? 
ATOM   2641 H  HA   . PRO A 1 190 ? 10.965  -15.068 14.506  1.000 86.807  ? 190 PRO AAA HA   1 c 
ATOM   2642 H  HB2  . PRO A 1 190 ? 11.476  -17.268 13.247  1.000 86.492  ? 190 PRO AAA HB2  1 c 
ATOM   2643 H  HB3  . PRO A 1 190 ? 10.746  -16.074 12.482  1.000 86.494  ? 190 PRO AAA HB3  1 c 
ATOM   2644 H  HG2  . PRO A 1 190 ? 13.480  -16.809 12.301  1.000 86.722  ? 190 PRO AAA HG2  1 c 
ATOM   2645 H  HG3  . PRO A 1 190 ? 12.552  -16.272 11.127  1.000 86.722  ? 190 PRO AAA HG3  1 c 
ATOM   2646 H  HD2  . PRO A 1 190 ? 14.255  -14.736 12.464  1.000 88.858  ? 190 PRO AAA HD2  1 c 
ATOM   2647 H  HD3  . PRO A 1 190 ? 13.083  -14.164 11.563  1.000 88.840  ? 190 PRO AAA HD3  1 c 
ATOM   2648 N  N    . SER B 1 6   ? 33.086  28.200  -26.666 1.000 101.191 ? 6   SER BBB N    1 ? 
ATOM   2649 C  CA   . SER B 1 6   ? 32.268  27.186  -25.930 1.000 99.653  ? 6   SER BBB CA   1 ? 
ATOM   2650 C  C    . SER B 1 6   ? 33.030  25.858  -25.815 1.000 93.051  ? 6   SER BBB C    1 ? 
ATOM   2651 O  O    . SER B 1 6   ? 33.799  25.509  -26.744 1.000 85.752  ? 6   SER BBB O    1 ? 
ATOM   2652 C  CB   . SER B 1 6   ? 30.913  26.971  -26.588 1.000 101.939 ? 6   SER BBB CB   1 ? 
ATOM   2653 O  OG   . SER B 1 6   ? 29.855  27.397  -25.741 1.000 101.395 ? 6   SER BBB OG   1 ? 
ATOM   2654 H  H    . SER B 1 6   ? 32.658  28.473  -27.421 1.000 100.745 ? 6   SER BBB H    1 c 
ATOM   2655 H  HA   . SER B 1 6   ? 32.115  27.533  -25.009 1.000 99.058  ? 6   SER BBB HA   1 c 
ATOM   2656 H  HB2  . SER B 1 6   ? 30.874  27.472  -27.433 1.000 101.263 ? 6   SER BBB HB2  1 c 
ATOM   2657 H  HB3  . SER B 1 6   ? 30.799  26.017  -26.795 1.000 101.148 ? 6   SER BBB HB3  1 c 
ATOM   2658 H  HG   . SER B 1 6   ? 29.121  27.255  -26.119 0.000 100.710 ? 6   SER BBB HG   1 c 
ATOM   2659 N  N    . GLY B 1 7   ? 32.808  25.145  -24.708 1.000 83.728  ? 7   GLY BBB N    1 ? 
ATOM   2660 C  CA   . GLY B 1 7   ? 32.961  23.679  -24.632 1.000 73.869  ? 7   GLY BBB CA   1 ? 
ATOM   2661 C  C    . GLY B 1 7   ? 31.765  22.953  -25.263 1.000 62.315  ? 7   GLY BBB C    1 ? 
ATOM   2662 O  O    . GLY B 1 7   ? 30.936  23.532  -25.975 1.000 54.936  ? 7   GLY BBB O    1 ? 
ATOM   2663 H  H    . GLY B 1 7   ? 32.548  25.533  -23.926 1.000 83.397  ? 7   GLY BBB H    1 c 
ATOM   2664 H  HA2  . GLY B 1 7   ? 33.792  23.415  -25.100 1.000 73.114  ? 7   GLY BBB HA2  1 c 
ATOM   2665 H  HA3  . GLY B 1 7   ? 33.044  23.417  -23.682 1.000 73.026  ? 7   GLY BBB HA3  1 c 
ATOM   2666 N  N    . PRO B 1 8   ? 31.620  21.641  -24.999 1.000 53.183  ? 8   PRO BBB N    1 ? 
ATOM   2667 C  CA   . PRO B 1 8   ? 30.511  20.869  -25.562 1.000 52.833  ? 8   PRO BBB CA   1 ? 
ATOM   2668 C  C    . PRO B 1 8   ? 29.177  21.186  -24.865 1.000 47.494  ? 8   PRO BBB C    1 ? 
ATOM   2669 O  O    . PRO B 1 8   ? 29.208  21.554  -23.700 1.000 54.097  ? 8   PRO BBB O    1 ? 
ATOM   2670 C  CB   . PRO B 1 8   ? 30.972  19.430  -25.300 1.000 54.075  ? 8   PRO BBB CB   1 ? 
ATOM   2671 C  CG   . PRO B 1 8   ? 31.790  19.515  -24.024 1.000 55.939  ? 8   PRO BBB CG   1 ? 
ATOM   2672 C  CD   . PRO B 1 8   ? 32.491  20.852  -24.113 1.000 56.427  ? 8   PRO BBB CD   1 ? 
ATOM   2673 H  HA   . PRO B 1 8   ? 30.445  21.031  -26.536 1.000 52.089  ? 8   PRO BBB HA   1 c 
ATOM   2674 H  HB2  . PRO B 1 8   ? 30.205  18.829  -25.185 1.000 54.220  ? 8   PRO BBB HB2  1 c 
ATOM   2675 H  HB3  . PRO B 1 8   ? 31.521  19.105  -26.040 1.000 54.231  ? 8   PRO BBB HB3  1 c 
ATOM   2676 H  HG2  . PRO B 1 8   ? 31.211  19.477  -23.236 1.000 55.631  ? 8   PRO BBB HG2  1 c 
ATOM   2677 H  HG3  . PRO B 1 8   ? 32.439  18.784  -23.977 1.000 55.631  ? 8   PRO BBB HG3  1 c 
ATOM   2678 H  HD2  . PRO B 1 8   ? 32.563  21.267  -23.233 1.000 55.622  ? 8   PRO BBB HD2  1 c 
ATOM   2679 H  HD3  . PRO B 1 8   ? 33.383  20.757  -24.493 1.000 55.568  ? 8   PRO BBB HD3  1 c 
ATOM   2680 N  N    . LEU B 1 9   ? 28.053  21.071  -25.569 1.000 38.849  ? 9   LEU BBB N    1 ? 
ATOM   2681 C  CA   . LEU B 1 9   ? 26.703  21.283  -24.972 1.000 37.411  ? 9   LEU BBB CA   1 ? 
ATOM   2682 C  C    . LEU B 1 9   ? 26.299  20.054  -24.155 1.000 33.878  ? 9   LEU BBB C    1 ? 
ATOM   2683 O  O    . LEU B 1 9   ? 26.070  18.985  -24.701 1.000 35.057  ? 9   LEU BBB O    1 ? 
ATOM   2684 C  CB   . LEU B 1 9   ? 25.694  21.556  -26.085 1.000 36.887  ? 9   LEU BBB CB   1 ? 
ATOM   2685 C  CG   . LEU B 1 9   ? 25.948  22.802  -26.927 1.000 36.166  ? 9   LEU BBB CG   1 ? 
ATOM   2686 C  CD1  . LEU B 1 9   ? 24.738  23.131  -27.788 1.000 35.147  ? 9   LEU BBB CD1  1 ? 
ATOM   2687 C  CD2  . LEU B 1 9   ? 26.291  23.986  -26.042 1.000 40.433  ? 9   LEU BBB CD2  1 ? 
ATOM   2688 H  H    . LEU B 1 9   ? 28.044  20.854  -26.454 1.000 40.373  ? 9   LEU BBB H    1 c 
ATOM   2689 H  HA   . LEU B 1 9   ? 26.747  22.059  -24.374 1.000 36.912  ? 9   LEU BBB HA   1 c 
ATOM   2690 H  HB2  . LEU B 1 9   ? 25.686  20.783  -26.682 1.000 36.866  ? 9   LEU BBB HB2  1 c 
ATOM   2691 H  HB3  . LEU B 1 9   ? 24.806  21.628  -25.684 1.000 36.860  ? 9   LEU BBB HB3  1 c 
ATOM   2692 H  HG   . LEU B 1 9   ? 26.717  22.625  -27.523 1.000 36.900  ? 9   LEU BBB HG   1 c 
ATOM   2693 H  HD11 . LEU B 1 9   ? 24.556  22.390  -28.391 1.000 35.496  ? 9   LEU BBB HD11 1 c 
ATOM   2694 H  HD12 . LEU B 1 9   ? 24.917  23.934  -28.308 1.000 35.494  ? 9   LEU BBB HD12 1 c 
ATOM   2695 H  HD13 . LEU B 1 9   ? 23.964  23.282  -27.218 1.000 35.491  ? 9   LEU BBB HD13 1 c 
ATOM   2696 H  HD21 . LEU B 1 9   ? 25.608  24.088  -25.356 1.000 39.095  ? 9   LEU BBB HD21 1 c 
ATOM   2697 H  HD22 . LEU B 1 9   ? 26.328  24.795  -26.583 1.000 39.091  ? 9   LEU BBB HD22 1 c 
ATOM   2698 H  HD23 . LEU B 1 9   ? 27.156  23.842  -25.621 1.000 39.088  ? 9   LEU BBB HD23 1 c 
ATOM   2699 N  N    . PRO B 1 10  ? 26.244  20.124  -22.807 1.000 32.650  ? 10  PRO BBB N    1 ? 
ATOM   2700 C  CA   . PRO B 1 10  ? 25.836  18.963  -22.023 1.000 34.026  ? 10  PRO BBB CA   1 ? 
ATOM   2701 C  C    . PRO B 1 10  ? 24.363  18.641  -22.286 1.000 32.556  ? 10  PRO BBB C    1 ? 
ATOM   2702 O  O    . PRO B 1 10  ? 23.590  19.543  -22.490 1.000 28.406  ? 10  PRO BBB O    1 ? 
ATOM   2703 C  CB   . PRO B 1 10  ? 26.060  19.367  -20.561 1.000 33.367  ? 10  PRO BBB CB   1 ? 
ATOM   2704 C  CG   . PRO B 1 10  ? 26.040  20.878  -20.605 1.000 33.857  ? 10  PRO BBB CG   1 ? 
ATOM   2705 C  CD   . PRO B 1 10  ? 26.611  21.264  -21.957 1.000 30.258  ? 10  PRO BBB CD   1 ? 
ATOM   2706 H  HA   . PRO B 1 10  ? 26.409  18.187  -22.248 1.000 33.376  ? 10  PRO BBB HA   1 c 
ATOM   2707 H  HB2  . PRO B 1 10  ? 25.345  19.023  -19.984 1.000 33.658  ? 10  PRO BBB HB2  1 c 
ATOM   2708 H  HB3  . PRO B 1 10  ? 26.924  19.037  -20.231 1.000 33.660  ? 10  PRO BBB HB3  1 c 
ATOM   2709 H  HG2  . PRO B 1 10  ? 25.125  21.213  -20.510 1.000 32.883  ? 10  PRO BBB HG2  1 c 
ATOM   2710 H  HG3  . PRO B 1 10  ? 26.585  21.251  -19.882 1.000 32.883  ? 10  PRO BBB HG3  1 c 
ATOM   2711 H  HD2  . PRO B 1 10  ? 26.211  22.091  -22.284 1.000 31.682  ? 10  PRO BBB HD2  1 c 
ATOM   2712 H  HD3  . PRO B 1 10  ? 27.579  21.373  -21.912 1.000 31.696  ? 10  PRO BBB HD3  1 c 
ATOM   2713 N  N    . LYS B 1 11  ? 24.032  17.359  -22.233 1.000 33.183  ? 11  LYS BBB N    1 ? 
ATOM   2714 C  CA   . LYS B 1 11  ? 22.693  16.843  -22.579 1.000 36.869  ? 11  LYS BBB CA   1 ? 
ATOM   2715 C  C    . LYS B 1 11  ? 21.695  17.378  -21.560 1.000 35.698  ? 11  LYS BBB C    1 ? 
ATOM   2716 O  O    . LYS B 1 11  ? 22.015  17.519  -20.381 1.000 36.212  ? 11  LYS BBB O    1 ? 
ATOM   2717 C  CB   . LYS B 1 11  ? 22.715  15.317  -22.600 1.000 39.093  ? 11  LYS BBB CB   1 ? 
ATOM   2718 C  CG   . LYS B 1 11  ? 22.737  14.677  -21.220 1.000 41.575  ? 11  LYS BBB CG   1 ? 
ATOM   2719 C  CD   . LYS B 1 11  ? 22.850  13.178  -21.256 1.000 41.637  ? 11  LYS BBB CD   1 ? 
ATOM   2720 C  CE   . LYS B 1 11  ? 23.374  12.633  -19.949 1.000 47.673  ? 11  LYS BBB CE   1 ? 
ATOM   2721 N  NZ   . LYS B 1 11  ? 22.840  11.279  -19.672 1.000 54.846  ? 11  LYS BBB NZ   1 ? 
ATOM   2722 H  H    . LYS B 1 11  ? 24.620  16.714  -21.974 1.000 33.938  ? 11  LYS BBB H    1 c 
ATOM   2723 H  HA   . LYS B 1 11  ? 22.453  17.175  -23.473 1.000 36.298  ? 11  LYS BBB HA   1 c 
ATOM   2724 H  HB2  . LYS B 1 11  ? 21.922  15.001  -23.080 1.000 39.124  ? 11  LYS BBB HB2  1 c 
ATOM   2725 H  HB3  . LYS B 1 11  ? 23.506  15.021  -23.098 1.000 39.135  ? 11  LYS BBB HB3  1 c 
ATOM   2726 H  HG2  . LYS B 1 11  ? 23.493  15.044  -20.715 1.000 41.020  ? 11  LYS BBB HG2  1 c 
ATOM   2727 H  HG3  . LYS B 1 11  ? 21.913  14.919  -20.746 1.000 40.996  ? 11  LYS BBB HG3  1 c 
ATOM   2728 H  HD2  . LYS B 1 11  ? 21.967  12.790  -21.437 1.000 43.033  ? 11  LYS BBB HD2  1 c 
ATOM   2729 H  HD3  . LYS B 1 11  ? 23.456  12.915  -21.981 1.000 42.984  ? 11  LYS BBB HD3  1 c 
ATOM   2730 H  HE2  . LYS B 1 11  ? 24.348  12.590  -19.980 1.000 47.741  ? 11  LYS BBB HE2  1 c 
ATOM   2731 H  HE3  . LYS B 1 11  ? 23.120  13.229  -19.219 1.000 47.717  ? 11  LYS BBB HE3  1 c 
ATOM   2732 H  HZ1  . LYS B 1 11  ? 21.943  11.323  -19.560 1.000 52.528  ? 11  LYS BBB HZ1  1 c 
ATOM   2733 H  HZ2  . LYS B 1 11  ? 23.217  10.948  -18.916 1.000 52.551  ? 11  LYS BBB HZ2  1 c 
ATOM   2734 H  HZ3  . LYS B 1 11  ? 23.028  10.725  -20.365 1.000 52.551  ? 11  LYS BBB HZ3  1 c 
ATOM   2735 N  N    . PRO B 1 12  ? 20.459  17.692  -21.991 1.000 31.625  ? 12  PRO BBB N    1 ? 
ATOM   2736 C  CA   . PRO B 1 12  ? 19.416  18.131  -21.079 1.000 30.565  ? 12  PRO BBB CA   1 ? 
ATOM   2737 C  C    . PRO B 1 12  ? 18.813  16.910  -20.390 1.000 30.887  ? 12  PRO BBB C    1 ? 
ATOM   2738 O  O    . PRO B 1 12  ? 19.098  15.791  -20.788 1.000 33.609  ? 12  PRO BBB O    1 ? 
ATOM   2739 C  CB   . PRO B 1 12  ? 18.404  18.781  -22.014 1.000 30.911  ? 12  PRO BBB CB   1 ? 
ATOM   2740 C  CG   . PRO B 1 12  ? 18.500  17.909  -23.251 1.000 32.198  ? 12  PRO BBB CG   1 ? 
ATOM   2741 C  CD   . PRO B 1 12  ? 19.978  17.592  -23.377 1.000 33.275  ? 12  PRO BBB CD   1 ? 
ATOM   2742 H  HA   . PRO B 1 12  ? 19.768  18.787  -20.426 1.000 30.928  ? 12  PRO BBB HA   1 c 
ATOM   2743 H  HB2  . PRO B 1 12  ? 17.500  18.759  -21.634 1.000 31.149  ? 12  PRO BBB HB2  1 c 
ATOM   2744 H  HB3  . PRO B 1 12  ? 18.648  19.709  -22.215 1.000 31.150  ? 12  PRO BBB HB3  1 c 
ATOM   2745 H  HG2  . PRO B 1 12  ? 17.977  17.089  -23.142 1.000 32.174  ? 12  PRO BBB HG2  1 c 
ATOM   2746 H  HG3  . PRO B 1 12  ? 18.178  18.388  -24.042 1.000 32.164  ? 12  PRO BBB HG3  1 c 
ATOM   2747 H  HD2  . PRO B 1 12  ? 20.117  16.696  -23.733 1.000 32.662  ? 12  PRO BBB HD2  1 c 
ATOM   2748 H  HD3  . PRO B 1 12  ? 20.429  18.238  -23.952 1.000 32.659  ? 12  PRO BBB HD3  1 c 
ATOM   2749 N  N    . SER B 1 13  ? 18.011  17.161  -19.374 1.000 29.045  ? 13  SER BBB N    1 ? 
ATOM   2750 C  CA   . SER B 1 13  ? 17.148  16.148  -18.731 1.000 32.245  ? 13  SER BBB CA   1 ? 
ATOM   2751 C  C    . SER B 1 13  ? 15.758  16.206  -19.381 1.000 32.123  ? 13  SER BBB C    1 ? 
ATOM   2752 O  O    . SER B 1 13  ? 15.318  17.314  -19.718 1.000 30.267  ? 13  SER BBB O    1 ? 
ATOM   2753 C  CB   . SER B 1 13  ? 17.081  16.403  -17.256 1.000 31.320  ? 13  SER BBB CB   1 ? 
ATOM   2754 O  OG   . SER B 1 13  ? 16.537  17.692  -17.042 1.000 34.197  ? 13  SER BBB OG   1 ? 
ATOM   2755 H  H    . SER B 1 13  ? 17.926  17.985  -18.992 1.000 30.224  ? 13  SER BBB H    1 c 
ATOM   2756 H  HA   . SER B 1 13  ? 17.541  15.248  -18.888 1.000 31.441  ? 13  SER BBB HA   1 c 
ATOM   2757 H  HB2  . SER B 1 13  ? 16.514  15.724  -16.825 1.000 32.218  ? 13  SER BBB HB2  1 c 
ATOM   2758 H  HB3  . SER B 1 13  ? 17.983  16.351  -16.867 1.000 32.218  ? 13  SER BBB HB3  1 c 
ATOM   2759 H  HG   . SER B 1 13  ? 16.501  17.831  -16.211 0.000 34.030  ? 13  SER BBB HG   1 c 
ATOM   2760 N  N    . LEU B 1 14  ? 15.117  15.043  -19.548 1.000 32.884  ? 14  LEU BBB N    1 ? 
ATOM   2761 C  CA   . LEU B 1 14  ? 13.722  14.880  -20.023 1.000 31.734  ? 14  LEU BBB CA   1 ? 
ATOM   2762 C  C    . LEU B 1 14  ? 12.914  14.156  -18.942 1.000 30.992  ? 14  LEU BBB C    1 ? 
ATOM   2763 O  O    . LEU B 1 14  ? 13.260  13.027  -18.607 1.000 33.605  ? 14  LEU BBB O    1 ? 
ATOM   2764 C  CB   . LEU B 1 14  ? 13.740  14.090  -21.331 1.000 30.608  ? 14  LEU BBB CB   1 ? 
ATOM   2765 C  CG   . LEU B 1 14  ? 12.400  13.953  -22.055 1.000 32.650  ? 14  LEU BBB CG   1 ? 
ATOM   2766 C  CD1  . LEU B 1 14  ? 11.615  15.277  -22.069 1.000 33.535  ? 14  LEU BBB CD1  1 ? 
ATOM   2767 C  CD2  . LEU B 1 14  ? 12.611  13.440  -23.471 1.000 30.377  ? 14  LEU BBB CD2  1 ? 
ATOM   2768 H  H    . LEU B 1 14  ? 15.521  14.246  -19.370 1.000 32.443  ? 14  LEU BBB H    1 c 
ATOM   2769 H  HA   . LEU B 1 14  ? 13.336  15.770  -20.175 1.000 31.622  ? 14  LEU BBB HA   1 c 
ATOM   2770 H  HB2  . LEU B 1 14  ? 14.375  14.519  -21.938 1.000 31.378  ? 14  LEU BBB HB2  1 c 
ATOM   2771 H  HB3  . LEU B 1 14  ? 14.079  13.192  -21.141 1.000 31.372  ? 14  LEU BBB HB3  1 c 
ATOM   2772 H  HG   . LEU B 1 14  ? 11.859  13.284  -21.568 1.000 31.992  ? 14  LEU BBB HG   1 c 
ATOM   2773 H  HD11 . LEU B 1 14  ? 11.340  15.505  -21.164 1.000 33.281  ? 14  LEU BBB HD11 1 c 
ATOM   2774 H  HD12 . LEU B 1 14  ? 10.825  15.180  -22.629 1.000 33.289  ? 14  LEU BBB HD12 1 c 
ATOM   2775 H  HD13 . LEU B 1 14  ? 12.179  15.986  -22.425 1.000 33.289  ? 14  LEU BBB HD13 1 c 
ATOM   2776 H  HD21 . LEU B 1 14  ? 13.183  14.058  -23.959 1.000 31.099  ? 14  LEU BBB HD21 1 c 
ATOM   2777 H  HD22 . LEU B 1 14  ? 11.752  13.369  -23.922 1.000 31.094  ? 14  LEU BBB HD22 1 c 
ATOM   2778 H  HD23 . LEU B 1 14  ? 13.033  12.564  -23.439 1.000 31.103  ? 14  LEU BBB HD23 1 c 
ATOM   2779 N  N    . GLN B 1 15  ? 11.865  14.787  -18.428 1.000 33.652  ? 15  GLN BBB N    1 ? 
ATOM   2780 C  CA   . GLN B 1 15  ? 11.006  14.233  -17.347 1.000 37.413  ? 15  GLN BBB CA   1 ? 
ATOM   2781 C  C    . GLN B 1 15  ? 9.534   14.215  -17.784 1.000 30.137  ? 15  GLN BBB C    1 ? 
ATOM   2782 O  O    . GLN B 1 15  ? 9.143   15.037  -18.600 1.000 28.810  ? 15  GLN BBB O    1 ? 
ATOM   2783 C  CB   . GLN B 1 15  ? 11.212  15.046  -16.070 1.000 43.633  ? 15  GLN BBB CB   1 ? 
ATOM   2784 C  CG   . GLN B 1 15  ? 12.157  14.391  -15.075 1.000 53.893  ? 15  GLN BBB CG   1 ? 
ATOM   2785 C  CD   . GLN B 1 15  ? 12.441  15.310  -13.910 1.000 60.714  ? 15  GLN BBB CD   1 ? 
ATOM   2786 O  OE1  . GLN B 1 15  ? 13.344  16.141  -13.968 1.000 70.086  ? 15  GLN BBB OE1  1 ? 
ATOM   2787 N  NE2  . GLN B 1 15  ? 11.659  15.173  -12.848 1.000 60.117  ? 15  GLN BBB NE2  1 ? 
ATOM   2788 H  H    . GLN B 1 15  ? 11.604  15.612  -18.713 1.000 33.845  ? 15  GLN BBB H    1 c 
ATOM   2789 H  HA   . GLN B 1 15  ? 11.288  13.305  -17.175 1.000 36.242  ? 15  GLN BBB HA   1 c 
ATOM   2790 H  HB2  . GLN B 1 15  ? 11.565  15.927  -16.315 1.000 44.402  ? 15  GLN BBB HB2  1 c 
ATOM   2791 H  HB3  . GLN B 1 15  ? 10.341  15.181  -15.642 1.000 44.242  ? 15  GLN BBB HB3  1 c 
ATOM   2792 H  HG2  . GLN B 1 15  ? 11.757  13.559  -14.743 1.000 52.763  ? 15  GLN BBB HG2  1 c 
ATOM   2793 H  HG3  . GLN B 1 15  ? 13.000  14.166  -15.524 1.000 52.751  ? 15  GLN BBB HG3  1 c 
ATOM   2794 H  HE21 . GLN B 1 15  ? 11.804  15.702  -12.143 0.000 59.850  ? 15  GLN BBB HE21 1 c 
ATOM   2795 H  HE22 . GLN B 1 15  ? 11.029  14.581  -12.841 0.000 59.850  ? 15  GLN BBB HE22 1 c 
ATOM   2796 N  N    . ALA B 1 16  ? 8.763   13.264  -17.276 1.000 30.034  ? 16  ALA BBB N    1 ? 
ATOM   2797 C  CA   . ALA B 1 16  ? 7.294   13.178  -17.445 1.000 29.692  ? 16  ALA BBB CA   1 ? 
ATOM   2798 C  C    . ALA B 1 16  ? 6.660   13.513  -16.091 1.000 31.349  ? 16  ALA BBB C    1 ? 
ATOM   2799 O  O    . ALA B 1 16  ? 7.109   12.931  -15.043 1.000 31.547  ? 16  ALA BBB O    1 ? 
ATOM   2800 C  CB   . ALA B 1 16  ? 6.881   11.812  -17.953 1.000 29.326  ? 16  ALA BBB CB   1 ? 
ATOM   2801 H  H    . ALA B 1 16  ? 9.090   12.578  -16.774 1.000 30.028  ? 16  ALA BBB H    1 c 
ATOM   2802 H  HA   . ALA B 1 16  ? 7.013   13.856  -18.100 1.000 30.012  ? 16  ALA BBB HA   1 c 
ATOM   2803 H  HB1  . ALA B 1 16  ? 5.915   11.781  -18.055 1.000 29.473  ? 16  ALA BBB HB1  1 c 
ATOM   2804 H  HB2  . ALA B 1 16  ? 7.302   11.644  -18.813 1.000 29.484  ? 16  ALA BBB HB2  1 c 
ATOM   2805 H  HB3  . ALA B 1 16  ? 7.160   11.131  -17.318 1.000 29.473  ? 16  ALA BBB HB3  1 c 
ATOM   2806 N  N    . LEU B 1 17  ? 5.712   14.457  -16.095 1.000 29.416  ? 17  LEU BBB N    1 ? 
ATOM   2807 C  CA   . LEU B 1 17  ? 5.148   15.052  -14.860 1.000 29.536  ? 17  LEU BBB CA   1 ? 
ATOM   2808 C  C    . LEU B 1 17  ? 3.627   14.973  -14.925 1.000 28.575  ? 17  LEU BBB C    1 ? 
ATOM   2809 O  O    . LEU B 1 17  ? 3.009   15.479  -15.856 1.000 28.454  ? 17  LEU BBB O    1 ? 
ATOM   2810 C  CB   . LEU B 1 17  ? 5.662   16.484  -14.729 1.000 32.015  ? 17  LEU BBB CB   1 ? 
ATOM   2811 C  CG   . LEU B 1 17  ? 7.181   16.621  -14.627 1.000 35.558  ? 17  LEU BBB CG   1 ? 
ATOM   2812 C  CD1  . LEU B 1 17  ? 7.648   17.965  -15.146 1.000 38.870  ? 17  LEU BBB CD1  1 ? 
ATOM   2813 C  CD2  . LEU B 1 17  ? 7.661   16.433  -13.207 1.000 36.973  ? 17  LEU BBB CD2  1 ? 
ATOM   2814 H  H    . LEU B 1 17  ? 5.354   14.791  -16.863 1.000 29.904  ? 17  LEU BBB H    1 c 
ATOM   2815 H  HA   . LEU B 1 17  ? 5.464   14.527  -14.096 1.000 29.801  ? 17  LEU BBB HA   1 c 
ATOM   2816 H  HB2  . LEU B 1 17  ? 5.354   16.994  -15.504 1.000 32.249  ? 17  LEU BBB HB2  1 c 
ATOM   2817 H  HB3  . LEU B 1 17  ? 5.259   16.885  -13.933 1.000 32.244  ? 17  LEU BBB HB3  1 c 
ATOM   2818 H  HG   . LEU B 1 17  ? 7.595   15.919  -15.185 1.000 35.711  ? 17  LEU BBB HG   1 c 
ATOM   2819 H  HD11 . LEU B 1 17  ? 7.381   18.066  -16.076 1.000 37.853  ? 17  LEU BBB HD11 1 c 
ATOM   2820 H  HD12 . LEU B 1 17  ? 8.616   18.014  -15.080 1.000 37.922  ? 17  LEU BBB HD12 1 c 
ATOM   2821 H  HD13 . LEU B 1 17  ? 7.250   18.676  -14.615 1.000 37.865  ? 17  LEU BBB HD13 1 c 
ATOM   2822 H  HD21 . LEU B 1 17  ? 7.255   17.108  -12.635 1.000 36.552  ? 17  LEU BBB HD21 1 c 
ATOM   2823 H  HD22 . LEU B 1 17  ? 8.629   16.523  -13.176 1.000 36.561  ? 17  LEU BBB HD22 1 c 
ATOM   2824 H  HD23 . LEU B 1 17  ? 7.408   15.548  -12.893 1.000 36.561  ? 17  LEU BBB HD23 1 c 
ATOM   2825 N  N    . PRO B 1 18  ? 2.962   14.345  -13.935 1.000 29.044  ? 18  PRO BBB N    1 ? 
ATOM   2826 C  CA   . PRO B 1 18  ? 3.613   13.884  -12.708 1.000 30.064  ? 18  PRO BBB CA   1 ? 
ATOM   2827 C  C    . PRO B 1 18  ? 4.399   12.564  -12.787 1.000 28.195  ? 18  PRO BBB C    1 ? 
ATOM   2828 O  O    . PRO B 1 18  ? 5.151   12.342  -11.886 1.000 29.455  ? 18  PRO BBB O    1 ? 
ATOM   2829 C  CB   . PRO B 1 18  ? 2.442   13.750  -11.730 1.000 28.567  ? 18  PRO BBB CB   1 ? 
ATOM   2830 C  CG   . PRO B 1 18  ? 1.282   13.391  -12.603 1.000 27.553  ? 18  PRO BBB CG   1 ? 
ATOM   2831 C  CD   . PRO B 1 18  ? 1.521   14.080  -13.927 1.000 29.063  ? 18  PRO BBB CD   1 ? 
ATOM   2832 H  HA   . PRO B 1 18  ? 4.213   14.600  -12.380 1.000 29.248  ? 18  PRO BBB HA   1 c 
ATOM   2833 H  HB2  . PRO B 1 18  ? 2.612   13.047  -11.067 1.000 28.688  ? 18  PRO BBB HB2  1 c 
ATOM   2834 H  HB3  . PRO B 1 18  ? 2.277   14.596  -11.261 1.000 28.682  ? 18  PRO BBB HB3  1 c 
ATOM   2835 H  HG2  . PRO B 1 18  ? 1.233   12.421  -12.726 1.000 28.162  ? 18  PRO BBB HG2  1 c 
ATOM   2836 H  HG3  . PRO B 1 18  ? 0.443   13.698  -12.203 1.000 28.162  ? 18  PRO BBB HG3  1 c 
ATOM   2837 H  HD2  . PRO B 1 18  ? 1.268   13.505  -14.673 1.000 28.723  ? 18  PRO BBB HD2  1 c 
ATOM   2838 H  HD3  . PRO B 1 18  ? 1.016   14.912  -13.983 1.000 28.738  ? 18  PRO BBB HD3  1 c 
ATOM   2839 N  N    . SER B 1 19  ? 4.248   11.753  -13.831 1.000 29.077  ? 19  SER BBB N    1 ? 
ATOM   2840 C  CA   . SER B 1 19  ? 5.086   10.536  -14.023 1.000 31.399  ? 19  SER BBB CA   1 ? 
ATOM   2841 C  C    . SER B 1 19  ? 5.001   10.016  -15.462 1.000 29.801  ? 19  SER BBB C    1 ? 
ATOM   2842 O  O    . SER B 1 19  ? 4.131   10.451  -16.219 1.000 30.109  ? 19  SER BBB O    1 ? 
ATOM   2843 C  CB   . SER B 1 19  ? 4.778   9.449   -12.983 1.000 32.695  ? 19  SER BBB CB   1 ? 
ATOM   2844 O  OG   . SER B 1 19  ? 3.728   8.574   -13.380 1.000 34.027  ? 19  SER BBB OG   1 ? 
ATOM   2845 H  H    . SER B 1 19  ? 3.631   11.871  -14.491 1.000 29.412  ? 19  SER BBB H    1 c 
ATOM   2846 H  HA   . SER B 1 19  ? 6.029   10.816  -13.877 1.000 30.885  ? 19  SER BBB HA   1 c 
ATOM   2847 H  HB2  . SER B 1 19  ? 5.593   8.920   -12.826 1.000 32.711  ? 19  SER BBB HB2  1 c 
ATOM   2848 H  HB3  . SER B 1 19  ? 4.532   9.877   -12.133 1.000 32.699  ? 19  SER BBB HB3  1 c 
ATOM   2849 H  HG   . SER B 1 19  ? 3.607   8.003   -12.769 0.000 33.950  ? 19  SER BBB HG   1 c 
ATOM   2850 N  N    . SER B 1 20  ? 5.905   9.111   -15.814 1.000 31.090  ? 20  SER BBB N    1 ? 
ATOM   2851 C  CA   . SER B 1 20  ? 5.985   8.477   -17.152 1.000 31.966  ? 20  SER BBB CA   1 ? 
ATOM   2852 C  C    . SER B 1 20  ? 4.941   7.363   -17.273 1.000 28.908  ? 20  SER BBB C    1 ? 
ATOM   2853 O  O    . SER B 1 20  ? 4.763   6.873   -18.369 1.000 28.624  ? 20  SER BBB O    1 ? 
ATOM   2854 C  CB   . SER B 1 20  ? 7.360   7.966   -17.382 1.000 32.931  ? 20  SER BBB CB   1 ? 
ATOM   2855 O  OG   . SER B 1 20  ? 7.697   7.092   -16.333 1.000 35.713  ? 20  SER BBB OG   1 ? 
ATOM   2856 H  H    . SER B 1 20  ? 6.549   8.805   -15.246 1.000 31.008  ? 20  SER BBB H    1 c 
ATOM   2857 H  HA   . SER B 1 20  ? 5.785   9.171   -17.837 1.000 31.380  ? 20  SER BBB HA   1 c 
ATOM   2858 H  HB2  . SER B 1 20  ? 7.399   7.491   -18.240 1.000 33.322  ? 20  SER BBB HB2  1 c 
ATOM   2859 H  HB3  . SER B 1 20  ? 7.995   8.717   -17.410 1.000 33.352  ? 20  SER BBB HB3  1 c 
ATOM   2860 H  HG   . SER B 1 20  ? 8.482   6.809   -16.471 0.000 35.630  ? 20  SER BBB HG   1 c 
ATOM   2861 N  N    . LEU B 1 21  ? 4.299   6.992   -16.165 1.000 29.590  ? 21  LEU BBB N    1 ? 
ATOM   2862 C  CA   . LEU B 1 21  ? 3.174   6.028   -16.097 1.000 30.439  ? 21  LEU BBB CA   1 ? 
ATOM   2863 C  C    . LEU B 1 21  ? 1.858   6.801   -16.129 1.000 29.218  ? 21  LEU BBB C    1 ? 
ATOM   2864 O  O    . LEU B 1 21  ? 1.436   7.230   -15.074 1.000 31.069  ? 21  LEU BBB O    1 ? 
ATOM   2865 C  CB   . LEU B 1 21  ? 3.300   5.218   -14.804 1.000 33.467  ? 21  LEU BBB CB   1 ? 
ATOM   2866 C  CG   . LEU B 1 21  ? 3.760   3.770   -14.959 1.000 38.313  ? 21  LEU BBB CG   1 ? 
ATOM   2867 C  CD1  . LEU B 1 21  ? 5.054   3.671   -15.738 1.000 37.545  ? 21  LEU BBB CD1  1 ? 
ATOM   2868 C  CD2  . LEU B 1 21  ? 3.904   3.112   -13.597 1.000 41.069  ? 21  LEU BBB CD2  1 ? 
ATOM   2869 H  H    . LEU B 1 21  ? 4.527   7.321   -15.349 1.000 29.676  ? 21  LEU BBB H    1 c 
ATOM   2870 H  HA   . LEU B 1 21  ? 3.216   5.428   -16.877 1.000 30.634  ? 21  LEU BBB HA   1 c 
ATOM   2871 H  HB2  . LEU B 1 21  ? 3.928   5.677   -14.211 1.000 33.783  ? 21  LEU BBB HB2  1 c 
ATOM   2872 H  HB3  . LEU B 1 21  ? 2.430   5.212   -14.358 1.000 33.787  ? 21  LEU BBB HB3  1 c 
ATOM   2873 H  HG   . LEU B 1 21  ? 3.064   3.281   -15.462 1.000 37.707  ? 21  LEU BBB HG   1 c 
ATOM   2874 H  HD11 . LEU B 1 21  ? 4.917   3.996   -16.644 1.000 37.734  ? 21  LEU BBB HD11 1 c 
ATOM   2875 H  HD12 . LEU B 1 21  ? 5.343   2.742   -15.770 1.000 37.793  ? 21  LEU BBB HD12 1 c 
ATOM   2876 H  HD13 . LEU B 1 21  ? 5.738   4.208   -15.301 1.000 37.793  ? 21  LEU BBB HD13 1 c 
ATOM   2877 H  HD21 . LEU B 1 21  ? 4.559   3.599   -13.068 1.000 40.232  ? 21  LEU BBB HD21 1 c 
ATOM   2878 H  HD22 . LEU B 1 21  ? 4.199   2.192   -13.710 1.000 40.232  ? 21  LEU BBB HD22 1 c 
ATOM   2879 H  HD23 . LEU B 1 21  ? 3.046   3.123   -13.139 1.000 40.232  ? 21  LEU BBB HD23 1 c 
ATOM   2880 N  N    . VAL B 1 22  ? 1.225   6.932   -17.294 1.000 28.766  ? 22  VAL BBB N    1 ? 
ATOM   2881 C  CA   . VAL B 1 22  ? 0.067   7.843   -17.525 1.000 26.763  ? 22  VAL BBB CA   1 ? 
ATOM   2882 C  C    . VAL B 1 22  ? -1.176  7.038   -17.880 1.000 25.014  ? 22  VAL BBB C    1 ? 
ATOM   2883 O  O    . VAL B 1 22  ? -1.224  6.418   -18.934 1.000 27.087  ? 22  VAL BBB O    1 ? 
ATOM   2884 C  CB   . VAL B 1 22  ? 0.371   8.821   -18.667 1.000 26.732  ? 22  VAL BBB CB   1 ? 
ATOM   2885 C  CG1  . VAL B 1 22  ? -0.648  9.943   -18.688 1.000 28.201  ? 22  VAL BBB CG1  1 ? 
ATOM   2886 C  CG2  . VAL B 1 22  ? 1.789   9.362   -18.584 1.000 28.678  ? 22  VAL BBB CG2  1 ? 
ATOM   2887 H  H    . VAL B 1 22  ? 1.467   6.463   -18.036 1.000 28.410  ? 22  VAL BBB H    1 c 
ATOM   2888 H  HA   . VAL B 1 22  ? -0.100  8.351   -16.714 1.000 26.795  ? 22  VAL BBB HA   1 c 
ATOM   2889 H  HB   . VAL B 1 22  ? 0.291   8.323   -19.516 1.000 27.389  ? 22  VAL BBB HB   1 c 
ATOM   2890 H  HG11 . VAL B 1 22  ? -1.533  9.579   -18.861 1.000 27.763  ? 22  VAL BBB HG11 1 c 
ATOM   2891 H  HG12 . VAL B 1 22  ? -0.417  10.578  -19.388 1.000 27.767  ? 22  VAL BBB HG12 1 c 
ATOM   2892 H  HG13 . VAL B 1 22  ? -0.649  10.398  -17.827 1.000 27.768  ? 22  VAL BBB HG13 1 c 
ATOM   2893 H  HG21 . VAL B 1 22  ? 1.926   9.780   -17.716 1.000 28.094  ? 22  VAL BBB HG21 1 c 
ATOM   2894 H  HG22 . VAL B 1 22  ? 1.925   10.021  -19.286 1.000 28.088  ? 22  VAL BBB HG22 1 c 
ATOM   2895 H  HG23 . VAL B 1 22  ? 2.424   8.634   -18.697 1.000 28.095  ? 22  VAL BBB HG23 1 c 
ATOM   2896 N  N    . PRO B 1 23  ? -2.267  7.096   -17.098 1.000 23.496  ? 23  PRO BBB N    1 ? 
ATOM   2897 C  CA   . PRO B 1 23  ? -3.489  6.397   -17.480 1.000 24.831  ? 23  PRO BBB CA   1 ? 
ATOM   2898 C  C    . PRO B 1 23  ? -4.084  7.049   -18.729 1.000 25.503  ? 23  PRO BBB C    1 ? 
ATOM   2899 O  O    . PRO B 1 23  ? -3.915  8.226   -18.941 1.000 25.961  ? 23  PRO BBB O    1 ? 
ATOM   2900 C  CB   . PRO B 1 23  ? -4.436  6.534   -16.274 1.000 24.743  ? 23  PRO BBB CB   1 ? 
ATOM   2901 C  CG   . PRO B 1 23  ? -3.554  7.046   -15.156 1.000 25.300  ? 23  PRO BBB CG   1 ? 
ATOM   2902 C  CD   . PRO B 1 23  ? -2.407  7.794   -15.816 1.000 24.123  ? 23  PRO BBB CD   1 ? 
ATOM   2903 H  HA   . PRO B 1 23  ? -3.292  5.441   -17.646 1.000 24.727  ? 23  PRO BBB HA   1 c 
ATOM   2904 H  HB2  . PRO B 1 23  ? -5.160  7.169   -16.465 1.000 24.945  ? 23  PRO BBB HB2  1 c 
ATOM   2905 H  HB3  . PRO B 1 23  ? -4.830  5.668   -16.037 1.000 24.922  ? 23  PRO BBB HB3  1 c 
ATOM   2906 H  HG2  . PRO B 1 23  ? -4.058  7.645   -14.568 1.000 24.910  ? 23  PRO BBB HG2  1 c 
ATOM   2907 H  HG3  . PRO B 1 23  ? -3.212  6.301   -14.621 1.000 24.910  ? 23  PRO BBB HG3  1 c 
ATOM   2908 H  HD2  . PRO B 1 23  ? -2.627  8.735   -15.949 1.000 24.269  ? 23  PRO BBB HD2  1 c 
ATOM   2909 H  HD3  . PRO B 1 23  ? -1.593  7.727   -15.284 1.000 24.278  ? 23  PRO BBB HD3  1 c 
ATOM   2910 N  N    . LEU B 1 24  ? -4.799  6.262   -19.513 1.000 26.519  ? 24  LEU BBB N    1 ? 
ATOM   2911 C  CA   . LEU B 1 24  ? -5.509  6.761   -20.699 1.000 27.260  ? 24  LEU BBB CA   1 ? 
ATOM   2912 C  C    . LEU B 1 24  ? -6.418  7.903   -20.257 1.000 29.503  ? 24  LEU BBB C    1 ? 
ATOM   2913 O  O    . LEU B 1 24  ? -7.009  7.803   -19.175 1.000 27.630  ? 24  LEU BBB O    1 ? 
ATOM   2914 C  CB   . LEU B 1 24  ? -6.330  5.639   -21.339 1.000 28.273  ? 24  LEU BBB CB   1 ? 
ATOM   2915 C  CG   . LEU B 1 24  ? -5.558  4.586   -22.141 1.000 29.580  ? 24  LEU BBB CG   1 ? 
ATOM   2916 C  CD1  . LEU B 1 24  ? -6.522  3.578   -22.744 1.000 32.563  ? 24  LEU BBB CD1  1 ? 
ATOM   2917 C  CD2  . LEU B 1 24  ? -4.705  5.192   -23.233 1.000 28.340  ? 24  LEU BBB CD2  1 ? 
ATOM   2918 H  H    . LEU B 1 24  ? -4.890  5.367   -19.367 1.000 26.467  ? 24  LEU BBB H    1 c 
ATOM   2919 H  HA   . LEU B 1 24  ? -4.849  7.106   -21.341 1.000 27.762  ? 24  LEU BBB HA   1 c 
ATOM   2920 H  HB2  . LEU B 1 24  ? -6.822  5.181   -20.629 1.000 28.350  ? 24  LEU BBB HB2  1 c 
ATOM   2921 H  HB3  . LEU B 1 24  ? -6.991  6.048   -21.932 1.000 28.355  ? 24  LEU BBB HB3  1 c 
ATOM   2922 H  HG   . LEU B 1 24  ? -4.961  4.103   -21.518 1.000 29.649  ? 24  LEU BBB HG   1 c 
ATOM   2923 H  HD11 . LEU B 1 24  ? -7.016  3.135   -22.033 1.000 31.664  ? 24  LEU BBB HD11 1 c 
ATOM   2924 H  HD12 . LEU B 1 24  ? -6.023  2.915   -23.253 1.000 31.728  ? 24  LEU BBB HD12 1 c 
ATOM   2925 H  HD13 . LEU B 1 24  ? -7.145  4.037   -23.334 1.000 31.664  ? 24  LEU BBB HD13 1 c 
ATOM   2926 H  HD21 . LEU B 1 24  ? -5.262  5.738   -23.814 1.000 28.747  ? 24  LEU BBB HD21 1 c 
ATOM   2927 H  HD22 . LEU B 1 24  ? -4.294  4.481   -23.755 1.000 28.750  ? 24  LEU BBB HD22 1 c 
ATOM   2928 H  HD23 . LEU B 1 24  ? -4.010  5.744   -22.837 1.000 28.743  ? 24  LEU BBB HD23 1 c 
ATOM   2929 N  N    . GLU B 1 25  ? -6.495  8.938   -21.095 1.000 32.261  ? 25  GLU BBB N    1 ? 
ATOM   2930 C  CA   . GLU B 1 25  ? -7.412  10.100  -20.965 1.000 34.924  ? 25  GLU BBB CA   1 ? 
ATOM   2931 C  C    . GLU B 1 25  ? -6.886  11.056  -19.884 1.000 34.953  ? 25  GLU BBB C    1 ? 
ATOM   2932 O  O    . GLU B 1 25  ? -7.580  12.033  -19.603 1.000 42.404  ? 25  GLU BBB O    1 ? 
ATOM   2933 C  CB   . GLU B 1 25  ? -8.855  9.635   -20.711 1.000 33.655  ? 25  GLU BBB CB   1 ? 
ATOM   2934 C  CG   . GLU B 1 25  ? -9.433  8.766   -21.816 1.000 35.153  ? 25  GLU BBB CG   1 ? 
ATOM   2935 C  CD   . GLU B 1 25  ? -9.224  9.270   -23.247 1.000 41.428  ? 25  GLU BBB CD   1 ? 
ATOM   2936 O  OE1  . GLU B 1 25  ? -8.914  10.475  -23.419 1.000 45.524  ? 25  GLU BBB OE1  1 ? 
ATOM   2937 O  OE2  . GLU B 1 25  ? -9.385  8.468   -24.205 1.000 40.736  ? 25  GLU BBB OE2  1 ? 
ATOM   2938 H  H    . GLU B 1 25  ? -5.964  8.994   -21.834 1.000 32.175  ? 25  GLU BBB H    1 c 
ATOM   2939 H  HA   . GLU B 1 25  ? -7.393  10.585  -21.818 1.000 34.202  ? 25  GLU BBB HA   1 c 
ATOM   2940 H  HB2  . GLU B 1 25  ? -8.884  9.139   -19.868 1.000 34.310  ? 25  GLU BBB HB2  1 c 
ATOM   2941 H  HB3  . GLU B 1 25  ? -9.421  10.427  -20.608 1.000 34.380  ? 25  GLU BBB HB3  1 c 
ATOM   2942 H  HG2  . GLU B 1 25  ? -9.037  7.871   -21.749 1.000 36.191  ? 25  GLU BBB HG2  1 c 
ATOM   2943 H  HG3  . GLU B 1 25  ? -10.397 8.669   -21.666 1.000 36.191  ? 25  GLU BBB HG3  1 c 
ATOM   2944 N  N    . LYS B 1 26  ? -5.688  10.814  -19.345 1.000 34.566  ? 26  LYS BBB N    1 ? 
ATOM   2945 C  CA   . LYS B 1 26  ? -5.087  11.633  -18.263 1.000 32.031  ? 26  LYS BBB CA   1 ? 
ATOM   2946 C  C    . LYS B 1 26  ? -3.946  12.489  -18.807 1.000 29.258  ? 26  LYS BBB C    1 ? 
ATOM   2947 O  O    . LYS B 1 26  ? -3.188  12.118  -19.704 1.000 26.822  ? 26  LYS BBB O    1 ? 
ATOM   2948 C  CB   . LYS B 1 26  ? -4.635  10.753  -17.103 1.000 34.598  ? 26  LYS BBB CB   1 ? 
ATOM   2949 C  CG   . LYS B 1 26  ? -5.775  10.093  -16.346 1.000 39.482  ? 26  LYS BBB CG   1 ? 
ATOM   2950 C  CD   . LYS B 1 26  ? -6.588  11.070  -15.524 1.000 43.098  ? 26  LYS BBB CD   1 ? 
ATOM   2951 C  CE   . LYS B 1 26  ? -7.818  10.450  -14.895 1.000 47.378  ? 26  LYS BBB CE   1 ? 
ATOM   2952 N  NZ   . LYS B 1 26  ? -8.880  11.468  -14.704 1.000 49.110  ? 26  LYS BBB NZ   1 ? 
ATOM   2953 H  H    . LYS B 1 26  ? -5.150  10.136  -19.624 1.000 34.044  ? 26  LYS BBB H    1 c 
ATOM   2954 H  HA   . LYS B 1 26  ? -5.786  12.233  -17.931 1.000 32.444  ? 26  LYS BBB HA   1 c 
ATOM   2955 H  HB2  . LYS B 1 26  ? -4.040  10.058  -17.448 1.000 35.046  ? 26  LYS BBB HB2  1 c 
ATOM   2956 H  HB3  . LYS B 1 26  ? -4.121  11.304  -16.476 1.000 35.061  ? 26  LYS BBB HB3  1 c 
ATOM   2957 H  HG2  . LYS B 1 26  ? -6.366  9.646   -16.989 1.000 39.092  ? 26  LYS BBB HG2  1 c 
ATOM   2958 H  HG3  . LYS B 1 26  ? -5.405  9.406   -15.751 1.000 39.051  ? 26  LYS BBB HG3  1 c 
ATOM   2959 H  HD2  . LYS B 1 26  ? -6.021  11.436  -14.812 1.000 43.186  ? 26  LYS BBB HD2  1 c 
ATOM   2960 H  HD3  . LYS B 1 26  ? -6.869  11.814  -16.096 1.000 43.161  ? 26  LYS BBB HD3  1 c 
ATOM   2961 H  HE2  . LYS B 1 26  ? -8.158  9.737   -15.468 1.000 46.714  ? 26  LYS BBB HE2  1 c 
ATOM   2962 H  HE3  . LYS B 1 26  ? -7.586  10.063  -14.030 1.000 46.743  ? 26  LYS BBB HE3  1 c 
ATOM   2963 H  HZ1  . LYS B 1 26  ? -8.569  12.143  -14.184 1.000 48.599  ? 26  LYS BBB HZ1  1 c 
ATOM   2964 H  HZ2  . LYS B 1 26  ? -9.599  11.090  -14.302 1.000 48.599  ? 26  LYS BBB HZ2  1 c 
ATOM   2965 H  HZ3  . LYS B 1 26  ? -9.133  11.805  -15.508 1.000 48.587  ? 26  LYS BBB HZ3  1 c 
ATOM   2966 N  N    . PRO B 1 27  ? -3.837  13.717  -18.286 1.000 27.379  ? 27  PRO BBB N    1 ? 
ATOM   2967 C  CA   . PRO B 1 27  ? -2.823  14.652  -18.752 1.000 26.458  ? 27  PRO BBB CA   1 ? 
ATOM   2968 C  C    . PRO B 1 27  ? -1.422  14.342  -18.209 1.000 26.592  ? 27  PRO BBB C    1 ? 
ATOM   2969 O  O    . PRO B 1 27  ? -1.301  13.791  -17.141 1.000 28.205  ? 27  PRO BBB O    1 ? 
ATOM   2970 C  CB   . PRO B 1 27  ? -3.348  15.997  -18.231 1.000 27.429  ? 27  PRO BBB CB   1 ? 
ATOM   2971 C  CG   . PRO B 1 27  ? -4.215  15.668  -17.032 1.000 27.789  ? 27  PRO BBB CG   1 ? 
ATOM   2972 C  CD   . PRO B 1 27  ? -4.739  14.272  -17.266 1.000 27.071  ? 27  PRO BBB CD   1 ? 
ATOM   2973 H  HA   . PRO B 1 27  ? -2.814  14.661  -19.741 1.000 26.860  ? 27  PRO BBB HA   1 c 
ATOM   2974 H  HB2  . PRO B 1 27  ? -2.605  16.582  -17.969 1.000 27.304  ? 27  PRO BBB HB2  1 c 
ATOM   2975 H  HB3  . PRO B 1 27  ? -3.875  16.453  -18.921 1.000 27.307  ? 27  PRO BBB HB3  1 c 
ATOM   2976 H  HG2  . PRO B 1 27  ? -3.689  15.704  -16.207 1.000 27.558  ? 27  PRO BBB HG2  1 c 
ATOM   2977 H  HG3  . PRO B 1 27  ? -4.955  16.305  -16.958 1.000 27.558  ? 27  PRO BBB HG3  1 c 
ATOM   2978 H  HD2  . PRO B 1 27  ? -4.706  13.745  -16.446 1.000 27.357  ? 27  PRO BBB HD2  1 c 
ATOM   2979 H  HD3  . PRO B 1 27  ? -5.659  14.298  -17.589 1.000 27.359  ? 27  PRO BBB HD3  1 c 
ATOM   2980 N  N    . VAL B 1 28  ? -0.395  14.739  -18.949 1.000 26.119  ? 28  VAL BBB N    1 ? 
ATOM   2981 C  CA   . VAL B 1 28  ? 1.038   14.594  -18.559 1.000 25.400  ? 28  VAL BBB CA   1 ? 
ATOM   2982 C  C    . VAL B 1 28  ? 1.839   15.694  -19.264 1.000 24.841  ? 28  VAL BBB C    1 ? 
ATOM   2983 O  O    . VAL B 1 28  ? 1.544   15.996  -20.411 1.000 25.160  ? 28  VAL BBB O    1 ? 
ATOM   2984 C  CB   . VAL B 1 28  ? 1.581   13.195  -18.917 1.000 27.194  ? 28  VAL BBB CB   1 ? 
ATOM   2985 C  CG1  . VAL B 1 28  ? 1.572   12.942  -20.421 1.000 25.571  ? 28  VAL BBB CG1  1 ? 
ATOM   2986 C  CG2  . VAL B 1 28  ? 2.983   12.977  -18.360 1.000 27.117  ? 28  VAL BBB CG2  1 ? 
ATOM   2987 H  H    . VAL B 1 28  ? -0.507  15.130  -19.765 1.000 26.077  ? 28  VAL BBB H    1 c 
ATOM   2988 H  HA   . VAL B 1 28  ? 1.112   14.722  -17.597 1.000 25.790  ? 28  VAL BBB HA   1 c 
ATOM   2989 H  HB   . VAL B 1 28  ? 0.982   12.530  -18.496 1.000 26.534  ? 28  VAL BBB HB   1 c 
ATOM   2990 H  HG11 . VAL B 1 28  ? 0.676   13.092  -20.771 1.000 26.090  ? 28  VAL BBB HG11 1 c 
ATOM   2991 H  HG12 . VAL B 1 28  ? 1.837   12.023  -20.596 1.000 26.091  ? 28  VAL BBB HG12 1 c 
ATOM   2992 H  HG13 . VAL B 1 28  ? 2.196   13.546  -20.859 1.000 26.087  ? 28  VAL BBB HG13 1 c 
ATOM   2993 H  HG21 . VAL B 1 28  ? 3.596   13.619  -18.756 1.000 27.167  ? 28  VAL BBB HG21 1 c 
ATOM   2994 H  HG22 . VAL B 1 28  ? 3.279   12.074  -18.572 1.000 27.171  ? 28  VAL BBB HG22 1 c 
ATOM   2995 H  HG23 . VAL B 1 28  ? 2.971   13.094  -17.394 1.000 27.171  ? 28  VAL BBB HG23 1 c 
ATOM   2996 N  N    . THR B 1 29  ? 2.842   16.252  -18.599 1.000 26.422  ? 29  THR BBB N    1 ? 
ATOM   2997 C  CA   . THR B 1 29  ? 3.796   17.219  -19.194 1.000 27.762  ? 29  THR BBB CA   1 ? 
ATOM   2998 C  C    . THR B 1 29  ? 5.143   16.514  -19.428 1.000 28.613  ? 29  THR BBB C    1 ? 
ATOM   2999 O  O    . THR B 1 29  ? 5.637   15.843  -18.505 1.000 30.535  ? 29  THR BBB O    1 ? 
ATOM   3000 C  CB   . THR B 1 29  ? 3.917   18.466  -18.307 1.000 27.260  ? 29  THR BBB CB   1 ? 
ATOM   3001 O  OG1  . THR B 1 29  ? 2.620   19.043  -18.176 1.000 23.619  ? 29  THR BBB OG1  1 ? 
ATOM   3002 C  CG2  . THR B 1 29  ? 4.887   19.493  -18.849 1.000 26.468  ? 29  THR BBB CG2  1 ? 
ATOM   3003 H  H    . THR B 1 29  ? 3.019   16.079  -17.722 1.000 26.363  ? 29  THR BBB H    1 c 
ATOM   3004 H  HA   . THR B 1 29  ? 3.438   17.499  -20.066 1.000 27.567  ? 29  THR BBB HA   1 c 
ATOM   3005 H  HB   . THR B 1 29  ? 4.228   18.179  -17.415 1.000 26.486  ? 29  THR BBB HB   1 c 
ATOM   3006 H  HG1  . THR B 1 29  ? 2.665   19.733  -17.684 0.000 23.600  ? 29  THR BBB HG1  1 c 
ATOM   3007 H  HG21 . THR B 1 29  ? 5.784   19.113  -18.880 1.000 26.747  ? 29  THR BBB HG21 1 c 
ATOM   3008 H  HG22 . THR B 1 29  ? 4.888   20.276  -18.270 1.000 26.745  ? 29  THR BBB HG22 1 c 
ATOM   3009 H  HG23 . THR B 1 29  ? 4.616   19.755  -19.747 1.000 26.758  ? 29  THR BBB HG23 1 c 
ATOM   3010 N  N    . LEU B 1 30  ? 5.695   16.635  -20.630 1.000 27.132  ? 30  LEU BBB N    1 ? 
ATOM   3011 C  CA   . LEU B 1 30  ? 7.105   16.293  -20.926 1.000 27.905  ? 30  LEU BBB CA   1 ? 
ATOM   3012 C  C    . LEU B 1 30  ? 7.915   17.588  -20.834 1.000 29.373  ? 30  LEU BBB C    1 ? 
ATOM   3013 O  O    . LEU B 1 30  ? 7.639   18.519  -21.612 1.000 31.330  ? 30  LEU BBB O    1 ? 
ATOM   3014 C  CB   . LEU B 1 30  ? 7.194   15.677  -22.322 1.000 28.322  ? 30  LEU BBB CB   1 ? 
ATOM   3015 C  CG   . LEU B 1 30  ? 6.184   14.579  -22.620 1.000 31.169  ? 30  LEU BBB CG   1 ? 
ATOM   3016 C  CD1  . LEU B 1 30  ? 6.465   13.938  -23.964 1.000 34.033  ? 30  LEU BBB CD1  1 ? 
ATOM   3017 C  CD2  . LEU B 1 30  ? 6.192   13.527  -21.535 1.000 33.221  ? 30  LEU BBB CD2  1 ? 
ATOM   3018 H  H    . LEU B 1 30  ? 5.233   16.947  -21.351 1.000 27.692  ? 30  LEU BBB H    1 c 
ATOM   3019 H  HA   . LEU B 1 30  ? 7.430   15.654  -20.255 1.000 28.163  ? 30  LEU BBB HA   1 c 
ATOM   3020 H  HB2  . LEU B 1 30  ? 7.079   16.390  -22.982 1.000 28.896  ? 30  LEU BBB HB2  1 c 
ATOM   3021 H  HB3  . LEU B 1 30  ? 8.093   15.311  -22.439 1.000 28.891  ? 30  LEU BBB HB3  1 c 
ATOM   3022 H  HG   . LEU B 1 30  ? 5.282   14.985  -22.653 1.000 31.502  ? 30  LEU BBB HG   1 c 
ATOM   3023 H  HD11 . LEU B 1 30  ? 6.360   14.600  -24.668 1.000 33.152  ? 30  LEU BBB HD11 1 c 
ATOM   3024 H  HD12 . LEU B 1 30  ? 5.840   13.207  -24.113 1.000 33.154  ? 30  LEU BBB HD12 1 c 
ATOM   3025 H  HD13 . LEU B 1 30  ? 7.375   13.593  -23.976 1.000 33.154  ? 30  LEU BBB HD13 1 c 
ATOM   3026 H  HD21 . LEU B 1 30  ? 7.094   13.177  -21.428 1.000 32.598  ? 30  LEU BBB HD21 1 c 
ATOM   3027 H  HD22 . LEU B 1 30  ? 5.591   12.802  -21.781 1.000 32.599  ? 30  LEU BBB HD22 1 c 
ATOM   3028 H  HD23 . LEU B 1 30  ? 5.896   13.919  -20.695 1.000 32.573  ? 30  LEU BBB HD23 1 c 
ATOM   3029 N  N    . ARG B 1 31  ? 8.857   17.654  -19.895 1.000 31.403  ? 31  ARG BBB N    1 ? 
ATOM   3030 C  CA   . ARG B 1 31  ? 9.706   18.839  -19.649 1.000 31.282  ? 31  ARG BBB CA   1 ? 
ATOM   3031 C  C    . ARG B 1 31  ? 11.129  18.477  -20.069 1.000 31.121  ? 31  ARG BBB C    1 ? 
ATOM   3032 O  O    . ARG B 1 31  ? 11.738  17.580  -19.471 1.000 31.774  ? 31  ARG BBB O    1 ? 
ATOM   3033 C  CB   . ARG B 1 31  ? 9.620   19.311  -18.194 1.000 34.057  ? 31  ARG BBB CB   1 ? 
ATOM   3034 C  CG   . ARG B 1 31  ? 10.467  20.543  -17.896 1.000 41.230  ? 31  ARG BBB CG   1 ? 
ATOM   3035 C  CD   . ARG B 1 31  ? 10.313  21.090  -16.479 1.000 54.049  ? 31  ARG BBB CD   1 ? 
ATOM   3036 N  NE   . ARG B 1 31  ? 10.524  20.032  -15.489 1.000 67.029  ? 31  ARG BBB NE   1 ? 
ATOM   3037 C  CZ   . ARG B 1 31  ? 11.672  19.731  -14.863 1.000 69.776  ? 31  ARG BBB CZ   1 ? 
ATOM   3038 N  NH1  . ARG B 1 31  ? 12.776  20.442  -15.049 1.000 73.699  ? 31  ARG BBB NH1  1 ? 
ATOM   3039 N  NH2  . ARG B 1 31  ? 11.699  18.701  -14.036 1.000 65.931  ? 31  ARG BBB NH2  1 ? 
ATOM   3040 H  H    . ARG B 1 31  ? 9.038   16.957  -19.337 1.000 30.888  ? 31  ARG BBB H    1 c 
ATOM   3041 H  HA   . ARG B 1 31  ? 9.388   19.569  -20.228 1.000 31.792  ? 31  ARG BBB HA   1 c 
ATOM   3042 H  HB2  . ARG B 1 31  ? 8.683   19.513  -17.985 1.000 34.950  ? 31  ARG BBB HB2  1 c 
ATOM   3043 H  HB3  . ARG B 1 31  ? 9.908   18.579  -17.610 1.000 34.987  ? 31  ARG BBB HB3  1 c 
ATOM   3044 H  HG2  . ARG B 1 31  ? 11.411  20.321  -18.042 1.000 42.012  ? 31  ARG BBB HG2  1 c 
ATOM   3045 H  HG3  . ARG B 1 31  ? 10.229  21.251  -18.531 1.000 42.030  ? 31  ARG BBB HG3  1 c 
ATOM   3046 H  HD2  . ARG B 1 31  ? 10.957  21.814  -16.334 1.000 53.454  ? 31  ARG BBB HD2  1 c 
ATOM   3047 H  HD3  . ARG B 1 31  ? 9.411   21.460  -16.373 1.000 53.353  ? 31  ARG BBB HD3  1 c 
ATOM   3048 H  HE   . ARG B 1 31  ? 9.851   19.510  -15.333 1.000 64.350  ? 31  ARG BBB HE   1 c 
ATOM   3049 H  HH11 . ARG B 1 31  ? 12.778  21.120  -15.605 1.000 71.718  ? 31  ARG BBB HH11 1 c 
ATOM   3050 H  HH12 . ARG B 1 31  ? 13.512  20.225  -14.619 1.000 71.777  ? 31  ARG BBB HH12 1 c 
ATOM   3051 H  HH21 . ARG B 1 31  ? 10.969  18.226  -13.899 1.000 67.087  ? 31  ARG BBB HH21 1 c 
ATOM   3052 H  HH22 . ARG B 1 31  ? 12.441  18.504  -13.603 1.000 67.087  ? 31  ARG BBB HH22 1 c 
ATOM   3053 N  N    . CYS B 1 32  ? 11.639  19.176  -21.070 1.000 30.172  ? 32  CYS BBB N    1 ? 
ATOM   3054 C  CA   . CYS B 1 32  ? 13.063  19.152  -21.437 1.000 33.574  ? 32  CYS BBB CA   1 ? 
ATOM   3055 C  C    . CYS B 1 32  ? 13.740  20.340  -20.741 1.000 34.173  ? 32  CYS BBB C    1 ? 
ATOM   3056 O  O    . CYS B 1 32  ? 13.303  21.472  -20.971 1.000 34.932  ? 32  CYS BBB O    1 ? 
ATOM   3057 C  CB   . CYS B 1 32  ? 13.200  19.170  -22.952 1.000 32.600  ? 32  CYS BBB CB   1 ? 
ATOM   3058 S  SG   . CYS B 1 32  ? 14.902  18.886  -23.486 1.000 37.866  ? 32  CYS BBB SG   1 ? 
ATOM   3059 H  H    . CYS B 1 32  ? 11.147  19.723  -21.607 1.000 31.197  ? 32  CYS BBB H    1 c 
ATOM   3060 H  HA   . CYS B 1 32  ? 13.455  18.317  -21.097 1.000 32.839  ? 32  CYS BBB HA   1 c 
ATOM   3061 H  HB2  . CYS B 1 32  ? 12.628  18.475  -23.338 1.000 34.028  ? 32  CYS BBB HB2  1 c 
ATOM   3062 H  HB3  . CYS B 1 32  ? 12.902  20.036  -23.295 1.000 34.029  ? 32  CYS BBB HB3  1 c 
ATOM   3063 N  N    . GLN B 1 33  ? 14.735  20.093  -19.889 1.000 35.788  ? 33  GLN BBB N    1 ? 
ATOM   3064 C  CA   . GLN B 1 33  ? 15.495  21.167  -19.194 1.000 39.704  ? 33  GLN BBB CA   1 ? 
ATOM   3065 C  C    . GLN B 1 33  ? 16.981  21.074  -19.569 1.000 38.733  ? 33  GLN BBB C    1 ? 
ATOM   3066 O  O    . GLN B 1 33  ? 17.658  20.075  -19.241 1.000 34.350  ? 33  GLN BBB O    1 ? 
ATOM   3067 C  CB   . GLN B 1 33  ? 15.309  21.107  -17.679 1.000 46.066  ? 33  GLN BBB CB   1 ? 
ATOM   3068 C  CG   . GLN B 1 33  ? 15.811  22.359  -16.972 1.000 54.885  ? 33  GLN BBB CG   1 ? 
ATOM   3069 C  CD   . GLN B 1 33  ? 16.000  22.173  -15.482 1.000 65.991  ? 33  GLN BBB CD   1 ? 
ATOM   3070 O  OE1  . GLN B 1 33  ? 16.491  21.139  -15.010 1.000 71.660  ? 33  GLN BBB OE1  1 ? 
ATOM   3071 N  NE2  . GLN B 1 33  ? 15.635  23.195  -14.716 1.000 65.295  ? 33  GLN BBB NE2  1 ? 
ATOM   3072 H  H    . GLN B 1 33  ? 15.010  19.250  -19.681 1.000 36.285  ? 33  GLN BBB H    1 c 
ATOM   3073 H  HA   . GLN B 1 33  ? 15.152  22.034  -19.510 1.000 39.845  ? 33  GLN BBB HA   1 c 
ATOM   3074 H  HB2  . GLN B 1 33  ? 14.356  20.987  -17.484 1.000 46.381  ? 33  GLN BBB HB2  1 c 
ATOM   3075 H  HB3  . GLN B 1 33  ? 15.788  20.325  -17.335 1.000 46.406  ? 33  GLN BBB HB3  1 c 
ATOM   3076 H  HG2  . GLN B 1 33  ? 16.666  22.629  -17.368 1.000 54.990  ? 33  GLN BBB HG2  1 c 
ATOM   3077 H  HG3  . GLN B 1 33  ? 15.171  23.087  -17.122 1.000 55.035  ? 33  GLN BBB HG3  1 c 
ATOM   3078 H  HE21 . GLN B 1 33  ? 15.717  23.152  -13.841 0.000 65.550  ? 33  GLN BBB HE21 1 c 
ATOM   3079 H  HE22 . GLN B 1 33  ? 15.294  23.932  -15.088 0.000 65.550  ? 33  GLN BBB HE22 1 c 
ATOM   3080 N  N    . GLY B 1 34  ? 17.463  22.102  -20.255 1.000 38.322  ? 34  GLY BBB N    1 ? 
ATOM   3081 C  CA   . GLY B 1 34  ? 18.893  22.327  -20.492 1.000 39.382  ? 34  GLY BBB CA   1 ? 
ATOM   3082 C  C    . GLY B 1 34  ? 19.400  23.454  -19.614 1.000 38.558  ? 34  GLY BBB C    1 ? 
ATOM   3083 O  O    . GLY B 1 34  ? 18.723  23.890  -18.688 1.000 40.157  ? 34  GLY BBB O    1 ? 
ATOM   3084 H  H    . GLY B 1 34  ? 16.922  22.734  -20.627 1.000 38.692  ? 34  GLY BBB H    1 c 
ATOM   3085 H  HA2  . GLY B 1 34  ? 19.396  21.498  -20.294 1.000 38.952  ? 34  GLY BBB HA2  1 c 
ATOM   3086 H  HA3  . GLY B 1 34  ? 19.027  22.557  -21.444 1.000 38.971  ? 34  GLY BBB HA3  1 c 
ATOM   3087 N  N    . PRO B 1 35  ? 20.605  23.963  -19.908 1.000 41.984  ? 35  PRO BBB N    1 ? 
ATOM   3088 C  CA   . PRO B 1 35  ? 21.143  25.110  -19.181 1.000 43.098  ? 35  PRO BBB CA   1 ? 
ATOM   3089 C  C    . PRO B 1 35  ? 20.387  26.364  -19.612 1.000 42.210  ? 35  PRO BBB C    1 ? 
ATOM   3090 O  O    . PRO B 1 35  ? 19.658  26.337  -20.598 1.000 43.735  ? 35  PRO BBB O    1 ? 
ATOM   3091 C  CB   . PRO B 1 35  ? 22.606  25.094  -19.622 1.000 44.328  ? 35  PRO BBB CB   1 ? 
ATOM   3092 C  CG   . PRO B 1 35  ? 22.517  24.594  -21.054 1.000 44.006  ? 35  PRO BBB CG   1 ? 
ATOM   3093 C  CD   . PRO B 1 35  ? 21.478  23.499  -20.997 1.000 41.304  ? 35  PRO BBB CD   1 ? 
ATOM   3094 H  HA   . PRO B 1 35  ? 21.073  24.960  -18.206 1.000 42.976  ? 35  PRO BBB HA   1 c 
ATOM   3095 H  HB2  . PRO B 1 35  ? 22.999  25.992  -19.585 1.000 43.981  ? 35  PRO BBB HB2  1 c 
ATOM   3096 H  HB3  . PRO B 1 35  ? 23.138  24.485  -19.068 1.000 43.984  ? 35  PRO BBB HB3  1 c 
ATOM   3097 H  HG2  . PRO B 1 35  ? 22.235  25.311  -21.659 1.000 43.453  ? 35  PRO BBB HG2  1 c 
ATOM   3098 H  HG3  . PRO B 1 35  ? 23.379  24.242  -21.357 1.000 43.453  ? 35  PRO BBB HG3  1 c 
ATOM   3099 H  HD2  . PRO B 1 35  ? 20.991  23.432  -21.838 1.000 42.080  ? 35  PRO BBB HD2  1 c 
ATOM   3100 H  HD3  . PRO B 1 35  ? 21.881  22.636  -20.786 1.000 42.104  ? 35  PRO BBB HD3  1 c 
ATOM   3101 N  N    . PRO B 1 36  ? 20.453  27.476  -18.853 1.000 47.219  ? 36  PRO BBB N    1 ? 
ATOM   3102 C  CA   . PRO B 1 36  ? 19.712  28.693  -19.215 1.000 48.094  ? 36  PRO BBB CA   1 ? 
ATOM   3103 C  C    . PRO B 1 36  ? 20.145  29.361  -20.533 1.000 44.277  ? 36  PRO BBB C    1 ? 
ATOM   3104 O  O    . PRO B 1 36  ? 21.285  29.212  -20.920 1.000 42.045  ? 36  PRO BBB O    1 ? 
ATOM   3105 C  CB   . PRO B 1 36  ? 19.960  29.618  -18.011 1.000 47.829  ? 36  PRO BBB CB   1 ? 
ATOM   3106 C  CG   . PRO B 1 36  ? 20.289  28.655  -16.877 1.000 49.203  ? 36  PRO BBB CG   1 ? 
ATOM   3107 C  CD   . PRO B 1 36  ? 21.124  27.586  -17.548 1.000 46.932  ? 36  PRO BBB CD   1 ? 
ATOM   3108 H  HA   . PRO B 1 36  ? 18.747  28.476  -19.257 1.000 47.133  ? 36  PRO BBB HA   1 c 
ATOM   3109 H  HB2  . PRO B 1 36  ? 20.710  30.227  -18.181 1.000 48.226  ? 36  PRO BBB HB2  1 c 
ATOM   3110 H  HB3  . PRO B 1 36  ? 19.161  30.146  -17.801 1.000 48.233  ? 36  PRO BBB HB3  1 c 
ATOM   3111 H  HG2  . PRO B 1 36  ? 20.797  29.104  -16.171 1.000 48.358  ? 36  PRO BBB HG2  1 c 
ATOM   3112 H  HG3  . PRO B 1 36  ? 19.474  28.273  -16.493 1.000 48.358  ? 36  PRO BBB HG3  1 c 
ATOM   3113 H  HD2  . PRO B 1 36  ? 22.052  27.867  -17.648 1.000 47.544  ? 36  PRO BBB HD2  1 c 
ATOM   3114 H  HD3  . PRO B 1 36  ? 21.089  26.748  -17.053 1.000 47.526  ? 36  PRO BBB HD3  1 c 
ATOM   3115 N  N    . GLY B 1 37  ? 19.197  30.026  -21.204 1.000 45.316  ? 37  GLY BBB N    1 ? 
ATOM   3116 C  CA   . GLY B 1 37  ? 19.400  30.844  -22.417 1.000 41.737  ? 37  GLY BBB CA   1 ? 
ATOM   3117 C  C    . GLY B 1 37  ? 19.890  30.034  -23.600 1.000 45.370  ? 37  GLY BBB C    1 ? 
ATOM   3118 O  O    . GLY B 1 37  ? 20.984  30.355  -24.117 1.000 43.090  ? 37  GLY BBB O    1 ? 
ATOM   3119 H  H    . GLY B 1 37  ? 18.327  30.008  -20.932 1.000 44.241  ? 37  GLY BBB H    1 c 
ATOM   3120 H  HA2  . GLY B 1 37  ? 18.544  31.281  -22.654 1.000 43.418  ? 37  GLY BBB HA2  1 c 
ATOM   3121 H  HA3  . GLY B 1 37  ? 20.058  31.556  -22.215 1.000 43.418  ? 37  GLY BBB HA3  1 c 
ATOM   3122 N  N    . VAL B 1 38  ? 19.118  29.021  -24.028 1.000 48.012  ? 38  VAL BBB N    1 ? 
ATOM   3123 C  CA   . VAL B 1 38  ? 19.428  28.191  -25.232 1.000 45.485  ? 38  VAL BBB CA   1 ? 
ATOM   3124 C  C    . VAL B 1 38  ? 18.514  28.645  -26.369 1.000 43.315  ? 38  VAL BBB C    1 ? 
ATOM   3125 O  O    . VAL B 1 38  ? 17.438  29.164  -26.068 1.000 40.473  ? 38  VAL BBB O    1 ? 
ATOM   3126 C  CB   . VAL B 1 38  ? 19.299  26.679  -24.958 1.000 50.494  ? 38  VAL BBB CB   1 ? 
ATOM   3127 C  CG1  . VAL B 1 38  ? 20.060  26.289  -23.704 1.000 52.369  ? 38  VAL BBB CG1  1 ? 
ATOM   3128 C  CG2  . VAL B 1 38  ? 17.851  26.202  -24.879 1.000 48.311  ? 38  VAL BBB CG2  1 ? 
ATOM   3129 H  H    . VAL B 1 38  ? 18.350  28.777  -23.605 1.000 46.802  ? 38  VAL BBB H    1 c 
ATOM   3130 H  HA   . VAL B 1 38  ? 20.348  28.371  -25.495 1.000 46.472  ? 38  VAL BBB HA   1 c 
ATOM   3131 H  HB   . VAL B 1 38  ? 19.723  26.211  -25.718 1.000 49.444  ? 38  VAL BBB HB   1 c 
ATOM   3132 H  HG11 . VAL B 1 38  ? 21.002  26.507  -23.814 1.000 51.800  ? 38  VAL BBB HG11 1 c 
ATOM   3133 H  HG12 . VAL B 1 38  ? 19.965  25.333  -23.549 1.000 51.773  ? 38  VAL BBB HG12 1 c 
ATOM   3134 H  HG13 . VAL B 1 38  ? 19.703  26.776  -22.943 1.000 51.778  ? 38  VAL BBB HG13 1 c 
ATOM   3135 H  HG21 . VAL B 1 38  ? 17.379  26.708  -24.197 1.000 48.963  ? 38  VAL BBB HG21 1 c 
ATOM   3136 H  HG22 . VAL B 1 38  ? 17.834  25.257  -24.650 1.000 48.991  ? 38  VAL BBB HG22 1 c 
ATOM   3137 H  HG23 . VAL B 1 38  ? 17.416  26.332  -25.739 1.000 48.982  ? 38  VAL BBB HG23 1 c 
ATOM   3138 N  N    . ASP B 1 39  ? 18.926  28.405  -27.616 1.000 41.941  ? 39  ASP BBB N    1 ? 
ATOM   3139 C  CA   . ASP B 1 39  ? 18.263  28.956  -28.826 1.000 48.946  ? 39  ASP BBB CA   1 ? 
ATOM   3140 C  C    . ASP B 1 39  ? 16.993  28.149  -29.161 1.000 50.196  ? 39  ASP BBB C    1 ? 
ATOM   3141 O  O    . ASP B 1 39  ? 16.001  28.746  -29.588 1.000 58.077  ? 39  ASP BBB O    1 ? 
ATOM   3142 C  CB   . ASP B 1 39  ? 19.268  29.055  -29.981 1.000 49.643  ? 39  ASP BBB CB   1 ? 
ATOM   3143 C  CG   . ASP B 1 39  ? 20.367  30.084  -29.743 1.000 50.416  ? 39  ASP BBB CG   1 ? 
ATOM   3144 O  OD1  . ASP B 1 39  ? 20.254  30.856  -28.774 1.000 52.869  ? 39  ASP BBB OD1  1 ? 
ATOM   3145 O  OD2  . ASP B 1 39  ? 21.326  30.108  -30.525 1.000 54.387  ? 39  ASP BBB OD2  1 ? 
ATOM   3146 H  H    . ASP B 1 39  ? 19.648  27.880  -27.799 1.000 43.876  ? 39  ASP BBB H    1 c 
ATOM   3147 H  HA   . ASP B 1 39  ? 17.978  29.875  -28.611 1.000 47.886  ? 39  ASP BBB HA   1 c 
ATOM   3148 H  HB2  . ASP B 1 39  ? 19.686  28.180  -30.119 1.000 49.667  ? 39  ASP BBB HB2  1 c 
ATOM   3149 H  HB3  . ASP B 1 39  ? 18.790  29.297  -30.800 1.000 49.679  ? 39  ASP BBB HB3  1 c 
ATOM   3150 N  N    . LEU B 1 40  ? 17.003  26.835  -28.980 1.000 48.161  ? 40  LEU BBB N    1 ? 
ATOM   3151 C  CA   . LEU B 1 40  ? 15.947  25.949  -29.520 1.000 42.215  ? 40  LEU BBB CA   1 ? 
ATOM   3152 C  C    . LEU B 1 40  ? 15.976  24.638  -28.752 1.000 38.043  ? 40  LEU BBB C    1 ? 
ATOM   3153 O  O    . LEU B 1 40  ? 17.082  24.155  -28.491 1.000 36.383  ? 40  LEU BBB O    1 ? 
ATOM   3154 C  CB   . LEU B 1 40  ? 16.217  25.702  -31.006 1.000 44.317  ? 40  LEU BBB CB   1 ? 
ATOM   3155 C  CG   . LEU B 1 40  ? 15.094  25.007  -31.779 1.000 47.940  ? 40  LEU BBB CG   1 ? 
ATOM   3156 C  CD1  . LEU B 1 40  ? 13.810  25.826  -31.743 1.000 48.275  ? 40  LEU BBB CD1  1 ? 
ATOM   3157 C  CD2  . LEU B 1 40  ? 15.513  24.736  -33.215 1.000 47.619  ? 40  LEU BBB CD2  1 ? 
ATOM   3158 H  H    . LEU B 1 40  ? 17.659  26.401  -28.521 1.000 47.124  ? 40  LEU BBB H    1 c 
ATOM   3159 H  HA   . LEU B 1 40  ? 15.072  26.382  -29.398 1.000 42.868  ? 40  LEU BBB HA   1 c 
ATOM   3160 H  HB2  . LEU B 1 40  ? 16.398  26.563  -31.434 1.000 44.659  ? 40  LEU BBB HB2  1 c 
ATOM   3161 H  HB3  . LEU B 1 40  ? 17.025  25.159  -31.085 1.000 44.636  ? 40  LEU BBB HB3  1 c 
ATOM   3162 H  HG   . LEU B 1 40  ? 14.914  24.137  -31.344 1.000 47.233  ? 40  LEU BBB HG   1 c 
ATOM   3163 H  HD11 . LEU B 1 40  ? 13.482  25.881  -30.829 1.000 48.176  ? 40  LEU BBB HD11 1 c 
ATOM   3164 H  HD12 . LEU B 1 40  ? 13.138  25.399  -32.302 1.000 48.197  ? 40  LEU BBB HD12 1 c 
ATOM   3165 H  HD13 . LEU B 1 40  ? 13.987  26.722  -32.078 1.000 48.197  ? 40  LEU BBB HD13 1 c 
ATOM   3166 H  HD21 . LEU B 1 40  ? 15.721  25.577  -33.657 1.000 47.750  ? 40  LEU BBB HD21 1 c 
ATOM   3167 H  HD22 . LEU B 1 40  ? 14.787  24.292  -33.687 1.000 47.750  ? 40  LEU BBB HD22 1 c 
ATOM   3168 H  HD23 . LEU B 1 40  ? 16.300  24.164  -33.221 1.000 47.750  ? 40  LEU BBB HD23 1 c 
ATOM   3169 N  N    . TYR B 1 41  ? 14.795  24.122  -28.415 1.000 34.145  ? 41  TYR BBB N    1 ? 
ATOM   3170 C  CA   . TYR B 1 41  ? 14.558  22.766  -27.864 1.000 33.173  ? 41  TYR BBB CA   1 ? 
ATOM   3171 C  C    . TYR B 1 41  ? 13.842  21.939  -28.916 1.000 33.733  ? 41  TYR BBB C    1 ? 
ATOM   3172 O  O    . TYR B 1 41  ? 12.925  22.483  -29.543 1.000 35.355  ? 41  TYR BBB O    1 ? 
ATOM   3173 C  CB   . TYR B 1 41  ? 13.666  22.830  -26.631 1.000 30.895  ? 41  TYR BBB CB   1 ? 
ATOM   3174 C  CG   . TYR B 1 41  ? 14.377  23.239  -25.375 1.000 30.535  ? 41  TYR BBB CG   1 ? 
ATOM   3175 C  CD1  . TYR B 1 41  ? 15.005  22.283  -24.612 1.000 30.551  ? 41  TYR BBB CD1  1 ? 
ATOM   3176 C  CD2  . TYR B 1 41  ? 14.422  24.560  -24.943 1.000 29.167  ? 41  TYR BBB CD2  1 ? 
ATOM   3177 C  CE1  . TYR B 1 41  ? 15.651  22.616  -23.436 1.000 32.549  ? 41  TYR BBB CE1  1 ? 
ATOM   3178 C  CE2  . TYR B 1 41  ? 15.069  24.915  -23.771 1.000 27.614  ? 41  TYR BBB CE2  1 ? 
ATOM   3179 C  CZ   . TYR B 1 41  ? 15.681  23.933  -23.013 1.000 30.799  ? 41  TYR BBB CZ   1 ? 
ATOM   3180 O  OH   . TYR B 1 41  ? 16.324  24.189  -21.840 1.000 36.293  ? 41  TYR BBB OH   1 ? 
ATOM   3181 H  H    . TYR B 1 41  ? 14.018  24.588  -28.508 1.000 34.824  ? 41  TYR BBB H    1 c 
ATOM   3182 H  HA   . TYR B 1 41  ? 15.422  22.339  -27.633 1.000 33.052  ? 41  TYR BBB HA   1 c 
ATOM   3183 H  HB2  . TYR B 1 41  ? 12.941  23.466  -26.805 1.000 31.362  ? 41  TYR BBB HB2  1 c 
ATOM   3184 H  HB3  . TYR B 1 41  ? 13.263  21.947  -26.492 1.000 31.358  ? 41  TYR BBB HB3  1 c 
ATOM   3185 H  HD1  . TYR B 1 41  ? 14.979  21.383  -24.886 1.000 30.994  ? 41  TYR BBB HD1  1 c 
ATOM   3186 H  HD2  . TYR B 1 41  ? 13.995  25.228  -25.453 1.000 29.309  ? 41  TYR BBB HD2  1 c 
ATOM   3187 H  HE1  . TYR B 1 41  ? 16.068  21.946  -22.920 1.000 31.569  ? 41  TYR BBB HE1  1 c 
ATOM   3188 H  HE2  . TYR B 1 41  ? 15.082  25.813  -23.486 1.000 28.934  ? 41  TYR BBB HE2  1 c 
ATOM   3189 H  HH   . TYR B 1 41  ? 17.147  23.950  -21.898 0.000 36.220  ? 41  TYR BBB HH   1 c 
ATOM   3190 N  N    . ARG B 1 42  ? 14.266  20.695  -29.116 1.000 34.596  ? 42  ARG BBB N    1 ? 
ATOM   3191 C  CA   . ARG B 1 42  ? 13.525  19.738  -29.963 1.000 36.048  ? 42  ARG BBB CA   1 ? 
ATOM   3192 C  C    . ARG B 1 42  ? 13.214  18.480  -29.144 1.000 35.368  ? 42  ARG BBB C    1 ? 
ATOM   3193 O  O    . ARG B 1 42  ? 14.147  17.922  -28.553 1.000 30.052  ? 42  ARG BBB O    1 ? 
ATOM   3194 C  CB   . ARG B 1 42  ? 14.282  19.393  -31.240 1.000 42.775  ? 42  ARG BBB CB   1 ? 
ATOM   3195 C  CG   . ARG B 1 42  ? 13.561  18.339  -32.073 1.000 52.616  ? 42  ARG BBB CG   1 ? 
ATOM   3196 C  CD   . ARG B 1 42  ? 14.064  18.240  -33.499 1.000 59.409  ? 42  ARG BBB CD   1 ? 
ATOM   3197 N  NE   . ARG B 1 42  ? 13.522  19.335  -34.283 1.000 64.022  ? 42  ARG BBB NE   1 ? 
ATOM   3198 C  CZ   . ARG B 1 42  ? 14.211  20.079  -35.138 1.000 71.282  ? 42  ARG BBB CZ   1 ? 
ATOM   3199 N  NH1  . ARG B 1 42  ? 15.502  19.864  -35.338 1.000 75.937  ? 42  ARG BBB NH1  1 ? 
ATOM   3200 N  NH2  . ARG B 1 42  ? 13.601  21.056  -35.783 1.000 78.722  ? 42  ARG BBB NH2  1 ? 
ATOM   3201 H  H    . ARG B 1 42  ? 15.030  20.362  -28.748 1.000 34.741  ? 42  ARG BBB H    1 c 
ATOM   3202 H  HA   . ARG B 1 42  ? 12.671  20.155  -30.218 1.000 36.814  ? 42  ARG BBB HA   1 c 
ATOM   3203 H  HB2  . ARG B 1 42  ? 14.392  20.206  -31.776 1.000 43.160  ? 42  ARG BBB HB2  1 c 
ATOM   3204 H  HB3  . ARG B 1 42  ? 15.173  19.060  -31.002 1.000 43.160  ? 42  ARG BBB HB3  1 c 
ATOM   3205 H  HG2  . ARG B 1 42  ? 13.668  17.464  -31.643 1.000 51.550  ? 42  ARG BBB HG2  1 c 
ATOM   3206 H  HG3  . ARG B 1 42  ? 12.602  18.547  -32.090 1.000 51.601  ? 42  ARG BBB HG3  1 c 
ATOM   3207 H  HD2  . ARG B 1 42  ? 15.043  18.273  -33.502 1.000 58.885  ? 42  ARG BBB HD2  1 c 
ATOM   3208 H  HD3  . ARG B 1 42  ? 13.784  17.384  -33.890 1.000 58.802  ? 42  ARG BBB HD3  1 c 
ATOM   3209 H  HE   . ARG B 1 42  ? 12.676  19.521  -34.183 1.000 65.093  ? 42  ARG BBB HE   1 c 
ATOM   3210 H  HH11 . ARG B 1 42  ? 15.918  19.220  -34.914 1.000 74.014  ? 42  ARG BBB HH11 1 c 
ATOM   3211 H  HH12 . ARG B 1 42  ? 15.943  20.368  -35.908 1.000 74.070  ? 42  ARG BBB HH12 1 c 
ATOM   3212 H  HH21 . ARG B 1 42  ? 12.743  21.203  -35.651 1.000 75.656  ? 42  ARG BBB HH21 1 c 
ATOM   3213 H  HH22 . ARG B 1 42  ? 14.052  21.555  -36.353 1.000 75.712  ? 42  ARG BBB HH22 1 c 
ATOM   3214 N  N    . LEU B 1 43  ? 11.928  18.093  -29.110 1.000 33.247  ? 43  LEU BBB N    1 ? 
ATOM   3215 C  CA   . LEU B 1 43  ? 11.419  16.814  -28.557 1.000 33.233  ? 43  LEU BBB CA   1 ? 
ATOM   3216 C  C    . LEU B 1 43  ? 11.219  15.850  -29.728 1.000 32.958  ? 43  LEU BBB C    1 ? 
ATOM   3217 O  O    . LEU B 1 43  ? 10.555  16.224  -30.712 1.000 33.389  ? 43  LEU BBB O    1 ? 
ATOM   3218 C  CB   . LEU B 1 43  ? 10.109  17.050  -27.795 1.000 30.838  ? 43  LEU BBB CB   1 ? 
ATOM   3219 C  CG   . LEU B 1 43  ? 9.452   15.816  -27.162 1.000 32.384  ? 43  LEU BBB CG   1 ? 
ATOM   3220 C  CD1  . LEU B 1 43  ? 10.316  15.226  -26.057 1.000 31.848  ? 43  LEU BBB CD1  1 ? 
ATOM   3221 C  CD2  . LEU B 1 43  ? 8.077   16.152  -26.604 1.000 32.055  ? 43  LEU BBB CD2  1 ? 
ATOM   3222 H  H    . LEU B 1 43  ? 11.262  18.620  -29.441 1.000 33.752  ? 43  LEU BBB H    1 c 
ATOM   3223 H  HA   . LEU B 1 43  ? 12.096  16.443  -27.946 1.000 32.730  ? 43  LEU BBB HA   1 c 
ATOM   3224 H  HB2  . LEU B 1 43  ? 10.283  17.701  -27.086 1.000 31.773  ? 43  LEU BBB HB2  1 c 
ATOM   3225 H  HB3  . LEU B 1 43  ? 9.468   17.455  -28.412 1.000 31.777  ? 43  LEU BBB HB3  1 c 
ATOM   3226 H  HG   . LEU B 1 43  ? 9.339   15.130  -27.865 1.000 31.941  ? 43  LEU BBB HG   1 c 
ATOM   3227 H  HD11 . LEU B 1 43  ? 11.167  14.936  -26.429 1.000 32.048  ? 43  LEU BBB HD11 1 c 
ATOM   3228 H  HD12 . LEU B 1 43  ? 9.860   14.463  -25.661 1.000 32.045  ? 43  LEU BBB HD12 1 c 
ATOM   3229 H  HD13 . LEU B 1 43  ? 10.475  15.900  -25.373 1.000 32.045  ? 43  LEU BBB HD13 1 c 
ATOM   3230 H  HD21 . LEU B 1 43  ? 8.165   16.824  -25.905 1.000 32.188  ? 43  LEU BBB HD21 1 c 
ATOM   3231 H  HD22 . LEU B 1 43  ? 7.674   15.349  -26.233 1.000 32.190  ? 43  LEU BBB HD22 1 c 
ATOM   3232 H  HD23 . LEU B 1 43  ? 7.512   16.498  -27.317 1.000 32.188  ? 43  LEU BBB HD23 1 c 
ATOM   3233 N  N    . GLU B 1 44  ? 11.744  14.640  -29.610 1.000 32.362  ? 44  GLU BBB N    1 ? 
ATOM   3234 C  CA   . GLU B 1 44  ? 11.729  13.657  -30.715 1.000 36.224  ? 44  GLU BBB CA   1 ? 
ATOM   3235 C  C    . GLU B 1 44  ? 11.079  12.394  -30.159 1.000 32.652  ? 44  GLU BBB C    1 ? 
ATOM   3236 O  O    . GLU B 1 44  ? 11.525  11.922  -29.089 1.000 32.852  ? 44  GLU BBB O    1 ? 
ATOM   3237 C  CB   . GLU B 1 44  ? 13.167  13.528  -31.226 1.000 44.319  ? 44  GLU BBB CB   1 ? 
ATOM   3238 C  CG   . GLU B 1 44  ? 13.441  12.351  -32.148 1.000 54.395  ? 44  GLU BBB CG   1 ? 
ATOM   3239 C  CD   . GLU B 1 44  ? 14.924  12.128  -32.456 1.000 59.848  ? 44  GLU BBB CD   1 ? 
ATOM   3240 O  OE1  . GLU B 1 44  ? 15.791  12.783  -31.805 1.000 60.875  ? 44  GLU BBB OE1  1 ? 
ATOM   3241 O  OE2  . GLU B 1 44  ? 15.217  11.302  -33.347 1.000 59.020  ? 44  GLU BBB OE2  1 ? 
ATOM   3242 H  H    . GLU B 1 44  ? 12.143  14.342  -28.847 1.000 33.390  ? 44  GLU BBB H    1 c 
ATOM   3243 H  HA   . GLU B 1 44  ? 11.166  14.008  -31.442 1.000 36.104  ? 44  GLU BBB HA   1 c 
ATOM   3244 H  HB2  . GLU B 1 44  ? 13.399  14.355  -31.699 1.000 44.369  ? 44  GLU BBB HB2  1 c 
ATOM   3245 H  HB3  . GLU B 1 44  ? 13.760  13.459  -30.448 1.000 44.368  ? 44  GLU BBB HB3  1 c 
ATOM   3246 H  HG2  . GLU B 1 44  ? 13.084  11.534  -31.741 1.000 52.934  ? 44  GLU BBB HG2  1 c 
ATOM   3247 H  HG3  . GLU B 1 44  ? 12.967  12.492  -32.994 1.000 52.964  ? 44  GLU BBB HG3  1 c 
ATOM   3248 N  N    . LYS B 1 45  ? 9.999   11.929  -30.791 1.000 30.479  ? 45  LYS BBB N    1 ? 
ATOM   3249 C  CA   . LYS B 1 45  ? 9.426   10.595  -30.505 1.000 28.512  ? 45  LYS BBB CA   1 ? 
ATOM   3250 C  C    . LYS B 1 45  ? 10.141  9.574   -31.393 1.000 27.786  ? 45  LYS BBB C    1 ? 
ATOM   3251 O  O    . LYS B 1 45  ? 10.018  9.705   -32.610 1.000 28.134  ? 45  LYS BBB O    1 ? 
ATOM   3252 C  CB   . LYS B 1 45  ? 7.919   10.576  -30.745 1.000 26.464  ? 45  LYS BBB CB   1 ? 
ATOM   3253 C  CG   . LYS B 1 45  ? 7.233   9.298   -30.295 1.000 25.366  ? 45  LYS BBB CG   1 ? 
ATOM   3254 C  CD   . LYS B 1 45  ? 5.747   9.342   -30.461 1.000 27.399  ? 45  LYS BBB CD   1 ? 
ATOM   3255 C  CE   . LYS B 1 45  ? 5.022   8.242   -29.713 1.000 27.160  ? 45  LYS BBB CE   1 ? 
ATOM   3256 N  NZ   . LYS B 1 45  ? 5.434   6.904   -30.188 1.000 27.502  ? 45  LYS BBB NZ   1 ? 
ATOM   3257 H  H    . LYS B 1 45  ? 9.554   12.401  -31.431 1.000 30.518  ? 45  LYS BBB H    1 c 
ATOM   3258 H  HA   . LYS B 1 45  ? 9.600   10.374  -29.562 1.000 28.359  ? 45  LYS BBB HA   1 c 
ATOM   3259 H  HB2  . LYS B 1 45  ? 7.518   11.331  -30.266 1.000 26.693  ? 45  LYS BBB HB2  1 c 
ATOM   3260 H  HB3  . LYS B 1 45  ? 7.751   10.704  -31.701 1.000 26.707  ? 45  LYS BBB HB3  1 c 
ATOM   3261 H  HG2  . LYS B 1 45  ? 7.590   8.546   -30.815 1.000 26.119  ? 45  LYS BBB HG2  1 c 
ATOM   3262 H  HG3  . LYS B 1 45  ? 7.445   9.140   -29.351 1.000 26.114  ? 45  LYS BBB HG3  1 c 
ATOM   3263 H  HD2  . LYS B 1 45  ? 5.417   10.210  -30.145 1.000 26.874  ? 45  LYS BBB HD2  1 c 
ATOM   3264 H  HD3  . LYS B 1 45  ? 5.531   9.269   -31.415 1.000 26.875  ? 45  LYS BBB HD3  1 c 
ATOM   3265 H  HE2  . LYS B 1 45  ? 5.214   8.314   -28.758 1.000 27.320  ? 45  LYS BBB HE2  1 c 
ATOM   3266 H  HE3  . LYS B 1 45  ? 4.059   8.342   -29.837 1.000 27.320  ? 45  LYS BBB HE3  1 c 
ATOM   3267 H  HZ1  . LYS B 1 45  ? 5.349   6.858   -31.090 1.000 27.425  ? 45  LYS BBB HZ1  1 c 
ATOM   3268 H  HZ2  . LYS B 1 45  ? 4.910   6.269   -29.808 1.000 27.425  ? 45  LYS BBB HZ2  1 c 
ATOM   3269 H  HZ3  . LYS B 1 45  ? 6.298   6.747   -29.961 1.000 27.419  ? 45  LYS BBB HZ3  1 c 
ATOM   3270 N  N    . LEU B 1 46  ? 10.811  8.582   -30.799 1.000 28.043  ? 46  LEU BBB N    1 ? 
ATOM   3271 C  CA   . LEU B 1 46  ? 11.680  7.612   -31.526 1.000 31.742  ? 46  LEU BBB CA   1 ? 
ATOM   3272 C  C    . LEU B 1 46  ? 10.793  6.593   -32.242 1.000 31.883  ? 46  LEU BBB C    1 ? 
ATOM   3273 O  O    . LEU B 1 46  ? 9.660   6.370   -31.769 1.000 34.800  ? 46  LEU BBB O    1 ? 
ATOM   3274 C  CB   . LEU B 1 46  ? 12.641  6.940   -30.532 1.000 35.347  ? 46  LEU BBB CB   1 ? 
ATOM   3275 C  CG   . LEU B 1 46  ? 13.508  7.910   -29.720 1.000 39.033  ? 46  LEU BBB CG   1 ? 
ATOM   3276 C  CD1  . LEU B 1 46  ? 14.426  7.197   -28.752 1.000 41.500  ? 46  LEU BBB CD1  1 ? 
ATOM   3277 C  CD2  . LEU B 1 46  ? 14.330  8.767   -30.645 1.000 40.322  ? 46  LEU BBB CD2  1 ? 
ATOM   3278 H  H    . LEU B 1 46  ? 10.757  8.428   -29.903 1.000 28.886  ? 46  LEU BBB H    1 c 
ATOM   3279 H  HA   . LEU B 1 46  ? 12.198  8.106   -32.202 1.000 31.719  ? 46  LEU BBB HA   1 c 
ATOM   3280 H  HB2  . LEU B 1 46  ? 12.115  6.398   -29.911 1.000 35.299  ? 46  LEU BBB HB2  1 c 
ATOM   3281 H  HB3  . LEU B 1 46  ? 13.229  6.337   -31.028 1.000 35.299  ? 46  LEU BBB HB3  1 c 
ATOM   3282 H  HG   . LEU B 1 46  ? 12.911  8.501   -29.199 1.000 38.958  ? 46  LEU BBB HG   1 c 
ATOM   3283 H  HD11 . LEU B 1 46  ? 13.897  6.668   -28.131 1.000 40.728  ? 46  LEU BBB HD11 1 c 
ATOM   3284 H  HD12 . LEU B 1 46  ? 14.948  7.852   -28.257 1.000 40.748  ? 46  LEU BBB HD12 1 c 
ATOM   3285 H  HD13 . LEU B 1 46  ? 15.026  6.611   -29.246 1.000 40.750  ? 46  LEU BBB HD13 1 c 
ATOM   3286 H  HD21 . LEU B 1 46  ? 14.831  8.198   -31.255 1.000 39.958  ? 46  LEU BBB HD21 1 c 
ATOM   3287 H  HD22 . LEU B 1 46  ? 14.950  9.305   -30.124 1.000 39.991  ? 46  LEU BBB HD22 1 c 
ATOM   3288 H  HD23 . LEU B 1 46  ? 13.745  9.353   -31.154 1.000 39.947  ? 46  LEU BBB HD23 1 c 
ATOM   3289 N  N    . SER B 1 47  ? 11.287  6.010   -33.339 1.000 32.600  ? 47  SER BBB N    1 ? 
ATOM   3290 C  CA   . SER B 1 47  ? 10.539  5.080   -34.228 1.000 35.048  ? 47  SER BBB CA   1 ? 
ATOM   3291 C  C    . SER B 1 47  ? 9.272   5.774   -34.726 1.000 32.453  ? 47  SER BBB C    1 ? 
ATOM   3292 O  O    . SER B 1 47  ? 8.214   5.179   -34.654 1.000 33.822  ? 47  SER BBB O    1 ? 
ATOM   3293 C  CB   . SER B 1 47  ? 10.204  3.788   -33.534 1.000 40.365  ? 47  SER BBB CB   1 ? 
ATOM   3294 O  OG   . SER B 1 47  ? 11.326  3.334   -32.804 1.000 47.948  ? 47  SER BBB OG   1 ? 
ATOM   3295 H  H    . SER B 1 47  ? 12.140  6.145   -33.627 1.000 33.006  ? 47  SER BBB H    1 c 
ATOM   3296 H  HA   . SER B 1 47  ? 11.114  4.878   -35.013 1.000 35.013  ? 47  SER BBB HA   1 c 
ATOM   3297 H  HB2  . SER B 1 47  ? 9.447   3.926   -32.922 1.000 40.635  ? 47  SER BBB HB2  1 c 
ATOM   3298 H  HB3  . SER B 1 47  ? 9.946   3.113   -34.201 1.000 40.672  ? 47  SER BBB HB3  1 c 
ATOM   3299 H  HG   . SER B 1 47  ? 11.119  2.610   -32.417 0.000 47.920  ? 47  SER BBB HG   1 c 
ATOM   3300 N  N    . SER B 1 48  ? 9.423   6.998   -35.216 1.000 33.089  ? 48  SER BBB N    1 ? 
ATOM   3301 C  CA   . SER B 1 48  ? 8.362   7.861   -35.771 1.000 34.823  ? 48  SER BBB CA   1 ? 
ATOM   3302 C  C    . SER B 1 48  ? 9.017   9.061   -36.466 1.000 35.171  ? 48  SER BBB C    1 ? 
ATOM   3303 O  O    . SER B 1 48  ? 10.193  9.354   -36.197 1.000 32.973  ? 48  SER BBB O    1 ? 
ATOM   3304 C  CB   . SER B 1 48  ? 7.422   8.317   -34.683 1.000 36.961  ? 48  SER BBB CB   1 ? 
ATOM   3305 O  OG   . SER B 1 48  ? 8.095   9.200   -33.800 1.000 36.207  ? 48  SER BBB OG   1 ? 
ATOM   3306 H  H    . SER B 1 48  ? 10.237  7.408   -35.247 1.000 33.363  ? 48  SER BBB H    1 c 
ATOM   3307 H  HA   . SER B 1 48  ? 7.850   7.339   -36.446 1.000 34.965  ? 48  SER BBB HA   1 c 
ATOM   3308 H  HB2  . SER B 1 48  ? 6.651   8.776   -35.085 1.000 36.278  ? 48  SER BBB HB2  1 c 
ATOM   3309 H  HB3  . SER B 1 48  ? 7.091   7.538   -34.183 1.000 36.280  ? 48  SER BBB HB3  1 c 
ATOM   3310 H  HG   . SER B 1 48  ? 7.548   9.443   -33.199 0.000 36.300  ? 48  SER BBB HG   1 c 
ATOM   3311 N  N    . SER B 1 49  ? 8.244   9.750   -37.300 1.000 35.403  ? 49  SER BBB N    1 ? 
ATOM   3312 C  CA   . SER B 1 49  ? 8.606   11.038  -37.932 1.000 37.054  ? 49  SER BBB CA   1 ? 
ATOM   3313 C  C    . SER B 1 49  ? 8.156   12.215  -37.048 1.000 34.029  ? 49  SER BBB C    1 ? 
ATOM   3314 O  O    . SER B 1 49  ? 8.049   13.331  -37.576 1.000 39.092  ? 49  SER BBB O    1 ? 
ATOM   3315 C  CB   . SER B 1 49  ? 7.986   11.090  -39.311 1.000 39.529  ? 49  SER BBB CB   1 ? 
ATOM   3316 O  OG   . SER B 1 49  ? 8.495   10.042  -40.130 1.000 46.992  ? 49  SER BBB OG   1 ? 
ATOM   3317 H  H    . SER B 1 49  ? 7.412   9.470   -37.543 1.000 35.768  ? 49  SER BBB H    1 c 
ATOM   3318 H  HA   . SER B 1 49  ? 9.596   11.075  -38.026 1.000 36.598  ? 49  SER BBB HA   1 c 
ATOM   3319 H  HB2  . SER B 1 49  ? 7.009   11.003  -39.235 1.000 40.562  ? 49  SER BBB HB2  1 c 
ATOM   3320 H  HB3  . SER B 1 49  ? 8.184   11.953  -39.727 1.000 40.574  ? 49  SER BBB HB3  1 c 
ATOM   3321 H  HG   . SER B 1 49  ? 8.137   10.094  -40.894 0.000 47.090  ? 49  SER BBB HG   1 c 
ATOM   3322 N  N    . ARG B 1 50  ? 7.863   12.000  -35.761 1.000 29.987  ? 50  ARG BBB N    1 ? 
ATOM   3323 C  CA   . ARG B 1 50  ? 7.095   12.997  -34.975 1.000 27.763  ? 50  ARG BBB CA   1 ? 
ATOM   3324 C  C    . ARG B 1 50  ? 8.011   13.681  -33.968 1.000 25.629  ? 50  ARG BBB C    1 ? 
ATOM   3325 O  O    . ARG B 1 50  ? 8.852   13.001  -33.382 1.000 25.178  ? 50  ARG BBB O    1 ? 
ATOM   3326 C  CB   . ARG B 1 50  ? 5.900   12.356  -34.265 1.000 27.599  ? 50  ARG BBB CB   1 ? 
ATOM   3327 C  CG   . ARG B 1 50  ? 4.993   11.521  -35.160 1.000 26.934  ? 50  ARG BBB CG   1 ? 
ATOM   3328 C  CD   . ARG B 1 50  ? 4.115   10.602  -34.338 1.000 26.525  ? 50  ARG BBB CD   1 ? 
ATOM   3329 N  NE   . ARG B 1 50  ? 2.983   11.308  -33.783 1.000 29.334  ? 50  ARG BBB NE   1 ? 
ATOM   3330 C  CZ   . ARG B 1 50  ? 2.208   10.889  -32.785 1.000 30.218  ? 50  ARG BBB CZ   1 ? 
ATOM   3331 N  NH1  . ARG B 1 50  ? 2.409   9.734   -32.182 1.000 29.700  ? 50  ARG BBB NH1  1 ? 
ATOM   3332 N  NH2  . ARG B 1 50  ? 1.194   11.634  -32.405 1.000 31.473  ? 50  ARG BBB NH2  1 ? 
ATOM   3333 H  H    . ARG B 1 50  ? 8.121   11.262  -35.296 1.000 30.378  ? 50  ARG BBB H    1 c 
ATOM   3334 H  HA   . ARG B 1 50  ? 6.756   13.677  -35.596 1.000 27.772  ? 50  ARG BBB HA   1 c 
ATOM   3335 H  HB2  . ARG B 1 50  ? 6.239   11.787  -33.543 1.000 27.497  ? 50  ARG BBB HB2  1 c 
ATOM   3336 H  HB3  . ARG B 1 50  ? 5.365   13.069  -33.856 1.000 27.502  ? 50  ARG BBB HB3  1 c 
ATOM   3337 H  HG2  . ARG B 1 50  ? 4.427   12.114  -35.699 1.000 27.022  ? 50  ARG BBB HG2  1 c 
ATOM   3338 H  HG3  . ARG B 1 50  ? 5.539   10.982  -35.771 1.000 27.022  ? 50  ARG BBB HG3  1 c 
ATOM   3339 H  HD2  . ARG B 1 50  ? 3.794   9.869   -34.904 1.000 27.284  ? 50  ARG BBB HD2  1 c 
ATOM   3340 H  HD3  . ARG B 1 50  ? 4.645   10.213  -33.610 1.000 27.294  ? 50  ARG BBB HD3  1 c 
ATOM   3341 H  HE   . ARG B 1 50  ? 2.781   12.077  -34.142 1.000 28.950  ? 50  ARG BBB HE   1 c 
ATOM   3342 H  HH11 . ARG B 1 50  ? 3.075   9.217   -32.426 1.000 29.858  ? 50  ARG BBB HH11 1 c 
ATOM   3343 H  HH12 . ARG B 1 50  ? 1.878   9.485   -31.527 1.000 29.864  ? 50  ARG BBB HH12 1 c 
ATOM   3344 H  HH21 . ARG B 1 50  ? 1.043   12.408  -32.797 1.000 30.935  ? 50  ARG BBB HH21 1 c 
ATOM   3345 H  HH22 . ARG B 1 50  ? 0.681   11.366  -31.745 1.000 30.923  ? 50  ARG BBB HH22 1 c 
ATOM   3346 N  N    . TYR B 1 51  ? 7.780   14.973  -33.752 1.000 25.067  ? 51  TYR BBB N    1 ? 
ATOM   3347 C  CA   . TYR B 1 51  ? 8.616   15.890  -32.945 1.000 26.354  ? 51  TYR BBB CA   1 ? 
ATOM   3348 C  C    . TYR B 1 51  ? 7.779   17.115  -32.540 1.000 24.543  ? 51  TYR BBB C    1 ? 
ATOM   3349 O  O    . TYR B 1 51  ? 6.722   17.350  -33.116 1.000 25.399  ? 51  TYR BBB O    1 ? 
ATOM   3350 C  CB   . TYR B 1 51  ? 9.827   16.344  -33.781 1.000 25.949  ? 51  TYR BBB CB   1 ? 
ATOM   3351 C  CG   . TYR B 1 51  ? 9.443   17.253  -34.922 1.000 25.194  ? 51  TYR BBB CG   1 ? 
ATOM   3352 C  CD1  . TYR B 1 51  ? 8.910   16.743  -36.095 1.000 26.213  ? 51  TYR BBB CD1  1 ? 
ATOM   3353 C  CD2  . TYR B 1 51  ? 9.543   18.628  -34.810 1.000 25.704  ? 51  TYR BBB CD2  1 ? 
ATOM   3354 C  CE1  . TYR B 1 51  ? 8.524   17.569  -37.139 1.000 25.149  ? 51  TYR BBB CE1  1 ? 
ATOM   3355 C  CE2  . TYR B 1 51  ? 9.144   19.470  -35.836 1.000 26.241  ? 51  TYR BBB CE2  1 ? 
ATOM   3356 C  CZ   . TYR B 1 51  ? 8.648   18.935  -37.011 1.000 26.189  ? 51  TYR BBB CZ   1 ? 
ATOM   3357 O  OH   . TYR B 1 51  ? 8.264   19.752  -38.029 1.000 28.520  ? 51  TYR BBB OH   1 ? 
ATOM   3358 H  H    . TYR B 1 51  ? 7.055   15.399  -34.104 1.000 25.525  ? 51  TYR BBB H    1 c 
ATOM   3359 H  HA   . TYR B 1 51  ? 8.927   15.421  -32.133 1.000 25.711  ? 51  TYR BBB HA   1 c 
ATOM   3360 H  HB2  . TYR B 1 51  ? 10.457  16.813  -33.196 1.000 25.900  ? 51  TYR BBB HB2  1 c 
ATOM   3361 H  HB3  . TYR B 1 51  ? 10.278  15.551  -34.139 1.000 25.889  ? 51  TYR BBB HB3  1 c 
ATOM   3362 H  HD1  . TYR B 1 51  ? 8.825   15.809  -36.194 1.000 25.779  ? 51  TYR BBB HD1  1 c 
ATOM   3363 H  HD2  . TYR B 1 51  ? 9.881   19.002  -34.013 1.000 25.765  ? 51  TYR BBB HD2  1 c 
ATOM   3364 H  HE1  . TYR B 1 51  ? 8.179   17.199  -37.934 1.000 25.697  ? 51  TYR BBB HE1  1 c 
ATOM   3365 H  HE2  . TYR B 1 51  ? 9.238   20.404  -35.746 1.000 26.114  ? 51  TYR BBB HE2  1 c 
ATOM   3366 H  HH   . TYR B 1 51  ? 7.429   19.639  -38.201 0.000 28.310  ? 51  TYR BBB HH   1 c 
ATOM   3367 N  N    . GLN B 1 52  ? 8.279   17.902  -31.595 1.000 23.974  ? 52  GLN BBB N    1 ? 
ATOM   3368 C  CA   . GLN B 1 52  ? 7.838   19.283  -31.326 1.000 26.643  ? 52  GLN BBB CA   1 ? 
ATOM   3369 C  C    . GLN B 1 52  ? 9.090   20.064  -30.977 1.000 28.457  ? 52  GLN BBB C    1 ? 
ATOM   3370 O  O    . GLN B 1 52  ? 9.941   19.483  -30.317 1.000 31.311  ? 52  GLN BBB O    1 ? 
ATOM   3371 C  CB   . GLN B 1 52  ? 6.877   19.372  -30.137 1.000 27.267  ? 52  GLN BBB CB   1 ? 
ATOM   3372 C  CG   . GLN B 1 52  ? 5.415   19.553  -30.498 1.000 26.932  ? 52  GLN BBB CG   1 ? 
ATOM   3373 C  CD   . GLN B 1 52  ? 5.148   20.655  -31.488 1.000 25.662  ? 52  GLN BBB CD   1 ? 
ATOM   3374 O  OE1  . GLN B 1 52  ? 5.905   21.597  -31.608 1.000 26.520  ? 52  GLN BBB OE1  1 ? 
ATOM   3375 N  NE2  . GLN B 1 52  ? 4.044   20.543  -32.202 1.000 26.368  ? 52  GLN BBB NE2  1 ? 
ATOM   3376 H  H    . GLN B 1 52  ? 8.941   17.620  -31.036 1.000 24.744  ? 52  GLN BBB H    1 c 
ATOM   3377 H  HA   . GLN B 1 52  ? 7.424   19.660  -32.134 1.000 26.581  ? 52  GLN BBB HA   1 c 
ATOM   3378 H  HB2  . GLN B 1 52  ? 6.970   18.554  -29.607 1.000 27.057  ? 52  GLN BBB HB2  1 c 
ATOM   3379 H  HB3  . GLN B 1 52  ? 7.155   20.123  -29.572 1.000 27.065  ? 52  GLN BBB HB3  1 c 
ATOM   3380 H  HG2  . GLN B 1 52  ? 5.078   18.712  -30.868 1.000 26.725  ? 52  GLN BBB HG2  1 c 
ATOM   3381 H  HG3  . GLN B 1 52  ? 4.908   19.739  -29.679 1.000 26.744  ? 52  GLN BBB HG3  1 c 
ATOM   3382 H  HE21 . GLN B 1 52  ? 3.838   21.162  -32.795 0.000 26.380  ? 52  GLN BBB HE21 1 c 
ATOM   3383 H  HE22 . GLN B 1 52  ? 3.510   19.849  -32.079 0.000 26.380  ? 52  GLN BBB HE22 1 c 
ATOM   3384 N  N    . ASP B 1 53  ? 9.142   21.340  -31.333 1.000 32.891  ? 53  ASP BBB N    1 ? 
ATOM   3385 C  CA   . ASP B 1 53  ? 10.306  22.228  -31.107 1.000 36.051  ? 53  ASP BBB CA   1 ? 
ATOM   3386 C  C    . ASP B 1 53  ? 10.042  23.098  -29.884 1.000 37.122  ? 53  ASP BBB C    1 ? 
ATOM   3387 O  O    . ASP B 1 53  ? 10.221  24.306  -29.996 1.000 37.408  ? 53  ASP BBB O    1 ? 
ATOM   3388 C  CB   . ASP B 1 53  ? 10.583  23.063  -32.354 1.000 42.326  ? 53  ASP BBB CB   1 ? 
ATOM   3389 C  CG   . ASP B 1 53  ? 11.212  22.266  -33.492 1.000 46.750  ? 53  ASP BBB CG   1 ? 
ATOM   3390 O  OD1  . ASP B 1 53  ? 11.803  21.199  -33.220 1.000 54.230  ? 53  ASP BBB OD1  1 ? 
ATOM   3391 O  OD2  . ASP B 1 53  ? 11.103  22.712  -34.636 1.000 47.183  ? 53  ASP BBB OD2  1 ? 
ATOM   3392 H  H    . ASP B 1 53  ? 8.444   21.757  -31.745 1.000 32.508  ? 53  ASP BBB H    1 c 
ATOM   3393 H  HA   . ASP B 1 53  ? 11.093  21.666  -30.928 1.000 36.763  ? 53  ASP BBB HA   1 c 
ATOM   3394 H  HB2  . ASP B 1 53  ? 9.745   23.453  -32.674 1.000 41.712  ? 53  ASP BBB HB2  1 c 
ATOM   3395 H  HB3  . ASP B 1 53  ? 11.194  23.793  -32.126 1.000 41.716  ? 53  ASP BBB HB3  1 c 
ATOM   3396 N  N    . GLN B 1 54  ? 9.653   22.481  -28.765 1.000 38.341  ? 54  GLN BBB N    1 ? 
ATOM   3397 C  CA   . GLN B 1 54  ? 9.373   23.145  -27.465 1.000 40.049  ? 54  GLN BBB CA   1 ? 
ATOM   3398 C  C    . GLN B 1 54  ? 10.008  22.337  -26.331 1.000 37.708  ? 54  GLN BBB C    1 ? 
ATOM   3399 O  O    . GLN B 1 54  ? 10.068  21.100  -26.434 1.000 40.300  ? 54  GLN BBB O    1 ? 
ATOM   3400 C  CB   . GLN B 1 54  ? 7.870   23.228  -27.187 1.000 46.899  ? 54  GLN BBB CB   1 ? 
ATOM   3401 C  CG   . GLN B 1 54  ? 7.046   23.775  -28.338 1.000 57.246  ? 54  GLN BBB CG   1 ? 
ATOM   3402 C  CD   . GLN B 1 54  ? 6.924   25.278  -28.322 1.000 65.978  ? 54  GLN BBB CD   1 ? 
ATOM   3403 O  OE1  . GLN B 1 54  ? 5.833   25.827  -28.512 1.000 78.333  ? 54  GLN BBB OE1  1 ? 
ATOM   3404 N  NE2  . GLN B 1 54  ? 8.046   25.948  -28.097 1.000 64.713  ? 54  GLN BBB NE2  1 ? 
ATOM   3405 H  H    . GLN B 1 54  ? 9.537   21.579  -28.730 1.000 38.416  ? 54  GLN BBB H    1 c 
ATOM   3406 H  HA   . GLN B 1 54  ? 9.757   24.051  -27.475 1.000 40.483  ? 54  GLN BBB HA   1 c 
ATOM   3407 H  HB2  . GLN B 1 54  ? 7.547   22.329  -26.965 1.000 47.365  ? 54  GLN BBB HB2  1 c 
ATOM   3408 H  HB3  . GLN B 1 54  ? 7.733   23.795  -26.399 1.000 47.408  ? 54  GLN BBB HB3  1 c 
ATOM   3409 H  HG2  . GLN B 1 54  ? 7.448   23.497  -29.186 1.000 56.390  ? 54  GLN BBB HG2  1 c 
ATOM   3410 H  HG3  . GLN B 1 54  ? 6.150   23.387  -28.295 1.000 56.418  ? 54  GLN BBB HG3  1 c 
ATOM   3411 H  HE21 . GLN B 1 54  ? 8.037   26.831  -28.081 0.000 64.660  ? 54  GLN BBB HE21 1 c 
ATOM   3412 H  HE22 . GLN B 1 54  ? 8.804   25.511  -27.969 0.000 64.660  ? 54  GLN BBB HE22 1 c 
ATOM   3413 N  N    . ALA B 1 55  ? 10.398  23.018  -25.262 1.000 34.630  ? 55  ALA BBB N    1 ? 
ATOM   3414 C  CA   . ALA B 1 55  ? 10.937  22.438  -24.011 1.000 34.991  ? 55  ALA BBB CA   1 ? 
ATOM   3415 C  C    . ALA B 1 55  ? 9.821   21.711  -23.254 1.000 34.720  ? 55  ALA BBB C    1 ? 
ATOM   3416 O  O    . ALA B 1 55  ? 10.064  20.611  -22.703 1.000 29.916  ? 55  ALA BBB O    1 ? 
ATOM   3417 C  CB   . ALA B 1 55  ? 11.525  23.537  -23.153 1.000 33.767  ? 55  ALA BBB CB   1 ? 
ATOM   3418 H  H    . ALA B 1 55  ? 10.358  23.928  -25.224 1.000 35.452  ? 55  ALA BBB H    1 c 
ATOM   3419 H  HA   . ALA B 1 55  ? 11.644  21.790  -24.239 1.000 34.653  ? 55  ALA BBB HA   1 c 
ATOM   3420 H  HB1  . ALA B 1 55  ? 11.901  23.153  -22.344 1.000 34.169  ? 55  ALA BBB HB1  1 c 
ATOM   3421 H  HB2  . ALA B 1 55  ? 12.222  23.998  -23.646 1.000 34.154  ? 55  ALA BBB HB2  1 c 
ATOM   3422 H  HB3  . ALA B 1 55  ? 10.828  24.171  -22.914 1.000 34.170  ? 55  ALA BBB HB3  1 c 
ATOM   3423 N  N    . VAL B 1 56  ? 8.655   22.349  -23.173 1.000 37.580  ? 56  VAL BBB N    1 ? 
ATOM   3424 C  CA   . VAL B 1 56  ? 7.491   21.836  -22.397 1.000 36.882  ? 56  VAL BBB CA   1 ? 
ATOM   3425 C  C    . VAL B 1 56  ? 6.387   21.456  -23.380 1.000 35.004  ? 56  VAL BBB C    1 ? 
ATOM   3426 O  O    . VAL B 1 56  ? 6.013   22.279  -24.210 1.000 38.126  ? 56  VAL BBB O    1 ? 
ATOM   3427 C  CB   . VAL B 1 56  ? 7.002   22.856  -21.365 1.000 34.101  ? 56  VAL BBB CB   1 ? 
ATOM   3428 C  CG1  . VAL B 1 56  ? 5.909   22.253  -20.517 1.000 35.170  ? 56  VAL BBB CG1  1 ? 
ATOM   3429 C  CG2  . VAL B 1 56  ? 8.141   23.332  -20.483 1.000 35.991  ? 56  VAL BBB CG2  1 ? 
ATOM   3430 H  H    . VAL B 1 56  ? 8.497   23.146  -23.584 1.000 36.734  ? 56  VAL BBB H    1 c 
ATOM   3431 H  HA   . VAL B 1 56  ? 7.769   21.034  -21.923 1.000 36.086  ? 56  VAL BBB HA   1 c 
ATOM   3432 H  HB   . VAL B 1 56  ? 6.631   23.634  -21.849 1.000 35.196  ? 56  VAL BBB HB   1 c 
ATOM   3433 H  HG11 . VAL B 1 56  ? 5.150   22.018  -21.078 1.000 34.859  ? 56  VAL BBB HG11 1 c 
ATOM   3434 H  HG12 . VAL B 1 56  ? 5.627   22.898  -19.845 1.000 34.859  ? 56  VAL BBB HG12 1 c 
ATOM   3435 H  HG13 . VAL B 1 56  ? 6.247   21.455  -20.077 1.000 34.828  ? 56  VAL BBB HG13 1 c 
ATOM   3436 H  HG21 . VAL B 1 56  ? 8.548   22.569  -20.037 1.000 35.430  ? 56  VAL BBB HG21 1 c 
ATOM   3437 H  HG22 . VAL B 1 56  ? 7.799   23.952  -19.816 1.000 35.430  ? 56  VAL BBB HG22 1 c 
ATOM   3438 H  HG23 . VAL B 1 56  ? 8.810   23.782  -21.029 1.000 35.433  ? 56  VAL BBB HG23 1 c 
ATOM   3439 N  N    . LEU B 1 57  ? 5.947   20.209  -23.334 1.000 34.211  ? 57  LEU BBB N    1 ? 
ATOM   3440 C  CA   . LEU B 1 57  ? 4.795   19.755  -24.140 1.000 31.845  ? 57  LEU BBB CA   1 ? 
ATOM   3441 C  C    . LEU B 1 57  ? 3.745   19.231  -23.177 1.000 29.044  ? 57  LEU BBB C    1 ? 
ATOM   3442 O  O    . LEU B 1 57  ? 4.011   18.214  -22.497 1.000 25.366  ? 57  LEU BBB O    1 ? 
ATOM   3443 C  CB   . LEU B 1 57  ? 5.204   18.663  -25.123 1.000 31.214  ? 57  LEU BBB CB   1 ? 
ATOM   3444 C  CG   . LEU B 1 57  ? 4.047   18.204  -26.008 1.000 33.537  ? 57  LEU BBB CG   1 ? 
ATOM   3445 C  CD1  . LEU B 1 57  ? 3.574   19.348  -26.904 1.000 34.942  ? 57  LEU BBB CD1  1 ? 
ATOM   3446 C  CD2  . LEU B 1 57  ? 4.431   16.986  -26.821 1.000 30.817  ? 57  LEU BBB CD2  1 ? 
ATOM   3447 H  H    . LEU B 1 57  ? 6.322   19.563  -22.812 1.000 33.841  ? 57  LEU BBB H    1 c 
ATOM   3448 H  HA   . LEU B 1 57  ? 4.427   20.524  -24.629 1.000 31.629  ? 57  LEU BBB HA   1 c 
ATOM   3449 H  HB2  . LEU B 1 57  ? 5.925   19.002  -25.690 1.000 31.916  ? 57  LEU BBB HB2  1 c 
ATOM   3450 H  HB3  . LEU B 1 57  ? 5.547   17.897  -24.622 1.000 31.905  ? 57  LEU BBB HB3  1 c 
ATOM   3451 H  HG   . LEU B 1 57  ? 3.294   17.948  -25.421 1.000 32.819  ? 57  LEU BBB HG   1 c 
ATOM   3452 H  HD11 . LEU B 1 57  ? 3.184   20.052  -26.358 1.000 34.504  ? 57  LEU BBB HD11 1 c 
ATOM   3453 H  HD12 . LEU B 1 57  ? 2.905   19.016  -27.528 1.000 34.486  ? 57  LEU BBB HD12 1 c 
ATOM   3454 H  HD13 . LEU B 1 57  ? 4.330   19.705  -27.402 1.000 34.500  ? 57  LEU BBB HD13 1 c 
ATOM   3455 H  HD21 . LEU B 1 57  ? 5.191   17.202  -27.390 1.000 31.660  ? 57  LEU BBB HD21 1 c 
ATOM   3456 H  HD22 . LEU B 1 57  ? 3.679   16.715  -27.375 1.000 31.660  ? 57  LEU BBB HD22 1 c 
ATOM   3457 H  HD23 . LEU B 1 57  ? 4.672   16.259  -26.222 1.000 31.660  ? 57  LEU BBB HD23 1 c 
ATOM   3458 N  N    . PHE B 1 58  ? 2.629   19.936  -23.102 1.000 26.549  ? 58  PHE BBB N    1 ? 
ATOM   3459 C  CA   . PHE B 1 58  ? 1.455   19.478  -22.328 1.000 25.862  ? 58  PHE BBB CA   1 ? 
ATOM   3460 C  C    . PHE B 1 58  ? 0.655   18.530  -23.217 1.000 25.008  ? 58  PHE BBB C    1 ? 
ATOM   3461 O  O    . PHE B 1 58  ? 0.214   18.944  -24.294 1.000 27.353  ? 58  PHE BBB O    1 ? 
ATOM   3462 C  CB   . PHE B 1 58  ? 0.612   20.652  -21.842 1.000 23.477  ? 58  PHE BBB CB   1 ? 
ATOM   3463 C  CG   . PHE B 1 58  ? -0.535  20.230  -20.966 1.000 23.299  ? 58  PHE BBB CG   1 ? 
ATOM   3464 C  CD1  . PHE B 1 58  ? -0.300  19.596  -19.759 1.000 24.067  ? 58  PHE BBB CD1  1 ? 
ATOM   3465 C  CD2  . PHE B 1 58  ? -1.844  20.437  -21.358 1.000 22.209  ? 58  PHE BBB CD2  1 ? 
ATOM   3466 C  CE1  . PHE B 1 58  ? -1.351  19.203  -18.946 1.000 23.930  ? 58  PHE BBB CE1  1 ? 
ATOM   3467 C  CE2  . PHE B 1 58  ? -2.893  20.020  -20.561 1.000 22.209  ? 58  PHE BBB CE2  1 ? 
ATOM   3468 C  CZ   . PHE B 1 58  ? -2.649  19.396  -19.364 1.000 22.796  ? 58  PHE BBB CZ   1 ? 
ATOM   3469 H  H    . PHE B 1 58  ? 2.499   20.740  -23.509 1.000 26.984  ? 58  PHE BBB H    1 c 
ATOM   3470 H  HA   . PHE B 1 58  ? 1.775   18.973  -21.538 1.000 25.373  ? 58  PHE BBB HA   1 c 
ATOM   3471 H  HB2  . PHE B 1 58  ? 1.189   21.266  -21.341 1.000 23.997  ? 58  PHE BBB HB2  1 c 
ATOM   3472 H  HB3  . PHE B 1 58  ? 0.263   21.132  -22.622 1.000 23.991  ? 58  PHE BBB HB3  1 c 
ATOM   3473 H  HD1  . PHE B 1 58  ? 0.588   19.453  -19.477 1.000 23.784  ? 58  PHE BBB HD1  1 c 
ATOM   3474 H  HD2  . PHE B 1 58  ? -2.022  20.851  -22.187 1.000 22.589  ? 58  PHE BBB HD2  1 c 
ATOM   3475 H  HE1  . PHE B 1 58  ? -1.177  18.770  -18.125 1.000 23.642  ? 58  PHE BBB HE1  1 c 
ATOM   3476 H  HE2  . PHE B 1 58  ? -3.783  20.170  -20.840 1.000 22.452  ? 58  PHE BBB HE2  1 c 
ATOM   3477 H  HZ   . PHE B 1 58  ? -3.368  19.131  -18.812 1.000 22.957  ? 58  PHE BBB HZ   1 c 
ATOM   3478 N  N    . ILE B 1 59  ? 0.454   17.304  -22.754 1.000 24.511  ? 59  ILE BBB N    1 ? 
ATOM   3479 C  CA   . ILE B 1 59  ? -0.445  16.309  -23.397 1.000 24.496  ? 59  ILE BBB CA   1 ? 
ATOM   3480 C  C    . ILE B 1 59  ? -1.729  16.320  -22.587 1.000 25.254  ? 59  ILE BBB C    1 ? 
ATOM   3481 O  O    . ILE B 1 59  ? -1.718  15.897  -21.439 1.000 25.979  ? 59  ILE BBB O    1 ? 
ATOM   3482 C  CB   . ILE B 1 59  ? 0.242   14.936  -23.451 1.000 25.022  ? 59  ILE BBB CB   1 ? 
ATOM   3483 C  CG1  . ILE B 1 59  ? 1.448   14.987  -24.390 1.000 26.558  ? 59  ILE BBB CG1  1 ? 
ATOM   3484 C  CG2  . ILE B 1 59  ? -0.741  13.826  -23.826 1.000 24.247  ? 59  ILE BBB CG2  1 ? 
ATOM   3485 C  CD1  . ILE B 1 59  ? 2.217   13.680  -24.460 1.000 31.508  ? 59  ILE BBB CD1  1 ? 
ATOM   3486 H  H    . ILE B 1 59  ? 0.860   16.991  -22.000 1.000 24.650  ? 59  ILE BBB H    1 c 
ATOM   3487 H  HA   . ILE B 1 59  ? -0.635  16.597  -24.305 1.000 24.774  ? 59  ILE BBB HA   1 c 
ATOM   3488 H  HB   . ILE B 1 59  ? 0.582   14.738  -22.544 1.000 25.073  ? 59  ILE BBB HB   1 c 
ATOM   3489 H  HG12 . ILE B 1 59  ? 1.138   15.220  -25.291 1.000 27.286  ? 59  ILE BBB HG12 1 c 
ATOM   3490 H  HG13 . ILE B 1 59  ? 2.056   15.694  -24.087 1.000 27.281  ? 59  ILE BBB HG13 1 c 
ATOM   3491 H  HG21 . ILE B 1 59  ? -1.464  13.796  -23.177 1.000 24.522  ? 59  ILE BBB HG21 1 c 
ATOM   3492 H  HG22 . ILE B 1 59  ? -0.282  12.969  -23.832 1.000 24.541  ? 59  ILE BBB HG22 1 c 
ATOM   3493 H  HG23 . ILE B 1 59  ? -1.108  14.001  -24.710 1.000 24.521  ? 59  ILE BBB HG23 1 c 
ATOM   3494 H  HD11 . ILE B 1 59  ? 2.472   13.403  -23.562 1.000 29.914  ? 59  ILE BBB HD11 1 c 
ATOM   3495 H  HD12 . ILE B 1 59  ? 3.018   13.803  -24.999 1.000 29.914  ? 59  ILE BBB HD12 1 c 
ATOM   3496 H  HD13 . ILE B 1 59  ? 1.660   12.992  -24.865 1.000 29.892  ? 59  ILE BBB HD13 1 c 
ATOM   3497 N  N    . PRO B 1 60  ? -2.840  16.876  -23.111 1.000 26.048  ? 60  PRO BBB N    1 ? 
ATOM   3498 C  CA   . PRO B 1 60  ? -4.060  17.027  -22.316 1.000 27.498  ? 60  PRO BBB CA   1 ? 
ATOM   3499 C  C    . PRO B 1 60  ? -4.752  15.693  -21.978 1.000 27.752  ? 60  PRO BBB C    1 ? 
ATOM   3500 O  O    . PRO B 1 60  ? -5.387  15.606  -20.954 1.000 28.311  ? 60  PRO BBB O    1 ? 
ATOM   3501 C  CB   . PRO B 1 60  ? -4.935  17.959  -23.165 1.000 24.895  ? 60  PRO BBB CB   1 ? 
ATOM   3502 C  CG   . PRO B 1 60  ? -4.426  17.776  -24.565 1.000 26.535  ? 60  PRO BBB CG   1 ? 
ATOM   3503 C  CD   . PRO B 1 60  ? -2.954  17.464  -24.448 1.000 25.768  ? 60  PRO BBB CD   1 ? 
ATOM   3504 H  HA   . PRO B 1 60  ? -3.830  17.493  -21.474 1.000 26.761  ? 60  PRO BBB HA   1 c 
ATOM   3505 H  HB2  . PRO B 1 60  ? -5.881  17.708  -23.101 1.000 25.907  ? 60  PRO BBB HB2  1 c 
ATOM   3506 H  HB3  . PRO B 1 60  ? -4.835  18.892  -22.877 1.000 25.895  ? 60  PRO BBB HB3  1 c 
ATOM   3507 H  HG2  . PRO B 1 60  ? -4.894  17.040  -25.007 1.000 26.011  ? 60  PRO BBB HG2  1 c 
ATOM   3508 H  HG3  . PRO B 1 60  ? -4.562  18.591  -25.090 1.000 25.991  ? 60  PRO BBB HG3  1 c 
ATOM   3509 H  HD2  . PRO B 1 60  ? -2.674  16.832  -25.135 1.000 26.019  ? 60  PRO BBB HD2  1 c 
ATOM   3510 H  HD3  . PRO B 1 60  ? -2.415  18.274  -24.522 1.000 26.033  ? 60  PRO BBB HD3  1 c 
ATOM   3511 N  N    . ALA B 1 61  ? -4.555  14.671  -22.804 1.000 27.760  ? 61  ALA BBB N    1 ? 
ATOM   3512 C  CA   . ALA B 1 61  ? -5.184  13.342  -22.640 1.000 28.149  ? 61  ALA BBB CA   1 ? 
ATOM   3513 C  C    . ALA B 1 61  ? -4.224  12.310  -23.214 1.000 26.005  ? 61  ALA BBB C    1 ? 
ATOM   3514 O  O    . ALA B 1 61  ? -3.907  12.422  -24.403 1.000 25.499  ? 61  ALA BBB O    1 ? 
ATOM   3515 C  CB   . ALA B 1 61  ? -6.544  13.291  -23.333 1.000 26.567  ? 61  ALA BBB CB   1 ? 
ATOM   3516 H  H    . ALA B 1 61  ? -4.027  14.718  -23.545 1.000 27.859  ? 61  ALA BBB H    1 c 
ATOM   3517 H  HA   . ALA B 1 61  ? -5.305  13.163  -21.678 1.000 27.366  ? 61  ALA BBB HA   1 c 
ATOM   3518 H  HB1  . ALA B 1 61  ? -6.934  12.408  -23.219 1.000 27.090  ? 61  ALA BBB HB1  1 c 
ATOM   3519 H  HB2  . ALA B 1 61  ? -7.134  13.957  -22.942 1.000 27.078  ? 61  ALA BBB HB2  1 c 
ATOM   3520 H  HB3  . ALA B 1 61  ? -6.433  13.475  -24.281 1.000 27.078  ? 61  ALA BBB HB3  1 c 
ATOM   3521 N  N    . MET B 1 62  ? -3.772  11.360  -22.393 1.000 26.185  ? 62  MET BBB N    1 ? 
ATOM   3522 C  CA   . MET B 1 62  ? -2.867  10.282  -22.852 1.000 25.453  ? 62  MET BBB CA   1 ? 
ATOM   3523 C  C    . MET B 1 62  ? -3.643  9.336   -23.767 1.000 23.002  ? 62  MET BBB C    1 ? 
ATOM   3524 O  O    . MET B 1 62  ? -4.796  9.004   -23.464 1.000 21.951  ? 62  MET BBB O    1 ? 
ATOM   3525 C  CB   . MET B 1 62  ? -2.292  9.501   -21.667 1.000 27.118  ? 62  MET BBB CB   1 ? 
ATOM   3526 C  CG   . MET B 1 62  ? -1.249  8.478   -22.076 1.000 26.726  ? 62  MET BBB CG   1 ? 
ATOM   3527 S  SD   . MET B 1 62  ? 0.137   9.268   -22.908 1.000 28.354  ? 62  MET BBB SD   1 ? 
ATOM   3528 C  CE   . MET B 1 62  ? 1.032   7.806   -23.431 1.000 27.708  ? 62  MET BBB CE   1 ? 
ATOM   3529 H  H    . MET B 1 62  ? -3.992  11.319  -21.510 1.000 26.000  ? 62  MET BBB H    1 c 
ATOM   3530 H  HA   . MET B 1 62  ? -2.136  10.692  -23.367 1.000 25.418  ? 62  MET BBB HA   1 c 
ATOM   3531 H  HB2  . MET B 1 62  ? -1.891  10.134  -21.044 1.000 26.656  ? 62  MET BBB HB2  1 c 
ATOM   3532 H  HB3  . MET B 1 62  ? -3.022  9.046   -21.206 1.000 26.649  ? 62  MET BBB HB3  1 c 
ATOM   3533 H  HG2  . MET B 1 62  ? -0.923  8.007   -21.280 1.000 27.216  ? 62  MET BBB HG2  1 c 
ATOM   3534 H  HG3  . MET B 1 62  ? -1.653  7.817   -22.678 1.000 27.209  ? 62  MET BBB HG3  1 c 
ATOM   3535 H  HE1  . MET B 1 62  ? 1.825   8.071   -23.914 1.000 27.936  ? 62  MET BBB HE1  1 c 
ATOM   3536 H  HE2  . MET B 1 62  ? 1.284   7.290   -22.656 1.000 27.936  ? 62  MET BBB HE2  1 c 
ATOM   3537 H  HE3  . MET B 1 62  ? 0.469   7.273   -24.004 1.000 27.931  ? 62  MET BBB HE3  1 c 
ATOM   3538 N  N    . LYS B 1 63  ? -3.011  8.906   -24.841 1.000 22.493  ? 63  LYS BBB N    1 ? 
ATOM   3539 C  CA   . LYS B 1 63  ? -3.607  7.969   -25.822 1.000 24.617  ? 63  LYS BBB CA   1 ? 
ATOM   3540 C  C    . LYS B 1 63  ? -2.578  6.885   -26.150 1.000 24.603  ? 63  LYS BBB C    1 ? 
ATOM   3541 O  O    . LYS B 1 63  ? -1.369  7.146   -25.928 1.000 25.027  ? 63  LYS BBB O    1 ? 
ATOM   3542 C  CB   . LYS B 1 63  ? -3.992  8.723   -27.094 1.000 25.294  ? 63  LYS BBB CB   1 ? 
