data_8CCX
# 
_entry.id   8CCX 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.383 
_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   8CCX         pdb_00008ccx 10.2210/pdb8ccx/pdb 
WWPDB D_1292128287 ?            ?                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8CCX 
_pdbx_database_status.recvd_initial_deposition_date   2023-01-27 
_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           Y 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Antonyuk, S.V.' 1 0000-0002-2779-9946 
'Hossain, A.'    2 0000-0001-7765-9629 
'Agar, J.N.'     3 0000-0003-2645-1873 
'Hasnain, S.S.'  4 0000-0002-2854-4718 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Protein crosslinking as a therapeutic strategy for SOD1-related ALS' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Hossain, A.'       1  ? 
primary 'Sarin, R.'         2  ? 
primary 'Donnellya, D.P.'   3  ? 
primary 'Miller, B.C.'      4  ? 
primary 'Salisbury, J.P.'   5  ? 
primary 'Amin, J.'          6  ? 
primary 'Conway, J.B.'      7  ? 
primary 'Watson, S.S.'      8  ? 
primary 'Xu, X.'            9  ? 
primary 'Brahme, R.R.'      10 ? 
primary 'Alam, N.'          11 ? 
primary 'Shahbazian, H.'    12 ? 
primary 'Sivasankar, D.'    13 ? 
primary 'Padmakumar, S.'    14 ? 
primary 'Sattarovad, A.'    15 ? 
primary 'Ponmudiyana, A.C.' 16 ? 
primary 'Gawde, T.'         17 ? 
primary 'Yang, W.'          18 ? 
primary 'Kannapadi, S.'     19 ? 
primary 'Plant, L.D.'       20 ? 
primary 'Auclair, J.R.'     21 ? 
primary 'Makowski, L.'      22 ? 
primary 'Petsko, G.A.'      23 ? 
primary 'Ringe, D.'         24 ? 
primary 'Greenblatti, D.J.' 25 ? 
primary 'Ondrechen, M.J.'   26 ? 
primary 'Chen, Y.'          27 ? 
primary 'Manetsch, R.'      28 ? 
primary 'Antonyuk, S.S.'    29 ? 
primary 'Hasnain, S.S.'     30 ? 
primary 'Agar, J.N.'        31 ? 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   105.850 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8CCX 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     38.810 
_cell.length_a_esd                 ? 
_cell.length_b                     68.020 
_cell.length_b_esd                 ? 
_cell.length_c                     50.690 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8CCX 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Superoxide dismutase [Cu-Zn]' 15958.757 2   1.15.1.1 ? ? ? 
2 non-polymer syn 'COPPER (II) ION'              63.546    2   ?        ? ? ? 
3 non-polymer syn 'ZINC ION'                     65.409    4   ?        ? ? ? 
4 non-polymer syn 'SULFATE ION'                  96.063    2   ?        ? ? ? 
5 non-polymer syn butane-1,4-dithiol             122.252   1   ?        ? ? ? 
6 non-polymer syn 'DIMETHYL SULFOXIDE'           78.133    1   ?        ? ? ? 
7 water       nat water                          18.015    272 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Superoxide dismutase 1,hSod1' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEER
HVGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEER
HVGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
;
_entity_poly.pdbx_strand_id                 A,F 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   THR n 
1 4   LYS n 
1 5   ALA n 
1 6   VAL n 
1 7   CYS n 
1 8   VAL n 
1 9   LEU n 
1 10  LYS n 
1 11  GLY n 
1 12  ASP n 
1 13  GLY n 
1 14  PRO n 
1 15  VAL n 
1 16  GLN n 
1 17  GLY n 
1 18  ILE n 
1 19  ILE n 
1 20  ASN n 
1 21  PHE n 
1 22  GLU n 
1 23  GLN n 
1 24  LYS n 
1 25  GLU n 
1 26  SER n 
1 27  ASN n 
1 28  GLY n 
1 29  PRO n 
1 30  VAL n 
1 31  LYS n 
1 32  VAL n 
1 33  TRP n 
1 34  GLY n 
1 35  SER n 
1 36  ILE n 
1 37  LYS n 
1 38  GLY n 
1 39  LEU n 
1 40  THR n 
1 41  GLU n 
1 42  GLY n 
1 43  LEU n 
1 44  HIS n 
1 45  GLY n 
1 46  PHE n 
1 47  HIS n 
1 48  VAL n 
1 49  HIS n 
1 50  GLU n 
1 51  PHE n 
1 52  GLY n 
1 53  ASP n 
1 54  ASN n 
1 55  THR n 
1 56  ALA n 
1 57  GLY n 
1 58  CYS n 
1 59  THR n 
1 60  SER n 
1 61  ALA n 
1 62  GLY n 
1 63  PRO n 
1 64  HIS n 
1 65  PHE n 
1 66  ASN n 
1 67  PRO n 
1 68  LEU n 
1 69  SER n 
1 70  ARG n 
1 71  LYS n 
1 72  HIS n 
1 73  GLY n 
1 74  GLY n 
1 75  PRO n 
1 76  LYS n 
1 77  ASP n 
1 78  GLU n 
1 79  GLU n 
1 80  ARG n 
1 81  HIS n 
1 82  VAL n 
1 83  GLY n 
1 84  ASP n 
1 85  LEU n 
1 86  GLY n 
1 87  ASN n 
1 88  VAL n 
1 89  THR n 
1 90  ALA n 
1 91  ASP n 
1 92  LYS n 
1 93  ASP n 
1 94  GLY n 
1 95  VAL n 
1 96  ALA n 
1 97  ASP n 
1 98  VAL n 
1 99  SER n 
1 100 ILE n 
1 101 GLU n 
1 102 ASP n 
1 103 SER n 
1 104 VAL n 
1 105 ILE n 
1 106 SER n 
1 107 LEU n 
1 108 SER n 
1 109 GLY n 
1 110 ASP n 
1 111 HIS n 
1 112 CYS n 
1 113 ILE n 
1 114 ILE n 
1 115 GLY n 
1 116 ARG n 
1 117 THR n 
1 118 LEU n 
1 119 VAL n 
1 120 VAL n 
1 121 HIS n 
1 122 GLU n 
1 123 LYS n 
1 124 ALA n 
1 125 ASP n 
1 126 ASP n 
1 127 LEU n 
1 128 GLY n 
1 129 LYS n 
1 130 GLY n 
1 131 GLY n 
1 132 ASN n 
1 133 GLU n 
1 134 GLU n 
1 135 SER n 
1 136 THR n 
1 137 LYS n 
1 138 THR n 
1 139 GLY n 
1 140 ASN n 
1 141 ALA n 
1 142 GLY n 
1 143 SER n 
1 144 ARG n 
1 145 LEU n 
1 146 ALA n 
1 147 CYS n 
1 148 GLY n 
1 149 VAL n 
1 150 ILE n 
1 151 GLY n 
1 152 ILE n 
1 153 ALA n 
1 154 GLN n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   154 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 SOD1 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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                   ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    SODC_HUMAN 
_struct_ref.pdbx_db_accession          P00441 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEER
HVGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
;
_struct_ref.pdbx_align_begin           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 8CCX A 1 ? 154 ? P00441 1 ? 154 ? 0 153 
2 1 8CCX F 1 ? 154 ? P00441 1 ? 154 ? 0 153 
# 
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 
CU  non-polymer         . 'COPPER (II) ION'    ?                                'Cu 2'           63.546  
CYS 'L-peptide linking' y CYSTEINE             ?                                'C3 H7 N O2 S'   121.158 
DMS non-polymer         . 'DIMETHYL SULFOXIDE' ?                                'C2 H6 O S'      78.133  
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 
SO4 non-polymer         . 'SULFATE ION'        ?                                'O4 S -2'        96.063  
THR 'L-peptide linking' y THREONINE            ?                                'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN           ?                                'C11 H12 N2 O2'  204.225 
UDI non-polymer         . butane-1,4-dithiol   '1,2-dithiane 1-oxide (reacted)' 'C4 H10 S2'      122.252 
VAL 'L-peptide linking' y VALINE               ?                                'C5 H11 N O2'    117.146 
ZN  non-polymer         . 'ZINC ION'           ?                                'Zn 2'           65.409  
# 
_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                   8CCX 
_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             2.02 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          39.00 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              4.75 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '2.5M ammonium sulphate, 150mM NaCl, sodium acetate pH 4.75' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER R 4M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-01-16 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_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   1.54180 
_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                      'ROTATING ANODE' 
_diffrn_source.target                      ? 
_diffrn_source.type                        'RIGAKU FR-E+' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.54180 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ? 
_diffrn_source.pdbx_synchrotron_site       ? 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8CCX 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.665 
_reflns.d_resolution_low                               37.362 
_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                                     28274 
_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                           95.2 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          83.8 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.197 
_reflns.pdbx_Rpim_I_all                                0.133 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.970 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.145 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.67 
_reflns_shell.d_res_low                                     1.69 
_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                             1412 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_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                               3.5 
_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                               0.578 
_reflns_shell.pdbx_Rpim_I_all                               0.399 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.757 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.417 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            0.054 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            0.233 
_refine.aniso_B[2][2]                            -0.359 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            0.149 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               19.318 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.956 
_refine.correlation_coeff_Fo_to_Fc_free          0.927 
_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                                 8CCX 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.665 
_refine.ls_d_res_low                             37.362 
_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                     28270 
_refine.ls_number_reflns_R_free                  1400 
_refine.ls_number_reflns_R_work                  26870 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    95.073 
_refine.ls_percent_reflns_R_free                 4.952 
_refine.ls_R_factor_all                          0.186 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2327 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1841 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      0.198 
_refine.ls_wR_factor_R_work                      0.161 
_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                      2C9V 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.125 
_refine.pdbx_overall_ESU_R_Free                  0.124 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             2.531 
_refine.overall_SU_ML                            0.084 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    0.9266 
_refine.pdbx_average_fsc_free                    0.9052 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.665 
_refine_hist.d_res_low                        37.362 
_refine_hist.number_atoms_solvent             272 
_refine_hist.number_atoms_total               2518 
_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        2220 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         26 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.011  0.013  2335 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.010  0.016  2189 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.605  1.629  3154 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.439  1.601  5096 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.688  5.000  315  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 36.771 24.630 108  ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 12.955 15.000 397  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 12.544 15.000 2    ? r_dihedral_angle_other_3_deg   ? ? 
'X-RAY DIFFRACTION' ? 13.865 15.000 8    ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.079  0.200  300  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.008  0.020  2712 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  464  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.226  0.200  469  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.195  0.200  2107 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.152  0.200  1096 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.083  0.200  1069 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.163  0.200  169  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.172  0.200  10   ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.304  0.200  20   ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.234  0.200  73   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.284  0.200  22   ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 1.660  1.846  1235 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.660  1.846  1234 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 2.412  2.766  1543 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 2.411  2.765  1544 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 2.184  2.114  1100 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.183  2.114  1101 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.293  3.053  1605 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.292  3.054  1606 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 5.056  23.806 2523 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.860  23.267 2470 ? 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_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 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.665 1.708 . . 91  1936 92.9390 . . . . 0.314 . . . . . . . . . . . 0.356 
'X-RAY DIFFRACTION' 1.708 1.755 . . 127 1861 93.1584 . . . . 0.240 . . . . . . . . . . . 0.308 
'X-RAY DIFFRACTION' 1.755 1.806 . . 103 1839 93.8164 . . . . 0.197 . . . . . . . . . . . 0.286 
'X-RAY DIFFRACTION' 1.806 1.861 . . 81  1797 93.2936 . . . . 0.186 . . . . . . . . . . . 0.238 
'X-RAY DIFFRACTION' 1.861 1.922 . . 87  1751 94.5473 . . . . 0.174 . . . . . . . . . . . 0.230 
'X-RAY DIFFRACTION' 1.922 1.990 . . 91  1709 94.8367 . . . . 0.179 . . . . . . . . . . . 0.247 
'X-RAY DIFFRACTION' 1.990 2.065 . . 85  1699 96.2763 . . . . 0.184 . . . . . . . . . . . 0.198 
'X-RAY DIFFRACTION' 2.065 2.149 . . 88  1594 96.4450 . . . . 0.182 . . . . . . . . . . . 0.253 
'X-RAY DIFFRACTION' 2.149 2.245 . . 76  1545 96.2018 . . . . 0.175 . . . . . . . . . . . 0.270 
'X-RAY DIFFRACTION' 2.245 2.354 . . 71  1349 88.5839 . . . . 0.175 . . . . . . . . . . . 0.198 
'X-RAY DIFFRACTION' 2.354 2.481 . . 73  1254 86.0013 . . . . 0.171 . . . . . . . . . . . 0.199 
'X-RAY DIFFRACTION' 2.481 2.631 . . 55  1366 98.0676 . . . . 0.170 . . . . . . . . . . . 0.242 
'X-RAY DIFFRACTION' 2.631 2.813 . . 67  1293 98.9091 . . . . 0.170 . . . . . . . . . . . 0.227 
'X-RAY DIFFRACTION' 2.813 3.038 . . 78  1177 98.7411 . . . . 0.171 . . . . . . . . . . . 0.261 
'X-RAY DIFFRACTION' 3.038 3.327 . . 62  1094 99.0574 . . . . 0.170 . . . . . . . . . . . 0.212 
'X-RAY DIFFRACTION' 3.327 3.719 . . 51  1012 99.3458 . . . . 0.174 . . . . . . . . . . . 0.176 
'X-RAY DIFFRACTION' 3.719 4.292 . . 47  900  99.0586 . . . . 0.162 . . . . . . . . . . . 0.203 
'X-RAY DIFFRACTION' 4.292 5.251 . . 39  746  99.3671 . . . . 0.166 . . . . . . . . . . . 0.227 
'X-RAY DIFFRACTION' 5.251 7.404 . . 16  608  99.2051 . . . . 0.241 . . . . . . . . . . . 0.296 
# 
_struct.entry_id                     8CCX 
_struct.title                        'Human SOD1 in complex with S-XL6 cross-linker' 
_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        8CCX 
_struct_keywords.text            
'SOD1, Amyotrophic Lateral Sclerosis, ALS, pharmacological chaperone, cross-linking, stabilization, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
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 3 ? 
E N N 3 ? 
F N N 4 ? 
G N N 5 ? 
H N N 2 ? 
I N N 3 ? 
J N N 3 ? 
K N N 4 ? 
L N N 6 ? 
M N N 7 ? 
N N N 7 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 GLY A 57  ? GLY A 62  ? GLY A 56  GLY A 61  5 ? 6 
HELX_P HELX_P2 AA2 ASN A 132 ? THR A 136 ? ASN A 131 THR A 135 5 ? 5 
HELX_P HELX_P3 AA3 GLY B 57  ? GLY B 62  ? GLY F 56  GLY F 61  5 ? 6 
HELX_P HELX_P4 AA4 SER B 108 ? CYS B 112 ? SER F 107 CYS F 111 5 ? 5 
HELX_P HELX_P5 AA5 ASN B 132 ? LYS B 137 ? ASN F 131 LYS F 136 5 ? 6 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 58  SG  ? ? ? 1_555 A CYS 147 SG ? ? A CYS 57  A CYS 146 1_555 ? ? ? ? ? ? ? 2.075 ? ? 
disulf2  disulf ?    ? B CYS 58  SG  ? ? ? 1_555 B CYS 147 SG ? ? F CYS 57  F CYS 146 1_555 ? ? ? ? ? ? ? 2.078 ? ? 
covale1  covale none ? A CYS 112 SG  ? ? ? 1_555 G UDI .   S6 ? ? A CYS 111 A UDI 205 1_555 ? ? ? ? ? ? ? 2.045 ? ? 
covale2  covale none ? G UDI .   S1  ? ? ? 1_555 B CYS 112 SG ? ? A UDI 205 F CYS 111 1_555 ? ? ? ? ? ? ? 2.016 ? ? 
metalc1  metalc ?    ? A HIS 47  ND1 ? ? ? 1_555 C CU  .   CU A ? A HIS 46  A CU  201 1_555 ? ? ? ? ? ? ? 1.935 ? ? 
metalc2  metalc ?    ? A HIS 47  ND1 ? ? ? 1_555 D ZN  .   ZN B ? A HIS 46  A ZN  202 1_555 ? ? ? ? ? ? ? 2.502 ? ? 
metalc3  metalc ?    ? A HIS 49  NE2 ? ? ? 1_555 C CU  .   CU A ? A HIS 48  A CU  201 1_555 ? ? ? ? ? ? ? 2.099 ? ? 
metalc4  metalc ?    ? A HIS 49  NE2 ? ? ? 1_555 D ZN  .   ZN B ? A HIS 48  A ZN  202 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc5  metalc ?    ? A HIS 64  ND1 ? ? ? 1_555 E ZN  .   ZN ? ? A HIS 63  A ZN  203 1_555 ? ? ? ? ? ? ? 2.013 ? ? 
metalc6  metalc ?    ? A HIS 72  ND1 ? ? ? 1_555 E ZN  .   ZN ? ? A HIS 71  A ZN  203 1_555 ? ? ? ? ? ? ? 2.154 ? ? 
metalc7  metalc ?    ? A HIS 81  ND1 ? ? ? 1_555 E ZN  .   ZN ? ? A HIS 80  A ZN  203 1_555 ? ? ? ? ? ? ? 1.849 ? ? 
metalc8  metalc ?    ? A ASP 84  OD1 ? ? ? 1_555 E ZN  .   ZN ? ? A ASP 83  A ZN  203 1_555 ? ? ? ? ? ? ? 1.923 ? ? 
metalc9  metalc ?    ? A HIS 121 NE2 ? ? ? 1_555 C CU  .   CU A ? A HIS 120 A CU  201 1_555 ? ? ? ? ? ? ? 2.203 ? ? 
metalc10 metalc ?    ? A HIS 121 NE2 ? ? ? 1_555 D ZN  .   ZN B ? A HIS 120 A ZN  202 1_555 ? ? ? ? ? ? ? 1.858 ? ? 
metalc11 metalc ?    ? D ZN  .   ZN  B ? ? 1_555 F SO4 .   O4 B ? A ZN  202 A SO4 204 1_555 ? ? ? ? ? ? ? 2.047 ? ? 
metalc12 metalc ?    ? B HIS 47  ND1 ? ? ? 1_555 H CU  .   CU A ? F HIS 46  F CU  201 1_555 ? ? ? ? ? ? ? 2.069 ? ? 
metalc13 metalc ?    ? B HIS 49  NE2 ? ? ? 1_555 H CU  .   CU A ? F HIS 48  F CU  201 1_555 ? ? ? ? ? ? ? 2.086 ? ? 
metalc14 metalc ?    ? B HIS 49  NE2 ? ? ? 1_555 I ZN  .   ZN B ? F HIS 48  F ZN  202 1_555 ? ? ? ? ? ? ? 2.203 ? ? 
metalc15 metalc ?    ? B HIS 64  ND1 ? ? ? 1_555 J ZN  .   ZN ? ? F HIS 63  F ZN  203 1_555 ? ? ? ? ? ? ? 2.095 ? ? 
metalc16 metalc ?    ? B HIS 72  ND1 ? ? ? 1_555 J ZN  .   ZN ? ? F HIS 71  F ZN  203 1_555 ? ? ? ? ? ? ? 2.049 ? ? 
metalc17 metalc ?    ? B HIS 81  ND1 ? ? ? 1_555 J ZN  .   ZN ? ? F HIS 80  F ZN  203 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
metalc18 metalc ?    ? B ASP 84  OD1 ? ? ? 1_555 J ZN  .   ZN ? ? F ASP 83  F ZN  203 1_555 ? ? ? ? ? ? ? 1.857 ? ? 
metalc19 metalc ?    ? B HIS 121 NE2 ? ? ? 1_555 H CU  .   CU A ? F HIS 120 F CU  201 1_555 ? ? ? ? ? ? ? 1.975 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
metalc ? ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          GLY 
_struct_mon_prot_cis.label_seq_id           13 
_struct_mon_prot_cis.label_asym_id          B 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           GLY 
_struct_mon_prot_cis.auth_seq_id            12 
_struct_mon_prot_cis.auth_asym_id           F 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    14 
_struct_mon_prot_cis.pdbx_label_asym_id_2   B 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     13 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    F 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       4.29 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 4 ? 
AA3 ? 5 ? 
AA4 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 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 ALA A 96  ? ASP A 102 ? ALA A 95  ASP A 101 
AA1 2 VAL A 30  ? LYS A 37  ? VAL A 29  LYS A 36  
AA1 3 GLN A 16  ? GLN A 23  ? GLN A 15  GLN A 22  
AA1 4 THR A 3   ? LYS A 10  ? THR A 2   LYS A 9   
AA1 5 GLY A 151 ? ILE A 152 ? GLY A 150 ILE A 151 
AA2 1 ASP A 84  ? ALA A 90  ? ASP A 83  ALA A 89  
AA2 2 GLY A 42  ? HIS A 49  ? GLY A 41  HIS A 48  
AA2 3 THR A 117 ? HIS A 121 ? THR A 116 HIS A 120 
AA2 4 ARG A 144 ? VAL A 149 ? ARG A 143 VAL A 148 
AA3 1 ALA B 96  ? ASP B 102 ? ALA F 95  ASP F 101 
AA3 2 VAL B 30  ? LYS B 37  ? VAL F 29  LYS F 36  
AA3 3 VAL B 15  ? GLN B 23  ? VAL F 14  GLN F 22  
AA3 4 THR B 3   ? GLY B 11  ? THR F 2   GLY F 10  
AA3 5 GLY B 151 ? ILE B 152 ? GLY F 150 ILE F 151 
AA4 1 ASP B 84  ? ALA B 90  ? ASP F 83  ALA F 89  
AA4 2 GLY B 42  ? HIS B 49  ? GLY F 41  HIS F 48  
AA4 3 THR B 117 ? HIS B 121 ? THR F 116 HIS F 120 
AA4 4 ARG B 144 ? VAL B 149 ? ARG F 143 VAL F 148 
# 
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 O ALA A 96  ? O ALA A 95  N ILE A 36  ? N ILE A 35  
AA1 2 3 O TRP A 33  ? O TRP A 32  N ASN A 20  ? N ASN A 19  
AA1 3 4 O GLN A 23  ? O GLN A 22  N THR A 3   ? N THR A 2   
AA1 4 5 N VAL A 6   ? N VAL A 5   O GLY A 151 ? O GLY A 150 
AA2 1 2 O ALA A 90  ? O ALA A 89  N GLY A 42  ? N GLY A 41  
AA2 2 3 N HIS A 49  ? N HIS A 48  O THR A 117 ? O THR A 116 
AA2 3 4 N VAL A 120 ? N VAL A 119 O ALA A 146 ? O ALA A 145 
AA3 1 2 O VAL B 98  ? O VAL F 97  N GLY B 34  ? N GLY F 33  
AA3 2 3 O TRP B 33  ? O TRP F 32  N ASN B 20  ? N ASN F 19  
AA3 3 4 O GLN B 23  ? O GLN F 22  N THR B 3   ? N THR F 2   
AA3 4 5 N VAL B 6   ? N VAL F 5   O GLY B 151 ? O GLY F 150 
AA4 1 2 O ALA B 90  ? O ALA F 89  N GLY B 42  ? N GLY F 41  
AA4 2 3 N HIS B 49  ? N HIS F 48  O THR B 117 ? O THR F 116 
AA4 3 4 N LEU B 118 ? N LEU F 117 O GLY B 148 ? O GLY F 147 
# 
_atom_sites.entry_id                    8CCX 
_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]   0.025767 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.007315 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.014702 
_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]   0.020507 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  6  6  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
CU 29 29 13.344 3.583  7.171 0.247  5.619 11.397 1.674 64.813 -0.828  
H  1  1  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
N  7  7  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O  8  8  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
S  16 16 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 1.184   
ZN 30 30 14.081 3.266  7.035 0.233  5.168 10.316 2.411 58.710 -0.308  
# 
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    . ALA A 1 2   ? 29.238 5.609   30.244  0.700 30.111 0 1   ALA A N    1 ? 
ATOM   2    C  CA   . ALA A 1 2   ? 27.859 5.004   30.246  0.700 30.207 0 1   ALA A CA   1 ? 
ATOM   3    C  C    . ALA A 1 2   ? 27.370 4.823   28.802  0.700 27.314 0 1   ALA A C    1 ? 
ATOM   4    O  O    . ALA A 1 2   ? 26.971 5.807   28.172  0.700 27.388 0 1   ALA A O    1 ? 
ATOM   5    C  CB   . ALA A 1 2   ? 26.913 5.871   31.048  0.700 31.443 0 1   ALA A CB   1 ? 
ATOM   6    H  H    . ALA A 1 2   ? 29.230 6.403   30.691  0.700 30.144 0 1   ALA A H    1 c 
ATOM   7    H  HA   . ALA A 1 2   ? 27.910 4.116   30.671  0.700 29.826 0 1   ALA A HA   1 c 
ATOM   8    H  HB1  . ALA A 1 2   ? 26.023 5.481   31.032  0.700 31.055 0 1   ALA A HB1  1 c 
ATOM   9    H  HB2  . ALA A 1 2   ? 27.225 5.928   31.967  0.700 31.055 0 1   ALA A HB2  1 c 
ATOM   10   H  HB3  . ALA A 1 2   ? 26.882 6.763   30.662  0.700 31.048 0 1   ALA A HB3  1 c 
ATOM   11   N  N    . THR A 1 3   ? 27.407 3.613   28.264  0.800 23.409 0 2   THR A N    1 ? 
ATOM   12   C  CA   . THR A 1 3   ? 26.986 3.393   26.853  0.800 21.062 0 2   THR A CA   1 ? 
ATOM   13   C  C    . THR A 1 3   ? 25.508 2.986   26.884  1.000 17.730 0 2   THR A C    1 ? 
ATOM   14   O  O    . THR A 1 3   ? 25.099 2.244   27.767  1.000 15.815 0 2   THR A O    1 ? 
ATOM   15   C  CB   . THR A 1 3   ? 27.931 2.462   26.090  0.800 26.122 0 2   THR A CB   1 ? 
ATOM   16   O  OG1  . THR A 1 3   ? 29.277 2.709   26.499  0.800 30.546 0 2   THR A OG1  1 ? 
ATOM   17   C  CG2  . THR A 1 3   ? 27.849 2.651   24.595  1.000 27.671 0 2   THR A CG2  1 ? 
ATOM   18   H  H    . THR A 1 3   ? 27.680 2.854   28.693  0.800 23.695 0 2   THR A H    1 c 
ATOM   19   H  HA   . THR A 1 3   ? 27.032 4.272   26.403  0.800 21.675 0 2   THR A HA   1 c 
ATOM   20   H  HB   . THR A 1 3   ? 27.694 1.527   26.309  0.800 26.110 0 2   THR A HB   1 c 
ATOM   21   H  HG1  . THR A 1 3   ? 29.799 2.196   26.077  0.000 30.250 0 2   THR A HG1  1 c 
ATOM   22   H  HG21 . THR A 1 3   ? 26.928 2.462   24.287  1.000 27.180 0 2   THR A HG21 1 c 
ATOM   23   H  HG22 . THR A 1 3   ? 28.478 2.031   24.148  1.000 27.180 0 2   THR A HG22 1 c 
ATOM   24   H  HG23 . THR A 1 3   ? 28.088 3.583   24.365  1.000 27.169 0 2   THR A HG23 1 c 
ATOM   25   N  N    . LYS A 1 4   ? 24.720 3.504   25.943  1.000 14.910 0 3   LYS A N    1 ? 
ATOM   26   C  CA   . LYS A 1 4   ? 23.279 3.213   25.857  1.000 15.302 0 3   LYS A CA   1 ? 
ATOM   27   C  C    . LYS A 1 4   ? 22.927 2.862   24.425  1.000 13.217 0 3   LYS A C    1 ? 
ATOM   28   O  O    . LYS A 1 4   ? 23.557 3.410   23.525  1.000 13.813 0 3   LYS A O    1 ? 
ATOM   29   C  CB   . LYS A 1 4   ? 22.439 4.388   26.336  1.000 18.539 0 3   LYS A CB   1 ? 
ATOM   30   C  CG   . LYS A 1 4   ? 22.743 4.793   27.774  1.000 22.690 0 3   LYS A CG   1 ? 
ATOM   31   C  CD   . LYS A 1 4   ? 21.635 5.684   28.300  1.000 28.289 0 3   LYS A CD   1 ? 
ATOM   32   C  CE   . LYS A 1 4   ? 21.672 5.827   29.806  1.000 34.255 0 3   LYS A CE   1 ? 
ATOM   33   N  NZ   . LYS A 1 4   ? 23.028 6.215   30.252  1.000 39.577 0 3   LYS A NZ   1 ? 
ATOM   34   H  H    . LYS A 1 4   ? 25.026 4.071   25.298  1.000 15.646 0 3   LYS A H    1 c 
ATOM   35   H  HA   . LYS A 1 4   ? 23.085 2.436   26.426  1.000 15.344 0 3   LYS A HA   1 c 
ATOM   36   H  HB2  . LYS A 1 4   ? 22.603 5.155   25.749  1.000 18.590 0 3   LYS A HB2  1 c 
ATOM   37   H  HB3  . LYS A 1 4   ? 21.491 4.148   26.265  1.000 18.620 0 3   LYS A HB3  1 c 
ATOM   38   H  HG2  . LYS A 1 4   ? 22.815 3.990   28.332  1.000 22.796 0 3   LYS A HG2  1 c 
ATOM   39   H  HG3  . LYS A 1 4   ? 23.597 5.273   27.805  1.000 22.824 0 3   LYS A HG3  1 c 
ATOM   40   H  HD2  . LYS A 1 4   ? 21.717 6.572   27.894  1.000 28.067 0 3   LYS A HD2  1 c 
ATOM   41   H  HD3  . LYS A 1 4   ? 20.767 5.310   28.038  1.000 28.036 0 3   LYS A HD3  1 c 
ATOM   42   H  HE2  . LYS A 1 4   ? 21.033 6.508   30.089  1.000 33.877 0 3   LYS A HE2  1 c 
ATOM   43   H  HE3  . LYS A 1 4   ? 21.424 4.982   30.223  1.000 33.883 0 3   LYS A HE3  1 c 
ATOM   44   H  HZ1  . LYS A 1 4   ? 23.574 5.490   30.254  1.000 37.788 0 3   LYS A HZ1  1 c 
ATOM   45   H  HZ2  . LYS A 1 4   ? 22.988 6.556   31.092  1.000 37.832 0 3   LYS A HZ2  1 c 
ATOM   46   H  HZ3  . LYS A 1 4   ? 23.369 6.845   29.694  1.000 37.804 0 3   LYS A HZ3  1 c 
ATOM   47   N  N    . ALA A 1 5   ? 21.977 1.955   24.256  1.000 11.845 0 4   ALA A N    1 ? 
ATOM   48   C  CA   . ALA A 1 5   ? 21.476 1.549   22.936  1.000 12.533 0 4   ALA A CA   1 ? 
ATOM   49   C  C    . ALA A 1 5   ? 19.997 1.287   23.028  1.000 12.552 0 4   ALA A C    1 ? 
ATOM   50   O  O    . ALA A 1 5   ? 19.438 1.159   24.144  1.000 12.043 0 4   ALA A O    1 ? 
ATOM   51   C  CB   . ALA A 1 5   ? 22.212 0.343   22.409  1.000 12.759 0 4   ALA A CB   1 ? 
ATOM   52   H  H    . ALA A 1 5   ? 21.567 1.514   24.941  1.000 12.332 0 4   ALA A H    1 c 
ATOM   53   H  HA   . ALA A 1 5   ? 21.615 2.298   22.312  1.000 12.449 0 4   ALA A HA   1 c 
ATOM   54   H  HB1  . ALA A 1 5   ? 21.840 0.083   21.550  1.000 12.688 0 4   ALA A HB1  1 c 
ATOM   55   H  HB2  . ALA A 1 5   ? 23.154 0.559   22.300  1.000 12.688 0 4   ALA A HB2  1 c 
ATOM   56   H  HB3  . ALA A 1 5   ? 22.121 -0.394  23.034  1.000 12.687 0 4   ALA A HB3  1 c 
ATOM   57   N  N    . VAL A 1 6   ? 19.355 1.180   21.868  1.000 12.201 0 5   VAL A N    1 ? 
ATOM   58   C  CA   . VAL A 1 6   ? 17.887 1.018   21.883  1.000 13.320 0 5   VAL A CA   1 ? 
ATOM   59   C  C    . VAL A 1 6   ? 17.514 0.252   20.637  1.000 12.394 0 5   VAL A C    1 ? 
ATOM   60   O  O    . VAL A 1 6   ? 18.271 0.299   19.681  1.000 13.093 0 5   VAL A O    1 ? 
ATOM   61   C  CB   . VAL A 1 6   ? 17.180 2.381   21.969  1.000 14.440 0 5   VAL A CB   1 ? 
ATOM   62   C  CG1  . VAL A 1 6   ? 17.423 3.278   20.768  1.000 16.239 0 5   VAL A CG1  1 ? 
ATOM   63   C  CG2  . VAL A 1 6   ? 15.701 2.243   22.237  1.000 14.161 0 5   VAL A CG2  1 ? 
ATOM   64   H  H    . VAL A 1 6   ? 19.749 1.205   21.047  1.000 12.538 0 5   VAL A H    1 c 
ATOM   65   H  HA   . VAL A 1 6   ? 17.639 0.487   22.660  1.000 13.119 0 5   VAL A HA   1 c 
ATOM   66   H  HB   . VAL A 1 6   ? 17.567 2.846   22.752  1.000 14.484 0 5   VAL A HB   1 c 
ATOM   67   H  HG11 . VAL A 1 6   ? 18.380 3.374   20.621  1.000 15.654 0 5   VAL A HG11 1 c 
ATOM   68   H  HG12 . VAL A 1 6   ? 17.033 4.152   20.934  1.000 15.662 0 5   VAL A HG12 1 c 
ATOM   69   H  HG13 . VAL A 1 6   ? 17.012 2.886   19.978  1.000 15.654 0 5   VAL A HG13 1 c 
ATOM   70   H  HG21 . VAL A 1 6   ? 15.257 1.896   21.443  1.000 14.237 0 5   VAL A HG21 1 c 
ATOM   71   H  HG22 . VAL A 1 6   ? 15.330 3.115   22.460  1.000 14.255 0 5   VAL A HG22 1 c 
ATOM   72   H  HG23 . VAL A 1 6   ? 15.561 1.632   22.981  1.000 14.245 0 5   VAL A HG23 1 c 
ATOM   73   N  N    . CYS A 1 7   ? 16.366 -0.393  20.664  1.000 12.524 0 6   CYS A N    1 ? 
ATOM   74   C  CA   . CYS A 1 7   ? 15.869 -1.169  19.521  1.000 13.552 0 6   CYS A CA   1 ? 
ATOM   75   C  C    . CYS A 1 7   ? 14.361 -1.096  19.472  1.000 13.304 0 6   CYS A C    1 ? 
ATOM   76   O  O    . CYS A 1 7   ? 13.711 -1.430  20.462  1.000 15.759 0 6   CYS A O    1 ? 
ATOM   77   C  CB   . CYS A 1 7   ? 16.327 -2.608  19.638  1.000 12.709 0 6   CYS A CB   1 ? 
ATOM   78   S  SG   . CYS A 1 7   ? 15.887 -3.526  18.146  1.000 13.953 0 6   CYS A SG   1 ? 
ATOM   79   H  H    . CYS A 1 7   ? 15.809 -0.423  21.388  1.000 12.737 0 6   CYS A H    1 c 
ATOM   80   H  HA   . CYS A 1 7   ? 16.239 -0.781  18.690  1.000 13.140 0 6   CYS A HA   1 c 
ATOM   81   H  HB2  . CYS A 1 7   ? 17.308 -2.638  19.761  1.000 13.190 0 6   CYS A HB2  1 c 
ATOM   82   H  HB3  . CYS A 1 7   ? 15.898 -3.033  20.421  1.000 13.193 0 6   CYS A HB3  1 c 
ATOM   83   H  HG   . CYS A 1 7   ? 16.331 -4.560  18.475  0.000 13.920 0 6   CYS A HG   1 c 
ATOM   84   N  N    . VAL A 1 8   ? 13.832 -0.675  18.334  1.000 13.316 0 7   VAL A N    1 ? 
ATOM   85   C  CA   . VAL A 1 8   ? 12.380 -0.710  18.059  1.000 13.152 0 7   VAL A CA   1 ? 
ATOM   86   C  C    . VAL A 1 8   ? 12.096 -2.012  17.306  1.000 14.091 0 7   VAL A C    1 ? 
ATOM   87   O  O    . VAL A 1 8   ? 12.597 -2.198  16.206  1.000 13.800 0 7   VAL A O    1 ? 
ATOM   88   C  CB   . VAL A 1 8   ? 11.926 0.537   17.275  1.000 14.453 0 7   VAL A CB   1 ? 
ATOM   89   C  CG1  . VAL A 1 8   ? 10.449 0.460   17.018  1.000 16.450 0 7   VAL A CG1  1 ? 
ATOM   90   C  CG2  . VAL A 1 8   ? 12.292 1.822   17.988  1.000 14.664 0 7   VAL A CG2  1 ? 
ATOM   91   H  H    . VAL A 1 8   ? 14.328 -0.335  17.650  1.000 13.277 0 7   VAL A H    1 c 
ATOM   92   H  HA   . VAL A 1 8   ? 11.904 -0.732  18.907  1.000 13.618 0 7   VAL A HA   1 c 
ATOM   93   H  HB   . VAL A 1 8   ? 12.390 0.528   16.402  1.000 14.590 0 7   VAL A HB   1 c 
ATOM   94   H  HG11 . VAL A 1 8   ? 10.260 -0.278  16.414  1.000 15.816 0 7   VAL A HG11 1 c 
ATOM   95   H  HG12 . VAL A 1 8   ? 10.145 1.292   16.616  1.000 15.806 0 7   VAL A HG12 1 c 
ATOM   96   H  HG13 . VAL A 1 8   ? 9.980  0.317   17.859  1.000 15.808 0 7   VAL A HG13 1 c 
ATOM   97   H  HG21 . VAL A 1 8   ? 11.978 1.788   18.905  1.000 14.631 0 7   VAL A HG21 1 c 
ATOM   98   H  HG22 . VAL A 1 8   ? 11.878 2.575   17.531  1.000 14.613 0 7   VAL A HG22 1 c 
ATOM   99   H  HG23 . VAL A 1 8   ? 13.259 1.932   17.981  1.000 14.605 0 7   VAL A HG23 1 c 
ATOM   100  N  N    . LEU A 1 9   ? 11.306 -2.905  17.909  1.000 14.569 0 8   LEU A N    1 ? 
ATOM   101  C  CA   A LEU A 1 9   ? 10.868 -4.170  17.282  0.800 13.826 0 8   LEU A CA   1 ? 
ATOM   102  C  CA   B LEU A 1 9   ? 10.893 -4.171  17.255  0.200 14.235 0 8   LEU A CA   1 ? 
ATOM   103  C  C    . LEU A 1 9   ? 9.554  -3.968  16.538  1.000 14.169 0 8   LEU A C    1 ? 
ATOM   104  O  O    . LEU A 1 9   ? 8.626  -3.504  17.139  1.000 16.084 0 8   LEU A O    1 ? 
ATOM   105  C  CB   A LEU A 1 9   ? 10.679 -5.211  18.379  0.800 14.648 0 8   LEU A CB   1 ? 
ATOM   106  C  CB   B LEU A 1 9   ? 10.834 -5.290  18.294  0.200 14.175 0 8   LEU A CB   1 ? 
ATOM   107  C  CG   A LEU A 1 9   ? 11.923 -5.555  19.171  0.800 15.082 0 8   LEU A CG   1 ? 
ATOM   108  C  CG   B LEU A 1 9   ? 12.179 -5.623  18.930  0.200 14.124 0 8   LEU A CG   1 ? 
ATOM   109  C  CD1  A LEU A 1 9   ? 11.573 -6.438  20.370  0.800 14.583 0 8   LEU A CD1  1 ? 
ATOM   110  C  CD1  B LEU A 1 9   ? 12.289 -4.986  20.309  0.200 13.786 0 8   LEU A CD1  1 ? 
ATOM   111  C  CD2  A LEU A 1 9   ? 12.959 -6.224  18.278  0.800 14.683 0 8   LEU A CD2  1 ? 
ATOM   112  C  CD2  B LEU A 1 9   ? 12.399 -7.128  19.013  0.200 13.944 0 8   LEU A CD2  1 ? 
ATOM   113  H  H    . LEU A 1 9   ? 10.967 -2.801  18.748  1.000 14.268 0 8   LEU A H    1 c 
ATOM   114  H  HA   A LEU A 1 9   ? 11.558 -4.470  16.649  0.800 14.183 0 8   LEU A HA   1 c 
ATOM   115  H  HA   B LEU A 1 9   ? 11.572 -4.401  16.583  0.200 14.269 0 8   LEU A HA   1 c 
ATOM   116  H  HB2  A LEU A 1 9   ? 9.997  -4.886  18.999  0.800 14.558 0 8   LEU A HB2  1 c 
ATOM   117  H  HB2  B LEU A 1 9   ? 10.209 -5.029  19.000  0.200 14.177 0 8   LEU A HB2  1 c 
ATOM   118  H  HB3  A LEU A 1 9   ? 10.337 -6.031  17.969  0.800 14.550 0 8   LEU A HB3  1 c 
ATOM   119  H  HB3  B LEU A 1 9   ? 10.481 -6.095  17.866  0.200 14.177 0 8   LEU A HB3  1 c 
ATOM   120  H  HG   A LEU A 1 9   ? 12.312 -4.714  19.515  0.800 14.826 0 8   LEU A HG   1 c 
ATOM   121  H  HG   B LEU A 1 9   ? 12.890 -5.241  18.359  0.200 14.034 0 8   LEU A HG   1 c 
ATOM   122  H  HD11 A LEU A 1 9   ? 10.950 -5.967  20.950  0.800 14.735 0 8   LEU A HD11 1 c 
ATOM   123  H  HD11 B LEU A 1 9   ? 12.224 -4.019  20.228  0.200 13.891 0 8   LEU A HD11 1 c 
ATOM   124  H  HD12 A LEU A 1 9   ? 12.383 -6.648  20.867  0.800 14.735 0 8   LEU A HD12 1 c 
ATOM   125  H  HD12 B LEU A 1 9   ? 13.145 -5.221  20.706  0.200 13.889 0 8   LEU A HD12 1 c 
ATOM   126  H  HD13 A LEU A 1 9   ? 11.163 -7.263  20.057  0.800 14.735 0 8   LEU A HD13 1 c 
ATOM   127  H  HD13 B LEU A 1 9   ? 11.568 -5.312  20.876  0.200 13.889 0 8   LEU A HD13 1 c 
ATOM   128  H  HD21 A LEU A 1 9   ? 12.562 -7.000  17.847  0.800 14.800 0 8   LEU A HD21 1 c 
ATOM   129  H  HD21 B LEU A 1 9   ? 11.696 -7.529  19.553  0.200 13.999 0 8   LEU A HD21 1 c 
ATOM   130  H  HD22 A LEU A 1 9   ? 13.718 -6.507  18.818  0.800 14.802 0 8   LEU A HD22 1 c 
ATOM   131  H  HD22 B LEU A 1 9   ? 13.263 -7.308  19.422  0.200 13.999 0 8   LEU A HD22 1 c 
ATOM   132  H  HD23 A LEU A 1 9   ? 13.262 -5.595  17.601  0.800 14.800 0 8   LEU A HD23 1 c 
ATOM   133  H  HD23 B LEU A 1 9   ? 12.378 -7.509  18.119  0.200 13.999 0 8   LEU A HD23 1 c 
ATOM   134  N  N    . LYS A 1 10  ? 9.537  -4.285  15.264  1.000 15.350 0 9   LYS A N    1 ? 
ATOM   135  C  CA   . LYS A 1 10  ? 8.316  -4.247  14.423  1.000 16.711 0 9   LYS A CA   1 ? 
ATOM   136  C  C    . LYS A 1 10  ? 8.356  -5.472  13.530  1.000 15.987 0 9   LYS A C    1 ? 
ATOM   137  O  O    . LYS A 1 10  ? 9.456  -5.997  13.287  1.000 15.271 0 9   LYS A O    1 ? 
ATOM   138  C  CB   . LYS A 1 10  ? 8.281  -2.925  13.664  1.000 21.214 0 9   LYS A CB   1 ? 
ATOM   139  C  CG   . LYS A 1 10  ? 8.067  -1.706  14.553  0.500 21.860 0 9   LYS A CG   1 ? 
ATOM   140  C  CD   . LYS A 1 10  ? 7.574  -0.488  13.818  0.550 23.729 0 9   LYS A CD   1 ? 
ATOM   141  C  CE   . LYS A 1 10  ? 7.124  0.604   14.764  0.500 24.194 0 9   LYS A CE   1 ? 
ATOM   142  N  NZ   . LYS A 1 10  ? 7.177  1.935   14.122  0.500 25.521 0 9   LYS A NZ   1 ? 
ATOM   143  H  H    . LYS A 1 10  ? 10.284 -4.544  14.810  1.000 15.355 0 9   LYS A H    1 c 
ATOM   144  H  HA   . LYS A 1 10  ? 7.525  -4.304  15.007  1.000 17.070 0 9   LYS A HA   1 c 
ATOM   145  H  HB2  . LYS A 1 10  ? 9.127  -2.819  13.181  1.000 20.194 0 9   LYS A HB2  1 c 
ATOM   146  H  HB3  . LYS A 1 10  ? 7.559  -2.963  13.002  1.000 20.200 0 9   LYS A HB3  1 c 
ATOM   147  H  HG2  . LYS A 1 10  ? 7.419  -1.938  15.252  0.500 22.112 0 9   LYS A HG2  1 c 
ATOM   148  H  HG3  . LYS A 1 10  ? 8.915  -1.488  14.994  0.500 22.108 0 9   LYS A HG3  1 c 
ATOM   149  H  HD2  . LYS A 1 10  ? 8.293  -0.142  13.248  0.550 23.383 0 9   LYS A HD2  1 c 
ATOM   150  H  HD3  . LYS A 1 10  ? 6.822  -0.741  13.240  0.550 23.374 0 9   LYS A HD3  1 c 
ATOM   151  H  HE2  . LYS A 1 10  ? 6.209  0.429   15.054  0.500 24.388 0 9   LYS A HE2  1 c 
ATOM   152  H  HE3  . LYS A 1 10  ? 7.697  0.610   15.554  0.500 24.388 0 9   LYS A HE3  1 c 
ATOM   153  H  HZ1  . LYS A 1 10  ? 8.033  2.132   13.894  0.500 25.101 0 9   LYS A HZ1  1 c 
ATOM   154  H  HZ2  . LYS A 1 10  ? 6.870  2.566   14.697  0.500 25.104 0 9   LYS A HZ2  1 c 
ATOM   155  H  HZ3  . LYS A 1 10  ? 6.662  1.937   13.376  0.500 25.104 0 9   LYS A HZ3  1 c 
ATOM   156  N  N    . GLY A 1 11  ? 7.196  -5.949  13.100  1.000 17.927 0 10  GLY A N    1 ? 
ATOM   157  C  CA   . GLY A 1 11  ? 7.130  -7.058  12.133  1.000 18.699 0 10  GLY A CA   1 ? 
ATOM   158  C  C    . GLY A 1 11  ? 5.971  -6.886  11.182  1.000 20.948 0 10  GLY A C    1 ? 
ATOM   159  O  O    . GLY A 1 11  ? 5.470  -5.746  11.056  1.000 23.410 0 10  GLY A O    1 ? 
ATOM   160  H  H    . GLY A 1 11  ? 6.392  -5.623  13.378  1.000 17.627 0 10  GLY A H    1 c 
ATOM   161  H  HA2  . GLY A 1 11  ? 7.974  -7.095  11.618  1.000 18.999 0 10  GLY A HA2  1 c 
ATOM   162  H  HA3  . GLY A 1 11  ? 7.028  -7.909  12.623  1.000 19.005 0 10  GLY A HA3  1 c 
ATOM   163  N  N    . ASP A 1 12  ? 5.579  -7.973  10.526  1.000 25.099 0 11  ASP A N    1 ? 
ATOM   164  C  CA   . ASP A 1 12  ? 4.442  -7.995  9.564   1.000 24.992 0 11  ASP A CA   1 ? 
ATOM   165  C  C    . ASP A 1 12  ? 3.119  -8.060  10.340  1.000 28.907 0 11  ASP A C    1 ? 
ATOM   166  O  O    . ASP A 1 12  ? 2.097  -7.624  9.795   0.800 29.173 0 11  ASP A O    1 ? 
ATOM   167  C  CB   . ASP A 1 12  ? 4.596  -9.155  8.586   1.000 28.549 0 11  ASP A CB   1 ? 
ATOM   168  C  CG   . ASP A 1 12  ? 5.835  -9.050  7.719   0.500 29.403 0 11  ASP A CG   1 ? 
ATOM   169  O  OD1  . ASP A 1 12  ? 6.102  -7.942  7.217   0.500 30.888 0 11  ASP A OD1  1 ? 
ATOM   170  O  OD2  . ASP A 1 12  ? 6.536  -10.074 7.569   0.500 32.961 0 11  ASP A OD2  1 ? 
ATOM   171  H  H    . ASP A 1 12  ? 5.988  -8.781  10.632  1.000 24.041 0 11  ASP A H    1 c 
ATOM   172  H  HA   . ASP A 1 12  ? 4.459  -7.154  9.049   1.000 26.367 0 11  ASP A HA   1 c 
ATOM   173  H  HB2  . ASP A 1 12  ? 4.639  -9.995  9.088   1.000 27.860 0 11  ASP A HB2  1 c 
ATOM   174  H  HB3  . ASP A 1 12  ? 3.812  -9.188  8.001   1.000 27.860 0 11  ASP A HB3  1 c 
ATOM   175  N  N    . GLY A 1 13  ? 3.135  -8.566  11.577  1.000 29.005 0 12  GLY A N    1 ? 
ATOM   176  C  CA   . GLY A 1 13  ? 1.920  -8.796  12.374  1.000 28.737 0 12  GLY A CA   1 ? 
ATOM   177  C  C    . GLY A 1 13  ? 1.784  -7.796  13.511  1.000 26.284 0 12  GLY A C    1 ? 
ATOM   178  O  O    . GLY A 1 13  ? 2.264  -6.669  13.409  1.000 27.096 0 12  GLY A O    1 ? 
ATOM   179  H  H    . GLY A 1 13  ? 3.906  -8.804  11.998  1.000 28.890 0 12  GLY A H    1 c 
ATOM   180  H  HA2  . GLY A 1 13  ? 1.127  -8.732  11.785  1.000 28.200 0 12  GLY A HA2  1 c 
ATOM   181  H  HA3  . GLY A 1 13  ? 1.954  -9.713  12.740  1.000 28.182 0 12  GLY A HA3  1 c 
ATOM   182  N  N    . PRO A 1 14  ? 1.125  -8.213  14.611  1.000 25.365 0 13  PRO A N    1 ? 
ATOM   183  C  CA   . PRO A 1 14  ? 0.833  -7.338  15.747  1.000 26.047 0 13  PRO A CA   1 ? 
ATOM   184  C  C    . PRO A 1 14  ? 1.975  -7.156  16.762  1.000 23.355 0 13  PRO A C    1 ? 
ATOM   185  O  O    . PRO A 1 14  ? 1.797  -6.422  17.693  1.000 24.592 0 13  PRO A O    1 ? 
ATOM   186  C  CB   . PRO A 1 14  ? -0.316 -8.093  16.436  1.000 25.896 0 13  PRO A CB   1 ? 
ATOM   187  C  CG   . PRO A 1 14  ? -0.005 -9.563  16.189  1.000 26.223 0 13  PRO A CG   1 ? 
ATOM   188  C  CD   . PRO A 1 14  ? 0.599  -9.578  14.804  1.000 25.643 0 13  PRO A CD   1 ? 
ATOM   189  H  HA   . PRO A 1 14  ? 0.512  -6.460  15.422  1.000 25.357 0 13  PRO A HA   1 c 
ATOM   190  H  HB2  . PRO A 1 14  ? -0.341 -7.899  17.397  1.000 26.000 0 13  PRO A HB2  1 c 
ATOM   191  H  HB3  . PRO A 1 14  ? -1.181 -7.850  16.042  1.000 26.006 0 13  PRO A HB3  1 c 
ATOM   192  H  HG2  . PRO A 1 14  ? 0.630  -9.903  16.851  1.000 26.009 0 13  PRO A HG2  1 c 
ATOM   193  H  HG3  . PRO A 1 14  ? -0.820 -10.104 16.220  1.000 26.009 0 13  PRO A HG3  1 c 
ATOM   194  H  HD2  . PRO A 1 14  ? 1.315  -10.237 14.747  1.000 25.724 0 13  PRO A HD2  1 c 
ATOM   195  H  HD3  . PRO A 1 14  ? -0.076 -9.787  14.132  1.000 25.719 0 13  PRO A HD3  1 c 
ATOM   196  N  N    . VAL A 1 15  ? 3.121  -7.812  16.559  1.000 22.110 0 14  VAL A N    1 ? 
ATOM   197  C  CA   . VAL A 1 15  ? 4.214  -7.816  17.571  1.000 20.151 0 14  VAL A CA   1 ? 
ATOM   198  C  C    . VAL A 1 15  ? 5.010  -6.516  17.450  1.000 18.126 0 14  VAL A C    1 ? 
ATOM   199  O  O    . VAL A 1 15  ? 5.487  -6.163  16.337  1.000 19.111 0 14  VAL A O    1 ? 