ATOM   3543 C  CG   . LYS B 1 63  ? -5.111  9.726   -26.932 1.000 26.645  ? 63  LYS BBB CG   1 ? 
ATOM   3544 C  CD   . LYS B 1 63  ? -6.439  9.057   -26.936 1.000 30.082  ? 63  LYS BBB CD   1 ? 
ATOM   3545 C  CE   . LYS B 1 63  ? -7.571  9.988   -26.572 1.000 32.133  ? 63  LYS BBB CE   1 ? 
ATOM   3546 N  NZ   . LYS B 1 63  ? -8.862  9.263   -26.666 1.000 37.321  ? 63  LYS BBB NZ   1 ? 
ATOM   3547 H  H    . LYS B 1 63  ? -2.162  9.163   -25.047 1.000 23.131  ? 63  LYS BBB H    1 c 
ATOM   3548 H  HA   . LYS B 1 63  ? -4.408  7.552   -25.430 1.000 24.342  ? 63  LYS BBB HA   1 c 
ATOM   3549 H  HB2  . LYS B 1 63  ? -3.199  9.193   -27.426 1.000 25.467  ? 63  LYS BBB HB2  1 c 
ATOM   3550 H  HB3  . LYS B 1 63  ? -4.256  8.068   -27.774 1.000 25.473  ? 63  LYS BBB HB3  1 c 
ATOM   3551 H  HG2  . LYS B 1 63  ? -4.993  10.211  -26.088 1.000 27.089  ? 63  LYS BBB HG2  1 c 
ATOM   3552 H  HG3  . LYS B 1 63  ? -5.071  10.375  -27.666 1.000 27.098  ? 63  LYS BBB HG3  1 c 
ATOM   3553 H  HD2  . LYS B 1 63  ? -6.607  8.687   -27.829 1.000 29.708  ? 63  LYS BBB HD2  1 c 
ATOM   3554 H  HD3  . LYS B 1 63  ? -6.424  8.312   -26.299 1.000 29.682  ? 63  LYS BBB HD3  1 c 
ATOM   3555 H  HE2  . LYS B 1 63  ? -7.451  10.319  -25.662 1.000 32.811  ? 63  LYS BBB HE2  1 c 
ATOM   3556 H  HE3  . LYS B 1 63  ? -7.584  10.751  -27.179 1.000 32.776  ? 63  LYS BBB HE3  1 c 
ATOM   3557 H  HZ1  . LYS B 1 63  ? -8.983  8.960   -27.513 1.000 35.668  ? 63  LYS BBB HZ1  1 c 
ATOM   3558 H  HZ2  . LYS B 1 63  ? -9.544  9.820   -26.450 1.000 35.668  ? 63  LYS BBB HZ2  1 c 
ATOM   3559 H  HZ3  . LYS B 1 63  ? -8.861  8.558   -26.096 1.000 35.668  ? 63  LYS BBB HZ3  1 c 
ATOM   3560 N  N    . ARG B 1 64  ? -3.026  5.741   -26.667 1.000 22.942  ? 64  ARG BBB N    1 ? 
ATOM   3561 C  CA   . ARG B 1 64  ? -2.118  4.642   -27.097 1.000 26.101  ? 64  ARG BBB CA   1 ? 
ATOM   3562 C  C    . ARG B 1 64  ? -1.030  5.202   -28.040 1.000 24.814  ? 64  ARG BBB C    1 ? 
ATOM   3563 O  O    . ARG B 1 64  ? 0.129   4.837   -27.855 1.000 23.463  ? 64  ARG BBB O    1 ? 
ATOM   3564 C  CB   . ARG B 1 64  ? -2.893  3.496   -27.760 1.000 26.663  ? 64  ARG BBB CB   1 ? 
ATOM   3565 C  CG   . ARG B 1 64  ? -3.786  2.665   -26.839 1.000 29.003  ? 64  ARG BBB CG   1 ? 
ATOM   3566 C  CD   . ARG B 1 64  ? -4.723  1.794   -27.679 1.000 31.875  ? 64  ARG BBB CD   1 ? 
ATOM   3567 N  NE   . ARG B 1 64  ? -5.649  0.977   -26.919 1.000 33.720  ? 64  ARG BBB NE   1 ? 
ATOM   3568 C  CZ   . ARG B 1 64  ? -6.788  1.423   -26.382 1.000 41.565  ? 64  ARG BBB CZ   1 ? 
ATOM   3569 N  NH1  . ARG B 1 64  ? -7.142  2.693   -26.541 1.000 39.871  ? 64  ARG BBB NH1  1 ? 
ATOM   3570 N  NH2  . ARG B 1 64  ? -7.561  0.606   -25.671 1.000 42.240  ? 64  ARG BBB NH2  1 ? 
ATOM   3571 H  H    . ARG B 1 64  ? -3.912  5.565   -26.786 1.000 24.078  ? 64  ARG BBB H    1 c 
ATOM   3572 H  HA   . ARG B 1 64  ? -1.673  4.288   -26.293 1.000 25.339  ? 64  ARG BBB HA   1 c 
ATOM   3573 H  HB2  . ARG B 1 64  ? -3.450  3.875   -28.470 1.000 27.108  ? 64  ARG BBB HB2  1 c 
ATOM   3574 H  HB3  . ARG B 1 64  ? -2.245  2.895   -28.184 1.000 27.084  ? 64  ARG BBB HB3  1 c 
ATOM   3575 H  HG2  . ARG B 1 64  ? -3.231  2.092   -26.267 1.000 29.093  ? 64  ARG BBB HG2  1 c 
ATOM   3576 H  HG3  . ARG B 1 64  ? -4.316  3.258   -26.265 1.000 29.083  ? 64  ARG BBB HG3  1 c 
ATOM   3577 H  HD2  . ARG B 1 64  ? -5.234  2.373   -28.283 1.000 31.656  ? 64  ARG BBB HD2  1 c 
ATOM   3578 H  HD3  . ARG B 1 64  ? -4.176  1.203   -28.239 1.000 31.633  ? 64  ARG BBB HD3  1 c 
ATOM   3579 H  HE   . ARG B 1 64  ? -5.438  0.142   -26.785 1.000 35.312  ? 64  ARG BBB HE   1 c 
ATOM   3580 H  HH11 . ARG B 1 64  ? -6.634  3.242   -26.999 1.000 40.139  ? 64  ARG BBB HH11 1 c 
ATOM   3581 H  HH12 . ARG B 1 64  ? -7.892  2.983   -26.186 1.000 40.165  ? 64  ARG BBB HH12 1 c 
ATOM   3582 H  HH21 . ARG B 1 64  ? -7.328  -0.237  -25.564 1.000 41.608  ? 64  ARG BBB HH21 1 c 
ATOM   3583 H  HH22 . ARG B 1 64  ? -8.314  0.904   -25.324 1.000 41.608  ? 64  ARG BBB HH22 1 c 
ATOM   3584 N  N    . SER B 1 65  ? -1.394  6.109   -28.951 1.000 24.769  ? 65  SER BBB N    1 ? 
ATOM   3585 C  CA   . SER B 1 65  ? -0.571  6.612   -30.079 1.000 26.055  ? 65  SER BBB CA   1 ? 
ATOM   3586 C  C    . SER B 1 65  ? 0.536   7.542   -29.582 1.000 26.313  ? 65  SER BBB C    1 ? 
ATOM   3587 O  O    . SER B 1 65  ? 1.423   7.890   -30.388 1.000 24.968  ? 65  SER BBB O    1 ? 
ATOM   3588 C  CB   . SER B 1 65  ? -1.429  7.316   -31.088 1.000 27.704  ? 65  SER BBB CB   1 ? 
ATOM   3589 O  OG   . SER B 1 65  ? -2.201  8.322   -30.459 1.000 29.328  ? 65  SER BBB OG   1 ? 
ATOM   3590 H  H    . SER B 1 65  ? -2.219  6.495   -28.945 1.000 25.096  ? 65  SER BBB H    1 c 
ATOM   3591 H  HA   . SER B 1 65  ? -0.144  5.829   -30.520 1.000 26.199  ? 65  SER BBB HA   1 c 
ATOM   3592 H  HB2  . SER B 1 65  ? -0.859  7.722   -31.779 1.000 27.713  ? 65  SER BBB HB2  1 c 
ATOM   3593 H  HB3  . SER B 1 65  ? -2.025  6.665   -31.523 1.000 27.700  ? 65  SER BBB HB3  1 c 
ATOM   3594 H  HG   . SER B 1 65  ? -2.678  8.702   -31.048 0.000 29.340  ? 65  SER BBB HG   1 c 
ATOM   3595 N  N    . LEU B 1 66  ? 0.502   7.918   -28.308 1.000 26.417  ? 66  LEU BBB N    1 ? 
ATOM   3596 C  CA   . LEU B 1 66  ? 1.508   8.821   -27.700 1.000 26.856  ? 66  LEU BBB CA   1 ? 
ATOM   3597 C  C    . LEU B 1 66  ? 2.505   8.026   -26.852 1.000 26.640  ? 66  LEU BBB C    1 ? 
ATOM   3598 O  O    . LEU B 1 66  ? 3.535   8.618   -26.418 1.000 26.747  ? 66  LEU BBB O    1 ? 
ATOM   3599 C  CB   . LEU B 1 66  ? 0.762   9.868   -26.864 1.000 26.871  ? 66  LEU BBB CB   1 ? 
ATOM   3600 C  CG   . LEU B 1 66  ? 0.044   10.926  -27.692 1.000 27.509  ? 66  LEU BBB CG   1 ? 
ATOM   3601 C  CD1  . LEU B 1 66  ? -0.897  11.753  -26.841 1.000 27.467  ? 66  LEU BBB CD1  1 ? 
ATOM   3602 C  CD2  . LEU B 1 66  ? 1.055   11.809  -28.430 1.000 27.728  ? 66  LEU BBB CD2  1 ? 
ATOM   3603 H  H    . LEU B 1 66  ? -0.157  7.666   -27.735 1.000 26.503  ? 66  LEU BBB H    1 c 
ATOM   3604 H  HA   . LEU B 1 66  ? 2.002   9.269   -28.422 1.000 26.752  ? 66  LEU BBB HA   1 c 
ATOM   3605 H  HB2  . LEU B 1 66  ? 0.107   9.411   -26.300 1.000 27.038  ? 66  LEU BBB HB2  1 c 
ATOM   3606 H  HB3  . LEU B 1 66  ? 1.404   10.313  -26.275 1.000 27.038  ? 66  LEU BBB HB3  1 c 
ATOM   3607 H  HG   . LEU B 1 66  ? -0.499  10.456  -28.370 1.000 27.427  ? 66  LEU BBB HG   1 c 
ATOM   3608 H  HD11 . LEU B 1 66  ? -1.564  11.172  -26.436 1.000 27.509  ? 66  LEU BBB HD11 1 c 
ATOM   3609 H  HD12 . LEU B 1 66  ? -1.340  12.416  -27.398 1.000 27.509  ? 66  LEU BBB HD12 1 c 
ATOM   3610 H  HD13 . LEU B 1 66  ? -0.392  12.202  -26.142 1.000 27.504  ? 66  LEU BBB HD13 1 c 
ATOM   3611 H  HD21 . LEU B 1 66  ? 1.684   12.187  -27.790 1.000 27.689  ? 66  LEU BBB HD21 1 c 
ATOM   3612 H  HD22 . LEU B 1 66  ? 0.585   12.530  -28.884 1.000 27.687  ? 66  LEU BBB HD22 1 c 
ATOM   3613 H  HD23 . LEU B 1 66  ? 1.539   11.277  -29.084 1.000 27.686  ? 66  LEU BBB HD23 1 c 
ATOM   3614 N  N    . ALA B 1 67  ? 2.207   6.762   -26.574 1.000 24.426  ? 67  ALA BBB N    1 ? 
ATOM   3615 C  CA   . ALA B 1 67  ? 3.085   5.906   -25.753 1.000 24.722  ? 67  ALA BBB CA   1 ? 
ATOM   3616 C  C    . ALA B 1 67  ? 4.329   5.564   -26.569 1.000 23.064  ? 67  ALA BBB C    1 ? 
ATOM   3617 O  O    . ALA B 1 67  ? 4.215   5.446   -27.795 1.000 22.977  ? 67  ALA BBB O    1 ? 
ATOM   3618 C  CB   . ALA B 1 67  ? 2.369   4.675   -25.302 1.000 25.838  ? 67  ALA BBB CB   1 ? 
ATOM   3619 H  H    . ALA B 1 67  ? 1.457   6.334   -26.858 1.000 25.031  ? 67  ALA BBB H    1 c 
ATOM   3620 H  HA   . ALA B 1 67  ? 3.364   6.418   -24.959 1.000 24.562  ? 67  ALA BBB HA   1 c 
ATOM   3621 H  HB1  . ALA B 1 67  ? 2.966   4.131   -24.762 1.000 25.520  ? 67  ALA BBB HB1  1 c 
ATOM   3622 H  HB2  . ALA B 1 67  ? 1.594   4.926   -24.772 1.000 25.520  ? 67  ALA BBB HB2  1 c 
ATOM   3623 H  HB3  . ALA B 1 67  ? 2.078   4.165   -26.076 1.000 25.518  ? 67  ALA BBB HB3  1 c 
ATOM   3624 N  N    . GLY B 1 68  ? 5.475   5.489   -25.904 1.000 21.930  ? 68  GLY BBB N    1 ? 
ATOM   3625 C  CA   . GLY B 1 68  ? 6.732   5.094   -26.536 1.000 23.957  ? 68  GLY BBB CA   1 ? 
ATOM   3626 C  C    . GLY B 1 68  ? 7.937   5.824   -25.993 1.000 25.507  ? 68  GLY BBB C    1 ? 
ATOM   3627 O  O    . GLY B 1 68  ? 7.945   6.222   -24.818 1.000 23.497  ? 68  GLY BBB O    1 ? 
ATOM   3628 H  H    . GLY B 1 68  ? 5.539   5.677   -25.015 1.000 22.693  ? 68  GLY BBB H    1 c 
ATOM   3629 H  HA2  . GLY B 1 68  ? 6.858   4.123   -26.408 1.000 23.869  ? 68  GLY BBB HA2  1 c 
ATOM   3630 H  HA3  . GLY B 1 68  ? 6.666   5.262   -27.510 1.000 23.852  ? 68  GLY BBB HA3  1 c 
ATOM   3631 N  N    . ARG B 1 69  ? 8.952   5.927   -26.844 1.000 27.178  ? 69  ARG BBB N    1 ? 
ATOM   3632 C  CA   . ARG B 1 69  ? 10.293  6.410   -26.465 1.000 28.484  ? 69  ARG BBB CA   1 ? 
ATOM   3633 C  C    . ARG B 1 69  ? 10.423  7.835   -26.981 1.000 25.421  ? 69  ARG BBB C    1 ? 
ATOM   3634 O  O    . ARG B 1 69  ? 10.024  8.107   -28.139 1.000 25.086  ? 69  ARG BBB O    1 ? 
ATOM   3635 C  CB   . ARG B 1 69  ? 11.360  5.438   -26.982 1.000 31.693  ? 69  ARG BBB CB   1 ? 
ATOM   3636 C  CG   . ARG B 1 69  ? 11.379  4.103   -26.238 1.000 35.878  ? 69  ARG BBB CG   1 ? 
ATOM   3637 C  CD   . ARG B 1 69  ? 12.060  2.958   -26.985 1.000 38.281  ? 69  ARG BBB CD   1 ? 
ATOM   3638 N  NE   . ARG B 1 69  ? 11.829  2.983   -28.435 1.000 38.935  ? 69  ARG BBB NE   1 ? 
ATOM   3639 C  CZ   . ARG B 1 69  ? 12.774  3.123   -29.372 1.000 41.208  ? 69  ARG BBB CZ   1 ? 
ATOM   3640 N  NH1  . ARG B 1 69  ? 14.054  3.237   -29.044 1.000 38.415  ? 69  ARG BBB NH1  1 ? 
ATOM   3641 N  NH2  . ARG B 1 69  ? 12.425  3.156   -30.647 1.000 42.825  ? 69  ARG BBB NH2  1 ? 
ATOM   3642 H  H    . ARG B 1 69  ? 8.879   5.705   -27.725 1.000 27.085  ? 69  ARG BBB H    1 c 
ATOM   3643 H  HA   . ARG B 1 69  ? 10.344  6.428   -25.484 1.000 28.175  ? 69  ARG BBB HA   1 c 
ATOM   3644 H  HB2  . ARG B 1 69  ? 11.198  5.274   -27.934 1.000 31.850  ? 69  ARG BBB HB2  1 c 
ATOM   3645 H  HB3  . ARG B 1 69  ? 12.238  5.862   -26.894 1.000 31.865  ? 69  ARG BBB HB3  1 c 
ATOM   3646 H  HG2  . ARG B 1 69  ? 11.834  4.228   -25.379 1.000 35.399  ? 69  ARG BBB HG2  1 c 
ATOM   3647 H  HG3  . ARG B 1 69  ? 10.455  3.838   -26.043 1.000 35.386  ? 69  ARG BBB HG3  1 c 
ATOM   3648 H  HD2  . ARG B 1 69  ? 13.022  2.993   -26.809 1.000 37.886  ? 69  ARG BBB HD2  1 c 
ATOM   3649 H  HD3  . ARG B 1 69  ? 11.729  2.107   -26.630 1.000 37.893  ? 69  ARG BBB HD3  1 c 
ATOM   3650 H  HE   . ARG B 1 69  ? 11.003  2.925   -28.709 1.000 39.402  ? 69  ARG BBB HE   1 c 
ATOM   3651 H  HH11 . ARG B 1 69  ? 14.302  3.224   -28.204 1.000 39.373  ? 69  ARG BBB HH11 1 c 
ATOM   3652 H  HH12 . ARG B 1 69  ? 14.659  3.326   -29.676 1.000 39.378  ? 69  ARG BBB HH12 1 c 
ATOM   3653 H  HH21 . ARG B 1 69  ? 11.577  3.080   -30.873 1.000 42.073  ? 69  ARG BBB HH21 1 c 
ATOM   3654 H  HH22 . ARG B 1 69  ? 13.042  3.241   -31.270 1.000 42.073  ? 69  ARG BBB HH22 1 c 
ATOM   3655 N  N    . TYR B 1 70  ? 10.927  8.702   -26.120 1.000 23.518  ? 70  TYR BBB N    1 ? 
ATOM   3656 C  CA   . TYR B 1 70  ? 11.178  10.125  -26.416 1.000 24.101  ? 70  TYR BBB CA   1 ? 
ATOM   3657 C  C    . TYR B 1 70  ? 12.605  10.471  -26.003 1.000 26.631  ? 70  TYR BBB C    1 ? 
ATOM   3658 O  O    . TYR B 1 70  ? 13.150  9.877   -25.042 1.000 22.681  ? 70  TYR BBB O    1 ? 
ATOM   3659 C  CB   . TYR B 1 70  ? 10.193  11.011  -25.654 1.000 23.141  ? 70  TYR BBB CB   1 ? 
ATOM   3660 C  CG   . TYR B 1 70  ? 8.768   10.920  -26.130 1.000 22.835  ? 70  TYR BBB CG   1 ? 
ATOM   3661 C  CD1  . TYR B 1 70  ? 7.929   9.925   -25.662 1.000 22.283  ? 70  TYR BBB CD1  1 ? 
ATOM   3662 C  CD2  . TYR B 1 70  ? 8.255   11.835  -27.033 1.000 22.624  ? 70  TYR BBB CD2  1 ? 
ATOM   3663 C  CE1  . TYR B 1 70  ? 6.628   9.828   -26.099 1.000 22.093  ? 70  TYR BBB CE1  1 ? 
ATOM   3664 C  CE2  . TYR B 1 70  ? 6.941   11.766  -27.457 1.000 23.187  ? 70  TYR BBB CE2  1 ? 
ATOM   3665 C  CZ   . TYR B 1 70  ? 6.123   10.756  -26.987 1.000 22.656  ? 70  TYR BBB CZ   1 ? 
ATOM   3666 O  OH   . TYR B 1 70  ? 4.822   10.664  -27.396 1.000 22.488  ? 70  TYR BBB OH   1 ? 
ATOM   3667 H  H    . TYR B 1 70  ? 11.158  8.480   -25.267 1.000 24.137  ? 70  TYR BBB H    1 c 
ATOM   3668 H  HA   . TYR B 1 70  ? 11.074  10.280  -27.386 1.000 24.312  ? 70  TYR BBB HA   1 c 
ATOM   3669 H  HB2  . TYR B 1 70  ? 10.225  10.764  -24.706 1.000 23.315  ? 70  TYR BBB HB2  1 c 
ATOM   3670 H  HB3  . TYR B 1 70  ? 10.492  11.941  -25.730 1.000 23.318  ? 70  TYR BBB HB3  1 c 
ATOM   3671 H  HD1  . TYR B 1 70  ? 8.261   9.285   -25.053 1.000 22.417  ? 70  TYR BBB HD1  1 c 
ATOM   3672 H  HD2  . TYR B 1 70  ? 8.807   12.529  -27.352 1.000 22.802  ? 70  TYR BBB HD2  1 c 
ATOM   3673 H  HE1  . TYR B 1 70  ? 6.069   9.146   -25.766 1.000 22.338  ? 70  TYR BBB HE1  1 c 
ATOM   3674 H  HE2  . TYR B 1 70  ? 6.607   12.397  -28.074 1.000 22.916  ? 70  TYR BBB HE2  1 c 
ATOM   3675 H  HH   . TYR B 1 70  ? 4.298   10.723  -26.722 0.000 22.490  ? 70  TYR BBB HH   1 c 
ATOM   3676 N  N    . ARG B 1 71  ? 13.177  11.458  -26.692 1.000 30.416  ? 71  ARG BBB N    1 ? 
ATOM   3677 C  CA   . ARG B 1 71  ? 14.395  12.169  -26.221 1.000 36.091  ? 71  ARG BBB CA   1 ? 
ATOM   3678 C  C    . ARG B 1 71  ? 14.265  13.627  -26.630 1.000 34.758  ? 71  ARG BBB C    1 ? 
ATOM   3679 O  O    . ARG B 1 71  ? 13.478  13.938  -27.559 1.000 32.199  ? 71  ARG BBB O    1 ? 
ATOM   3680 C  CB   . ARG B 1 71  ? 15.687  11.577  -26.812 1.000 41.618  ? 71  ARG BBB CB   1 ? 
ATOM   3681 C  CG   . ARG B 1 71  ? 15.701  11.571  -28.333 1.000 48.633  ? 71  ARG BBB CG   1 ? 
ATOM   3682 C  CD   . ARG B 1 71  ? 17.066  11.528  -28.977 1.000 53.742  ? 71  ARG BBB CD   1 ? 
ATOM   3683 N  NE   . ARG B 1 71  ? 17.434  10.178  -29.372 1.000 55.056  ? 71  ARG BBB NE   1 ? 
ATOM   3684 C  CZ   . ARG B 1 71  ? 17.821  9.805   -30.588 1.000 54.947  ? 71  ARG BBB CZ   1 ? 
ATOM   3685 N  NH1  . ARG B 1 71  ? 17.911  10.677  -31.582 1.000 55.895  ? 71  ARG BBB NH1  1 ? 
ATOM   3686 N  NH2  . ARG B 1 71  ? 18.139  8.540   -30.797 1.000 57.297  ? 71  ARG BBB NH2  1 ? 
ATOM   3687 H  H    . ARG B 1 71  ? 12.858  11.752  -27.494 1.000 30.679  ? 71  ARG BBB H    1 c 
ATOM   3688 H  HA   . ARG B 1 71  ? 14.435  12.114  -25.239 1.000 35.577  ? 71  ARG BBB HA   1 c 
ATOM   3689 H  HB2  . ARG B 1 71  ? 16.449  12.100  -26.487 1.000 41.793  ? 71  ARG BBB HB2  1 c 
ATOM   3690 H  HB3  . ARG B 1 71  ? 15.790  10.658  -26.488 1.000 41.774  ? 71  ARG BBB HB3  1 c 
ATOM   3691 H  HG2  . ARG B 1 71  ? 15.190  10.795  -28.643 1.000 47.986  ? 71  ARG BBB HG2  1 c 
ATOM   3692 H  HG3  . ARG B 1 71  ? 15.237  12.370  -28.657 1.000 47.918  ? 71  ARG BBB HG3  1 c 
ATOM   3693 H  HD2  . ARG B 1 71  ? 17.073  12.117  -29.757 1.000 52.817  ? 71  ARG BBB HD2  1 c 
ATOM   3694 H  HD3  . ARG B 1 71  ? 17.726  11.864  -28.342 1.000 52.639  ? 71  ARG BBB HD3  1 c 
ATOM   3695 H  HE   . ARG B 1 71  ? 17.402  9.560   -28.757 1.000 54.829  ? 71  ARG BBB HE   1 c 
ATOM   3696 H  HH11 . ARG B 1 71  ? 17.708  11.519  -31.454 1.000 55.617  ? 71  ARG BBB HH11 1 c 
ATOM   3697 H  HH12 . ARG B 1 71  ? 18.171  10.406  -32.376 1.000 55.627  ? 71  ARG BBB HH12 1 c 
ATOM   3698 H  HH21 . ARG B 1 71  ? 18.083  7.957   -30.138 1.000 56.476  ? 71  ARG BBB HH21 1 c 
ATOM   3699 H  HH22 . ARG B 1 71  ? 18.396  8.278   -31.597 1.000 56.476  ? 71  ARG BBB HH22 1 c 
ATOM   3700 N  N    . CYS B 1 72  ? 15.046  14.483  -25.990 1.000 35.902  ? 72  CYS BBB N    1 ? 
ATOM   3701 C  CA   . CYS B 1 72  ? 15.159  15.891  -26.413 1.000 34.855  ? 72  CYS BBB CA   1 ? 
ATOM   3702 C  C    . CYS B 1 72  ? 16.623  16.315  -26.460 1.000 32.529  ? 72  CYS BBB C    1 ? 
ATOM   3703 O  O    . CYS B 1 72  ? 17.473  15.749  -25.742 1.000 32.061  ? 72  CYS BBB O    1 ? 
ATOM   3704 C  CB   . CYS B 1 72  ? 14.344  16.765  -25.480 1.000 37.779  ? 72  CYS BBB CB   1 ? 
ATOM   3705 S  SG   . CYS B 1 72  ? 15.040  16.859  -23.814 1.000 43.889  ? 72  CYS BBB SG   1 ? 
ATOM   3706 H  H    . CYS B 1 72  ? 15.556  14.280  -25.263 1.000 35.397  ? 72  CYS BBB H    1 c 
ATOM   3707 H  HA   . CYS B 1 72  ? 14.783  15.967  -27.318 1.000 35.114  ? 72  CYS BBB HA   1 c 
ATOM   3708 H  HB2  . CYS B 1 72  ? 14.292  17.670  -25.851 1.000 38.406  ? 72  CYS BBB HB2  1 c 
ATOM   3709 H  HB3  . CYS B 1 72  ? 13.434  16.410  -25.420 1.000 38.420  ? 72  CYS BBB HB3  1 c 
ATOM   3710 N  N    . SER B 1 73  ? 16.885  17.287  -27.308 1.000 31.656  ? 73  SER BBB N    1 ? 
ATOM   3711 C  CA   . SER B 1 73  ? 18.171  17.997  -27.408 1.000 33.915  ? 73  SER BBB CA   1 ? 
ATOM   3712 C  C    . SER B 1 73  ? 17.863  19.487  -27.548 1.000 33.464  ? 73  SER BBB C    1 ? 
ATOM   3713 O  O    . SER B 1 73  ? 16.683  19.818  -27.788 1.000 29.067  ? 73  SER BBB O    1 ? 
ATOM   3714 C  CB   . SER B 1 73  ? 18.970  17.465  -28.546 1.000 34.032  ? 73  SER BBB CB   1 ? 
ATOM   3715 O  OG   . SER B 1 73  ? 18.193  17.520  -29.717 1.000 35.126  ? 73  SER BBB OG   1 ? 
ATOM   3716 H  H    . SER B 1 73  ? 16.275  17.594  -27.912 1.000 32.415  ? 73  SER BBB H    1 c 
ATOM   3717 H  HA   . SER B 1 73  ? 18.678  17.856  -26.564 1.000 33.424  ? 73  SER BBB HA   1 c 
ATOM   3718 H  HB2  . SER B 1 73  ? 19.785  18.003  -28.661 1.000 34.290  ? 73  SER BBB HB2  1 c 
ATOM   3719 H  HB3  . SER B 1 73  ? 19.233  16.535  -28.362 1.000 34.284  ? 73  SER BBB HB3  1 c 
ATOM   3720 H  HG   . SER B 1 73  ? 18.651  17.219  -30.356 0.000 35.110  ? 73  SER BBB HG   1 c 
ATOM   3721 N  N    . TYR B 1 74  ? 18.871  20.336  -27.323 1.000 33.509  ? 74  TYR BBB N    1 ? 
ATOM   3722 C  CA   . TYR B 1 74  ? 18.763  21.804  -27.478 1.000 34.733  ? 74  TYR BBB CA   1 ? 
ATOM   3723 C  C    . TYR B 1 74  ? 19.900  22.276  -28.385 1.000 34.509  ? 74  TYR BBB C    1 ? 
ATOM   3724 O  O    . TYR B 1 74  ? 20.907  21.555  -28.555 1.000 29.469  ? 74  TYR BBB O    1 ? 
ATOM   3725 C  CB   . TYR B 1 74  ? 18.721  22.504  -26.117 1.000 32.981  ? 74  TYR BBB CB   1 ? 
ATOM   3726 C  CG   . TYR B 1 74  ? 19.989  22.365  -25.319 1.000 33.878  ? 74  TYR BBB CG   1 ? 
ATOM   3727 C  CD1  . TYR B 1 74  ? 20.195  21.270  -24.502 1.000 33.891  ? 74  TYR BBB CD1  1 ? 
ATOM   3728 C  CD2  . TYR B 1 74  ? 20.984  23.329  -25.376 1.000 34.694  ? 74  TYR BBB CD2  1 ? 
ATOM   3729 C  CE1  . TYR B 1 74  ? 21.354  21.133  -23.759 1.000 34.164  ? 74  TYR BBB CE1  1 ? 
ATOM   3730 C  CE2  . TYR B 1 74  ? 22.153  23.204  -24.643 1.000 35.505  ? 74  TYR BBB CE2  1 ? 
ATOM   3731 C  CZ   . TYR B 1 74  ? 22.346  22.091  -23.848 1.000 33.641  ? 74  TYR BBB CZ   1 ? 
ATOM   3732 O  OH   . TYR B 1 74  ? 23.502  21.940  -23.155 1.000 33.056  ? 74  TYR BBB OH   1 ? 
ATOM   3733 H  H    . TYR B 1 74  ? 19.701  20.069  -27.060 1.000 33.804  ? 74  TYR BBB H    1 c 
ATOM   3734 H  HA   . TYR B 1 74  ? 17.912  21.996  -27.942 1.000 34.131  ? 74  TYR BBB HA   1 c 
ATOM   3735 H  HB2  . TYR B 1 74  ? 18.540  23.456  -26.262 1.000 33.621  ? 74  TYR BBB HB2  1 c 
ATOM   3736 H  HB3  . TYR B 1 74  ? 17.977  22.132  -25.599 1.000 33.621  ? 74  TYR BBB HB3  1 c 
ATOM   3737 H  HD1  . TYR B 1 74  ? 19.530  20.604  -24.444 1.000 33.988  ? 74  TYR BBB HD1  1 c 
ATOM   3738 H  HD2  . TYR B 1 74  ? 20.865  24.083  -25.930 1.000 34.637  ? 74  TYR BBB HD2  1 c 
ATOM   3739 H  HE1  . TYR B 1 74  ? 21.482  20.369  -23.224 1.000 33.997  ? 74  TYR BBB HE1  1 c 
ATOM   3740 H  HE2  . TYR B 1 74  ? 22.829  23.859  -24.712 1.000 34.802  ? 74  TYR BBB HE2  1 c 
ATOM   3741 H  HH   . TYR B 1 74  ? 23.899  21.220  -23.394 0.000 32.970  ? 74  TYR BBB HH   1 c 
ATOM   3742 N  N    . GLN B 1 75  ? 19.686  23.440  -28.989 1.000 34.566  ? 75  GLN BBB N    1 ? 
ATOM   3743 C  CA   . GLN B 1 75  ? 20.661  24.110  -29.870 1.000 39.510  ? 75  GLN BBB CA   1 ? 
ATOM   3744 C  C    . GLN B 1 75  ? 21.146  25.373  -29.176 1.000 39.478  ? 75  GLN BBB C    1 ? 
ATOM   3745 O  O    . GLN B 1 75  ? 20.373  26.000  -28.455 1.000 43.262  ? 75  GLN BBB O    1 ? 
ATOM   3746 C  CB   . GLN B 1 75  ? 20.046  24.420  -31.228 1.000 42.495  ? 75  GLN BBB CB   1 ? 
ATOM   3747 C  CG   . GLN B 1 75  ? 20.874  25.356  -32.085 1.000 45.454  ? 75  GLN BBB CG   1 ? 
ATOM   3748 C  CD   . GLN B 1 75  ? 20.141  25.678  -33.364 1.000 50.461  ? 75  GLN BBB CD   1 ? 
ATOM   3749 O  OE1  . GLN B 1 75  ? 20.199  24.918  -34.318 1.000 48.722  ? 75  GLN BBB OE1  1 ? 
ATOM   3750 N  NE2  . GLN B 1 75  ? 19.424  26.795  -33.379 1.000 50.611  ? 75  GLN BBB NE2  1 ? 
ATOM   3751 H  H    . GLN B 1 75  ? 18.908  23.904  -28.892 1.000 35.687  ? 75  GLN BBB H    1 c 
ATOM   3752 H  HA   . GLN B 1 75  ? 21.427  23.507  -30.001 1.000 39.058  ? 75  GLN BBB HA   1 c 
ATOM   3753 H  HB2  . GLN B 1 75  ? 19.916  23.577  -31.708 1.000 42.468  ? 75  GLN BBB HB2  1 c 
ATOM   3754 H  HB3  . GLN B 1 75  ? 19.164  24.818  -31.083 1.000 42.466  ? 75  GLN BBB HB3  1 c 
ATOM   3755 H  HG2  . GLN B 1 75  ? 21.051  26.186  -31.596 1.000 45.869  ? 75  GLN BBB HG2  1 c 
ATOM   3756 H  HG3  . GLN B 1 75  ? 21.734  24.934  -32.298 1.000 45.875  ? 75  GLN BBB HG3  1 c 
ATOM   3757 H  HE21 . GLN B 1 75  ? 18.978  27.023  -34.104 0.000 50.500  ? 75  GLN BBB HE21 1 c 
ATOM   3758 H  HE22 . GLN B 1 75  ? 19.395  27.310  -32.660 0.000 50.500  ? 75  GLN BBB HE22 1 c 
ATOM   3759 N  N    . GLN B 1 76  ? 22.414  25.690  -29.364 1.000 43.821  ? 76  GLN BBB N    1 ? 
ATOM   3760 C  CA   . GLN B 1 76  ? 22.967  26.999  -28.971 1.000 47.345  ? 76  GLN BBB CA   1 ? 
ATOM   3761 C  C    . GLN B 1 76  ? 23.937  27.463  -30.056 1.000 46.587  ? 76  GLN BBB C    1 ? 
ATOM   3762 O  O    . GLN B 1 76  ? 24.829  26.687  -30.426 1.000 41.050  ? 76  GLN BBB O    1 ? 
ATOM   3763 C  CB   . GLN B 1 76  ? 23.614  26.908  -27.601 1.000 49.809  ? 76  GLN BBB CB   1 ? 
ATOM   3764 C  CG   . GLN B 1 76  ? 23.732  28.271  -26.950 1.000 55.239  ? 76  GLN BBB CG   1 ? 
ATOM   3765 C  CD   . GLN B 1 76  ? 23.481  28.133  -25.478 1.000 56.827  ? 76  GLN BBB CD   1 ? 
ATOM   3766 O  OE1  . GLN B 1 76  ? 23.788  27.097  -24.891 1.000 54.848  ? 76  GLN BBB OE1  1 ? 
ATOM   3767 N  NE2  . GLN B 1 76  ? 22.896  29.166  -24.893 1.000 58.130  ? 76  GLN BBB NE2  1 ? 
ATOM   3768 H  H    . GLN B 1 76  ? 23.020  25.123  -29.740 1.000 43.544  ? 76  GLN BBB H    1 c 
ATOM   3769 H  HA   . GLN B 1 76  ? 22.223  27.643  -28.925 1.000 46.984  ? 76  GLN BBB HA   1 c 
ATOM   3770 H  HB2  . GLN B 1 76  ? 23.074  26.316  -27.037 1.000 50.461  ? 76  GLN BBB HB2  1 c 
ATOM   3771 H  HB3  . GLN B 1 76  ? 24.506  26.511  -27.695 1.000 50.448  ? 76  GLN BBB HB3  1 c 
ATOM   3772 H  HG2  . GLN B 1 76  ? 24.631  28.635  -27.099 1.000 54.287  ? 76  GLN BBB HG2  1 c 
ATOM   3773 H  HG3  . GLN B 1 76  ? 23.078  28.889  -27.340 1.000 54.264  ? 76  GLN BBB HG3  1 c 
ATOM   3774 H  HE21 . GLN B 1 76  ? 22.719  29.147  -24.031 0.000 58.170  ? 76  GLN BBB HE21 1 c 
ATOM   3775 H  HE22 . GLN B 1 76  ? 22.677  29.881  -25.374 0.000 58.170  ? 76  GLN BBB HE22 1 c 
ATOM   3776 N  N    . GLY B 1 77  ? 23.750  28.693  -30.535 1.000 45.769  ? 77  GLY BBB N    1 ? 
ATOM   3777 C  CA   . GLY B 1 77  ? 24.375  29.151  -31.775 1.000 46.911  ? 77  GLY BBB CA   1 ? 
ATOM   3778 C  C    . GLY B 1 77  ? 24.215  28.062  -32.811 1.000 50.375  ? 77  GLY BBB C    1 ? 
ATOM   3779 O  O    . GLY B 1 77  ? 23.057  27.732  -33.164 1.000 52.678  ? 77  GLY BBB O    1 ? 
ATOM   3780 H  H    . GLY B 1 77  ? 23.228  29.311  -30.117 1.000 46.253  ? 77  GLY BBB H    1 c 
ATOM   3781 H  HA2  . GLY B 1 77  ? 23.933  29.981  -32.084 1.000 47.458  ? 77  GLY BBB HA2  1 c 
ATOM   3782 H  HA3  . GLY B 1 77  ? 25.335  29.333  -31.617 1.000 47.480  ? 77  GLY BBB HA3  1 c 
ATOM   3783 N  N    . SER B 1 78  ? 25.329  27.486  -33.242 1.000 53.594  ? 78  SER BBB N    1 ? 
ATOM   3784 C  CA   . SER B 1 78  ? 25.370  26.519  -34.363 1.000 57.044  ? 78  SER BBB CA   1 ? 
ATOM   3785 C  C    . SER B 1 78  ? 25.284  25.082  -33.836 1.000 54.212  ? 78  SER BBB C    1 ? 
ATOM   3786 O  O    . SER B 1 78  ? 24.822  24.215  -34.596 1.000 59.784  ? 78  SER BBB O    1 ? 
ATOM   3787 C  CB   . SER B 1 78  ? 26.601  26.735  -35.188 1.000 60.405  ? 78  SER BBB CB   1 ? 
ATOM   3788 O  OG   . SER B 1 78  ? 26.484  26.027  -36.410 1.000 69.239  ? 78  SER BBB OG   1 ? 
ATOM   3789 H  H    . SER B 1 78  ? 26.153  27.645  -32.885 1.000 53.591  ? 78  SER BBB H    1 c 
ATOM   3790 H  HA   . SER B 1 78  ? 24.576  26.683  -34.940 1.000 56.438  ? 78  SER BBB HA   1 c 
ATOM   3791 H  HB2  . SER B 1 78  ? 26.713  27.696  -35.370 1.000 61.564  ? 78  SER BBB HB2  1 c 
ATOM   3792 H  HB3  . SER B 1 78  ? 27.391  26.418  -34.694 1.000 61.553  ? 78  SER BBB HB3  1 c 
ATOM   3793 H  HG   . SER B 1 78  ? 27.191  26.161  -36.861 0.000 69.230  ? 78  SER BBB HG   1 c 
ATOM   3794 N  N    . LEU B 1 79  ? 25.671  24.865  -32.574 1.000 50.824  ? 79  LEU BBB N    1 ? 
ATOM   3795 C  CA   . LEU B 1 79  ? 25.904  23.536  -31.948 1.000 49.176  ? 79  LEU BBB CA   1 ? 
ATOM   3796 C  C    . LEU B 1 79  ? 24.605  22.936  -31.402 1.000 45.205  ? 79  LEU BBB C    1 ? 
ATOM   3797 O  O    . LEU B 1 79  ? 23.765  23.673  -30.856 1.000 42.179  ? 79  LEU BBB O    1 ? 
ATOM   3798 C  CB   . LEU B 1 79  ? 26.924  23.683  -30.813 1.000 57.403  ? 79  LEU BBB CB   1 ? 
ATOM   3799 C  CG   . LEU B 1 79  ? 28.384  23.437  -31.199 1.000 64.726  ? 79  LEU BBB CG   1 ? 
ATOM   3800 C  CD1  . LEU B 1 79  ? 29.317  24.171  -30.250 1.000 69.782  ? 79  LEU BBB CD1  1 ? 
ATOM   3801 C  CD2  . LEU B 1 79  ? 28.700  21.944  -31.224 1.000 67.309  ? 79  LEU BBB CD2  1 ? 
ATOM   3802 H  H    . LEU B 1 79  ? 25.810  25.552  -31.995 1.000 51.282  ? 79  LEU BBB H    1 c 
ATOM   3803 H  HA   . LEU B 1 79  ? 26.266  22.931  -32.636 1.000 50.154  ? 79  LEU BBB HA   1 c 
ATOM   3804 H  HB2  . LEU B 1 79  ? 26.849  24.585  -30.443 1.000 56.976  ? 79  LEU BBB HB2  1 c 
ATOM   3805 H  HB3  . LEU B 1 79  ? 26.684  23.055  -30.102 1.000 56.971  ? 79  LEU BBB HB3  1 c 
ATOM   3806 H  HG   . LEU B 1 79  ? 28.527  23.796  -32.110 1.000 64.673  ? 79  LEU BBB HG   1 c 
ATOM   3807 H  HD11 . LEU B 1 79  ? 29.143  25.127  -30.296 1.000 68.189  ? 79  LEU BBB HD11 1 c 
ATOM   3808 H  HD12 . LEU B 1 79  ? 30.241  23.998  -30.503 1.000 68.213  ? 79  LEU BBB HD12 1 c 
ATOM   3809 H  HD13 . LEU B 1 79  ? 29.167  23.858  -29.340 1.000 68.213  ? 79  LEU BBB HD13 1 c 
ATOM   3810 H  HD21 . LEU B 1 79  ? 28.525  21.561  -30.347 1.000 66.512  ? 79  LEU BBB HD21 1 c 
ATOM   3811 H  HD22 . LEU B 1 79  ? 29.636  21.814  -31.453 1.000 66.531  ? 79  LEU BBB HD22 1 c 
ATOM   3812 H  HD23 . LEU B 1 79  ? 28.139  21.504  -31.887 1.000 66.531  ? 79  LEU BBB HD23 1 c 
ATOM   3813 N  N    . TRP B 1 80  ? 24.505  21.613  -31.482 1.000 45.486  ? 80  TRP BBB N    1 ? 
ATOM   3814 C  CA   . TRP B 1 80  ? 23.431  20.797  -30.873 1.000 42.676  ? 80  TRP BBB CA   1 ? 
ATOM   3815 C  C    . TRP B 1 80  ? 23.994  20.021  -29.684 1.000 38.384  ? 80  TRP BBB C    1 ? 
ATOM   3816 O  O    . TRP B 1 80  ? 25.110  19.505  -29.767 1.000 36.765  ? 80  TRP BBB O    1 ? 
ATOM   3817 C  CB   . TRP B 1 80  ? 22.800  19.882  -31.922 1.000 44.518  ? 80  TRP BBB CB   1 ? 
ATOM   3818 C  CG   . TRP B 1 80  ? 21.763  20.584  -32.747 1.000 47.675  ? 80  TRP BBB CG   1 ? 
ATOM   3819 C  CD1  . TRP B 1 80  ? 21.940  21.226  -33.941 1.000 45.433  ? 80  TRP BBB CD1  1 ? 
ATOM   3820 C  CD2  . TRP B 1 80  ? 20.373  20.735  -32.417 1.000 47.401  ? 80  TRP BBB CD2  1 ? 
ATOM   3821 N  NE1  . TRP B 1 80  ? 20.753  21.747  -34.383 1.000 44.283  ? 80  TRP BBB NE1  1 ? 
ATOM   3822 C  CE2  . TRP B 1 80  ? 19.775  21.461  -33.472 1.000 45.290  ? 80  TRP BBB CE2  1 ? 
ATOM   3823 C  CE3  . TRP B 1 80  ? 19.579  20.311  -31.346 1.000 46.740  ? 80  TRP BBB CE3  1 ? 
ATOM   3824 C  CZ2  . TRP B 1 80  ? 18.420  21.776  -33.482 1.000 45.884  ? 80  TRP BBB CZ2  1 ? 
ATOM   3825 C  CZ3  . TRP B 1 80  ? 18.241  20.637  -31.350 1.000 47.925  ? 80  TRP BBB CZ3  1 ? 
ATOM   3826 C  CH2  . TRP B 1 80  ? 17.673  21.357  -32.404 1.000 49.860  ? 80  TRP BBB CH2  1 ? 
ATOM   3827 H  H    . TRP B 1 80  ? 25.117  21.106  -31.929 1.000 44.789  ? 80  TRP BBB H    1 c 
ATOM   3828 H  HA   . TRP B 1 80  ? 22.731  21.410  -30.548 1.000 42.651  ? 80  TRP BBB HA   1 c 
ATOM   3829 H  HB2  . TRP B 1 80  ? 23.506  19.542  -32.508 1.000 44.815  ? 80  TRP BBB HB2  1 c 
ATOM   3830 H  HB3  . TRP B 1 80  ? 22.389  19.119  -31.466 1.000 44.804  ? 80  TRP BBB HB3  1 c 
ATOM   3831 H  HD1  . TRP B 1 80  ? 22.758  21.290  -34.408 1.000 45.828  ? 80  TRP BBB HD1  1 c 
ATOM   3832 H  HE1  . TRP B 1 80  ? 20.642  22.191  -35.131 1.000 45.069  ? 80  TRP BBB HE1  1 c 
ATOM   3833 H  HE3  . TRP B 1 80  ? 19.956  19.825  -30.631 1.000 47.096  ? 80  TRP BBB HE3  1 c 
ATOM   3834 H  HZ2  . TRP B 1 80  ? 18.037  22.270  -34.187 1.000 46.648  ? 80  TRP BBB HZ2  1 c 
ATOM   3835 H  HZ3  . TRP B 1 80  ? 17.693  20.356  -30.634 1.000 47.875  ? 80  TRP BBB HZ3  1 c 
ATOM   3836 H  HH2  . TRP B 1 80  ? 16.753  21.557  -32.380 1.000 48.191  ? 80  TRP BBB HH2  1 c 
ATOM   3837 N  N    . SER B 1 81  ? 23.234  19.985  -28.597 1.000 36.662  ? 81  SER BBB N    1 ? 
ATOM   3838 C  CA   . SER B 1 81  ? 23.497  19.114  -27.428 1.000 37.127  ? 81  SER BBB CA   1 ? 
ATOM   3839 C  C    . SER B 1 81  ? 23.490  17.655  -27.875 1.000 35.608  ? 81  SER BBB C    1 ? 
ATOM   3840 O  O    . SER B 1 81  ? 22.868  17.328  -28.932 1.000 33.662  ? 81  SER BBB O    1 ? 
ATOM   3841 C  CB   . SER B 1 81  ? 22.479  19.335  -26.344 1.000 36.660  ? 81  SER BBB CB   1 ? 
ATOM   3842 O  OG   . SER B 1 81  ? 21.334  18.522  -26.568 1.000 38.955  ? 81  SER BBB OG   1 ? 
ATOM   3843 H  H    . SER B 1 81  ? 22.485  20.494  -28.493 1.000 37.215  ? 81  SER BBB H    1 c 
ATOM   3844 H  HA   . SER B 1 81  ? 24.397  19.328  -27.072 1.000 36.677  ? 81  SER BBB HA   1 c 
ATOM   3845 H  HB2  . SER B 1 81  ? 22.876  19.113  -25.472 1.000 37.320  ? 81  SER BBB HB2  1 c 
ATOM   3846 H  HB3  . SER B 1 81  ? 22.214  20.282  -26.328 1.000 37.311  ? 81  SER BBB HB3  1 c 
ATOM   3847 H  HG   . SER B 1 81  ? 20.775  18.662  -25.947 0.000 38.880  ? 81  SER BBB HG   1 c 
ATOM   3848 N  N    . LEU B 1 82  ? 24.115  16.798  -27.078 1.000 35.980  ? 82  LEU BBB N    1 ? 
ATOM   3849 C  CA   . LEU B 1 82  ? 23.752  15.362  -27.088 1.000 41.915  ? 82  LEU BBB CA   1 ? 
ATOM   3850 C  C    . LEU B 1 82  ? 22.309  15.222  -26.593 1.000 37.926  ? 82  LEU BBB C    1 ? 
ATOM   3851 O  O    . LEU B 1 82  ? 21.795  16.025  -25.822 1.000 32.170  ? 82  LEU BBB O    1 ? 
ATOM   3852 C  CB   . LEU B 1 82  ? 24.729  14.576  -26.209 1.000 49.881  ? 82  LEU BBB CB   1 ? 
ATOM   3853 C  CG   . LEU B 1 82  ? 26.137  14.399  -26.774 1.000 54.174  ? 82  LEU BBB CG   1 ? 
ATOM   3854 C  CD1  . LEU B 1 82  ? 27.043  13.714  -25.759 1.000 56.250  ? 82  LEU BBB CD1  1 ? 
ATOM   3855 C  CD2  . LEU B 1 82  ? 26.108  13.621  -28.082 1.000 56.797  ? 82  LEU BBB CD2  1 ? 
ATOM   3856 H  H    . LEU B 1 82  ? 24.779  17.033  -26.500 1.000 37.280  ? 82  LEU BBB H    1 c 
ATOM   3857 H  HA   . LEU B 1 82  ? 23.804  15.038  -28.014 1.000 41.334  ? 82  LEU BBB HA   1 c 
ATOM   3858 H  HB2  . LEU B 1 82  ? 24.797  15.029  -25.345 1.000 48.799  ? 82  LEU BBB HB2  1 c 
ATOM   3859 H  HB3  . LEU B 1 82  ? 24.349  13.689  -26.046 1.000 48.806  ? 82  LEU BBB HB3  1 c 
ATOM   3860 H  HG   . LEU B 1 82  ? 26.508  15.297  -26.959 1.000 54.216  ? 82  LEU BBB HG   1 c 
ATOM   3861 H  HD11 . LEU B 1 82  ? 27.095  14.255  -24.952 1.000 55.635  ? 82  LEU BBB HD11 1 c 
ATOM   3862 H  HD12 . LEU B 1 82  ? 27.933  13.609  -26.137 1.000 55.635  ? 82  LEU BBB HD12 1 c 
ATOM   3863 H  HD13 . LEU B 1 82  ? 26.680  12.838  -25.539 1.000 55.635  ? 82  LEU BBB HD13 1 c 
ATOM   3864 H  HD21 . LEU B 1 82  ? 25.654  12.771  -27.945 1.000 55.988  ? 82  LEU BBB HD21 1 c 
ATOM   3865 H  HD22 . LEU B 1 82  ? 27.019  13.456  -28.381 1.000 55.988  ? 82  LEU BBB HD22 1 c 
ATOM   3866 H  HD23 . LEU B 1 82  ? 25.635  14.135  -28.759 1.000 55.927  ? 82  LEU BBB HD23 1 c 
ATOM   3867 N  N    . PRO B 1 83  ? 21.582  14.185  -27.028 1.000 37.930  ? 83  PRO BBB N    1 ? 
ATOM   3868 C  CA   . PRO B 1 83  ? 20.235  13.940  -26.513 1.000 37.322  ? 83  PRO BBB CA   1 ? 
ATOM   3869 C  C    . PRO B 1 83  ? 20.127  13.589  -25.020 1.000 31.875  ? 83  PRO BBB C    1 ? 
ATOM   3870 O  O    . PRO B 1 83  ? 21.035  13.053  -24.454 1.000 30.943  ? 83  PRO BBB O    1 ? 
ATOM   3871 C  CB   . PRO B 1 83  ? 19.802  12.726  -27.341 1.000 39.759  ? 83  PRO BBB CB   1 ? 
ATOM   3872 C  CG   . PRO B 1 83  ? 21.107  12.048  -27.679 1.000 40.801  ? 83  PRO BBB CG   1 ? 
ATOM   3873 C  CD   . PRO B 1 83  ? 22.011  13.200  -28.030 1.000 39.817  ? 83  PRO BBB CD   1 ? 
ATOM   3874 H  HA   . PRO B 1 83  ? 19.654  14.712  -26.727 1.000 36.751  ? 83  PRO BBB HA   1 c 
ATOM   3875 H  HB2  . PRO B 1 83  ? 19.219  12.131  -26.822 1.000 39.460  ? 83  PRO BBB HB2  1 c 
ATOM   3876 H  HB3  . PRO B 1 83  ? 19.334  13.008  -28.154 1.000 39.495  ? 83  PRO BBB HB3  1 c 
ATOM   3877 H  HG2  . PRO B 1 83  ? 21.454  11.551  -26.911 1.000 40.346  ? 83  PRO BBB HG2  1 c 
ATOM   3878 H  HG3  . PRO B 1 83  ? 21.002  11.437  -28.437 1.000 40.346  ? 83  PRO BBB HG3  1 c 
ATOM   3879 H  HD2  . PRO B 1 83  ? 22.950  12.962  -27.924 1.000 39.624  ? 83  PRO BBB HD2  1 c 
ATOM   3880 H  HD3  . PRO B 1 83  ? 21.853  13.519  -28.938 1.000 39.617  ? 83  PRO BBB HD3  1 c 
ATOM   3881 N  N    . SER B 1 84  ? 18.989  13.900  -24.413 1.000 30.675  ? 84  SER BBB N    1 ? 
ATOM   3882 C  CA   . SER B 1 84  ? 18.609  13.423  -23.059 1.000 30.724  ? 84  SER BBB CA   1 ? 
ATOM   3883 C  C    . SER B 1 84  ? 18.690  11.893  -22.998 1.000 29.938  ? 84  SER BBB C    1 ? 
ATOM   3884 O  O    . SER B 1 84  ? 18.583  11.240  -24.040 1.000 27.633  ? 84  SER BBB O    1 ? 
ATOM   3885 C  CB   . SER B 1 84  ? 17.221  13.862  -22.751 1.000 29.967  ? 84  SER BBB CB   1 ? 
ATOM   3886 O  OG   . SER B 1 84  ? 16.340  13.310  -23.719 1.000 31.817  ? 84  SER BBB OG   1 ? 
ATOM   3887 H  H    . SER B 1 84  ? 18.352  14.435  -24.786 1.000 30.996  ? 84  SER BBB H    1 c 
ATOM   3888 H  HA   . SER B 1 84  ? 19.236  13.810  -22.391 1.000 30.444  ? 84  SER BBB HA   1 c 
ATOM   3889 H  HB2  . SER B 1 84  ? 16.966  13.554  -21.852 1.000 30.598  ? 84  SER BBB HB2  1 c 
ATOM   3890 H  HB3  . SER B 1 84  ? 17.169  14.844  -22.771 1.000 30.611  ? 84  SER BBB HB3  1 c 
ATOM   3891 H  HG   . SER B 1 84  ? 15.554  13.562  -23.540 0.000 31.680  ? 84  SER BBB HG   1 c 
ATOM   3892 N  N    . ASP B 1 85  ? 18.822  11.331  -21.805 1.000 33.536  ? 85  ASP BBB N    1 ? 
ATOM   3893 C  CA   . ASP B 1 85  ? 18.431  9.915   -21.578 1.000 39.447  ? 85  ASP BBB CA   1 ? 
ATOM   3894 C  C    . ASP B 1 85  ? 17.011  9.755   -22.131 1.000 41.338  ? 85  ASP BBB C    1 ? 
ATOM   3895 O  O    . ASP B 1 85  ? 16.191  10.732  -22.037 1.000 42.284  ? 85  ASP BBB O    1 ? 
ATOM   3896 C  CB   . ASP B 1 85  ? 18.536  9.506   -20.105 1.000 43.144  ? 85  ASP BBB CB   1 ? 
ATOM   3897 C  CG   . ASP B 1 85  ? 19.958  9.567   -19.558 1.000 50.602  ? 85  ASP BBB CG   1 ? 
ATOM   3898 O  OD1  . ASP B 1 85  ? 20.916  9.505   -20.387 1.000 58.443  ? 85  ASP BBB OD1  1 ? 
ATOM   3899 O  OD2  . ASP B 1 85  ? 20.112  9.696   -18.316 1.000 54.852  ? 85  ASP BBB OD2  1 ? 
ATOM   3900 H  H    . ASP B 1 85  ? 19.145  11.768  -21.074 1.000 33.988  ? 85  ASP BBB H    1 c 
ATOM   3901 H  HA   . ASP B 1 85  ? 19.038  9.342   -22.103 1.000 39.304  ? 85  ASP BBB HA   1 c 
ATOM   3902 H  HB2  . ASP B 1 85  ? 17.972  10.099  -19.567 1.000 43.883  ? 85  ASP BBB HB2  1 c 
ATOM   3903 H  HB3  . ASP B 1 85  ? 18.204  8.591   -20.002 1.000 43.883  ? 85  ASP BBB HB3  1 c 
ATOM   3904 N  N    . GLN B 1 86  ? 16.764  8.593   -22.735 1.000 41.585  ? 86  GLN BBB N    1 ? 
ATOM   3905 C  CA   . GLN B 1 86  ? 15.476  8.159   -23.336 1.000 37.137  ? 86  GLN BBB CA   1 ? 
ATOM   3906 C  C    . GLN B 1 86  ? 14.404  8.155   -22.250 1.000 32.039  ? 86  GLN BBB C    1 ? 
ATOM   3907 O  O    . GLN B 1 86  ? 14.677  7.705   -21.155 1.000 30.557  ? 86  GLN BBB O    1 ? 
ATOM   3908 C  CB   . GLN B 1 86  ? 15.659  6.767   -23.929 1.000 40.113  ? 86  GLN BBB CB   1 ? 
ATOM   3909 C  CG   . GLN B 1 86  ? 14.419  6.168   -24.561 1.000 43.888  ? 86  GLN BBB CG   1 ? 
ATOM   3910 C  CD   . GLN B 1 86  ? 14.764  4.869   -25.250 1.000 42.973  ? 86  GLN BBB CD   1 ? 
ATOM   3911 O  OE1  . GLN B 1 86  ? 15.468  4.869   -26.266 1.000 41.513  ? 86  GLN BBB OE1  1 ? 
ATOM   3912 N  NE2  . GLN B 1 86  ? 14.282  3.766   -24.683 1.000 35.185  ? 86  GLN BBB NE2  1 ? 
ATOM   3913 H  H    . GLN B 1 86  ? 17.414  7.959   -22.818 1.000 40.445  ? 86  GLN BBB H    1 c 
ATOM   3914 H  HA   . GLN B 1 86  ? 15.225  8.790   -24.047 1.000 37.387  ? 86  GLN BBB HA   1 c 
ATOM   3915 H  HB2  . GLN B 1 86  ? 16.366  6.814   -24.606 1.000 40.265  ? 86  GLN BBB HB2  1 c 
ATOM   3916 H  HB3  . GLN B 1 86  ? 15.969  6.169   -23.218 1.000 40.259  ? 86  GLN BBB HB3  1 c 
ATOM   3917 H  HG2  . GLN B 1 86  ? 13.742  6.002   -23.871 1.000 42.740  ? 86  GLN BBB HG2  1 c 
ATOM   3918 H  HG3  . GLN B 1 86  ? 14.045  6.796   -25.215 1.000 42.772  ? 86  GLN BBB HG3  1 c 
ATOM   3919 H  HE21 . GLN B 1 86  ? 14.448  2.978   -25.038 0.000 35.090  ? 86  GLN BBB HE21 1 c 
ATOM   3920 H  HE22 . GLN B 1 86  ? 13.791  3.828   -23.948 0.000 35.090  ? 86  GLN BBB HE22 1 c 
ATOM   3921 N  N    . LEU B 1 87  ? 13.252  8.737   -22.536 1.000 31.470  ? 87  LEU BBB N    1 ? 
ATOM   3922 C  CA   . LEU B 1 87  ? 12.065  8.628   -21.668 1.000 33.215  ? 87  LEU BBB CA   1 ? 
ATOM   3923 C  C    . LEU B 1 87  ? 11.129  7.578   -22.270 1.000 30.456  ? 87  LEU BBB C    1 ? 
ATOM   3924 O  O    . LEU B 1 87  ? 10.794  7.678   -23.462 1.000 29.407  ? 87  LEU BBB O    1 ? 
ATOM   3925 C  CB   . LEU B 1 87  ? 11.379  9.989   -21.580 1.000 34.097  ? 87  LEU BBB CB   1 ? 
ATOM   3926 C  CG   . LEU B 1 87  ? 10.029  9.957   -20.873 1.000 34.037  ? 87  LEU BBB CG   1 ? 
ATOM   3927 C  CD1  . LEU B 1 87  ? 10.228  9.961   -19.366 1.000 35.715  ? 87  LEU BBB CD1  1 ? 
ATOM   3928 C  CD2  . LEU B 1 87  ? 9.159   11.119  -21.317 1.000 36.203  ? 87  LEU BBB CD2  1 ? 
ATOM   3929 H  H    . LEU B 1 87  ? 13.122  9.236   -23.288 1.000 32.061  ? 87  LEU BBB H    1 c 
ATOM   3930 H  HA   . LEU B 1 87  ? 12.348  8.338   -20.770 1.000 32.500  ? 87  LEU BBB HA   1 c 
ATOM   3931 H  HB2  . LEU B 1 87  ? 11.970  10.607  -21.106 1.000 33.904  ? 87  LEU BBB HB2  1 c 
ATOM   3932 H  HB3  . LEU B 1 87  ? 11.251  10.333  -22.487 1.000 33.902  ? 87  LEU BBB HB3  1 c 
ATOM   3933 H  HG   . LEU B 1 87  ? 9.567   9.119   -21.119 1.000 34.777  ? 87  LEU BBB HG   1 c 
ATOM   3934 H  HD11 . LEU B 1 87  ? 10.745  9.179   -19.105 1.000 35.218  ? 87  LEU BBB HD11 1 c 
ATOM   3935 H  HD12 . LEU B 1 87  ? 9.361   9.938   -18.925 1.000 35.214  ? 87  LEU BBB HD12 1 c 
ATOM   3936 H  HD13 . LEU B 1 87  ? 10.704  10.767  -19.103 1.000 35.216  ? 87  LEU BBB HD13 1 c 
ATOM   3937 H  HD21 . LEU B 1 87  ? 9.602   11.958  -21.099 1.000 35.547  ? 87  LEU BBB HD21 1 c 
ATOM   3938 H  HD22 . LEU B 1 87  ? 8.302   11.077  -20.858 1.000 35.534  ? 87  LEU BBB HD22 1 c 
ATOM   3939 H  HD23 . LEU B 1 87  ? 9.015   11.069  -22.278 1.000 35.544  ? 87  LEU BBB HD23 1 c 
ATOM   3940 N  N    . GLU B 1 88  ? 10.724  6.620   -21.456 1.000 29.615  ? 88  GLU BBB N    1 ? 
ATOM   3941 C  CA   . GLU B 1 88  ? 9.719   5.597   -21.809 1.000 32.424  ? 88  GLU BBB CA   1 ? 
ATOM   3942 C  C    . GLU B 1 88  ? 8.384   6.130   -21.284 1.000 27.680  ? 88  GLU BBB C    1 ? 
ATOM   3943 O  O    . GLU B 1 88  ? 8.167   6.081   -20.082 1.000 26.903  ? 88  GLU BBB O    1 ? 
ATOM   3944 C  CB   . GLU B 1 88  ? 10.105  4.243   -21.191 1.000 36.403  ? 88  GLU BBB CB   1 ? 
ATOM   3945 C  CG   . GLU B 1 88  ? 11.437  3.663   -21.660 1.000 45.994  ? 88  GLU BBB CG   1 ? 
ATOM   3946 C  CD   . GLU B 1 88  ? 12.762  4.196   -21.089 1.000 56.136  ? 88  GLU BBB CD   1 ? 
ATOM   3947 O  OE1  . GLU B 1 88  ? 12.827  4.630   -19.892 1.000 57.947  ? 88  GLU BBB OE1  1 ? 
ATOM   3948 O  OE2  . GLU B 1 88  ? 13.767  4.151   -21.848 1.000 63.938  ? 88  GLU BBB OE2  1 ? 
ATOM   3949 H  H    . GLU B 1 88  ? 11.046  6.532   -20.609 1.000 30.549  ? 88  GLU BBB H    1 c 
ATOM   3950 H  HA   . GLU B 1 88  ? 9.674   5.511   -22.789 1.000 31.611  ? 88  GLU BBB HA   1 c 
ATOM   3951 H  HB2  . GLU B 1 88  ? 10.136  4.347   -20.217 1.000 37.413  ? 88  GLU BBB HB2  1 c 
ATOM   3952 H  HB3  . GLU B 1 88  ? 9.395   3.599   -21.396 1.000 37.447  ? 88  GLU BBB HB3  1 c 
ATOM   3953 H  HG2  . GLU B 1 88  ? 11.417  2.698   -21.487 1.000 45.637  ? 88  GLU BBB HG2  1 c 
ATOM   3954 H  HG3  . GLU B 1 88  ? 11.480  3.770   -22.634 1.000 45.664  ? 88  GLU BBB HG3  1 c 
ATOM   3955 N  N    . LEU B 1 89  ? 7.536   6.661   -22.148 1.000 27.333  ? 89  LEU BBB N    1 ? 
ATOM   3956 C  CA   . LEU B 1 89  ? 6.189   7.160   -21.757 1.000 26.799  ? 89  LEU BBB CA   1 ? 
ATOM   3957 C  C    . LEU B 1 89  ? 5.191   6.017   -21.927 1.000 24.671  ? 89  LEU BBB C    1 ? 
ATOM   3958 O  O    . LEU B 1 89  ? 5.025   5.554   -23.038 1.000 23.985  ? 89  LEU BBB O    1 ? 
ATOM   3959 C  CB   . LEU B 1 89  ? 5.815   8.365   -22.626 1.000 26.298  ? 89  LEU BBB CB   1 ? 
ATOM   3960 C  CG   . LEU B 1 89  ? 4.556   9.122   -22.206 1.000 26.448  ? 89  LEU BBB CG   1 ? 
ATOM   3961 C  CD1  . LEU B 1 89  ? 4.693   9.746   -20.832 1.000 24.918  ? 89  LEU BBB CD1  1 ? 
ATOM   3962 C  CD2  . LEU B 1 89  ? 4.206   10.173  -23.234 1.000 26.174  ? 89  LEU BBB CD2  1 ? 
ATOM   3963 H  H    . LEU B 1 89  ? 7.725   6.752   -23.035 1.000 27.315  ? 89  LEU BBB H    1 c 
ATOM   3964 H  HA   . LEU B 1 89  ? 6.214   7.428   -20.811 1.000 26.394  ? 89  LEU BBB HA   1 c 
ATOM   3965 H  HB2  . LEU B 1 89  ? 6.567   8.991   -22.621 1.000 26.473  ? 89  LEU BBB HB2  1 c 
ATOM   3966 H  HB3  . LEU B 1 89  ? 5.697   8.056   -23.546 1.000 26.469  ? 89  LEU BBB HB3  1 c 
ATOM   3967 H  HG   . LEU B 1 89  ? 3.809   8.475   -22.171 1.000 26.086  ? 89  LEU BBB HG   1 c 
ATOM   3968 H  HD11 . LEU B 1 89  ? 4.804   9.047   -20.165 1.000 25.417  ? 89  LEU BBB HD11 1 c 
ATOM   3969 H  HD12 . LEU B 1 89  ? 3.893   10.262  -20.629 1.000 25.418  ? 89  LEU BBB HD12 1 c 
ATOM   3970 H  HD13 . LEU B 1 89  ? 5.469   10.334  -20.818 1.000 25.413  ? 89  LEU BBB HD13 1 c 
ATOM   3971 H  HD21 . LEU B 1 89  ? 4.941   10.805  -23.316 1.000 26.290  ? 89  LEU BBB HD21 1 c 
ATOM   3972 H  HD22 . LEU B 1 89  ? 3.402   10.646  -22.955 1.000 26.290  ? 89  LEU BBB HD22 1 c 
ATOM   3973 H  HD23 . LEU B 1 89  ? 4.048   9.747   -24.094 1.000 26.291  ? 89  LEU BBB HD23 1 c 
ATOM   3974 N  N    . VAL B 1 90  ? 4.554   5.591   -20.842 1.000 24.850  ? 90  VAL BBB N    1 ? 
ATOM   3975 C  CA   . VAL B 1 90  ? 3.648   4.407   -20.814 1.000 23.626  ? 90  VAL BBB CA   1 ? 
ATOM   3976 C  C    . VAL B 1 90  ? 2.204   4.883   -20.653 1.000 23.173  ? 90  VAL BBB C    1 ? 
ATOM   3977 O  O    . VAL B 1 90  ? 1.930   5.710   -19.770 1.000 22.207  ? 90  VAL BBB O    1 ? 
ATOM   3978 C  CB   . VAL B 1 90  ? 4.047   3.448   -19.684 1.000 25.032  ? 90  VAL BBB CB   1 ? 
ATOM   3979 C  CG1  . VAL B 1 90  ? 3.014   2.358   -19.482 1.000 26.077  ? 90  VAL BBB CG1  1 ? 
ATOM   3980 C  CG2  . VAL B 1 90  ? 5.419   2.849   -19.932 1.000 25.699  ? 90  VAL BBB CG2  1 ? 
ATOM   3981 H  H    . VAL B 1 90  ? 4.632   6.004   -20.034 1.000 24.544  ? 90  VAL BBB H    1 c 
ATOM   3982 H  HA   . VAL B 1 90  ? 3.728   3.936   -21.662 1.000 24.056  ? 90  VAL BBB HA   1 c 
ATOM   3983 H  HB   . VAL B 1 90  ? 4.094   3.977   -18.850 1.000 25.120  ? 90  VAL BBB HB   1 c 
ATOM   3984 H  HG11 . VAL B 1 90  ? 2.159   2.756   -19.242 1.000 25.776  ? 90  VAL BBB HG11 1 c 
ATOM   3985 H  HG12 . VAL B 1 90  ? 3.305   1.770   -18.766 1.000 25.778  ? 90  VAL BBB HG12 1 c 
ATOM   3986 H  HG13 . VAL B 1 90  ? 2.915   1.846   -20.303 1.000 25.780  ? 90  VAL BBB HG13 1 c 
ATOM   3987 H  HG21 . VAL B 1 90  ? 5.414   2.362   -20.775 1.000 25.524  ? 90  VAL BBB HG21 1 c 
ATOM   3988 H  HG22 . VAL B 1 90  ? 5.644   2.239   -19.208 1.000 25.524  ? 90  VAL BBB HG22 1 c 
ATOM   3989 H  HG23 . VAL B 1 90  ? 6.082   3.560   -19.974 1.000 25.523  ? 90  VAL BBB HG23 1 c 
ATOM   3990 N  N    . ALA B 1 91  ? 1.319   4.367   -21.492 1.000 22.719  ? 91  ALA BBB N    1 ? 
ATOM   3991 C  CA   . ALA B 1 91  ? -0.140  4.458   -21.315 1.000 25.522  ? 91  ALA BBB CA   1 ? 
ATOM   3992 C  C    . ALA B 1 91  ? -0.558  3.268   -20.443 1.000 27.411  ? 91  ALA BBB C    1 ? 
ATOM   3993 O  O    . ALA B 1 91  ? -0.266  2.115   -20.870 1.000 27.600  ? 91  ALA BBB O    1 ? 
ATOM   3994 C  CB   . ALA B 1 91  ? -0.830  4.440   -22.661 1.000 24.580  ? 91  ALA BBB CB   1 ? 
ATOM   3995 H  H    . ALA B 1 91  ? 1.551   3.913   -22.248 1.000 23.486  ? 91  ALA BBB H    1 c 
ATOM   3996 H  HA   . ALA B 1 91  ? -0.357  5.296   -20.848 1.000 25.142  ? 91  ALA BBB HA   1 c 
ATOM   3997 H  HB1  . ALA B 1 91  ? -1.791  4.509   -22.535 1.000 24.896  ? 91  ALA BBB HB1  1 c 
ATOM   3998 H  HB2  . ALA B 1 91  ? -0.520  5.190   -23.196 1.000 24.896  ? 91  ALA BBB HB2  1 c 
ATOM   3999 H  HB3  . ALA B 1 91  ? -0.624  3.608   -23.121 1.000 24.893  ? 91  ALA BBB HB3  1 c 
ATOM   4000 N  N    . THR B 1 92  ? -1.170  3.522   -19.280 1.000 26.644  ? 92  THR BBB N    1 ? 
ATOM   4001 C  CA   . THR B 1 92  ? -1.731  2.455   -18.403 1.000 30.684  ? 92  THR BBB CA   1 ? 
ATOM   4002 C  C    . THR B 1 92  ? -3.247  2.459   -18.597 1.000 31.373  ? 92  THR BBB C    1 ? 
ATOM   4003 O  O    . THR B 1 92  ? -3.740  3.380   -19.259 1.000 32.688  ? 92  THR BBB O    1 ? 
ATOM   4004 C  CB   . THR B 1 92  ? -1.245  2.564   -16.949 1.000 28.846  ? 92  THR BBB CB   1 ? 
ATOM   4005 O  OG1  . THR B 1 92  ? -1.812  3.708   -16.321 1.000 29.833  ? 92  THR BBB OG1  1 ? 
ATOM   4006 C  CG2  . THR B 1 92  ? 0.261   2.657   -16.843 1.000 27.926  ? 92  THR BBB CG2  1 ? 
ATOM   4007 H  H    . THR B 1 92  ? -1.290  4.359   -18.942 1.000 27.734  ? 92  THR BBB H    1 c 
ATOM   4008 H  HA   . THR B 1 92  ? -1.399  1.596   -18.752 1.000 29.646  ? 92  THR BBB HA   1 c 
ATOM   4009 H  HB   . THR B 1 92  ? -1.544  1.757   -16.465 1.000 29.213  ? 92  THR BBB HB   1 c 
ATOM   4010 H  HG1  . THR B 1 92  ? -1.541  3.754   -15.518 0.000 29.840  ? 92  THR BBB HG1  1 c 
ATOM   4011 H  HG21 . THR B 1 92  ? 0.666   1.871   -17.251 1.000 28.227  ? 92  THR BBB HG21 1 c 
ATOM   4012 H  HG22 . THR B 1 92  ? 0.519   2.704   -15.905 1.000 28.234  ? 92  THR BBB HG22 1 c 
ATOM   4013 H  HG23 . THR B 1 92  ? 0.572   3.457   -17.304 1.000 28.231  ? 92  THR BBB HG23 1 c 
ATOM   4014 N  N    . GLY B 1 93  ? -3.925  1.419   -18.112 1.000 32.638  ? 93  GLY BBB N    1 ? 
ATOM   4015 C  CA   . GLY B 1 93  ? -5.388  1.244   -18.217 1.000 33.245  ? 93  GLY BBB CA   1 ? 
ATOM   4016 C  C    . GLY B 1 93  ? -5.846  0.873   -19.621 1.000 33.366  ? 93  GLY BBB C    1 ? 
ATOM   4017 O  O    . GLY B 1 93  ? -7.035  1.090   -19.929 1.000 32.298  ? 93  GLY BBB O    1 ? 
ATOM   4018 H  H    . GLY B 1 93  ? -3.508  0.749   -17.665 1.000 32.470  ? 93  GLY BBB H    1 c 
ATOM   4019 H  HA2  . GLY B 1 93  ? -5.671  0.538   -17.586 1.000 33.139  ? 93  GLY BBB HA2  1 c 
ATOM   4020 H  HA3  . GLY B 1 93  ? -5.828  2.086   -17.946 1.000 33.173  ? 93  GLY BBB HA3  1 c 
ATOM   4021 N  N    . VAL B 1 94  ? -4.964  0.298   -20.440 1.000 32.583  ? 94  VAL BBB N    1 ? 
ATOM   4022 C  CA   . VAL B 1 94  ? -5.321  -0.132  -21.825 1.000 35.559  ? 94  VAL BBB CA   1 ? 
ATOM   4023 C  C    . VAL B 1 94  ? -6.091  -1.458  -21.763 1.000 34.610  ? 94  VAL BBB C    1 ? 
ATOM   4024 O  O    . VAL B 1 94  ? -6.909  -1.729  -22.660 1.000 32.945  ? 94  VAL BBB O    1 ? 
ATOM   4025 C  CB   . VAL B 1 94  ? -4.079  -0.262  -22.720 1.000 36.147  ? 94  VAL BBB CB   1 ? 
ATOM   4026 C  CG1  . VAL B 1 94  ? -4.469  -0.539  -24.162 1.000 34.796  ? 94  VAL BBB CG1  1 ? 
ATOM   4027 C  CG2  . VAL B 1 94  ? -3.197  0.976   -22.626 1.000 39.282  ? 94  VAL BBB CG2  1 ? 
ATOM   4028 H  H    . VAL B 1 94  ? -4.110  0.102   -20.196 1.000 33.495  ? 94  VAL BBB H    1 c 
ATOM   4029 H  HA   . VAL B 1 94  ? -5.906  0.543   -22.212 1.000 34.912  ? 94  VAL BBB HA   1 c 
ATOM   4030 H  HB   . VAL B 1 94  ? -3.555  -1.034  -22.393 1.000 36.361  ? 94  VAL BBB HB   1 c 
ATOM   4031 H  HG11 . VAL B 1 94  ? -4.909  -1.403  -24.223 1.000 35.239  ? 94  VAL BBB HG11 1 c 
ATOM   4032 H  HG12 . VAL B 1 94  ? -3.671  -0.543  -24.719 1.000 35.241  ? 94  VAL BBB HG12 1 c 
ATOM   4033 H  HG13 . VAL B 1 94  ? -5.075  0.156   -24.471 1.000 35.245  ? 94  VAL BBB HG13 1 c 
ATOM   4034 H  HG21 . VAL B 1 94  ? -3.716  1.763   -22.867 1.000 38.306  ? 94  VAL BBB HG21 1 c 
ATOM   4035 H  HG22 . VAL B 1 94  ? -2.445  0.885   -23.237 1.000 38.305  ? 94  VAL BBB HG22 1 c 
ATOM   4036 H  HG23 . VAL B 1 94  ? -2.864  1.075   -21.718 1.000 38.261  ? 94  VAL BBB HG23 1 c 
ATOM   4037 N  N    . PHE B 1 95  ? -5.803  -2.268  -20.754 1.000 35.103  ? 95  PHE BBB N    1 ? 
ATOM   4038 C  CA   . PHE B 1 95  ? -6.388  -3.611  -20.568 1.000 38.002  ? 95  PHE BBB CA   1 ? 
ATOM   4039 C  C    . PHE B 1 95  ? -6.794  -3.740  -19.112 1.000 39.784  ? 95  PHE BBB C    1 ? 
ATOM   4040 O  O    . PHE B 1 95  ? -6.242  -2.973  -18.295 1.000 39.378  ? 95  PHE BBB O    1 ? 
ATOM   4041 C  CB   . PHE B 1 95  ? -5.383  -4.708  -20.929 1.000 38.367  ? 95  PHE BBB CB   1 ? 
ATOM   4042 C  CG   . PHE B 1 95  ? -4.507  -4.383  -22.104 1.000 37.429  ? 95  PHE BBB CG   1 ? 
ATOM   4043 C  CD1  . PHE B 1 95  ? -5.022  -4.394  -23.389 1.000 40.172  ? 95  PHE BBB CD1  1 ? 
ATOM   4044 C  CD2  . PHE B 1 95  ? -3.172  -4.069  -21.922 1.000 37.752  ? 95  PHE BBB CD2  1 ? 
ATOM   4045 C  CE1  . PHE B 1 95  ? -4.218  -4.106  -24.480 1.000 38.421  ? 95  PHE BBB CE1  1 ? 
ATOM   4046 C  CE2  . PHE B 1 95  ? -2.365  -3.786  -23.009 1.000 39.247  ? 95  PHE BBB CE2  1 ? 
ATOM   4047 C  CZ   . PHE B 1 95  ? -2.891  -3.800  -24.283 1.000 41.267  ? 95  PHE BBB CZ   1 ? 
ATOM   4048 H  H    . PHE B 1 95  ? -5.212  -2.054  -20.097 1.000 35.634  ? 95  PHE BBB H    1 c 
ATOM   4049 H  HA   . PHE B 1 95  ? -7.193  -3.703  -21.138 1.000 37.830  ? 95  PHE BBB HA   1 c 
ATOM   4050 H  HB2  . PHE B 1 95  ? -4.816  -4.879  -20.148 1.000 38.085  ? 95  PHE BBB HB2  1 c 
ATOM   4051 H  HB3  . PHE B 1 95  ? -5.879  -5.531  -21.122 1.000 38.082  ? 95  PHE BBB HB3  1 c 
ATOM   4052 H  HD1  . PHE B 1 95  ? -5.932  -4.607  -23.522 1.000 39.122  ? 95  PHE BBB HD1  1 c 
ATOM   4053 H  HD2  . PHE B 1 95  ? -2.807  -4.064  -21.052 1.000 38.156  ? 95  PHE BBB HD2  1 c 
ATOM   4054 H  HE1  . PHE B 1 95  ? -4.579  -4.116  -25.352 1.000 39.437  ? 95  PHE BBB HE1  1 c 
ATOM   4055 H  HE2  . PHE B 1 95  ? -1.457  -3.574  -22.877 1.000 39.291  ? 95  PHE BBB HE2  1 c 
ATOM   4056 H  HZ   . PHE B 1 95  ? -2.340  -3.598  -25.021 1.000 40.012  ? 95  PHE BBB HZ   1 c 
ATOM   4057 N  N    . ALA B 1 96  ? -7.693  -4.684  -18.826 1.000 41.004  ? 96  ALA BBB N    1 ? 
ATOM   4058 C  CA   . ALA B 1 96  ? -8.203  -4.974  -17.469 1.000 41.976  ? 96  ALA BBB CA   1 ? 
ATOM   4059 C  C    . ALA B 1 96  ? -7.025  -5.378  -16.578 1.000 44.724  ? 96  ALA BBB C    1 ? 
ATOM   4060 O  O    . ALA B 1 96  ? -6.016  -5.901  -17.109 1.000 41.885  ? 96  ALA BBB O    1 ? 
ATOM   4061 C  CB   . ALA B 1 96  ? -9.251  -6.047  -17.529 1.000 42.041  ? 96  ALA BBB CB   1 ? 
ATOM   4062 H  H    . ALA B 1 96  ? -8.063  -5.226  -19.458 1.000 40.957  ? 96  ALA BBB H    1 c 
ATOM   4063 H  HA   . ALA B 1 96  ? -8.607  -4.152  -17.103 1.000 42.332  ? 96  ALA BBB HA   1 c 
ATOM   4064 H  HB1  . ALA B 1 96  ? -9.574  -6.238  -16.633 1.000 42.094  ? 96  ALA BBB HB1  1 c 
ATOM   4065 H  HB2  . ALA B 1 96  ? -9.992  -5.747  -18.083 1.000 42.094  ? 96  ALA BBB HB2  1 c 
ATOM   4066 H  HB3  . ALA B 1 96  ? -8.868  -6.852  -17.913 1.000 42.232  ? 96  ALA BBB HB3  1 c 
ATOM   4067 N  N    . LYS B 1 97  ? -7.137  -5.096  -15.281 1.000 43.012  ? 97  LYS BBB N    1 ? 
ATOM   4068 C  CA   . LYS B 1 97  ? -6.016  -5.253  -14.323 1.000 45.951  ? 97  LYS BBB CA   1 ? 
ATOM   4069 C  C    . LYS B 1 97  ? -5.692  -6.733  -14.155 1.000 43.193  ? 97  LYS BBB C    1 ? 
ATOM   4070 O  O    . LYS B 1 97  ? -6.551  -7.601  -14.257 1.000 44.638  ? 97  LYS BBB O    1 ? 
ATOM   4071 C  CB   . LYS B 1 97  ? -6.345  -4.620  -12.966 1.000 49.393  ? 97  LYS BBB CB   1 ? 
ATOM   4072 C  CG   . LYS B 1 97  ? -7.618  -5.128  -12.308 1.000 48.273  ? 97  LYS BBB CG   1 ? 
ATOM   4073 C  CD   . LYS B 1 97  ? -7.986  -4.370  -11.068 1.000 52.299  ? 97  LYS BBB CD   1 ? 
ATOM   4074 C  CE   . LYS B 1 97  ? -9.471  -4.443  -10.768 1.000 59.707  ? 97  LYS BBB CE   1 ? 
ATOM   4075 N  NZ   . LYS B 1 97  ? -9.765  -3.974  -9.394  1.000 60.251  ? 97  LYS BBB NZ   1 ? 
ATOM   4076 H  H    . LYS B 1 97  ? -7.904  -4.773  -14.916 1.000 44.138  ? 97  LYS BBB H    1 c 
ATOM   4077 H  HA   . LYS B 1 97  ? -5.232  -4.798  -14.700 1.000 45.368  ? 97  LYS BBB HA   1 c 
ATOM   4078 H  HB2  . LYS B 1 97  ? -5.594  -4.784  -12.359 1.000 48.288  ? 97  LYS BBB HB2  1 c 
ATOM   4079 H  HB3  . LYS B 1 97  ? -6.423  -3.651  -13.089 1.000 48.326  ? 97  LYS BBB HB3  1 c 
ATOM   4080 H  HG2  . LYS B 1 97  ? -8.357  -5.064  -12.949 1.000 49.467  ? 97  LYS BBB HG2  1 c 
ATOM   4081 H  HG3  . LYS B 1 97  ? -7.501  -6.074  -12.079 1.000 49.468  ? 97  LYS BBB HG3  1 c 
ATOM   4082 H  HD2  . LYS B 1 97  ? -7.488  -4.738  -10.307 1.000 52.967  ? 97  LYS BBB HD2  1 c 
ATOM   4083 H  HD3  . LYS B 1 97  ? -7.728  -3.430  -11.175 1.000 52.952  ? 97  LYS BBB HD3  1 c 
ATOM   4084 H  HE2  . LYS B 1 97  ? -9.962  -3.889  -11.405 1.000 58.019  ? 97  LYS BBB HE2  1 c 
ATOM   4085 H  HE3  . LYS B 1 97  ? -9.780  -5.363  -10.864 1.000 58.019  ? 97  LYS BBB HE3  1 c 
ATOM   4086 H  HZ1  . LYS B 1 97  ? -9.397  -4.542  -8.792  1.000 60.092  ? 97  LYS BBB HZ1  1 c 
ATOM   4087 H  HZ2  . LYS B 1 97  ? -10.662 -3.946  -9.264  1.000 60.109  ? 97  LYS BBB HZ2  1 c 
ATOM   4088 H  HZ3  . LYS B 1 97  ? -9.420  -3.144  -9.271  1.000 60.109  ? 97  LYS BBB HZ3  1 c 
ATOM   4089 N  N    . PRO B 1 98  ? -4.421  -7.047  -13.870 1.000 38.032  ? 98  PRO BBB N    1 ? 
ATOM   4090 C  CA   . PRO B 1 98  ? -4.047  -8.372  -13.405 1.000 41.367  ? 98  PRO BBB CA   1 ? 
ATOM   4091 C  C    . PRO B 1 98  ? -4.266  -8.514  -11.885 1.000 44.413  ? 98  PRO BBB C    1 ? 
ATOM   4092 O  O    . PRO B 1 98  ? -4.701  -7.540  -11.250 1.000 45.580  ? 98  PRO BBB O    1 ? 
ATOM   4093 C  CB   . PRO B 1 98  ? -2.565  -8.400  -13.796 1.000 41.102  ? 98  PRO BBB CB   1 ? 
ATOM   4094 C  CG   . PRO B 1 98  ? -2.092  -6.972  -13.589 1.000 37.852  ? 98  PRO BBB CG   1 ? 
ATOM   4095 C  CD   . PRO B 1 98  ? -3.285  -6.122  -13.954 1.000 36.366  ? 98  PRO BBB CD   1 ? 
ATOM   4096 H  HA   . PRO B 1 98  ? -4.546  -9.067  -13.904 1.000 41.243  ? 98  PRO BBB HA   1 c 
ATOM   4097 H  HB2  . PRO B 1 98  ? -2.064  -9.020  -13.225 1.000 40.430  ? 98  PRO BBB HB2  1 c 
ATOM   4098 H  HB3  . PRO B 1 98  ? -2.454  -8.671  -14.731 1.000 40.461  ? 98  PRO BBB HB3  1 c 
ATOM   4099 H  HG2  . PRO B 1 98  ? -1.830  -6.822  -12.658 1.000 38.264  ? 98  PRO BBB HG2  1 c 
ATOM   4100 H  HG3  . PRO B 1 98  ? -1.330  -6.769  -14.170 1.000 38.256  ? 98  PRO BBB HG3  1 c 
ATOM   4101 H  HD2  . PRO B 1 98  ? -3.390  -5.382  -13.327 1.000 37.153  ? 98  PRO BBB HD2  1 c 
ATOM   4102 H  HD3  . PRO B 1 98  ? -3.194  -5.763  -14.855 1.000 37.130  ? 98  PRO BBB HD3  1 c 
ATOM   4103 N  N    . SER B 1 99  ? -3.981  -9.708  -11.351 1.000 40.890  ? 99  SER BBB N    1 ? 
ATOM   4104 C  CA   . SER B 1 99  ? -3.988  -10.049 -9.903  1.000 43.484  ? 99  SER BBB CA   1 ? 
ATOM   4105 C  C    . SER B 1 99  ? -2.557  -10.035 -9.384  1.000 41.833  ? 99  SER BBB C    1 ? 
ATOM   4106 O  O    . SER B 1 99  ? -1.699  -10.614 -10.043 1.000 45.840  ? 99  SER BBB O    1 ? 
ATOM   4107 C  CB   . SER B 1 99  ? -4.584  -11.399 -9.641  1.000 45.931  ? 99  SER BBB CB   1 ? 
ATOM   4108 O  OG   . SER B 1 99  ? -5.652  -11.663 -10.530 1.000 51.193  ? 99  SER BBB OG   1 ? 
ATOM   4109 H  H    . SER B 1 99  ? -3.750  -10.425 -11.864 1.000 42.326  ? 99  SER BBB H    1 c 
ATOM   4110 H  HA   . SER B 1 99  ? -4.515  -9.362  -9.418  1.000 43.122  ? 99  SER BBB HA   1 c 
ATOM   4111 H  HB2  . SER B 1 99  ? -3.892  -12.090 -9.748  1.000 46.527  ? 99  SER BBB HB2  1 c 
ATOM   4112 H  HB3  . SER B 1 99  ? -4.913  -11.435 -8.715  1.000 46.537  ? 99  SER BBB HB3  1 c 
ATOM   4113 H  HG   . SER B 1 99  ? -5.958  -12.433 -10.353 0.000 51.260  ? 99  SER BBB HG   1 c 
ATOM   4114 N  N    . LEU B 1 100 ? -2.321  -9.407  -8.243  1.000 39.404  ? 100 LEU BBB N    1 ? 
ATOM   4115 C  CA   . LEU B 1 100 ? -1.044  -9.546  -7.512  1.000 40.466  ? 100 LEU BBB CA   1 ? 
ATOM   4116 C  C    . LEU B 1 100 ? -1.317  -10.358 -6.233  1.000 42.511  ? 100 LEU BBB C    1 ? 
ATOM   4117 O  O    . LEU B 1 100 ? -2.257  -10.020 -5.508  1.000 42.337  ? 100 LEU BBB O    1 ? 
ATOM   4118 C  CB   . LEU B 1 100 ? -0.506  -8.141  -7.230  1.000 38.660  ? 100 LEU BBB CB   1 ? 
ATOM   4119 C  CG   . LEU B 1 100 ? 0.822   -8.087  -6.482  1.000 38.642  ? 100 LEU BBB CG   1 ? 
ATOM   4120 C  CD1  . LEU B 1 100 ? 1.869   -8.940  -7.182  1.000 38.391  ? 100 LEU BBB CD1  1 ? 
ATOM   4121 C  CD2  . LEU B 1 100 ? 1.309   -6.650  -6.316  1.000 37.418  ? 100 LEU BBB CD2  1 ? 
ATOM   4122 H  H    . LEU B 1 100 ? -2.925  -8.855  -7.843  1.000 40.237  ? 100 LEU BBB H    1 c 
ATOM   4123 H  HA   . LEU B 1 100 ? -0.408  -10.039 -8.076  1.000 40.352  ? 100 LEU BBB HA   1 c 
ATOM   4124 H  HB2  . LEU B 1 100 ? -0.402  -7.673  -8.082  1.000 39.107  ? 100 LEU BBB HB2  1 c 
ATOM   4125 H  HB3  . LEU B 1 100 ? -1.175  -7.655  -6.707  1.000 39.099  ? 100 LEU BBB HB3  1 c 
ATOM   4126 H  HG   . LEU B 1 100 ? 0.678   -8.463  -5.579  1.000 38.410  ? 100 LEU BBB HG   1 c 
ATOM   4127 H  HD11 . LEU B 1 100 ? 1.635   -9.880  -7.098  1.000 38.521  ? 100 LEU BBB HD11 1 c 
ATOM   4128 H  HD12 . LEU B 1 100 ? 2.737   -8.785  -6.772  1.000 38.550  ? 100 LEU BBB HD12 1 c 
ATOM   4129 H  HD13 . LEU B 1 100 ? 1.908   -8.698  -8.124  1.000 38.514  ? 100 LEU BBB HD13 1 c 
ATOM   4130 H  HD21 . LEU B 1 100 ? 1.431   -6.245  -7.192  1.000 37.821  ? 100 LEU BBB HD21 1 c 
ATOM   4131 H  HD22 . LEU B 1 100 ? 2.156   -6.648  -5.837  1.000 37.826  ? 100 LEU BBB HD22 1 c 
ATOM   4132 H  HD23 . LEU B 1 100 ? 0.651   -6.141  -5.813  1.000 37.814  ? 100 LEU BBB HD23 1 c 
ATOM   4133 N  N    . SER B 1 101 ? -0.538  -11.408 -5.974  1.000 43.907  ? 101 SER BBB N    1 ? 
ATOM   4134 C  CA   . SER B 1 101 ? -0.630  -12.240 -4.746  1.000 46.771  ? 101 SER BBB CA   1 ? 
ATOM   4135 C  C    . SER B 1 101 ? 0.773   -12.451 -4.183  1.000 47.351  ? 101 SER BBB C    1 ? 
ATOM   4136 O  O    . SER B 1 101 ? 1.747   -12.074 -4.864  1.000 48.139  ? 101 SER BBB O    1 ? 
ATOM   4137 C  CB   . SER B 1 101 ? -1.285  -13.545 -5.029  1.000 46.893  ? 101 SER BBB CB   1 ? 
ATOM   4138 O  OG   . SER B 1 101 ? -0.384  -14.383 -5.738  1.000 53.994  ? 101 SER BBB OG   1 ? 
ATOM   4139 H  H    . SER B 1 101 ? 0.115   -11.697 -6.541  1.000 44.242  ? 101 SER BBB H    1 c 
ATOM   4140 H  HA   . SER B 1 101 ? -1.171  -11.749 -4.071  1.000 46.352  ? 101 SER BBB HA   1 c 
ATOM   4141 H  HB2  . SER B 1 101 ? -1.545  -13.976 -4.183  1.000 48.471  ? 101 SER BBB HB2  1 c 
ATOM   4142 H  HB3  . SER B 1 101 ? -2.097  -13.399 -5.566  1.000 48.471  ? 101 SER BBB HB3  1 c 
ATOM   4143 H  HG   . SER B 1 101 ? -0.769  -15.117 -5.892  0.000 53.920  ? 101 SER BBB HG   1 c 
ATOM   4144 N  N    . ALA B 1 102 ? 0.877   -13.010 -2.979  1.000 48.825  ? 102 ALA BBB N    1 ? 
ATOM   4145 C  CA   . ALA B 1 102 ? 2.179   -13.321 -2.344  1.000 56.144  ? 102 ALA BBB CA   1 ? 
ATOM   4146 C  C    . ALA B 1 102 ? 2.194   -14.782 -1.893  1.000 58.913  ? 102 ALA BBB C    1 ? 
ATOM   4147 O  O    . ALA B 1 102 ? 1.164   -15.236 -1.329  1.000 63.780  ? 102 ALA BBB O    1 ? 
ATOM   4148 C  CB   . ALA B 1 102 ? 2.444   -12.391 -1.194  1.000 56.605  ? 102 ALA BBB CB   1 ? 
ATOM   4149 H  H    . ALA B 1 102 ? 0.164   -13.239 -2.460  1.000 50.132  ? 102 ALA BBB H    1 c 
ATOM   4150 H  HA   . ALA B 1 102 ? 2.890   -13.199 -3.015  1.000 55.257  ? 102 ALA BBB HA   1 c 
ATOM   4151 H  HB1  . ALA B 1 102 ? 3.297   -12.616 -0.784  1.000 56.491  ? 102 ALA BBB HB1  1 c 
ATOM   4152 H  HB2  . ALA B 1 102 ? 2.473   -11.475 -1.518  1.000 56.491  ? 102 ALA BBB HB2  1 c 
ATOM   4153 H  HB3  . ALA B 1 102 ? 1.736   -12.479 -0.535  1.000 56.478  ? 102 ALA BBB HB3  1 c 
ATOM   4154 N  N    . GLN B 1 103 ? 3.297   -15.477 -2.192  1.000 57.438  ? 103 GLN BBB N    1 ? 
ATOM   4155 C  CA   . GLN B 1 103 ? 3.575   -16.880 -1.781  1.000 65.047  ? 103 GLN BBB CA   1 ? 
ATOM   4156 C  C    . GLN B 1 103 ? 4.815   -16.869 -0.887  1.000 63.206  ? 103 GLN BBB C    1 ? 
ATOM   4157 O  O    . GLN B 1 103 ? 5.853   -16.337 -1.297  1.000 58.010  ? 103 GLN BBB O    1 ? 
ATOM   4158 C  CB   . GLN B 1 103 ? 3.774   -17.769 -3.010  1.000 68.902  ? 103 GLN BBB CB   1 ? 
ATOM   4159 C  CG   . GLN B 1 103 ? 2.728   -17.569 -4.102  1.000 75.895  ? 103 GLN BBB CG   1 ? 
ATOM   4160 C  CD   . GLN B 1 103 ? 1.325   -17.901 -3.652  1.000 78.453  ? 103 GLN BBB CD   1 ? 
ATOM   4161 O  OE1  . GLN B 1 103 ? 1.120   -18.545 -2.623  1.000 82.902  ? 103 GLN BBB OE1  1 ? 
ATOM   4162 N  NE2  . GLN B 1 103 ? 0.344   -17.460 -4.426  1.000 74.387  ? 103 GLN BBB NE2  1 ? 
ATOM   4163 H  H    . GLN B 1 103 ? 3.973   -15.115 -2.684  1.000 59.505  ? 103 GLN BBB H    1 c 
ATOM   4164 H  HA   . GLN B 1 103 ? 2.809   -17.212 -1.270  1.000 63.937  ? 103 GLN BBB HA   1 c 
ATOM   4165 H  HB2  . GLN B 1 103 ? 4.662   -17.587 -3.383  1.000 69.533  ? 103 GLN BBB HB2  1 c 
ATOM   4166 H  HB3  . GLN B 1 103 ? 3.759   -18.705 -2.721  1.000 69.580  ? 103 GLN BBB HB3  1 c 
ATOM   4167 H  HG2  . GLN B 1 103 ? 2.753   -16.637 -4.405  1.000 74.752  ? 103 GLN BBB HG2  1 c 
ATOM   4168 H  HG3  . GLN B 1 103 ? 2.957   -18.137 -4.869  1.000 74.785  ? 103 GLN BBB HG3  1 c 
ATOM   4169 H  HE21 . GLN B 1 103 ? -0.495  -17.620 -4.214  0.000 74.130  ? 103 GLN BBB HE21 1 c 
ATOM   4170 H  HE22 . GLN B 1 103 ? 0.535   -16.995 -5.158  0.000 74.130  ? 103 GLN BBB HE22 1 c 
ATOM   4171 N  N    . PRO B 1 104 ? 4.756   -17.419 0.355   1.000 62.577  ? 104 PRO BBB N    1 ? 
ATOM   4172 C  CA   . PRO B 1 104 ? 3.582   -18.150 0.862   1.000 67.443  ? 104 PRO BBB CA   1 ? 
ATOM   4173 C  C    . PRO B 1 104 ? 2.305   -17.320 1.117   1.000 62.168  ? 104 PRO BBB C    1 ? 
ATOM   4174 O  O    . PRO B 1 104 ? 1.207   -17.803 0.818   1.000 62.716  ? 104 PRO BBB O    1 ? 
ATOM   4175 C  CB   . PRO B 1 104 ? 4.064   -18.737 2.208   1.000 68.977  ? 104 PRO BBB CB   1 ? 
ATOM   4176 C  CG   . PRO B 1 104 ? 5.583   -18.563 2.218   1.000 66.399  ? 104 PRO BBB CG   1 ? 
ATOM   4177 C  CD   . PRO B 1 104 ? 5.850   -17.364 1.340   1.000 63.991  ? 104 PRO BBB CD   1 ? 
ATOM   4178 H  HA   . PRO B 1 104 ? 3.376   -18.894 0.243   1.000 65.760  ? 104 PRO BBB HA   1 c 
ATOM   4179 H  HB2  . PRO B 1 104 ? 3.658   -18.258 2.962   1.000 68.013  ? 104 PRO BBB HB2  1 c 
ATOM   4180 H  HB3  . PRO B 1 104 ? 3.826   -19.686 2.276   1.000 68.024  ? 104 PRO BBB HB3  1 c 
ATOM   4181 H  HG2  . PRO B 1 104 ? 5.908   -18.405 3.128   1.000 66.442  ? 104 PRO BBB HG2  1 c 
ATOM   4182 H  HG3  . PRO B 1 104 ? 6.026   -19.359 1.859   1.000 66.442  ? 104 PRO BBB HG3  1 c 
ATOM   4183 H  HD2  . PRO B 1 104 ? 5.817   -16.536 1.854   1.000 64.233  ? 104 PRO BBB HD2  1 c 
ATOM   4184 H  HD3  . PRO B 1 104 ? 6.719   -17.434 0.904   1.000 64.222  ? 104 PRO BBB HD3  1 c 
ATOM   4185 N  N    . GLY B 1 105 ? 2.475   -16.117 1.679   1.000 56.764  ? 105 GLY BBB N    1 ? 
ATOM   4186 C  CA   . GLY B 1 105 ? 1.418   -15.106 1.900   1.000 51.748  ? 105 GLY BBB CA   1 ? 
ATOM   4187 C  C    . GLY B 1 105 ? 2.023   -13.716 2.091   1.000 46.974  ? 105 GLY BBB C    1 ? 
ATOM   4188 O  O    . GLY B 1 105 ? 3.232   -13.550 1.969   1.000 42.840  ? 105 GLY BBB O    1 ? 
ATOM   4189 H  H    . GLY B 1 105 ? 3.294   -15.846 1.975   1.000 56.769  ? 105 GLY BBB H    1 c 
ATOM   4190 H  HA2  . GLY B 1 105 ? 0.806   -15.098 1.123   1.000 51.735  ? 105 GLY BBB HA2  1 c 
ATOM   4191 H  HA3  . GLY B 1 105 ? 0.897   -15.353 2.705   1.000 51.717  ? 105 GLY BBB HA3  1 c 
ATOM   4192 N  N    . PRO B 1 106 ? 1.204   -12.671 2.349   1.000 48.607  ? 106 PRO BBB N    1 ? 
ATOM   4193 C  CA   . PRO B 1 106 ? 1.715   -11.304 2.504   1.000 45.831  ? 106 PRO BBB CA   1 ? 
ATOM   4194 C  C    . PRO B 1 106 ? 2.473   -10.931 3.793   1.000 49.549  ? 106 PRO BBB C    1 ? 
ATOM   4195 O  O    . PRO B 1 106 ? 3.154   -9.911  3.787   1.000 52.527  ? 106 PRO BBB O    1 ? 
ATOM   4196 C  CB   . PRO B 1 106 ? 0.475   -10.415 2.392   1.000 47.458  ? 106 PRO BBB CB   1 ? 
ATOM   4197 C  CG   . PRO B 1 106 ? -0.728  -11.336 2.569   1.000 51.858  ? 106 PRO BBB CG   1 ? 
ATOM   4198 C  CD   . PRO B 1 106 ? -0.263  -12.754 2.333   1.000 48.808  ? 106 PRO BBB CD   1 ? 
ATOM   4199 H  HA   . PRO B 1 106 ? 2.301   -11.110 1.730   1.000 47.365  ? 106 PRO BBB HA   1 c 
ATOM   4200 H  HB2  . PRO B 1 106 ? 0.481   -9.721  3.086   1.000 48.090  ? 106 PRO BBB HB2  1 c 
ATOM   4201 H  HB3  . PRO B 1 106 ? 0.445   -9.977  1.515   1.000 48.087  ? 106 PRO BBB HB3  1 c 
ATOM   4202 H  HG2  . PRO B 1 106 ? -1.092  -11.246 3.473   1.000 50.093  ? 106 PRO BBB HG2  1 c 
ATOM   4203 H  HG3  . PRO B 1 106 ? -1.431  -11.100 1.930   1.000 50.093  ? 106 PRO BBB HG3  1 c 
ATOM   4204 H  HD2  . PRO B 1 106 ? -0.584  -13.347 3.037   1.000 49.490  ? 106 PRO BBB HD2  1 c 
ATOM   4205 H  HD3  . PRO B 1 106 ? -0.581  -13.086 1.473   1.000 49.490  ? 106 PRO BBB HD3  1 c 
ATOM   4206 N  N    . ALA B 1 107 ? 2.376   -11.726 4.859   1.000 51.252  ? 107 ALA BBB N    1 ? 
ATOM   4207 C  CA   . ALA B 1 107 ? 3.228   -11.580 6.067   1.000 49.874  ? 107 ALA BBB CA   1 ? 
ATOM   4208 C  C    . ALA B 1 107 ? 4.389   -12.570 5.959   1.000 46.604  ? 107 ALA BBB C    1 ? 
ATOM   4209 O  O    . ALA B 1 107 ? 4.117   -13.715 5.608   1.000 47.824  ? 107 ALA BBB O    1 ? 
ATOM   4210 C  CB   . ALA B 1 107 ? 2.418   -11.821 7.316   1.000 51.517  ? 107 ALA BBB CB   1 ? 
ATOM   4211 H  H    . ALA B 1 107 ? 1.782   -12.413 4.928   1.000 50.538  ? 107 ALA BBB H    1 c 
ATOM   4212 H  HA   . ALA B 1 107 ? 3.589   -10.668 6.092   1.000 49.788  ? 107 ALA BBB HA   1 c 
ATOM   4213 H  HB1  . ALA B 1 107 ? 2.978   -11.677 8.098   1.000 51.044  ? 107 ALA BBB HB1  1 c 
ATOM   4214 H  HB2  . ALA B 1 107 ? 1.667   -11.204 7.340   1.000 51.044  ? 107 ALA BBB HB2  1 c 
ATOM   4215 H  HB3  . ALA B 1 107 ? 2.087   -12.733 7.322   1.000 51.065  ? 107 ALA BBB HB3  1 c 
ATOM   4216 N  N    . VAL B 1 108 ? 5.626   -12.152 6.227   1.000 44.719  ? 108 VAL BBB N    1 ? 
ATOM   4217 C  CA   . VAL B 1 108 ? 6.807   -13.067 6.220   1.000 52.866  ? 108 VAL BBB CA   1 ? 
ATOM   4218 C  C    . VAL B 1 108 ? 7.858   -12.554 7.200   1.000 52.205  ? 108 VAL BBB C    1 ? 
ATOM   4219 O  O    . VAL B 1 108 ? 8.019   -11.328 7.328   1.000 52.024  ? 108 VAL BBB O    1 ? 
ATOM   4220 C  CB   . VAL B 1 108 ? 7.433   -13.248 4.817   1.000 61.571  ? 108 VAL BBB CB   1 ? 
ATOM   4221 C  CG1  . VAL B 1 108 ? 6.454   -13.854 3.820   1.000 62.996  ? 108 VAL BBB CG1  1 ? 
ATOM   4222 C  CG2  . VAL B 1 108 ? 8.038   -11.960 4.271   1.000 60.001  ? 108 VAL BBB CG2  1 ? 
ATOM   4223 H  H    . VAL B 1 108 ? 5.827   -11.286 6.426   1.000 47.009  ? 108 VAL BBB H    1 c 
ATOM   4224 H  HA   . VAL B 1 108 ? 6.509   -13.941 6.532   1.000 52.600  ? 108 VAL BBB HA   1 c 
ATOM   4225 H  HB   . VAL B 1 108 ? 8.175   -13.894 4.921   1.000 59.789  ? 108 VAL BBB HB   1 c 
ATOM   4226 H  HG11 . VAL B 1 108 ? 6.081   -14.675 4.187   1.000 62.532  ? 108 VAL BBB HG11 1 c 
ATOM   4227 H  HG12 . VAL B 1 108 ? 6.920   -14.056 2.991   1.000 62.553  ? 108 VAL BBB HG12 1 c 
ATOM   4228 H  HG13 . VAL B 1 108 ? 5.737   -13.222 3.641   1.000 62.504  ? 108 VAL BBB HG13 1 c 
ATOM   4229 H  HG21 . VAL B 1 108 ? 7.354   -11.269 4.236   1.000 60.504  ? 108 VAL BBB HG21 1 c 
ATOM   4230 H  HG22 . VAL B 1 108 ? 8.384   -12.118 3.375   1.000 60.504  ? 108 VAL BBB HG22 1 c 
ATOM   4231 H  HG23 . VAL B 1 108 ? 8.763   -11.668 4.849   1.000 60.481  ? 108 VAL BBB HG23 1 c 
ATOM   4232 N  N    . SER B 1 109 ? 8.602   -13.478 7.800   1.000 57.183  ? 109 SER BBB N    1 ? 
ATOM   4233 C  CA   . SER B 1 109 ? 9.611   -13.183 8.845   1.000 58.434  ? 109 SER BBB CA   1 ? 
ATOM   4234 C  C    . SER B 1 109 ? 10.817  -12.499 8.202   1.000 54.019  ? 109 SER BBB C    1 ? 
ATOM   4235 O  O    . SER B 1 109 ? 11.141  -12.836 7.055   1.000 48.796  ? 109 SER BBB O    1 ? 
ATOM   4236 C  CB   . SER B 1 109 ? 10.002  -14.430 9.586   1.000 64.949  ? 109 SER BBB CB   1 ? 
ATOM   4237 O  OG   . SER B 1 109 ? 10.524  -14.098 10.863  1.000 80.454  ? 109 SER BBB OG   1 ? 
ATOM   4238 H  H    . SER B 1 109 ? 8.552   -14.366 7.603   1.000 56.305  ? 109 SER BBB H    1 c 
ATOM   4239 H  HA   . SER B 1 109 ? 9.205   -12.549 9.492   1.000 58.552  ? 109 SER BBB HA   1 c 
ATOM   4240 H  HB2  . SER B 1 109 ? 9.215   -15.010 9.693   1.000 66.625  ? 109 SER BBB HB2  1 c 
ATOM   4241 H  HB3  . SER B 1 109 ? 10.680  -14.922 9.068   1.000 66.625  ? 109 SER BBB HB3  1 c 
ATOM   4242 H  HG   . SER B 1 109 ? 10.802  -14.870 11.194  0.000 78.190  ? 109 SER BBB HG   1 c 
ATOM   4243 N  N    . SER B 1 110 ? 11.422  -11.546 8.917   1.000 58.243  ? 110 SER BBB N    1 ? 
ATOM   4244 C  CA   . SER B 1 110 ? 12.671  -10.830 8.539   1.000 55.622  ? 110 SER BBB CA   1 ? 
ATOM   4245 C  C    . SER B 1 110 ? 13.809  -11.852 8.392   1.000 57.500  ? 110 SER BBB C    1 ? 
ATOM   4246 O  O    . SER B 1 110 ? 13.980  -12.668 9.322   1.000 59.100  ? 110 SER BBB O    1 ? 
ATOM   4247 C  CB   . SER B 1 110 ? 12.990  -9.764  9.558   1.000 56.566  ? 110 SER BBB CB   1 ? 
ATOM   4248 O  OG   . SER B 1 110 ? 13.973  -8.860  9.083   1.000 55.742  ? 110 SER BBB OG   1 ? 
ATOM   4249 H  H    . SER B 1 110 ? 11.099  -11.263 9.721   1.000 56.631  ? 110 SER BBB H    1 c 
ATOM   4250 H  HA   . SER B 1 110 ? 12.523  -10.394 7.657   1.000 56.671  ? 110 SER BBB HA   1 c 
ATOM   4251 H  HB2  . SER B 1 110 ? 12.173  -9.266  9.773   1.000 56.185  ? 110 SER BBB HB2  1 c 
ATOM   4252 H  HB3  . SER B 1 110 ? 13.312  -10.192 10.384  1.000 56.177  ? 110 SER BBB HB3  1 c 
ATOM   4253 H  HG   . SER B 1 110 ? 14.114  -8.283  9.686   0.000 55.510  ? 110 SER BBB HG   1 c 
ATOM   4254 N  N    . GLY B 1 111 ? 14.537  -11.817 7.266   1.000 56.716  ? 111 GLY BBB N    1 ? 
ATOM   4255 C  CA   . GLY B 1 111 ? 15.549  -12.821 6.880   1.000 59.636  ? 111 GLY BBB CA   1 ? 
ATOM   4256 C  C    . GLY B 1 111 ? 14.980  -13.930 5.994   1.000 61.055  ? 111 GLY BBB C    1 ? 
ATOM   4257 O  O    . GLY B 1 111 ? 15.779  -14.618 5.331   1.000 63.707  ? 111 GLY BBB O    1 ? 
ATOM   4258 H  H    . GLY B 1 111 ? 14.443  -11.145 6.658   1.000 57.592  ? 111 GLY BBB H    1 c 
ATOM   4259 H  HA2  . GLY B 1 111 ? 16.283  -12.365 6.397   1.000 59.285  ? 111 GLY BBB HA2  1 c 
ATOM   4260 H  HA3  . GLY B 1 111 ? 15.931  -13.224 7.700   1.000 59.282  ? 111 GLY BBB HA3  1 c 
ATOM   4261 N  N    . GLY B 1 112 ? 13.654  -14.106 5.966   1.000 60.266  ? 112 GLY BBB N    1 ? 
ATOM   4262 C  CA   . GLY B 1 112 ? 12.961  -15.117 5.141   1.000 57.473  ? 112 GLY BBB CA   1 ? 
ATOM   4263 C  C    . GLY B 1 112 ? 12.876  -14.711 3.673   1.000 57.447  ? 112 GLY BBB C    1 ? 
ATOM   4264 O  O    . GLY B 1 112 ? 13.582  -13.749 3.256   1.000 49.146  ? 112 GLY BBB O    1 ? 
ATOM   4265 H  H    . GLY B 1 112 ? 13.088  -13.602 6.467   1.000 59.784  ? 112 GLY BBB H    1 c 
ATOM   4266 H  HA2  . GLY B 1 112 ? 13.445  -15.978 5.214   1.000 58.144  ? 112 GLY BBB HA2  1 c 
ATOM   4267 H  HA3  . GLY B 1 112 ? 12.046  -15.250 5.496   1.000 58.136  ? 112 GLY BBB HA3  1 c 
ATOM   4268 N  N    . ASP B 1 113 ? 12.044  -15.423 2.907   1.000 56.385  ? 113 ASP BBB N    1 ? 
ATOM   4269 C  CA   . ASP B 1 113 ? 11.909  -15.275 1.434   1.000 62.556  ? 113 ASP BBB CA   1 ? 
ATOM   4270 C  C    . ASP B 1 113 ? 10.430  -15.392 1.039   1.000 61.107  ? 113 ASP BBB C    1 ? 
ATOM   4271 O  O    . ASP B 1 113 ? 9.717   -16.251 1.609   1.000 52.470  ? 113 ASP BBB O    1 ? 
ATOM   4272 C  CB   . ASP B 1 113 ? 12.741  -16.314 0.669   1.000 70.135  ? 113 ASP BBB CB   1 ? 
ATOM   4273 C  CG   . ASP B 1 113 ? 14.222  -16.352 1.026   1.000 77.457  ? 113 ASP BBB CG   1 ? 
ATOM   4274 O  OD1  . ASP B 1 113 ? 14.717  -15.397 1.651   1.000 78.250  ? 113 ASP BBB OD1  1 ? 
ATOM   4275 O  OD2  . ASP B 1 113 ? 14.878  -17.343 0.665   1.000 92.423  ? 113 ASP BBB OD2  1 ? 
ATOM   4276 H  H    . ASP B 1 113 ? 11.496  -16.062 3.256   1.000 58.059  ? 113 ASP BBB H    1 c 
ATOM   4277 H  HA   . ASP B 1 113 ? 12.230  -14.378 1.184   1.000 62.387  ? 113 ASP BBB HA   1 c 
ATOM   4278 H  HB2  . ASP B 1 113 ? 12.366  -17.203 0.839   1.000 69.908  ? 113 ASP BBB HB2  1 c 
ATOM   4279 H  HB3  . ASP B 1 113 ? 12.665  -16.133 -0.290  1.000 69.908  ? 113 ASP BBB HB3  1 c 
ATOM   4280 N  N    . VAL B 1 114 ? 10.012  -14.560 0.078   1.000 59.910  ? 114 VAL BBB N    1 ? 
ATOM   4281 C  CA   . VAL B 1 114 ? 8.615   -14.452 -0.438  1.000 59.350  ? 114 VAL BBB CA   1 ? 
ATOM   4282 C  C    . VAL B 1 114 ? 8.683   -14.206 -1.946  1.000 54.358  ? 114 VAL BBB C    1 ? 
ATOM   4283 O  O    . VAL B 1 114 ? 9.681   -13.617 -2.419  1.000 47.776  ? 114 VAL BBB O    1 ? 
ATOM   4284 C  CB   . VAL B 1 114 ? 7.837   -13.322 0.275   1.000 62.256  ? 114 VAL BBB CB   1 ? 
ATOM   4285 C  CG1  . VAL B 1 114 ? 8.316   -11.931 -0.139  1.000 59.849  ? 114 VAL BBB CG1  1 ? 
ATOM   4286 C  CG2  . VAL B 1 114 ? 6.332   -13.446 0.087   1.000 58.133  ? 114 VAL BBB CG2  1 ? 
ATOM   4287 H  H    . VAL B 1 114 ? 10.583  -13.982 -0.336  1.000 60.073  ? 114 VAL BBB H    1 c 
ATOM   4288 H  HA   . VAL B 1 114 ? 8.157   -15.297 -0.280  1.000 59.013  ? 114 VAL BBB HA   1 c 
ATOM   4289 H  HB   . VAL B 1 114 ? 8.021   -13.416 1.241   1.000 60.461  ? 114 VAL BBB HB   1 c 
ATOM   4290 H  HG11 . VAL B 1 114 ? 9.275   -11.861 0.006   1.000 60.599  ? 114 VAL BBB HG11 1 c 
ATOM   4291 H  HG12 . VAL B 1 114 ? 7.858   -11.259 0.395   1.000 60.581  ? 114 VAL BBB HG12 1 c 
ATOM   4292 H  HG13 . VAL B 1 114 ? 8.118   -11.783 -1.080  1.000 60.581  ? 114 VAL BBB HG13 1 c 
ATOM   4293 H  HG21 . VAL B 1 114 ? 6.116   -13.392 -0.860  1.000 59.373  ? 114 VAL BBB HG21 1 c 
ATOM   4294 H  HG22 . VAL B 1 114 ? 5.885   -12.725 0.562   1.000 59.395  ? 114 VAL BBB HG22 1 c 
ATOM   4295 H  HG23 . VAL B 1 114 ? 6.030   -14.301 0.440   1.000 59.393  ? 114 VAL BBB HG23 1 c 
ATOM   4296 N  N    . THR B 1 115 ? 7.652   -14.622 -2.674  1.000 54.572  ? 115 THR BBB N    1 ? 
ATOM   4297 C  CA   . THR B 1 115 ? 7.554   -14.364 -4.129  1.000 56.655  ? 115 THR BBB CA   1 ? 
ATOM   4298 C  C    . THR B 1 115 ? 6.173   -13.773 -4.444  1.000 54.311  ? 115 THR BBB C    1 ? 
ATOM   4299 O  O    . THR B 1 115 ? 5.144   -14.357 -4.034  1.000 48.128  ? 115 THR BBB O    1 ? 
ATOM   4300 C  CB   . THR B 1 115 ? 7.941   -15.623 -4.913  1.000 58.932  ? 115 THR BBB CB   1 ? 
ATOM   4301 O  OG1  . THR B 1 115 ? 9.253   -15.975 -4.467  1.000 62.254  ? 115 THR BBB OG1  1 ? 
ATOM   4302 C  CG2  . THR B 1 115 ? 7.943   -15.427 -6.415  1.000 59.168  ? 115 THR BBB CG2  1 ? 
ATOM   4303 H  H    . THR B 1 115 ? 6.943   -15.088 -2.341  1.000 55.032  ? 115 THR BBB H    1 c 
ATOM   4304 H  HA   . THR B 1 115 ? 8.221   -13.673 -4.343  1.000 56.236  ? 115 THR BBB HA   1 c 
ATOM   4305 H  HB   . THR B 1 115 ? 7.313   -16.347 -4.681  1.000 59.169  ? 115 THR BBB HB   1 c 
ATOM   4306 H  HG1  . THR B 1 115 ? 9.516   -16.668 -4.873  0.000 62.170  ? 115 THR BBB HG1  1 c 
ATOM   4307 H  HG21 . THR B 1 115 ? 7.048   -15.190 -6.715  1.000 59.118  ? 115 THR BBB HG21 1 c 
ATOM   4308 H  HG22 . THR B 1 115 ? 8.222   -16.253 -6.850  1.000 59.125  ? 115 THR BBB HG22 1 c 
ATOM   4309 H  HG23 . THR B 1 115 ? 8.563   -14.713 -6.649  1.000 59.125  ? 115 THR BBB HG23 1 c 
ATOM   4310 N  N    . LEU B 1 116 ? 6.177   -12.640 -5.151  1.000 55.566  ? 116 LEU BBB N    1 ? 
ATOM   4311 C  CA   . LEU B 1 116 ? 4.956   -11.968 -5.665  1.000 55.862  ? 116 LEU BBB CA   1 ? 
ATOM   4312 C  C    . LEU B 1 116 ? 4.653   -12.497 -7.065  1.000 49.015  ? 116 LEU BBB C    1 ? 
ATOM   4313 O  O    . LEU B 1 116 ? 5.557   -12.512 -7.895  1.000 48.975  ? 116 LEU BBB O    1 ? 
ATOM   4314 C  CB   . LEU B 1 116 ? 5.185   -10.456 -5.660  1.000 59.541  ? 116 LEU BBB CB   1 ? 
ATOM   4315 C  CG   . LEU B 1 116 ? 5.672   -9.880  -4.329  1.000 57.962  ? 116 LEU BBB CG   1 ? 
ATOM   4316 C  CD1  . LEU B 1 116 ? 5.789   -8.370  -4.401  1.000 59.799  ? 116 LEU BBB CD1  1 ? 
ATOM   4317 C  CD2  . LEU B 1 116 ? 4.740   -10.270 -3.197  1.000 60.766  ? 116 LEU BBB CD2  1 ? 
ATOM   4318 H  H    . LEU B 1 116 ? 6.948   -12.208 -5.374  1.000 55.387  ? 116 LEU BBB H    1 c 
ATOM   4319 H  HA   . LEU B 1 116 ? 4.205   -12.189 -5.072  1.000 55.081  ? 116 LEU BBB HA   1 c 
ATOM   4320 H  HB2  . LEU B 1 116 ? 5.843   -10.240 -6.351  1.000 58.276  ? 116 LEU BBB HB2  1 c 
ATOM   4321 H  HB3  . LEU B 1 116 ? 4.347   -10.016 -5.901  1.000 58.236  ? 116 LEU BBB HB3  1 c 
ATOM   4322 H  HG   . LEU B 1 116 ? 6.568   -10.251 -4.137  1.000 59.140  ? 116 LEU BBB HG   1 c 
ATOM   4323 H  HD11 . LEU B 1 116 ? 6.442   -8.130  -5.079  1.000 59.158  ? 116 LEU BBB HD11 1 c 
ATOM   4324 H  HD12 . LEU B 1 116 ? 6.078   -8.025  -3.538  1.000 59.235  ? 116 LEU BBB HD12 1 c 
ATOM   4325 H  HD13 . LEU B 1 116 ? 4.925   -7.987  -4.631  1.000 59.235  ? 116 LEU BBB HD13 1 c 
ATOM   4326 H  HD21 . LEU B 1 116 ? 3.831   -10.000 -3.416  1.000 59.915  ? 116 LEU BBB HD21 1 c 
ATOM   4327 H  HD22 . LEU B 1 116 ? 5.020   -9.825  -2.378  1.000 59.914  ? 116 LEU BBB HD22 1 c 
ATOM   4328 H  HD23 . LEU B 1 116 ? 4.769   -11.234 -3.066  1.000 59.898  ? 116 LEU BBB HD23 1 c 
ATOM   4329 N  N    . GLN B 1 117 ? 3.419   -12.934 -7.268  1.000 49.912  ? 117 GLN BBB N    1 ? 
ATOM   4330 C  CA   . GLN B 1 117 ? 2.899   -13.531 -8.513  1.000 56.800  ? 117 GLN BBB CA   1 ? 
ATOM   4331 C  C    . GLN B 1 117 ? 1.895   -12.544 -9.125  1.000 53.165  ? 117 GLN BBB C    1 ? 
ATOM   4332 O  O    . GLN B 1 117 ? 0.826   -12.331 -8.528  1.000 59.423  ? 117 GLN BBB O    1 ? 
ATOM   4333 C  CB   . GLN B 1 117 ? 2.269   -14.892 -8.180  1.000 68.301  ? 117 GLN BBB CB   1 ? 
ATOM   4334 C  CG   . GLN B 1 117 ? 1.795   -15.697 -9.389  1.000 80.922  ? 117 GLN BBB CG   1 ? 
ATOM   4335 C  CD   . GLN B 1 117 ? 0.694   -16.690 -9.077  1.000 86.125  ? 117 GLN BBB CD   1 ? 
ATOM   4336 O  OE1  . GLN B 1 117 ? 0.772   -17.455 -8.115  1.000 83.670  ? 117 GLN BBB OE1  1 ? 
ATOM   4337 N  NE2  . GLN B 1 117 ? -0.342  -16.702 -9.909  1.000 79.460  ? 117 GLN BBB NE2  1 ? 
ATOM   4338 H  H    . GLN B 1 117 ? 2.785   -12.888 -6.616  1.000 51.311  ? 117 GLN BBB H    1 c 
ATOM   4339 H  HA   . GLN B 1 117 ? 3.645   -13.665 -9.140  1.000 56.654  ? 117 GLN BBB HA   1 c 
ATOM   4340 H  HB2  . GLN B 1 117 ? 2.928   -15.422 -7.686  1.000 68.077  ? 117 GLN BBB HB2  1 c 
ATOM   4341 H  HB3  . GLN B 1 117 ? 1.506   -14.739 -7.583  1.000 68.065  ? 117 GLN BBB HB3  1 c 
ATOM   4342 H  HG2  . GLN B 1 117 ? 1.474   -15.077 -10.078 1.000 78.867  ? 117 GLN BBB HG2  1 c 
ATOM   4343 H  HG3  . GLN B 1 117 ? 2.560   -16.183 -9.764  1.000 78.911  ? 117 GLN BBB HG3  1 c 
ATOM   4344 H  HE21 . GLN B 1 117 ? -1.016  -17.260 -9.772  0.000 79.230  ? 117 GLN BBB HE21 1 c 
ATOM   4345 H  HE22 . GLN B 1 117 ? -0.364  -16.148 -10.600 0.000 79.230  ? 117 GLN BBB HE22 1 c 
ATOM   4346 N  N    . CYS B 1 118 ? 2.220   -11.976 -10.284 1.000 49.473  ? 118 CYS BBB N    1 ? 
ATOM   4347 C  CA   . CYS B 1 118 ? 1.289   -11.187 -11.122 1.000 47.100  ? 118 CYS BBB CA   1 ? 
ATOM   4348 C  C    . CYS B 1 118 ? 0.715   -12.099 -12.208 1.000 46.316  ? 118 CYS BBB C    1 ? 
ATOM   4349 O  O    . CYS B 1 118 ? 1.495   -12.519 -13.059 1.000 56.901  ? 118 CYS BBB O    1 ? 
ATOM   4350 C  CB   . CYS B 1 118 ? 1.987   -9.970  -11.726 1.000 44.726  ? 118 CYS BBB CB   1 ? 
ATOM   4351 S  SG   . CYS B 1 118 ? 0.824   -8.753  -12.408 1.000 51.314  ? 118 CYS BBB SG   1 ? 
ATOM   4352 H  H    . CYS B 1 118 ? 3.053   -12.032 -10.650 1.000 49.764  ? 118 CYS BBB H    1 c 
ATOM   4353 H  HA   . CYS B 1 118 ? 0.555   -10.872 -10.552 1.000 46.988  ? 118 CYS BBB HA   1 c 
ATOM   4354 H  HB2  . CYS B 1 118 ? 2.526   -9.533  -11.035 1.000 46.788  ? 118 CYS BBB HB2  1 c 
ATOM   4355 H  HB3  . CYS B 1 118 ? 2.589   -10.262 -12.440 1.000 46.801  ? 118 CYS BBB HB3  1 c 
ATOM   4356 N  N    . GLN B 1 119 ? -0.593  -12.359 -12.197 1.000 47.407  ? 119 GLN BBB N    1 ? 
ATOM   4357 C  CA   . GLN B 1 119 ? -1.286  -13.275 -13.145 1.000 56.108  ? 119 GLN BBB CA   1 ? 
ATOM   4358 C  C    . GLN B 1 119 ? -2.355  -12.491 -13.922 1.000 53.934  ? 119 GLN BBB C    1 ? 
ATOM   4359 O  O    . GLN B 1 119 ? -3.016  -11.649 -13.306 1.000 50.925  ? 119 GLN BBB O    1 ? 
ATOM   4360 C  CB   . GLN B 1 119 ? -1.867  -14.463 -12.364 1.000 64.527  ? 119 GLN BBB CB   1 ? 
ATOM   4361 C  CG   . GLN B 1 119 ? -3.102  -15.105 -13.003 1.000 73.793  ? 119 GLN BBB CG   1 ? 
ATOM   4362 C  CD   . GLN B 1 119 ? -3.357  -16.518 -12.523 1.000 79.363  ? 119 GLN BBB CD   1 ? 
ATOM   4363 O  OE1  . GLN B 1 119 ? -3.209  -16.832 -11.341 1.000 74.765  ? 119 GLN BBB OE1  1 ? 
ATOM   4364 N  NE2  . GLN B 1 119 ? -3.731  -17.390 -13.451 1.000 84.318  ? 119 GLN BBB NE2  1 ? 
ATOM   4365 H  H    . GLN B 1 119 ? -1.157  -11.978 -11.591 1.000 49.107  ? 119 GLN BBB H    1 c 
ATOM   4366 H  HA   . GLN B 1 119 ? -0.623  -13.617 -13.788 1.000 55.393  ? 119 GLN BBB HA   1 c 
ATOM   4367 H  HB2  . GLN B 1 119 ? -1.167  -15.143 -12.274 1.000 64.472  ? 119 GLN BBB HB2  1 c 
ATOM   4368 H  HB3  . GLN B 1 119 ? -2.100  -14.156 -11.463 1.000 64.383  ? 119 GLN BBB HB3  1 c 
ATOM   4369 H  HG2  . GLN B 1 119 ? -3.889  -14.556 -12.802 1.000 72.708  ? 119 GLN BBB HG2  1 c 
ATOM   4370 H  HG3  . GLN B 1 119 ? -2.989  -15.119 -13.977 1.000 72.703  ? 119 GLN BBB HG3  1 c 
ATOM   4371 H  HE21 . GLN B 1 119 ? -3.897  -18.229 -13.229 0.000 83.560  ? 119 GLN BBB HE21 1 c 
ATOM   4372 H  HE22 . GLN B 1 119 ? -3.819  -17.130 -14.293 0.000 83.560  ? 119 GLN BBB HE22 1 c 
ATOM   4373 N  N    . THR B 1 120 ? -2.549  -12.769 -15.216 1.000 58.874  ? 120 THR BBB N    1 ? 
ATOM   4374 C  CA   . THR B 1 120 ? -3.565  -12.058 -16.047 1.000 69.079  ? 120 THR BBB CA   1 ? 
ATOM   4375 C  C    . THR B 1 120 ? -4.360  -13.022 -16.938 1.000 73.201  ? 120 THR BBB C    1 ? 
ATOM   4376 O  O    . THR B 1 120 ? -3.739  -13.907 -17.557 1.000 67.067  ? 120 THR BBB O    1 ? 
ATOM   4377 C  CB   . THR B 1 120 ? -2.933  -10.936 -16.884 1.000 69.566  ? 120 THR BBB CB   1 ? 
ATOM   4378 O  OG1  . THR B 1 120 ? -3.988  -10.306 -17.614 1.000 68.102  ? 120 THR BBB OG1  1 ? 
ATOM   4379 C  CG2  . THR B 1 120 ? -1.858  -11.419 -17.828 1.000 69.009  ? 120 THR BBB CG2  1 ? 
ATOM   4380 H  H    . THR B 1 120 ? -2.084  -13.401 -15.678 1.000 59.917  ? 120 THR BBB H    1 c 
ATOM   4381 H  HA   . THR B 1 120 ? -4.203  -11.639 -15.425 1.000 67.846  ? 120 THR BBB HA   1 c 
ATOM   4382 H  HB   . THR B 1 120 ? -2.538  -10.278 -16.266 1.000 69.006  ? 120 THR BBB HB   1 c 
ATOM   4383 H  HG1  . THR B 1 120 ? -3.674  -9.671  -18.079 0.000 68.340  ? 120 THR BBB HG1  1 c 
ATOM   4384 H  HG21 . THR B 1 120 ? -1.177  -11.902 -17.328 1.000 69.097  ? 120 THR BBB HG21 1 c 
ATOM   4385 H  HG22 . THR B 1 120 ? -1.451  -10.654 -18.273 1.000 69.098  ? 120 THR BBB HG22 1 c 
ATOM   4386 H  HG23 . THR B 1 120 ? -2.250  -12.010 -18.496 1.000 69.113  ? 120 THR BBB HG23 1 c 
ATOM   4387 N  N    . ARG B 1 121 ? -5.663  -12.725 -17.078 1.000 85.680  ? 121 ARG BBB N    1 ? 
ATOM   4388 C  CA   . ARG B 1 121 ? -6.738  -13.529 -17.736 1.000 84.509  ? 121 ARG BBB CA   1 ? 
ATOM   4389 C  C    . ARG B 1 121 ? -6.707  -13.322 -19.256 1.000 76.031  ? 121 ARG BBB C    1 ? 
ATOM   4390 O  O    . ARG B 1 121 ? -7.630  -13.805 -19.934 1.000 76.923  ? 121 ARG BBB O    1 ? 
ATOM   4391 C  CB   . ARG B 1 121 ? -8.126  -13.133 -17.208 1.000 88.398  ? 121 ARG BBB CB   1 ? 
ATOM   4392 C  CG   . ARG B 1 121 ? -8.228  -12.996 -15.691 1.000 96.004  ? 121 ARG BBB CG   1 ? 
ATOM   4393 C  CD   . ARG B 1 121 ? -7.965  -11.591 -15.159 1.000 101.622 ? 121 ARG BBB CD   1 ? 
ATOM   4394 N  NE   . ARG B 1 121 ? -8.551  -10.555 -16.010 1.000 102.734 ? 121 ARG BBB NE   1 ? 
ATOM   4395 C  CZ   . ARG B 1 121 ? -9.805  -10.108 -15.931 1.000 95.677  ? 121 ARG BBB CZ   1 ? 
ATOM   4396 N  NH1  . ARG B 1 121 ? -10.642 -10.586 -15.023 1.000 99.323  ? 121 ARG BBB NH1  1 ? 
ATOM   4397 N  NH2  . ARG B 1 121 ? -10.220 -9.173  -16.766 1.000 87.740  ? 121 ARG BBB NH2  1 ? 
ATOM   4398 H  H    . ARG B 1 121 ? -5.978  -11.921 -16.800 1.000 82.368  ? 121 ARG BBB H    1 c 
ATOM   4399 H  HA   . ARG B 1 121 ? -6.582  -14.480 -17.541 1.000 83.771  ? 121 ARG BBB HA   1 c 
ATOM   4400 H  HB2  . ARG B 1 121 ? -8.382  -12.283 -17.620 1.000 89.248  ? 121 ARG BBB HB2  1 c 
ATOM   4401 H  HB3  . ARG B 1 121 ? -8.770  -13.810 -17.502 1.000 89.189  ? 121 ARG BBB HB3  1 c 
ATOM   4402 H  HG2  . ARG B 1 121 ? -9.127  -13.272 -15.410 1.000 95.445  ? 121 ARG BBB HG2  1 c 
ATOM   4403 H  HG3  . ARG B 1 121 ? -7.588  -13.612 -15.275 1.000 95.445  ? 121 ARG BBB HG3  1 c 
ATOM   4404 H  HD2  . ARG B 1 121 ? -8.334  -11.515 -14.254 1.000 100.513 ? 121 ARG BBB HD2  1 c 
ATOM   4405 H  HD3  . ARG B 1 121 ? -6.997  -11.446 -15.096 1.000 100.454 ? 121 ARG BBB HD3  1 c 
ATOM   4406 H  HE   . ARG B 1 121 ? -8.041  -10.209 -16.628 1.000 100.325 ? 121 ARG BBB HE   1 c 
ATOM   4407 H  HH11 . ARG B 1 121 ? -10.382 -11.209 -14.464 1.000 98.001  ? 121 ARG BBB HH11 1 c 
ATOM   4408 H  HH12 . ARG B 1 121 ? -11.465 -10.279 -14.985 1.000 97.994  ? 121 ARG BBB HH12 1 c 
ATOM   4409 H  HH21 . ARG B 1 121 ? -9.670  -8.851  -17.372 1.000 90.485  ? 121 ARG BBB HH21 1 c 
ATOM   4410 H  HH22 . ARG B 1 121 ? -11.047 -8.872  -16.715 1.000 90.784  ? 121 ARG BBB HH22 1 c 
ATOM   4411 N  N    . TYR B 1 122 ? -5.705  -12.595 -19.752 1.000 74.383  ? 122 TYR BBB N    1 ? 
ATOM   4412 C  CA   . TYR B 1 122 ? -5.329  -12.481 -21.181 1.000 75.629  ? 122 TYR BBB CA   1 ? 
ATOM   4413 C  C    . TYR B 1 122 ? -4.075  -13.333 -21.458 1.000 77.526  ? 122 TYR BBB C    1 ? 
ATOM   4414 O  O    . TYR B 1 122 ? -3.516  -13.971 -20.518 1.000 69.195  ? 122 TYR BBB O    1 ? 
ATOM   4415 C  CB   . TYR B 1 122 ? -4.981  -11.034 -21.528 1.000 81.769  ? 122 TYR BBB CB   1 ? 
ATOM   4416 C  CG   . TYR B 1 122 ? -6.048  -9.973  -21.414 1.000 87.904  ? 122 TYR BBB CG   1 ? 
ATOM   4417 C  CD1  . TYR B 1 122 ? -6.375  -9.393  -20.194 1.000 82.508  ? 122 TYR BBB CD1  1 ? 
ATOM   4418 C  CD2  . TYR B 1 122 ? -6.618  -9.431  -22.560 1.000 91.147  ? 122 TYR BBB CD2  1 ? 
ATOM   4419 C  CE1  . TYR B 1 122 ? -7.300  -8.362  -20.113 1.000 82.046  ? 122 TYR BBB CE1  1 ? 
ATOM   4420 C  CE2  . TYR B 1 122 ? -7.544  -8.402  -22.497 1.000 86.530  ? 122 TYR BBB CE2  1 ? 
ATOM   4421 C  CZ   . TYR B 1 122 ? -7.884  -7.861  -21.269 1.000 83.630  ? 122 TYR BBB CZ   1 ? 
ATOM   4422 O  OH   . TYR B 1 122 ? -8.790  -6.836  -21.232 1.000 73.571  ? 122 TYR BBB OH   1 ? 
ATOM   4423 H  H    . TYR B 1 122 ? -5.174  -12.078 -19.227 1.000 75.135  ? 122 TYR BBB H    1 c 
ATOM   4424 H  HA   . TYR B 1 122 ? -6.075  -12.794 -21.753 1.000 76.898  ? 122 TYR BBB HA   1 c 
ATOM   4425 H  HB2  . TYR B 1 122 ? -4.239  -10.772 -20.950 1.000 81.414  ? 122 TYR BBB HB2  1 c 
ATOM   4426 H  HB3  . TYR B 1 122 ? -4.645  -11.020 -22.448 1.000 81.612  ? 122 TYR BBB HB3  1 c 
ATOM   4427 H  HD1  . TYR B 1 122 ? -5.979  -9.722  -19.404 1.000 83.609  ? 122 TYR BBB HD1  1 c 
ATOM   4428 H  HD2  . TYR B 1 122 ? -6.387  -9.788  -23.402 1.000 88.668  ? 122 TYR BBB HD2  1 c 
ATOM   4429 H  HE1  . TYR B 1 122 ? -7.528  -7.998  -19.275 1.000 82.553  ? 122 TYR BBB HE1  1 c 
ATOM   4430 H  HE2  . TYR B 1 122 ? -7.936  -8.067  -23.287 1.000 86.574  ? 122 TYR BBB HE2  1 c 
ATOM   4431 H  HH   . TYR B 1 122 ? -8.433  -6.135  -20.888 0.000 73.430  ? 122 TYR BBB HH   1 c 
ATOM   4432 N  N    . GLY B 1 123 ? -3.603  -13.295 -22.713 1.000 73.525  ? 123 GLY BBB N    1 ? 
ATOM   4433 C  CA   . GLY B 1 123 ? -2.420  -14.039 -23.198 1.000 65.638  ? 123 GLY BBB CA   1 ? 
ATOM   4434 C  C    . GLY B 1 123 ? -1.079  -13.445 -22.786 1.000 55.809  ? 123 GLY BBB C    1 ? 
ATOM   4435 O  O    . GLY B 1 123 ? -0.102  -14.208 -22.924 1.000 49.646  ? 123 GLY BBB O    1 ? 
ATOM   4436 H  H    . GLY B 1 123 ? -4.011  -12.808 -23.365 1.000 72.556  ? 123 GLY BBB H    1 c 
ATOM   4437 H  HA2  . GLY B 1 123 ? -2.475  -14.968 -22.860 1.000 64.906  ? 123 GLY BBB HA2  1 c 
ATOM   4438 H  HA3  . GLY B 1 123 ? -2.461  -14.082 -24.186 1.000 64.906  ? 123 GLY BBB HA3  1 c 
ATOM   4439 N  N    . PHE B 1 124 ? -1.058  -12.209 -22.233 1.000 51.530  ? 124 PHE BBB N    1 ? 
ATOM   4440 C  CA   . PHE B 1 124 ? 0.083   -11.241 -22.097 1.000 44.970  ? 124 PHE BBB CA   1 ? 
ATOM   4441 C  C    . PHE B 1 124 ? 1.294   -11.834 -21.366 1.000 39.166  ? 124 PHE BBB C    1 ? 