ATOM   200  C  CB   . VAL A 1 15  ? 5.107  -9.059  17.450  1.000 19.674 0 14  VAL A CB   1 ? 
ATOM   201  C  CG1  . VAL A 1 15  ? 6.232  -8.974  18.463  1.000 19.680 0 14  VAL A CG1  1 ? 
ATOM   202  C  CG2  . VAL A 1 15  ? 4.286  -10.332 17.611  1.000 20.077 0 14  VAL A CG2  1 ? 
ATOM   203  H  H    . VAL A 1 15  ? 3.306  -8.288  15.806  1.000 21.917 0 14  VAL A H    1 c 
ATOM   204  H  HA   . VAL A 1 15  ? 3.801  -7.835  18.450  1.000 20.014 0 14  VAL A HA   1 c 
ATOM   205  H  HB   . VAL A 1 15  ? 5.505  -9.060  16.545  1.000 19.855 0 14  VAL A HB   1 c 
ATOM   206  H  HG11 . VAL A 1 15  ? 6.845  -8.260  18.214  1.000 19.658 0 14  VAL A HG11 1 c 
ATOM   207  H  HG12 . VAL A 1 15  ? 6.714  -9.820  18.484  1.000 19.674 0 14  VAL A HG12 1 c 
ATOM   208  H  HG13 . VAL A 1 15  ? 5.863  -8.790  19.345  1.000 19.674 0 14  VAL A HG13 1 c 
ATOM   209  H  HG21 . VAL A 1 15  ? 3.790  -10.295 18.447  1.000 19.940 0 14  VAL A HG21 1 c 
ATOM   210  H  HG22 . VAL A 1 15  ? 4.880  -11.101 17.621  1.000 19.920 0 14  VAL A HG22 1 c 
ATOM   211  H  HG23 . VAL A 1 15  ? 3.663  -10.415 16.868  1.000 19.949 0 14  VAL A HG23 1 c 
ATOM   212  N  N    . GLN A 1 16  ? 5.062  -5.765  18.533  1.000 19.268 0 15  GLN A N    1 ? 
ATOM   213  C  CA   . GLN A 1 16  ? 5.823  -4.501  18.587  1.000 20.629 0 15  GLN A CA   1 ? 
ATOM   214  C  C    . GLN A 1 16  ? 6.419  -4.332  19.972  1.000 18.470 0 15  GLN A C    1 ? 
ATOM   215  O  O    . GLN A 1 16  ? 5.799  -4.732  20.947  1.000 18.489 0 15  GLN A O    1 ? 
ATOM   216  C  CB   . GLN A 1 16  ? 4.981  -3.298  18.179  1.000 26.193 0 15  GLN A CB   1 ? 
ATOM   217  C  CG   . GLN A 1 16  ? 3.620  -3.210  18.817  1.000 31.848 0 15  GLN A CG   1 ? 
ATOM   218  C  CD   . GLN A 1 16  ? 2.713  -2.318  18.000  0.700 32.192 0 15  GLN A CD   1 ? 
ATOM   219  O  OE1  . GLN A 1 16  ? 3.157  -1.350  17.386  0.500 34.384 0 15  GLN A OE1  1 ? 
ATOM   220  N  NE2  . GLN A 1 16  ? 1.430  -2.645  17.979  0.500 33.487 0 15  GLN A NE2  1 ? 
ATOM   221  H  H    . GLN A 1 16  ? 4.633  -5.979  19.308  1.000 19.327 0 15  GLN A H    1 c 
ATOM   222  H  HA   . GLN A 1 16  ? 6.567  -4.578  17.949  1.000 20.836 0 15  GLN A HA   1 c 
ATOM   223  H  HB2  . GLN A 1 16  ? 5.483  -2.485  18.397  1.000 25.911 0 15  GLN A HB2  1 c 
ATOM   224  H  HB3  . GLN A 1 16  ? 4.871  -3.323  17.205  1.000 25.946 0 15  GLN A HB3  1 c 
ATOM   225  H  HG2  . GLN A 1 16  ? 3.226  -4.106  18.883  1.000 30.434 0 15  GLN A HG2  1 c 
ATOM   226  H  HG3  . GLN A 1 16  ? 3.708  -2.847  19.723  1.000 30.457 0 15  GLN A HG3  1 c 
ATOM   227  H  HE21 . GLN A 1 16  ? 0.869  -2.199  17.461  0.500 33.079 0 15  GLN A HE21 1 c 
ATOM   228  H  HE22 . GLN A 1 16  ? 1.132  -3.308  18.483  0.500 33.070 0 15  GLN A HE22 1 c 
ATOM   229  N  N    . GLY A 1 17  ? 7.640  -3.822  20.023  1.000 17.637 0 16  GLY A N    1 ? 
ATOM   230  C  CA   . GLY A 1 17  ? 8.367  -3.710  21.289  1.000 17.487 0 16  GLY A CA   1 ? 
ATOM   231  C  C    . GLY A 1 17  ? 9.369  -2.580  21.235  1.000 15.765 0 16  GLY A C    1 ? 
ATOM   232  O  O    . GLY A 1 17  ? 9.691  -2.101  20.142  1.000 15.563 0 16  GLY A O    1 ? 
ATOM   233  H  H    . GLY A 1 17  ? 8.084  -3.518  19.288  1.000 17.793 0 16  GLY A H    1 c 
ATOM   234  H  HA2  . GLY A 1 17  ? 7.723  -3.544  22.022  1.000 17.106 0 16  GLY A HA2  1 c 
ATOM   235  H  HA3  . GLY A 1 17  ? 8.837  -4.562  21.472  1.000 17.101 0 16  GLY A HA3  1 c 
ATOM   236  N  N    . ILE A 1 18  ? 9.820  -2.160  22.401  1.000 16.022 0 17  ILE A N    1 ? 
ATOM   237  C  CA   . ILE A 1 18  ? 10.968 -1.236  22.544  1.000 16.957 0 17  ILE A CA   1 ? 
ATOM   238  C  C    . ILE A 1 18  ? 11.865 -1.873  23.572  1.000 16.493 0 17  ILE A C    1 ? 
ATOM   239  O  O    . ILE A 1 18  ? 11.375 -2.200  24.658  1.000 15.886 0 17  ILE A O    1 ? 
ATOM   240  C  CB   . ILE A 1 18  ? 10.511 0.177   22.934  1.000 20.007 0 17  ILE A CB   1 ? 
ATOM   241  C  CG1  A ILE A 1 18  ? 9.579  0.726   21.847  0.900 22.991 0 17  ILE A CG1  1 ? 
ATOM   242  C  CG1  B ILE A 1 18  ? 9.544  0.782   21.911  0.100 19.493 0 17  ILE A CG1  1 ? 
ATOM   243  C  CG2  A ILE A 1 18  ? 11.704 1.075   23.188  0.900 20.595 0 17  ILE A CG2  1 ? 
ATOM   244  C  CG2  B ILE A 1 18  ? 11.703 1.089   23.182  0.100 19.434 0 17  ILE A CG2  1 ? 
ATOM   245  C  CD1  A ILE A 1 18  ? 9.300  2.205   21.925  0.900 24.628 0 17  ILE A CD1  1 ? 
ATOM   246  C  CD1  B ILE A 1 18  ? 10.210 1.323   20.674  0.100 19.363 0 17  ILE A CD1  1 ? 
ATOM   247  H  H    . ILE A 1 18  ? 9.447  -2.408  23.195  1.000 16.182 0 17  ILE A H    1 c 
ATOM   248  H  HA   . ILE A 1 18  ? 11.442 -1.188  21.695  1.000 17.211 0 17  ILE A HA   1 c 
ATOM   249  H  HB   . ILE A 1 18  ? 10.005 0.104   23.781  1.000 19.862 0 17  ILE A HB   1 c 
ATOM   250  H  HG12 A ILE A 1 18  ? 9.975  0.531   20.971  0.900 22.583 0 17  ILE A HG12 1 c 
ATOM   251  H  HG12 B ILE A 1 18  ? 8.895  0.098   21.644  0.100 19.566 0 17  ILE A HG12 1 c 
ATOM   252  H  HG13 A ILE A 1 18  ? 8.725  0.247   21.900  0.900 22.593 0 17  ILE A HG13 1 c 
ATOM   253  H  HG13 B ILE A 1 18  ? 9.050  1.510   22.342  0.100 19.579 0 17  ILE A HG13 1 c 
ATOM   254  H  HG21 A ILE A 1 18  ? 12.261 0.691   23.887  0.900 20.406 0 17  ILE A HG21 1 c 
ATOM   255  H  HG21 B ILE A 1 18  ? 12.180 0.798   23.978  0.100 19.602 0 17  ILE A HG21 1 c 
ATOM   256  H  HG22 A ILE A 1 18  ? 11.398 1.954   23.471  0.900 20.424 0 17  ILE A HG22 1 c 
ATOM   257  H  HG22 B ILE A 1 18  ? 11.392 2.003   23.310  0.100 19.607 0 17  ILE A HG22 1 c 
ATOM   258  H  HG23 A ILE A 1 18  ? 12.226 1.163   22.372  0.900 20.413 0 17  ILE A HG23 1 c 
ATOM   259  H  HG23 B ILE A 1 18  ? 12.303 1.057   22.416  0.100 19.607 0 17  ILE A HG23 1 c 
ATOM   260  H  HD11 A ILE A 1 18  ? 9.146  2.453   22.851  0.900 24.106 0 17  ILE A HD11 1 c 
ATOM   261  H  HD11 B ILE A 1 18  ? 10.854 2.008   20.925  0.100 19.380 0 17  ILE A HD11 1 c 
ATOM   262  H  HD12 A ILE A 1 18  ? 8.513  2.416   21.391  0.900 24.108 0 17  ILE A HD12 1 c 
ATOM   263  H  HD12 B ILE A 1 18  ? 9.539  1.709   20.085  0.100 19.391 0 17  ILE A HD12 1 c 
ATOM   264  H  HD13 A ILE A 1 18  ? 10.065 2.700   21.581  0.900 24.099 0 17  ILE A HD13 1 c 
ATOM   265  H  HD13 B ILE A 1 18  ? 10.668 0.601   20.212  0.100 19.364 0 17  ILE A HD13 1 c 
ATOM   266  N  N    . ILE A 1 19  ? 13.137 -2.004  23.233  1.000 14.513 0 18  ILE A N    1 ? 
ATOM   267  C  CA   . ILE A 1 19  ? 14.115 -2.636  24.153  1.000 14.399 0 18  ILE A CA   1 ? 
ATOM   268  C  C    . ILE A 1 19  ? 15.287 -1.689  24.310  1.000 14.047 0 18  ILE A C    1 ? 
ATOM   269  O  O    . ILE A 1 19  ? 15.771 -1.152  23.332  1.000 13.680 0 18  ILE A O    1 ? 
ATOM   270  C  CB   . ILE A 1 19  ? 14.555 -4.017  23.640  1.000 15.005 0 18  ILE A CB   1 ? 
ATOM   271  C  CG1  . ILE A 1 19  ? 13.399 -5.028  23.516  1.000 15.516 0 18  ILE A CG1  1 ? 
ATOM   272  C  CG2  . ILE A 1 19  ? 15.705 -4.521  24.503  1.000 14.962 0 18  ILE A CG2  1 ? 
ATOM   273  C  CD1  . ILE A 1 19  ? 12.681 -5.359  24.804  1.000 17.077 0 18  ILE A CD1  1 ? 
ATOM   274  H  H    . ILE A 1 19  ? 13.485 -1.724  22.439  1.000 14.938 0 18  ILE A H    1 c 
ATOM   275  H  HA   . ILE A 1 19  ? 13.694 -2.752  25.022  1.000 14.477 0 18  ILE A HA   1 c 
ATOM   276  H  HB   . ILE A 1 19  ? 14.915 -3.882  22.729  1.000 14.975 0 18  ILE A HB   1 c 
ATOM   277  H  HG12 . ILE A 1 19  ? 12.742 -4.668  22.885  1.000 15.732 0 18  ILE A HG12 1 c 
ATOM   278  H  HG13 . ILE A 1 19  ? 13.753 -5.859  23.135  1.000 15.731 0 18  ILE A HG13 1 c 
ATOM   279  H  HG21 . ILE A 1 19  ? 16.513 -4.018  24.300  1.000 14.973 0 18  ILE A HG21 1 c 
ATOM   280  H  HG22 . ILE A 1 19  ? 15.859 -5.465  24.319  1.000 14.975 0 18  ILE A HG22 1 c 
ATOM   281  H  HG23 . ILE A 1 19  ? 15.481 -4.409  25.444  1.000 14.974 0 18  ILE A HG23 1 c 
ATOM   282  H  HD11 . ILE A 1 19  ? 13.316 -5.718  25.448  1.000 16.575 0 18  ILE A HD11 1 c 
ATOM   283  H  HD12 . ILE A 1 19  ? 11.990 -6.021  24.630  1.000 16.577 0 18  ILE A HD12 1 c 
ATOM   284  H  HD13 . ILE A 1 19  ? 12.273 -4.555  25.167  1.000 16.568 0 18  ILE A HD13 1 c 
ATOM   285  N  N    . ASN A 1 20  ? 15.677 -1.448  25.549  1.000 13.423 0 19  ASN A N    1 ? 
ATOM   286  C  CA   . ASN A 1 20  ? 16.738 -0.507  25.933  1.000 13.899 0 19  ASN A CA   1 ? 
ATOM   287  C  C    . ASN A 1 20  ? 17.940 -1.324  26.402  1.000 13.470 0 19  ASN A C    1 ? 
ATOM   288  O  O    . ASN A 1 20  ? 17.712 -2.387  26.975  1.000 15.395 0 19  ASN A O    1 ? 
ATOM   289  C  CB   . ASN A 1 20  ? 16.226 0.391   27.051  1.000 14.227 0 19  ASN A CB   1 ? 
ATOM   290  C  CG   . ASN A 1 20  ? 15.026 1.225   26.656  0.800 15.327 0 19  ASN A CG   1 ? 
ATOM   291  O  OD1  . ASN A 1 20  ? 15.136 2.157   25.872  0.800 18.438 0 19  ASN A OD1  1 ? 
ATOM   292  N  ND2  . ASN A 1 20  ? 13.871 0.888   27.188  0.800 15.631 0 19  ASN A ND2  1 ? 
ATOM   293  H  H    . ASN A 1 20  ? 15.301 -1.868  26.265  1.000 13.684 0 19  ASN A H    1 c 
ATOM   294  H  HA   . ASN A 1 20  ? 16.989 0.050   25.159  1.000 13.784 0 19  ASN A HA   1 c 
ATOM   295  H  HB2  . ASN A 1 20  ? 15.988 -0.169  27.818  1.000 14.414 0 19  ASN A HB2  1 c 
ATOM   296  H  HB3  . ASN A 1 20  ? 16.950 0.989   27.330  1.000 14.402 0 19  ASN A HB3  1 c 
ATOM   297  H  HD21 . ASN A 1 20  ? 13.155 1.384   27.041  0.800 15.542 0 19  ASN A HD21 1 c 
ATOM   298  H  HD22 . ASN A 1 20  ? 13.808 0.165   27.693  0.800 15.531 0 19  ASN A HD22 1 c 
ATOM   299  N  N    . PHE A 1 21  ? 19.153 -0.848  26.160  1.000 12.722 0 20  PHE A N    1 ? 
ATOM   300  C  CA   . PHE A 1 21  ? 20.432 -1.419  26.648  1.000 12.596 0 20  PHE A CA   1 ? 
ATOM   301  C  C    . PHE A 1 21  ? 21.237 -0.352  27.375  1.000 13.006 0 20  PHE A C    1 ? 
ATOM   302  O  O    . PHE A 1 21  ? 21.321 0.785   26.909  1.000 12.839 0 20  PHE A O    1 ? 
ATOM   303  C  CB   . PHE A 1 21  ? 21.286 -1.923  25.493  1.000 12.026 0 20  PHE A CB   1 ? 
ATOM   304  C  CG   . PHE A 1 21  ? 20.577 -2.897  24.585  1.000 12.236 0 20  PHE A CG   1 ? 
ATOM   305  C  CD1  . PHE A 1 21  ? 19.646 -2.495  23.631  1.000 13.074 0 20  PHE A CD1  1 ? 
ATOM   306  C  CD2  . PHE A 1 21  ? 20.794 -4.247  24.742  1.000 13.928 0 20  PHE A CD2  1 ? 
ATOM   307  C  CE1  . PHE A 1 21  ? 19.016 -3.417  22.798  1.000 12.498 0 20  PHE A CE1  1 ? 
ATOM   308  C  CE2  . PHE A 1 21  ? 20.157 -5.181  23.932  1.000 12.648 0 20  PHE A CE2  1 ? 
ATOM   309  C  CZ   . PHE A 1 21  ? 19.239 -4.769  22.985  1.000 12.647 0 20  PHE A CZ   1 ? 
ATOM   310  H  H    . PHE A 1 21  ? 19.288 -0.104  25.652  1.000 12.869 0 20  PHE A H    1 c 
ATOM   311  H  HA   . PHE A 1 21  ? 20.244 -2.165  27.266  1.000 12.603 0 20  PHE A HA   1 c 
ATOM   312  H  HB2  . PHE A 1 21  ? 21.579 -1.153  24.966  1.000 12.212 0 20  PHE A HB2  1 c 
ATOM   313  H  HB3  . PHE A 1 21  ? 22.085 -2.355  25.863  1.000 12.215 0 20  PHE A HB3  1 c 
ATOM   314  H  HD1  . PHE A 1 21  ? 19.483 -1.573  23.507  1.000 12.742 0 20  PHE A HD1  1 c 
ATOM   315  H  HD2  . PHE A 1 21  ? 21.409 -4.543  25.394  1.000 13.163 0 20  PHE A HD2  1 c 
ATOM   316  H  HE1  . PHE A 1 21  ? 18.390 -3.124  22.155  1.000 12.675 0 20  PHE A HE1  1 c 
ATOM   317  H  HE2  . PHE A 1 21  ? 20.327 -6.102  24.053  1.000 12.913 0 20  PHE A HE2  1 c 
ATOM   318  H  HZ   . PHE A 1 21  ? 18.814 -5.402  22.429  1.000 12.626 0 20  PHE A HZ   1 c 
ATOM   319  N  N    . GLU A 1 22  ? 21.897 -0.739  28.468  1.000 14.035 0 21  GLU A N    1 ? 
ATOM   320  C  CA   . GLU A 1 22  ? 22.763 0.185   29.227  1.000 16.677 0 21  GLU A CA   1 ? 
ATOM   321  C  C    . GLU A 1 22  ? 23.992 -0.569  29.696  1.000 15.670 0 21  GLU A C    1 ? 
ATOM   322  O  O    . GLU A 1 22  ? 23.823 -1.670  30.269  1.000 16.382 0 21  GLU A O    1 ? 
ATOM   323  C  CB   . GLU A 1 22  ? 21.994 0.776   30.408  1.000 19.239 0 21  GLU A CB   1 ? 
ATOM   324  C  CG   . GLU A 1 22  ? 22.869 1.568   31.359  1.000 27.249 0 21  GLU A CG   1 ? 
ATOM   325  C  CD   . GLU A 1 22  ? 22.106 2.562   32.227  1.000 32.157 0 21  GLU A CD   1 ? 
ATOM   326  O  OE1  . GLU A 1 22  ? 22.402 3.775   32.138  1.000 37.734 0 21  GLU A OE1  1 ? 
ATOM   327  O  OE2  . GLU A 1 22  ? 21.219 2.127   32.976  1.000 39.158 0 21  GLU A OE2  1 ? 
ATOM   328  H  H    . GLU A 1 22  ? 21.851 -1.583  28.807  1.000 14.351 0 21  GLU A H    1 c 
ATOM   329  H  HA   . GLU A 1 22  ? 23.045 0.915   28.631  1.000 16.372 0 21  GLU A HA   1 c 
ATOM   330  H  HB2  . GLU A 1 22  ? 21.288 1.360   30.061  1.000 20.229 0 21  GLU A HB2  1 c 
ATOM   331  H  HB3  . GLU A 1 22  ? 21.567 0.045   30.901  1.000 20.214 0 21  GLU A HB3  1 c 
ATOM   332  H  HG2  . GLU A 1 22  ? 23.346 0.946   31.949  1.000 26.058 0 21  GLU A HG2  1 c 
ATOM   333  H  HG3  . GLU A 1 22  ? 23.541 2.060   30.841  1.000 26.058 0 21  GLU A HG3  1 c 
ATOM   334  N  N    . GLN A 1 23  ? 25.174 -0.033  29.421  1.000 16.466 0 22  GLN A N    1 ? 
ATOM   335  C  CA   . GLN A 1 23  ? 26.451 -0.636  29.876  1.000 18.201 0 22  GLN A CA   1 ? 
ATOM   336  C  C    . GLN A 1 23  ? 27.311 0.452   30.525  1.000 20.010 0 22  GLN A C    1 ? 
ATOM   337  O  O    . GLN A 1 23  ? 27.908 1.273   29.803  1.000 24.312 0 22  GLN A O    1 ? 
ATOM   338  C  CB   . GLN A 1 23  ? 27.151 -1.322  28.704  1.000 16.648 0 22  GLN A CB   1 ? 
ATOM   339  C  CG   . GLN A 1 23  ? 28.318 -2.203  29.115  1.000 16.625 0 22  GLN A CG   1 ? 
ATOM   340  C  CD   . GLN A 1 23  ? 29.005 -2.804  27.910  1.000 18.332 0 22  GLN A CD   1 ? 
ATOM   341  O  OE1  . GLN A 1 23  ? 29.030 -2.206  26.840  1.000 20.780 0 22  GLN A OE1  1 ? 
ATOM   342  N  NE2  . GLN A 1 23  ? 29.672 -3.930  28.118  1.000 18.245 0 22  GLN A NE2  1 ? 
ATOM   343  H  H    . GLN A 1 23  ? 25.273 0.733   28.936  1.000 16.669 0 22  GLN A H    1 c 
ATOM   344  H  HA   . GLN A 1 23  ? 26.246 -1.317  30.556  1.000 17.899 0 22  GLN A HA   1 c 
ATOM   345  H  HB2  . GLN A 1 23  ? 26.492 -1.868  28.226  1.000 16.999 0 22  GLN A HB2  1 c 
ATOM   346  H  HB3  . GLN A 1 23  ? 27.472 -0.632  28.087  1.000 17.015 0 22  GLN A HB3  1 c 
ATOM   347  H  HG2  . GLN A 1 23  ? 28.963 -1.671  29.624  1.000 17.044 0 22  GLN A HG2  1 c 
ATOM   348  H  HG3  . GLN A 1 23  ? 27.993 -2.924  29.697  1.000 17.025 0 22  GLN A HG3  1 c 
ATOM   349  H  HE21 . GLN A 1 23  ? 30.041 -4.357  27.438  1.000 18.276 0 22  GLN A HE21 1 c 
ATOM   350  H  HE22 . GLN A 1 23  ? 29.749 -4.256  28.937  1.000 18.265 0 22  GLN A HE22 1 c 
ATOM   351  N  N    . LYS A 1 24  ? 27.358 0.423   31.848  1.000 25.976 0 23  LYS A N    1 ? 
ATOM   352  C  CA   . LYS A 1 24  ? 28.107 1.401   32.689  1.000 29.831 0 23  LYS A CA   1 ? 
ATOM   353  C  C    . LYS A 1 24  ? 29.592 1.349   32.335  1.000 31.725 0 23  LYS A C    1 ? 
ATOM   354  O  O    . LYS A 1 24  ? 30.208 2.404   32.128  1.000 36.748 0 23  LYS A O    1 ? 
ATOM   355  C  CB   . LYS A 1 24  ? 27.890 1.079   34.172  1.000 33.861 0 23  LYS A CB   1 ? 
ATOM   356  C  CG   . LYS A 1 24  ? 26.524 1.470   34.728  1.000 35.377 0 23  LYS A CG   1 ? 
ATOM   357  C  CD   . LYS A 1 24  ? 26.405 1.303   36.238  0.500 36.194 0 23  LYS A CD   1 ? 
ATOM   358  C  CE   . LYS A 1 24  ? 25.272 2.110   36.843  0.500 37.854 0 23  LYS A CE   1 ? 
ATOM   359  N  NZ   . LYS A 1 24  ? 25.220 1.973   38.318  0.500 38.420 0 23  LYS A NZ   1 ? 
ATOM   360  H  H    . LYS A 1 24  ? 26.920 -0.211  32.335  1.000 25.222 0 23  LYS A H    1 c 
ATOM   361  H  HA   . LYS A 1 24  ? 27.764 2.305   32.501  1.000 30.114 0 23  LYS A HA   1 c 
ATOM   362  H  HB2  . LYS A 1 24  ? 28.016 0.116   34.302  1.000 33.183 0 23  LYS A HB2  1 c 
ATOM   363  H  HB3  . LYS A 1 24  ? 28.580 1.542   34.692  1.000 33.205 0 23  LYS A HB3  1 c 
ATOM   364  H  HG2  . LYS A 1 24  ? 26.347 2.407   34.497  1.000 35.207 0 23  LYS A HG2  1 c 
ATOM   365  H  HG3  . LYS A 1 24  ? 25.838 0.920   34.293  1.000 35.203 0 23  LYS A HG3  1 c 
ATOM   366  H  HD2  . LYS A 1 24  ? 26.263 0.355   36.444  0.500 36.380 0 23  LYS A HD2  1 c 
ATOM   367  H  HD3  . LYS A 1 24  ? 27.249 1.579   36.657  0.500 36.374 0 23  LYS A HD3  1 c 
ATOM   368  H  HE2  . LYS A 1 24  ? 25.387 3.052   36.617  0.500 37.587 0 23  LYS A HE2  1 c 
ATOM   369  H  HE3  . LYS A 1 24  ? 24.423 1.811   36.467  0.500 37.587 0 23  LYS A HE3  1 c 
ATOM   370  H  HZ1  . LYS A 1 24  ? 25.094 1.103   38.542  0.500 38.244 0 23  LYS A HZ1  1 c 
ATOM   371  H  HZ2  . LYS A 1 24  ? 24.534 2.467   38.649  0.500 38.244 0 23  LYS A HZ2  1 c 
ATOM   372  H  HZ3  . LYS A 1 24  ? 25.998 2.264   38.682  0.500 38.244 0 23  LYS A HZ3  1 c 
ATOM   373  N  N    . GLU A 1 25  ? 30.161 0.157   32.284  1.000 30.672 0 24  GLU A N    1 ? 
ATOM   374  C  CA   . GLU A 1 25  ? 31.626 -0.023  32.193  1.000 31.199 0 24  GLU A CA   1 ? 
ATOM   375  C  C    . GLU A 1 25  ? 31.947 -0.815  30.932  1.000 33.090 0 24  GLU A C    1 ? 
ATOM   376  O  O    . GLU A 1 25  ? 31.195 -1.772  30.645  1.000 29.445 0 24  GLU A O    1 ? 
ATOM   377  C  CB   . GLU A 1 25  ? 32.131 -0.722  33.452  0.500 29.781 0 24  GLU A CB   1 ? 
ATOM   378  C  CG   . GLU A 1 25  ? 31.811 0.050   34.712  0.500 29.040 0 24  GLU A CG   1 ? 
ATOM   379  C  CD   . GLU A 1 25  ? 31.770 -0.810  35.955  0.200 27.312 0 24  GLU A CD   1 ? 
ATOM   380  O  OE1  . GLU A 1 25  ? 32.720 -1.581  36.157  0.200 26.224 0 24  GLU A OE1  1 ? 
ATOM   381  O  OE2  . GLU A 1 25  ? 30.776 -0.724  36.695  0.200 26.971 0 24  GLU A OE2  1 ? 
ATOM   382  H  H    . GLU A 1 25  ? 29.689 -0.621  32.305  1.000 31.030 0 24  GLU A H    1 c 
ATOM   383  H  HA   . GLU A 1 25  ? 32.050 0.862   32.128  1.000 31.198 0 24  GLU A HA   1 c 
ATOM   384  H  HB2  . GLU A 1 25  ? 31.722 -1.611  33.507  0.500 29.931 0 24  GLU A HB2  1 c 
ATOM   385  H  HB3  . GLU A 1 25  ? 33.101 -0.837  33.383  0.500 29.931 0 24  GLU A HB3  1 c 
ATOM   386  H  HG2  . GLU A 1 25  ? 32.486 0.750   34.839  0.500 28.797 0 24  GLU A HG2  1 c 
ATOM   387  H  HG3  . GLU A 1 25  ? 30.942 0.490   34.611  0.500 28.808 0 24  GLU A HG3  1 c 
ATOM   388  N  N    . SER A 1 26  ? 32.999 -0.392  30.225  0.500 34.240 0 25  SER A N    1 ? 
ATOM   389  C  CA   . SER A 1 26  ? 33.771 -1.204  29.255  0.500 36.869 0 25  SER A CA   1 ? 
ATOM   390  C  C    . SER A 1 26  ? 33.949 -2.605  29.838  0.500 36.777 0 25  SER A C    1 ? 
ATOM   391  O  O    . SER A 1 26  ? 34.491 -2.724  30.939  0.500 37.223 0 25  SER A O    1 ? 
ATOM   392  C  CB   . SER A 1 26  ? 35.102 -0.573  28.972  0.500 37.511 0 25  SER A CB   1 ? 
ATOM   393  O  OG   . SER A 1 26  ? 34.956 0.804   28.669  0.500 38.368 0 25  SER A OG   1 ? 
ATOM   394  H  H    . SER A 1 26  ? 33.326 0.459   30.290  0.500 34.546 0 25  SER A H    1 c 
ATOM   395  H  HA   . SER A 1 26  ? 33.254 -1.265  28.414  0.500 36.487 0 25  SER A HA   1 c 
ATOM   396  H  HB2  . SER A 1 26  ? 35.685 -0.675  29.764  0.500 37.565 0 25  SER A HB2  1 c 
ATOM   397  H  HB3  . SER A 1 26  ? 35.532 -1.040  28.212  0.500 37.565 0 25  SER A HB3  1 c 
ATOM   398  H  HG   . SER A 1 26  ? 35.604 1.010   28.084  0.000 36.780 0 25  SER A HG   1 c 
ATOM   399  N  N    . ASN A 1 27  ? 33.467 -3.622  29.137  1.000 41.368 0 26  ASN A N    1 ? 
ATOM   400  C  CA   . ASN A 1 27  ? 33.529 -5.035  29.598  1.000 43.202 0 26  ASN A CA   1 ? 
ATOM   401  C  C    . ASN A 1 27  ? 32.849 -5.153  30.977  1.000 42.581 0 26  ASN A C    1 ? 
ATOM   402  O  O    . ASN A 1 27  ? 33.325 -5.944  31.827  1.000 50.670 0 26  ASN A O    1 ? 
ATOM   403  C  CB   . ASN A 1 27  ? 34.973 -5.557  29.580  0.700 42.973 0 26  ASN A CB   1 ? 
ATOM   404  C  CG   . ASN A 1 27  ? 35.659 -5.436  28.230  0.700 40.765 0 26  ASN A CG   1 ? 
ATOM   405  O  OD1  . ASN A 1 27  ? 35.266 -6.084  27.258  0.700 39.948 0 26  ASN A OD1  1 ? 
ATOM   406  N  ND2  . ASN A 1 27  ? 36.714 -4.642  28.165  0.700 37.264 0 26  ASN A ND2  1 ? 
ATOM   407  H  H    . ASN A 1 27  ? 33.067 -3.517  28.326  1.000 40.629 0 26  ASN A H    1 c 
ATOM   408  H  HA   . ASN A 1 27  ? 33.016 -5.581  28.957  1.000 42.685 0 26  ASN A HA   1 c 
ATOM   409  H  HB2  . ASN A 1 27  ? 35.492 -5.064  30.247  0.700 42.454 0 26  ASN A HB2  1 c 
ATOM   410  H  HB3  . ASN A 1 27  ? 34.966 -6.500  29.845  0.700 42.501 0 26  ASN A HB3  1 c 
ATOM   411  H  HD21 . ASN A 1 27  ? 37.159 -4.560  27.406  0.700 38.318 0 26  ASN A HD21 1 c 
ATOM   412  H  HD22 . ASN A 1 27  ? 36.977 -4.191  28.879  0.700 38.333 0 26  ASN A HD22 1 c 
ATOM   413  N  N    . GLY A 1 28  ? 31.761 -4.406  31.201  1.000 33.578 0 27  GLY A N    1 ? 
ATOM   414  C  CA   . GLY A 1 28  ? 30.812 -4.682  32.294  1.000 28.778 0 27  GLY A CA   1 ? 
ATOM   415  C  C    . GLY A 1 28  ? 29.551 -5.339  31.733  1.000 24.360 0 27  GLY A C    1 ? 
ATOM   416  O  O    . GLY A 1 28  ? 29.411 -5.473  30.519  1.000 24.223 0 27  GLY A O    1 ? 
ATOM   417  H  H    . GLY A 1 28  ? 31.539 -3.692  30.683  1.000 34.268 0 27  GLY A H    1 c 
ATOM   418  H  HA2  . GLY A 1 28  ? 31.235 -5.282  32.958  1.000 28.748 0 27  GLY A HA2  1 c 
ATOM   419  H  HA3  . GLY A 1 28  ? 30.575 -3.833  32.743  1.000 28.698 0 27  GLY A HA3  1 c 
ATOM   420  N  N    . PRO A 1 29  ? 28.607 -5.776  32.580  1.000 21.067 0 28  PRO A N    1 ? 
ATOM   421  C  CA   . PRO A 1 29  ? 27.346 -6.344  32.113  1.000 19.648 0 28  PRO A CA   1 ? 
ATOM   422  C  C    . PRO A 1 29  ? 26.487 -5.286  31.427  1.000 16.726 0 28  PRO A C    1 ? 
ATOM   423  O  O    . PRO A 1 29  ? 26.598 -4.129  31.718  1.000 15.855 0 28  PRO A O    1 ? 
ATOM   424  C  CB   . PRO A 1 29  ? 26.587 -6.778  33.373  1.000 24.096 0 28  PRO A CB   1 ? 
ATOM   425  C  CG   . PRO A 1 29  ? 27.239 -5.959  34.475  1.000 25.290 0 28  PRO A CG   1 ? 
ATOM   426  C  CD   . PRO A 1 29  ? 28.665 -5.713  34.043  1.000 26.295 0 28  PRO A CD   1 ? 
ATOM   427  H  HA   . PRO A 1 29  ? 27.510 -7.119  31.519  1.000 20.060 0 28  PRO A HA   1 c 
ATOM   428  H  HB2  . PRO A 1 29  ? 25.632 -6.570  33.301  1.000 23.182 0 28  PRO A HB2  1 c 
ATOM   429  H  HB3  . PRO A 1 29  ? 26.693 -7.738  33.538  1.000 23.223 0 28  PRO A HB3  1 c 
ATOM   430  H  HG2  . PRO A 1 29  ? 26.767 -5.110  34.596  1.000 25.258 0 28  PRO A HG2  1 c 
ATOM   431  H  HG3  . PRO A 1 29  ? 27.219 -6.449  35.323  1.000 25.238 0 28  PRO A HG3  1 c 
ATOM   432  H  HD2  . PRO A 1 29  ? 28.974 -4.838  34.343  1.000 24.733 0 28  PRO A HD2  1 c 
ATOM   433  H  HD3  . PRO A 1 29  ? 29.262 -6.398  34.397  1.000 24.728 0 28  PRO A HD3  1 c 
ATOM   434  N  N    . VAL A 1 30  ? 25.626 -5.754  30.547  1.000 14.551 0 29  VAL A N    1 ? 
ATOM   435  C  CA   . VAL A 1 30  ? 24.665 -4.914  29.801  1.000 13.609 0 29  VAL A CA   1 ? 
ATOM   436  C  C    . VAL A 1 30  ? 23.304 -5.218  30.396  1.000 13.633 0 29  VAL A C    1 ? 
ATOM   437  O  O    . VAL A 1 30  ? 22.887 -6.377  30.393  1.000 13.816 0 29  VAL A O    1 ? 
ATOM   438  C  CB   . VAL A 1 30  ? 24.690 -5.225  28.296  1.000 12.873 0 29  VAL A CB   1 ? 
ATOM   439  C  CG1  . VAL A 1 30  ? 23.724 -4.328  27.512  1.000 13.197 0 29  VAL A CG1  1 ? 
ATOM   440  C  CG2  . VAL A 1 30  ? 26.108 -5.146  27.747  1.000 14.264 0 29  VAL A CG2  1 ? 
ATOM   441  H  H    . VAL A 1 30  ? 25.568 -6.639  30.339  1.000 14.825 0 29  VAL A H    1 c 
ATOM   442  H  HA   . VAL A 1 30  ? 24.879 -3.976  29.941  1.000 13.661 0 29  VAL A HA   1 c 
ATOM   443  H  HB   . VAL A 1 30  ? 24.382 -6.159  28.187  1.000 13.331 0 29  VAL A HB   1 c 
ATOM   444  H  HG11 . VAL A 1 30  ? 22.807 -4.533  27.767  1.000 13.097 0 29  VAL A HG11 1 c 
ATOM   445  H  HG12 . VAL A 1 30  ? 23.836 -4.485  26.558  1.000 13.096 0 29  VAL A HG12 1 c 
ATOM   446  H  HG13 . VAL A 1 30  ? 23.914 -3.395  27.711  1.000 13.096 0 29  VAL A HG13 1 c 
ATOM   447  H  HG21 . VAL A 1 30  ? 26.487 -4.273  27.950  1.000 13.827 0 29  VAL A HG21 1 c 
ATOM   448  H  HG22 . VAL A 1 30  ? 26.090 -5.274  26.782  1.000 13.822 0 29  VAL A HG22 1 c 
ATOM   449  H  HG23 . VAL A 1 30  ? 26.656 -5.839  28.154  1.000 13.823 0 29  VAL A HG23 1 c 
ATOM   450  N  N    . LYS A 1 31  ? 22.593 -4.177  30.817  1.000 14.637 0 30  LYS A N    1 ? 
ATOM   451  C  CA   . LYS A 1 31  ? 21.198 -4.287  31.269  1.000 14.568 0 30  LYS A CA   1 ? 
ATOM   452  C  C    . LYS A 1 31  ? 20.306 -4.142  30.038  1.000 14.314 0 30  LYS A C    1 ? 
ATOM   453  O  O    . LYS A 1 31  ? 20.575 -3.263  29.194  1.000 14.637 0 30  LYS A O    1 ? 
ATOM   454  C  CB   . LYS A 1 31  ? 20.876 -3.233  32.316  1.000 17.181 0 30  LYS A CB   1 ? 
ATOM   455  C  CG   . LYS A 1 31  ? 21.701 -3.294  33.588  1.000 20.056 0 30  LYS A CG   1 ? 
ATOM   456  C  CD   B LYS A 1 31  ? 20.939 -2.790  34.804  0.500 22.111 0 30  LYS A CD   1 ? 
ATOM   457  C  CE   B LYS A 1 31  ? 21.778 -2.793  36.064  0.500 24.971 0 30  LYS A CE   1 ? 
ATOM   458  N  NZ   B LYS A 1 31  ? 21.293 -1.793  37.049  0.500 27.049 0 30  LYS A NZ   1 ? 
ATOM   459  H  H    . LYS A 1 31  ? 22.927 -3.330  30.850  1.000 14.380 0 30  LYS A H    1 c 
ATOM   460  H  HA   . LYS A 1 31  ? 21.062 -5.180  31.661  1.000 14.994 0 30  LYS A HA   1 c 
ATOM   461  H  HB2  . LYS A 1 31  ? 20.999 -2.349  31.911  1.000 17.142 0 30  LYS A HB2  1 c 
ATOM   462  H  HB3  . LYS A 1 31  ? 19.929 -3.318  32.557  1.000 17.152 0 30  LYS A HB3  1 c 
ATOM   463  H  HG2  . LYS A 1 31  ? 21.978 -4.220  33.744  1.000 19.781 0 30  LYS A HG2  1 c 
ATOM   464  H  HG3  . LYS A 1 31  ? 22.510 -2.753  33.469  1.000 19.797 0 30  LYS A HG3  1 c 
ATOM   465  H  HD2  . LYS A 1 31  ? 20.629 -1.875  34.631  0.500 22.238 0 30  LYS A HD2  1 c 
ATOM   466  H  HD3  . LYS A 1 31  ? 20.150 -3.355  34.945  0.500 22.235 0 30  LYS A HD3  1 c 
ATOM   467  H  HE2  . LYS A 1 31  ? 21.751 -3.679  36.472  0.500 24.728 0 30  LYS A HE2  1 c 
ATOM   468  H  HE3  . LYS A 1 31  ? 22.706 -2.592  35.840  0.500 24.730 0 30  LYS A HE3  1 c 
ATOM   469  H  HZ1  . LYS A 1 31  ? 21.313 -0.965  36.681  0.500 26.394 0 30  LYS A HZ1  1 c 
ATOM   470  H  HZ2  . LYS A 1 31  ? 21.824 -1.804  37.784  0.500 26.394 0 30  LYS A HZ2  1 c 
ATOM   471  H  HZ3  . LYS A 1 31  ? 20.442 -1.990  37.294  0.500 26.394 0 30  LYS A HZ3  1 c 
ATOM   472  N  N    . VAL A 1 32  ? 19.360 -5.040  29.905  1.000 14.505 0 31  VAL A N    1 ? 
ATOM   473  C  CA   . VAL A 1 32  ? 18.440 -5.093  28.739  1.000 15.276 0 31  VAL A CA   1 ? 
ATOM   474  C  C    . VAL A 1 32  ? 17.013 -5.000  29.281  1.000 17.085 0 31  VAL A C    1 ? 
ATOM   475  O  O    . VAL A 1 32  ? 16.654 -5.844  30.111  1.000 17.552 0 31  VAL A O    1 ? 
ATOM   476  C  CB   . VAL A 1 32  ? 18.635 -6.368  27.905  1.000 15.048 0 31  VAL A CB   1 ? 
ATOM   477  C  CG1  . VAL A 1 32  ? 17.762 -6.327  26.668  1.000 14.953 0 31  VAL A CG1  1 ? 
ATOM   478  C  CG2  . VAL A 1 32  ? 20.096 -6.628  27.553  1.000 14.665 0 31  VAL A CG2  1 ? 
ATOM   479  H  H    . VAL A 1 32  ? 19.205 -5.692  30.523  1.000 14.643 0 31  VAL A H    1 c 
ATOM   480  H  HA   . VAL A 1 32  ? 18.610 -4.323  28.172  1.000 15.408 0 31  VAL A HA   1 c 
ATOM   481  H  HB   . VAL A 1 32  ? 18.328 -7.124  28.458  1.000 15.029 0 31  VAL A HB   1 c 
ATOM   482  H  HG11 . VAL A 1 32  ? 16.825 -6.362  26.928  1.000 14.985 0 31  VAL A HG11 1 c 
ATOM   483  H  HG12 . VAL A 1 32  ? 17.968 -7.090  26.101  1.000 14.982 0 31  VAL A HG12 1 c 
ATOM   484  H  HG13 . VAL A 1 32  ? 17.932 -5.504  26.177  1.000 14.982 0 31  VAL A HG13 1 c 
ATOM   485  H  HG21 . VAL A 1 32  ? 20.465 -5.850  27.100  1.000 14.776 0 31  VAL A HG21 1 c 
ATOM   486  H  HG22 . VAL A 1 32  ? 20.156 -7.402  26.965  1.000 14.780 0 31  VAL A HG22 1 c 
ATOM   487  H  HG23 . VAL A 1 32  ? 20.602 -6.800  28.366  1.000 14.780 0 31  VAL A HG23 1 c 
ATOM   488  N  N    . TRP A 1 33  ? 16.229 -4.001  28.890  1.000 17.427 0 32  TRP A N    1 ? 
ATOM   489  C  CA   . TRP A 1 33  ? 14.869 -3.904  29.468  1.000 17.238 0 32  TRP A CA   1 ? 
ATOM   490  C  C    . TRP A 1 33  ? 13.908 -3.208  28.527  1.000 18.018 0 32  TRP A C    1 ? 
ATOM   491  O  O    . TRP A 1 33  ? 14.318 -2.411  27.717  1.000 17.429 0 32  TRP A O    1 ? 
ATOM   492  C  CB   . TRP A 1 33  ? 14.888 -3.240  30.838  1.000 19.248 0 32  TRP A CB   1 ? 
ATOM   493  C  CG   . TRP A 1 33  ? 15.077 -1.764  30.766  1.000 19.981 0 32  TRP A CG   1 ? 
ATOM   494  C  CD1  . TRP A 1 33  ? 14.117 -0.800  30.828  1.000 21.855 0 32  TRP A CD1  1 ? 
ATOM   495  C  CD2  . TRP A 1 33  ? 16.328 -1.084  30.629  1.000 20.400 0 32  TRP A CD2  1 ? 
ATOM   496  N  NE1  . TRP A 1 33  ? 14.678 0.439   30.693  1.000 24.179 0 32  TRP A NE1  1 ? 
ATOM   497  C  CE2  . TRP A 1 33  ? 16.037 0.296   30.599  1.000 21.156 0 32  TRP A CE2  1 ? 
ATOM   498  C  CE3  . TRP A 1 33  ? 17.657 -1.499  30.500  1.000 21.317 0 32  TRP A CE3  1 ? 
ATOM   499  C  CZ2  . TRP A 1 33  ? 17.027 1.253   30.444  1.000 21.906 0 32  TRP A CZ2  1 ? 
ATOM   500  C  CZ3  . TRP A 1 33  ? 18.643 -0.542  30.395  1.000 21.583 0 32  TRP A CZ3  1 ? 
ATOM   501  C  CH2  . TRP A 1 33  ? 18.327 0.816   30.332  1.000 22.093 0 32  TRP A CH2  1 ? 
ATOM   502  H  H    . TRP A 1 33  ? 16.456 -3.356  28.287  1.000 17.297 0 32  TRP A H    1 c 
ATOM   503  H  HA   . TRP A 1 33  ? 14.546 -4.824  29.596  1.000 17.790 0 32  TRP A HA   1 c 
ATOM   504  H  HB2  . TRP A 1 33  ? 14.041 -3.435  31.290  1.000 18.919 0 32  TRP A HB2  1 c 
ATOM   505  H  HB3  . TRP A 1 33  ? 15.611 -3.634  31.367  1.000 18.917 0 32  TRP A HB3  1 c 
ATOM   506  H  HD1  . TRP A 1 33  ? 13.189 -0.961  30.909  1.000 21.852 0 32  TRP A HD1  1 c 
ATOM   507  H  HE1  . TRP A 1 33  ? 14.242 1.200   30.715  1.000 22.683 0 32  TRP A HE1  1 c 
ATOM   508  H  HE3  . TRP A 1 33  ? 17.878 -2.416  30.531  1.000 21.215 0 32  TRP A HE3  1 c 
ATOM   509  H  HZ2  . TRP A 1 33  ? 16.816 2.171   30.429  1.000 21.733 0 32  TRP A HZ2  1 c 
ATOM   510  H  HZ3  . TRP A 1 33  ? 19.543 -0.812  30.303  1.000 21.615 0 32  TRP A HZ3  1 c 
ATOM   511  H  HH2  . TRP A 1 33  ? 19.018 1.449   30.253  1.000 21.862 0 32  TRP A HH2  1 c 
ATOM   512  N  N    . GLY A 1 34  ? 12.635 -3.482  28.732  1.000 17.221 0 33  GLY A N    1 ? 
ATOM   513  C  CA   . GLY A 1 34  ? 11.563 -2.841  27.972  1.000 17.439 0 33  GLY A CA   1 ? 
ATOM   514  C  C    . GLY A 1 34  ? 10.369 -3.755  27.908  1.000 18.397 0 33  GLY A C    1 ? 
ATOM   515  O  O    . GLY A 1 34  ? 10.199 -4.555  28.831  1.000 19.384 0 33  GLY A O    1 ? 
ATOM   516  H  H    . GLY A 1 34  ? 12.357 -4.080  29.361  1.000 17.459 0 33  GLY A H    1 c 
ATOM   517  H  HA2  . GLY A 1 34  ? 11.311 -1.991  28.412  1.000 17.606 0 33  GLY A HA2  1 c 
ATOM   518  H  HA3  . GLY A 1 34  ? 11.880 -2.644  27.057  1.000 17.604 0 33  GLY A HA3  1 c 
ATOM   519  N  N    . SER A 1 35  ? 9.610  -3.696  26.828  1.000 17.498 0 34  SER A N    1 ? 
ATOM   520  C  CA   . SER A 1 35  ? 8.280  -4.329  26.778  1.000 18.520 0 34  SER A CA   1 ? 
ATOM   521  C  C    . SER A 1 35  ? 8.005  -4.719  25.332  1.000 17.645 0 34  SER A C    1 ? 
ATOM   522  O  O    . SER A 1 35  ? 8.440  -3.981  24.436  1.000 18.964 0 34  SER A O    1 ? 
ATOM   523  C  CB   . SER A 1 35  ? 7.211  -3.379  27.312  1.000 18.768 0 34  SER A CB   1 ? 
ATOM   524  O  OG   . SER A 1 35  ? 5.923  -3.932  27.208  0.600 19.303 0 34  SER A OG   1 ? 
ATOM   525  H  H    . SER A 1 35  ? 9.839  -3.267  26.054  1.000 17.942 0 34  SER A H    1 c 
ATOM   526  H  HA   . SER A 1 35  ? 8.295  -5.147  27.334  1.000 18.197 0 34  SER A HA   1 c 
ATOM   527  H  HB2  . SER A 1 35  ? 7.403  -3.172  28.260  1.000 18.833 0 34  SER A HB2  1 c 
ATOM   528  H  HB3  . SER A 1 35  ? 7.245  -2.532  26.802  1.000 18.833 0 34  SER A HB3  1 c 
ATOM   529  H  HG   . SER A 1 35  ? 5.368  -3.371  27.500  0.000 19.370 0 34  SER A HG   1 c 
ATOM   530  N  N    . ILE A 1 36  ? 7.367  -5.864  25.137  1.000 16.293 0 35  ILE A N    1 ? 
ATOM   531  C  CA   . ILE A 1 36  ? 6.918  -6.361  23.802  1.000 16.536 0 35  ILE A CA   1 ? 
ATOM   532  C  C    . ILE A 1 36  ? 5.463  -6.779  23.963  1.000 17.677 0 35  ILE A C    1 ? 
ATOM   533  O  O    . ILE A 1 36  ? 5.165  -7.467  24.958  1.000 19.432 0 35  ILE A O    1 ? 
ATOM   534  C  CB   . ILE A 1 36  ? 7.802  -7.510  23.286  1.000 16.359 0 35  ILE A CB   1 ? 
ATOM   535  C  CG1  . ILE A 1 36  ? 9.291  -7.195  23.447  1.000 17.353 0 35  ILE A CG1  1 ? 
ATOM   536  C  CG2  . ILE A 1 36  ? 7.456  -7.860  21.848  1.000 16.847 0 35  ILE A CG2  1 ? 
ATOM   537  C  CD1  . ILE A 1 36  ? 10.208 -8.370  23.153  1.000 18.682 0 35  ILE A CD1  1 ? 
ATOM   538  H  H    . ILE A 1 36  ? 7.163  -6.432  25.820  1.000 16.670 0 35  ILE A H    1 c 
ATOM   539  H  HA   . ILE A 1 36  ? 6.963  -5.626  23.165  1.000 16.686 0 35  ILE A HA   1 c 
ATOM   540  H  HB   . ILE A 1 36  ? 7.607  -8.305  23.842  1.000 16.672 0 35  ILE A HB   1 c 
ATOM   541  H  HG12 . ILE A 1 36  ? 9.523  -6.456  22.844  1.000 17.413 0 35  ILE A HG12 1 c 
ATOM   542  H  HG13 . ILE A 1 36  ? 9.455  -6.896  24.366  1.000 17.411 0 35  ILE A HG13 1 c 
ATOM   543  H  HG21 . ILE A 1 36  ? 6.511  -8.081  21.783  1.000 16.698 0 35  ILE A HG21 1 c 
ATOM   544  H  HG22 . ILE A 1 36  ? 7.983  -8.626  21.561  1.000 16.703 0 35  ILE A HG22 1 c 
ATOM   545  H  HG23 . ILE A 1 36  ? 7.650  -7.101  21.272  1.000 16.697 0 35  ILE A HG23 1 c 
ATOM   546  H  HD11 . ILE A 1 36  ? 9.930  -9.139  23.680  1.000 18.258 0 35  ILE A HD11 1 c 
ATOM   547  H  HD12 . ILE A 1 36  ? 11.124 -8.134  23.385  1.000 18.260 0 35  ILE A HD12 1 c 
ATOM   548  H  HD13 . ILE A 1 36  ? 10.164 -8.592  22.207  1.000 18.255 0 35  ILE A HD13 1 c 
ATOM   549  N  N    . LYS A 1 37  ? 4.624  -6.377  23.023  1.000 19.410 0 36  LYS A N    1 ? 
ATOM   550  C  CA   . LYS A 1 37  ? 3.172  -6.665  23.056  1.000 20.376 0 36  LYS A CA   1 ? 
ATOM   551  C  C    . LYS A 1 37  ? 2.770  -7.360  21.757  1.000 19.296 0 36  LYS A C    1 ? 
ATOM   552  O  O    . LYS A 1 37  ? 3.583  -7.391  20.836  1.000 17.657 0 36  LYS A O    1 ? 
ATOM   553  C  CB   . LYS A 1 37  ? 2.400  -5.362  23.265  1.000 22.319 0 36  LYS A CB   1 ? 