ATOM   4442 O  O    . PHE B 1 124 ? 1.117   -12.542 -20.355 1.000 40.470  ? 124 PHE BBB O    1 ? 
ATOM   4443 C  CB   . PHE B 1 124 ? -0.302  -9.995  -21.284 1.000 45.781  ? 124 PHE BBB CB   1 ? 
ATOM   4444 C  CG   . PHE B 1 124 ? -1.314  -9.069  -21.906 1.000 43.054  ? 124 PHE BBB CG   1 ? 
ATOM   4445 C  CD1  . PHE B 1 124 ? -1.023  -8.370  -23.065 1.000 49.428  ? 124 PHE BBB CD1  1 ? 
ATOM   4446 C  CD2  . PHE B 1 124 ? -2.552  -8.882  -21.329 1.000 46.278  ? 124 PHE BBB CD2  1 ? 
ATOM   4447 C  CE1  . PHE B 1 124 ? -1.951  -7.510  -23.634 1.000 49.246  ? 124 PHE BBB CE1  1 ? 
ATOM   4448 C  CE2  . PHE B 1 124 ? -3.485  -8.027  -21.902 1.000 50.576  ? 124 PHE BBB CE2  1 ? 
ATOM   4449 C  CZ   . PHE B 1 124 ? -3.184  -7.344  -23.055 1.000 46.826  ? 124 PHE BBB CZ   1 ? 
ATOM   4450 H  H    . PHE B 1 124 ? -1.812  -11.858 -21.867 1.000 50.931  ? 124 PHE BBB H    1 c 
ATOM   4451 H  HA   . PHE B 1 124 ? 0.368   -10.956 -23.003 1.000 45.077  ? 124 PHE BBB HA   1 c 
ATOM   4452 H  HB2  . PHE B 1 124 ? -0.648  -10.296 -20.418 1.000 45.011  ? 124 PHE BBB HB2  1 c 
ATOM   4453 H  HB3  . PHE B 1 124 ? 0.516   -9.484  -21.109 1.000 44.955  ? 124 PHE BBB HB3  1 c 
ATOM   4454 H  HD1  . PHE B 1 124 ? -0.180  -8.483  -23.475 1.000 47.749  ? 124 PHE BBB HD1  1 c 
ATOM   4455 H  HD2  . PHE B 1 124 ? -2.768  -9.344  -20.536 1.000 46.686  ? 124 PHE BBB HD2  1 c 
ATOM   4456 H  HE1  . PHE B 1 124 ? -1.738  -7.049  -24.430 1.000 48.593  ? 124 PHE BBB HE1  1 c 
ATOM   4457 H  HE2  . PHE B 1 124 ? -4.327  -7.910  -21.494 1.000 48.657  ? 124 PHE BBB HE2  1 c 
ATOM   4458 H  HZ   . PHE B 1 124 ? -3.816  -6.763  -23.442 1.000 48.109  ? 124 PHE BBB HZ   1 c 
ATOM   4459 N  N    . ASP B 1 125 ? 2.497   -11.471 -21.826 1.000 35.639  ? 125 ASP BBB N    1 ? 
ATOM   4460 C  CA   . ASP B 1 125 ? 3.752   -12.228 -21.584 1.000 33.357  ? 125 ASP BBB CA   1 ? 
ATOM   4461 C  C    . ASP B 1 125 ? 4.702   -11.457 -20.676 1.000 34.134  ? 125 ASP BBB C    1 ? 
ATOM   4462 O  O    . ASP B 1 125 ? 5.664   -12.082 -20.225 1.000 36.312  ? 125 ASP BBB O    1 ? 
ATOM   4463 C  CB   . ASP B 1 125 ? 4.467   -12.593 -22.892 1.000 32.780  ? 125 ASP BBB CB   1 ? 
ATOM   4464 C  CG   . ASP B 1 125 ? 4.849   -11.419 -23.787 1.000 35.602  ? 125 ASP BBB CG   1 ? 
ATOM   4465 O  OD1  . ASP B 1 125 ? 4.029   -10.483 -23.921 1.000 34.471  ? 125 ASP BBB OD1  1 ? 
ATOM   4466 O  OD2  . ASP B 1 125 ? 5.957   -11.457 -24.368 1.000 33.571  ? 125 ASP BBB OD2  1 ? 
ATOM   4467 H  H    . ASP B 1 125 ? 2.614   -10.725 -22.335 1.000 35.923  ? 125 ASP BBB H    1 c 
ATOM   4468 H  HA   . ASP B 1 125 ? 3.514   -13.071 -21.131 1.000 33.856  ? 125 ASP BBB HA   1 c 
ATOM   4469 H  HB2  . ASP B 1 125 ? 5.284   -13.085 -22.674 1.000 33.590  ? 125 ASP BBB HB2  1 c 
ATOM   4470 H  HB3  . ASP B 1 125 ? 3.886   -13.187 -23.408 1.000 33.585  ? 125 ASP BBB HB3  1 c 
ATOM   4471 N  N    . GLN B 1 126 ? 4.464   -10.163 -20.438 1.000 33.478  ? 126 GLN BBB N    1 ? 
ATOM   4472 C  CA   . GLN B 1 126 ? 5.379   -9.294  -19.650 1.000 33.984  ? 126 GLN BBB CA   1 ? 
ATOM   4473 C  C    . GLN B 1 126 ? 4.606   -8.653  -18.493 1.000 33.782  ? 126 GLN BBB C    1 ? 
ATOM   4474 O  O    . GLN B 1 126 ? 3.366   -8.583  -18.547 1.000 33.275  ? 126 GLN BBB O    1 ? 
ATOM   4475 C  CB   . GLN B 1 126 ? 6.021   -8.241  -20.552 1.000 37.385  ? 126 GLN BBB CB   1 ? 
ATOM   4476 C  CG   . GLN B 1 126 ? 6.795   -8.840  -21.712 1.000 39.687  ? 126 GLN BBB CG   1 ? 
ATOM   4477 C  CD   . GLN B 1 126 ? 7.943   -9.694  -21.234 1.000 43.490  ? 126 GLN BBB CD   1 ? 
ATOM   4478 O  OE1  . GLN B 1 126 ? 8.800   -9.248  -20.475 1.000 46.310  ? 126 GLN BBB OE1  1 ? 
ATOM   4479 N  NE2  . GLN B 1 126 ? 7.964   -10.938 -21.675 1.000 46.402  ? 126 GLN BBB NE2  1 ? 
ATOM   4480 H  H    . GLN B 1 126 ? 3.722   -9.731  -20.739 1.000 33.781  ? 126 GLN BBB H    1 c 
ATOM   4481 H  HA   . GLN B 1 126 ? 6.091   -9.857  -19.269 1.000 34.506  ? 126 GLN BBB HA   1 c 
ATOM   4482 H  HB2  . GLN B 1 126 ? 5.317   -7.656  -20.901 1.000 37.024  ? 126 GLN BBB HB2  1 c 
ATOM   4483 H  HB3  . GLN B 1 126 ? 6.626   -7.694  -20.011 1.000 37.075  ? 126 GLN BBB HB3  1 c 
ATOM   4484 H  HG2  . GLN B 1 126 ? 6.192   -9.385  -22.260 1.000 39.994  ? 126 GLN BBB HG2  1 c 
ATOM   4485 H  HG3  . GLN B 1 126 ? 7.145   -8.117  -22.276 1.000 39.968  ? 126 GLN BBB HG3  1 c 
ATOM   4486 H  HE21 . GLN B 1 126 ? 8.611   -11.485 -21.439 0.000 46.470  ? 126 GLN BBB HE21 1 c 
ATOM   4487 H  HE22 . GLN B 1 126 ? 7.327   -11.221 -22.229 0.000 46.470  ? 126 GLN BBB HE22 1 c 
ATOM   4488 N  N    . PHE B 1 127 ? 5.337   -8.251  -17.460 1.000 34.333  ? 127 PHE BBB N    1 ? 
ATOM   4489 C  CA   . PHE B 1 127 ? 4.820   -7.768  -16.156 1.000 35.206  ? 127 PHE BBB CA   1 ? 
ATOM   4490 C  C    . PHE B 1 127 ? 5.832   -6.766  -15.628 1.000 33.186  ? 127 PHE BBB C    1 ? 
ATOM   4491 O  O    . PHE B 1 127 ? 7.024   -6.874  -15.975 1.000 30.673  ? 127 PHE BBB O    1 ? 
ATOM   4492 C  CB   . PHE B 1 127 ? 4.580   -8.922  -15.172 1.000 38.485  ? 127 PHE BBB CB   1 ? 
ATOM   4493 C  CG   . PHE B 1 127 ? 3.586   -9.934  -15.684 1.000 43.377  ? 127 PHE BBB CG   1 ? 
ATOM   4494 C  CD1  . PHE B 1 127 ? 3.988   -10.965 -16.526 1.000 46.866  ? 127 PHE BBB CD1  1 ? 
ATOM   4495 C  CD2  . PHE B 1 127 ? 2.235   -9.803  -15.416 1.000 46.296  ? 127 PHE BBB CD2  1 ? 
ATOM   4496 C  CE1  . PHE B 1 127 ? 3.072   -11.874 -17.036 1.000 47.363  ? 127 PHE BBB CE1  1 ? 
ATOM   4497 C  CE2  . PHE B 1 127 ? 1.316   -10.714 -15.925 1.000 50.630  ? 127 PHE BBB CE2  1 ? 
ATOM   4498 C  CZ   . PHE B 1 127 ? 1.735   -11.748 -16.735 1.000 50.273  ? 127 PHE BBB CZ   1 ? 
ATOM   4499 H  H    . PHE B 1 127 ? 6.248   -8.253  -17.484 1.000 34.420  ? 127 PHE BBB H    1 c 
ATOM   4500 H  HA   . PHE B 1 127 ? 3.965   -7.299  -16.312 1.000 35.234  ? 127 PHE BBB HA   1 c 
ATOM   4501 H  HB2  . PHE B 1 127 ? 5.434   -9.370  -14.999 1.000 38.786  ? 127 PHE BBB HB2  1 c 
ATOM   4502 H  HB3  . PHE B 1 127 ? 4.254   -8.551  -14.326 1.000 38.786  ? 127 PHE BBB HB3  1 c 
ATOM   4503 H  HD1  . PHE B 1 127 ? 4.904   -11.060 -16.736 1.000 46.235  ? 127 PHE BBB HD1  1 c 
ATOM   4504 H  HD2  . PHE B 1 127 ? 1.938   -9.098  -14.867 1.000 46.609  ? 127 PHE BBB HD2  1 c 
ATOM   4505 H  HE1  . PHE B 1 127 ? 3.368   -12.582 -17.585 1.000 47.787  ? 127 PHE BBB HE1  1 c 
ATOM   4506 H  HE2  . PHE B 1 127 ? 0.401   -10.624 -15.715 1.000 49.192  ? 127 PHE BBB HE2  1 c 
ATOM   4507 H  HZ   . PHE B 1 127 ? 1.111   -12.368 -17.076 1.000 49.372  ? 127 PHE BBB HZ   1 c 
ATOM   4508 N  N    . ALA B 1 128 ? 5.347   -5.765  -14.904 1.000 34.696  ? 128 ALA BBB N    1 ? 
ATOM   4509 C  CA   . ALA B 1 128 ? 6.193   -4.830  -14.129 1.000 35.007  ? 128 ALA BBB CA   1 ? 
ATOM   4510 C  C    . ALA B 1 128 ? 5.619   -4.752  -12.721 1.000 35.407  ? 128 ALA BBB C    1 ? 
ATOM   4511 O  O    . ALA B 1 128 ? 4.404   -4.857  -12.561 1.000 36.397  ? 128 ALA BBB O    1 ? 
ATOM   4512 C  CB   . ALA B 1 128 ? 6.273   -3.473  -14.781 1.000 33.367  ? 128 ALA BBB CB   1 ? 
ATOM   4513 H  H    . ALA B 1 128 ? 4.458   -5.576  -14.833 1.000 34.433  ? 128 ALA BBB H    1 c 
ATOM   4514 H  HA   . ALA B 1 128 ? 7.103   -5.206  -14.072 1.000 34.726  ? 128 ALA BBB HA   1 c 
ATOM   4515 H  HB1  . ALA B 1 128 ? 6.835   -2.888  -14.246 1.000 33.915  ? 128 ALA BBB HB1  1 c 
ATOM   4516 H  HB2  . ALA B 1 128 ? 6.653   -3.561  -15.671 1.000 33.900  ? 128 ALA BBB HB2  1 c 
ATOM   4517 H  HB3  . ALA B 1 128 ? 5.381   -3.091  -14.847 1.000 33.900  ? 128 ALA BBB HB3  1 c 
ATOM   4518 N  N    . LEU B 1 129 ? 6.490   -4.639  -11.731 1.000 38.460  ? 129 LEU BBB N    1 ? 
ATOM   4519 C  CA   . LEU B 1 129 ? 6.076   -4.542  -10.321 1.000 36.493  ? 129 LEU BBB CA   1 ? 
ATOM   4520 C  C    . LEU B 1 129 ? 6.522   -3.176  -9.811  1.000 34.289  ? 129 LEU BBB C    1 ? 
ATOM   4521 O  O    . LEU B 1 129 ? 7.669   -2.794  -10.040 1.000 29.243  ? 129 LEU BBB O    1 ? 
ATOM   4522 C  CB   . LEU B 1 129 ? 6.700   -5.704  -9.550  1.000 38.024  ? 129 LEU BBB CB   1 ? 
ATOM   4523 C  CG   . LEU B 1 129 ? 6.301   -5.764  -8.079  1.000 41.192  ? 129 LEU BBB CG   1 ? 
ATOM   4524 C  CD1  . LEU B 1 129 ? 4.908   -6.355  -7.908  1.000 41.297  ? 129 LEU BBB CD1  1 ? 
ATOM   4525 C  CD2  . LEU B 1 129 ? 7.324   -6.548  -7.286  1.000 42.068  ? 129 LEU BBB CD2  1 ? 
ATOM   4526 H  H    . LEU B 1 129 ? 7.392   -4.614  -11.861 1.000 37.262  ? 129 LEU BBB H    1 c 
ATOM   4527 H  HA   . LEU B 1 129 ? 5.095   -4.600  -10.271 1.000 36.738  ? 129 LEU BBB HA   1 c 
ATOM   4528 H  HB2  . LEU B 1 129 ? 6.436   -6.541  -9.982  1.000 38.425  ? 129 LEU BBB HB2  1 c 
ATOM   4529 H  HB3  . LEU B 1 129 ? 7.673   -5.631  -9.612  1.000 38.514  ? 129 LEU BBB HB3  1 c 
ATOM   4530 H  HG   . LEU B 1 129 ? 6.285   -4.841  -7.726  1.000 40.758  ? 129 LEU BBB HG   1 c 
ATOM   4531 H  HD11 . LEU B 1 129 ? 4.260   -5.803  -8.381  1.000 41.284  ? 129 LEU BBB HD11 1 c 
ATOM   4532 H  HD12 . LEU B 1 129 ? 4.680   -6.383  -6.963  1.000 41.293  ? 129 LEU BBB HD12 1 c 
ATOM   4533 H  HD13 . LEU B 1 129 ? 4.891   -7.257  -8.272  1.000 41.293  ? 129 LEU BBB HD13 1 c 
ATOM   4534 H  HD21 . LEU B 1 129 ? 7.371   -7.458  -7.625  1.000 41.878  ? 129 LEU BBB HD21 1 c 
ATOM   4535 H  HD22 . LEU B 1 129 ? 7.063   -6.563  -6.350  1.000 41.913  ? 129 LEU BBB HD22 1 c 
ATOM   4536 H  HD23 . LEU B 1 129 ? 8.194   -6.126  -7.370  1.000 42.006  ? 129 LEU BBB HD23 1 c 
ATOM   4537 N  N    . TYR B 1 130 ? 5.605   -2.447  -9.194  1.000 37.205  ? 130 TYR BBB N    1 ? 
ATOM   4538 C  CA   . TYR B 1 130 ? 5.870   -1.104  -8.641  1.000 41.647  ? 130 TYR BBB CA   1 ? 
ATOM   4539 C  C    . TYR B 1 130 ? 5.524   -1.117  -7.161  1.000 39.968  ? 130 TYR BBB C    1 ? 
ATOM   4540 O  O    . TYR B 1 130 ? 4.531   -1.739  -6.752  1.000 35.838  ? 130 TYR BBB O    1 ? 
ATOM   4541 C  CB   . TYR B 1 130 ? 5.114   -0.038  -9.436  1.000 43.393  ? 130 TYR BBB CB   1 ? 
ATOM   4542 C  CG   . TYR B 1 130 ? 5.837   0.384   -10.690 1.000 41.449  ? 130 TYR BBB CG   1 ? 
ATOM   4543 C  CD1  . TYR B 1 130 ? 5.795   -0.400  -11.828 1.000 40.053  ? 130 TYR BBB CD1  1 ? 
ATOM   4544 C  CD2  . TYR B 1 130 ? 6.563   1.566   -10.742 1.000 42.718  ? 130 TYR BBB CD2  1 ? 
ATOM   4545 C  CE1  . TYR B 1 130 ? 6.463   -0.028  -12.987 1.000 44.360  ? 130 TYR BBB CE1  1 ? 
ATOM   4546 C  CE2  . TYR B 1 130 ? 7.228   1.960   -11.895 1.000 42.943  ? 130 TYR BBB CE2  1 ? 
ATOM   4547 C  CZ   . TYR B 1 130 ? 7.180   1.155   -13.021 1.000 43.752  ? 130 TYR BBB CZ   1 ? 
ATOM   4548 O  OH   . TYR B 1 130 ? 7.823   1.518   -14.165 1.000 47.450  ? 130 TYR BBB OH   1 ? 
ATOM   4549 H  H    . TYR B 1 130 ? 4.745   -2.719  -9.065  1.000 37.498  ? 130 TYR BBB H    1 c 
ATOM   4550 H  HA   . TYR B 1 130 ? 6.840   -0.920  -8.726  1.000 40.759  ? 130 TYR BBB HA   1 c 
ATOM   4551 H  HB2  . TYR B 1 130 ? 4.232   -0.391  -9.676  1.000 42.538  ? 130 TYR BBB HB2  1 c 
ATOM   4552 H  HB3  . TYR B 1 130 ? 4.981   0.747   -8.863  1.000 42.534  ? 130 TYR BBB HB3  1 c 
ATOM   4553 H  HD1  . TYR B 1 130 ? 5.313   -1.210  -11.814 1.000 41.553  ? 130 TYR BBB HD1  1 c 
ATOM   4554 H  HD2  . TYR B 1 130 ? 6.601   2.118   -9.978  1.000 42.622  ? 130 TYR BBB HD2  1 c 
ATOM   4555 H  HE1  . TYR B 1 130 ? 6.423   -0.576  -13.753 1.000 43.095  ? 130 TYR BBB HE1  1 c 
ATOM   4556 H  HE2  . TYR B 1 130 ? 7.717   2.767   -11.909 1.000 43.088  ? 130 TYR BBB HE2  1 c 
ATOM   4557 H  HH   . TYR B 1 130 ? 7.258   1.600   -14.807 0.000 47.480  ? 130 TYR BBB HH   1 c 
ATOM   4558 N  N    . LYS B 1 131 ? 6.387   -0.464  -6.399  1.000 45.934  ? 131 LYS BBB N    1 ? 
ATOM   4559 C  CA   . LYS B 1 131 ? 6.256   -0.243  -4.943  1.000 49.882  ? 131 LYS BBB CA   1 ? 
ATOM   4560 C  C    . LYS B 1 131 ? 5.979   1.250   -4.744  1.000 48.037  ? 131 LYS BBB C    1 ? 
ATOM   4561 O  O    . LYS B 1 131 ? 6.825   2.034   -5.190  1.000 43.920  ? 131 LYS BBB O    1 ? 
ATOM   4562 C  CB   . LYS B 1 131 ? 7.550   -0.700  -4.264  1.000 53.032  ? 131 LYS BBB CB   1 ? 
ATOM   4563 C  CG   . LYS B 1 131 ? 7.574   -0.654  -2.744  1.000 55.137  ? 131 LYS BBB CG   1 ? 
ATOM   4564 C  CD   . LYS B 1 131 ? 8.976   -0.446  -2.220  1.000 60.604  ? 131 LYS BBB CD   1 ? 
ATOM   4565 C  CE   . LYS B 1 131 ? 9.067   -0.456  -0.709  1.000 64.821  ? 131 LYS BBB CE   1 ? 
ATOM   4566 N  NZ   . LYS B 1 131 ? 8.457   -1.684  -0.150  1.000 65.677  ? 131 LYS BBB NZ   1 ? 
ATOM   4567 H  H    . LYS B 1 131 ? 7.146   -0.094  -6.741  1.000 45.331  ? 131 LYS BBB H    1 c 
ATOM   4568 H  HA   . LYS B 1 131 ? 5.500   -0.769  -4.602  1.000 49.264  ? 131 LYS BBB HA   1 c 
ATOM   4569 H  HB2  . LYS B 1 131 ? 7.732   -1.621  -4.544  1.000 52.752  ? 131 LYS BBB HB2  1 c 
ATOM   4570 H  HB3  . LYS B 1 131 ? 8.283   -0.142  -4.599  1.000 52.786  ? 131 LYS BBB HB3  1 c 
ATOM   4571 H  HG2  . LYS B 1 131 ? 6.998   0.077   -2.432  1.000 55.880  ? 131 LYS BBB HG2  1 c 
ATOM   4572 H  HG3  . LYS B 1 131 ? 7.215   -1.497  -2.394  1.000 55.925  ? 131 LYS BBB HG3  1 c 
ATOM   4573 H  HD2  . LYS B 1 131 ? 9.556   -1.152  -2.576  1.000 60.235  ? 131 LYS BBB HD2  1 c 
ATOM   4574 H  HD3  . LYS B 1 131 ? 9.314   0.414   -2.549  1.000 60.219  ? 131 LYS BBB HD3  1 c 
ATOM   4575 H  HE2  . LYS B 1 131 ? 10.002  -0.411  -0.435  1.000 64.024  ? 131 LYS BBB HE2  1 c 
ATOM   4576 H  HE3  . LYS B 1 131 ? 8.605   0.323   -0.346  1.000 64.024  ? 131 LYS BBB HE3  1 c 
ATOM   4577 H  HZ1  . LYS B 1 131 ? 7.553   -1.625  -0.183  1.000 65.286  ? 131 LYS BBB HZ1  1 c 
ATOM   4578 H  HZ2  . LYS B 1 131 ? 8.715   -1.786  0.713   1.000 65.346  ? 131 LYS BBB HZ2  1 c 
ATOM   4579 H  HZ3  . LYS B 1 131 ? 8.728   -2.408  -0.627  1.000 65.386  ? 131 LYS BBB HZ3  1 c 
ATOM   4580 N  N    . GLU B 1 132 ? 4.830   1.607   -4.151  1.000 49.128  ? 132 GLU BBB N    1 ? 
ATOM   4581 C  CA   . GLU B 1 132 ? 4.461   3.000   -3.776  1.000 52.042  ? 132 GLU BBB CA   1 ? 
ATOM   4582 C  C    . GLU B 1 132 ? 5.631   3.681   -3.059  1.000 50.918  ? 132 GLU BBB C    1 ? 
ATOM   4583 O  O    . GLU B 1 132 ? 6.166   3.093   -2.095  1.000 47.365  ? 132 GLU BBB O    1 ? 
ATOM   4584 C  CB   . GLU B 1 132 ? 3.259   3.026   -2.829  1.000 58.691  ? 132 GLU BBB CB   1 ? 
ATOM   4585 C  CG   . GLU B 1 132 ? 1.906   2.998   -3.524  1.000 64.530  ? 132 GLU BBB CG   1 ? 
ATOM   4586 C  CD   . GLU B 1 132 ? 0.721   3.287   -2.609  1.000 68.534  ? 132 GLU BBB CD   1 ? 
ATOM   4587 O  OE1  . GLU B 1 132 ? 0.953   3.685   -1.437  1.000 63.759  ? 132 GLU BBB OE1  1 ? 
ATOM   4588 O  OE2  . GLU B 1 132 ? -0.436  3.099   -3.062  1.000 71.744  ? 132 GLU BBB OE2  1 ? 
ATOM   4589 H  H    . GLU B 1 132 ? 4.186   0.997   -3.943  1.000 49.599  ? 132 GLU BBB H    1 c 
ATOM   4590 H  HA   . GLU B 1 132 ? 4.243   3.503   -4.594  1.000 52.500  ? 132 GLU BBB HA   1 c 
ATOM   4591 H  HB2  . GLU B 1 132 ? 3.320   2.255   -2.226  1.000 58.337  ? 132 GLU BBB HB2  1 c 
ATOM   4592 H  HB3  . GLU B 1 132 ? 3.315   3.837   -2.281  1.000 58.351  ? 132 GLU BBB HB3  1 c 
ATOM   4593 H  HG2  . GLU B 1 132 ? 1.907   3.660   -4.248  1.000 63.998  ? 132 GLU BBB HG2  1 c 
ATOM   4594 H  HG3  . GLU B 1 132 ? 1.776   2.115   -3.931  1.000 64.022  ? 132 GLU BBB HG3  1 c 
ATOM   4595 N  N    . GLY B 1 133 ? 6.001   4.883   -3.509  1.000 54.645  ? 133 GLY BBB N    1 ? 
ATOM   4596 C  CA   . GLY B 1 133 ? 6.926   5.777   -2.789  1.000 57.692  ? 133 GLY BBB CA   1 ? 
ATOM   4597 C  C    . GLY B 1 133 ? 6.249   6.354   -1.556  1.000 63.398  ? 133 GLY BBB C    1 ? 
ATOM   4598 O  O    . GLY B 1 133 ? 5.012   6.210   -1.444  1.000 54.962  ? 133 GLY BBB O    1 ? 
ATOM   4599 H  H    . GLY B 1 133 ? 5.698   5.220   -4.299  1.000 54.441  ? 133 GLY BBB H    1 c 
ATOM   4600 H  HA2  . GLY B 1 133 ? 7.731   5.268   -2.520  1.000 58.240  ? 133 GLY BBB HA2  1 c 
ATOM   4601 H  HA3  . GLY B 1 133 ? 7.204   6.513   -3.391  1.000 58.257  ? 133 GLY BBB HA3  1 c 
ATOM   4602 N  N    . ASP B 1 134 ? 7.021   6.976   -0.656  1.000 75.526  ? 134 ASP BBB N    1 ? 
ATOM   4603 C  CA   . ASP B 1 134 ? 6.520   7.587   0.609   1.000 80.828  ? 134 ASP BBB CA   1 ? 
ATOM   4604 C  C    . ASP B 1 134 ? 5.942   8.969   0.296   1.000 80.007  ? 134 ASP BBB C    1 ? 
ATOM   4605 O  O    . ASP B 1 134 ? 6.554   9.731   -0.459  1.000 76.438  ? 134 ASP BBB O    1 ? 
ATOM   4606 C  CB   . ASP B 1 134 ? 7.628   7.640   1.670   1.000 87.681  ? 134 ASP BBB CB   1 ? 
ATOM   4607 C  CG   . ASP B 1 134 ? 7.894   6.313   2.369   1.000 90.839  ? 134 ASP BBB CG   1 ? 
ATOM   4608 O  OD1  . ASP B 1 134 ? 6.908   5.668   2.803   1.000 93.549  ? 134 ASP BBB OD1  1 ? 
ATOM   4609 O  OD2  . ASP B 1 134 ? 9.084   5.934   2.486   1.000 77.628  ? 134 ASP BBB OD2  1 ? 
ATOM   4610 H  H    . ASP B 1 134 ? 7.920   7.067   -0.772  1.000 73.680  ? 134 ASP BBB H    1 c 
ATOM   4611 H  HA   . ASP B 1 134 ? 5.799   7.015   0.952   1.000 80.826  ? 134 ASP BBB HA   1 c 
ATOM   4612 H  HB2  . ASP B 1 134 ? 8.460   7.938   1.249   1.000 86.700  ? 134 ASP BBB HB2  1 c 
ATOM   4613 H  HB3  . ASP B 1 134 ? 7.380   8.298   2.352   1.000 86.735  ? 134 ASP BBB HB3  1 c 
ATOM   4614 N  N    . PRO B 1 135 ? 4.751   9.335   0.839   1.000 74.987  ? 135 PRO BBB N    1 ? 
ATOM   4615 C  CA   . PRO B 1 135 ? 4.167   10.661  0.617   1.000 75.688  ? 135 PRO BBB CA   1 ? 
ATOM   4616 C  C    . PRO B 1 135 ? 5.012   11.788  1.229   1.000 75.761  ? 135 PRO BBB C    1 ? 
ATOM   4617 O  O    . PRO B 1 135 ? 5.583   11.569  2.275   1.000 81.253  ? 135 PRO BBB O    1 ? 
ATOM   4618 C  CB   . PRO B 1 135 ? 2.807   10.612  1.328   1.000 74.981  ? 135 PRO BBB CB   1 ? 
ATOM   4619 C  CG   . PRO B 1 135 ? 2.521   9.137   1.484   1.000 80.335  ? 135 PRO BBB CG   1 ? 
ATOM   4620 C  CD   . PRO B 1 135 ? 3.881   8.494   1.672   1.000 80.056  ? 135 PRO BBB CD   1 ? 
ATOM   4621 H  HA   . PRO B 1 135 ? 4.036   10.812  -0.352  1.000 75.450  ? 135 PRO BBB HA   1 c 
ATOM   4622 H  HB2  . PRO B 1 135 ? 2.849   11.053  2.204   1.000 76.277  ? 135 PRO BBB HB2  1 c 
ATOM   4623 H  HB3  . PRO B 1 135 ? 2.112   11.047  0.788   1.000 76.376  ? 135 PRO BBB HB3  1 c 
ATOM   4624 H  HG2  . PRO B 1 135 ? 1.950   8.974   2.262   1.000 79.000  ? 135 PRO BBB HG2  1 c 
ATOM   4625 H  HG3  . PRO B 1 135 ? 2.078   8.783   0.686   1.000 79.000  ? 135 PRO BBB HG3  1 c 
ATOM   4626 H  HD2  . PRO B 1 135 ? 4.158   8.517   2.607   1.000 78.923  ? 135 PRO BBB HD2  1 c 
ATOM   4627 H  HD3  . PRO B 1 135 ? 3.876   7.570   1.362   1.000 78.930  ? 135 PRO BBB HD3  1 c 
ATOM   4628 N  N    . ALA B 1 136 ? 5.048   12.952  0.575   1.000 73.528  ? 136 ALA BBB N    1 ? 
ATOM   4629 C  CA   . ALA B 1 136 ? 5.806   14.158  0.991   1.000 74.367  ? 136 ALA BBB CA   1 ? 
ATOM   4630 C  C    . ALA B 1 136 ? 4.849   15.216  1.548   1.000 68.907  ? 136 ALA BBB C    1 ? 
ATOM   4631 O  O    . ALA B 1 136 ? 3.838   15.518  0.918   1.000 56.171  ? 136 ALA BBB O    1 ? 
ATOM   4632 C  CB   . ALA B 1 136 ? 6.572   14.691  -0.199  1.000 79.261  ? 136 ALA BBB CB   1 ? 
ATOM   4633 H  H    . ALA B 1 136 ? 4.590   13.090  -0.201  1.000 74.292  ? 136 ALA BBB H    1 c 
ATOM   4634 H  HA   . ALA B 1 136 ? 6.445   13.903  1.694   1.000 74.013  ? 136 ALA BBB HA   1 c 
ATOM   4635 H  HB1  . ALA B 1 136 ? 7.047   15.499  0.056   1.000 77.737  ? 136 ALA BBB HB1  1 c 
ATOM   4636 H  HB2  . ALA B 1 136 ? 7.211   14.023  -0.500  1.000 77.689  ? 136 ALA BBB HB2  1 c 
ATOM   4637 H  HB3  . ALA B 1 136 ? 5.953   14.894  -0.921  1.000 77.730  ? 136 ALA BBB HB3  1 c 
ATOM   4638 N  N    . PRO B 1 137 ? 5.132   15.837  2.722   1.000 66.688  ? 137 PRO BBB N    1 ? 
ATOM   4639 C  CA   . PRO B 1 137 ? 4.301   16.931  3.234   1.000 67.480  ? 137 PRO BBB CA   1 ? 
ATOM   4640 C  C    . PRO B 1 137 ? 4.579   18.288  2.557   1.000 75.487  ? 137 PRO BBB C    1 ? 
ATOM   4641 O  O    . PRO B 1 137 ? 5.615   18.439  1.928   1.000 68.735  ? 137 PRO BBB O    1 ? 
ATOM   4642 C  CB   . PRO B 1 137 ? 4.683   16.982  4.718   1.000 59.902  ? 137 PRO BBB CB   1 ? 
ATOM   4643 C  CG   . PRO B 1 137 ? 6.134   16.558  4.720   1.000 61.626  ? 137 PRO BBB CG   1 ? 
ATOM   4644 C  CD   . PRO B 1 137 ? 6.257   15.524  3.617   1.000 62.251  ? 137 PRO BBB CD   1 ? 
ATOM   4645 H  HA   . PRO B 1 137 ? 3.345   16.692  3.146   1.000 67.237  ? 137 PRO BBB HA   1 c 
ATOM   4646 H  HB2  . PRO B 1 137 ? 4.581   17.888  5.080   1.000 62.052  ? 137 PRO BBB HB2  1 c 
ATOM   4647 H  HB3  . PRO B 1 137 ? 4.136   16.365  5.246   1.000 61.960  ? 137 PRO BBB HB3  1 c 
ATOM   4648 H  HG2  . PRO B 1 137 ? 6.717   17.324  4.541   1.000 61.388  ? 137 PRO BBB HG2  1 c 
ATOM   4649 H  HG3  . PRO B 1 137 ? 6.380   16.171  5.584   1.000 61.388  ? 137 PRO BBB HG3  1 c 
ATOM   4650 H  HD2  . PRO B 1 137 ? 7.109   15.608  3.150   1.000 63.169  ? 137 PRO BBB HD2  1 c 
ATOM   4651 H  HD3  . PRO B 1 137 ? 6.178   14.620  3.973   1.000 63.149  ? 137 PRO BBB HD3  1 c 
ATOM   4652 N  N    . TYR B 1 138 ? 3.638   19.233  2.696   1.000 87.256  ? 138 TYR BBB N    1 ? 
ATOM   4653 C  CA   . TYR B 1 138 ? 3.753   20.664  2.299   1.000 91.136  ? 138 TYR BBB CA   1 ? 
ATOM   4654 C  C    . TYR B 1 138 ? 4.121   21.480  3.547   1.000 80.593  ? 138 TYR BBB C    1 ? 
ATOM   4655 O  O    . TYR B 1 138 ? 5.083   22.271  3.459   1.000 81.468  ? 138 TYR BBB O    1 ? 
ATOM   4656 C  CB   . TYR B 1 138 ? 2.452   21.121  1.624   1.000 102.365 ? 138 TYR BBB CB   1 ? 
ATOM   4657 C  CG   . TYR B 1 138 ? 2.188   22.610  1.598   1.000 113.854 ? 138 TYR BBB CG   1 ? 
ATOM   4658 C  CD1  . TYR B 1 138 ? 2.018   23.336  2.772   1.000 113.695 ? 138 TYR BBB CD1  1 ? 
ATOM   4659 C  CD2  . TYR B 1 138 ? 2.054   23.292  0.395   1.000 111.828 ? 138 TYR BBB CD2  1 ? 
ATOM   4660 C  CE1  . TYR B 1 138 ? 1.764   24.699  2.754   1.000 114.055 ? 138 TYR BBB CE1  1 ? 
ATOM   4661 C  CE2  . TYR B 1 138 ? 1.788   24.653  0.360   1.000 112.681 ? 138 TYR BBB CE2  1 ? 
ATOM   4662 C  CZ   . TYR B 1 138 ? 1.645   25.359  1.544   1.000 116.266 ? 138 TYR BBB CZ   1 ? 
ATOM   4663 O  OH   . TYR B 1 138 ? 1.389   26.700  1.525   1.000 115.248 ? 138 TYR BBB OH   1 ? 
ATOM   4664 H  H    . TYR B 1 138 ? 2.826   19.051  3.069   1.000 85.251  ? 138 TYR BBB H    1 c 
ATOM   4665 H  HA   . TYR B 1 138 ? 4.492   20.750  1.644   1.000 90.190  ? 138 TYR BBB HA   1 c 
ATOM   4666 H  HB2  . TYR B 1 138 ? 2.460   20.792  0.701   1.000 102.175 ? 138 TYR BBB HB2  1 c 
ATOM   4667 H  HB3  . TYR B 1 138 ? 1.704   20.685  2.083   1.000 102.074 ? 138 TYR BBB HB3  1 c 
ATOM   4668 H  HD1  . TYR B 1 138 ? 2.094   22.897  3.602   1.000 113.616 ? 138 TYR BBB HD1  1 c 
ATOM   4669 H  HD2  . TYR B 1 138 ? 2.153   22.821  -0.416  1.000 112.515 ? 138 TYR BBB HD2  1 c 
ATOM   4670 H  HE1  . TYR B 1 138 ? 1.661   25.173  3.563   1.000 114.294 ? 138 TYR BBB HE1  1 c 
ATOM   4671 H  HE2  . TYR B 1 138 ? 1.716   25.100  -0.467  1.000 113.257 ? 138 TYR BBB HE2  1 c 
ATOM   4672 H  HH   . TYR B 1 138 ? 2.010   27.123  1.923   0.000 114.200 ? 138 TYR BBB HH   1 c 
ATOM   4673 N  N    . ALA B 1 147 ? -6.681  24.843  7.008   1.000 53.225  ? 147 ALA BBB N    1 ? 
ATOM   4674 C  CA   . ALA B 1 147 ? -7.717  24.669  5.961   1.000 57.209  ? 147 ALA BBB CA   1 ? 
ATOM   4675 C  C    . ALA B 1 147 ? -7.167  25.101  4.593   1.000 55.406  ? 147 ALA BBB C    1 ? 
ATOM   4676 O  O    . ALA B 1 147 ? -7.419  24.387  3.617   1.000 61.767  ? 147 ALA BBB O    1 ? 
ATOM   4677 C  CB   . ALA B 1 147 ? -8.981  25.418  6.322   1.000 57.188  ? 147 ALA BBB CB   1 ? 
ATOM   4678 H  H    . ALA B 1 147 ? -6.906  25.536  7.556   1.000 54.454  ? 147 ALA BBB H    1 c 
ATOM   4679 H  HA   . ALA B 1 147 ? -7.933  23.709  5.910   1.000 56.109  ? 147 ALA BBB HA   1 c 
ATOM   4680 H  HB1  . ALA B 1 147 ? -9.651  25.276  5.633   1.000 57.225  ? 147 ALA BBB HB1  1 c 
ATOM   4681 H  HB2  . ALA B 1 147 ? -9.319  25.093  7.173   1.000 57.225  ? 147 ALA BBB HB2  1 c 
ATOM   4682 H  HB3  . ALA B 1 147 ? -8.787  26.368  6.393   1.000 57.220  ? 147 ALA BBB HB3  1 c 
ATOM   4683 N  N    . SER B 1 148 ? -6.410  26.191  4.515   1.000 50.502  ? 148 SER BBB N    1 ? 
ATOM   4684 C  CA   . SER B 1 148 ? -5.993  26.783  3.221   1.000 53.336  ? 148 SER BBB CA   1 ? 
ATOM   4685 C  C    . SER B 1 148 ? -4.482  26.684  3.044   1.000 50.722  ? 148 SER BBB C    1 ? 
ATOM   4686 O  O    . SER B 1 148 ? -3.726  27.083  3.944   1.000 48.441  ? 148 SER BBB O    1 ? 
ATOM   4687 C  CB   . SER B 1 148 ? -6.508  28.183  3.036   1.000 55.313  ? 148 SER BBB CB   1 ? 
ATOM   4688 O  OG   . SER B 1 148 ? -7.758  28.135  2.350   1.000 58.390  ? 148 SER BBB OG   1 ? 
ATOM   4689 H  H    . SER B 1 148 ? -6.107  26.661  5.233   1.000 52.311  ? 148 SER BBB H    1 c 
ATOM   4690 H  HA   . SER B 1 148 ? -6.404  26.228  2.506   1.000 52.687  ? 148 SER BBB HA   1 c 
ATOM   4691 H  HB2  . SER B 1 148 ? -6.625  28.612  3.914   1.000 55.566  ? 148 SER BBB HB2  1 c 
ATOM   4692 H  HB3  . SER B 1 148 ? -5.862  28.711  2.514   1.000 55.558  ? 148 SER BBB HB3  1 c 
ATOM   4693 H  HG   . SER B 1 148 ? -8.039  28.920  2.250   0.000 58.270  ? 148 SER BBB HG   1 c 
ATOM   4694 N  N    . PHE B 1 149 ? -4.102  26.125  1.901   1.000 49.383  ? 149 PHE BBB N    1 ? 
ATOM   4695 C  CA   . PHE B 1 149 ? -2.712  25.825  1.494   1.000 53.715  ? 149 PHE BBB CA   1 ? 
ATOM   4696 C  C    . PHE B 1 149 ? -2.492  26.531  0.165   1.000 50.298  ? 149 PHE BBB C    1 ? 
ATOM   4697 O  O    . PHE B 1 149 ? -2.820  25.998  -0.884  1.000 46.777  ? 149 PHE BBB O    1 ? 
ATOM   4698 C  CB   . PHE B 1 149 ? -2.496  24.310  1.414   1.000 52.125  ? 149 PHE BBB CB   1 ? 
ATOM   4699 C  CG   . PHE B 1 149 ? -2.646  23.577  2.725   1.000 50.235  ? 149 PHE BBB CG   1 ? 
ATOM   4700 C  CD1  . PHE B 1 149 ? -1.592  23.494  3.619   1.000 46.616  ? 149 PHE BBB CD1  1 ? 
ATOM   4701 C  CD2  . PHE B 1 149 ? -3.836  22.947  3.055   1.000 51.282  ? 149 PHE BBB CD2  1 ? 
ATOM   4702 C  CE1  . PHE B 1 149 ? -1.728  22.807  4.815   1.000 48.493  ? 149 PHE BBB CE1  1 ? 
ATOM   4703 C  CE2  . PHE B 1 149 ? -3.964  22.254  4.248   1.000 50.399  ? 149 PHE BBB CE2  1 ? 
ATOM   4704 C  CZ   . PHE B 1 149 ? -2.913  22.192  5.129   1.000 47.692  ? 149 PHE BBB CZ   1 ? 
ATOM   4705 H  H    . PHE B 1 149 ? -4.700  25.877  1.260   1.000 50.719  ? 149 PHE BBB H    1 c 
ATOM   4706 H  HA   . PHE B 1 149 ? -2.092  26.198  2.166   1.000 51.931  ? 149 PHE BBB HA   1 c 
ATOM   4707 H  HB2  . PHE B 1 149 ? -3.137  23.940  0.772   1.000 52.051  ? 149 PHE BBB HB2  1 c 
ATOM   4708 H  HB3  . PHE B 1 149 ? -1.596  24.145  1.063   1.000 52.061  ? 149 PHE BBB HB3  1 c 
ATOM   4709 H  HD1  . PHE B 1 149 ? -0.774  23.914  3.412   1.000 48.145  ? 149 PHE BBB HD1  1 c 
ATOM   4710 H  HD2  . PHE B 1 149 ? -4.563  22.983  2.454   1.000 50.671  ? 149 PHE BBB HD2  1 c 
ATOM   4711 H  HE1  . PHE B 1 149 ? -1.002  22.765  5.417   1.000 48.055  ? 149 PHE BBB HE1  1 c 
ATOM   4712 H  HE2  . PHE B 1 149 ? -4.784  21.836  4.462   1.000 49.902  ? 149 PHE BBB HE2  1 c 
ATOM   4713 H  HZ   . PHE B 1 149 ? -3.004  21.726  5.945   1.000 48.611  ? 149 PHE BBB HZ   1 c 
ATOM   4714 N  N    . PRO B 1 150 ? -1.986  27.778  0.184   1.000 52.333  ? 150 PRO BBB N    1 ? 
ATOM   4715 C  CA   . PRO B 1 150 ? -1.789  28.537  -1.045  1.000 50.645  ? 150 PRO BBB CA   1 ? 
ATOM   4716 C  C    . PRO B 1 150 ? -0.626  27.913  -1.809  1.000 45.622  ? 150 PRO BBB C    1 ? 
ATOM   4717 O  O    . PRO B 1 150 ? 0.194   27.310  -1.186  1.000 45.422  ? 150 PRO BBB O    1 ? 
ATOM   4718 C  CB   . PRO B 1 150 ? -1.445  29.939  -0.537  1.000 55.900  ? 150 PRO BBB CB   1 ? 
ATOM   4719 C  CG   . PRO B 1 150 ? -0.752  29.665  0.794   1.000 57.505  ? 150 PRO BBB CG   1 ? 
ATOM   4720 C  CD   . PRO B 1 150 ? -1.521  28.500  1.377   1.000 55.142  ? 150 PRO BBB CD   1 ? 
ATOM   4721 H  HA   . PRO B 1 150 ? -2.618  28.551  -1.586  1.000 50.892  ? 150 PRO BBB HA   1 c 
ATOM   4722 H  HB2  . PRO B 1 150 ? -0.845  30.404  -1.158  1.000 54.982  ? 150 PRO BBB HB2  1 c 
ATOM   4723 H  HB3  . PRO B 1 150 ? -2.254  30.478  -0.409  1.000 54.999  ? 150 PRO BBB HB3  1 c 
ATOM   4724 H  HG2  . PRO B 1 150 ? 0.189   29.430  0.657   1.000 56.585  ? 150 PRO BBB HG2  1 c 
ATOM   4725 H  HG3  . PRO B 1 150 ? -0.802  30.446  1.382   1.000 56.585  ? 150 PRO BBB HG3  1 c 
ATOM   4726 H  HD2  . PRO B 1 150 ? -0.941  27.940  1.926   1.000 55.100  ? 150 PRO BBB HD2  1 c 
ATOM   4727 H  HD3  . PRO B 1 150 ? -2.272  28.808  1.917   1.000 55.044  ? 150 PRO BBB HD3  1 c 
ATOM   4728 N  N    . ILE B 1 151 ? -0.633  28.023  -3.134  1.000 49.775  ? 151 ILE BBB N    1 ? 
ATOM   4729 C  CA   . ILE B 1 151 ? 0.526   27.679  -4.008  1.000 48.120  ? 151 ILE BBB CA   1 ? 
ATOM   4730 C  C    . ILE B 1 151 ? 0.629   28.781  -5.059  1.000 48.592  ? 151 ILE BBB C    1 ? 
ATOM   4731 O  O    . ILE B 1 151 ? -0.384  29.069  -5.726  1.000 51.197  ? 151 ILE BBB O    1 ? 
ATOM   4732 C  CB   . ILE B 1 151 ? 0.390   26.280  -4.637  1.000 50.746  ? 151 ILE BBB CB   1 ? 
ATOM   4733 C  CG1  . ILE B 1 151 ? -0.004  25.219  -3.605  1.000 54.369  ? 151 ILE BBB CG1  1 ? 
ATOM   4734 C  CG2  . ILE B 1 151 ? 1.665   25.890  -5.377  1.000 49.114  ? 151 ILE BBB CG2  1 ? 
ATOM   4735 C  CD1  . ILE B 1 151 ? -0.842  24.102  -4.185  1.000 56.685  ? 151 ILE BBB CD1  1 ? 
ATOM   4736 H  H    . ILE B 1 151 ? -1.362  28.315  -3.596  1.000 48.409  ? 151 ILE BBB H    1 c 
ATOM   4737 H  HA   . ILE B 1 151 ? 1.335   27.692  -3.466  1.000 49.027  ? 151 ILE BBB HA   1 c 
ATOM   4738 H  HB   . ILE B 1 151 ? -0.338  26.327  -5.304  1.000 50.610  ? 151 ILE BBB HB   1 c 
ATOM   4739 H  HG12 . ILE B 1 151 ? 0.811   24.835  -3.216  1.000 54.023  ? 151 ILE BBB HG12 1 c 
ATOM   4740 H  HG13 . ILE B 1 151 ? -0.511  25.642  -2.884  1.000 53.982  ? 151 ILE BBB HG13 1 c 
ATOM   4741 H  HG21 . ILE B 1 151 ? 1.854   26.542  -6.073  1.000 49.641  ? 151 ILE BBB HG21 1 c 
ATOM   4742 H  HG22 . ILE B 1 151 ? 1.552   25.012  -5.780  1.000 49.641  ? 151 ILE BBB HG22 1 c 
ATOM   4743 H  HG23 . ILE B 1 151 ? 2.410   25.863  -4.751  1.000 49.641  ? 151 ILE BBB HG23 1 c 
ATOM   4744 H  HD11 . ILE B 1 151 ? -1.679  24.463  -4.519  1.000 55.935  ? 151 ILE BBB HD11 1 c 
ATOM   4745 H  HD12 . ILE B 1 151 ? -1.028  23.442  -3.494  1.000 55.981  ? 151 ILE BBB HD12 1 c 
ATOM   4746 H  HD13 . ILE B 1 151 ? -0.358  23.677  -4.914  1.000 55.981  ? 151 ILE BBB HD13 1 c 
ATOM   4747 N  N    . ILE B 1 152 ? 1.812   29.383  -5.140  1.000 50.802  ? 152 ILE BBB N    1 ? 
ATOM   4748 C  CA   . ILE B 1 152 ? 2.109   30.656  -5.850  1.000 51.136  ? 152 ILE BBB CA   1 ? 
ATOM   4749 C  C    . ILE B 1 152 ? 3.031   30.313  -7.012  1.000 52.460  ? 152 ILE BBB C    1 ? 
ATOM   4750 O  O    . ILE B 1 152 ? 4.046   29.620  -6.784  1.000 51.260  ? 152 ILE BBB O    1 ? 
ATOM   4751 C  CB   . ILE B 1 152 ? 2.779   31.675  -4.902  1.000 56.206  ? 152 ILE BBB CB   1 ? 
ATOM   4752 C  CG1  . ILE B 1 152 ? 2.116   31.716  -3.519  1.000 60.936  ? 152 ILE BBB CG1  1 ? 
ATOM   4753 C  CG2  . ILE B 1 152 ? 2.835   33.051  -5.550  1.000 55.937  ? 152 ILE BBB CG2  1 ? 
ATOM   4754 C  CD1  . ILE B 1 152 ? 0.658   32.158  -3.527  1.000 60.958  ? 152 ILE BBB CD1  1 ? 
ATOM   4755 H  H    . ILE B 1 152 ? 2.554   29.029  -4.748  1.000 50.364  ? 152 ILE BBB H    1 c 
ATOM   4756 H  HA   . ILE B 1 152 ? 1.280   31.034  -6.194  1.000 52.289  ? 152 ILE BBB HA   1 c 
ATOM   4757 H  HB   . ILE B 1 152 ? 3.712   31.376  -4.767  1.000 56.010  ? 152 ILE BBB HB   1 c 
ATOM   4758 H  HG12 . ILE B 1 152 ? 2.171   30.824  -3.116  1.000 59.796  ? 152 ILE BBB HG12 1 c 
ATOM   4759 H  HG13 . ILE B 1 152 ? 2.624   32.332  -2.949  1.000 59.813  ? 152 ILE BBB HG13 1 c 
ATOM   4760 H  HG21 . ILE B 1 152 ? 3.391   33.015  -6.348  1.000 56.050  ? 152 ILE BBB HG21 1 c 
ATOM   4761 H  HG22 . ILE B 1 152 ? 3.215   33.691  -4.923  1.000 56.055  ? 152 ILE BBB HG22 1 c 
ATOM   4762 H  HG23 . ILE B 1 152 ? 1.938   33.335  -5.795  1.000 56.071  ? 152 ILE BBB HG23 1 c 
ATOM   4763 H  HD11 . ILE B 1 152 ? 0.591   33.061  -3.882  1.000 60.956  ? 152 ILE BBB HD11 1 c 
ATOM   4764 H  HD12 . ILE B 1 152 ? 0.308   32.143  -2.619  1.000 60.973  ? 152 ILE BBB HD12 1 c 
ATOM   4765 H  HD13 . ILE B 1 152 ? 0.136   31.553  -4.083  1.000 60.958  ? 152 ILE BBB HD13 1 c 
ATOM   4766 N  N    . THR B 1 153 ? 2.694   30.798  -8.203  1.000 58.827  ? 153 THR BBB N    1 ? 
ATOM   4767 C  CA   . THR B 1 153 ? 3.509   30.620  -9.423  1.000 60.168  ? 153 THR BBB CA   1 ? 
ATOM   4768 C  C    . THR B 1 153 ? 3.715   29.107  -9.577  1.000 56.021  ? 153 THR BBB C    1 ? 
ATOM   4769 O  O    . THR B 1 153 ? 4.842   28.638  -9.397  1.000 56.257  ? 153 THR BBB O    1 ? 
ATOM   4770 C  CB   . THR B 1 153 ? 4.758   31.518  -9.338  1.000 64.986  ? 153 THR BBB CB   1 ? 
ATOM   4771 O  OG1  . THR B 1 153 ? 5.326   31.562  -10.644 1.000 62.555  ? 153 THR BBB OG1  1 ? 
ATOM   4772 C  CG2  . THR B 1 153 ? 5.822   31.085  -8.344  1.000 66.150  ? 153 THR BBB CG2  1 ? 
ATOM   4773 H  H    . THR B 1 153 ? 1.933   31.277  -8.355  1.000 57.551  ? 153 THR BBB H    1 c 
ATOM   4774 H  HA   . THR B 1 153 ? 2.968   30.928  -10.184 1.000 59.963  ? 153 THR BBB HA   1 c 
ATOM   4775 H  HB   . THR B 1 153 ? 4.459   32.427  -9.097  1.000 63.810  ? 153 THR BBB HB   1 c 
ATOM   4776 H  HG1  . THR B 1 153 ? 6.022   32.048  -10.637 0.000 62.590  ? 153 THR BBB HG1  1 c 
ATOM   4777 H  HG21 . THR B 1 153 ? 5.484   31.181  -7.438  1.000 65.729  ? 153 THR BBB HG21 1 c 
ATOM   4778 H  HG22 . THR B 1 153 ? 6.609   31.650  -8.451  1.000 65.789  ? 153 THR BBB HG22 1 c 
ATOM   4779 H  HG23 . THR B 1 153 ? 6.070   30.159  -8.504  1.000 65.747  ? 153 THR BBB HG23 1 c 
ATOM   4780 N  N    . VAL B 1 154 ? 2.631   28.366  -9.825  1.000 53.782  ? 154 VAL BBB N    1 ? 
ATOM   4781 C  CA   . VAL B 1 154 ? 2.682   26.887  -9.993  1.000 49.007  ? 154 VAL BBB CA   1 ? 
ATOM   4782 C  C    . VAL B 1 154 ? 3.510   26.568  -11.235 1.000 47.046  ? 154 VAL BBB C    1 ? 
ATOM   4783 O  O    . VAL B 1 154 ? 3.528   27.347  -12.192 1.000 50.980  ? 154 VAL BBB O    1 ? 
ATOM   4784 C  CB   . VAL B 1 154 ? 1.310   26.196  -10.080 1.000 46.665  ? 154 VAL BBB CB   1 ? 
ATOM   4785 C  CG1  . VAL B 1 154 ? 0.537   26.329  -8.783  1.000 51.843  ? 154 VAL BBB CG1  1 ? 
ATOM   4786 C  CG2  . VAL B 1 154 ? 0.492   26.669  -11.269 1.000 45.020  ? 154 VAL BBB CG2  1 ? 
ATOM   4787 H  H    . VAL B 1 154 ? 1.795   28.720  -9.894  1.000 53.077  ? 154 VAL BBB H    1 c 
ATOM   4788 H  HA   . VAL B 1 154 ? 3.150   26.522  -9.221  1.000 49.038  ? 154 VAL BBB HA   1 c 
ATOM   4789 H  HB   . VAL B 1 154 ? 1.486   25.232  -10.215 1.000 47.745  ? 154 VAL BBB HB   1 c 
ATOM   4790 H  HG11 . VAL B 1 154 ? 1.024   25.885  -8.069  1.000 50.209  ? 154 VAL BBB HG11 1 c 
ATOM   4791 H  HG12 . VAL B 1 154 ? -0.337  25.914  -8.883  1.000 50.184  ? 154 VAL BBB HG12 1 c 
ATOM   4792 H  HG13 . VAL B 1 154 ? 0.426   27.270  -8.564  1.000 50.217  ? 154 VAL BBB HG13 1 c 
ATOM   4793 H  HG21 . VAL B 1 154 ? 0.366   27.632  -11.216 1.000 45.569  ? 154 VAL BBB HG21 1 c 
ATOM   4794 H  HG22 . VAL B 1 154 ? -0.376  26.229  -11.260 1.000 45.549  ? 154 VAL BBB HG22 1 c 
ATOM   4795 H  HG23 . VAL B 1 154 ? 0.956   26.448  -12.095 1.000 45.560  ? 154 VAL BBB HG23 1 c 
ATOM   4796 N  N    . THR B 1 155 ? 4.119   25.402  -11.190 1.000 42.257  ? 155 THR BBB N    1 ? 
ATOM   4797 C  CA   . THR B 1 155 ? 4.959   24.819  -12.240 1.000 42.171  ? 155 THR BBB CA   1 ? 
ATOM   4798 C  C    . THR B 1 155 ? 4.412   23.407  -12.489 1.000 39.788  ? 155 THR BBB C    1 ? 
ATOM   4799 O  O    . THR B 1 155 ? 3.558   22.944  -11.710 1.000 35.461  ? 155 THR BBB O    1 ? 
ATOM   4800 C  CB   . THR B 1 155 ? 6.403   24.981  -11.755 1.000 44.506  ? 155 THR BBB CB   1 ? 
ATOM   4801 O  OG1  . THR B 1 155 ? 7.208   25.308  -12.880 1.000 46.254  ? 155 THR BBB OG1  1 ? 
ATOM   4802 C  CG2  . THR B 1 155 ? 6.927   23.771  -11.018 1.000 45.487  ? 155 THR BBB CG2  1 ? 
ATOM   4803 H  H    . THR B 1 155 ? 4.046   24.850  -10.475 1.000 43.348  ? 155 THR BBB H    1 c 
ATOM   4804 H  HA   . THR B 1 155 ? 4.840   25.351  -13.061 1.000 42.204  ? 155 THR BBB HA   1 c 
ATOM   4805 H  HB   . THR B 1 155 ? 6.423   25.747  -11.132 1.000 44.574  ? 155 THR BBB HB   1 c 
ATOM   4806 H  HG1  . THR B 1 155 ? 8.014   25.399  -12.625 0.000 46.070  ? 155 THR BBB HG1  1 c 
ATOM   4807 H  HG21 . THR B 1 155 ? 6.276   23.486  -10.351 1.000 45.136  ? 155 THR BBB HG21 1 c 
ATOM   4808 H  HG22 . THR B 1 155 ? 7.766   23.998  -10.575 1.000 45.170  ? 155 THR BBB HG22 1 c 
ATOM   4809 H  HG23 . THR B 1 155 ? 7.084   23.051  -11.650 1.000 45.055  ? 155 THR BBB HG23 1 c 
ATOM   4810 N  N    . ALA B 1 156 ? 4.841   22.749  -13.562 1.000 40.803  ? 156 ALA BBB N    1 ? 
ATOM   4811 C  CA   . ALA B 1 156 ? 4.453   21.355  -13.884 1.000 37.894  ? 156 ALA BBB CA   1 ? 
ATOM   4812 C  C    . ALA B 1 156 ? 4.872   20.410  -12.741 1.000 34.831  ? 156 ALA BBB C    1 ? 
ATOM   4813 O  O    . ALA B 1 156 ? 4.253   19.332  -12.616 1.000 33.713  ? 156 ALA BBB O    1 ? 
ATOM   4814 C  CB   . ALA B 1 156 ? 5.051   20.967  -15.217 1.000 37.344  ? 156 ALA BBB CB   1 ? 
ATOM   4815 H  H    . ALA B 1 156 ? 5.405   23.110  -14.179 1.000 39.866  ? 156 ALA BBB H    1 c 
ATOM   4816 H  HA   . ALA B 1 156 ? 3.472   21.322  -13.963 1.000 37.719  ? 156 ALA BBB HA   1 c 
ATOM   4817 H  HB1  . ALA B 1 156 ? 4.797   20.054  -15.434 1.000 37.544  ? 156 ALA BBB HB1  1 c 
ATOM   4818 H  HB2  . ALA B 1 156 ? 4.721   21.566  -15.908 1.000 37.544  ? 156 ALA BBB HB2  1 c 
ATOM   4819 H  HB3  . ALA B 1 156 ? 6.019   21.030  -15.170 1.000 37.548  ? 156 ALA BBB HB3  1 c 
ATOM   4820 N  N    . ALA B 1 157 ? 5.880   20.789  -11.944 1.000 33.658  ? 157 ALA BBB N    1 ? 
ATOM   4821 C  CA   . ALA B 1 157 ? 6.344   20.061  -10.731 1.000 36.481  ? 157 ALA BBB CA   1 ? 
ATOM   4822 C  C    . ALA B 1 157 ? 5.228   19.951  -9.666  1.000 37.157  ? 157 ALA BBB C    1 ? 
ATOM   4823 O  O    . ALA B 1 157 ? 5.274   19.009  -8.854  1.000 38.206  ? 157 ALA BBB O    1 ? 
ATOM   4824 C  CB   . ALA B 1 157 ? 7.595   20.703  -10.157 1.000 33.102  ? 157 ALA BBB CB   1 ? 
ATOM   4825 H  H    . ALA B 1 157 ? 6.405   21.499  -12.132 1.000 34.687  ? 157 ALA BBB H    1 c 
ATOM   4826 H  HA   . ALA B 1 157 ? 6.577   19.145  -11.009 1.000 35.408  ? 157 ALA BBB HA   1 c 
ATOM   4827 H  HB1  . ALA B 1 157 ? 7.949   20.143  -9.445  1.000 34.154  ? 157 ALA BBB HB1  1 c 
ATOM   4828 H  HB2  . ALA B 1 157 ? 8.264   20.797  -10.856 1.000 34.155  ? 157 ALA BBB HB2  1 c 
ATOM   4829 H  HB3  . ALA B 1 157 ? 7.378   21.578  -9.797  1.000 34.209  ? 157 ALA BBB HB3  1 c 
ATOM   4830 N  N    . HIS B 1 158 ? 4.252   20.854  -9.646  1.000 35.483  ? 158 HIS BBB N    1 ? 
ATOM   4831 C  CA   . HIS B 1 158 ? 3.122   20.803  -8.685  1.000 34.553  ? 158 HIS BBB CA   1 ? 
ATOM   4832 C  C    . HIS B 1 158 ? 2.063   19.796  -9.152  1.000 31.986  ? 158 HIS BBB C    1 ? 
ATOM   4833 O  O    . HIS B 1 158 ? 1.277   19.340  -8.304  1.000 31.885  ? 158 HIS BBB O    1 ? 
ATOM   4834 C  CB   . HIS B 1 158 ? 2.579   22.216  -8.432  1.000 37.315  ? 158 HIS BBB CB   1 ? 
ATOM   4835 C  CG   . HIS B 1 158 ? 3.578   23.098  -7.756  1.000 40.959  ? 158 HIS BBB CG   1 ? 
ATOM   4836 N  ND1  . HIS B 1 158 ? 4.239   24.127  -8.420  1.000 40.639  ? 158 HIS BBB ND1  1 ? 
ATOM   4837 C  CD2  . HIS B 1 158 ? 4.065   23.075  -6.490  1.000 42.792  ? 158 HIS BBB CD2  1 ? 
ATOM   4838 C  CE1  . HIS B 1 158 ? 5.078   24.707  -7.582  1.000 45.893  ? 158 HIS BBB CE1  1 ? 
ATOM   4839 N  NE2  . HIS B 1 158 ? 4.980   24.083  -6.375  1.000 42.049  ? 158 HIS BBB NE2  1 ? 
ATOM   4840 H  H    . HIS B 1 158 ? 4.208   21.569  -10.208 1.000 35.675  ? 158 HIS BBB H    1 c 
ATOM   4841 H  HA   . HIS B 1 158 ? 3.482   20.472  -7.830  1.000 34.765  ? 158 HIS BBB HA   1 c 
ATOM   4842 H  HB2  . HIS B 1 158 ? 2.321   22.621  -9.290  1.000 37.475  ? 158 HIS BBB HB2  1 c 
ATOM   4843 H  HB3  . HIS B 1 158 ? 1.774   22.155  -7.872  1.000 37.479  ? 158 HIS BBB HB3  1 c 
ATOM   4844 H  HD1  . HIS B 1 158 ? 4.134   24.334  -9.263  0.000 40.580  ? 158 HIS BBB HD1  1 c 
ATOM   4845 H  HD2  . HIS B 1 158 ? 3.806   22.486  -5.806  1.000 42.179  ? 158 HIS BBB HD2  1 c 
ATOM   4846 H  HE1  . HIS B 1 158 ? 5.633   25.441  -7.781  1.000 43.582  ? 158 HIS BBB HE1  1 c 
ATOM   4847 H  HE2  . HIS B 1 158 ? 5.435   24.292  -5.653  0.000 41.950  ? 158 HIS BBB HE2  1 c 
ATOM   4848 N  N    . SER B 1 159 ? 2.010   19.448  -10.438 1.000 29.069  ? 159 SER BBB N    1 ? 
ATOM   4849 C  CA   . SER B 1 159 ? 1.032   18.459  -10.950 1.000 26.960  ? 159 SER BBB CA   1 ? 
ATOM   4850 C  C    . SER B 1 159 ? 1.131   17.190  -10.093 1.000 26.802  ? 159 SER BBB C    1 ? 
ATOM   4851 O  O    . SER B 1 159 ? 2.274   16.773  -9.783  1.000 24.863  ? 159 SER BBB O    1 ? 
ATOM   4852 C  CB   . SER B 1 159 ? 1.278   18.144  -12.399 1.000 27.721  ? 159 SER BBB CB   1 ? 
ATOM   4853 O  OG   . SER B 1 159 ? 1.025   19.270  -13.225 1.000 29.857  ? 159 SER BBB OG   1 ? 
ATOM   4854 H  H    . SER B 1 159 ? 2.549   19.787  -11.088 1.000 29.246  ? 159 SER BBB H    1 c 
ATOM   4855 H  HA   . SER B 1 159 ? 0.120   18.841  -10.853 1.000 27.489  ? 159 SER BBB HA   1 c 
ATOM   4856 H  HB2  . SER B 1 159 ? 2.209   17.855  -12.516 1.000 28.070  ? 159 SER BBB HB2  1 c 
ATOM   4857 H  HB3  . SER B 1 159 ? 0.693   17.402  -12.673 1.000 28.050  ? 159 SER BBB HB3  1 c 
ATOM   4858 H  HG   . SER B 1 159 ? 1.175   19.050  -14.028 0.000 29.720  ? 159 SER BBB HG   1 c 
ATOM   4859 N  N    . GLY B 1 160 ? 0.004   16.609  -9.692  1.000 25.592  ? 160 GLY BBB N    1 ? 
ATOM   4860 C  CA   . GLY B 1 160 ? 0.014   15.322  -8.983  1.000 28.404  ? 160 GLY BBB CA   1 ? 
ATOM   4861 C  C    . GLY B 1 160 ? -1.187  15.114  -8.080  1.000 29.139  ? 160 GLY BBB C    1 ? 
ATOM   4862 O  O    . GLY B 1 160 ? -2.165  15.847  -8.200  1.000 33.134  ? 160 GLY BBB O    1 ? 
ATOM   4863 H  H    . GLY B 1 160 ? -0.820  16.970  -9.836  1.000 26.541  ? 160 GLY BBB H    1 c 
ATOM   4864 H  HA2  . GLY B 1 160 ? 0.045   14.593  -9.651  1.000 27.910  ? 160 GLY BBB HA2  1 c 
ATOM   4865 H  HA3  . GLY B 1 160 ? 0.838   15.264  -8.438  1.000 27.931  ? 160 GLY BBB HA3  1 c 
ATOM   4866 N  N    . THR B 1 161 ? -1.117  14.084  -7.247  1.000 30.831  ? 161 THR BBB N    1 ? 
ATOM   4867 C  CA   . THR B 1 161 ? -2.201  13.650  -6.341  1.000 37.732  ? 161 THR BBB CA   1 ? 
ATOM   4868 C  C    . THR B 1 161 ? -1.905  14.152  -4.929  1.000 36.709  ? 161 THR BBB C    1 ? 
ATOM   4869 O  O    . THR B 1 161 ? -0.809  13.878  -4.417  1.000 40.841  ? 161 THR BBB O    1 ? 
ATOM   4870 C  CB   . THR B 1 161 ? -2.355  12.131  -6.388  1.000 38.441  ? 161 THR BBB CB   1 ? 
ATOM   4871 O  OG1  . THR B 1 161 ? -2.530  11.851  -7.773  1.000 43.795  ? 161 THR BBB OG1  1 ? 
ATOM   4872 C  CG2  . THR B 1 161 ? -3.528  11.618  -5.585  1.000 38.692  ? 161 THR BBB CG2  1 ? 
ATOM   4873 H  H    . THR B 1 161 ? -0.375  13.561  -7.172  1.000 31.932  ? 161 THR BBB H    1 c 
ATOM   4874 H  HA   . THR B 1 161 ? -3.041  14.058  -6.651  1.000 36.220  ? 161 THR BBB HA   1 c 
ATOM   4875 H  HB   . THR B 1 161 ? -1.522  11.712  -6.066  1.000 39.361  ? 161 THR BBB HB   1 c 
ATOM   4876 H  HG1  . THR B 1 161 ? -2.630  11.017  -7.887  0.000 43.900  ? 161 THR BBB HG1  1 c 
ATOM   4877 H  HG21 . THR B 1 161 ? -3.400  11.832  -4.644  1.000 38.640  ? 161 THR BBB HG21 1 c 
ATOM   4878 H  HG22 . THR B 1 161 ? -3.598  10.653  -5.691  1.000 38.643  ? 161 THR BBB HG22 1 c 
ATOM   4879 H  HG23 . THR B 1 161 ? -4.347  12.038  -5.904  1.000 38.633  ? 161 THR BBB HG23 1 c 
ATOM   4880 N  N    . TYR B 1 162 ? -2.860  14.864  -4.341  1.000 34.610  ? 162 TYR BBB N    1 ? 
ATOM   4881 C  CA   . TYR B 1 162 ? -2.753  15.447  -2.985  1.000 31.400  ? 162 TYR BBB CA   1 ? 
ATOM   4882 C  C    . TYR B 1 162 ? -3.827  14.810  -2.122  1.000 30.417  ? 162 TYR BBB C    1 ? 
ATOM   4883 O  O    . TYR B 1 162 ? -4.913  14.533  -2.668  1.000 28.302  ? 162 TYR BBB O    1 ? 
ATOM   4884 C  CB   . TYR B 1 162 ? -2.930  16.958  -3.051  1.000 28.758  ? 162 TYR BBB CB   1 ? 
ATOM   4885 C  CG   . TYR B 1 162 ? -1.815  17.660  -3.771  1.000 28.514  ? 162 TYR BBB CG   1 ? 
ATOM   4886 C  CD1  . TYR B 1 162 ? -1.760  17.671  -5.159  1.000 26.231  ? 162 TYR BBB CD1  1 ? 
ATOM   4887 C  CD2  . TYR B 1 162 ? -0.834  18.340  -3.059  1.000 28.698  ? 162 TYR BBB CD2  1 ? 
ATOM   4888 C  CE1  . TYR B 1 162 ? -0.740  18.323  -5.826  1.000 26.449  ? 162 TYR BBB CE1  1 ? 
ATOM   4889 C  CE2  . TYR B 1 162 ? 0.197   18.992  -3.712  1.000 28.559  ? 162 TYR BBB CE2  1 ? 
ATOM   4890 C  CZ   . TYR B 1 162 ? 0.230   18.988  -5.097  1.000 27.474  ? 162 TYR BBB CZ   1 ? 
ATOM   4891 O  OH   . TYR B 1 162 ? 1.267   19.583  -5.728  1.000 30.218  ? 162 TYR BBB OH   1 ? 
ATOM   4892 H  H    . TYR B 1 162 ? -3.661  15.047  -4.735  1.000 34.320  ? 162 TYR BBB H    1 c 
ATOM   4893 H  HA   . TYR B 1 162 ? -1.864  15.237  -2.607  1.000 31.333  ? 162 TYR BBB HA   1 c 
ATOM   4894 H  HB2  . TYR B 1 162 ? -3.777  17.154  -3.505  1.000 29.324  ? 162 TYR BBB HB2  1 c 
ATOM   4895 H  HB3  . TYR B 1 162 ? -2.990  17.306  -2.137  1.000 29.323  ? 162 TYR BBB HB3  1 c 
ATOM   4896 H  HD1  . TYR B 1 162 ? -2.424  17.220  -5.654  1.000 26.959  ? 162 TYR BBB HD1  1 c 
ATOM   4897 H  HD2  . TYR B 1 162 ? -0.861  18.343  -2.117  1.000 28.562  ? 162 TYR BBB HD2  1 c 
ATOM   4898 H  HE1  . TYR B 1 162 ? -0.699  18.307  -6.767  1.000 26.827  ? 162 TYR BBB HE1  1 c 
ATOM   4899 H  HE2  . TYR B 1 162 ? 0.869   19.435  -3.221  1.000 28.307  ? 162 TYR BBB HE2  1 c 
ATOM   4900 H  HH   . TYR B 1 162 ? 0.976   20.182  -6.271  0.000 30.250  ? 162 TYR BBB HH   1 c 
ATOM   4901 N  N    . ARG B 1 163 ? -3.518  14.593  -0.845  1.000 30.068  ? 163 ARG BBB N    1 ? 
ATOM   4902 C  CA   . ARG B 1 163 ? -4.520  14.224  0.183   1.000 35.080  ? 163 ARG BBB CA   1 ? 
ATOM   4903 C  C    . ARG B 1 163 ? -4.229  15.090  1.416   1.000 36.351  ? 163 ARG BBB C    1 ? 
ATOM   4904 O  O    . ARG B 1 163 ? -3.044  15.491  1.612   1.000 35.978  ? 163 ARG BBB O    1 ? 
ATOM   4905 C  CB   . ARG B 1 163 ? -4.541  12.713  0.467   1.000 37.385  ? 163 ARG BBB CB   1 ? 
ATOM   4906 C  CG   . ARG B 1 163 ? -4.421  11.821  -0.764  1.000 43.637  ? 163 ARG BBB CG   1 ? 
ATOM   4907 C  CD   . ARG B 1 163 ? -4.455  10.319  -0.482  1.000 47.951  ? 163 ARG BBB CD   1 ? 
ATOM   4908 N  NE   . ARG B 1 163 ? -5.830  9.860   -0.498  1.000 57.969  ? 163 ARG BBB NE   1 ? 
ATOM   4909 C  CZ   . ARG B 1 163 ? -6.264  8.660   -0.124  1.000 64.842  ? 163 ARG BBB CZ   1 ? 
ATOM   4910 N  NH1  . ARG B 1 163 ? -5.412  7.732   0.288   1.000 69.111  ? 163 ARG BBB NH1  1 ? 
ATOM   4911 N  NH2  . ARG B 1 163 ? -7.566  8.403   -0.161  1.000 57.727  ? 163 ARG BBB NH2  1 ? 
ATOM   4912 H  H    . ARG B 1 163 ? -2.666  14.655  -0.527  1.000 31.295  ? 163 ARG BBB H    1 c 
ATOM   4913 H  HA   . ARG B 1 163 ? -5.407  14.479  -0.160  1.000 34.712  ? 163 ARG BBB HA   1 c 
ATOM   4914 H  HB2  . ARG B 1 163 ? -3.803  12.503  1.077   1.000 38.215  ? 163 ARG BBB HB2  1 c 
ATOM   4915 H  HB3  . ARG B 1 163 ? -5.379  12.498  0.928   1.000 38.218  ? 163 ARG BBB HB3  1 c 
ATOM   4916 H  HG2  . ARG B 1 163 ? -5.149  12.040  -1.383  1.000 43.066  ? 163 ARG BBB HG2  1 c 
ATOM   4917 H  HG3  . ARG B 1 163 ? -3.578  12.028  -1.221  1.000 42.994  ? 163 ARG BBB HG3  1 c 
ATOM   4918 H  HD2  . ARG B 1 163 ? -3.937  9.841   -1.164  1.000 49.075  ? 163 ARG BBB HD2  1 c 
ATOM   4919 H  HD3  . ARG B 1 163 ? -4.055  10.139  0.396   1.000 49.106  ? 163 ARG BBB HD3  1 c 
ATOM   4920 H  HE   . ARG B 1 163 ? -6.437  10.437  -0.742  1.000 57.204  ? 163 ARG BBB HE   1 c 
ATOM   4921 H  HH11 . ARG B 1 163 ? -4.552  7.904   0.319   1.000 66.782  ? 163 ARG BBB HH11 1 c 
ATOM   4922 H  HH12 . ARG B 1 163 ? -5.711  6.940   0.527   1.000 66.829  ? 163 ARG BBB HH12 1 c 
ATOM   4923 H  HH21 . ARG B 1 163 ? -8.129  9.022   -0.436  1.000 59.810  ? 163 ARG BBB HH21 1 c 
ATOM   4924 H  HH22 . ARG B 1 163 ? -7.863  7.608   0.074   1.000 59.885  ? 163 ARG BBB HH22 1 c 
ATOM   4925 N  N    . CYS B 1 164 ? -5.279  15.420  2.175   1.000 36.518  ? 164 CYS BBB N    1 ? 
ATOM   4926 C  CA   . CYS B 1 164 ? -5.169  16.184  3.443   1.000 39.220  ? 164 CYS BBB CA   1 ? 
ATOM   4927 C  C    . CYS B 1 164 ? -5.713  15.347  4.607   1.000 34.355  ? 164 CYS BBB C    1 ? 
ATOM   4928 O  O    . CYS B 1 164 ? -6.542  14.437  4.392   1.000 29.888  ? 164 CYS BBB O    1 ? 
ATOM   4929 C  CB   . CYS B 1 164 ? -5.852  17.550  3.362   1.000 40.413  ? 164 CYS BBB CB   1 ? 
ATOM   4930 S  SG   . CYS B 1 164 ? -7.664  17.488  3.343   1.000 51.370  ? 164 CYS BBB SG   1 ? 
ATOM   4931 H  H    . CYS B 1 164 ? -6.139  15.200  1.970   1.000 37.108  ? 164 CYS BBB H    1 c 
ATOM   4932 H  HA   . CYS B 1 164 ? -4.214  16.339  3.606   1.000 37.931  ? 164 CYS BBB HA   1 c 
ATOM   4933 H  HB2  . CYS B 1 164 ? -5.570  18.091  4.128   1.000 42.503  ? 164 CYS BBB HB2  1 c 
ATOM   4934 H  HB3  . CYS B 1 164 ? -5.552  18.006  2.549   1.000 42.492  ? 164 CYS BBB HB3  1 c 
ATOM   4935 N  N    . TYR B 1 165 ? -5.189  15.644  5.785   1.000 32.560  ? 165 TYR BBB N    1 ? 
ATOM   4936 C  CA   . TYR B 1 165 ? -5.587  15.066  7.083   1.000 34.445  ? 165 TYR BBB CA   1 ? 
ATOM   4937 C  C    . TYR B 1 165 ? -6.050  16.219  7.975   1.000 34.896  ? 165 TYR BBB C    1 ? 
ATOM   4938 O  O    . TYR B 1 165 ? -5.401  17.298  8.009   1.000 33.372  ? 165 TYR BBB O    1 ? 
ATOM   4939 C  CB   . TYR B 1 165 ? -4.394  14.338  7.699   1.000 34.520  ? 165 TYR BBB CB   1 ? 
ATOM   4940 C  CG   . TYR B 1 165 ? -3.888  13.164  6.905   1.000 33.952  ? 165 TYR BBB CG   1 ? 
ATOM   4941 C  CD1  . TYR B 1 165 ? -4.398  11.905  7.135   1.000 34.609  ? 165 TYR BBB CD1  1 ? 
ATOM   4942 C  CD2  . TYR B 1 165 ? -2.906  13.300  5.937   1.000 35.575  ? 165 TYR BBB CD2  1 ? 
ATOM   4943 C  CE1  . TYR B 1 165 ? -3.941  10.802  6.439   1.000 36.449  ? 165 TYR BBB CE1  1 ? 
ATOM   4944 C  CE2  . TYR B 1 165 ? -2.439  12.208  5.220   1.000 35.142  ? 165 TYR BBB CE2  1 ? 
ATOM   4945 C  CZ   . TYR B 1 165 ? -2.946  10.951  5.493   1.000 35.480  ? 165 TYR BBB CZ   1 ? 
ATOM   4946 O  OH   . TYR B 1 165 ? -2.538  9.841   4.829   1.000 35.227  ? 165 TYR BBB OH   1 ? 
ATOM   4947 H  H    . TYR B 1 165 ? -4.517  16.252  5.879   1.000 33.461  ? 165 TYR BBB H    1 c 
ATOM   4948 H  HA   . TYR B 1 165 ? -6.334  14.430  6.950   1.000 34.196  ? 165 TYR BBB HA   1 c 
ATOM   4949 H  HB2  . TYR B 1 165 ? -3.664  14.982  7.809   1.000 34.393  ? 165 TYR BBB HB2  1 c 
ATOM   4950 H  HB3  . TYR B 1 165 ? -4.652  14.026  8.592   1.000 34.393  ? 165 TYR BBB HB3  1 c 
ATOM   4951 H  HD1  . TYR B 1 165 ? -5.059  11.791  7.794   1.000 34.890  ? 165 TYR BBB HD1  1 c 
ATOM   4952 H  HD2  . TYR B 1 165 ? -2.543  14.153  5.765   1.000 35.119  ? 165 TYR BBB HD2  1 c 
ATOM   4953 H  HE1  . TYR B 1 165 ? -4.296  9.947   6.619   1.000 35.730  ? 165 TYR BBB HE1  1 c 
ATOM   4954 H  HE2  . TYR B 1 165 ? -1.761  12.316  4.574   1.000 35.320  ? 165 TYR BBB HE2  1 c 
ATOM   4955 H  HH   . TYR B 1 165 ? -3.195  9.493   4.407   0.000 35.260  ? 165 TYR BBB HH   1 c 
ATOM   4956 N  N    . SER B 1 166 ? -7.147  15.995  8.674   1.000 35.308  ? 166 SER BBB N    1 ? 
ATOM   4957 C  CA   . SER B 1 166 ? -7.629  16.881  9.755   1.000 38.902  ? 166 SER BBB CA   1 ? 
ATOM   4958 C  C    . SER B 1 166 ? -7.352  16.192  11.095  1.000 40.331  ? 166 SER BBB C    1 ? 
ATOM   4959 O  O    . SER B 1 166 ? -7.700  14.998  11.234  1.000 39.166  ? 166 SER BBB O    1 ? 
ATOM   4960 C  CB   . SER B 1 166 ? -9.092  17.179  9.573   1.000 36.885  ? 166 SER BBB CB   1 ? 
ATOM   4961 O  OG   . SER B 1 166 ? -9.854  15.979  9.610   1.000 36.287  ? 166 SER BBB OG   1 ? 
ATOM   4962 H  H    . SER B 1 166 ? -7.690  15.275  8.545   1.000 36.036  ? 166 SER BBB H    1 c 
ATOM   4963 H  HA   . SER B 1 166 ? -7.120  17.733  9.720   1.000 38.079  ? 166 SER BBB HA   1 c 
ATOM   4964 H  HB2  . SER B 1 166 ? -9.394  17.783  10.288  1.000 37.229  ? 166 SER BBB HB2  1 c 
ATOM   4965 H  HB3  . SER B 1 166 ? -9.230  17.630  8.710   1.000 37.229  ? 166 SER BBB HB3  1 c 
ATOM   4966 H  HG   . SER B 1 166 ? -10.671 16.184  9.505   0.000 36.060  ? 166 SER BBB HG   1 c 
ATOM   4967 N  N    . PHE B 1 167 ? -6.738  16.904  12.035  1.000 41.068  ? 167 PHE BBB N    1 ? 
ATOM   4968 C  CA   . PHE B 1 167 ? -6.614  16.443  13.440  1.000 41.482  ? 167 PHE BBB CA   1 ? 
ATOM   4969 C  C    . PHE B 1 167 ? -7.025  17.560  14.407  1.000 44.067  ? 167 PHE BBB C    1 ? 
ATOM   4970 O  O    . PHE B 1 167 ? -7.228  18.727  13.975  1.000 43.104  ? 167 PHE BBB O    1 ? 
ATOM   4971 C  CB   . PHE B 1 167 ? -5.214  15.870  13.681  1.000 37.892  ? 167 PHE BBB CB   1 ? 
ATOM   4972 C  CG   . PHE B 1 167 ? -4.026  16.767  13.429  1.000 35.607  ? 167 PHE BBB CG   1 ? 
ATOM   4973 C  CD1  . PHE B 1 167 ? -3.542  16.976  12.146  1.000 36.722  ? 167 PHE BBB CD1  1 ? 
ATOM   4974 C  CD2  . PHE B 1 167 ? -3.314  17.308  14.485  1.000 34.773  ? 167 PHE BBB CD2  1 ? 
ATOM   4975 C  CE1  . PHE B 1 167 ? -2.418  17.760  11.931  1.000 34.319  ? 167 PHE BBB CE1  1 ? 
ATOM   4976 C  CE2  . PHE B 1 167 ? -2.192  18.094  14.275  1.000 32.265  ? 167 PHE BBB CE2  1 ? 
ATOM   4977 C  CZ   . PHE B 1 167 ? -1.740  18.303  12.998  1.000 35.332  ? 167 PHE BBB CZ   1 ? 
ATOM   4978 H  H    . PHE B 1 167 ? -6.350  17.715  11.890  1.000 41.016  ? 167 PHE BBB H    1 c 
ATOM   4979 H  HA   . PHE B 1 167 ? -7.259  15.702  13.567  1.000 41.178  ? 167 PHE BBB HA   1 c 
ATOM   4980 H  HB2  . PHE B 1 167 ? -5.174  15.565  14.612  1.000 38.141  ? 167 PHE BBB HB2  1 c 
ATOM   4981 H  HB3  . PHE B 1 167 ? -5.119  15.077  13.116  1.000 38.112  ? 167 PHE BBB HB3  1 c 
ATOM   4982 H  HD1  . PHE B 1 167 ? -3.997  16.598  11.410  1.000 35.805  ? 167 PHE BBB HD1  1 c 
ATOM   4983 H  HD2  . PHE B 1 167 ? -3.615  17.159  15.367  1.000 34.466  ? 167 PHE BBB HD2  1 c 
ATOM   4984 H  HE1  . PHE B 1 167 ? -2.112  17.913  11.051  1.000 35.107  ? 167 PHE BBB HE1  1 c 
ATOM   4985 H  HE2  . PHE B 1 167 ? -1.733  18.472  15.008  1.000 33.719  ? 167 PHE BBB HE2  1 c 
ATOM   4986 H  HZ   . PHE B 1 167 ? -0.983  18.848  12.848  1.000 34.457  ? 167 PHE BBB HZ   1 c 
ATOM   4987 N  N    . SER B 1 168 ? -7.187  17.184  15.683  1.000 45.329  ? 168 SER BBB N    1 ? 
ATOM   4988 C  CA   . SER B 1 168 ? -7.248  18.103  16.855  1.000 43.357  ? 168 SER BBB CA   1 ? 
ATOM   4989 C  C    . SER B 1 168 ? -5.874  18.179  17.519  1.000 40.806  ? 168 SER BBB C    1 ? 
ATOM   4990 O  O    . SER B 1 168 ? -5.285  17.124  17.764  1.000 40.615  ? 168 SER BBB O    1 ? 
ATOM   4991 C  CB   . SER B 1 168 ? -8.301  17.686  17.858  1.000 45.840  ? 168 SER BBB CB   1 ? 
ATOM   4992 O  OG   . SER B 1 168 ? -8.206  18.464  19.045  1.000 48.263  ? 168 SER BBB OG   1 ? 
ATOM   4993 H  H    . SER B 1 168 ? -7.272  16.311  15.931  1.000 44.578  ? 168 SER BBB H    1 c 
ATOM   4994 H  HA   . SER B 1 168 ? -7.480  19.007  16.519  1.000 43.702  ? 168 SER BBB HA   1 c 
ATOM   4995 H  HB2  . SER B 1 168 ? -9.193  17.798  17.461  1.000 45.827  ? 168 SER BBB HB2  1 c 
ATOM   4996 H  HB3  . SER B 1 168 ? -8.182  16.735  18.079  1.000 45.818  ? 168 SER BBB HB3  1 c 
ATOM   4997 H  HG   . SER B 1 168 ? -8.806  18.207  19.585  0.000 48.370  ? 168 SER BBB HG   1 c 
ATOM   4998 N  N    . SER B 1 169 ? -5.418  19.394  17.817  1.000 41.045  ? 169 SER BBB N    1 ? 
ATOM   4999 C  CA   . SER B 1 169 ? -4.197  19.701  18.600  1.000 40.997  ? 169 SER BBB CA   1 ? 
ATOM   5000 C  C    . SER B 1 169 ? -4.295  19.125  20.017  1.000 39.980  ? 169 SER BBB C    1 ? 
ATOM   5001 O  O    . SER B 1 169 ? -3.278  19.193  20.733  1.000 42.532  ? 169 SER BBB O    1 ? 
ATOM   5002 C  CB   . SER B 1 169 ? -3.992  21.185  18.648  1.000 42.581  ? 169 SER BBB CB   1 ? 
ATOM   5003 O  OG   . SER B 1 169 ? -5.115  21.808  19.255  1.000 43.220  ? 169 SER BBB OG   1 ? 
ATOM   5004 H  H    . SER B 1 169 ? -5.846  20.153  17.548  1.000 41.032  ? 169 SER BBB H    1 c 
ATOM   5005 H  HA   . SER B 1 169 ? -3.418  19.284  18.142  1.000 41.125  ? 169 SER BBB HA   1 c 
ATOM   5006 H  HB2  . SER B 1 169 ? -3.180  21.389  19.165  1.000 42.375  ? 169 SER BBB HB2  1 c 
ATOM   5007 H  HB3  . SER B 1 169 ? -3.874  21.531  17.735  1.000 42.375  ? 169 SER BBB HB3  1 c 
ATOM   5008 H  HG   . SER B 1 169 ? -4.986  22.644  19.275  0.000 43.350  ? 169 SER BBB HG   1 c 
ATOM   5009 N  N    . ARG B 1 170 ? -5.484  18.664  20.429  1.000 41.523  ? 170 ARG BBB N    1 ? 
ATOM   5010 C  CA   . ARG B 1 170 ? -5.699  17.834  21.653  1.000 44.367  ? 170 ARG BBB CA   1 ? 
ATOM   5011 C  C    . ARG B 1 170 ? -4.755  16.622  21.599  1.000 44.280  ? 170 ARG BBB C    1 ? 
ATOM   5012 O  O    . ARG B 1 170 ? -4.226  16.249  22.648  1.000 40.849  ? 170 ARG BBB O    1 ? 
ATOM   5013 C  CB   . ARG B 1 170 ? -7.170  17.405  21.763  1.000 46.222  ? 170 ARG BBB CB   1 ? 
ATOM   5014 C  CG   . ARG B 1 170 ? -7.509  16.463  22.917  1.000 52.594  ? 170 ARG BBB CG   1 ? 
ATOM   5015 C  CD   . ARG B 1 170 ? -8.931  15.862  22.908  1.000 52.664  ? 170 ARG BBB CD   1 ? 
ATOM   5016 N  NE   . ARG B 1 170 ? -9.324  15.191  21.663  1.000 54.067  ? 170 ARG BBB NE   1 ? 
ATOM   5017 C  CZ   . ARG B 1 170 ? -10.498 14.588  21.421  1.000 54.711  ? 170 ARG BBB CZ   1 ? 
ATOM   5018 N  NH1  . ARG B 1 170 ? -11.444 14.553  22.342  1.000 59.632  ? 170 ARG BBB NH1  1 ? 
ATOM   5019 N  NH2  . ARG B 1 170 ? -10.732 14.024  20.246  1.000 47.609  ? 170 ARG BBB NH2  1 ? 
ATOM   5020 H  H    . ARG B 1 170 ? -6.258  18.863  19.996  1.000 41.826  ? 170 ARG BBB H    1 c 
ATOM   5021 H  HA   . ARG B 1 170 ? -5.468  18.378  22.441  1.000 44.155  ? 170 ARG BBB HA   1 c 
ATOM   5022 H  HB2  . ARG B 1 170 ? -7.718  18.212  21.850  1.000 47.220  ? 170 ARG BBB HB2  1 c 
ATOM   5023 H  HB3  . ARG B 1 170 ? -7.421  16.967  20.924  1.000 47.244  ? 170 ARG BBB HB3  1 c 
ATOM   5024 H  HG2  . ARG B 1 170 ? -6.867  15.723  22.917  1.000 51.023  ? 170 ARG BBB HG2  1 c 
ATOM   5025 H  HG3  . ARG B 1 170 ? -7.389  16.950  23.760  1.000 51.050  ? 170 ARG BBB HG3  1 c 
ATOM   5026 H  HD2  . ARG B 1 170 ? -8.996  15.215  23.642  1.000 53.010  ? 170 ARG BBB HD2  1 c 
ATOM   5027 H  HD3  . ARG B 1 170 ? -9.574  16.579  23.093  1.000 53.010  ? 170 ARG BBB HD3  1 c 
ATOM   5028 H  HE   . ARG B 1 170 ? -8.739  15.182  21.018  1.000 53.848  ? 170 ARG BBB HE   1 c 
ATOM   5029 H  HH11 . ARG B 1 170 ? -11.309 14.932  23.118  1.000 57.516  ? 170 ARG BBB HH11 1 c 
ATOM   5030 H  HH12 . ARG B 1 170 ? -12.212 14.161  22.169  1.000 57.536  ? 170 ARG BBB HH12 1 c 
ATOM   5031 H  HH21 . ARG B 1 170 ? -10.111 14.036  19.621  1.000 50.170  ? 170 ARG BBB HH21 1 c 
ATOM   5032 H  HH22 . ARG B 1 170 ? -11.505 13.630  20.093  1.000 50.170  ? 170 ARG BBB HH22 1 c 
ATOM   5033 N  N    . ASP B 1 171 ? -4.560  16.042  20.405  1.000 46.655  ? 171 ASP BBB N    1 ? 
ATOM   5034 C  CA   . ASP B 1 171 ? -3.765  14.803  20.147  1.000 42.915  ? 171 ASP BBB CA   1 ? 
ATOM   5035 C  C    . ASP B 1 171 ? -3.095  14.934  18.792  1.000 36.270  ? 171 ASP BBB C    1 ? 
ATOM   5036 O  O    . ASP B 1 171 ? -3.683  14.553  17.778  1.000 34.458  ? 171 ASP BBB O    1 ? 
ATOM   5037 C  CB   . ASP B 1 171 ? -4.653  13.557  20.114  1.000 46.250  ? 171 ASP BBB CB   1 ? 
ATOM   5038 C  CG   . ASP B 1 171 ? -5.366  13.271  21.420  1.000 47.442  ? 171 ASP BBB CG   1 ? 
ATOM   5039 O  OD1  . ASP B 1 171 ? -4.667  13.154  22.469  1.000 51.425  ? 171 ASP BBB OD1  1 ? 
ATOM   5040 O  OD2  . ASP B 1 171 ? -6.606  13.193  21.379  1.000 45.254  ? 171 ASP BBB OD2  1 ? 
ATOM   5041 H  H    . ASP B 1 171 ? -4.935  16.377  19.645  1.000 45.152  ? 171 ASP BBB H    1 c 
ATOM   5042 H  HA   . ASP B 1 171 ? -3.084  14.699  20.850  1.000 42.807  ? 171 ASP BBB HA   1 c 
ATOM   5043 H  HB2  . ASP B 1 171 ? -5.329  13.664  19.414  1.000 45.676  ? 171 ASP BBB HB2  1 c 
ATOM   5044 H  HB3  . ASP B 1 171 ? -4.103  12.781  19.890  1.000 45.654  ? 171 ASP BBB HB3  1 c 
ATOM   5045 N  N    . PRO B 1 172 ? -1.887  15.529  18.731  1.000 35.101  ? 172 PRO BBB N    1 ? 
ATOM   5046 C  CA   . PRO B 1 172 ? -1.313  15.968  17.461  1.000 35.021  ? 172 PRO BBB CA   1 ? 
ATOM   5047 C  C    . PRO B 1 172 ? -0.788  14.823  16.584  1.000 33.922  ? 172 PRO BBB C    1 ? 
ATOM   5048 O  O    . PRO B 1 172 ? -0.353  15.115  15.521  1.000 34.788  ? 172 PRO BBB O    1 ? 
ATOM   5049 C  CB   . PRO B 1 172 ? -0.133  16.880  17.826  1.000 34.687  ? 172 PRO BBB CB   1 ? 
ATOM   5050 C  CG   . PRO B 1 172 ? -0.116  16.943  19.343  1.000 35.690  ? 172 PRO BBB CG   1 ? 
ATOM   5051 C  CD   . PRO B 1 172 ? -1.022  15.845  19.870  1.000 36.074  ? 172 PRO BBB CD   1 ? 
ATOM   5052 H  HA   . PRO B 1 172 ? -1.989  16.492  16.962  1.000 34.781  ? 172 PRO BBB HA   1 c 
ATOM   5053 H  HB2  . PRO B 1 172 ? 0.712   16.513  17.489  1.000 35.020  ? 172 PRO BBB HB2  1 c 
ATOM   5054 H  HB3  . PRO B 1 172 ? -0.258  17.776  17.446  1.000 35.023  ? 172 PRO BBB HB3  1 c 
ATOM   5055 H  HG2  . PRO B 1 172 ? 0.795   16.817  19.676  1.000 35.564  ? 172 PRO BBB HG2  1 c 
ATOM   5056 H  HG3  . PRO B 1 172 ? -0.435  17.818  19.648  1.000 35.564  ? 172 PRO BBB HG3  1 c 
ATOM   5057 H  HD2  . PRO B 1 172 ? -0.504  15.065  20.142  1.000 35.781  ? 172 PRO BBB HD2  1 c 
ATOM   5058 H  HD3  . PRO B 1 172 ? -1.542  16.162  20.631  1.000 35.806  ? 172 PRO BBB HD3  1 c 
ATOM   5059 N  N    . TYR B 1 173 ? -0.833  13.573  17.060  1.000 35.467  ? 173 TYR BBB N    1 ? 
ATOM   5060 C  CA   . TYR B 1 173 ? -0.367  12.373  16.325  1.000 32.395  ? 173 TYR BBB CA   1 ? 
ATOM   5061 C  C    . TYR B 1 173 ? -1.522  11.412  16.084  1.000 33.725  ? 173 TYR BBB C    1 ? 
ATOM   5062 O  O    . TYR B 1 173 ? -1.243  10.307  15.576  1.000 39.401  ? 173 TYR BBB O    1 ? 
ATOM   5063 C  CB   . TYR B 1 173 ? 0.808   11.758  17.076  1.000 33.234  ? 173 TYR BBB CB   1 ? 
ATOM   5064 C  CG   . TYR B 1 173 ? 1.883   12.766  17.379  1.000 32.508  ? 173 TYR BBB CG   1 ? 
ATOM   5065 C  CD1  . TYR B 1 173 ? 2.626   13.332  16.361  1.000 32.550  ? 173 TYR BBB CD1  1 ? 
ATOM   5066 C  CD2  . TYR B 1 173 ? 2.114   13.195  18.674  1.000 35.797  ? 173 TYR BBB CD2  1 ? 
ATOM   5067 C  CE1  . TYR B 1 173 ? 3.594   14.282  16.622  1.000 37.286  ? 173 TYR BBB CE1  1 ? 
ATOM   5068 C  CE2  . TYR B 1 173 ? 3.089   14.137  18.961  1.000 35.863  ? 173 TYR BBB CE2  1 ? 
ATOM   5069 C  CZ   . TYR B 1 173 ? 3.825   14.687  17.926  1.000 38.755  ? 173 TYR BBB CZ   1 ? 
ATOM   5070 O  OH   . TYR B 1 173 ? 4.770   15.630  18.187  1.000 41.988  ? 173 TYR BBB OH   1 ? 
ATOM   5071 H  H    . TYR B 1 173 ? -1.126  13.368  17.896  1.000 34.379  ? 173 TYR BBB H    1 c 
ATOM   5072 H  HA   . TYR B 1 173 ? -0.036  12.667  15.438  1.000 33.396  ? 173 TYR BBB HA   1 c 
ATOM   5073 H  HB2  . TYR B 1 173 ? 0.480   11.371  17.914  1.000 32.899  ? 173 TYR BBB HB2  1 c 
ATOM   5074 H  HB3  . TYR B 1 173 ? 1.187   11.035  16.533  1.000 32.899  ? 173 TYR BBB HB3  1 c 
ATOM   5075 H  HD1  . TYR B 1 173 ? 2.471   13.065  15.470  1.000 33.847  ? 173 TYR BBB HD1  1 c 
ATOM   5076 H  HD2  . TYR B 1 173 ? 1.613   12.823  19.381  1.000 35.115  ? 173 TYR BBB HD2  1 c 
ATOM   5077 H  HE1  . TYR B 1 173 ? 4.095   14.655  15.917  1.000 36.434  ? 173 TYR BBB HE1  1 c 
ATOM   5078 H  HE2  . TYR B 1 173 ? 3.238   14.415  19.849  1.000 36.425  ? 173 TYR BBB HE2  1 c 
ATOM   5079 H  HH   . TYR B 1 173 ? 4.576   16.357  17.782  0.000 41.950  ? 173 TYR BBB HH   1 c 
ATOM   5080 N  N    . LEU B 1 174 ? -2.763  11.827  16.372  1.000 33.590  ? 174 LEU BBB N    1 ? 
ATOM   5081 C  CA   . LEU B 1 174 ? -3.987  11.062  16.002  1.000 35.796  ? 174 LEU BBB CA   1 ? 
ATOM   5082 C  C    . LEU B 1 174 ? -4.735  11.797  14.879  1.000 35.227  ? 174 LEU BBB C    1 ? 
ATOM   5083 O  O    . LEU B 1 174 ? -5.311  12.874  15.137  1.000 36.041  ? 174 LEU BBB O    1 ? 
ATOM   5084 C  CB   . LEU B 1 174 ? -4.879  10.860  17.231  1.000 35.586  ? 174 LEU BBB CB   1 ? 
ATOM   5085 C  CG   . LEU B 1 174 ? -4.201  10.252  18.461  1.000 38.799  ? 174 LEU BBB CG   1 ? 
ATOM   5086 C  CD1  . LEU B 1 174 ? -5.250  9.868   19.494  1.000 39.674  ? 174 LEU BBB CD1  1 ? 
ATOM   5087 C  CD2  . LEU B 1 174 ? -3.322  9.044   18.124  1.000 34.985  ? 174 LEU BBB CD2  1 ? 
ATOM   5088 H  H    . LEU B 1 174 ? -2.937  12.604  16.811  1.000 34.152  ? 174 LEU BBB H    1 c 
ATOM   5089 H  HA   . LEU B 1 174 ? -3.708  10.182  15.660  1.000 35.228  ? 174 LEU BBB HA   1 c 
ATOM   5090 H  HB2  . LEU B 1 174 ? -5.252  11.728  17.485  1.000 36.393  ? 174 LEU BBB HB2  1 c 
ATOM   5091 H  HB3  . LEU B 1 174 ? -5.626  10.283  16.974  1.000 36.404  ? 174 LEU BBB HB3  1 c 
ATOM   5092 H  HG   . LEU B 1 174 ? -3.620  10.944  18.861  1.000 37.618  ? 174 LEU BBB HG   1 c 
ATOM   5093 H  HD11 . LEU B 1 174 ? -5.697  10.670  19.815  1.000 39.438  ? 174 LEU BBB HD11 1 c 
ATOM   5094 H  HD12 . LEU B 1 174 ? -4.821  9.415   20.241  1.000 39.435  ? 174 LEU BBB HD12 1 c 
ATOM   5095 H  HD13 . LEU B 1 174 ? -5.904  9.275   19.087  1.000 39.449  ? 174 LEU BBB HD13 1 c 
ATOM   5096 H  HD21 . LEU B 1 174 ? -3.855  8.374   17.661  1.000 36.150  ? 174 LEU BBB HD21 1 c 
ATOM   5097 H  HD22 . LEU B 1 174 ? -2.967  8.663   18.945  1.000 36.150  ? 174 LEU BBB HD22 1 c 
ATOM   5098 H  HD23 . LEU B 1 174 ? -2.587  9.322   17.554  1.000 36.149  ? 174 LEU BBB HD23 1 c 
ATOM   5099 N  N    . TRP B 1 175 ? -4.710  11.245  13.665  1.000 31.963  ? 175 TRP BBB N    1 ? 
ATOM   5100 C  CA   . TRP B 1 175 ? -5.164  11.952  12.443  1.000 28.910  ? 175 TRP BBB CA   1 ? 
ATOM   5101 C  C    . TRP B 1 175 ? -6.363  11.239  11.834  1.000 30.784  ? 175 TRP BBB C    1 ? 
ATOM   5102 O  O    . TRP B 1 175 ? -6.576  10.037  12.103  1.000 31.726  ? 175 TRP BBB O    1 ? 
ATOM   5103 C  CB   . TRP B 1 175 ? -4.028  12.053  11.431  1.000 26.770  ? 175 TRP BBB CB   1 ? 
ATOM   5104 C  CG   . TRP B 1 175 ? -2.962  13.041  11.758  1.000 25.561  ? 175 TRP BBB CG   1 ? 
ATOM   5105 C  CD1  . TRP B 1 175 ? -2.728  13.659  12.948  1.000 25.106  ? 175 TRP BBB CD1  1 ? 
ATOM   5106 C  CD2  . TRP B 1 175 ? -1.903  13.448  10.878  1.000 25.441  ? 175 TRP BBB CD2  1 ? 
ATOM   5107 N  NE1  . TRP B 1 175 ? -1.618  14.458  12.853  1.000 26.774  ? 175 TRP BBB NE1  1 ? 
ATOM   5108 C  CE2  . TRP B 1 175 ? -1.099  14.363  11.591  1.000 25.499  ? 175 TRP BBB CE2  1 ? 
ATOM   5109 C  CE3  . TRP B 1 175 ? -1.557  13.123  9.567   1.000 24.485  ? 175 TRP BBB CE3  1 ? 
ATOM   5110 C  CZ2  . TRP B 1 175 ? 0.028   14.962  11.038  1.000 24.708  ? 175 TRP BBB CZ2  1 ? 
ATOM   5111 C  CZ3  . TRP B 1 175 ? -0.456  13.737  9.010   1.000 25.538  ? 175 TRP BBB CZ3  1 ? 
ATOM   5112 C  CH2  . TRP B 1 175 ? 0.333   14.631  9.741   1.000 24.552  ? 175 TRP BBB CH2  1 ? 
ATOM   5113 H  H    . TRP B 1 175 ? -4.416  10.398  13.508  1.000 31.965  ? 175 TRP BBB H    1 c 
ATOM   5114 H  HA   . TRP B 1 175 ? -5.432  12.866  12.694  1.000 29.441  ? 175 TRP BBB HA   1 c 
ATOM   5115 H  HB2  . TRP B 1 175 ? -3.621  11.167  11.344  1.000 26.990  ? 175 TRP BBB HB2  1 c 
ATOM   5116 H  HB3  . TRP B 1 175 ? -4.416  12.286  10.562  1.000 27.005  ? 175 TRP BBB HB3  1 c 
ATOM   5117 H  HD1  . TRP B 1 175 ? -3.273  13.596  13.712  1.000 25.616  ? 175 TRP BBB HD1  1 c 
ATOM   5118 H  HE1  . TRP B 1 175 ? -1.316  14.978  13.487  1.000 26.011  ? 175 TRP BBB HE1  1 c 
ATOM   5119 H  HE3  . TRP B 1 175 ? -2.088  12.528  9.062   1.000 25.042  ? 175 TRP BBB HE3  1 c 
ATOM   5120 H  HZ2  . TRP B 1 175 ? 0.557   15.564  11.533  1.000 24.950  ? 175 TRP BBB HZ2  1 c 
ATOM   5121 H  HZ3  . TRP B 1 175 ? -0.220  13.540  8.118   1.000 25.154  ? 175 TRP BBB HZ3  1 c 
ATOM   5122 H  HH2  . TRP B 1 175 ? 1.079   15.029  9.329   1.000 24.917  ? 175 TRP BBB HH2  1 c 
ATOM   5123 N  N    . SER B 1 176 ? -7.079  11.955  10.970  1.000 33.510  ? 176 SER BBB N    1 ? 
ATOM   5124 C  CA   . SER B 1 176 ? -8.251  11.428  10.232  1.000 32.923  ? 176 SER BBB CA   1 ? 
ATOM   5125 C  C    . SER B 1 176 ? -7.750  10.363  9.273   1.000 29.780  ? 176 SER BBB C    1 ? 
ATOM   5126 O  O    . SER B 1 176 ? -6.531  10.340  9.043   1.000 23.375  ? 176 SER BBB O    1 ? 
ATOM   5127 C  CB   . SER B 1 176 ? -8.977  12.510  9.469   1.000 34.644  ? 176 SER BBB CB   1 ? 
ATOM   5128 O  OG   . SER B 1 176 ? -8.126  13.085  8.472   1.000 35.438  ? 176 SER BBB OG   1 ? 
ATOM   5129 H  H    . SER B 1 176 ? -6.894  12.823  10.761  1.000 32.730  ? 176 SER BBB H    1 c 
ATOM   5130 H  HA   . SER B 1 176 ? -8.875  11.010  10.882  1.000 32.798  ? 176 SER BBB HA   1 c 
ATOM   5131 H  HB2  . SER B 1 176 ? -9.776  12.126  9.040   1.000 34.451  ? 176 SER BBB HB2  1 c 
ATOM   5132 H  HB3  . SER B 1 176 ? -9.272  13.209  10.095  1.000 34.457  ? 176 SER BBB HB3  1 c 
ATOM   5133 H  HG   . SER B 1 176 ? -8.829  13.649  8.295   0.000 36.030  ? 176 SER BBB HG   1 c 
ATOM   5134 N  N    . ALA B 1 177 ? -8.672  9.575   8.719   1.000 29.074  ? 177 ALA BBB N    1 ? 
ATOM   5135 C  CA   . ALA B 1 177 ? -8.484  8.965   7.393   1.000 31.678  ? 177 ALA BBB CA   1 ? 
ATOM   5136 C  C    . ALA B 1 177 ? -8.175  10.123  6.443   1.000 32.260  ? 177 ALA BBB C    1 ? 
ATOM   5137 O  O    . ALA B 1 177 ? -8.584  11.262  6.681   1.000 29.245  ? 177 ALA BBB O    1 ? 
ATOM   5138 C  CB   . ALA B 1 177 ? -9.698  8.157   6.978   1.000 32.800  ? 177 ALA BBB CB   1 ? 
ATOM   5139 H  H    . ALA B 1 177 ? -9.476  9.372   9.100   1.000 29.869  ? 177 ALA BBB H    1 c 
ATOM   5140 H  HA   . ALA B 1 177 ? -7.700  8.369   7.433   1.000 31.513  ? 177 ALA BBB HA   1 c 
ATOM   5141 H  HB1  . ALA B 1 177 ? -9.503  7.676   6.156   1.000 32.483  ? 177 ALA BBB HB1  1 c 
ATOM   5142 H  HB2  . ALA B 1 177 ? -9.922  7.522   7.678   1.000 32.480  ? 177 ALA BBB HB2  1 c 
ATOM   5143 H  HB3  . ALA B 1 177 ? -10.451 8.754   6.831   1.000 32.483  ? 177 ALA BBB HB3  1 c 
ATOM   5144 N  N    . PRO B 1 178 ? -7.361  9.899   5.394   1.000 31.954  ? 178 PRO BBB N    1 ? 
ATOM   5145 C  CA   . PRO B 1 178 ? -7.045  10.955  4.437   1.000 33.121  ? 178 PRO BBB CA   1 ? 
ATOM   5146 C  C    . PRO B 1 178 ? -8.232  11.302  3.534   1.000 29.151  ? 178 PRO BBB C    1 ? 
ATOM   5147 O  O    . PRO B 1 178 ? -9.054  10.481  3.325   1.000 28.072  ? 178 PRO BBB O    1 ? 
ATOM   5148 C  CB   . PRO B 1 178 ? -5.914  10.344  3.609   1.000 34.264  ? 178 PRO BBB CB   1 ? 
ATOM   5149 C  CG   . PRO B 1 178 ? -6.196  8.848   3.663   1.000 34.248  ? 178 PRO BBB CG   1 ? 
ATOM   5150 C  CD   . PRO B 1 178 ? -6.704  8.628   5.072   1.000 34.910  ? 178 PRO BBB CD   1 ? 
ATOM   5151 H  HA   . PRO B 1 178 ? -6.719  11.759  4.914   1.000 32.326  ? 178 PRO BBB HA   1 c 
ATOM   5152 H  HB2  . PRO B 1 178 ? -5.938  10.671  2.685   1.000 34.005  ? 178 PRO BBB HB2  1 c 
ATOM   5153 H  HB3  . PRO B 1 178 ? -5.041  10.551  3.996   1.000 34.020  ? 178 PRO BBB HB3  1 c 
ATOM   5154 H  HG2  . PRO B 1 178 ? -6.873  8.595   3.004   1.000 34.434  ? 178 PRO BBB HG2  1 c 
ATOM   5155 H  HG3  . PRO B 1 178 ? -5.380  8.332   3.500   1.000 34.434  ? 178 PRO BBB HG3  1 c 
ATOM   5156 H  HD2  . PRO B 1 178 ? -7.334  7.885   5.108   1.000 34.056  ? 178 PRO BBB HD2  1 c 
ATOM   5157 H  HD3  . PRO B 1 178 ? -5.967  8.451   5.687   1.000 34.065  ? 178 PRO BBB HD3  1 c 
ATOM   5158 N  N    . SER B 1 179 ? -8.295  12.531  3.047   1.000 31.898  ? 179 SER BBB N    1 ? 
ATOM   5159 C  CA   . SER B 1 179 ? -9.322  12.968  2.062   1.000 33.428  ? 179 SER BBB CA   1 ? 
ATOM   5160 C  C    . SER B 1 179 ? -9.225  12.082  0.836   1.000 33.233  ? 179 SER BBB C    1 ? 
ATOM   5161 O  O    . SER B 1 179 ? -8.132  11.564  0.589   1.000 34.473  ? 179 SER BBB O    1 ? 
ATOM   5162 C  CB   . SER B 1 179 ? -9.110  14.374  1.643   1.000 35.031  ? 179 SER BBB CB   1 ? 
ATOM   5163 O  OG   . SER B 1 179 ? -7.936  14.460  0.854   1.000 35.316  ? 179 SER BBB OG   1 ? 
ATOM   5164 H  H    . SER B 1 179 ? -7.714  13.196  3.272   1.000 31.611  ? 179 SER BBB H    1 c 
ATOM   5165 H  HA   . SER B 1 179 ? -10.224 12.872  2.468   1.000 33.462  ? 179 SER BBB HA   1 c 
ATOM   5166 H  HB2  . SER B 1 179 ? -9.885  14.685  1.122   1.000 34.738  ? 179 SER BBB HB2  1 c 
ATOM   5167 H  HB3  . SER B 1 179 ? -9.021  14.946  2.438   1.000 34.748  ? 179 SER BBB HB3  1 c 
ATOM   5168 H  HG   . SER B 1 179 ? -7.833  15.265  0.617   0.000 35.310  ? 179 SER BBB HG   1 c 
ATOM   5169 N  N    . ASP B 1 180 ? -10.325 11.933  0.114   1.000 35.833  ? 180 ASP BBB N    1 ? 
ATOM   5170 C  CA   . ASP B 1 180 ? -10.317 11.475  -1.291  1.000 37.702  ? 180 ASP BBB CA   1 ? 
ATOM   5171 C  C    . ASP B 1 180 ? -9.182  12.223  -1.988  1.000 36.849  ? 180 ASP BBB C    1 ? 
ATOM   5172 O  O    . ASP B 1 180 ? -8.882  13.374  -1.672  1.000 37.641  ? 180 ASP BBB O    1 ? 
ATOM   5173 C  CB   . ASP B 1 180 ? -11.672 11.721  -1.955  1.000 42.485  ? 180 ASP BBB CB   1 ? 
ATOM   5174 C  CG   . ASP B 1 180 ? -12.794 10.805  -1.494  1.000 46.275  ? 180 ASP BBB CG   1 ? 
ATOM   5175 O  OD1  . ASP B 1 180 ? -12.534 9.896   -0.661  1.000 43.252  ? 180 ASP BBB OD1  1 ? 
ATOM   5176 O  OD2  . ASP B 1 180 ? -13.923 11.011  -1.979  1.000 52.583  ? 180 ASP BBB OD2  1 ? 
ATOM   5177 H  H    . ASP B 1 180 ? -11.156 12.106  0.444   1.000 35.667  ? 180 ASP BBB H    1 c 
ATOM   5178 H  HA   . ASP B 1 180 ? -10.124 10.510  -1.303  1.000 38.029  ? 180 ASP BBB HA   1 c 
ATOM   5179 H  HB2  . ASP B 1 180 ? -11.945 12.645  -1.780  1.000 42.165  ? 180 ASP BBB HB2  1 c 
ATOM   5180 H  HB3  . ASP B 1 180 ? -11.572 11.613  -2.923  1.000 42.156  ? 180 ASP BBB HB3  1 c 
ATOM   5181 N  N    . PRO B 1 181 ? -8.470  11.570  -2.921  1.000 33.652  ? 181 PRO BBB N    1 ? 
ATOM   5182 C  CA   . PRO B 1 181 ? -7.353  12.212  -3.604  1.000 33.477  ? 181 PRO BBB CA   1 ? 
ATOM   5183 C  C    . PRO B 1 181 ? -7.853  13.356  -4.492  1.000 33.120  ? 181 PRO BBB C    1 ? 
ATOM   5184 O  O    . PRO B 1 181 ? -8.951  13.260  -4.976  1.000 33.529  ? 181 PRO BBB O    1 ? 
ATOM   5185 C  CB   . PRO B 1 181 ? -6.728  11.084  -4.441  1.000 34.019  ? 181 PRO BBB CB   1 ? 
ATOM   5186 C  CG   . PRO B 1 181 ? -7.836  10.047  -4.595  1.000 34.830  ? 181 PRO BBB CG   1 ? 
ATOM   5187 C  CD   . PRO B 1 181 ? -8.723  10.194  -3.373  1.000 34.961  ? 181 PRO BBB CD   1 ? 
ATOM   5188 H  HA   . PRO B 1 181 ? -6.698  12.545  -2.941  1.000 33.583  ? 181 PRO BBB HA   1 c 
ATOM   5189 H  HB2  . PRO B 1 181 ? -6.442  11.416  -5.318  1.000 34.112  ? 181 PRO BBB HB2  1 c 
ATOM   5190 H  HB3  . PRO B 1 181 ? -5.952  10.697  -3.982  1.000 34.105  ? 181 PRO BBB HB3  1 c 
ATOM   5191 H  HG2  . PRO B 1 181 ? -8.349  10.211  -5.413  1.000 34.692  ? 181 PRO BBB HG2  1 c 
ATOM   5192 H  HG3  . PRO B 1 181 ? -7.459  9.145   -4.638  1.000 34.692  ? 181 PRO BBB HG3  1 c 
ATOM   5193 H  HD2  . PRO B 1 181 ? -9.662  10.070  -3.605  1.000 34.664  ? 181 PRO BBB HD2  1 c 
ATOM   5194 H  HD3  . PRO B 1 181 ? -8.479  9.549   -2.684  1.000 34.699  ? 181 PRO BBB HD3  1 c 
ATOM   5195 N  N    . LEU B 1 182 ? -7.054  14.414  -4.624  1.000 34.407  ? 182 LEU BBB N    1 ? 
ATOM   5196 C  CA   . LEU B 1 182 ? -7.275  15.550  -5.561  1.000 34.880  ? 182 LEU BBB CA   1 ? 
ATOM   5197 C  C    . LEU B 1 182 ? -6.171  15.564  -6.623  1.000 34.126  ? 182 LEU BBB C    1 ? 
ATOM   5198 O  O    . LEU B 1 182 ? -5.002  15.694  -6.240  1.000 31.623  ? 182 LEU BBB O    1 ? 
ATOM   5199 C  CB   . LEU B 1 182 ? -7.259  16.861  -4.780  1.000 36.534  ? 182 LEU BBB CB   1 ? 
ATOM   5200 C  CG   . LEU B 1 182 ? -7.523  18.107  -5.629  1.000 42.052  ? 182 LEU BBB CG   1 ? 
ATOM   5201 C  CD1  . LEU B 1 182 ? -8.980  18.538  -5.545  1.000 40.428  ? 182 LEU BBB CD1  1 ? 
ATOM   5202 C  CD2  . LEU B 1 182 ? -6.610  19.257  -5.222  1.000 44.387  ? 182 LEU BBB CD2  1 ? 
ATOM   5203 H  H    . LEU B 1 182 ? -6.296  14.508  -4.128  1.000 34.225  ? 182 LEU BBB H    1 c 
ATOM   5204 H  HA   . LEU B 1 182 ? -8.148  15.435  -6.003  1.000 34.970  ? 182 LEU BBB HA   1 c 
ATOM   5205 H  HB2  . LEU B 1 182 ? -7.937  16.811  -4.076  1.000 37.396  ? 182 LEU BBB HB2  1 c 
ATOM   5206 H  HB3  . LEU B 1 182 ? -6.387  16.953  -4.346  1.000 37.398  ? 182 LEU BBB HB3  1 c 
ATOM   5207 H  HG   . LEU B 1 182 ? -7.327  17.885  -6.573  1.000 41.045  ? 182 LEU BBB HG   1 c 
ATOM   5208 H  HD11 . LEU B 1 182 ? -9.550  17.816  -5.861  1.000 40.952  ? 182 LEU BBB HD11 1 c 
ATOM   5209 H  HD12 . LEU B 1 182 ? -9.118  19.326  -6.098  1.000 40.952  ? 182 LEU BBB HD12 1 c 
ATOM   5210 H  HD13 . LEU B 1 182 ? -9.204  18.747  -4.621  1.000 40.945  ? 182 LEU BBB HD13 1 c 
ATOM   5211 H  HD21 . LEU B 1 182 ? -6.784  19.498  -4.295  1.000 43.683  ? 182 LEU BBB HD21 1 c 
ATOM   5212 H  HD22 . LEU B 1 182 ? -6.781  20.025  -5.794  1.000 43.684  ? 182 LEU BBB HD22 1 c 
ATOM   5213 H  HD23 . LEU B 1 182 ? -5.681  18.984  -5.316  1.000 43.670  ? 182 LEU BBB HD23 1 c 
ATOM   5214 N  N    . GLU B 1 183 ? -6.521  15.429  -7.907  1.000 37.351  ? 183 GLU BBB N    1 ? 
ATOM   5215 C  CA   . GLU B 1 183 ? -5.529  15.499  -9.010  1.000 39.239  ? 183 GLU BBB CA   1 ? 
ATOM   5216 C  C    . GLU B 1 183 ? -5.393  16.982  -9.400  1.000 37.778  ? 183 GLU BBB C    1 ? 
ATOM   5217 O  O    . GLU B 1 183 ? -6.363  17.590  -9.898  1.000 36.064  ? 183 GLU BBB O    1 ? 
ATOM   5218 C  CB   . GLU B 1 183 ? -5.891  14.535  -10.144 1.000 44.222  ? 183 GLU BBB CB   1 ? 
ATOM   5219 C  CG   . GLU B 1 183 ? -4.702  14.127  -11.032 1.000 53.620  ? 183 GLU BBB CG   1 ? 
ATOM   5220 C  CD   . GLU B 1 183 ? -3.560  13.318  -10.388 1.000 62.389  ? 183 GLU BBB CD   1 ? 
ATOM   5221 O  OE1  . GLU B 1 183 ? -3.803  12.700  -9.301  1.000 53.258  ? 183 GLU BBB OE1  1 ? 
ATOM   5222 O  OE2  . GLU B 1 183 ? -2.403  13.295  -10.970 1.000 52.984  ? 183 GLU BBB OE2  1 ? 
ATOM   5223 H  H    . GLU B 1 183 ? -7.379  15.288  -8.178  1.000 37.020  ? 183 GLU BBB H    1 c 
ATOM   5224 H  HA   . GLU B 1 183 ? -4.664  15.208  -8.643  1.000 39.450  ? 183 GLU BBB HA   1 c 
ATOM   5225 H  HB2  . GLU B 1 183 ? -6.284  13.727  -9.751  1.000 45.017  ? 183 GLU BBB HB2  1 c 
ATOM   5226 H  HB3  . GLU B 1 183 ? -6.574  14.958  -10.705 1.000 45.023  ? 183 GLU BBB HB3  1 c 
ATOM   5227 H  HG2  . GLU B 1 183 ? -5.050  13.602  -11.784 1.000 53.118  ? 183 GLU BBB HG2  1 c 
ATOM   5228 H  HG3  . GLU B 1 183 ? -4.311  14.943  -11.411 1.000 53.118  ? 183 GLU BBB HG3  1 c 
ATOM   5229 N  N    . LEU B 1 184 ? -4.233  17.560  -9.114  1.000 31.225  ? 184 LEU BBB N    1 ? 
ATOM   5230 C  CA   . LEU B 1 184 ? -3.875  18.915  -9.548  1.000 30.800  ? 184 LEU BBB CA   1 ? 
ATOM   5231 C  C    . LEU B 1 184 ? -3.166  18.804  -10.906 1.000 32.228  ? 184 LEU BBB C    1 ? 
ATOM   5232 O  O    . LEU B 1 184 ? -2.262  17.960  -11.059 1.000 31.871  ? 184 LEU BBB O    1 ? 
ATOM   5233 C  CB   . LEU B 1 184 ? -3.014  19.536  -8.454  1.000 32.086  ? 184 LEU BBB CB   1 ? 
ATOM   5234 C  CG   . LEU B 1 184 ? -2.610  20.982  -8.695  1.000 38.326  ? 184 LEU BBB CG   1 ? 
ATOM   5235 C  CD1  . LEU B 1 184 ? -3.817  21.906  -8.621  1.000 45.429  ? 184 LEU BBB CD1  1 ? 
ATOM   5236 C  CD2  . LEU B 1 184 ? -1.553  21.425  -7.709  1.000 36.761  ? 184 LEU BBB CD2  1 ? 
ATOM   5237 H  H    . LEU B 1 184 ? -3.583  17.144  -8.629  1.000 32.606  ? 184 LEU BBB H    1 c 
ATOM   5238 H  HA   . LEU B 1 184 ? -4.700  19.440  -9.658  1.000 31.495  ? 184 LEU BBB HA   1 c 
ATOM   5239 H  HB2  . LEU B 1 184 ? -3.504  19.486  -7.609  1.000 33.158  ? 184 LEU BBB HB2  1 c 
ATOM   5240 H  HB3  . LEU B 1 184 ? -2.203  18.999  -8.358  1.000 33.148  ? 184 LEU BBB HB3  1 c 
ATOM   5241 H  HG   . LEU B 1 184 ? -2.228  21.048  -9.604  1.000 37.973  ? 184 LEU BBB HG   1 c 
ATOM   5242 H  HD11 . LEU B 1 184 ? -4.451  21.671  -9.319  1.000 43.073  ? 184 LEU BBB HD11 1 c 
ATOM   5243 H  HD12 . LEU B 1 184 ? -3.528  22.827  -8.743  1.000 43.124  ? 184 LEU BBB HD12 1 c 
ATOM   5244 H  HD13 . LEU B 1 184 ? -4.244  21.813  -7.752  1.000 43.124  ? 184 LEU BBB HD13 1 c 
ATOM   5245 H  HD21 . LEU B 1 184 ? -1.900  21.348  -6.804  1.000 37.263  ? 184 LEU BBB HD21 1 c 
ATOM   5246 H  HD22 . LEU B 1 184 ? -1.313  22.352  -7.886  1.000 37.263  ? 184 LEU BBB HD22 1 c 
ATOM   5247 H  HD23 . LEU B 1 184 ? -0.766  20.863  -7.803  1.000 37.254  ? 184 LEU BBB HD23 1 c 
ATOM   5248 N  N    . VAL B 1 185 ? -3.610  19.584  -11.893 1.000 33.349  ? 185 VAL BBB N    1 ? 
ATOM   5249 C  CA   . VAL B 1 185 ? -3.067  19.547  -13.278 1.000 31.220  ? 185 VAL BBB CA   1 ? 
ATOM   5250 C  C    . VAL B 1 185 ? -2.622  20.949  -13.665 1.000 31.265  ? 185 VAL BBB C    1 ? 
ATOM   5251 O  O    . VAL B 1 185 ? -3.454  21.854  -13.747 1.000 32.962  ? 185 VAL BBB O    1 ? 
ATOM   5252 C  CB   . VAL B 1 185 ? -4.099  18.988  -14.265 1.000 30.543  ? 185 VAL BBB CB   1 ? 
ATOM   5253 C  CG1  . VAL B 1 185 ? -3.540  18.915  -15.673 1.000 28.224  ? 185 VAL BBB CG1  1 ? 
ATOM   5254 C  CG2  . VAL B 1 185 ? -4.581  17.624  -13.799 1.000 32.022  ? 185 VAL BBB CG2  1 ? 
ATOM   5255 H  H    . VAL B 1 185 ? -4.278  20.193  -11.778 1.000 32.584  ? 185 VAL BBB H    1 c 
ATOM   5256 H  HA   . VAL B 1 185 ? -2.288  18.963  -13.287 1.000 31.525  ? 185 VAL BBB HA   1 c 
ATOM   5257 H  HB   . VAL B 1 185 ? -4.874  19.602  -14.272 1.000 30.508  ? 185 VAL BBB HB   1 c 
ATOM   5258 H  HG11 . VAL B 1 185 ? -3.330  19.811  -15.989 1.000 28.953  ? 185 VAL BBB HG11 1 c 
ATOM   5259 H  HG12 . VAL B 1 185 ? -4.201  18.512  -16.263 1.000 28.950  ? 185 VAL BBB HG12 1 c 
ATOM   5260 H  HG13 . VAL B 1 185 ? -2.732  18.373  -15.675 1.000 28.950  ? 185 VAL BBB HG13 1 c 
ATOM   5261 H  HG21 . VAL B 1 185 ? -3.818  17.031  -13.686 1.000 31.592  ? 185 VAL BBB HG21 1 c 
ATOM   5262 H  HG22 . VAL B 1 185 ? -5.185  17.249  -14.463 1.000 31.591  ? 185 VAL BBB HG22 1 c 
ATOM   5263 H  HG23 . VAL B 1 185 ? -5.049  17.714  -12.951 1.000 31.594  ? 185 VAL BBB HG23 1 c 
ATOM   5264 N  N    . VAL B 1 186 ? -1.331  21.101  -13.896 1.000 34.543  ? 186 VAL BBB N    1 ? 
ATOM   5265 C  CA   . VAL B 1 186 ? -0.725  22.356  -14.408 1.000 35.017  ? 186 VAL BBB CA   1 ? 
ATOM   5266 C  C    . VAL B 1 186 ? -0.599  22.220  -15.918 1.000 33.636  ? 186 VAL BBB C    1 ? 
ATOM   5267 O  O    . VAL B 1 186 ? 0.217   21.422  -16.371 1.000 34.713  ? 186 VAL BBB O    1 ? 
ATOM   5268 C  CB   . VAL B 1 186 ? 0.606   22.655  -13.710 1.000 32.390  ? 186 VAL BBB CB   1 ? 
ATOM   5269 C  CG1  . VAL B 1 186 ? 1.144   24.013  -14.128 1.000 32.538  ? 186 VAL BBB CG1  1 ? 
ATOM   5270 C  CG2  . VAL B 1 186 ? 0.429   22.564  -12.210 1.000 31.460  ? 186 VAL BBB CG2  1 ? 
ATOM   5271 H  H    . VAL B 1 186 ? -0.723  20.436  -13.758 1.000 33.841  ? 186 VAL BBB H    1 c 
ATOM   5272 H  HA   . VAL B 1 186 ? -1.334  23.085  -14.215 1.000 34.190  ? 186 VAL BBB HA   1 c 
ATOM   5273 H  HB   . VAL B 1 186 ? 1.256   21.964  -13.987 1.000 32.755  ? 186 VAL BBB HB   1 c 
ATOM   5274 H  HG11 . VAL B 1 186 ? 1.332   24.009  -15.083 1.000 32.529  ? 186 VAL BBB HG11 1 c 
ATOM   5275 H  HG12 . VAL B 1 186 ? 1.962   24.203  -13.639 1.000 32.536  ? 186 VAL BBB HG12 1 c 
ATOM   5276 H  HG13 . VAL B 1 186 ? 0.482   24.699  -13.931 1.000 32.527  ? 186 VAL BBB HG13 1 c 
ATOM   5277 H  HG21 . VAL B 1 186 ? -0.296  23.151  -11.932 1.000 31.779  ? 186 VAL BBB HG21 1 c 
ATOM   5278 H  HG22 . VAL B 1 186 ? 1.250   22.836  -11.768 1.000 31.786  ? 186 VAL BBB HG22 1 c 
ATOM   5279 H  HG23 . VAL B 1 186 ? 0.217   21.648  -11.960 1.000 31.788  ? 186 VAL BBB HG23 1 c 
ATOM   5280 N  N    . THR B 1 187 ? -1.473  22.929  -16.623 1.000 37.953  ? 187 THR BBB N    1 ? 
ATOM   5281 C  CA   . THR B 1 187 ? -1.566  23.004  -18.101 1.000 40.471  ? 187 THR BBB CA   1 ? 
ATOM   5282 C  C    . THR B 1 187 ? -0.394  23.836  -18.612 1.000 40.908  ? 187 THR BBB C    1 ? 
ATOM   5283 O  O    . THR B 1 187 ? 0.290   24.448  -17.787 1.000 44.454  ? 187 THR BBB O    1 ? 
ATOM   5284 C  CB   . THR B 1 187 ? -2.935  23.565  -18.502 1.000 40.597  ? 187 THR BBB CB   1 ? 
ATOM   5285 O  OG1  . THR B 1 187 ? -3.064  24.848  -17.893 1.000 36.965  ? 187 THR BBB OG1  1 ? 
ATOM   5286 C  CG2  . THR B 1 187 ? -4.086  22.677  -18.068 1.000 40.156  ? 187 THR BBB CG2  1 ? 
ATOM   5287 H  H    . THR B 1 187 ? -2.101  23.453  -16.220 1.000 37.472  ? 187 THR BBB H    1 c 
ATOM   5288 H  HA   . THR B 1 187 ? -1.482  22.090  -18.459 1.000 40.103  ? 187 THR BBB HA   1 c 
ATOM   5289 H  HB   . THR B 1 187 ? -2.958  23.667  -19.484 1.000 39.791  ? 187 THR BBB HB   1 c 
ATOM   5290 H  HG1  . THR B 1 187 ? -3.815  25.185  -18.097 0.000 36.970  ? 187 THR BBB HG1  1 c 
ATOM   5291 H  HG21 . THR B 1 187 ? -3.984  21.794  -18.466 1.000 40.280  ? 187 THR BBB HG21 1 c 
ATOM   5292 H  HG22 . THR B 1 187 ? -4.928  23.069  -18.362 1.000 40.311  ? 187 THR BBB HG22 1 c 
ATOM   5293 H  HG23 . THR B 1 187 ? -4.089  22.596  -17.098 1.000 40.302  ? 187 THR BBB HG23 1 c 
ATOM   5294 N  N    . GLY B 1 188 ? -0.155  23.842  -19.921 1.000 50.042  ? 188 GLY BBB N    1 ? 
ATOM   5295 C  CA   . GLY B 1 188 ? 0.963   24.596  -20.515 1.000 55.140  ? 188 GLY BBB CA   1 ? 
ATOM   5296 C  C    . GLY B 1 188 ? 0.805   26.086  -20.254 1.000 66.790  ? 188 GLY BBB C    1 ? 
ATOM   5297 O  O    . GLY B 1 188 ? -0.356  26.554  -20.166 1.000 65.684  ? 188 GLY BBB O    1 ? 
ATOM   5298 H  H    . GLY B 1 188 ? -0.669  23.383  -20.517 1.000 48.834  ? 188 GLY BBB H    1 c 
ATOM   5299 H  HA2  . GLY B 1 188 ? 1.814   24.277  -20.122 1.000 56.448  ? 188 GLY BBB HA2  1 c 
ATOM   5300 H  HA3  . GLY B 1 188 ? 0.986   24.430  -21.491 1.000 56.416  ? 188 GLY BBB HA3  1 c 
ATOM   5301 N  N    . ASP B 1 189 ? 1.924   26.808  -20.108 1.000 77.227  ? 189 ASP BBB N    1 ? 
ATOM   5302 C  CA   . ASP B 1 189 ? 1.955   28.294  -20.142 1.000 80.653  ? 189 ASP BBB CA   1 ? 
ATOM   5303 C  C    . ASP B 1 189 ? 1.381   28.695  -21.504 1.000 86.668  ? 189 ASP BBB C    1 ? 
ATOM   5304 O  O    . ASP B 1 189 ? 1.707   28.072  -22.517 1.000 82.233  ? 189 ASP BBB O    1 ? 
ATOM   5305 C  CB   . ASP B 1 189 ? 3.371   28.824  -19.860 1.000 83.952  ? 189 ASP BBB CB   1 ? 
ATOM   5306 C  CG   . ASP B 1 189 ? 3.443   30.203  -19.204 1.000 87.591  ? 189 ASP BBB CG   1 ? 
ATOM   5307 O  OD1  . ASP B 1 189 ? 2.664   31.087  -19.602 1.000 90.423  ? 189 ASP BBB OD1  1 ? 
ATOM   5308 O  OD2  . ASP B 1 189 ? 4.288   30.391  -18.298 1.000 80.514  ? 189 ASP BBB OD2  1 ? 
ATOM   5309 H  H    . ASP B 1 189 ? 2.740   26.423  -19.984 1.000 75.396  ? 189 ASP BBB H    1 c 
ATOM   5310 H  HA   . ASP B 1 189 ? 1.356   28.628  -19.435 1.000 81.768  ? 189 ASP BBB HA   1 c 
ATOM   5311 H  HB2  . ASP B 1 189 ? 3.835   28.191  -19.275 1.000 83.858  ? 189 ASP BBB HB2  1 c 
ATOM   5312 H  HB3  . ASP B 1 189 ? 3.863   28.867  -20.706 1.000 83.995  ? 189 ASP BBB HB3  1 c 
ATOM   5313 N  N    . PRO B 1 190 ? 0.431   29.660  -21.575 1.000 91.897  ? 190 PRO BBB N    1 ? 
ATOM   5314 C  CA   . PRO B 1 190 ? 0.074   30.290  -22.849 1.000 94.505  ? 190 PRO BBB CA   1 ? 
ATOM   5315 C  C    . PRO B 1 190 ? 0.926   31.542  -23.144 1.000 101.449 ? 190 PRO BBB C    1 ? 
ATOM   5316 O  O    . PRO B 1 190 ? 0.698   32.142  -24.187 1.000 97.567  ? 190 PRO BBB O    1 ? 
ATOM   5317 C  CB   . PRO B 1 190 ? -1.415  30.604  -22.641 1.000 89.191  ? 190 PRO BBB CB   1 ? 
ATOM   5318 C  CG   . PRO B 1 190 ? -1.546  30.877  -21.140 1.000 87.302  ? 190 PRO BBB CG   1 ? 
ATOM   5319 C  CD   . PRO B 1 190 ? -0.402  30.146  -20.462 1.000 83.386  ? 190 PRO BBB CD   1 ? 
ATOM   5320 H  HA   . PRO B 1 190 ? 0.171   29.633  -23.583 1.000 94.213  ? 190 PRO BBB HA   1 c 
ATOM   5321 H  HB2  . PRO B 1 190 ? -1.683  31.390  -23.163 1.000 90.016  ? 190 PRO BBB HB2  1 c 
ATOM   5322 H  HB3  . PRO B 1 190 ? -1.973  29.843  -22.907 1.000 89.988  ? 190 PRO BBB HB3  1 c 
ATOM   5323 H  HG2  . PRO B 1 190 ? -1.491  31.838  -20.961 1.000 86.823  ? 190 PRO BBB HG2  1 c 
ATOM   5324 H  HG3  . PRO B 1 190 ? -2.406  30.548  -20.807 1.000 86.823  ? 190 PRO BBB HG3  1 c 
ATOM   5325 H  HD2  . PRO B 1 190 ? 0.103   30.746  -19.884 1.000 86.249  ? 190 PRO BBB HD2  1 c 
ATOM   5326 H  HD3  . PRO B 1 190 ? -0.734  29.400  -19.930 1.000 86.142  ? 190 PRO BBB HD3  1 c 
ATOM   5327 N  N    . ILE B 1 191 ? 1.865   31.880  -22.233 1.000 106.494 ? 191 ILE BBB N    1 ? 
ATOM   5328 C  CA   . ILE B 1 191 ? 2.901   32.965  -22.320 1.000 101.448 ? 191 ILE BBB CA   1 ? 
ATOM   5329 C  C    . ILE B 1 191 ? 4.295   32.310  -22.342 1.000 92.304  ? 191 ILE BBB C    1 ? 
ATOM   5330 O  O    . ILE B 1 191 ? 4.838   31.781  -23.317 1.000 74.408  ? 191 ILE BBB O    1 ? 
ATOM   5331 C  CB   . ILE B 1 191 ? 2.777   33.959  -21.134 1.000 103.405 ? 191 ILE BBB CB   1 ? 
ATOM   5332 C  CG1  . ILE B 1 191 ? 1.336   34.423  -20.888 1.000 98.362  ? 191 ILE BBB CG1  1 ? 
ATOM   5333 C  CG2  . ILE B 1 191 ? 3.729   35.143  -21.288 1.000 101.389 ? 191 ILE BBB CG2  1 ? 
ATOM   5334 C  CD1  . ILE B 1 191 ? 0.673   35.074  -22.079 1.000 95.213  ? 191 ILE BBB CD1  1 ? 
ATOM   5335 H  H    . ILE B 1 191 ? 1.925   31.438  -21.441 1.000 103.966 ? 191 ILE BBB H    1 c 
ATOM   5336 H  HA   . ILE B 1 191 ? 2.771   33.454  -23.152 1.000 100.922 ? 191 ILE BBB HA   1 c 
ATOM   5337 H  HB   . ILE B 1 191 ? 3.059   33.470  -20.323 1.000 101.648 ? 191 ILE BBB HB   1 c 
ATOM   5338 H  HG12 . ILE B 1 191 ? 0.799   33.649  -20.615 1.000 98.804  ? 191 ILE BBB HG12 1 c 
ATOM   5339 H  HG13 . ILE B 1 191 ? 1.337   35.062  -20.144 1.000 98.792  ? 191 ILE BBB HG13 1 c 
ATOM   5340 H  HG21 . ILE B 1 191 ? 4.650   34.827  -21.284 1.000 102.013 ? 191 ILE BBB HG21 1 c 
ATOM   5341 H  HG22 . ILE B 1 191 ? 3.599   35.764  -20.550 1.000 102.028 ? 191 ILE BBB HG22 1 c 
ATOM   5342 H  HG23 . ILE B 1 191 ? 3.549   35.600  -22.128 1.000 102.017 ? 191 ILE BBB HG23 1 c 
ATOM   5343 H  HD11 . ILE B 1 191 ? 1.189   35.850  -22.356 1.000 96.230  ? 191 ILE BBB HD11 1 c 
ATOM   5344 H  HD12 . ILE B 1 191 ? -0.227  35.354  -21.838 1.000 96.213  ? 191 ILE BBB HD12 1 c 
ATOM   5345 H  HD13 . ILE B 1 191 ? 0.625   34.439  -22.815 1.000 96.237  ? 191 ILE BBB HD13 1 c 
ATOM   5346 N  N    . GLN C 2 1   ? -8.783  15.222  -20.266 1.000 53.204  ? 1   GLN DDD N    1 ? 
ATOM   5347 C  CA   . GLN C 2 1   ? -9.705  14.815  -21.382 1.000 50.375  ? 1   GLN DDD CA   1 ? 
ATOM   5348 C  C    . GLN C 2 1   ? -9.752  15.921  -22.455 1.000 43.222  ? 1   GLN DDD C    1 ? 
ATOM   5349 O  O    . GLN C 2 1   ? -9.482  17.083  -22.118 1.000 40.872  ? 1   GLN DDD O    1 ? 
ATOM   5350 C  CB   . GLN C 2 1   ? -11.067 14.486  -20.778 1.000 56.755  ? 1   GLN DDD CB   1 ? 
ATOM   5351 C  CG   . GLN C 2 1   ? -11.068 13.196  -19.954 1.000 65.759  ? 1   GLN DDD CG   1 ? 
ATOM   5352 C  CD   . GLN C 2 1   ? -11.719 12.007  -20.638 1.000 73.573  ? 1   GLN DDD CD   1 ? 
ATOM   5353 O  OE1  . GLN C 2 1   ? -12.383 11.183  -19.995 1.000 62.424  ? 1   GLN DDD OE1  1 ? 
ATOM   5354 N  NE2  . GLN C 2 1   ? -11.531 11.893  -21.951 1.000 66.636  ? 1   GLN DDD NE2  1 ? 
ATOM   5355 H  H1   . GLN C 2 1   ? -9.237  15.279  -19.478 1.000 52.385  ? 1   GLN DDD H1   1 c 
ATOM   5356 H  H2   . GLN C 2 1   ? -8.389  16.076  -20.462 1.000 52.333  ? 1   GLN DDD H2   1 c 
ATOM   5357 H  H3   . GLN C 2 1   ? -8.086  14.568  -20.180 1.000 52.351  ? 1   GLN DDD H3   1 c 
ATOM   5358 H  HA   . GLN C 2 1   ? -9.341  13.998  -21.795 1.000 50.586  ? 1   GLN DDD HA   1 c 
ATOM   5359 H  HB2  . GLN C 2 1   ? -11.346 15.232  -20.206 1.000 57.148  ? 1   GLN DDD HB2  1 c 
ATOM   5360 H  HB3  . GLN C 2 1   ? -11.718 14.407  -21.504 1.000 57.196  ? 1   GLN DDD HB3  1 c 
ATOM   5361 H  HG2  . GLN C 2 1   ? -10.141 12.961  -19.734 1.000 65.181  ? 1   GLN DDD HG2  1 c 
ATOM   5362 H  HG3  . GLN C 2 1   ? -11.536 13.364  -19.108 1.000 65.228  ? 1   GLN DDD HG3  1 c 
ATOM   5363 H  HE21 . GLN C 2 1   ? -11.892 11.217  -22.391 0.000 66.620  ? 1   GLN DDD HE21 1 c 
ATOM   5364 H  HE22 . GLN C 2 1   ? -11.047 12.493  -22.381 0.000 66.620  ? 1   GLN DDD HE22 1 c 
ATOM   5365 N  N    . VAL C 2 2   ? -10.010 15.578  -23.724 1.000 37.420  ? 2   VAL DDD N    1 ? 
ATOM   5366 C  CA   . VAL C 2 2   ? -10.156 16.599  -24.802 1.000 33.109  ? 2   VAL DDD CA   1 ? 
ATOM   5367 C  C    . VAL C 2 2   ? -11.473 16.405  -25.554 1.000 31.532  ? 2   VAL DDD C    1 ? 
ATOM   5368 O  O    . VAL C 2 2   ? -12.068 15.325  -25.470 1.000 30.044  ? 2   VAL DDD O    1 ? 
ATOM   5369 C  CB   . VAL C 2 2   ? -8.981  16.604  -25.790 1.000 31.620  ? 2   VAL DDD CB   1 ? 
ATOM   5370 C  CG1  . VAL C 2 2   ? -7.682  16.992  -25.122 1.000 33.226  ? 2   VAL DDD CG1  1 ? 
ATOM   5371 C  CG2  . VAL C 2 2   ? -8.839  15.293  -26.531 1.000 33.458  ? 2   VAL DDD CG2  1 ? 
ATOM   5372 H  H    . VAL C 2 2   ? -10.114 14.717  -24.001 1.000 37.607  ? 2   VAL DDD H    1 c 
ATOM   5373 H  HA   . VAL C 2 2   ? -10.188 17.475  -24.379 1.000 33.332  ? 2   VAL DDD HA   1 c 
ATOM   5374 H  HB   . VAL C 2 2   ? -9.178  17.299  -26.465 1.000 32.565  ? 2   VAL DDD HB   1 c 
ATOM   5375 H  HG11 . VAL C 2 2   ? -7.770  17.879  -24.730 1.000 32.751  ? 2   VAL DDD HG11 1 c 
ATOM   5376 H  HG12 . VAL C 2 2   ? -6.968  16.999  -25.782 1.000 32.735  ? 2   VAL DDD HG12 1 c 
ATOM   5377 H  HG13 . VAL C 2 2   ? -7.471  16.349  -24.423 1.000 32.758  ? 2   VAL DDD HG13 1 c 
ATOM   5378 H  HG21 . VAL C 2 2   ? -8.720  14.569  -25.892 1.000 32.926  ? 2   VAL DDD HG21 1 c 
ATOM   5379 H  HG22 . VAL C 2 2   ? -8.066  15.336  -27.118 1.000 32.899  ? 2   VAL DDD HG22 1 c 
ATOM   5380 H  HG23 . VAL C 2 2   ? -9.638  15.128  -27.061 1.000 32.910  ? 2   VAL DDD HG23 1 c 
ATOM   5381 N  N    . GLN C 2 3   ? -11.862 17.449  -26.281 1.000 32.152  ? 3   GLN DDD N    1 ? 
ATOM   5382 C  CA   . GLN C 2 3   ? -13.072 17.534  -27.138 1.000 32.570  ? 3   GLN DDD CA   1 ? 
ATOM   5383 C  C    . GLN C 2 3   ? -12.630 17.799  -28.574 1.000 30.216  ? 3   GLN DDD C    1 ? 
ATOM   5384 O  O    . GLN C 2 3   ? -11.825 18.703  -28.772 1.000 34.077  ? 3   GLN DDD O    1 ? 
ATOM   5385 C  CB   . GLN C 2 3   ? -13.987 18.662  -26.632 1.000 35.187  ? 3   GLN DDD CB   1 ? 
ATOM   5386 C  CG   . GLN C 2 3   ? -14.875 19.297  -27.704 1.000 36.014  ? 3   GLN DDD CG   1 ? 
ATOM   5387 C  CD   . GLN C 2 3   ? -15.595 20.543  -27.246 1.000 33.733  ? 3   GLN DDD CD   1 ? 
ATOM   5388 O  OE1  . GLN C 2 3   ? -16.142 20.627  -26.145 1.000 31.894  ? 3   GLN DDD OE1  1 ? 
ATOM   5389 N  NE2  . GLN C 2 3   ? -15.635 21.521  -28.128 1.000 35.241  ? 3   GLN DDD NE2  1 ? 
ATOM   5390 H  H    . GLN C 2 3   ? -11.375 18.219  -26.298 1.000 32.131  ? 3   GLN DDD H    1 c 
ATOM   5391 H  HA   . GLN C 2 3   ? -13.554 16.679  -27.097 1.000 32.504  ? 3   GLN DDD HA   1 c 
ATOM   5392 H  HB2  . GLN C 2 3   ? -14.558 18.299  -25.925 1.000 34.758  ? 3   GLN DDD HB2  1 c 
ATOM   5393 H  HB3  . GLN C 2 3   ? -13.426 19.356  -26.234 1.000 34.728  ? 3   GLN DDD HB3  1 c 
ATOM   5394 H  HG2  . GLN C 2 3   ? -14.326 19.524  -28.483 1.000 35.280  ? 3   GLN DDD HG2  1 c 
ATOM   5395 H  HG3  . GLN C 2 3   ? -15.541 18.637  -27.995 1.000 35.291  ? 3   GLN DDD HG3  1 c 
ATOM   5396 H  HE21 . GLN C 2 3   ? -16.040 22.280  -27.928 0.000 35.120  ? 3   GLN DDD HE21 1 c 
ATOM   5397 H  HE22 . GLN C 2 3   ? -15.261 21.415  -28.923 0.000 35.120  ? 3   GLN DDD HE22 1 c 
ATOM   5398 N  N    . LEU C 2 4   ? -13.129 17.022  -29.529 1.000 30.205  ? 4   LEU DDD N    1 ? 
ATOM   5399 C  CA   . LEU C 2 4   ? -13.342 17.456  -30.934 1.000 27.532  ? 4   LEU DDD CA   1 ? 
ATOM   5400 C  C    . LEU C 2 4   ? -14.851 17.416  -31.211 1.000 26.520  ? 4   LEU DDD C    1 ? 
ATOM   5401 O  O    . LEU C 2 4   ? -15.383 16.317  -31.418 1.000 24.411  ? 4   LEU DDD O    1 ? 
ATOM   5402 C  CB   . LEU C 2 4   ? -12.559 16.533  -31.859 1.000 28.658  ? 4   LEU DDD CB   1 ? 
ATOM   5403 C  CG   . LEU C 2 4   ? -11.047 16.688  -31.804 1.000 29.544  ? 4   LEU DDD CG   1 ? 
ATOM   5404 C  CD1  . LEU C 2 4   ? -10.375 15.591  -32.600 1.000 28.666  ? 4   LEU DDD CD1  1 ? 
ATOM   5405 C  CD2  . LEU C 2 4   ? -10.634 18.042  -32.347 1.000 31.207  ? 4   LEU DDD CD2  1 ? 
ATOM   5406 H  H    . LEU C 2 4   ? -13.373 16.158  -29.375 1.000 29.580  ? 4   LEU DDD H    1 c 
ATOM   5407 H  HA   . LEU C 2 4   ? -13.023 18.381  -31.033 1.000 28.080  ? 4   LEU DDD HA   1 c 
ATOM   5408 H  HB2  . LEU C 2 4   ? -12.784 15.608  -31.634 1.000 28.611  ? 4   LEU DDD HB2  1 c 
ATOM   5409 H  HB3  . LEU C 2 4   ? -12.854 16.694  -32.778 1.000 28.612  ? 4   LEU DDD HB3  1 c 
ATOM   5410 H  HG   . LEU C 2 4   ? -10.755 16.621  -30.862 1.000 29.531  ? 4   LEU DDD HG   1 c 
ATOM   5411 H  HD11 . LEU C 2 4   ? -10.601 14.726  -32.215 1.000 28.947  ? 4   LEU DDD HD11 1 c 
ATOM   5412 H  HD12 . LEU C 2 4   ? -9.411  15.715  -32.574 1.000 28.926  ? 4   LEU DDD HD12 1 c 
ATOM   5413 H  HD13 . LEU C 2 4   ? -10.681 15.624  -33.523 1.000 28.960  ? 4   LEU DDD HD13 1 c 
ATOM   5414 H  HD21 . LEU C 2 4   ? -11.005 18.162  -33.238 1.000 30.713  ? 4   LEU DDD HD21 1 c 
ATOM   5415 H  HD22 . LEU C 2 4   ? -9.663  18.090  -32.392 1.000 30.709  ? 4   LEU DDD HD22 1 c 
ATOM   5416 H  HD23 . LEU C 2 4   ? -10.965 18.744  -31.761 1.000 30.702  ? 4   LEU DDD HD23 1 c 
ATOM   5417 N  N    . GLN C 2 5   ? -15.512 18.577  -31.138 1.000 27.881  ? 5   GLN DDD N    1 ? 
ATOM   5418 C  CA   . GLN C 2 5   ? -16.970 18.745  -31.367 1.000 28.723  ? 5   GLN DDD CA   1 ? 
ATOM   5419 C  C    . GLN C 2 5   ? -17.266 18.849  -32.861 1.000 27.021  ? 5   GLN DDD C    1 ? 
ATOM   5420 O  O    . GLN C 2 5   ? -16.748 19.747  -33.485 1.000 28.221  ? 5   GLN DDD O    1 ? 
ATOM   5421 C  CB   . GLN C 2 5   ? -17.496 20.010  -30.711 1.000 31.423  ? 5   GLN DDD CB   1 ? 
ATOM   5422 C  CG   . GLN C 2 5   ? -19.006 20.012  -30.679 1.000 35.690  ? 5   GLN DDD CG   1 ? 
ATOM   5423 C  CD   . GLN C 2 5   ? -19.576 21.303  -30.166 1.000 37.883  ? 5   GLN DDD CD   1 ? 
ATOM   5424 O  OE1  . GLN C 2 5   ? -20.239 21.309  -29.137 1.000 38.861  ? 5   GLN DDD OE1  1 ? 
ATOM   5425 N  NE2  . GLN C 2 5   ? -19.346 22.382  -30.905 1.000 37.094  ? 5   GLN DDD NE2  1 ? 
ATOM   5426 H  H    . GLN C 2 5   ? -15.090 19.359  -30.938 1.000 27.776  ? 5   GLN DDD H    1 c 
ATOM   5427 H  HA   . GLN C 2 5   ? -17.441 17.967  -30.995 1.000 28.714  ? 5   GLN DDD HA   1 c 
ATOM   5428 H  HB2  . GLN C 2 5   ? -17.149 20.064  -29.796 1.000 31.727  ? 5   GLN DDD HB2  1 c 
ATOM   5429 H  HB3  . GLN C 2 5   ? -17.176 20.790  -31.208 1.000 31.709  ? 5   GLN DDD HB3  1 c 
ATOM   5430 H  HG2  . GLN C 2 5   ? -19.349 19.851  -31.583 1.000 35.131  ? 5   GLN DDD HG2  1 c 
ATOM   5431 H  HG3  . GLN C 2 5   ? -19.316 19.277  -30.107 1.000 35.151  ? 5   GLN DDD HG3  1 c 
ATOM   5432 H  HE21 . GLN C 2 5   ? -19.655 23.167  -30.655 0.000 37.160  ? 5   GLN DDD HE21 1 c 
ATOM   5433 H  HE22 . GLN C 2 5   ? -18.879 22.311  -31.658 0.000 37.160  ? 5   GLN DDD HE22 1 c 
ATOM   5434 N  N    . GLU C 2 6   ? -18.111 17.979  -33.398 1.000 27.274  ? 6   GLU DDD N    1 ? 
ATOM   5435 C  CA   . GLU C 2 6   ? -18.241 17.800  -34.861 1.000 28.018  ? 6   GLU DDD CA   1 ? 
ATOM   5436 C  C    . GLU C 2 6   ? -19.403 18.645  -35.355 1.000 28.156  ? 6   GLU DDD C    1 ? 
ATOM   5437 O  O    . GLU C 2 6   ? -20.414 18.693  -34.659 1.000 28.483  ? 6   GLU DDD O    1 ? 
ATOM   5438 C  CB   . GLU C 2 6   ? -18.457 16.328  -35.204 1.000 27.467  ? 6   GLU DDD CB   1 ? 
ATOM   5439 C  CG   . GLU C 2 6   ? -17.329 15.459  -34.725 1.000 27.721  ? 6   GLU DDD CG   1 ? 
ATOM   5440 C  CD   . GLU C 2 6   ? -17.510 13.979  -35.004 1.000 28.255  ? 6   GLU DDD CD   1 ? 
ATOM   5441 O  OE1  . GLU C 2 6   ? -18.407 13.350  -34.390 1.000 26.726  ? 6   GLU DDD OE1  1 ? 
ATOM   5442 O  OE2  . GLU C 2 6   ? -16.751 13.470  -35.840 1.000 28.663  ? 6   GLU DDD OE2  1 ? 
ATOM   5443 H  H    . GLU C 2 6   ? -18.659 17.445  -32.903 1.000 27.410  ? 6   GLU DDD H    1 c 
ATOM   5444 H  HA   . GLU C 2 6   ? -17.412 18.111  -35.293 1.000 27.824  ? 6   GLU DDD HA   1 c 
ATOM   5445 H  HB2  . GLU C 2 6   ? -19.293 16.026  -34.793 1.000 27.680  ? 6   GLU DDD HB2  1 c 
ATOM   5446 H  HB3  . GLU C 2 6   ? -18.544 16.238  -36.176 1.000 27.680  ? 6   GLU DDD HB3  1 c 
ATOM   5447 H  HG2  . GLU C 2 6   ? -16.497 15.755  -35.152 1.000 27.824  ? 6   GLU DDD HG2  1 c 
ATOM   5448 H  HG3  . GLU C 2 6   ? -17.222 15.579  -33.758 1.000 27.811  ? 6   GLU DDD HG3  1 c 
ATOM   5449 N  N    . SER C 2 7   ? -19.252 19.235  -36.539 1.000 30.397  ? 7   SER DDD N    1 ? 
ATOM   5450 C  CA   . SER C 2 7   ? -20.328 19.955  -37.263 1.000 31.313  ? 7   SER DDD CA   1 ? 
ATOM   5451 C  C    . SER C 2 7   ? -20.384 19.518  -38.724 1.000 31.941  ? 7   SER DDD C    1 ? 
ATOM   5452 O  O    . SER C 2 7   ? -19.300 19.329  -39.322 1.000 29.207  ? 7   SER DDD O    1 ? 
ATOM   5453 C  CB   . SER C 2 7   ? -20.117 21.423  -37.170 1.000 31.226  ? 7   SER DDD CB   1 ? 
ATOM   5454 O  OG   . SER C 2 7   ? -20.999 21.949  -36.212 1.000 36.800  ? 7   SER DDD OG   1 ? 
ATOM   5455 H  H    . SER C 2 7   ? -18.464 19.241  -36.997 1.000 30.074  ? 7   SER DDD H    1 c 
ATOM   5456 H  HA   . SER C 2 7   ? -21.197 19.730  -36.835 1.000 31.256  ? 7   SER DDD HA   1 c 
ATOM   5457 H  HB2  . SER C 2 7   ? -19.192 21.606  -36.902 1.000 32.487  ? 7   SER DDD HB2  1 c 
ATOM   5458 H  HB3  . SER C 2 7   ? -20.281 21.844  -38.045 1.000 32.498  ? 7   SER DDD HB3  1 c 
ATOM   5459 H  HG   . SER C 2 7   ? -20.875 22.786  -36.165 0.000 36.700  ? 7   SER DDD HG   1 c 
ATOM   5460 N  N    . GLY C 2 8   ? -21.604 19.412  -39.265 1.000 30.838  ? 8   GLY DDD N    1 ? 
ATOM   5461 C  CA   . GLY C 2 8   ? -21.873 19.222  -40.701 1.000 30.573  ? 8   GLY DDD CA   1 ? 
ATOM   5462 C  C    . GLY C 2 8   ? -22.080 17.763  -41.070 1.000 31.968  ? 8   GLY DDD C    1 ? 
ATOM   5463 O  O    . GLY C 2 8   ? -22.227 16.937  -40.153 1.000 27.858  ? 8   GLY DDD O    1 ? 
ATOM   5464 H  H    . GLY C 2 8   ? -22.359 19.453  -38.756 1.000 31.052  ? 8   GLY DDD H    1 c 
ATOM   5465 H  HA2  . GLY C 2 8   ? -22.682 19.737  -40.946 1.000 30.982  ? 8   GLY DDD HA2  1 c 
ATOM   5466 H  HA3  . GLY C 2 8   ? -21.112 19.585  -41.222 1.000 30.980  ? 8   GLY DDD HA3  1 c 
ATOM   5467 N  N    . GLY C 2 9   ? -22.099 17.477  -42.381 1.000 37.194  ? 9   GLY DDD N    1 ? 
ATOM   5468 C  CA   . GLY C 2 9   ? -22.344 16.144  -42.973 1.000 39.403  ? 9   GLY DDD CA   1 ? 
ATOM   5469 C  C    . GLY C 2 9   ? -23.744 16.027  -43.550 1.000 40.772  ? 9   GLY DDD C    1 ? 
ATOM   5470 O  O    . GLY C 2 9   ? -24.431 17.046  -43.635 1.000 41.807  ? 9   GLY DDD O    1 ? 
ATOM   5471 H  H    . GLY C 2 9   ? -21.955 18.123  -43.007 1.000 36.382  ? 9   GLY DDD H    1 c 
ATOM   5472 H  HA2  . GLY C 2 9   ? -21.680 15.984  -43.690 1.000 39.186  ? 9   GLY DDD HA2  1 c 
ATOM   5473 H  HA3  . GLY C 2 9   ? -22.217 15.452  -42.277 1.000 39.145  ? 9   GLY DDD HA3  1 c 
ATOM   5474 N  N    . GLY C 2 10  ? -24.143 14.811  -43.925 1.000 47.663  ? 10  GLY DDD N    1 ? 
ATOM   5475 C  CA   . GLY C 2 10  ? -25.467 14.481  -44.488 1.000 45.675  ? 10  GLY DDD CA   1 ? 
ATOM   5476 C  C    . GLY C 2 10  ? -25.458 14.322  -46.005 1.000 44.406  ? 10  GLY DDD C    1 ? 
ATOM   5477 O  O    . GLY C 2 10  ? -24.444 13.861  -46.570 1.000 39.527  ? 10  GLY DDD O    1 ? 
ATOM   5478 H  H    . GLY C 2 10  ? -23.593 14.088  -43.852 1.000 45.484  ? 10  GLY DDD H    1 c 
ATOM   5479 H  HA2  . GLY C 2 10  ? -25.781 13.637  -44.078 1.000 45.851  ? 10  GLY DDD HA2  1 c 
ATOM   5480 H  HA3  . GLY C 2 10  ? -26.107 15.193  -44.238 1.000 45.841  ? 10  GLY DDD HA3  1 c 
ATOM   5481 N  N    . LEU C 2 11  ? -26.558 14.738  -46.633 1.000 47.179  ? 11  LEU DDD N    1 ? 
ATOM   5482 C  CA   . LEU C 2 11  ? -27.067 14.258  -47.946 1.000 50.584  ? 11  LEU DDD CA   1 ? 
ATOM   5483 C  C    . LEU C 2 11  ? -26.766 15.328  -48.986 1.000 45.890  ? 11  LEU DDD C    1 ? 
ATOM   5484 O  O    . LEU C 2 11  ? -27.265 16.445  -48.827 1.000 50.370  ? 11  LEU DDD O    1 ? 
ATOM   5485 C  CB   . LEU C 2 11  ? -28.585 14.036  -47.815 1.000 56.219  ? 11  LEU DDD CB   1 ? 
ATOM   5486 C  CG   . LEU C 2 11  ? -29.187 12.760  -48.412 1.000 57.252  ? 11  LEU DDD CG   1 ? 
ATOM   5487 C  CD1  . LEU C 2 11  ? -28.362 11.524  -48.095 1.000 55.654  ? 11  LEU DDD CD1  1 ? 
ATOM   5488 C  CD2  . LEU C 2 11  ? -30.613 12.567  -47.911 1.000 59.716  ? 11  LEU DDD CD2  1 ? 
ATOM   5489 H  H    . LEU C 2 11  ? -27.085 15.391  -46.277 1.000 47.332  ? 11  LEU DDD H    1 c 
ATOM   5490 H  HA   . LEU C 2 11  ? -26.611 13.423  -48.187 1.000 49.997  ? 11  LEU DDD HA   1 c 
ATOM   5491 H  HB2  . LEU C 2 11  ? -28.809 14.054  -46.864 1.000 55.066  ? 11  LEU DDD HB2  1 c 
ATOM   5492 H  HB3  . LEU C 2 11  ? -29.037 14.799  -48.227 1.000 55.059  ? 11  LEU DDD HB3  1 c 
ATOM   5493 H  HG   . LEU C 2 11  ? -29.218 12.865  -49.395 1.000 57.223  ? 11  LEU DDD HG   1 c 
ATOM   5494 H  HD11 . LEU C 2 11  ? -27.518 11.564  -48.575 1.000 56.092  ? 11  LEU DDD HD11 1 c 
ATOM   5495 H  HD12 . LEU C 2 11  ? -28.851 10.729  -48.369 1.000 56.160  ? 11  LEU DDD HD12 1 c 
ATOM   5496 H  HD13 . LEU C 2 11  ? -28.190 11.484  -47.137 1.000 56.155  ? 11  LEU DDD HD13 1 c 
ATOM   5497 H  HD21 . LEU C 2 11  ? -30.609 12.490  -46.941 1.000 58.966  ? 11  LEU DDD HD21 1 c 
ATOM   5498 H  HD22 . LEU C 2 11  ? -30.987 11.756  -48.298 1.000 58.970  ? 11  LEU DDD HD22 1 c 
ATOM   5499 H  HD23 . LEU C 2 11  ? -31.156 13.331  -48.172 1.000 58.974  ? 11  LEU DDD HD23 1 c 
ATOM   5500 N  N    . VAL C 2 12  ? -25.981 15.032  -50.013 1.000 46.876  ? 12  VAL DDD N    1 ? 
ATOM   5501 C  CA   . VAL C 2 12  ? -25.663 16.097  -51.006 1.000 51.078  ? 12  VAL DDD CA   1 ? 
ATOM   5502 C  C    . VAL C 2 12  ? -25.634 15.535  -52.431 1.000 47.850  ? 12  VAL DDD C    1 ? 
ATOM   5503 O  O    . VAL C 2 12  ? -25.216 14.386  -52.620 1.000 45.873  ? 12  VAL DDD O    1 ? 
ATOM   5504 C  CB   . VAL C 2 12  ? -24.370 16.836  -50.614 1.000 51.780  ? 12  VAL DDD CB   1 ? 
ATOM   5505 C  CG1  . VAL C 2 12  ? -23.121 16.097  -51.060 1.000 52.714  ? 12  VAL DDD CG1  1 ? 
ATOM   5506 C  CG2  . VAL C 2 12  ? -24.375 18.265  -51.132 1.000 52.523  ? 12  VAL DDD CG2  1 ? 
ATOM   5507 H  H    . VAL C 2 12  ? -25.609 14.215  -50.170 1.000 47.620  ? 12  VAL DDD H    1 c 
ATOM   5508 H  HA   . VAL C 2 12  ? -26.387 16.748  -50.972 1.000 49.810  ? 12  VAL DDD HA   1 c 
ATOM   5509 H  HB   . VAL C 2 12  ? -24.350 16.880  -49.626 1.000 51.963  ? 12  VAL DDD HB   1 c 
ATOM   5510 H  HG11 . VAL C 2 12  ? -23.158 15.176  -50.747 1.000 52.456  ? 12  VAL DDD HG11 1 c 
ATOM   5511 H  HG12 . VAL C 2 12  ? -22.340 16.534  -50.684 1.000 52.456  ? 12  VAL DDD HG12 1 c 
ATOM   5512 H  HG13 . VAL C 2 12  ? -23.061 16.108  -52.032 1.000 52.449  ? 12  VAL DDD HG13 1 c 
ATOM   5513 H  HG21 . VAL C 2 12  ? -24.457 18.259  -52.102 1.000 52.325  ? 12  VAL DDD HG21 1 c 
ATOM   5514 H  HG22 . VAL C 2 12  ? -23.545 18.705  -50.880 1.000 52.325  ? 12  VAL DDD HG22 1 c 
ATOM   5515 H  HG23 . VAL C 2 12  ? -25.127 18.748  -50.747 1.000 52.320  ? 12  VAL DDD HG23 1 c 
ATOM   5516 N  N    . GLN C 2 13  ? -26.097 16.354  -53.378 1.000 56.974  ? 13  GLN DDD N    1 ? 
ATOM   5517 C  CA   . GLN C 2 13  ? -26.181 16.059  -54.832 1.000 64.151  ? 13  GLN DDD CA   1 ? 
ATOM   5518 C  C    . GLN C 2 13  ? -24.763 16.027  -55.398 1.000 61.862  ? 13  GLN DDD C    1 ? 
ATOM   5519 O  O    . GLN C 2 13  ? -23.928 16.816  -54.965 1.000 56.223  ? 13  GLN DDD O    1 ? 
ATOM   5520 C  CB   . GLN C 2 13  ? -27.058 17.112  -55.513 1.000 70.141  ? 13  GLN DDD CB   1 ? 
ATOM   5521 C  CG   . GLN C 2 13  ? -27.467 16.744  -56.936 1.000 82.115  ? 13  GLN DDD CG   1 ? 
ATOM   5522 C  CD   . GLN C 2 13  ? -28.685 17.490  -57.438 1.000 88.026  ? 13  GLN DDD CD   1 ? 
ATOM   5523 O  OE1  . GLN C 2 13  ? -28.889 17.630  -58.642 1.000 85.539  ? 13  GLN DDD OE1  1 ? 
ATOM   5524 N  NE2  . GLN C 2 13  ? -29.518 17.967  -56.524 1.000 82.130  ? 13  GLN DDD NE2  1 ? 
ATOM   5525 H  H    . GLN C 2 13  ? -26.396 17.191  -53.175 1.000 56.278  ? 13  GLN DDD H    1 c 
ATOM   5526 H  HA   . GLN C 2 13  ? -26.594 15.176  -54.946 1.000 63.416  ? 13  GLN DDD HA   1 c 
ATOM   5527 H  HB2  . GLN C 2 13  ? -27.863 17.241  -54.970 1.000 71.314  ? 13  GLN DDD HB2  1 c 
ATOM   5528 H  HB3  . GLN C 2 13  ? -26.569 17.961  -55.530 1.000 71.298  ? 13  GLN DDD HB3  1 c 
ATOM   5529 H  HG2  . GLN C 2 13  ? -26.715 16.926  -57.539 1.000 80.429  ? 13  GLN DDD HG2  1 c 
ATOM   5530 H  HG3  . GLN C 2 13  ? -27.650 15.782  -56.974 1.000 80.347  ? 13  GLN DDD HG3  1 c 
ATOM   5531 H  HE21 . GLN C 2 13  ? -30.242 18.405  -56.778 0.000 82.020  ? 13  GLN DDD HE21 1 c 
ATOM   5532 H  HE22 . GLN C 2 13  ? -29.352 17.838  -55.669 0.000 82.020  ? 13  GLN DDD HE22 1 c 
ATOM   5533 N  N    . PRO C 2 14  ? -24.430 15.089  -56.324 1.000 62.733  ? 14  PRO DDD N    1 ? 
ATOM   5534 C  CA   . PRO C 2 14  ? -23.159 15.122  -57.048 1.000 56.096  ? 14  PRO DDD CA   1 ? 
ATOM   5535 C  C    . PRO C 2 14  ? -22.864 16.507  -57.634 1.000 54.165  ? 14  PRO DDD C    1 ? 
ATOM   5536 O  O    . PRO C 2 14  ? -23.772 17.141  -58.157 1.000 46.385  ? 14  PRO DDD O    1 ? 
ATOM   5537 C  CB   . PRO C 2 14  ? -23.357 14.078  -58.157 1.000 58.908  ? 14  PRO DDD CB   1 ? 
ATOM   5538 C  CG   . PRO C 2 14  ? -24.294 13.059  -57.537 1.000 57.358  ? 14  PRO DDD CG   1 ? 
ATOM   5539 C  CD   . PRO C 2 14  ? -25.216 13.888  -56.664 1.000 60.304  ? 14  PRO DDD CD   1 ? 
ATOM   5540 H  HA   . PRO C 2 14  ? -22.428 14.837  -56.446 1.000 57.454  ? 14  PRO DDD HA   1 c 
ATOM   5541 H  HB2  . PRO C 2 14  ? -23.758 14.482  -58.955 1.000 57.887  ? 14  PRO DDD HB2  1 c 
ATOM   5542 H  HB3  . PRO C 2 14  ? -22.503 13.662  -58.405 1.000 57.893  ? 14  PRO DDD HB3  1 c 
ATOM   5543 H  HG2  . PRO C 2 14  ? -24.801 12.584  -58.227 1.000 58.428  ? 14  PRO DDD HG2  1 c 
ATOM   5544 H  HG3  . PRO C 2 14  ? -23.798 12.408  -57.000 1.000 58.425  ? 14  PRO DDD HG3  1 c 
ATOM   5545 H  HD2  . PRO C 2 14  ? -26.029 14.129  -57.145 1.000 60.233  ? 14  PRO DDD HD2  1 c 
ATOM   5546 H  HD3  . PRO C 2 14  ? -25.461 13.398  -55.858 1.000 60.251  ? 14  PRO DDD HD3  1 c 
ATOM   5547 N  N    . GLY C 2 15  ? -21.619 16.963  -57.476 1.000 53.015  ? 15  GLY DDD N    1 ? 
ATOM   5548 C  CA   . GLY C 2 15  ? -21.177 18.301  -57.913 1.000 50.498  ? 15  GLY DDD CA   1 ? 
ATOM   5549 C  C    . GLY C 2 15  ? -21.444 19.388  -56.885 1.000 46.925  ? 15  GLY DDD C    1 ? 
ATOM   5550 O  O    . GLY C 2 15  ? -20.893 20.490  -57.052 1.000 44.523  ? 15  GLY DDD O    1 ? 
ATOM   5551 H  H    . GLY C 2 15  ? -20.965 16.465  -57.086 1.000 52.721  ? 15  GLY DDD H    1 c 
ATOM   5552 H  HA2  . GLY C 2 15  ? -20.207 18.267  -58.105 1.000 50.231  ? 15  GLY DDD HA2  1 c 
ATOM   5553 H  HA3  . GLY C 2 15  ? -21.642 18.531  -58.757 1.000 50.228  ? 15  GLY DDD HA3  1 c 
ATOM   5554 N  N    . GLY C 2 16  ? -22.247 19.111  -55.856 1.000 47.073  ? 16  GLY DDD N    1 ? 
ATOM   5555 C  CA   . GLY C 2 16  ? -22.475 20.046  -54.734 1.000 50.104  ? 16  GLY DDD CA   1 ? 
ATOM   5556 C  C    . GLY C 2 16  ? -21.302 20.095  -53.751 1.000 50.535  ? 16  GLY DDD C    1 ? 
ATOM   5557 O  O    . GLY C 2 16  ? -20.306 19.312  -53.907 1.000 44.506  ? 16  GLY DDD O    1 ? 
ATOM   5558 H  H    . GLY C 2 16  ? -22.706 18.330  -55.786 1.000 47.780  ? 16  GLY DDD H    1 c 
ATOM   5559 H  HA2  . GLY C 2 16  ? -22.632 20.953  -55.099 1.000 49.486  ? 16  GLY DDD HA2  1 c 
ATOM   5560 H  HA3  . GLY C 2 16  ? -23.293 19.770  -54.249 1.000 49.494  ? 16  GLY DDD HA3  1 c 
ATOM   5561 N  N    . SER C 2 17  ? -21.391 20.974  -52.750 1.000 46.172  ? 17  SER DDD N    1 ? 
ATOM   5562 C  CA   . SER C 2 17  ? -20.321 21.132  -51.739 1.000 47.510  ? 17  SER DDD CA   1 ? 
ATOM   5563 C  C    . SER C 2 17  ? -20.896 21.140  -50.322 1.000 45.159  ? 17  SER DDD C    1 ? 
ATOM   5564 O  O    . SER C 2 17  ? -22.111 21.395  -50.163 1.000 43.077  ? 17  SER DDD O    1 ? 
ATOM   5565 C  CB   . SER C 2 17  ? -19.465 22.336  -52.030 1.000 47.218  ? 17  SER DDD CB   1 ? 
ATOM   5566 O  OG   . SER C 2 17  ? -20.240 23.497  -52.143 1.000 50.715  ? 17  SER DDD OG   1 ? 
ATOM   5567 H  H    . SER C 2 17  ? -22.098 21.532  -52.615 1.000 47.495  ? 17  SER DDD H    1 c 
ATOM   5568 H  HA   . SER C 2 17  ? -19.738 20.331  -51.808 1.000 46.759  ? 17  SER DDD HA   1 c 
ATOM   5569 H  HB2  . SER C 2 17  ? -18.809 22.452  -51.307 1.000 48.105  ? 17  SER DDD HB2  1 c 
ATOM   5570 H  HB3  . SER C 2 17  ? -18.975 22.191  -52.867 1.000 48.104  ? 17  SER DDD HB3  1 c 
ATOM   5571 H  HG   . SER C 2 17  ? -19.723 24.149  -52.303 0.000 50.860  ? 17  SER DDD HG   1 c 
ATOM   5572 N  N    . LEU C 2 18  ? -20.048 20.799  -49.341 1.000 46.106  ? 18  LEU DDD N    1 ? 
ATOM   5573 C  CA   . LEU C 2 18  ? -20.320 21.060  -47.900 1.000 46.102  ? 18  LEU DDD CA   1 ? 
ATOM   5574 C  C    . LEU C 2 18  ? -19.025 21.259  -47.111 1.000 39.803  ? 18  LEU DDD C    1 ? 
ATOM   5575 O  O    . LEU C 2 18  ? -17.930 21.102  -47.657 1.000 38.540  ? 18  LEU DDD O    1 ? 
ATOM   5576 C  CB   . LEU C 2 18  ? -21.199 19.964  -47.290 1.000 49.388  ? 18  LEU DDD CB   1 ? 
ATOM   5577 C  CG   . LEU C 2 18  ? -21.017 18.560  -47.838 1.000 53.076  ? 18  LEU DDD CG   1 ? 
ATOM   5578 C  CD1  . LEU C 2 18  ? -19.672 18.003  -47.430 1.000 52.134  ? 18  LEU DDD CD1  1 ? 
ATOM   5579 C  CD2  . LEU C 2 18  ? -22.147 17.661  -47.362 1.000 60.152  ? 18  LEU DDD CD2  1 ? 
ATOM   5580 H  H    . LEU C 2 18  ? -19.252 20.384  -49.499 1.000 45.890  ? 18  LEU DDD H    1 c 
ATOM   5581 H  HA   . LEU C 2 18  ? -20.819 21.905  -47.853 1.000 45.441  ? 18  LEU DDD HA   1 c 
ATOM   5582 H  HB2  . LEU C 2 18  ? -21.032 19.938  -46.327 1.000 49.351  ? 18  LEU DDD HB2  1 c 
ATOM   5583 H  HB3  . LEU C 2 18  ? -22.134 20.221  -47.416 1.000 49.466  ? 18  LEU DDD HB3  1 c 
ATOM   5584 H  HG   . LEU C 2 18  ? -21.050 18.601  -48.826 1.000 53.438  ? 18  LEU DDD HG   1 c 
ATOM   5585 H  HD11 . LEU C 2 18  ? -18.964 18.553  -47.806 1.000 52.376  ? 18  LEU DDD HD11 1 c 
ATOM   5586 H  HD12 . LEU C 2 18  ? -19.583 17.092  -47.762 1.000 52.436  ? 18  LEU DDD HD12 1 c 
ATOM   5587 H  HD13 . LEU C 2 18  ? -19.601 18.002  -46.460 1.000 52.436  ? 18  LEU DDD HD13 1 c 
ATOM   5588 H  HD21 . LEU C 2 18  ? -22.150 17.631  -46.389 1.000 57.906  ? 18  LEU DDD HD21 1 c 
ATOM   5589 H  HD22 . LEU C 2 18  ? -22.017 16.762  -47.712 1.000 57.906  ? 18  LEU DDD HD22 1 c 
ATOM   5590 H  HD23 . LEU C 2 18  ? -22.997 18.012  -47.678 1.000 57.889  ? 18  LEU DDD HD23 1 c 
ATOM   5591 N  N    . ARG C 2 19  ? -19.191 21.734  -45.886 1.000 37.975  ? 19  ARG DDD N    1 ? 
ATOM   5592 C  CA   . ARG C 2 19  ? -18.103 22.082  -44.953 1.000 37.909  ? 19  ARG DDD CA   1 ? 
ATOM   5593 C  C    . ARG C 2 19  ? -18.290 21.207  -43.718 1.000 34.211  ? 19  ARG DDD C    1 ? 
ATOM   5594 O  O    . ARG C 2 19  ? -19.395 21.201  -43.162 1.000 33.892  ? 19  ARG DDD O    1 ? 
ATOM   5595 C  CB   . ARG C 2 19  ? -18.179 23.566  -44.608 1.000 39.175  ? 19  ARG DDD CB   1 ? 
ATOM   5596 C  CG   . ARG C 2 19  ? -16.827 24.213  -44.391 1.000 43.010  ? 19  ARG DDD CG   1 ? 
ATOM   5597 C  CD   . ARG C 2 19  ? -16.938 25.621  -43.852 1.000 44.938  ? 19  ARG DDD CD   1 ? 
ATOM   5598 N  NE   . ARG C 2 19  ? -15.687 26.332  -44.079 1.000 51.873  ? 19  ARG DDD NE   1 ? 
ATOM   5599 C  CZ   . ARG C 2 19  ? -15.307 27.428  -43.419 1.000 62.767  ? 19  ARG DDD CZ   1 ? 
ATOM   5600 N  NH1  . ARG C 2 19  ? -16.084 27.939  -42.470 1.000 65.562  ? 19  ARG DDD NH1  1 ? 
ATOM   5601 N  NH2  . ARG C 2 19  ? -14.141 27.994  -43.695 1.000 56.969  ? 19  ARG DDD NH2  1 ? 
ATOM   5602 H  H    . ARG C 2 19  ? -20.019 21.885  -45.538 1.000 38.454  ? 19  ARG DDD H    1 c 
ATOM   5603 H  HA   . ARG C 2 19  ? -17.237 21.883  -45.373 1.000 37.395  ? 19  ARG DDD HA   1 c 
ATOM   5604 H  HB2  . ARG C 2 19  ? -18.639 24.034  -45.336 1.000 39.752  ? 19  ARG DDD HB2  1 c 
ATOM   5605 H  HB3  . ARG C 2 19  ? -18.716 23.674  -43.795 1.000 39.736  ? 19  ARG DDD HB3  1 c 
ATOM   5606 H  HG2  . ARG C 2 19  ? -16.307 23.671  -43.759 1.000 42.543  ? 19  ARG DDD HG2  1 c 
ATOM   5607 H  HG3  . ARG C 2 19  ? -16.340 24.234  -45.242 1.000 42.577  ? 19  ARG DDD HG3  1 c 
ATOM   5608 H  HD2  . ARG C 2 19  ? -17.673 26.091  -44.301 1.000 46.023  ? 19  ARG DDD HD2  1 c 
ATOM   5609 H  HD3  . ARG C 2 19  ? -17.134 25.588  -42.892 1.000 46.128  ? 19  ARG DDD HD3  1 c 
ATOM   5610 H  HE   . ARG C 2 19  ? -15.148 26.023  -44.690 1.000 52.898  ? 19  ARG DDD HE   1 c 
ATOM   5611 H  HH11 . ARG C 2 19  ? -16.856 27.569  -42.280 1.000 63.701  ? 19  ARG DDD HH11 1 c 
ATOM   5612 H  HH12 . ARG C 2 19  ? -15.826 28.660  -42.038 1.000 63.758  ? 19  ARG DDD HH12 1 c 
ATOM   5613 H  HH21 . ARG C 2 19  ? -13.623 27.653  -44.321 1.000 58.549  ? 19  ARG DDD HH21 1 c 
ATOM   5614 H  HH22 . ARG C 2 19  ? -13.888 28.716  -43.258 1.000 58.549  ? 19  ARG DDD HH22 1 c 
ATOM   5615 N  N    . LEU C 2 20  ? -17.275 20.424  -43.394 1.000 30.919  ? 20  LEU DDD N    1 ? 
ATOM   5616 C  CA   . LEU C 2 20  ? -17.122 19.759  -42.087 1.000 28.988  ? 20  LEU DDD CA   1 ? 
ATOM   5617 C  C    . LEU C 2 20  ? -16.260 20.655  -41.201 1.000 27.405  ? 20  LEU DDD C    1 ? 
ATOM   5618 O  O    . LEU C 2 20  ? -15.404 21.407  -41.727 1.000 26.838  ? 20  LEU DDD O    1 ? 
ATOM   5619 C  CB   . LEU C 2 20  ? -16.488 18.386  -42.293 1.000 28.951  ? 20  LEU DDD CB   1 ? 
ATOM   5620 C  CG   . LEU C 2 20  ? -17.133 17.509  -43.361 1.000 30.865  ? 20  LEU DDD CG   1 ? 
ATOM   5621 C  CD1  . LEU C 2 20  ? -16.584 16.096  -43.285 1.000 31.364  ? 20  LEU DDD CD1  1 ? 
ATOM   5622 C  CD2  . LEU C 2 20  ? -18.649 17.492  -43.266 1.000 30.933  ? 20  LEU DDD CD2  1 ? 
ATOM   5623 H  H    . LEU C 2 20  ? -16.593 20.247  -43.972 1.000 31.230  ? 20  LEU DDD H    1 c 
ATOM   5624 H  HA   . LEU C 2 20  ? -18.010 19.658  -41.674 1.000 29.070  ? 20  LEU DDD HA   1 c 
ATOM   5625 H  HB2  . LEU C 2 20  ? -15.548 18.515  -42.528 1.000 29.419  ? 20  LEU DDD HB2  1 c 
ATOM   5626 H  HB3  . LEU C 2 20  ? -16.515 17.906  -41.442 1.000 29.425  ? 20  LEU DDD HB3  1 c 
ATOM   5627 H  HG   . LEU C 2 20  ? -16.890 17.881  -44.244 1.000 30.634  ? 20  LEU DDD HG   1 c 
ATOM   5628 H  HD11 . LEU C 2 20  ? -15.622 16.113  -43.429 1.000 31.240  ? 20  LEU DDD HD11 1 c 
ATOM   5629 H  HD12 . LEU C 2 20  ? -17.005 15.547  -43.969 1.000 31.240  ? 20  LEU DDD HD12 1 c 
ATOM   5630 H  HD13 . LEU C 2 20  ? -16.774 15.720  -42.407 1.000 31.240  ? 20  LEU DDD HD13 1 c 
ATOM   5631 H  HD21 . LEU C 2 20  ? -18.915 17.220  -42.372 1.000 30.934  ? 20  LEU DDD HD21 1 c 
ATOM   5632 H  HD22 . LEU C 2 20  ? -19.007 16.863  -43.917 1.000 30.940  ? 20  LEU DDD HD22 1 c 
ATOM   5633 H  HD23 . LEU C 2 20  ? -18.998 18.381  -43.452 1.000 30.937  ? 20  LEU DDD HD23 1 c 
ATOM   5634 N  N    . SER C 2 21  ? -16.525 20.619  -39.901 1.000 29.372  ? 21  SER DDD N    1 ? 
ATOM   5635 C  CA   . SER C 2 21  ? -15.732 21.335  -38.873 1.000 29.624  ? 21  SER DDD CA   1 ? 
ATOM   5636 C  C    . SER C 2 21  ? -15.588 20.464  -37.632 1.000 28.208  ? 21  SER DDD C    1 ? 
ATOM   5637 O  O    . SER C 2 21  ? -16.375 19.532  -37.452 1.000 27.476  ? 21  SER DDD O    1 ? 
ATOM   5638 C  CB   . SER C 2 21  ? -16.309 22.686  -38.535 1.000 29.547  ? 21  SER DDD CB   1 ? 
ATOM   5639 O  OG   . SER C 2 21  ? -17.654 22.596  -38.106 1.000 29.110  ? 21  SER DDD OG   1 ? 
ATOM   5640 H  H    . SER C 2 21  ? -17.220 20.151  -39.543 1.000 28.972  ? 21  SER DDD H    1 c 
ATOM   5641 H  HA   . SER C 2 21  ? -14.825 21.477  -39.246 1.000 29.277  ? 21  SER DDD HA   1 c 
ATOM   5642 H  HB2  . SER C 2 21  ? -15.768 23.099  -37.825 1.000 29.482  ? 21  SER DDD HB2  1 c 
ATOM   5643 H  HB3  . SER C 2 21  ? -16.259 23.266  -39.329 1.000 29.484  ? 21  SER DDD HB3  1 c 
ATOM   5644 H  HG   . SER C 2 21  ? -17.929 23.374  -37.927 0.000 29.110  ? 21  SER DDD HG   1 c 
ATOM   5645 N  N    . CYS C 2 22  ? -14.555 20.754  -36.851 1.000 28.432  ? 22  CYS DDD N    1 ? 
ATOM   5646 C  CA   . CYS C 2 22  ? -14.387 20.282  -35.468 1.000 28.919  ? 22  CYS DDD CA   1 ? 
ATOM   5647 C  C    . CYS C 2 22  ? -13.912 21.481  -34.659 1.000 28.269  ? 22  CYS DDD C    1 ? 
ATOM   5648 O  O    . CYS C 2 22  ? -12.976 22.145  -35.095 1.000 28.378  ? 22  CYS DDD O    1 ? 
ATOM   5649 C  CB   . CYS C 2 22  ? -13.444 19.088  -35.373 1.000 31.753  ? 22  CYS DDD CB   1 ? 
ATOM   5650 S  SG   . CYS C 2 22  ? -14.163 17.583  -36.086 1.000 38.806  ? 22  CYS DDD SG   1 ? 
ATOM   5651 H  H    . CYS C 2 22  ? -13.857 21.272  -37.125 1.000 28.516  ? 22  CYS DDD H    1 c 
ATOM   5652 H  HA   . CYS C 2 22  ? -15.268 20.006  -35.135 1.000 29.238  ? 22  CYS DDD HA   1 c 
ATOM   5653 H  HB2  . CYS C 2 22  ? -12.611 19.293  -35.845 1.000 32.588  ? 22  CYS DDD HB2  1 c 
ATOM   5654 H  HB3  . CYS C 2 22  ? -13.227 18.919  -34.433 1.000 32.588  ? 22  CYS DDD HB3  1 c 
ATOM   5655 N  N    . ALA C 2 23  ? -14.614 21.759  -33.568 1.000 28.256  ? 23  ALA DDD N    1 ? 
ATOM   5656 C  CA   . ALA C 2 23  ? -14.270 22.739  -32.519 1.000 29.782  ? 23  ALA DDD CA   1 ? 
ATOM   5657 C  C    . ALA C 2 23  ? -13.512 22.009  -31.394 1.000 26.782  ? 23  ALA DDD C    1 ? 
ATOM   5658 O  O    . ALA C 2 23  ? -14.058 21.096  -30.808 1.000 29.401  ? 23  ALA DDD O    1 ? 
ATOM   5659 C  CB   . ALA C 2 23  ? -15.553 23.392  -32.037 1.000 28.428  ? 23  ALA DDD CB   1 ? 
ATOM   5660 H  H    . ALA C 2 23  ? -15.399 21.335  -33.382 1.000 28.633  ? 23  ALA DDD H    1 c 
ATOM   5661 H  HA   . ALA C 2 23  ? -13.685 23.427  -32.908 1.000 28.649  ? 23  ALA DDD HA   1 c 
ATOM   5662 H  HB1  . ALA C 2 23  ? -15.345 24.057  -31.359 1.000 28.871  ? 23  ALA DDD HB1  1 c 
ATOM   5663 H  HB2  . ALA C 2 23  ? -16.000 23.823  -32.785 1.000 28.871  ? 23  ALA DDD HB2  1 c 
ATOM   5664 H  HB3  . ALA C 2 23  ? -16.139 22.717  -31.656 1.000 28.876  ? 23  ALA DDD HB3  1 c 
ATOM   5665 N  N    . ALA C 2 24  ? -12.268 22.376  -31.136 1.000 26.126  ? 24  ALA DDD N    1 ? 
ATOM   5666 C  CA   . ALA C 2 24  ? -11.442 21.807  -30.048 1.000 25.912  ? 24  ALA DDD CA   1 ? 
ATOM   5667 C  C    . ALA C 2 24  ? -11.911 22.336  -28.691 1.000 25.378  ? 24  ALA DDD C    1 ? 
ATOM   5668 O  O    . ALA C 2 24  ? -12.491 23.438  -28.645 1.000 25.372  ? 24  ALA DDD O    1 ? 
ATOM   5669 C  CB   . ALA C 2 24  ? -9.996  22.151  -30.269 1.000 26.234  ? 24  ALA DDD CB   1 ? 
ATOM   5670 H  H    . ALA C 2 24  ? -11.826 23.013  -31.613 1.000 26.254  ? 24  ALA DDD H    1 c 
ATOM   5671 H  HA   . ALA C 2 24  ? -11.541 20.828  -30.057 1.000 25.952  ? 24  ALA DDD HA   1 c 
ATOM   5672 H  HB1  . ALA C 2 24  ? -9.466  21.816  -29.526 1.000 26.170  ? 24  ALA DDD HB1  1 c 
ATOM   5673 H  HB2  . ALA C 2 24  ? -9.688  21.743  -31.094 1.000 26.141  ? 24  ALA DDD HB2  1 c 
ATOM   5674 H  HB3  . ALA C 2 24  ? -9.896  23.116  -30.327 1.000 26.162  ? 24  ALA DDD HB3  1 c 
ATOM   5675 N  N    . ALA C 2 25  ? -11.683 21.564  -27.629 1.000 26.296  ? 25  ALA DDD N    1 ? 
ATOM   5676 C  CA   . ALA C 2 25  ? -11.630 22.062  -26.230 1.000 28.717  ? 25  ALA DDD CA   1 ? 
ATOM   5677 C  C    . ALA C 2 25  ? -10.688 21.175  -25.415 1.000 28.990  ? 25  ALA DDD C    1 ? 
ATOM   5678 O  O    . ALA C 2 25  ? -10.663 19.933  -25.651 1.000 27.118  ? 25  ALA DDD O    1 ? 
ATOM   5679 C  CB   . ALA C 2 25  ? -13.007 22.133  -25.588 1.000 29.950  ? 25  ALA DDD CB   1 ? 
ATOM   5680 H  H    . ALA C 2 25  ? -11.546 20.664  -27.685 1.000 26.645  ? 25  ALA DDD H    1 c 
ATOM   5681 H  HA   . ALA C 2 25  ? -11.251 22.972  -26.247 1.000 28.526  ? 25  ALA DDD HA   1 c 
ATOM   5682 H  HB1  . ALA C 2 25  ? -12.930 22.511  -24.695 1.000 29.602  ? 25  ALA DDD HB1  1 c 
ATOM   5683 H  HB2  . ALA C 2 25  ? -13.588 22.696  -26.127 1.000 29.602  ? 25  ALA DDD HB2  1 c 
ATOM   5684 H  HB3  . ALA C 2 25  ? -13.386 21.243  -25.527 1.000 29.626  ? 25  ALA DDD HB3  1 c 
ATOM   5685 N  N    . GLY C 2 26  ? -10.022 21.799  -24.436 1.000 28.211  ? 26  GLY DDD N    1 ? 
ATOM   5686 C  CA   . GLY C 2 26  ? -8.993  21.190  -23.584 1.000 26.083  ? 26  GLY DDD CA   1 ? 
ATOM   5687 C  C    . GLY C 2 26  ? -7.623  21.428  -24.167 1.000 25.875  ? 26  GLY DDD C    1 ? 
ATOM   5688 O  O    . GLY C 2 26  ? -6.631  21.012  -23.539 1.000 26.970  ? 26  GLY DDD O    1 ? 
ATOM   5689 H  H    . GLY C 2 26  ? -10.181 22.674  -24.235 1.000 27.887  ? 26  GLY DDD H    1 c 
ATOM   5690 H  HA2  . GLY C 2 26  ? -9.043  21.586  -22.678 1.000 26.542  ? 26  GLY DDD HA2  1 c 
ATOM   5691 H  HA3  . GLY C 2 26  ? -9.160  20.217  -23.512 1.000 26.547  ? 26  GLY DDD HA3  1 c 
ATOM   5692 N  N    . PHE C 2 27  ? -7.578  22.091  -25.326 1.000 24.770  ? 27  PHE DDD N    1 ? 
ATOM   5693 C  CA   . PHE C 2 27  ? -6.348  22.375  -26.103 1.000 26.087  ? 27  PHE DDD CA   1 ? 
ATOM   5694 C  C    . PHE C 2 27  ? -6.738  23.347  -27.207 1.000 27.025  ? 27  PHE DDD C    1 ? 
ATOM   5695 O  O    . PHE C 2 27  ? -7.940  23.503  -27.474 1.000 25.830  ? 27  PHE DDD O    1 ? 
ATOM   5696 C  CB   . PHE C 2 27  ? -5.731  21.097  -26.701 1.000 27.326  ? 27  PHE DDD CB   1 ? 
ATOM   5697 C  CG   . PHE C 2 27  ? -6.473  20.522  -27.884 1.000 27.157  ? 27  PHE DDD CG   1 ? 
ATOM   5698 C  CD1  . PHE C 2 27  ? -7.642  19.795  -27.707 1.000 29.718  ? 27  PHE DDD CD1  1 ? 
ATOM   5699 C  CD2  . PHE C 2 27  ? -6.024  20.726  -29.178 1.000 27.875  ? 27  PHE DDD CD2  1 ? 
ATOM   5700 C  CE1  . PHE C 2 27  ? -8.334  19.285  -28.800 1.000 31.473  ? 27  PHE DDD CE1  1 ? 
ATOM   5701 C  CE2  . PHE C 2 27  ? -6.715  20.219  -30.274 1.000 28.615  ? 27  PHE DDD CE2  1 ? 
ATOM   5702 C  CZ   . PHE C 2 27  ? -7.862  19.481  -30.081 1.000 29.064  ? 27  PHE DDD CZ   1 ? 
ATOM   5703 H  H    . PHE C 2 27  ? -8.318  22.434  -25.727 1.000 25.379  ? 27  PHE DDD H    1 c 
ATOM   5704 H  HA   . PHE C 2 27  ? -5.685  22.811  -25.510 1.000 26.267  ? 27  PHE DDD HA   1 c 
ATOM   5705 H  HB2  . PHE C 2 27  ? -4.812  21.300  -26.975 1.000 27.017  ? 27  PHE DDD HB2  1 c 
ATOM   5706 H  HB3  . PHE C 2 27  ? -5.687  20.418  -25.997 1.000 27.010  ? 27  PHE DDD HB3  1 c 
ATOM   5707 H  HD1  . PHE C 2 27  ? -7.971  19.648  -26.834 1.000 29.439  ? 27  PHE DDD HD1  1 c 
ATOM   5708 H  HD2  . PHE C 2 27  ? -5.235  21.223  -29.318 1.000 28.013  ? 27  PHE DDD HD2  1 c 
ATOM   5709 H  HE1  . PHE C 2 27  ? -9.122  18.783  -28.663 1.000 30.320  ? 27  PHE DDD HE1  1 c 
ATOM   5710 H  HE2  . PHE C 2 27  ? -6.384  20.360  -31.147 1.000 28.604  ? 27  PHE DDD HE2  1 c 
ATOM   5711 H  HZ   . PHE C 2 27  ? -8.336  19.136  -30.820 1.000 29.420  ? 27  PHE DDD HZ   1 c 
ATOM   5712 N  N    . THR C 2 28  ? -5.740  23.927  -27.867 1.000 28.535  ? 28  THR DDD N    1 ? 
ATOM   5713 C  CA   . THR C 2 28  ? -5.940  24.776  -29.061 1.000 27.810  ? 28  THR DDD CA   1 ? 
ATOM   5714 C  C    . THR C 2 28  ? -5.119  24.181  -30.197 1.000 26.785  ? 28  THR DDD C    1 ? 
ATOM   5715 O  O    . THR C 2 28  ? -4.147  23.447  -29.905 1.000 29.075  ? 28  THR DDD O    1 ? 
ATOM   5716 C  CB   . THR C 2 28  ? -5.610  26.245  -28.759 1.000 29.485  ? 28  THR DDD CB   1 ? 
ATOM   5717 O  OG1  . THR C 2 28  ? -4.217  26.325  -28.474 1.000 29.142  ? 28  THR DDD OG1  1 ? 
ATOM   5718 C  CG2  . THR C 2 28  ? -6.389  26.819  -27.596 1.000 31.458  ? 28  THR DDD CG2  1 ? 
ATOM   5719 H  H    . THR C 2 28  ? -4.864  23.846  -27.631 1.000 28.014  ? 28  THR DDD H    1 c 
ATOM   5720 H  HA   . THR C 2 28  ? -6.888  24.721  -29.312 1.000 28.111  ? 28  THR DDD HA   1 c 
ATOM   5721 H  HB   . THR C 2 28  ? -5.803  26.779  -29.567 1.000 29.473  ? 28  THR DDD HB   1 c 
ATOM   5722 H  HG1  . THR C 2 28  ? -4.010  27.130  -28.303 0.000 29.200  ? 28  THR DDD HG1  1 c 
ATOM   5723 H  HG21 . THR C 2 28  ? -7.343  26.753  -27.777 1.000 30.903  ? 28  THR DDD HG21 1 c 
ATOM   5724 H  HG22 . THR C 2 28  ? -6.148  27.754  -27.472 1.000 30.875  ? 28  THR DDD HG22 1 c 
ATOM   5725 H  HG23 . THR C 2 28  ? -6.179  26.322  -26.785 1.000 30.872  ? 28  THR DDD HG23 1 c 
ATOM   5726 N  N    . PHE C 2 29  ? -5.481  24.533  -31.431 1.000 25.229  ? 29  PHE DDD N    1 ? 
ATOM   5727 C  CA   . PHE C 2 29  ? -4.907  23.962  -32.674 1.000 25.280  ? 29  PHE DDD CA   1 ? 
ATOM   5728 C  C    . PHE C 2 29  ? -3.622  24.684  -33.104 1.000 25.281  ? 29  PHE DDD C    1 ? 
ATOM   5729 O  O    . PHE C 2 29  ? -2.964  24.166  -34.017 1.000 26.575  ? 29  PHE DDD O    1 ? 
ATOM   5730 C  CB   . PHE C 2 29  ? -5.918  24.019  -33.821 1.000 23.500  ? 29  PHE DDD CB   1 ? 
ATOM   5731 C  CG   . PHE C 2 29  ? -7.054  23.040  -33.753 1.000 21.541  ? 29  PHE DDD CG   1 ? 
ATOM   5732 C  CD1  . PHE C 2 29  ? -6.810  21.678  -33.775 1.000 20.831  ? 29  PHE DDD CD1  1 ? 
ATOM   5733 C  CD2  . PHE C 2 29  ? -8.370  23.478  -33.751 1.000 20.800  ? 29  PHE DDD CD2  1 ? 
ATOM   5734 C  CE1  . PHE C 2 29  ? -7.863  20.773  -33.775 1.000 19.818  ? 29  PHE DDD CE1  1 ? 
ATOM   5735 C  CE2  . PHE C 2 29  ? -9.416  22.566  -33.729 1.000 20.592  ? 29  PHE DDD CE2  1 ? 
ATOM   5736 C  CZ   . PHE C 2 29  ? -9.160  21.218  -33.734 1.000 18.894  ? 29  PHE DDD CZ   1 ? 
ATOM   5737 H  H    . PHE C 2 29  ? -6.116  25.164  -31.600 1.000 25.611  ? 29  PHE DDD H    1 c 
ATOM   5738 H  HA   . PHE C 2 29  ? -4.682  23.012  -32.504 1.000 24.936  ? 29  PHE DDD HA   1 c 
ATOM   5739 H  HB2  . PHE C 2 29  ? -6.288  24.926  -33.855 1.000 23.452  ? 29  PHE DDD HB2  1 c 
ATOM   5740 H  HB3  . PHE C 2 29  ? -5.436  23.869  -34.658 1.000 23.510  ? 29  PHE DDD HB3  1 c 
ATOM   5741 H  HD1  . PHE C 2 29  ? -5.921  21.363  -33.804 1.000 20.753  ? 29  PHE DDD HD1  1 c 
ATOM   5742 H  HD2  . PHE C 2 29  ? -8.555  24.404  -33.745 1.000 20.908  ? 29  PHE DDD HD2  1 c 
ATOM   5743 H  HE1  . PHE C 2 29  ? -7.684  19.846  -33.767 1.000 19.936  ? 29  PHE DDD HE1  1 c 
ATOM   5744 H  HE2  . PHE C 2 29  ? -10.308 22.875  -33.707 1.000 20.294  ? 29  PHE DDD HE2  1 c 
ATOM   5745 H  HZ   . PHE C 2 29  ? -9.873  20.599  -33.718 1.000 19.636  ? 29  PHE DDD HZ   1 c 
ATOM   5746 N  N    . ASP C 2 30  ? -3.259  25.805  -32.485 1.000 26.919  ? 30  ASP DDD N    1 ? 
ATOM   5747 C  CA   . ASP C 2 30  ? -2.047  26.605  -32.853 1.000 28.933  ? 30  ASP DDD CA   1 ? 
ATOM   5748 C  C    . ASP C 2 30  ? -0.839  25.712  -33.197 1.000 30.145  ? 30  ASP DDD C    1 ? 
ATOM   5749 O  O    . ASP C 2 30  ? -0.224  25.926  -34.251 1.000 30.842  ? 30  ASP DDD O    1 ? 
ATOM   5750 C  CB   . ASP C 2 30  ? -1.683  27.600  -31.743 1.000 29.029  ? 30  ASP DDD CB   1 ? 
ATOM   5751 C  CG   . ASP C 2 30  ? -2.784  28.629  -31.534 1.000 31.979  ? 30  ASP DDD CG   1 ? 
ATOM   5752 O  OD1  . ASP C 2 30  ? -3.926  28.201  -31.267 1.000 33.660  ? 30  ASP DDD OD1  1 ? 
ATOM   5753 O  OD2  . ASP C 2 30  ? -2.527  29.836  -31.738 1.000 31.652  ? 30  ASP DDD OD2  1 ? 
ATOM   5754 H  H    . ASP C 2 30  ? -3.731  26.155  -31.792 1.000 27.007  ? 30  ASP DDD H    1 c 
ATOM   5755 H  HA   . ASP C 2 30  ? -2.273  27.130  -33.656 1.000 28.808  ? 30  ASP DDD HA   1 c 
ATOM   5756 H  HB2  . ASP C 2 30  ? -1.538  27.117  -30.904 1.000 29.699  ? 30  ASP DDD HB2  1 c 
ATOM   5757 H  HB3  . ASP C 2 30  ? -0.855  28.066  -31.980 1.000 29.703  ? 30  ASP DDD HB3  1 c 
ATOM   5758 N  N    . TYR C 2 31  ? -0.461  24.778  -32.323 1.000 30.478  ? 31  TYR DDD N    1 ? 
ATOM   5759 C  CA   . TYR C 2 31  ? 0.851   24.093  -32.395 1.000 31.855  ? 31  TYR DDD CA   1 ? 
ATOM   5760 C  C    . TYR C 2 31  ? 0.609   22.594  -32.539 1.000 29.165  ? 31  TYR DDD C    1 ? 
ATOM   5761 O  O    . TYR C 2 31  ? 1.456   21.811  -32.106 1.000 30.499  ? 31  TYR DDD O    1 ? 
ATOM   5762 C  CB   . TYR C 2 31  ? 1.704   24.477  -31.187 1.000 34.197  ? 31  TYR DDD CB   1 ? 
ATOM   5763 C  CG   . TYR C 2 31  ? 1.908   25.956  -31.054 1.000 40.043  ? 31  TYR DDD CG   1 ? 
ATOM   5764 C  CD1  . TYR C 2 31  ? 2.661   26.641  -31.993 1.000 47.767  ? 31  TYR DDD CD1  1 ? 
ATOM   5765 C  CD2  . TYR C 2 31  ? 1.330   26.678  -30.025 1.000 46.122  ? 31  TYR DDD CD2  1 ? 
ATOM   5766 C  CE1  . TYR C 2 31  ? 2.867   28.004  -31.898 1.000 52.855  ? 31  TYR DDD CE1  1 ? 
ATOM   5767 C  CE2  . TYR C 2 31  ? 1.524   28.046  -29.914 1.000 53.607  ? 31  TYR DDD CE2  1 ? 
ATOM   5768 C  CZ   . TYR C 2 31  ? 2.293   28.712  -30.856 1.000 56.497  ? 31  TYR DDD CZ   1 ? 
ATOM   5769 O  OH   . TYR C 2 31  ? 2.500   30.060  -30.773 1.000 62.026  ? 31  TYR DDD OH   1 ? 
ATOM   5770 H  H    . TYR C 2 31  ? -0.974  24.495  -31.626 1.000 30.732  ? 31  TYR DDD H    1 c 
ATOM   5771 H  HA   . TYR C 2 31  ? 1.318   24.403  -33.209 1.000 31.522  ? 31  TYR DDD HA   1 c 
ATOM   5772 H  HB2  . TYR C 2 31  ? 1.270   24.138  -30.377 1.000 34.968  ? 31  TYR DDD HB2  1 c 
ATOM   5773 H  HB3  . TYR C 2 31  ? 2.577   24.040  -31.269 1.000 34.926  ? 31  TYR DDD HB3  1 c 
ATOM   5774 H  HD1  . TYR C 2 31  ? 3.057   26.165  -32.701 1.000 47.156  ? 31  TYR DDD HD1  1 c 
ATOM   5775 H  HD2  . TYR C 2 31  ? 0.810   26.230  -29.378 1.000 46.484  ? 31  TYR DDD HD2  1 c 
ATOM   5776 H  HE1  . TYR C 2 31  ? 3.390   28.452  -32.542 1.000 51.984  ? 31  TYR DDD HE1  1 c 
ATOM   5777 H  HE2  . TYR C 2 31  ? 1.132   28.524  -29.202 1.000 51.956  ? 31  TYR DDD HE2  1 c 
ATOM   5778 H  HH   . TYR C 2 31  ? 2.197   30.442  -31.477 0.000 61.830  ? 31  TYR DDD HH   1 c 
ATOM   5779 N  N    . TYR C 2 32  ? -0.513  22.248  -33.171 1.000 26.762  ? 32  TYR DDD N    1 ? 
ATOM   5780 C  CA   . TYR C 2 32  ? -1.007  20.869  -33.383 1.000 23.852  ? 32  TYR DDD CA   1 ? 
ATOM   5781 C  C    . TYR C 2 32  ? -1.062  20.566  -34.880 1.000 23.231  ? 32  TYR DDD C    1 ? 
ATOM   5782 O  O    . TYR C 2 32  ? -1.418  21.430  -35.708 1.000 22.064  ? 32  TYR DDD O    1 ? 
ATOM   5783 C  CB   . TYR C 2 32  ? -2.399  20.667  -32.782 1.000 21.640  ? 32  TYR DDD CB   1 ? 
ATOM   5784 C  CG   . TYR C 2 32  ? -2.465  20.261  -31.334 1.000 20.185  ? 32  TYR DDD CG   1 ? 
ATOM   5785 C  CD1  . TYR C 2 32  ? -1.891  21.016  -30.332 1.000 22.085  ? 32  TYR DDD CD1  1 ? 
ATOM   5786 C  CD2  . TYR C 2 32  ? -3.212  19.176  -30.953 1.000 21.103  ? 32  TYR DDD CD2  1 ? 
ATOM   5787 C  CE1  . TYR C 2 32  ? -2.007  20.674  -28.997 1.000 20.919  ? 32  TYR DDD CE1  1 ? 
ATOM   5788 C  CE2  . TYR C 2 32  ? -3.350  18.814  -29.625 1.000 21.251  ? 32  TYR DDD CE2  1 ? 
ATOM   5789 C  CZ   . TYR C 2 32  ? -2.734  19.559  -28.642 1.000 21.332  ? 32  TYR DDD CZ   1 ? 
ATOM   5790 O  OH   . TYR C 2 32  ? -2.877  19.179  -27.340 1.000 23.537  ? 32  TYR DDD OH   1 ? 
ATOM   5791 H  H    . TYR C 2 32  ? -1.069  22.863  -33.546 1.000 26.609  ? 32  TYR DDD H    1 c 
ATOM   5792 H  HA   . TYR C 2 32  ? -0.379  20.238  -32.954 1.000 23.842  ? 32  TYR DDD HA   1 c 
ATOM   5793 H  HB2  . TYR C 2 32  ? -2.896  21.505  -32.888 1.000 21.820  ? 32  TYR DDD HB2  1 c 
ATOM   5794 H  HB3  . TYR C 2 32  ? -2.861  19.987  -33.314 1.000 21.805  ? 32  TYR DDD HB3  1 c 
ATOM   5795 H  HD1  . TYR C 2 32  ? -1.391  21.781  -30.564 1.000 21.393  ? 32  TYR DDD HD1  1 c 
ATOM   5796 H  HD2  . TYR C 2 32  ? -3.638  18.656  -31.613 1.000 20.998  ? 32  TYR DDD HD2  1 c 
ATOM   5797 H  HE1  . TYR C 2 32  ? -1.582  21.193  -28.334 1.000 21.331  ? 32  TYR DDD HE1  1 c 
ATOM   5798 H  HE2  . TYR C 2 32  ? -3.845  18.046  -29.393 1.000 21.274  ? 32  TYR DDD HE2  1 c 
ATOM   5799 H  HH   . TYR C 2 32  ? -3.262  19.806  -26.893 0.000 23.480  ? 32  TYR DDD HH   1 c 
ATOM   5800 N  N    . ALA C 2 33  ? -0.728  19.322  -35.190 1.000 23.734  ? 33  ALA DDD N    1 ? 
ATOM   5801 C  CA   . ALA C 2 33  ? -0.942  18.687  -36.498 1.000 23.635  ? 33  ALA DDD CA   1 ? 
ATOM   5802 C  C    . ALA C 2 33  ? -2.445  18.517  -36.674 1.000 23.885  ? 33  ALA DDD C    1 ? 
ATOM   5803 O  O    . ALA C 2 33  ? -3.075  18.093  -35.692 1.000 27.364  ? 33  ALA DDD O    1 ? 
ATOM   5804 C  CB   . ALA C 2 33  ? -0.233  17.355  -36.509 1.000 24.067  ? 33  ALA DDD CB   1 ? 
ATOM   5805 H  H    . ALA C 2 33  ? -0.331  18.756  -34.596 1.000 23.614  ? 33  ALA DDD H    1 c 
ATOM   5806 H  HA   . ALA C 2 33  ? -0.585  19.267  -37.210 1.000 23.810  ? 33  ALA DDD HA   1 c 
ATOM   5807 H  HB1  . ALA C 2 33  ? -0.346  16.934  -37.378 1.000 23.965  ? 33  ALA DDD HB1  1 c 
ATOM   5808 H  HB2  . ALA C 2 33  ? 0.714   17.489  -36.335 1.000 23.961  ? 33  ALA DDD HB2  1 c 
ATOM   5809 H  HB3  . ALA C 2 33  ? -0.610  16.780  -35.822 1.000 23.954  ? 33  ALA DDD HB3  1 c 
ATOM   5810 N  N    . ILE C 2 34  ? -2.975  18.793  -37.867 1.000 23.296  ? 34  ILE DDD N    1 ? 
ATOM   5811 C  CA   . ILE C 2 34  ? -4.405  18.576  -38.207 1.000 24.036  ? 34  ILE DDD CA   1 ? 
ATOM   5812 C  C    . ILE C 2 34  ? -4.550  17.748  -39.490 1.000 23.577  ? 34  ILE DDD C    1 ? 
ATOM   5813 O  O    . ILE C 2 34  ? -3.768  17.891  -40.415 1.000 22.482  ? 34  ILE DDD O    1 ? 
ATOM   5814 C  CB   . ILE C 2 34  ? -5.171  19.913  -38.287 1.000 24.805  ? 34  ILE DDD CB   1 ? 
ATOM   5815 C  CG1  . ILE C 2 34  ? -4.717  20.789  -39.449 1.000 24.288  ? 34  ILE DDD CG1  1 ? 
ATOM   5816 C  CG2  . ILE C 2 34  ? -5.085  20.642  -36.959 1.000 26.412  ? 34  ILE DDD CG2  1 ? 
ATOM   5817 C  CD1  . ILE C 2 34  ? -5.674  21.906  -39.741 1.000 24.884  ? 34  ILE DDD CD1  1 ? 
ATOM   5818 H  H    . ILE C 2 34  ? -2.486  19.136  -38.555 1.000 23.626  ? 34  ILE DDD H    1 c 
ATOM   5819 H  HA   . ILE C 2 34  ? -4.801  18.062  -37.483 1.000 23.964  ? 34  ILE DDD HA   1 c 
ATOM   5820 H  HB   . ILE C 2 34  ? -6.123  19.694  -38.442 1.000 24.872  ? 34  ILE DDD HB   1 c 
ATOM   5821 H  HG12 . ILE C 2 34  ? -3.838  21.169  -39.237 1.000 24.570  ? 34  ILE DDD HG12 1 c 
ATOM   5822 H  HG13 . ILE C 2 34  ? -4.624  20.237  -40.253 1.000 24.565  ? 34  ILE DDD HG13 1 c 
ATOM   5823 H  HG21 . ILE C 2 34  ? -5.406  20.061  -36.247 1.000 25.934  ? 34  ILE DDD HG21 1 c 
ATOM   5824 H  HG22 . ILE C 2 34  ? -5.632  21.446  -36.989 1.000 25.930  ? 34  ILE DDD HG22 1 c 
ATOM   5825 H  HG23 . ILE C 2 34  ? -4.161  20.888  -36.780 1.000 25.927  ? 34  ILE DDD HG23 1 c 
ATOM   5826 H  HD11 . ILE C 2 34  ? -6.558  21.540  -39.919 1.000 24.736  ? 34  ILE DDD HD11 1 c 
ATOM   5827 H  HD12 . ILE C 2 34  ? -5.369  22.402  -40.519 1.000 24.751  ? 34  ILE DDD HD12 1 c 
ATOM   5828 H  HD13 . ILE C 2 34  ? -5.721  22.506  -38.976 1.000 24.740  ? 34  ILE DDD HD13 1 c 
ATOM   5829 N  N    . ALA C 2 35  ? -5.622  16.976  -39.559 1.000 23.452  ? 35  ALA DDD N    1 ? 
ATOM   5830 C  CA   . ALA C 2 35  ? -5.859  16.020  -40.645 1.000 24.696  ? 35  ALA DDD CA   1 ? 
ATOM   5831 C  C    . ALA C 2 35  ? -7.340  15.674  -40.694 1.000 24.674  ? 35  ALA DDD C    1 ? 
ATOM   5832 O  O    . ALA C 2 35  ? -8.012  15.706  -39.661 1.000 25.814  ? 35  ALA DDD O    1 ? 
ATOM   5833 C  CB   . ALA C 2 35  ? -4.989  14.792  -40.433 1.000 24.928  ? 35  ALA DDD CB   1 ? 
ATOM   5834 H  H    . ALA C 2 35  ? -6.288  16.978  -38.937 1.000 23.791  ? 35  ALA DDD H    1 c 
ATOM   5835 H  HA   . ALA C 2 35  ? -5.608  16.447  -41.494 1.000 24.522  ? 35  ALA DDD HA   1 c 
ATOM   5836 H  HB1  . ALA C 2 35  ? -5.130  14.164  -41.161 1.000 24.895  ? 35  ALA DDD HB1  1 c 
ATOM   5837 H  HB2  . ALA C 2 35  ? -4.056  15.057  -40.411 1.000 24.920  ? 35  ALA DDD HB2  1 c 
ATOM   5838 H  HB3  . ALA C 2 35  ? -5.224  14.369  -39.590 1.000 24.895  ? 35  ALA DDD HB3  1 c 
ATOM   5839 N  N    . TRP C 2 36  ? -7.796  15.328  -41.887 1.000 25.285  ? 36  TRP DDD N    1 ? 
ATOM   5840 C  CA   . TRP C 2 36  ? -9.074  14.631  -42.140 1.000 24.174  ? 36  TRP DDD CA   1 ? 
ATOM   5841 C  C    . TRP C 2 36  ? -8.753  13.249  -42.723 1.000 24.214  ? 36  TRP DDD C    1 ? 
ATOM   5842 O  O    . TRP C 2 36  ? -7.893  13.156  -43.593 1.000 24.932  ? 36  TRP DDD O    1 ? 
ATOM   5843 C  CB   . TRP C 2 36  ? -9.961  15.466  -43.061 1.000 22.768  ? 36  TRP DDD CB   1 ? 
ATOM   5844 C  CG   . TRP C 2 36  ? -10.439 16.724  -42.424 1.000 23.430  ? 36  TRP DDD CG   1 ? 
ATOM   5845 C  CD1  . TRP C 2 36  ? -9.811  17.927  -42.446 1.000 23.956  ? 36  TRP DDD CD1  1 ? 
ATOM   5846 C  CD2  . TRP C 2 36  ? -11.620 16.905  -41.628 1.000 24.233  ? 36  TRP DDD CD2  1 ? 
ATOM   5847 N  NE1  . TRP C 2 36  ? -10.543 18.847  -41.758 1.000 24.550  ? 36  TRP DDD NE1  1 ? 
ATOM   5848 C  CE2  . TRP C 2 36  ? -11.649 18.252  -41.239 1.000 22.974  ? 36  TRP DDD CE2  1 ? 
ATOM   5849 C  CE3  . TRP C 2 36  ? -12.646 16.058  -41.193 1.000 26.105  ? 36  TRP DDD CE3  1 ? 
ATOM   5850 C  CZ2  . TRP C 2 36  ? -12.657 18.785  -40.449 1.000 25.338  ? 36  TRP DDD CZ2  1 ? 
ATOM   5851 C  CZ3  . TRP C 2 36  ? -13.655 16.582  -40.419 1.000 26.914  ? 36  TRP DDD CZ3  1 ? 
ATOM   5852 C  CH2  . TRP C 2 36  ? -13.653 17.929  -40.045 1.000 26.900  ? 36  TRP DDD CH2  1 ? 
ATOM   5853 H  H    . TRP C 2 36  ? -7.336  15.503  -42.654 1.000 24.893  ? 36  TRP DDD H    1 c 
ATOM   5854 H  HA   . TRP C 2 36  ? -9.539  14.521  -41.282 1.000 24.135  ? 36  TRP DDD HA   1 c 
ATOM   5855 H  HB2  . TRP C 2 36  ? -9.453  15.685  -43.868 1.000 23.271  ? 36  TRP DDD HB2  1 c 
ATOM   5856 H  HB3  . TRP C 2 36  ? -10.732 14.925  -43.325 1.000 23.271  ? 36  TRP DDD HB3  1 c 
ATOM   5857 H  HD1  . TRP C 2 36  ? -9.017  18.119  -42.920 1.000 24.147  ? 36  TRP DDD HD1  1 c 
ATOM   5858 H  HE1  . TRP C 2 36  ? -10.326 19.688  -41.657 1.000 24.192  ? 36  TRP DDD HE1  1 c 
ATOM   5859 H  HE3  . TRP C 2 36  ? -12.657 15.150  -41.448 1.000 25.715  ? 36  TRP DDD HE3  1 c 
ATOM   5860 H  HZ2  . TRP C 2 36  ? -12.651 19.692  -40.195 1.000 25.101  ? 36  TRP DDD HZ2  1 c 
ATOM   5861 H  HZ3  . TRP C 2 36  ? -14.361 16.024  -40.134 1.000 26.456  ? 36  TRP DDD HZ3  1 c 
ATOM   5862 H  HH2  . TRP C 2 36  ? -14.357 18.261  -39.516 1.000 26.297  ? 36  TRP DDD HH2  1 c 
ATOM   5863 N  N    . PHE C 2 37  ? -9.421  12.226  -42.214 1.000 23.711  ? 37  PHE DDD N    1 ? 
ATOM   5864 C  CA   . PHE C 2 37  ? -9.424  10.843  -42.719 1.000 24.857  ? 37  PHE DDD CA   1 ? 
ATOM   5865 C  C    . PHE C 2 37  ? -10.853 10.497  -43.122 1.000 26.820  ? 37  PHE DDD C    1 ? 
ATOM   5866 O  O    . PHE C 2 37  ? -11.786 11.187  -42.672 1.000 26.533  ? 37  PHE DDD O    1 ? 
ATOM   5867 C  CB   . PHE C 2 37  ? -8.907  9.898   -41.640 1.000 24.975  ? 37  PHE DDD CB   1 ? 
ATOM   5868 C  CG   . PHE C 2 37  ? -7.439  10.039  -41.341 1.000 25.025  ? 37  PHE DDD CG   1 ? 
ATOM   5869 C  CD1  . PHE C 2 37  ? -6.985  11.021  -40.475 1.000 25.003  ? 37  PHE DDD CD1  1 ? 
ATOM   5870 C  CD2  . PHE C 2 37  ? -6.517  9.173   -41.909 1.000 26.031  ? 37  PHE DDD CD2  1 ? 
ATOM   5871 C  CE1  . PHE C 2 37  ? -5.633  11.162  -40.212 1.000 26.948  ? 37  PHE DDD CE1  1 ? 
ATOM   5872 C  CE2  . PHE C 2 37  ? -5.166  9.294   -41.627 1.000 27.847  ? 37  PHE DDD CE2  1 ? 
ATOM   5873 C  CZ   . PHE C 2 37  ? -4.723  10.303  -40.792 1.000 28.414  ? 37  PHE DDD CZ   1 ? 
ATOM   5874 H  H    . PHE C 2 37  ? -9.949  12.314  -41.477 1.000 24.120  ? 37  PHE DDD H    1 c 
ATOM   5875 H  HA   . PHE C 2 37  ? -8.839  10.783  -43.515 1.000 25.050  ? 37  PHE DDD HA   1 c 
ATOM   5876 H  HB2  . PHE C 2 37  ? -9.414  10.061  -40.817 1.000 24.984  ? 37  PHE DDD HB2  1 c 
ATOM   5877 H  HB3  . PHE C 2 37  ? -9.086  8.977   -41.923 1.000 24.990  ? 37  PHE DDD HB3  1 c 
ATOM   5878 H  HD1  . PHE C 2 37  ? -7.602  11.622  -40.090 1.000 25.586  ? 37  PHE DDD HD1  1 c 
ATOM   5879 H  HD2  . PHE C 2 37  ? -6.815  8.492   -42.491 1.000 26.249  ? 37  PHE DDD HD2  1 c 
ATOM   5880 H  HE1  . PHE C 2 37  ? -5.335  11.840  -39.627 1.000 26.790  ? 37  PHE DDD HE1  1 c 
ATOM   5881 H  HE2  . PHE C 2 37  ? -4.546  8.707   -42.031 1.000 27.434  ? 37  PHE DDD HE2  1 c 
ATOM   5882 H  HZ   . PHE C 2 37  ? -3.803  10.385  -40.596 1.000 27.779  ? 37  PHE DDD HZ   1 c 
ATOM   5883 N  N    . ARG C 2 38  ? -11.030 9.486   -43.969 1.000 30.072  ? 38  ARG DDD N    1 ? 
ATOM   5884 C  CA   . ARG C 2 38  ? -12.385 8.996   -44.311 1.000 31.343  ? 38  ARG DDD CA   1 ? 
ATOM   5885 C  C    . ARG C 2 38  ? -12.359 7.483   -44.427 1.000 32.835  ? 38  ARG DDD C    1 ? 
ATOM   5886 O  O    . ARG C 2 38  ? -11.291 6.912   -44.702 1.000 35.435  ? 38  ARG DDD O    1 ? 
ATOM   5887 C  CB   . ARG C 2 38  ? -12.932 9.687   -45.556 1.000 32.552  ? 38  ARG DDD CB   1 ? 
ATOM   5888 C  CG   . ARG C 2 38  ? -12.319 9.232   -46.864 1.000 35.525  ? 38  ARG DDD CG   1 ? 
ATOM   5889 C  CD   . ARG C 2 38  ? -12.878 10.092  -47.974 1.000 37.639  ? 38  ARG DDD CD   1 ? 
ATOM   5890 N  NE   . ARG C 2 38  ? -12.290 9.717   -49.248 1.000 41.572  ? 38  ARG DDD NE   1 ? 
ATOM   5891 C  CZ   . ARG C 2 38  ? -12.553 10.298  -50.413 1.000 41.340  ? 38  ARG DDD CZ   1 ? 
ATOM   5892 N  NH1  . ARG C 2 38  ? -13.398 11.314  -50.510 1.000 37.636  ? 38  ARG DDD NH1  1 ? 
ATOM   5893 N  NH2  . ARG C 2 38  ? -11.945 9.849   -51.487 1.000 43.300  ? 38  ARG DDD NH2  1 ? 
ATOM   5894 H  H    . ARG C 2 38  ? -10.345 9.047   -44.380 1.000 29.585  ? 38  ARG DDD H    1 c 
ATOM   5895 H  HA   . ARG C 2 38  ? -12.974 9.224   -43.560 1.000 31.608  ? 38  ARG DDD HA   1 c 
ATOM   5896 H  HB2  . ARG C 2 38  ? -13.900 9.534   -45.595 1.000 32.961  ? 38  ARG DDD HB2  1 c 
ATOM   5897 H  HB3  . ARG C 2 38  ? -12.787 10.652  -45.462 1.000 32.977  ? 38  ARG DDD HB3  1 c 
ATOM   5898 H  HG2  . ARG C 2 38  ? -11.343 9.327   -46.830 1.000 35.300  ? 38  ARG DDD HG2  1 c 
ATOM   5899 H  HG3  . ARG C 2 38  ? -12.541 8.291   -47.033 1.000 35.297  ? 38  ARG DDD HG3  1 c 
ATOM   5900 H  HD2  . ARG C 2 38  ? -13.852 9.982   -48.016 1.000 38.030  ? 38  ARG DDD HD2  1 c 
ATOM   5901 H  HD3  . ARG C 2 38  ? -12.684 11.035  -47.789 1.000 38.018  ? 38  ARG DDD HD3  1 c 
ATOM   5902 H  HE   . ARG C 2 38  ? -11.724 9.052   -49.251 1.000 40.563  ? 38  ARG DDD HE   1 c 
ATOM   5903 H  HH11 . ARG C 2 38  ? -13.807 11.618  -49.794 1.000 38.954  ? 38  ARG DDD HH11 1 c 
ATOM   5904 H  HH12 . ARG C 2 38  ? -13.553 11.682  -51.293 1.000 38.956  ? 38  ARG DDD HH12 1 c 
ATOM   5905 H  HH21 . ARG C 2 38  ? -11.381 9.174   -51.425 1.000 42.427  ? 38  ARG DDD HH21 1 c 
ATOM   5906 H  HH22 . ARG C 2 38  ? -12.103 10.222  -52.270 1.000 42.427  ? 38  ARG DDD HH22 1 c 
ATOM   5907 N  N    . GLN C 2 39  ? -13.490 6.858   -44.133 1.000 35.647  ? 39  GLN DDD N    1 ? 
ATOM   5908 C  CA   . GLN C 2 39  ? -13.675 5.413   -44.373 1.000 36.827  ? 39  GLN DDD CA   1 ? 
ATOM   5909 C  C    . GLN C 2 39  ? -14.968 5.230   -45.165 1.000 37.272  ? 39  GLN DDD C    1 ? 
ATOM   5910 O  O    . GLN C 2 39  ? -16.058 5.461   -44.607 1.000 34.752  ? 39  GLN DDD O    1 ? 
ATOM   5911 C  CB   . GLN C 2 39  ? -13.647 4.635   -43.070 1.000 38.593  ? 39  GLN DDD CB   1 ? 
ATOM   5912 C  CG   . GLN C 2 39  ? -13.618 3.137   -43.316 1.000 43.545  ? 39  GLN DDD CG   1 ? 
ATOM   5913 C  CD   . GLN C 2 39  ? -13.218 2.365   -42.088 1.000 47.472  ? 39  GLN DDD CD   1 ? 
ATOM   5914 O  OE1  . GLN C 2 39  ? -13.475 2.775   -40.967 1.000 48.908  ? 39  GLN DDD OE1  1 ? 
ATOM   5915 N  NE2  . GLN C 2 39  ? -12.589 1.225   -42.298 1.000 56.834  ? 39  GLN DDD NE2  1 ? 
ATOM   5916 H  H    . GLN C 2 39  ? -14.213 7.276   -43.768 1.000 35.235  ? 39  GLN DDD H    1 c 
ATOM   5917 H  HA   . GLN C 2 39  ? -12.928 5.100   -44.932 1.000 37.041  ? 39  GLN DDD HA   1 c 
ATOM   5918 H  HB2  . GLN C 2 39  ? -12.854 4.899   -42.558 1.000 39.305  ? 39  GLN DDD HB2  1 c 
ATOM   5919 H  HB3  . GLN C 2 39  ? -14.442 4.865   -42.544 1.000 39.287  ? 39  GLN DDD HB3  1 c 
ATOM   5920 H  HG2  . GLN C 2 39  ? -14.507 2.840   -43.606 1.000 43.204  ? 39  GLN DDD HG2  1 c 
ATOM   5921 H  HG3  . GLN C 2 39  ? -12.984 2.940   -44.039 1.000 43.209  ? 39  GLN DDD HG3  1 c 
ATOM   5922 H  HE21 . GLN C 2 39  ? -12.327 0.731   -41.618 0.000 56.730  ? 39  GLN DDD HE21 1 c 
ATOM   5923 H  HE22 . GLN C 2 39  ? -12.425 0.957   -43.128 0.000 56.730  ? 39  GLN DDD HE22 1 c 
ATOM   5924 N  N    . ALA C 2 40  ? -14.834 4.889   -46.445 1.000 39.926  ? 40  ALA DDD N    1 ? 
ATOM   5925 C  CA   . ALA C 2 40  ? -15.973 4.607   -47.348 1.000 42.543  ? 40  ALA DDD CA   1 ? 
ATOM   5926 C  C    . ALA C 2 40  ? -16.454 3.188   -47.045 1.000 44.808  ? 40  ALA DDD C    1 ? 
ATOM   5927 O  O    . ALA C 2 40  ? -15.725 2.410   -46.437 1.000 41.156  ? 40  ALA DDD O    1 ? 
ATOM   5928 C  CB   . ALA C 2 40  ? -15.546 4.818   -48.786 1.000 41.220  ? 40  ALA DDD CB   1 ? 
ATOM   5929 H  H    . ALA C 2 40  ? -14.027 4.801   -46.861 1.000 39.886  ? 40  ALA DDD H    1 c 
ATOM   5930 H  HA   . ALA C 2 40  ? -16.701 5.237   -47.138 1.000 42.174  ? 40  ALA DDD HA   1 c 
ATOM   5931 H  HB1  . ALA C 2 40  ? -16.286 4.612   -49.381 1.000 41.691  ? 40  ALA DDD HB1  1 c 
ATOM   5932 H  HB2  . ALA C 2 40  ? -15.278 5.744   -48.912 1.000 41.674  ? 40  ALA DDD HB2  1 c 
ATOM   5933 H  HB3  . ALA C 2 40  ? -14.796 4.235   -48.990 1.000 41.730  ? 40  ALA DDD HB3  1 c 
ATOM   5934 N  N    . PRO C 2 41  ? -17.703 2.806   -47.388 1.000 48.850  ? 41  PRO DDD N    1 ? 
ATOM   5935 C  CA   . PRO C 2 41  ? -18.158 1.431   -47.159 1.000 55.177  ? 41  PRO DDD CA   1 ? 
ATOM   5936 C  C    . PRO C 2 41  ? -17.276 0.377   -47.857 1.000 53.560  ? 41  PRO DDD C    1 ? 
ATOM   5937 O  O    . PRO C 2 41  ? -17.028 0.503   -49.054 1.000 51.320  ? 41  PRO DDD O    1 ? 
ATOM   5938 C  CB   . PRO C 2 41  ? -19.592 1.400   -47.708 1.000 52.870  ? 41  PRO DDD CB   1 ? 
ATOM   5939 C  CG   . PRO C 2 41  ? -19.714 2.655   -48.558 1.000 52.932  ? 41  PRO DDD CG   1 ? 
ATOM   5940 C  CD   . PRO C 2 41  ? -18.732 3.657   -47.986 1.000 49.093  ? 41  PRO DDD CD   1 ? 
ATOM   5941 H  HA   . PRO C 2 41  ? -18.181 1.257   -46.185 1.000 53.208  ? 41  PRO DDD HA   1 c 
ATOM   5942 H  HB2  . PRO C 2 41  ? -19.743 0.597   -48.251 1.000 53.443  ? 41  PRO DDD HB2  1 c 
ATOM   5943 H  HB3  . PRO C 2 41  ? -20.245 1.412   -46.976 1.000 53.443  ? 41  PRO DDD HB3  1 c 
ATOM   5944 H  HG2  . PRO C 2 41  ? -19.497 2.458   -49.492 1.000 52.011  ? 41  PRO DDD HG2  1 c 
ATOM   5945 H  HG3  . PRO C 2 41  ? -20.626 3.009   -48.518 1.000 52.011  ? 41  PRO DDD HG3  1 c 
ATOM   5946 H  HD2  . PRO C 2 41  ? -18.360 4.222   -48.687 1.000 49.883  ? 41  PRO DDD HD2  1 c 
ATOM   5947 H  HD3  . PRO C 2 41  ? -19.155 4.221   -47.313 1.000 49.925  ? 41  PRO DDD HD3  1 c 
ATOM   5948 N  N    . GLY C 2 42  ? -16.769 -0.585  -47.076 1.000 56.815  ? 42  GLY DDD N    1 ? 
ATOM   5949 C  CA   . GLY C 2 42  ? -16.043 -1.780  -47.555 1.000 62.376  ? 42  GLY DDD CA   1 ? 
ATOM   5950 C  C    . GLY C 2 42  ? -14.572 -1.525  -47.856 1.000 68.335  ? 42  GLY DDD C    1 ? 
ATOM   5951 O  O    . GLY C 2 42  ? -13.885 -2.504  -48.208 1.000 74.392  ? 42  GLY DDD O    1 ? 
ATOM   5952 H  H    . GLY C 2 42  ? -16.846 -0.552  -46.169 1.000 57.278  ? 42  GLY DDD H    1 c 
ATOM   5953 H  HA2  . GLY C 2 42  ? -16.113 -2.489  -46.867 1.000 62.368  ? 42  GLY DDD HA2  1 c 
ATOM   5954 H  HA3  . GLY C 2 42  ? -16.487 -2.113  -48.374 1.000 62.368  ? 42  GLY DDD HA3  1 c 
ATOM   5955 N  N    . LYS C 2 43  ? -14.095 -0.280  -47.710 1.000 69.736  ? 43  LYS DDD N    1 ? 
ATOM   5956 C  CA   . LYS C 2 43  ? -12.700 0.140   -48.013 1.000 62.426  ? 43  LYS DDD CA   1 ? 
ATOM   5957 C  C    . LYS C 2 43  ? -11.956 0.413   -46.700 1.000 59.780  ? 43  LYS DDD C    1 ? 
ATOM   5958 O  O    . LYS C 2 43  ? -12.615 0.483   -45.652 1.000 58.123  ? 43  LYS DDD O    1 ? 
ATOM   5959 C  CB   . LYS C 2 43  ? -12.724 1.356   -48.942 1.000 66.065  ? 43  LYS DDD CB   1 ? 
ATOM   5960 C  CG   . LYS C 2 43  ? -13.620 1.200   -50.167 1.000 70.315  ? 43  LYS DDD CG   1 ? 
ATOM   5961 C  CD   . LYS C 2 43  ? -13.596 2.369   -51.146 1.000 77.399  ? 43  LYS DDD CD   1 ? 
ATOM   5962 C  CE   . LYS C 2 43  ? -12.214 2.741   -51.644 1.000 80.829  ? 43  LYS DDD CE   1 ? 
ATOM   5963 N  NZ   . LYS C 2 43  ? -11.492 1.566   -52.188 1.000 81.567  ? 43  LYS DDD NZ   1 ? 
ATOM   5964 H  H    . LYS C 2 43  ? -14.608 0.402   -47.397 1.000 67.571  ? 43  LYS DDD H    1 c 
ATOM   5965 H  HA   . LYS C 2 43  ? -12.248 -0.600  -48.479 1.000 63.965  ? 43  LYS DDD HA   1 c 
ATOM   5966 H  HB2  . LYS C 2 43  ? -13.028 2.134   -48.429 1.000 66.190  ? 43  LYS DDD HB2  1 c 
ATOM   5967 H  HB3  . LYS C 2 43  ? -11.809 1.534   -49.243 1.000 66.249  ? 43  LYS DDD HB3  1 c 
ATOM   5968 H  HG2  . LYS C 2 43  ? -13.354 0.385   -50.644 1.000 70.930  ? 43  LYS DDD HG2  1 c 
ATOM   5969 H  HG3  . LYS C 2 43  ? -14.543 1.072   -49.860 1.000 70.860  ? 43  LYS DDD HG3  1 c 
ATOM   5970 H  HD2  . LYS C 2 43  ? -14.156 2.143   -51.919 1.000 76.442  ? 43  LYS DDD HD2  1 c 
ATOM   5971 H  HD3  . LYS C 2 43  ? -13.992 3.153   -50.712 1.000 76.332  ? 43  LYS DDD HD3  1 c 
ATOM   5972 H  HE2  . LYS C 2 43  ? -12.291 3.416   -52.344 1.000 80.190  ? 43  LYS DDD HE2  1 c 
ATOM   5973 H  HE3  . LYS C 2 43  ? -11.694 3.123   -50.913 1.000 80.139  ? 43  LYS DDD HE3  1 c 
ATOM   5974 H  HZ1  . LYS C 2 43  ? -11.263 1.003   -51.515 1.000 81.291  ? 43  LYS DDD HZ1  1 c 
ATOM   5975 H  HZ2  . LYS C 2 43  ? -10.737 1.839   -52.611 1.000 81.349  ? 43  LYS DDD HZ2  1 c 
ATOM   5976 H  HZ3  . LYS C 2 43  ? -12.021 1.126   -52.780 1.000 81.346  ? 43  LYS DDD HZ3  1 c 
ATOM   5977 N  N    . GLU C 2 44  ? -10.623 0.500   -46.761 1.000 60.735  ? 44  GLU DDD N    1 ? 
ATOM   5978 C  CA   . GLU C 2 44  ? -9.739  0.838   -45.613 1.000 59.430  ? 44  GLU DDD CA   1 ? 
ATOM   5979 C  C    . GLU C 2 44  ? -9.823  2.344   -45.359 1.000 49.876  ? 44  GLU DDD C    1 ? 
ATOM   5980 O  O    . GLU C 2 44  ? -10.086 3.082   -46.310 1.000 41.476  ? 44  GLU DDD O    1 ? 
ATOM   5981 C  CB   . GLU C 2 44  ? -8.268  0.498   -45.887 1.000 69.968  ? 44  GLU DDD CB   1 ? 
ATOM   5982 C  CG   . GLU C 2 44  ? -8.010  -0.954  -46.266 1.000 78.439  ? 44  GLU DDD CG   1 ? 
ATOM   5983 C  CD   . GLU C 2 44  ? -6.614  -1.479  -45.952 1.000 81.536  ? 44  GLU DDD CD   1 ? 
ATOM   5984 O  OE1  . GLU C 2 44  ? -5.990  -0.985  -44.986 1.000 77.020  ? 44  GLU DDD OE1  1 ? 
ATOM   5985 O  OE2  . GLU C 2 44  ? -6.159  -2.403  -46.659 1.000 84.776  ? 44  GLU DDD OE2  1 ? 
ATOM   5986 H  H    . GLU C 2 44  ? -10.167 0.358   -47.536 1.000 60.278  ? 44  GLU DDD H    1 c 
ATOM   5987 H  HA   . GLU C 2 44  ? -10.047 0.352   -44.813 1.000 59.522  ? 44  GLU DDD HA   1 c 
ATOM   5988 H  HB2  . GLU C 2 44  ? -7.948  1.074   -46.613 1.000 69.146  ? 44  GLU DDD HB2  1 c 
ATOM   5989 H  HB3  . GLU C 2 44  ? -7.749  0.714   -45.085 1.000 69.213  ? 44  GLU DDD HB3  1 c 
ATOM   5990 H  HG2  . GLU C 2 44  ? -8.662  -1.521  -45.801 1.000 77.071  ? 44  GLU DDD HG2  1 c 
ATOM   5991 H  HG3  . GLU C 2 44  ? -8.167  -1.060  -47.229 1.000 77.077  ? 44  GLU DDD HG3  1 c 
ATOM   5992 N  N    . ARG C 2 45  ? -9.577  2.763   -44.118 1.000 48.599  ? 45  ARG DDD N    1 ? 
ATOM   5993 C  CA   . ARG C 2 45  ? -9.448  4.186   -43.703 1.000 46.483  ? 45  ARG DDD CA   1 ? 
ATOM   5994 C  C    . ARG C 2 45  ? -8.318  4.851   -44.491 1.000 42.323  ? 45  ARG DDD C    1 ? 
ATOM   5995 O  O    . ARG C 2 45  ? -7.219  4.301   -44.530 1.000 47.907  ? 45  ARG DDD O    1 ? 
ATOM   5996 C  CB   . ARG C 2 45  ? -9.156  4.296   -42.207 1.000 45.615  ? 45  ARG DDD CB   1 ? 
ATOM   5997 C  CG   . ARG C 2 45  ? -9.090  5.731   -41.714 1.000 50.027  ? 45  ARG DDD CG   1 ? 
ATOM   5998 C  CD   . ARG C 2 45  ? -9.575  5.880   -40.290 1.000 57.690  ? 45  ARG DDD CD   1 ? 
ATOM   5999 N  NE   . ARG C 2 45  ? -8.473  5.636   -39.375 1.000 67.791  ? 45  ARG DDD NE   1 ? 
ATOM   6000 C  CZ   . ARG C 2 45  ? -8.268  4.523   -38.674 1.000 68.825  ? 45  ARG DDD CZ   1 ? 
ATOM   6001 N  NH1  . ARG C 2 45  ? -9.109  3.503   -38.745 1.000 66.592  ? 45  ARG DDD NH1  1 ? 
ATOM   6002 N  NH2  . ARG C 2 45  ? -7.209  4.441   -37.886 1.000 70.047  ? 45  ARG DDD NH2  1 ? 
ATOM   6003 H  H    . ARG C 2 45  ? -9.470  2.179   -43.427 1.000 48.451  ? 45  ARG DDD H    1 c 
ATOM   6004 H  HA   . ARG C 2 45  ? -10.294 4.648   -43.901 1.000 45.873  ? 45  ARG DDD HA   1 c 
ATOM   6005 H  HB2  . ARG C 2 45  ? -9.856  3.819   -41.716 1.000 46.895  ? 45  ARG DDD HB2  1 c 
ATOM   6006 H  HB3  . ARG C 2 45  ? -8.301  3.856   -42.020 1.000 46.857  ? 45  ARG DDD HB3  1 c 
ATOM   6007 H  HG2  . ARG C 2 45  ? -8.163  6.049   -41.770 1.000 50.671  ? 45  ARG DDD HG2  1 c 
ATOM   6008 H  HG3  . ARG C 2 45  ? -9.638  6.299   -42.297 1.000 50.618  ? 45  ARG DDD HG3  1 c 
ATOM   6009 H  HD2  . ARG C 2 45  ? -9.918  6.789   -40.155 1.000 57.960  ? 45  ARG DDD HD2  1 c 
ATOM   6010 H  HD3  . ARG C 2 45  ? -10.303 5.251   -40.118 1.000 57.927  ? 45  ARG DDD HD3  1 c 
ATOM   6011 H  HE   . ARG C 2 45  ? -7.882  6.272   -39.289 1.000 65.675  ? 45  ARG DDD HE   1 c 
ATOM   6012 H  HH11 . ARG C 2 45  ? -9.813  3.542   -39.265 1.000 67.191  ? 45  ARG DDD HH11 1 c 
ATOM   6013 H  HH12 . ARG C 2 45  ? -8.956  2.778   -38.271 1.000 67.222  ? 45  ARG DDD HH12 1 c 
ATOM   6014 H  HH21 . ARG C 2 45  ? -6.649  5.117   -37.831 1.000 69.132  ? 45  ARG DDD HH21 1 c 
ATOM   6015 H  HH22 . ARG C 2 45  ? -7.068  3.711   -37.413 1.000 69.291  ? 45  ARG DDD HH22 1 c 
ATOM   6016 N  N    . GLU C 2 46  ? -8.585  6.020   -45.054 1.000 42.162  ? 46  GLU DDD N    1 ? 
ATOM   6017 C  CA   . GLU C 2 46  ? -7.684  6.738   -45.984 1.000 42.722  ? 46  GLU DDD CA   1 ? 
ATOM   6018 C  C    . GLU C 2 46  ? -7.476  8.167   -45.453 1.000 39.573  ? 46  GLU DDD C    1 ? 
ATOM   6019 O  O    . GLU C 2 46  ? -8.491  8.828   -45.094 1.000 35.021  ? 46  GLU DDD O    1 ? 
ATOM   6020 C  CB   . GLU C 2 46  ? -8.337  6.638   -47.364 1.000 46.688  ? 46  GLU DDD CB   1 ? 
ATOM   6021 C  CG   . GLU C 2 46  ? -8.003  7.766   -48.316 1.000 54.136  ? 46  GLU DDD CG   1 ? 
ATOM   6022 C  CD   . GLU C 2 46  ? -8.870  7.809   -49.567 1.000 60.021  ? 46  GLU DDD CD   1 ? 
ATOM   6023 O  OE1  . GLU C 2 46  ? -10.063 7.400   -49.486 1.000 59.704  ? 46  GLU DDD OE1  1 ? 
ATOM   6024 O  OE2  . GLU C 2 46  ? -8.353  8.271   -50.619 1.000 62.910  ? 46  GLU DDD OE2  1 ? 
ATOM   6025 H  H    . GLU C 2 46  ? -9.363  6.466   -44.894 1.000 42.377  ? 46  GLU DDD H    1 c 
ATOM   6026 H  HA   . GLU C 2 46  ? -6.815  6.275   -46.005 1.000 42.728  ? 46  GLU DDD HA   1 c 
ATOM   6027 H  HB2  . GLU C 2 46  ? -8.062  5.791   -47.773 1.000 47.367  ? 46  GLU DDD HB2  1 c 
ATOM   6028 H  HB3  . GLU C 2 46  ? -9.309  6.607   -47.242 1.000 47.366  ? 46  GLU DDD HB3  1 c 
ATOM   6029 H  HG2  . GLU C 2 46  ? -8.102  8.620   -47.847 1.000 53.537  ? 46  GLU DDD HG2  1 c 
ATOM   6030 H  HG3  . GLU C 2 46  ? -7.065  7.685   -48.590 1.000 53.578  ? 46  GLU DDD HG3  1 c 
ATOM   6031 N  N    . GLY C 2 47  ? -6.221  8.626   -45.393 1.000 36.612  ? 47  GLY DDD N    1 ? 
ATOM   6032 C  CA   . GLY C 2 47  ? -5.872  10.052  -45.205 1.000 35.580  ? 47  GLY DDD CA   1 ? 
ATOM   6033 C  C    . GLY C 2 47  ? -6.402  10.871  -46.367 1.000 35.301  ? 47  GLY DDD C    1 ? 
ATOM   6034 O  O    . GLY C 2 47  ? -6.290  10.401  -47.486 1.000 46.082  ? 47  GLY DDD O    1 ? 
ATOM   6035 H  H    . GLY C 2 47  ? -5.500  8.074   -45.463 1.000 37.073  ? 47  GLY DDD H    1 c 
ATOM   6036 H  HA2  . GLY C 2 47  ? -6.266  10.378  -44.359 1.000 35.757  ? 47  GLY DDD HA2  1 c 
ATOM   6037 H  HA3  . GLY C 2 47  ? -4.889  10.143  -45.154 1.000 35.804  ? 47  GLY DDD HA3  1 c 
ATOM   6038 N  N    . VAL C 2 48  ? -7.045  12.007  -46.115 1.000 33.466  ? 48  VAL DDD N    1 ? 
ATOM   6039 C  CA   . VAL C 2 48  ? -7.644  12.878  -47.167 1.000 31.712  ? 48  VAL DDD CA   1 ? 
ATOM   6040 C  C    . VAL C 2 48  ? -6.840  14.179  -47.294 1.000 34.977  ? 48  VAL DDD C    1 ? 
ATOM   6041 O  O    . VAL C 2 48  ? -6.653  14.658  -48.431 1.000 34.536  ? 48  VAL DDD O    1 ? 
ATOM   6042 C  CB   . VAL C 2 48  ? -9.106  13.164  -46.808 1.000 35.085  ? 48  VAL DDD CB   1 ? 
ATOM   6043 C  CG1  . VAL C 2 48  ? -9.693  14.277  -47.656 1.000 34.951  ? 48  VAL DDD CG1  1 ? 
ATOM   6044 C  CG2  . VAL C 2 48  ? -9.960  11.903  -46.887 1.000 37.602  ? 48  VAL DDD CG2  1 ? 
ATOM   6045 H  H    . VAL C 2 48  ? -7.173  12.318  -45.269 1.000 33.485  ? 48  VAL DDD H    1 c 
ATOM   6046 H  HA   . VAL C 2 48  ? -7.617  12.408  -48.019 1.000 33.322  ? 48  VAL DDD HA   1 c 
ATOM   6047 H  HB   . VAL C 2 48  ? -9.120  13.472  -45.868 1.000 34.840  ? 48  VAL DDD HB   1 c 
ATOM   6048 H  HG11 . VAL C 2 48  ? -9.242  15.115  -47.456 1.000 35.025  ? 48  VAL DDD HG11 1 c 
ATOM   6049 H  HG12 . VAL C 2 48  ? -10.642 14.367  -47.458 1.000 35.026  ? 48  VAL DDD HG12 1 c 
ATOM   6050 H  HG13 . VAL C 2 48  ? -9.578  14.062  -48.598 1.000 35.031  ? 48  VAL DDD HG13 1 c 
ATOM   6051 H  HG21 . VAL C 2 48  ? -9.926  11.544  -47.791 1.000 36.839  ? 48  VAL DDD HG21 1 c 
ATOM   6052 H  HG22 . VAL C 2 48  ? -10.881 12.119  -46.660 1.000 36.841  ? 48  VAL DDD HG22 1 c 
ATOM   6053 H  HG23 . VAL C 2 48  ? -9.620  11.239  -46.263 1.000 36.834  ? 48  VAL DDD HG23 1 c 
ATOM   6054 N  N    . SER C 2 49  ? -6.401  14.751  -46.168 1.000 31.878  ? 49  SER DDD N    1 ? 
ATOM   6055 C  CA   . SER C 2 49  ? -5.654  16.028  -46.117 1.000 32.703  ? 49  SER DDD CA   1 ? 
ATOM   6056 C  C    . SER C 2 49  ? -4.978  16.195  -44.762 1.000 30.488  ? 49  SER DDD C    1 ? 
ATOM   6057 O  O    . SER C 2 49  ? -5.593  15.858  -43.770 1.000 31.061  ? 49  SER DDD O    1 ? 
ATOM   6058 C  CB   . SER C 2 49  ? -6.570  17.158  -46.351 1.000 34.300  ? 49  SER DDD CB   1 ? 
ATOM   6059 O  OG   . SER C 2 49  ? -7.374  17.322  -45.208 1.000 37.584  ? 49  SER DDD OG   1 ? 
ATOM   6060 H  H    . SER C 2 49  ? -6.543  14.400  -45.340 1.000 32.795  ? 49  SER DDD H    1 c 
ATOM   6061 H  HA   . SER C 2 49  ? -4.961  16.016  -46.825 1.000 32.432  ? 49  SER DDD HA   1 c 
ATOM   6062 H  HB2  . SER C 2 49  ? -6.053  17.978  -46.518 1.000 34.678  ? 49  SER DDD HB2  1 c 
ATOM   6063 H  HB3  . SER C 2 49  ? -7.134  16.977  -47.136 1.000 34.678  ? 49  SER DDD HB3  1 c 
ATOM   6064 H  HG   . SER C 2 49  ? -7.899  17.973  -45.339 0.000 37.390  ? 49  SER DDD HG   1 c 
ATOM   6065 N  N    . CYS C 2 50  ? -3.758  16.711  -44.720 1.000 30.594  ? 50  CYS DDD N    1 ? 
ATOM   6066 C  CA   . CYS C 2 50  ? -3.122  17.120  -43.446 1.000 33.653  ? 50  CYS DDD CA   1 ? 
ATOM   6067 C  C    . CYS C 2 50  ? -2.188  18.309  -43.629 1.000 32.286  ? 50  CYS DDD C    1 ? 
ATOM   6068 O  O    . CYS C 2 50  ? -1.708  18.563  -44.743 1.000 32.303  ? 50  CYS DDD O    1 ? 
ATOM   6069 C  CB   . CYS C 2 50  ? -2.359  15.995  -42.747 1.000 38.938  ? 50  CYS DDD CB   1 ? 
ATOM   6070 S  SG   . CYS C 2 50  ? -1.376  14.935  -43.828 1.000 41.400  ? 50  CYS DDD SG   1 ? 
ATOM   6071 H  H    . CYS C 2 50  ? -3.228  16.850  -45.449 1.000 31.287  ? 50  CYS DDD H    1 c 
ATOM   6072 H  HA   . CYS C 2 50  ? -3.847  17.402  -42.844 1.000 33.677  ? 50  CYS DDD HA   1 c 
ATOM   6073 H  HB2  . CYS C 2 50  ? -1.761  16.388  -42.079 1.000 38.136  ? 50  CYS DDD HB2  1 c 
ATOM   6074 H  HB3  . CYS C 2 50  ? -3.000  15.431  -42.273 1.000 38.108  ? 50  CYS DDD HB3  1 c 
ATOM   6075 N  N    . ILE C 2 51  ? -2.026  19.025  -42.524 1.000 31.132  ? 51  ILE DDD N    1 ? 
ATOM   6076 C  CA   . ILE C 2 51  ? -0.918  19.947  -42.200 1.000 29.230  ? 51  ILE DDD CA   1 ? 
ATOM   6077 C  C    . ILE C 2 51  ? -0.264  19.380  -40.942 1.000 29.845  ? 51  ILE DDD C    1 ? 
ATOM   6078 O  O    . ILE C 2 51  ? -0.838  19.533  -39.843 1.000 29.039  ? 51  ILE DDD O    1 ? 
ATOM   6079 C  CB   . ILE C 2 51  ? -1.510  21.342  -41.975 1.000 30.607  ? 51  ILE DDD CB   1 ? 
ATOM   6080 C  CG1  . ILE C 2 51  ? -2.476  21.704  -43.107 1.000 32.678  ? 51  ILE DDD CG1  1 ? 
ATOM   6081 C  CG2  . ILE C 2 51  ? -0.409  22.375  -41.773 1.000 27.992  ? 51  ILE DDD CG2  1 ? 
ATOM   6082 C  CD1  . ILE C 2 51  ? -3.297  22.945  -42.846 1.000 33.179  ? 51  ILE DDD CD1  1 ? 
ATOM   6083 H  H    . ILE C 2 51  ? -2.640  18.991  -41.851 1.000 30.968  ? 51  ILE DDD H    1 c 
ATOM   6084 H  HA   . ILE C 2 51  ? -0.278  19.969  -42.933 1.000 29.992  ? 51  ILE DDD HA   1 c 
ATOM   6085 H  HB   . ILE C 2 51  ? -2.040  21.308  -41.141 1.000 30.217  ? 51  ILE DDD HB   1 c 
ATOM   6086 H  HG12 . ILE C 2 51  ? -1.959  21.837  -43.930 1.000 32.316  ? 51  ILE DDD HG12 1 c 
ATOM   6087 H  HG13 . ILE C 2 51  ? -3.088  20.954  -43.254 1.000 32.314  ? 51  ILE DDD HG13 1 c 
ATOM   6088 H  HG21 . ILE C 2 51  ? 0.134   22.128  -41.005 1.000 28.808  ? 51  ILE DDD HG21 1 c 
ATOM   6089 H  HG22 . ILE C 2 51  ? -0.805  23.250  -41.618 1.000 28.820  ? 51  ILE DDD HG22 1 c 
ATOM   6090 H  HG23 . ILE C 2 51  ? 0.153   22.411  -42.567 1.000 28.807  ? 51  ILE DDD HG23 1 c 
ATOM   6091 H  HD11 . ILE C 2 51  ? -3.788  22.841  -42.014 1.000 33.023  ? 51  ILE DDD HD11 1 c 
ATOM   6092 H  HD12 . ILE C 2 51  ? -3.926  23.079  -43.577 1.000 33.044  ? 51  ILE DDD HD12 1 c 
ATOM   6093 H  HD13 . ILE C 2 51  ? -2.710  23.718  -42.780 1.000 33.027  ? 51  ILE DDD HD13 1 c 
ATOM   6094 N  N    . SER C 2 52  ? 0.863   18.705  -41.090 1.000 30.587  ? 52  SER DDD N    1 ? 
ATOM   6095 C  CA   . SER C 2 52  ? 1.525   17.973  -39.985 1.000 35.554  ? 52  SER DDD CA   1 ? 
ATOM   6096 C  C    . SER C 2 52  ? 2.661   18.802  -39.391 1.000 36.061  ? 52  SER DDD C    1 ? 
ATOM   6097 O  O    . SER C 2 52  ? 3.273   18.316  -38.434 1.000 40.885  ? 52  SER DDD O    1 ? 
ATOM   6098 C  CB   . SER C 2 52  ? 2.021   16.637  -40.451 1.000 35.280  ? 52  SER DDD CB   1 ? 
ATOM   6099 O  OG   . SER C 2 52  ? 2.521   16.734  -41.769 1.000 39.299  ? 52  SER DDD OG   1 ? 
ATOM   6100 H  H    . SER C 2 52  ? 1.316   18.640  -41.878 1.000 31.530  ? 52  SER DDD H    1 c 
ATOM   6101 H  HA   . SER C 2 52  ? 0.851   17.820  -39.269 1.000 34.585  ? 52  SER DDD HA   1 c 
ATOM   6102 H  HB2  . SER C 2 52  ? 2.731   16.320  -39.852 1.000 36.277  ? 52  SER DDD HB2  1 c 
ATOM   6103 H  HB3  . SER C 2 52  ? 1.283   15.986  -40.426 1.000 36.276  ? 52  SER DDD HB3  1 c 
ATOM   6104 H  HG   . SER C 2 52  ? 2.794   15.970  -42.004 0.000 39.120  ? 52  SER DDD HG   1 c 
ATOM   6105 N  N    . SER C 2 53  ? 2.951   19.983  -39.933 1.000 36.349  ? 53  SER DDD N    1 ? 
ATOM   6106 C  CA   . SER C 2 53  ? 4.151   20.761  -39.533 1.000 40.844  ? 53  SER DDD CA   1 ? 
ATOM   6107 C  C    . SER C 2 53  ? 3.907   22.270  -39.610 1.000 42.522  ? 53  SER DDD C    1 ? 
ATOM   6108 O  O    . SER C 2 53  ? 2.959   22.704  -40.272 1.000 49.680  ? 53  SER DDD O    1 ? 
ATOM   6109 C  CB   . SER C 2 53  ? 5.308   20.385  -40.391 1.000 39.470  ? 53  SER DDD CB   1 ? 
ATOM   6110 O  OG   . SER C 2 53  ? 5.010   20.709  -41.732 1.000 43.473  ? 53  SER DDD OG   1 ? 
ATOM   6111 H  H    . SER C 2 53  ? 2.453   20.398  -40.572 1.000 37.285  ? 53  SER DDD H    1 c 
ATOM   6112 H  HA   . SER C 2 53  ? 4.370   20.531  -38.590 1.000 40.004  ? 53  SER DDD HA   1 c 
ATOM   6113 H  HB2  . SER C 2 53  ? 6.112   20.871  -40.099 1.000 40.730  ? 53  SER DDD HB2  1 c 
ATOM   6114 H  HB3  . SER C 2 53  ? 5.479   19.420  -40.311 1.000 40.742  ? 53  SER DDD HB3  1 c 
ATOM   6115 H  HG   . SER C 2 53  ? 5.677   20.499  -42.208 0.000 43.530  ? 53  SER DDD HG   1 c 
ATOM   6116 N  N    . SER C 2 54  ? 4.804   23.035  -39.004 1.000 42.432  ? 54  SER DDD N    1 ? 
ATOM   6117 C  CA   . SER C 2 54  ? 4.797   24.515  -39.014 1.000 46.783  ? 54  SER DDD CA   1 ? 
ATOM   6118 C  C    . SER C 2 54  ? 5.376   25.033  -40.330 1.000 46.220  ? 54  SER DDD C    1 ? 
ATOM   6119 O  O    . SER C 2 54  ? 5.593   26.235  -40.419 1.000 53.120  ? 54  SER DDD O    1 ? 
ATOM   6120 C  CB   . SER C 2 54  ? 5.594   25.031  -37.860 1.000 47.071  ? 54  SER DDD CB   1 ? 
ATOM   6121 O  OG   . SER C 2 54  ? 6.833   24.337  -37.807 1.000 48.259  ? 54  SER DDD OG   1 ? 
ATOM   6122 H  H    . SER C 2 54  ? 5.506   22.697  -38.531 1.000 43.462  ? 54  SER DDD H    1 c 
ATOM   6123 H  HA   . SER C 2 54  ? 3.857   24.831  -38.929 1.000 45.891  ? 54  SER DDD HA   1 c 
ATOM   6124 H  HB2  . SER C 2 54  ? 5.754   25.996  -37.966 1.000 47.313  ? 54  SER DDD HB2  1 c 
ATOM   6125 H  HB3  . SER C 2 54  ? 5.096   24.888  -37.024 1.000 47.305  ? 54  SER DDD HB3  1 c 
ATOM   6126 H  HG   . SER C 2 54  ? 7.279   24.631  -37.152 0.000 48.230  ? 54  SER DDD HG   1 c 
ATOM   6127 N  N    . ASP C 2 55  ? 5.682   24.172  -41.296 1.000 47.091  ? 55  ASP DDD N    1 ? 
ATOM   6128 C  CA   . ASP C 2 55  ? 6.272   24.643  -42.575 1.000 52.169  ? 55  ASP DDD CA   1 ? 
ATOM   6129 C  C    . ASP C 2 55  ? 5.128   25.038  -43.518 1.000 51.015  ? 55  ASP DDD C    1 ? 
ATOM   6130 O  O    . ASP C 2 55  ? 5.419   25.598  -44.577 1.000 49.284  ? 55  ASP DDD O    1 ? 
ATOM   6131 C  CB   . ASP C 2 55  ? 7.257   23.630  -43.163 1.000 51.756  ? 55  ASP DDD CB   1 ? 
ATOM   6132 C  CG   . ASP C 2 55  ? 6.612   22.372  -43.710 1.000 58.994  ? 55  ASP DDD CG   1 ? 
ATOM   6133 O  OD1  . ASP C 2 55  ? 5.347   22.325  -43.769 1.000 54.810  ? 55  ASP DDD OD1  1 ? 
ATOM   6134 O  OD2  . ASP C 2 55  ? 7.381   21.435  -44.062 1.000 62.356  ? 55  ASP DDD OD2  1 ? 
ATOM   6135 H  H    . ASP C 2 55  ? 5.566   23.274  -41.236 1.000 48.044  ? 55  ASP DDD H    1 c 
ATOM   6136 H  HA   . ASP C 2 55  ? 6.789   25.460  -42.380 1.000 50.880  ? 55  ASP DDD HA   1 c 
ATOM   6137 H  HB2  . ASP C 2 55  ? 7.755   24.058  -43.889 1.000 53.500  ? 55  ASP DDD HB2  1 c 
ATOM   6138 H  HB3  . ASP C 2 55  ? 7.895   23.370  -42.468 1.000 53.500  ? 55  ASP DDD HB3  1 c 
ATOM   6139 N  N    . GLY C 2 56  ? 3.877   24.745  -43.148 1.000 56.072  ? 56  GLY DDD N    1 ? 
ATOM   6140 C  CA   . GLY C 2 56  ? 2.688   25.142  -43.927 1.000 61.414  ? 56  GLY DDD CA   1 ? 
ATOM   6141 C  C    . GLY C 2 56  ? 2.252   24.078  -44.924 1.000 62.686  ? 56  GLY DDD C    1 ? 
ATOM   6142 O  O    . GLY C 2 56  ? 1.016   23.892  -45.048 1.000 63.262  ? 56  GLY DDD O    1 ? 
ATOM   6143 H  H    . GLY C 2 56  ? 3.686   24.267  -42.398 1.000 55.992  ? 56  GLY DDD H    1 c 
ATOM   6144 H  HA2  . GLY C 2 56  ? 1.944   25.325  -43.301 1.000 60.424  ? 56  GLY DDD HA2  1 c 
ATOM   6145 H  HA3  . GLY C 2 56  ? 2.887   25.981  -44.413 1.000 60.383  ? 56  GLY DDD HA3  1 c 
ATOM   6146 N  N    . THR C 2 57  ? 3.203   23.404  -45.598 1.000 54.104  ? 57  THR DDD N    1 ? 
ATOM   6147 C  CA   . THR C 2 57  ? 2.950   22.292  -46.557 1.000 47.561  ? 57  THR DDD CA   1 ? 
ATOM   6148 C  C    . THR C 2 57  ? 1.707   21.505  -46.113 1.000 47.014  ? 57  THR DDD C    1 ? 
ATOM   6149 O  O    . THR C 2 57  ? 1.602   21.038  -44.945 1.000 46.442  ? 57  THR DDD O    1 ? 
ATOM   6150 C  CB   . THR C 2 57  ? 4.146   21.342  -46.756 1.000 46.429  ? 57  THR DDD CB   1 ? 
ATOM   6151 O  OG1  . THR C 2 57  ? 4.616   20.864  -45.499 1.000 46.139  ? 57  THR DDD OG1  1 ? 
ATOM   6152 C  CG2  . THR C 2 57  ? 5.316   21.978  -47.470 1.000 48.875  ? 57  THR DDD CG2  1 ? 
ATOM   6153 H  H    . THR C 2 57  ? 4.089   23.591  -45.517 1.000 54.301  ? 57  THR DDD H    1 c 
ATOM   6154 H  HA   . THR C 2 57  ? 2.751   22.705  -47.429 1.000 48.395  ? 57  THR DDD HA   1 c 
ATOM   6155 H  HB   . THR C 2 57  ? 3.837   20.571  -47.289 1.000 47.064  ? 57  THR DDD HB   1 c 
ATOM   6156 H  HG1  . THR C 2 57  ? 5.280   20.347  -45.621 0.000 46.210  ? 57  THR DDD HG1  1 c 
ATOM   6157 H  HG21 . THR C 2 57  ? 5.032   22.288  -48.349 1.000 48.144  ? 57  THR DDD HG21 1 c 
ATOM   6158 H  HG22 . THR C 2 57  ? 6.029   21.322  -47.574 1.000 48.144  ? 57  THR DDD HG22 1 c 
ATOM   6159 H  HG23 . THR C 2 57  ? 5.645   22.733  -46.952 1.000 48.155  ? 57  THR DDD HG23 1 c 
ATOM   6160 N  N    . THR C 2 58  ? 0.776   21.390  -47.040 1.000 40.636  ? 58  THR DDD N    1 ? 
ATOM   6161 C  CA   . THR C 2 58  ? -0.443  20.580  -46.939 1.000 38.798  ? 58  THR DDD CA   1 ? 
ATOM   6162 C  C    . THR C 2 58  ? -0.281  19.364  -47.850 1.000 39.790  ? 58  THR DDD C    1 ? 
ATOM   6163 O  O    . THR C 2 58  ? 0.213   19.530  -48.970 1.000 39.788  ? 58  THR DDD O    1 ? 
ATOM   6164 C  CB   . THR C 2 58  ? -1.628  21.440  -47.375 1.000 36.221  ? 58  THR DDD CB   1 ? 
ATOM   6165 O  OG1  . THR C 2 58  ? -1.507  22.672  -46.666 1.000 35.464  ? 58  THR DDD OG1  1 ? 
ATOM   6166 C  CG2  . THR C 2 58  ? -2.949  20.766  -47.104 1.000 36.754  ? 58  THR DDD CG2  1 ? 
ATOM   6167 H  H    . THR C 2 58  ? 0.829   21.823  -47.840 1.000 41.639  ? 58  THR DDD H    1 c 
ATOM   6168 H  HA   . THR C 2 58  ? -0.565  20.290  -46.008 1.000 38.854  ? 58  THR DDD HA   1 c 
ATOM   6169 H  HB   . THR C 2 58  ? -1.549  21.616  -48.343 1.000 36.677  ? 58  THR DDD HB   1 c 
ATOM   6170 H  HG1  . THR C 2 58  ? -2.149  23.187  -46.879 0.000 35.300  ? 58  THR DDD HG1  1 c 
ATOM   6171 H  HG21 . THR C 2 58  ? -3.009  19.944  -47.621 1.000 36.624  ? 58  THR DDD HG21 1 c 
ATOM   6172 H  HG22 . THR C 2 58  ? -3.676  21.362  -47.358 1.000 36.614  ? 58  THR DDD HG22 1 c 
ATOM   6173 H  HG23 . THR C 2 58  ? -3.019  20.558  -46.155 1.000 36.620  ? 58  THR DDD HG23 1 c 
ATOM   6174 N  N    . TYR C 2 59  ? -0.708  18.191  -47.410 1.000 40.354  ? 59  TYR DDD N    1 ? 
ATOM   6175 C  CA   . TYR C 2 59  ? -0.860  17.016  -48.295 1.000 41.912  ? 59  TYR DDD CA   1 ? 
ATOM   6176 C  C    . TYR C 2 59  ? -2.357  16.845  -48.581 1.000 38.566  ? 59  TYR DDD C    1 ? 
ATOM   6177 O  O    . TYR C 2 59  ? -3.175  17.129  -47.680 1.000 35.320  ? 59  TYR DDD O    1 ? 
ATOM   6178 C  CB   . TYR C 2 59  ? -0.173  15.781  -47.708 1.000 45.355  ? 59  TYR DDD CB   1 ? 
ATOM   6179 C  CG   . TYR C 2 59  ? -0.501  14.500  -48.440 1.000 56.609  ? 59  TYR DDD CG   1 ? 
ATOM   6180 C  CD1  . TYR C 2 59  ? 0.226   14.080  -49.550 1.000 60.599  ? 59  TYR DDD CD1  1 ? 
ATOM   6181 C  CD2  . TYR C 2 59  ? -1.559  13.703  -48.025 1.000 62.486  ? 59  TYR DDD CD2  1 ? 
ATOM   6182 C  CE1  . TYR C 2 59  ? -0.088  12.902  -50.218 1.000 65.902  ? 59  TYR DDD CE1  1 ? 
ATOM   6183 C  CE2  . TYR C 2 59  ? -1.882  12.520  -48.674 1.000 65.863  ? 59  TYR DDD CE2  1 ? 
ATOM   6184 C  CZ   . TYR C 2 59  ? -1.145  12.118  -49.774 1.000 67.850  ? 59  TYR DDD CZ   1 ? 
ATOM   6185 O  OH   . TYR C 2 59  ? -1.493  10.956  -50.395 1.000 71.798  ? 59  TYR DDD OH   1 ? 
ATOM   6186 H  H    . TYR C 2 59  ? -0.937  18.020  -46.544 1.000 40.611  ? 59  TYR DDD H    1 c 
ATOM   6187 H  HA   . TYR C 2 59  ? -0.414  17.223  -49.155 1.000 41.557  ? 59  TYR DDD HA   1 c 
ATOM   6188 H  HB2  . TYR C 2 59  ? 0.796   15.923  -47.730 1.000 46.929  ? 59  TYR DDD HB2  1 c 
ATOM   6189 H  HB3  . TYR C 2 59  ? -0.443  15.691  -46.770 1.000 46.916  ? 59  TYR DDD HB3  1 c 
ATOM   6190 H  HD1  . TYR C 2 59  ? 0.948   14.604  -49.856 1.000 60.981  ? 59  TYR DDD HD1  1 c 
ATOM   6191 H  HD2  . TYR C 2 59  ? -2.065  13.967  -47.278 1.000 61.863  ? 59  TYR DDD HD2  1 c 
ATOM   6192 H  HE1  . TYR C 2 59  ? 0.419   12.630  -50.965 1.000 64.719  ? 59  TYR DDD HE1  1 c 
ATOM   6193 H  HE2  . TYR C 2 59  ? -2.605  11.995  -48.373 1.000 65.108  ? 59  TYR DDD HE2  1 c 
ATOM   6194 H  HH   . TYR C 2 59  ? -0.829  10.408  -50.379 0.000 71.680  ? 59  TYR DDD HH   1 c 
ATOM   6195 N  N    . TYR C 2 60  ? -2.686  16.475  -49.825 1.000 34.729  ? 60  TYR DDD N    1 ? 
ATOM   6196 C  CA   . TYR C 2 60  ? -4.027  16.033  -50.275 1.000 35.314  ? 60  TYR DDD CA   1 ? 
ATOM   6197 C  C    . TYR C 2 60  ? -3.870  14.722  -51.045 1.000 34.624  ? 60  TYR DDD C    1 ? 
ATOM   6198 O  O    . TYR C 2 60  ? -3.020  14.701  -51.934 1.000 40.995  ? 60  TYR DDD O    1 ? 
ATOM   6199 C  CB   . TYR C 2 60  ? -4.667  17.084  -51.176 1.000 33.030  ? 60  TYR DDD CB   1 ? 
ATOM   6200 C  CG   . TYR C 2 60  ? -5.029  18.382  -50.504 1.000 33.696  ? 60  TYR DDD CG   1 ? 
ATOM   6201 C  CD1  . TYR C 2 60  ? -6.174  18.495  -49.731 1.000 33.342  ? 60  TYR DDD CD1  1 ? 
ATOM   6202 C  CD2  . TYR C 2 60  ? -4.247  19.513  -50.666 1.000 31.011  ? 60  TYR DDD CD2  1 ? 
ATOM   6203 C  CE1  . TYR C 2 60  ? -6.523  19.683  -49.112 1.000 32.204  ? 60  TYR DDD CE1  1 ? 
ATOM   6204 C  CE2  . TYR C 2 60  ? -4.602  20.719  -50.082 1.000 31.436  ? 60  TYR DDD CE2  1 ? 
ATOM   6205 C  CZ   . TYR C 2 60  ? -5.741  20.808  -49.298 1.000 32.182  ? 60  TYR DDD CZ   1 ? 
ATOM   6206 O  OH   . TYR C 2 60  ? -6.067  21.995  -48.686 1.000 31.208  ? 60  TYR DDD OH   1 ? 
ATOM   6207 H  H    . TYR C 2 60  ? -2.083  16.473  -50.508 1.000 35.782  ? 60  TYR DDD H    1 c 
ATOM   6208 H  HA   . TYR C 2 60  ? -4.605  15.880  -49.486 1.000 34.655  ? 60  TYR DDD HA   1 c 
ATOM   6209 H  HB2  . TYR C 2 60  ? -4.047  17.274  -51.910 1.000 33.776  ? 60  TYR DDD HB2  1 c 
ATOM   6210 H  HB3  . TYR C 2 60  ? -5.478  16.699  -51.567 1.000 33.745  ? 60  TYR DDD HB3  1 c 
ATOM   6211 H  HD1  . TYR C 2 60  ? -6.718  17.735  -49.602 1.000 33.066  ? 60  TYR DDD HD1  1 c 
ATOM   6212 H  HD2  . TYR C 2 60  ? -3.475  19.470  -51.206 1.000 31.800  ? 60  TYR DDD HD2  1 c 
ATOM   6213 H  HE1  . TYR C 2 60  ? -7.304  19.733  -48.586 1.000 32.453  ? 60  TYR DDD HE1  1 c 
ATOM   6214 H  HE2  . TYR C 2 60  ? -4.051  21.476  -50.194 1.000 31.613  ? 60  TYR DDD HE2  1 c 
ATOM   6215 H  HH   . TYR C 2 60  ? -6.072  21.896  -47.835 0.000 31.250  ? 60  TYR DDD HH   1 c 
ATOM   6216 N  N    . ALA C 2 61  ? -4.627  13.676  -50.707 1.000 35.147  ? 61  ALA DDD N    1 ? 
ATOM   6217 C  CA   . ALA C 2 61  ? -4.762  12.451  -51.539 1.000 38.059  ? 61  ALA DDD CA   1 ? 
ATOM   6218 C  C    . ALA C 2 61  ? -5.033  12.851  -52.994 1.000 38.548  ? 61  ALA DDD C    1 ? 
ATOM   6219 O  O    . ALA C 2 61  ? -5.727  13.868  -53.229 1.000 45.853  ? 61  ALA DDD O    1 ? 
ATOM   6220 C  CB   . ALA C 2 61  ? -5.858  11.561  -51.018 1.000 37.433  ? 61  ALA DDD CB   1 ? 
ATOM   6221 H  H    . ALA C 2 61  ? -5.116  13.635  -49.939 1.000 35.706  ? 61  ALA DDD H    1 c 
ATOM   6222 H  HA   . ALA C 2 61  ? -3.910  11.957  -51.505 1.000 37.491  ? 61  ALA DDD HA   1 c 
ATOM   6223 H  HB1  . ALA C 2 61  ? -5.926  10.769  -51.577 1.000 37.656  ? 61  ALA DDD HB1  1 c 
ATOM   6224 H  HB2  . ALA C 2 61  ? -5.655  11.296  -50.105 1.000 37.657  ? 61  ALA DDD HB2  1 c 
ATOM   6225 H  HB3  . ALA C 2 61  ? -6.703  12.042  -51.034 1.000 37.656  ? 61  ALA DDD HB3  1 c 
ATOM   6226 N  N    . ASP C 2 62  ? -4.488  12.094  -53.942 1.000 43.838  ? 62  ASP DDD N    1 ? 
ATOM   6227 C  CA   . ASP C 2 62  ? -4.590  12.371  -55.400 1.000 48.136  ? 62  ASP DDD CA   1 ? 
ATOM   6228 C  C    . ASP C 2 62  ? -6.062  12.600  -55.767 1.000 44.269  ? 62  ASP DDD C    1 ? 
ATOM   6229 O  O    . ASP C 2 62  ? -6.332  13.598  -56.455 1.000 40.103  ? 62  ASP DDD O    1 ? 
ATOM   6230 C  CB   . ASP C 2 62  ? -3.953  11.249  -56.228 1.000 54.259  ? 62  ASP DDD CB   1 ? 
ATOM   6231 C  CG   . ASP C 2 62  ? -2.442  11.123  -56.078 1.000 55.912  ? 62  ASP DDD CG   1 ? 
ATOM   6232 O  OD1  . ASP C 2 62  ? -1.754  12.156  -56.101 1.000 60.542  ? 62  ASP DDD OD1  1 ? 
ATOM   6233 O  OD2  . ASP C 2 62  ? -1.967  9.988   -55.943 1.000 59.563  ? 62  ASP DDD OD2  1 ? 
ATOM   6234 H  H    . ASP C 2 62  ? -4.014  11.341  -53.747 1.000 43.508  ? 62  ASP DDD H    1 c 
ATOM   6235 H  HA   . ASP C 2 62  ? -4.095  13.203  -55.585 1.000 47.634  ? 62  ASP DDD HA   1 c 
ATOM   6236 H  HB2  . ASP C 2 62  ? -4.359  10.397  -55.968 1.000 53.160  ? 62  ASP DDD HB2  1 c 
ATOM   6237 H  HB3  . ASP C 2 62  ? -4.153  11.404  -57.174 1.000 53.149  ? 62  ASP DDD HB3  1 c 
ATOM   6238 N  N    . SER C 2 63  ? -6.969  11.754  -55.263 1.000 44.816  ? 63  SER DDD N    1 ? 
ATOM   6239 C  CA   . SER C 2 63  ? -8.416  11.717  -55.629 1.000 49.360  ? 63  SER DDD CA   1 ? 
ATOM   6240 C  C    . SER C 2 63  ? -9.194  12.948  -55.141 1.000 49.120  ? 63  SER DDD C    1 ? 
ATOM   6241 O  O    . SER C 2 63  ? -10.360 13.074  -55.569 1.000 51.243  ? 63  SER DDD O    1 ? 
ATOM   6242 C  CB   . SER C 2 63  ? -9.080  10.453  -55.123 1.000 51.990  ? 63  SER DDD CB   1 ? 
ATOM   6243 O  OG   . SER C 2 63  ? -8.754  10.227  -53.756 1.000 55.882  ? 63  SER DDD OG   1 ? 
ATOM   6244 H  H    . SER C 2 63  ? -6.759  11.120  -54.643 1.000 45.730  ? 63  SER DDD H    1 c 
ATOM   6245 H  HA   . SER C 2 63  ? -8.467  11.708  -56.623 1.000 48.915  ? 63  SER DDD HA   1 c 
ATOM   6246 H  HB2  . SER C 2 63  ? -10.054 10.530  -55.222 1.000 52.242  ? 63  SER DDD HB2  1 c 
ATOM   6247 H  HB3  . SER C 2 63  ? -8.777  9.688   -55.663 1.000 52.259  ? 63  SER DDD HB3  1 c 
ATOM   6248 H  HG   . SER C 2 63  ? -9.141  9.518   -53.505 0.000 55.760  ? 63  SER DDD HG   1 c 
ATOM   6249 N  N    . VAL C 2 64  ? -8.638  13.803  -54.271 1.000 43.116  ? 64  VAL DDD N    1 ? 
ATOM   6250 C  CA   . VAL C 2 64  ? -9.393  14.992  -53.757 1.000 43.959  ? 64  VAL DDD CA   1 ? 
ATOM   6251 C  C    . VAL C 2 64  ? -8.668  16.294  -54.098 1.000 42.614  ? 64  VAL DDD C    1 ? 