ATOM   554  C  CG   . LYS A 1 37  ? 2.439  -4.368  22.119  1.000 22.535 0 36  LYS A CG   1 ? 
ATOM   555  C  CD   . LYS A 1 37  ? 1.781  -3.044  22.489  1.000 24.353 0 36  LYS A CD   1 ? 
ATOM   556  C  CE   . LYS A 1 37  ? 1.366  -2.202  21.304  0.500 24.226 0 36  LYS A CE   1 ? 
ATOM   557  N  NZ   . LYS A 1 37  ? 0.755  -0.933  21.761  0.500 24.330 0 36  LYS A NZ   1 ? 
ATOM   558  H  H    . LYS A 1 37  ? 4.891  -5.902  22.293  1.000 19.206 0 36  LYS A H    1 c 
ATOM   559  H  HA   . LYS A 1 37  ? 2.987  -7.269  23.809  1.000 20.322 0 36  LYS A HA   1 c 
ATOM   560  H  HB2  . LYS A 1 37  ? 1.463  -5.588  23.443  1.000 21.910 0 36  LYS A HB2  1 c 
ATOM   561  H  HB3  . LYS A 1 37  ? 2.754  -4.922  24.065  1.000 21.897 0 36  LYS A HB3  1 c 
ATOM   562  H  HG2  . LYS A 1 37  ? 3.373  -4.205  21.868  1.000 22.878 0 36  LYS A HG2  1 c 
ATOM   563  H  HG3  . LYS A 1 37  ? 1.977  -4.752  21.343  1.000 22.888 0 36  LYS A HG3  1 c 
ATOM   564  H  HD2  . LYS A 1 37  ? 0.986  -3.228  23.035  1.000 23.879 0 36  LYS A HD2  1 c 
ATOM   565  H  HD3  . LYS A 1 37  ? 2.405  -2.524  23.039  1.000 23.882 0 36  LYS A HD3  1 c 
ATOM   566  H  HE2  . LYS A 1 37  ? 2.143  -1.999  20.755  0.500 24.319 0 36  LYS A HE2  1 c 
ATOM   567  H  HE3  . LYS A 1 37  ? 0.722  -2.691  20.757  0.500 24.287 0 36  LYS A HE3  1 c 
ATOM   568  H  HZ1  . LYS A 1 37  ? 0.027  -1.108  22.273  0.500 24.297 0 36  LYS A HZ1  1 c 
ATOM   569  H  HZ2  . LYS A 1 37  ? 0.502  -0.437  21.044  0.500 24.297 0 36  LYS A HZ2  1 c 
ATOM   570  H  HZ3  . LYS A 1 37  ? 1.356  -0.461  22.250  0.500 24.297 0 36  LYS A HZ3  1 c 
ATOM   571  N  N    . GLY A 1 38  ? 1.578  -7.965  21.723  1.000 18.088 0 37  GLY A N    1 ? 
ATOM   572  C  CA   . GLY A 1 38  ? 1.047  -8.666  20.545  1.000 18.943 0 37  GLY A CA   1 ? 
ATOM   573  C  C    . GLY A 1 38  ? 1.536  -10.083 20.440  1.000 17.563 0 37  GLY A C    1 ? 
ATOM   574  O  O    . GLY A 1 38  ? 1.370  -10.677 19.379  1.000 17.556 0 37  GLY A O    1 ? 
ATOM   575  H  H    . GLY A 1 38  ? 1.021  -7.975  22.444  1.000 18.570 0 37  GLY A H    1 c 
ATOM   576  H  HA2  . GLY A 1 38  ? 0.058  -8.666  20.593  1.000 18.407 0 37  GLY A HA2  1 c 
ATOM   577  H  HA3  . GLY A 1 38  ? 1.311  -8.169  19.730  1.000 18.407 0 37  GLY A HA3  1 c 
ATOM   578  N  N    . LEU A 1 39  ? 2.082  -10.629 21.534  1.000 19.513 0 38  LEU A N    1 ? 
ATOM   579  C  CA   . LEU A 1 39  ? 2.641  -12.000 21.580  1.000 19.343 0 38  LEU A CA   1 ? 
ATOM   580  C  C    . LEU A 1 39  ? 1.584  -12.994 22.069  1.000 18.788 0 38  LEU A C    1 ? 
ATOM   581  O  O    . LEU A 1 39  ? 0.730  -12.621 22.875  1.000 19.455 0 38  LEU A O    1 ? 
ATOM   582  C  CB   . LEU A 1 39  ? 3.820  -12.013 22.552  1.000 19.685 0 38  LEU A CB   1 ? 
ATOM   583  C  CG   . LEU A 1 39  ? 5.059  -11.278 22.052  1.000 19.895 0 38  LEU A CG   1 ? 
ATOM   584  C  CD1  . LEU A 1 39  ? 6.046  -11.069 23.183  1.000 19.405 0 38  LEU A CD1  1 ? 
ATOM   585  C  CD2  . LEU A 1 39  ? 5.697  -12.046 20.912  1.000 18.960 0 38  LEU A CD2  1 ? 
ATOM   586  H  H    . LEU A 1 39  ? 2.132  -10.188 22.329  1.000 18.997 0 38  LEU A H    1 c 
ATOM   587  H  HA   . LEU A 1 39  ? 2.940  -12.258 20.679  1.000 19.322 0 38  LEU A HA   1 c 
ATOM   588  H  HB2  . LEU A 1 39  ? 3.535  -11.609 23.396  1.000 19.651 0 38  LEU A HB2  1 c 
ATOM   589  H  HB3  . LEU A 1 39  ? 4.062  -12.942 22.736  1.000 19.650 0 38  LEU A HB3  1 c 
ATOM   590  H  HG   . LEU A 1 39  ? 4.781  -10.391 21.713  1.000 19.581 0 38  LEU A HG   1 c 
ATOM   591  H  HD11 . LEU A 1 39  ? 5.629  -10.539 23.885  1.000 19.555 0 38  LEU A HD11 1 c 
ATOM   592  H  HD12 . LEU A 1 39  ? 6.831  -10.601 22.848  1.000 19.555 0 38  LEU A HD12 1 c 
ATOM   593  H  HD13 . LEU A 1 39  ? 6.313  -11.932 23.545  1.000 19.555 0 38  LEU A HD13 1 c 
ATOM   594  H  HD21 . LEU A 1 39  ? 5.865  -12.963 21.191  1.000 19.240 0 38  LEU A HD21 1 c 
ATOM   595  H  HD22 . LEU A 1 39  ? 6.539  -11.624 20.667  1.000 19.242 0 38  LEU A HD22 1 c 
ATOM   596  H  HD23 . LEU A 1 39  ? 5.101  -12.046 20.143  1.000 19.243 0 38  LEU A HD23 1 c 
ATOM   597  N  N    . THR A 1 40  ? 1.726  -14.243 21.660  1.000 18.195 0 39  THR A N    1 ? 
ATOM   598  C  CA   . THR A 1 40  ? 0.988  -15.379 22.224  1.000 18.731 0 39  THR A CA   1 ? 
ATOM   599  C  C    . THR A 1 40  ? 1.539  -15.638 23.631  1.000 19.419 0 39  THR A C    1 ? 
ATOM   600  O  O    . THR A 1 40  ? 2.769  -15.457 23.862  1.000 18.353 0 39  THR A O    1 ? 
ATOM   601  C  CB   . THR A 1 40  ? 1.119  -16.614 21.334  1.000 20.620 0 39  THR A CB   1 ? 
ATOM   602  O  OG1  . THR A 1 40  ? 2.497  -16.954 21.133  1.000 19.762 0 39  THR A OG1  1 ? 
ATOM   603  C  CG2  . THR A 1 40  ? 0.436  -16.399 20.001  1.000 20.965 0 39  THR A CG2  1 ? 
ATOM   604  H  H    . THR A 1 40  ? 2.304  -14.490 20.996  1.000 18.479 0 39  THR A H    1 c 
ATOM   605  H  HA   . THR A 1 40  ? 0.033  -15.130 22.292  1.000 19.100 0 39  THR A HA   1 c 
ATOM   606  H  HB   . THR A 1 40  ? 0.674  -17.368 21.794  1.000 20.146 0 39  THR A HB   1 c 
ATOM   607  H  HG1  . THR A 1 40  ? 2.556  -17.633 20.650  0.000 19.680 0 39  THR A HG1  1 c 
ATOM   608  H  HG21 . THR A 1 40  ? -0.521 -16.200 20.148  1.000 20.855 0 39  THR A HG21 1 c 
ATOM   609  H  HG22 . THR A 1 40  ? 0.521  -17.216 19.450  1.000 20.855 0 39  THR A HG22 1 c 
ATOM   610  H  HG23 . THR A 1 40  ? 0.860  -15.640 19.530  1.000 20.846 0 39  THR A HG23 1 c 
ATOM   611  N  N    . GLU A 1 41  ? 0.694  -16.050 24.560  1.000 17.723 0 40  GLU A N    1 ? 
ATOM   612  C  CA   . GLU A 1 41  ? 1.148  -16.395 25.929  1.000 18.318 0 40  GLU A CA   1 ? 
ATOM   613  C  C    . GLU A 1 41  ? 2.244  -17.464 25.872  1.000 18.461 0 40  GLU A C    1 ? 
ATOM   614  O  O    . GLU A 1 41  ? 2.078  -18.480 25.183  1.000 19.653 0 40  GLU A O    1 ? 
ATOM   615  C  CB   . GLU A 1 41  ? -0.023 -16.914 26.768  1.000 19.207 0 40  GLU A CB   1 ? 
ATOM   616  C  CG   A GLU A 1 41  ? 0.325  -17.205 28.228  0.800 20.611 0 40  GLU A CG   1 ? 
ATOM   617  C  CG   B GLU A 1 41  ? 0.366  -17.181 28.219  0.200 19.159 0 40  GLU A CG   1 ? 
ATOM   618  C  CD   A GLU A 1 41  ? -0.803 -17.910 28.959  0.800 22.070 0 40  GLU A CD   1 ? 
ATOM   619  C  CD   B GLU A 1 41  ? -0.766 -17.603 29.138  0.200 19.105 0 40  GLU A CD   1 ? 
ATOM   620  O  OE1  A GLU A 1 41  ? -1.610 -18.628 28.267  0.800 23.410 0 40  GLU A OE1  1 ? 
ATOM   621  O  OE1  B GLU A 1 41  ? -1.867 -17.880 28.621  0.200 19.352 0 40  GLU A OE1  1 ? 
ATOM   622  O  OE2  A GLU A 1 41  ? -0.880 -17.766 30.205  0.800 22.751 0 40  GLU A OE2  1 ? 
ATOM   623  O  OE2  B GLU A 1 41  ? -0.538 -17.669 30.367  0.200 19.629 0 40  GLU A OE2  1 ? 
ATOM   624  H  H    . GLU A 1 41  ? -0.201 -16.144 24.418  1.000 18.257 0 40  GLU A H    1 c 
ATOM   625  H  HA   . GLU A 1 41  ? 1.513  -15.584 26.352  1.000 18.393 0 40  GLU A HA   1 c 
ATOM   626  H  HB2  . GLU A 1 41  ? -0.744 -16.251 26.744  1.000 19.282 0 40  GLU A HB2  1 c 
ATOM   627  H  HB3  . GLU A 1 41  ? -0.357 -17.739 26.359  1.000 19.293 0 40  GLU A HB3  1 c 
ATOM   628  H  HG2  A GLU A 1 41  ? 1.127  -17.768 28.268  0.800 20.596 0 40  GLU A HG2  1 c 
ATOM   629  H  HG2  B GLU A 1 41  ? 1.050  -17.883 28.237  0.200 19.156 0 40  GLU A HG2  1 c 
ATOM   630  H  HG3  A GLU A 1 41  ? 0.524  -16.362 28.689  0.800 20.599 0 40  GLU A HG3  1 c 
ATOM   631  H  HG3  B GLU A 1 41  ? 0.773  -16.369 28.589  0.200 19.157 0 40  GLU A HG3  1 c 
ATOM   632  N  N    . GLY A 1 42  ? 3.334  -17.259 26.621  1.000 17.623 0 41  GLY A N    1 ? 
ATOM   633  C  CA   . GLY A 1 42  ? 4.405  -18.238 26.734  1.000 16.368 0 41  GLY A CA   1 ? 
ATOM   634  C  C    . GLY A 1 42  ? 5.739  -17.664 26.303  1.000 14.564 0 41  GLY A C    1 ? 
ATOM   635  O  O    . GLY A 1 42  ? 5.868  -16.400 26.256  1.000 15.314 0 41  GLY A O    1 ? 
ATOM   636  H  H    . GLY A 1 42  ? 3.465  -16.496 27.100  1.000 17.514 0 41  GLY A H    1 c 
ATOM   637  H  HA2  . GLY A 1 42  ? 4.467  -18.538 27.675  1.000 16.204 0 41  GLY A HA2  1 c 
ATOM   638  H  HA3  . GLY A 1 42  ? 4.190  -19.025 26.174  1.000 16.211 0 41  GLY A HA3  1 c 
ATOM   639  N  N    . LEU A 1 43  ? 6.688  -18.556 26.091  1.000 14.813 0 42  LEU A N    1 ? 
ATOM   640  C  CA   . LEU A 1 43  ? 8.105  -18.204 25.811  1.000 14.791 0 42  LEU A CA   1 ? 
ATOM   641  C  C    A LEU A 1 43  ? 8.266  -17.836 24.327  0.800 15.546 0 42  LEU A C    1 ? 
ATOM   642  C  C    B LEU A 1 43  ? 8.186  -17.769 24.350  0.200 15.024 0 42  LEU A C    1 ? 
ATOM   643  O  O    A LEU A 1 43  ? 7.758  -18.573 23.411  0.800 15.996 0 42  LEU A O    1 ? 
ATOM   644  O  O    B LEU A 1 43  ? 7.363  -18.251 23.539  0.200 14.593 0 42  LEU A O    1 ? 
ATOM   645  C  CB   . LEU A 1 43  ? 9.041  -19.363 26.141  1.000 15.465 0 42  LEU A CB   1 ? 
ATOM   646  C  CG   . LEU A 1 43  ? 9.446  -19.457 27.613  1.000 17.191 0 42  LEU A CG   1 ? 
ATOM   647  C  CD1  . LEU A 1 43  ? 8.251  -19.762 28.466  1.000 17.610 0 42  LEU A CD1  1 ? 
ATOM   648  C  CD2  . LEU A 1 43  ? 10.508 -20.493 27.825  1.000 16.380 0 42  LEU A CD2  1 ? 
ATOM   649  H  H    . LEU A 1 43  ? 6.530  -19.451 26.118  1.000 14.761 0 42  LEU A H    1 c 
ATOM   650  H  HA   . LEU A 1 43  ? 8.343  -17.430 26.370  1.000 15.056 0 42  LEU A HA   1 c 
ATOM   651  H  HB2  . LEU A 1 43  ? 8.604  -20.199 25.884  1.000 15.697 0 42  LEU A HB2  1 c 
ATOM   652  H  HB3  . LEU A 1 43  ? 9.852  -19.274 25.601  1.000 15.689 0 42  LEU A HB3  1 c 
ATOM   653  H  HG   . LEU A 1 43  ? 9.809  -18.580 27.891  1.000 16.770 0 42  LEU A HG   1 c 
ATOM   654  H  HD11 . LEU A 1 43  ? 7.670  -18.983 28.506  1.000 17.466 0 42  LEU A HD11 1 c 
ATOM   655  H  HD12 . LEU A 1 43  ? 8.546  -19.992 29.364  1.000 17.471 0 42  LEU A HD12 1 c 
ATOM   656  H  HD13 . LEU A 1 43  ? 7.762  -20.512 28.084  1.000 17.471 0 42  LEU A HD13 1 c 
ATOM   657  H  HD21 . LEU A 1 43  ? 10.168 -21.365 27.560  1.000 16.627 0 42  LEU A HD21 1 c 
ATOM   658  H  HD22 . LEU A 1 43  ? 10.758 -20.515 28.765  1.000 16.628 0 42  LEU A HD22 1 c 
ATOM   659  H  HD23 . LEU A 1 43  ? 11.288 -20.273 27.288  1.000 16.631 0 42  LEU A HD23 1 c 
ATOM   660  N  N    . HIS A 1 44  ? 9.062  -16.802 24.080  1.000 15.305 0 43  HIS A N    1 ? 
ATOM   661  C  CA   . HIS A 1 44  ? 9.469  -16.398 22.710  1.000 14.937 0 43  HIS A CA   1 ? 
ATOM   662  C  C    . HIS A 1 44  ? 10.985 -16.216 22.662  1.000 14.329 0 43  HIS A C    1 ? 
ATOM   663  O  O    . HIS A 1 44  ? 11.501 -15.461 23.490  1.000 14.171 0 43  HIS A O    1 ? 
ATOM   664  C  CB   . HIS A 1 44  ? 8.747  -15.115 22.332  1.000 14.310 0 43  HIS A CB   1 ? 
ATOM   665  C  CG   . HIS A 1 44  ? 7.263  -15.326 22.260  1.000 14.933 0 43  HIS A CG   1 ? 
ATOM   666  N  ND1  . HIS A 1 44  ? 6.651  -15.821 21.112  1.000 16.084 0 43  HIS A ND1  1 ? 
ATOM   667  C  CD2  . HIS A 1 44  ? 6.290  -15.158 23.178  1.000 16.603 0 43  HIS A CD2  1 ? 
ATOM   668  C  CE1  . HIS A 1 44  ? 5.351  -15.968 21.360  1.000 15.468 0 43  HIS A CE1  1 ? 
ATOM   669  N  NE2  . HIS A 1 44  ? 5.102  -15.560 22.613  1.000 16.459 0 43  HIS A NE2  1 ? 
ATOM   670  H  H    . HIS A 1 44  ? 9.439  -16.300 24.740  1.000 15.223 0 43  HIS A H    1 c 
ATOM   671  H  HA   . HIS A 1 44  ? 9.215  -17.109 22.079  1.000 14.778 0 43  HIS A HA   1 c 
ATOM   672  H  HB2  . HIS A 1 44  ? 8.944  -14.422 23.002  1.000 14.601 0 43  HIS A HB2  1 c 
ATOM   673  H  HB3  . HIS A 1 44  ? 9.075  -14.800 21.461  1.000 14.601 0 43  HIS A HB3  1 c 
ATOM   674  H  HD2  . HIS A 1 44  ? 6.403  -14.845 24.056  1.000 16.129 0 43  HIS A HD2  1 c 
ATOM   675  H  HE1  . HIS A 1 44  ? 4.709  -16.265 20.740  1.000 15.834 0 43  HIS A HE1  1 c 
ATOM   676  N  N    . GLY A 1 45  ? 11.656 -16.908 21.750  1.000 14.249 0 44  GLY A N    1 ? 
ATOM   677  C  CA   . GLY A 1 45  ? 13.113 -16.809 21.603  1.000 14.723 0 44  GLY A CA   1 ? 
ATOM   678  C  C    . GLY A 1 45  ? 13.528 -15.366 21.351  1.000 14.573 0 44  GLY A C    1 ? 
ATOM   679  O  O    . GLY A 1 45  ? 12.781 -14.618 20.674  1.000 14.005 0 44  GLY A O    1 ? 
ATOM   680  H  H    . GLY A 1 45  ? 11.251 -17.479 21.167  1.000 14.380 0 44  GLY A H    1 c 
ATOM   681  H  HA2  . GLY A 1 45  ? 13.546 -17.141 22.429  1.000 14.576 0 44  GLY A HA2  1 c 
ATOM   682  H  HA3  . GLY A 1 45  ? 13.403 -17.376 20.846  1.000 14.575 0 44  GLY A HA3  1 c 
ATOM   683  N  N    . PHE A 1 46  ? 14.652 -14.975 21.930  1.000 14.560 0 45  PHE A N    1 ? 
ATOM   684  C  CA   . PHE A 1 46  ? 15.056 -13.548 21.998  1.000 13.650 0 45  PHE A CA   1 ? 
ATOM   685  C  C    . PHE A 1 46  ? 16.550 -13.496 21.723  1.000 13.631 0 45  PHE A C    1 ? 
ATOM   686  O  O    . PHE A 1 46  ? 17.322 -13.878 22.587  1.000 14.959 0 45  PHE A O    1 ? 
ATOM   687  C  CB   . PHE A 1 46  ? 14.656 -12.989 23.370  1.000 14.179 0 45  PHE A CB   1 ? 
ATOM   688  C  CG   . PHE A 1 46  ? 14.824 -11.504 23.571  1.000 14.919 0 45  PHE A CG   1 ? 
ATOM   689  C  CD1  . PHE A 1 46  ? 14.099 -10.603 22.808  1.000 15.558 0 45  PHE A CD1  1 ? 
ATOM   690  C  CD2  . PHE A 1 46  ? 15.629 -11.020 24.578  1.000 15.071 0 45  PHE A CD2  1 ? 
ATOM   691  C  CE1  . PHE A 1 46  ? 14.213 -9.248  23.027  1.000 15.160 0 45  PHE A CE1  1 ? 
ATOM   692  C  CE2  . PHE A 1 46  ? 15.741 -9.657  24.800  1.000 15.200 0 45  PHE A CE2  1 ? 
ATOM   693  C  CZ   . PHE A 1 46  ? 15.048 -8.774  24.006  1.000 14.498 0 45  PHE A CZ   1 ? 
ATOM   694  H  H    . PHE A 1 46  ? 15.249 -15.539 22.326  1.000 14.343 0 45  PHE A H    1 c 
ATOM   695  H  HA   . PHE A 1 46  ? 14.583 -13.041 21.293  1.000 13.914 0 45  PHE A HA   1 c 
ATOM   696  H  HB2  . PHE A 1 46  ? 13.715 -13.215 23.524  1.000 14.222 0 45  PHE A HB2  1 c 
ATOM   697  H  HB3  . PHE A 1 46  ? 15.182 -13.456 24.052  1.000 14.226 0 45  PHE A HB3  1 c 
ATOM   698  H  HD1  . PHE A 1 46  ? 13.529 -10.922 22.126  1.000 15.275 0 45  PHE A HD1  1 c 
ATOM   699  H  HD2  . PHE A 1 46  ? 16.112 -11.624 25.119  1.000 15.053 0 45  PHE A HD2  1 c 
ATOM   700  H  HE1  . PHE A 1 46  ? 13.735 -8.643  22.482  1.000 15.081 0 45  PHE A HE1  1 c 
ATOM   701  H  HE2  . PHE A 1 46  ? 16.317 -9.334  25.475  1.000 15.025 0 45  PHE A HE2  1 c 
ATOM   702  H  HZ   . PHE A 1 46  ? 15.126 -7.845  24.153  1.000 14.831 0 45  PHE A HZ   1 c 
ATOM   703  N  N    . HIS A 1 47  ? 16.938 -13.051 20.534  1.000 13.908 0 46  HIS A N    1 ? 
ATOM   704  C  CA   . HIS A 1 47  ? 18.330 -13.192 20.064  1.000 14.063 0 46  HIS A CA   1 ? 
ATOM   705  C  C    . HIS A 1 47  ? 18.831 -11.938 19.377  1.000 12.720 0 46  HIS A C    1 ? 
ATOM   706  O  O    . HIS A 1 47  ? 18.073 -11.286 18.647  1.000 11.820 0 46  HIS A O    1 ? 
ATOM   707  C  CB   . HIS A 1 47  ? 18.508 -14.350 19.064  1.000 15.618 0 46  HIS A CB   1 ? 
ATOM   708  C  CG   . HIS A 1 47  ? 17.843 -15.603 19.483  1.000 17.683 0 46  HIS A CG   1 ? 
ATOM   709  N  ND1  . HIS A 1 47  ? 16.955 -16.248 18.666  1.000 18.963 0 46  HIS A ND1  1 ? 
ATOM   710  C  CD2  . HIS A 1 47  ? 17.898 -16.306 20.645  1.000 18.156 0 46  HIS A CD2  1 ? 
ATOM   711  C  CE1  . HIS A 1 47  ? 16.496 -17.317 19.286  1.000 18.680 0 46  HIS A CE1  1 ? 
ATOM   712  N  NE2  . HIS A 1 47  ? 17.061 -17.389 20.505  1.000 18.993 0 46  HIS A NE2  1 ? 
ATOM   713  H  H    . HIS A 1 47  ? 16.393 -12.638 19.933  1.000 13.876 0 46  HIS A H    1 c 
ATOM   714  H  HA   . HIS A 1 47  ? 18.901 -13.363 20.846  1.000 14.038 0 46  HIS A HA   1 c 
ATOM   715  H  HB2  . HIS A 1 47  ? 18.150 -14.073 18.193  1.000 15.696 0 46  HIS A HB2  1 c 
ATOM   716  H  HB3  . HIS A 1 47  ? 19.469 -14.525 18.950  1.000 15.691 0 46  HIS A HB3  1 c 
ATOM   717  H  HD2  . HIS A 1 47  ? 18.425 -16.106 21.396  1.000 18.224 0 46  HIS A HD2  1 c 
ATOM   718  H  HE1  . HIS A 1 47  ? 15.878 -17.931 18.931  1.000 18.765 0 46  HIS A HE1  1 c 
ATOM   719  N  N    . VAL A 1 48  ? 20.134 -11.740 19.474  1.000 12.330 0 47  VAL A N    1 ? 
ATOM   720  C  CA   . VAL A 1 48  ? 20.845 -10.803 18.572  1.000 11.799 0 47  VAL A CA   1 ? 
ATOM   721  C  C    . VAL A 1 48  ? 21.289 -11.624 17.353  1.000 11.500 0 47  VAL A C    1 ? 
ATOM   722  O  O    . VAL A 1 48  ? 22.050 -12.602 17.507  1.000 10.371 0 47  VAL A O    1 ? 
ATOM   723  C  CB   . VAL A 1 48  ? 22.005 -10.061 19.234  1.000 12.598 0 47  VAL A CB   1 ? 
ATOM   724  C  CG1  . VAL A 1 48  ? 22.648 -9.079  18.248  1.000 11.703 0 47  VAL A CG1  1 ? 
ATOM   725  C  CG2  . VAL A 1 48  ? 21.572 -9.380  20.516  1.000 12.489 0 47  VAL A CG2  1 ? 