ATOM   6252 O  O    . VAL C 2 64  ? -9.305  17.350  -53.961 1.000 39.525  ? 64  VAL DDD O    1 ? 
ATOM   6253 C  CB   . VAL C 2 64  ? -9.664  14.915  -52.240 1.000 40.272  ? 64  VAL DDD CB   1 ? 
ATOM   6254 C  CG1  . VAL C 2 64  ? -10.227 13.565  -51.830 1.000 38.854  ? 64  VAL DDD CG1  1 ? 
ATOM   6255 C  CG2  . VAL C 2 64  ? -8.432  15.263  -51.409 1.000 37.407  ? 64  VAL DDD CG2  1 ? 
ATOM   6256 H  H    . VAL C 2 64  ? -7.811  13.692  -53.908 1.000 44.697  ? 64  VAL DDD H    1 c 
ATOM   6257 H  HA   . VAL C 2 64  ? -10.255 15.012  -54.208 1.000 42.866  ? 64  VAL DDD HA   1 c 
ATOM   6258 H  HB   . VAL C 2 64  ? -10.354 15.593  -52.039 1.000 40.105  ? 64  VAL DDD HB   1 c 
ATOM   6259 H  HG11 . VAL C 2 64  ? -11.048 13.392  -52.323 1.000 39.319  ? 64  VAL DDD HG11 1 c 
ATOM   6260 H  HG12 . VAL C 2 64  ? -10.417 13.568  -50.876 1.000 39.319  ? 64  VAL DDD HG12 1 c 
ATOM   6261 H  HG13 . VAL C 2 64  ? -9.578  12.867  -52.028 1.000 39.324  ? 64  VAL DDD HG13 1 c 
ATOM   6262 H  HG21 . VAL C 2 64  ? -7.692  14.688  -51.668 1.000 38.312  ? 64  VAL DDD HG21 1 c 
ATOM   6263 H  HG22 . VAL C 2 64  ? -8.629  15.130  -50.466 1.000 38.295  ? 64  VAL DDD HG22 1 c 
ATOM   6264 H  HG23 . VAL C 2 64  ? -8.187  16.193  -51.558 1.000 38.308  ? 64  VAL DDD HG23 1 c 
ATOM   6265 N  N    . LYS C 2 65  ? -7.391  16.227  -54.483 1.000 47.964  ? 65  LYS DDD N    1 ? 
ATOM   6266 C  CA   . LYS C 2 65  ? -6.586  17.415  -54.880 1.000 49.603  ? 65  LYS DDD CA   1 ? 
ATOM   6267 C  C    . LYS C 2 65  ? -7.416  18.305  -55.819 1.000 49.301  ? 65  LYS DDD C    1 ? 
ATOM   6268 O  O    . LYS C 2 65  ? -8.005  17.780  -56.772 1.000 45.622  ? 65  LYS DDD O    1 ? 
ATOM   6269 C  CB   . LYS C 2 65  ? -5.280  16.962  -55.527 1.000 55.742  ? 65  LYS DDD CB   1 ? 
ATOM   6270 C  CG   . LYS C 2 65  ? -4.049  17.761  -55.133 1.000 62.153  ? 65  LYS DDD CG   1 ? 
ATOM   6271 C  CD   . LYS C 2 65  ? -2.758  17.002  -55.401 1.000 71.602  ? 65  LYS DDD CD   1 ? 
ATOM   6272 C  CE   . LYS C 2 65  ? -1.516  17.821  -55.113 1.000 76.180  ? 65  LYS DDD CE   1 ? 
ATOM   6273 N  NZ   . LYS C 2 65  ? -1.408  18.980  -56.029 1.000 76.495  ? 65  LYS DDD NZ   1 ? 
ATOM   6274 H  H    . LYS C 2 65  ? -6.930  15.445  -54.517 1.000 47.065  ? 65  LYS DDD H    1 c 
ATOM   6275 H  HA   . LYS C 2 65  ? -6.375  17.927  -54.066 1.000 50.392  ? 65  LYS DDD HA   1 c 
ATOM   6276 H  HB2  . LYS C 2 65  ? -5.125  16.024  -55.294 1.000 55.638  ? 65  LYS DDD HB2  1 c 
ATOM   6277 H  HB3  . LYS C 2 65  ? -5.383  17.012  -56.501 1.000 55.642  ? 65  LYS DDD HB3  1 c 
ATOM   6278 H  HG2  . LYS C 2 65  ? -4.042  18.602  -55.638 1.000 62.686  ? 65  LYS DDD HG2  1 c 
ATOM   6279 H  HG3  . LYS C 2 65  ? -4.101  17.981  -54.179 1.000 62.536  ? 65  LYS DDD HG3  1 c 
ATOM   6280 H  HD2  . LYS C 2 65  ? -2.742  16.195  -54.845 1.000 70.290  ? 65  LYS DDD HD2  1 c 
ATOM   6281 H  HD3  . LYS C 2 65  ? -2.742  16.721  -56.341 1.000 70.290  ? 65  LYS DDD HD3  1 c 
ATOM   6282 H  HE2  . LYS C 2 65  ? -1.543  18.145  -54.193 1.000 75.172  ? 65  LYS DDD HE2  1 c 
ATOM   6283 H  HE3  . LYS C 2 65  ? -0.723  17.260  -55.214 1.000 75.172  ? 65  LYS DDD HE3  1 c 
ATOM   6284 H  HZ1  . LYS C 2 65  ? -1.498  18.702  -56.889 1.000 76.408  ? 65  LYS DDD HZ1  1 c 
ATOM   6285 H  HZ2  . LYS C 2 65  ? -0.598  19.377  -55.929 1.000 76.412  ? 65  LYS DDD HZ2  1 c 
ATOM   6286 H  HZ3  . LYS C 2 65  ? -2.057  19.585  -55.842 1.000 76.357  ? 65  LYS DDD HZ3  1 c 
ATOM   6287 N  N    . GLY C 2 66  ? -7.525  19.599  -55.502 1.000 48.670  ? 66  GLY DDD N    1 ? 
ATOM   6288 C  CA   . GLY C 2 66  ? -8.235  20.606  -56.313 1.000 43.608  ? 66  GLY DDD CA   1 ? 
ATOM   6289 C  C    . GLY C 2 66  ? -9.704  20.729  -55.946 1.000 43.558  ? 66  GLY DDD C    1 ? 
ATOM   6290 O  O    . GLY C 2 66  ? -10.312 21.700  -56.361 1.000 46.595  ? 66  GLY DDD O    1 ? 
ATOM   6291 H  H    . GLY C 2 66  ? -7.154  19.940  -54.744 1.000 47.603  ? 66  GLY DDD H    1 c 
ATOM   6292 H  HA2  . GLY C 2 66  ? -7.795  21.484  -56.188 1.000 44.764  ? 66  GLY DDD HA2  1 c 
ATOM   6293 H  HA3  . GLY C 2 66  ? -8.158  20.361  -57.269 1.000 44.772  ? 66  GLY DDD HA3  1 c 
ATOM   6294 N  N    . ARG C 2 67  ? -10.276 19.779  -55.207 1.000 45.496  ? 67  ARG DDD N    1 ? 
ATOM   6295 C  CA   . ARG C 2 67  ? -11.718 19.794  -54.828 1.000 46.600  ? 67  ARG DDD CA   1 ? 
ATOM   6296 C  C    . ARG C 2 67  ? -11.889 20.085  -53.323 1.000 43.686  ? 67  ARG DDD C    1 ? 
ATOM   6297 O  O    . ARG C 2 67  ? -12.907 20.708  -52.929 1.000 38.378  ? 67  ARG DDD O    1 ? 
ATOM   6298 C  CB   . ARG C 2 67  ? -12.352 18.447  -55.189 1.000 47.463  ? 67  ARG DDD CB   1 ? 
ATOM   6299 C  CG   . ARG C 2 67  ? -12.106 18.004  -56.622 1.000 44.843  ? 67  ARG DDD CG   1 ? 
ATOM   6300 C  CD   . ARG C 2 67  ? -12.908 16.773  -56.991 1.000 44.697  ? 67  ARG DDD CD   1 ? 
ATOM   6301 N  NE   . ARG C 2 67  ? -12.531 15.573  -56.247 1.000 44.845  ? 67  ARG DDD NE   1 ? 
ATOM   6302 C  CZ   . ARG C 2 67  ? -13.327 14.900  -55.418 1.000 42.856  ? 67  ARG DDD CZ   1 ? 
ATOM   6303 N  NH1  . ARG C 2 67  ? -14.571 15.300  -55.214 1.000 44.415  ? 67  ARG DDD NH1  1 ? 
ATOM   6304 N  NH2  . ARG C 2 67  ? -12.881 13.816  -54.804 1.000 39.843  ? 67  ARG DDD NH2  1 ? 
ATOM   6305 H  H    . ARG C 2 67  ? -9.825  19.051  -54.903 1.000 45.318  ? 67  ARG DDD H    1 c 
ATOM   6306 H  HA   . ARG C 2 67  ? -12.171 20.503  -55.339 1.000 45.998  ? 67  ARG DDD HA   1 c 
ATOM   6307 H  HB2  . ARG C 2 67  ? -11.997 17.763  -54.583 1.000 46.651  ? 67  ARG DDD HB2  1 c 
ATOM   6308 H  HB3  . ARG C 2 67  ? -13.316 18.506  -55.041 1.000 46.655  ? 67  ARG DDD HB3  1 c 
ATOM   6309 H  HG2  . ARG C 2 67  ? -12.344 18.734  -57.232 1.000 45.437  ? 67  ARG DDD HG2  1 c 
ATOM   6310 H  HG3  . ARG C 2 67  ? -11.152 17.809  -56.741 1.000 45.437  ? 67  ARG DDD HG3  1 c 
ATOM   6311 H  HD2  . ARG C 2 67  ? -13.857 16.962  -56.845 1.000 44.783  ? 67  ARG DDD HD2  1 c 
ATOM   6312 H  HD3  . ARG C 2 67  ? -12.789 16.597  -57.949 1.000 44.789  ? 67  ARG DDD HD3  1 c 
ATOM   6313 H  HE   . ARG C 2 67  ? -11.720 15.270  -56.357 1.000 44.227  ? 67  ARG DDD HE   1 c 
ATOM   6314 H  HH11 . ARG C 2 67  ? -14.881 16.014  -55.615 1.000 43.851  ? 67  ARG DDD HH11 1 c 
ATOM   6315 H  HH12 . ARG C 2 67  ? -15.088 14.851  -54.666 1.000 43.845  ? 67  ARG DDD HH12 1 c 
ATOM   6316 H  HH21 . ARG C 2 67  ? -12.054 13.544  -54.938 1.000 41.053  ? 67  ARG DDD HH21 1 c 
ATOM   6317 H  HH22 . ARG C 2 67  ? -13.408 13.373  -54.256 1.000 41.045  ? 67  ARG DDD HH22 1 c 
ATOM   6318 N  N    . PHE C 2 68  ? -10.959 19.602  -52.497 1.000 44.294  ? 68  PHE DDD N    1 ? 
ATOM   6319 C  CA   . PHE C 2 68  ? -11.050 19.626  -51.012 1.000 42.624  ? 68  PHE DDD CA   1 ? 
ATOM   6320 C  C    . PHE C 2 68  ? -9.992  20.587  -50.484 1.000 39.815  ? 68  PHE DDD C    1 ? 
ATOM   6321 O  O    . PHE C 2 68  ? -8.869  20.540  -51.004 1.000 38.448  ? 68  PHE DDD O    1 ? 
ATOM   6322 C  CB   . PHE C 2 68  ? -10.824 18.240  -50.404 1.000 38.618  ? 68  PHE DDD CB   1 ? 
ATOM   6323 C  CG   . PHE C 2 68  ? -11.955 17.250  -50.523 1.000 35.961  ? 68  PHE DDD CG   1 ? 
ATOM   6324 C  CD1  . PHE C 2 68  ? -13.004 17.424  -51.423 1.000 35.230  ? 68  PHE DDD CD1  1 ? 
ATOM   6325 C  CD2  . PHE C 2 68  ? -11.928 16.090  -49.762 1.000 34.396  ? 68  PHE DDD CD2  1 ? 
ATOM   6326 C  CE1  . PHE C 2 68  ? -14.004 16.466  -51.541 1.000 35.861  ? 68  PHE DDD CE1  1 ? 
ATOM   6327 C  CE2  . PHE C 2 68  ? -12.935 15.137  -49.876 1.000 37.523  ? 68  PHE DDD CE2  1 ? 
ATOM   6328 C  CZ   . PHE C 2 68  ? -13.967 15.318  -50.772 1.000 35.874  ? 68  PHE DDD CZ   1 ? 
ATOM   6329 H  H    . PHE C 2 68  ? -10.190 19.212  -52.786 1.000 43.768  ? 68  PHE DDD H    1 c 
ATOM   6330 H  HA   . PHE C 2 68  ? -11.943 19.954  -50.748 1.000 41.554  ? 68  PHE DDD HA   1 c 
ATOM   6331 H  HB2  . PHE C 2 68  ? -10.030 17.852  -50.828 1.000 38.902  ? 68  PHE DDD HB2  1 c 
ATOM   6332 H  HB3  . PHE C 2 68  ? -10.618 18.358  -49.453 1.000 38.895  ? 68  PHE DDD HB3  1 c 
ATOM   6333 H  HD1  . PHE C 2 68  ? -13.034 18.194  -51.962 1.000 35.689  ? 68  PHE DDD HD1  1 c 
ATOM   6334 H  HD2  . PHE C 2 68  ? -11.219 15.949  -49.156 1.000 35.550  ? 68  PHE DDD HD2  1 c 
ATOM   6335 H  HE1  . PHE C 2 68  ? -14.715 16.603  -52.147 1.000 35.778  ? 68  PHE DDD HE1  1 c 
ATOM   6336 H  HE2  . PHE C 2 68  ? -12.906 14.358  -49.344 1.000 36.373  ? 68  PHE DDD HE2  1 c 
ATOM   6337 H  HZ   . PHE C 2 68  ? -14.659 14.678  -50.838 1.000 36.246  ? 68  PHE DDD HZ   1 c 
ATOM   6338 N  N    . THR C 2 69  ? -10.355 21.395  -49.493 1.000 36.302  ? 69  THR DDD N    1 ? 
ATOM   6339 C  CA   . THR C 2 69  ? -9.446  22.315  -48.784 1.000 39.092  ? 69  THR DDD CA   1 ? 
ATOM   6340 C  C    . THR C 2 69  ? -9.499  22.028  -47.283 1.000 34.990  ? 69  THR DDD C    1 ? 
ATOM   6341 O  O    . THR C 2 69  ? -10.601 22.031  -46.705 1.000 34.840  ? 69  THR DDD O    1 ? 
ATOM   6342 C  CB   . THR C 2 69  ? -9.819  23.775  -49.057 1.000 44.922  ? 69  THR DDD CB   1 ? 
ATOM   6343 O  OG1  . THR C 2 69  ? -10.099 23.891  -50.451 1.000 53.381  ? 69  THR DDD OG1  1 ? 
ATOM   6344 C  CG2  . THR C 2 69  ? -8.722  24.738  -48.651 1.000 46.459  ? 69  THR DDD CG2  1 ? 
ATOM   6345 H  H    . THR C 2 69  ? -11.209 21.439  -49.176 1.000 37.785  ? 69  THR DDD H    1 c 
ATOM   6346 H  HA   . THR C 2 69  ? -8.532  22.156  -49.106 1.000 38.728  ? 69  THR DDD HA   1 c 
ATOM   6347 H  HB   . THR C 2 69  ? -10.635 23.990  -48.547 1.000 45.443  ? 69  THR DDD HB   1 c 
ATOM   6348 H  HG1  . THR C 2 69  ? -10.305 24.691  -50.635 0.000 53.160  ? 69  THR DDD HG1  1 c 
ATOM   6349 H  HG21 . THR C 2 69  ? -8.558  24.663  -47.694 1.000 45.991  ? 69  THR DDD HG21 1 c 
ATOM   6350 H  HG22 . THR C 2 69  ? -8.994  25.649  -48.861 1.000 46.008  ? 69  THR DDD HG22 1 c 
ATOM   6351 H  HG23 . THR C 2 69  ? -7.905  24.524  -49.137 1.000 46.008  ? 69  THR DDD HG23 1 c 
ATOM   6352 N  N    . ILE C 2 70  ? -8.345  21.821  -46.663 1.000 33.160  ? 70  ILE DDD N    1 ? 
ATOM   6353 C  CA   . ILE C 2 70  ? -8.232  21.781  -45.178 1.000 31.221  ? 70  ILE DDD CA   1 ? 
ATOM   6354 C  C    . ILE C 2 70  ? -7.799  23.164  -44.714 1.000 32.007  ? 70  ILE DDD C    1 ? 
ATOM   6355 O  O    . ILE C 2 70  ? -6.902  23.744  -45.328 1.000 31.976  ? 70  ILE DDD O    1 ? 
ATOM   6356 C  CB   . ILE C 2 70  ? -7.266  20.708  -44.659 1.000 29.679  ? 70  ILE DDD CB   1 ? 
ATOM   6357 C  CG1  . ILE C 2 70  ? -7.270  20.701  -43.126 1.000 31.804  ? 70  ILE DDD CG1  1 ? 
ATOM   6358 C  CG2  . ILE C 2 70  ? -5.859  20.889  -45.227 1.000 29.268  ? 70  ILE DDD CG2  1 ? 
ATOM   6359 C  CD1  . ILE C 2 70  ? -6.507  19.547  -42.515 1.000 32.297  ? 70  ILE DDD CD1  1 ? 
ATOM   6360 H  H    . ILE C 2 70  ? -7.560  21.703  -47.104 1.000 33.133  ? 70  ILE DDD H    1 c 
ATOM   6361 H  HA   . ILE C 2 70  ? -9.113  21.596  -44.809 1.000 31.454  ? 70  ILE DDD HA   1 c 
ATOM   6362 H  HB   . ILE C 2 70  ? -7.604  19.832  -44.963 1.000 30.316  ? 70  ILE DDD HB   1 c 
ATOM   6363 H  HG12 . ILE C 2 70  ? -6.876  21.540  -42.804 1.000 31.433  ? 70  ILE DDD HG12 1 c 
ATOM   6364 H  HG13 . ILE C 2 70  ? -8.199  20.666  -42.813 1.000 31.429  ? 70  ILE DDD HG13 1 c 
ATOM   6365 H  HG21 . ILE C 2 70  ? -5.895  20.899  -46.198 1.000 29.448  ? 70  ILE DDD HG21 1 c 
ATOM   6366 H  HG22 . ILE C 2 70  ? -5.294  20.152  -44.937 1.000 29.444  ? 70  ILE DDD HG22 1 c 
ATOM   6367 H  HG23 . ILE C 2 70  ? -5.480  21.726  -44.909 1.000 29.442  ? 70  ILE DDD HG23 1 c 
ATOM   6368 H  HD11 . ILE C 2 70  ? -6.838  18.708  -42.878 1.000 32.147  ? 70  ILE DDD HD11 1 c 
ATOM   6369 H  HD12 . ILE C 2 70  ? -6.629  19.551  -41.549 1.000 32.166  ? 70  ILE DDD HD12 1 c 
ATOM   6370 H  HD13 . ILE C 2 70  ? -5.560  19.635  -42.720 1.000 32.156  ? 70  ILE DDD HD13 1 c 
ATOM   6371 N  N    . SER C 2 71  ? -8.377  23.633  -43.620 1.000 33.527  ? 71  SER DDD N    1 ? 
ATOM   6372 C  CA   . SER C 2 71  ? -8.030  24.940  -43.034 1.000 34.788  ? 71  SER DDD CA   1 ? 
ATOM   6373 C  C    . SER C 2 71  ? -8.365  24.939  -41.547 1.000 34.616  ? 71  SER DDD C    1 ? 
ATOM   6374 O  O    . SER C 2 71  ? -8.867  23.947  -41.028 1.000 34.999  ? 71  SER DDD O    1 ? 
ATOM   6375 C  CB   . SER C 2 71  ? -8.735  26.025  -43.784 1.000 32.855  ? 71  SER DDD CB   1 ? 
ATOM   6376 O  OG   . SER C 2 71  ? -10.109 26.014  -43.457 1.000 34.000  ? 71  SER DDD OG   1 ? 
ATOM   6377 H  H    . SER C 2 71  ? -9.026  23.194  -43.153 1.000 33.463  ? 71  SER DDD H    1 c 
ATOM   6378 H  HA   . SER C 2 71  ? -7.048  25.074  -43.131 1.000 34.149  ? 71  SER DDD HA   1 c 
ATOM   6379 H  HB2  . SER C 2 71  ? -8.344  26.897  -43.552 1.000 33.601  ? 71  SER DDD HB2  1 c 
ATOM   6380 H  HB3  . SER C 2 71  ? -8.623  25.884  -44.752 1.000 33.593  ? 71  SER DDD HB3  1 c 
ATOM   6381 H  HG   . SER C 2 71  ? -10.493 26.632  -43.887 0.000 34.020  ? 71  SER DDD HG   1 c 
ATOM   6382 N  N    . LYS C 2 72  ? -8.123  26.067  -40.909 1.000 37.295  ? 72  LYS DDD N    1 ? 
ATOM   6383 C  CA   . LYS C 2 72  ? -7.915  26.167  -39.450 1.000 38.091  ? 72  LYS DDD CA   1 ? 
ATOM   6384 C  C    . LYS C 2 72  ? -8.195  27.631  -39.100 1.000 36.768  ? 72  LYS DDD C    1 ? 
ATOM   6385 O  O    . LYS C 2 72  ? -7.757  28.512  -39.856 1.000 34.310  ? 72  LYS DDD O    1 ? 
ATOM   6386 C  CB   . LYS C 2 72  ? -6.481  25.673  -39.243 1.000 38.713  ? 72  LYS DDD CB   1 ? 
ATOM   6387 C  CG   . LYS C 2 72  ? -5.929  25.520  -37.842 1.000 40.301  ? 72  LYS DDD CG   1 ? 
ATOM   6388 C  CD   . LYS C 2 72  ? -4.419  25.620  -37.900 1.000 41.484  ? 72  LYS DDD CD   1 ? 
ATOM   6389 C  CE   . LYS C 2 72  ? -3.689  24.919  -36.784 1.000 49.694  ? 72  LYS DDD CE   1 ? 
ATOM   6390 N  NZ   . LYS C 2 72  ? -2.493  24.182  -37.271 1.000 58.120  ? 72  LYS DDD NZ   1 ? 
ATOM   6391 H  H    . LYS C 2 72  ? -8.061  26.867  -41.339 1.000 36.823  ? 72  LYS DDD H    1 c 
ATOM   6392 H  HA   . LYS C 2 72  ? -8.551  25.577  -38.983 1.000 37.758  ? 72  LYS DDD HA   1 c 
ATOM   6393 H  HB2  . LYS C 2 72  ? -6.404  24.802  -39.684 1.000 38.948  ? 72  LYS DDD HB2  1 c 
ATOM   6394 H  HB3  . LYS C 2 72  ? -5.892  26.289  -39.727 1.000 38.970  ? 72  LYS DDD HB3  1 c 
ATOM   6395 H  HG2  . LYS C 2 72  ? -6.289  26.227  -37.265 1.000 40.223  ? 72  LYS DDD HG2  1 c 
ATOM   6396 H  HG3  . LYS C 2 72  ? -6.194  24.649  -37.476 1.000 40.241  ? 72  LYS DDD HG3  1 c 
ATOM   6397 H  HD2  . LYS C 2 72  ? -4.112  25.245  -38.753 1.000 43.053  ? 72  LYS DDD HD2  1 c 
ATOM   6398 H  HD3  . LYS C 2 72  ? -4.169  26.568  -37.887 1.000 43.025  ? 72  LYS DDD HD3  1 c 
ATOM   6399 H  HE2  . LYS C 2 72  ? -3.405  25.576  -36.120 1.000 49.296  ? 72  LYS DDD HE2  1 c 
ATOM   6400 H  HE3  . LYS C 2 72  ? -4.289  24.289  -36.347 1.000 49.191  ? 72  LYS DDD HE3  1 c 
ATOM   6401 H  HZ1  . LYS C 2 72  ? -2.746  23.541  -37.861 1.000 55.380  ? 72  LYS DDD HZ1  1 c 
ATOM   6402 H  HZ2  . LYS C 2 72  ? -2.068  23.790  -36.572 1.000 55.407  ? 72  LYS DDD HZ2  1 c 
ATOM   6403 H  HZ3  . LYS C 2 72  ? -1.923  24.756  -37.681 1.000 55.407  ? 72  LYS DDD HZ3  1 c 
ATOM   6404 N  N    . ASP C 2 73  ? -8.984  27.881  -38.065 1.000 35.653  ? 73  ASP DDD N    1 ? 
ATOM   6405 C  CA   . ASP C 2 73  ? -9.105  29.218  -37.440 1.000 33.145  ? 73  ASP DDD CA   1 ? 
ATOM   6406 C  C    . ASP C 2 73  ? -8.701  29.021  -35.979 1.000 30.427  ? 73  ASP DDD C    1 ? 
ATOM   6407 O  O    . ASP C 2 73  ? -9.519  28.530  -35.194 1.000 27.625  ? 73  ASP DDD O    1 ? 
ATOM   6408 C  CB   . ASP C 2 73  ? -10.489 29.809  -37.696 1.000 36.062  ? 73  ASP DDD CB   1 ? 
ATOM   6409 C  CG   . ASP C 2 73  ? -10.632 31.277  -37.325 1.000 40.416  ? 73  ASP DDD CG   1 ? 
ATOM   6410 O  OD1  . ASP C 2 73  ? -10.074 31.680  -36.277 1.000 42.564  ? 73  ASP DDD OD1  1 ? 
ATOM   6411 O  OD2  . ASP C 2 73  ? -11.320 32.004  -38.079 1.000 44.664  ? 73  ASP DDD OD2  1 ? 
ATOM   6412 H  H    . ASP C 2 73  ? -9.504  27.241  -37.676 1.000 35.314  ? 73  ASP DDD H    1 c 
ATOM   6413 H  HA   . ASP C 2 73  ? -8.444  29.814  -37.863 1.000 33.609  ? 73  ASP DDD HA   1 c 
ATOM   6414 H  HB2  . ASP C 2 73  ? -10.702 29.712  -38.647 1.000 36.349  ? 73  ASP DDD HB2  1 c 
ATOM   6415 H  HB3  . ASP C 2 73  ? -11.150 29.299  -37.184 1.000 36.321  ? 73  ASP DDD HB3  1 c 
ATOM   6416 N  N    . ASN C 2 74  ? -7.445  29.321  -35.660 1.000 30.049  ? 74  ASN DDD N    1 ? 
ATOM   6417 C  CA   . ASN C 2 74  ? -6.912  29.228  -34.283 1.000 30.234  ? 74  ASN DDD CA   1 ? 
ATOM   6418 C  C    . ASN C 2 74  ? -7.782  30.044  -33.320 1.000 31.045  ? 74  ASN DDD C    1 ? 
ATOM   6419 O  O    . ASN C 2 74  ? -8.071  29.510  -32.252 1.000 28.989  ? 74  ASN DDD O    1 ? 
ATOM   6420 C  CB   . ASN C 2 74  ? -5.456  29.652  -34.240 1.000 32.523  ? 74  ASN DDD CB   1 ? 
ATOM   6421 C  CG   . ASN C 2 74  ? -4.564  28.660  -34.945 1.000 35.098  ? 74  ASN DDD CG   1 ? 
ATOM   6422 O  OD1  . ASN C 2 74  ? -4.788  27.448  -34.869 1.000 35.651  ? 74  ASN DDD OD1  1 ? 
ATOM   6423 N  ND2  . ASN C 2 74  ? -3.530  29.171  -35.594 1.000 32.095  ? 74  ASN DDD ND2  1 ? 
ATOM   6424 H  H    . ASN C 2 74  ? -6.837  29.607  -36.276 1.000 30.237  ? 74  ASN DDD H    1 c 
ATOM   6425 H  HA   . ASN C 2 74  ? -6.954  28.283  -34.006 1.000 30.808  ? 74  ASN DDD HA   1 c 
ATOM   6426 H  HB2  . ASN C 2 74  ? -5.365  30.529  -34.665 1.000 32.563  ? 74  ASN DDD HB2  1 c 
ATOM   6427 H  HB3  . ASN C 2 74  ? -5.173  29.734  -33.306 1.000 32.566  ? 74  ASN DDD HB3  1 c 
ATOM   6428 H  HD21 . ASN C 2 74  ? -2.975  28.643  -36.031 0.000 32.050  ? 74  ASN DDD HD21 1 c 
ATOM   6429 H  HD22 . ASN C 2 74  ? -3.400  30.048  -35.598 0.000 32.050  ? 74  ASN DDD HD22 1 c 
ATOM   6430 N  N    . ALA C 2 75  ? -8.214  31.261  -33.683 1.000 31.168  ? 75  ALA DDD N    1 ? 
ATOM   6431 C  CA   . ALA C 2 75  ? -9.011  32.117  -32.771 1.000 32.571  ? 75  ALA DDD CA   1 ? 
ATOM   6432 C  C    . ALA C 2 75  ? -10.335 31.432  -32.430 1.000 31.176  ? 75  ALA DDD C    1 ? 
ATOM   6433 O  O    . ALA C 2 75  ? -10.767 31.590  -31.304 1.000 29.880  ? 75  ALA DDD O    1 ? 
ATOM   6434 C  CB   . ALA C 2 75  ? -9.273  33.491  -33.342 1.000 32.889  ? 75  ALA DDD CB   1 ? 
ATOM   6435 H  H    . ALA C 2 75  ? -8.056  31.647  -34.493 1.000 31.483  ? 75  ALA DDD H    1 c 
ATOM   6436 H  HA   . ALA C 2 75  ? -8.501  32.223  -31.934 1.000 32.104  ? 75  ALA DDD HA   1 c 
ATOM   6437 H  HB1  . ALA C 2 75  ? -9.815  34.004  -32.719 1.000 32.819  ? 75  ALA DDD HB1  1 c 
ATOM   6438 H  HB2  . ALA C 2 75  ? -8.428  33.948  -33.489 1.000 32.821  ? 75  ALA DDD HB2  1 c 
ATOM   6439 H  HB3  . ALA C 2 75  ? -9.745  33.406  -34.187 1.000 32.821  ? 75  ALA DDD HB3  1 c 
ATOM   6440 N  N    . LYS C 2 76  ? -10.971 30.764  -33.391 1.000 32.523  ? 76  LYS DDD N    1 ? 
ATOM   6441 C  CA   . LYS C 2 76  ? -12.261 30.054  -33.199 1.000 32.929  ? 76  LYS DDD CA   1 ? 
ATOM   6442 C  C    . LYS C 2 76  ? -12.036 28.618  -32.701 1.000 32.442  ? 76  LYS DDD C    1 ? 
ATOM   6443 O  O    . LYS C 2 76  ? -13.023 27.942  -32.430 1.000 27.602  ? 76  LYS DDD O    1 ? 
ATOM   6444 C  CB   . LYS C 2 76  ? -13.058 30.037  -34.500 1.000 37.376  ? 76  LYS DDD CB   1 ? 
ATOM   6445 C  CG   . LYS C 2 76  ? -13.638 31.381  -34.887 1.000 44.360  ? 76  LYS DDD CG   1 ? 
ATOM   6446 C  CD   . LYS C 2 76  ? -14.624 31.268  -36.000 1.000 52.033  ? 76  LYS DDD CD   1 ? 
ATOM   6447 C  CE   . LYS C 2 76  ? -15.074 32.611  -36.529 1.000 60.636  ? 76  LYS DDD CE   1 ? 
ATOM   6448 N  NZ   . LYS C 2 76  ? -15.987 32.435  -37.684 1.000 64.337  ? 76  LYS DDD NZ   1 ? 
ATOM   6449 H  H    . LYS C 2 76  ? -10.647 30.706  -34.240 1.000 32.338  ? 76  LYS DDD H    1 c 
ATOM   6450 H  HA   . LYS C 2 76  ? -12.782 30.541  -32.520 1.000 33.586  ? 76  LYS DDD HA   1 c 
ATOM   6451 H  HB2  . LYS C 2 76  ? -12.474 29.726  -35.222 1.000 37.776  ? 76  LYS DDD HB2  1 c 
ATOM   6452 H  HB3  . LYS C 2 76  ? -13.793 29.394  -34.409 1.000 37.778  ? 76  LYS DDD HB3  1 c 
ATOM   6453 H  HG2  . LYS C 2 76  ? -14.077 31.779  -34.105 1.000 44.227  ? 76  LYS DDD HG2  1 c 
ATOM   6454 H  HG3  . LYS C 2 76  ? -12.909 31.976  -35.162 1.000 44.250  ? 76  LYS DDD HG3  1 c 
ATOM   6455 H  HD2  . LYS C 2 76  ? -14.222 30.756  -36.734 1.000 51.972  ? 76  LYS DDD HD2  1 c 
ATOM   6456 H  HD3  . LYS C 2 76  ? -15.410 30.774  -35.682 1.000 51.972  ? 76  LYS DDD HD3  1 c 
ATOM   6457 H  HE2  . LYS C 2 76  ? -15.537 33.105  -35.826 1.000 59.331  ? 76  LYS DDD HE2  1 c 
ATOM   6458 H  HE3  . LYS C 2 76  ? -14.298 33.132  -36.809 1.000 59.331  ? 76  LYS DDD HE3  1 c 
ATOM   6459 H  HZ1  . LYS C 2 76  ? -15.564 31.978  -38.344 1.000 63.207  ? 76  LYS DDD HZ1  1 c 
ATOM   6460 H  HZ2  . LYS C 2 76  ? -16.242 33.246  -38.001 1.000 63.207  ? 76  LYS DDD HZ2  1 c 
ATOM   6461 H  HZ3  . LYS C 2 76  ? -16.723 31.972  -37.427 1.000 63.207  ? 76  LYS DDD HZ3  1 c 
ATOM   6462 N  N    . ASN C 2 77  ? -10.794 28.154  -32.579 1.000 32.209  ? 77  ASN DDD N    1 ? 
ATOM   6463 C  CA   . ASN C 2 77  ? -10.523 26.805  -32.040 1.000 34.983  ? 77  ASN DDD CA   1 ? 
ATOM   6464 C  C    . ASN C 2 77  ? -11.246 25.779  -32.910 1.000 30.063  ? 77  ASN DDD C    1 ? 
ATOM   6465 O  O    . ASN C 2 77  ? -11.798 24.783  -32.371 1.000 27.748  ? 77  ASN DDD O    1 ? 
ATOM   6466 C  CB   . ASN C 2 77  ? -10.938 26.715  -30.571 1.000 40.553  ? 77  ASN DDD CB   1 ? 
ATOM   6467 C  CG   . ASN C 2 77  ? -9.747  26.883  -29.668 1.000 48.549  ? 77  ASN DDD CG   1 ? 
ATOM   6468 O  OD1  . ASN C 2 77  ? -8.876  26.014  -29.684 1.000 52.844  ? 77  ASN DDD OD1  1 ? 
ATOM   6469 N  ND2  . ASN C 2 77  ? -9.676  28.003  -28.949 1.000 52.326  ? 77  ASN DDD ND2  1 ? 
ATOM   6470 H  H    . ASN C 2 77  ? -10.054 28.620  -32.825 1.000 32.908  ? 77  ASN DDD H    1 c 
ATOM   6471 H  HA   . ASN C 2 77  ? -9.553  26.638  -32.095 1.000 34.483  ? 77  ASN DDD HA   1 c 
ATOM   6472 H  HB2  . ASN C 2 77  ? -11.594 27.413  -30.372 1.000 40.821  ? 77  ASN DDD HB2  1 c 
ATOM   6473 H  HB3  . ASN C 2 77  ? -11.352 25.846  -30.399 1.000 40.807  ? 77  ASN DDD HB3  1 c 
ATOM   6474 H  HD21 . ASN C 2 77  ? -8.995  28.139  -28.409 0.000 52.480  ? 77  ASN DDD HD21 1 c 
ATOM   6475 H  HD22 . ASN C 2 77  ? -10.321 28.608  -29.015 0.000 52.480  ? 77  ASN DDD HD22 1 c 
ATOM   6476 N  N    . THR C 2 78  ? -11.214 25.999  -34.214 1.000 27.297  ? 78  THR DDD N    1 ? 
ATOM   6477 C  CA   . THR C 2 78  ? -11.972 25.197  -35.195 1.000 25.579  ? 78  THR DDD CA   1 ? 
ATOM   6478 C  C    . THR C 2 78  ? -11.070 24.800  -36.365 1.000 23.903  ? 78  THR DDD C    1 ? 
ATOM   6479 O  O    . THR C 2 78  ? -10.317 25.649  -36.844 1.000 23.331  ? 78  THR DDD O    1 ? 
ATOM   6480 C  CB   . THR C 2 78  ? -13.225 25.970  -35.575 1.000 27.517  ? 78  THR DDD CB   1 ? 
ATOM   6481 O  OG1  . THR C 2 78  ? -13.880 26.174  -34.331 1.000 27.841  ? 78  THR DDD OG1  1 ? 
ATOM   6482 C  CG2  . THR C 2 78  ? -14.149 25.227  -36.516 1.000 32.284  ? 78  THR DDD CG2  1 ? 
ATOM   6483 H  H    . THR C 2 78  ? -10.716 26.656  -34.604 1.000 27.535  ? 78  THR DDD H    1 c 
ATOM   6484 H  HA   . THR C 2 78  ? -12.255 24.373  -34.742 1.000 25.946  ? 78  THR DDD HA   1 c 
ATOM   6485 H  HB   . THR C 2 78  ? -12.969 26.839  -35.967 1.000 28.056  ? 78  THR DDD HB   1 c 
ATOM   6486 H  HG1  . THR C 2 78  ? -14.598 26.603  -34.456 0.000 27.840  ? 78  THR DDD HG1  1 c 
ATOM   6487 H  HG21 . THR C 2 78  ? -13.682 25.032  -37.348 1.000 30.749  ? 78  THR DDD HG21 1 c 
ATOM   6488 H  HG22 . THR C 2 78  ? -14.931 25.776  -36.706 1.000 30.759  ? 78  THR DDD HG22 1 c 
ATOM   6489 H  HG23 . THR C 2 78  ? -14.434 24.392  -36.102 1.000 30.759  ? 78  THR DDD HG23 1 c 
ATOM   6490 N  N    . MET C 2 79  ? -11.172 23.547  -36.802 1.000 22.571  ? 79  MET DDD N    1 ? 
ATOM   6491 C  CA   . MET C 2 79  ? -10.576 23.052  -38.070 1.000 22.433  ? 79  MET DDD CA   1 ? 
ATOM   6492 C  C    . MET C 2 79  ? -11.695 22.716  -39.057 1.000 23.081  ? 79  MET DDD C    1 ? 
ATOM   6493 O  O    . MET C 2 79  ? -12.835 22.407  -38.611 1.000 22.681  ? 79  MET DDD O    1 ? 
ATOM   6494 C  CB   . MET C 2 79  ? -9.680  21.829  -37.850 1.000 23.232  ? 79  MET DDD CB   1 ? 
ATOM   6495 C  CG   . MET C 2 79  ? -10.315 20.671  -37.154 1.000 23.128  ? 79  MET DDD CG   1 ? 
ATOM   6496 S  SD   . MET C 2 79  ? -9.151  19.275  -36.951 1.000 25.644  ? 79  MET DDD SD   1 ? 
ATOM   6497 C  CE   . MET C 2 79  ? -9.104  18.633  -38.616 1.000 24.926  ? 79  MET DDD CE   1 ? 
ATOM   6498 H  H    . MET C 2 79  ? -11.637 22.911  -36.347 1.000 22.881  ? 79  MET DDD H    1 c 
ATOM   6499 H  HA   . MET C 2 79  ? -10.035 23.779  -38.457 1.000 22.781  ? 79  MET DDD HA   1 c 
ATOM   6500 H  HB2  . MET C 2 79  ? -9.356  21.528  -38.721 1.000 23.045  ? 79  MET DDD HB2  1 c 
ATOM   6501 H  HB3  . MET C 2 79  ? -8.900  22.112  -37.332 1.000 23.041  ? 79  MET DDD HB3  1 c 
ATOM   6502 H  HG2  . MET C 2 79  ? -10.629 20.954  -36.269 1.000 23.740  ? 79  MET DDD HG2  1 c 
ATOM   6503 H  HG3  . MET C 2 79  ? -11.091 20.366  -37.670 1.000 23.743  ? 79  MET DDD HG3  1 c 
ATOM   6504 H  HE1  . MET C 2 79  ? -8.493  17.889  -38.654 1.000 25.174  ? 79  MET DDD HE1  1 c 
ATOM   6505 H  HE2  . MET C 2 79  ? -9.987  18.339  -38.872 1.000 25.170  ? 79  MET DDD HE2  1 c 
ATOM   6506 H  HE3  . MET C 2 79  ? -8.806  19.324  -39.220 1.000 25.169  ? 79  MET DDD HE3  1 c 
ATOM   6507 N  N    . TYR C 2 80  ? -11.408 22.829  -40.355 1.000 23.521  ? 80  TYR DDD N    1 ? 
ATOM   6508 C  CA   . TYR C 2 80  ? -12.431 22.738  -41.421 1.000 24.824  ? 80  TYR DDD CA   1 ? 
ATOM   6509 C  C    . TYR C 2 80  ? -11.976 21.805  -42.528 1.000 25.882  ? 80  TYR DDD C    1 ? 
ATOM   6510 O  O    . TYR C 2 80  ? -10.785 21.821  -42.853 1.000 25.207  ? 80  TYR DDD O    1 ? 
ATOM   6511 C  CB   . TYR C 2 80  ? -12.675 24.113  -42.038 1.000 25.123  ? 80  TYR DDD CB   1 ? 
ATOM   6512 C  CG   . TYR C 2 80  ? -13.114 25.175  -41.070 1.000 26.327  ? 80  TYR DDD CG   1 ? 
ATOM   6513 C  CD1  . TYR C 2 80  ? -14.426 25.236  -40.629 1.000 27.522  ? 80  TYR DDD CD1  1 ? 
ATOM   6514 C  CD2  . TYR C 2 80  ? -12.222 26.130  -40.609 1.000 28.361  ? 80  TYR DDD CD2  1 ? 
ATOM   6515 C  CE1  . TYR C 2 80  ? -14.841 26.223  -39.747 1.000 30.470  ? 80  TYR DDD CE1  1 ? 
ATOM   6516 C  CE2  . TYR C 2 80  ? -12.616 27.115  -39.716 1.000 30.914  ? 80  TYR DDD CE2  1 ? 
ATOM   6517 C  CZ   . TYR C 2 80  ? -13.932 27.160  -39.281 1.000 31.632  ? 80  TYR DDD CZ   1 ? 
ATOM   6518 O  OH   . TYR C 2 80  ? -14.331 28.129  -38.408 1.000 30.837  ? 80  TYR DDD OH   1 ? 
ATOM   6519 H  H    . TYR C 2 80  ? -10.568 22.971  -40.679 1.000 23.739  ? 80  TYR DDD H    1 c 
ATOM   6520 H  HA   . TYR C 2 80  ? -13.276 22.398  -41.037 1.000 24.844  ? 80  TYR DDD HA   1 c 
ATOM   6521 H  HB2  . TYR C 2 80  ? -11.848 24.405  -42.473 1.000 25.382  ? 80  TYR DDD HB2  1 c 
ATOM   6522 H  HB3  . TYR C 2 80  ? -13.360 24.020  -42.733 1.000 25.359  ? 80  TYR DDD HB3  1 c 
ATOM   6523 H  HD1  . TYR C 2 80  ? -15.049 24.600  -40.939 1.000 28.030  ? 80  TYR DDD HD1  1 c 
ATOM   6524 H  HD2  . TYR C 2 80  ? -11.324 26.102  -40.896 1.000 28.505  ? 80  TYR DDD HD2  1 c 
ATOM   6525 H  HE1  . TYR C 2 80  ? -15.736 26.246  -39.450 1.000 29.913  ? 80  TYR DDD HE1  1 c 
ATOM   6526 H  HE2  . TYR C 2 80  ? -11.994 27.754  -39.408 1.000 30.296  ? 80  TYR DDD HE2  1 c 
ATOM   6527 H  HH   . TYR C 2 80  ? -14.634 27.771  -37.689 0.000 30.810  ? 80  TYR DDD HH   1 c 
ATOM   6528 N  N    . LEU C 2 81  ? -12.918 21.096  -43.149 1.000 28.196  ? 81  LEU DDD N    1 ? 
ATOM   6529 C  CA   . LEU C 2 81  ? -12.722 20.518  -44.507 1.000 28.783  ? 81  LEU DDD CA   1 ? 
ATOM   6530 C  C    . LEU C 2 81  ? -13.783 21.106  -45.452 1.000 28.128  ? 81  LEU DDD C    1 ? 
ATOM   6531 O  O    . LEU C 2 81  ? -14.961 20.787  -45.286 1.000 25.664  ? 81  LEU DDD O    1 ? 
ATOM   6532 C  CB   . LEU C 2 81  ? -12.779 18.988  -44.451 1.000 29.397  ? 81  LEU DDD CB   1 ? 
ATOM   6533 C  CG   . LEU C 2 81  ? -12.353 18.260  -45.735 1.000 32.570  ? 81  LEU DDD CG   1 ? 
ATOM   6534 C  CD1  . LEU C 2 81  ? -10.849 18.437  -46.016 1.000 31.227  ? 81  LEU DDD CD1  1 ? 
ATOM   6535 C  CD2  . LEU C 2 81  ? -12.707 16.782  -45.674 1.000 31.347  ? 81  LEU DDD CD2  1 ? 
ATOM   6536 H  H    . LEU C 2 81  ? -13.733 20.923  -42.782 1.000 27.777  ? 81  LEU DDD H    1 c 
ATOM   6537 H  HA   . LEU C 2 81  ? -11.836 20.792  -44.831 1.000 28.689  ? 81  LEU DDD HA   1 c 
ATOM   6538 H  HB2  . LEU C 2 81  ? -12.203 18.687  -43.723 1.000 29.938  ? 81  LEU DDD HB2  1 c 
ATOM   6539 H  HB3  . LEU C 2 81  ? -13.694 18.720  -44.232 1.000 29.970  ? 81  LEU DDD HB3  1 c 
ATOM   6540 H  HG   . LEU C 2 81  ? -12.850 18.658  -46.491 1.000 31.468  ? 81  LEU DDD HG   1 c 
ATOM   6541 H  HD11 . LEU C 2 81  ? -10.650 19.380  -46.146 1.000 31.655  ? 81  LEU DDD HD11 1 c 
ATOM   6542 H  HD12 . LEU C 2 81  ? -10.608 17.942  -46.819 1.000 31.660  ? 81  LEU DDD HD12 1 c 
ATOM   6543 H  HD13 . LEU C 2 81  ? -10.336 18.098  -45.262 1.000 31.649  ? 81  LEU DDD HD13 1 c 
ATOM   6544 H  HD21 . LEU C 2 81  ? -12.252 16.370  -44.919 1.000 31.749  ? 81  LEU DDD HD21 1 c 
ATOM   6545 H  HD22 . LEU C 2 81  ? -12.427 16.346  -46.497 1.000 31.749  ? 81  LEU DDD HD22 1 c 
ATOM   6546 H  HD23 . LEU C 2 81  ? -13.669 16.682  -45.566 1.000 31.749  ? 81  LEU DDD HD23 1 c 
ATOM   6547 N  N    . GLN C 2 82  ? -13.374 21.953  -46.398 1.000 28.682  ? 82  GLN DDD N    1 ? 
ATOM   6548 C  CA   . GLN C 2 82  ? -14.252 22.447  -47.487 1.000 32.484  ? 82  GLN DDD CA   1 ? 
ATOM   6549 C  C    . GLN C 2 82  ? -14.237 21.409  -48.613 1.000 35.509  ? 82  GLN DDD C    1 ? 
ATOM   6550 O  O    . GLN C 2 82  ? -13.158 21.132  -49.149 1.000 37.605  ? 82  GLN DDD O    1 ? 
ATOM   6551 C  CB   . GLN C 2 82  ? -13.788 23.814  -47.981 1.000 35.672  ? 82  GLN DDD CB   1 ? 
ATOM   6552 C  CG   . GLN C 2 82  ? -14.617 24.352  -49.143 1.000 35.552  ? 82  GLN DDD CG   1 ? 
ATOM   6553 C  CD   . GLN C 2 82  ? -16.059 24.551  -48.768 1.000 36.231  ? 82  GLN DDD CD   1 ? 
ATOM   6554 O  OE1  . GLN C 2 82  ? -16.367 25.245  -47.805 1.000 40.483  ? 82  GLN DDD OE1  1 ? 
ATOM   6555 N  NE2  . GLN C 2 82  ? -16.956 23.926  -49.516 1.000 42.074  ? 82  GLN DDD NE2  1 ? 
ATOM   6556 H  H    . GLN C 2 82  ? -12.525 22.279  -46.431 1.000 29.444  ? 82  GLN DDD H    1 c 
ATOM   6557 H  HA   . GLN C 2 82  ? -15.169 22.527  -47.138 1.000 32.870  ? 82  GLN DDD HA   1 c 
ATOM   6558 H  HB2  . GLN C 2 82  ? -13.832 24.447  -47.235 1.000 34.902  ? 82  GLN DDD HB2  1 c 
ATOM   6559 H  HB3  . GLN C 2 82  ? -12.853 23.743  -48.261 1.000 34.902  ? 82  GLN DDD HB3  1 c 
ATOM   6560 H  HG2  . GLN C 2 82  ? -14.241 25.209  -49.435 1.000 35.766  ? 82  GLN DDD HG2  1 c 
ATOM   6561 H  HG3  . GLN C 2 82  ? -14.563 23.728  -49.898 1.000 35.776  ? 82  GLN DDD HG3  1 c 
ATOM   6562 H  HE21 . GLN C 2 82  ? -17.817 24.014  -49.342 0.000 42.010  ? 82  GLN DDD HE21 1 c 
ATOM   6563 H  HE22 . GLN C 2 82  ? -16.692 23.429  -50.200 0.000 42.010  ? 82  GLN DDD HE22 1 c 
ATOM   6564 N  N    . MET C 2 83  ? -15.385 20.807  -48.912 1.000 40.019  ? 83  MET DDD N    1 ? 
ATOM   6565 C  CA   . MET C 2 83  ? -15.498 19.695  -49.891 1.000 44.047  ? 83  MET DDD CA   1 ? 
ATOM   6566 C  C    . MET C 2 83  ? -16.337 20.196  -51.056 1.000 46.060  ? 83  MET DDD C    1 ? 
ATOM   6567 O  O    . MET C 2 83  ? -17.536 20.424  -50.808 1.000 45.776  ? 83  MET DDD O    1 ? 
ATOM   6568 C  CB   . MET C 2 83  ? -16.167 18.469  -49.271 1.000 39.877  ? 83  MET DDD CB   1 ? 
ATOM   6569 C  CG   . MET C 2 83  ? -15.493 18.020  -48.008 1.000 44.560  ? 83  MET DDD CG   1 ? 
ATOM   6570 S  SD   . MET C 2 83  ? -16.513 16.841  -47.098 1.000 46.674  ? 83  MET DDD SD   1 ? 
ATOM   6571 C  CE   . MET C 2 83  ? -16.299 15.424  -48.173 1.000 51.022  ? 83  MET DDD CE   1 ? 
ATOM   6572 H  H    . MET C 2 83  ? -16.178 21.044  -48.532 1.000 39.791  ? 83  MET DDD H    1 c 
ATOM   6573 H  HA   . MET C 2 83  ? -14.600 19.459  -50.215 1.000 42.801  ? 83  MET DDD HA   1 c 
ATOM   6574 H  HB2  . MET C 2 83  ? -17.101 18.677  -49.079 1.000 41.983  ? 83  MET DDD HB2  1 c 
ATOM   6575 H  HB3  . MET C 2 83  ? -16.147 17.741  -49.919 1.000 41.989  ? 83  MET DDD HB3  1 c 
ATOM   6576 H  HG2  . MET C 2 83  ? -14.634 17.599  -48.227 1.000 43.908  ? 83  MET DDD HG2  1 c 
ATOM   6577 H  HG3  . MET C 2 83  ? -15.315 18.797  -47.436 1.000 43.901  ? 83  MET DDD HG3  1 c 
ATOM   6578 H  HE1  . MET C 2 83  ? -16.812 14.683  -47.830 1.000 49.635  ? 83  MET DDD HE1  1 c 
ATOM   6579 H  HE2  . MET C 2 83  ? -16.605 15.643  -49.059 1.000 49.645  ? 83  MET DDD HE2  1 c 
ATOM   6580 H  HE3  . MET C 2 83  ? -15.365 15.184  -48.205 1.000 49.619  ? 83  MET DDD HE3  1 c 
ATOM   6581 N  N    . ASN C 2 84  ? -15.709 20.389  -52.228 1.000 48.639  ? 84  ASN DDD N    1 ? 
ATOM   6582 C  CA   . ASN C 2 84  ? -16.331 20.931  -53.474 1.000 46.200  ? 84  ASN DDD CA   1 ? 
ATOM   6583 C  C    . ASN C 2 84  ? -16.380 19.857  -54.569 1.000 45.255  ? 84  ASN DDD C    1 ? 
ATOM   6584 O  O    . ASN C 2 84  ? -15.506 18.957  -54.568 1.000 46.398  ? 84  ASN DDD O    1 ? 
ATOM   6585 C  CB   . ASN C 2 84  ? -15.581 22.160  -53.989 1.000 44.684  ? 84  ASN DDD CB   1 ? 
ATOM   6586 C  CG   . ASN C 2 84  ? -15.691 23.364  -53.083 1.000 45.909  ? 84  ASN DDD CG   1 ? 
ATOM   6587 O  OD1  . ASN C 2 84  ? -16.723 23.598  -52.465 1.000 48.421  ? 84  ASN DDD OD1  1 ? 
ATOM   6588 N  ND2  . ASN C 2 84  ? -14.643 24.164  -53.028 1.000 49.396  ? 84  ASN DDD ND2  1 ? 
ATOM   6589 H  H    . ASN C 2 84  ? -14.826 20.191  -52.335 1.000 47.438  ? 84  ASN DDD H    1 c 
ATOM   6590 H  HA   . ASN C 2 84  ? -17.250 21.205  -53.266 1.000 46.214  ? 84  ASN DDD HA   1 c 
ATOM   6591 H  HB2  . ASN C 2 84  ? -14.637 21.930  -54.099 1.000 45.339  ? 84  ASN DDD HB2  1 c 
ATOM   6592 H  HB3  . ASN C 2 84  ? -15.936 22.396  -54.871 1.000 45.346  ? 84  ASN DDD HB3  1 c 
ATOM   6593 H  HD21 . ASN C 2 84  ? -14.658 24.878  -52.511 0.000 49.330  ? 84  ASN DDD HD21 1 c 
ATOM   6594 H  HD22 . ASN C 2 84  ? -13.923 23.980  -53.509 0.000 49.330  ? 84  ASN DDD HD22 1 c 
ATOM   6595 N  N    . SER C 2 85  ? -17.358 19.963  -55.480 1.000 50.671  ? 85  SER DDD N    1 ? 
ATOM   6596 C  CA   . SER C 2 85  ? -17.532 19.098  -56.683 1.000 51.223  ? 85  SER DDD CA   1 ? 
ATOM   6597 C  C    . SER C 2 85  ? -17.589 17.638  -56.248 1.000 49.948  ? 85  SER DDD C    1 ? 
ATOM   6598 O  O    . SER C 2 85  ? -16.716 16.851  -56.662 1.000 49.325  ? 85  SER DDD O    1 ? 
ATOM   6599 C  CB   . SER C 2 85  ? -16.422 19.305  -57.683 1.000 54.404  ? 85  SER DDD CB   1 ? 
ATOM   6600 O  OG   . SER C 2 85  ? -16.245 20.686  -57.950 1.000 59.886  ? 85  SER DDD OG   1 ? 
ATOM   6601 H  H    . SER C 2 85  ? -18.010 20.597  -55.424 1.000 49.467  ? 85  SER DDD H    1 c 
ATOM   6602 H  HA   . SER C 2 85  ? -18.398 19.333  -57.113 1.000 51.475  ? 85  SER DDD HA   1 c 
ATOM   6603 H  HB2  . SER C 2 85  ? -15.584 18.931  -57.328 1.000 54.862  ? 85  SER DDD HB2  1 c 
ATOM   6604 H  HB3  . SER C 2 85  ? -16.640 18.832  -58.519 1.000 54.871  ? 85  SER DDD HB3  1 c 
ATOM   6605 H  HG   . SER C 2 85  ? -15.610 20.760  -58.518 0.000 60.030  ? 85  SER DDD HG   1 c 
ATOM   6606 N  N    . LEU C 2 86  ? -18.567 17.297  -55.417 1.000 53.580  ? 86  LEU DDD N    1 ? 
ATOM   6607 C  CA   . LEU C 2 86  ? -18.597 15.983  -54.731 1.000 54.763  ? 86  LEU DDD CA   1 ? 
ATOM   6608 C  C    . LEU C 2 86  ? -19.016 14.893  -55.715 1.000 54.828  ? 86  LEU DDD C    1 ? 
ATOM   6609 O  O    . LEU C 2 86  ? -19.993 15.089  -56.458 1.000 57.408  ? 86  LEU DDD O    1 ? 
ATOM   6610 C  CB   . LEU C 2 86  ? -19.502 16.076  -53.501 1.000 57.227  ? 86  LEU DDD CB   1 ? 
ATOM   6611 C  CG   . LEU C 2 86  ? -18.855 16.821  -52.328 1.000 56.832  ? 86  LEU DDD CG   1 ? 
ATOM   6612 C  CD1  . LEU C 2 86  ? -19.884 17.268  -51.312 1.000 51.291  ? 86  LEU DDD CD1  1 ? 
ATOM   6613 C  CD2  . LEU C 2 86  ? -17.787 15.963  -51.662 1.000 56.147  ? 86  LEU DDD CD2  1 ? 
ATOM   6614 H  H    . LEU C 2 86  ? -19.270 17.845  -55.225 1.000 53.008  ? 86  LEU DDD H    1 c 
ATOM   6615 H  HA   . LEU C 2 86  ? -17.681 15.786  -54.433 1.000 54.991  ? 86  LEU DDD HA   1 c 
ATOM   6616 H  HB2  . LEU C 2 86  ? -20.330 16.533  -53.750 1.000 56.538  ? 86  LEU DDD HB2  1 c 
ATOM   6617 H  HB3  . LEU C 2 86  ? -19.733 15.171  -53.211 1.000 56.544  ? 86  LEU DDD HB3  1 c 
ATOM   6618 H  HG   . LEU C 2 86  ? -18.414 17.629  -52.688 1.000 55.694  ? 86  LEU DDD HG   1 c 
ATOM   6619 H  HD11 . LEU C 2 86  ? -20.576 17.789  -51.754 1.000 52.951  ? 86  LEU DDD HD11 1 c 
ATOM   6620 H  HD12 . LEU C 2 86  ? -19.453 17.813  -50.631 1.000 52.962  ? 86  LEU DDD HD12 1 c 
ATOM   6621 H  HD13 . LEU C 2 86  ? -20.284 16.486  -50.893 1.000 52.960  ? 86  LEU DDD HD13 1 c 
ATOM   6622 H  HD21 . LEU C 2 86  ? -18.176 15.115  -51.386 1.000 56.352  ? 86  LEU DDD HD21 1 c 
ATOM   6623 H  HD22 . LEU C 2 86  ? -17.440 16.428  -50.884 1.000 56.269  ? 86  LEU DDD HD22 1 c 
ATOM   6624 H  HD23 . LEU C 2 86  ? -17.063 15.799  -52.290 1.000 56.321  ? 86  LEU DDD HD23 1 c 
ATOM   6625 N  N    . LYS C 2 87  ? -18.235 13.818  -55.738 1.000 57.034  ? 87  LYS DDD N    1 ? 
ATOM   6626 C  CA   . LYS C 2 87  ? -18.481 12.584  -56.516 1.000 55.603  ? 87  LYS DDD CA   1 ? 
ATOM   6627 C  C    . LYS C 2 87  ? -19.113 11.561  -55.585 1.000 58.488  ? 87  LYS DDD C    1 ? 
ATOM   6628 O  O    . LYS C 2 87  ? -18.970 11.674  -54.371 1.000 58.747  ? 87  LYS DDD O    1 ? 
ATOM   6629 C  CB   . LYS C 2 87  ? -17.165 12.001  -57.041 1.000 57.788  ? 87  LYS DDD CB   1 ? 
ATOM   6630 C  CG   . LYS C 2 87  ? -16.323 12.924  -57.905 1.000 61.017  ? 87  LYS DDD CG   1 ? 
ATOM   6631 C  CD   . LYS C 2 87  ? -15.503 12.163  -58.917 1.000 71.220  ? 87  LYS DDD CD   1 ? 
ATOM   6632 C  CE   . LYS C 2 87  ? -14.021 12.143  -58.618 1.000 78.265  ? 87  LYS DDD CE   1 ? 
ATOM   6633 N  NZ   . LYS C 2 87  ? -13.377 13.386  -59.102 1.000 82.942  ? 87  LYS DDD NZ   1 ? 
ATOM   6634 H  H    . LYS C 2 87  ? -17.466 13.776  -55.251 1.000 56.185  ? 87  LYS DDD H    1 c 
ATOM   6635 H  HA   . LYS C 2 87  ? -19.086 12.781  -57.266 1.000 56.858  ? 87  LYS DDD HA   1 c 
ATOM   6636 H  HB2  . LYS C 2 87  ? -16.626 11.723  -56.272 1.000 58.074  ? 87  LYS DDD HB2  1 c 
ATOM   6637 H  HB3  . LYS C 2 87  ? -17.377 11.198  -57.559 1.000 58.099  ? 87  LYS DDD HB3  1 c 
ATOM   6638 H  HG2  . LYS C 2 87  ? -16.914 13.551  -58.374 1.000 62.509  ? 87  LYS DDD HG2  1 c 
ATOM   6639 H  HG3  . LYS C 2 87  ? -15.725 13.445  -57.327 1.000 62.560  ? 87  LYS DDD HG3  1 c 
ATOM   6640 H  HD2  . LYS C 2 87  ? -15.827 11.239  -58.964 1.000 70.182  ? 87  LYS DDD HD2  1 c 
ATOM   6641 H  HD3  . LYS C 2 87  ? -15.638 12.568  -59.800 1.000 70.246  ? 87  LYS DDD HD3  1 c 
ATOM   6642 H  HE2  . LYS C 2 87  ? -13.878 12.062  -57.656 1.000 77.587  ? 87  LYS DDD HE2  1 c 
ATOM   6643 H  HE3  . LYS C 2 87  ? -13.605 11.377  -59.056 1.000 77.613  ? 87  LYS DDD HE3  1 c 
ATOM   6644 H  HZ1  . LYS C 2 87  ? -13.463 13.446  -60.003 1.000 81.475  ? 87  LYS DDD HZ1  1 c 
ATOM   6645 H  HZ2  . LYS C 2 87  ? -12.496 13.379  -58.889 1.000 81.498  ? 87  LYS DDD HZ2  1 c 
ATOM   6646 H  HZ3  . LYS C 2 87  ? -13.771 14.106  -58.717 1.000 81.498  ? 87  LYS DDD HZ3  1 c 
ATOM   6647 N  N    . PRO C 2 88  ? -19.832 10.551  -56.122 1.000 57.003  ? 88  PRO DDD N    1 ? 
ATOM   6648 C  CA   . PRO C 2 88  ? -20.224 9.374   -55.348 1.000 58.021  ? 88  PRO DDD CA   1 ? 
ATOM   6649 C  C    . PRO C 2 88  ? -19.112 8.695   -54.531 1.000 54.879  ? 88  PRO DDD C    1 ? 
ATOM   6650 O  O    . PRO C 2 88  ? -19.421 8.203   -53.463 1.000 50.604  ? 88  PRO DDD O    1 ? 
ATOM   6651 C  CB   . PRO C 2 88  ? -20.742 8.421   -56.437 1.000 60.155  ? 88  PRO DDD CB   1 ? 
ATOM   6652 C  CG   . PRO C 2 88  ? -21.352 9.357   -57.462 1.000 60.975  ? 88  PRO DDD CG   1 ? 
ATOM   6653 C  CD   . PRO C 2 88  ? -20.423 10.554  -57.472 1.000 60.450  ? 88  PRO DDD CD   1 ? 
ATOM   6654 H  HA   . PRO C 2 88  ? -20.974 9.618   -54.749 1.000 57.608  ? 88  PRO DDD HA   1 c 
ATOM   6655 H  HB2  . PRO C 2 88  ? -20.012 7.898   -56.828 1.000 59.855  ? 88  PRO DDD HB2  1 c 
ATOM   6656 H  HB3  . PRO C 2 88  ? -21.418 7.807   -56.077 1.000 59.859  ? 88  PRO DDD HB3  1 c 
ATOM   6657 H  HG2  . PRO C 2 88  ? -21.387 8.934   -58.344 1.000 60.681  ? 88  PRO DDD HG2  1 c 
ATOM   6658 H  HG3  . PRO C 2 88  ? -22.258 9.620   -57.200 1.000 60.681  ? 88  PRO DDD HG3  1 c 
ATOM   6659 H  HD2  . PRO C 2 88  ? -19.733 10.457  -58.155 1.000 59.764  ? 88  PRO DDD HD2  1 c 
ATOM   6660 H  HD3  . PRO C 2 88  ? -20.916 11.379  -57.636 1.000 59.758  ? 88  PRO DDD HD3  1 c 
ATOM   6661 N  N    . GLU C 2 89  ? -17.873 8.656   -55.027 1.000 55.232  ? 89  GLU DDD N    1 ? 
ATOM   6662 C  CA   . GLU C 2 89  ? -16.740 8.004   -54.309 1.000 58.656  ? 89  GLU DDD CA   1 ? 
ATOM   6663 C  C    . GLU C 2 89  ? -16.422 8.778   -53.013 1.000 55.914  ? 89  GLU DDD C    1 ? 
ATOM   6664 O  O    . GLU C 2 89  ? -15.683 8.254   -52.169 1.000 52.746  ? 89  GLU DDD O    1 ? 
ATOM   6665 C  CB   . GLU C 2 89  ? -15.511 7.907   -55.218 1.000 67.338  ? 89  GLU DDD CB   1 ? 
ATOM   6666 C  CG   . GLU C 2 89  ? -14.740 9.215   -55.373 1.000 75.822  ? 89  GLU DDD CG   1 ? 
ATOM   6667 C  CD   . GLU C 2 89  ? -13.994 9.372   -56.694 1.000 82.480  ? 89  GLU DDD CD   1 ? 
ATOM   6668 O  OE1  . GLU C 2 89  ? -14.669 9.486   -57.744 1.000 76.934  ? 89  GLU DDD OE1  1 ? 
ATOM   6669 O  OE2  . GLU C 2 89  ? -12.741 9.382   -56.678 1.000 85.071  ? 89  GLU DDD OE2  1 ? 
ATOM   6670 H  H    . GLU C 2 89  ? -17.648 9.022   -55.830 1.000 56.015  ? 89  GLU DDD H    1 c 
ATOM   6671 H  HA   . GLU C 2 89  ? -17.019 7.091   -54.065 1.000 58.998  ? 89  GLU DDD HA   1 c 
ATOM   6672 H  HB2  . GLU C 2 89  ? -14.908 7.227   -54.852 1.000 67.050  ? 89  GLU DDD HB2  1 c 
ATOM   6673 H  HB3  . GLU C 2 89  ? -15.802 7.604   -56.103 1.000 67.042  ? 89  GLU DDD HB3  1 c 
ATOM   6674 H  HG2  . GLU C 2 89  ? -15.366 9.965   -55.284 1.000 75.108  ? 89  GLU DDD HG2  1 c 
ATOM   6675 H  HG3  . GLU C 2 89  ? -14.089 9.287   -54.642 1.000 75.193  ? 89  GLU DDD HG3  1 c 
ATOM   6676 N  N    . ASP C 2 90  ? -16.943 9.994   -52.854 1.000 45.205  ? 90  ASP DDD N    1 ? 
ATOM   6677 C  CA   . ASP C 2 90  ? -16.704 10.814  -51.648 1.000 43.844  ? 90  ASP DDD CA   1 ? 
ATOM   6678 C  C    . ASP C 2 90  ? -17.588 10.319  -50.487 1.000 41.905  ? 90  ASP DDD C    1 ? 
ATOM   6679 O  O    . ASP C 2 90  ? -17.270 10.625  -49.328 1.000 44.173  ? 90  ASP DDD O    1 ? 
ATOM   6680 C  CB   . ASP C 2 90  ? -16.875 12.292  -51.999 1.000 43.557  ? 90  ASP DDD CB   1 ? 
ATOM   6681 C  CG   . ASP C 2 90  ? -15.818 12.825  -52.957 1.000 42.498  ? 90  ASP DDD CG   1 ? 
ATOM   6682 O  OD1  . ASP C 2 90  ? -14.687 12.297  -52.946 1.000 37.933  ? 90  ASP DDD OD1  1 ? 
ATOM   6683 O  OD2  . ASP C 2 90  ? -16.134 13.789  -53.696 1.000 42.202  ? 90  ASP DDD OD2  1 ? 
ATOM   6684 H  H    . ASP C 2 90  ? -17.454 10.404  -53.484 1.000 47.241  ? 90  ASP DDD H    1 c 
ATOM   6685 H  HA   . ASP C 2 90  ? -15.765 10.684  -51.382 1.000 43.698  ? 90  ASP DDD HA   1 c 
ATOM   6686 H  HB2  . ASP C 2 90  ? -17.756 12.430  -52.400 1.000 43.434  ? 90  ASP DDD HB2  1 c 
ATOM   6687 H  HB3  . ASP C 2 90  ? -16.831 12.818  -51.175 1.000 43.403  ? 90  ASP DDD HB3  1 c 
ATOM   6688 N  N    . THR C 2 91  ? -18.645 9.561   -50.761 1.000 39.999  ? 91  THR DDD N    1 ? 
ATOM   6689 C  CA   . THR C 2 91  ? -19.528 8.973   -49.723 1.000 40.943  ? 91  THR DDD CA   1 ? 
ATOM   6690 C  C    . THR C 2 91  ? -18.669 8.184   -48.723 1.000 41.822  ? 91  THR DDD C    1 ? 
ATOM   6691 O  O    . THR C 2 91  ? -18.080 7.149   -49.129 1.000 44.844  ? 91  THR DDD O    1 ? 
ATOM   6692 C  CB   . THR C 2 91  ? -20.645 8.107   -50.327 1.000 37.661  ? 91  THR DDD CB   1 ? 
ATOM   6693 O  OG1  . THR C 2 91  ? -21.622 8.960   -50.917 1.000 39.659  ? 91  THR DDD OG1  1 ? 
ATOM   6694 C  CG2  . THR C 2 91  ? -21.368 7.269   -49.299 1.000 39.564  ? 91  THR DDD CG2  1 ? 
ATOM   6695 H  H    . THR C 2 91  ? -18.912 9.356   -51.607 1.000 40.704  ? 91  THR DDD H    1 c 
ATOM   6696 H  HA   . THR C 2 91  ? -19.950 9.720   -49.243 1.000 40.276  ? 91  THR DDD HA   1 c 
ATOM   6697 H  HB   . THR C 2 91  ? -20.258 7.519   -51.018 1.000 39.049  ? 91  THR DDD HB   1 c 
ATOM   6698 H  HG1  . THR C 2 91  ? -22.244 8.493   -51.256 0.000 39.640  ? 91  THR DDD HG1  1 c 
ATOM   6699 H  HG21 . THR C 2 91  ? -20.754 6.619   -48.914 1.000 39.004  ? 91  THR DDD HG21 1 c 
ATOM   6700 H  HG22 . THR C 2 91  ? -22.108 6.801   -49.725 1.000 39.000  ? 91  THR DDD HG22 1 c 
ATOM   6701 H  HG23 . THR C 2 91  ? -21.713 7.846   -48.594 1.000 39.000  ? 91  THR DDD HG23 1 c 
ATOM   6702 N  N    . ALA C 2 92  ? -18.638 8.626   -47.460 1.000 35.607  ? 92  ALA DDD N    1 ? 
ATOM   6703 C  CA   . ALA C 2 92  ? -17.803 8.026   -46.398 1.000 32.276  ? 92  ALA DDD CA   1 ? 
ATOM   6704 C  C    . ALA C 2 92  ? -18.151 8.623   -45.042 1.000 31.056  ? 92  ALA DDD C    1 ? 
ATOM   6705 O  O    . ALA C 2 92  ? -18.856 9.664   -44.987 1.000 30.696  ? 92  ALA DDD O    1 ? 
ATOM   6706 C  CB   . ALA C 2 92  ? -16.345 8.262   -46.679 1.000 31.466  ? 92  ALA DDD CB   1 ? 
ATOM   6707 H  H    . ALA C 2 92  ? -19.130 9.333   -47.162 1.000 36.152  ? 92  ALA DDD H    1 c 
ATOM   6708 H  HA   . ALA C 2 92  ? -17.974 7.056   -46.370 1.000 32.525  ? 92  ALA DDD HA   1 c 
ATOM   6709 H  HB1  . ALA C 2 92  ? -15.810 7.885   -45.961 1.000 31.760  ? 92  ALA DDD HB1  1 c 
ATOM   6710 H  HB2  . ALA C 2 92  ? -16.102 7.837   -47.519 1.000 31.784  ? 92  ALA DDD HB2  1 c 
ATOM   6711 H  HB3  . ALA C 2 92  ? -16.176 9.217   -46.740 1.000 31.763  ? 92  ALA DDD HB3  1 c 
ATOM   6712 N  N    . VAL C 2 93  ? -17.643 7.975   -43.996 1.000 30.797  ? 93  VAL DDD N    1 ? 
ATOM   6713 C  CA   . VAL C 2 93  ? -17.491 8.572   -42.639 1.000 32.639  ? 93  VAL DDD CA   1 ? 
ATOM   6714 C  C    . VAL C 2 93  ? -16.196 9.397   -42.642 1.000 31.507  ? 93  VAL DDD C    1 ? 
ATOM   6715 O  O    . VAL C 2 93  ? -15.141 8.854   -43.047 1.000 29.455  ? 93  VAL DDD O    1 ? 
ATOM   6716 C  CB   . VAL C 2 93  ? -17.507 7.482   -41.559 1.000 34.035  ? 93  VAL DDD CB   1 ? 
ATOM   6717 C  CG1  . VAL C 2 93  ? -17.413 8.084   -40.167 1.000 35.357  ? 93  VAL DDD CG1  1 ? 
ATOM   6718 C  CG2  . VAL C 2 93  ? -18.746 6.619   -41.688 1.000 33.840  ? 93  VAL DDD CG2  1 ? 
ATOM   6719 H  H    . VAL C 2 93  ? -17.336 7.119   -44.054 1.000 31.322  ? 93  VAL DDD H    1 c 
ATOM   6720 H  HA   . VAL C 2 93  ? -18.241 9.173   -42.482 1.000 32.323  ? 93  VAL DDD HA   1 c 
ATOM   6721 H  HB   . VAL C 2 93  ? -16.715 6.907   -41.699 1.000 33.992  ? 93  VAL DDD HB   1 c 
ATOM   6722 H  HG11 . VAL C 2 93  ? -16.573 8.566   -40.076 1.000 34.967  ? 93  VAL DDD HG11 1 c 
ATOM   6723 H  HG12 . VAL C 2 93  ? -17.451 7.374   -39.504 1.000 34.974  ? 93  VAL DDD HG12 1 c 
ATOM   6724 H  HG13 . VAL C 2 93  ? -18.154 8.697   -40.029 1.000 34.974  ? 93  VAL DDD HG13 1 c 
ATOM   6725 H  HG21 . VAL C 2 93  ? -19.539 7.179   -41.635 1.000 33.927  ? 93  VAL DDD HG21 1 c 
ATOM   6726 H  HG22 . VAL C 2 93  ? -18.763 5.966   -40.966 1.000 33.927  ? 93  VAL DDD HG22 1 c 
ATOM   6727 H  HG23 . VAL C 2 93  ? -18.734 6.154   -42.542 1.000 33.917  ? 93  VAL DDD HG23 1 c 
ATOM   6728 N  N    . TYR C 2 94  ? -16.284 10.684  -42.306 1.000 29.634  ? 94  TYR DDD N    1 ? 
ATOM   6729 C  CA   . TYR C 2 94  ? -15.102 11.579  -42.226 1.000 30.299  ? 94  TYR DDD CA   1 ? 
ATOM   6730 C  C    . TYR C 2 94  ? -14.746 11.815  -40.762 1.000 30.240  ? 94  TYR DDD C    1 ? 
ATOM   6731 O  O    . TYR C 2 94  ? -15.650 11.998  -39.930 1.000 27.245  ? 94  TYR DDD O    1 ? 
ATOM   6732 C  CB   . TYR C 2 94  ? -15.359 12.901  -42.939 1.000 32.797  ? 94  TYR DDD CB   1 ? 
ATOM   6733 C  CG   . TYR C 2 94  ? -15.360 12.782  -44.437 1.000 36.359  ? 94  TYR DDD CG   1 ? 
ATOM   6734 C  CD1  . TYR C 2 94  ? -16.435 12.221  -45.107 1.000 36.295  ? 94  TYR DDD CD1  1 ? 
ATOM   6735 C  CD2  . TYR C 2 94  ? -14.274 13.215  -45.184 1.000 37.248  ? 94  TYR DDD CD2  1 ? 
ATOM   6736 C  CE1  . TYR C 2 94  ? -16.419 12.075  -46.482 1.000 37.723  ? 94  TYR DDD CE1  1 ? 
ATOM   6737 C  CE2  . TYR C 2 94  ? -14.255 13.099  -46.561 1.000 37.293  ? 94  TYR DDD CE2  1 ? 
ATOM   6738 C  CZ   . TYR C 2 94  ? -15.326 12.514  -47.213 1.000 38.336  ? 94  TYR DDD CZ   1 ? 
ATOM   6739 O  OH   . TYR C 2 94  ? -15.305 12.400  -48.577 1.000 39.122  ? 94  TYR DDD OH   1 ? 
ATOM   6740 H  H    . TYR C 2 94  ? -17.065 11.105  -42.100 1.000 30.254  ? 94  TYR DDD H    1 c 
ATOM   6741 H  HA   . TYR C 2 94  ? -14.338 11.131  -42.666 1.000 30.631  ? 94  TYR DDD HA   1 c 
ATOM   6742 H  HB2  . TYR C 2 94  ? -16.227 13.251  -42.646 1.000 33.000  ? 94  TYR DDD HB2  1 c 
ATOM   6743 H  HB3  . TYR C 2 94  ? -14.669 13.542  -42.669 1.000 33.014  ? 94  TYR DDD HB3  1 c 
ATOM   6744 H  HD1  . TYR C 2 94  ? -17.174 11.904  -44.615 1.000 36.693  ? 94  TYR DDD HD1  1 c 
ATOM   6745 H  HD2  . TYR C 2 94  ? -13.535 13.602  -44.744 1.000 37.048  ? 94  TYR DDD HD2  1 c 
ATOM   6746 H  HE1  . TYR C 2 94  ? -17.157 11.690  -46.924 1.000 37.485  ? 94  TYR DDD HE1  1 c 
ATOM   6747 H  HE2  . TYR C 2 94  ? -13.506 13.395  -47.053 1.000 37.474  ? 94  TYR DDD HE2  1 c 
ATOM   6748 H  HH   . TYR C 2 94  ? -15.957 12.839  -48.919 0.000 39.040  ? 94  TYR DDD HH   1 c 
ATOM   6749 N  N    . TYR C 2 95  ? -13.443 11.861  -40.490 1.000 29.172  ? 95  TYR DDD N    1 ? 
ATOM   6750 C  CA   . TYR C 2 95  ? -12.841 12.004  -39.147 1.000 27.791  ? 95  TYR DDD CA   1 ? 
ATOM   6751 C  C    . TYR C 2 95  ? -11.839 13.168  -39.151 1.000 27.618  ? 95  TYR DDD C    1 ? 
ATOM   6752 O  O    . TYR C 2 95  ? -10.808 13.109  -39.899 1.000 24.869  ? 95  TYR DDD O    1 ? 
ATOM   6753 C  CB   . TYR C 2 95  ? -12.121 10.704  -38.784 1.000 29.504  ? 95  TYR DDD CB   1 ? 
ATOM   6754 C  CG   . TYR C 2 95  ? -12.980 9.467   -38.762 1.000 30.955  ? 95  TYR DDD CG   1 ? 
ATOM   6755 C  CD1  . TYR C 2 95  ? -13.799 9.196   -37.680 1.000 30.849  ? 95  TYR DDD CD1  1 ? 
ATOM   6756 C  CD2  . TYR C 2 95  ? -12.953 8.551   -39.806 1.000 33.724  ? 95  TYR DDD CD2  1 ? 
ATOM   6757 C  CE1  . TYR C 2 95  ? -14.591 8.066   -37.649 1.000 32.940  ? 95  TYR DDD CE1  1 ? 
ATOM   6758 C  CE2  . TYR C 2 95  ? -13.740 7.410   -39.790 1.000 33.606  ? 95  TYR DDD CE2  1 ? 
ATOM   6759 C  CZ   . TYR C 2 95  ? -14.564 7.171   -38.707 1.000 33.598  ? 95  TYR DDD CZ   1 ? 
ATOM   6760 O  OH   . TYR C 2 95  ? -15.349 6.064   -38.657 1.000 35.130  ? 95  TYR DDD OH   1 ? 
ATOM   6761 H  H    . TYR C 2 95  ? -12.807 11.807  -41.141 1.000 29.109  ? 95  TYR DDD H    1 c 
ATOM   6762 H  HA   . TYR C 2 95  ? -13.552 12.186  -38.481 1.000 28.328  ? 95  TYR DDD HA   1 c 
ATOM   6763 H  HB2  . TYR C 2 95  ? -11.394 10.567  -39.426 1.000 29.452  ? 95  TYR DDD HB2  1 c 
ATOM   6764 H  HB3  . TYR C 2 95  ? -11.715 10.817  -37.899 1.000 29.447  ? 95  TYR DDD HB3  1 c 
ATOM   6765 H  HD1  . TYR C 2 95  ? -13.832 9.803   -36.962 1.000 31.493  ? 95  TYR DDD HD1  1 c 
ATOM   6766 H  HD2  . TYR C 2 95  ? -12.398 8.716   -40.550 1.000 32.984  ? 95  TYR DDD HD2  1 c 
ATOM   6767 H  HE1  . TYR C 2 95  ? -15.151 7.902   -36.910 1.000 32.596  ? 95  TYR DDD HE1  1 c 
ATOM   6768 H  HE2  . TYR C 2 95  ? -13.718 6.804   -40.513 1.000 33.519  ? 95  TYR DDD HE2  1 c 
ATOM   6769 H  HH   . TYR C 2 95  ? -16.172 6.291   -38.603 0.000 35.070  ? 95  TYR DDD HH   1 c 
ATOM   6770 N  N    . CYS C 2 96  ? -12.101 14.197  -38.343 1.000 25.482  ? 96  CYS DDD N    1 ? 
ATOM   6771 C  CA   . CYS C 2 96  ? -11.067 15.192  -37.970 1.000 25.316  ? 96  CYS DDD CA   1 ? 
ATOM   6772 C  C    . CYS C 2 96  ? -10.077 14.499  -37.038 1.000 23.678  ? 96  CYS DDD C    1 ? 
ATOM   6773 O  O    . CYS C 2 96  ? -10.479 13.600  -36.278 1.000 22.920  ? 96  CYS DDD O    1 ? 
ATOM   6774 C  CB   . CYS C 2 96  ? -11.619 16.441  -37.298 1.000 28.310  ? 96  CYS DDD CB   1 ? 
ATOM   6775 S  SG   . CYS C 2 96  ? -12.701 16.107  -35.886 1.000 33.686  ? 96  CYS DDD SG   1 ? 
ATOM   6776 H  H    . CYS C 2 96  ? -12.914 14.365  -37.969 1.000 25.960  ? 96  CYS DDD H    1 c 
ATOM   6777 H  HA   . CYS C 2 96  ? -10.594 15.463  -38.790 1.000 25.566  ? 96  CYS DDD HA   1 c 
ATOM   6778 H  HB2  . CYS C 2 96  ? -10.872 16.991  -36.990 1.000 28.735  ? 96  CYS DDD HB2  1 c 
ATOM   6779 H  HB3  . CYS C 2 96  ? -12.122 16.961  -37.957 1.000 28.756  ? 96  CYS DDD HB3  1 c 
ATOM   6780 N  N    . ALA C 2 97  ? -8.812  14.857  -37.151 1.000 20.939  ? 97  ALA DDD N    1 ? 
ATOM   6781 C  CA   . ALA C 2 97  ? -7.756  14.263  -36.331 1.000 22.041  ? 97  ALA DDD CA   1 ? 
ATOM   6782 C  C    . ALA C 2 97  ? -6.705  15.339  -36.053 1.000 22.242  ? 97  ALA DDD C    1 ? 
ATOM   6783 O  O    . ALA C 2 97  ? -6.532  16.260  -36.899 1.000 20.013  ? 97  ALA DDD O    1 ? 
ATOM   6784 C  CB   . ALA C 2 97  ? -7.187  13.050  -37.022 1.000 21.606  ? 97  ALA DDD CB   1 ? 
ATOM   6785 H  H    . ALA C 2 97  ? -8.504  15.483  -37.738 1.000 21.852  ? 97  ALA DDD H    1 c 
ATOM   6786 H  HA   . ALA C 2 97  ? -8.147  13.983  -35.475 1.000 21.803  ? 97  ALA DDD HA   1 c 
ATOM   6787 H  HB1  . ALA C 2 97  ? -6.523  12.632  -36.451 1.000 21.795  ? 97  ALA DDD HB1  1 c 
ATOM   6788 H  HB2  . ALA C 2 97  ? -7.900  12.415  -37.204 1.000 21.776  ? 97  ALA DDD HB2  1 c 
ATOM   6789 H  HB3  . ALA C 2 97  ? -6.771  13.317  -37.859 1.000 21.776  ? 97  ALA DDD HB3  1 c 
ATOM   6790 N  N    . THR C 2 98  ? -6.052  15.231  -34.901 1.000 19.355  ? 98  THR DDD N    1 ? 
ATOM   6791 C  CA   . THR C 2 98  ? -5.096  16.248  -34.455 1.000 20.088  ? 98  THR DDD CA   1 ? 
ATOM   6792 C  C    . THR C 2 98  ? -4.110  15.613  -33.486 1.000 19.848  ? 98  THR DDD C    1 ? 
ATOM   6793 O  O    . THR C 2 98  ? -4.420  14.593  -32.859 1.000 20.895  ? 98  THR DDD O    1 ? 
ATOM   6794 C  CB   . THR C 2 98  ? -5.849  17.460  -33.881 1.000 21.174  ? 98  THR DDD CB   1 ? 
ATOM   6795 O  OG1  . THR C 2 98  ? -4.865  18.485  -33.778 1.000 20.787  ? 98  THR DDD OG1  1 ? 
ATOM   6796 C  CG2  . THR C 2 98  ? -6.509  17.186  -32.542 1.000 20.412  ? 98  THR DDD CG2  1 ? 
ATOM   6797 H  H    . THR C 2 98  ? -6.149  14.539  -34.315 1.000 20.200  ? 98  THR DDD H    1 c 
ATOM   6798 H  HA   . THR C 2 98  ? -4.595  16.546  -35.245 1.000 20.142  ? 98  THR DDD HA   1 c 
ATOM   6799 H  HB   . THR C 2 98  ? -6.538  17.738  -34.529 1.000 20.765  ? 98  THR DDD HB   1 c 
ATOM   6800 H  HG1  . THR C 2 98  ? -5.220  19.189  -33.459 0.000 20.810  ? 98  THR DDD HG1  1 c 
ATOM   6801 H  HG21 . THR C 2 98  ? -7.125  16.438  -32.631 1.000 20.708  ? 98  THR DDD HG21 1 c 
ATOM   6802 H  HG22 . THR C 2 98  ? -6.999  17.976  -32.256 1.000 20.712  ? 98  THR DDD HG22 1 c 
ATOM   6803 H  HG23 . THR C 2 98  ? -5.829  16.970  -31.879 1.000 20.686  ? 98  THR DDD HG23 1 c 
ATOM   6804 N  N    . SER C 2 99  ? -2.958  16.233  -33.361 1.000 20.703  ? 99  SER DDD N    1 ? 
ATOM   6805 C  CA   . SER C 2 99  ? -1.855  15.740  -32.512 1.000 21.061  ? 99  SER DDD CA   1 ? 
ATOM   6806 C  C    . SER C 2 99  ? -1.086  16.940  -31.997 1.000 20.479  ? 99  SER DDD C    1 ? 
ATOM   6807 O  O    . SER C 2 99  ? -0.802  17.854  -32.762 1.000 20.225  ? 99  SER DDD O    1 ? 
ATOM   6808 C  CB   . SER C 2 99  ? -0.936  14.798  -33.275 1.000 20.422  ? 99  SER DDD CB   1 ? 
ATOM   6809 O  OG   . SER C 2 99  ? 0.106   14.329  -32.435 1.000 19.925  ? 99  SER DDD OG   1 ? 
ATOM   6810 H  H    . SER C 2 99  ? -2.751  17.009  -33.793 1.000 20.598  ? 99  SER DDD H    1 c 
ATOM   6811 H  HA   . SER C 2 99  ? -2.248  15.253  -31.742 1.000 20.778  ? 99  SER DDD HA   1 c 
ATOM   6812 H  HB2  . SER C 2 99  ? -1.456  14.037  -33.610 1.000 20.508  ? 99  SER DDD HB2  1 c 
ATOM   6813 H  HB3  . SER C 2 99  ? -0.550  15.270  -34.046 1.000 20.488  ? 99  SER DDD HB3  1 c 
ATOM   6814 H  HG   . SER C 2 99  ? 0.599   13.809  -32.887 0.000 19.960  ? 99  SER DDD HG   1 c 
ATOM   6815 N  N    . PRO C 2 100 ? -0.701  16.927  -30.709 1.000 21.343  ? 100 PRO DDD N    1 ? 
ATOM   6816 C  CA   . PRO C 2 100 ? 0.265   17.882  -30.188 1.000 22.542  ? 100 PRO DDD CA   1 ? 
ATOM   6817 C  C    . PRO C 2 100 ? 1.681   17.669  -30.737 1.000 24.298  ? 100 PRO DDD C    1 ? 
ATOM   6818 O  O    . PRO C 2 100 ? 2.541   18.473  -30.411 1.000 27.632  ? 100 PRO DDD O    1 ? 
ATOM   6819 C  CB   . PRO C 2 100 ? 0.256   17.587  -28.683 1.000 22.580  ? 100 PRO DDD CB   1 ? 
ATOM   6820 C  CG   . PRO C 2 100 ? -0.106  16.121  -28.595 1.000 21.119  ? 100 PRO DDD CG   1 ? 
ATOM   6821 C  CD   . PRO C 2 100 ? -1.127  15.953  -29.693 1.000 20.939  ? 100 PRO DDD CD   1 ? 
ATOM   6822 H  HA   . PRO C 2 100 ? -0.044  18.807  -30.357 1.000 22.650  ? 100 PRO DDD HA   1 c 
ATOM   6823 H  HB2  . PRO C 2 100 ? 1.137   17.752  -28.285 1.000 22.279  ? 100 PRO DDD HB2  1 c 
ATOM   6824 H  HB3  . PRO C 2 100 ? -0.408  18.138  -28.220 1.000 22.247  ? 100 PRO DDD HB3  1 c 
ATOM   6825 H  HG2  . PRO C 2 100 ? 0.677   15.555  -28.753 1.000 21.434  ? 100 PRO DDD HG2  1 c 
ATOM   6826 H  HG3  . PRO C 2 100 ? -0.490  15.904  -27.721 1.000 21.434  ? 100 PRO DDD HG3  1 c 
ATOM   6827 H  HD2  . PRO C 2 100 ? -1.109  15.045  -30.045 1.000 21.113  ? 100 PRO DDD HD2  1 c 
ATOM   6828 H  HD3  . PRO C 2 100 ? -2.026  16.152  -29.372 1.000 21.102  ? 100 PRO DDD HD3  1 c 
ATOM   6829 N  N    . LEU C 2 101 ? 1.905   16.633  -31.553 1.000 23.730  ? 101 LEU DDD N    1 ? 
ATOM   6830 C  CA   . LEU C 2 101 ? 3.224   16.423  -32.198 1.000 23.867  ? 101 LEU DDD CA   1 ? 
ATOM   6831 C  C    . LEU C 2 101 ? 3.113   16.734  -33.678 1.000 24.346  ? 101 LEU DDD C    1 ? 
ATOM   6832 O  O    . LEU C 2 101 ? 2.156   16.268  -34.325 1.000 23.209  ? 101 LEU DDD O    1 ? 
ATOM   6833 C  CB   . LEU C 2 101 ? 3.699   14.983  -32.006 1.000 23.589  ? 101 LEU DDD CB   1 ? 
ATOM   6834 C  CG   . LEU C 2 101 ? 3.917   14.564  -30.562 1.000 23.204  ? 101 LEU DDD CG   1 ? 
ATOM   6835 C  CD1  . LEU C 2 101 ? 4.106   13.061  -30.464 1.000 23.803  ? 101 LEU DDD CD1  1 ? 
ATOM   6836 C  CD2  . LEU C 2 101 ? 5.092   15.308  -29.990 1.000 23.365  ? 101 LEU DDD CD2  1 ? 
ATOM   6837 H  H    . LEU C 2 101 ? 1.289   15.993  -31.740 1.000 23.898  ? 101 LEU DDD H    1 c 
ATOM   6838 H  HA   . LEU C 2 101 ? 3.873   17.039  -31.794 1.000 23.917  ? 101 LEU DDD HA   1 c 
ATOM   6839 H  HB2  . LEU C 2 101 ? 3.039   14.384  -32.408 1.000 23.587  ? 101 LEU DDD HB2  1 c 
ATOM   6840 H  HB3  . LEU C 2 101 ? 4.539   14.868  -32.494 1.000 23.588  ? 101 LEU DDD HB3  1 c 
ATOM   6841 H  HG   . LEU C 2 101 ? 3.112   14.809  -30.043 1.000 23.441  ? 101 LEU DDD HG   1 c 
ATOM   6842 H  HD11 . LEU C 2 101 ? 3.307   12.612  -30.790 1.000 23.659  ? 101 LEU DDD HD11 1 c 
ATOM   6843 H  HD12 . LEU C 2 101 ? 4.261   12.813  -29.536 1.000 23.651  ? 101 LEU DDD HD12 1 c 
ATOM   6844 H  HD13 . LEU C 2 101 ? 4.870   12.793  -31.003 1.000 23.651  ? 101 LEU DDD HD13 1 c 
ATOM   6845 H  HD21 . LEU C 2 101 ? 5.877   15.152  -30.543 1.000 23.348  ? 101 LEU DDD HD21 1 c 
ATOM   6846 H  HD22 . LEU C 2 101 ? 5.265   14.993  -29.085 1.000 23.348  ? 101 LEU DDD HD22 1 c 
ATOM   6847 H  HD23 . LEU C 2 101 ? 4.896   16.261  -29.967 1.000 23.350  ? 101 LEU DDD HD23 1 c 
ATOM   6848 N  N    . TYR C 2 102 ? 4.105   17.444  -34.198 1.000 25.430  ? 102 TYR DDD N    1 ? 
ATOM   6849 C  CA   . TYR C 2 102 ? 4.287   17.575  -35.655 1.000 27.156  ? 102 TYR DDD CA   1 ? 
ATOM   6850 C  C    . TYR C 2 102 ? 4.850   16.258  -36.181 1.000 28.935  ? 102 TYR DDD C    1 ? 
ATOM   6851 O  O    . TYR C 2 102 ? 5.236   15.419  -35.380 1.000 28.947  ? 102 TYR DDD O    1 ? 
ATOM   6852 C  CB   . TYR C 2 102 ? 5.175   18.769  -35.961 1.000 28.493  ? 102 TYR DDD CB   1 ? 
ATOM   6853 C  CG   . TYR C 2 102 ? 4.575   20.121  -35.675 1.000 28.029  ? 102 TYR DDD CG   1 ? 
ATOM   6854 C  CD1  . TYR C 2 102 ? 3.222   20.357  -35.787 1.000 31.348  ? 102 TYR DDD CD1  1 ? 
ATOM   6855 C  CD2  . TYR C 2 102 ? 5.385   21.178  -35.326 1.000 28.773  ? 102 TYR DDD CD2  1 ? 
ATOM   6856 C  CE1  . TYR C 2 102 ? 2.675   21.612  -35.555 1.000 34.251  ? 102 TYR DDD CE1  1 ? 
ATOM   6857 C  CE2  . TYR C 2 102 ? 4.862   22.432  -35.070 1.000 34.361  ? 102 TYR DDD CE2  1 ? 
ATOM   6858 C  CZ   . TYR C 2 102 ? 3.501   22.659  -35.193 1.000 34.473  ? 102 TYR DDD CZ   1 ? 
ATOM   6859 O  OH   . TYR C 2 102 ? 2.992   23.899  -34.964 1.000 33.530  ? 102 TYR DDD OH   1 ? 
ATOM   6860 H  H    . TYR C 2 102 ? 4.731   17.892  -33.711 1.000 25.586  ? 102 TYR DDD H    1 c 
ATOM   6861 H  HA   . TYR C 2 102 ? 3.402   17.719  -36.070 1.000 27.437  ? 102 TYR DDD HA   1 c 
ATOM   6862 H  HB2  . TYR C 2 102 ? 6.000   18.677  -35.440 1.000 28.091  ? 102 TYR DDD HB2  1 c 
ATOM   6863 H  HB3  . TYR C 2 102 ? 5.420   18.731  -36.909 1.000 28.114  ? 102 TYR DDD HB3  1 c 
ATOM   6864 H  HD1  . TYR C 2 102 ? 2.650   19.654  -36.042 1.000 31.228  ? 102 TYR DDD HD1  1 c 
ATOM   6865 H  HD2  . TYR C 2 102 ? 6.314   21.040  -35.242 1.000 30.027  ? 102 TYR DDD HD2  1 c 
ATOM   6866 H  HE1  . TYR C 2 102 ? 1.746   21.749  -35.637 1.000 33.384  ? 102 TYR DDD HE1  1 c 
ATOM   6867 H  HE2  . TYR C 2 102 ? 5.435   23.142  -34.833 1.000 32.851  ? 102 TYR DDD HE2  1 c 
ATOM   6868 H  HH   . TYR C 2 102 ? 2.419   23.868  -34.325 0.000 33.400  ? 102 TYR DDD HH   1 c 
ATOM   6869 N  N    . SER C 2 103 ? 4.886   16.108  -37.503 1.000 31.888  ? 103 SER DDD N    1 ? 
ATOM   6870 C  CA   . SER C 2 103 ? 5.415   14.934  -38.237 1.000 33.316  ? 103 SER DDD CA   1 ? 
ATOM   6871 C  C    . SER C 2 103 ? 6.100   15.388  -39.536 1.000 36.401  ? 103 SER DDD C    1 ? 
ATOM   6872 O  O    . SER C 2 103 ? 5.656   16.377  -40.143 1.000 36.284  ? 103 SER DDD O    1 ? 
ATOM   6873 C  CB   . SER C 2 103 ? 4.287   13.973  -38.500 1.000 33.628  ? 103 SER DDD CB   1 ? 
ATOM   6874 O  OG   . SER C 2 103 ? 4.659   12.965  -39.417 1.000 33.801  ? 103 SER DDD OG   1 ? 
ATOM   6875 H  H    . SER C 2 103 ? 4.569   16.746  -38.071 1.000 31.507  ? 103 SER DDD H    1 c 
ATOM   6876 H  HA   . SER C 2 103 ? 6.088   14.486  -37.665 1.000 33.669  ? 103 SER DDD HA   1 c 
ATOM   6877 H  HB2  . SER C 2 103 ? 4.014   13.555  -37.652 1.000 33.619  ? 103 SER DDD HB2  1 c 
ATOM   6878 H  HB3  . SER C 2 103 ? 3.516   14.467  -38.856 1.000 33.625  ? 103 SER DDD HB3  1 c 
ATOM   6879 H  HG   . SER C 2 103 ? 3.996   12.450  -39.535 0.000 33.890  ? 103 SER DDD HG   1 c 
ATOM   6880 N  N    . THR C 2 104 ? 7.148   14.691  -39.960 1.000 39.597  ? 104 THR DDD N    1 ? 
ATOM   6881 C  CA   . THR C 2 104 ? 7.895   15.006  -41.206 1.000 41.417  ? 104 THR DDD CA   1 ? 
ATOM   6882 C  C    . THR C 2 104 ? 7.398   14.127  -42.349 1.000 39.022  ? 104 THR DDD C    1 ? 
ATOM   6883 O  O    . THR C 2 104 ? 7.885   14.290  -43.463 1.000 46.921  ? 104 THR DDD O    1 ? 
ATOM   6884 C  CB   . THR C 2 104 ? 9.398   14.792  -41.029 1.000 42.338  ? 104 THR DDD CB   1 ? 
ATOM   6885 O  OG1  . THR C 2 104 ? 9.607   13.418  -40.701 1.000 44.299  ? 104 THR DDD OG1  1 ? 
ATOM   6886 C  CG2  . THR C 2 104 ? 10.003  15.673  -39.961 1.000 43.397  ? 104 THR DDD CG2  1 ? 
ATOM   6887 H  H    . THR C 2 104 ? 7.493   13.980  -39.511 1.000 39.253  ? 104 THR DDD H    1 c 
ATOM   6888 H  HA   . THR C 2 104 ? 7.734   15.950  -41.438 1.000 40.771  ? 104 THR DDD HA   1 c 
ATOM   6889 H  HB   . THR C 2 104 ? 9.843   14.986  -41.889 1.000 42.745  ? 104 THR DDD HB   1 c 
ATOM   6890 H  HG1  . THR C 2 104 ? 10.431  13.272  -40.608 0.000 44.200  ? 104 THR DDD HG1  1 c 
ATOM   6891 H  HG21 . THR C 2 104 ? 9.855   16.609  -40.187 1.000 43.097  ? 104 THR DDD HG21 1 c 
ATOM   6892 H  HG22 . THR C 2 104 ? 10.960  15.502  -39.901 1.000 43.097  ? 104 THR DDD HG22 1 c 
ATOM   6893 H  HG23 . THR C 2 104 ? 9.586   15.478  -39.102 1.000 43.092  ? 104 THR DDD HG23 1 c 
ATOM   6894 N  N    . ASN C 2 105 ? 6.476   13.219  -42.067 1.000 41.461  ? 105 ASN DDD N    1 ? 
ATOM   6895 C  CA   . ASN C 2 105 ? 5.864   12.348  -43.094 1.000 45.737  ? 105 ASN DDD CA   1 ? 
ATOM   6896 C  C    . ASN C 2 105 ? 5.274   13.223  -44.197 1.000 47.313  ? 105 ASN DDD C    1 ? 
ATOM   6897 O  O    . ASN C 2 105 ? 4.635   14.235  -43.863 1.000 49.928  ? 105 ASN DDD O    1 ? 
ATOM   6898 C  CB   . ASN C 2 105 ? 4.810   11.425  -42.496 1.000 46.020  ? 105 ASN DDD CB   1 ? 
ATOM   6899 C  CG   . ASN C 2 105 ? 5.416   10.165  -41.934 1.000 49.074  ? 105 ASN DDD CG   1 ? 
ATOM   6900 O  OD1  . ASN C 2 105 ? 6.332   9.598   -42.519 1.000 59.031  ? 105 ASN DDD OD1  1 ? 
ATOM   6901 N  ND2  . ASN C 2 105 ? 4.906   9.722   -40.802 1.000 52.562  ? 105 ASN DDD ND2  1 ? 
ATOM   6902 H  H    . ASN C 2 105 ? 6.170   13.067  -41.224 1.000 41.845  ? 105 ASN DDD H    1 c 
ATOM   6903 H  HA   . ASN C 2 105 ? 6.574   11.788  -43.485 1.000 45.331  ? 105 ASN DDD HA   1 c 
ATOM   6904 H  HB2  . ASN C 2 105 ? 4.333   11.900  -41.785 1.000 46.646  ? 105 ASN DDD HB2  1 c 
ATOM   6905 H  HB3  . ASN C 2 105 ? 4.163   11.187  -43.190 1.000 46.672  ? 105 ASN DDD HB3  1 c 
ATOM   6906 H  HD21 . ASN C 2 105 ? 5.227   8.988   -40.432 0.000 52.360  ? 105 ASN DDD HD21 1 c 
ATOM   6907 H  HD22 . ASN C 2 105 ? 4.245   10.162  -40.414 0.000 52.360  ? 105 ASN DDD HD22 1 c 
ATOM   6908 N  N    . ASP C 2 106 ? 5.461   12.805  -45.449 1.000 57.149  ? 106 ASP DDD N    1 ? 
ATOM   6909 C  CA   . ASP C 2 106 ? 5.026   13.529  -46.676 1.000 66.541  ? 106 ASP DDD CA   1 ? 
ATOM   6910 C  C    . ASP C 2 106 ? 3.511   13.348  -46.853 1.000 64.629  ? 106 ASP DDD C    1 ? 
ATOM   6911 O  O    . ASP C 2 106 ? 2.932   14.102  -47.651 1.000 71.165  ? 106 ASP DDD O    1 ? 
ATOM   6912 C  CB   . ASP C 2 106 ? 5.806   13.040  -47.910 1.000 79.709  ? 106 ASP DDD CB   1 ? 
ATOM   6913 C  CG   . ASP C 2 106 ? 7.301   12.772  -47.698 1.000 85.939  ? 106 ASP DDD CG   1 ? 
ATOM   6914 O  OD1  . ASP C 2 106 ? 8.051   13.741  -47.383 1.000 81.380  ? 106 ASP DDD OD1  1 ? 
ATOM   6915 O  OD2  . ASP C 2 106 ? 7.716   11.590  -47.853 1.000 77.664  ? 106 ASP DDD OD2  1 ? 
ATOM   6916 H  H    . ASP C 2 106 ? 5.863   12.009  -45.631 1.000 56.701  ? 106 ASP DDD H    1 c 
ATOM   6917 H  HA   . ASP C 2 106 ? 5.215   14.488  -46.550 1.000 66.550  ? 106 ASP DDD HA   1 c 
ATOM   6918 H  HB2  . ASP C 2 106 ? 5.394   12.211  -48.230 1.000 77.741  ? 106 ASP DDD HB2  1 c 
ATOM   6919 H  HB3  . ASP C 2 106 ? 5.719   13.711  -48.617 1.000 77.763  ? 106 ASP DDD HB3  1 c 
ATOM   6920 N  N    . ARG C 2 107 ? 2.906   12.408  -46.114 1.000 62.671  ? 107 ARG DDD N    1 ? 
ATOM   6921 C  CA   . ARG C 2 107 ? 1.527   11.877  -46.310 1.000 63.124  ? 107 ARG DDD CA   1 ? 
ATOM   6922 C  C    . ARG C 2 107 ? 0.832   11.634  -44.948 1.000 57.640  ? 107 ARG DDD C    1 ? 
ATOM   6923 O  O    . ARG C 2 107 ? 1.543   11.385  -43.946 1.000 51.579  ? 107 ARG DDD O    1 ? 
ATOM   6924 C  CB   . ARG C 2 107 ? 1.675   10.588  -47.122 1.000 70.360  ? 107 ARG DDD CB   1 ? 
ATOM   6925 C  CG   . ARG C 2 107 ? 0.384   9.822   -47.362 1.000 78.318  ? 107 ARG DDD CG   1 ? 
ATOM   6926 C  CD   . ARG C 2 107 ? 0.525   8.904   -48.563 1.000 86.442  ? 107 ARG DDD CD   1 ? 
ATOM   6927 N  NE   . ARG C 2 107 ? -0.546  7.919   -48.617 1.000 89.359  ? 107 ARG DDD NE   1 ? 
ATOM   6928 C  CZ   . ARG C 2 107 ? -0.602  6.807   -47.886 1.000 88.634  ? 107 ARG DDD CZ   1 ? 
ATOM   6929 N  NH1  . ARG C 2 107 ? 0.365   6.506   -47.033 1.000 83.936  ? 107 ARG DDD NH1  1 ? 
ATOM   6930 N  NH2  . ARG C 2 107 ? -1.633  5.990   -48.018 1.000 93.610  ? 107 ARG DDD NH2  1 ? 
ATOM   6931 H  H    . ARG C 2 107 ? 3.326   12.007  -45.416 1.000 63.177  ? 107 ARG DDD H    1 c 
ATOM   6932 H  HA   . ARG C 2 107 ? 1.003   12.531  -46.828 1.000 63.284  ? 107 ARG DDD HA   1 c 
ATOM   6933 H  HB2  . ARG C 2 107 ? 2.070   10.815  -47.990 1.000 70.388  ? 107 ARG DDD HB2  1 c 
ATOM   6934 H  HB3  . ARG C 2 107 ? 2.304   10.000  -46.654 1.000 70.364  ? 107 ARG DDD HB3  1 c 
ATOM   6935 H  HG2  . ARG C 2 107 ? 0.166   9.288   -46.569 1.000 78.154  ? 107 ARG DDD HG2  1 c 
ATOM   6936 H  HG3  . ARG C 2 107 ? -0.349  10.454  -47.519 1.000 78.140  ? 107 ARG DDD HG3  1 c 
ATOM   6937 H  HD2  . ARG C 2 107 ? 0.508   9.442   -49.383 1.000 85.110  ? 107 ARG DDD HD2  1 c 
ATOM   6938 H  HD3  . ARG C 2 107 ? 1.390   8.445   -48.523 1.000 85.105  ? 107 ARG DDD HD3  1 c 
ATOM   6939 H  HE   . ARG C 2 107 ? -1.208  8.074   -49.163 1.000 88.524  ? 107 ARG DDD HE   1 c 
ATOM   6940 H  HH11 . ARG C 2 107 ? 1.052   7.042   -46.934 1.000 85.733  ? 107 ARG DDD HH11 1 c 
ATOM   6941 H  HH12 . ARG C 2 107 ? 0.313   5.767   -46.558 1.000 85.746  ? 107 ARG DDD HH12 1 c 
ATOM   6942 H  HH21 . ARG C 2 107 ? -2.278  6.183   -48.587 1.000 91.639  ? 107 ARG DDD HH21 1 c 
ATOM   6943 H  HH22 . ARG C 2 107 ? -1.673  5.251   -47.540 1.000 91.639  ? 107 ARG DDD HH22 1 c 
ATOM   6944 N  N    . CYS C 2 108 ? -0.506  11.669  -44.894 1.000 47.082  ? 108 CYS DDD N    1 ? 
ATOM   6945 C  CA   . CYS C 2 108 ? -1.286  11.493  -43.638 1.000 47.641  ? 108 CYS DDD CA   1 ? 
ATOM   6946 C  C    . CYS C 2 108 ? -1.425  10.010  -43.286 1.000 41.295  ? 108 CYS DDD C    1 ? 
ATOM   6947 O  O    . CYS C 2 108 ? -2.192  9.310   -43.961 1.000 39.887  ? 108 CYS DDD O    1 ? 
ATOM   6948 C  CB   . CYS C 2 108 ? -2.707  12.042  -43.710 1.000 47.600  ? 108 CYS DDD CB   1 ? 
ATOM   6949 S  SG   . CYS C 2 108 ? -2.857  13.609  -44.584 1.000 62.003  ? 108 CYS DDD SG   1 ? 
ATOM   6950 H  H    . CYS C 2 108 ? -1.037  11.803  -45.623 1.000 49.533  ? 108 CYS DDD H    1 c 
ATOM   6951 H  HA   . CYS C 2 108 ? -0.808  11.951  -42.909 1.000 46.231  ? 108 CYS DDD HA   1 c 
ATOM   6952 H  HB2  . CYS C 2 108 ? -3.282  11.389  -44.156 1.000 50.602  ? 108 CYS DDD HB2  1 c 
ATOM   6953 H  HB3  . CYS C 2 108 ? -3.046  12.164  -42.799 1.000 50.680  ? 108 CYS DDD HB3  1 c 
ATOM   6954 N  N    . ILE C 2 109 ? -0.797  9.576   -42.202 1.000 37.160  ? 109 ILE DDD N    1 ? 
ATOM   6955 C  CA   . ILE C 2 109 ? -0.946  8.189   -41.687 1.000 41.035  ? 109 ILE DDD CA   1 ? 
ATOM   6956 C  C    . ILE C 2 109 ? -1.544  8.313   -40.285 1.000 38.399  ? 109 ILE DDD C    1 ? 
ATOM   6957 O  O    . ILE C 2 109 ? -1.330  9.335   -39.651 1.000 37.056  ? 109 ILE DDD O    1 ? 
ATOM   6958 C  CB   . ILE C 2 109 ? 0.398   7.424   -41.747 1.000 45.188  ? 109 ILE DDD CB   1 ? 
ATOM   6959 C  CG1  . ILE C 2 109 ? 1.416   7.941   -40.721 1.000 53.349  ? 109 ILE DDD CG1  1 ? 
ATOM   6960 C  CG2  . ILE C 2 109 ? 0.970   7.458   -43.161 1.000 43.547  ? 109 ILE DDD CG2  1 ? 
ATOM   6961 C  CD1  . ILE C 2 109 ? 2.681   7.100   -40.603 1.000 57.595  ? 109 ILE DDD CD1  1 ? 
ATOM   6962 H  H    . ILE C 2 109 ? -0.236  10.097  -41.708 1.000 39.083  ? 109 ILE DDD H    1 c 
ATOM   6963 H  HA   . ILE C 2 109 ? -1.586  7.719   -42.250 1.000 40.516  ? 109 ILE DDD HA   1 c 
ATOM   6964 H  HB   . ILE C 2 109 ? 0.210   6.479   -41.524 1.000 45.490  ? 109 ILE DDD HB   1 c 
ATOM   6965 H  HG12 . ILE C 2 109 ? 1.671   8.856   -40.968 1.000 52.206  ? 109 ILE DDD HG12 1 c 
ATOM   6966 H  HG13 . ILE C 2 109 ? 0.986   7.978   -39.841 1.000 52.182  ? 109 ILE DDD HG13 1 c 
ATOM   6967 H  HG21 . ILE C 2 109 ? 0.308   7.117   -43.788 1.000 44.084  ? 109 ILE DDD HG21 1 c 
ATOM   6968 H  HG22 . ILE C 2 109 ? 1.768   6.904   -43.206 1.000 44.124  ? 109 ILE DDD HG22 1 c 
ATOM   6969 H  HG23 . ILE C 2 109 ? 1.198   8.373   -43.400 1.000 44.072  ? 109 ILE DDD HG23 1 c 
ATOM   6970 H  HD11 . ILE C 2 109 ? 2.442   6.180   -40.397 1.000 56.270  ? 109 ILE DDD HD11 1 c 
ATOM   6971 H  HD12 . ILE C 2 109 ? 3.242   7.455   -39.891 1.000 56.268  ? 109 ILE DDD HD12 1 c 
ATOM   6972 H  HD13 . ILE C 2 109 ? 3.172   7.127   -41.442 1.000 56.220  ? 109 ILE DDD HD13 1 c 
ATOM   6973 N  N    . SER C 2 110 ? -2.282  7.308   -39.828 1.000 39.057  ? 110 SER DDD N    1 ? 
ATOM   6974 C  CA   . SER C 2 110 ? -3.203  7.443   -38.675 1.000 38.973  ? 110 SER DDD CA   1 ? 
ATOM   6975 C  C    . SER C 2 110 ? -2.404  7.357   -37.370 1.000 35.889  ? 110 SER DDD C    1 ? 
ATOM   6976 O  O    . SER C 2 110 ? -2.902  7.835   -36.326 1.000 28.673  ? 110 SER DDD O    1 ? 
ATOM   6977 C  CB   . SER C 2 110 ? -4.349  6.450   -38.775 1.000 38.790  ? 110 SER DDD CB   1 ? 
ATOM   6978 O  OG   . SER C 2 110 ? -3.909  5.146   -38.484 1.000 40.665  ? 110 SER DDD OG   1 ? 
ATOM   6979 H  H    . SER C 2 110 ? -2.277  6.469   -40.183 1.000 38.901  ? 110 SER DDD H    1 c 
ATOM   6980 H  HA   . SER C 2 110 ? -3.596  8.356   -38.719 1.000 38.363  ? 110 SER DDD HA   1 c 
ATOM   6981 H  HB2  . SER C 2 110 ? -5.058  6.706   -38.144 1.000 39.346  ? 110 SER DDD HB2  1 c 
ATOM   6982 H  HB3  . SER C 2 110 ? -4.724  6.474   -39.685 1.000 39.287  ? 110 SER DDD HB3  1 c 
ATOM   6983 H  HG   . SER C 2 110 ? -4.568  4.619   -38.551 0.000 40.870  ? 110 SER DDD HG   1 c 
ATOM   6984 N  N    . GLU C 2 111 ? -1.184  6.830   -37.430 1.000 34.581  ? 111 GLU DDD N    1 ? 
ATOM   6985 C  CA   . GLU C 2 111 ? -0.342  6.704   -36.214 1.000 39.021  ? 111 GLU DDD CA   1 ? 
ATOM   6986 C  C    . GLU C 2 111 ? 0.206   8.084   -35.807 1.000 35.017  ? 111 GLU DDD C    1 ? 
ATOM   6987 O  O    . GLU C 2 111 ? 0.722   8.184   -34.680 1.000 33.727  ? 111 GLU DDD O    1 ? 
ATOM   6988 C  CB   . GLU C 2 111 ? 0.738   5.633   -36.401 1.000 46.771  ? 111 GLU DDD CB   1 ? 
ATOM   6989 C  CG   . GLU C 2 111 ? 1.868   6.000   -37.355 1.000 57.139  ? 111 GLU DDD CG   1 ? 
ATOM   6990 C  CD   . GLU C 2 111 ? 2.898   4.891   -37.565 1.000 70.081  ? 111 GLU DDD CD   1 ? 
ATOM   6991 O  OE1  . GLU C 2 111 ? 2.515   3.808   -38.072 1.000 79.377  ? 111 GLU DDD OE1  1 ? 
ATOM   6992 O  OE2  . GLU C 2 111 ? 4.083   5.101   -37.210 1.000 74.119  ? 111 GLU DDD OE2  1 ? 
ATOM   6993 H  H    . GLU C 2 111 ? -0.807  6.509   -38.193 1.000 36.027  ? 111 GLU DDD H    1 c 
ATOM   6994 H  HA   . GLU C 2 111 ? -0.931  6.399   -35.486 1.000 38.659  ? 111 GLU DDD HA   1 c 
ATOM   6995 H  HB2  . GLU C 2 111 ? 1.125   5.433   -35.523 1.000 46.993  ? 111 GLU DDD HB2  1 c 
ATOM   6996 H  HB3  . GLU C 2 111 ? 0.308   4.817   -36.726 1.000 46.970  ? 111 GLU DDD HB3  1 c 
ATOM   6997 H  HG2  . GLU C 2 111 ? 1.487   6.240   -38.224 1.000 57.087  ? 111 GLU DDD HG2  1 c 
ATOM   6998 H  HG3  . GLU C 2 111 ? 2.333   6.791   -37.009 1.000 57.168  ? 111 GLU DDD HG3  1 c 
ATOM   6999 N  N    . ASP C 2 112 ? 0.097   9.102   -36.667 1.000 31.199  ? 112 ASP DDD N    1 ? 
ATOM   7000 C  CA   . ASP C 2 112 ? 0.594   10.473  -36.381 1.000 31.591  ? 112 ASP DDD CA   1 ? 
ATOM   7001 C  C    . ASP C 2 112 ? -0.472  11.327  -35.673 1.000 28.940  ? 112 ASP DDD C    1 ? 
ATOM   7002 O  O    . ASP C 2 112 ? -0.154  12.462  -35.366 1.000 28.545  ? 112 ASP DDD O    1 ? 
ATOM   7003 C  CB   . ASP C 2 112 ? 1.015   11.200  -37.665 1.000 32.679  ? 112 ASP DDD CB   1 ? 
ATOM   7004 C  CG   . ASP C 2 112 ? 2.341   10.738  -38.239 1.000 33.713  ? 112 ASP DDD CG   1 ? 
ATOM   7005 O  OD1  . ASP C 2 112 ? 3.054   9.968   -37.540 1.000 33.753  ? 112 ASP DDD OD1  1 ? 
ATOM   7006 O  OD2  . ASP C 2 112 ? 2.653   11.148  -39.387 1.000 33.713  ? 112 ASP DDD OD2  1 ? 
ATOM   7007 H  H    . ASP C 2 112 ? -0.275  9.015   -37.492 1.000 32.188  ? 112 ASP DDD H    1 c 
ATOM   7008 H  HA   . ASP C 2 112 ? 1.380   10.402  -35.791 1.000 31.226  ? 112 ASP DDD HA   1 c 
ATOM   7009 H  HB2  . ASP C 2 112 ? 0.324   11.070  -38.346 1.000 32.677  ? 112 ASP DDD HB2  1 c 
ATOM   7010 H  HB3  . ASP C 2 112 ? 1.085   12.160  -37.484 1.000 32.664  ? 112 ASP DDD HB3  1 c 
ATOM   7011 N  N    . TYR C 2 113 ? -1.685  10.827  -35.442 1.000 28.836  ? 113 TYR DDD N    1 ? 
ATOM   7012 C  CA   . TYR C 2 113 ? -2.819  11.610  -34.882 1.000 27.977  ? 113 TYR DDD CA   1 ? 
ATOM   7013 C  C    . TYR C 2 113 ? -3.380  10.880  -33.658 1.000 28.582  ? 113 TYR DDD C    1 ? 
ATOM   7014 O  O    . TYR C 2 113 ? -3.625  9.665   -33.722 1.000 26.497  ? 113 TYR DDD O    1 ? 
ATOM   7015 C  CB   . TYR C 2 113 ? -3.830  11.906  -35.994 1.000 27.528  ? 113 TYR DDD CB   1 ? 
ATOM   7016 C  CG   . TYR C 2 113 ? -3.221  12.759  -37.077 1.000 26.741  ? 113 TYR DDD CG   1 ? 
ATOM   7017 C  CD1  . TYR C 2 113 ? -3.116  14.136  -36.925 1.000 26.088  ? 113 TYR DDD CD1  1 ? 
ATOM   7018 C  CD2  . TYR C 2 113 ? -2.633  12.183  -38.191 1.000 25.541  ? 113 TYR DDD CD2  1 ? 
ATOM   7019 C  CE1  . TYR C 2 113 ? -2.495  14.927  -37.878 1.000 25.488  ? 113 TYR DDD CE1  1 ? 
ATOM   7020 C  CE2  . TYR C 2 113 ? -1.992  12.953  -39.143 1.000 25.209  ? 113 TYR DDD CE2  1 ? 
ATOM   7021 C  CZ   . TYR C 2 113 ? -1.919  14.329  -38.983 1.000 26.852  ? 113 TYR DDD CZ   1 ? 
ATOM   7022 O  OH   . TYR C 2 113 ? -1.290  15.095  -39.915 1.000 32.129  ? 113 TYR DDD OH   1 ? 
ATOM   7023 H  H    . TYR C 2 113 ? -1.912  9.963   -35.613 1.000 28.692  ? 113 TYR DDD H    1 c 
ATOM   7024 H  HA   . TYR C 2 113 ? -2.461  12.476  -34.570 1.000 28.153  ? 113 TYR DDD HA   1 c 
ATOM   7025 H  HB2  . TYR C 2 113 ? -4.142  11.060  -36.378 1.000 27.465  ? 113 TYR DDD HB2  1 c 
ATOM   7026 H  HB3  . TYR C 2 113 ? -4.599  12.372  -35.606 1.000 27.450  ? 113 TYR DDD HB3  1 c 
ATOM   7027 H  HD1  . TYR C 2 113 ? -3.491  14.545  -36.164 1.000 26.147  ? 113 TYR DDD HD1  1 c 
ATOM   7028 H  HD2  . TYR C 2 113 ? -2.659  11.246  -38.297 1.000 25.871  ? 113 TYR DDD HD2  1 c 
ATOM   7029 H  HE1  . TYR C 2 113 ? -2.443  15.860  -37.762 1.000 26.021  ? 113 TYR DDD HE1  1 c 
ATOM   7030 H  HE2  . TYR C 2 113 ? -1.609  12.546  -39.902 1.000 25.783  ? 113 TYR DDD HE2  1 c 
ATOM   7031 H  HH   . TYR C 2 113 ? -0.639  15.521  -39.554 0.000 31.940  ? 113 TYR DDD HH   1 c 
ATOM   7032 N  N    . ASP C 2 114 ? -3.566  11.617  -32.561 1.000 27.088  ? 114 ASP DDD N    1 ? 
ATOM   7033 C  CA   . ASP C 2 114 ? -3.906  11.044  -31.238 1.000 24.498  ? 114 ASP DDD CA   1 ? 
ATOM   7034 C  C    . ASP C 2 114 ? -5.365  11.328  -30.898 1.000 24.969  ? 114 ASP DDD C    1 ? 
ATOM   7035 O  O    . ASP C 2 114 ? -5.938  10.481  -30.184 1.000 24.561  ? 114 ASP DDD O    1 ? 
ATOM   7036 C  CB   . ASP C 2 114 ? -2.965  11.564  -30.164 1.000 24.704  ? 114 ASP DDD CB   1 ? 
ATOM   7037 C  CG   . ASP C 2 114 ? -1.542  11.707  -30.666 1.000 25.422  ? 114 ASP DDD CG   1 ? 
ATOM   7038 O  OD1  . ASP C 2 114 ? -0.862  10.682  -30.832 1.000 24.724  ? 114 ASP DDD OD1  1 ? 
ATOM   7039 O  OD2  . ASP C 2 114 ? -1.130  12.847  -30.912 1.000 28.257  ? 114 ASP DDD OD2  1 ? 
ATOM   7040 H  H    . ASP C 2 114 ? -3.488  12.524  -32.560 1.000 26.804  ? 114 ASP DDD H    1 c 
ATOM   7041 H  HA   . ASP C 2 114 ? -3.789  10.070  -31.290 1.000 25.149  ? 114 ASP DDD HA   1 c 
ATOM   7042 H  HB2  . ASP C 2 114 ? -3.277  12.439  -29.853 1.000 24.852  ? 114 ASP DDD HB2  1 c 
ATOM   7043 H  HB3  . ASP C 2 114 ? -2.968  10.947  -29.404 1.000 24.846  ? 114 ASP DDD HB3  1 c 
ATOM   7044 N  N    . TYR C 2 115 ? -5.932  12.464  -31.353 1.000 25.285  ? 115 TYR DDD N    1 ? 
ATOM   7045 C  CA   . TYR C 2 115 ? -7.315  12.905  -31.012 1.000 23.939  ? 115 TYR DDD CA   1 ? 
ATOM   7046 C  C    . TYR C 2 115 ? -8.147  12.952  -32.299 1.000 22.601  ? 115 TYR DDD C    1 ? 
ATOM   7047 O  O    . TYR C 2 115 ? -7.782  13.647  -33.260 1.000 21.704  ? 115 TYR DDD O    1 ? 
ATOM   7048 C  CB   . TYR C 2 115 ? -7.343  14.227  -30.230 1.000 24.613  ? 115 TYR DDD CB   1 ? 
ATOM   7049 C  CG   . TYR C 2 115 ? -6.371  14.319  -29.074 1.000 24.842  ? 115 TYR DDD CG   1 ? 
ATOM   7050 C  CD1  . TYR C 2 115 ? -6.272  13.299  -28.152 1.000 24.749  ? 115 TYR DDD CD1  1 ? 
ATOM   7051 C  CD2  . TYR C 2 115 ? -5.547  15.420  -28.898 1.000 23.756  ? 115 TYR DDD CD2  1 ? 
ATOM   7052 C  CE1  . TYR C 2 115 ? -5.376  13.358  -27.100 1.000 25.970  ? 115 TYR DDD CE1  1 ? 
ATOM   7053 C  CE2  . TYR C 2 115 ? -4.635  15.491  -27.861 1.000 25.021  ? 115 TYR DDD CE2  1 ? 
ATOM   7054 C  CZ   . TYR C 2 115 ? -4.554  14.461  -26.944 1.000 24.508  ? 115 TYR DDD CZ   1 ? 
ATOM   7055 O  OH   . TYR C 2 115 ? -3.673  14.498  -25.910 1.000 20.433  ? 115 TYR DDD OH   1 ? 
ATOM   7056 H  H    . TYR C 2 115 ? -5.506  13.053  -31.900 1.000 24.918  ? 115 TYR DDD H    1 c 
ATOM   7057 H  HA   . TYR C 2 115 ? -7.712  12.211  -30.429 1.000 24.092  ? 115 TYR DDD HA   1 c 
ATOM   7058 H  HB2  . TYR C 2 115 ? -7.154  14.956  -30.856 1.000 24.511  ? 115 TYR DDD HB2  1 c 
ATOM   7059 H  HB3  . TYR C 2 115 ? -8.251  14.360  -29.887 1.000 24.527  ? 115 TYR DDD HB3  1 c 
ATOM   7060 H  HD1  . TYR C 2 115 ? -6.820  12.539  -28.246 1.000 25.004  ? 115 TYR DDD HD1  1 c 
ATOM   7061 H  HD2  . TYR C 2 115 ? -5.587  16.127  -29.521 1.000 24.324  ? 115 TYR DDD HD2  1 c 
ATOM   7062 H  HE1  . TYR C 2 115 ? -5.325  12.645  -26.487 1.000 25.243  ? 115 TYR DDD HE1  1 c 
ATOM   7063 H  HE2  . TYR C 2 115 ? -4.085  16.251  -27.766 1.000 24.595  ? 115 TYR DDD HE2  1 c 
ATOM   7064 H  HH   . TYR C 2 115 ? -3.124  13.837  -25.967 0.000 20.380  ? 115 TYR DDD HH   1 c 
ATOM   7065 N  N    . TRP C 2 116 ? -9.267  12.238  -32.250 1.000 22.813  ? 116 TRP DDD N    1 ? 
ATOM   7066 C  CA   . TRP C 2 116 ? -10.144 11.807  -33.370 1.000 23.906  ? 116 TRP DDD CA   1 ? 
ATOM   7067 C  C    . TRP C 2 116 ? -11.591 12.208  -33.088 1.000 22.965  ? 116 TRP DDD C    1 ? 
ATOM   7068 O  O    . TRP C 2 116 ? -12.094 11.931  -31.969 1.000 20.370  ? 116 TRP DDD O    1 ? 
ATOM   7069 C  CB   . TRP C 2 116 ? -10.060 10.282  -33.561 1.000 24.177  ? 116 TRP DDD CB   1 ? 
ATOM   7070 C  CG   . TRP C 2 116 ? -8.711  9.840   -34.032 1.000 25.860  ? 116 TRP DDD CG   1 ? 
ATOM   7071 C  CD1  . TRP C 2 116 ? -7.587  9.665   -33.278 1.000 24.360  ? 116 TRP DDD CD1  1 ? 
ATOM   7072 C  CD2  . TRP C 2 116 ? -8.332  9.569   -35.394 1.000 25.649  ? 116 TRP DDD CD2  1 ? 
ATOM   7073 N  NE1  . TRP C 2 116 ? -6.540  9.301   -34.078 1.000 25.505  ? 116 TRP DDD NE1  1 ? 
ATOM   7074 C  CE2  . TRP C 2 116 ? -6.967  9.220   -35.375 1.000 24.639  ? 116 TRP DDD CE2  1 ? 
ATOM   7075 C  CE3  . TRP C 2 116 ? -9.017  9.578   -36.612 1.000 23.984  ? 116 TRP DDD CE3  1 ? 
ATOM   7076 C  CZ2  . TRP C 2 116 ? -6.273  8.902   -36.533 1.000 23.698  ? 116 TRP DDD CZ2  1 ? 
ATOM   7077 C  CZ3  . TRP C 2 116 ? -8.336  9.236   -37.752 1.000 24.534  ? 116 TRP DDD CZ3  1 ? 
ATOM   7078 C  CH2  . TRP C 2 116 ? -6.981  8.908   -37.710 1.000 24.692  ? 116 TRP DDD CH2  1 ? 
ATOM   7079 H  H    . TRP C 2 116 ? -9.599  11.947  -31.453 1.000 23.040  ? 116 TRP DDD H    1 c 
ATOM   7080 H  HA   . TRP C 2 116 ? -9.834  12.245  -34.196 1.000 23.574  ? 116 TRP DDD HA   1 c 
ATOM   7081 H  HB2  . TRP C 2 116 ? -10.266 9.848   -32.707 1.000 24.521  ? 116 TRP DDD HB2  1 c 
ATOM   7082 H  HB3  . TRP C 2 116 ? -10.738 10.009  -34.212 1.000 24.518  ? 116 TRP DDD HB3  1 c 
ATOM   7083 H  HD1  . TRP C 2 116 ? -7.530  9.787   -32.342 1.000 24.938  ? 116 TRP DDD HD1  1 c 
ATOM   7084 H  HE1  . TRP C 2 116 ? -5.733  9.125   -33.799 1.000 25.005  ? 116 TRP DDD HE1  1 c 
ATOM   7085 H  HE3  . TRP C 2 116 ? -9.933  9.806   -36.647 1.000 24.534  ? 116 TRP DDD HE3  1 c 
ATOM   7086 H  HZ2  . TRP C 2 116 ? -5.364  8.659   -36.506 1.000 24.248  ? 116 TRP DDD HZ2  1 c 
ATOM   7087 H  HZ3  . TRP C 2 116 ? -8.784  9.246   -38.583 1.000 24.495  ? 116 TRP DDD HZ3  1 c 
ATOM   7088 H  HH2  . TRP C 2 116 ? -6.539  8.683   -38.509 1.000 24.477  ? 116 TRP DDD HH2  1 c 
ATOM   7089 N  N    . GLY C 2 117 ? -12.236 12.775  -34.100 1.000 22.613  ? 117 GLY DDD N    1 ? 
ATOM   7090 C  CA   . GLY C 2 117 ? -13.701 12.828  -34.184 1.000 25.433  ? 117 GLY DDD CA   1 ? 
ATOM   7091 C  C    . GLY C 2 117 ? -14.302 11.431  -34.182 1.000 26.286  ? 117 GLY DDD C    1 ? 
ATOM   7092 O  O    . GLY C 2 117 ? -13.659 10.485  -34.674 1.000 27.137  ? 117 GLY DDD O    1 ? 
ATOM   7093 H  H    . GLY C 2 117 ? -11.802 13.166  -34.799 1.000 23.353  ? 117 GLY DDD H    1 c 
ATOM   7094 H  HA2  . GLY C 2 117 ? -14.052 13.340  -33.413 1.000 24.958  ? 117 GLY DDD HA2  1 c 
ATOM   7095 H  HA3  . GLY C 2 117 ? -13.961 13.299  -35.015 1.000 24.954  ? 117 GLY DDD HA3  1 c 
ATOM   7096 N  N    . GLN C 2 118 ? -15.506 11.310  -33.644 1.000 26.153  ? 118 GLN DDD N    1 ? 
ATOM   7097 C  CA   . GLN C 2 118 ? -16.255 10.039  -33.591 1.000 28.682  ? 118 GLN DDD CA   1 ? 
ATOM   7098 C  C    . GLN C 2 118 ? -16.674 9.592   -35.013 1.000 26.406  ? 118 GLN DDD C    1 ? 
ATOM   7099 O  O    . GLN C 2 118 ? -16.810 8.374   -35.243 1.000 29.667  ? 118 GLN DDD O    1 ? 
ATOM   7100 C  CB   . GLN C 2 118 ? -17.422 10.269  -32.625 1.000 31.456  ? 118 GLN DDD CB   1 ? 
ATOM   7101 C  CG   . GLN C 2 118 ? -18.210 9.013   -32.292 1.000 33.654  ? 118 GLN DDD CG   1 ? 
ATOM   7102 C  CD   . GLN C 2 118 ? -17.339 7.830   -31.938 1.000 31.950  ? 118 GLN DDD CD   1 ? 
ATOM   7103 O  OE1  . GLN C 2 118 ? -17.492 6.754   -32.491 1.000 35.739  ? 118 GLN DDD OE1  1 ? 
ATOM   7104 N  NE2  . GLN C 2 118 ? -16.421 8.026   -31.016 1.000 31.511  ? 118 GLN DDD NE2  1 ? 
ATOM   7105 H  H    . GLN C 2 118 ? -15.951 12.017  -33.278 1.000 26.805  ? 118 GLN DDD H    1 c 
ATOM   7106 H  HA   . GLN C 2 118 ? -15.660 9.353   -33.213 1.000 28.263  ? 118 GLN DDD HA   1 c 
ATOM   7107 H  HB2  . GLN C 2 118 ? -17.067 10.650  -31.795 1.000 31.281  ? 118 GLN DDD HB2  1 c 
ATOM   7108 H  HB3  . GLN C 2 118 ? -18.028 10.929  -33.022 1.000 31.282  ? 118 GLN DDD HB3  1 c 
ATOM   7109 H  HG2  . GLN C 2 118 ? -18.804 9.205   -31.540 1.000 32.746  ? 118 GLN DDD HG2  1 c 
ATOM   7110 H  HG3  . GLN C 2 118 ? -18.771 8.775   -33.061 1.000 32.751  ? 118 GLN DDD HG3  1 c 
ATOM   7111 H  HE21 . GLN C 2 118 ? -15.896 7.362   -30.770 0.000 31.500  ? 118 GLN DDD HE21 1 c 
ATOM   7112 H  HE22 . GLN C 2 118 ? -16.350 8.817   -30.629 0.000 31.500  ? 118 GLN DDD HE22 1 c 
ATOM   7113 N  N    . GLY C 2 119 ? -16.866 10.532  -35.933 1.000 24.155  ? 119 GLY DDD N    1 ? 
ATOM   7114 C  CA   . GLY C 2 119 ? -17.268 10.294  -37.328 1.000 22.929  ? 119 GLY DDD CA   1 ? 
ATOM   7115 C  C    . GLY C 2 119 ? -18.398 11.218  -37.737 1.000 22.611  ? 119 GLY DDD C    1 ? 
ATOM   7116 O  O    . GLY C 2 119 ? -19.348 11.360  -36.971 1.000 23.404  ? 119 GLY DDD O    1 ? 
ATOM   7117 H  H    . GLY C 2 119 ? -16.755 11.413  -35.741 1.000 24.405  ? 119 GLY DDD H    1 c 
ATOM   7118 H  HA2  . GLY C 2 119 ? -16.488 10.442  -37.918 1.000 23.180  ? 119 GLY DDD HA2  1 c 
ATOM   7119 H  HA3  . GLY C 2 119 ? -17.559 9.354   -37.429 1.000 23.180  ? 119 GLY DDD HA3  1 c 
ATOM   7120 N  N    . THR C 2 120 ? -18.282 11.821  -38.912 1.000 25.747  ? 120 THR DDD N    1 ? 
ATOM   7121 C  CA   . THR C 2 120 ? -19.302 12.657  -39.595 1.000 27.995  ? 120 THR DDD CA   1 ? 
ATOM   7122 C  C    . THR C 2 120 ? -19.678 12.036  -40.947 1.000 30.100  ? 120 THR DDD C    1 ? 
ATOM   7123 O  O    . THR C 2 120 ? -18.808 12.071  -41.867 1.000 31.958  ? 120 THR DDD O    1 ? 
ATOM   7124 C  CB   . THR C 2 120 ? -18.742 14.063  -39.803 1.000 28.043  ? 120 THR DDD CB   1 ? 
ATOM   7125 O  OG1  . THR C 2 120 ? -18.497 14.575  -38.489 1.000 27.609  ? 120 THR DDD OG1  1 ? 
ATOM   7126 C  CG2  . THR C 2 120 ? -19.684 14.931  -40.612 1.000 28.326  ? 120 THR DDD CG2  1 ? 
ATOM   7127 H  H    . THR C 2 120 ? -17.520 11.759  -39.407 1.000 25.471  ? 120 THR DDD H    1 c 
ATOM   7128 H  HA   . THR C 2 120 ? -20.104 12.708  -39.026 1.000 27.951  ? 120 THR DDD HA   1 c 
ATOM   7129 H  HB   . THR C 2 120 ? -17.884 13.989  -40.284 1.000 28.030  ? 120 THR DDD HB   1 c 
ATOM   7130 H  HG1  . THR C 2 120 ? -18.183 15.363  -38.543 0.000 27.540  ? 120 THR DDD HG1  1 c 
ATOM   7131 H  HG21 . THR C 2 120 ? -19.729 14.603  -41.528 1.000 28.281  ? 120 THR DDD HG21 1 c 
ATOM   7132 H  HG22 . THR C 2 120 ? -19.358 15.848  -40.614 1.000 28.278  ? 120 THR DDD HG22 1 c 
ATOM   7133 H  HG23 . THR C 2 120 ? -20.573 14.904  -40.214 1.000 28.272  ? 120 THR DDD HG23 1 c 
ATOM   7134 N  N    . GLN C 2 121 ? -20.905 11.511  -41.088 1.000 32.670  ? 121 GLN DDD N    1 ? 
ATOM   7135 C  CA   . GLN C 2 121 ? -21.359 10.791  -42.314 1.000 33.301  ? 121 GLN DDD CA   1 ? 
ATOM   7136 C  C    . GLN C 2 121 ? -21.520 11.826  -43.420 1.000 33.374  ? 121 GLN DDD C    1 ? 
ATOM   7137 O  O    . GLN C 2 121 ? -22.078 12.900  -43.139 1.000 30.007  ? 121 GLN DDD O    1 ? 
ATOM   7138 C  CB   . GLN C 2 121 ? -22.646 9.990   -42.074 1.000 38.114  ? 121 GLN DDD CB   1 ? 
ATOM   7139 C  CG   . GLN C 2 121 ? -23.241 9.324   -43.318 1.000 39.323  ? 121 GLN DDD CG   1 ? 
ATOM   7140 C  CD   . GLN C 2 121 ? -22.429 8.164   -43.853 1.000 46.340  ? 121 GLN DDD CD   1 ? 
ATOM   7141 O  OE1  . GLN C 2 121 ? -22.071 7.239   -43.129 1.000 49.895  ? 121 GLN DDD OE1  1 ? 
ATOM   7142 N  NE2  . GLN C 2 121 ? -22.126 8.201   -45.142 1.000 49.015  ? 121 GLN DDD NE2  1 ? 
ATOM   7143 H  H    . GLN C 2 121 ? -21.540 11.565  -40.436 1.000 32.222  ? 121 GLN DDD H    1 c 
ATOM   7144 H  HA   . GLN C 2 121 ? -20.647 10.164  -42.577 1.000 34.080  ? 121 GLN DDD HA   1 c 
ATOM   7145 H  HB2  . GLN C 2 121 ? -22.457 9.298   -41.407 1.000 37.232  ? 121 GLN DDD HB2  1 c 
ATOM   7146 H  HB3  . GLN C 2 121 ? -23.316 10.594  -41.691 1.000 37.207  ? 121 GLN DDD HB3  1 c 
ATOM   7147 H  HG2  . GLN C 2 121 ? -24.142 9.000   -43.101 1.000 40.598  ? 121 GLN DDD HG2  1 c 
ATOM   7148 H  HG3  . GLN C 2 121 ? -23.335 9.995   -44.026 1.000 40.600  ? 121 GLN DDD HG3  1 c 
ATOM   7149 H  HE21 . GLN C 2 121 ? -21.654 7.545   -45.501 0.000 48.890  ? 121 GLN DDD HE21 1 c 
ATOM   7150 H  HE22 . GLN C 2 121 ? -22.397 8.877   -45.639 0.000 48.890  ? 121 GLN DDD HE22 1 c 
ATOM   7151 N  N    . VAL C 2 122 ? -20.982 11.539  -44.610 1.000 34.628  ? 122 VAL DDD N    1 ? 
ATOM   7152 C  CA   . VAL C 2 122 ? -21.260 12.344  -45.835 1.000 34.842  ? 122 VAL DDD CA   1 ? 
ATOM   7153 C  C    . VAL C 2 122 ? -21.763 11.373  -46.903 1.000 37.040  ? 122 VAL DDD C    1 ? 
ATOM   7154 O  O    . VAL C 2 122 ? -21.065 10.349  -47.194 1.000 39.228  ? 122 VAL DDD O    1 ? 
ATOM   7155 C  CB   . VAL C 2 122 ? -20.029 13.132  -46.324 1.000 35.599  ? 122 VAL DDD CB   1 ? 
ATOM   7156 C  CG1  . VAL C 2 122 ? -20.225 13.656  -47.739 1.000 35.242  ? 122 VAL DDD CG1  1 ? 
ATOM   7157 C  CG2  . VAL C 2 122 ? -19.659 14.276  -45.401 1.000 34.995  ? 122 VAL DDD CG2  1 ? 
ATOM   7158 H  H    . VAL C 2 122 ? -20.413 10.840  -44.745 1.000 34.403  ? 122 VAL DDD H    1 c 
ATOM   7159 H  HA   . VAL C 2 122 ? -21.971 12.977  -45.634 1.000 35.376  ? 122 VAL DDD HA   1 c 
ATOM   7160 H  HB   . VAL C 2 122 ? -19.266 12.503  -46.341 1.000 35.299  ? 122 VAL DDD HB   1 c 
ATOM   7161 H  HG11 . VAL C 2 122 ? -20.289 12.909  -48.359 1.000 35.387  ? 122 VAL DDD HG11 1 c 
ATOM   7162 H  HG12 . VAL C 2 122 ? -19.468 14.215  -47.985 1.000 35.383  ? 122 VAL DDD HG12 1 c 
ATOM   7163 H  HG13 . VAL C 2 122 ? -21.043 14.182  -47.780 1.000 35.384  ? 122 VAL DDD HG13 1 c 
ATOM   7164 H  HG21 . VAL C 2 122 ? -20.401 14.904  -45.349 1.000 35.222  ? 122 VAL DDD HG21 1 c 
ATOM   7165 H  HG22 . VAL C 2 122 ? -18.873 14.732  -45.747 1.000 35.215  ? 122 VAL DDD HG22 1 c 
ATOM   7166 H  HG23 . VAL C 2 122 ? -19.467 13.928  -44.513 1.000 35.214  ? 122 VAL DDD HG23 1 c 
ATOM   7167 N  N    . THR C 2 123 ? -22.920 11.678  -47.479 1.000 39.478  ? 123 THR DDD N    1 ? 
ATOM   7168 C  CA   . THR C 2 123 ? -23.576 10.805  -48.489 1.000 43.843  ? 123 THR DDD CA   1 ? 
ATOM   7169 C  C    . THR C 2 123 ? -23.855 11.620  -49.747 1.000 42.288  ? 123 THR DDD C    1 ? 
ATOM   7170 O  O    . THR C 2 123 ? -24.654 12.585  -49.682 1.000 37.247  ? 123 THR DDD O    1 ? 
ATOM   7171 C  CB   . THR C 2 123 ? -24.848 10.132  -47.955 1.000 43.151  ? 123 THR DDD CB   1 ? 
ATOM   7172 O  OG1  . THR C 2 123 ? -24.755 9.938   -46.541 1.000 38.097  ? 123 THR DDD OG1  1 ? 
ATOM   7173 C  CG2  . THR C 2 123 ? -25.092 8.818   -48.660 1.000 42.285  ? 123 THR DDD CG2  1 ? 
ATOM   7174 H  H    . THR C 2 123 ? -23.394 12.436  -47.301 1.000 39.858  ? 123 THR DDD H    1 c 
ATOM   7175 H  HA   . THR C 2 123 ? -22.936 10.095  -48.725 1.000 42.579  ? 123 THR DDD HA   1 c 
ATOM   7176 H  HB   . THR C 2 123 ? -25.608 10.729  -48.138 1.000 42.163  ? 123 THR DDD HB   1 c 
ATOM   7177 H  HG1  . THR C 2 123 ? -25.463 9.564   -46.260 0.000 38.090  ? 123 THR DDD HG1  1 c 
ATOM   7178 H  HG21 . THR C 2 123 ? -25.186 8.974   -49.617 1.000 42.579  ? 123 THR DDD HG21 1 c 
ATOM   7179 H  HG22 . THR C 2 123 ? -25.907 8.411   -48.317 1.000 42.579  ? 123 THR DDD HG22 1 c 
ATOM   7180 H  HG23 . THR C 2 123 ? -24.340 8.218   -48.502 1.000 42.579  ? 123 THR DDD HG23 1 c 
ATOM   7181 N  N    . VAL C 2 124 ? -23.170 11.263  -50.830 1.000 49.535  ? 124 VAL DDD N    1 ? 
ATOM   7182 C  CA   . VAL C 2 124 ? -23.386 11.849  -52.183 1.000 54.717  ? 124 VAL DDD CA   1 ? 
ATOM   7183 C  C    . VAL C 2 124 ? -24.408 10.955  -52.882 1.000 58.821  ? 124 VAL DDD C    1 ? 
ATOM   7184 O  O    . VAL C 2 124 ? -24.080 9.785   -53.144 1.000 66.353  ? 124 VAL DDD O    1 ? 
ATOM   7185 C  CB   . VAL C 2 124 ? -22.066 11.979  -52.965 1.000 54.926  ? 124 VAL DDD CB   1 ? 
ATOM   7186 C  CG1  . VAL C 2 124 ? -22.287 12.558  -54.356 1.000 58.032  ? 124 VAL DDD CG1  1 ? 
ATOM   7187 C  CG2  . VAL C 2 124 ? -21.048 12.812  -52.196 1.000 52.126  ? 124 VAL DDD CG2  1 ? 
ATOM   7188 H  H    . VAL C 2 124 ? -22.516 10.629  -50.812 1.000 48.848  ? 124 VAL DDD H    1 c 
ATOM   7189 H  HA   . VAL C 2 124 ? -23.767 12.735  -52.076 1.000 54.434  ? 124 VAL DDD HA   1 c 
ATOM   7190 H  HB   . VAL C 2 124 ? -21.693 11.069  -53.071 1.000 54.956  ? 124 VAL DDD HB   1 c 
ATOM   7191 H  HG11 . VAL C 2 124 ? -22.816 11.939  -54.888 1.000 57.093  ? 124 VAL DDD HG11 1 c 
ATOM   7192 H  HG12 . VAL C 2 124 ? -21.429 12.703  -54.788 1.000 57.089  ? 124 VAL DDD HG12 1 c 
ATOM   7193 H  HG13 . VAL C 2 124 ? -22.758 13.406  -54.282 1.000 57.088  ? 124 VAL DDD HG13 1 c 
ATOM   7194 H  HG21 . VAL C 2 124 ? -21.425 13.688  -52.004 1.000 53.006  ? 124 VAL DDD HG21 1 c 
ATOM   7195 H  HG22 . VAL C 2 124 ? -20.243 12.917  -52.729 1.000 53.026  ? 124 VAL DDD HG22 1 c 
ATOM   7196 H  HG23 . VAL C 2 124 ? -20.826 12.365  -51.360 1.000 53.001  ? 124 VAL DDD HG23 1 c 
ATOM   7197 N  N    . SER C 2 125 ? -25.618 11.470  -53.083 1.000 61.579  ? 125 SER DDD N    1 ? 
ATOM   7198 C  CA   . SER C 2 125 ? -26.753 10.759  -53.719 1.000 69.691  ? 125 SER DDD CA   1 ? 
ATOM   7199 C  C    . SER C 2 125 ? -27.322 11.640  -54.832 1.000 76.623  ? 125 SER DDD C    1 ? 
ATOM   7200 O  O    . SER C 2 125 ? -27.495 12.855  -54.591 1.000 76.944  ? 125 SER DDD O    1 ? 
ATOM   7201 C  CB   . SER C 2 125 ? -27.801 10.413  -52.693 1.000 72.879  ? 125 SER DDD CB   1 ? 
ATOM   7202 O  OG   . SER C 2 125 ? -29.097 10.325  -53.274 1.000 72.811  ? 125 SER DDD OG   1 ? 
ATOM   7203 H  H    . SER C 2 125 ? -25.843 12.318  -52.834 1.000 62.721  ? 125 SER DDD H    1 c 
ATOM   7204 H  HA   . SER C 2 125 ? -26.411 9.918   -54.125 1.000 69.928  ? 125 SER DDD HA   1 c 
ATOM   7205 H  HB2  . SER C 2 125 ? -27.572 9.552   -52.275 1.000 72.118  ? 125 SER DDD HB2  1 c 
ATOM   7206 H  HB3  . SER C 2 125 ? -27.806 11.101  -51.990 1.000 72.099  ? 125 SER DDD HB3  1 c 
ATOM   7207 H  HG   . SER C 2 125 ? -29.654 10.129  -52.667 0.000 72.900  ? 125 SER DDD HG   1 c 
ATOM   7208 N  N    . SER C 2 126 ? -27.601 11.048  -55.995 1.000 81.039  ? 126 SER DDD N    1 ? 
ATOM   7209 C  CA   . SER C 2 126 ? -28.303 11.702  -57.132 1.000 79.617  ? 126 SER DDD CA   1 ? 
ATOM   7210 C  C    . SER C 2 126 ? -29.781 11.933  -56.779 1.000 75.683  ? 126 SER DDD C    1 ? 
ATOM   7211 O  O    . SER C 2 126 ? -30.357 12.890  -57.293 1.000 71.362  ? 126 SER DDD O    1 ? 
ATOM   7212 C  CB   . SER C 2 126 ? -28.146 10.896  -58.395 1.000 81.240  ? 126 SER DDD CB   1 ? 
ATOM   7213 O  OG   . SER C 2 126 ? -26.773 10.675  -58.681 1.000 78.132  ? 126 SER DDD OG   1 ? 
ATOM   7214 H  H    . SER C 2 126 ? -27.380 10.183  -56.178 1.000 79.637  ? 126 SER DDD H    1 c 
ATOM   7215 H  HA   . SER C 2 126 ? -27.881 12.591  -57.277 1.000 79.443  ? 126 SER DDD HA   1 c 
ATOM   7216 H  HB2  . SER C 2 126 ? -28.604 10.031  -58.291 1.000 80.141  ? 126 SER DDD HB2  1 c 
ATOM   7217 H  HB3  . SER C 2 126 ? -28.565 11.377  -59.145 1.000 80.141  ? 126 SER DDD HB3  1 c 
ATOM   7218 H  HG   . SER C 2 126 ? -26.711 10.220  -59.390 0.000 77.700  ? 126 SER DDD HG   1 c 
ATOM   7219 N  N    . LEU C 2 127 ? -30.365 11.111  -55.904 1.000 79.931  ? 127 LEU DDD N    1 ? 
ATOM   7220 C  CA   . LEU C 2 127 ? -31.819 11.149  -55.590 1.000 89.862  ? 127 LEU DDD CA   1 ? 
ATOM   7221 C  C    . LEU C 2 127 ? -32.091 12.120  -54.429 1.000 88.625  ? 127 LEU DDD C    1 ? 
ATOM   7222 O  O    . LEU C 2 127 ? -32.732 11.705  -53.445 1.000 83.798  ? 127 LEU DDD O    1 ? 
ATOM   7223 C  CB   . LEU C 2 127 ? -32.278 9.719   -55.277 1.000 99.170  ? 127 LEU DDD CB   1 ? 
ATOM   7224 C  CG   . LEU C 2 127 ? -33.790 9.485   -55.326 1.000 107.023 ? 127 LEU DDD CG   1 ? 
ATOM   7225 C  CD1  . LEU C 2 127 ? -34.148 8.412   -56.347 1.000 107.353 ? 127 LEU DDD CD1  1 ? 
ATOM   7226 C  CD2  . LEU C 2 127 ? -34.342 9.126   -53.950 1.000 109.430 ? 127 LEU DDD CD2  1 ? 
ATOM   7227 H  H    . LEU C 2 127 ? -29.907 10.471  -55.447 1.000 81.167  ? 127 LEU DDD H    1 c 
ATOM   7228 H  HA   . LEU C 2 127 ? -32.298 11.474  -56.387 1.000 89.294  ? 127 LEU DDD HA   1 c 
ATOM   7229 H  HB2  . LEU C 2 127 ? -31.850 9.115   -55.917 1.000 98.644  ? 127 LEU DDD HB2  1 c 
ATOM   7230 H  HB3  . LEU C 2 127 ? -31.953 9.479   -54.386 1.000 98.658  ? 127 LEU DDD HB3  1 c 
ATOM   7231 H  HG   . LEU C 2 127 ? -34.218 10.329  -55.613 1.000 105.933 ? 127 LEU DDD HG   1 c 
ATOM   7232 H  HD11 . LEU C 2 127 ? -33.836 8.684   -57.228 1.000 107.281 ? 127 LEU DDD HD11 1 c 
ATOM   7233 H  HD12 . LEU C 2 127 ? -35.113 8.292   -56.368 1.000 107.281 ? 127 LEU DDD HD12 1 c 
ATOM   7234 H  HD13 . LEU C 2 127 ? -33.723 7.572   -56.098 1.000 107.281 ? 127 LEU DDD HD13 1 c 
ATOM   7235 H  HD21 . LEU C 2 127 ? -33.893 8.329   -53.618 1.000 108.672 ? 127 LEU DDD HD21 1 c 
ATOM   7236 H  HD22 . LEU C 2 127 ? -35.297 8.954   -54.019 1.000 108.691 ? 127 LEU DDD HD22 1 c 
ATOM   7237 H  HD23 . LEU C 2 127 ? -34.191 9.862   -53.335 1.000 108.636 ? 127 LEU DDD HD23 1 c 
ATOM   7238 N  N    . VAL C 2 128 ? -31.663 13.382  -54.558 1.000 96.376  ? 128 VAL DDD N    1 ? 
ATOM   7239 C  CA   . VAL C 2 128 ? -31.799 14.427  -53.493 1.000 106.836 ? 128 VAL DDD CA   1 ? 
ATOM   7240 C  C    . VAL C 2 128 ? -32.678 15.559  -54.026 1.000 101.744 ? 128 VAL DDD C    1 ? 
ATOM   7241 O  O    . VAL C 2 128 ? -32.282 16.255  -54.960 1.000 83.928  ? 128 VAL DDD O    1 ? 
ATOM   7242 C  CB   . VAL C 2 128 ? -30.420 14.934  -53.012 1.000 112.274 ? 128 VAL DDD CB   1 ? 
ATOM   7243 C  CG1  . VAL C 2 128 ? -30.532 15.989  -51.914 1.000 110.521 ? 128 VAL DDD CG1  1 ? 
ATOM   7244 C  CG2  . VAL C 2 128 ? -29.540 13.787  -52.534 1.000 108.753 ? 128 VAL DDD CG2  1 ? 
ATOM   7245 H  H    . VAL C 2 128 ? -31.266 13.691  -55.316 1.000 96.782  ? 128 VAL DDD H    1 c 
ATOM   7246 H  HA   . VAL C 2 128 ? -32.247 14.024  -52.733 1.000 104.768 ? 128 VAL DDD HA   1 c 
ATOM   7247 H  HB   . VAL C 2 128 ? -29.972 15.354  -53.787 1.000 110.234 ? 128 VAL DDD HB   1 c 
ATOM   7248 H  HG11 . VAL C 2 128 ? -30.993 16.773  -52.260 1.000 111.074 ? 128 VAL DDD HG11 1 c 
ATOM   7249 H  HG12 . VAL C 2 128 ? -29.642 16.243  -51.616 1.000 111.088 ? 128 VAL DDD HG12 1 c 
ATOM   7250 H  HG13 . VAL C 2 128 ? -31.032 15.624  -51.163 1.000 111.088 ? 128 VAL DDD HG13 1 c 
ATOM   7251 H  HG21 . VAL C 2 128 ? -29.950 13.364  -51.760 1.000 109.826 ? 128 VAL DDD HG21 1 c 
ATOM   7252 H  HG22 . VAL C 2 128 ? -28.663 14.129  -52.290 1.000 109.826 ? 128 VAL DDD HG22 1 c 
ATOM   7253 H  HG23 . VAL C 2 128 ? -29.446 13.131  -53.246 1.000 109.728 ? 128 VAL DDD HG23 1 c 
ATOM   7254 N  N    . PRO C 2 129 ? -33.889 15.778  -53.449 1.000 111.019 ? 129 PRO DDD N    1 ? 
ATOM   7255 C  CA   . PRO C 2 129 ? -34.785 16.842  -53.906 1.000 111.748 ? 129 PRO DDD CA   1 ? 
ATOM   7256 C  C    . PRO C 2 129 ? -34.146 18.236  -53.796 1.000 107.074 ? 129 PRO DDD C    1 ? 
ATOM   7257 O  O    . PRO C 2 129 ? -34.108 18.987  -54.768 1.000 96.527  ? 129 PRO DDD O    1 ? 
ATOM   7258 C  CB   . PRO C 2 129 ? -36.012 16.753  -52.979 1.000 111.553 ? 129 PRO DDD CB   1 ? 
ATOM   7259 C  CG   . PRO C 2 129 ? -35.941 15.366  -52.362 1.000 114.441 ? 129 PRO DDD CG   1 ? 
ATOM   7260 C  CD   . PRO C 2 129 ? -34.469 15.009  -52.331 1.000 114.422 ? 129 PRO DDD CD   1 ? 
ATOM   7261 H  HA   . PRO C 2 129 ? -35.061 16.665  -54.840 1.000 110.693 ? 129 PRO DDD HA   1 c 
ATOM   7262 H  HB2  . PRO C 2 129 ? -35.977 17.444  -52.283 1.000 112.291 ? 129 PRO DDD HB2  1 c 
ATOM   7263 H  HB3  . PRO C 2 129 ? -36.843 16.864  -53.489 1.000 112.300 ? 129 PRO DDD HB3  1 c 
ATOM   7264 H  HG2  . PRO C 2 129 ? -36.314 15.372  -51.457 1.000 113.777 ? 129 PRO DDD HG2  1 c 
ATOM   7265 H  HG3  . PRO C 2 129 ? -36.441 14.722  -52.904 1.000 113.777 ? 129 PRO DDD HG3  1 c 
ATOM   7266 H  HD2  . PRO C 2 129 ? -34.063 15.268  -51.483 1.000 113.635 ? 129 PRO DDD HD2  1 c 
ATOM   7267 H  HD3  . PRO C 2 129 ? -34.343 14.052  -52.463 1.000 113.604 ? 129 PRO DDD HD3  1 c 
ATOM   7268 N  N    . GLN D 2 1   ? -3.278  -6.381  12.291  1.000 78.520  ? 1   GLN CCC N    1 ? 
ATOM   7269 C  CA   . GLN D 2 1   ? -4.326  -6.619  13.364  1.000 71.797  ? 1   GLN CCC CA   1 ? 
ATOM   7270 C  C    . GLN D 2 1   ? -3.993  -7.929  14.112  1.000 60.206  ? 1   GLN CCC C    1 ? 
ATOM   7271 O  O    . GLN D 2 1   ? -3.468  -8.902  13.476  1.000 54.336  ? 1   GLN CCC O    1 ? 
ATOM   7272 C  CB   . GLN D 2 1   ? -5.733  -6.538  12.756  1.000 71.617  ? 1   GLN CCC CB   1 ? 
ATOM   7273 C  CG   . GLN D 2 1   ? -6.066  -7.683  11.808  1.000 79.089  ? 1   GLN CCC CG   1 ? 
ATOM   7274 C  CD   . GLN D 2 1   ? -4.921  -8.062  10.897  1.000 82.297  ? 1   GLN CCC CD   1 ? 
ATOM   7275 O  OE1  . GLN D 2 1   ? -4.434  -7.248  10.114  1.000 81.994  ? 1   GLN CCC OE1  1 ? 
ATOM   7276 N  NE2  . GLN D 2 1   ? -4.467  -9.302  11.007  1.000 84.798  ? 1   GLN CCC NE2  1 ? 
ATOM   7277 H  H1   . GLN D 2 1   ? -3.668  -6.155  11.500  1.000 76.368  ? 1   GLN CCC H1   1 c 
ATOM   7278 H  H2   . GLN D 2 1   ? -2.733  -7.164  12.175  1.000 76.343  ? 1   GLN CCC H2   1 c 
ATOM   7279 H  H3   . GLN D 2 1   ? -2.716  -5.653  12.564  1.000 76.224  ? 1   GLN CCC H3   1 c 
ATOM   7280 H  HA   . GLN D 2 1   ? -4.247  -5.884  14.012  1.000 70.278  ? 1   GLN CCC HA   1 c 
ATOM   7281 H  HB2  . GLN D 2 1   ? -6.386  -6.529  13.487  1.000 73.380  ? 1   GLN CCC HB2  1 c 
ATOM   7282 H  HB3  . GLN D 2 1   ? -5.815  -5.689  12.273  1.000 73.385  ? 1   GLN CCC HB3  1 c 
ATOM   7283 H  HG2  . GLN D 2 1   ? -6.326  -8.469  12.335  1.000 78.028  ? 1   GLN CCC HG2  1 c 
ATOM   7284 H  HG3  . GLN D 2 1   ? -6.837  -7.427  11.258  1.000 78.016  ? 1   GLN CCC HG3  1 c 
ATOM   7285 H  HE21 . GLN D 2 1   ? -3.815  -9.595  10.489  0.000 85.070  ? 1   GLN CCC HE21 1 c 
ATOM   7286 H  HE22 . GLN D 2 1   ? -4.863  -9.876  11.569  0.000 85.070  ? 1   GLN CCC HE22 1 c 
ATOM   7287 N  N    . VAL D 2 2   ? -4.245  -7.936  15.427  1.000 49.465  ? 2   VAL CCC N    1 ? 
ATOM   7288 C  CA   . VAL D 2 2   ? -3.741  -8.964  16.383  1.000 44.640  ? 2   VAL CCC CA   1 ? 
ATOM   7289 C  C    . VAL D 2 2   ? -4.911  -9.575  17.154  1.000 45.609  ? 2   VAL CCC C    1 ? 
ATOM   7290 O  O    . VAL D 2 2   ? -5.969  -8.953  17.185  1.000 44.027  ? 2   VAL CCC O    1 ? 
ATOM   7291 C  CB   . VAL D 2 2   ? -2.694  -8.371  17.334  1.000 41.935  ? 2   VAL CCC CB   1 ? 
ATOM   7292 C  CG1  . VAL D 2 2   ? -1.520  -7.805  16.559  1.000 46.755  ? 2   VAL CCC CG1  1 ? 
ATOM   7293 C  CG2  . VAL D 2 2   ? -3.265  -7.329  18.264  1.000 41.470  ? 2   VAL CCC CG2  1 ? 
ATOM   7294 H  H    . VAL D 2 2   ? -4.761  -7.299  15.825  1.000 50.621  ? 2   VAL CCC H    1 c 
ATOM   7295 H  HA   . VAL D 2 2   ? -3.316  -9.673  15.868  1.000 45.230  ? 2   VAL CCC HA   1 c 
ATOM   7296 H  HB   . VAL D 2 2   ? -2.353  -9.113  17.891  1.000 43.190  ? 2   VAL CCC HB   1 c 
ATOM   7297 H  HG11 . VAL D 2 2   ? -1.121  -8.506  16.015  1.000 45.238  ? 2   VAL CCC HG11 1 c 
ATOM   7298 H  HG12 . VAL D 2 2   ? -0.857  -7.462  17.182  1.000 45.211  ? 2   VAL CCC HG12 1 c 
ATOM   7299 H  HG13 . VAL D 2 2   ? -1.827  -7.083  15.983  1.000 45.245  ? 2   VAL CCC HG13 1 c 
ATOM   7300 H  HG21 . VAL D 2 2   ? -3.665  -6.612  17.743  1.000 41.680  ? 2   VAL CCC HG21 1 c 
ATOM   7301 H  HG22 . VAL D 2 2   ? -2.554  -6.966  18.820  1.000 41.653  ? 2   VAL CCC HG22 1 c 
ATOM   7302 H  HG23 . VAL D 2 2   ? -3.943  -7.733  18.833  1.000 41.659  ? 2   VAL CCC HG23 1 c 
ATOM   7303 N  N    . GLN D 2 3   ? -4.669  -10.753 17.738  1.000 47.965  ? 3   GLN CCC N    1 ? 
ATOM   7304 C  CA   . GLN D 2 3   ? -5.596  -11.591 18.534  1.000 46.310  ? 3   GLN CCC CA   1 ? 
ATOM   7305 C  C    . GLN D 2 3   ? -5.095  -11.682 19.976  1.000 40.308  ? 3   GLN CCC C    1 ? 
ATOM   7306 O  O    . GLN D 2 3   ? -3.979  -12.184 20.189  1.000 38.436  ? 3   GLN CCC O    1 ? 
ATOM   7307 C  CB   . GLN D 2 3   ? -5.628  -13.020 17.969  1.000 56.099  ? 3   GLN CCC CB   1 ? 
ATOM   7308 C  CG   . GLN D 2 3   ? -6.220  -14.086 18.914  1.000 62.018  ? 3   GLN CCC CG   1 ? 
ATOM   7309 C  CD   . GLN D 2 3   ? -5.998  -15.534 18.515  1.000 60.953  ? 3   GLN CCC CD   1 ? 
ATOM   7310 O  OE1  . GLN D 2 3   ? -6.301  -15.953 17.395  1.000 60.915  ? 3   GLN CCC OE1  1 ? 
ATOM   7311 N  NE2  . GLN D 2 3   ? -5.487  -16.331 19.446  1.000 51.882  ? 3   GLN CCC NE2  1 ? 
ATOM   7312 H  H    . GLN D 2 3   ? -3.845  -11.138 17.675  1.000 47.039  ? 3   GLN CCC H    1 c 
ATOM   7313 H  HA   . GLN D 2 3   ? -6.499  -11.199 18.515  1.000 47.050  ? 3   GLN CCC HA   1 c 
ATOM   7314 H  HB2  . GLN D 2 3   ? -6.150  -13.010 17.141  1.000 54.897  ? 3   GLN CCC HB2  1 c 
ATOM   7315 H  HB3  . GLN D 2 3   ? -4.713  -13.277 17.739  1.000 54.811  ? 3   GLN CCC HB3  1 c 
ATOM   7316 H  HG2  . GLN D 2 3   ? -5.841  -13.957 19.808  1.000 60.216  ? 3   GLN CCC HG2  1 c 
ATOM   7317 H  HG3  . GLN D 2 3   ? -7.184  -13.932 18.988  1.000 60.322  ? 3   GLN CCC HG3  1 c 
ATOM   7318 H  HE21 . GLN D 2 3   ? -5.336  -17.184 19.268  0.000 51.890  ? 3   GLN CCC HE21 1 c 
ATOM   7319 H  HE22 . GLN D 2 3   ? -5.300  -16.011 20.250  0.000 51.890  ? 3   GLN CCC HE22 1 c 
ATOM   7320 N  N    . LEU D 2 4   ? -5.939  -11.331 20.937  1.000 36.377  ? 4   LEU CCC N    1 ? 
ATOM   7321 C  CA   . LEU D 2 4   ? -5.846  -11.876 22.310  1.000 33.215  ? 4   LEU CCC CA   1 ? 
ATOM   7322 C  C    . LEU D 2 4   ? -7.025  -12.820 22.547  1.000 30.819  ? 4   LEU CCC C    1 ? 
ATOM   7323 O  O    . LEU D 2 4   ? -8.131  -12.329 22.732  1.000 34.393  ? 4   LEU CCC O    1 ? 
ATOM   7324 C  CB   . LEU D 2 4   ? -5.818  -10.698 23.276  1.000 32.133  ? 4   LEU CCC CB   1 ? 
ATOM   7325 C  CG   . LEU D 2 4   ? -4.507  -9.921  23.272  1.000 33.535  ? 4   LEU CCC CG   1 ? 
ATOM   7326 C  CD1  . LEU D 2 4   ? -4.661  -8.608  24.027  1.000 34.577  ? 4   LEU CCC CD1  1 ? 
ATOM   7327 C  CD2  . LEU D 2 4   ? -3.397  -10.751 23.885  1.000 34.540  ? 4   LEU CCC CD2  1 ? 
ATOM   7328 H  H    . LEU D 2 4   ? -6.620  -10.740 20.810  1.000 36.500  ? 4   LEU CCC H    1 c 
ATOM   7329 H  HA   . LEU D 2 4   ? -5.011  -12.389 22.390  1.000 33.152  ? 4   LEU CCC HA   1 c 
ATOM   7330 H  HB2  . LEU D 2 4   ? -6.547  -10.088 23.046  1.000 32.747  ? 4   LEU CCC HB2  1 c 
ATOM   7331 H  HB3  . LEU D 2 4   ? -5.983  -11.032 24.180  1.000 32.734  ? 4   LEU CCC HB3  1 c 
ATOM   7332 H  HG   . LEU D 2 4   ? -4.266  -9.717  22.335  1.000 33.670  ? 4   LEU CCC HG   1 c 
ATOM   7333 H  HD11 . LEU D 2 4   ? -5.330  -8.057  23.586  1.000 34.270  ? 4   LEU CCC HD11 1 c 
ATOM   7334 H  HD12 . LEU D 2 4   ? -3.809  -8.138  24.037  1.000 34.281  ? 4   LEU CCC HD12 1 c 
ATOM   7335 H  HD13 . LEU D 2 4   ? -4.941  -8.789  24.941  1.000 34.281  ? 4   LEU CCC HD13 1 c 
ATOM   7336 H  HD21 . LEU D 2 4   ? -3.652  -11.021 24.785  1.000 34.259  ? 4   LEU CCC HD21 1 c 
ATOM   7337 H  HD22 . LEU D 2 4   ? -2.581  -10.222 23.925  1.000 34.261  ? 4   LEU CCC HD22 1 c 
ATOM   7338 H  HD23 . LEU D 2 4   ? -3.241  -11.542 23.341  1.000 34.255  ? 4   LEU CCC HD23 1 c 
ATOM   7339 N  N    . GLN D 2 5   ? -6.816  -14.134 22.487  1.000 32.243  ? 5   GLN CCC N    1 ? 
ATOM   7340 C  CA   . GLN D 2 5   ? -7.918  -15.123 22.634  1.000 31.998  ? 5   GLN CCC CA   1 ? 
ATOM   7341 C  C    . GLN D 2 5   ? -8.054  -15.488 24.114  1.000 31.593  ? 5   GLN CCC C    1 ? 
ATOM   7342 O  O    . GLN D 2 5   ? -7.069  -15.974 24.711  1.000 29.646  ? 5   GLN CCC O    1 ? 
ATOM   7343 C  CB   . GLN D 2 5   ? -7.703  -16.383 21.801  1.000 35.168  ? 5   GLN CCC CB   1 ? 
ATOM   7344 C  CG   . GLN D 2 5   ? -8.725  -17.465 22.137  1.000 40.215  ? 5   GLN CCC CG   1 ? 
ATOM   7345 C  CD   . GLN D 2 5   ? -8.590  -18.722 21.313  1.000 44.105  ? 5   GLN CCC CD   1 ? 
ATOM   7346 O  OE1  . GLN D 2 5   ? -9.291  -18.913 20.331  1.000 46.382  ? 5   GLN CCC OE1  1 ? 
ATOM   7347 N  NE2  . GLN D 2 5   ? -7.680  -19.594 21.711  1.000 47.319  ? 5   GLN CCC NE2  1 ? 
ATOM   7348 H  H    . GLN D 2 5   ? -5.994  -14.503 22.353  1.000 31.881  ? 5   GLN CCC H    1 c 
ATOM   7349 H  HA   . GLN D 2 5   ? -8.754  -14.696 22.339  1.000 32.538  ? 5   GLN CCC HA   1 c 
ATOM   7350 H  HB2  . GLN D 2 5   ? -7.773  -16.151 20.852  1.000 35.540  ? 5   GLN CCC HB2  1 c 
ATOM   7351 H  HB3  . GLN D 2 5   ? -6.800  -16.723 21.967  1.000 35.494  ? 5   GLN CCC HB3  1 c 
ATOM   7352 H  HG2  . GLN D 2 5   ? -8.637  -17.704 23.083  1.000 39.824  ? 5   GLN CCC HG2  1 c 
ATOM   7353 H  HG3  . GLN D 2 5   ? -9.626  -17.099 22.007  1.000 39.839  ? 5   GLN CCC HG3  1 c 
ATOM   7354 H  HE21 . GLN D 2 5   ? -7.555  -20.342 21.263  0.000 47.390  ? 5   GLN CCC HE21 1 c 
ATOM   7355 H  HE22 . GLN D 2 5   ? -7.181  -19.419 22.426  0.000 47.390  ? 5   GLN CCC HE22 1 c 
ATOM   7356 N  N    . GLU D 2 6   ? -9.252  -15.312 24.667  1.000 30.998  ? 6   GLU CCC N    1 ? 
ATOM   7357 C  CA   . GLU D 2 6   ? -9.493  -15.360 26.134  1.000 31.087  ? 6   GLU CCC CA   1 ? 
ATOM   7358 C  C    . GLU D 2 6   ? -9.990  -16.758 26.530  1.000 28.782  ? 6   GLU CCC C    1 ? 
ATOM   7359 O  O    . GLU D 2 6   ? -10.779 -17.345 25.780  1.000 28.293  ? 6   GLU CCC O    1 ? 
ATOM   7360 C  CB   . GLU D 2 6   ? -10.468 -14.248 26.545  1.000 30.539  ? 6   GLU CCC CB   1 ? 
ATOM   7361 C  CG   . GLU D 2 6   ? -10.057 -12.843 26.128  1.000 28.111  ? 6   GLU CCC CG   1 ? 
ATOM   7362 C  CD   . GLU D 2 6   ? -11.089 -11.771 26.488  1.000 27.738  ? 6   GLU CCC CD   1 ? 
ATOM   7363 O  OE1  . GLU D 2 6   ? -12.221 -11.834 25.961  1.000 26.627  ? 6   GLU CCC OE1  1 ? 
ATOM   7364 O  OE2  . GLU D 2 6   ? -10.768 -10.882 27.295  1.000 24.618  ? 6   GLU CCC OE2  1 ? 
ATOM   7365 H  H    . GLU D 2 6   ? -10.002 -15.154 24.176  1.000 31.182  ? 6   GLU CCC H    1 c 
ATOM   7366 H  HA   . GLU D 2 6   ? -8.634  -15.199 26.588  1.000 30.519  ? 6   GLU CCC HA   1 c 
ATOM   7367 H  HB2  . GLU D 2 6   ? -11.344 -14.447 26.153  1.000 30.098  ? 6   GLU CCC HB2  1 c 
ATOM   7368 H  HB3  . GLU D 2 6   ? -10.567 -14.270 27.519  1.000 30.098  ? 6   GLU CCC HB3  1 c 
ATOM   7369 H  HG2  . GLU D 2 6   ? -9.208  -12.616 26.561  1.000 28.606  ? 6   GLU CCC HG2  1 c 
ATOM   7370 H  HG3  . GLU D 2 6   ? -9.912  -12.824 25.158  1.000 28.604  ? 6   GLU CCC HG3  1 c 
ATOM   7371 N  N    . SER D 2 7   ? -9.495  -17.273 27.652  1.000 28.633  ? 7   SER CCC N    1 ? 
ATOM   7372 C  CA   . SER D 2 7   ? -9.984  -18.506 28.305  1.000 30.160  ? 7   SER CCC CA   1 ? 
ATOM   7373 C  C    . SER D 2 7   ? -10.214 -18.261 29.790  1.000 29.314  ? 7   SER CCC C    1 ? 
ATOM   7374 O  O    . SER D 2 7   ? -9.503  -17.393 30.379  1.000 27.598  ? 7   SER CCC O    1 ? 
ATOM   7375 C  CB   . SER D 2 7   ? -9.042  -19.647 28.143  1.000 33.359  ? 7   SER CCC CB   1 ? 
ATOM   7376 O  OG   . SER D 2 7   ? -9.142  -20.156 26.836  1.000 41.242  ? 7   SER CCC OG   1 ? 
ATOM   7377 H  H    . SER D 2 7   ? -8.802  -16.895 28.108  1.000 29.049  ? 7   SER CCC H    1 c 
ATOM   7378 H  HA   . SER D 2 7   ? -10.855 -18.753 27.891  1.000 30.285  ? 7   SER CCC HA   1 c 
ATOM   7379 H  HB2  . SER D 2 7   ? -8.126  -19.343 28.309  1.000 34.254  ? 7   SER CCC HB2  1 c 
ATOM   7380 H  HB3  . SER D 2 7   ? -9.258  -20.354 28.793  1.000 34.256  ? 7   SER CCC HB3  1 c 
ATOM   7381 H  HG   . SER D 2 7   ? -8.601  -20.798 26.753  0.000 41.100  ? 7   SER CCC HG   1 c 
ATOM   7382 N  N    . GLY D 2 8   ? -11.152 -19.043 30.335  1.000 24.755  ? 8   GLY CCC N    1 ? 
ATOM   7383 C  CA   . GLY D 2 8   ? -11.453 -19.138 31.763  1.000 24.922  ? 8   GLY CCC CA   1 ? 
ATOM   7384 C  C    . GLY D 2 8   ? -12.370 -18.026 32.226  1.000 24.633  ? 8   GLY CCC C    1 ? 
ATOM   7385 O  O    . GLY D 2 8   ? -12.953 -17.329 31.397  1.000 25.854  ? 8   GLY CCC O    1 ? 
ATOM   7386 H  H    . GLY D 2 8   ? -11.677 -19.584 29.824  1.000 25.842  ? 8   GLY CCC H    1 c 
ATOM   7387 H  HA2  . GLY D 2 8   ? -11.881 -20.012 31.945  1.000 24.837  ? 8   GLY CCC HA2  1 c 
ATOM   7388 H  HA3  . GLY D 2 8   ? -10.606 -19.098 32.274  1.000 24.837  ? 8   GLY CCC HA3  1 c 
ATOM   7389 N  N    . GLY D 2 9   ? -12.505 -17.896 33.531  1.000 25.162  ? 9   GLY CCC N    1 ? 
ATOM   7390 C  CA   . GLY D 2 9   ? -13.502 -17.026 34.159  1.000 28.974  ? 9   GLY CCC CA   1 ? 
ATOM   7391 C  C    . GLY D 2 9   ? -14.625 -17.888 34.673  1.000 29.688  ? 9   GLY CCC C    1 ? 
ATOM   7392 O  O    . GLY D 2 9   ? -14.598 -19.099 34.396  1.000 32.159  ? 9   GLY CCC O    1 ? 
ATOM   7393 H  H    . GLY D 2 9   ? -11.977 -18.347 34.121  1.000 25.898  ? 9   GLY CCC H    1 c 
ATOM   7394 H  HA2  . GLY D 2 9   ? -13.085 -16.532 34.909  1.000 28.207  ? 9   GLY CCC HA2  1 c 
ATOM   7395 H  HA3  . GLY D 2 9   ? -13.849 -16.377 33.497  1.000 28.197  ? 9   GLY CCC HA3  1 c 
ATOM   7396 N  N    . GLY D 2 10  ? -15.525 -17.294 35.437  1.000 29.799  ? 10  GLY CCC N    1 ? 
ATOM   7397 C  CA   . GLY D 2 10  ? -16.751 -17.957 35.899  1.000 32.857  ? 10  GLY CCC CA   1 ? 
ATOM   7398 C  C    . GLY D 2 10  ? -17.106 -17.632 37.338  1.000 31.799  ? 10  GLY CCC C    1 ? 
ATOM   7399 O  O    . GLY D 2 10  ? -16.601 -16.639 37.899  1.000 33.069  ? 10  GLY CCC O    1 ? 
ATOM   7400 H  H    . GLY D 2 10  ? -15.431 -16.432 35.720  1.000 30.483  ? 10  GLY CCC H    1 c 
ATOM   7401 H  HA2  . GLY D 2 10  ? -17.500 -17.683 35.313  1.000 31.887  ? 10  GLY CCC HA2  1 c 
ATOM   7402 H  HA3  . GLY D 2 10  ? -16.640 -18.936 35.808  1.000 31.888  ? 10  GLY CCC HA3  1 c 
ATOM   7403 N  N    . LEU D 2 11  ? -18.003 -18.449 37.870  1.000 34.590  ? 11  LEU CCC N    1 ? 
ATOM   7404 C  CA   . LEU D 2 11  ? -18.541 -18.408 39.247  1.000 35.875  ? 11  LEU CCC CA   1 ? 
ATOM   7405 C  C    . LEU D 2 11  ? -17.621 -19.276 40.117  1.000 37.711  ? 11  LEU CCC C    1 ? 
ATOM   7406 O  O    . LEU D 2 11  ? -17.250 -20.370 39.653  1.000 43.553  ? 11  LEU CCC O    1 ? 
ATOM   7407 C  CB   . LEU D 2 11  ? -19.951 -18.972 39.119  1.000 34.476  ? 11  LEU CCC CB   1 ? 
ATOM   7408 C  CG   . LEU D 2 11  ? -20.988 -18.628 40.175  1.000 37.371  ? 11  LEU CCC CG   1 ? 
ATOM   7409 C  CD1  . LEU D 2 11  ? -20.883 -17.202 40.700  1.000 35.199  ? 11  LEU CCC CD1  1 ? 
ATOM   7410 C  CD2  . LEU D 2 11  ? -22.363 -18.887 39.576  1.000 38.610  ? 11  LEU CCC CD2  1 ? 
ATOM   7411 H  H    . LEU D 2 11  ? -18.350 -19.139 37.386  1.000 34.217  ? 11  LEU CCC H    1 c 
ATOM   7412 H  HA   . LEU D 2 11  ? -18.553 -17.482 39.572  1.000 35.685  ? 11  LEU CCC HA   1 c 
ATOM   7413 H  HB2  . LEU D 2 11  ? -20.306 -18.684 38.255  1.000 35.499  ? 11  LEU CCC HB2  1 c 
ATOM   7414 H  HB3  . LEU D 2 11  ? -19.877 -19.947 39.083  1.000 35.496  ? 11  LEU CCC HB3  1 c 
ATOM   7415 H  HG   . LEU D 2 11  ? -20.862 -19.244 40.936  1.000 36.714  ? 11  LEU CCC HG   1 c 
ATOM   7416 H  HD11 . LEU D 2 11  ? -20.044 -17.090 41.179  1.000 35.884  ? 11  LEU CCC HD11 1 c 
ATOM   7417 H  HD12 . LEU D 2 11  ? -21.625 -17.024 41.304  1.000 35.884  ? 11  LEU CCC HD12 1 c 
ATOM   7418 H  HD13 . LEU D 2 11  ? -20.917 -16.577 39.954  1.000 35.879  ? 11  LEU CCC HD13 1 c 
ATOM   7419 H  HD21 . LEU D 2 11  ? -22.497 -18.309 38.805  1.000 38.248  ? 11  LEU CCC HD21 1 c 
ATOM   7420 H  HD22 . LEU D 2 11  ? -23.048 -18.701 40.242  1.000 38.254  ? 11  LEU CCC HD22 1 c 
ATOM   7421 H  HD23 . LEU D 2 11  ? -22.426 -19.817 39.298  1.000 38.254  ? 11  LEU CCC HD23 1 c 
ATOM   7422 N  N    . VAL D 2 12  ? -17.191 -18.780 41.272  1.000 35.570  ? 12  VAL CCC N    1 ? 
ATOM   7423 C  CA   . VAL D 2 12  ? -16.300 -19.521 42.216  1.000 37.899  ? 12  VAL CCC CA   1 ? 
ATOM   7424 C  C    . VAL D 2 12  ? -16.635 -19.097 43.655  1.000 36.398  ? 12  VAL CCC C    1 ? 
ATOM   7425 O  O    . VAL D 2 12  ? -17.096 -17.942 43.848  1.000 32.322  ? 12  VAL CCC O    1 ? 
ATOM   7426 C  CB   . VAL D 2 12  ? -14.816 -19.263 41.873  1.000 39.224  ? 12  VAL CCC CB   1 ? 
ATOM   7427 C  CG1  . VAL D 2 12  ? -14.433 -17.804 42.059  1.000 36.580  ? 12  VAL CCC CG1  1 ? 
ATOM   7428 C  CG2  . VAL D 2 12  ? -13.869 -20.166 42.647  1.000 40.839  ? 12  VAL CCC CG2  1 ? 
ATOM   7429 H  H    . VAL D 2 12  ? -17.413 -17.944 41.560  1.000 36.621  ? 12  VAL CCC H    1 c 
ATOM   7430 H  HA   . VAL D 2 12  ? -16.479 -20.474 42.126  1.000 37.431  ? 12  VAL CCC HA   1 c 
ATOM   7431 H  HB   . VAL D 2 12  ? -14.703 -19.476 40.914  1.000 38.769  ? 12  VAL CCC HB   1 c 
ATOM   7432 H  HG11 . VAL D 2 12  ? -15.048 -17.240 41.559  1.000 37.401  ? 12  VAL CCC HG11 1 c 
ATOM   7433 H  HG12 . VAL D 2 12  ? -13.529 -17.666 41.731  1.000 37.404  ? 12  VAL CCC HG12 1 c 
ATOM   7434 H  HG13 . VAL D 2 12  ? -14.473 -17.572 43.003  1.000 37.402  ? 12  VAL CCC HG13 1 c 
ATOM   7435 H  HG21 . VAL D 2 12  ? -13.947 -19.981 43.599  1.000 40.346  ? 12  VAL CCC HG21 1 c 
ATOM   7436 H  HG22 . VAL D 2 12  ? -12.955 -19.999 42.360  1.000 40.362  ? 12  VAL CCC HG22 1 c 
ATOM   7437 H  HG23 . VAL D 2 12  ? -14.097 -21.097 42.479  1.000 40.362  ? 12  VAL CCC HG23 1 c 
ATOM   7438 N  N    . GLN D 2 13  ? -16.399 -19.985 44.626  1.000 38.232  ? 13  GLN CCC N    1 ? 
ATOM   7439 C  CA   . GLN D 2 13  ? -16.700 -19.723 46.056  1.000 43.210  ? 13  GLN CCC CA   1 ? 
ATOM   7440 C  C    . GLN D 2 13  ? -15.553 -18.935 46.669  1.000 37.932  ? 13  GLN CCC C    1 ? 
ATOM   7441 O  O    . GLN D 2 13  ? -14.391 -19.121 46.297  1.000 38.449  ? 13  GLN CCC O    1 ? 
ATOM   7442 C  CB   . GLN D 2 13  ? -16.869 -21.004 46.867  1.000 49.730  ? 13  GLN CCC CB   1 ? 
ATOM   7443 C  CG   . GLN D 2 13  ? -17.962 -21.922 46.365  1.000 57.661  ? 13  GLN CCC CG   1 ? 
ATOM   7444 C  CD   . GLN D 2 13  ? -17.780 -23.274 47.010  1.000 66.486  ? 13  GLN CCC CD   1 ? 
ATOM   7445 O  OE1  . GLN D 2 13  ? -16.929 -24.064 46.600  1.000 67.205  ? 13  GLN CCC OE1  1 ? 
ATOM   7446 N  NE2  . GLN D 2 13  ? -18.553 -23.526 48.058  1.000 63.097  ? 13  GLN CCC NE2  1 ? 
ATOM   7447 H  H    . GLN D 2 13  ? -16.038 -20.806 44.465  1.000 38.941  ? 13  GLN CCC H    1 c 
ATOM   7448 H  HA   . GLN D 2 13  ? -17.526 -19.195 46.112  1.000 42.224  ? 13  GLN CCC HA   1 c 
ATOM   7449 H  HB2  . GLN D 2 13  ? -16.017 -21.489 46.858  1.000 49.837  ? 13  GLN CCC HB2  1 c 
ATOM   7450 H  HB3  . GLN D 2 13  ? -17.062 -20.759 47.796  1.000 49.813  ? 13  GLN CCC HB3  1 c 
ATOM   7451 H  HG2  . GLN D 2 13  ? -18.842 -21.556 46.599  1.000 57.609  ? 13  GLN CCC HG2  1 c 
ATOM   7452 H  HG3  . GLN D 2 13  ? -17.908 -22.009 45.389  1.000 57.563  ? 13  GLN CCC HG3  1 c 
ATOM   7453 H  HE21 . GLN D 2 13  ? -18.488 -24.297 48.481  0.000 63.150  ? 13  GLN CCC HE21 1 c 
ATOM   7454 H  HE22 . GLN D 2 13  ? -19.127 -22.913 48.342  0.000 63.150  ? 13  GLN CCC HE22 1 c 
ATOM   7455 N  N    . PRO D 2 14  ? -15.855 -18.063 47.653  1.000 34.103  ? 14  PRO CCC N    1 ? 
ATOM   7456 C  CA   . PRO D 2 14  ? -14.817 -17.410 48.451  1.000 32.790  ? 14  PRO CCC CA   1 ? 
ATOM   7457 C  C    . PRO D 2 14  ? -13.811 -18.476 48.878  1.000 31.782  ? 14  PRO CCC C    1 ? 
ATOM   7458 O  O    . PRO D 2 14  ? -14.232 -19.555 49.232  1.000 33.751  ? 14  PRO CCC O    1 ? 
ATOM   7459 C  CB   . PRO D 2 14  ? -15.579 -16.807 49.638  1.000 31.249  ? 14  PRO CCC CB   1 ? 
ATOM   7460 C  CG   . PRO D 2 14  ? -16.983 -16.581 49.114  1.000 33.117  ? 14  PRO CCC CG   1 ? 
ATOM   7461 C  CD   . PRO D 2 14  ? -17.209 -17.663 48.064  1.000 33.755  ? 14  PRO CCC CD   1 ? 
ATOM   7462 H  HA   . PRO D 2 14  ? -14.380 -16.696 47.923  1.000 32.576  ? 14  PRO CCC HA   1 c 
ATOM   7463 H  HB2  . PRO D 2 14  ? -15.587 -17.424 50.401  1.000 32.063  ? 14  PRO CCC HB2  1 c 
ATOM   7464 H  HB3  . PRO D 2 14  ? -15.172 -15.960 49.920  1.000 32.064  ? 14  PRO CCC HB3  1 c 
ATOM   7465 H  HG2  . PRO D 2 14  ? -17.638 -16.661 49.837  1.000 32.839  ? 14  PRO CCC HG2  1 c 
ATOM   7466 H  HG3  . PRO D 2 14  ? -17.064 -15.691 48.714  1.000 32.839  ? 14  PRO CCC HG3  1 c 
ATOM   7467 H  HD2  . PRO D 2 14  ? -17.697 -18.419 48.441  1.000 33.733  ? 14  PRO CCC HD2  1 c 
ATOM   7468 H  HD3  . PRO D 2 14  ? -17.711 -17.310 47.306  1.000 33.766  ? 14  PRO CCC HD3  1 c 
ATOM   7469 N  N    . GLY D 2 15  ? -12.524 -18.183 48.729  1.000 34.692  ? 15  GLY CCC N    1 ? 
ATOM   7470 C  CA   . GLY D 2 15  ? -11.419 -19.095 49.084  1.000 34.148  ? 15  GLY CCC CA   1 ? 
ATOM   7471 C  C    . GLY D 2 15  ? -11.008 -19.972 47.917  1.000 35.630  ? 15  GLY CCC C    1 ? 
ATOM   7472 O  O    . GLY D 2 15  ? -9.915  -20.601 48.006  1.000 38.359  ? 15  GLY CCC O    1 ? 
ATOM   7473 H  H    . GLY D 2 15  ? -12.247 -17.383 48.392  1.000 33.870  ? 15  GLY CCC H    1 c 
ATOM   7474 H  HA2  . GLY D 2 15  ? -10.642 -18.558 49.379  1.000 34.642  ? 15  GLY CCC HA2  1 c 
ATOM   7475 H  HA3  . GLY D 2 15  ? -11.702 -19.667 49.842  1.000 34.636  ? 15  GLY CCC HA3  1 c 
ATOM   7476 N  N    . GLY D 2 16  ? -11.836 -20.019 46.867  1.000 34.451  ? 16  GLY CCC N    1 ? 
ATOM   7477 C  CA   . GLY D 2 16  ? -11.593 -20.821 45.651  1.000 38.115  ? 16  GLY CCC CA   1 ? 
ATOM   7478 C  C    . GLY D 2 16  ? -10.525 -20.226 44.742  1.000 39.487  ? 16  GLY CCC C    1 ? 
ATOM   7479 O  O    . GLY D 2 16  ? -9.897  -19.204 45.114  1.000 40.461  ? 16  GLY CCC O    1 ? 
ATOM   7480 H  H    . GLY D 2 16  ? -12.612 -19.549 46.839  1.000 35.564  ? 16  GLY CCC H    1 c 
ATOM   7481 H  HA2  . GLY D 2 16  ? -11.318 -21.733 45.921  1.000 37.553  ? 16  GLY CCC HA2  1 c 
ATOM   7482 H  HA3  . GLY D 2 16  ? -12.441 -20.898 45.147  1.000 37.558  ? 16  GLY CCC HA3  1 c 
ATOM   7483 N  N    . SER D 2 17  ? -10.363 -20.801 43.551  1.000 37.981  ? 17  SER CCC N    1 ? 
ATOM   7484 C  CA   . SER D 2 17  ? -9.188  -20.593 42.673  1.000 38.619  ? 17  SER CCC CA   1 ? 
ATOM   7485 C  C    . SER D 2 17  ? -9.609  -20.658 41.192  1.000 38.734  ? 17  SER CCC C    1 ? 
ATOM   7486 O  O    . SER D 2 17  ? -10.416 -21.544 40.838  1.000 38.330  ? 17  SER CCC O    1 ? 
ATOM   7487 C  CB   . SER D 2 17  ? -8.131  -21.621 43.041  1.000 45.010  ? 17  SER CCC CB   1 ? 
ATOM   7488 O  OG   . SER D 2 17  ? -6.986  -21.544 42.205  1.000 49.077  ? 17  SER CCC OG   1 ? 
ATOM   7489 H  H    . SER D 2 17  ? -10.971 -21.375 43.188  1.000 38.499  ? 17  SER CCC H    1 c 
ATOM   7490 H  HA   . SER D 2 17  ? -8.825  -19.687 42.855  1.000 39.656  ? 17  SER CCC HA   1 c 
ATOM   7491 H  HB2  . SER D 2 17  ? -7.858  -21.481 43.976  1.000 44.328  ? 17  SER CCC HB2  1 c 
ATOM   7492 H  HB3  . SER D 2 17  ? -8.521  -22.522 42.972  1.000 44.328  ? 17  SER CCC HB3  1 c 
ATOM   7493 H  HG   . SER D 2 17  ? -6.436  -22.137 42.446  0.000 48.950  ? 17  SER CCC HG   1 c 
ATOM   7494 N  N    . LEU D 2 18  ? -9.105  -19.734 40.364  1.000 35.137  ? 18  LEU CCC N    1 ? 
ATOM   7495 C  CA   . LEU D 2 18  ? -9.325  -19.701 38.897  1.000 35.574  ? 18  LEU CCC CA   1 ? 
ATOM   7496 C  C    . LEU D 2 18  ? -8.009  -19.373 38.194  1.000 35.283  ? 18  LEU CCC C    1 ? 
ATOM   7497 O  O    . LEU D 2 18  ? -7.206  -18.611 38.760  1.000 35.067  ? 18  LEU CCC O    1 ? 
ATOM   7498 C  CB   . LEU D 2 18  ? -10.349 -18.616 38.549  1.000 39.038  ? 18  LEU CCC CB   1 ? 
ATOM   7499 C  CG   . LEU D 2 18  ? -11.819 -18.920 38.805  1.000 41.664  ? 18  LEU CCC CG   1 ? 
ATOM   7500 C  CD1  . LEU D 2 18  ? -12.649 -17.680 38.584  1.000 46.158  ? 18  LEU CCC CD1  1 ? 
ATOM   7501 C  CD2  . LEU D 2 18  ? -12.328 -20.022 37.907  1.000 45.867  ? 18  LEU CCC CD2  1 ? 
ATOM   7502 H  H    . LEU D 2 18  ? -8.583  -19.049 40.664  1.000 36.084  ? 18  LEU CCC H    1 c 
ATOM   7503 H  HA   . LEU D 2 18  ? -9.645  -20.582 38.597  1.000 36.123  ? 18  LEU CCC HA   1 c 
ATOM   7504 H  HB2  . LEU D 2 18  ? -10.117 -17.817 39.060  1.000 38.854  ? 18  LEU CCC HB2  1 c 
ATOM   7505 H  HB3  . LEU D 2 18  ? -10.246 -18.394 37.602  1.000 38.807  ? 18  LEU CCC HB3  1 c 
ATOM   7506 H  HG   . LEU D 2 18  ? -11.923 -19.205 39.746  1.000 42.754  ? 18  LEU CCC HG   1 c 
ATOM   7507 H  HD11 . LEU D 2 18  ? -12.358 -16.980 39.194  1.000 44.741  ? 18  LEU CCC HD11 1 c 
ATOM   7508 H  HD12 . LEU D 2 18  ? -13.587 -17.883 38.748  1.000 44.753  ? 18  LEU CCC HD12 1 c 
ATOM   7509 H  HD13 . LEU D 2 18  ? -12.540 -17.375 37.666  1.000 44.753  ? 18  LEU CCC HD13 1 c 
ATOM   7510 H  HD21 . LEU D 2 18  ? -12.254 -19.744 36.979  1.000 44.512  ? 18  LEU CCC HD21 1 c 
ATOM   7511 H  HD22 . LEU D 2 18  ? -13.260 -20.206 38.116  1.000 44.541  ? 18  LEU CCC HD22 1 c 
ATOM   7512 H  HD23 . LEU D 2 18  ? -11.802 -20.828 38.047  1.000 44.509  ? 18  LEU CCC HD23 1 c 
ATOM   7513 N  N    . ARG D 2 19  ? -7.841  -19.878 36.975  1.000 33.311  ? 19  ARG CCC N    1 ? 
ATOM   7514 C  CA   . ARG D 2 19  ? -6.774  -19.452 36.043  1.000 34.117  ? 19  ARG CCC CA   1 ? 
ATOM   7515 C  C    . ARG D 2 19  ? -7.429  -18.792 34.824  1.000 31.958  ? 19  ARG CCC C    1 ? 
ATOM   7516 O  O    . ARG D 2 19  ? -8.315  -19.420 34.184  1.000 31.362  ? 19  ARG CCC O    1 ? 
ATOM   7517 C  CB   . ARG D 2 19  ? -5.902  -20.649 35.671  1.000 41.000  ? 19  ARG CCC CB   1 ? 
ATOM   7518 C  CG   . ARG D 2 19  ? -4.569  -20.259 35.059  1.000 47.410  ? 19  ARG CCC CG   1 ? 
ATOM   7519 C  CD   . ARG D 2 19  ? -3.798  -21.467 34.595  1.000 54.853  ? 19  ARG CCC CD   1 ? 
ATOM   7520 N  NE   . ARG D 2 19  ? -2.395  -21.376 34.986  1.000 67.543  ? 19  ARG CCC NE   1 ? 
ATOM   7521 C  CZ   . ARG D 2 19  ? -1.412  -22.091 34.445  1.000 74.174  ? 19  ARG CCC CZ   1 ? 
ATOM   7522 N  NH1  . ARG D 2 19  ? -1.682  -22.955 33.477  1.000 70.335  ? 19  ARG CCC NH1  1 ? 
ATOM   7523 N  NH2  . ARG D 2 19  ? -0.165  -21.934 34.871  1.000 74.812  ? 19  ARG CCC NH2  1 ? 
ATOM   7524 H  H    . ARG D 2 19  ? -8.384  -20.527 36.636  1.000 33.984  ? 19  ARG CCC H    1 c 
ATOM   7525 H  HA   . ARG D 2 19  ? -6.213  -18.785 36.499  1.000 34.717  ? 19  ARG CCC HA   1 c 
ATOM   7526 H  HB2  . ARG D 2 19  ? -5.737  -21.181 36.477  1.000 40.643  ? 19  ARG CCC HB2  1 c 
ATOM   7527 H  HB3  . ARG D 2 19  ? -6.392  -21.209 35.034  1.000 40.628  ? 19  ARG CCC HB3  1 c 
ATOM   7528 H  HG2  . ARG D 2 19  ? -4.723  -19.664 34.295  1.000 47.423  ? 19  ARG CCC HG2  1 c 
ATOM   7529 H  HG3  . ARG D 2 19  ? -4.038  -19.769 35.723  1.000 47.514  ? 19  ARG CCC HG3  1 c 
ATOM   7530 H  HD2  . ARG D 2 19  ? -4.194  -22.279 34.979  1.000 55.663  ? 19  ARG CCC HD2  1 c 
ATOM   7531 H  HD3  . ARG D 2 19  ? -3.862  -21.528 33.620  1.000 55.744  ? 19  ARG CCC HD3  1 c 
ATOM   7532 H  HE   . ARG D 2 19  ? -2.184  -20.817 35.620  1.000 66.025  ? 19  ARG CCC HE   1 c 
ATOM   7533 H  HH11 . ARG D 2 19  ? -2.504  -23.062 33.194  1.000 71.187  ? 19  ARG CCC HH11 1 c 
ATOM   7534 H  HH12 . ARG D 2 19  ? -1.031  -23.426 33.121  1.000 71.235  ? 19  ARG CCC HH12 1 c 
ATOM   7535 H  HH21 . ARG D 2 19  ? 0.011   -21.358 35.513  1.000 73.975  ? 19  ARG CCC HH21 1 c 
ATOM   7536 H  HH22 . ARG D 2 19  ? 0.485   -22.408 34.511  1.000 73.975  ? 19  ARG CCC HH22 1 c 
ATOM   7537 N  N    . LEU D 2 20  ? -7.066  -17.529 34.576  1.000 30.769  ? 20  LEU CCC N    1 ? 
ATOM   7538 C  CA   . LEU D 2 20  ? -7.381  -16.768 33.344  1.000 29.047  ? 20  LEU CCC CA   1 ? 
ATOM   7539 C  C    . LEU D 2 20  ? -6.181  -16.853 32.417  1.000 28.653  ? 20  LEU CCC C    1 ? 
ATOM   7540 O  O    . LEU D 2 20  ? -5.057  -16.838 32.903  1.000 29.803  ? 20  LEU CCC O    1 ? 
ATOM   7541 C  CB   . LEU D 2 20  ? -7.648  -15.303 33.685  1.000 29.730  ? 20  LEU CCC CB   1 ? 
ATOM   7542 C  CG   . LEU D 2 20  ? -8.686  -15.027 34.776  1.000 31.236  ? 20  LEU CCC CG   1 ? 
ATOM   7543 C  CD1  . LEU D 2 20  ? -9.140  -13.568 34.727  1.000 32.468  ? 20  LEU CCC CD1  1 ? 
ATOM   7544 C  CD2  . LEU D 2 20  ? -9.888  -15.957 34.672  1.000 29.632  ? 20  LEU CCC CD2  1 ? 
ATOM   7545 H  H    . LEU D 2 20  ? -6.585  -17.043 35.177  1.000 30.663  ? 20  LEU CCC H    1 c 
ATOM   7546 H  HA   . LEU D 2 20  ? -8.166  -17.167 32.904  1.000 29.452  ? 20  LEU CCC HA   1 c 
ATOM   7547 H  HB2  . LEU D 2 20  ? -6.803  -14.896 33.960  1.000 29.933  ? 20  LEU CCC HB2  1 c 
ATOM   7548 H  HB3  . LEU D 2 20  ? -7.937  -14.850 32.868  1.000 29.945  ? 20  LEU CCC HB3  1 c 
ATOM   7549 H  HG   . LEU D 2 20  ? -8.254  -15.183 35.649  1.000 30.931  ? 20  LEU CCC HG   1 c 
ATOM   7550 H  HD11 . LEU D 2 20  ? -8.373  -12.985 34.864  1.000 32.114  ? 20  LEU CCC HD11 1 c 
ATOM   7551 H  HD12 . LEU D 2 20  ? -9.797  -13.409 35.426  1.000 32.114  ? 20  LEU CCC HD12 1 c 
ATOM   7552 H  HD13 . LEU D 2 20  ? -9.538  -13.380 33.859  1.000 32.109  ? 20  LEU CCC HD13 1 c 
ATOM   7553 H  HD21 . LEU D 2 20  ? -10.275 -15.889 33.781  1.000 30.148  ? 20  LEU CCC HD21 1 c 
ATOM   7554 H  HD22 . LEU D 2 20  ? -10.554 -15.700 35.334  1.000 30.148  ? 20  LEU CCC HD22 1 c 
ATOM   7555 H  HD23 . LEU D 2 20  ? -9.609  -16.874 34.835  1.000 30.149  ? 20  LEU CCC HD23 1 c 
ATOM   7556 N  N    . SER D 2 21  ? -6.422  -16.881 31.117  1.000 32.177  ? 21  SER CCC N    1 ? 
ATOM   7557 C  CA   . SER D 2 21  ? -5.359  -16.851 30.090  1.000 30.315  ? 21  SER CCC CA   1 ? 
ATOM   7558 C  C    . SER D 2 21  ? -5.773  -16.003 28.872  1.000 30.715  ? 21  SER CCC C    1 ? 
ATOM   7559 O  O    . SER D 2 21  ? -7.003  -15.813 28.626  1.000 27.137  ? 21  SER CCC O    1 ? 
ATOM   7560 C  CB   . SER D 2 21  ? -4.996  -18.251 29.715  1.000 28.700  ? 21  SER CCC CB   1 ? 
ATOM   7561 O  OG   . SER D 2 21  ? -6.058  -18.883 29.049  1.000 29.400  ? 21  SER CCC OG   1 ? 
ATOM   7562 H  H    . SER D 2 21  ? -7.258  -16.922 30.757  1.000 30.884  ? 21  SER CCC H    1 c 
ATOM   7563 H  HA   . SER D 2 21  ? -4.562  -16.425 30.497  1.000 30.409  ? 21  SER CCC HA   1 c 
ATOM   7564 H  HB2  . SER D 2 21  ? -4.204  -18.238 29.133  1.000 29.266  ? 21  SER CCC HB2  1 c 
ATOM   7565 H  HB3  . SER D 2 21  ? -4.772  -18.758 30.527  1.000 29.268  ? 21  SER CCC HB3  1 c 
ATOM   7566 H  HG   . SER D 2 21  ? -5.820  -19.670 28.848  0.000 29.430  ? 21  SER CCC HG   1 c 
ATOM   7567 N  N    . CYS D 2 22  ? -4.762  -15.519 28.138  1.000 30.035  ? 22  CYS CCC N    1 ? 
ATOM   7568 C  CA   . CYS D 2 22  ? -4.901  -14.836 26.833  1.000 31.042  ? 22  CYS CCC CA   1 ? 
ATOM   7569 C  C    . CYS D 2 22  ? -3.813  -15.384 25.914  1.000 32.625  ? 22  CYS CCC C    1 ? 
ATOM   7570 O  O    . CYS D 2 22  ? -2.614  -15.347 26.302  1.000 33.588  ? 22  CYS CCC O    1 ? 
ATOM   7571 C  CB   . CYS D 2 22  ? -4.864  -13.316 26.946  1.000 32.596  ? 22  CYS CCC CB   1 ? 
ATOM   7572 S  SG   . CYS D 2 22  ? -6.421  -12.608 27.567  1.000 41.168  ? 22  CYS CCC SG   1 ? 
ATOM   7573 H  H    . CYS D 2 22  ? -3.892  -15.574 28.404  1.000 30.453  ? 22  CYS CCC H    1 c 
ATOM   7574 H  HA   . CYS D 2 22  ? -5.774  -15.088 26.461  1.000 31.443  ? 22  CYS CCC HA   1 c 
ATOM   7575 H  HB2  . CYS D 2 22  ? -4.140  -13.056 27.551  1.000 34.070  ? 22  CYS CCC HB2  1 c 
ATOM   7576 H  HB3  . CYS D 2 22  ? -4.676  -12.932 26.066  1.000 34.068  ? 22  CYS CCC HB3  1 c 
ATOM   7577 N  N    . ALA D 2 23  ? -4.244  -15.929 24.775  1.000 29.440  ? 23  ALA CCC N    1 ? 
ATOM   7578 C  CA   . ALA D 2 23  ? -3.385  -16.549 23.751  1.000 29.308  ? 23  ALA CCC CA   1 ? 
ATOM   7579 C  C    . ALA D 2 23  ? -3.178  -15.547 22.621  1.000 30.177  ? 23  ALA CCC C    1 ? 
ATOM   7580 O  O    . ALA D 2 23  ? -4.196  -15.193 21.974  1.000 33.779  ? 23  ALA CCC O    1 ? 
ATOM   7581 C  CB   . ALA D 2 23  ? -4.047  -17.800 23.254  1.000 26.930  ? 23  ALA CCC CB   1 ? 
ATOM   7582 H  H    . ALA D 2 23  ? -5.124  -15.950 24.540  1.000 30.139  ? 23  ALA CCC H    1 c 
ATOM   7583 H  HA   . ALA D 2 23  ? -2.513  -16.775 24.151  1.000 29.069  ? 23  ALA CCC HA   1 c 
ATOM   7584 H  HB1  . ALA D 2 23  ? -3.490  -18.214 22.574  1.000 27.679  ? 23  ALA CCC HB1  1 c 
ATOM   7585 H  HB2  . ALA D 2 23  ? -4.167  -18.419 23.993  1.000 27.679  ? 23  ALA CCC HB2  1 c 
ATOM   7586 H  HB3  . ALA D 2 23  ? -4.913  -17.581 22.872  1.000 27.706  ? 23  ALA CCC HB3  1 c 
ATOM   7587 N  N    . ALA D 2 24  ? -1.936  -15.108 22.390  1.000 29.183  ? 24  ALA CCC N    1 ? 
ATOM   7588 C  CA   . ALA D 2 24  ? -1.587  -14.182 21.284  1.000 29.676  ? 24  ALA CCC CA   1 ? 
ATOM   7589 C  C    . ALA D 2 24  ? -1.752  -14.881 19.928  1.000 31.398  ? 24  ALA CCC C    1 ? 
ATOM   7590 O  O    . ALA D 2 24  ? -1.536  -16.099 19.833  1.000 32.503  ? 24  ALA CCC O    1 ? 
ATOM   7591 C  CB   . ALA D 2 24  ? -0.181  -13.668 21.443  1.000 29.718  ? 24  ALA CCC CB   1 ? 
ATOM   7592 H  H    . ALA D 2 24  ? -1.214  -15.344 22.893  1.000 29.549  ? 24  ALA CCC H    1 c 
ATOM   7593 H  HA   . ALA D 2 24  ? -2.206  -13.417 21.317  1.000 29.954  ? 24  ALA CCC HA   1 c 
ATOM   7594 H  HB1  . ALA D 2 24  ? 0.029   -13.065 20.711  1.000 29.738  ? 24  ALA CCC HB1  1 c 
ATOM   7595 H  HB2  . ALA D 2 24  ? -0.103  -13.191 22.286  1.000 29.744  ? 24  ALA CCC HB2  1 c 
ATOM   7596 H  HB3  . ALA D 2 24  ? 0.441   -14.415 21.435  1.000 29.737  ? 24  ALA CCC HB3  1 c 
ATOM   7597 N  N    . ALA D 2 25  ? -2.127  -14.129 18.902  1.000 34.565  ? 25  ALA CCC N    1 ? 
ATOM   7598 C  CA   . ALA D 2 25  ? -1.859  -14.494 17.492  1.000 39.704  ? 25  ALA CCC CA   1 ? 
ATOM   7599 C  C    . ALA D 2 25  ? -1.660  -13.201 16.699  1.000 37.297  ? 25  ALA CCC C    1 ? 
ATOM   7600 O  O    . ALA D 2 25  ? -2.295  -12.198 17.051  1.000 37.120  ? 25  ALA CCC O    1 ? 
ATOM   7601 C  CB   . ALA D 2 25  ? -2.959  -15.369 16.928  1.000 39.767  ? 25  ALA CCC CB   1 ? 
ATOM   7602 H  H    . ALA D 2 25  ? -2.579  -13.342 18.986  1.000 34.922  ? 25  ALA CCC H    1 c 
ATOM   7603 H  HA   . ALA D 2 25  ? -1.014  -15.001 17.463  1.000 38.210  ? 25  ALA CCC HA   1 c 
ATOM   7604 H  HB1  . ALA D 2 25  ? -2.718  -15.653 16.030  1.000 39.802  ? 25  ALA CCC HB1  1 c 
ATOM   7605 H  HB2  . ALA D 2 25  ? -3.074  -16.151 17.493  1.000 39.802  ? 25  ALA CCC HB2  1 c 
ATOM   7606 H  HB3  . ALA D 2 25  ? -3.789  -14.870 16.894  1.000 39.878  ? 25  ALA CCC HB3  1 c 
ATOM   7607 N  N    . GLY D 2 26  ? -0.784  -13.239 15.696  1.000 36.331  ? 26  GLY CCC N    1 ? 
ATOM   7608 C  CA   . GLY D 2 26  ? -0.286  -12.050 14.978  1.000 34.342  ? 26  GLY CCC CA   1 ? 
ATOM   7609 C  C    . GLY D 2 26  ? 0.981   -11.509 15.617  1.000 35.046  ? 26  GLY CCC C    1 ? 
ATOM   7610 O  O    . GLY D 2 26  ? 1.560   -10.583 15.040  1.000 39.788  ? 26  GLY CCC O    1 ? 
ATOM   7611 H  H    . GLY D 2 26  ? -0.436  -14.024 15.391  1.000 36.107  ? 26  GLY CCC H    1 c 
ATOM   7612 H  HA2  . GLY D 2 26  ? -0.101  -12.295 14.036  1.000 34.991  ? 26  GLY CCC HA2  1 c 
ATOM   7613 H  HA3  . GLY D 2 26  ? -0.985  -11.349 14.984  1.000 34.998  ? 26  GLY CCC HA3  1 c 
ATOM   7614 N  N    . PHE D 2 27  ? 1.398   -12.056 16.770  1.000 36.649  ? 27  PHE CCC N    1 ? 
ATOM   7615 C  CA   . PHE D 2 27  ? 2.604   -11.632 17.534  1.000 34.595  ? 27  PHE CCC CA   1 ? 
ATOM   7616 C  C    . PHE D 2 27  ? 2.913   -12.638 18.655  1.000 33.304  ? 27  PHE CCC C    1 ? 
ATOM   7617 O  O    . PHE D 2 27  ? 2.112   -13.523 18.865  1.000 34.364  ? 27  PHE CCC O    1 ? 
ATOM   7618 C  CB   . PHE D 2 27  ? 2.381   -10.228 18.100  1.000 35.678  ? 27  PHE CCC CB   1 ? 
ATOM   7619 C  CG   . PHE D 2 27  ? 1.411   -10.179 19.250  1.000 35.049  ? 27  PHE CCC CG   1 ? 
ATOM   7620 C  CD1  . PHE D 2 27  ? 0.045   -10.178 19.023  1.000 34.767  ? 27  PHE CCC CD1  1 ? 
ATOM   7621 C  CD2  . PHE D 2 27  ? 1.868   -10.160 20.562  1.000 35.259  ? 27  PHE CCC CD2  1 ? 
ATOM   7622 C  CE1  . PHE D 2 27  ? -0.845  -10.157 20.089  1.000 36.476  ? 27  PHE CCC CE1  1 ? 
ATOM   7623 C  CE2  . PHE D 2 27  ? 0.980   -10.121 21.626  1.000 36.784  ? 27  PHE CCC CE2  1 ? 
ATOM   7624 C  CZ   . PHE D 2 27  ? -0.376  -10.127 21.387  1.000 36.975  ? 27  PHE CCC CZ   1 ? 
ATOM   7625 H  H    . PHE D 2 27  ? 0.965   -12.746 17.175  1.000 35.793  ? 27  PHE CCC H    1 c 
ATOM   7626 H  HA   . PHE D 2 27  ? 3.377   -11.605 16.915  1.000 34.948  ? 27  PHE CCC HA   1 c 
ATOM   7627 H  HB2  . PHE D 2 27  ? 3.245   -9.874  18.398  1.000 35.297  ? 27  PHE CCC HB2  1 c 
ATOM   7628 H  HB3  . PHE D 2 27  ? 2.053   -9.649  17.382  1.000 35.301  ? 27  PHE CCC HB3  1 c 
ATOM   7629 H  HD1  . PHE D 2 27  ? -0.281  -10.206 18.138  1.000 35.343  ? 27  PHE CCC HD1  1 c 
ATOM   7630 H  HD2  . PHE D 2 27  ? 2.796   -10.156 20.728  1.000 35.646  ? 27  PHE CCC HD2  1 c 
ATOM   7631 H  HE1  . PHE D 2 27  ? -1.774  -10.152 19.924  1.000 36.192  ? 27  PHE CCC HE1  1 c 
ATOM   7632 H  HE2  . PHE D 2 27  ? 1.305   -10.104 22.512  1.000 36.423  ? 27  PHE CCC HE2  1 c 
ATOM   7633 H  HZ   . PHE D 2 27  ? -0.984  -10.101 22.108  1.000 36.726  ? 27  PHE CCC HZ   1 c 
ATOM   7634 N  N    . THR D 2 28  ? 4.032   -12.469 19.366  1.000 34.755  ? 28  THR CCC N    1 ? 
ATOM   7635 C  CA   . THR D 2 28  ? 4.434   -13.253 20.571  1.000 37.482  ? 28  THR CCC CA   1 ? 
ATOM   7636 C  C    . THR D 2 28  ? 4.699   -12.303 21.756  1.000 37.259  ? 28  THR CCC C    1 ? 
ATOM   7637 O  O    . THR D 2 28  ? 4.956   -11.109 21.534  1.000 48.484  ? 28  THR CCC O    1 ? 
ATOM   7638 C  CB   . THR D 2 28  ? 5.656   -14.151 20.289  1.000 40.548  ? 28  THR CCC CB   1 ? 
ATOM   7639 O  OG1  . THR D 2 28  ? 6.780   -13.334 19.948  1.000 35.233  ? 28  THR CCC OG1  1 ? 
ATOM   7640 C  CG2  . THR D 2 28  ? 5.411   -15.172 19.191  1.000 39.553  ? 28  THR CCC CG2  1 ? 
ATOM   7641 H  H    . THR D 2 28  ? 4.650   -11.835 19.153  1.000 35.048  ? 28  THR CCC H    1 c 
ATOM   7642 H  HA   . THR D 2 28  ? 3.679   -13.836 20.813  1.000 37.465  ? 28  THR CCC HA   1 c 
ATOM   7643 H  HB   . THR D 2 28  ? 5.864   -14.637 21.119  1.000 38.763  ? 28  THR CCC HB   1 c 
ATOM   7644 H  HG1  . THR D 2 28  ? 7.452   -13.831 19.791  0.000 35.120  ? 28  THR CCC HG1  1 c 
ATOM   7645 H  HG21 . THR D 2 28  ? 4.663   -15.744 19.438  1.000 39.905  ? 28  THR CCC HG21 1 c 
ATOM   7646 H  HG22 . THR D 2 28  ? 6.209   -15.717 19.069  1.000 39.890  ? 28  THR CCC HG22 1 c 
ATOM   7647 H  HG23 . THR D 2 28  ? 5.205   -14.711 18.358  1.000 39.882  ? 28  THR CCC HG23 1 c 
ATOM   7648 N  N    . PHE D 2 29  ? 4.637   -12.820 22.980  1.000 36.700  ? 29  PHE CCC N    1 ? 
ATOM   7649 C  CA   . PHE D 2 29  ? 4.850   -12.066 24.241  1.000 34.711  ? 29  PHE CCC CA   1 ? 
ATOM   7650 C  C    . PHE D 2 29  ? 6.336   -12.040 24.626  1.000 36.070  ? 29  PHE CCC C    1 ? 
ATOM   7651 O  O    . PHE D 2 29  ? 6.662   -11.372 25.625  1.000 38.974  ? 29  PHE CCC O    1 ? 
ATOM   7652 C  CB   . PHE D 2 29  ? 4.066   -12.702 25.389  1.000 31.007  ? 29  PHE CCC CB   1 ? 
ATOM   7653 C  CG   . PHE D 2 29  ? 2.572   -12.696 25.261  1.000 33.084  ? 29  PHE CCC CG   1 ? 
ATOM   7654 C  CD1  . PHE D 2 29  ? 1.863   -11.509 25.333  1.000 34.768  ? 29  PHE CCC CD1  1 ? 
ATOM   7655 C  CD2  . PHE D 2 29  ? 1.866   -13.883 25.162  1.000 36.850  ? 29  PHE CCC CD2  1 ? 
ATOM   7656 C  CE1  . PHE D 2 29  ? 0.484   -11.504 25.232  1.000 33.238  ? 29  PHE CCC CE1  1 ? 
ATOM   7657 C  CE2  . PHE D 2 29  ? 0.482   -13.885 25.104  1.000 34.507  ? 29  PHE CCC CE2  1 ? 
ATOM   7658 C  CZ   . PHE D 2 29  ? -0.205  -12.688 25.122  1.000 35.186  ? 29  PHE CCC CZ   1 ? 
ATOM   7659 H  H    . PHE D 2 29  ? 4.456   -13.700 23.132  1.000 36.344  ? 29  PHE CCC H    1 c 
ATOM   7660 H  HA   . PHE D 2 29  ? 4.536   -11.136 24.115  1.000 34.619  ? 29  PHE CCC HA   1 c 
ATOM   7661 H  HB2  . PHE D 2 29  ? 4.367   -13.629 25.486  1.000 32.407  ? 29  PHE CCC HB2  1 c 
ATOM   7662 H  HB3  . PHE D 2 29  ? 4.303   -12.230 26.214  1.000 32.415  ? 29  PHE CCC HB3  1 c 
ATOM   7663 H  HD1  . PHE D 2 29  ? 2.330   -10.692 25.400  1.000 34.064  ? 29  PHE CCC HD1  1 c 
ATOM   7664 H  HD2  . PHE D 2 29  ? 2.334   -14.703 25.147  1.000 35.274  ? 29  PHE CCC HD2  1 c 
ATOM   7665 H  HE1  . PHE D 2 29  ? 0.014   -10.686 25.263  1.000 34.066  ? 29  PHE CCC HE1  1 c 
ATOM   7666 H  HE2  . PHE D 2 29  ? 0.014   -14.699 25.009  1.000 35.106  ? 29  PHE CCC HE2  1 c 
ATOM   7667 H  HZ   . PHE D 2 29  ? -1.147  -12.683 25.067  1.000 34.553  ? 29  PHE CCC HZ   1 c 
ATOM   7668 N  N    . ASP D 2 30  ? 7.211   -12.721 23.878  1.000 41.394  ? 30  ASP CCC N    1 ? 
ATOM   7669 C  CA   . ASP D 2 30  ? 8.660   -12.871 24.206  1.000 43.571  ? 30  ASP CCC CA   1 ? 
ATOM   7670 C  C    . ASP D 2 30  ? 9.241   -11.516 24.643  1.000 42.916  ? 30  ASP CCC C    1 ? 
ATOM   7671 O  O    . ASP D 2 30  ? 9.844   -11.467 25.730  1.000 40.522  ? 30  ASP CCC O    1 ? 
ATOM   7672 C  CB   . ASP D 2 30  ? 9.458   -13.484 23.052  1.000 46.664  ? 30  ASP CCC CB   1 ? 
ATOM   7673 C  CG   . ASP D 2 30  ? 9.027   -14.900 22.690  1.000 52.162  ? 30  ASP CCC CG   1 ? 
ATOM   7674 O  OD1  . ASP D 2 30  ? 7.913   -15.047 22.153  1.000 59.149  ? 30  ASP CCC OD1  1 ? 
ATOM   7675 O  OD2  . ASP D 2 30  ? 9.802   -15.849 22.951  1.000 55.736  ? 30  ASP CCC OD2  1 ? 
ATOM   7676 H  H    . ASP D 2 30  ? 6.971   -13.140 23.108  1.000 40.593  ? 30  ASP CCC H    1 c 
ATOM   7677 H  HA   . ASP D 2 30  ? 8.728   -13.490 24.970  1.000 43.601  ? 30  ASP CCC HA   1 c 
ATOM   7678 H  HB2  . ASP D 2 30  ? 9.356   -12.919 22.259  1.000 47.161  ? 30  ASP CCC HB2  1 c 
ATOM   7679 H  HB3  . ASP D 2 30  ? 10.406  -13.502 23.294  1.000 47.175  ? 30  ASP CCC HB3  1 c 
ATOM   7680 N  N    . TYR D 2 31  ? 9.043   -10.437 23.885  1.000 36.273  ? 31  TYR CCC N    1 ? 
ATOM   7681 C  CA   . TYR D 2 31  ? 9.713   -9.157  24.214  1.000 39.447  ? 31  TYR CCC CA   1 ? 
ATOM   7682 C  C    . TYR D 2 31  ? 8.662   -8.067  24.487  1.000 35.198  ? 31  TYR CCC C    1 ? 
ATOM   7683 O  O    . TYR D 2 31  ? 8.946   -6.899  24.223  1.000 29.660  ? 31  TYR CCC O    1 ? 
ATOM   7684 C  CB   . TYR D 2 31  ? 10.747  -8.858  23.117  1.000 46.049  ? 31  TYR CCC CB   1 ? 
ATOM   7685 C  CG   . TYR D 2 31  ? 11.739  -9.973  22.860  1.000 51.341  ? 31  TYR CCC CG   1 ? 
ATOM   7686 C  CD1  . TYR D 2 31  ? 12.614  -10.391 23.857  1.000 55.061  ? 31  TYR CCC CD1  1 ? 
ATOM   7687 C  CD2  . TYR D 2 31  ? 11.807  -10.626 21.633  1.000 54.804  ? 31  TYR CCC CD2  1 ? 
ATOM   7688 C  CE1  . TYR D 2 31  ? 13.524  -11.415 23.645  1.000 56.674  ? 31  TYR CCC CE1  1 ? 
ATOM   7689 C  CE2  . TYR D 2 31  ? 12.713  -11.656 21.403  1.000 59.489  ? 31  TYR CCC CE2  1 ? 
ATOM   7690 C  CZ   . TYR D 2 31  ? 13.580  -12.052 22.415  1.000 63.356  ? 31  TYR CCC CZ   1 ? 
ATOM   7691 O  OH   . TYR D 2 31  ? 14.484  -13.069 22.228  1.000 65.748  ? 31  TYR CCC OH   1 ? 
ATOM   7692 H  H    . TYR D 2 31  ? 8.511   -10.400 23.146  1.000 38.508  ? 31  TYR CCC H    1 c 
ATOM   7693 H  HA   . TYR D 2 31  ? 10.215  -9.288  25.057  1.000 39.154  ? 31  TYR CCC HA   1 c 
ATOM   7694 H  HB2  . TYR D 2 31  ? 10.267  -8.665  22.285  1.000 45.602  ? 31  TYR CCC HB2  1 c 
ATOM   7695 H  HB3  . TYR D 2 31  ? 11.240  -8.050  23.371  1.000 45.543  ? 31  TYR CCC HB3  1 c 
ATOM   7696 H  HD1  . TYR D 2 31  ? 12.588  -9.967  24.699  1.000 54.769  ? 31  TYR CCC HD1  1 c 
ATOM   7697 H  HD2  . TYR D 2 31  ? 11.223  -10.366 20.940  1.000 55.165  ? 31  TYR CCC HD2  1 c 
ATOM   7698 H  HE1  . TYR D 2 31  ? 14.107  -11.679 24.337  1.000 57.619  ? 31  TYR CCC HE1  1 c 
ATOM   7699 H  HE2  . TYR D 2 31  ? 12.741  -12.083 20.563  1.000 58.896  ? 31  TYR CCC HE2  1 c 
ATOM   7700 H  HH   . TYR D 2 31  ? 14.329  -13.703 22.781  0.000 65.590  ? 31  TYR CCC HH   1 c 
ATOM   7701 N  N    . TYR D 2 32  ? 7.505   -8.450  25.050  1.000 33.198  ? 32  TYR CCC N    1 ? 
ATOM   7702 C  CA   . TYR D 2 32  ? 6.335   -7.573  25.326  1.000 29.730  ? 32  TYR CCC CA   1 ? 
ATOM   7703 C  C    . TYR D 2 32  ? 6.144   -7.416  26.827  1.000 27.266  ? 32  TYR CCC C    1 ? 
ATOM   7704 O  O    . TYR D 2 32  ? 6.419   -8.358  27.561  1.000 26.810  ? 32  TYR CCC O    1 ? 
ATOM   7705 C  CB   . TYR D 2 32  ? 5.037   -8.155  24.767  1.000 30.588  ? 32  TYR CCC CB   1 ? 
ATOM   7706 C  CG   . TYR D 2 32  ? 4.773   -7.878  23.309  1.000 29.724  ? 32  TYR CCC CG   1 ? 
ATOM   7707 C  CD1  . TYR D 2 32  ? 5.759   -8.047  22.356  1.000 29.350  ? 32  TYR CCC CD1  1 ? 
ATOM   7708 C  CD2  . TYR D 2 32  ? 3.533   -7.449  22.877  1.000 30.057  ? 32  TYR CCC CD2  1 ? 
ATOM   7709 C  CE1  . TYR D 2 32  ? 5.534   -7.799  21.015  1.000 28.633  ? 32  TYR CCC CE1  1 ? 
ATOM   7710 C  CE2  . TYR D 2 32  ? 3.293   -7.187  21.536  1.000 30.397  ? 32  TYR CCC CE2  1 ? 
ATOM   7711 C  CZ   . TYR D 2 32  ? 4.298   -7.356  20.605  1.000 29.841  ? 32  TYR CCC CZ   1 ? 
ATOM   7712 O  OH   . TYR D 2 32  ? 4.078   -7.095  19.286  1.000 33.570  ? 32  TYR CCC OH   1 ? 
ATOM   7713 H  H    . TYR D 2 32  ? 7.357   -9.306  25.323  1.000 32.813  ? 32  TYR CCC H    1 c 
ATOM   7714 H  HA   . TYR D 2 32  ? 6.493   -6.682  24.925  1.000 30.031  ? 32  TYR CCC HA   1 c 
ATOM   7715 H  HB2  . TYR D 2 32  ? 5.054   -9.124  24.903  1.000 30.217  ? 32  TYR CCC HB2  1 c 
ATOM   7716 H  HB3  . TYR D 2 32  ? 4.291   -7.797  25.292  1.000 30.191  ? 32  TYR CCC HB3  1 c 
ATOM   7717 H  HD1  . TYR D 2 32  ? 6.611   -8.344  22.625  1.000 29.398  ? 32  TYR CCC HD1  1 c 
ATOM   7718 H  HD2  . TYR D 2 32  ? 2.842   -7.318  23.503  1.000 30.069  ? 32  TYR CCC HD2  1 c 
ATOM   7719 H  HE1  . TYR D 2 32  ? 6.227   -7.915  20.388  1.000 29.217  ? 32  TYR CCC HE1  1 c 
ATOM   7720 H  HE2  . TYR D 2 32  ? 2.444   -6.885  21.259  1.000 30.192  ? 32  TYR CCC HE2  1 c 
ATOM   7721 H  HH   . TYR D 2 32  ? 4.205   -7.808  18.818  0.000 33.390  ? 32  TYR CCC HH   1 c 
ATOM   7722 N  N    . ALA D 2 33  ? 5.692   -6.233  27.243  1.000 26.766  ? 33  ALA CCC N    1 ? 
ATOM   7723 C  CA   . ALA D 2 33  ? 5.096   -5.966  28.563  1.000 25.005  ? 33  ALA CCC CA   1 ? 
ATOM   7724 C  C    . ALA D 2 33  ? 3.735   -6.654  28.595  1.000 25.428  ? 33  ALA CCC C    1 ? 
ATOM   7725 O  O    . ALA D 2 33  ? 3.081   -6.675  27.558  1.000 26.016  ? 33  ALA CCC O    1 ? 
ATOM   7726 C  CB   . ALA D 2 33  ? 4.952   -4.486  28.808  1.000 25.069  ? 33  ALA CCC CB   1 ? 
ATOM   7727 H  H    . ALA D 2 33  ? 5.721   -5.485  26.723  1.000 26.484  ? 33  ALA CCC H    1 c 
ATOM   7728 H  HA   . ALA D 2 33  ? 5.673   -6.359  29.258  1.000 25.453  ? 33  ALA CCC HA   1 c 
ATOM   7729 H  HB1  . ALA D 2 33  ? 4.559   -4.338  29.685  1.000 25.080  ? 33  ALA CCC HB1  1 c 
ATOM   7730 H  HB2  . ALA D 2 33  ? 5.826   -4.063  28.771  1.000 25.080  ? 33  ALA CCC HB2  1 c 
ATOM   7731 H  HB3  . ALA D 2 33  ? 4.376   -4.098  28.128  1.000 25.083  ? 33  ALA CCC HB3  1 c 
ATOM   7732 N  N    . ILE D 2 34  ? 3.351   -7.219  29.738  1.000 25.567  ? 34  ILE CCC N    1 ? 
ATOM   7733 C  CA   . ILE D 2 34  ? 2.056   -7.929  29.909  1.000 25.517  ? 34  ILE CCC CA   1 ? 
ATOM   7734 C  C    . ILE D 2 34  ? 1.439   -7.487  31.233  1.000 26.315  ? 34  ILE CCC C    1 ? 
ATOM   7735 O  O    . ILE D 2 34  ? 2.177   -7.153  32.170  1.000 27.698  ? 34  ILE CCC O    1 ? 
ATOM   7736 C  CB   . ILE D 2 34  ? 2.230   -9.454  29.819  1.000 25.892  ? 34  ILE CCC CB   1 ? 
ATOM   7737 C  CG1  . ILE D 2 34  ? 3.179   -10.040 30.863  1.000 26.172  ? 34  ILE CCC CG1  1 ? 
ATOM   7738 C  CG2  . ILE D 2 34  ? 2.655   -9.860  28.438  1.000 27.253  ? 34  ILE CCC CG2  1 ? 
ATOM   7739 C  CD1  . ILE D 2 34  ? 2.775   -11.445 31.267  1.000 27.392  ? 34  ILE CCC CD1  1 ? 
ATOM   7740 H  H    . ILE D 2 34  ? 3.864   -7.208  30.491  1.000 25.543  ? 34  ILE CCC H    1 c 
ATOM   7741 H  HA   . ILE D 2 34  ? 1.460   -7.652  29.191  1.000 25.772  ? 34  ILE CCC HA   1 c 
ATOM   7742 H  HB   . ILE D 2 34  ? 1.340   -9.855  29.980  1.000 26.150  ? 34  ILE CCC HB   1 c 
ATOM   7743 H  HG12 . ILE D 2 34  ? 4.089   -10.060 30.496  1.000 26.412  ? 34  ILE CCC HG12 1 c 
ATOM   7744 H  HG13 . ILE D 2 34  ? 3.183   -9.467  31.658  1.000 26.412  ? 34  ILE CCC HG13 1 c 
ATOM   7745 H  HG21 . ILE D 2 34  ? 1.998   -9.550  27.791  1.000 26.857  ? 34  ILE CCC HG21 1 c 
ATOM   7746 H  HG22 . ILE D 2 34  ? 2.722   -10.829 28.390  1.000 26.857  ? 34  ILE CCC HG22 1 c 
ATOM   7747 H  HG23 . ILE D 2 34  ? 3.521   -9.467  28.234  1.000 26.853  ? 34  ILE CCC HG23 1 c 
ATOM   7748 H  HD11 . ILE D 2 34  ? 1.884   -11.429 31.656  1.000 27.043  ? 34  ILE CCC HD11 1 c 
ATOM   7749 H  HD12 . ILE D 2 34  ? 3.406   -11.791 31.920  1.000 27.057  ? 34  ILE CCC HD12 1 c 
ATOM   7750 H  HD13 . ILE D 2 34  ? 2.775   -12.021 30.483  1.000 27.044  ? 34  ILE CCC HD13 1 c 
ATOM   7751 N  N    . ALA D 2 35  ? 0.116   -7.457  31.287  1.000 26.723  ? 35  ALA CCC N    1 ? 
ATOM   7752 C  CA   . ALA D 2 35  ? -0.630  -6.922  32.439  1.000 25.447  ? 35  ALA CCC CA   1 ? 
ATOM   7753 C  C    . ALA D 2 35  ? -2.028  -7.534  32.493  1.000 24.090  ? 35  ALA CCC C    1 ? 
ATOM   7754 O  O    . ALA D 2 35  ? -2.549  -7.918  31.453  1.000 22.361  ? 35  ALA CCC O    1 ? 
ATOM   7755 C  CB   . ALA D 2 35  ? -0.678  -5.430  32.324  1.000 25.007  ? 35  ALA CCC CB   1 ? 
ATOM   7756 H  H    . ALA D 2 35  ? -0.427  -7.757  30.620  1.000 26.332  ? 35  ALA CCC H    1 c 
ATOM   7757 H  HA   . ALA D 2 35  ? -0.151  -7.165  33.263  1.000 25.387  ? 35  ALA CCC HA   1 c 
ATOM   7758 H  HB1  . ALA D 2 35  ? -1.194  -5.063  33.062  1.000 25.180  ? 35  ALA CCC HB1  1 c 
ATOM   7759 H  HB2  . ALA D 2 35  ? 0.224   -5.074  32.354  1.000 25.207  ? 35  ALA CCC HB2  1 c 
ATOM   7760 H  HB3  . ALA D 2 35  ? -1.096  -5.181  31.483  1.000 25.180  ? 35  ALA CCC HB3  1 c 
ATOM   7761 N  N    . TRP D 2 36  ? -2.604  -7.554  33.687  1.000 24.785  ? 36  TRP CCC N    1 ? 
ATOM   7762 C  CA   . TRP D 2 36  ? -4.053  -7.755  33.919  1.000 23.892  ? 36  TRP CCC CA   1 ? 
ATOM   7763 C  C    . TRP D 2 36  ? -4.636  -6.520  34.599  1.000 23.153  ? 36  TRP CCC C    1 ? 
ATOM   7764 O  O    . TRP D 2 36  ? -4.031  -6.017  35.557  1.000 22.491  ? 36  TRP CCC O    1 ? 
ATOM   7765 C  CB   . TRP D 2 36  ? -4.307  -8.998  34.754  1.000 24.097  ? 36  TRP CCC CB   1 ? 
ATOM   7766 C  CG   . TRP D 2 36  ? -3.908  -10.244 34.041  1.000 25.581  ? 36  TRP CCC CG   1 ? 
ATOM   7767 C  CD1  . TRP D 2 36  ? -2.680  -10.841 34.050  1.000 25.267  ? 36  TRP CCC CD1  1 ? 
ATOM   7768 C  CD2  . TRP D 2 36  ? -4.746  -11.050 33.209  1.000 25.116  ? 36  TRP CCC CD2  1 ? 
ATOM   7769 N  NE1  . TRP D 2 36  ? -2.695  -11.964 33.274  1.000 24.935  ? 36  TRP CCC NE1  1 ? 
ATOM   7770 C  CE2  . TRP D 2 36  ? -3.953  -12.119 32.749  1.000 26.628  ? 36  TRP CCC CE2  1 ? 
ATOM   7771 C  CE3  . TRP D 2 36  ? -6.083  -10.979 32.832  1.000 25.958  ? 36  TRP CCC CE3  1 ? 
ATOM   7772 C  CZ2  . TRP D 2 36  ? -4.463  -13.115 31.921  1.000 27.469  ? 36  TRP CCC CZ2  1 ? 
ATOM   7773 C  CZ3  . TRP D 2 36  ? -6.579  -11.942 31.990  1.000 27.202  ? 36  TRP CCC CZ3  1 ? 
ATOM   7774 C  CH2  . TRP D 2 36  ? -5.779  -12.994 31.544  1.000 28.793  ? 36  TRP CCC CH2  1 ? 
ATOM   7775 H  H    . TRP D 2 36  ? -2.134  -7.445  34.460  1.000 24.432  ? 36  TRP CCC H    1 c 
ATOM   7776 H  HA   . TRP D 2 36  ? -4.490  -7.878  33.046  1.000 23.972  ? 36  TRP CCC HA   1 c 
ATOM   7777 H  HB2  . TRP D 2 36  ? -3.803  -8.923  35.590  1.000 24.412  ? 36  TRP CCC HB2  1 c 
ATOM   7778 H  HB3  . TRP D 2 36  ? -5.260  -9.039  34.974  1.000 24.410  ? 36  TRP CCC HB3  1 c 
ATOM   7779 H  HD1  . TRP D 2 36  ? -1.921  -10.522 34.514  1.000 25.439  ? 36  TRP CCC HD1  1 c 
ATOM   7780 H  HE1  . TRP D 2 36  ? -2.016  -12.495 33.137  1.000 25.544  ? 36  TRP CCC HE1  1 c 
ATOM   7781 H  HE3  . TRP D 2 36  ? -6.627  -10.265 33.122  1.000 26.092  ? 36  TRP CCC HE3  1 c 
ATOM   7782 H  HZ2  . TRP D 2 36  ? -3.920  -13.819 31.608  1.000 27.385  ? 36  TRP CCC HZ2  1 c 
ATOM   7783 H  HZ3  . TRP D 2 36  ? -7.484  -11.905 31.723  1.000 27.127  ? 36  TRP CCC HZ3  1 c 
ATOM   7784 H  HH2  . TRP D 2 36  ? -6.155  -13.648 30.981  1.000 27.836  ? 36  TRP CCC HH2  1 c 
ATOM   7785 N  N    . PHE D 2 37  ? -5.790  -6.087  34.112  1.000 22.933  ? 37  PHE CCC N    1 ? 
ATOM   7786 C  CA   . PHE D 2 37  ? -6.594  -4.982  34.682  1.000 25.882  ? 37  PHE CCC CA   1 ? 
ATOM   7787 C  C    . PHE D 2 37  ? -7.964  -5.571  35.001  1.000 25.980  ? 37  PHE CCC C    1 ? 
ATOM   7788 O  O    . PHE D 2 37  ? -8.253  -6.724  34.583  1.000 21.090  ? 37  PHE CCC O    1 ? 
ATOM   7789 C  CB   . PHE D 2 37  ? -6.690  -3.787  33.723  1.000 26.685  ? 37  PHE CCC CB   1 ? 
ATOM   7790 C  CG   . PHE D 2 37  ? -5.404  -3.033  33.463  1.000 26.658  ? 37  PHE CCC CG   1 ? 
ATOM   7791 C  CD1  . PHE D 2 37  ? -4.471  -3.508  32.549  1.000 26.816  ? 37  PHE CCC CD1  1 ? 
ATOM   7792 C  CD2  . PHE D 2 37  ? -5.136  -1.841  34.114  1.000 27.372  ? 37  PHE CCC CD2  1 ? 
ATOM   7793 C  CE1  . PHE D 2 37  ? -3.291  -2.823  32.318  1.000 26.973  ? 37  PHE CCC CE1  1 ? 
ATOM   7794 C  CE2  . PHE D 2 37  ? -3.964  -1.140  33.868  1.000 28.943  ? 37  PHE CCC CE2  1 ? 
ATOM   7795 C  CZ   . PHE D 2 37  ? -3.047  -1.632  32.959  1.000 28.939  ? 37  PHE CCC CZ   1 ? 
ATOM   7796 H  H    . PHE D 2 37  ? -6.178  -6.446  33.370  1.000 23.674  ? 37  PHE CCC H    1 c 
ATOM   7797 H  HA   . PHE D 2 37  ? -6.173  -4.682  35.526  1.000 25.481  ? 37  PHE CCC HA   1 c 
ATOM   7798 H  HB2  . PHE D 2 37  ? -7.036  -4.114  32.866  1.000 26.512  ? 37  PHE CCC HB2  1 c 
ATOM   7799 H  HB3  . PHE D 2 37  ? -7.350  -3.160  34.085  1.000 26.512  ? 37  PHE CCC HB3  1 c 
ATOM   7800 H  HD1  . PHE D 2 37  ? -4.634  -4.322  32.101  1.000 26.925  ? 37  PHE CCC HD1  1 c 
ATOM   7801 H  HD2  . PHE D 2 37  ? -5.765  -1.497  34.729  1.000 27.579  ? 37  PHE CCC HD2  1 c 
ATOM   7802 H  HE1  . PHE D 2 37  ? -2.668  -3.158  31.692  1.000 27.423  ? 37  PHE CCC HE1  1 c 
ATOM   7803 H  HE2  . PHE D 2 37  ? -3.795  -0.329  34.321  1.000 28.472  ? 37  PHE CCC HE2  1 c 
ATOM   7804 H  HZ   . PHE D 2 37  ? -2.243  -1.164  32.798  1.000 28.385  ? 37  PHE CCC HZ   1 c 
ATOM   7805 N  N    . ARG D 2 38  ? -8.766  -4.804  35.726  1.000 25.161  ? 38  ARG CCC N    1 ? 
ATOM   7806 C  CA   . ARG D 2 38  ? -10.093 -5.268  36.168  1.000 27.136  ? 38  ARG CCC CA   1 ? 
ATOM   7807 C  C    . ARG D 2 38  ? -10.984 -4.064  36.468  1.000 29.063  ? 38  ARG CCC C    1 ? 
ATOM   7808 O  O    . ARG D 2 38  ? -10.491 -2.997  36.844  1.000 30.212  ? 38  ARG CCC O    1 ? 
ATOM   7809 C  CB   . ARG D 2 38  ? -9.961  -6.255  37.336  1.000 27.996  ? 38  ARG CCC CB   1 ? 
ATOM   7810 C  CG   . ARG D 2 38  ? -9.906  -5.636  38.725  1.000 29.102  ? 38  ARG CCC CG   1 ? 
ATOM   7811 C  CD   . ARG D 2 38  ? -9.674  -6.710  39.770  1.000 31.528  ? 38  ARG CCC CD   1 ? 
ATOM   7812 N  NE   . ARG D 2 38  ? -9.538  -6.155  41.113  1.000 34.967  ? 38  ARG CCC NE   1 ? 
ATOM   7813 C  CZ   . ARG D 2 38  ? -9.297  -6.862  42.219  1.000 34.082  ? 38  ARG CCC CZ   1 ? 
ATOM   7814 N  NH1  . ARG D 2 38  ? -9.158  -8.178  42.165  1.000 36.635  ? 38  ARG CCC NH1  1 ? 
ATOM   7815 N  NH2  . ARG D 2 38  ? -9.182  -6.243  43.375  1.000 31.630  ? 38  ARG CCC NH2  1 ? 
ATOM   7816 H  H    . ARG D 2 38  ? -8.547  -3.960  35.993  1.000 25.835  ? 38  ARG CCC H    1 c 
ATOM   7817 H  HA   . ARG D 2 38  ? -10.494 -5.751  35.414  1.000 27.286  ? 38  ARG CCC HA   1 c 
ATOM   7818 H  HB2  . ARG D 2 38  ? -10.722 -6.871  37.302  1.000 28.068  ? 38  ARG CCC HB2  1 c 
ATOM   7819 H  HB3  . ARG D 2 38  ? -9.148  -6.785  37.201  1.000 28.062  ? 38  ARG CCC HB3  1 c 
ATOM   7820 H  HG2  . ARG D 2 38  ? -9.179  -4.979  38.766  1.000 29.410  ? 38  ARG CCC HG2  1 c 
ATOM   7821 H  HG3  . ARG D 2 38  ? -10.751 -5.176  38.917  1.000 29.410  ? 38  ARG CCC HG3  1 c 
ATOM   7822 H  HD2  . ARG D 2 38  ? -10.429 -7.335  39.759  1.000 31.697  ? 38  ARG CCC HD2  1 c 
ATOM   7823 H  HD3  . ARG D 2 38  ? -8.864  -7.214  39.545  1.000 31.745  ? 38  ARG CCC HD3  1 c 
ATOM   7824 H  HE   . ARG D 2 38  ? -9.614  -5.290  41.200  1.000 33.967  ? 38  ARG CCC HE   1 c 
ATOM   7825 H  HH11 . ARG D 2 38  ? -9.229  -8.599  41.398  1.000 35.589  ? 38  ARG CCC HH11 1 c 
ATOM   7826 H  HH12 . ARG D 2 38  ? -8.999  -8.631  42.902  1.000 35.606  ? 38  ARG CCC HH12 1 c 
ATOM   7827 H  HH21 . ARG D 2 38  ? -9.272  -5.367  43.417  1.000 32.564  ? 38  ARG CCC HH21 1 c 
ATOM   7828 H  HH22 . ARG D 2 38  ? -9.024  -6.705  44.108  1.000 32.564  ? 38  ARG CCC HH22 1 c 
ATOM   7829 N  N    . GLN D 2 39  ? -12.277 -4.253  36.274  1.000 33.624  ? 39  GLN CCC N    1 ? 
ATOM   7830 C  CA   . GLN D 2 39  ? -13.299 -3.210  36.484  1.000 39.649  ? 39  GLN CCC CA   1 ? 
ATOM   7831 C  C    . GLN D 2 39  ? -14.449 -3.897  37.216  1.000 38.194  ? 39  GLN CCC C    1 ? 
ATOM   7832 O  O    . GLN D 2 39  ? -15.192 -4.664  36.593  1.000 36.731  ? 39  GLN CCC O    1 ? 
ATOM   7833 C  CB   . GLN D 2 39  ? -13.650 -2.562  35.151  1.000 38.981  ? 39  GLN CCC CB   1 ? 
ATOM   7834 C  CG   . GLN D 2 39  ? -14.339 -1.225  35.310  1.000 45.016  ? 39  GLN CCC CG   1 ? 
ATOM   7835 C  CD   . GLN D 2 39  ? -14.420 -0.496  33.995  1.000 48.145  ? 39  GLN CCC CD   1 ? 
ATOM   7836 O  OE1  . GLN D 2 39  ? -13.585 -0.661  33.105  1.000 68.925  ? 39  GLN CCC OE1  1 ? 
ATOM   7837 N  NE2  . GLN D 2 39  ? -15.452 0.305   33.851  1.000 51.564  ? 39  GLN CCC NE2  1 ? 
ATOM   7838 H  H    . GLN D 2 39  ? -12.618 -5.050  35.992  1.000 33.763  ? 39  GLN CCC H    1 c 
ATOM   7839 H  HA   . GLN D 2 39  ? -12.920 -2.522  37.072  1.000 38.049  ? 39  GLN CCC HA   1 c 
ATOM   7840 H  HB2  . GLN D 2 39  ? -12.825 -2.443  34.637  1.000 40.569  ? 39  GLN CCC HB2  1 c 
ATOM   7841 H  HB3  . GLN D 2 39  ? -14.234 -3.169  34.650  1.000 40.513  ? 39  GLN CCC HB3  1 c 
ATOM   7842 H  HG2  . GLN D 2 39  ? -15.245 -1.364  35.661  1.000 44.240  ? 39  GLN CCC HG2  1 c 
ATOM   7843 H  HG3  . GLN D 2 39  ? -13.844 -0.677  35.955  1.000 44.216  ? 39  GLN CCC HG3  1 c 
ATOM   7844 H  HE21 . GLN D 2 39  ? -15.550 0.769   33.106  0.000 51.530  ? 39  GLN CCC HE21 1 c 
ATOM   7845 H  HE22 . GLN D 2 39  ? -16.029 0.403   34.513  0.000 51.530  ? 39  GLN CCC HE22 1 c 
ATOM   7846 N  N    . ALA D 2 40  ? -14.460 -3.721  38.529  1.000 42.602  ? 40  ALA CCC N    1 ? 
ATOM   7847 C  CA   . ALA D 2 40  ? -15.556 -4.098  39.442  1.000 47.716  ? 40  ALA CCC CA   1 ? 
ATOM   7848 C  C    . ALA D 2 40  ? -16.781 -3.253  39.100  1.000 49.492  ? 40  ALA CCC C    1 ? 
ATOM   7849 O  O    . ALA D 2 40  ? -16.666 -2.234  38.428  1.000 52.758  ? 40  ALA CCC O    1 ? 
ATOM   7850 C  CB   . ALA D 2 40  ? -15.083 -3.914  40.864  1.000 46.228  ? 40  ALA CCC CB   1 ? 
ATOM   7851 H  H    . ALA D 2 40  ? -13.761 -3.344  38.976  1.000 42.658  ? 40  ALA CCC H    1 c 
ATOM   7852 H  HA   . ALA D 2 40  ? -15.774 -5.048  39.295  1.000 46.778  ? 40  ALA CCC HA   1 c 
ATOM   7853 H  HB1  . ALA D 2 40  ? -15.794 -4.160  41.479  1.000 46.750  ? 40  ALA CCC HB1  1 c 
ATOM   7854 H  HB2  . ALA D 2 40  ? -14.308 -4.478  41.024  1.000 46.724  ? 40  ALA CCC HB2  1 c 
ATOM   7855 H  HB3  . ALA D 2 40  ? -14.841 -2.984  41.009  1.000 46.741  ? 40  ALA CCC HB3  1 c 
ATOM   7856 N  N    . PRO D 2 41  ? -18.002 -3.670  39.494  1.000 58.683  ? 41  PRO CCC N    1 ? 
ATOM   7857 C  CA   . PRO D 2 41  ? -19.195 -2.863  39.236  1.000 60.760  ? 41  PRO CCC CA   1 ? 
ATOM   7858 C  C    . PRO D 2 41  ? -19.171 -1.582  40.086  1.000 61.827  ? 41  PRO CCC C    1 ? 
ATOM   7859 O  O    . PRO D 2 41  ? -18.917 -1.679  41.276  1.000 56.571  ? 41  PRO CCC O    1 ? 
ATOM   7860 C  CB   . PRO D 2 41  ? -20.368 -3.786  39.592  1.000 62.581  ? 41  PRO CCC CB   1 ? 
ATOM   7861 C  CG   . PRO D 2 41  ? -19.779 -4.889  40.466  1.000 60.605  ? 41  PRO CCC CG   1 ? 
ATOM   7862 C  CD   . PRO D 2 41  ? -18.291 -4.931  40.196  1.000 60.641  ? 41  PRO CCC CD   1 ? 
ATOM   7863 H  HA   . PRO D 2 41  ? -19.236 -2.635  38.274  1.000 60.917  ? 41  PRO CCC HA   1 c 
ATOM   7864 H  HB2  . PRO D 2 41  ? -21.062 -3.294  40.079  1.000 61.706  ? 41  PRO CCC HB2  1 c 
ATOM   7865 H  HB3  . PRO D 2 41  ? -20.767 -4.167  38.780  1.000 61.706  ? 41  PRO CCC HB3  1 c 
ATOM   7866 H  HG2  . PRO D 2 41  ? -19.947 -4.698  41.412  1.000 61.098  ? 41  PRO CCC HG2  1 c 
ATOM   7867 H  HG3  . PRO D 2 41  ? -20.189 -5.751  40.248  1.000 61.098  ? 41  PRO CCC HG3  1 c 
ATOM   7868 H  HD2  . PRO D 2 41  ? -17.789 -4.987  41.030  1.000 60.128  ? 41  PRO CCC HD2  1 c 
ATOM   7869 H  HD3  . PRO D 2 41  ? -18.061 -5.698  39.640  1.000 60.179  ? 41  PRO CCC HD3  1 c 
ATOM   7870 N  N    . GLY D 2 42  ? -19.361 -0.425  39.436  1.000 66.829  ? 42  GLY CCC N    1 ? 
ATOM   7871 C  CA   . GLY D 2 42  ? -19.340 0.920   40.055  1.000 69.896  ? 42  GLY CCC CA   1 ? 
ATOM   7872 C  C    . GLY D 2 42  ? -17.954 1.368   40.513  1.000 68.099  ? 42  GLY CCC C    1 ? 
ATOM   7873 O  O    . GLY D 2 42  ? -17.881 2.210   41.432  1.000 67.634  ? 42  GLY CCC O    1 ? 
ATOM   7874 H  H    . GLY D 2 42  ? -19.521 -0.403  38.540  1.000 66.302  ? 42  GLY CCC H    1 c 
ATOM   7875 H  HA2  . GLY D 2 42  ? -19.690 1.575   39.400  1.000 68.764  ? 42  GLY CCC HA2  1 c 
ATOM   7876 H  HA3  . GLY D 2 42  ? -19.952 0.920   40.833  1.000 68.764  ? 42  GLY CCC HA3  1 c 
ATOM   7877 N  N    . LYS D 2 43  ? -16.889 0.841   39.901  1.000 62.850  ? 43  LYS CCC N    1 ? 
ATOM   7878 C  CA   . LYS D 2 43  ? -15.488 1.235   40.191  1.000 55.334  ? 43  LYS CCC CA   1 ? 
ATOM   7879 C  C    . LYS D 2 43  ? -14.798 1.653   38.888  1.000 50.701  ? 43  LYS CCC C    1 ? 
ATOM   7880 O  O    . LYS D 2 43  ? -15.420 1.537   37.819  1.000 51.037  ? 43  LYS CCC O    1 ? 
ATOM   7881 C  CB   . LYS D 2 43  ? -14.746 0.092   40.883  1.000 61.304  ? 43  LYS CCC CB   1 ? 
ATOM   7882 C  CG   . LYS D 2 43  ? -14.775 0.139   42.404  1.000 65.703  ? 43  LYS CCC CG   1 ? 
ATOM   7883 C  CD   . LYS D 2 43  ? -13.693 -0.697  43.058  1.000 68.378  ? 43  LYS CCC CD   1 ? 
ATOM   7884 C  CE   . LYS D 2 43  ? -13.408 -0.292  44.492  1.000 73.503  ? 43  LYS CCC CE   1 ? 
ATOM   7885 N  NZ   . LYS D 2 43  ? -14.640 -0.279  45.320  1.000 75.137  ? 43  LYS CCC NZ   1 ? 
ATOM   7886 H  H    . LYS D 2 43  ? -16.961 0.200   39.258  1.000 62.156  ? 43  LYS CCC H    1 c 
ATOM   7887 H  HA   . LYS D 2 43  ? -15.503 2.012   40.795  1.000 56.947  ? 43  LYS CCC HA   1 c 
ATOM   7888 H  HB2  . LYS D 2 43  ? -15.139 -0.756  40.589  1.000 60.802  ? 43  LYS CCC HB2  1 c 
ATOM   7889 H  HB3  . LYS D 2 43  ? -13.812 0.105   40.590  1.000 60.783  ? 43  LYS CCC HB3  1 c 
ATOM   7890 H  HG2  . LYS D 2 43  ? -14.675 1.070   42.694  1.000 65.268  ? 43  LYS CCC HG2  1 c 
ATOM   7891 H  HG3  . LYS D 2 43  ? -15.651 -0.178  42.712  1.000 65.280  ? 43  LYS CCC HG3  1 c 
ATOM   7892 H  HD2  . LYS D 2 43  ? -13.965 -1.639  43.043  1.000 68.922  ? 43  LYS CCC HD2  1 c 
ATOM   7893 H  HD3  . LYS D 2 43  ? -12.866 -0.614  42.536  1.000 68.904  ? 43  LYS CCC HD3  1 c 
ATOM   7894 H  HE2  . LYS D 2 43  ? -12.768 -0.915  44.885  1.000 72.663  ? 43  LYS CCC HE2  1 c 
ATOM   7895 H  HE3  . LYS D 2 43  ? -13.008 0.599   44.505  1.000 72.663  ? 43  LYS CCC HE3  1 c 
ATOM   7896 H  HZ1  . LYS D 2 43  ? -15.192 0.387   45.046  1.000 74.635  ? 43  LYS CCC HZ1  1 c 
ATOM   7897 H  HZ2  . LYS D 2 43  ? -14.423 -0.142  46.190  1.000 74.656  ? 43  LYS CCC HZ2  1 c 
ATOM   7898 H  HZ3  . LYS D 2 43  ? -15.070 -1.074  45.244  1.000 74.656  ? 43  LYS CCC HZ3  1 c 
ATOM   7899 N  N    . GLU D 2 44  ? -13.584 2.192   39.001  1.000 48.204  ? 44  GLU CCC N    1 ? 
ATOM   7900 C  CA   . GLU D 2 44  ? -12.692 2.515   37.860  1.000 50.374  ? 44  GLU CCC CA   1 ? 
ATOM   7901 C  C    . GLU D 2 44  ? -11.845 1.277   37.521  1.000 47.766  ? 44  GLU CCC C    1 ? 
ATOM   7902 O  O    . GLU D 2 44  ? -11.624 0.426   38.411  1.000 40.734  ? 44  GLU CCC O    1 ? 
ATOM   7903 C  CB   . GLU D 2 44  ? -11.790 3.708   38.202  1.000 62.302  ? 44  GLU CCC CB   1 ? 
ATOM   7904 C  CG   . GLU D 2 44  ? -12.526 5.029   38.407  1.000 67.594  ? 44  GLU CCC CG   1 ? 
ATOM   7905 C  CD   . GLU D 2 44  ? -13.091 5.661   37.142  1.000 79.618  ? 44  GLU CCC CD   1 ? 
ATOM   7906 O  OE1  . GLU D 2 44  ? -14.182 6.270   37.225  1.000 86.373  ? 44  GLU CCC OE1  1 ? 
ATOM   7907 O  OE2  . GLU D 2 44  ? -12.432 5.562   36.075  1.000 88.859  ? 44  GLU CCC OE2  1 ? 
ATOM   7908 H  H    . GLU D 2 44  ? -13.221 2.395   39.811  1.000 49.377  ? 44  GLU CCC H    1 c 
ATOM   7909 H  HA   . GLU D 2 44  ? -13.248 2.746   37.080  1.000 51.533  ? 44  GLU CCC HA   1 c 
ATOM   7910 H  HB2  . GLU D 2 44  ? -11.294 3.495   39.020  1.000 60.395  ? 44  GLU CCC HB2  1 c 
ATOM   7911 H  HB3  . GLU D 2 44  ? -11.138 3.819   37.480  1.000 60.434  ? 44  GLU CCC HB3  1 c 
ATOM   7912 H  HG2  . GLU D 2 44  ? -13.265 4.884   39.034  1.000 68.895  ? 44  GLU CCC HG2  1 c 
ATOM   7913 H  HG3  . GLU D 2 44  ? -11.911 5.670   38.822  1.000 68.932  ? 44  GLU CCC HG3  1 c 
ATOM   7914 N  N    . ARG D 2 45  ? -11.372 1.193   36.274  1.000 43.477  ? 45  ARG CCC N    1 ? 
ATOM   7915 C  CA   . ARG D 2 45  ? -10.420 0.164   35.815  1.000 42.076  ? 45  ARG CCC CA   1 ? 
ATOM   7916 C  C    . ARG D 2 45  ? -9.133  0.304   36.640  1.000 41.627  ? 45  ARG CCC C    1 ? 
ATOM   7917 O  O    . ARG D 2 45  ? -8.561  1.400   36.635  1.000 38.854  ? 45  ARG CCC O    1 ? 
ATOM   7918 C  CB   . ARG D 2 45  ? -10.223 0.309   34.308  1.000 45.991  ? 45  ARG CCC CB   1 ? 
ATOM   7919 C  CG   . ARG D 2 45  ? -9.311  -0.738  33.686  1.000 51.385  ? 45  ARG CCC CG   1 ? 
ATOM   7920 C  CD   . ARG D 2 45  ? -9.571  -0.846  32.194  1.000 60.365  ? 45  ARG CCC CD   1 ? 
ATOM   7921 N  NE   . ARG D 2 45  ? -9.203  0.375   31.485  1.000 63.908  ? 45  ARG CCC NE   1 ? 
ATOM   7922 C  CZ   . ARG D 2 45  ? -9.239  0.529   30.163  1.000 68.234  ? 45  ARG CCC CZ   1 ? 
ATOM   7923 N  NH1  . ARG D 2 45  ? -9.650  -0.451  29.368  1.000 64.648  ? 45  ARG CCC NH1  1 ? 
ATOM   7924 N  NH2  . ARG D 2 45  ? -8.854  1.680   29.642  1.000 75.015  ? 45  ARG CCC NH2  1 ? 
ATOM   7925 H  H    . ARG D 2 45  ? -11.616 1.783   35.622  1.000 44.176  ? 45  ARG CCC H    1 c 
ATOM   7926 H  HA   . ARG D 2 45  ? -10.814 -0.718  35.995  1.000 42.950  ? 45  ARG CCC HA   1 c 
ATOM   7927 H  HB2  . ARG D 2 45  ? -11.101 0.261   33.874  1.000 46.305  ? 45  ARG CCC HB2  1 c 
ATOM   7928 H  HB3  . ARG D 2 45  ? -9.850  1.197   34.128  1.000 46.291  ? 45  ARG CCC HB3  1 c 
ATOM   7929 H  HG2  . ARG D 2 45  ? -8.374  -0.491  33.836  1.000 52.018  ? 45  ARG CCC HG2  1 c 
ATOM   7930 H  HG3  . ARG D 2 45  ? -9.473  -1.609  34.108  1.000 52.018  ? 45  ARG CCC HG3  1 c 
ATOM   7931 H  HD2  . ARG D 2 45  ? -9.055  -1.597  31.832  1.000 58.931  ? 45  ARG CCC HD2  1 c 
ATOM   7932 H  HD3  . ARG D 2 45  ? -10.522 -1.033  32.044  1.000 58.890  ? 45  ARG CCC HD3  1 c 
ATOM   7933 H  HE   . ARG D 2 45  ? -8.912  1.047   31.959  1.000 64.225  ? 45  ARG CCC HE   1 c 
ATOM   7934 H  HH11 . ARG D 2 45  ? -9.903  -1.220  29.708  1.000 65.889  ? 45  ARG CCC HH11 1 c 
ATOM   7935 H  HH12 . ARG D 2 45  ? -9.671  -0.328  28.498  1.000 65.906  ? 45  ARG CCC HH12 1 c 
ATOM   7936 H  HH21 . ARG D 2 45  ? -8.582  2.333   30.167  1.000 72.156  ? 45  ARG CCC HH21 1 c 
ATOM   7937 H  HH22 . ARG D 2 45  ? -8.881  1.797   28.769  1.000 72.156  ? 45  ARG CCC HH22 1 c 
ATOM   7938 N  N    . GLU D 2 46  ? -8.734  -0.756  37.355  1.000 40.404  ? 46  GLU CCC N    1 ? 
ATOM   7939 C  CA   . GLU D 2 46  ? -7.497  -0.806  38.179  1.000 40.187  ? 46  GLU CCC CA   1 ? 
ATOM   7940 C  C    . GLU D 2 46  ? -6.557  -1.889  37.627  1.000 36.120  ? 46  GLU CCC C    1 ? 
ATOM   7941 O  O    . GLU D 2 46  ? -7.022  -2.996  37.224  1.000 35.187  ? 46  GLU CCC O    1 ? 
ATOM   7942 C  CB   . GLU D 2 46  ? -7.799  -0.968  39.682  1.000 46.809  ? 46  GLU CCC CB   1 ? 
ATOM   7943 C  CG   . GLU D 2 46  ? -8.409  -2.297  40.105  1.000 53.409  ? 46  GLU CCC CG   1 ? 
ATOM   7944 C  CD   . GLU D 2 46  ? -8.568  -2.574  41.603  1.000 57.988  ? 46  GLU CCC CD   1 ? 
ATOM   7945 O  OE1  . GLU D 2 46  ? -7.585  -2.371  42.364  1.000 62.743  ? 46  GLU CCC OE1  1 ? 
ATOM   7946 O  OE2  . GLU D 2 46  ? -9.674  -3.042  42.009  1.000 54.932  ? 46  GLU CCC OE2  1 ? 
ATOM   7947 H  H    . GLU D 2 46  ? -9.213  -1.531  37.380  1.000 40.663  ? 46  GLU CCC H    1 c 
ATOM   7948 H  HA   . GLU D 2 46  ? -7.042  0.059   38.066  1.000 40.558  ? 46  GLU CCC HA   1 c 
ATOM   7949 H  HB2  . GLU D 2 46  ? -6.962  -0.841  40.176  1.000 46.601  ? 46  GLU CCC HB2  1 c 
ATOM   7950 H  HB3  . GLU D 2 46  ? -8.409  -0.249  39.949  1.000 46.601  ? 46  GLU CCC HB3  1 c 
ATOM   7951 H  HG2  . GLU D 2 46  ? -9.297  -2.369  39.695  1.000 52.799  ? 46  GLU CCC HG2  1 c 
ATOM   7952 H  HG3  . GLU D 2 46  ? -7.864  -3.019  39.729  1.000 52.733  ? 46  GLU CCC HG3  1 c 
ATOM   7953 N  N    . GLY D 2 47  ? -5.271  -1.553  37.579  1.000 32.016  ? 47  GLY CCC N    1 ? 
ATOM   7954 C  CA   . GLY D 2 47  ? -4.166  -2.500  37.359  1.000 34.545  ? 47  GLY CCC CA   1 ? 
ATOM   7955 C  C    . GLY D 2 47  ? -4.041  -3.475  38.516  1.000 34.663  ? 47  GLY CCC C    1 ? 
ATOM   7956 O  O    . GLY D 2 47  ? -4.074  -3.037  39.657  1.000 39.053  ? 47  GLY CCC O    1 ? 
ATOM   7957 H  H    . GLY D 2 47  ? -4.995  -0.691  37.681  1.000 33.585  ? 47  GLY CCC H    1 c 
ATOM   7958 H  HA2  . GLY D 2 47  ? -4.329  -2.999  36.521  1.000 33.967  ? 47  GLY CCC HA2  1 c 
ATOM   7959 H  HA3  . GLY D 2 47  ? -3.320  -1.994  37.261  1.000 33.979  ? 47  GLY CCC HA3  1 c 
ATOM   7960 N  N    . VAL D 2 48  ? -3.912  -4.760  38.211  1.000 33.311  ? 48  VAL CCC N    1 ? 
ATOM   7961 C  CA   . VAL D 2 48  ? -3.922  -5.878  39.189  1.000 32.779  ? 48  VAL CCC CA   1 ? 
ATOM   7962 C  C    . VAL D 2 48  ? -2.502  -6.462  39.270  1.000 32.137  ? 48  VAL CCC C    1 ? 
ATOM   7963 O  O    . VAL D 2 48  ? -2.056  -6.792  40.378  1.000 32.563  ? 48  VAL CCC O    1 ? 
ATOM   7964 C  CB   . VAL D 2 48  ? -4.983  -6.908  38.751  1.000 34.238  ? 48  VAL CCC CB   1 ? 
ATOM   7965 C  CG1  . VAL D 2 48  ? -4.953  -8.191  39.546  1.000 35.168  ? 48  VAL CCC CG1  1 ? 
ATOM   7966 C  CG2  . VAL D 2 48  ? -6.374  -6.309  38.798  1.000 37.153  ? 48  VAL CCC CG2  1 ? 
ATOM   7967 H  H    . VAL D 2 48  ? -3.823  -5.043  37.350  1.000 33.511  ? 48  VAL CCC H    1 c 
ATOM   7968 H  HA   . VAL D 2 48  ? -4.167  -5.528  40.064  1.000 33.062  ? 48  VAL CCC HA   1 c 
ATOM   7969 H  HB   . VAL D 2 48  ? -4.792  -7.140  37.809  1.000 34.652  ? 48  VAL CCC HB   1 c 
ATOM   7970 H  HG11 . VAL D 2 48  ? -4.102  -8.642  39.407  1.000 34.896  ? 48  VAL CCC HG11 1 c 
ATOM   7971 H  HG12 . VAL D 2 48  ? -5.677  -8.771  39.253  1.000 34.910  ? 48  VAL CCC HG12 1 c 
ATOM   7972 H  HG13 . VAL D 2 48  ? -5.063  -7.990  40.491  1.000 34.908  ? 48  VAL CCC HG13 1 c 
ATOM   7973 H  HG21 . VAL D 2 48  ? -6.590  -6.059  39.714  1.000 36.256  ? 48  VAL CCC HG21 1 c 
ATOM   7974 H  HG22 . VAL D 2 48  ? -7.018  -6.964  38.480  1.000 36.242  ? 48  VAL CCC HG22 1 c 
ATOM   7975 H  HG23 . VAL D 2 48  ? -6.409  -5.520  38.230  1.000 36.251  ? 48  VAL CCC HG23 1 c 
ATOM   7976 N  N    . SER D 2 49  ? -1.836  -6.643  38.131  1.000 31.090  ? 49  SER CCC N    1 ? 
ATOM   7977 C  CA   . SER D 2 49  ? -0.446  -7.154  38.062  1.000 32.073  ? 49  SER CCC CA   1 ? 
ATOM   7978 C  C    . SER D 2 49  ? 0.105   -6.875  36.679  1.000 29.767  ? 49  SER CCC C    1 ? 
ATOM   7979 O  O    . SER D 2 49  ? -0.667  -6.909  35.737  1.000 32.442  ? 49  SER CCC O    1 ? 
ATOM   7980 C  CB   . SER D 2 49  ? -0.360  -8.606  38.387  1.000 32.342  ? 49  SER CCC CB   1 ? 
ATOM   7981 O  OG   . SER D 2 49  ? -1.299  -9.333  37.621  1.000 35.520  ? 49  SER CCC OG   1 ? 
ATOM   7982 H  H    . SER D 2 49  ? -2.192  -6.485  37.308  1.000 31.588  ? 49  SER CCC H    1 c 
ATOM   7983 H  HA   . SER D 2 49  ? 0.096   -6.650  38.722  1.000 31.514  ? 49  SER CCC HA   1 c 
ATOM   7984 H  HB2  . SER D 2 49  ? 0.549   -8.935  38.200  1.000 33.007  ? 49  SER CCC HB2  1 c 
ATOM   7985 H  HB3  . SER D 2 49  ? -0.546  -8.737  39.338  1.000 32.976  ? 49  SER CCC HB3  1 c 
ATOM   7986 H  HG   . SER D 2 49  ? -1.232  -10.154 37.823  0.000 35.470  ? 49  SER CCC HG   1 c 
ATOM   7987 N  N    . CYS D 2 50  ? 1.378   -6.531  36.593  1.000 31.801  ? 50  CYS CCC N    1 ? 
ATOM   7988 C  CA   . CYS D 2 50  ? 2.102   -6.416  35.304  1.000 34.026  ? 50  CYS CCC CA   1 ? 
ATOM   7989 C  C    . CYS D 2 50  ? 3.526   -6.928  35.447  1.000 32.365  ? 50  CYS CCC C    1 ? 
ATOM   7990 O  O    . CYS D 2 50  ? 4.051   -6.937  36.567  1.000 31.008  ? 50  CYS CCC O    1 ? 
ATOM   7991 C  CB   . CYS D 2 50  ? 2.191   -4.991  34.795  1.000 37.168  ? 50  CYS CCC CB   1 ? 
ATOM   7992 S  SG   . CYS D 2 50  ? 2.526   -3.794  36.105  1.000 39.682  ? 50  CYS CCC SG   1 ? 
ATOM   7993 H  H    . CYS D 2 50  ? 1.903   -6.336  37.312  1.000 31.831  ? 50  CYS CCC H    1 c 
ATOM   7994 H  HA   . CYS D 2 50  ? 1.633   -6.963  34.636  1.000 33.803  ? 50  CYS CCC HA   1 c 
ATOM   7995 H  HB2  . CYS D 2 50  ? 2.902   -4.929  34.125  1.000 36.950  ? 50  CYS CCC HB2  1 c 
ATOM   7996 H  HB3  . CYS D 2 50  ? 1.346   -4.750  34.362  1.000 36.978  ? 50  CYS CCC HB3  1 c 
ATOM   7997 N  N    . ILE D 2 51  ? 4.071   -7.339  34.310  1.000 33.075  ? 51  ILE CCC N    1 ? 
ATOM   7998 C  CA   . ILE D 2 51  ? 5.523   -7.448  34.021  1.000 33.776  ? 51  ILE CCC CA   1 ? 
ATOM   7999 C  C    . ILE D 2 51  ? 5.867   -6.379  32.975  1.000 31.950  ? 51  ILE CCC C    1 ? 
ATOM   8000 O  O    . ILE D 2 51  ? 5.629   -6.626  31.783  1.000 30.329  ? 51  ILE CCC O    1 ? 
ATOM   8001 C  CB   . ILE D 2 51  ? 5.843   -8.882  33.565  1.000 32.794  ? 51  ILE CCC CB   1 ? 
ATOM   8002 C  CG1  . ILE D 2 51  ? 5.315   -9.887  34.588  1.000 32.390  ? 51  ILE CCC CG1  1 ? 
ATOM   8003 C  CG2  . ILE D 2 51  ? 7.334   -9.022  33.313  1.000 31.249  ? 51  ILE CCC CG2  1 ? 
ATOM   8004 C  CD1  . ILE D 2 51  ? 5.498   -11.325 34.193  1.000 33.789  ? 51  ILE CCC CD1  1 ? 
ATOM   8005 H  H    . ILE D 2 51  ? 3.558   -7.594  33.601  1.000 33.093  ? 51  ILE CCC H    1 c 
ATOM   8006 H  HA   . ILE D 2 51  ? 6.020   -7.263  34.837  1.000 33.156  ? 51  ILE CCC HA   1 c 
ATOM   8007 H  HB   . ILE D 2 51  ? 5.370   -9.043  32.711  1.000 32.615  ? 51  ILE CCC HB   1 c 
ATOM   8008 H  HG12 . ILE D 2 51  ? 5.773   -9.734  35.441  1.000 32.857  ? 51  ILE CCC HG12 1 c 
ATOM   8009 H  HG13 . ILE D 2 51  ? 4.359   -9.722  34.728  1.000 32.835  ? 51  ILE CCC HG13 1 c 
ATOM   8010 H  HG21 . ILE D 2 51  ? 7.612   -8.392  32.625  1.000 31.761  ? 51  ILE CCC HG21 1 c 
ATOM   8011 H  HG22 . ILE D 2 51  ? 7.534   -9.927  33.016  1.000 31.767  ? 51  ILE CCC HG22 1 c 
ATOM   8012 H  HG23 . ILE D 2 51  ? 7.822   -8.838  34.134  1.000 31.797  ? 51  ILE CCC HG23 1 c 
ATOM   8013 H  HD11 . ILE D 2 51  ? 5.100   -11.475 33.319  1.000 33.362  ? 51  ILE CCC HD11 1 c 
ATOM   8014 H  HD12 . ILE D 2 51  ? 5.067   -11.900 34.848  1.000 33.374  ? 51  ILE CCC HD12 1 c 
ATOM   8015 H  HD13 . ILE D 2 51  ? 6.447   -11.536 34.156  1.000 33.371  ? 51  ILE CCC HD13 1 c 
ATOM   8016 N  N    . SER D 2 52  ? 6.403   -5.249  33.431  1.000 33.520  ? 52  SER CCC N    1 ? 
ATOM   8017 C  CA   . SER D 2 52  ? 6.604   -3.983  32.676  1.000 39.223  ? 52  SER CCC CA   1 ? 
ATOM   8018 C  C    . SER D 2 52  ? 7.863   -4.016  31.798  1.000 40.562  ? 52  SER CCC C    1 ? 
ATOM   8019 O  O    . SER D 2 52  ? 7.898   -3.260  30.826  1.000 46.660  ? 52  SER CCC O    1 ? 
ATOM   8020 C  CB   . SER D 2 52  ? 6.685   -2.834  33.640  1.000 43.663  ? 52  SER CCC CB   1 ? 
ATOM   8021 O  OG   . SER D 2 52  ? 5.953   -1.735  33.153  1.000 53.361  ? 52  SER CCC OG   1 ? 
ATOM   8022 H  H    . SER D 2 52  ? 6.716   -5.181  34.284  1.000 34.458  ? 52  SER CCC H    1 c 
ATOM   8023 H  HA   . SER D 2 52  ? 5.815   -3.847  32.085  1.000 39.142  ? 52  SER CCC HA   1 c 
ATOM   8024 H  HB2  . SER D 2 52  ? 6.323   -3.108  34.513  1.000 44.593  ? 52  SER CCC HB2  1 c 
ATOM   8025 H  HB3  . SER D 2 52  ? 7.626   -2.574  33.766  1.000 44.637  ? 52  SER CCC HB3  1 c 
ATOM   8026 H  HG   . SER D 2 52  ? 6.022   -1.103  33.711  0.000 53.460  ? 52  SER CCC HG   1 c 
ATOM   8027 N  N    . SER D 2 53  ? 8.880   -4.814  32.143  1.000 44.744  ? 53  SER CCC N    1 ? 
ATOM   8028 C  CA   . SER D 2 53  ? 10.240  -4.767  31.530  1.000 47.708  ? 53  SER CCC CA   1 ? 
ATOM   8029 C  C    . SER D 2 53  ? 10.852  -6.170  31.371  1.000 50.865  ? 53  SER CCC C    1 ? 
ATOM   8030 O  O    . SER D 2 53  ? 10.235  -7.151  31.851  1.000 50.160  ? 53  SER CCC O    1 ? 
ATOM   8031 C  CB   . SER D 2 53  ? 11.137  -3.880  32.342  1.000 47.776  ? 53  SER CCC CB   1 ? 
ATOM   8032 O  OG   . SER D 2 53  ? 11.402  -4.460  33.604  1.000 44.998  ? 53  SER CCC OG   1 ? 
ATOM   8033 H  H    . SER D 2 53  ? 8.817   -5.452  32.790  1.000 44.388  ? 53  SER CCC H    1 c 
ATOM   8034 H  HA   . SER D 2 53  ? 10.153  -4.369  30.627  1.000 47.666  ? 53  SER CCC HA   1 c 
ATOM   8035 H  HB2  . SER D 2 53  ? 11.983  -3.743  31.860  1.000 47.095  ? 53  SER CCC HB2  1 c 
ATOM   8036 H  HB3  . SER D 2 53  ? 10.707  -3.004  32.465  1.000 47.111  ? 53  SER CCC HB3  1 c 
ATOM   8037 H  HG   . SER D 2 53  ? 11.912  -3.941  34.037  0.000 45.020  ? 53  SER CCC HG   1 c 
ATOM   8038 N  N    . SER D 2 54  ? 12.027  -6.272  30.735  1.000 52.229  ? 54  SER CCC N    1 ? 
ATOM   8039 C  CA   . SER D 2 54  ? 12.754  -7.560  30.520  1.000 55.161  ? 54  SER CCC CA   1 ? 
ATOM   8040 C  C    . SER D 2 54  ? 13.364  -8.067  31.835  1.000 55.964  ? 54  SER CCC C    1 ? 
ATOM   8041 O  O    . SER D 2 54  ? 13.656  -9.287  31.899  1.000 51.506  ? 54  SER CCC O    1 ? 
ATOM   8042 C  CB   . SER D 2 54  ? 13.811  -7.470  29.434  1.000 58.846  ? 54  SER CCC CB   1 ? 
ATOM   8043 O  OG   . SER D 2 54  ? 14.606  -6.300  29.566  1.000 63.682  ? 54  SER CCC OG   1 ? 
ATOM   8044 H  H    . SER D 2 54  ? 12.472  -5.558  30.386  1.000 52.593  ? 54  SER CCC H    1 c 
ATOM   8045 H  HA   . SER D 2 54  ? 12.080  -8.231  30.228  1.000 55.427  ? 54  SER CCC HA   1 c 
ATOM   8046 H  HB2  . SER D 2 54  ? 14.390  -8.264  29.479  1.000 59.045  ? 54  SER CCC HB2  1 c 
ATOM   8047 H  HB3  . SER D 2 54  ? 13.371  -7.466  28.555  1.000 58.984  ? 54  SER CCC HB3  1 c 
ATOM   8048 H  HG   . SER D 2 54  ? 15.176  -6.294  28.942  0.000 63.680  ? 54  SER CCC HG   1 c 
ATOM   8049 N  N    . ASP D 2 55  ? 13.522  -7.198  32.850  1.000 50.536  ? 55  ASP CCC N    1 ? 
ATOM   8050 C  CA   . ASP D 2 55  ? 14.072  -7.598  34.173  1.000 51.574  ? 55  ASP CCC CA   1 ? 
ATOM   8051 C  C    . ASP D 2 55  ? 13.112  -8.603  34.823  1.000 51.096  ? 55  ASP CCC C    1 ? 
ATOM   8052 O  O    . ASP D 2 55  ? 13.492  -9.177  35.866  1.000 49.889  ? 55  ASP CCC O    1 ? 
ATOM   8053 C  CB   . ASP D 2 55  ? 14.424  -6.386  35.054  1.000 55.659  ? 55  ASP CCC CB   1 ? 
ATOM   8054 C  CG   . ASP D 2 55  ? 13.261  -5.567  35.613  1.000 66.128  ? 55  ASP CCC CG   1 ? 
ATOM   8055 O  OD1  . ASP D 2 55  ? 12.133  -6.097  35.671  1.000 68.602  ? 55  ASP CCC OD1  1 ? 
ATOM   8056 O  OD2  . ASP D 2 55  ? 13.492  -4.384  35.993  1.000 67.110  ? 55  ASP CCC OD2  1 ? 
ATOM   8057 H  H    . ASP D 2 55  ? 13.316  -6.314  32.785  1.000 52.060  ? 55  ASP CCC H    1 c 
ATOM   8058 H  HA   . ASP D 2 55  ? 14.918  -8.074  34.000  1.000 52.052  ? 55  ASP CCC HA   1 c 
ATOM   8059 H  HB2  . ASP D 2 55  ? 14.954  -6.700  35.814  1.000 56.958  ? 55  ASP CCC HB2  1 c 
ATOM   8060 H  HB3  . ASP D 2 55  ? 14.986  -5.780  34.529  1.000 56.958  ? 55  ASP CCC HB3  1 c 
ATOM   8061 N  N    . GLY D 2 56  ? 11.918  -8.804  34.241  1.000 51.826  ? 56  GLY CCC N    1 ? 