ATOM   726  H  H    . VAL A 1 48  ? 20.666 -12.152 20.087  1.000 12.303 0 47  VAL A H    1 c 
ATOM   727  H  HA   . VAL A 1 48  ? 20.204 -10.137 18.270  1.000 11.984 0 47  VAL A HA   1 c 
ATOM   728  H  HB   . VAL A 1 48  ? 22.688 -10.735 19.469  1.000 12.251 0 47  VAL A HB   1 c 
ATOM   729  H  HG11 . VAL A 1 48  ? 23.061 -9.571  17.518  1.000 11.970 0 47  VAL A HG11 1 c 
ATOM   730  H  HG12 . VAL A 1 48  ? 23.326 -8.555  18.708  1.000 11.971 0 47  VAL A HG12 1 c 
ATOM   731  H  HG13 . VAL A 1 48  ? 21.966 -8.483  17.891  1.000 11.971 0 47  VAL A HG13 1 c 
ATOM   732  H  HG21 . VAL A 1 48  ? 20.834 -8.774  20.329  1.000 12.522 0 47  VAL A HG21 1 c 
ATOM   733  H  HG22 . VAL A 1 48  ? 22.319 -8.876  20.884  1.000 12.522 0 47  VAL A HG22 1 c 
ATOM   734  H  HG23 . VAL A 1 48  ? 21.285 -10.050 21.160  1.000 12.522 0 47  VAL A HG23 1 c 
ATOM   735  N  N    . HIS A 1 49  ? 20.808 -11.236 16.172  1.000 10.607 0 48  HIS A N    1 ? 
ATOM   736  C  CA   . HIS A 1 49  ? 21.231 -11.780 14.862  1.000 12.601 0 48  HIS A CA   1 ? 
ATOM   737  C  C    . HIS A 1 49  ? 22.350 -10.914 14.279  1.000 14.138 0 48  HIS A C    1 ? 
ATOM   738  O  O    . HIS A 1 49  ? 22.476 -9.726  14.619  1.000 13.283 0 48  HIS A O    1 ? 
ATOM   739  C  CB   . HIS A 1 49  ? 20.044 -11.945 13.921  1.000 12.019 0 48  HIS A CB   1 ? 
ATOM   740  C  CG   . HIS A 1 49  ? 19.134 -13.055 14.306  1.000 12.229 0 48  HIS A CG   1 ? 
ATOM   741  N  ND1  . HIS A 1 49  ? 18.965 -14.185 13.527  1.000 12.930 0 48  HIS A ND1  1 ? 
ATOM   742  C  CD2  . HIS A 1 49  ? 18.378 -13.246 15.405  1.000 13.866 0 48  HIS A CD2  1 ? 
ATOM   743  C  CE1  . HIS A 1 49  ? 18.118 -15.006 14.129  1.000 14.032 0 48  HIS A CE1  1 ? 
ATOM   744  N  NE2  . HIS A 1 49  ? 17.725 -14.443 15.270  1.000 15.075 0 48  HIS A NE2  1 ? 
ATOM   745  H  H    . HIS A 1 49  ? 20.171 -10.590 16.088  1.000 11.266 0 48  HIS A H    1 c 
ATOM   746  H  HA   . HIS A 1 49  ? 21.607 -12.677 15.024  1.000 12.355 0 48  HIS A HA   1 c 
ATOM   747  H  HB2  . HIS A 1 49  ? 19.532 -11.106 13.902  1.000 12.202 0 48  HIS A HB2  1 c 
ATOM   748  H  HB3  . HIS A 1 49  ? 20.379 -12.111 13.012  1.000 12.209 0 48  HIS A HB3  1 c 
ATOM   749  H  HD2  . HIS A 1 49  ? 18.278 -12.644 16.118  1.000 13.708 0 48  HIS A HD2  1 c 
ATOM   750  H  HE1  . HIS A 1 49  ? 17.828 -15.833 13.793  1.000 14.000 0 48  HIS A HE1  1 c 
ATOM   751  N  N    . GLU A 1 50  ? 23.171 -11.542 13.461  1.000 13.555 0 49  GLU A N    1 ? 
ATOM   752  C  CA   . GLU A 1 50  ? 24.471 -11.021 13.010  1.000 13.666 0 49  GLU A CA   1 ? 
ATOM   753  C  C    . GLU A 1 50  ? 24.336 -9.673  12.276  1.000 12.565 0 49  GLU A C    1 ? 
ATOM   754  O  O    . GLU A 1 50  ? 25.203 -8.787  12.486  1.000 12.592 0 49  GLU A O    1 ? 
ATOM   755  C  CB   . GLU A 1 50  ? 25.121 -12.063 12.118  1.000 15.382 0 49  GLU A CB   1 ? 
ATOM   756  C  CG   . GLU A 1 50  ? 26.507 -11.635 11.724  1.000 16.202 0 49  GLU A CG   1 ? 
ATOM   757  C  CD   . GLU A 1 50  ? 27.223 -12.625 10.838  1.000 17.663 0 49  GLU A CD   1 ? 
ATOM   758  O  OE1  . GLU A 1 50  ? 26.558 -13.599 10.407  1.000 20.650 0 49  GLU A OE1  1 ? 
ATOM   759  O  OE2  . GLU A 1 50  ? 28.425 -12.414 10.609  1.000 22.108 0 49  GLU A OE2  1 ? 
ATOM   760  H  H    . GLU A 1 50  ? 22.971 -12.360 13.112  1.000 13.718 0 49  GLU A H    1 c 
ATOM   761  H  HA   . GLU A 1 50  ? 25.039 -10.888 13.804  1.000 13.734 0 49  GLU A HA   1 c 
ATOM   762  H  HB2  . GLU A 1 50  ? 25.166 -12.917 12.597  1.000 15.150 0 49  GLU A HB2  1 c 
ATOM   763  H  HB3  . GLU A 1 50  ? 24.574 -12.185 11.314  1.000 15.153 0 49  GLU A HB3  1 c 
ATOM   764  H  HG2  . GLU A 1 50  ? 26.458 -10.778 11.251  1.000 16.317 0 49  GLU A HG2  1 c 
ATOM   765  H  HG3  . GLU A 1 50  ? 27.042 -11.497 12.534  1.000 16.331 0 49  GLU A HG3  1 c 
ATOM   766  N  N    . PHE A 1 51  ? 23.434 -9.576  11.312  1.000 11.416 0 50  PHE A N    1 ? 
ATOM   767  C  CA   . PHE A 1 51  ? 23.391 -8.399  10.427  1.000 12.483 0 50  PHE A CA   1 ? 
ATOM   768  C  C    . PHE A 1 51  ? 22.237 -7.468  10.820  1.000 11.414 0 50  PHE A C    1 ? 
ATOM   769  O  O    . PHE A 1 51  ? 21.096 -7.940  11.058  1.000 12.046 0 50  PHE A O    1 ? 
ATOM   770  C  CB   . PHE A 1 51  ? 23.272 -8.827  8.969   1.000 14.017 0 50  PHE A CB   1 ? 
ATOM   771  C  CG   . PHE A 1 51  ? 24.261 -9.898  8.585   1.000 16.071 0 50  PHE A CG   1 ? 
ATOM   772  C  CD1  . PHE A 1 51  ? 25.621 -9.643  8.637   1.000 20.284 0 50  PHE A CD1  1 ? 
ATOM   773  C  CD2  . PHE A 1 51  ? 23.805 -11.130 8.118   1.000 20.322 0 50  PHE A CD2  1 ? 
ATOM   774  C  CE1  . PHE A 1 51  ? 26.533 -10.624 8.242   1.000 20.485 0 50  PHE A CE1  1 ? 
ATOM   775  C  CE2  . PHE A 1 51  ? 24.715 -12.113 7.734   1.000 21.959 0 50  PHE A CE2  1 ? 
ATOM   776  C  CZ   . PHE A 1 51  ? 26.065 -11.862 7.829   1.000 21.269 0 50  PHE A CZ   1 ? 
ATOM   777  H  H    . PHE A 1 51  ? 22.797 -10.200 11.125  1.000 11.929 0 50  PHE A H    1 c 
ATOM   778  H  HA   . PHE A 1 51  ? 24.239 -7.899  10.531  1.000 12.331 0 50  PHE A HA   1 c 
ATOM   779  H  HB2  . PHE A 1 51  ? 22.363 -9.156  8.811   1.000 14.102 0 50  PHE A HB2  1 c 
ATOM   780  H  HB3  . PHE A 1 51  ? 23.413 -8.042  8.400   1.000 14.089 0 50  PHE A HB3  1 c 
ATOM   781  H  HD1  . PHE A 1 51  ? 25.931 -8.804  8.938   1.000 19.287 0 50  PHE A HD1  1 c 
ATOM   782  H  HD2  . PHE A 1 51  ? 22.878 -11.303 8.075   1.000 19.562 0 50  PHE A HD2  1 c 
ATOM   783  H  HE1  . PHE A 1 51  ? 27.461 -10.462 8.302   1.000 20.481 0 50  PHE A HE1  1 c 
ATOM   784  H  HE2  . PHE A 1 51  ? 24.408 -12.956 7.441   1.000 21.172 0 50  PHE A HE2  1 c 
ATOM   785  H  HZ   . PHE A 1 51  ? 26.681 -12.524 7.559   1.000 21.027 0 50  PHE A HZ   1 c 
ATOM   786  N  N    . GLY A 1 52  ? 22.533 -6.163  10.822  1.000 11.509 0 51  GLY A N    1 ? 
ATOM   787  C  CA   . GLY A 1 52  ? 21.539 -5.072  10.954  1.000 11.490 0 51  GLY A CA   1 ? 
ATOM   788  C  C    . GLY A 1 52  ? 20.918 -4.771  9.615   1.000 13.009 0 51  GLY A C    1 ? 
ATOM   789  O  O    . GLY A 1 52  ? 20.834 -3.626  9.262   1.000 13.051 0 51  GLY A O    1 ? 
ATOM   790  H  H    . GLY A 1 52  ? 23.389 -5.865  10.741  1.000 11.487 0 51  GLY A H    1 c 
ATOM   791  H  HA2  . GLY A 1 52  ? 20.841 -5.339  11.594  1.000 11.841 0 51  GLY A HA2  1 c 
ATOM   792  H  HA3  . GLY A 1 52  ? 21.986 -4.264  11.301  1.000 11.837 0 51  GLY A HA3  1 c 
ATOM   793  N  N    . ASP A 1 53  ? 20.443 -5.819  8.945   1.000 14.856 0 52  ASP A N    1 ? 
ATOM   794  C  CA   . ASP A 1 53  ? 19.899 -5.773  7.573   1.000 14.624 0 52  ASP A CA   1 ? 
ATOM   795  C  C    . ASP A 1 53  ? 18.436 -6.175  7.644   1.000 15.493 0 52  ASP A C    1 ? 
ATOM   796  O  O    . ASP A 1 53  ? 18.144 -7.348  7.953   1.000 16.062 0 52  ASP A O    1 ? 
ATOM   797  C  CB   . ASP A 1 53  ? 20.739 -6.634  6.620   1.000 15.190 0 52  ASP A CB   1 ? 
ATOM   798  C  CG   . ASP A 1 53  ? 20.374 -6.451  5.155   1.000 16.941 0 52  ASP A CG   1 ? 
ATOM   799  O  OD1  . ASP A 1 53  ? 19.259 -5.974  4.905   1.000 16.427 0 52  ASP A OD1  1 ? 
ATOM   800  O  OD2  . ASP A 1 53  ? 21.217 -6.838  4.277   1.000 16.676 0 52  ASP A OD2  1 ? 
ATOM   801  H  H    . ASP A 1 53  ? 20.401 -6.649  9.312   1.000 14.325 0 52  ASP A H    1 c 
ATOM   802  H  HA   . ASP A 1 53  ? 19.950 -4.842  7.256   1.000 14.940 0 52  ASP A HA   1 c 
ATOM   803  H  HB2  . ASP A 1 53  ? 21.685 -6.407  6.734   1.000 15.446 0 52  ASP A HB2  1 c 
ATOM   804  H  HB3  . ASP A 1 53  ? 20.621 -7.577  6.853   1.000 15.445 0 52  ASP A HB3  1 c 
ATOM   805  N  N    . ASN A 1 54  ? 17.569 -5.210  7.343   1.000 16.601 0 53  ASN A N    1 ? 
ATOM   806  C  CA   . ASN A 1 54  ? 16.105 -5.402  7.320   1.000 18.462 0 53  ASN A CA   1 ? 
ATOM   807  C  C    . ASN A 1 54  ? 15.592 -5.205  5.886   1.000 18.666 0 53  ASN A C    1 ? 
ATOM   808  O  O    . ASN A 1 54  ? 14.372 -5.000  5.752   1.000 17.709 0 53  ASN A O    1 ? 
ATOM   809  C  CB   . ASN A 1 54  ? 15.444 -4.468  8.333   1.000 22.191 0 53  ASN A CB   1 ? 
ATOM   810  C  CG   . ASN A 1 54  ? 13.961 -4.727  8.530   1.000 26.061 0 53  ASN A CG   1 ? 
ATOM   811  O  OD1  . ASN A 1 54  ? 13.117 -3.866  8.230   1.000 31.810 0 53  ASN A OD1  1 ? 
ATOM   812  N  ND2  . ASN A 1 54  ? 13.625 -5.932  8.974   1.000 27.979 0 53  ASN A ND2  1 ? 
ATOM   813  H  H    . ASN A 1 54  ? 17.829 -4.362  7.131   1.000 16.735 0 53  ASN A H    1 c 
ATOM   814  H  HA   . ASN A 1 54  ? 15.910 -6.327  7.594   1.000 18.789 0 53  ASN A HA   1 c 
ATOM   815  H  HB2  . ASN A 1 54  ? 15.899 -4.564  9.192   1.000 22.061 0 53  ASN A HB2  1 c 
ATOM   816  H  HB3  . ASN A 1 54  ? 15.566 -3.544  8.032   1.000 22.067 0 53  ASN A HB3  1 c 
ATOM   817  H  HD21 . ASN A 1 54  ? 12.774 -6.134  9.102   1.000 27.330 0 53  ASN A HD21 1 c 
ATOM   818  H  HD22 . ASN A 1 54  ? 14.251 -6.527  9.160   1.000 27.271 0 53  ASN A HD22 1 c 
ATOM   819  N  N    . THR A 1 55  ? 16.466 -5.337  4.882   1.000 18.939 0 54  THR A N    1 ? 
ATOM   820  C  CA   . THR A 1 55  ? 16.148 -5.123  3.425   1.000 19.355 0 54  THR A CA   1 ? 
ATOM   821  C  C    . THR A 1 55  ? 14.854 -5.855  3.074   1.000 20.182 0 54  THR A C    1 ? 
ATOM   822  O  O    . THR A 1 55  ? 13.907 -5.207  2.541   1.000 19.400 0 54  THR A O    1 ? 
ATOM   823  C  CB   . THR A 1 55  ? 17.251 -5.658  2.503   1.000 20.920 0 54  THR A CB   1 ? 
ATOM   824  O  OG1  . THR A 1 55  ? 18.464 -4.952  2.760   1.000 22.959 0 54  THR A OG1  1 ? 
ATOM   825  C  CG2  . THR A 1 55  ? 16.944 -5.483  1.024   1.000 22.658 0 54  THR A CG2  1 ? 
ATOM   826  H  H    . THR A 1 55  ? 17.338 -5.581  5.011   1.000 18.961 0 54  THR A H    1 c 
ATOM   827  H  HA   . THR A 1 55  ? 16.029 -4.154  3.265   1.000 19.719 0 54  THR A HA   1 c 
ATOM   828  H  HB   . THR A 1 55  ? 17.386 -6.619  2.695   1.000 21.301 0 54  THR A HB   1 c 
ATOM   829  H  HG1  . THR A 1 55  ? 19.071 -5.248  2.263   0.000 22.830 0 54  THR A HG1  1 c 
ATOM   830  H  HG21 . THR A 1 55  ? 16.111 -5.964  0.795   1.000 22.103 0 54  THR A HG21 1 c 
ATOM   831  H  HG22 . THR A 1 55  ? 17.690 -5.849  0.488   1.000 22.106 0 54  THR A HG22 1 c 
ATOM   832  H  HG23 . THR A 1 55  ? 16.836 -4.521  0.820   1.000 22.105 0 54  THR A HG23 1 c 
ATOM   833  N  N    . ALA A 1 56  ? 14.784 -7.138  3.414   1.000 20.610 0 55  ALA A N    1 ? 
ATOM   834  C  CA   . ALA A 1 56  ? 13.605 -7.986  3.106   1.000 21.937 0 55  ALA A CA   1 ? 
ATOM   835  C  C    . ALA A 1 56  ? 12.872 -8.406  4.385   1.000 23.850 0 55  ALA A C    1 ? 
ATOM   836  O  O    . ALA A 1 56  ? 12.181 -9.452  4.373   1.000 25.596 0 55  ALA A O    1 ? 
ATOM   837  C  CB   . ALA A 1 56  ? 14.058 -9.175  2.301   1.000 23.411 0 55  ALA A CB   1 ? 
ATOM   838  H  H    . ALA A 1 56  ? 15.443 -7.590  3.851   1.000 20.807 0 55  ALA A H    1 c 
ATOM   839  H  HA   . ALA A 1 56  ? 12.980 -7.459  2.556   1.000 22.289 0 55  ALA A HA   1 c 
ATOM   840  H  HB1  . ALA A 1 56  ? 13.283 -9.618  1.919   1.000 22.950 0 55  ALA A HB1  1 c 
ATOM   841  H  HB2  . ALA A 1 56  ? 14.645 -8.878  1.585   1.000 22.946 0 55  ALA A HB2  1 c 
ATOM   842  H  HB3  . ALA A 1 56  ? 14.537 -9.796  2.876   1.000 22.941 0 55  ALA A HB3  1 c 
ATOM   843  N  N    . GLY A 1 57  ? 12.955 -7.593  5.442   1.000 21.440 0 56  GLY A N    1 ? 
ATOM   844  C  CA   . GLY A 1 57  ? 12.387 -7.900  6.762   1.000 19.845 0 56  GLY A CA   1 ? 
ATOM   845  C  C    . GLY A 1 57  ? 13.355 -8.694  7.624   1.000 16.992 0 56  GLY A C    1 ? 
ATOM   846  O  O    . GLY A 1 57  ? 14.549 -8.708  7.294   1.000 15.405 0 56  GLY A O    1 ? 
ATOM   847  H  H    . GLY A 1 57  ? 13.359 -6.780  5.396   1.000 21.577 0 56  GLY A H    1 c 
ATOM   848  H  HA2  . GLY A 1 57  ? 12.156 -7.055  7.217   1.000 19.522 0 56  GLY A HA2  1 c 
ATOM   849  H  HA3  . GLY A 1 57  ? 11.553 -8.420  6.643   1.000 19.524 0 56  GLY A HA3  1 c 
ATOM   850  N  N    . CYS A 1 58  ? 12.860 -9.402  8.641   1.000 18.267 0 57  CYS A N    1 ? 
ATOM   851  C  CA   . CYS A 1 58  ? 13.711 -9.980  9.715   1.000 17.211 0 57  CYS A CA   1 ? 
ATOM   852  C  C    . CYS A 1 58  ? 14.602 -11.092 9.157   1.000 16.490 0 57  CYS A C    1 ? 
ATOM   853  O  O    . CYS A 1 58  ? 15.696 -11.329 9.718   1.000 16.417 0 57  CYS A O    1 ? 
ATOM   854  C  CB   . CYS A 1 58  ? 12.863 -10.446 10.892  1.000 16.847 0 57  CYS A CB   1 ? 
ATOM   855  S  SG   . CYS A 1 58  ? 11.875 -9.109  11.614  1.000 17.642 0 57  CYS A SG   1 ? 
ATOM   856  H  H    . CYS A 1 58  ? 11.971 -9.584  8.752   1.000 17.706 0 57  CYS A H    1 c 
ATOM   857  H  HA   . CYS A 1 58  ? 14.304 -9.257  10.038  1.000 17.194 0 57  CYS A HA   1 c 
ATOM   858  H  HB2  . CYS A 1 58  ? 12.253 -11.164 10.591  1.000 17.117 0 57  CYS A HB2  1 c 
ATOM   859  H  HB3  . CYS A 1 58  ? 13.453 -10.819 11.593  1.000 17.117 0 57  CYS A HB3  1 c 
ATOM   860  N  N    . THR A 1 59  ? 14.153 -11.786 8.108   1.000 18.445 0 58  THR A N    1 ? 
ATOM   861  C  CA   . THR A 1 59  ? 14.960 -12.858 7.481   1.000 18.442 0 58  THR A CA   1 ? 
ATOM   862  C  C    . THR A 1 59  ? 16.344 -12.309 7.074   1.000 17.287 0 58  THR A C    1 ? 
ATOM   863  O  O    . THR A 1 59  ? 17.320 -13.059 7.170   1.000 16.872 0 58  THR A O    1 ? 
ATOM   864  C  CB   . THR A 1 59  ? 14.191 -13.508 6.328   1.000 20.510 0 58  THR A CB   1 ? 
ATOM   865  O  OG1  . THR A 1 59  ? 15.038 -14.563 5.860   1.000 22.679 0 58  THR A OG1  1 ? 
ATOM   866  C  CG2  . THR A 1 59  ? 13.883 -12.539 5.215   1.000 21.429 0 58  THR A CG2  1 ? 
ATOM   867  H  H    . THR A 1 59  ? 13.326 -11.681 7.734   1.000 17.987 0 58  THR A H    1 c 
ATOM   868  H  HA   . THR A 1 59  ? 15.106 -13.552 8.170   1.000 18.589 0 58  THR A HA   1 c 
ATOM   869  H  HB   . THR A 1 59  ? 13.349 -13.890 6.678   1.000 20.659 0 58  THR A HB   1 c 
ATOM   870  H  HG1  . THR A 1 59  ? 14.661 -14.966 5.221   0.000 22.580 0 58  THR A HG1  1 c 
ATOM   871  H  HG21 . THR A 1 59  ? 13.332 -11.795 5.562   1.000 21.122 0 58  THR A HG21 1 c 
ATOM   872  H  HG22 . THR A 1 59  ? 13.386 -13.008 4.499   1.000 21.134 0 58  THR A HG22 1 c 
ATOM   873  H  HG23 . THR A 1 59  ? 14.726 -12.179 4.845   1.000 21.120 0 58  THR A HG23 1 c 
ATOM   874  N  N    . SER A 1 60  ? 16.451 -11.042 6.655   1.000 16.378 0 59  SER A N    1 ? 
ATOM   875  C  CA   . SER A 1 60  ? 17.717 -10.451 6.158   1.000 14.579 0 59  SER A CA   1 ? 
ATOM   876  C  C    . SER A 1 60  ? 18.776 -10.359 7.259   1.000 13.646 0 59  SER A C    1 ? 
ATOM   877  O  O    . SER A 1 60  ? 19.932 -10.146 6.902   1.000 14.132 0 59  SER A O    1 ? 
ATOM   878  C  CB   . SER A 1 60  ? 17.510 -9.110  5.513   1.000 16.020 0 59  SER A CB   1 ? 
ATOM   879  O  OG   . SER A 1 60  ? 16.554 -9.241  4.472   1.000 19.435 0 59  SER A OG   1 ? 
ATOM   880  H  H    . SER A 1 60  ? 15.754 -10.452 6.631   1.000 16.144 0 59  SER A H    1 c 
ATOM   881  H  HA   . SER A 1 60  ? 18.068 -11.062 5.465   1.000 14.985 0 59  SER A HA   1 c 
ATOM   882  H  HB2  . SER A 1 60  ? 17.184 -8.462  6.185   1.000 16.398 0 59  SER A HB2  1 c 
ATOM   883  H  HB3  . SER A 1 60  ? 18.367 -8.778  5.146   1.000 16.399 0 59  SER A HB3  1 c 
ATOM   884  H  HG   . SER A 1 60  ? 16.441 -8.491  4.116   0.000 19.330 0 59  SER A HG   1 c 
ATOM   885  N  N    . ALA A 1 61  ? 18.402 -10.495 8.524   1.000 14.171 0 60  ALA A N    1 ? 
ATOM   886  C  CA   . ALA A 1 61  ? 19.365 -10.374 9.643   1.000 14.710 0 60  ALA A CA   1 ? 
ATOM   887  C  C    . ALA A 1 61  ? 20.287 -11.580 9.737   1.000 14.222 0 60  ALA A C    1 ? 
ATOM   888  O  O    . ALA A 1 61  ? 21.222 -11.507 10.505  1.000 14.013 0 60  ALA A O    1 ? 
ATOM   889  C  CB   . ALA A 1 61  ? 18.656 -10.167 10.943  1.000 14.341 0 60  ALA A CB   1 ? 
ATOM   890  H  H    . ALA A 1 61  ? 17.549 -10.649 8.801   1.000 14.182 0 60  ALA A H    1 c 
ATOM   891  H  HA   . ALA A 1 61  ? 19.925 -9.581  9.472   1.000 14.435 0 60  ALA A HA   1 c 
ATOM   892  H  HB1  . ALA A 1 61  ? 19.307 -10.098 11.661  1.000 14.445 0 60  ALA A HB1  1 c 
ATOM   893  H  HB2  . ALA A 1 61  ? 18.133 -9.349  10.902  1.000 14.451 0 60  ALA A HB2  1 c 
ATOM   894  H  HB3  . ALA A 1 61  ? 18.066 -10.920 11.114  1.000 14.451 0 60  ALA A HB3  1 c 
ATOM   895  N  N    . GLY A 1 62  ? 20.013 -12.672 9.021   1.000 12.829 0 61  GLY A N    1 ? 
ATOM   896  C  CA   . GLY A 1 62  ? 20.953 -13.795 9.037   1.000 13.041 0 61  GLY A CA   1 ? 
ATOM   897  C  C    . GLY A 1 62  ? 20.909 -14.563 10.347  1.000 13.787 0 61  GLY A C    1 ? 
ATOM   898  O  O    . GLY A 1 62  ? 19.904 -14.561 11.042  1.000 12.996 0 61  GLY A O    1 ? 
ATOM   899  H  H    . GLY A 1 62  ? 19.260 -12.784 8.523   1.000 13.198 0 61  GLY A H    1 c 
ATOM   900  H  HA2  . GLY A 1 62  ? 20.732 -14.409 8.299   1.000 13.164 0 61  GLY A HA2  1 c 
ATOM   901  H  HA3  . GLY A 1 62  ? 21.867 -13.449 8.886   1.000 13.173 0 61  GLY A HA3  1 c 
ATOM   902  N  N    . PRO A 1 63  ? 21.979 -15.319 10.642  1.000 13.352 0 62  PRO A N    1 ? 
ATOM   903  C  CA   . PRO A 1 63  ? 21.954 -16.242 11.760  1.000 14.216 0 62  PRO A CA   1 ? 
ATOM   904  C  C    . PRO A 1 63  ? 22.243 -15.533 13.087  1.000 14.856 0 62  PRO A C    1 ? 
ATOM   905  O  O    . PRO A 1 63  ? 22.475 -14.357 13.107  1.000 14.550 0 62  PRO A O    1 ? 
ATOM   906  C  CB   . PRO A 1 63  ? 23.093 -17.188 11.383  1.000 15.046 0 62  PRO A CB   1 ? 
ATOM   907  C  CG   . PRO A 1 63  ? 24.080 -16.285 10.796  1.000 14.813 0 62  PRO A CG   1 ? 
ATOM   908  C  CD   . PRO A 1 63  ? 23.251 -15.357 9.915   1.000 15.157 0 62  PRO A CD   1 ? 
ATOM   909  H  HA   . PRO A 1 63  ? 21.093 -16.730 11.791  1.000 14.316 0 62  PRO A HA   1 c 
ATOM   910  H  HB2  . PRO A 1 63  ? 23.456 -17.643 12.173  1.000 14.795 0 62  PRO A HB2  1 c 
ATOM   911  H  HB3  . PRO A 1 63  ? 22.798 -17.860 10.733  1.000 14.793 0 62  PRO A HB3  1 c 
ATOM   912  H  HG2  . PRO A 1 63  ? 24.552 -15.781 11.490  1.000 14.948 0 62  PRO A HG2  1 c 
ATOM   913  H  HG3  . PRO A 1 63  ? 24.734 -16.781 10.262  1.000 14.948 0 62  PRO A HG3  1 c 
ATOM   914  H  HD2  . PRO A 1 63  ? 23.653 -14.470 9.856   1.000 14.628 0 62  PRO A HD2  1 c 
ATOM   915  H  HD3  . PRO A 1 63  ? 23.138 -15.722 9.018   1.000 14.631 0 62  PRO A HD3  1 c 
ATOM   916  N  N    . HIS A 1 64  ? 22.256 -16.312 14.164  1.000 16.398 0 63  HIS A N    1 ? 
ATOM   917  C  CA   . HIS A 1 64  ? 22.587 -15.766 15.506  1.000 17.006 0 63  HIS A CA   1 ? 
ATOM   918  C  C    . HIS A 1 64  ? 23.962 -15.121 15.429  1.000 15.556 0 63  HIS A C    1 ? 
ATOM   919  O  O    . HIS A 1 64  ? 24.872 -15.663 14.746  1.000 13.832 0 63  HIS A O    1 ? 
ATOM   920  C  CB   . HIS A 1 64  ? 22.516 -16.857 16.595  1.000 17.510 0 63  HIS A CB   1 ? 
ATOM   921  C  CG   . HIS A 1 64  ? 21.150 -17.449 16.742  1.000 18.152 0 63  HIS A CG   1 ? 
ATOM   922  N  ND1  . HIS A 1 64  ? 20.779 -18.222 17.799  1.000 18.069 0 63  HIS A ND1  1 ? 
ATOM   923  C  CD2  . HIS A 1 64  ? 20.042 -17.314 15.964  1.000 20.964 0 63  HIS A CD2  1 ? 
ATOM   924  C  CE1  . HIS A 1 64  ? 19.522 -18.577 17.687  1.000 21.073 0 63  HIS A CE1  1 ? 
ATOM   925  N  NE2  . HIS A 1 64  ? 19.040 -18.047 16.536  1.000 22.671 0 63  HIS A NE2  1 ? 
ATOM   926  H  H    . HIS A 1 64  ? 22.099 -17.209 14.159  1.000 16.180 0 63  HIS A H    1 c 
ATOM   927  H  HA   . HIS A 1 64  ? 21.928 -15.065 15.720  1.000 16.691 0 63  HIS A HA   1 c 
ATOM   928  H  HB2  . HIS A 1 64  ? 23.152 -17.573 16.373  1.000 17.538 0 63  HIS A HB2  1 c 
ATOM   929  H  HB3  . HIS A 1 64  ? 22.790 -16.468 17.456  1.000 17.538 0 63  HIS A HB3  1 c 
ATOM   930  H  HD2  . HIS A 1 64  ? 19.983 -16.841 15.155  1.000 20.535 0 63  HIS A HD2  1 c 
ATOM   931  H  HE1  . HIS A 1 64  ? 19.048 -19.128 18.285  1.000 20.604 0 63  HIS A HE1  1 c 
ATOM   932  N  N    . PHE A 1 65  ? 24.141 -13.977 16.094  1.000 15.733 0 64  PHE A N    1 ? 
ATOM   933  C  CA   . PHE A 1 65  ? 25.449 -13.294 16.168  1.000 14.397 0 64  PHE A CA   1 ? 
ATOM   934  C  C    . PHE A 1 65  ? 26.414 -14.216 16.923  1.000 15.112 0 64  PHE A C    1 ? 
ATOM   935  O  O    . PHE A 1 65  ? 26.158 -14.511 18.098  1.000 14.177 0 64  PHE A O    1 ? 
ATOM   936  C  CB   . PHE A 1 65  ? 25.338 -11.908 16.810  1.000 13.796 0 64  PHE A CB   1 ? 
ATOM   937  C  CG   . PHE A 1 65  ? 26.652 -11.203 17.020  1.000 14.003 0 64  PHE A CG   1 ? 
ATOM   938  C  CD1  . PHE A 1 65  ? 27.612 -11.125 16.017  1.000 14.193 0 64  PHE A CD1  1 ? 
ATOM   939  C  CD2  . PHE A 1 65  ? 26.921 -10.556 18.211  1.000 14.171 0 64  PHE A CD2  1 ? 
ATOM   940  C  CE1  . PHE A 1 65  ? 28.811 -10.452 16.216  1.000 13.663 0 64  PHE A CE1  1 ? 
ATOM   941  C  CE2  . PHE A 1 65  ? 28.107 -9.867  18.398  1.000 13.117 0 64  PHE A CE2  1 ? 
ATOM   942  C  CZ   . PHE A 1 65  ? 29.061 -9.835  17.411  1.000 13.977 0 64  PHE A CZ   1 ? 
ATOM   943  H  H    . PHE A 1 65  ? 23.481 -13.540 16.546  1.000 15.362 0 64  PHE A H    1 c 
ATOM   944  H  HA   . PHE A 1 65  ? 25.790 -13.182 15.245  1.000 14.659 0 64  PHE A HA   1 c 
ATOM   945  H  HB2  . PHE A 1 65  ? 24.769 -11.350 16.240  1.000 13.984 0 64  PHE A HB2  1 c 
ATOM   946  H  HB3  . PHE A 1 65  ? 24.889 -12.004 17.675  1.000 13.987 0 64  PHE A HB3  1 c 
ATOM   947  H  HD1  . PHE A 1 65  ? 27.454 -11.555 15.192  1.000 14.003 0 64  PHE A HD1  1 c 
ATOM   948  H  HD2  . PHE A 1 65  ? 26.279 -10.574 18.903  1.000 13.874 0 64  PHE A HD2  1 c 
ATOM   949  H  HE1  . PHE A 1 65  ? 29.456 -10.426 15.527  1.000 13.853 0 64  PHE A HE1  1 c 
ATOM   950  H  HE2  . PHE A 1 65  ? 28.279 -9.450  19.227  1.000 13.584 0 64  PHE A HE2  1 c 
ATOM   951  H  HZ   . PHE A 1 65  ? 29.871 -9.370  17.547  1.000 13.715 0 64  PHE A HZ   1 c 
ATOM   952  N  N    . ASN A 1 66  ? 27.461 -14.710 16.247  1.000 15.791 0 65  ASN A N    1 ? 
ATOM   953  C  CA   . ASN A 1 66  ? 28.233 -15.873 16.771  1.000 16.408 0 65  ASN A CA   1 ? 
ATOM   954  C  C    . ASN A 1 66  ? 29.700 -15.661 16.438  1.000 17.425 0 65  ASN A C    1 ? 
ATOM   955  O  O    . ASN A 1 66  ? 30.317 -16.483 15.773  1.000 19.143 0 65  ASN A O    1 ? 
ATOM   956  C  CB   . ASN A 1 66  ? 27.679 -17.203 16.242  1.000 17.149 0 65  ASN A CB   1 ? 
ATOM   957  C  CG   . ASN A 1 66  ? 28.363 -18.425 16.824  1.000 17.359 0 65  ASN A CG   1 ? 
ATOM   958  O  OD1  . ASN A 1 66  ? 28.941 -18.339 17.913  1.000 17.950 0 65  ASN A OD1  1 ? 
ATOM   959  N  ND2  . ASN A 1 66  ? 28.273 -19.568 16.134  1.000 17.211 0 65  ASN A ND2  1 ? 
ATOM   960  H  H    . ASN A 1 66  ? 27.753 -14.377 15.451  1.000 15.770 0 65  ASN A H    1 c 
ATOM   961  H  HA   . ASN A 1 66  ? 28.138 -15.885 17.750  1.000 16.607 0 65  ASN A HA   1 c 
ATOM   962  H  HB2  . ASN A 1 66  ? 26.723 -17.248 16.448  1.000 17.021 0 65  ASN A HB2  1 c 
ATOM   963  H  HB3  . ASN A 1 66  ? 27.778 -17.218 15.268  1.000 17.025 0 65  ASN A HB3  1 c 
ATOM   964  H  HD21 . ASN A 1 66  ? 28.675 -20.297 16.432  1.000 17.258 0 65  ASN A HD21 1 c 
ATOM   965  H  HD22 . ASN A 1 66  ? 27.812 -19.595 15.381  1.000 17.256 0 65  ASN A HD22 1 c 
ATOM   966  N  N    . PRO A 1 67  ? 30.312 -14.559 16.902  1.000 18.077 0 66  PRO A N    1 ? 
ATOM   967  C  CA   . PRO A 1 67  ? 31.678 -14.223 16.522  1.000 19.059 0 66  PRO A CA   1 ? 
ATOM   968  C  C    . PRO A 1 67  ? 32.689 -15.259 17.035  1.000 19.963 0 66  PRO A C    1 ? 
ATOM   969  O  O    . PRO A 1 67  ? 33.750 -15.351 16.433  1.000 22.335 0 66  PRO A O    1 ? 
ATOM   970  C  CB   . PRO A 1 67  ? 31.936 -12.872 17.170  1.000 19.621 0 66  PRO A CB   1 ? 
ATOM   971  C  CG   . PRO A 1 67  ? 30.995 -12.868 18.348  1.000 18.100 0 66  PRO A CG   1 ? 
ATOM   972  C  CD   . PRO A 1 67  ? 29.752 -13.593 17.867  1.000 17.411 0 66  PRO A CD   1 ? 
ATOM   973  H  HA   . PRO A 1 67  ? 31.739 -14.139 15.537  1.000 19.141 0 66  PRO A HA   1 c 
ATOM   974  H  HB2  . PRO A 1 67  ? 32.868 -12.790 17.464  1.000 19.122 0 66  PRO A HB2  1 c 
ATOM   975  H  HB3  . PRO A 1 67  ? 31.729 -12.138 16.552  1.000 19.121 0 66  PRO A HB3  1 c 
ATOM   976  H  HG2  . PRO A 1 67  ? 31.393 -13.334 19.111  1.000 18.279 0 66  PRO A HG2  1 c 
ATOM   977  H  HG3  . PRO A 1 67  ? 30.778 -11.951 18.616  1.000 18.279 0 66  PRO A HG3  1 c 
ATOM   978  H  HD2  . PRO A 1 67  ? 29.299 -14.045 18.602  1.000 17.698 0 66  PRO A HD2  1 c 
ATOM   979  H  HD3  . PRO A 1 67  ? 29.130 -12.981 17.433  1.000 17.704 0 66  PRO A HD3  1 c 
ATOM   980  N  N    . LEU A 1 68  ? 32.334 -16.053 18.041  1.000 19.734 0 67  LEU A N    1 ? 
ATOM   981  C  CA   . LEU A 1 68  ? 33.309 -17.018 18.622  1.000 22.115 0 67  LEU A CA   1 ? 
ATOM   982  C  C    . LEU A 1 68  ? 33.067 -18.429 18.077  1.000 23.218 0 67  LEU A C    1 ? 
ATOM   983  O  O    . LEU A 1 68  ? 33.729 -19.376 18.563  1.000 24.434 0 67  LEU A O    1 ? 
ATOM   984  C  CB   . LEU A 1 68  ? 33.219 -16.957 20.152  1.000 23.572 0 67  LEU A CB   1 ? 
ATOM   985  C  CG   . LEU A 1 68  ? 33.943 -15.772 20.782  1.000 26.171 0 67  LEU A CG   1 ? 
ATOM   986  C  CD1  . LEU A 1 68  ? 33.626 -15.686 22.264  1.000 28.185 0 67  LEU A CD1  1 ? 
ATOM   987  C  CD2  . LEU A 1 68  ? 35.449 -15.861 20.587  1.000 27.874 0 67  LEU A CD2  1 ? 
ATOM   988  H  H    . LEU A 1 68  ? 31.513 -16.048 18.433  1.000 20.329 0 67  LEU A H    1 c 
ATOM   989  H  HA   . LEU A 1 68  ? 34.211 -16.740 18.347  1.000 22.125 0 67  LEU A HA   1 c 
ATOM   990  H  HB2  . LEU A 1 68  ? 32.276 -16.920 20.407  1.000 23.790 0 67  LEU A HB2  1 c 
ATOM   991  H  HB3  . LEU A 1 68  ? 33.594 -17.782 20.520  1.000 23.798 0 67  LEU A HB3  1 c 
ATOM   992  H  HG   . LEU A 1 68  ? 33.621 -14.944 20.347  1.000 26.333 0 67  LEU A HG   1 c 
ATOM   993  H  HD11 . LEU A 1 68  ? 32.665 -15.605 22.386  1.000 27.547 0 67  LEU A HD11 1 c 
ATOM   994  H  HD12 . LEU A 1 68  ? 34.068 -14.908 22.645  1.000 27.542 0 67  LEU A HD12 1 c 
ATOM   995  H  HD13 . LEU A 1 68  ? 33.944 -16.490 22.711  1.000 27.547 0 67  LEU A HD13 1 c 
ATOM   996  H  HD21 . LEU A 1 68  ? 35.766 -16.729 20.892  1.000 27.332 0 67  LEU A HD21 1 c 
ATOM   997  H  HD22 . LEU A 1 68  ? 35.885 -15.159 21.102  1.000 27.333 0 67  LEU A HD22 1 c 
ATOM   998  H  HD23 . LEU A 1 68  ? 35.664 -15.750 19.645  1.000 27.312 0 67  LEU A HD23 1 c 
ATOM   999  N  N    . SER A 1 69  ? 32.172 -18.598 17.098  1.000 24.121 0 68  SER A N    1 ? 
ATOM   1000 C  CA   . SER A 1 69  ? 31.874 -19.914 16.476  1.000 25.618 0 68  SER A CA   1 ? 
ATOM   1001 C  C    . SER A 1 69  ? 31.533 -20.990 17.523  1.000 27.247 0 68  SER A C    1 ? 
ATOM   1002 O  O    . SER A 1 69  ? 32.105 -22.104 17.457  1.000 28.210 0 68  SER A O    1 ? 
ATOM   1003 C  CB   . SER A 1 69  ? 33.043 -20.351 15.601  1.000 25.783 0 68  SER A CB   1 ? 
ATOM   1004 O  OG   . SER A 1 69  ? 33.356 -19.343 14.648  1.000 27.447 0 68  SER A OG   1 ? 
ATOM   1005 H  H    . SER A 1 69  ? 31.676 -17.921 16.737  1.000 24.224 0 68  SER A H    1 c 
ATOM   1006 H  HA   . SER A 1 69  ? 31.083 -19.797 15.894  1.000 25.656 0 68  SER A HA   1 c 
ATOM   1007 H  HB2  . SER A 1 69  ? 33.834 -20.526 16.168  1.000 26.122 0 68  SER A HB2  1 c 
ATOM   1008 H  HB3  . SER A 1 69  ? 32.809 -21.188 15.130  1.000 26.128 0 68  SER A HB3  1 c 
ATOM   1009 H  HG   . SER A 1 69  ? 34.002 -19.613 14.173  0.000 27.320 0 68  SER A HG   1 c 
ATOM   1010 N  N    . ARG A 1 70  ? 30.601 -20.711 18.433  1.000 23.016 0 69  ARG A N    1 ? 
ATOM   1011 C  CA   . ARG A 1 70  ? 30.133 -21.685 19.447  1.000 24.350 0 69  ARG A CA   1 ? 
ATOM   1012 C  C    . ARG A 1 70  ? 28.819 -22.273 18.971  1.000 23.263 0 69  ARG A C    1 ? 
ATOM   1013 O  O    . ARG A 1 70  ? 28.254 -21.786 17.957  1.000 23.545 0 69  ARG A O    1 ? 
ATOM   1014 C  CB   . ARG A 1 70  ? 30.016 -21.026 20.825  1.000 24.151 0 69  ARG A CB   1 ? 
ATOM   1015 C  CG   . ARG A 1 70  ? 31.292 -20.308 21.231  1.000 26.340 0 69  ARG A CG   1 ? 
ATOM   1016 C  CD   . ARG A 1 70  ? 32.458 -21.243 21.526  0.500 27.860 0 69  ARG A CD   1 ? 
ATOM   1017 N  NE   . ARG A 1 70  ? 32.598 -21.530 22.943  0.500 31.769 0 69  ARG A NE   1 ? 
ATOM   1018 C  CZ   . ARG A 1 70  ? 33.001 -20.660 23.864  0.500 32.445 0 69  ARG A CZ   1 ? 
ATOM   1019 N  NH1  . ARG A 1 70  ? 33.300 -19.413 23.533  0.500 33.077 0 69  ARG A NH1  1 ? 
ATOM   1020 N  NH2  . ARG A 1 70  ? 33.090 -21.038 25.124  0.500 33.746 0 69  ARG A NH2  1 ? 
ATOM   1021 H  H    . ARG A 1 70  ? 30.195 -19.894 18.490  1.000 24.253 0 69  ARG A H    1 c 
ATOM   1022 H  HA   . ARG A 1 70  ? 30.797 -22.416 19.504  1.000 23.875 0 69  ARG A HA   1 c 
ATOM   1023 H  HB2  . ARG A 1 70  ? 29.270 -20.378 20.806  1.000 24.665 0 69  ARG A HB2  1 c 
ATOM   1024 H  HB3  . ARG A 1 70  ? 29.806 -21.721 21.497  1.000 24.687 0 69  ARG A HB3  1 c 
ATOM   1025 H  HG2  . ARG A 1 70  ? 31.558 -19.688 20.508  1.000 26.152 0 69  ARG A HG2  1 c 
ATOM   1026 H  HG3  . ARG A 1 70  ? 31.108 -19.764 22.036  1.000 26.195 0 69  ARG A HG3  1 c 
ATOM   1027 H  HD2  . ARG A 1 70  ? 32.329 -22.092 21.036  0.500 28.328 0 69  ARG A HD2  1 c 
ATOM   1028 H  HD3  . ARG A 1 70  ? 33.294 -20.829 21.197  0.500 28.352 0 69  ARG A HD3  1 c 
ATOM   1029 H  HE   . ARG A 1 70  ? 32.405 -22.363 23.220  0.500 31.081 0 69  ARG A HE   1 c 
ATOM   1030 H  HH11 . ARG A 1 70  ? 33.244 -19.149 22.676  0.500 32.753 0 69  ARG A HH11 1 c 
ATOM   1031 H  HH12 . ARG A 1 70  ? 33.570 -18.836 24.167  0.500 32.781 0 69  ARG A HH12 1 c 
ATOM   1032 H  HH21 . ARG A 1 70  ? 32.884 -21.882 25.353  0.500 33.191 0 69  ARG A HH21 1 c 
ATOM   1033 H  HH22 . ARG A 1 70  ? 33.358 -20.451 25.749  0.500 33.191 0 69  ARG A HH22 1 c 
ATOM   1034 N  N    . LYS A 1 71  ? 28.349 -23.290 19.677  1.000 21.848 0 70  LYS A N    1 ? 
ATOM   1035 C  CA   . LYS A 1 71  ? 26.992 -23.830 19.484  1.000 21.791 0 70  LYS A CA   1 ? 
ATOM   1036 C  C    . LYS A 1 71  ? 25.988 -22.914 20.179  1.000 21.397 0 70  LYS A C    1 ? 
ATOM   1037 O  O    . LYS A 1 71  ? 26.387 -22.103 21.061  1.000 18.834 0 70  LYS A O    1 ? 
ATOM   1038 C  CB   . LYS A 1 71  ? 26.888 -25.264 19.998  1.000 23.504 0 70  LYS A CB   1 ? 
ATOM   1039 C  CG   . LYS A 1 71  ? 27.659 -26.244 19.120  1.000 26.261 0 70  LYS A CG   1 ? 
ATOM   1040 C  CD   . LYS A 1 71  ? 27.520 -27.704 19.488  0.400 26.194 0 70  LYS A CD   1 ? 
ATOM   1041 C  CE   . LYS A 1 71  ? 28.061 -28.611 18.404  0.200 25.962 0 70  LYS A CE   1 ? 
ATOM   1042 N  NZ   . LYS A 1 71  ? 28.168 -30.015 18.856  0.200 26.205 0 70  LYS A NZ   1 ? 
ATOM   1043 H  H    . LYS A 1 71  ? 28.835 -23.712 20.322  1.000 22.173 0 70  LYS A H    1 c 
ATOM   1044 H  HA   . LYS A 1 71  ? 26.796 -23.830 18.518  1.000 22.052 0 70  LYS A HA   1 c 
ATOM   1045 H  HB2  . LYS A 1 71  ? 27.241 -25.304 20.912  1.000 23.702 0 70  LYS A HB2  1 c 
ATOM   1046 H  HB3  . LYS A 1 71  ? 25.947 -25.525 20.022  1.000 23.731 0 70  LYS A HB3  1 c 
ATOM   1047 H  HG2  . LYS A 1 71  ? 27.360 -26.128 18.193  1.000 25.560 0 70  LYS A HG2  1 c 
ATOM   1048 H  HG3  . LYS A 1 71  ? 28.610 -26.004 19.153  1.000 25.567 0 70  LYS A HG3  1 c 
ATOM   1049 H  HD2  . LYS A 1 71  ? 28.007 -27.875 20.323  0.400 26.160 0 70  LYS A HD2  1 c 
ATOM   1050 H  HD3  . LYS A 1 71  ? 26.575 -27.913 19.639  0.400 26.182 0 70  LYS A HD3  1 c 
ATOM   1051 H  HE2  . LYS A 1 71  ? 27.473 -28.573 17.625  0.200 26.073 0 70  LYS A HE2  1 c 
ATOM   1052 H  HE3  . LYS A 1 71  ? 28.944 -28.299 18.129  0.200 26.073 0 70  LYS A HE3  1 c 
ATOM   1053 H  HZ1  . LYS A 1 71  ? 28.726 -30.067 19.570  0.200 26.130 0 70  LYS A HZ1  1 c 
ATOM   1054 H  HZ2  . LYS A 1 71  ? 28.496 -30.531 18.185  0.200 26.130 0 70  LYS A HZ2  1 c 
ATOM   1055 H  HZ3  . LYS A 1 71  ? 27.350 -30.325 19.096  0.200 26.130 0 70  LYS A HZ3  1 c 
ATOM   1056 N  N    . HIS A 1 72  ? 24.730 -23.056 19.783  1.000 21.147 0 71  HIS A N    1 ? 
ATOM   1057 C  CA   . HIS A 1 72  ? 23.566 -22.387 20.398  1.000 21.434 0 71  HIS A CA   1 ? 
ATOM   1058 C  C    . HIS A 1 72  ? 23.414 -22.839 21.849  1.000 21.492 0 71  HIS A C    1 ? 
ATOM   1059 O  O    . HIS A 1 72  ? 23.536 -24.057 22.140  1.000 21.749 0 71  HIS A O    1 ? 
ATOM   1060 C  CB   . HIS A 1 72  ? 22.281 -22.677 19.621  1.000 21.672 0 71  HIS A CB   1 ? 
ATOM   1061 C  CG   . HIS A 1 72  ? 21.120 -21.947 20.181  1.000 18.797 0 71  HIS A CG   1 ? 
ATOM   1062 N  ND1  . HIS A 1 72  ? 20.951 -20.588 20.044  1.000 17.271 0 71  HIS A ND1  1 ? 
ATOM   1063 C  CD2  . HIS A 1 72  ? 20.088 -22.382 20.916  1.000 18.422 0 71  HIS A CD2  1 ? 
ATOM   1064 C  CE1  . HIS A 1 72  ? 19.859 -20.248 20.684  1.000 16.168 0 71  HIS A CE1  1 ? 
ATOM   1065 N  NE2  . HIS A 1 72  ? 19.324 -21.311 21.210  1.000 17.819 0 71  HIS A NE2  1 ? 
ATOM   1066 H  H    . HIS A 1 72  ? 24.491 -23.590 19.085  1.000 21.287 0 71  HIS A H    1 c 
ATOM   1067 H  HA   . HIS A 1 72  ? 23.731 -21.416 20.389  1.000 21.401 0 71  HIS A HA   1 c 
ATOM   1068 H  HB2  . HIS A 1 72  ? 22.404 -22.423 18.681  1.000 20.904 0 71  HIS A HB2  1 c 
ATOM   1069 H  HB3  . HIS A 1 72  ? 22.097 -23.640 19.654  1.000 20.946 0 71  HIS A HB3  1 c 
ATOM   1070 H  HD2  . HIS A 1 72  ? 19.927 -23.265 21.189  1.000 18.360 0 71  HIS A HD2  1 c 
ATOM   1071 H  HE1  . HIS A 1 72  ? 19.507 -19.376 20.734  1.000 16.897 0 71  HIS A HE1  1 c 
ATOM   1072 N  N    . GLY A 1 73  ? 23.092 -21.898 22.720  1.000 19.825 0 72  GLY A N    1 ? 
ATOM   1073 C  CA   . GLY A 1 73  ? 22.678 -22.232 24.077  1.000 18.637 0 72  GLY A CA   1 ? 
ATOM   1074 C  C    . GLY A 1 73  ? 21.844 -21.141 24.691  1.000 18.813 0 72  GLY A C    1 ? 
ATOM   1075 O  O    . GLY A 1 73  ? 21.239 -20.276 23.938  1.000 18.532 0 72  GLY A O    1 ? 
ATOM   1076 H  H    . GLY A 1 73  ? 23.115 -21.009 22.524  1.000 19.919 0 72  GLY A H    1 c 
ATOM   1077 H  HA2  . GLY A 1 73  ? 22.155 -23.072 24.060  1.000 18.961 0 72  GLY A HA2  1 c 
ATOM   1078 H  HA3  . GLY A 1 73  ? 23.484 -22.381 24.633  1.000 18.949 0 72  GLY A HA3  1 c 
ATOM   1079 N  N    . GLY A 1 74  ? 21.731 -21.221 25.997  1.000 16.502 0 73  GLY A N    1 ? 
ATOM   1080 C  CA   . GLY A 1 74  ? 21.032 -20.216 26.801  1.000 16.273 0 73  GLY A CA   1 ? 
ATOM   1081 C  C    . GLY A 1 74  ? 22.039 -19.206 27.311  1.000 16.729 0 73  GLY A C    1 ? 
ATOM   1082 O  O    . GLY A 1 74  ? 23.248 -19.446 27.258  1.000 16.644 0 73  GLY A O    1 ? 