ATOM   8062 C  CA   . GLY D 2 56  ? 10.859  -9.683  34.781  1.000 54.397  ? 56  GLY CCC CA   1 ? 
ATOM   8063 C  C    . GLY D 2 56  ? 10.585  -9.399  36.249  1.000 60.143  ? 56  GLY CCC C    1 ? 
ATOM   8064 O  O    . GLY D 2 56  ? 10.452  -10.366 37.043  1.000 73.190  ? 56  GLY CCC O    1 ? 
ATOM   8065 H  H    . GLY D 2 56  ? 11.673  -8.380  33.477  1.000 52.268  ? 56  GLY CCC H    1 c 
ATOM   8066 H  HA2  . GLY D 2 56  ? 10.030  -9.546  34.259  1.000 55.013  ? 56  GLY CCC HA2  1 c 
ATOM   8067 H  HA3  . GLY D 2 56  ? 11.138  -10.627 34.675  1.000 55.075  ? 56  GLY CCC HA3  1 c 
ATOM   8068 N  N    . THR D 2 57  ? 10.588  -8.117  36.617  1.000 58.833  ? 57  THR CCC N    1 ? 
ATOM   8069 C  CA   . THR D 2 57  ? 10.006  -7.604  37.875  1.000 55.884  ? 57  THR CCC CA   1 ? 
ATOM   8070 C  C    . THR D 2 57  ? 8.498   -7.634  37.651  1.000 56.355  ? 57  THR CCC C    1 ? 
ATOM   8071 O  O    . THR D 2 57  ? 8.064   -7.276  36.534  1.000 61.120  ? 57  THR CCC O    1 ? 
ATOM   8072 C  CB   . THR D 2 57  ? 10.530  -6.202  38.226  1.000 57.306  ? 57  THR CCC CB   1 ? 
ATOM   8073 O  OG1  . THR D 2 57  ? 11.911  -6.346  38.561  1.000 57.948  ? 57  THR CCC OG1  1 ? 
ATOM   8074 C  CG2  . THR D 2 57  ? 9.774   -5.535  39.357  1.000 55.619  ? 57  THR CCC CG2  1 ? 
ATOM   8075 H  H    . THR D 2 57  ? 10.942  -7.454  36.104  1.000 58.396  ? 57  THR CCC H    1 c 
ATOM   8076 H  HA   . THR D 2 57  ? 10.238  -8.226  38.603  1.000 56.807  ? 57  THR CCC HA   1 c 
ATOM   8077 H  HB   . THR D 2 57  ? 10.454  -5.635  37.423  1.000 56.873  ? 57  THR CCC HB   1 c 
ATOM   8078 H  HG1  . THR D 2 57  ? 12.231  -5.589  38.764  0.000 57.940  ? 57  THR CCC HG1  1 c 
ATOM   8079 H  HG21 . THR D 2 57  ? 8.849   -5.387  39.092  1.000 56.163  ? 57  THR CCC HG21 1 c 
ATOM   8080 H  HG22 . THR D 2 57  ? 10.191  -4.680  39.566  1.000 56.163  ? 57  THR CCC HG22 1 c 
ATOM   8081 H  HG23 . THR D 2 57  ? 9.797   -6.107  40.146  1.000 56.163  ? 57  THR CCC HG23 1 c 
ATOM   8082 N  N    . THR D 2 58  ? 7.758   -8.081  38.656  1.000 49.447  ? 58  THR CCC N    1 ? 
ATOM   8083 C  CA   . THR D 2 58  ? 6.286   -8.188  38.655  1.000 45.471  ? 58  THR CCC CA   1 ? 
ATOM   8084 C  C    . THR D 2 58  ? 5.786   -7.141  39.674  1.000 45.090  ? 58  THR CCC C    1 ? 
ATOM   8085 O  O    . THR D 2 58  ? 6.364   -7.081  40.763  1.000 40.932  ? 58  THR CCC O    1 ? 
ATOM   8086 C  CB   . THR D 2 58  ? 5.896   -9.652  38.937  1.000 44.702  ? 58  THR CCC CB   1 ? 
ATOM   8087 O  OG1  . THR D 2 58  ? 6.122   -9.863  40.325  1.000 51.615  ? 58  THR CCC OG1  1 ? 
ATOM   8088 C  CG2  . THR D 2 58  ? 6.700   -10.713 38.211  1.000 41.707  ? 58  THR CCC CG2  1 ? 
ATOM   8089 H  H    . THR D 2 58  ? 8.120   -8.360  39.444  1.000 50.036  ? 58  THR CCC H    1 c 
ATOM   8090 H  HA   . THR D 2 58  ? 5.960   -7.941  37.761  1.000 46.000  ? 58  THR CCC HA   1 c 
ATOM   8091 H  HB   . THR D 2 58  ? 4.937   -9.773  38.738  1.000 45.508  ? 58  THR CCC HB   1 c 
ATOM   8092 H  HG1  . THR D 2 58  ? 5.924   -10.662 40.533  0.000 51.560  ? 58  THR CCC HG1  1 c 
ATOM   8093 H  HG21 . THR D 2 58  ? 6.644   -10.565 37.251  1.000 42.609  ? 58  THR CCC HG21 1 c 
ATOM   8094 H  HG22 . THR D 2 58  ? 6.343   -11.594 38.423  1.000 42.634  ? 58  THR CCC HG22 1 c 
ATOM   8095 H  HG23 . THR D 2 58  ? 7.632   -10.666 38.491  1.000 42.644  ? 58  THR CCC HG23 1 c 
ATOM   8096 N  N    . TYR D 2 59  ? 4.808   -6.296  39.328  1.000 44.289  ? 59  TYR CCC N    1 ? 
ATOM   8097 C  CA   . TYR D 2 59  ? 4.034   -5.485  40.303  1.000 43.599  ? 59  TYR CCC CA   1 ? 
ATOM   8098 C  C    . TYR D 2 59  ? 2.696   -6.203  40.532  1.000 38.552  ? 59  TYR CCC C    1 ? 
ATOM   8099 O  O    . TYR D 2 59  ? 2.199   -6.888  39.632  1.000 35.534  ? 59  TYR CCC O    1 ? 
ATOM   8100 C  CB   . TYR D 2 59  ? 3.851   -4.019  39.873  1.000 47.731  ? 59  TYR CCC CB   1 ? 
ATOM   8101 C  CG   . TYR D 2 59  ? 2.805   -3.220  40.648  1.000 56.387  ? 59  TYR CCC CG   1 ? 
ATOM   8102 C  CD1  . TYR D 2 59  ? 3.056   -2.661  41.903  1.000 63.676  ? 59  TYR CCC CD1  1 ? 
ATOM   8103 C  CD2  . TYR D 2 59  ? 1.542   -2.996  40.116  1.000 58.801  ? 59  TYR CCC CD2  1 ? 
ATOM   8104 C  CE1  . TYR D 2 59  ? 2.090   -1.926  42.588  1.000 62.811  ? 59  TYR CCC CE1  1 ? 
ATOM   8105 C  CE2  . TYR D 2 59  ? 0.566   -2.268  40.781  1.000 56.887  ? 59  TYR CCC CE2  1 ? 
ATOM   8106 C  CZ   . TYR D 2 59  ? 0.837   -1.727  42.023  1.000 64.023  ? 59  TYR CCC CZ   1 ? 
ATOM   8107 O  OH   . TYR D 2 59  ? -0.162  -1.027  42.651  1.000 66.630  ? 59  TYR CCC OH   1 ? 
ATOM   8108 H  H    . TYR D 2 59  ? 4.544   -6.156  38.467  1.000 44.347  ? 59  TYR CCC H    1 c 
ATOM   8109 H  HA   . TYR D 2 59  ? 4.527   -5.488  41.162  1.000 43.436  ? 59  TYR CCC HA   1 c 
ATOM   8110 H  HB2  . TYR D 2 59  ? 4.716   -3.566  39.962  1.000 48.620  ? 59  TYR CCC HB2  1 c 
ATOM   8111 H  HB3  . TYR D 2 59  ? 3.610   -4.008  38.924  1.000 48.630  ? 59  TYR CCC HB3  1 c 
ATOM   8112 H  HD1  . TYR D 2 59  ? 3.903   -2.784  42.299  1.000 61.478  ? 59  TYR CCC HD1  1 c 
ATOM   8113 H  HD2  . TYR D 2 59  ? 1.339   -3.356  39.272  1.000 58.001  ? 59  TYR CCC HD2  1 c 
ATOM   8114 H  HE1  . TYR D 2 59  ? 2.286   -1.565  43.437  1.000 62.867  ? 59  TYR CCC HE1  1 c 
ATOM   8115 H  HE2  . TYR D 2 59  ? -0.282  -2.145  40.389  1.000 59.025  ? 59  TYR CCC HE2  1 c 
ATOM   8116 H  HH   . TYR D 2 59  ? 0.093   -0.223  42.807  0.000 66.650  ? 59  TYR CCC HH   1 c 
ATOM   8117 N  N    . TYR D 2 60  ? 2.179   -6.052  41.749  1.000 35.988  ? 60  TYR CCC N    1 ? 
ATOM   8118 C  CA   . TYR D 2 60  ? 0.868   -6.527  42.242  1.000 33.104  ? 60  TYR CCC CA   1 ? 
ATOM   8119 C  C    . TYR D 2 60  ? 0.246   -5.386  43.043  1.000 33.626  ? 60  TYR CCC C    1 ? 
ATOM   8120 O  O    . TYR D 2 60  ? 0.936   -4.799  43.886  1.000 36.642  ? 60  TYR CCC O    1 ? 
ATOM   8121 C  CB   . TYR D 2 60  ? 1.067   -7.777  43.102  1.000 30.685  ? 60  TYR CCC CB   1 ? 
ATOM   8122 C  CG   . TYR D 2 60  ? 1.492   -8.991  42.317  1.000 28.958  ? 60  TYR CCC CG   1 ? 
ATOM   8123 C  CD1  . TYR D 2 60  ? 0.623   -9.592  41.426  1.000 27.218  ? 60  TYR CCC CD1  1 ? 
ATOM   8124 C  CD2  . TYR D 2 60  ? 2.775   -9.491  42.393  1.000 27.437  ? 60  TYR CCC CD2  1 ? 
ATOM   8125 C  CE1  . TYR D 2 60  ? 0.992   -10.697 40.689  1.000 26.147  ? 60  TYR CCC CE1  1 ? 
ATOM   8126 C  CE2  . TYR D 2 60  ? 3.162   -10.604 41.665  1.000 27.462  ? 60  TYR CCC CE2  1 ? 
ATOM   8127 C  CZ   . TYR D 2 60  ? 2.262   -11.213 40.815  1.000 26.256  ? 60  TYR CCC CZ   1 ? 
ATOM   8128 O  OH   . TYR D 2 60  ? 2.631   -12.287 40.070  1.000 25.307  ? 60  TYR CCC OH   1 ? 
ATOM   8129 H  H    . TYR D 2 60  ? 2.637   -5.617  42.406  1.000 35.913  ? 60  TYR CCC H    1 c 
ATOM   8130 H  HA   . TYR D 2 60  ? 0.286   -6.744  41.472  1.000 33.277  ? 60  TYR CCC HA   1 c 
ATOM   8131 H  HB2  . TYR D 2 60  ? 1.745   -7.582  43.780  1.000 30.881  ? 60  TYR CCC HB2  1 c 
ATOM   8132 H  HB3  . TYR D 2 60  ? 0.226   -7.975  43.564  1.000 30.851  ? 60  TYR CCC HB3  1 c 
ATOM   8133 H  HD1  . TYR D 2 60  ? -0.257  -9.264  41.352  1.000 27.389  ? 60  TYR CCC HD1  1 c 
ATOM   8134 H  HD2  . TYR D 2 60  ? 3.390   -9.095  42.988  1.000 27.761  ? 60  TYR CCC HD2  1 c 
ATOM   8135 H  HE1  . TYR D 2 60  ? 0.373   -11.106 40.107  1.000 26.543  ? 60  TYR CCC HE1  1 c 
ATOM   8136 H  HE2  . TYR D 2 60  ? 4.038   -10.944 41.748  1.000 27.210  ? 60  TYR CCC HE2  1 c 
ATOM   8137 H  HH   . TYR D 2 60  ? 2.566   -12.097 39.235  0.000 25.270  ? 60  TYR CCC HH   1 c 
ATOM   8138 N  N    . ALA D 2 61  ? -1.007  -5.060  42.754  1.000 34.439  ? 61  ALA CCC N    1 ? 
ATOM   8139 C  CA   . ALA D 2 61  ? -1.878  -4.230  43.610  1.000 36.557  ? 61  ALA CCC CA   1 ? 
ATOM   8140 C  C    . ALA D 2 61  ? -1.837  -4.801  45.036  1.000 39.493  ? 61  ALA CCC C    1 ? 
ATOM   8141 O  O    . ALA D 2 61  ? -1.687  -6.043  45.181  1.000 39.163  ? 61  ALA CCC O    1 ? 
ATOM   8142 C  CB   . ALA D 2 61  ? -3.271  -4.206  43.024  1.000 34.931  ? 61  ALA CCC CB   1 ? 
ATOM   8143 H  H    . ALA D 2 61  ? -1.426  -5.328  41.990  1.000 34.748  ? 61  ALA CCC H    1 c 
ATOM   8144 H  HA   . ALA D 2 61  ? -1.521  -3.311  43.627  1.000 36.395  ? 61  ALA CCC HA   1 c 
ATOM   8145 H  HB1  . ALA D 2 61  ? -3.852  -3.668  43.588  1.000 35.453  ? 61  ALA CCC HB1  1 c 
ATOM   8146 H  HB2  . ALA D 2 61  ? -3.242  -3.823  42.131  1.000 35.452  ? 61  ALA CCC HB2  1 c 
ATOM   8147 H  HB3  . ALA D 2 61  ? -3.619  -5.113  42.975  1.000 35.453  ? 61  ALA CCC HB3  1 c 
ATOM   8148 N  N    . ASP D 2 62  ? -1.925  -3.931  46.047  1.000 42.785  ? 62  ASP CCC N    1 ? 
ATOM   8149 C  CA   . ASP D 2 62  ? -1.795  -4.298  47.482  1.000 45.028  ? 62  ASP CCC CA   1 ? 
ATOM   8150 C  C    . ASP D 2 62  ? -2.828  -5.378  47.812  1.000 40.451  ? 62  ASP CCC C    1 ? 
ATOM   8151 O  O    . ASP D 2 62  ? -2.489  -6.331  48.529  1.000 35.950  ? 62  ASP CCC O    1 ? 
ATOM   8152 C  CB   . ASP D 2 62  ? -1.974  -3.079  48.398  1.000 52.533  ? 62  ASP CCC CB   1 ? 
ATOM   8153 C  CG   . ASP D 2 62  ? -0.776  -2.142  48.442  1.000 58.699  ? 62  ASP CCC CG   1 ? 
ATOM   8154 O  OD1  . ASP D 2 62  ? 0.363   -2.630  48.312  1.000 67.771  ? 62  ASP CCC OD1  1 ? 
ATOM   8155 O  OD2  . ASP D 2 62  ? -0.992  -0.929  48.619  1.000 70.898  ? 62  ASP CCC OD2  1 ? 
ATOM   8156 H  H    . ASP D 2 62  ? -2.073  -3.042  45.910  1.000 42.526  ? 62  ASP CCC H    1 c 
ATOM   8157 H  HA   . ASP D 2 62  ? -0.894  -4.671  47.627  1.000 45.103  ? 62  ASP CCC HA   1 c 
ATOM   8158 H  HB2  . ASP D 2 62  ? -2.752  -2.566  48.100  1.000 52.021  ? 62  ASP CCC HB2  1 c 
ATOM   8159 H  HB3  . ASP D 2 62  ? -2.149  -3.391  49.309  1.000 51.995  ? 62  ASP CCC HB3  1 c 
ATOM   8160 N  N    . SER D 2 63  ? -4.042  -5.234  47.281  1.000 36.980  ? 63  SER CCC N    1 ? 
ATOM   8161 C  CA   . SER D 2 63  ? -5.194  -6.101  47.607  1.000 36.554  ? 63  SER CCC CA   1 ? 
ATOM   8162 C  C    . SER D 2 63  ? -5.010  -7.527  47.060  1.000 34.353  ? 63  SER CCC C    1 ? 
ATOM   8163 O  O    . SER D 2 63  ? -5.846  -8.369  47.438  1.000 35.633  ? 63  SER CCC O    1 ? 
ATOM   8164 C  CB   . SER D 2 63  ? -6.467  -5.497  47.085  1.000 38.981  ? 63  SER CCC CB   1 ? 
ATOM   8165 O  OG   . SER D 2 63  ? -6.506  -5.572  45.663  1.000 41.744  ? 63  SER CCC OG   1 ? 
ATOM   8166 H  H    . SER D 2 63  ? -4.254  -4.585  46.678  1.000 37.708  ? 63  SER CCC H    1 c 
ATOM   8167 H  HA   . SER D 2 63  ? -5.260  -6.158  48.598  1.000 36.669  ? 63  SER CCC HA   1 c 
ATOM   8168 H  HB2  . SER D 2 63  ? -7.237  -5.980  47.462  1.000 39.041  ? 63  SER CCC HB2  1 c 
ATOM   8169 H  HB3  . SER D 2 63  ? -6.524  -4.557  47.368  1.000 39.039  ? 63  SER CCC HB3  1 c 
ATOM   8170 H  HG   . SER D 2 63  ? -7.228  -5.223  45.397  0.000 41.570  ? 63  SER CCC HG   1 c 
ATOM   8171 N  N    . VAL D 2 64  ? -4.047  -7.807  46.166  1.000 29.306  ? 64  VAL CCC N    1 ? 
ATOM   8172 C  CA   . VAL D 2 64  ? -3.951  -9.171  45.558  1.000 30.727  ? 64  VAL CCC CA   1 ? 
ATOM   8173 C  C    . VAL D 2 64  ? -2.586  -9.782  45.836  1.000 32.637  ? 64  VAL CCC C    1 ? 
ATOM   8174 O  O    . VAL D 2 64  ? -2.406  -10.922 45.433  1.000 34.565  ? 64  VAL CCC O    1 ? 
ATOM   8175 C  CB   . VAL D 2 64  ? -4.296  -9.235  44.050  1.000 28.997  ? 64  VAL CCC CB   1 ? 
ATOM   8176 C  CG1  . VAL D 2 64  ? -5.619  -8.567  43.753  1.000 28.809  ? 64  VAL CCC CG1  1 ? 
ATOM   8177 C  CG2  . VAL D 2 64  ? -3.218  -8.679  43.124  1.000 31.230  ? 64  VAL CCC CG2  1 ? 
ATOM   8178 H  H    . VAL D 2 64  ? -3.446  -7.201  45.850  1.000 30.849  ? 64  VAL CCC H    1 c 
ATOM   8179 H  HA   . VAL D 2 64  ? -4.603  -9.730  46.016  1.000 30.503  ? 64  VAL CCC HA   1 c 
ATOM   8180 H  HB   . VAL D 2 64  ? -4.402  -10.191 43.827  1.000 29.729  ? 64  VAL CCC HB   1 c 
ATOM   8181 H  HG11 . VAL D 2 64  ? -6.326  -9.007  44.256  1.000 28.900  ? 64  VAL CCC HG11 1 c 
ATOM   8182 H  HG12 . VAL D 2 64  ? -5.810  -8.632  42.801  1.000 28.906  ? 64  VAL CCC HG12 1 c 
ATOM   8183 H  HG13 . VAL D 2 64  ? -5.575  -7.629  44.009  1.000 28.901  ? 64  VAL CCC HG13 1 c 
ATOM   8184 H  HG21 . VAL D 2 64  ? -3.022  -7.758  43.370  1.000 30.556  ? 64  VAL CCC HG21 1 c 
ATOM   8185 H  HG22 . VAL D 2 64  ? -3.533  -8.708  42.204  1.000 30.553  ? 64  VAL CCC HG22 1 c 
ATOM   8186 H  HG23 . VAL D 2 64  ? -2.409  -9.214  43.204  1.000 30.559  ? 64  VAL CCC HG23 1 c 
ATOM   8187 N  N    . LYS D 2 65  ? -1.676  -9.067  46.497  1.000 37.914  ? 65  LYS CCC N    1 ? 
ATOM   8188 C  CA   . LYS D 2 65  ? -0.299  -9.556  46.766  1.000 42.236  ? 65  LYS CCC CA   1 ? 
ATOM   8189 C  C    . LYS D 2 65  ? -0.411  -10.854 47.578  1.000 39.307  ? 65  LYS CCC C    1 ? 
ATOM   8190 O  O    . LYS D 2 65  ? -1.163  -10.869 48.547  1.000 40.508  ? 65  LYS CCC O    1 ? 
ATOM   8191 C  CB   . LYS D 2 65  ? 0.528   -8.453  47.436  1.000 52.223  ? 65  LYS CCC CB   1 ? 
ATOM   8192 C  CG   . LYS D 2 65  ? 1.956   -8.303  46.916  1.000 61.892  ? 65  LYS CCC CG   1 ? 
ATOM   8193 C  CD   . LYS D 2 65  ? 2.696   -7.075  47.431  1.000 66.876  ? 65  LYS CCC CD   1 ? 
ATOM   8194 C  CE   . LYS D 2 65  ? 1.996   -5.773  47.091  1.000 76.755  ? 65  LYS CCC CE   1 ? 
ATOM   8195 N  NZ   . LYS D 2 65  ? 2.901   -4.600  47.170  1.000 77.335  ? 65  LYS CCC NZ   1 ? 
ATOM   8196 H  H    . LYS D 2 65  ? -1.850  -8.243  46.840  1.000 37.581  ? 65  LYS CCC H    1 c 
ATOM   8197 H  HA   . LYS D 2 65  ? 0.118   -9.770  45.899  1.000 42.568  ? 65  LYS CCC HA   1 c 
ATOM   8198 H  HB2  . LYS D 2 65  ? 0.063   -7.600  47.315  1.000 51.709  ? 65  LYS CCC HB2  1 c 
ATOM   8199 H  HB3  . LYS D 2 65  ? 0.567   -8.636  48.398  1.000 51.689  ? 65  LYS CCC HB3  1 c 
ATOM   8200 H  HG2  . LYS D 2 65  ? 2.464   -9.104  47.167  1.000 60.547  ? 65  LYS CCC HG2  1 c 
ATOM   8201 H  HG3  . LYS D 2 65  ? 1.928   -8.265  45.937  1.000 60.416  ? 65  LYS CCC HG3  1 c 
ATOM   8202 H  HD2  . LYS D 2 65  ? 2.786   -7.141  48.406  1.000 67.859  ? 65  LYS CCC HD2  1 c 
ATOM   8203 H  HD3  . LYS D 2 65  ? 3.598   -7.060  47.045  1.000 67.859  ? 65  LYS CCC HD3  1 c 
ATOM   8204 H  HE2  . LYS D 2 65  ? 1.631   -5.829  46.188  1.000 74.295  ? 65  LYS CCC HE2  1 c 
ATOM   8205 H  HE3  . LYS D 2 65  ? 1.252   -5.637  47.707  1.000 74.277  ? 65  LYS CCC HE3  1 c 
ATOM   8206 H  HZ1  . LYS D 2 65  ? 3.242   -4.531  48.008  1.000 77.191  ? 65  LYS CCC HZ1  1 c 
ATOM   8207 H  HZ2  . LYS D 2 65  ? 2.441   -3.844  46.973  1.000 77.191  ? 65  LYS CCC HZ2  1 c 
ATOM   8208 H  HZ3  . LYS D 2 65  ? 3.582   -4.696  46.579  1.000 77.191  ? 65  LYS CCC HZ3  1 c 
ATOM   8209 N  N    . GLY D 2 66  ? 0.208   -11.933 47.102  1.000 38.165  ? 66  GLY CCC N    1 ? 
ATOM   8210 C  CA   . GLY D 2 66  ? 0.244   -13.243 47.767  1.000 38.921  ? 66  GLY CCC CA   1 ? 
ATOM   8211 C  C    . GLY D 2 66  ? -0.893  -14.154 47.334  1.000 41.525  ? 66  GLY CCC C    1 ? 
ATOM   8212 O  O    . GLY D 2 66  ? -0.808  -15.349 47.640  1.000 43.447  ? 66  GLY CCC O    1 ? 
ATOM   8213 H  H    . GLY D 2 66  ? 0.658   -11.916 46.310  1.000 38.648  ? 66  GLY CCC H    1 c 
ATOM   8214 H  HA2  . GLY D 2 66  ? 1.107   -13.681 47.562  1.000 39.360  ? 66  GLY CCC HA2  1 c 
ATOM   8215 H  HA3  . GLY D 2 66  ? 0.198   -13.108 48.747  1.000 39.362  ? 66  GLY CCC HA3  1 c 
ATOM   8216 N  N    . ARG D 2 67  ? -1.894  -13.632 46.620  1.000 36.191  ? 67  ARG CCC N    1 ? 
ATOM   8217 C  CA   . ARG D 2 67  ? -3.077  -14.408 46.162  1.000 37.614  ? 67  ARG CCC CA   1 ? 
ATOM   8218 C  C    . ARG D 2 67  ? -3.034  -14.621 44.633  1.000 37.070  ? 67  ARG CCC C    1 ? 
ATOM   8219 O  O    . ARG D 2 67  ? -3.474  -15.689 44.167  1.000 37.132  ? 67  ARG CCC O    1 ? 
ATOM   8220 C  CB   . ARG D 2 67  ? -4.359  -13.687 46.597  1.000 36.785  ? 67  ARG CCC CB   1 ? 
ATOM   8221 C  CG   . ARG D 2 67  ? -4.443  -13.465 48.099  1.000 37.035  ? 67  ARG CCC CG   1 ? 
ATOM   8222 C  CD   . ARG D 2 67  ? -5.833  -13.143 48.618  1.000 36.339  ? 67  ARG CCC CD   1 ? 
ATOM   8223 N  NE   . ARG D 2 67  ? -6.340  -11.878 48.123  1.000 34.812  ? 67  ARG CCC NE   1 ? 
ATOM   8224 C  CZ   . ARG D 2 67  ? -7.190  -11.751 47.118  1.000 34.719  ? 67  ARG CCC CZ   1 ? 
ATOM   8225 N  NH1  . ARG D 2 67  ? -7.668  -12.823 46.507  1.000 36.622  ? 67  ARG CCC NH1  1 ? 
ATOM   8226 N  NH2  . ARG D 2 67  ? -7.572  -10.552 46.728  1.000 32.279  ? 67  ARG CCC NH2  1 ? 
ATOM   8227 H  H    . ARG D 2 67  ? -1.922  -12.756 46.380  1.000 37.726  ? 67  ARG CCC H    1 c 
ATOM   8228 H  HA   . ARG D 2 67  ? -3.054  -15.291 46.597  1.000 37.117  ? 67  ARG CCC HA   1 c 
ATOM   8229 H  HB2  . ARG D 2 67  ? -4.400  -12.818 46.145  1.000 37.061  ? 67  ARG CCC HB2  1 c 
ATOM   8230 H  HB3  . ARG D 2 67  ? -5.131  -14.214 46.310  1.000 37.058  ? 67  ARG CCC HB3  1 c 
ATOM   8231 H  HG2  . ARG D 2 67  ? -4.120  -14.271 48.555  1.000 36.836  ? 67  ARG CCC HG2  1 c 
ATOM   8232 H  HG3  . ARG D 2 67  ? -3.842  -12.729 48.343  1.000 36.836  ? 67  ARG CCC HG3  1 c 
ATOM   8233 H  HD2  . ARG D 2 67  ? -6.445  -13.863 48.365  1.000 36.174  ? 67  ARG CCC HD2  1 c 
ATOM   8234 H  HD3  . ARG D 2 67  ? -5.806  -13.111 49.598  1.000 36.162  ? 67  ARG CCC HD3  1 c 
ATOM   8235 H  HE   . ARG D 2 67  ? -6.040  -11.148 48.493  1.000 35.122  ? 67  ARG CCC HE   1 c 
ATOM   8236 H  HH11 . ARG D 2 67  ? -7.418  -13.626 46.752  1.000 35.901  ? 67  ARG CCC HH11 1 c 
ATOM   8237 H  HH12 . ARG D 2 67  ? -8.236  -12.728 45.843  1.000 35.900  ? 67  ARG CCC HH12 1 c 
ATOM   8238 H  HH21 . ARG D 2 67  ? -7.259  -9.836  47.136  1.000 33.244  ? 67  ARG CCC HH21 1 c 
ATOM   8239 H  HH22 . ARG D 2 67  ? -8.145  -10.466 46.066  1.000 33.245  ? 67  ARG CCC HH22 1 c 
ATOM   8240 N  N    . PHE D 2 68  ? -2.556  -13.632 43.879  1.000 33.723  ? 68  PHE CCC N    1 ? 
ATOM   8241 C  CA   . PHE D 2 68  ? -2.527  -13.627 42.395  1.000 34.798  ? 68  PHE CCC CA   1 ? 
ATOM   8242 C  C    . PHE D 2 68  ? -1.088  -13.767 41.901  1.000 34.170  ? 68  PHE CCC C    1 ? 
ATOM   8243 O  O    . PHE D 2 68  ? -0.194  -13.234 42.556  1.000 33.780  ? 68  PHE CCC O    1 ? 
ATOM   8244 C  CB   . PHE D 2 68  ? -3.084  -12.327 41.814  1.000 33.049  ? 68  PHE CCC CB   1 ? 
ATOM   8245 C  CG   . PHE D 2 68  ? -4.574  -12.143 41.916  1.000 31.031  ? 68  PHE CCC CG   1 ? 
ATOM   8246 C  CD1  . PHE D 2 68  ? -5.346  -12.889 42.788  1.000 31.235  ? 68  PHE CCC CD1  1 ? 
ATOM   8247 C  CD2  . PHE D 2 68  ? -5.191  -11.141 41.197  1.000 30.859  ? 68  PHE CCC CD2  1 ? 
ATOM   8248 C  CE1  . PHE D 2 68  ? -6.705  -12.661 42.901  1.000 31.345  ? 68  PHE CCC CE1  1 ? 
ATOM   8249 C  CE2  . PHE D 2 68  ? -6.552  -10.912 41.314  1.000 30.950  ? 68  PHE CCC CE2  1 ? 
ATOM   8250 C  CZ   . PHE D 2 68  ? -7.308  -11.676 42.161  1.000 31.319  ? 68  PHE CCC CZ   1 ? 
ATOM   8251 H  H    . PHE D 2 68  ? -2.213  -12.866 44.228  1.000 34.764  ? 68  PHE CCC H    1 c 
ATOM   8252 H  HA   . PHE D 2 68  ? -3.059  -14.387 42.059  1.000 34.145  ? 68  PHE CCC HA   1 c 
ATOM   8253 H  HB2  . PHE D 2 68  ? -2.647  -11.578 42.271  1.000 32.988  ? 68  PHE CCC HB2  1 c 
ATOM   8254 H  HB3  . PHE D 2 68  ? -2.830  -12.282 40.868  1.000 32.986  ? 68  PHE CCC HB3  1 c 
ATOM   8255 H  HD1  . PHE D 2 68  ? -4.947  -13.567 43.302  1.000 31.267  ? 68  PHE CCC HD1  1 c 
ATOM   8256 H  HD2  . PHE D 2 68  ? -4.677  -10.608 40.614  1.000 31.001  ? 68  PHE CCC HD2  1 c 
ATOM   8257 H  HE1  . PHE D 2 68  ? -7.222  -13.194 43.483  1.000 31.332  ? 68  PHE CCC HE1  1 c 
ATOM   8258 H  HE2  . PHE D 2 68  ? -6.961  -10.236 40.797  1.000 31.067  ? 68  PHE CCC HE2  1 c 
ATOM   8259 H  HZ   . PHE D 2 68  ? -8.238  -11.530 42.233  1.000 31.266  ? 68  PHE CCC HZ   1 c 
ATOM   8260 N  N    . THR D 2 69  ? -0.922  -14.413 40.745  1.000 33.255  ? 69  THR CCC N    1 ? 
ATOM   8261 C  CA   . THR D 2 69  ? 0.366   -14.623 40.048  1.000 34.580  ? 69  THR CCC CA   1 ? 
ATOM   8262 C  C    . THR D 2 69  ? 0.182   -14.384 38.550  1.000 32.581  ? 69  THR CCC C    1 ? 
ATOM   8263 O  O    . THR D 2 69  ? -0.579  -15.114 37.915  1.000 34.576  ? 69  THR CCC O    1 ? 
ATOM   8264 C  CB   . THR D 2 69  ? 0.909   -16.038 40.290  1.000 36.932  ? 69  THR CCC CB   1 ? 
ATOM   8265 O  OG1  . THR D 2 69  ? 1.042   -16.195 41.703  1.000 40.473  ? 69  THR CCC OG1  1 ? 
ATOM   8266 C  CG2  . THR D 2 69  ? 2.238   -16.270 39.608  1.000 34.508  ? 69  THR CCC CG2  1 ? 
ATOM   8267 H  H    . THR D 2 69  ? -1.619  -14.785 40.290  1.000 33.797  ? 69  THR CCC H    1 c 
ATOM   8268 H  HA   . THR D 2 69  ? 1.014   -13.974 40.397  1.000 34.345  ? 69  THR CCC HA   1 c 
ATOM   8269 H  HB   . THR D 2 69  ? 0.253   -16.690 39.951  1.000 36.634  ? 69  THR CCC HB   1 c 
ATOM   8270 H  HG1  . THR D 2 69  ? 1.344   -16.966 41.879  0.000 40.400  ? 69  THR CCC HG1  1 c 
ATOM   8271 H  HG21 . THR D 2 69  ? 2.128   -16.208 38.643  1.000 35.262  ? 69  THR CCC HG21 1 c 
ATOM   8272 H  HG22 . THR D 2 69  ? 2.570   -17.157 39.837  1.000 35.266  ? 69  THR CCC HG22 1 c 
ATOM   8273 H  HG23 . THR D 2 69  ? 2.879   -15.599 39.905  1.000 35.266  ? 69  THR CCC HG23 1 c 
ATOM   8274 N  N    . ILE D 2 70  ? 0.885   -13.404 38.005  1.000 31.563  ? 70  ILE CCC N    1 ? 
ATOM   8275 C  CA   . ILE D 2 70  ? 0.992   -13.212 36.538  1.000 30.624  ? 70  ILE CCC CA   1 ? 
ATOM   8276 C  C    . ILE D 2 70  ? 2.170   -14.062 36.043  1.000 28.868  ? 70  ILE CCC C    1 ? 
ATOM   8277 O  O    . ILE D 2 70  ? 3.161   -14.109 36.716  1.000 29.417  ? 70  ILE CCC O    1 ? 
ATOM   8278 C  CB   . ILE D 2 70  ? 1.144   -11.718 36.209  1.000 30.829  ? 70  ILE CCC CB   1 ? 
ATOM   8279 C  CG1  . ILE D 2 70  ? 0.967   -11.454 34.714  1.000 29.962  ? 70  ILE CCC CG1  1 ? 
ATOM   8280 C  CG2  . ILE D 2 70  ? 2.469   -11.178 36.732  1.000 32.088  ? 70  ILE CCC CG2  1 ? 
ATOM   8281 C  CD1  . ILE D 2 70  ? 1.110   -10.004 34.345  1.000 31.699  ? 70  ILE CCC CD1  1 ? 
ATOM   8282 H  H    . ILE D 2 70  ? 1.339   -12.791 38.498  1.000 31.608  ? 70  ILE CCC H    1 c 
ATOM   8283 H  HA   . ILE D 2 70  ? 0.176   -13.537 36.121  1.000 30.516  ? 70  ILE CCC HA   1 c 
ATOM   8284 H  HB   . ILE D 2 70  ? 0.420   -11.237 36.681  1.000 30.876  ? 70  ILE CCC HB   1 c 
ATOM   8285 H  HG12 . ILE D 2 70  ? 1.635   -11.974 34.218  1.000 30.584  ? 70  ILE CCC HG12 1 c 
ATOM   8286 H  HG13 . ILE D 2 70  ? 0.077   -11.765 34.441  1.000 30.576  ? 70  ILE CCC HG13 1 c 
ATOM   8287 H  HG21 . ILE D 2 70  ? 2.572   -11.410 37.669  1.000 31.708  ? 70  ILE CCC HG21 1 c 
ATOM   8288 H  HG22 . ILE D 2 70  ? 2.486   -10.210 36.640  1.000 31.719  ? 70  ILE CCC HG22 1 c 
ATOM   8289 H  HG23 . ILE D 2 70  ? 3.203   -11.561 36.222  1.000 31.715  ? 70  ILE CCC HG23 1 c 
ATOM   8290 H  HD11 . ILE D 2 70  ? 0.508   -9.468  34.891  1.000 31.186  ? 70  ILE CCC HD11 1 c 
ATOM   8291 H  HD12 . ILE D 2 70  ? 0.886   -9.885  33.406  1.000 31.186  ? 70  ILE CCC HD12 1 c 
ATOM   8292 H  HD13 . ILE D 2 70  ? 2.026   -9.716  34.496  1.000 31.192  ? 70  ILE CCC HD13 1 c 
ATOM   8293 N  N    . SER D 2 71  ? 2.025   -14.715 34.902  1.000 30.690  ? 71  SER CCC N    1 ? 
ATOM   8294 C  CA   . SER D 2 71  ? 3.084   -15.471 34.198  1.000 34.605  ? 71  SER CCC CA   1 ? 
ATOM   8295 C  C    . SER D 2 71  ? 2.775   -15.521 32.697  1.000 36.007  ? 71  SER CCC C    1 ? 
ATOM   8296 O  O    . SER D 2 71  ? 1.657   -15.162 32.269  1.000 35.088  ? 71  SER CCC O    1 ? 
ATOM   8297 C  CB   . SER D 2 71  ? 3.225   -16.851 34.751  1.000 34.583  ? 71  SER CCC CB   1 ? 
ATOM   8298 O  OG   . SER D 2 71  ? 2.069   -17.623 34.451  1.000 42.648  ? 71  SER CCC OG   1 ? 
ATOM   8299 H  H    . SER D 2 71  ? 1.230   -14.748 34.456  1.000 31.145  ? 71  SER CCC H    1 c 
ATOM   8300 H  HA   . SER D 2 71  ? 3.945   -14.989 34.323  1.000 34.073  ? 71  SER CCC HA   1 c 
ATOM   8301 H  HB2  . SER D 2 71  ? 4.021   -17.282 34.366  1.000 36.372  ? 71  SER CCC HB2  1 c 
ATOM   8302 H  HB3  . SER D 2 71  ? 3.345   -16.800 35.727  1.000 36.365  ? 71  SER CCC HB3  1 c 
ATOM   8303 H  HG   . SER D 2 71  ? 2.169   -18.395 34.778  0.000 42.700  ? 71  SER CCC HG   1 c 
ATOM   8304 N  N    . LYS D 2 72  ? 3.749   -16.025 31.957  1.000 38.587  ? 72  LYS CCC N    1 ? 
ATOM   8305 C  CA   . LYS D 2 72  ? 3.843   -16.004 30.484  1.000 40.801  ? 72  LYS CCC CA   1 ? 
ATOM   8306 C  C    . LYS D 2 72  ? 4.375   -17.379 30.100  1.000 39.610  ? 72  LYS CCC C    1 ? 
ATOM   8307 O  O    . LYS D 2 72  ? 5.177   -17.909 30.878  1.000 35.059  ? 72  LYS CCC O    1 ? 
ATOM   8308 C  CB   . LYS D 2 72  ? 4.801   -14.867 30.119  1.000 45.485  ? 72  LYS CCC CB   1 ? 
ATOM   8309 C  CG   . LYS D 2 72  ? 4.745   -14.343 28.700  1.000 49.301  ? 72  LYS CCC CG   1 ? 
ATOM   8310 C  CD   . LYS D 2 72  ? 6.011   -13.586 28.318  1.000 48.365  ? 72  LYS CCC CD   1 ? 
ATOM   8311 C  CE   . LYS D 2 72  ? 6.285   -12.383 29.192  1.000 49.251  ? 72  LYS CCC CE   1 ? 
ATOM   8312 N  NZ   . LYS D 2 72  ? 6.967   -11.300 28.440  1.000 50.015  ? 72  LYS CCC NZ   1 ? 
ATOM   8313 H  H    . LYS D 2 72  ? 4.472   -16.426 32.339  1.000 38.462  ? 72  LYS CCC H    1 c 
ATOM   8314 H  HA   . LYS D 2 72  ? 2.955   -15.853 30.088  1.000 40.943  ? 72  LYS CCC HA   1 c 
ATOM   8315 H  HB2  . LYS D 2 72  ? 4.625   -14.118 30.726  1.000 45.196  ? 72  LYS CCC HB2  1 c 
ATOM   8316 H  HB3  . LYS D 2 72  ? 5.716   -15.174 30.294  1.000 45.203  ? 72  LYS CCC HB3  1 c 
ATOM   8317 H  HG2  . LYS D 2 72  ? 4.621   -15.098 28.085  1.000 48.181  ? 72  LYS CCC HG2  1 c 
ATOM   8318 H  HG3  . LYS D 2 72  ? 3.971   -13.747 28.610  1.000 48.181  ? 72  LYS CCC HG3  1 c 
ATOM   8319 H  HD2  . LYS D 2 72  ? 6.776   -14.197 28.376  1.000 48.792  ? 72  LYS CCC HD2  1 c 
ATOM   8320 H  HD3  . LYS D 2 72  ? 5.936   -13.289 27.387  1.000 48.711  ? 72  LYS CCC HD3  1 c 
ATOM   8321 H  HE2  . LYS D 2 72  ? 5.444   -12.040 29.549  1.000 49.243  ? 72  LYS CCC HE2  1 c 
ATOM   8322 H  HE3  . LYS D 2 72  ? 6.847   -12.649 29.945  1.000 49.243  ? 72  LYS CCC HE3  1 c 
ATOM   8323 H  HZ1  . LYS D 2 72  ? 7.746   -11.610 28.094  1.000 49.809  ? 72  LYS CCC HZ1  1 c 
ATOM   8324 H  HZ2  . LYS D 2 72  ? 7.144   -10.605 28.995  1.000 49.809  ? 72  LYS CCC HZ2  1 c 
ATOM   8325 H  HZ3  . LYS D 2 72  ? 6.435   -11.012 27.764  1.000 49.807  ? 72  LYS CCC HZ3  1 c 
ATOM   8326 N  N    . ASP D 2 73  ? 3.905   -17.953 28.995  1.000 43.499  ? 73  ASP CCC N    1 ? 
ATOM   8327 C  CA   . ASP D 2 73  ? 4.511   -19.169 28.390  1.000 41.887  ? 73  ASP CCC CA   1 ? 
ATOM   8328 C  C    . ASP D 2 73  ? 4.827   -18.867 26.922  1.000 38.041  ? 73  ASP CCC C    1 ? 
ATOM   8329 O  O    . ASP D 2 73  ? 3.907   -18.926 26.081  1.000 35.114  ? 73  ASP CCC O    1 ? 
ATOM   8330 C  CB   . ASP D 2 73  ? 3.598   -20.382 28.584  1.000 47.998  ? 73  ASP CCC CB   1 ? 
ATOM   8331 C  CG   . ASP D 2 73  ? 4.122   -21.657 27.938  1.000 48.014  ? 73  ASP CCC CG   1 ? 
ATOM   8332 O  OD1  . ASP D 2 73  ? 5.039   -21.559 27.088  1.000 47.589  ? 73  ASP CCC OD1  1 ? 
ATOM   8333 O  OD2  . ASP D 2 73  ? 3.609   -22.737 28.292  1.000 45.016  ? 73  ASP CCC OD2  1 ? 
ATOM   8334 H  H    . ASP D 2 73  ? 3.181   -17.635 28.543  1.000 42.179  ? 73  ASP CCC H    1 c 
ATOM   8335 H  HA   . ASP D 2 73  ? 5.359   -19.354 28.856  1.000 42.480  ? 73  ASP CCC HA   1 c 
ATOM   8336 H  HB2  . ASP D 2 73  ? 3.485   -20.546 29.542  1.000 46.508  ? 73  ASP CCC HB2  1 c 
ATOM   8337 H  HB3  . ASP D 2 73  ? 2.718   -20.183 28.203  1.000 46.508  ? 73  ASP CCC HB3  1 c 
ATOM   8338 N  N    . ASN D 2 74  ? 6.088   -18.559 26.624  1.000 36.579  ? 74  ASN CCC N    1 ? 
ATOM   8339 C  CA   . ASN D 2 74  ? 6.539   -18.206 25.252  1.000 38.265  ? 74  ASN CCC CA   1 ? 
ATOM   8340 C  C    . ASN D 2 74  ? 6.466   -19.445 24.333  1.000 38.834  ? 74  ASN CCC C    1 ? 
ATOM   8341 O  O    . ASN D 2 74  ? 6.538   -19.285 23.127  1.000 41.524  ? 74  ASN CCC O    1 ? 
ATOM   8342 C  CB   . ASN D 2 74  ? 7.901   -17.510 25.301  1.000 37.110  ? 74  ASN CCC CB   1 ? 
ATOM   8343 C  CG   . ASN D 2 74  ? 7.835   -16.155 25.980  1.000 38.326  ? 74  ASN CCC CG   1 ? 
ATOM   8344 O  OD1  . ASN D 2 74  ? 6.824   -15.461 25.914  1.000 40.798  ? 74  ASN CCC OD1  1 ? 
ATOM   8345 N  ND2  . ASN D 2 74  ? 8.893   -15.769 26.666  1.000 34.495  ? 74  ASN CCC ND2  1 ? 
ATOM   8346 H  H    . ASN D 2 74  ? 6.753   -18.548 27.247  1.000 37.357  ? 74  ASN CCC H    1 c 
ATOM   8347 H  HA   . ASN D 2 74  ? 5.899   -17.545 24.899  1.000 37.854  ? 74  ASN CCC HA   1 c 
ATOM   8348 H  HB2  . ASN D 2 74  ? 8.533   -18.081 25.784  1.000 37.692  ? 74  ASN CCC HB2  1 c 
ATOM   8349 H  HB3  . ASN D 2 74  ? 8.231   -17.396 24.387  1.000 37.715  ? 74  ASN CCC HB3  1 c 
ATOM   8350 H  HD21 . ASN D 2 74  ? 8.892   -14.992 27.081  0.000 34.540  ? 74  ASN CCC HD21 1 c 
ATOM   8351 H  HD22 . ASN D 2 74  ? 9.599   -16.300 26.721  0.000 34.540  ? 74  ASN CCC HD22 1 c 
ATOM   8352 N  N    . ALA D 2 75  ? 6.294   -20.645 24.870  1.000 40.577  ? 75  ALA CCC N    1 ? 
ATOM   8353 C  CA   . ALA D 2 75  ? 6.078   -21.873 24.073  1.000 46.709  ? 75  ALA CCC CA   1 ? 
ATOM   8354 C  C    . ALA D 2 75  ? 4.641   -21.896 23.504  1.000 50.675  ? 75  ALA CCC C    1 ? 
ATOM   8355 O  O    . ALA D 2 75  ? 4.484   -22.135 22.286  1.000 49.449  ? 75  ALA CCC O    1 ? 
ATOM   8356 C  CB   . ALA D 2 75  ? 6.378   -23.074 24.932  1.000 44.227  ? 75  ALA CCC CB   1 ? 
ATOM   8357 H  H    . ALA D 2 75  ? 6.319   -20.809 25.764  1.000 41.526  ? 75  ALA CCC H    1 c 
ATOM   8358 H  HA   . ALA D 2 75  ? 6.709   -21.866 23.315  1.000 45.709  ? 75  ALA CCC HA   1 c 
ATOM   8359 H  HB1  . ALA D 2 75  ? 6.333   -23.880 24.390  1.000 45.007  ? 75  ALA CCC HB1  1 c 
ATOM   8360 H  HB2  . ALA D 2 75  ? 7.270   -22.989 25.310  1.000 45.007  ? 75  ALA CCC HB2  1 c 
ATOM   8361 H  HB3  . ALA D 2 75  ? 5.728   -23.135 25.650  1.000 45.006  ? 75  ALA CCC HB3  1 c 
ATOM   8362 N  N    . LYS D 2 76  ? 3.629   -21.629 24.342  1.000 50.429  ? 76  LYS CCC N    1 ? 
ATOM   8363 C  CA   . LYS D 2 76  ? 2.192   -21.582 23.948  1.000 46.915  ? 76  LYS CCC CA   1 ? 
ATOM   8364 C  C    . LYS D 2 76  ? 1.790   -20.180 23.482  1.000 39.034  ? 76  LYS CCC C    1 ? 
ATOM   8365 O  O    . LYS D 2 76  ? 0.681   -20.061 22.994  1.000 39.336  ? 76  LYS CCC O    1 ? 
ATOM   8366 C  CB   . LYS D 2 76  ? 1.265   -21.943 25.110  1.000 51.313  ? 76  LYS CCC CB   1 ? 
ATOM   8367 C  CG   . LYS D 2 76  ? 1.596   -23.229 25.852  1.000 54.310  ? 76  LYS CCC CG   1 ? 
ATOM   8368 C  CD   . LYS D 2 76  ? 0.936   -24.457 25.280  1.000 60.468  ? 76  LYS CCC CD   1 ? 
ATOM   8369 C  CE   . LYS D 2 76  ? 0.891   -25.598 26.273  1.000 63.301  ? 76  LYS CCC CE   1 ? 
ATOM   8370 N  NZ   . LYS D 2 76  ? 0.121   -25.224 27.483  1.000 62.944  ? 76  LYS CCC NZ   1 ? 
ATOM   8371 H  H    . LYS D 2 76  ? 3.766   -21.446 25.222  1.000 49.656  ? 76  LYS CCC H    1 c 
ATOM   8372 H  HA   . LYS D 2 76  ? 2.046   -22.219 23.210  1.000 46.739  ? 76  LYS CCC HA   1 c 
ATOM   8373 H  HB2  . LYS D 2 76  ? 1.281   -21.205 25.755  1.000 50.915  ? 76  LYS CCC HB2  1 c 
ATOM   8374 H  HB3  . LYS D 2 76  ? 0.351   -22.012 24.764  1.000 50.948  ? 76  LYS CCC HB3  1 c 
ATOM   8375 H  HG2  . LYS D 2 76  ? 2.567   -23.359 25.840  1.000 54.972  ? 76  LYS CCC HG2  1 c 
ATOM   8376 H  HG3  . LYS D 2 76  ? 1.323   -23.125 26.787  1.000 55.034  ? 76  LYS CCC HG3  1 c 
ATOM   8377 H  HD2  . LYS D 2 76  ? 0.021   -24.235 25.007  1.000 59.596  ? 76  LYS CCC HD2  1 c 
ATOM   8378 H  HD3  . LYS D 2 76  ? 1.430   -24.746 24.483  1.000 59.615  ? 76  LYS CCC HD3  1 c 
ATOM   8379 H  HE2  . LYS D 2 76  ? 0.474   -26.377 25.858  1.000 62.565  ? 76  LYS CCC HE2  1 c 
ATOM   8380 H  HE3  . LYS D 2 76  ? 1.799   -25.842 26.535  1.000 62.565  ? 76  LYS CCC HE3  1 c 
ATOM   8381 H  HZ1  . LYS D 2 76  ? 0.617   -24.679 28.012  1.000 63.040  ? 76  LYS CCC HZ1  1 c 
ATOM   8382 H  HZ2  . LYS D 2 76  ? -0.093  -25.971 27.953  1.000 63.074  ? 76  LYS CCC HZ2  1 c 
ATOM   8383 H  HZ3  . LYS D 2 76  ? -0.643  -24.796 27.243  1.000 63.070  ? 76  LYS CCC HZ3  1 c 
ATOM   8384 N  N    . ASN D 2 77  ? 2.650   -19.169 23.626  1.000 40.877  ? 77  ASN CCC N    1 ? 
ATOM   8385 C  CA   . ASN D 2 77  ? 2.336   -17.745 23.319  1.000 39.709  ? 77  ASN CCC CA   1 ? 
ATOM   8386 C  C    . ASN D 2 77  ? 1.034   -17.384 24.039  1.000 35.363  ? 77  ASN CCC C    1 ? 
ATOM   8387 O  O    . ASN D 2 77  ? 0.063   -16.975 23.370  1.000 35.154  ? 77  ASN CCC O    1 ? 
ATOM   8388 C  CB   . ASN D 2 77  ? 2.279   -17.485 21.812  1.000 46.191  ? 77  ASN CCC CB   1 ? 
ATOM   8389 C  CG   . ASN D 2 77  ? 3.567   -17.846 21.100  1.000 53.787  ? 77  ASN CCC CG   1 ? 
ATOM   8390 O  OD1  . ASN D 2 77  ? 4.664   -17.484 21.539  1.000 60.899  ? 77  ASN CCC OD1  1 ? 
ATOM   8391 N  ND2  . ASN D 2 77  ? 3.444   -18.545 19.986  1.000 56.909  ? 77  ASN CCC ND2  1 ? 
ATOM   8392 H  H    . ASN D 2 77  ? 3.500   -19.290 23.928  1.000 40.222  ? 77  ASN CCC H    1 c 
ATOM   8393 H  HA   . ASN D 2 77  ? 3.059   -17.188 23.689  1.000 40.251  ? 77  ASN CCC HA   1 c 
ATOM   8394 H  HB2  . ASN D 2 77  ? 1.546   -18.009 21.429  1.000 46.189  ? 77  ASN CCC HB2  1 c 
ATOM   8395 H  HB3  . ASN D 2 77  ? 2.085   -16.537 21.662  1.000 46.192  ? 77  ASN CCC HB3  1 c 
ATOM   8396 H  HD21 . ASN D 2 77  ? 4.167   -18.773 19.527  0.000 56.800  ? 77  ASN CCC HD21 1 c 
ATOM   8397 H  HD22 . ASN D 2 77  ? 2.645   -18.772 19.693  0.000 56.800  ? 77  ASN CCC HD22 1 c 
ATOM   8398 N  N    . THR D 2 78  ? 1.032   -17.590 25.356  1.000 30.035  ? 78  THR CCC N    1 ? 
ATOM   8399 C  CA   . THR D 2 78  ? -0.111  -17.443 26.271  1.000 27.740  ? 78  THR CCC CA   1 ? 
ATOM   8400 C  C    . THR D 2 78  ? 0.352   -16.713 27.532  1.000 27.556  ? 78  THR CCC C    1 ? 
ATOM   8401 O  O    . THR D 2 78  ? 1.444   -17.003 28.011  1.000 28.854  ? 78  THR CCC O    1 ? 
ATOM   8402 C  CB   . THR D 2 78  ? -0.709  -18.810 26.594  1.000 29.940  ? 78  THR CCC CB   1 ? 
ATOM   8403 O  OG1  . THR D 2 78  ? -1.100  -19.436 25.375  1.000 28.451  ? 78  THR CCC OG1  1 ? 
ATOM   8404 C  CG2  . THR D 2 78  ? -1.914  -18.700 27.503  1.000 32.290  ? 78  THR CCC CG2  1 ? 
ATOM   8405 H  H    . THR D 2 78  ? 1.784   -17.853 25.800  1.000 30.682  ? 78  THR CCC H    1 c 
ATOM   8406 H  HA   . THR D 2 78  ? -0.795  -16.899 25.822  1.000 28.586  ? 78  THR CCC HA   1 c 
ATOM   8407 H  HB   . THR D 2 78  ? -0.018  -19.360 27.036  1.000 29.664  ? 78  THR CCC HB   1 c 
ATOM   8408 H  HG1  . THR D 2 78  ? -1.435  -20.196 25.541  0.000 28.400  ? 78  THR CCC HG1  1 c 
ATOM   8409 H  HG21 . THR D 2 78  ? -1.646  -18.321 28.359  1.000 31.569  ? 78  THR CCC HG21 1 c 
ATOM   8410 H  HG22 . THR D 2 78  ? -2.294  -19.585 27.647  1.000 31.575  ? 78  THR CCC HG22 1 c 
ATOM   8411 H  HG23 . THR D 2 78  ? -2.582  -18.125 27.090  1.000 31.575  ? 78  THR CCC HG23 1 c 
ATOM   8412 N  N    . MET D 2 79  ? -0.450  -15.780 28.039  1.000 27.358  ? 79  MET CCC N    1 ? 
ATOM   8413 C  CA   . MET D 2 79  ? -0.226  -15.142 29.354  1.000 25.954  ? 79  MET CCC CA   1 ? 
ATOM   8414 C  C    . MET D 2 79  ? -1.312  -15.583 30.349  1.000 27.127  ? 79  MET CCC C    1 ? 
ATOM   8415 O  O    . MET D 2 79  ? -2.465  -15.909 29.947  1.000 22.467  ? 79  MET CCC O    1 ? 
ATOM   8416 C  CB   . MET D 2 79  ? -0.200  -13.617 29.233  1.000 28.718  ? 79  MET CCC CB   1 ? 
ATOM   8417 C  CG   . MET D 2 79  ? -1.374  -12.995 28.529  1.000 30.525  ? 79  MET CCC CG   1 ? 
ATOM   8418 S  SD   . MET D 2 79  ? -1.252  -11.184 28.561  1.000 32.248  ? 79  MET CCC SD   1 ? 
ATOM   8419 C  CE   . MET D 2 79  ? -1.500  -10.901 30.312  1.000 30.801  ? 79  MET CCC CE   1 ? 
ATOM   8420 H  H    . MET D 2 79  ? -1.201  -15.495 27.611  1.000 27.107  ? 79  MET CCC H    1 c 
ATOM   8421 H  HA   . MET D 2 79  ? 0.645   -15.449 29.697  1.000 27.001  ? 79  MET CCC HA   1 c 
ATOM   8422 H  HB2  . MET D 2 79  ? -0.140  -13.244 30.132  1.000 28.478  ? 79  MET CCC HB2  1 c 
ATOM   8423 H  HB3  . MET D 2 79  ? 0.616   -13.362 28.758  1.000 28.471  ? 79  MET CCC HB3  1 c 
ATOM   8424 H  HG2  . MET D 2 79  ? -1.401  -13.299 27.597  1.000 30.499  ? 79  MET CCC HG2  1 c 
ATOM   8425 H  HG3  . MET D 2 79  ? -2.207  -13.271 28.968  1.000 30.497  ? 79  MET CCC HG3  1 c 
ATOM   8426 H  HE1  . MET D 2 79  ? -1.489  -9.953  30.486  1.000 31.240  ? 79  MET CCC HE1  1 c 
ATOM   8427 H  HE2  . MET D 2 79  ? -2.351  -11.267 30.578  1.000 31.252  ? 79  MET CCC HE2  1 c 
ATOM   8428 H  HE3  . MET D 2 79  ? -0.794  -11.327 30.812  1.000 31.248  ? 79  MET CCC HE3  1 c 
ATOM   8429 N  N    . TYR D 2 80  ? -0.959  -15.610 31.633  1.000 28.284  ? 80  TYR CCC N    1 ? 
ATOM   8430 C  CA   . TYR D 2 80  ? -1.815  -16.215 32.682  1.000 28.539  ? 80  TYR CCC CA   1 ? 
ATOM   8431 C  C    . TYR D 2 80  ? -1.993  -15.235 33.829  1.000 27.039  ? 80  TYR CCC C    1 ? 
ATOM   8432 O  O    . TYR D 2 80  ? -1.109  -14.407 34.048  1.000 25.648  ? 80  TYR CCC O    1 ? 
ATOM   8433 C  CB   . TYR D 2 80  ? -1.216  -17.523 33.199  1.000 28.289  ? 80  TYR CCC CB   1 ? 
ATOM   8434 C  CG   . TYR D 2 80  ? -1.051  -18.568 32.138  1.000 28.864  ? 80  TYR CCC CG   1 ? 
ATOM   8435 C  CD1  . TYR D 2 80  ? -2.151  -19.215 31.605  1.000 31.311  ? 80  TYR CCC CD1  1 ? 
ATOM   8436 C  CD2  . TYR D 2 80  ? 0.190   -18.880 31.637  1.000 29.833  ? 80  TYR CCC CD2  1 ? 
ATOM   8437 C  CE1  . TYR D 2 80  ? -2.015  -20.195 30.639  1.000 31.318  ? 80  TYR CCC CE1  1 ? 
ATOM   8438 C  CE2  . TYR D 2 80  ? 0.347   -19.841 30.654  1.000 32.887  ? 80  TYR CCC CE2  1 ? 
ATOM   8439 C  CZ   . TYR D 2 80  ? -0.758  -20.502 30.157  1.000 32.907  ? 80  TYR CCC CZ   1 ? 
ATOM   8440 O  OH   . TYR D 2 80  ? -0.601  -21.442 29.189  1.000 34.459  ? 80  TYR CCC OH   1 ? 
ATOM   8441 H  H    . TYR D 2 80  ? -0.179  -15.269 31.957  1.000 28.083  ? 80  TYR CCC H    1 c 
ATOM   8442 H  HA   . TYR D 2 80  ? -2.704  -16.408 32.294  1.000 28.148  ? 80  TYR CCC HA   1 c 
ATOM   8443 H  HB2  . TYR D 2 80  ? -0.343  -17.330 33.597  1.000 28.535  ? 80  TYR CCC HB2  1 c 
ATOM   8444 H  HB3  . TYR D 2 80  ? -1.798  -17.875 33.905  1.000 28.508  ? 80  TYR CCC HB3  1 c 
ATOM   8445 H  HD1  . TYR D 2 80  ? -3.009  -19.019 31.944  1.000 30.795  ? 80  TYR CCC HD1  1 c 
ATOM   8446 H  HD2  . TYR D 2 80  ? 0.952   -18.440 31.979  1.000 30.402  ? 80  TYR CCC HD2  1 c 
ATOM   8447 H  HE1  . TYR D 2 80  ? -2.776  -20.634 30.294  1.000 31.638  ? 80  TYR CCC HE1  1 c 
ATOM   8448 H  HE2  . TYR D 2 80  ? 1.208   -20.052 30.331  1.000 32.058  ? 80  TYR CCC HE2  1 c 
ATOM   8449 H  HH   . TYR D 2 80  ? -1.030  -21.210 28.484  0.000 34.460  ? 80  TYR CCC HH   1 c 
ATOM   8450 N  N    . LEU D 2 81  ? -3.138  -15.354 34.492  1.000 25.642  ? 81  LEU CCC N    1 ? 
ATOM   8451 C  CA   . LEU D 2 81  ? -3.389  -14.806 35.837  1.000 28.052  ? 81  LEU CCC CA   1 ? 
ATOM   8452 C  C    . LEU D 2 81  ? -3.911  -15.960 36.694  1.000 27.765  ? 81  LEU CCC C    1 ? 
ATOM   8453 O  O    . LEU D 2 81  ? -5.019  -16.435 36.428  1.000 24.497  ? 81  LEU CCC O    1 ? 
ATOM   8454 C  CB   . LEU D 2 81  ? -4.385  -13.648 35.765  1.000 27.711  ? 81  LEU CCC CB   1 ? 
ATOM   8455 C  CG   . LEU D 2 81  ? -4.690  -13.006 37.109  1.000 31.730  ? 81  LEU CCC CG   1 ? 
ATOM   8456 C  CD1  . LEU D 2 81  ? -3.458  -12.296 37.668  1.000 33.859  ? 81  LEU CCC CD1  1 ? 
ATOM   8457 C  CD2  . LEU D 2 81  ? -5.852  -12.040 36.993  1.000 31.915  ? 81  LEU CCC CD2  1 ? 
ATOM   8458 H  H    . LEU D 2 81  ? -3.858  -15.789 34.141  1.000 26.549  ? 81  LEU CCC H    1 c 
ATOM   8459 H  HA   . LEU D 2 81  ? -2.536  -14.489 36.212  1.000 27.508  ? 81  LEU CCC HA   1 c 
ATOM   8460 H  HB2  . LEU D 2 81  ? -4.025  -12.965 35.169  1.000 28.688  ? 81  LEU CCC HB2  1 c 
ATOM   8461 H  HB3  . LEU D 2 81  ? -5.220  -13.976 35.375  1.000 28.704  ? 81  LEU CCC HB3  1 c 
ATOM   8462 H  HG   . LEU D 2 81  ? -4.948  -13.719 37.742  1.000 31.367  ? 81  LEU CCC HG   1 c 
ATOM   8463 H  HD11 . LEU D 2 81  ? -2.754  -12.946 37.837  1.000 33.194  ? 81  LEU CCC HD11 1 c 
ATOM   8464 H  HD12 . LEU D 2 81  ? -3.691  -11.851 38.502  1.000 33.215  ? 81  LEU CCC HD12 1 c 
ATOM   8465 H  HD13 . LEU D 2 81  ? -3.143  -11.636 37.026  1.000 33.215  ? 81  LEU CCC HD13 1 c 
ATOM   8466 H  HD21 . LEU D 2 81  ? -5.630  -11.340 36.354  1.000 31.891  ? 81  LEU CCC HD21 1 c 
ATOM   8467 H  HD22 . LEU D 2 81  ? -6.030  -11.641 37.862  1.000 31.891  ? 81  LEU CCC HD22 1 c 
ATOM   8468 H  HD23 . LEU D 2 81  ? -6.642  -12.518 36.688  1.000 31.891  ? 81  LEU CCC HD23 1 c 
ATOM   8469 N  N    . GLN D 2 82  ? -3.095  -16.445 37.628  1.000 28.151  ? 82  GLN CCC N    1 ? 
ATOM   8470 C  CA   . GLN D 2 82  ? -3.528  -17.454 38.619  1.000 28.268  ? 82  GLN CCC CA   1 ? 
ATOM   8471 C  C    . GLN D 2 82  ? -4.097  -16.669 39.799  1.000 28.172  ? 82  GLN CCC C    1 ? 
ATOM   8472 O  O    . GLN D 2 82  ? -3.391  -15.814 40.351  1.000 29.183  ? 82  GLN CCC O    1 ? 
ATOM   8473 C  CB   . GLN D 2 82  ? -2.366  -18.385 38.969  1.000 29.915  ? 82  GLN CCC CB   1 ? 
ATOM   8474 C  CG   . GLN D 2 82  ? -2.710  -19.467 39.987  1.000 31.057  ? 82  GLN CCC CG   1 ? 
ATOM   8475 C  CD   . GLN D 2 82  ? -3.701  -20.483 39.473  1.000 34.446  ? 82  GLN CCC CD   1 ? 
ATOM   8476 O  OE1  . GLN D 2 82  ? -3.467  -21.137 38.461  1.000 36.925  ? 82  GLN CCC OE1  1 ? 
ATOM   8477 N  NE2  . GLN D 2 82  ? -4.822  -20.619 40.173  1.000 37.209  ? 82  GLN CCC NE2  1 ? 
ATOM   8478 H  H    . GLN D 2 82  ? -2.226  -16.186 37.712  1.000 28.114  ? 82  GLN CCC H    1 c 
ATOM   8479 H  HA   . GLN D 2 82  ? -4.251  -17.991 38.220  1.000 28.551  ? 82  GLN CCC HA   1 c 
ATOM   8480 H  HB2  . GLN D 2 82  ? -2.053  -18.812 38.144  1.000 29.805  ? 82  GLN CCC HB2  1 c 
ATOM   8481 H  HB3  . GLN D 2 82  ? -1.631  -17.842 39.320  1.000 29.815  ? 82  GLN CCC HB3  1 c 
ATOM   8482 H  HG2  . GLN D 2 82  ? -1.887  -19.933 40.246  1.000 31.568  ? 82  GLN CCC HG2  1 c 
ATOM   8483 H  HG3  . GLN D 2 82  ? -3.077  -19.044 40.792  1.000 31.573  ? 82  GLN CCC HG3  1 c 
ATOM   8484 H  HE21 . GLN D 2 82  ? -5.437  -21.202 39.923  0.000 37.060  ? 82  GLN CCC HE21 1 c 
ATOM   8485 H  HE22 . GLN D 2 82  ? -4.952  -20.132 40.904  0.000 37.060  ? 82  GLN CCC HE22 1 c 
ATOM   8486 N  N    . MET D 2 83  ? -5.344  -16.919 40.143  1.000 28.152  ? 83  MET CCC N    1 ? 
ATOM   8487 C  CA   . MET D 2 83  ? -6.007  -16.241 41.270  1.000 32.889  ? 83  MET CCC CA   1 ? 
ATOM   8488 C  C    . MET D 2 83  ? -6.336  -17.312 42.307  1.000 32.451  ? 83  MET CCC C    1 ? 
ATOM   8489 O  O    . MET D 2 83  ? -7.065  -18.245 41.957  1.000 33.453  ? 83  MET CCC O    1 ? 
ATOM   8490 C  CB   . MET D 2 83  ? -7.286  -15.527 40.816  1.000 36.378  ? 83  MET CCC CB   1 ? 
ATOM   8491 C  CG   . MET D 2 83  ? -7.095  -14.522 39.671  1.000 38.104  ? 83  MET CCC CG   1 ? 
ATOM   8492 S  SD   . MET D 2 83  ? -8.674  -13.855 39.018  1.000 44.660  ? 83  MET CCC SD   1 ? 
ATOM   8493 C  CE   . MET D 2 83  ? -9.328  -15.303 38.205  1.000 43.639  ? 83  MET CCC CE   1 ? 
ATOM   8494 H  H    . MET D 2 83  ? -5.870  -17.522 39.708  1.000 29.228  ? 83  MET CCC H    1 c 
ATOM   8495 H  HA   . MET D 2 83  ? -5.383  -15.589 41.665  1.000 32.472  ? 83  MET CCC HA   1 c 
ATOM   8496 H  HB2  . MET D 2 83  ? -7.936  -16.202 40.538  1.000 35.955  ? 83  MET CCC HB2  1 c 
ATOM   8497 H  HB3  . MET D 2 83  ? -7.662  -15.056 41.584  1.000 35.943  ? 83  MET CCC HB3  1 c 
ATOM   8498 H  HG2  . MET D 2 83  ? -6.545  -13.774 39.989  1.000 39.142  ? 83  MET CCC HG2  1 c 
ATOM   8499 H  HG3  . MET D 2 83  ? -6.612  -14.959 38.938  1.000 39.106  ? 83  MET CCC HG3  1 c 
ATOM   8500 H  HE1  . MET D 2 83  ? -10.115 -15.064 37.703  1.000 43.861  ? 83  MET CCC HE1  1 c 
ATOM   8501 H  HE2  . MET D 2 83  ? -8.662  -15.666 37.611  1.000 43.873  ? 83  MET CCC HE2  1 c 
ATOM   8502 H  HE3  . MET D 2 83  ? -9.558  -15.960 38.869  1.000 43.891  ? 83  MET CCC HE3  1 c 
ATOM   8503 N  N    . ASN D 2 84  ? -5.808  -17.147 43.520  1.000 34.539  ? 84  ASN CCC N    1 ? 
ATOM   8504 C  CA   . ASN D 2 84  ? -5.978  -18.033 44.697  1.000 33.713  ? 84  ASN CCC CA   1 ? 
ATOM   8505 C  C    . ASN D 2 84  ? -6.685  -17.240 45.805  1.000 35.142  ? 84  ASN CCC C    1 ? 
ATOM   8506 O  O    . ASN D 2 84  ? -6.594  -16.012 45.806  1.000 35.328  ? 84  ASN CCC O    1 ? 
ATOM   8507 C  CB   . ASN D 2 84  ? -4.609  -18.589 45.092  1.000 34.564  ? 84  ASN CCC CB   1 ? 
ATOM   8508 C  CG   . ASN D 2 84  ? -4.012  -19.538 44.065  1.000 38.782  ? 84  ASN CCC CG   1 ? 
ATOM   8509 O  OD1  . ASN D 2 84  ? -4.668  -19.941 43.100  1.000 45.544  ? 84  ASN CCC OD1  1 ? 
ATOM   8510 N  ND2  . ASN D 2 84  ? -2.758  -19.917 44.256  1.000 37.377  ? 84  ASN CCC ND2  1 ? 
ATOM   8511 H  H    . ASN D 2 84  ? -5.278  -16.431 43.709  1.000 33.856  ? 84  ASN CCC H    1 c 
ATOM   8512 H  HA   . ASN D 2 84  ? -6.551  -18.793 44.439  1.000 34.332  ? 84  ASN CCC HA   1 c 
ATOM   8513 H  HB2  . ASN D 2 84  ? -3.993  -17.842 45.229  1.000 35.333  ? 84  ASN CCC HB2  1 c 
ATOM   8514 H  HB3  . ASN D 2 84  ? -4.698  -19.062 45.945  1.000 35.330  ? 84  ASN CCC HB3  1 c 
ATOM   8515 H  HD21 . ASN D 2 84  ? -2.369  -20.465 43.683  0.000 37.390  ? 84  ASN CCC HD21 1 c 
ATOM   8516 H  HD22 . ASN D 2 84  ? -2.306  -19.615 44.954  0.000 37.390  ? 84  ASN CCC HD22 1 c 
ATOM   8517 N  N    . SER D 2 85  ? -7.394  -17.899 46.720  1.000 39.722  ? 85  SER CCC N    1 ? 
ATOM   8518 C  CA   . SER D 2 85  ? -7.972  -17.259 47.942  1.000 41.451  ? 85  SER CCC CA   1 ? 
ATOM   8519 C  C    . SER D 2 85  ? -8.896  -16.103 47.562  1.000 39.686  ? 85  SER CCC C    1 ? 
ATOM   8520 O  O    . SER D 2 85  ? -8.761  -15.006 48.131  1.000 39.524  ? 85  SER CCC O    1 ? 
ATOM   8521 C  CB   . SER D 2 85  ? -6.889  -16.758 48.873  1.000 40.847  ? 85  SER CCC CB   1 ? 
ATOM   8522 O  OG   . SER D 2 85  ? -6.047  -17.818 49.271  1.000 40.427  ? 85  SER CCC OG   1 ? 
ATOM   8523 H  H    . SER D 2 85  ? -7.580  -18.789 46.669  1.000 38.998  ? 85  SER CCC H    1 c 
ATOM   8524 H  HA   . SER D 2 85  ? -8.510  -17.943 48.423  1.000 40.681  ? 85  SER CCC HA   1 c 
ATOM   8525 H  HB2  . SER D 2 85  ? -6.355  -16.071 48.417  1.000 40.874  ? 85  SER CCC HB2  1 c 
ATOM   8526 H  HB3  . SER D 2 85  ? -7.301  -16.351 49.669  1.000 40.901  ? 85  SER CCC HB3  1 c 
ATOM   8527 H  HG   . SER D 2 85  ? -5.453  -17.509 49.788  0.000 40.400  ? 85  SER CCC HG   1 c 
ATOM   8528 N  N    . LEU D 2 86  ? -9.825  -16.359 46.651  1.000 40.295  ? 86  LEU CCC N    1 ? 
ATOM   8529 C  CA   . LEU D 2 86  ? -10.637 -15.307 45.995  1.000 39.003  ? 86  LEU CCC CA   1 ? 
ATOM   8530 C  C    . LEU D 2 86  ? -11.639 -14.731 46.987  1.000 38.533  ? 86  LEU CCC C    1 ? 
ATOM   8531 O  O    . LEU D 2 86  ? -12.115 -15.492 47.834  1.000 40.166  ? 86  LEU CCC O    1 ? 
ATOM   8532 C  CB   . LEU D 2 86  ? -11.317 -15.933 44.780  1.000 40.537  ? 86  LEU CCC CB   1 ? 
ATOM   8533 C  CG   . LEU D 2 86  ? -10.397 -16.055 43.574  1.000 37.965  ? 86  LEU CCC CG   1 ? 
ATOM   8534 C  CD1  . LEU D 2 86  ? -10.979 -16.987 42.536  1.000 37.236  ? 86  LEU CCC CD1  1 ? 
ATOM   8535 C  CD2  . LEU D 2 86  ? -10.142 -14.680 42.989  1.000 38.155  ? 86  LEU CCC CD2  1 ? 
ATOM   8536 H  H    . LEU D 2 86  ? -10.018 -17.206 46.377  1.000 39.867  ? 86  LEU CCC H    1 c 
ATOM   8537 H  HA   . LEU D 2 86  ? -10.034 -14.588 45.703  1.000 39.455  ? 86  LEU CCC HA   1 c 
ATOM   8538 H  HB2  . LEU D 2 86  ? -11.644 -16.823 45.022  1.000 39.570  ? 86  LEU CCC HB2  1 c 
ATOM   8539 H  HB3  . LEU D 2 86  ? -12.090 -15.386 44.535  1.000 39.569  ? 86  LEU CCC HB3  1 c 
ATOM   8540 H  HG   . LEU D 2 86  ? -9.533  -16.429 43.878  1.000 38.355  ? 86  LEU CCC HG   1 c 
ATOM   8541 H  HD11 . LEU D 2 86  ? -11.162 -17.853 42.940  1.000 37.494  ? 86  LEU CCC HD11 1 c 
ATOM   8542 H  HD12 . LEU D 2 86  ? -10.345 -17.098 41.806  1.000 37.490  ? 86  LEU CCC HD12 1 c 
ATOM   8543 H  HD13 . LEU D 2 86  ? -11.805 -16.608 42.191  1.000 37.488  ? 86  LEU CCC HD13 1 c 
ATOM   8544 H  HD21 . LEU D 2 86  ? -10.992 -14.234 42.826  1.000 38.130  ? 86  LEU CCC HD21 1 c 
ATOM   8545 H  HD22 . LEU D 2 86  ? -9.660  -14.769 42.150  1.000 38.119  ? 86  LEU CCC HD22 1 c 
ATOM   8546 H  HD23 . LEU D 2 86  ? -9.614  -14.151 43.611  1.000 38.131  ? 86  LEU CCC HD23 1 c 
ATOM   8547 N  N    . LYS D 2 87  ? -11.925 -13.436 46.891  1.000 37.308  ? 87  LYS CCC N    1 ? 
ATOM   8548 C  CA   . LYS D 2 87  ? -12.798 -12.739 47.865  1.000 41.599  ? 87  LYS CCC CA   1 ? 
ATOM   8549 C  C    . LYS D 2 87  ? -13.909 -12.070 47.080  1.000 43.547  ? 87  LYS CCC C    1 ? 
ATOM   8550 O  O    . LYS D 2 87  ? -13.722 -11.804 45.899  1.000 38.023  ? 87  LYS CCC O    1 ? 
ATOM   8551 C  CB   . LYS D 2 87  ? -12.012 -11.717 48.691  1.000 43.551  ? 87  LYS CCC CB   1 ? 
ATOM   8552 C  CG   . LYS D 2 87  ? -10.668 -12.190 49.219  1.000 43.652  ? 87  LYS CCC CG   1 ? 
ATOM   8553 C  CD   . LYS D 2 87  ? -9.937  -11.111 50.021  1.000 50.895  ? 87  LYS CCC CD   1 ? 
ATOM   8554 C  CE   . LYS D 2 87  ? -8.881  -11.681 50.955  1.000 53.005  ? 87  LYS CCC CE   1 ? 
ATOM   8555 N  NZ   . LYS D 2 87  ? -8.060  -10.618 51.585  1.000 53.427  ? 87  LYS CCC NZ   1 ? 
ATOM   8556 H  H    . LYS D 2 87  ? -11.606 -12.905 46.226  1.000 38.590  ? 87  LYS CCC H    1 c 
ATOM   8557 H  HA   . LYS D 2 87  ? -13.191 -13.408 48.470  1.000 41.514  ? 87  LYS CCC HA   1 c 
ATOM   8558 H  HB2  . LYS D 2 87  ? -11.864 -10.922 48.137  1.000 43.136  ? 87  LYS CCC HB2  1 c 
ATOM   8559 H  HB3  . LYS D 2 87  ? -12.565 -11.447 49.454  1.000 43.152  ? 87  LYS CCC HB3  1 c 
ATOM   8560 H  HG2  . LYS D 2 87  ? -10.808 -12.975 49.790  1.000 45.270  ? 87  LYS CCC HG2  1 c 
ATOM   8561 H  HG3  . LYS D 2 87  ? -10.106 -12.462 48.463  1.000 45.245  ? 87  LYS CCC HG3  1 c 
ATOM   8562 H  HD2  . LYS D 2 87  ? -9.507  -10.487 49.399  1.000 49.579  ? 87  LYS CCC HD2  1 c 
ATOM   8563 H  HD3  . LYS D 2 87  ? -10.591 -10.608 50.550  1.000 49.569  ? 87  LYS CCC HD3  1 c 
ATOM   8564 H  HE2  . LYS D 2 87  ? -9.314  -12.202 51.657  1.000 52.624  ? 87  LYS CCC HE2  1 c 
ATOM   8565 H  HE3  . LYS D 2 87  ? -8.293  -12.279 50.456  1.000 52.624  ? 87  LYS CCC HE3  1 c 
ATOM   8566 H  HZ1  . LYS D 2 87  ? -7.637  -10.135 50.944  1.000 53.329  ? 87  LYS CCC HZ1  1 c 
ATOM   8567 H  HZ2  . LYS D 2 87  ? -7.441  -10.991 52.132  1.000 53.329  ? 87  LYS CCC HZ2  1 c 
ATOM   8568 H  HZ3  . LYS D 2 87  ? -8.591  -10.066 52.070  1.000 53.329  ? 87  LYS CCC HZ3  1 c 
ATOM   8569 N  N    . PRO D 2 88  ? -15.087 -11.810 47.698  1.000 50.071  ? 88  PRO CCC N    1 ? 
ATOM   8570 C  CA   . PRO D 2 88  ? -16.159 -11.068 47.043  1.000 49.604  ? 88  PRO CCC CA   1 ? 
ATOM   8571 C  C    . PRO D 2 88  ? -15.617 -9.873  46.253  1.000 43.675  ? 88  PRO CCC C    1 ? 
ATOM   8572 O  O    . PRO D 2 88  ? -16.111 -9.626  45.174  1.000 50.242  ? 88  PRO CCC O    1 ? 
ATOM   8573 C  CB   . PRO D 2 88  ? -17.078 -10.600 48.193  1.000 51.389  ? 88  PRO CCC CB   1 ? 
ATOM   8574 C  CG   . PRO D 2 88  ? -16.384 -11.052 49.470  1.000 52.621  ? 88  PRO CCC CG   1 ? 
ATOM   8575 C  CD   . PRO D 2 88  ? -15.476 -12.198 49.062  1.000 53.172  ? 88  PRO CCC CD   1 ? 
ATOM   8576 H  HA   . PRO D 2 88  ? -16.662 -11.675 46.444  1.000 48.846  ? 88  PRO CCC HA   1 c 
ATOM   8577 H  HB2  . PRO D 2 88  ? -17.182 -9.624  48.183  1.000 51.254  ? 88  PRO CCC HB2  1 c 
ATOM   8578 H  HB3  . PRO D 2 88  ? -17.966 -11.011 48.118  1.000 51.268  ? 88  PRO CCC HB3  1 c 
ATOM   8579 H  HG2  . PRO D 2 88  ? -15.862 -10.319 49.856  1.000 52.480  ? 88  PRO CCC HG2  1 c 
ATOM   8580 H  HG3  . PRO D 2 88  ? -17.041 -11.351 50.132  1.000 52.480  ? 88  PRO CCC HG3  1 c 
ATOM   8581 H  HD2  . PRO D 2 88  ? -14.702 -12.260 49.651  1.000 52.242  ? 88  PRO CCC HD2  1 c 
ATOM   8582 H  HD3  . PRO D 2 88  ? -15.953 -13.048 49.066  1.000 52.306  ? 88  PRO CCC HD3  1 c 
ATOM   8583 N  N    . GLU D 2 89  ? -14.617 -9.176  46.782  1.000 39.224  ? 89  GLU CCC N    1 ? 
ATOM   8584 C  CA   . GLU D 2 89  ? -14.158 -7.896  46.187  1.000 40.725  ? 89  GLU CCC CA   1 ? 
ATOM   8585 C  C    . GLU D 2 89  ? -13.339 -8.159  44.911  1.000 36.302  ? 89  GLU CCC C    1 ? 
ATOM   8586 O  O    . GLU D 2 89  ? -12.948 -7.164  44.290  1.000 35.397  ? 89  GLU CCC O    1 ? 
ATOM   8587 C  CB   . GLU D 2 89  ? -13.393 -7.074  47.227  1.000 44.601  ? 89  GLU CCC CB   1 ? 
ATOM   8588 C  CG   . GLU D 2 89  ? -11.900 -7.362  47.280  1.000 54.166  ? 89  GLU CCC CG   1 ? 
ATOM   8589 C  CD   . GLU D 2 89  ? -11.303 -7.569  48.668  1.000 62.089  ? 89  GLU CCC CD   1 ? 
ATOM   8590 O  OE1  . GLU D 2 89  ? -12.038 -8.102  49.570  1.000 62.248  ? 89  GLU CCC OE1  1 ? 
ATOM   8591 O  OE2  . GLU D 2 89  ? -10.094 -7.228  48.837  1.000 56.473  ? 89  GLU CCC OE2  1 ? 
ATOM   8592 H  H    . GLU D 2 89  ? -14.171 -9.427  47.535  1.000 40.654  ? 89  GLU CCC H    1 c 
ATOM   8593 H  HA   . GLU D 2 89  ? -14.959 -7.385  45.929  1.000 40.289  ? 89  GLU CCC HA   1 c 
ATOM   8594 H  HB2  . GLU D 2 89  ? -13.522 -6.124  47.026  1.000 45.730  ? 89  GLU CCC HB2  1 c 
ATOM   8595 H  HB3  . GLU D 2 89  ? -13.784 -7.246  48.109  1.000 45.756  ? 89  GLU CCC HB3  1 c 
ATOM   8596 H  HG2  . GLU D 2 89  ? -11.714 -8.167  46.753  1.000 53.374  ? 89  GLU CCC HG2  1 c 
ATOM   8597 H  HG3  . GLU D 2 89  ? -11.423 -6.619  46.852  1.000 53.440  ? 89  GLU CCC HG3  1 c 
ATOM   8598 N  N    . ASP D 2 90  ? -13.080 -9.427  44.548  1.000 32.053  ? 90  ASP CCC N    1 ? 
ATOM   8599 C  CA   . ASP D 2 90  ? -12.364 -9.843  43.311  1.000 31.241  ? 90  ASP CCC CA   1 ? 
ATOM   8600 C  C    . ASP D 2 90  ? -13.352 -9.964  42.129  1.000 33.074  ? 90  ASP CCC C    1 ? 
ATOM   8601 O  O    . ASP D 2 90  ? -12.908 -10.042 40.953  1.000 33.410  ? 90  ASP CCC O    1 ? 
ATOM   8602 C  CB   . ASP D 2 90  ? -11.558 -11.126 43.543  1.000 32.178  ? 90  ASP CCC CB   1 ? 
ATOM   8603 C  CG   . ASP D 2 90  ? -10.468 -11.036 44.610  1.000 33.996  ? 90  ASP CCC CG   1 ? 
ATOM   8604 O  OD1  . ASP D 2 90  ? -9.744  -10.035 44.645  1.000 39.264  ? 90  ASP CCC OD1  1 ? 
ATOM   8605 O  OD2  . ASP D 2 90  ? -10.347 -11.971 45.411  1.000 39.161  ? 90  ASP CCC OD2  1 ? 
ATOM   8606 H  H    . ASP D 2 90  ? -13.320 -10.134 45.063  1.000 32.880  ? 90  ASP CCC H    1 c 
ATOM   8607 H  HA   . ASP D 2 90  ? -11.719 -9.131  43.089  1.000 31.960  ? 90  ASP CCC HA   1 c 
ATOM   8608 H  HB2  . ASP D 2 90  ? -12.174 -11.842 43.798  1.000 32.417  ? 90  ASP CCC HB2  1 c 
ATOM   8609 H  HB3  . ASP D 2 90  ? -11.132 -11.383 42.700  1.000 32.398  ? 90  ASP CCC HB3  1 c 
ATOM   8610 N  N    . THR D 2 91  ? -14.657 -9.952  42.395  1.000 31.339  ? 91  THR CCC N    1 ? 
ATOM   8611 C  CA   . THR D 2 91  ? -15.719 -9.958  41.355  1.000 29.284  ? 91  THR CCC CA   1 ? 
ATOM   8612 C  C    . THR D 2 91  ? -15.514 -8.745  40.446  1.000 29.089  ? 91  THR CCC C    1 ? 
ATOM   8613 O  O    . THR D 2 91  ? -15.541 -7.621  40.991  1.000 30.102  ? 91  THR CCC O    1 ? 
ATOM   8614 C  CB   . THR D 2 91  ? -17.104 -9.978  42.017  1.000 26.989  ? 91  THR CCC CB   1 ? 
ATOM   8615 O  OG1  . THR D 2 91  ? -17.148 -11.189 42.771  1.000 24.794  ? 91  THR CCC OG1  1 ? 
ATOM   8616 C  CG2  . THR D 2 91  ? -18.236 -9.867  41.019  1.000 25.117  ? 91  THR CCC CG2  1 ? 
ATOM   8617 H  H    . THR D 2 91  ? -14.996 -9.948  43.240  1.000 31.231  ? 91  THR CCC H    1 c 
ATOM   8618 H  HA   . THR D 2 91  ? -15.614 -10.776 40.820  1.000 29.175  ? 91  THR CCC HA   1 c 
ATOM   8619 H  HB   . THR D 2 91  ? -17.158 -9.214  42.641  1.000 26.633  ? 91  THR CCC HB   1 c 
ATOM   8620 H  HG1  . THR D 2 91  ? -17.897 -11.254 43.163  0.000 24.770  ? 91  THR CCC HG1  1 c 
ATOM   8621 H  HG21 . THR D 2 91  ? -18.202 -9.000  40.578  1.000 25.717  ? 91  THR CCC HG21 1 c 
ATOM   8622 H  HG22 . THR D 2 91  ? -19.088 -9.960  41.482  1.000 25.713  ? 91  THR CCC HG22 1 c 
ATOM   8623 H  HG23 . THR D 2 91  ? -18.153 -10.572 40.353  1.000 25.718  ? 91  THR CCC HG23 1 c 
ATOM   8624 N  N    . ALA D 2 92  ? -15.340 -8.954  39.129  1.000 28.335  ? 92  ALA CCC N    1 ? 
ATOM   8625 C  CA   . ALA D 2 92  ? -14.950 -7.897  38.163  1.000 25.127  ? 92  ALA CCC CA   1 ? 
ATOM   8626 C  C    . ALA D 2 92  ? -14.860 -8.457  36.750  1.000 25.423  ? 92  ALA CCC C    1 ? 
ATOM   8627 O  O    . ALA D 2 92  ? -14.775 -9.664  36.617  1.000 25.041  ? 92  ALA CCC O    1 ? 
ATOM   8628 C  CB   . ALA D 2 92  ? -13.625 -7.296  38.558  1.000 24.735  ? 92  ALA CCC CB   1 ? 
ATOM   8629 H  H    . ALA D 2 92  ? -15.450 -9.767  38.732  1.000 27.731  ? 92  ALA CCC H    1 c 
ATOM   8630 H  HA   . ALA D 2 92  ? -15.638 -7.190  38.177  1.000 25.708  ? 92  ALA CCC HA   1 c 
ATOM   8631 H  HB1  . ALA D 2 92  ? -13.350 -6.647  37.889  1.000 24.889  ? 92  ALA CCC HB1  1 c 
ATOM   8632 H  HB2  . ALA D 2 92  ? -13.709 -6.854  39.419  1.000 24.901  ? 92  ALA CCC HB2  1 c 
ATOM   8633 H  HB3  . ALA D 2 92  ? -12.956 -7.997  38.620  1.000 24.884  ? 92  ALA CCC HB3  1 c 
ATOM   8634 N  N    . VAL D 2 93  ? -14.862 -7.596  35.732  1.000 25.668  ? 93  VAL CCC N    1 ? 
ATOM   8635 C  CA   . VAL D 2 93  ? -14.371 -7.990  34.381  1.000 27.313  ? 93  VAL CCC CA   1 ? 
ATOM   8636 C  C    . VAL D 2 93  ? -12.836 -7.915  34.410  1.000 25.911  ? 93  VAL CCC C    1 ? 
ATOM   8637 O  O    . VAL D 2 93  ? -12.328 -6.889  34.815  1.000 26.110  ? 93  VAL CCC O    1 ? 
ATOM   8638 C  CB   . VAL D 2 93  ? -14.933 -7.100  33.261  1.000 29.683  ? 93  VAL CCC CB   1 ? 
ATOM   8639 C  CG1  . VAL D 2 93  ? -14.483 -7.605  31.897  1.000 29.970  ? 93  VAL CCC CG1  1 ? 
ATOM   8640 C  CG2  . VAL D 2 93  ? -16.450 -6.992  33.317  1.000 30.853  ? 93  VAL CCC CG2  1 ? 
ATOM   8641 H  H    . VAL D 2 93  ? -15.141 -6.731  35.801  1.000 26.036  ? 93  VAL CCC H    1 c 
ATOM   8642 H  HA   . VAL D 2 93  ? -14.636 -8.911  34.209  1.000 27.153  ? 93  VAL CCC HA   1 c 
ATOM   8643 H  HB   . VAL D 2 93  ? -14.560 -6.193  33.387  1.000 29.498  ? 93  VAL CCC HB   1 c 
ATOM   8644 H  HG11 . VAL D 2 93  ? -13.526 -7.463  31.796  1.000 29.906  ? 93  VAL CCC HG11 1 c 
ATOM   8645 H  HG12 . VAL D 2 93  ? -14.957 -7.120  31.198  1.000 29.913  ? 93  VAL CCC HG12 1 c 
ATOM   8646 H  HG13 . VAL D 2 93  ? -14.678 -8.554  31.823  1.000 29.912  ? 93  VAL CCC HG13 1 c 
ATOM   8647 H  HG21 . VAL D 2 93  ? -16.841 -7.880  33.256  1.000 30.513  ? 93  VAL CCC HG21 1 c 
ATOM   8648 H  HG22 . VAL D 2 93  ? -16.764 -6.448  32.574  1.000 30.513  ? 93  VAL CCC HG22 1 c 
ATOM   8649 H  HG23 . VAL D 2 93  ? -16.717 -6.577  34.155  1.000 30.496  ? 93  VAL CCC HG23 1 c 
ATOM   8650 N  N    . TYR D 2 94  ? -12.140 -8.956  33.970  1.000 24.297  ? 94  TYR CCC N    1 ? 
ATOM   8651 C  CA   . TYR D 2 94  ? -10.662 -9.017  33.874  1.000 23.477  ? 94  TYR CCC CA   1 ? 
ATOM   8652 C  C    . TYR D 2 94  ? -10.239 -8.874  32.407  1.000 24.931  ? 94  TYR CCC C    1 ? 
ATOM   8653 O  O    . TYR D 2 94  ? -10.880 -9.428  31.509  1.000 27.002  ? 94  TYR CCC O    1 ? 
ATOM   8654 C  CB   . TYR D 2 94  ? -10.147 -10.285 34.537  1.000 22.104  ? 94  TYR CCC CB   1 ? 
ATOM   8655 C  CG   . TYR D 2 94  ? -10.200 -10.210 36.037  1.000 23.457  ? 94  TYR CCC CG   1 ? 
ATOM   8656 C  CD1  . TYR D 2 94  ? -11.409 -10.324 36.720  1.000 23.476  ? 94  TYR CCC CD1  1 ? 
ATOM   8657 C  CD2  . TYR D 2 94  ? -9.056  -9.979  36.786  1.000 23.376  ? 94  TYR CCC CD2  1 ? 
ATOM   8658 C  CE1  . TYR D 2 94  ? -11.475 -10.225 38.102  1.000 22.588  ? 94  TYR CCC CE1  1 ? 
ATOM   8659 C  CE2  . TYR D 2 94  ? -9.104  -9.920  38.175  1.000 23.171  ? 94  TYR CCC CE2  1 ? 
ATOM   8660 C  CZ   . TYR D 2 94  ? -10.315 -10.032 38.833  1.000 22.244  ? 94  TYR CCC CZ   1 ? 
ATOM   8661 O  OH   . TYR D 2 94  ? -10.360 -9.927  40.189  1.000 21.387  ? 94  TYR CCC OH   1 ? 
ATOM   8662 H  H    . TYR D 2 94  ? -12.534 -9.726  33.686  1.000 24.485  ? 94  TYR CCC H    1 c 
ATOM   8663 H  HA   . TYR D 2 94  ? -10.293 -8.245  34.370  1.000 23.662  ? 94  TYR CCC HA   1 c 
ATOM   8664 H  HB2  . TYR D 2 94  ? -10.687 -11.044 34.233  1.000 22.763  ? 94  TYR CCC HB2  1 c 
ATOM   8665 H  HB3  . TYR D 2 94  ? -9.221  -10.437 34.254  1.000 22.765  ? 94  TYR CCC HB3  1 c 
ATOM   8666 H  HD1  . TYR D 2 94  ? -12.204 -10.458 36.230  1.000 23.235  ? 94  TYR CCC HD1  1 c 
ATOM   8667 H  HD2  . TYR D 2 94  ? -8.223  -9.910  36.350  1.000 23.303  ? 94  TYR CCC HD2  1 c 
ATOM   8668 H  HE1  . TYR D 2 94  ? -12.302 -10.314 38.544  1.000 22.763  ? 94  TYR CCC HE1  1 c 
ATOM   8669 H  HE2  . TYR D 2 94  ? -8.315  -9.765  38.668  1.000 22.998  ? 94  TYR CCC HE2  1 c 
ATOM   8670 H  HH   . TYR D 2 94  ? -10.692 -10.643 40.529  0.000 21.320  ? 94  TYR CCC HH   1 c 
ATOM   8671 N  N    . TYR D 2 95  ? -9.207  -8.066  32.181  1.000 26.263  ? 95  TYR CCC N    1 ? 
ATOM   8672 C  CA   . TYR D 2 95  ? -8.666  -7.709  30.849  1.000 25.370  ? 95  TYR CCC CA   1 ? 
ATOM   8673 C  C    . TYR D 2 95  ? -7.157  -7.942  30.833  1.000 26.210  ? 95  TYR CCC C    1 ? 
ATOM   8674 O  O    . TYR D 2 95  ? -6.421  -7.269  31.568  1.000 24.440  ? 95  TYR CCC O    1 ? 
ATOM   8675 C  CB   . TYR D 2 95  ? -8.877  -6.236  30.535  1.000 25.320  ? 95  TYR CCC CB   1 ? 
ATOM   8676 C  CG   . TYR D 2 95  ? -10.289 -5.731  30.606  1.000 24.476  ? 95  TYR CCC CG   1 ? 
ATOM   8677 C  CD1  . TYR D 2 95  ? -11.144 -5.816  29.521  1.000 25.195  ? 95  TYR CCC CD1  1 ? 
ATOM   8678 C  CD2  . TYR D 2 95  ? -10.728 -5.088  31.737  1.000 23.997  ? 95  TYR CCC CD2  1 ? 
ATOM   8679 C  CE1  . TYR D 2 95  ? -12.436 -5.321  29.582  1.000 25.892  ? 95  TYR CCC CE1  1 ? 
ATOM   8680 C  CE2  . TYR D 2 95  ? -11.999 -4.566  31.809  1.000 26.602  ? 95  TYR CCC CE2  1 ? 
ATOM   8681 C  CZ   . TYR D 2 95  ? -12.857 -4.677  30.730  1.000 27.261  ? 95  TYR CCC CZ   1 ? 
ATOM   8682 O  OH   . TYR D 2 95  ? -14.110 -4.150  30.856  1.000 29.997  ? 95  TYR CCC OH   1 ? 
ATOM   8683 H  H    . TYR D 2 95  ? -8.744  -7.663  32.855  1.000 25.741  ? 95  TYR CCC H    1 c 
ATOM   8684 H  HA   . TYR D 2 95  ? -9.095  -8.265  30.151  1.000 25.713  ? 95  TYR CCC HA   1 c 
ATOM   8685 H  HB2  . TYR D 2 95  ? -8.331  -5.711  31.157  1.000 25.152  ? 95  TYR CCC HB2  1 c 
ATOM   8686 H  HB3  . TYR D 2 95  ? -8.534  -6.068  29.633  1.000 25.155  ? 95  TYR CCC HB3  1 c 
ATOM   8687 H  HD1  . TYR D 2 95  ? -10.853 -6.249  28.737  1.000 25.286  ? 95  TYR CCC HD1  1 c 
ATOM   8688 H  HD2  . TYR D 2 95  ? -10.148 -4.996  32.475  1.000 24.848  ? 95  TYR CCC HD2  1 c 
ATOM   8689 H  HE1  . TYR D 2 95  ? -13.011 -5.393  28.839  1.000 26.047  ? 95  TYR CCC HE1  1 c 
ATOM   8690 H  HE2  . TYR D 2 95  ? -12.290 -4.139  32.598  1.000 26.111  ? 95  TYR CCC HE2  1 c 
ATOM   8691 H  HH   . TYR D 2 95  ? -14.700 -4.764  30.778  0.000 30.140  ? 95  TYR CCC HH   1 c 
ATOM   8692 N  N    . CYS D 2 96  ? -6.707  -8.883  30.014  1.000 27.212  ? 96  CYS CCC N    1 ? 
ATOM   8693 C  CA   . CYS D 2 96  ? -5.282  -8.992  29.659  1.000 28.144  ? 96  CYS CCC CA   1 ? 
ATOM   8694 C  C    . CYS D 2 96  ? -4.927  -7.808  28.750  1.000 27.811  ? 96  CYS CCC C    1 ? 
ATOM   8695 O  O    . CYS D 2 96  ? -5.764  -7.399  27.898  1.000 26.535  ? 96  CYS CCC O    1 ? 
ATOM   8696 C  CB   . CYS D 2 96  ? -5.004  -10.323 28.986  1.000 30.480  ? 96  CYS CCC CB   1 ? 
ATOM   8697 S  SG   . CYS D 2 96  ? -6.050  -10.569 27.536  1.000 31.298  ? 96  CYS CCC SG   1 ? 
ATOM   8698 H  H    . CYS D 2 96  ? -7.228  -9.517  29.617  1.000 27.210  ? 96  CYS CCC H    1 c 
ATOM   8699 H  HA   . CYS D 2 96  ? -4.750  -8.936  30.486  1.000 28.319  ? 96  CYS CCC HA   1 c 
ATOM   8700 H  HB2  . CYS D 2 96  ? -4.066  -10.359 28.710  1.000 30.125  ? 96  CYS CCC HB2  1 c 
ATOM   8701 H  HB3  . CYS D 2 96  ? -5.165  -11.050 29.620  1.000 30.117  ? 96  CYS CCC HB3  1 c 
ATOM   8702 N  N    . ALA D 2 97  ? -3.742  -7.248  28.947  1.000 27.642  ? 97  ALA CCC N    1 ? 
ATOM   8703 C  CA   . ALA D 2 97  ? -3.219  -6.137  28.125  1.000 27.454  ? 97  ALA CCC CA   1 ? 
ATOM   8704 C  C    . ALA D 2 97  ? -1.768  -6.455  27.807  1.000 26.071  ? 97  ALA CCC C    1 ? 
ATOM   8705 O  O    . ALA D 2 97  ? -1.143  -7.164  28.589  1.000 26.947  ? 97  ALA CCC O    1 ? 
ATOM   8706 C  CB   . ALA D 2 97  ? -3.379  -4.831  28.836  1.000 25.357  ? 97  ALA CCC CB   1 ? 
ATOM   8707 H  H    . ALA D 2 97  ? -3.165  -7.501  29.606  1.000 27.655  ? 97  ALA CCC H    1 c 
ATOM   8708 H  HA   . ALA D 2 97  ? -3.724  -6.105  27.283  1.000 26.831  ? 97  ALA CCC HA   1 c 
ATOM   8709 H  HB1  . ALA D 2 97  ? -3.119  -4.107  28.245  1.000 26.020  ? 97  ALA CCC HB1  1 c 
ATOM   8710 H  HB2  . ALA D 2 97  ? -4.308  -4.715  29.098  1.000 26.016  ? 97  ALA CCC HB2  1 c 
ATOM   8711 H  HB3  . ALA D 2 97  ? -2.816  -4.821  29.629  1.000 26.016  ? 97  ALA CCC HB3  1 c 
ATOM   8712 N  N    . THR D 2 98  ? -1.293  -6.048  26.648  1.000 26.528  ? 98  THR CCC N    1 ? 
ATOM   8713 C  CA   . THR D 2 98  ? 0.115   -6.262  26.283  1.000 27.655  ? 98  THR CCC CA   1 ? 
ATOM   8714 C  C    . THR D 2 98  ? 0.568   -5.072  25.445  1.000 27.407  ? 98  THR CCC C    1 ? 
ATOM   8715 O  O    . THR D 2 98  ? -0.289  -4.421  24.831  1.000 26.830  ? 98  THR CCC O    1 ? 
ATOM   8716 C  CB   . THR D 2 98  ? 0.300   -7.660  25.685  1.000 27.502  ? 98  THR CCC CB   1 ? 
ATOM   8717 O  OG1  . THR D 2 98  ? 1.708   -7.892  25.654  1.000 26.446  ? 98  THR CCC OG1  1 ? 
ATOM   8718 C  CG2  . THR D 2 98  ? -0.332  -7.813  24.317  1.000 28.921  ? 98  THR CCC CG2  1 ? 
ATOM   8719 H  H    . THR D 2 98  ? -1.781  -5.625  26.004  1.000 26.701  ? 98  THR CCC H    1 c 
ATOM   8720 H  HA   . THR D 2 98  ? 0.632   -6.235  27.120  1.000 27.374  ? 98  THR CCC HA   1 c 
ATOM   8721 H  HB   . THR D 2 98  ? -0.115  -8.313  26.298  1.000 27.606  ? 98  THR CCC HB   1 c 
ATOM   8722 H  HG1  . THR D 2 98  ? 1.862   -8.661  25.325  0.000 26.550  ? 98  THR CCC HG1  1 c 
ATOM   8723 H  HG21 . THR D 2 98  ? -1.287  -7.630  24.377  1.000 28.513  ? 98  THR CCC HG21 1 c 
ATOM   8724 H  HG22 . THR D 2 98  ? -0.197  -8.723  23.995  1.000 28.520  ? 98  THR CCC HG22 1 c 
ATOM   8725 H  HG23 . THR D 2 98  ? 0.079   -7.187  23.694  1.000 28.509  ? 98  THR CCC HG23 1 c 
ATOM   8726 N  N    . SER D 2 99  ? 1.868   -4.790  25.482  1.000 29.004  ? 99  SER CCC N    1 ? 
ATOM   8727 C  CA   . SER D 2 99  ? 2.541   -3.732  24.686  1.000 28.622  ? 99  SER CCC CA   1 ? 
ATOM   8728 C  C    . SER D 2 99  ? 3.831   -4.273  24.097  1.000 28.293  ? 99  SER CCC C    1 ? 
ATOM   8729 O  O    . SER D 2 99  ? 4.605   -4.911  24.807  1.000 26.770  ? 99  SER CCC O    1 ? 
ATOM   8730 C  CB   . SER D 2 99  ? 2.832   -2.544  25.540  1.000 27.863  ? 99  SER CCC CB   1 ? 
ATOM   8731 O  OG   . SER D 2 99  ? 3.379   -1.502  24.767  1.000 30.121  ? 99  SER CCC OG   1 ? 
ATOM   8732 H  H    . SER D 2 99  ? 2.454   -5.239  26.017  1.000 28.543  ? 99  SER CCC H    1 c 
ATOM   8733 H  HA   . SER D 2 99  ? 1.935   -3.461  23.950  1.000 28.525  ? 99  SER CCC HA   1 c 
ATOM   8734 H  HB2  . SER D 2 99  ? 2.002   -2.237  25.964  1.000 28.583  ? 99  SER CCC HB2  1 c 
ATOM   8735 H  HB3  . SER D 2 99  ? 3.464   -2.796  26.250  1.000 28.589  ? 99  SER CCC HB3  1 c 
ATOM   8736 H  HG   . SER D 2 99  ? 3.533   -0.843  25.276  0.000 30.210  ? 99  SER CCC HG   1 c 
ATOM   8737 N  N    . PRO D 2 100 ? 4.121   -3.979  22.812  1.000 30.383  ? 100 PRO CCC N    1 ? 
ATOM   8738 C  CA   . PRO D 2 100 ? 5.457   -4.191  22.259  1.000 29.965  ? 100 PRO CCC CA   1 ? 
ATOM   8739 C  C    . PRO D 2 100 ? 6.527   -3.283  22.886  1.000 29.706  ? 100 PRO CCC C    1 ? 
ATOM   8740 O  O    . PRO D 2 100 ? 7.704   -3.540  22.659  1.000 31.398  ? 100 PRO CCC O    1 ? 
ATOM   8741 C  CB   . PRO D 2 100 ? 5.305   -3.874  20.760  1.000 30.954  ? 100 PRO CCC CB   1 ? 
ATOM   8742 C  CG   . PRO D 2 100 ? 4.062   -3.028  20.665  1.000 31.563  ? 100 PRO CCC CG   1 ? 
ATOM   8743 C  CD   . PRO D 2 100 ? 3.175   -3.457  21.812  1.000 30.568  ? 100 PRO CCC CD   1 ? 
ATOM   8744 H  HA   . PRO D 2 100 ? 5.711   -5.141  22.370  1.000 30.193  ? 100 PRO CCC HA   1 c 
ATOM   8745 H  HB2  . PRO D 2 100 ? 6.082   -3.381  20.427  1.000 30.914  ? 100 PRO CCC HB2  1 c 
ATOM   8746 H  HB3  . PRO D 2 100 ? 5.206   -4.697  20.236  1.000 30.887  ? 100 PRO CCC HB3  1 c 
ATOM   8747 H  HG2  . PRO D 2 100 ? 4.286   -2.078  20.741  1.000 31.206  ? 100 PRO CCC HG2  1 c 
ATOM   8748 H  HG3  . PRO D 2 100 ? 3.611   -3.175  19.809  1.000 31.206  ? 100 PRO CCC HG3  1 c 
ATOM   8749 H  HD2  . PRO D 2 100 ? 2.676   -2.698  22.164  1.000 30.781  ? 100 PRO CCC HD2  1 c 
ATOM   8750 H  HD3  . PRO D 2 100 ? 2.547   -4.148  21.531  1.000 30.780  ? 100 PRO CCC HD3  1 c 
ATOM   8751 N  N    . LEU D 2 101 ? 6.111   -2.266  23.642  1.000 29.975  ? 101 LEU CCC N    1 ? 
ATOM   8752 C  CA   . LEU D 2 101 ? 7.003   -1.373  24.436  1.000 33.041  ? 101 LEU CCC CA   1 ? 
ATOM   8753 C  C    . LEU D 2 101 ? 7.065   -1.811  25.909  1.000 33.543  ? 101 LEU CCC C    1 ? 
ATOM   8754 O  O    . LEU D 2 101 ? 6.014   -2.186  26.502  1.000 32.921  ? 101 LEU CCC O    1 ? 
ATOM   8755 C  CB   . LEU D 2 101 ? 6.507   0.076   24.338  1.000 31.669  ? 101 LEU CCC CB   1 ? 
ATOM   8756 C  CG   . LEU D 2 101 ? 6.571   0.703   22.944  1.000 32.416  ? 101 LEU CCC CG   1 ? 
ATOM   8757 C  CD1  . LEU D 2 101 ? 5.814   2.014   22.920  1.000 30.482  ? 101 LEU CCC CD1  1 ? 
ATOM   8758 C  CD2  . LEU D 2 101 ? 8.008   0.893   22.474  1.000 33.536  ? 101 LEU CCC CD2  1 ? 
ATOM   8759 H  H    . LEU D 2 101 ? 5.234   -2.033  23.703  1.000 30.625  ? 101 LEU CCC H    1 c 
ATOM   8760 H  HA   . LEU D 2 101 ? 7.910   -1.429  24.057  1.000 32.303  ? 101 LEU CCC HA   1 c 
ATOM   8761 H  HB2  . LEU D 2 101 ? 5.580   0.106   24.649  1.000 32.179  ? 101 LEU CCC HB2  1 c 
ATOM   8762 H  HB3  . LEU D 2 101 ? 7.040   0.624   24.947  1.000 32.184  ? 101 LEU CCC HB3  1 c 
ATOM   8763 H  HG   . LEU D 2 101 ? 6.126   0.086   22.314  1.000 32.118  ? 101 LEU CCC HG   1 c 
ATOM   8764 H  HD11 . LEU D 2 101 ? 4.878   1.852   23.128  1.000 31.093  ? 101 LEU CCC HD11 1 c 
ATOM   8765 H  HD12 . LEU D 2 101 ? 5.885   2.413   22.036  1.000 31.095  ? 101 LEU CCC HD12 1 c 
ATOM   8766 H  HD13 . LEU D 2 101 ? 6.193   2.621   23.580  1.000 31.095  ? 101 LEU CCC HD13 1 c 
ATOM   8767 H  HD21 . LEU D 2 101 ? 8.488   1.449   23.112  1.000 33.218  ? 101 LEU CCC HD21 1 c 
ATOM   8768 H  HD22 . LEU D 2 101 ? 8.009   1.325   21.602  1.000 33.218  ? 101 LEU CCC HD22 1 c 
ATOM   8769 H  HD23 . LEU D 2 101 ? 8.446   0.027   22.406  1.000 33.216  ? 101 LEU CCC HD23 1 c 
ATOM   8770 N  N    . TYR D 2 102 ? 8.264   -1.752  26.487  1.000 32.291  ? 102 TYR CCC N    1 ? 
ATOM   8771 C  CA   . TYR D 2 102 ? 8.486   -1.888  27.943  1.000 32.977  ? 102 TYR CCC CA   1 ? 
ATOM   8772 C  C    . TYR D 2 102 ? 8.166   -0.536  28.573  1.000 32.641  ? 102 TYR CCC C    1 ? 
ATOM   8773 O  O    . TYR D 2 102 ? 8.100   0.454   27.838  1.000 28.713  ? 102 TYR CCC O    1 ? 
ATOM   8774 C  CB   . TYR D 2 102 ? 9.919   -2.312  28.271  1.000 33.726  ? 102 TYR CCC CB   1 ? 
ATOM   8775 C  CG   . TYR D 2 102 ? 10.290  -3.722  27.900  1.000 33.711  ? 102 TYR CCC CG   1 ? 
ATOM   8776 C  CD1  . TYR D 2 102 ? 9.463   -4.793  28.202  1.000 34.624  ? 102 TYR CCC CD1  1 ? 
ATOM   8777 C  CD2  . TYR D 2 102 ? 11.491  -3.991  27.267  1.000 35.646  ? 102 TYR CCC CD2  1 ? 
ATOM   8778 C  CE1  . TYR D 2 102 ? 9.810   -6.094  27.871  1.000 34.932  ? 102 TYR CCC CE1  1 ? 
ATOM   8779 C  CE2  . TYR D 2 102 ? 11.855  -5.285  26.930  1.000 38.190  ? 102 TYR CCC CE2  1 ? 
ATOM   8780 C  CZ   . TYR D 2 102 ? 11.011  -6.341  27.232  1.000 37.725  ? 102 TYR CCC CZ   1 ? 
ATOM   8781 O  OH   . TYR D 2 102 ? 11.383  -7.613  26.905  1.000 42.092  ? 102 TYR CCC OH   1 ? 
ATOM   8782 H  H    . TYR D 2 102 ? 9.038   -1.622  26.024  1.000 32.765  ? 102 TYR CCC H    1 c 
ATOM   8783 H  HA   . TYR D 2 102 ? 7.857   -2.562  28.303  1.000 32.970  ? 102 TYR CCC HA   1 c 
ATOM   8784 H  HB2  . TYR D 2 102 ? 10.530  -1.697  27.813  1.000 33.575  ? 102 TYR CCC HB2  1 c 
ATOM   8785 H  HB3  . TYR D 2 102 ? 10.057  -2.198  29.235  1.000 33.567  ? 102 TYR CCC HB3  1 c 
ATOM   8786 H  HD1  . TYR D 2 102 ? 8.642   -4.634  28.638  1.000 34.700  ? 102 TYR CCC HD1  1 c 
ATOM   8787 H  HD2  . TYR D 2 102 ? 12.073  -3.279  27.056  1.000 35.809  ? 102 TYR CCC HD2  1 c 
ATOM   8788 H  HE1  . TYR D 2 102 ? 9.232   -6.808  28.083  1.000 35.580  ? 102 TYR CCC HE1  1 c 
ATOM   8789 H  HE2  . TYR D 2 102 ? 12.676  -5.447  26.496  1.000 37.331  ? 102 TYR CCC HE2  1 c 
ATOM   8790 H  HH   . TYR D 2 102 ? 10.806  -7.962  26.373  0.000 42.040  ? 102 TYR CCC HH   1 c 
ATOM   8791 N  N    . SER D 2 103 ? 7.935   -0.531  29.886  1.000 32.154  ? 103 SER CCC N    1 ? 
ATOM   8792 C  CA   . SER D 2 103 ? 7.712   0.682   30.704  1.000 34.804  ? 103 SER CCC CA   1 ? 
ATOM   8793 C  C    . SER D 2 103 ? 8.614   0.564   31.933  1.000 37.181  ? 103 SER CCC C    1 ? 
ATOM   8794 O  O    . SER D 2 103 ? 8.927   -0.581  32.307  1.000 42.449  ? 103 SER CCC O    1 ? 
ATOM   8795 C  CB   . SER D 2 103 ? 6.245   0.843   31.054  1.000 36.023  ? 103 SER CCC CB   1 ? 
ATOM   8796 O  OG   . SER D 2 103 ? 6.005   1.949   31.914  1.000 33.933  ? 103 SER CCC OG   1 ? 
ATOM   8797 H  H    . SER D 2 103 ? 7.893   -1.294  30.383  1.000 32.904  ? 103 SER CCC H    1 c 
ATOM   8798 H  HA   . SER D 2 103 ? 8.000   1.471   30.176  1.000 34.964  ? 103 SER CCC HA   1 c 
ATOM   8799 H  HB2  . SER D 2 103 ? 5.730   0.963   30.225  1.000 35.263  ? 103 SER CCC HB2  1 c 
ATOM   8800 H  HB3  . SER D 2 103 ? 5.927   0.022   31.488  1.000 35.290  ? 103 SER CCC HB3  1 c 
ATOM   8801 H  HG   . SER D 2 103 ? 5.176   1.988   32.075  0.000 33.890  ? 103 SER CCC HG   1 c 
ATOM   8802 N  N    . THR D 2 104 ? 9.077   1.701   32.450  1.000 38.178  ? 104 THR CCC N    1 ? 
ATOM   8803 C  CA   . THR D 2 104 ? 9.795   1.848   33.740  1.000 41.717  ? 104 THR CCC CA   1 ? 
ATOM   8804 C  C    . THR D 2 104 ? 8.803   2.250   34.843  1.000 42.053  ? 104 THR CCC C    1 ? 
ATOM   8805 O  O    . THR D 2 104 ? 9.253   2.361   35.977  1.000 44.204  ? 104 THR CCC O    1 ? 
ATOM   8806 C  CB   . THR D 2 104 ? 10.917  2.898   33.630  1.000 44.539  ? 104 THR CCC CB   1 ? 
ATOM   8807 O  OG1  . THR D 2 104 ? 10.379  4.152   33.211  1.000 41.438  ? 104 THR CCC OG1  1 ? 
ATOM   8808 C  CG2  . THR D 2 104 ? 12.000  2.519   32.645  1.000 46.277  ? 104 THR CCC CG2  1 ? 
ATOM   8809 H  H    . THR D 2 104 ? 8.978   2.502   32.025  1.000 38.752  ? 104 THR CCC H    1 c 
ATOM   8810 H  HA   . THR D 2 104 ? 10.195  0.979   33.974  1.000 41.607  ? 104 THR CCC HA   1 c 
ATOM   8811 H  HB   . THR D 2 104 ? 11.326  3.008   34.521  1.000 43.723  ? 104 THR CCC HB   1 c 
ATOM   8812 H  HG1  . THR D 2 104 ? 11.003  4.724   33.150  0.000 41.350  ? 104 THR CCC HG1  1 c 
ATOM   8813 H  HG21 . THR D 2 104 ? 12.407  1.676   32.916  1.000 45.759  ? 104 THR CCC HG21 1 c 
ATOM   8814 H  HG22 . THR D 2 104 ? 12.681  3.215   32.626  1.000 45.759  ? 104 THR CCC HG22 1 c 
ATOM   8815 H  HG23 . THR D 2 104 ? 11.613  2.420   31.757  1.000 45.733  ? 104 THR CCC HG23 1 c 
ATOM   8816 N  N    . ASN D 2 105 ? 7.525   2.516   34.530  1.000 45.400  ? 105 ASN CCC N    1 ? 
ATOM   8817 C  CA   . ASN D 2 105 ? 6.485   2.764   35.569  1.000 52.340  ? 105 ASN CCC CA   1 ? 
ATOM   8818 C  C    . ASN D 2 105 ? 6.505   1.584   36.544  1.000 55.908  ? 105 ASN CCC C    1 ? 
ATOM   8819 O  O    . ASN D 2 105 ? 6.653   0.452   36.075  1.000 52.882  ? 105 ASN CCC O    1 ? 
ATOM   8820 C  CB   . ASN D 2 105 ? 5.087   2.973   34.995  1.000 51.195  ? 105 ASN CCC CB   1 ? 
ATOM   8821 C  CG   . ASN D 2 105 ? 4.866   4.384   34.497  1.000 55.962  ? 105 ASN CCC CG   1 ? 
ATOM   8822 O  OD1  . ASN D 2 105 ? 5.075   5.344   35.235  1.000 61.494  ? 105 ASN CCC OD1  1 ? 
ATOM   8823 N  ND2  . ASN D 2 105 ? 4.430   4.522   33.253  1.000 55.245  ? 105 ASN CCC ND2  1 ? 
ATOM   8824 H  H    . ASN D 2 105 ? 7.219   2.569   33.674  1.000 46.131  ? 105 ASN CCC H    1 c 
ATOM   8825 H  HA   . ASN D 2 105 ? 6.734   3.580   36.062  1.000 51.436  ? 105 ASN CCC HA   1 c 
ATOM   8826 H  HB2  . ASN D 2 105 ? 4.949   2.346   34.257  1.000 52.522  ? 105 ASN CCC HB2  1 c 
ATOM   8827 H  HB3  . ASN D 2 105 ? 4.426   2.774   35.689  1.000 52.577  ? 105 ASN CCC HB3  1 c 
ATOM   8828 H  HD21 . ASN D 2 105 ? 4.285   5.327   32.925  0.000 55.220  ? 105 ASN CCC HD21 1 c 
ATOM   8829 H  HD22 . ASN D 2 105 ? 4.280   3.805   32.759  0.000 55.220  ? 105 ASN CCC HD22 1 c 
ATOM   8830 N  N    . ASP D 2 106 ? 6.429   1.855   37.850  1.000 65.090  ? 106 ASP CCC N    1 ? 
ATOM   8831 C  CA   . ASP D 2 106 ? 6.518   0.819   38.918  1.000 70.713  ? 106 ASP CCC CA   1 ? 
ATOM   8832 C  C    . ASP D 2 106 ? 5.114   0.248   39.180  1.000 67.309  ? 106 ASP CCC C    1 ? 
ATOM   8833 O  O    . ASP D 2 106 ? 5.050   -0.879  39.681  1.000 80.843  ? 106 ASP CCC O    1 ? 
ATOM   8834 C  CB   . ASP D 2 106 ? 7.206   1.365   40.178  1.000 75.741  ? 106 ASP CCC CB   1 ? 
ATOM   8835 C  CG   . ASP D 2 106 ? 8.575   2.016   39.961  1.000 78.178  ? 106 ASP CCC CG   1 ? 
ATOM   8836 O  OD1  . ASP D 2 106 ? 9.357   1.531   39.096  1.000 72.373  ? 106 ASP CCC OD1  1 ? 
ATOM   8837 O  OD2  . ASP D 2 106 ? 8.863   3.006   40.671  1.000 71.891  ? 106 ASP CCC OD2  1 ? 
ATOM   8838 H  H    . ASP D 2 106 ? 6.319   2.702   38.170  1.000 64.037  ? 106 ASP CCC H    1 c 
ATOM   8839 H  HA   . ASP D 2 106 ? 7.081   0.086   38.574  1.000 69.813  ? 106 ASP CCC HA   1 c 
ATOM   8840 H  HB2  . ASP D 2 106 ? 6.618   2.030   40.591  1.000 75.099  ? 106 ASP CCC HB2  1 c 
ATOM   8841 H  HB3  . ASP D 2 106 ? 7.321   0.629   40.814  1.000 75.104  ? 106 ASP CCC HB3  1 c 
ATOM   8842 N  N    . ARG D 2 107 ? 4.054   0.991   38.823  1.000 64.164  ? 107 ARG CCC N    1 ? 
ATOM   8843 C  CA   . ARG D 2 107 ? 2.614   0.606   38.900  1.000 63.195  ? 107 ARG CCC CA   1 ? 
ATOM   8844 C  C    . ARG D 2 107 ? 2.082   0.360   37.477  1.000 57.264  ? 107 ARG CCC C    1 ? 
ATOM   8845 O  O    . ARG D 2 107 ? 2.587   1.025   36.558  1.000 55.371  ? 107 ARG CCC O    1 ? 
ATOM   8846 C  CB   . ARG D 2 107 ? 1.845   1.733   39.604  1.000 69.757  ? 107 ARG CCC CB   1 ? 
ATOM   8847 C  CG   . ARG D 2 107 ? 0.332   1.554   39.677  1.000 78.830  ? 107 ARG CCC CG   1 ? 
ATOM   8848 C  CD   . ARG D 2 107 ? -0.355  2.533   40.633  1.000 86.744  ? 107 ARG CCC CD   1 ? 
ATOM   8849 N  NE   . ARG D 2 107 ? -0.500  2.050   42.015  1.000 91.150  ? 107 ARG CCC NE   1 ? 
ATOM   8850 C  CZ   . ARG D 2 107 ? 0.309   2.334   43.048  1.000 93.935  ? 107 ARG CCC CZ   1 ? 
ATOM   8851 N  NH1  . ARG D 2 107 ? 1.372   3.110   42.904  1.000 95.030  ? 107 ARG CCC NH1  1 ? 
ATOM   8852 N  NH2  . ARG D 2 107 ? 0.055   1.823   44.240  1.000 91.233  ? 107 ARG CCC NH2  1 ? 
ATOM   8853 H  H    . ARG D 2 107 ? 4.160   1.835   38.498  1.000 64.703  ? 107 ARG CCC H    1 c 
ATOM   8854 H  HA   . ARG D 2 107 ? 2.531   -0.223  39.425  1.000 63.434  ? 107 ARG CCC HA   1 c 
ATOM   8855 H  HB2  . ARG D 2 107 ? 2.192   1.818   40.516  1.000 70.212  ? 107 ARG CCC HB2  1 c 
ATOM   8856 H  HB3  . ARG D 2 107 ? 2.034   2.573   39.136  1.000 70.162  ? 107 ARG CCC HB3  1 c 
ATOM   8857 H  HG2  . ARG D 2 107 ? -0.049  1.672   38.781  1.000 78.317  ? 107 ARG CCC HG2  1 c 
ATOM   8858 H  HG3  . ARG D 2 107 ? 0.132   0.638   39.967  1.000 78.350  ? 107 ARG CCC HG3  1 c 
ATOM   8859 H  HD2  . ARG D 2 107 ? 0.150   3.373   40.641  1.000 85.852  ? 107 ARG CCC HD2  1 c 
ATOM   8860 H  HD3  . ARG D 2 107 ? -1.248  2.735   40.281  1.000 85.834  ? 107 ARG CCC HD3  1 c 
ATOM   8861 H  HE   . ARG D 2 107 ? -1.180  1.530   42.181  1.000 90.901  ? 107 ARG CCC HE   1 c 
ATOM   8862 H  HH11 . ARG D 2 107 ? 1.563   3.459   42.124  1.000 94.291  ? 107 ARG CCC HH11 1 c 
ATOM   8863 H  HH12 . ARG D 2 107 ? 1.886   3.279   43.597  1.000 94.375  ? 107 ARG CCC HH12 1 c 
ATOM   8864 H  HH21 . ARG D 2 107 ? -0.647  1.302   44.354  1.000 92.080  ? 107 ARG CCC HH21 1 c 
ATOM   8865 H  HH22 . ARG D 2 107 ? 0.585   2.006   44.920  1.000 92.080  ? 107 ARG CCC HH22 1 c 
ATOM   8866 N  N    . CYS D 2 108 ? 1.095   -0.531  37.293  1.000 50.457  ? 108 CYS CCC N    1 ? 
ATOM   8867 C  CA   . CYS D 2 108 ? 0.477   -0.841  35.967  1.000 46.965  ? 108 CYS CCC CA   1 ? 
ATOM   8868 C  C    . CYS D 2 108 ? -0.583  0.212   35.659  1.000 41.173  ? 108 CYS CCC C    1 ? 
ATOM   8869 O  O    . CYS D 2 108 ? -1.527  0.321   36.454  1.000 37.654  ? 108 CYS CCC O    1 ? 
ATOM   8870 C  CB   . CYS D 2 108 ? -0.236  -2.195  35.888  1.000 50.193  ? 108 CYS CCC CB   1 ? 
ATOM   8871 S  SG   . CYS D 2 108 ? 0.548   -3.545  36.807  1.000 59.472  ? 108 CYS CCC SG   1 ? 
ATOM   8872 H  H    . CYS D 2 108 ? 0.727   -1.015  37.970  1.000 51.129  ? 108 CYS CCC H    1 c 
ATOM   8873 H  HA   . CYS D 2 108 ? 1.178   -0.808  35.278  1.000 47.007  ? 108 CYS CCC HA   1 c 
ATOM   8874 H  HB2  . CYS D 2 108 ? -1.150  -2.094  36.223  1.000 51.392  ? 108 CYS CCC HB2  1 c 
ATOM   8875 H  HB3  . CYS D 2 108 ? -0.295  -2.463  34.948  1.000 51.441  ? 108 CYS CCC HB3  1 c 
ATOM   8876 N  N    . ILE D 2 109 ? -0.458  0.921   34.532  1.000 39.643  ? 109 ILE CCC N    1 ? 
ATOM   8877 C  CA   . ILE D 2 109 ? -1.408  2.002   34.126  1.000 37.517  ? 109 ILE CCC CA   1 ? 
ATOM   8878 C  C    . ILE D 2 109 ? -1.804  1.780   32.661  1.000 37.014  ? 109 ILE CCC C    1 ? 
ATOM   8879 O  O    . ILE D 2 109 ? -0.938  1.352   31.874  1.000 34.462  ? 109 ILE CCC O    1 ? 
ATOM   8880 C  CB   . ILE D 2 109 ? -0.805  3.402   34.386  1.000 41.309  ? 109 ILE CCC CB   1 ? 
ATOM   8881 C  CG1  . ILE D 2 109 ? 0.572   3.578   33.744  1.000 44.672  ? 109 ILE CCC CG1  1 ? 
ATOM   8882 C  CG2  . ILE D 2 109 ? -0.731  3.706   35.874  1.000 40.070  ? 109 ILE CCC CG2  1 ? 
ATOM   8883 C  CD1  . ILE D 2 109 ? 0.884   5.005   33.366  1.000 48.443  ? 109 ILE CCC CD1  1 ? 
ATOM   8884 H  H    . ILE D 2 109 ? 0.218   0.785   33.936  1.000 39.525  ? 109 ILE CCC H    1 c 
ATOM   8885 H  HA   . ILE D 2 109 ? -2.211  1.918   34.670  1.000 38.527  ? 109 ILE CCC HA   1 c 
ATOM   8886 H  HB   . ILE D 2 109 ? -1.412  4.066   33.975  1.000 40.961  ? 109 ILE CCC HB   1 c 
ATOM   8887 H  HG12 . ILE D 2 109 ? 1.256   3.261   34.372  1.000 44.704  ? 109 ILE CCC HG12 1 c 
ATOM   8888 H  HG13 . ILE D 2 109 ? 0.623   3.022   32.939  1.000 44.668  ? 109 ILE CCC HG13 1 c 
ATOM   8889 H  HG21 . ILE D 2 109 ? -1.624  3.675   36.258  1.000 40.480  ? 109 ILE CCC HG21 1 c 
ATOM   8890 H  HG22 . ILE D 2 109 ? -0.353  4.592   36.007  1.000 40.480  ? 109 ILE CCC HG22 1 c 
ATOM   8891 H  HG23 . ILE D 2 109 ? -0.168  3.045   36.314  1.000 40.481  ? 109 ILE CCC HG23 1 c 
ATOM   8892 H  HD11 . ILE D 2 109 ? 0.215   5.330   32.739  1.000 47.297  ? 109 ILE CCC HD11 1 c 
ATOM   8893 H  HD12 . ILE D 2 109 ? 1.763   5.048   32.951  1.000 47.298  ? 109 ILE CCC HD12 1 c 
ATOM   8894 H  HD13 . ILE D 2 109 ? 0.876   5.562   34.164  1.000 47.287  ? 109 ILE CCC HD13 1 c 
ATOM   8895 N  N    . SER D 2 110 ? -3.067  2.063   32.325  1.000 34.548  ? 110 SER CCC N    1 ? 
ATOM   8896 C  CA   . SER D 2 110 ? -3.668  1.865   30.986  1.000 38.571  ? 110 SER CCC CA   1 ? 
ATOM   8897 C  C    . SER D 2 110 ? -2.769  2.383   29.849  1.000 38.869  ? 110 SER CCC C    1 ? 
ATOM   8898 O  O    . SER D 2 110 ? -2.690  1.675   28.822  1.000 41.342  ? 110 SER CCC O    1 ? 
ATOM   8899 C  CB   . SER D 2 110 ? -5.032  2.484   30.937  1.000 39.444  ? 110 SER CCC CB   1 ? 
ATOM   8900 O  OG   . SER D 2 110 ? -5.997  1.505   31.271  1.000 44.015  ? 110 SER CCC OG   1 ? 
ATOM   8901 H  H    . SER D 2 110 ? -3.667  2.400   32.923  1.000 36.087  ? 110 SER CCC H    1 c 
ATOM   8902 H  HA   . SER D 2 110 ? -3.776  0.884   30.855  1.000 38.024  ? 110 SER CCC HA   1 c 
ATOM   8903 H  HB2  . SER D 2 110 ? -5.083  3.235   31.571  1.000 40.259  ? 110 SER CCC HB2  1 c 
ATOM   8904 H  HB3  . SER D 2 110 ? -5.208  2.829   30.032  1.000 40.278  ? 110 SER CCC HB3  1 c 
ATOM   8905 H  HG   . SER D 2 110 ? -6.765  1.862   31.244  0.000 43.890  ? 110 SER CCC HG   1 c 
ATOM   8906 N  N    . GLU D 2 111 ? -2.147  3.557   30.014  1.000 38.283  ? 111 GLU CCC N    1 ? 
ATOM   8907 C  CA   . GLU D 2 111 ? -1.339  4.290   28.985  1.000 45.087  ? 111 GLU CCC CA   1 ? 
ATOM   8908 C  C    . GLU D 2 111 ? -0.223  3.394   28.421  1.000 40.230  ? 111 GLU CCC C    1 ? 
ATOM   8909 O  O    . GLU D 2 111 ? 0.216   3.618   27.276  1.000 34.032  ? 111 GLU CCC O    1 ? 
ATOM   8910 C  CB   . GLU D 2 111 ? -0.658  5.534   29.578  1.000 51.976  ? 111 GLU CCC CB   1 ? 
ATOM   8911 C  CG   . GLU D 2 111 ? -1.592  6.717   29.812  1.000 64.564  ? 111 GLU CCC CG   1 ? 
ATOM   8912 C  CD   . GLU D 2 111 ? -2.835  6.440   30.655  1.000 73.688  ? 111 GLU CCC CD   1 ? 
ATOM   8913 O  OE1  . GLU D 2 111 ? -2.696  5.828   31.753  1.000 70.792  ? 111 GLU CCC OE1  1 ? 
ATOM   8914 O  OE2  . GLU D 2 111 ? -3.948  6.825   30.211  1.000 75.790  ? 111 GLU CCC OE2  1 ? 
ATOM   8915 H  H    . GLU D 2 111 ? -2.168  3.991   30.813  1.000 40.049  ? 111 GLU CCC H    1 c 
ATOM   8916 H  HA   . GLU D 2 111 ? -1.935  4.564   28.250  1.000 43.957  ? 111 GLU CCC HA   1 c 
ATOM   8917 H  HB2  . GLU D 2 111 ? -0.245  5.285   30.431  1.000 52.869  ? 111 GLU CCC HB2  1 c 
ATOM   8918 H  HB3  . GLU D 2 111 ? 0.058   5.815   28.971  1.000 52.884  ? 111 GLU CCC HB3  1 c 
ATOM   8919 H  HG2  . GLU D 2 111 ? -1.083  7.434   30.247  1.000 63.304  ? 111 GLU CCC HG2  1 c 
ATOM   8920 H  HG3  . GLU D 2 111 ? -1.886  7.058   28.940  1.000 63.324  ? 111 GLU CCC HG3  1 c 
ATOM   8921 N  N    . ASP D 2 112 ? 0.236   2.425   29.216  1.000 36.791  ? 112 ASP CCC N    1 ? 
ATOM   8922 C  CA   . ASP D 2 112 ? 1.437   1.621   28.914  1.000 34.138  ? 112 ASP CCC CA   1 ? 
ATOM   8923 C  C    . ASP D 2 112 ? 1.043   0.414   28.062  1.000 30.306  ? 112 ASP CCC C    1 ? 
ATOM   8924 O  O    . ASP D 2 112 ? 1.971   -0.304  27.646  1.000 30.319  ? 112 ASP CCC O    1 ? 
ATOM   8925 C  CB   . ASP D 2 112 ? 2.164   1.264   30.213  1.000 36.063  ? 112 ASP CCC CB   1 ? 
ATOM   8926 C  CG   . ASP D 2 112 ? 2.949   2.418   30.814  1.000 38.879  ? 112 ASP CCC CG   1 ? 
ATOM   8927 O  OD1  . ASP D 2 112 ? 3.098   3.449   30.112  1.000 38.509  ? 112 ASP CCC OD1  1 ? 
ATOM   8928 O  OD2  . ASP D 2 112 ? 3.407   2.282   31.987  1.000 36.323  ? 112 ASP CCC OD2  1 ? 
ATOM   8929 H  H    . ASP D 2 112 ? -0.157  2.209   30.006  1.000 36.939  ? 112 ASP CCC H    1 c 
ATOM   8930 H  HA   . ASP D 2 112 ? 2.045   2.180   28.377  1.000 34.250  ? 112 ASP CCC HA   1 c 
ATOM   8931 H  HB2  . ASP D 2 112 ? 1.510   0.957   30.873  1.000 36.250  ? 112 ASP CCC HB2  1 c 
ATOM   8932 H  HB3  . ASP D 2 112 ? 2.787   0.529   30.038  1.000 36.234  ? 112 ASP CCC HB3  1 c 
ATOM   8933 N  N    . TYR D 2 113 ? -0.250  0.177   27.804  1.000 27.731  ? 113 TYR CCC N    1 ? 
ATOM   8934 C  CA   . TYR D 2 113 ? -0.703  -1.064  27.106  1.000 27.506  ? 113 TYR CCC CA   1 ? 
ATOM   8935 C  C    . TYR D 2 113 ? -1.605  -0.745  25.919  1.000 25.878  ? 113 TYR CCC C    1 ? 
ATOM   8936 O  O    . TYR D 2 113 ? -2.491  0.089   26.061  1.000 26.316  ? 113 TYR CCC O    1 ? 
ATOM   8937 C  CB   . TYR D 2 113 ? -1.352  -2.005  28.121  1.000 27.192  ? 113 TYR CCC CB   1 ? 
ATOM   8938 C  CG   . TYR D 2 113 ? -0.380  -2.405  29.198  1.000 25.195  ? 113 TYR CCC CG   1 ? 
ATOM   8939 C  CD1  . TYR D 2 113 ? -0.160  -1.600  30.302  1.000 24.793  ? 113 TYR CCC CD1  1 ? 
ATOM   8940 C  CD2  . TYR D 2 113 ? 0.398   -3.530  29.045  1.000 25.389  ? 113 TYR CCC CD2  1 ? 
ATOM   8941 C  CE1  . TYR D 2 113 ? 0.776   -1.936  31.266  1.000 24.790  ? 113 TYR CCC CE1  1 ? 
ATOM   8942 C  CE2  . TYR D 2 113 ? 1.339   -3.885  29.992  1.000 28.023  ? 113 TYR CCC CE2  1 ? 
ATOM   8943 C  CZ   . TYR D 2 113 ? 1.535   -3.079  31.102  1.000 26.784  ? 113 TYR CCC CZ   1 ? 
ATOM   8944 O  OH   . TYR D 2 113 ? 2.477   -3.453  32.008  1.000 27.292  ? 113 TYR CCC OH   1 ? 
ATOM   8945 H  H    . TYR D 2 113 ? -0.935  0.733   28.027  1.000 28.322  ? 113 TYR CCC H    1 c 
ATOM   8946 H  HA   . TYR D 2 113 ? 0.099   -1.520  26.751  1.000 27.199  ? 113 TYR CCC HA   1 c 
ATOM   8947 H  HB2  . TYR D 2 113 ? -2.124  -1.558  28.525  1.000 26.803  ? 113 TYR CCC HB2  1 c 
ATOM   8948 H  HB3  . TYR D 2 113 ? -1.667  -2.805  27.653  1.000 26.798  ? 113 TYR CCC HB3  1 c 
ATOM   8949 H  HD1  . TYR D 2 113 ? -0.669  -0.815  30.410  1.000 25.056  ? 113 TYR CCC HD1  1 c 
ATOM   8950 H  HD2  . TYR D 2 113 ? 0.278   -4.076  28.286  1.000 25.963  ? 113 TYR CCC HD2  1 c 
ATOM   8951 H  HE1  . TYR D 2 113 ? 0.904   -1.385  32.020  1.000 25.353  ? 113 TYR CCC HE1  1 c 
ATOM   8952 H  HE2  . TYR D 2 113 ? 1.855   -4.666  29.879  1.000 26.994  ? 113 TYR CCC HE2  1 c 
ATOM   8953 H  HH   . TYR D 2 113 ? 2.113   -3.582  32.773  0.000 27.330  ? 113 TYR CCC HH   1 c 
ATOM   8954 N  N    . ASP D 2 114 ? -1.376  -1.421  24.797  1.000 25.437  ? 114 ASP CCC N    1 ? 
ATOM   8955 C  CA   . ASP D 2 114 ? -1.997  -1.106  23.487  1.000 27.171  ? 114 ASP CCC CA   1 ? 
ATOM   8956 C  C    . ASP D 2 114 ? -2.985  -2.188  23.016  1.000 27.264  ? 114 ASP CCC C    1 ? 
ATOM   8957 O  O    . ASP D 2 114 ? -3.882  -1.860  22.261  1.000 28.200  ? 114 ASP CCC O    1 ? 
ATOM   8958 C  CB   . ASP D 2 114 ? -0.910  -0.962  22.422  1.000 30.010  ? 114 ASP CCC CB   1 ? 
ATOM   8959 C  CG   . ASP D 2 114 ? 0.348   -0.305  22.944  1.000 31.996  ? 114 ASP CCC CG   1 ? 
ATOM   8960 O  OD1  . ASP D 2 114 ? 0.322   0.949   23.227  1.000 30.188  ? 114 ASP CCC OD1  1 ? 
ATOM   8961 O  OD2  . ASP D 2 114 ? 1.335   -1.050  23.081  1.000 36.338  ? 114 ASP CCC OD2  1 ? 
ATOM   8962 H  H    . ASP D 2 114 ? -0.808  -2.133  24.767  1.000 25.986  ? 114 ASP CCC H    1 c 
ATOM   8963 H  HA   . ASP D 2 114 ? -2.476  -0.250  23.564  1.000 27.403  ? 114 ASP CCC HA   1 c 
ATOM   8964 H  HB2  . ASP D 2 114 ? -0.678  -1.847  22.074  1.000 29.792  ? 114 ASP CCC HB2  1 c 
ATOM   8965 H  HB3  . ASP D 2 114 ? -1.257  -0.423  21.681  1.000 29.786  ? 114 ASP CCC HB3  1 c 
ATOM   8966 N  N    . TYR D 2 115 ? -2.769  -3.449  23.360  1.000 27.583  ? 115 TYR CCC N    1 ? 
ATOM   8967 C  CA   . TYR D 2 115 ? -3.580  -4.600  22.887  1.000 28.862  ? 115 TYR CCC CA   1 ? 
ATOM   8968 C  C    . TYR D 2 115 ? -4.325  -5.195  24.089  1.000 27.322  ? 115 TYR CCC C    1 ? 
ATOM   8969 O  O    . TYR D 2 115 ? -3.675  -5.534  25.091  1.000 26.821  ? 115 TYR CCC O    1 ? 
ATOM   8970 C  CB   . TYR D 2 115 ? -2.673  -5.617  22.181  1.000 30.170  ? 115 TYR CCC CB   1 ? 
ATOM   8971 C  CG   . TYR D 2 115 ? -1.831  -5.058  21.063  1.000 30.480  ? 115 TYR CCC CG   1 ? 
ATOM   8972 C  CD1  . TYR D 2 115 ? -2.341  -4.134  20.177  1.000 33.053  ? 115 TYR CCC CD1  1 ? 
ATOM   8973 C  CD2  . TYR D 2 115 ? -0.538  -5.498  20.853  1.000 33.322  ? 115 TYR CCC CD2  1 ? 
ATOM   8974 C  CE1  . TYR D 2 115 ? -1.585  -3.635  19.135  1.000 33.543  ? 115 TYR CCC CE1  1 ? 
ATOM   8975 C  CE2  . TYR D 2 115 ? 0.236   -5.020  19.809  1.000 33.709  ? 115 TYR CCC CE2  1 ? 
ATOM   8976 C  CZ   . TYR D 2 115 ? -0.289  -4.075  18.953  1.000 33.295  ? 115 TYR CCC CZ   1 ? 
ATOM   8977 O  OH   . TYR D 2 115 ? 0.466   -3.569  17.939  1.000 35.173  ? 115 TYR CCC OH   1 ? 
ATOM   8978 H  H    . TYR D 2 115 ? -2.097  -3.707  23.916  1.000 27.810  ? 115 TYR CCC H    1 c 
ATOM   8979 H  HA   . TYR D 2 115 ? -4.248  -4.272  22.238  1.000 28.603  ? 115 TYR CCC HA   1 c 
ATOM   8980 H  HB2  . TYR D 2 115 ? -2.080  -6.016  22.852  1.000 29.961  ? 115 TYR CCC HB2  1 c 
ATOM   8981 H  HB3  . TYR D 2 115 ? -3.237  -6.333  21.821  1.000 29.954  ? 115 TYR CCC HB3  1 c 
ATOM   8982 H  HD1  . TYR D 2 115 ? -3.222  -3.825  20.292  1.000 32.605  ? 115 TYR CCC HD1  1 c 
ATOM   8983 H  HD2  . TYR D 2 115 ? -0.172  -6.142  21.436  1.000 32.756  ? 115 TYR CCC HD2  1 c 
ATOM   8984 H  HE1  . TYR D 2 115 ? -1.949  -2.988  18.553  1.000 33.337  ? 115 TYR CCC HE1  1 c 
ATOM   8985 H  HE2  . TYR D 2 115 ? 1.124   -5.318  19.700  1.000 33.465  ? 115 TYR CCC HE2  1 c 
ATOM   8986 H  HH   . TYR D 2 115 ? 0.552   -2.718  18.033  0.000 35.160  ? 115 TYR CCC HH   1 c 
ATOM   8987 N  N    . TRP D 2 116 ? -5.646  -5.322  23.988  1.000 26.483  ? 116 TRP CCC N    1 ? 
ATOM   8988 C  CA   . TRP D 2 116 ? -6.546  -5.564  25.145  1.000 26.323  ? 116 TRP CCC CA   1 ? 
ATOM   8989 C  C    . TRP D 2 116 ? -7.491  -6.708  24.851  1.000 26.831  ? 116 TRP CCC C    1 ? 
ATOM   8990 O  O    . TRP D 2 116 ? -8.084  -6.718  23.757  1.000 29.170  ? 116 TRP CCC O    1 ? 
ATOM   8991 C  CB   . TRP D 2 116 ? -7.363  -4.323  25.466  1.000 27.800  ? 116 TRP CCC CB   1 ? 
ATOM   8992 C  CG   . TRP D 2 116 ? -6.534  -3.212  26.016  1.000 28.410  ? 116 TRP CCC CG   1 ? 
ATOM   8993 C  CD1  . TRP D 2 116 ? -5.736  -2.356  25.315  1.000 27.453  ? 116 TRP CCC CD1  1 ? 
ATOM   8994 C  CD2  . TRP D 2 116 ? -6.406  -2.863  27.400  1.000 27.330  ? 116 TRP CCC CD2  1 ? 
ATOM   8995 N  NE1  . TRP D 2 116 ? -5.113  -1.499  26.178  1.000 28.755  ? 116 TRP CCC NE1  1 ? 
ATOM   8996 C  CE2  . TRP D 2 116 ? -5.504  -1.780  27.461  1.000 28.244  ? 116 TRP CCC CE2  1 ? 
ATOM   8997 C  CE3  . TRP D 2 116 ? -6.968  -3.353  28.584  1.000 27.428  ? 116 TRP CCC CE3  1 ? 
ATOM   8998 C  CZ2  . TRP D 2 116 ? -5.160  -1.174  28.668  1.000 28.709  ? 116 TRP CCC CZ2  1 ? 
ATOM   8999 C  CZ3  . TRP D 2 116 ? -6.641  -2.746  29.777  1.000 26.990  ? 116 TRP CCC CZ3  1 ? 
ATOM   9000 C  CH2  . TRP D 2 116 ? -5.740  -1.679  29.815  1.000 29.809  ? 116 TRP CCC CH2  1 ? 
ATOM   9001 H  H    . TRP D 2 116 ? -6.088  -5.269  23.193  1.000 26.666  ? 116 TRP CCC H    1 c 
ATOM   9002 H  HA   . TRP D 2 116 ? -5.996  -5.787  25.930  1.000 26.748  ? 116 TRP CCC HA   1 c 
ATOM   9003 H  HB2  . TRP D 2 116 ? -7.807  -4.022  24.648  1.000 27.609  ? 116 TRP CCC HB2  1 c 
ATOM   9004 H  HB3  . TRP D 2 116 ? -8.054  -4.564  26.117  1.000 27.608  ? 116 TRP CCC HB3  1 c 
ATOM   9005 H  HD1  . TRP D 2 116 ? -5.606  -2.368  24.379  1.000 28.012  ? 116 TRP CCC HD1  1 c 
ATOM   9006 H  HE1  . TRP D 2 116 ? -4.560  -0.865  25.944  1.000 28.310  ? 116 TRP CCC HE1  1 c 
ATOM   9007 H  HE3  . TRP D 2 116 ? -7.573  -4.077  28.563  1.000 27.444  ? 116 TRP CCC HE3  1 c 
ATOM   9008 H  HZ2  . TRP D 2 116 ? -4.565  -0.444  28.696  1.000 28.757  ? 116 TRP CCC HZ2  1 c 
ATOM   9009 H  HZ3  . TRP D 2 116 ? -7.003  -3.077  30.583  1.000 27.800  ? 116 TRP CCC HZ3  1 c 
ATOM   9010 H  HH2  . TRP D 2 116 ? -5.524  -1.291  30.644  1.000 28.778  ? 116 TRP CCC HH2  1 c 
ATOM   9011 N  N    . GLY D 2 117 ? -7.645  -7.600  25.819  1.000 26.306  ? 117 GLY CCC N    1 ? 
ATOM   9012 C  CA   . GLY D 2 117 ? -8.711  -8.612  25.799  1.000 27.210  ? 117 GLY CCC CA   1 ? 
ATOM   9013 C  C    . GLY D 2 117 ? -10.063 -7.938  25.857  1.000 25.566  ? 117 GLY CCC C    1 ? 
ATOM   9014 O  O    . GLY D 2 117 ? -10.121 -6.838  26.362  1.000 25.652  ? 117 GLY CCC O    1 ? 
ATOM   9015 H  H    . GLY D 2 117 ? -7.099  -7.636  26.547  1.000 26.658  ? 117 GLY CCC H    1 c 
ATOM   9016 H  HA2  . GLY D 2 117 ? -8.638  -9.146  24.971  1.000 26.631  ? 117 GLY CCC HA2  1 c 
ATOM   9017 H  HA3  . GLY D 2 117 ? -8.606  -9.215  26.577  1.000 26.631  ? 117 GLY CCC HA3  1 c 
ATOM   9018 N  N    . GLN D 2 118 ? -11.096 -8.561  25.293  1.000 28.352  ? 118 GLN CCC N    1 ? 
ATOM   9019 C  CA   . GLN D 2 118 ? -12.469 -8.006  25.268  1.000 28.119  ? 118 GLN CCC CA   1 ? 
ATOM   9020 C  C    . GLN D 2 118 ? -13.034 -7.968  26.688  1.000 26.594  ? 118 GLN CCC C    1 ? 
ATOM   9021 O  O    . GLN D 2 118 ? -13.780 -7.047  27.009  1.000 30.874  ? 118 GLN CCC O    1 ? 
ATOM   9022 C  CB   . GLN D 2 118 ? -13.328 -8.832  24.320  1.000 31.252  ? 118 GLN CCC CB   1 ? 
ATOM   9023 C  CG   . GLN D 2 118 ? -14.750 -8.315  24.229  1.000 35.794  ? 118 GLN CCC CG   1 ? 
ATOM   9024 C  CD   . GLN D 2 118 ? -14.832 -6.870  23.791  1.000 36.512  ? 118 GLN CCC CD   1 ? 
ATOM   9025 O  OE1  . GLN D 2 118 ? -13.947 -6.350  23.119  1.000 32.551  ? 118 GLN CCC OE1  1 ? 
ATOM   9026 N  NE2  . GLN D 2 118 ? -15.916 -6.220  24.177  1.000 37.731  ? 118 GLN CCC NE2  1 ? 
ATOM   9027 H  H    . GLN D 2 118 ? -11.015 -9.371  24.884  1.000 27.650  ? 118 GLN CCC H    1 c 
ATOM   9028 H  HA   . GLN D 2 118 ? -12.417 -7.084  24.929  1.000 28.466  ? 118 GLN CCC HA   1 c 
ATOM   9029 H  HB2  . GLN D 2 118 ? -12.919 -8.817  23.429  1.000 31.494  ? 118 GLN CCC HB2  1 c 
ATOM   9030 H  HB3  . GLN D 2 118 ? -13.340 -9.760  24.633  1.000 31.477  ? 118 GLN CCC HB3  1 c 
ATOM   9031 H  HG2  . GLN D 2 118 ? -15.247 -8.866  23.591  1.000 34.851  ? 118 GLN CCC HG2  1 c 
ATOM   9032 H  HG3  . GLN D 2 118 ? -15.184 -8.408  25.104  1.000 34.842  ? 118 GLN CCC HG3  1 c 
ATOM   9033 H  HE21 . GLN D 2 118 ? -16.027 -5.372  23.958  0.000 37.740  ? 118 GLN CCC HE21 1 c 
ATOM   9034 H  HE22 . GLN D 2 118 ? -16.532 -6.633  24.664  0.000 37.740  ? 118 GLN CCC HE22 1 c 
ATOM   9035 N  N    . GLY D 2 119 ? -12.624 -8.894  27.543  1.000 27.293  ? 119 GLY CCC N    1 ? 
ATOM   9036 C  CA   . GLY D 2 119 ? -13.033 -8.949  28.958  1.000 26.006  ? 119 GLY CCC CA   1 ? 
ATOM   9037 C  C    . GLY D 2 119 ? -13.449 -10.353 29.365  1.000 25.931  ? 119 GLY CCC C    1 ? 
ATOM   9038 O  O    . GLY D 2 119 ? -14.040 -11.097 28.537  1.000 27.424  ? 119 GLY CCC O    1 ? 
ATOM   9039 H  H    . GLY D 2 119 ? -12.056 -9.558  27.300  1.000 26.844  ? 119 GLY CCC H    1 c 
ATOM   9040 H  HA2  . GLY D 2 119 ? -12.278 -8.651  29.522  1.000 26.305  ? 119 GLY CCC HA2  1 c 
ATOM   9041 H  HA3  . GLY D 2 119 ? -13.791 -8.329  29.103  1.000 26.317  ? 119 GLY CCC HA3  1 c 
ATOM   9042 N  N    . THR D 2 120 ? -13.127 -10.721 30.594  1.000 24.369  ? 120 THR CCC N    1 ? 
ATOM   9043 C  CA   . THR D 2 120 ? -13.389 -12.061 31.155  1.000 25.382  ? 120 THR CCC CA   1 ? 
ATOM   9044 C  C    . THR D 2 120 ? -14.060 -11.856 32.500  1.000 24.820  ? 120 THR CCC C    1 ? 
ATOM   9045 O  O    . THR D 2 120 ? -13.411 -11.289 33.370  1.000 25.449  ? 120 THR CCC O    1 ? 
ATOM   9046 C  CB   . THR D 2 120 ? -12.092 -12.869 31.235  1.000 26.001  ? 120 THR CCC CB   1 ? 
ATOM   9047 O  OG1  . THR D 2 120 ? -11.600 -13.023 29.897  1.000 28.670  ? 120 THR CCC OG1  1 ? 
ATOM   9048 C  CG2  . THR D 2 120 ? -12.294 -14.215 31.892  1.000 25.032  ? 120 THR CCC CG2  1 ? 
ATOM   9049 H  H    . THR D 2 120 ? -12.714 -10.168 31.189  1.000 24.991  ? 120 THR CCC H    1 c 
ATOM   9050 H  HA   . THR D 2 120 ? -14.015 -12.529 30.558  1.000 25.225  ? 120 THR CCC HA   1 c 
ATOM   9051 H  HB   . THR D 2 120 ? -11.435 -12.352 31.760  1.000 26.197  ? 120 THR CCC HB   1 c 
ATOM   9052 H  HG1  . THR D 2 120 ? -10.877 -13.473 29.909  0.000 28.570  ? 120 THR CCC HG1  1 c 
ATOM   9053 H  HG21 . THR D 2 120 ? -12.562 -14.090 32.820  1.000 25.355  ? 120 THR CCC HG21 1 c 
ATOM   9054 H  HG22 . THR D 2 120 ? -11.462 -14.720 31.862  1.000 25.356  ? 120 THR CCC HG22 1 c 
ATOM   9055 H  HG23 . THR D 2 120 ? -12.988 -14.707 31.418  1.000 25.357  ? 120 THR CCC HG23 1 c 
ATOM   9056 N  N    . GLN D 2 121 ? -15.319 -12.260 32.636  1.000 26.038  ? 121 GLN CCC N    1 ? 
ATOM   9057 C  CA   . GLN D 2 121 ? -16.093 -12.047 33.882  1.000 27.883  ? 121 GLN CCC CA   1 ? 
ATOM   9058 C  C    . GLN D 2 121 ? -15.637 -13.073 34.918  1.000 27.717  ? 121 GLN CCC C    1 ? 
ATOM   9059 O  O    . GLN D 2 121 ? -15.609 -14.275 34.597  1.000 30.574  ? 121 GLN CCC O    1 ? 
ATOM   9060 C  CB   . GLN D 2 121 ? -17.598 -12.161 33.618  1.000 30.495  ? 121 GLN CCC CB   1 ? 
ATOM   9061 C  CG   . GLN D 2 121 ? -18.454 -11.986 34.857  1.000 29.820  ? 121 GLN CCC CG   1 ? 
ATOM   9062 C  CD   . GLN D 2 121 ? -18.357 -10.593 35.425  1.000 32.695  ? 121 GLN CCC CD   1 ? 
ATOM   9063 O  OE1  . GLN D 2 121 ? -18.569 -9.607  34.718  1.000 34.768  ? 121 GLN CCC OE1  1 ? 
ATOM   9064 N  NE2  . GLN D 2 121 ? -18.052 -10.505 36.713  1.000 31.755  ? 121 GLN CCC NE2  1 ? 
ATOM   9065 H  H    . GLN D 2 121 ? -15.778 -12.690 31.977  1.000 26.199  ? 121 GLN CCC H    1 c 
ATOM   9066 H  HA   . GLN D 2 121 ? -15.897 -11.143 34.220  1.000 27.975  ? 121 GLN CCC HA   1 c 
ATOM   9067 H  HB2  . GLN D 2 121 ? -17.849 -11.483 32.956  1.000 29.732  ? 121 GLN CCC HB2  1 c 
ATOM   9068 H  HB3  . GLN D 2 121 ? -17.778 -13.042 33.226  1.000 29.718  ? 121 GLN CCC HB3  1 c 
ATOM   9069 H  HG2  . GLN D 2 121 ? -19.390 -12.174 34.631  1.000 30.657  ? 121 GLN CCC HG2  1 c 
ATOM   9070 H  HG3  . GLN D 2 121 ? -18.176 -12.633 35.540  1.000 30.654  ? 121 GLN CCC HG3  1 c 
ATOM   9071 H  HE21 . GLN D 2 121 ? -17.984 -9.714  37.098  0.000 31.630  ? 121 GLN CCC HE21 1 c 
ATOM   9072 H  HE22 . GLN D 2 121 ? -17.922 -11.241 37.187  0.000 31.630  ? 121 GLN CCC HE22 1 c 
ATOM   9073 N  N    . VAL D 2 122 ? -15.265 -12.603 36.106  1.000 27.253  ? 122 VAL CCC N    1 ? 
ATOM   9074 C  CA   . VAL D 2 122 ? -15.069 -13.445 37.317  1.000 27.128  ? 122 VAL CCC CA   1 ? 
ATOM   9075 C  C    . VAL D 2 122 ? -16.107 -13.025 38.360  1.000 27.093  ? 122 VAL CCC C    1 ? 
ATOM   9076 O  O    . VAL D 2 122 ? -16.190 -11.818 38.657  1.000 24.950  ? 122 VAL CCC O    1 ? 
ATOM   9077 C  CB   . VAL D 2 122 ? -13.639 -13.311 37.859  1.000 25.519  ? 122 VAL CCC CB   1 ? 
ATOM   9078 C  CG1  . VAL D 2 122 ? -13.488 -13.930 39.238  1.000 26.427  ? 122 VAL CCC CG1  1 ? 
ATOM   9079 C  CG2  . VAL D 2 122 ? -12.665 -13.934 36.896  1.000 28.006  ? 122 VAL CCC CG2  1 ? 
ATOM   9080 H  H    . VAL D 2 122 ? -15.103 -11.719 36.253  1.000 27.354  ? 122 VAL CCC H    1 c 
ATOM   9081 H  HA   . VAL D 2 122 ? -15.226 -14.376 37.079  1.000 26.862  ? 122 VAL CCC HA   1 c 
ATOM   9082 H  HB   . VAL D 2 122 ? -13.431 -12.347 37.929  1.000 26.467  ? 122 VAL CCC HB   1 c 
ATOM   9083 H  HG11 . VAL D 2 122 ? -14.026 -13.436 39.881  1.000 26.176  ? 122 VAL CCC HG11 1 c 
ATOM   9084 H  HG12 . VAL D 2 122 ? -12.553 -13.896 39.508  1.000 26.175  ? 122 VAL CCC HG12 1 c 
ATOM   9085 H  HG13 . VAL D 2 122 ? -13.783 -14.857 39.213  1.000 26.175  ? 122 VAL CCC HG13 1 c 
ATOM   9086 H  HG21 . VAL D 2 122 ? -12.842 -14.888 36.824  1.000 27.255  ? 122 VAL CCC HG21 1 c 
ATOM   9087 H  HG22 . VAL D 2 122 ? -11.758 -13.796 37.219  1.000 27.287  ? 122 VAL CCC HG22 1 c 
ATOM   9088 H  HG23 . VAL D 2 122 ? -12.762 -13.520 36.021  1.000 27.255  ? 122 VAL CCC HG23 1 c 
ATOM   9089 N  N    . THR D 2 123 ? -16.847 -13.993 38.903  1.000 27.880  ? 123 THR CCC N    1 ? 
ATOM   9090 C  CA   . THR D 2 123 ? -17.917 -13.757 39.904  1.000 28.355  ? 123 THR CCC CA   1 ? 
ATOM   9091 C  C    . THR D 2 123 ? -17.598 -14.596 41.137  1.000 27.612  ? 123 THR CCC C    1 ? 
ATOM   9092 O  O    . THR D 2 123 ? -17.418 -15.791 40.981  1.000 24.967  ? 123 THR CCC O    1 ? 
ATOM   9093 C  CB   . THR D 2 123 ? -19.308 -14.030 39.311  1.000 30.746  ? 123 THR CCC CB   1 ? 
ATOM   9094 O  OG1  . THR D 2 123 ? -19.517 -13.261 38.121  1.000 29.644  ? 123 THR CCC OG1  1 ? 
ATOM   9095 C  CG2  . THR D 2 123 ? -20.419 -13.699 40.287  1.000 33.921  ? 123 THR CCC CG2  1 ? 
ATOM   9096 H  H    . THR D 2 123 ? -16.748 -14.875 38.696  1.000 27.819  ? 123 THR CCC H    1 c 
ATOM   9097 H  HA   . THR D 2 123 ? -17.879 -12.810 40.163  1.000 28.571  ? 123 THR CCC HA   1 c 
ATOM   9098 H  HB   . THR D 2 123 ? -19.363 -14.989 39.083  1.000 30.657  ? 123 THR CCC HB   1 c 
ATOM   9099 H  HG1  . THR D 2 123 ? -20.287 -13.420 37.807  0.000 29.650  ? 123 THR CCC HG1  1 c 
ATOM   9100 H  HG21 . THR D 2 123 ? -20.364 -14.290 41.059  1.000 32.930  ? 123 THR CCC HG21 1 c 
ATOM   9101 H  HG22 . THR D 2 123 ? -21.280 -13.819 39.849  1.000 32.938  ? 123 THR CCC HG22 1 c 
ATOM   9102 H  HG23 . THR D 2 123 ? -20.331 -12.774 40.579  1.000 32.938  ? 123 THR CCC HG23 1 c 
ATOM   9103 N  N    . VAL D 2 124 ? -17.485 -13.972 42.306  1.000 31.138  ? 124 VAL CCC N    1 ? 
ATOM   9104 C  CA   . VAL D 2 124 ? -17.223 -14.696 43.581  1.000 37.142  ? 124 VAL CCC CA   1 ? 
ATOM   9105 C  C    . VAL D 2 124 ? -18.487 -14.648 44.446  1.000 39.948  ? 124 VAL CCC C    1 ? 
ATOM   9106 O  O    . VAL D 2 124 ? -18.982 -13.540 44.708  1.000 38.978  ? 124 VAL CCC O    1 ? 
ATOM   9107 C  CB   . VAL D 2 124 ? -15.989 -14.134 44.301  1.000 37.046  ? 124 VAL CCC CB   1 ? 
ATOM   9108 C  CG1  . VAL D 2 124 ? -15.649 -14.945 45.536  1.000 38.148  ? 124 VAL CCC CG1  1 ? 
ATOM   9109 C  CG2  . VAL D 2 124 ? -14.802 -14.104 43.363  1.000 40.365  ? 124 VAL CCC CG2  1 ? 
ATOM   9110 H  H    . VAL D 2 124 ? -17.560 -13.069 42.400  1.000 31.560  ? 124 VAL CCC H    1 c 
ATOM   9111 H  HA   . VAL D 2 124 ? -17.042 -15.624 43.366  1.000 36.386  ? 124 VAL CCC HA   1 c 
ATOM   9112 H  HB   . VAL D 2 124 ? -16.192 -13.207 44.580  1.000 37.904  ? 124 VAL CCC HB   1 c 
ATOM   9113 H  HG11 . VAL D 2 124 ? -16.379 -14.888 46.177  1.000 37.841  ? 124 VAL CCC HG11 1 c 
ATOM   9114 H  HG12 . VAL D 2 124 ? -14.837 -14.594 45.941  1.000 37.846  ? 124 VAL CCC HG12 1 c 
ATOM   9115 H  HG13 . VAL D 2 124 ? -15.509 -15.875 45.286  1.000 37.838  ? 124 VAL CCC HG13 1 c 
ATOM   9116 H  HG21 . VAL D 2 124 ? -14.631 -15.001 43.027  1.000 39.337  ? 124 VAL CCC HG21 1 c 
ATOM   9117 H  HG22 . VAL D 2 124 ? -14.019 -13.782 43.841  1.000 39.336  ? 124 VAL CCC HG22 1 c 
ATOM   9118 H  HG23 . VAL D 2 124 ? -14.991 -13.509 42.616  1.000 39.322  ? 124 VAL CCC HG23 1 c 
ATOM   9119 N  N    . SER D 2 125 ? -18.995 -15.812 44.856  1.000 44.830  ? 125 SER CCC N    1 ? 
ATOM   9120 C  CA   . SER D 2 125 ? -20.310 -15.941 45.539  1.000 51.147  ? 125 SER CCC CA   1 ? 
ATOM   9121 C  C    . SER D 2 125 ? -20.299 -17.127 46.491  1.000 52.620  ? 125 SER CCC C    1 ? 
ATOM   9122 O  O    . SER D 2 125 ? -19.949 -18.220 46.043  1.000 42.866  ? 125 SER CCC O    1 ? 
ATOM   9123 C  CB   . SER D 2 125 ? -21.422 -16.106 44.552  1.000 52.944  ? 125 SER CCC CB   1 ? 
ATOM   9124 O  OG   . SER D 2 125 ? -22.676 -15.863 45.171  1.000 57.271  ? 125 SER CCC OG   1 ? 
ATOM   9125 H  H    . SER D 2 125 ? -18.575 -16.614 44.748  1.000 45.010  ? 125 SER CCC H    1 c 
ATOM   9126 H  HA   . SER D 2 125 ? -20.471 -15.114 46.067  1.000 50.498  ? 125 SER CCC HA   1 c 
ATOM   9127 H  HB2  . SER D 2 125 ? -21.296 -15.474 43.808  1.000 53.515  ? 125 SER CCC HB2  1 c 
ATOM   9128 H  HB3  . SER D 2 125 ? -21.406 -17.019 44.185  1.000 53.496  ? 125 SER CCC HB3  1 c 
ATOM   9129 H  HG   . SER D 2 125 ? -23.285 -15.958 44.589  0.000 57.470  ? 125 SER CCC HG   1 c 
ATOM   9130 N  N    . SER D 2 126 ? -20.711 -16.907 47.742  1.000 64.256  ? 126 SER CCC N    1 ? 
ATOM   9131 C  CA   . SER D 2 126 ? -20.941 -17.979 48.750  1.000 66.020  ? 126 SER CCC CA   1 ? 
ATOM   9132 C  C    . SER D 2 126 ? -22.272 -18.697 48.456  1.000 63.661  ? 126 SER CCC C    1 ? 
ATOM   9133 O  O    . SER D 2 126 ? -22.484 -19.783 49.032  1.000 66.749  ? 126 SER CCC O    1 ? 
ATOM   9134 C  CB   . SER D 2 126 ? -20.870 -17.438 50.170  1.000 65.575  ? 126 SER CCC CB   1 ? 
ATOM   9135 O  OG   . SER D 2 126 ? -21.595 -16.220 50.298  1.000 58.876  ? 126 SER CCC OG   1 ? 
ATOM   9136 H  H    . SER D 2 126 ? -20.884 -16.076 48.073  1.000 61.676  ? 126 SER CCC H    1 c 
ATOM   9137 H  HA   . SER D 2 126 ? -20.212 -18.648 48.644  1.000 65.086  ? 126 SER CCC HA   1 c 
ATOM   9138 H  HB2  . SER D 2 126 ? -21.240 -18.105 50.791  1.000 64.056  ? 126 SER CCC HB2  1 c 
ATOM   9139 H  HB3  . SER D 2 126 ? -19.929 -17.284 50.412  1.000 64.057  ? 126 SER CCC HB3  1 c 
ATOM   9140 H  HG   . SER D 2 126 ? -21.527 -15.961 51.102  0.000 58.730  ? 126 SER CCC HG   1 c 
ATOM   9141 N  N    . LEU D 2 127 ? -23.111 -18.139 47.567  1.000 63.666  ? 127 LEU CCC N    1 ? 
ATOM   9142 C  CA   . LEU D 2 127 ? -24.411 -18.727 47.133  1.000 67.545  ? 127 LEU CCC CA   1 ? 
ATOM   9143 C  C    . LEU D 2 127 ? -24.203 -19.761 46.013  1.000 73.786  ? 127 LEU CCC C    1 ? 
ATOM   9144 O  O    . LEU D 2 127 ? -25.107 -19.890 45.173  1.000 78.860  ? 127 LEU CCC O    1 ? 
ATOM   9145 C  CB   . LEU D 2 127 ? -25.344 -17.595 46.683  1.000 68.767  ? 127 LEU CCC CB   1 ? 
ATOM   9146 C  CG   . LEU D 2 127 ? -25.961 -16.764 47.808  1.000 75.310  ? 127 LEU CCC CG   1 ? 
ATOM   9147 C  CD1  . LEU D 2 127 ? -26.606 -15.483 47.278  1.000 71.166  ? 127 LEU CCC CD1  1 ? 
ATOM   9148 C  CD2  . LEU D 2 127 ? -26.972 -17.595 48.590  1.000 75.454  ? 127 LEU CCC CD2  1 ? 
ATOM   9149 H  H    . LEU D 2 127 ? -22.936 -17.338 47.175  1.000 64.574  ? 127 LEU CCC H    1 c 
ATOM   9150 H  HA   . LEU D 2 127 ? -24.810 -19.186 47.905  1.000 68.192  ? 127 LEU CCC HA   1 c 
ATOM   9151 H  HB2  . LEU D 2 127 ? -24.844 -16.997 46.094  1.000 69.948  ? 127 LEU CCC HB2  1 c 
ATOM   9152 H  HB3  . LEU D 2 127 ? -26.072 -17.984 46.158  1.000 70.008  ? 127 LEU CCC HB3  1 c 
ATOM   9153 H  HG   . LEU D 2 127 ? -25.236 -16.505 48.429  1.000 73.270  ? 127 LEU CCC HG   1 c 
ATOM   9154 H  HD11 . LEU D 2 127 ? -25.932 -14.940 46.833  1.000 72.450  ? 127 LEU CCC HD11 1 c 
ATOM   9155 H  HD12 . LEU D 2 127 ? -26.989 -14.981 48.019  1.000 72.450  ? 127 LEU CCC HD12 1 c 
ATOM   9156 H  HD13 . LEU D 2 127 ? -27.308 -15.711 46.644  1.000 72.450  ? 127 LEU CCC HD13 1 c 
ATOM   9157 H  HD21 . LEU D 2 127 ? -27.624 -17.974 47.976  1.000 75.429  ? 127 LEU CCC HD21 1 c 
ATOM   9158 H  HD22 . LEU D 2 127 ? -27.428 -17.029 49.237  1.000 75.434  ? 127 LEU CCC HD22 1 c 
ATOM   9159 H  HD23 . LEU D 2 127 ? -26.513 -18.314 49.057  1.000 75.407  ? 127 LEU CCC HD23 1 c 
ATOM   9160 N  N    . VAL D 2 128 ? -23.079 -20.495 46.012  1.000 83.669  ? 128 VAL CCC N    1 ? 
ATOM   9161 C  CA   . VAL D 2 128 ? -22.835 -21.676 45.125  1.000 84.939  ? 128 VAL CCC CA   1 ? 
ATOM   9162 C  C    . VAL D 2 128 ? -22.018 -22.713 45.904  1.000 82.337  ? 128 VAL CCC C    1 ? 
ATOM   9163 O  O    . VAL D 2 128 ? -21.684 -23.736 45.314  1.000 82.066  ? 128 VAL CCC O    1 ? 
ATOM   9164 C  CB   . VAL D 2 128 ? -22.134 -21.287 43.805  1.000 82.362  ? 128 VAL CCC CB   1 ? 
ATOM   9165 C  CG1  . VAL D 2 128 ? -22.623 -19.948 43.277  1.000 72.955  ? 128 VAL CCC CG1  1 ? 
ATOM   9166 C  CG2  . VAL D 2 128 ? -20.611 -21.287 43.919  1.000 87.566  ? 128 VAL CCC CG2  1 ? 
ATOM   9167 H  H    . VAL D 2 128 ? -22.377 -20.312 46.557  1.000 81.436  ? 128 VAL CCC H    1 c 
ATOM   9168 H  HA   . VAL D 2 128 ? -23.697 -22.073 44.906  1.000 83.693  ? 128 VAL CCC HA   1 c 
ATOM   9169 H  HB   . VAL D 2 128 ? -22.378 -21.974 43.136  1.000 81.920  ? 128 VAL CCC HB   1 c 
ATOM   9170 H  HG11 . VAL D 2 128 ? -23.589 -19.973 43.169  1.000 75.706  ? 128 VAL CCC HG11 1 c 
ATOM   9171 H  HG12 . VAL D 2 128 ? -22.209 -19.769 42.417  1.000 75.494  ? 128 VAL CCC HG12 1 c 
ATOM   9172 H  HG13 . VAL D 2 128 ? -22.384 -19.242 43.902  1.000 75.712  ? 128 VAL CCC HG13 1 c 
ATOM   9173 H  HG21 . VAL D 2 128 ? -20.342 -20.740 44.678  1.000 85.943  ? 128 VAL CCC HG21 1 c 
ATOM   9174 H  HG22 . VAL D 2 128 ? -20.227 -20.918 43.104  1.000 85.917  ? 128 VAL CCC HG22 1 c 
ATOM   9175 H  HG23 . VAL D 2 128 ? -20.289 -22.196 44.042  1.000 85.934  ? 128 VAL CCC HG23 1 c 
HETATM 9176 CA CA   . CA  E 3 .   ? -14.409 -12.573 26.729  1.000 23.750  ? 201 CA  CCC CA   1 ? 
HETATM 9177 O  O    . HOH F 4 .   ? -7.658  0.517   16.908  1.000 56.778  ? 201 HOH AAA O    1 ? 
HETATM 9178 O  O    . HOH F 4 .   ? 14.001  10.402  13.620  1.000 45.137  ? 202 HOH AAA O    1 ? 
HETATM 9179 O  O    . HOH F 4 .   ? 25.190  7.031   14.255  1.000 48.757  ? 203 HOH AAA O    1 ? 
HETATM 9180 O  O    . HOH F 4 .   ? 5.672   11.915  10.940  1.000 41.036  ? 204 HOH AAA O    1 ? 
HETATM 9181 O  O    . HOH F 4 .   ? 3.004   12.442  28.825  1.000 46.974  ? 205 HOH AAA O    1 ? 
HETATM 9182 O  O    . HOH F 4 .   ? 0.925   -4.171  -24.408 1.000 23.354  ? 206 HOH AAA O    1 ? 
HETATM 9183 O  O    . HOH F 4 .   ? 19.967  -3.287  21.733  1.000 38.443  ? 207 HOH AAA O    1 ? 
HETATM 9184 O  O    . HOH F 4 .   ? 16.714  -4.744  17.033  1.000 48.742  ? 208 HOH AAA O    1 ? 
HETATM 9185 O  O    . HOH F 4 .   ? 5.533   10.137  22.546  1.000 27.786  ? 209 HOH AAA O    1 ? 
HETATM 9186 O  O    . HOH F 4 .   ? -0.078  5.555   25.046  1.000 48.861  ? 210 HOH AAA O    1 ? 
HETATM 9187 O  O    . HOH F 4 .   ? 10.342  14.535  12.606  1.000 51.272  ? 211 HOH AAA O    1 ? 
HETATM 9188 O  O    . HOH F 4 .   ? 9.745   -5.710  10.952  1.000 40.142  ? 212 HOH AAA O    1 ? 
HETATM 9189 O  O    . HOH F 4 .   ? -10.458 20.068  17.606  1.000 46.830  ? 213 HOH AAA O    1 ? 
HETATM 9190 O  O    . HOH F 4 .   ? 27.311  -1.623  20.508  1.000 49.573  ? 214 HOH AAA O    1 ? 
HETATM 9191 O  O    . HOH F 4 .   ? 9.450   -0.260  4.056   1.000 37.976  ? 215 HOH AAA O    1 ? 
HETATM 9192 O  O    . HOH F 4 .   ? 9.444   -5.986  -25.545 1.000 34.960  ? 216 HOH AAA O    1 ? 
HETATM 9193 O  O    . HOH F 4 .   ? -6.036  5.790   7.698   1.000 38.790  ? 217 HOH AAA O    1 ? 
HETATM 9194 O  O    . HOH F 4 .   ? 2.303   -10.599 -26.553 1.000 46.204  ? 218 HOH AAA O    1 ? 
HETATM 9195 O  O    . HOH F 4 .   ? -4.562  -0.264  -7.908  1.000 33.172  ? 219 HOH AAA O    1 ? 
HETATM 9196 O  O    . HOH F 4 .   ? 0.758   20.004  5.646   1.000 44.932  ? 220 HOH AAA O    1 ? 
HETATM 9197 O  O    . HOH F 4 .   ? -12.107 15.530  -1.028  1.000 44.082  ? 221 HOH AAA O    1 ? 
HETATM 9198 O  O    . HOH F 4 .   ? 5.442   24.344  -15.793 1.000 35.295  ? 222 HOH AAA O    1 ? 
HETATM 9199 O  O    . HOH F 4 .   ? 18.777  11.037  13.619  1.000 39.390  ? 223 HOH AAA O    1 ? 
HETATM 9200 O  O    . HOH F 4 .   ? 1.417   -0.025  7.287   1.000 37.856  ? 224 HOH AAA O    1 ? 
HETATM 9201 O  O    . HOH F 4 .   ? 10.608  6.793   27.805  1.000 41.607  ? 225 HOH AAA O    1 ? 
HETATM 9202 O  O    . HOH F 4 .   ? 17.104  6.252   23.559  1.000 35.895  ? 226 HOH AAA O    1 ? 
HETATM 9203 O  O    . HOH F 4 .   ? 4.635   5.857   30.190  1.000 43.077  ? 227 HOH AAA O    1 ? 
HETATM 9204 O  O    . HOH F 4 .   ? -11.577 20.766  -6.193  1.000 44.470  ? 228 HOH AAA O    1 ? 
HETATM 9205 O  O    . HOH F 4 .   ? 10.845  7.233   8.706   1.000 42.058  ? 229 HOH AAA O    1 ? 
HETATM 9206 O  O    . HOH F 4 .   ? 9.481   10.837  29.722  1.000 48.249  ? 230 HOH AAA O    1 ? 
HETATM 9207 O  O    . HOH F 4 .   ? -13.400 8.349   6.360   1.000 48.145  ? 231 HOH AAA O    1 ? 
HETATM 9208 O  O    . HOH F 4 .   ? -2.521  7.182   6.055   1.000 35.183  ? 232 HOH AAA O    1 ? 
HETATM 9209 O  O    . HOH F 4 .   ? 2.378   9.743   26.582  1.000 45.602  ? 233 HOH AAA O    1 ? 
HETATM 9210 O  O    . HOH F 4 .   ? -6.790  -1.373  -7.984  1.000 47.296  ? 234 HOH AAA O    1 ? 
HETATM 9211 O  O    . HOH F 4 .   ? 8.452   -1.622  -21.300 1.000 37.700  ? 235 HOH AAA O    1 ? 
HETATM 9212 O  O    . HOH F 4 .   ? -0.457  8.041   22.260  1.000 47.389  ? 236 HOH AAA O    1 ? 
HETATM 9213 O  O    . HOH F 4 .   ? 16.802  8.673   23.261  1.000 41.326  ? 237 HOH AAA O    1 ? 
HETATM 9214 O  O    . HOH F 4 .   ? 10.159  -6.511  17.019  1.000 31.126  ? 238 HOH AAA O    1 ? 
HETATM 9215 O  O    . HOH F 4 .   ? -5.226  29.092  -14.489 1.000 43.005  ? 239 HOH AAA O    1 ? 
HETATM 9216 O  O    . HOH F 4 .   ? 14.059  16.302  15.903  1.000 39.295  ? 240 HOH AAA O    1 ? 
HETATM 9217 O  O    . HOH F 4 .   ? 16.929  10.118  12.337  1.000 43.814  ? 241 HOH AAA O    1 ? 
HETATM 9218 O  O    . HOH F 4 .   ? -13.557 18.546  -4.110  1.000 67.408  ? 242 HOH AAA O    1 ? 
HETATM 9219 O  O    . HOH F 4 .   ? 4.149   0.002   -27.442 1.000 40.456  ? 243 HOH AAA O    1 ? 
HETATM 9220 O  O    . HOH F 4 .   ? -10.283 8.996   19.605  1.000 48.393  ? 244 HOH AAA O    1 ? 
HETATM 9221 O  O    . HOH F 4 .   ? -5.354  2.875   21.507  1.000 36.971  ? 245 HOH AAA O    1 ? 
HETATM 9222 O  O    . HOH F 4 .   ? -6.791  2.494   18.951  1.000 35.173  ? 246 HOH AAA O    1 ? 
HETATM 9223 O  O    . HOH F 4 .   ? 2.457   6.630   25.575  1.000 45.678  ? 247 HOH AAA O    1 ? 
HETATM 9224 O  O    . HOH F 4 .   ? 9.549   -11.213 -13.581 1.000 56.924  ? 248 HOH AAA O    1 ? 
HETATM 9225 O  O    . HOH F 4 .   ? 2.145   2.628   6.888   1.000 52.113  ? 249 HOH AAA O    1 ? 
HETATM 9226 O  O    . HOH F 4 .   ? -15.186 11.392  13.066  1.000 42.137  ? 250 HOH AAA O    1 ? 
HETATM 9227 O  O    . HOH F 4 .   ? -11.366 22.667  16.681  1.000 47.275  ? 251 HOH AAA O    1 ? 
HETATM 9228 O  O    . HOH F 4 .   ? -8.124  25.926  18.420  1.000 40.485  ? 252 HOH AAA O    1 ? 
HETATM 9229 O  O    . HOH F 4 .   ? -6.626  -5.728  19.972  1.000 35.386  ? 253 HOH AAA O    1 ? 
HETATM 9230 O  O    . HOH F 4 .   ? -0.726  -4.814  -26.651 1.000 41.605  ? 254 HOH AAA O    1 ? 
HETATM 9231 O  O    . HOH F 4 .   ? 8.447   -7.437  19.282  1.000 32.526  ? 255 HOH AAA O    1 ? 
HETATM 9232 O  O    . HOH F 4 .   ? -8.052  8.985   21.248  1.000 49.921  ? 256 HOH AAA O    1 ? 
HETATM 9233 O  O    . HOH F 4 .   ? -5.485  4.987   4.734   1.000 43.640  ? 257 HOH AAA O    1 ? 
HETATM 9234 O  O    . HOH G 4 .   ? 10.155  -8.747  -18.679 1.000 52.771  ? 201 HOH BBB O    1 ? 
HETATM 9235 O  O    . HOH G 4 .   ? 9.109   3.608   2.705   1.000 41.953  ? 202 HOH BBB O    1 ? 
HETATM 9236 O  O    . HOH G 4 .   ? 7.992   22.060  -37.579 1.000 49.256  ? 203 HOH BBB O    1 ? 
HETATM 9237 O  O    . HOH G 4 .   ? -4.587  -8.010  -17.811 1.000 38.348  ? 204 HOH BBB O    1 ? 
HETATM 9238 O  O    . HOH G 4 .   ? 7.249   11.749  -1.635  1.000 53.907  ? 205 HOH BBB O    1 ? 
HETATM 9239 O  O    . HOH G 4 .   ? -9.096  -15.399 -21.063 1.000 45.229  ? 206 HOH BBB O    1 ? 
HETATM 9240 O  O    . HOH G 4 .   ? -8.084  6.404   -24.598 1.000 59.315  ? 207 HOH BBB O    1 ? 
HETATM 9241 O  O    . HOH G 4 .   ? 16.830  26.571  -21.283 1.000 30.706  ? 208 HOH BBB O    1 ? 
HETATM 9242 O  O    . HOH G 4 .   ? 0.020   6.113   -13.323 1.000 33.320  ? 209 HOH BBB O    1 ? 
HETATM 9243 O  O    . HOH G 4 .   ? 11.896  25.520  -28.515 1.000 38.349  ? 210 HOH BBB O    1 ? 
HETATM 9244 O  O    . HOH G 4 .   ? 8.353   5.796   -29.622 1.000 28.855  ? 211 HOH BBB O    1 ? 
HETATM 9245 O  O    . HOH G 4 .   ? -1.195  20.561  -25.768 1.000 31.607  ? 212 HOH BBB O    1 ? 
HETATM 9246 O  O    . HOH G 4 .   ? 8.946   3.872   -14.162 1.000 41.489  ? 213 HOH BBB O    1 ? 
HETATM 9247 O  O    . HOH G 4 .   ? -4.630  -1.305  -27.668 1.000 38.986  ? 214 HOH BBB O    1 ? 
HETATM 9248 O  O    . HOH G 4 .   ? -6.497  14.514  16.797  1.000 30.407  ? 215 HOH BBB O    1 ? 
HETATM 9249 O  O    . HOH G 4 .   ? -1.419  9.776   2.456   1.000 38.721  ? 216 HOH BBB O    1 ? 
HETATM 9250 O  O    . HOH G 4 .   ? 1.542   -14.238 5.625   1.000 63.177  ? 217 HOH BBB O    1 ? 
HETATM 9251 O  O    . HOH G 4 .   ? 2.129   21.806  -18.141 1.000 32.649  ? 218 HOH BBB O    1 ? 
HETATM 9252 O  O    . HOH G 4 .   ? -6.013  -6.931  -9.049  1.000 41.572  ? 219 HOH BBB O    1 ? 
HETATM 9253 O  O    . HOH G 4 .   ? -11.197 12.184  -5.835  1.000 38.935  ? 220 HOH BBB O    1 ? 
HETATM 9254 O  O    . HOH G 4 .   ? 4.435   16.987  -11.308 1.000 35.088  ? 221 HOH BBB O    1 ? 
HETATM 9255 O  O    . HOH G 4 .   ? 1.394   18.408  -15.885 1.000 36.605  ? 222 HOH BBB O    1 ? 
HETATM 9256 O  O    . HOH G 4 .   ? 8.467   4.875   -17.712 1.000 46.467  ? 223 HOH BBB O    1 ? 
HETATM 9257 O  O    . HOH G 4 .   ? 6.875   13.327  -10.085 1.000 39.184  ? 224 HOH BBB O    1 ? 
HETATM 9258 O  O    . HOH G 4 .   ? 1.584   16.786  14.696  1.000 43.008  ? 225 HOH BBB O    1 ? 
HETATM 9259 O  O    . HOH G 4 .   ? 12.823  23.792  -19.698 1.000 41.119  ? 226 HOH BBB O    1 ? 
HETATM 9260 O  O    . HOH G 4 .   ? -4.501  -8.215  -7.185  1.000 44.222  ? 227 HOH BBB O    1 ? 
HETATM 9261 O  O    . HOH G 4 .   ? 17.918  9.585   -16.714 1.000 42.601  ? 228 HOH BBB O    1 ? 
HETATM 9262 O  O    . HOH G 4 .   ? 11.459  6.550   -18.486 1.000 43.302  ? 229 HOH BBB O    1 ? 
HETATM 9263 O  O    . HOH G 4 .   ? -4.830  7.814   -31.097 1.000 32.149  ? 230 HOH BBB O    1 ? 
HETATM 9264 O  O    . HOH G 4 .   ? 16.550  28.921  -23.036 1.000 35.603  ? 231 HOH BBB O    1 ? 
HETATM 9265 O  O    . HOH G 4 .   ? 9.972   11.240  -15.851 1.000 38.128  ? 232 HOH BBB O    1 ? 
HETATM 9266 O  O    . HOH G 4 .   ? 15.912  16.013  -30.148 1.000 31.369  ? 233 HOH BBB O    1 ? 
HETATM 9267 O  O    . HOH G 4 .   ? -1.026  3.925   -13.676 1.000 32.923  ? 234 HOH BBB O    1 ? 
HETATM 9268 O  O    . HOH G 4 .   ? -1.155  -12.541 -1.159  1.000 44.696  ? 235 HOH BBB O    1 ? 
HETATM 9269 O  O    . HOH G 4 .   ? 11.114  12.357  -34.852 1.000 34.167  ? 236 HOH BBB O    1 ? 
HETATM 9270 O  O    . HOH G 4 .   ? -9.848  7.817   3.049   1.000 43.868  ? 237 HOH BBB O    1 ? 
HETATM 9271 O  O    . HOH G 4 .   ? -1.713  15.801  -12.751 1.000 32.036  ? 238 HOH BBB O    1 ? 
HETATM 9272 O  O    . HOH G 4 .   ? -8.094  13.720  19.047  1.000 41.588  ? 239 HOH BBB O    1 ? 
HETATM 9273 O  O    . HOH G 4 .   ? -10.526 8.106   0.219   1.000 46.825  ? 240 HOH BBB O    1 ? 
HETATM 9274 O  O    . HOH G 4 .   ? 15.450  3.766   -31.451 1.000 50.295  ? 241 HOH BBB O    1 ? 
HETATM 9275 O  O    . HOH G 4 .   ? 14.784  10.810  -19.520 1.000 37.556  ? 242 HOH BBB O    1 ? 
HETATM 9276 O  O    . HOH G 4 .   ? 19.164  13.081  -19.587 1.000 34.468  ? 243 HOH BBB O    1 ? 
HETATM 9277 O  O    . HOH G 4 .   ? 1.339   12.645  -7.172  1.000 44.602  ? 244 HOH BBB O    1 ? 
HETATM 9278 O  O    . HOH G 4 .   ? -8.864  16.233  -10.015 1.000 49.759  ? 245 HOH BBB O    1 ? 
HETATM 9279 O  O    . HOH G 4 .   ? 13.578  17.934  -17.306 1.000 30.545  ? 246 HOH BBB O    1 ? 
HETATM 9280 O  O    . HOH G 4 .   ? -1.775  11.720  -15.216 1.000 38.649  ? 247 HOH BBB O    1 ? 
HETATM 9281 O  O    . HOH G 4 .   ? 1.197   -14.882 -25.391 1.000 29.558  ? 248 HOH BBB O    1 ? 
HETATM 9282 O  O    . HOH G 4 .   ? 5.597   -14.946 -19.887 1.000 31.187  ? 249 HOH BBB O    1 ? 
HETATM 9283 O  O    . HOH G 4 .   ? 9.044   22.013  -14.000 1.000 45.715  ? 250 HOH BBB O    1 ? 
HETATM 9284 O  O    . HOH G 4 .   ? 24.059  17.154  -18.369 1.000 34.364  ? 251 HOH BBB O    1 ? 
HETATM 9285 O  O    . HOH G 4 .   ? -4.501  3.032   -15.449 1.000 36.641  ? 252 HOH BBB O    1 ? 
HETATM 9286 O  O    . HOH G 4 .   ? 4.899   1.397   -0.088  1.000 50.331  ? 253 HOH BBB O    1 ? 
HETATM 9287 O  O    . HOH G 4 .   ? -9.065  3.126   -19.332 1.000 34.412  ? 254 HOH BBB O    1 ? 
HETATM 9288 O  O    . HOH G 4 .   ? 8.213   25.218  -23.624 1.000 40.657  ? 255 HOH BBB O    1 ? 
HETATM 9289 O  O    . HOH G 4 .   ? 16.705  12.787  -18.520 1.000 34.351  ? 256 HOH BBB O    1 ? 
HETATM 9290 O  O    . HOH G 4 .   ? -5.908  5.464   -27.307 1.000 24.993  ? 257 HOH BBB O    1 ? 
HETATM 9291 O  O    . HOH G 4 .   ? 2.371   22.240  -24.974 1.000 33.144  ? 258 HOH BBB O    1 ? 
HETATM 9292 O  O    . HOH G 4 .   ? 12.683  10.140  -34.440 1.000 40.828  ? 259 HOH BBB O    1 ? 
HETATM 9293 O  O    . HOH G 4 .   ? -1.505  12.447  19.774  1.000 32.301  ? 260 HOH BBB O    1 ? 
HETATM 9294 O  O    . HOH G 4 .   ? -0.695  16.109  -15.306 1.000 38.780  ? 261 HOH BBB O    1 ? 
HETATM 9295 O  O    . HOH G 4 .   ? 7.867   18.865  -40.893 1.000 48.790  ? 262 HOH BBB O    1 ? 
HETATM 9296 O  O    . HOH G 4 .   ? 10.938  25.924  -25.968 1.000 34.545  ? 263 HOH BBB O    1 ? 
HETATM 9297 O  O    . HOH G 4 .   ? -0.921  -14.314 -18.878 1.000 43.992  ? 264 HOH BBB O    1 ? 
HETATM 9298 O  O    . HOH G 4 .   ? 0.735   10.272  -14.770 1.000 40.436  ? 265 HOH BBB O    1 ? 
HETATM 9299 O  O    . HOH G 4 .   ? -4.483  5.911   -29.521 1.000 30.276  ? 266 HOH BBB O    1 ? 
HETATM 9300 O  O    . HOH G 4 .   ? 8.234   8.759   -13.711 1.000 36.751  ? 267 HOH BBB O    1 ? 
HETATM 9301 O  O    . HOH G 4 .   ? 23.059  31.748  -20.285 1.000 39.002  ? 268 HOH BBB O    1 ? 
HETATM 9302 O  O    . HOH G 4 .   ? 8.744   3.351   -29.032 1.000 41.021  ? 269 HOH BBB O    1 ? 
HETATM 9303 O  O    . HOH G 4 .   ? 4.085   7.018   -33.050 1.000 34.798  ? 270 HOH BBB O    1 ? 
HETATM 9304 O  O    . HOH G 4 .   ? -0.992  -17.259 -23.044 1.000 55.727  ? 271 HOH BBB O    1 ? 
HETATM 9305 O  O    . HOH G 4 .   ? 11.250  13.572  -37.550 1.000 44.859  ? 272 HOH BBB O    1 ? 
HETATM 9306 O  O    . HOH G 4 .   ? 8.175   -9.993  -17.367 1.000 39.868  ? 273 HOH BBB O    1 ? 
HETATM 9307 O  O    . HOH G 4 .   ? 4.124   22.692  -29.078 1.000 38.309  ? 274 HOH BBB O    1 ? 
HETATM 9308 O  O    . HOH G 4 .   ? 9.190   -9.206  -14.878 1.000 46.438  ? 275 HOH BBB O    1 ? 
HETATM 9309 O  O    . HOH G 4 .   ? -3.376  3.763   -31.238 1.000 48.314  ? 276 HOH BBB O    1 ? 
HETATM 9310 O  O    . HOH G 4 .   ? 8.865   1.500   -18.094 1.000 47.211  ? 277 HOH BBB O    1 ? 
HETATM 9311 O  O    . HOH G 4 .   ? -6.940  3.501   -16.214 1.000 46.642  ? 278 HOH BBB O    1 ? 
HETATM 9312 O  O    . HOH G 4 .   ? -3.964  3.856   -12.471 1.000 44.470  ? 279 HOH BBB O    1 ? 
HETATM 9313 O  O    . HOH G 4 .   ? 0.751   22.371  -27.159 1.000 40.607  ? 280 HOH BBB O    1 ? 
HETATM 9314 O  O    . HOH G 4 .   ? 10.765  23.981  -18.144 1.000 55.853  ? 281 HOH BBB O    1 ? 
HETATM 9315 O  O    . HOH G 4 .   ? -8.229  5.787   3.608   1.000 42.714  ? 282 HOH BBB O    1 ? 
HETATM 9316 O  O    . HOH G 4 .   ? -11.784 6.893   4.666   1.000 48.199  ? 283 HOH BBB O    1 ? 
HETATM 9317 O  O    . HOH G 4 .   ? 12.193  27.110  -23.588 1.000 48.819  ? 284 HOH BBB O    1 ? 
HETATM 9318 O  O    . HOH H 4 .   ? 1.154   11.748  -41.057 1.000 34.877  ? 201 HOH DDD O    1 ? 
HETATM 9319 O  O    . HOH H 4 .   ? -11.102 24.112  -45.540 1.000 38.908  ? 202 HOH DDD O    1 ? 
HETATM 9320 O  O    . HOH H 4 .   ? -23.076 7.551   -53.085 1.000 48.203  ? 203 HOH DDD O    1 ? 
HETATM 9321 O  O    . HOH H 4 .   ? -0.993  31.268  -33.105 1.000 28.840  ? 204 HOH DDD O    1 ? 
HETATM 9322 O  O    . HOH H 4 .   ? -16.072 13.912  -31.645 1.000 20.369  ? 205 HOH DDD O    1 ? 
HETATM 9323 O  O    . HOH H 4 .   ? -16.855 22.380  -24.485 1.000 46.137  ? 206 HOH DDD O    1 ? 
HETATM 9324 O  O    . HOH H 4 .   ? -23.433 21.873  -35.572 1.000 34.891  ? 207 HOH DDD O    1 ? 
HETATM 9325 O  O    . HOH H 4 .   ? -12.149 4.093   -39.275 1.000 42.143  ? 208 HOH DDD O    1 ? 
HETATM 9326 O  O    . HOH H 4 .   ? -16.691 27.849  -37.493 1.000 33.966  ? 209 HOH DDD O    1 ? 
HETATM 9327 O  O    . HOH H 4 .   ? -13.130 30.805  -39.417 1.000 44.793  ? 210 HOH DDD O    1 ? 
HETATM 9328 O  O    . HOH H 4 .   ? -21.657 4.704   -43.147 1.000 44.136  ? 211 HOH DDD O    1 ? 
HETATM 9329 O  O    . HOH H 4 .   ? -11.618 28.429  -43.960 1.000 44.096  ? 212 HOH DDD O    1 ? 
HETATM 9330 O  O    . HOH H 4 .   ? -15.027 9.730   -29.638 1.000 47.972  ? 213 HOH DDD O    1 ? 
HETATM 9331 O  O    . HOH H 4 .   ? -21.731 20.303  -43.877 1.000 37.143  ? 214 HOH DDD O    1 ? 
HETATM 9332 O  O    . HOH H 4 .   ? -4.852  13.900  -58.604 1.000 58.612  ? 215 HOH DDD O    1 ? 
HETATM 9333 O  O    . HOH H 4 .   ? -12.019 4.549   -47.342 1.000 35.340  ? 216 HOH DDD O    1 ? 
HETATM 9334 O  O    . HOH H 4 .   ? -19.352 21.911  -55.447 1.000 47.417  ? 217 HOH DDD O    1 ? 
HETATM 9335 O  O    . HOH H 4 .   ? -18.624 13.718  -31.775 1.000 17.811  ? 218 HOH DDD O    1 ? 
HETATM 9336 O  O    . HOH H 4 .   ? -20.386 14.125  -36.673 1.000 18.886  ? 219 HOH DDD O    1 ? 
HETATM 9337 O  O    . HOH H 4 .   ? -12.264 11.283  -54.280 1.000 46.067  ? 220 HOH DDD O    1 ? 
HETATM 9338 O  O    . HOH H 4 .   ? -17.680 8.594   -57.681 1.000 62.471  ? 221 HOH DDD O    1 ? 
HETATM 9339 O  O    . HOH H 4 .   ? 1.213   6.419   -32.749 1.000 42.686  ? 222 HOH DDD O    1 ? 
HETATM 9340 O  O    . HOH H 4 .   ? -12.239 9.534   -30.809 1.000 40.544  ? 223 HOH DDD O    1 ? 
HETATM 9341 O  O    . HOH H 4 .   ? 2.241   13.759  -35.288 1.000 20.636  ? 224 HOH DDD O    1 ? 
HETATM 9342 O  O    . HOH H 4 .   ? -15.191 14.271  -37.881 1.000 20.102  ? 225 HOH DDD O    1 ? 
HETATM 9343 O  O    . HOH H 4 .   ? 5.468   8.775   -37.486 1.000 29.668  ? 226 HOH DDD O    1 ? 
HETATM 9344 O  O    . HOH H 4 .   ? -0.997  13.680  -53.391 1.000 57.820  ? 227 HOH DDD O    1 ? 
HETATM 9345 O  O    . HOH H 4 .   ? -16.835 16.696  -38.492 1.000 31.060  ? 228 HOH DDD O    1 ? 
HETATM 9346 O  O    . HOH H 4 .   ? 2.035   21.051  -29.568 1.000 21.400  ? 229 HOH DDD O    1 ? 
HETATM 9347 O  O    . HOH H 4 .   ? 0.933   17.226  -43.914 1.000 43.858  ? 230 HOH DDD O    1 ? 
HETATM 9348 O  O    . HOH H 4 .   ? 4.774   25.878  -34.342 1.000 48.027  ? 231 HOH DDD O    1 ? 
HETATM 9349 O  O    . HOH H 4 .   ? 8.230   23.728  -35.524 1.000 48.655  ? 232 HOH DDD O    1 ? 
HETATM 9350 O  O    . HOH H 4 .   ? -1.518  24.631  -29.755 1.000 23.423  ? 233 HOH DDD O    1 ? 
HETATM 9351 O  O    . HOH H 4 .   ? -3.900  6.788   -33.934 1.000 37.659  ? 234 HOH DDD O    1 ? 
HETATM 9352 O  O    . HOH H 4 .   ? -20.610 5.928   -45.733 1.000 37.218  ? 235 HOH DDD O    1 ? 
HETATM 9353 O  O    . HOH H 4 .   ? -23.571 14.612  -39.372 1.000 22.336  ? 236 HOH DDD O    1 ? 
HETATM 9354 O  O    . HOH H 4 .   ? -9.129  0.741   -42.219 1.000 41.318  ? 237 HOH DDD O    1 ? 
HETATM 9355 O  O    . HOH H 4 .   ? -6.751  20.769  -52.869 1.000 47.394  ? 238 HOH DDD O    1 ? 
HETATM 9356 O  O    . HOH H 4 .   ? -16.721 26.286  -34.408 1.000 44.621  ? 239 HOH DDD O    1 ? 
HETATM 9357 O  O    . HOH H 4 .   ? -14.498 12.370  -30.508 1.000 25.856  ? 240 HOH DDD O    1 ? 
HETATM 9358 O  O    . HOH H 4 .   ? -22.080 20.672  -33.453 1.000 25.104  ? 241 HOH DDD O    1 ? 
HETATM 9359 O  O    . HOH H 4 .   ? -0.309  4.800   -39.299 1.000 37.373  ? 242 HOH DDD O    1 ? 
HETATM 9360 O  O    . HOH H 4 .   ? -17.832 5.621   -51.628 1.000 53.059  ? 243 HOH DDD O    1 ? 
HETATM 9361 O  O    . HOH H 4 .   ? -19.237 16.303  -31.252 1.000 20.692  ? 244 HOH DDD O    1 ? 
HETATM 9362 O  O    . HOH H 4 .   ? -12.847 7.781   -33.788 1.000 38.707  ? 245 HOH DDD O    1 ? 
HETATM 9363 O  O    . HOH H 4 .   ? -18.389 27.093  -46.635 1.000 40.112  ? 246 HOH DDD O    1 ? 
HETATM 9364 O  O    . HOH H 4 .   ? -10.396 24.752  -24.246 1.000 30.066  ? 247 HOH DDD O    1 ? 
HETATM 9365 O  O    . HOH H 4 .   ? -9.713  10.744  -29.642 1.000 38.114  ? 248 HOH DDD O    1 ? 
HETATM 9366 O  O    . HOH H 4 .   ? -21.977 22.917  -45.513 1.000 41.517  ? 249 HOH DDD O    1 ? 
HETATM 9367 O  O    . HOH H 4 .   ? -3.554  5.478   -41.917 1.000 32.284  ? 250 HOH DDD O    1 ? 
HETATM 9368 O  O    . HOH H 4 .   ? -11.666 34.228  -35.668 1.000 53.423  ? 251 HOH DDD O    1 ? 
HETATM 9369 O  O    . HOH H 4 .   ? -4.492  7.183   -47.490 1.000 39.876  ? 252 HOH DDD O    1 ? 
HETATM 9370 O  O    . HOH H 4 .   ? -15.257 5.633   -29.413 1.000 41.850  ? 253 HOH DDD O    1 ? 
HETATM 9371 O  O    . HOH H 4 .   ? -3.185  23.523  -26.131 1.000 33.981  ? 254 HOH DDD O    1 ? 
HETATM 9372 O  O    . HOH H 4 .   ? -15.440 15.330  -27.988 1.000 42.500  ? 255 HOH DDD O    1 ? 
HETATM 9373 O  O    . HOH H 4 .   ? -1.392  3.215   -37.577 1.000 42.979  ? 256 HOH DDD O    1 ? 
HETATM 9374 O  O    . HOH H 4 .   ? -21.622 24.126  -48.244 1.000 49.528  ? 257 HOH DDD O    1 ? 
HETATM 9375 O  O    . HOH H 4 .   ? -3.376  21.832  -24.189 1.000 44.514  ? 258 HOH DDD O    1 ? 
HETATM 9376 O  O    . HOH H 4 .   ? -8.264  5.904   -34.675 1.000 51.791  ? 259 HOH DDD O    1 ? 
HETATM 9377 O  O    . HOH H 4 .   ? -25.904 5.842   -43.506 1.000 42.081  ? 260 HOH DDD O    1 ? 
HETATM 9378 O  O    . HOH H 4 .   ? -0.660  4.275   -33.055 1.000 44.937  ? 261 HOH DDD O    1 ? 
HETATM 9379 O  O    . HOH H 4 .   ? -5.497  4.878   -52.360 1.000 47.077  ? 262 HOH DDD O    1 ? 
HETATM 9380 O  O    . HOH H 4 .   ? -10.595 6.708   -35.170 1.000 41.527  ? 263 HOH DDD O    1 ? 
HETATM 9381 O  O    . HOH H 4 .   ? -3.822  4.859   -54.278 1.000 48.545  ? 264 HOH DDD O    1 ? 
HETATM 9382 O  O    . HOH I 4 .   ? 2.322   0.602   33.341  1.000 34.612  ? 301 HOH CCC O    1 ? 
HETATM 9383 O  O    . HOH I 4 .   ? 1.690   -22.842 29.822  1.000 45.607  ? 302 HOH CCC O    1 ? 
HETATM 9384 O  O    . HOH I 4 .   ? -16.363 -6.634  43.134  1.000 44.334  ? 303 HOH CCC O    1 ? 
HETATM 9385 O  O    . HOH I 4 .   ? -4.130  2.004   26.055  1.000 37.387  ? 304 HOH CCC O    1 ? 
HETATM 9386 O  O    . HOH I 4 .   ? -2.668  -22.520 28.222  1.000 44.834  ? 305 HOH CCC O    1 ? 
HETATM 9387 O  O    . HOH I 4 .   ? 1.127   -12.074 44.377  1.000 30.228  ? 306 HOH CCC O    1 ? 
HETATM 9388 O  O    . HOH I 4 .   ? 14.080  -3.871  30.087  1.000 53.659  ? 307 HOH CCC O    1 ? 
HETATM 9389 O  O    . HOH I 4 .   ? -11.899 -6.736  21.653  1.000 43.276  ? 308 HOH CCC O    1 ? 
HETATM 9390 O  O    . HOH I 4 .   ? 8.738   -5.857  21.906  1.000 33.059  ? 309 HOH CCC O    1 ? 
HETATM 9391 O  O    . HOH I 4 .   ? -13.409 -13.992 28.373  1.000 26.117  ? 310 HOH CCC O    1 ? 
HETATM 9392 O  O    . HOH I 4 .   ? -5.421  -21.358 29.184  1.000 54.302  ? 311 HOH CCC O    1 ? 
HETATM 9393 O  O    . HOH I 4 .   ? -12.806 -1.894  39.329  1.000 42.847  ? 312 HOH CCC O    1 ? 
HETATM 9394 O  O    . HOH I 4 .   ? -13.108 -16.747 24.800  1.000 29.711  ? 313 HOH CCC O    1 ? 
HETATM 9395 O  O    . HOH I 4 .   ? -4.598  -2.841  46.429  1.000 50.174  ? 314 HOH CCC O    1 ? 
HETATM 9396 O  O    . HOH I 4 .   ? 4.567   -0.108  27.643  1.000 33.197  ? 315 HOH CCC O    1 ? 
HETATM 9397 O  O    . HOH I 4 .   ? -19.476 -7.169  34.832  1.000 45.263  ? 316 HOH CCC O    1 ? 
HETATM 9398 O  O    . HOH I 4 .   ? -9.207  -10.893 29.394  1.000 27.711  ? 317 HOH CCC O    1 ? 
HETATM 9399 O  O    . HOH I 4 .   ? -1.737  -1.366  45.520  1.000 40.251  ? 318 HOH CCC O    1 ? 
HETATM 9400 O  O    . HOH I 4 .   ? -12.240 -12.094 23.313  1.000 22.301  ? 319 HOH CCC O    1 ? 
HETATM 9401 O  O    . HOH I 4 .   ? 8.917   -19.094 21.947  1.000 39.621  ? 320 HOH CCC O    1 ? 
HETATM 9402 O  O    . HOH I 4 .   ? -17.358 -15.746 33.225  1.000 31.416  ? 321 HOH CCC O    1 ? 
HETATM 9403 O  O    . HOH I 4 .   ? -1.086  -17.302 45.840  1.000 52.603  ? 322 HOH CCC O    1 ? 
HETATM 9404 O  O    . HOH I 4 .   ? -9.074  -13.893 30.016  1.000 23.773  ? 323 HOH CCC O    1 ? 
HETATM 9405 O  O    . HOH I 4 .   ? -10.282 -1.933  27.204  1.000 40.610  ? 324 HOH CCC O    1 ? 
HETATM 9406 O  O    . HOH I 4 .   ? -10.003 -10.492 23.409  1.000 28.189  ? 325 HOH CCC O    1 ? 
HETATM 9407 O  O    . HOH I 4 .   ? -11.065 -19.635 24.358  1.000 38.691  ? 326 HOH CCC O    1 ? 
HETATM 9408 O  O    . HOH I 4 .   ? -2.835  -21.510 25.618  1.000 37.326  ? 327 HOH CCC O    1 ? 
HETATM 9409 O  O    . HOH I 4 .   ? -18.332 -7.949  37.592  1.000 34.863  ? 328 HOH CCC O    1 ? 
HETATM 9410 O  O    . HOH I 4 .   ? -1.061  -18.475 21.073  1.000 34.683  ? 329 HOH CCC O    1 ? 
HETATM 9411 O  O    . HOH I 4 .   ? -10.905 -19.827 34.964  1.000 31.117  ? 330 HOH CCC O    1 ? 
HETATM 9412 O  O    . HOH I 4 .   ? -3.701  -0.979  41.429  1.000 39.662  ? 331 HOH CCC O    1 ? 
HETATM 9413 O  O    . HOH I 4 .   ? 4.865   -15.467 23.665  1.000 43.464  ? 332 HOH CCC O    1 ? 
HETATM 9414 O  O    . HOH I 4 .   ? -6.869  -22.334 39.479  1.000 55.854  ? 333 HOH CCC O    1 ? 
HETATM 9415 O  O    . HOH I 4 .   ? 0.168   -17.525 36.485  1.000 30.819  ? 334 HOH CCC O    1 ? 
HETATM 9416 O  O    . HOH I 4 .   ? -4.602  -23.532 37.596  1.000 47.883  ? 335 HOH CCC O    1 ? 
HETATM 9417 O  O    . HOH I 4 .   ? -7.511  -20.593 31.781  1.000 45.354  ? 336 HOH CCC O    1 ? 
HETATM 9418 O  O    . HOH I 4 .   ? 16.059  -8.602  36.840  1.000 30.880  ? 337 HOH CCC O    1 ? 
HETATM 9419 O  O    . HOH I 4 .   ? -6.598  -3.944  21.722  1.000 42.210  ? 338 HOH CCC O    1 ? 
HETATM 9420 O  O    . HOH I 4 .   ? -2.388  -25.162 28.782  1.000 47.625  ? 339 HOH CCC O    1 ? 
HETATM 9421 O  O    . HOH I 4 .   ? -13.023 -16.641 28.645  1.000 22.948  ? 340 HOH CCC O    1 ? 
HETATM 9422 O  O    . HOH I 4 .   ? -9.527  -8.362  21.948  1.000 30.910  ? 341 HOH CCC O    1 ? 
HETATM 9423 O  O    . HOH I 4 .   ? -4.747  0.702   23.127  1.000 39.925  ? 342 HOH CCC O    1 ? 
HETATM 9424 O  O    . HOH I 4 .   ? -7.909  -20.394 50.006  1.000 48.122  ? 343 HOH CCC O    1 ? 
HETATM 9425 O  O    . HOH I 4 .   ? -1.360  -17.379 42.737  1.000 49.637  ? 344 HOH CCC O    1 ? 
HETATM 9426 O  O    . HOH I 4 .   ? -21.327 -10.936 37.927  1.000 53.959  ? 345 HOH CCC O    1 ? 
HETATM 9427 O  O    . HOH I 4 .   ? -7.213  -20.855 46.635  1.000 53.118  ? 346 HOH CCC O    1 ? 
HETATM 9428 O  O    . HOH I 4 .   ? -4.343  -23.279 32.178  1.000 43.983  ? 347 HOH CCC O    1 ? 
HETATM 9429 O  O    . HOH I 4 .   ? -11.521 -23.540 43.286  1.000 41.764  ? 348 HOH CCC O    1 ? 
HETATM 9430 O  O    . HOH I 4 .   ? -8.533  -0.055  26.593  1.000 40.625  ? 349 HOH CCC O    1 ? 
HETATM 9431 O  O    . HOH I 4 .   ? -5.042  2.992   34.419  1.000 39.813  ? 350 HOH CCC O    1 ? 
HETATM 9432 O  O    . HOH I 4 .   ? -12.709 3.791   41.440  1.000 52.218  ? 351 HOH CCC O    1 ? 
HETATM 9433 O  O    . HOH I 4 .   ? 6.499   -16.351 33.255  1.000 42.899  ? 352 HOH CCC O    1 ? 
HETATM 9434 O  O    . HOH I 4 .   ? -13.795 -4.081  26.262  1.000 37.176  ? 353 HOH CCC O    1 ? 
HETATM 9435 O  O    . HOH I 4 .   ? 1.331   -15.450 15.340  1.000 48.922  ? 354 HOH CCC O    1 ? 
HETATM 9436 O  O    . HOH I 4 .   ? -1.490  -21.053 21.016  1.000 48.084  ? 355 HOH CCC O    1 ? 
HETATM 9437 O  O    . HOH I 4 .   ? -9.605  -22.355 36.201  1.000 32.237  ? 356 HOH CCC O    1 ? 
HETATM 9438 O  O    . HOH I 4 .   ? 8.436   -19.182 28.637  1.000 39.073  ? 357 HOH CCC O    1 ? 
HETATM 9439 O  O    . HOH I 4 .   ? -10.087 -4.393  22.870  1.000 43.577  ? 358 HOH CCC O    1 ? 
HETATM 9440 O  O    . HOH I 4 .   ? 4.310   -6.396  44.238  1.000 44.819  ? 359 HOH CCC O    1 ? 
HETATM 9441 O  O    . HOH I 4 .   ? 10.980  -18.478 26.988  1.000 49.058  ? 360 HOH CCC O    1 ? 
HETATM 9442 O  O    . HOH I 4 .   ? -21.785 -10.878 35.481  1.000 36.701  ? 361 HOH CCC O    1 ? 
HETATM 9443 O  O    . HOH I 4 .   ? -17.773 -3.728  32.674  1.000 46.985  ? 362 HOH CCC O    1 ? 
HETATM 9444 O  O    . HOH I 4 .   ? -20.932 -8.190  38.875  1.000 50.089  ? 363 HOH CCC O    1 ? 
HETATM 9445 O  O    . HOH I 4 .   ? -9.426  -1.385  24.600  1.000 45.797  ? 364 HOH CCC O    1 ? 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ASP 1   1   ?   ?   ?   AAA . n 
A 1 2   LYS 2   2   ?   ?   ?   AAA . n 
A 1 3   LEU 3   3   ?   ?   ?   AAA . n 
A 1 4   ALA 4   4   ?   ?   ?   AAA . n 
A 1 5   SER 5   5   ?   ?   ?   AAA . n 
A 1 6   SER 6   6   ?   ?   ?   AAA . n 
A 1 7   GLY 7   7   ?   ?   ?   AAA . n 
A 1 8   PRO 8   8   ?   ?   ?   AAA . n 
A 1 9   LEU 9   9   9   LEU LEU AAA . n 
A 1 10  PRO 10  10  10  PRO PRO AAA . n 
A 1 11  LYS 11  11  11  LYS LYS AAA . n 
A 1 12  PRO 12  12  12  PRO PRO AAA . n 
A 1 13  SER 13  13  13  SER SER AAA . n 
A 1 14  LEU 14  14  14  LEU LEU AAA . n 
A 1 15  GLN 15  15  15  GLN GLN AAA . n 
A 1 16  ALA 16  16  16  ALA ALA AAA . n 
A 1 17  LEU 17  17  17  LEU LEU AAA . n 
A 1 18  PRO 18  18  18  PRO PRO AAA . n 
A 1 19  SER 19  19  19  SER SER AAA . n 
A 1 20  SER 20  20  20  SER SER AAA . n 
A 1 21  LEU 21  21  21  LEU LEU AAA . n 
A 1 22  VAL 22  22  22  VAL VAL AAA . n 
A 1 23  PRO 23  23  23  PRO PRO AAA . n 
A 1 24  LEU 24  24  24  LEU LEU AAA . n 
A 1 25  GLU 25  25  25  GLU GLU AAA . n 
A 1 26  LYS 26  26  26  LYS LYS AAA . n 
A 1 27  PRO 27  27  27  PRO PRO AAA . n 
A 1 28  VAL 28  28  28  VAL VAL AAA . n 
A 1 29  THR 29  29  29  THR THR AAA . n 
A 1 30  LEU 30  30  30  LEU LEU AAA . n 
A 1 31  ARG 31  31  31  ARG ARG AAA . n 
A 1 32  CYS 32  32  32  CYS CYS AAA . n 
A 1 33  GLN 33  33  33  GLN GLN AAA . n 
A 1 34  GLY 34  34  34  GLY GLY AAA . n 
A 1 35  PRO 35  35  35  PRO PRO AAA . n 
A 1 36  PRO 36  36  36  PRO PRO AAA . n 
A 1 37  GLY 37  37  37  GLY GLY AAA . n 
A 1 38  VAL 38  38  38  VAL VAL AAA . n 
A 1 39  ASP 39  39  39  ASP ASP AAA . n 
A 1 40  LEU 40  40  40  LEU LEU AAA . n 
A 1 41  TYR 41  41  41  TYR TYR AAA . n 
A 1 42  ARG 42  42  42  ARG ARG AAA . n 
A 1 43  LEU 43  43  43  LEU LEU AAA . n 
A 1 44  GLU 44  44  44  GLU GLU AAA . n 
A 1 45  LYS 45  45  45  LYS LYS AAA . n 
A 1 46  LEU 46  46  46  LEU LEU AAA . n 
A 1 47  SER 47  47  47  SER SER AAA . n 
A 1 48  SER 48  48  48  SER SER AAA . n 
A 1 49  SER 49  49  49  SER SER AAA . n 
A 1 50  ARG 50  50  50  ARG ARG AAA . n 
A 1 51  TYR 51  51  51  TYR TYR AAA . n 
A 1 52  GLN 52  52  52  GLN GLN AAA . n 
A 1 53  ASP 53  53  53  ASP ASP AAA . n 
A 1 54  GLN 54  54  54  GLN GLN AAA . n 
A 1 55  ALA 55  55  55  ALA ALA AAA . n 
A 1 56  VAL 56  56  56  VAL VAL AAA . n 
A 1 57  LEU 57  57  57  LEU LEU AAA . n 
A 1 58  PHE 58  58  58  PHE PHE AAA . n 
A 1 59  ILE 59  59  59  ILE ILE AAA . n 
A 1 60  PRO 60  60  60  PRO PRO AAA . n 
A 1 61  ALA 61  61  61  ALA ALA AAA . n 
A 1 62  MET 62  62  62  MET MET AAA . n 
A 1 63  LYS 63  63  63  LYS LYS AAA . n 
A 1 64  ARG 64  64  64  ARG ARG AAA . n 
A 1 65  SER 65  65  65  SER SER AAA . n 
A 1 66  LEU 66  66  66  LEU LEU AAA . n 
A 1 67  ALA 67  67  67  ALA ALA AAA . n 
A 1 68  GLY 68  68  68  GLY GLY AAA . n 
A 1 69  ARG 69  69  69  ARG ARG AAA . n 
A 1 70  TYR 70  70  70  TYR TYR AAA . n 
A 1 71  ARG 71  71  71  ARG ARG AAA . n 
A 1 72  CYS 72  72  72  CYS CYS AAA . n 
A 1 73  SER 73  73  73  SER SER AAA . n 
A 1 74  TYR 74  74  74  TYR TYR AAA . n 
A 1 75  GLN 75  75  75  GLN GLN AAA . n 
A 1 76  GLN 76  76  76  GLN GLN AAA . n 
A 1 77  GLY 77  77  77  GLY GLY AAA . n 
A 1 78  SER 78  78  78  SER SER AAA . n 
A 1 79  LEU 79  79  79  LEU LEU AAA . n 
A 1 80  TRP 80  80  80  TRP TRP AAA . n 
A 1 81  SER 81  81  81  SER SER AAA . n 
A 1 82  LEU 82  82  82  LEU LEU AAA . n 
A 1 83  PRO 83  83  83  PRO PRO AAA . n 
A 1 84  SER 84  84  84  SER SER AAA . n 
A 1 85  ASP 85  85  85  ASP ASP AAA . n 
A 1 86  GLN 86  86  86  GLN GLN AAA . n 
A 1 87  LEU 87  87  87  LEU LEU AAA . n 
A 1 88  GLU 88  88  88  GLU GLU AAA . n 
A 1 89  LEU 89  89  89  LEU LEU AAA . n 
A 1 90  VAL 90  90  90  VAL VAL AAA . n 
A 1 91  ALA 91  91  91  ALA ALA AAA . n 
A 1 92  THR 92  92  92  THR THR AAA . n 
A 1 93  GLY 93  93  93  GLY GLY AAA . n 
A 1 94  VAL 94  94  94  VAL VAL AAA . n 
A 1 95  PHE 95  95  95  PHE PHE AAA . n 
A 1 96  ALA 96  96  96  ALA ALA AAA . n 
A 1 97  LYS 97  97  97  LYS LYS AAA . n 
A 1 98  PRO 98  98  98  PRO PRO AAA . n 
A 1 99  SER 99  99  99  SER SER AAA . n 
A 1 100 LEU 100 100 100 LEU LEU AAA . n 
A 1 101 SER 101 101 101 SER SER AAA . n 
A 1 102 ALA 102 102 102 ALA ALA AAA . n 
A 1 103 GLN 103 103 103 GLN GLN AAA . n 
A 1 104 PRO 104 104 104 PRO PRO AAA . n 
A 1 105 GLY 105 105 105 GLY GLY AAA . n 
A 1 106 PRO 106 106 106 PRO PRO AAA . n 
A 1 107 ALA 107 107 107 ALA ALA AAA . n 
A 1 108 VAL 108 108 108 VAL VAL AAA . n 
A 1 109 SER 109 109 109 SER SER AAA . n 
A 1 110 SER 110 110 110 SER SER AAA . n 
A 1 111 GLY 111 111 111 GLY GLY AAA . n 
A 1 112 GLY 112 112 112 GLY GLY AAA . n 
A 1 113 ASP 113 113 113 ASP ASP AAA . n 
A 1 114 VAL 114 114 114 VAL VAL AAA . n 
A 1 115 THR 115 115 115 THR THR AAA . n 
A 1 116 LEU 116 116 116 LEU LEU AAA . n 
A 1 117 GLN 117 117 117 GLN GLN AAA . n 
A 1 118 CYS 118 118 118 CYS CYS AAA . n 
A 1 119 GLN 119 119 119 GLN GLN AAA . n 
A 1 120 THR 120 120 120 THR THR AAA . n 
A 1 121 ARG 121 121 121 ARG ARG AAA . n 
A 1 122 TYR 122 122 122 TYR TYR AAA . n 
A 1 123 GLY 123 123 123 GLY GLY AAA . n 
A 1 124 PHE 124 124 124 PHE PHE AAA . n 
A 1 125 ASP 125 125 125 ASP ASP AAA . n 
A 1 126 GLN 126 126 126 GLN GLN AAA . n 
A 1 127 PHE 127 127 127 PHE PHE AAA . n 
A 1 128 ALA 128 128 128 ALA ALA AAA . n 
A 1 129 LEU 129 129 129 LEU LEU AAA . n 
A 1 130 TYR 130 130 130 TYR TYR AAA . n 
A 1 131 LYS 131 131 131 LYS LYS AAA . n 
A 1 132 GLU 132 132 132 GLU GLU AAA . n 
A 1 133 GLY 133 133 133 GLY GLY AAA . n 
A 1 134 ASP 134 134 134 ASP ASP AAA . n 
A 1 135 PRO 135 135 135 PRO PRO AAA . n 
A 1 136 ALA 136 136 136 ALA ALA AAA . n 
A 1 137 PRO 137 137 137 PRO PRO AAA . n 
A 1 138 TYR 138 138 138 TYR TYR AAA . n 
A 1 139 LYS 139 139 ?   ?   ?   AAA . n 
A 1 140 ASN 140 140 ?   ?   ?   AAA . n 
A 1 141 PRO 141 141 ?   ?   ?   AAA . n 
A 1 142 GLU 142 142 ?   ?   ?   AAA . n 
A 1 143 ARG 143 143 ?   ?   ?   AAA . n 
A 1 144 TRP 144 144 ?   ?   ?   AAA . n 
A 1 145 TYR 145 145 ?   ?   ?   AAA . n 
A 1 146 ARG 146 146 ?   ?   ?   AAA . n 
A 1 147 ALA 147 147 147 ALA ALA AAA . n 
A 1 148 SER 148 148 148 SER SER AAA . n 
A 1 149 PHE 149 149 149 PHE PHE AAA . n 
A 1 150 PRO 150 150 150 PRO PRO AAA . n 
A 1 151 ILE 151 151 151 ILE ILE AAA . n 
A 1 152 ILE 152 152 152 ILE ILE AAA . n 
A 1 153 THR 153 153 153 THR THR AAA . n 
A 1 154 VAL 154 154 154 VAL VAL AAA . n 
A 1 155 THR 155 155 155 THR THR AAA . n 
A 1 156 ALA 156 156 156 ALA ALA AAA . n 
A 1 157 ALA 157 157 157 ALA ALA AAA . n 
A 1 158 HIS 158 158 158 HIS HIS AAA . n 
A 1 159 SER 159 159 159 SER SER AAA . n 
A 1 160 GLY 160 160 160 GLY GLY AAA . n 
A 1 161 THR 161 161 161 THR THR AAA . n 
A 1 162 TYR 162 162 162 TYR TYR AAA . n 
A 1 163 ARG 163 163 163 ARG ARG AAA . n 
A 1 164 CYS 164 164 164 CYS CYS AAA . n 
A 1 165 TYR 165 165 165 TYR TYR AAA . n 
A 1 166 SER 166 166 166 SER SER AAA . n 
A 1 167 PHE 167 167 167 PHE PHE AAA . n 
A 1 168 SER 168 168 168 SER SER AAA . n 
A 1 169 SER 169 169 169 SER SER AAA . n 
A 1 170 ARG 170 170 170 ARG ARG AAA . n 
A 1 171 ASP 171 171 171 ASP ASP AAA . n 
A 1 172 PRO 172 172 172 PRO PRO AAA . n 
A 1 173 TYR 173 173 173 TYR TYR AAA . n 
A 1 174 LEU 174 174 174 LEU LEU AAA . n 
A 1 175 TRP 175 175 175 TRP TRP AAA . n 
A 1 176 SER 176 176 176 SER SER AAA . n 
A 1 177 ALA 177 177 177 ALA ALA AAA . n 
A 1 178 PRO 178 178 178 PRO PRO AAA . n 
A 1 179 SER 179 179 179 SER SER AAA . n 
A 1 180 ASP 180 180 180 ASP ASP AAA . n 
A 1 181 PRO 181 181 181 PRO PRO AAA . n 
A 1 182 LEU 182 182 182 LEU LEU AAA . n 
A 1 183 GLU 183 183 183 GLU GLU AAA . n 
A 1 184 LEU 184 184 184 LEU LEU AAA . n 
A 1 185 VAL 185 185 185 VAL VAL AAA . n 
A 1 186 VAL 186 186 186 VAL VAL AAA . n 
A 1 187 THR 187 187 187 THR THR AAA . n 
A 1 188 GLY 188 188 188 GLY GLY AAA . n 
A 1 189 ASP 189 189 189 ASP ASP AAA . n 
A 1 190 PRO 190 190 190 PRO PRO AAA . n 
A 1 191 ILE 191 191 ?   ?   ?   AAA . n 
A 1 192 GLU 192 192 ?   ?   ?   AAA . n 
A 1 193 GLY 193 193 ?   ?   ?   AAA . n 
A 1 194 ARG 194 194 ?   ?   ?   AAA . n 
B 1 1   ASP 1   1   ?   ?   ?   BBB . n 
B 1 2   LYS 2   2   ?   ?   ?   BBB . n 
B 1 3   LEU 3   3   ?   ?   ?   BBB . n 
B 1 4   ALA 4   4   ?   ?   ?   BBB . n 
B 1 5   SER 5   5   ?   ?   ?   BBB . n 
B 1 6   SER 6   6   6   SER SER BBB . n 
B 1 7   GLY 7   7   7   GLY GLY BBB . n 
B 1 8   PRO 8   8   8   PRO PRO BBB . n 
B 1 9   LEU 9   9   9   LEU LEU BBB . n 
B 1 10  PRO 10  10  10  PRO PRO BBB . n 
B 1 11  LYS 11  11  11  LYS LYS BBB . n 
B 1 12  PRO 12  12  12  PRO PRO BBB . n 
B 1 13  SER 13  13  13  SER SER BBB . n 
B 1 14  LEU 14  14  14  LEU LEU BBB . n 
B 1 15  GLN 15  15  15  GLN GLN BBB . n 
B 1 16  ALA 16  16  16  ALA ALA BBB . n 
B 1 17  LEU 17  17  17  LEU LEU BBB . n 
B 1 18  PRO 18  18  18  PRO PRO BBB . n 
B 1 19  SER 19  19  19  SER SER BBB . n 
B 1 20  SER 20  20  20  SER SER BBB . n 
B 1 21  LEU 21  21  21  LEU LEU BBB . n 
B 1 22  VAL 22  22  22  VAL VAL BBB . n 
B 1 23  PRO 23  23  23  PRO PRO BBB . n 
B 1 24  LEU 24  24  24  LEU LEU BBB . n 
B 1 25  GLU 25  25  25  GLU GLU BBB . n 
B 1 26  LYS 26  26  26  LYS LYS BBB . n 
B 1 27  PRO 27  27  27  PRO PRO BBB . n 
B 1 28  VAL 28  28  28  VAL VAL BBB . n 
B 1 29  THR 29  29  29  THR THR BBB . n 
B 1 30  LEU 30  30  30  LEU LEU BBB . n 
B 1 31  ARG 31  31  31  ARG ARG BBB . n 
B 1 32  CYS 32  32  32  CYS CYS BBB . n 
B 1 33  GLN 33  33  33  GLN GLN BBB . n 
B 1 34  GLY 34  34  34  GLY GLY BBB . n 
B 1 35  PRO 35  35  35  PRO PRO BBB . n 
B 1 36  PRO 36  36  36  PRO PRO BBB . n 
B 1 37  GLY 37  37  37  GLY GLY BBB . n 
B 1 38  VAL 38  38  38  VAL VAL BBB . n 
B 1 39  ASP 39  39  39  ASP ASP BBB . n 
B 1 40  LEU 40  40  40  LEU LEU BBB . n 
B 1 41  TYR 41  41  41  TYR TYR BBB . n 
B 1 42  ARG 42  42  42  ARG ARG BBB . n 
B 1 43  LEU 43  43  43  LEU LEU BBB . n 
B 1 44  GLU 44  44  44  GLU GLU BBB . n 
B 1 45  LYS 45  45  45  LYS LYS BBB . n 
B 1 46  LEU 46  46  46  LEU LEU BBB . n 
B 1 47  SER 47  47  47  SER SER BBB . n 
B 1 48  SER 48  48  48  SER SER BBB . n 
B 1 49  SER 49  49  49  SER SER BBB . n 
B 1 50  ARG 50  50  50  ARG ARG BBB . n 
B 1 51  TYR 51  51  51  TYR TYR BBB . n 
B 1 52  GLN 52  52  52  GLN GLN BBB . n 
B 1 53  ASP 53  53  53  ASP ASP BBB . n 
B 1 54  GLN 54  54  54  GLN GLN BBB . n 
B 1 55  ALA 55  55  55  ALA ALA BBB . n 
B 1 56  VAL 56  56  56  VAL VAL BBB . n 
B 1 57  LEU 57  57  57  LEU LEU BBB . n 
B 1 58  PHE 58  58  58  PHE PHE BBB . n 
B 1 59  ILE 59  59  59  ILE ILE BBB . n 
B 1 60  PRO 60  60  60  PRO PRO BBB . n 
B 1 61  ALA 61  61  61  ALA ALA BBB . n 
B 1 62  MET 62  62  62  MET MET BBB . n 
B 1 63  LYS 63  63  63  LYS LYS BBB . n 
B 1 64  ARG 64  64  64  ARG ARG BBB . n 
B 1 65  SER 65  65  65  SER SER BBB . n 
B 1 66  LEU 66  66  66  LEU LEU BBB . n 
B 1 67  ALA 67  67  67  ALA ALA BBB . n 
B 1 68  GLY 68  68  68  GLY GLY BBB . n 
B 1 69  ARG 69  69  69  ARG ARG BBB . n 
B 1 70  TYR 70  70  70  TYR TYR BBB . n 
B 1 71  ARG 71  71  71  ARG ARG BBB . n 
B 1 72  CYS 72  72  72  CYS CYS BBB . n 
B 1 73  SER 73  73  73  SER SER BBB . n 
B 1 74  TYR 74  74  74  TYR TYR BBB . n 
B 1 75  GLN 75  75  75  GLN GLN BBB . n 
B 1 76  GLN 76  76  76  GLN GLN BBB . n 
B 1 77  GLY 77  77  77  GLY GLY BBB . n 
B 1 78  SER 78  78  78  SER SER BBB . n 
B 1 79  LEU 79  79  79  LEU LEU BBB . n 
B 1 80  TRP 80  80  80  TRP TRP BBB . n 
B 1 81  SER 81  81  81  SER SER BBB . n 
B 1 82  LEU 82  82  82  LEU LEU BBB . n 
B 1 83  PRO 83  83  83  PRO PRO BBB . n 
B 1 84  SER 84  84  84  SER SER BBB . n 
B 1 85  ASP 85  85  85  ASP ASP BBB . n 
B 1 86  GLN 86  86  86  GLN GLN BBB . n 
B 1 87  LEU 87  87  87  LEU LEU BBB . n 
B 1 88  GLU 88  88  88  GLU GLU BBB . n 
B 1 89  LEU 89  89  89  LEU LEU BBB . n 
B 1 90  VAL 90  90  90  VAL VAL BBB . n 
B 1 91  ALA 91  91  91  ALA ALA BBB . n 
B 1 92  THR 92  92  92  THR THR BBB . n 
B 1 93  GLY 93  93  93  GLY GLY BBB . n 
B 1 94  VAL 94  94  94  VAL VAL BBB . n 
B 1 95  PHE 95  95  95  PHE PHE BBB . n 
B 1 96  ALA 96  96  96  ALA ALA BBB . n 
B 1 97  LYS 97  97  97  LYS LYS BBB . n 
B 1 98  PRO 98  98  98  PRO PRO BBB . n 
B 1 99  SER 99  99  99  SER SER BBB . n 
B 1 100 LEU 100 100 100 LEU LEU BBB . n 
B 1 101 SER 101 101 101 SER SER BBB . n 
B 1 102 ALA 102 102 102 ALA ALA BBB . n 
B 1 103 GLN 103 103 103 GLN GLN BBB . n 
B 1 104 PRO 104 104 104 PRO PRO BBB . n 
B 1 105 GLY 105 105 105 GLY GLY BBB . n 
B 1 106 PRO 106 106 106 PRO PRO BBB . n 
B 1 107 ALA 107 107 107 ALA ALA BBB . n 
B 1 108 VAL 108 108 108 VAL VAL BBB . n 
B 1 109 SER 109 109 109 SER SER BBB . n 
B 1 110 SER 110 110 110 SER SER BBB . n 
B 1 111 GLY 111 111 111 GLY GLY BBB . n 
B 1 112 GLY 112 112 112 GLY GLY BBB . n 
B 1 113 ASP 113 113 113 ASP ASP BBB . n 
B 1 114 VAL 114 114 114 VAL VAL BBB . n 
B 1 115 THR 115 115 115 THR THR BBB . n 
B 1 116 LEU 116 116 116 LEU LEU BBB . n 
B 1 117 GLN 117 117 117 GLN GLN BBB . n 
B 1 118 CYS 118 118 118 CYS CYS BBB . n 
B 1 119 GLN 119 119 119 GLN GLN BBB . n 
B 1 120 THR 120 120 120 THR THR BBB . n 
B 1 121 ARG 121 121 121 ARG ARG BBB . n 
B 1 122 TYR 122 122 122 TYR TYR BBB . n 
B 1 123 GLY 123 123 123 GLY GLY BBB . n 
B 1 124 PHE 124 124 124 PHE PHE BBB . n 
B 1 125 ASP 125 125 125 ASP ASP BBB . n 
B 1 126 GLN 126 126 126 GLN GLN BBB . n 
B 1 127 PHE 127 127 127 PHE PHE BBB . n 
B 1 128 ALA 128 128 128 ALA ALA BBB . n 
B 1 129 LEU 129 129 129 LEU LEU BBB . n 
B 1 130 TYR 130 130 130 TYR TYR BBB . n 
B 1 131 LYS 131 131 131 LYS LYS BBB . n 
B 1 132 GLU 132 132 132 GLU GLU BBB . n 
B 1 133 GLY 133 133 133 GLY GLY BBB . n 
B 1 134 ASP 134 134 134 ASP ASP BBB . n 
B 1 135 PRO 135 135 135 PRO PRO BBB . n 
B 1 136 ALA 136 136 136 ALA ALA BBB . n 
B 1 137 PRO 137 137 137 PRO PRO BBB . n 
B 1 138 TYR 138 138 138 TYR TYR BBB . n 
B 1 139 LYS 139 139 ?   ?   ?   BBB . n 
B 1 140 ASN 140 140 ?   ?   ?   BBB . n 
B 1 141 PRO 141 141 ?   ?   ?   BBB . n 
B 1 142 GLU 142 142 ?   ?   ?   BBB . n 
B 1 143 ARG 143 143 ?   ?   ?   BBB . n 
B 1 144 TRP 144 144 ?   ?   ?   BBB . n 
B 1 145 TYR 145 145 ?   ?   ?   BBB . n 
B 1 146 ARG 146 146 ?   ?   ?   BBB . n 
B 1 147 ALA 147 147 147 ALA ALA BBB . n 
B 1 148 SER 148 148 148 SER SER BBB . n 
B 1 149 PHE 149 149 149 PHE PHE BBB . n 
B 1 150 PRO 150 150 150 PRO PRO BBB . n 
B 1 151 ILE 151 151 151 ILE ILE BBB . n 
B 1 152 ILE 152 152 152 ILE ILE BBB . n 
B 1 153 THR 153 153 153 THR THR BBB . n 
B 1 154 VAL 154 154 154 VAL VAL BBB . n 
B 1 155 THR 155 155 155 THR THR BBB . n 
B 1 156 ALA 156 156 156 ALA ALA BBB . n 
B 1 157 ALA 157 157 157 ALA ALA BBB . n 
B 1 158 HIS 158 158 158 HIS HIS BBB . n 
B 1 159 SER 159 159 159 SER SER BBB . n 
B 1 160 GLY 160 160 160 GLY GLY BBB . n 
B 1 161 THR 161 161 161 THR THR BBB . n 
B 1 162 TYR 162 162 162 TYR TYR BBB . n 
B 1 163 ARG 163 163 163 ARG ARG BBB . n 
B 1 164 CYS 164 164 164 CYS CYS BBB . n 
B 1 165 TYR 165 165 165 TYR TYR BBB . n 
B 1 166 SER 166 166 166 SER SER BBB . n 
B 1 167 PHE 167 167 167 PHE PHE BBB . n 
B 1 168 SER 168 168 168 SER SER BBB . n 
B 1 169 SER 169 169 169 SER SER BBB . n 
B 1 170 ARG 170 170 170 ARG ARG BBB . n 
B 1 171 ASP 171 171 171 ASP ASP BBB . n 
B 1 172 PRO 172 172 172 PRO PRO BBB . n 
B 1 173 TYR 173 173 173 TYR TYR BBB . n 
B 1 174 LEU 174 174 174 LEU LEU BBB . n 
B 1 175 TRP 175 175 175 TRP TRP BBB . n 
B 1 176 SER 176 176 176 SER SER BBB . n 
B 1 177 ALA 177 177 177 ALA ALA BBB . n 
B 1 178 PRO 178 178 178 PRO PRO BBB . n 
B 1 179 SER 179 179 179 SER SER BBB . n 
B 1 180 ASP 180 180 180 ASP ASP BBB . n 
B 1 181 PRO 181 181 181 PRO PRO BBB . n 
B 1 182 LEU 182 182 182 LEU LEU BBB . n 
B 1 183 GLU 183 183 183 GLU GLU BBB . n 
B 1 184 LEU 184 184 184 LEU LEU BBB . n 
B 1 185 VAL 185 185 185 VAL VAL BBB . n 
B 1 186 VAL 186 186 186 VAL VAL BBB . n 
B 1 187 THR 187 187 187 THR THR BBB . n 
B 1 188 GLY 188 188 188 GLY GLY BBB . n 
B 1 189 ASP 189 189 189 ASP ASP BBB . n 
B 1 190 PRO 190 190 190 PRO PRO BBB . n 
B 1 191 ILE 191 191 191 ILE ILE BBB . n 
B 1 192 GLU 192 192 ?   ?   ?   BBB . n 
B 1 193 GLY 193 193 ?   ?   ?   BBB . n 
B 1 194 ARG 194 194 ?   ?   ?   BBB . n 
C 2 1   GLN 1   1   1   GLN GLN DDD . n 
C 2 2   VAL 2   2   2   VAL VAL DDD . n 
C 2 3   GLN 3   3   3   GLN GLN DDD . n 
C 2 4   LEU 4   4   4   LEU LEU DDD . n 
C 2 5   GLN 5   5   5   GLN GLN DDD . n 
C 2 6   GLU 6   6   6   GLU GLU DDD . n 
C 2 7   SER 7   7   7   SER SER DDD . n 
C 2 8   GLY 8   8   8   GLY GLY DDD . n 
C 2 9   GLY 9   9   9   GLY GLY DDD . n 
C 2 10  GLY 10  10  10  GLY GLY DDD . n 
C 2 11  LEU 11  11  11  LEU LEU DDD . n 
C 2 12  VAL 12  12  12  VAL VAL DDD . n 
C 2 13  GLN 13  13  13  GLN GLN DDD . n 
C 2 14  PRO 14  14  14  PRO PRO DDD . n 
C 2 15  GLY 15  15  15  GLY GLY DDD . n 
C 2 16  GLY 16  16  16  GLY GLY DDD . n 
C 2 17  SER 17  17  17  SER SER DDD . n 
C 2 18  LEU 18  18  18  LEU LEU DDD . n 
C 2 19  ARG 19  19  19  ARG ARG DDD . n 
C 2 20  LEU 20  20  20  LEU LEU DDD . n 
C 2 21  SER 21  21  21  SER SER DDD . n 
C 2 22  CYS 22  22  22  CYS CYS DDD . n 
C 2 23  ALA 23  23  23  ALA ALA DDD . n 
C 2 24  ALA 24  24  24  ALA ALA DDD . n 
C 2 25  ALA 25  25  25  ALA ALA DDD . n 
C 2 26  GLY 26  26  26  GLY GLY DDD . n 
C 2 27  PHE 27  27  27  PHE PHE DDD . n 
C 2 28  THR 28  28  28  THR THR DDD . n 
C 2 29  PHE 29  29  29  PHE PHE DDD . n 
C 2 30  ASP 30  30  30  ASP ASP DDD . n 
C 2 31  TYR 31  31  31  TYR TYR DDD . n 
C 2 32  TYR 32  32  32  TYR TYR DDD . n 
C 2 33  ALA 33  33  33  ALA ALA DDD . n 
C 2 34  ILE 34  34  34  ILE ILE DDD . n 
C 2 35  ALA 35  35  35  ALA ALA DDD . n 
C 2 36  TRP 36  36  36  TRP TRP DDD . n 
C 2 37  PHE 37  37  37  PHE PHE DDD . n 
C 2 38  ARG 38  38  38  ARG ARG DDD . n 
C 2 39  GLN 39  39  39  GLN GLN DDD . n 
C 2 40  ALA 40  40  40  ALA ALA DDD . n 
C 2 41  PRO 41  41  41  PRO PRO DDD . n 
C 2 42  GLY 42  42  42  GLY GLY DDD . n 
C 2 43  LYS 43  43  43  LYS LYS DDD . n 
C 2 44  GLU 44  44  44  GLU GLU DDD . n 
C 2 45  ARG 45  45  45  ARG ARG DDD . n 
C 2 46  GLU 46  46  46  GLU GLU DDD . n 
C 2 47  GLY 47  47  47  GLY GLY DDD . n 
C 2 48  VAL 48  48  48  VAL VAL DDD . n 
C 2 49  SER 49  49  49  SER SER DDD . n 
C 2 50  CYS 50  50  50  CYS CYS DDD . n 
C 2 51  ILE 51  51  51  ILE ILE DDD . n 
C 2 52  SER 52  52  52  SER SER DDD . n 
C 2 53  SER 53  53  53  SER SER DDD . n 
C 2 54  SER 54  54  54  SER SER DDD . n 
C 2 55  ASP 55  55  55  ASP ASP DDD . n 
C 2 56  GLY 56  56  56  GLY GLY DDD . n 
C 2 57  THR 57  57  57  THR THR DDD . n 
C 2 58  THR 58  58  58  THR THR DDD . n 
C 2 59  TYR 59  59  59  TYR TYR DDD . n 
C 2 60  TYR 60  60  60  TYR TYR DDD . n 
C 2 61  ALA 61  61  61  ALA ALA DDD . n 
C 2 62  ASP 62  62  62  ASP ASP DDD . n 
C 2 63  SER 63  63  63  SER SER DDD . n 
C 2 64  VAL 64  64  64  VAL VAL DDD . n 
C 2 65  LYS 65  65  65  LYS LYS DDD . n 
C 2 66  GLY 66  66  66  GLY GLY DDD . n 
C 2 67  ARG 67  67  67  ARG ARG DDD . n 
C 2 68  PHE 68  68  68  PHE PHE DDD . n 
C 2 69  THR 69  69  69  THR THR DDD . n 
C 2 70  ILE 70  70  70  ILE ILE DDD . n 
C 2 71  SER 71  71  71  SER SER DDD . n 
C 2 72  LYS 72  72  72  LYS LYS DDD . n 
C 2 73  ASP 73  73  73  ASP ASP DDD . n 
C 2 74  ASN 74  74  74  ASN ASN DDD . n 
C 2 75  ALA 75  75  75  ALA ALA DDD . n 
C 2 76  LYS 76  76  76  LYS LYS DDD . n 
C 2 77  ASN 77  77  77  ASN ASN DDD . n 
C 2 78  THR 78  78  78  THR THR DDD . n 
C 2 79  MET 79  79  79  MET MET DDD . n 
C 2 80  TYR 80  80  80  TYR TYR DDD . n 
C 2 81  LEU 81  81  81  LEU LEU DDD . n 
C 2 82  GLN 82  82  82  GLN GLN DDD . n 
C 2 83  MET 83  83  83  MET MET DDD . n 
C 2 84  ASN 84  84  84  ASN ASN DDD . n 
C 2 85  SER 85  85  85  SER SER DDD . n 
C 2 86  LEU 86  86  86  LEU LEU DDD . n 
C 2 87  LYS 87  87  87  LYS LYS DDD . n 
C 2 88  PRO 88  88  88  PRO PRO DDD . n 
C 2 89  GLU 89  89  89  GLU GLU DDD . n 
C 2 90  ASP 90  90  90  ASP ASP DDD . n 
C 2 91  THR 91  91  91  THR THR DDD . n 
C 2 92  ALA 92  92  92  ALA ALA DDD . n 
C 2 93  VAL 93  93  93  VAL VAL DDD . n 
C 2 94  TYR 94  94  94  TYR TYR DDD . n 
C 2 95  TYR 95  95  95  TYR TYR DDD . n 
C 2 96  CYS 96  96  96  CYS CYS DDD . n 
C 2 97  ALA 97  97  97  ALA ALA DDD . n 
C 2 98  THR 98  98  98  THR THR DDD . n 
C 2 99  SER 99  99  99  SER SER DDD . n 
C 2 100 PRO 100 100 100 PRO PRO DDD . n 
C 2 101 LEU 101 101 101 LEU LEU DDD . n 
C 2 102 TYR 102 102 102 TYR TYR DDD . n 
C 2 103 SER 103 103 103 SER SER DDD . n 
C 2 104 THR 104 104 104 THR THR DDD . n 
C 2 105 ASN 105 105 105 ASN ASN DDD . n 
C 2 106 ASP 106 106 106 ASP ASP DDD . n 
C 2 107 ARG 107 107 107 ARG ARG DDD . n 
C 2 108 CYS 108 108 108 CYS CYS DDD . n 
C 2 109 ILE 109 109 109 ILE ILE DDD . n 
C 2 110 SER 110 110 110 SER SER DDD . n 
C 2 111 GLU 111 111 111 GLU GLU DDD . n 
C 2 112 ASP 112 112 112 ASP ASP DDD . n 
C 2 113 TYR 113 113 113 TYR TYR DDD . n 
C 2 114 ASP 114 114 114 ASP ASP DDD . n 
C 2 115 TYR 115 115 115 TYR TYR DDD . n 
C 2 116 TRP 116 116 116 TRP TRP DDD . n 
C 2 117 GLY 117 117 117 GLY GLY DDD . n 
C 2 118 GLN 118 118 118 GLN GLN DDD . n 
C 2 119 GLY 119 119 119 GLY GLY DDD . n 
C 2 120 THR 120 120 120 THR THR DDD . n 
C 2 121 GLN 121 121 121 GLN GLN DDD . n 
C 2 122 VAL 122 122 122 VAL VAL DDD . n 
C 2 123 THR 123 123 123 THR THR DDD . n 
C 2 124 VAL 124 124 124 VAL VAL DDD . n 
C 2 125 SER 125 125 125 SER SER DDD . n 
C 2 126 SER 126 126 126 SER SER DDD . n 
C 2 127 LEU 127 127 127 LEU LEU DDD . n 
C 2 128 VAL 128 128 128 VAL VAL DDD . n 
C 2 129 PRO 129 129 129 PRO PRO DDD . n 
C 2 130 ARG 130 130 ?   ?   ?   DDD . n 
D 2 1   GLN 1   1   1   GLN GLN CCC . n 
D 2 2   VAL 2   2   2   VAL VAL CCC . n 
D 2 3   GLN 3   3   3   GLN GLN CCC . n 
D 2 4   LEU 4   4   4   LEU LEU CCC . n 
D 2 5   GLN 5   5   5   GLN GLN CCC . n 
D 2 6   GLU 6   6   6   GLU GLU CCC . n 
D 2 7   SER 7   7   7   SER SER CCC . n 
D 2 8   GLY 8   8   8   GLY GLY CCC . n 
D 2 9   GLY 9   9   9   GLY GLY CCC . n 
D 2 10  GLY 10  10  10  GLY GLY CCC . n 
D 2 11  LEU 11  11  11  LEU LEU CCC . n 
D 2 12  VAL 12  12  12  VAL VAL CCC . n 
D 2 13  GLN 13  13  13  GLN GLN CCC . n 
D 2 14  PRO 14  14  14  PRO PRO CCC . n 
D 2 15  GLY 15  15  15  GLY GLY CCC . n 
D 2 16  GLY 16  16  16  GLY GLY CCC . n 
D 2 17  SER 17  17  17  SER SER CCC . n 
D 2 18  LEU 18  18  18  LEU LEU CCC . n 
D 2 19  ARG 19  19  19  ARG ARG CCC . n 
D 2 20  LEU 20  20  20  LEU LEU CCC . n 
D 2 21  SER 21  21  21  SER SER CCC . n 
D 2 22  CYS 22  22  22  CYS CYS CCC . n 
D 2 23  ALA 23  23  23  ALA ALA CCC . n 
D 2 24  ALA 24  24  24  ALA ALA CCC . n 
D 2 25  ALA 25  25  25  ALA ALA CCC . n 
D 2 26  GLY 26  26  26  GLY GLY CCC . n 
D 2 27  PHE 27  27  27  PHE PHE CCC . n 
D 2 28  THR 28  28  28  THR THR CCC . n 
D 2 29  PHE 29  29  29  PHE PHE CCC . n 
D 2 30  ASP 30  30  30  ASP ASP CCC . n 
D 2 31  TYR 31  31  31  TYR TYR CCC . n 
D 2 32  TYR 32  32  32  TYR TYR CCC . n 
D 2 33  ALA 33  33  33  ALA ALA CCC . n 
D 2 34  ILE 34  34  34  ILE ILE CCC . n 
D 2 35  ALA 35  35  35  ALA ALA CCC . n 
D 2 36  TRP 36  36  36  TRP TRP CCC . n 
D 2 37  PHE 37  37  37  PHE PHE CCC . n 
D 2 38  ARG 38  38  38  ARG ARG CCC . n 
D 2 39  GLN 39  39  39  GLN GLN CCC . n 
D 2 40  ALA 40  40  40  ALA ALA CCC . n 
D 2 41  PRO 41  41  41  PRO PRO CCC . n 
D 2 42  GLY 42  42  42  GLY GLY CCC . n 
D 2 43  LYS 43  43  43  LYS LYS CCC . n 
D 2 44  GLU 44  44  44  GLU GLU CCC . n 
D 2 45  ARG 45  45  45  ARG ARG CCC . n 
D 2 46  GLU 46  46  46  GLU GLU CCC . n 
D 2 47  GLY 47  47  47  GLY GLY CCC . n 
D 2 48  VAL 48  48  48  VAL VAL CCC . n 
D 2 49  SER 49  49  49  SER SER CCC . n 
D 2 50  CYS 50  50  50  CYS CYS CCC . n 
D 2 51  ILE 51  51  51  ILE ILE CCC . n 
D 2 52  SER 52  52  52  SER SER CCC . n 
D 2 53  SER 53  53  53  SER SER CCC . n 
D 2 54  SER 54  54  54  SER SER CCC . n 
D 2 55  ASP 55  55  55  ASP ASP CCC . n 
D 2 56  GLY 56  56  56  GLY GLY CCC . n 
D 2 57  THR 57  57  57  THR THR CCC . n 
D 2 58  THR 58  58  58  THR THR CCC . n 
D 2 59  TYR 59  59  59  TYR TYR CCC . n 
D 2 60  TYR 60  60  60  TYR TYR CCC . n 
D 2 61  ALA 61  61  61  ALA ALA CCC . n 
D 2 62  ASP 62  62  62  ASP ASP CCC . n 
D 2 63  SER 63  63  63  SER SER CCC . n 
D 2 64  VAL 64  64  64  VAL VAL CCC . n 
D 2 65  LYS 65  65  65  LYS LYS CCC . n 
D 2 66  GLY 66  66  66  GLY GLY CCC . n 
D 2 67  ARG 67  67  67  ARG ARG CCC . n 
D 2 68  PHE 68  68  68  PHE PHE CCC . n 
D 2 69  THR 69  69  69  THR THR CCC . n 
D 2 70  ILE 70  70  70  ILE ILE CCC . n 
D 2 71  SER 71  71  71  SER SER CCC . n 
D 2 72  LYS 72  72  72  LYS LYS CCC . n 
D 2 73  ASP 73  73  73  ASP ASP CCC . n 
D 2 74  ASN 74  74  74  ASN ASN CCC . n 
D 2 75  ALA 75  75  75  ALA ALA CCC . n 
D 2 76  LYS 76  76  76  LYS LYS CCC . n 
D 2 77  ASN 77  77  77  ASN ASN CCC . n 
D 2 78  THR 78  78  78  THR THR CCC . n 
D 2 79  MET 79  79  79  MET MET CCC . n 
D 2 80  TYR 80  80  80  TYR TYR CCC . n 
D 2 81  LEU 81  81  81  LEU LEU CCC . n 
D 2 82  GLN 82  82  82  GLN GLN CCC . n 
D 2 83  MET 83  83  83  MET MET CCC . n 
D 2 84  ASN 84  84  84  ASN ASN CCC . n 
D 2 85  SER 85  85  85  SER SER CCC . n 
D 2 86  LEU 86  86  86  LEU LEU CCC . n 
D 2 87  LYS 87  87  87  LYS LYS CCC . n 
D 2 88  PRO 88  88  88  PRO PRO CCC . n 
D 2 89  GLU 89  89  89  GLU GLU CCC . n 
D 2 90  ASP 90  90  90  ASP ASP CCC . n 
D 2 91  THR 91  91  91  THR THR CCC . n 
D 2 92  ALA 92  92  92  ALA ALA CCC . n 
D 2 93  VAL 93  93  93  VAL VAL CCC . n 
D 2 94  TYR 94  94  94  TYR TYR CCC . n 
D 2 95  TYR 95  95  95  TYR TYR CCC . n 
D 2 96  CYS 96  96  96  CYS CYS CCC . n 
D 2 97  ALA 97  97  97  ALA ALA CCC . n 
D 2 98  THR 98  98  98  THR THR CCC . n 
D 2 99  SER 99  99  99  SER SER CCC . n 
D 2 100 PRO 100 100 100 PRO PRO CCC . n 
D 2 101 LEU 101 101 101 LEU LEU CCC . n 
D 2 102 TYR 102 102 102 TYR TYR CCC . n 
D 2 103 SER 103 103 103 SER SER CCC . n 
D 2 104 THR 104 104 104 THR THR CCC . n 
D 2 105 ASN 105 105 105 ASN ASN CCC . n 
D 2 106 ASP 106 106 106 ASP ASP CCC . n 
D 2 107 ARG 107 107 107 ARG ARG CCC . n 
D 2 108 CYS 108 108 108 CYS CYS CCC . n 
D 2 109 ILE 109 109 109 ILE ILE CCC . n 
D 2 110 SER 110 110 110 SER SER CCC . n 
D 2 111 GLU 111 111 111 GLU GLU CCC . n 
D 2 112 ASP 112 112 112 ASP ASP CCC . n 
D 2 113 TYR 113 113 113 TYR TYR CCC . n 
D 2 114 ASP 114 114 114 ASP ASP CCC . n 
D 2 115 TYR 115 115 115 TYR TYR CCC . n 
D 2 116 TRP 116 116 116 TRP TRP CCC . n 
D 2 117 GLY 117 117 117 GLY GLY CCC . n 
D 2 118 GLN 118 118 118 GLN GLN CCC . n 
D 2 119 GLY 119 119 119 GLY GLY CCC . n 
D 2 120 THR 120 120 120 THR THR CCC . n 
D 2 121 GLN 121 121 121 GLN GLN CCC . n 
D 2 122 VAL 122 122 122 VAL VAL CCC . n 
D 2 123 THR 123 123 123 THR THR CCC . n 
D 2 124 VAL 124 124 124 VAL VAL CCC . n 
D 2 125 SER 125 125 125 SER SER CCC . n 
D 2 126 SER 126 126 126 SER SER CCC . n 
D 2 127 LEU 127 127 127 LEU LEU CCC . n 
D 2 128 VAL 128 128 128 VAL VAL CCC . n 
D 2 129 PRO 129 129 ?   ?   ?   CCC . n 
D 2 130 ARG 130 130 ?   ?   ?   CCC . 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 
E 3 CA  1  201 201 CA  CA  CCC . 
F 4 HOH 1  201 184 HOH HOH AAA . 
F 4 HOH 2  202 171 HOH HOH AAA . 
F 4 HOH 3  203 160 HOH HOH AAA . 
F 4 HOH 4  204 188 HOH HOH AAA . 
F 4 HOH 5  205 266 HOH HOH AAA . 
F 4 HOH 6  206 3   HOH HOH AAA . 
F 4 HOH 7  207 210 HOH HOH AAA . 
F 4 HOH 8  208 180 HOH HOH AAA . 
F 4 HOH 9  209 48  HOH HOH AAA . 
F 4 HOH 10 210 190 HOH HOH AAA . 
F 4 HOH 11 211 197 HOH HOH AAA . 
F 4 HOH 12 212 147 HOH HOH AAA . 
F 4 HOH 13 213 207 HOH HOH AAA . 
F 4 HOH 14 214 257 HOH HOH AAA . 
F 4 HOH 15 215 126 HOH HOH AAA . 
F 4 HOH 16 216 62  HOH HOH AAA . 
F 4 HOH 17 217 103 HOH HOH AAA . 
F 4 HOH 18 218 109 HOH HOH AAA . 
F 4 HOH 19 219 164 HOH HOH AAA . 
F 4 HOH 20 220 144 HOH HOH AAA . 
F 4 HOH 21 221 201 HOH HOH AAA . 
F 4 HOH 22 222 236 HOH HOH AAA . 
F 4 HOH 23 223 157 HOH HOH AAA . 
F 4 HOH 24 224 90  HOH HOH AAA . 
F 4 HOH 25 225 38  HOH HOH AAA . 
F 4 HOH 26 226 223 HOH HOH AAA . 
F 4 HOH 27 227 100 HOH HOH AAA . 
F 4 HOH 28 228 97  HOH HOH AAA . 
F 4 HOH 29 229 130 HOH HOH AAA . 
F 4 HOH 30 230 208 HOH HOH AAA . 
F 4 HOH 31 231 148 HOH HOH AAA . 
F 4 HOH 32 232 117 HOH HOH AAA . 
F 4 HOH 33 233 205 HOH HOH AAA . 
F 4 HOH 34 234 260 HOH HOH AAA . 
F 4 HOH 35 235 60  HOH HOH AAA . 
F 4 HOH 36 236 110 HOH HOH AAA . 
F 4 HOH 37 237 245 HOH HOH AAA . 
F 4 HOH 38 238 20  HOH HOH AAA . 
F 4 HOH 39 239 66  HOH HOH AAA . 
F 4 HOH 40 240 291 HOH HOH AAA . 
F 4 HOH 41 241 106 HOH HOH AAA . 
F 4 HOH 42 242 187 HOH HOH AAA . 
F 4 HOH 43 243 44  HOH HOH AAA . 
F 4 HOH 44 244 82  HOH HOH AAA . 
F 4 HOH 45 245 52  HOH HOH AAA . 
F 4 HOH 46 246 14  HOH HOH AAA . 
F 4 HOH 47 247 133 HOH HOH AAA . 
F 4 HOH 48 248 248 HOH HOH AAA . 
F 4 HOH 49 249 283 HOH HOH AAA . 
F 4 HOH 50 250 290 HOH HOH AAA . 
F 4 HOH 51 251 279 HOH HOH AAA . 
F 4 HOH 52 252 128 HOH HOH AAA . 
F 4 HOH 53 253 36  HOH HOH AAA . 
F 4 HOH 54 254 175 HOH HOH AAA . 
F 4 HOH 55 255 19  HOH HOH AAA . 
F 4 HOH 56 256 119 HOH HOH AAA . 
F 4 HOH 57 257 153 HOH HOH AAA . 
G 4 HOH 1  201 232 HOH HOH BBB . 
G 4 HOH 2  202 297 HOH HOH BBB . 
G 4 HOH 3  203 198 HOH HOH BBB . 
G 4 HOH 4  204 135 HOH HOH BBB . 
G 4 HOH 5  205 258 HOH HOH BBB . 
G 4 HOH 6  206 222 HOH HOH BBB . 
G 4 HOH 7  207 275 HOH HOH BBB . 
G 4 HOH 8  208 85  HOH HOH BBB . 
G 4 HOH 9  209 111 HOH HOH BBB . 
G 4 HOH 10 210 123 HOH HOH BBB . 
G 4 HOH 11 211 40  HOH HOH BBB . 
G 4 HOH 12 212 6   HOH HOH BBB . 
G 4 HOH 13 213 81  HOH HOH BBB . 
G 4 HOH 14 214 25  HOH HOH BBB . 
G 4 HOH 15 215 152 HOH HOH BBB . 
G 4 HOH 16 216 149 HOH HOH BBB . 
G 4 HOH 17 217 265 HOH HOH BBB . 
G 4 HOH 18 218 58  HOH HOH BBB . 
G 4 HOH 19 219 145 HOH HOH BBB . 
G 4 HOH 20 220 186 HOH HOH BBB . 
G 4 HOH 21 221 46  HOH HOH BBB . 
G 4 HOH 22 222 284 HOH HOH BBB . 
G 4 HOH 23 223 102 HOH HOH BBB . 
G 4 HOH 24 224 67  HOH HOH BBB . 
G 4 HOH 25 225 32  HOH HOH BBB . 
G 4 HOH 26 226 63  HOH HOH BBB . 
G 4 HOH 27 227 143 HOH HOH BBB . 
G 4 HOH 28 228 189 HOH HOH BBB . 
G 4 HOH 29 229 239 HOH HOH BBB . 
G 4 HOH 30 230 23  HOH HOH BBB . 
G 4 HOH 31 231 115 HOH HOH BBB . 
G 4 HOH 32 232 101 HOH HOH BBB . 
G 4 HOH 33 233 142 HOH HOH BBB . 
G 4 HOH 34 234 22  HOH HOH BBB . 
G 4 HOH 35 235 194 HOH HOH BBB . 
G 4 HOH 36 236 235 HOH HOH BBB . 
G 4 HOH 37 237 136 HOH HOH BBB . 
G 4 HOH 38 238 75  HOH HOH BBB . 
G 4 HOH 39 239 87  HOH HOH BBB . 
G 4 HOH 40 240 118 HOH HOH BBB . 
G 4 HOH 41 241 278 HOH HOH BBB . 
G 4 HOH 42 242 230 HOH HOH BBB . 
G 4 HOH 43 243 129 HOH HOH BBB . 
G 4 HOH 44 244 84  HOH HOH BBB . 
G 4 HOH 45 245 238 HOH HOH BBB . 
G 4 HOH 46 246 21  HOH HOH BBB . 
G 4 HOH 47 247 204 HOH HOH BBB . 
G 4 HOH 48 248 59  HOH HOH BBB . 
G 4 HOH 49 249 24  HOH HOH BBB . 
G 4 HOH 50 250 141 HOH HOH BBB . 
G 4 HOH 51 251 98  HOH HOH BBB . 
G 4 HOH 52 252 18  HOH HOH BBB . 
G 4 HOH 53 253 99  HOH HOH BBB . 
G 4 HOH 54 254 213 HOH HOH BBB . 
G 4 HOH 55 255 226 HOH HOH BBB . 
G 4 HOH 56 256 27  HOH HOH BBB . 
G 4 HOH 57 257 9   HOH HOH BBB . 
G 4 HOH 58 258 47  HOH HOH BBB . 
G 4 HOH 59 259 125 HOH HOH BBB . 
G 4 HOH 60 260 51  HOH HOH BBB . 
G 4 HOH 61 261 178 HOH HOH BBB . 
G 4 HOH 62 262 151 HOH HOH BBB . 
G 4 HOH 63 263 139 HOH HOH BBB . 
G 4 HOH 64 264 203 HOH HOH BBB . 
G 4 HOH 65 265 196 HOH HOH BBB . 
G 4 HOH 66 266 17  HOH HOH BBB . 
G 4 HOH 67 267 225 HOH HOH BBB . 
G 4 HOH 68 268 240 HOH HOH BBB . 
G 4 HOH 69 269 185 HOH HOH BBB . 
G 4 HOH 70 270 182 HOH HOH BBB . 
G 4 HOH 71 271 261 HOH HOH BBB . 
G 4 HOH 72 272 270 HOH HOH BBB . 
G 4 HOH 73 273 289 HOH HOH BBB . 
G 4 HOH 74 274 215 HOH HOH BBB . 
G 4 HOH 75 275 154 HOH HOH BBB . 
G 4 HOH 76 276 192 HOH HOH BBB . 
G 4 HOH 77 277 267 HOH HOH BBB . 
G 4 HOH 78 278 264 HOH HOH BBB . 
G 4 HOH 79 279 177 HOH HOH BBB . 
G 4 HOH 80 280 49  HOH HOH BBB . 
G 4 HOH 81 281 191 HOH HOH BBB . 
G 4 HOH 82 282 159 HOH HOH BBB . 
G 4 HOH 83 283 156 HOH HOH BBB . 
G 4 HOH 84 284 280 HOH HOH BBB . 
H 4 HOH 1  201 4   HOH HOH DDD . 
H 4 HOH 2  202 65  HOH HOH DDD . 
H 4 HOH 3  203 80  HOH HOH DDD . 
H 4 HOH 4  204 29  HOH HOH DDD . 
H 4 HOH 5  205 11  HOH HOH DDD . 
H 4 HOH 6  206 263 HOH HOH DDD . 
H 4 HOH 7  207 158 HOH HOH DDD . 
H 4 HOH 8  208 71  HOH HOH DDD . 
H 4 HOH 9  209 28  HOH HOH DDD . 
H 4 HOH 10 210 173 HOH HOH DDD . 
H 4 HOH 11 211 219 HOH HOH DDD . 
H 4 HOH 12 212 79  HOH HOH DDD . 
H 4 HOH 13 213 174 HOH HOH DDD . 
H 4 HOH 14 214 163 HOH HOH DDD . 
H 4 HOH 15 215 68  HOH HOH DDD . 
H 4 HOH 16 216 169 HOH HOH DDD . 
H 4 HOH 17 217 127 HOH HOH DDD . 
H 4 HOH 18 218 2   HOH HOH DDD . 
H 4 HOH 19 219 288 HOH HOH DDD . 
H 4 HOH 20 220 256 HOH HOH DDD . 
H 4 HOH 21 221 74  HOH HOH DDD . 
H 4 HOH 22 222 168 HOH HOH DDD . 
H 4 HOH 23 223 211 HOH HOH DDD . 
H 4 HOH 24 224 42  HOH HOH DDD . 
H 4 HOH 25 225 37  HOH HOH DDD . 
H 4 HOH 26 226 7   HOH HOH DDD . 
H 4 HOH 27 227 252 HOH HOH DDD . 
H 4 HOH 28 228 138 HOH HOH DDD . 
H 4 HOH 29 229 1   HOH HOH DDD . 
H 4 HOH 30 230 70  HOH HOH DDD . 
H 4 HOH 31 231 277 HOH HOH DDD . 
H 4 HOH 32 232 137 HOH HOH DDD . 
H 4 HOH 33 233 13  HOH HOH DDD . 
H 4 HOH 34 234 107 HOH HOH DDD . 
H 4 HOH 35 235 200 HOH HOH DDD . 
H 4 HOH 36 236 16  HOH HOH DDD . 
H 4 HOH 37 237 140 HOH HOH DDD . 
H 4 HOH 38 238 212 HOH HOH DDD . 
H 4 HOH 39 239 73  HOH HOH DDD . 
H 4 HOH 40 240 161 HOH HOH DDD . 
H 4 HOH 41 241 8   HOH HOH DDD . 
H 4 HOH 42 242 43  HOH HOH DDD . 
H 4 HOH 43 243 112 HOH HOH DDD . 
H 4 HOH 44 244 12  HOH HOH DDD . 
H 4 HOH 45 245 33  HOH HOH DDD . 
H 4 HOH 46 246 83  HOH HOH DDD . 
H 4 HOH 47 247 220 HOH HOH DDD . 
H 4 HOH 48 248 176 HOH HOH DDD . 
H 4 HOH 49 249 132 HOH HOH DDD . 
H 4 HOH 50 250 224 HOH HOH DDD . 
H 4 HOH 51 251 229 HOH HOH DDD . 
H 4 HOH 52 252 64  HOH HOH DDD . 
H 4 HOH 53 253 179 HOH HOH DDD . 
H 4 HOH 54 254 120 HOH HOH DDD . 
H 4 HOH 55 255 231 HOH HOH DDD . 
H 4 HOH 56 256 183 HOH HOH DDD . 
H 4 HOH 57 257 155 HOH HOH DDD . 
H 4 HOH 58 258 233 HOH HOH DDD . 
H 4 HOH 59 259 253 HOH HOH DDD . 
H 4 HOH 60 260 250 HOH HOH DDD . 
H 4 HOH 61 261 246 HOH HOH DDD . 
H 4 HOH 62 262 251 HOH HOH DDD . 
H 4 HOH 63 263 254 HOH HOH DDD . 
H 4 HOH 64 264 228 HOH HOH DDD . 
I 4 HOH 1  301 122 HOH HOH CCC . 
I 4 HOH 2  302 181 HOH HOH CCC . 
I 4 HOH 3  303 121 HOH HOH CCC . 
I 4 HOH 4  304 50  HOH HOH CCC . 
I 4 HOH 5  305 86  HOH HOH CCC . 
I 4 HOH 6  306 61  HOH HOH CCC . 
I 4 HOH 7  307 116 HOH HOH CCC . 
I 4 HOH 8  308 72  HOH HOH CCC . 
I 4 HOH 9  309 31  HOH HOH CCC . 
I 4 HOH 10 310 287 HOH HOH CCC . 
I 4 HOH 11 311 237 HOH HOH CCC . 
I 4 HOH 12 312 96  HOH HOH CCC . 
I 4 HOH 13 313 57  HOH HOH CCC . 
I 4 HOH 14 314 94  HOH HOH CCC . 
I 4 HOH 15 315 56  HOH HOH CCC . 
I 4 HOH 16 316 146 HOH HOH CCC . 
I 4 HOH 17 317 45  HOH HOH CCC . 
I 4 HOH 18 318 124 HOH HOH CCC . 
I 4 HOH 19 319 5   HOH HOH CCC . 
I 4 HOH 20 320 294 HOH HOH CCC . 
I 4 HOH 21 321 15  HOH HOH CCC . 
I 4 HOH 22 322 77  HOH HOH CCC . 
I 4 HOH 23 323 41  HOH HOH CCC . 
I 4 HOH 24 324 199 HOH HOH CCC . 
I 4 HOH 25 325 10  HOH HOH CCC . 
I 4 HOH 26 326 104 HOH HOH CCC . 
I 4 HOH 27 327 92  HOH HOH CCC . 
I 4 HOH 28 328 108 HOH HOH CCC . 
I 4 HOH 29 329 76  HOH HOH CCC . 
I 4 HOH 30 330 55  HOH HOH CCC . 
I 4 HOH 31 331 88  HOH HOH CCC . 
I 4 HOH 32 332 91  HOH HOH CCC . 
I 4 HOH 33 333 247 HOH HOH CCC . 
I 4 HOH 34 334 39  HOH HOH CCC . 
I 4 HOH 35 335 150 HOH HOH CCC . 
I 4 HOH 36 336 78  HOH HOH CCC . 
I 4 HOH 37 337 134 HOH HOH CCC . 
I 4 HOH 38 338 35  HOH HOH CCC . 
I 4 HOH 39 339 281 HOH HOH CCC . 
I 4 HOH 40 340 26  HOH HOH CCC . 
I 4 HOH 41 341 54  HOH HOH CCC . 
I 4 HOH 42 342 30  HOH HOH CCC . 
I 4 HOH 43 343 105 HOH HOH CCC . 
I 4 HOH 44 344 89  HOH HOH CCC . 
I 4 HOH 45 345 165 HOH HOH CCC . 
I 4 HOH 46 346 259 HOH HOH CCC . 
I 4 HOH 47 347 206 HOH HOH CCC . 
I 4 HOH 48 348 69  HOH HOH CCC . 
I 4 HOH 49 349 216 HOH HOH CCC . 
I 4 HOH 50 350 295 HOH HOH CCC . 
I 4 HOH 51 351 269 HOH HOH CCC . 
I 4 HOH 52 352 234 HOH HOH CCC . 
I 4 HOH 53 353 274 HOH HOH CCC . 
I 4 HOH 54 354 296 HOH HOH CCC . 
I 4 HOH 55 355 242 HOH HOH CCC . 
I 4 HOH 56 356 272 HOH HOH CCC . 
I 4 HOH 57 357 221 HOH HOH CCC . 
I 4 HOH 58 358 217 HOH HOH CCC . 
I 4 HOH 59 359 273 HOH HOH CCC . 
I 4 HOH 60 360 243 HOH HOH CCC . 
I 4 HOH 61 361 209 HOH HOH CCC . 
I 4 HOH 62 362 249 HOH HOH CCC . 
I 4 HOH 63 363 227 HOH HOH CCC . 
I 4 HOH 64 364 170 HOH HOH CCC . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I 
# 
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)' 11550 ? 
1 MORE         -76   ? 
1 'SSA (A^2)'  28940 ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OE1 ? C GLU 6   ? DDD GLU 6   ? 1_555 CA ? E CA . ? CCC CA 201 ? 2_454 O   ? C GLY 119 ? DDD GLY 119 ? 1_555 89.0  ? 
2  OE1 ? C GLU 6   ? DDD GLU 6   ? 1_555 CA ? E CA . ? CCC CA 201 ? 2_454 O   ? H HOH .   ? DDD HOH 219 ? 2_455 73.3  ? 
3  O   ? C GLY 119 ? DDD GLY 119 ? 1_555 CA ? E CA . ? CCC CA 201 ? 2_454 O   ? H HOH .   ? DDD HOH 219 ? 2_455 113.1 ? 
4  OE1 ? C GLU 6   ? DDD GLU 6   ? 1_555 CA ? E CA . ? CCC CA 201 ? 2_454 OE1 ? D GLU 6   ? CCC GLU 6   ? 1_555 70.6  ? 
5  O   ? C GLY 119 ? DDD GLY 119 ? 1_555 CA ? E CA . ? CCC CA 201 ? 2_454 OE1 ? D GLU 6   ? CCC GLU 6   ? 1_555 113.5 ? 
6  O   ? H HOH .   ? DDD HOH 219 ? 2_455 CA ? E CA . ? CCC CA 201 ? 2_454 OE1 ? D GLU 6   ? CCC GLU 6   ? 1_555 2.9   ? 
7  OE1 ? C GLU 6   ? DDD GLU 6   ? 1_555 CA ? E CA . ? CCC CA 201 ? 2_454 O   ? D GLY 119 ? CCC GLY 119 ? 1_555 71.5  ? 
8  O   ? C GLY 119 ? DDD GLY 119 ? 1_555 CA ? E CA . ? CCC CA 201 ? 2_454 O   ? D GLY 119 ? CCC GLY 119 ? 1_555 115.6 ? 
9  O   ? H HOH .   ? DDD HOH 219 ? 2_455 CA ? E CA . ? CCC CA 201 ? 2_454 O   ? D GLY 119 ? CCC GLY 119 ? 1_555 3.4   ? 
10 OE1 ? D GLU 6   ? CCC GLU 6   ? 1_555 CA ? E CA . ? CCC CA 201 ? 2_454 O   ? D GLY 119 ? CCC GLY 119 ? 1_555 2.2   ? 
11 OE1 ? C GLU 6   ? DDD GLU 6   ? 1_555 CA ? E CA . ? CCC CA 201 ? 2_454 O   ? I HOH .   ? CCC HOH 310 ? 1_555 72.1  ? 
12 O   ? C GLY 119 ? DDD GLY 119 ? 1_555 CA ? E CA . ? CCC CA 201 ? 2_454 O   ? I HOH .   ? CCC HOH 310 ? 1_555 113.5 ? 
13 O   ? H HOH .   ? DDD HOH 219 ? 2_455 CA ? E CA . ? CCC CA 201 ? 2_454 O   ? I HOH .   ? CCC HOH 310 ? 1_555 1.3   ? 
14 OE1 ? D GLU 6   ? CCC GLU 6   ? 1_555 CA ? E CA . ? CCC CA 201 ? 2_454 O   ? I HOH .   ? CCC HOH 310 ? 1_555 1.6   ? 
15 O   ? D GLY 119 ? CCC GLY 119 ? 1_555 CA ? E CA . ? CCC CA 201 ? 2_454 O   ? I HOH .   ? CCC HOH 310 ? 1_555 2.3   ? 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2021-03-10 
2 'Structure model' 1 1 2021-03-17 
3 'Structure model' 1 2 2021-06-30 
# 
_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_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references' 
2 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 3 'Structure model' citation        
4 3 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.title'                   
2 2 'Structure model' '_citation_author.identifier_ORCID' 
3 2 'Structure model' '_citation_author.name'             
4 3 'Structure model' '_citation.journal_volume'          
5 3 'Structure model' '_citation.page_first'              
6 3 'Structure model' '_citation.page_last'               
7 3 'Structure model' '_citation.title'                   
8 3 'Structure model' '_citation_author.name'             
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC    ? ? ? 5.8.0257 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2      ? ? ? .        2 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? BUCCANEER ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER    ? ? ? .        4 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? xia2      ? ? ? .        5 
# 
_pdbx_entry_details.entry_id                 7NMU 
_pdbx_entry_details.has_ligand_of_interest   N 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 H    AAA THR 155 ? ? HD1 AAA HIS 158 ? ? 1.23 
2 1 H    BBB THR 155 ? ? HD1 BBB HIS 158 ? ? 1.32 
3 1 HH21 AAA ARG 50  ? ? HG  CCC SER 99  ? ? 1.32 
4 1 OG1  BBB THR 161 ? ? OE1 BBB GLU 183 ? ? 2.16 
# 
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 GLU AAA 25  ? ? 87.84   9.46   
2 1 VAL AAA 38  ? ? -21.35  139.07 
3 1 ASP AAA 39  ? ? -123.79 -50.45 
4 1 THR AAA 153 ? ? 50.20   72.70  
5 1 ASP BBB 53  ? ? -100.44 50.94  
6 1 THR DDD 57  ? ? -32.28  125.58 
7 1 LEU CCC 127 ? ? -83.42  32.91  
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 AAA ASP 1   ? A ASP 1   
2  1 Y 1 AAA LYS 2   ? A LYS 2   
3  1 Y 1 AAA LEU 3   ? A LEU 3   
4  1 Y 1 AAA ALA 4   ? A ALA 4   
5  1 Y 1 AAA SER 5   ? A SER 5   
6  1 Y 1 AAA SER 6   ? A SER 6   
7  1 Y 1 AAA GLY 7   ? A GLY 7   
8  1 Y 1 AAA PRO 8   ? A PRO 8   
9  1 Y 1 AAA LYS 139 ? A LYS 139 
10 1 Y 1 AAA ASN 140 ? A ASN 140 
11 1 Y 1 AAA PRO 141 ? A PRO 141 
12 1 Y 1 AAA GLU 142 ? A GLU 142 
13 1 Y 1 AAA ARG 143 ? A ARG 143 
14 1 Y 1 AAA TRP 144 ? A TRP 144 
15 1 Y 1 AAA TYR 145 ? A TYR 145 
16 1 Y 1 AAA ARG 146 ? A ARG 146 
17 1 Y 1 AAA ILE 191 ? A ILE 191 
18 1 Y 1 AAA GLU 192 ? A GLU 192 
19 1 Y 1 AAA GLY 193 ? A GLY 193 
20 1 Y 1 AAA ARG 194 ? A ARG 194 
21 1 Y 1 BBB ASP 1   ? B ASP 1   
22 1 Y 1 BBB LYS 2   ? B LYS 2   
23 1 Y 1 BBB LEU 3   ? B LEU 3   
24 1 Y 1 BBB ALA 4   ? B ALA 4   
25 1 Y 1 BBB SER 5   ? B SER 5   
26 1 Y 1 BBB LYS 139 ? B LYS 139 
27 1 Y 1 BBB ASN 140 ? B ASN 140 
28 1 Y 1 BBB PRO 141 ? B PRO 141 
29 1 Y 1 BBB GLU 142 ? B GLU 142 
30 1 Y 1 BBB ARG 143 ? B ARG 143 
31 1 Y 1 BBB TRP 144 ? B TRP 144 
32 1 Y 1 BBB TYR 145 ? B TYR 145 
33 1 Y 1 BBB ARG 146 ? B ARG 146 
34 1 Y 1 BBB GLU 192 ? B GLU 192 
35 1 Y 1 BBB GLY 193 ? B GLY 193 
36 1 Y 1 BBB ARG 194 ? B ARG 194 
37 1 Y 1 DDD ARG 130 ? C ARG 130 
38 1 Y 1 CCC PRO 129 ? D PRO 129 
39 1 Y 1 CCC ARG 130 ? D ARG 130 
# 
_pdbx_audit_support.funding_organization   'Wellcome Trust' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'CALCIUM ION' CA  
4 water         HOH 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