ATOM   1083 H  H    . GLY A 1 74  ? 22.080 -21.911 26.477  1.000 16.983 0 73  GLY A H    1 c 
ATOM   1084 H  HA2  . GLY A 1 74  ? 20.353 -19.762 26.244  1.000 16.460 0 73  GLY A HA2  1 c 
ATOM   1085 H  HA3  . GLY A 1 74  ? 20.581 -20.657 27.563  1.000 16.445 0 73  GLY A HA3  1 c 
ATOM   1086 N  N    . PRO A 1 75  ? 21.555 -18.056 27.802  1.000 17.224 0 74  PRO A N    1 ? 
ATOM   1087 C  CA   . PRO A 1 75  ? 22.430 -16.979 28.250  1.000 18.091 0 74  PRO A CA   1 ? 
ATOM   1088 C  C    . PRO A 1 75  ? 23.321 -17.413 29.419  1.000 19.323 0 74  PRO A C    1 ? 
ATOM   1089 O  O    . PRO A 1 75  ? 24.414 -16.912 29.548  1.000 18.400 0 74  PRO A O    1 ? 
ATOM   1090 C  CB   . PRO A 1 75  ? 21.495 -15.848 28.672  1.000 18.535 0 74  PRO A CB   1 ? 
ATOM   1091 C  CG   . PRO A 1 75  ? 20.089 -16.378 28.555  1.000 18.826 0 74  PRO A CG   1 ? 
ATOM   1092 C  CD   . PRO A 1 75  ? 20.140 -17.658 27.772  1.000 18.084 0 74  PRO A CD   1 ? 
ATOM   1093 H  HA   . PRO A 1 75  ? 22.989 -16.678 27.492  1.000 18.219 0 74  PRO A HA   1 c 
ATOM   1094 H  HB2  . PRO A 1 75  ? 21.680 -15.572 29.595  1.000 18.499 0 74  PRO A HB2  1 c 
ATOM   1095 H  HB3  . PRO A 1 75  ? 21.615 -15.069 28.088  1.000 18.498 0 74  PRO A HB3  1 c 
ATOM   1096 H  HG2  . PRO A 1 75  ? 19.715 -16.543 29.445  1.000 18.579 0 74  PRO A HG2  1 c 
ATOM   1097 H  HG3  . PRO A 1 75  ? 19.518 -15.726 28.099  1.000 18.573 0 74  PRO A HG3  1 c 
ATOM   1098 H  HD2  . PRO A 1 75  ? 19.578 -18.340 28.185  1.000 18.044 0 74  PRO A HD2  1 c 
ATOM   1099 H  HD3  . PRO A 1 75  ? 19.839 -17.517 26.855  1.000 18.043 0 74  PRO A HD3  1 c 
ATOM   1100 N  N    . LYS A 1 76  ? 22.831 -18.340 30.235  1.000 20.199 0 75  LYS A N    1 ? 
ATOM   1101 C  CA   . LYS A 1 76  ? 23.564 -18.815 31.445  1.000 23.707 0 75  LYS A CA   1 ? 
ATOM   1102 C  C    . LYS A 1 76  ? 24.564 -19.919 31.085  1.000 21.103 0 75  LYS A C    1 ? 
ATOM   1103 O  O    . LYS A 1 76  ? 25.267 -20.376 32.014  1.000 22.906 0 75  LYS A O    1 ? 
ATOM   1104 C  CB   . LYS A 1 76  ? 22.568 -19.326 32.492  1.000 26.918 0 75  LYS A CB   1 ? 
ATOM   1105 C  CG   A LYS A 1 76  ? 21.893 -18.252 33.330  0.800 34.092 0 75  LYS A CG   1 ? 
ATOM   1106 C  CG   B LYS A 1 76  ? 21.895 -18.250 33.336  0.200 26.946 0 75  LYS A CG   1 ? 
ATOM   1107 C  CD   A LYS A 1 76  ? 20.976 -18.828 34.406  0.800 37.484 0 75  LYS A CD   1 ? 
ATOM   1108 C  CD   B LYS A 1 76  ? 22.451 -18.127 34.747  0.200 26.535 0 75  LYS A CD   1 ? 
ATOM   1109 C  CE   A LYS A 1 76  ? 19.695 -19.417 33.852  0.800 40.313 0 75  LYS A CE   1 ? 
ATOM   1110 C  CE   B LYS A 1 76  ? 21.556 -17.334 35.678  0.200 26.566 0 75  LYS A CE   1 ? 
ATOM   1111 N  NZ   A LYS A 1 76  ? 18.875 -20.013 34.935  0.800 43.381 0 75  LYS A NZ   1 ? 
ATOM   1112 N  NZ   B LYS A 1 76  ? 20.156 -17.823 35.661  0.200 26.356 0 75  LYS A NZ   1 ? 
ATOM   1113 H  H    . LYS A 1 76  ? 22.019 -18.732 30.112  1.000 20.765 0 75  LYS A H    1 c 
ATOM   1114 H  HA   . LYS A 1 76  ? 24.059 -18.054 31.827  1.000 23.024 0 75  LYS A HA   1 c 
ATOM   1115 H  HB2  . LYS A 1 76  ? 21.875 -19.842 32.033  1.000 27.496 0 75  LYS A HB2  1 c 
ATOM   1116 H  HB3  . LYS A 1 76  ? 23.040 -19.940 33.093  1.000 27.471 0 75  LYS A HB3  1 c 
ATOM   1117 H  HG2  A LYS A 1 76  ? 22.584 -17.703 33.758  0.800 32.968 0 75  LYS A HG2  1 c 
ATOM   1118 H  HG2  B LYS A 1 76  ? 21.994 -17.387 32.880  0.200 26.835 0 75  LYS A HG2  1 c 
ATOM   1119 H  HG3  A LYS A 1 76  ? 21.369 -17.671 32.739  0.800 32.968 0 75  LYS A HG3  1 c 
ATOM   1120 H  HG3  B LYS A 1 76  ? 20.936 -18.449 33.390  0.200 26.840 0 75  LYS A HG3  1 c 
ATOM   1121 H  HD2  A LYS A 1 76  ? 21.459 -19.527 34.896  0.800 37.289 0 75  LYS A HD2  1 c 
ATOM   1122 H  HD2  B LYS A 1 76  ? 22.576 -19.026 35.121  0.200 26.640 0 75  LYS A HD2  1 c 
ATOM   1123 H  HD3  A LYS A 1 76  ? 20.747 -18.118 35.043  0.800 37.289 0 75  LYS A HD3  1 c 
ATOM   1124 H  HD3  B LYS A 1 76  ? 23.329 -17.693 34.707  0.200 26.638 0 75  LYS A HD3  1 c 
ATOM   1125 H  HE2  A LYS A 1 76  ? 19.179 -18.718 33.408  0.800 40.318 0 75  LYS A HE2  1 c 
ATOM   1126 H  HE2  B LYS A 1 76  ? 21.900 -17.394 36.589  0.200 26.508 0 75  LYS A HE2  1 c 
ATOM   1127 H  HE3  A LYS A 1 76  ? 19.905 -20.106 33.194  0.800 40.255 0 75  LYS A HE3  1 c 
ATOM   1128 H  HE3  B LYS A 1 76  ? 21.565 -16.395 35.414  0.200 26.508 0 75  LYS A HE3  1 c 
ATOM   1129 H  HZ1  A LYS A 1 76  ? 19.340 -20.675 35.344  0.800 42.412 0 75  LYS A HZ1  1 c 
ATOM   1130 H  HZ1  B LYS A 1 76  ? 19.820 -17.765 34.820  0.200 26.420 0 75  LYS A HZ1  1 c 
ATOM   1131 H  HZ2  A LYS A 1 76  ? 18.111 -20.358 34.588  0.800 42.412 0 75  LYS A HZ2  1 c 
ATOM   1132 H  HZ2  B LYS A 1 76  ? 19.648 -17.319 36.219  0.200 26.420 0 75  LYS A HZ2  1 c 
ATOM   1133 H  HZ3  A LYS A 1 76  ? 18.663 -19.377 35.545  0.800 42.412 0 75  LYS A HZ3  1 c 
ATOM   1134 H  HZ3  B LYS A 1 76  ? 20.129 -18.687 35.934  0.200 26.420 0 75  LYS A HZ3  1 c 
ATOM   1135 N  N    . ASP A 1 77  ? 24.650 -20.352 29.823  1.000 18.469 0 76  ASP A N    1 ? 
ATOM   1136 C  CA   . ASP A 1 77  ? 25.571 -21.417 29.352  1.000 20.235 0 76  ASP A CA   1 ? 
ATOM   1137 C  C    . ASP A 1 77  ? 26.925 -20.803 28.943  1.000 21.459 0 76  ASP A C    1 ? 
ATOM   1138 O  O    . ASP A 1 77  ? 26.958 -19.711 28.336  1.000 20.340 0 76  ASP A O    1 ? 
ATOM   1139 C  CB   . ASP A 1 77  ? 24.944 -22.229 28.209  1.000 21.979 0 76  ASP A CB   1 ? 
ATOM   1140 C  CG   . ASP A 1 77  ? 23.692 -23.000 28.614  1.000 23.691 0 76  ASP A CG   1 ? 
ATOM   1141 O  OD1  . ASP A 1 77  ? 23.606 -23.455 29.791  1.000 25.025 0 76  ASP A OD1  1 ? 
ATOM   1142 O  OD2  . ASP A 1 77  ? 22.806 -23.133 27.780  1.000 24.984 0 76  ASP A OD2  1 ? 
ATOM   1143 H  H    . ASP A 1 77  ? 24.130 -20.016 29.158  1.000 19.480 0 76  ASP A H    1 c 
ATOM   1144 H  HA   . ASP A 1 77  ? 25.731 -22.033 30.104  1.000 20.444 0 76  ASP A HA   1 c 
ATOM   1145 H  HB2  . ASP A 1 77  ? 24.710 -21.623 27.477  1.000 21.928 0 76  ASP A HB2  1 c 
ATOM   1146 H  HB3  . ASP A 1 77  ? 25.604 -22.870 27.875  1.000 21.937 0 76  ASP A HB3  1 c 
ATOM   1147 N  N    . GLU A 1 78  ? 28.033 -21.480 29.244  1.000 21.525 0 77  GLU A N    1 ? 
ATOM   1148 C  CA   . GLU A 1 78  ? 29.345 -21.117 28.666  1.000 20.516 0 77  GLU A CA   1 ? 
ATOM   1149 C  C    . GLU A 1 78  ? 29.285 -21.294 27.149  1.000 20.077 0 77  GLU A C    1 ? 
ATOM   1150 O  O    . GLU A 1 78  ? 29.784 -20.425 26.413  1.000 20.272 0 77  GLU A O    1 ? 
ATOM   1151 C  CB   . GLU A 1 78  ? 30.488 -21.968 29.215  1.000 22.306 0 77  GLU A CB   1 ? 
ATOM   1152 C  CG   . GLU A 1 78  ? 31.843 -21.392 28.815  1.000 25.655 0 77  GLU A CG   1 ? 
ATOM   1153 C  CD   . GLU A 1 78  ? 33.043 -22.076 29.446  1.000 30.321 0 77  GLU A CD   1 ? 
ATOM   1154 O  OE1  . GLU A 1 78  ? 32.976 -23.312 29.606  1.000 30.513 0 77  GLU A OE1  1 ? 
ATOM   1155 O  OE2  . GLU A 1 78  ? 34.048 -21.372 29.773  1.000 34.186 0 77  GLU A OE2  1 ? 
ATOM   1156 H  H    . GLU A 1 78  ? 28.048 -22.192 29.812  1.000 21.268 0 77  GLU A H    1 c 
ATOM   1157 H  HA   . GLU A 1 78  ? 29.525 -20.171 28.868  1.000 20.959 0 77  GLU A HA   1 c 
ATOM   1158 H  HB2  . GLU A 1 78  ? 30.422 -22.002 30.191  1.000 22.605 0 77  GLU A HB2  1 c 
ATOM   1159 H  HB3  . GLU A 1 78  ? 30.405 -22.880 28.867  1.000 22.611 0 77  GLU A HB3  1 c 
ATOM   1160 H  HG2  . GLU A 1 78  ? 31.937 -21.445 27.841  1.000 25.807 0 77  GLU A HG2  1 c 
ATOM   1161 H  HG3  . GLU A 1 78  ? 31.866 -20.443 29.061  1.000 25.806 0 77  GLU A HG3  1 c 
ATOM   1162 N  N    . GLU A 1 79  ? 28.723 -22.401 26.712  1.000 21.230 0 78  GLU A N    1 ? 
ATOM   1163 C  CA   . GLU A 1 79  ? 28.559 -22.697 25.269  1.000 19.414 0 78  GLU A CA   1 ? 
ATOM   1164 C  C    . GLU A 1 79  ? 27.274 -22.013 24.790  1.000 18.080 0 78  GLU A C    1 ? 
ATOM   1165 O  O    . GLU A 1 79  ? 26.185 -22.568 24.928  1.000 19.348 0 78  GLU A O    1 ? 
ATOM   1166 C  CB   . GLU A 1 79  ? 28.535 -24.201 25.016  1.000 21.428 0 78  GLU A CB   1 ? 
ATOM   1167 C  CG   . GLU A 1 79  ? 28.731 -24.537 23.540  1.000 21.595 0 78  GLU A CG   1 ? 
ATOM   1168 C  CD   . GLU A 1 79  ? 30.102 -24.296 22.909  0.700 22.951 0 78  GLU A CD   1 ? 
ATOM   1169 O  OE1  . GLU A 1 79  ? 31.117 -24.061 23.655  0.700 27.218 0 78  GLU A OE1  1 ? 
ATOM   1170 O  OE2  . GLU A 1 79  ? 30.165 -24.333 21.664  0.700 22.777 0 78  GLU A OE2  1 ? 
ATOM   1171 H  H    . GLU A 1 79  ? 28.408 -23.052 27.266  1.000 20.521 0 78  GLU A H    1 c 
ATOM   1172 H  HA   . GLU A 1 79  ? 29.322 -22.309 24.784  1.000 19.847 0 78  GLU A HA   1 c 
ATOM   1173 H  HB2  . GLU A 1 79  ? 29.249 -24.622 25.540  1.000 20.981 0 78  GLU A HB2  1 c 
ATOM   1174 H  HB3  . GLU A 1 79  ? 27.678 -24.565 25.321  1.000 20.966 0 78  GLU A HB3  1 c 
ATOM   1175 H  HG2  . GLU A 1 79  ? 28.512 -25.485 23.414  1.000 21.865 0 78  GLU A HG2  1 c 
ATOM   1176 H  HG3  . GLU A 1 79  ? 28.074 -24.025 23.022  1.000 21.859 0 78  GLU A HG3  1 c 
ATOM   1177 N  N    . ARG A 1 80  ? 27.444 -20.819 24.232  1.000 18.290 0 79  ARG A N    1 ? 
ATOM   1178 C  CA   . ARG A 1 80  ? 26.322 -20.052 23.635  1.000 15.706 0 79  ARG A CA   1 ? 
ATOM   1179 C  C    . ARG A 1 80  ? 26.891 -19.188 22.515  1.000 14.718 0 79  ARG A C    1 ? 
ATOM   1180 O  O    . ARG A 1 80  ? 28.088 -18.860 22.526  1.000 13.554 0 79  ARG A O    1 ? 
ATOM   1181 C  CB   . ARG A 1 80  ? 25.677 -19.207 24.730  1.000 14.838 0 79  ARG A CB   1 ? 
ATOM   1182 C  CG   . ARG A 1 80  ? 26.651 -18.269 25.425  1.000 15.512 0 79  ARG A CG   1 ? 
ATOM   1183 C  CD   . ARG A 1 80  ? 25.912 -17.300 26.313  1.000 15.272 0 79  ARG A CD   1 ? 
ATOM   1184 N  NE   . ARG A 1 80  ? 25.475 -16.106 25.582  1.000 13.649 0 79  ARG A NE   1 ? 
ATOM   1185 C  CZ   . ARG A 1 80  ? 25.045 -14.986 26.184  1.000 14.049 0 79  ARG A CZ   1 ? 
ATOM   1186 N  NH1  . ARG A 1 80  ? 24.885 -14.932 27.500  1.000 12.280 0 79  ARG A NH1  1 ? 
ATOM   1187 N  NH2  . ARG A 1 80  ? 24.730 -13.932 25.452  1.000 13.347 0 79  ARG A NH2  1 ? 
ATOM   1188 H  H    . ARG A 1 80  ? 28.254 -20.398 24.189  1.000 17.600 0 79  ARG A H    1 c 
ATOM   1189 H  HA   . ARG A 1 80  ? 25.657 -20.682 23.262  1.000 15.813 0 79  ARG A HA   1 c 
ATOM   1190 H  HB2  . ARG A 1 80  ? 24.948 -18.672 24.329  1.000 15.194 0 79  ARG A HB2  1 c 
ATOM   1191 H  HB3  . ARG A 1 80  ? 25.278 -19.811 25.403  1.000 15.195 0 79  ARG A HB3  1 c 
ATOM   1192 H  HG2  . ARG A 1 80  ? 27.285 -18.795 25.972  1.000 15.306 0 79  ARG A HG2  1 c 
ATOM   1193 H  HG3  . ARG A 1 80  ? 27.168 -17.763 24.751  1.000 15.289 0 79  ARG A HG3  1 c 
ATOM   1194 H  HD2  . ARG A 1 80  ? 25.123 -17.750 26.705  1.000 14.932 0 79  ARG A HD2  1 c 
ATOM   1195 H  HD3  . ARG A 1 80  ? 26.506 -17.028 27.055  1.000 14.935 0 79  ARG A HD3  1 c 
ATOM   1196 H  HE   . ARG A 1 80  ? 25.588 -16.088 24.691  1.000 14.052 0 79  ARG A HE   1 c 
ATOM   1197 H  HH11 . ARG A 1 80  ? 25.108 -15.636 28.013  1.000 12.899 0 79  ARG A HH11 1 c 
ATOM   1198 H  HH12 . ARG A 1 80  ? 24.578 -14.180 27.883  1.000 12.890 0 79  ARG A HH12 1 c 
ATOM   1199 H  HH21 . ARG A 1 80  ? 24.811 -13.967 24.558  1.000 13.550 0 79  ARG A HH21 1 c 
ATOM   1200 H  HH22 . ARG A 1 80  ? 24.402 -13.193 25.846  1.000 13.555 0 79  ARG A HH22 1 c 
ATOM   1201 N  N    . HIS A 1 81  ? 26.017 -18.733 21.624  1.000 14.446 0 80  HIS A N    1 ? 
ATOM   1202 C  CA   . HIS A 1 81  ? 26.332 -17.631 20.711  1.000 14.507 0 80  HIS A CA   1 ? 
ATOM   1203 C  C    . HIS A 1 81  ? 26.373 -16.337 21.533  1.000 13.763 0 80  HIS A C    1 ? 
ATOM   1204 O  O    . HIS A 1 81  ? 25.579 -16.260 22.472  1.000 13.864 0 80  HIS A O    1 ? 
ATOM   1205 C  CB   . HIS A 1 81  ? 25.220 -17.551 19.658  1.000 13.896 0 80  HIS A CB   1 ? 
ATOM   1206 C  CG   . HIS A 1 81  ? 25.019 -18.796 18.893  1.000 14.088 0 80  HIS A CG   1 ? 
ATOM   1207 N  ND1  . HIS A 1 81  ? 23.732 -19.266 18.527  1.000 15.560 0 80  HIS A ND1  1 ? 
ATOM   1208 C  CD2  . HIS A 1 81  ? 25.935 -19.671 18.416  1.000 16.680 0 80  HIS A CD2  1 ? 
ATOM   1209 C  CE1  . HIS A 1 81  ? 23.915 -20.363 17.784  1.000 15.351 0 80  HIS A CE1  1 ? 
ATOM   1210 N  NE2  . HIS A 1 81  ? 25.244 -20.615 17.689  1.000 15.850 0 80  HIS A NE2  1 ? 
ATOM   1211 H  H    . HIS A 1 81  ? 25.172 -19.057 21.525  1.000 14.521 0 80  HIS A H    1 c 
ATOM   1212 H  HA   . HIS A 1 81  ? 27.207 -17.789 20.285  1.000 14.232 0 80  HIS A HA   1 c 
ATOM   1213 H  HB2  . HIS A 1 81  ? 24.379 -17.311 20.103  1.000 14.087 0 80  HIS A HB2  1 c 
ATOM   1214 H  HB3  . HIS A 1 81  ? 25.436 -16.829 19.028  1.000 14.084 0 80  HIS A HB3  1 c 
ATOM   1215 H  HD2  . HIS A 1 81  ? 26.866 -19.603 18.492  1.000 15.829 0 80  HIS A HD2  1 c 
ATOM   1216 H  HE1  . HIS A 1 81  ? 23.232 -20.889 17.413  1.000 15.538 0 80  HIS A HE1  1 c 
ATOM   1217 N  N    . VAL A 1 82  ? 27.159 -15.331 21.155  1.000 12.762 0 81  VAL A N    1 ? 
ATOM   1218 C  CA   . VAL A 1 82  ? 27.092 -13.993 21.816  1.000 12.507 0 81  VAL A CA   1 ? 
ATOM   1219 C  C    . VAL A 1 82  ? 25.624 -13.547 21.826  1.000 12.034 0 81  VAL A C    1 ? 
ATOM   1220 O  O    . VAL A 1 82  ? 25.204 -12.989 22.815  1.000 12.001 0 81  VAL A O    1 ? 
ATOM   1221 C  CB   . VAL A 1 82  ? 28.036 -12.947 21.172  1.000 12.678 0 81  VAL A CB   1 ? 
ATOM   1222 C  CG1  . VAL A 1 82  ? 27.779 -11.529 21.683  1.000 12.796 0 81  VAL A CG1  1 ? 
ATOM   1223 C  CG2  . VAL A 1 82  ? 29.486 -13.357 21.447  1.000 14.536 0 81  VAL A CG2  1 ? 
ATOM   1224 H  H    . VAL A 1 82  ? 27.766 -15.393 20.478  1.000 12.934 0 81  VAL A H    1 c 
ATOM   1225 H  HA   . VAL A 1 82  ? 27.370 -14.112 22.740  1.000 12.512 0 81  VAL A HA   1 c 
ATOM   1226 H  HB   . VAL A 1 82  ? 27.888 -12.959 20.194  1.000 13.011 0 81  VAL A HB   1 c 
ATOM   1227 H  HG11 . VAL A 1 82  ? 26.920 -11.213 21.350  1.000 12.758 0 81  VAL A HG11 1 c 
ATOM   1228 H  HG12 . VAL A 1 82  ? 28.484 -10.938 21.367  1.000 12.760 0 81  VAL A HG12 1 c 
ATOM   1229 H  HG13 . VAL A 1 82  ? 27.769 -11.531 22.656  1.000 12.759 0 81  VAL A HG13 1 c 
ATOM   1230 H  HG21 . VAL A 1 82  ? 29.629 -13.422 22.407  1.000 13.933 0 81  VAL A HG21 1 c 
ATOM   1231 H  HG22 . VAL A 1 82  ? 30.089 -12.689 21.075  1.000 13.940 0 81  VAL A HG22 1 c 
ATOM   1232 H  HG23 . VAL A 1 82  ? 29.665 -14.219 21.034  1.000 13.932 0 81  VAL A HG23 1 c 
ATOM   1233 N  N    . GLY A 1 83  ? 24.881 -13.746 20.725  1.000 12.235 0 82  GLY A N    1 ? 
ATOM   1234 C  CA   . GLY A 1 83  ? 23.498 -13.225 20.607  1.000 13.054 0 82  GLY A CA   1 ? 
ATOM   1235 C  C    . GLY A 1 83  ? 22.426 -14.016 21.344  1.000 13.437 0 82  GLY A C    1 ? 
ATOM   1236 O  O    . GLY A 1 83  ? 21.250 -13.698 21.213  1.000 14.095 0 82  GLY A O    1 ? 
ATOM   1237 H  H    . GLY A 1 83  ? 25.186 -14.198 19.996  1.000 12.377 0 82  GLY A H    1 c 
ATOM   1238 H  HA2  . GLY A 1 83  ? 23.488 -12.294 20.941  1.000 12.937 0 82  GLY A HA2  1 c 
ATOM   1239 H  HA3  . GLY A 1 83  ? 23.262 -13.193 19.648  1.000 12.937 0 82  GLY A HA3  1 c 
ATOM   1240 N  N    . ASP A 1 84  ? 22.785 -15.033 22.128  1.000 14.299 0 83  ASP A N    1 ? 
ATOM   1241 C  CA   . ASP A 1 84  ? 21.807 -15.938 22.779  1.000 13.836 0 83  ASP A CA   1 ? 
ATOM   1242 C  C    . ASP A 1 84  ? 21.274 -15.292 24.068  1.000 13.977 0 83  ASP A C    1 ? 
ATOM   1243 O  O    . ASP A 1 84  ? 21.856 -15.555 25.153  1.000 14.290 0 83  ASP A O    1 ? 
ATOM   1244 C  CB   . ASP A 1 84  ? 22.444 -17.336 22.953  1.000 14.552 0 83  ASP A CB   1 ? 
ATOM   1245 C  CG   . ASP A 1 84  ? 22.568 -18.105 21.648  1.000 15.206 0 83  ASP A CG   1 ? 
ATOM   1246 O  OD1  . ASP A 1 84  ? 21.985 -17.665 20.641  1.000 14.656 0 83  ASP A OD1  1 ? 
ATOM   1247 O  OD2  . ASP A 1 84  ? 23.213 -19.160 21.627  1.000 14.624 0 83  ASP A OD2  1 ? 
ATOM   1248 H  H    . ASP A 1 84  ? 23.652 -15.233 22.314  1.000 13.976 0 83  ASP A H    1 c 
ATOM   1249 H  HA   . ASP A 1 84  ? 21.044 -16.042 22.164  1.000 14.084 0 83  ASP A HA   1 c 
ATOM   1250 H  HB2  . ASP A 1 84  ? 23.335 -17.240 23.345  1.000 14.530 0 83  ASP A HB2  1 c 
ATOM   1251 H  HB3  . ASP A 1 84  ? 21.895 -17.859 23.571  1.000 14.540 0 83  ASP A HB3  1 c 
ATOM   1252 N  N    . LEU A 1 85  ? 20.160 -14.562 24.007  1.000 11.987 0 84  LEU A N    1 ? 
ATOM   1253 C  CA   . LEU A 1 85  ? 19.520 -13.920 25.190  1.000 14.235 0 84  LEU A CA   1 ? 
ATOM   1254 C  C    . LEU A 1 85  ? 18.286 -14.703 25.669  1.000 14.447 0 84  LEU A C    1 ? 
ATOM   1255 O  O    . LEU A 1 85  ? 17.514 -14.172 26.499  1.000 15.477 0 84  LEU A O    1 ? 
ATOM   1256 C  CB   . LEU A 1 85  ? 19.189 -12.480 24.839  1.000 13.621 0 84  LEU A CB   1 ? 
ATOM   1257 C  CG   . LEU A 1 85  ? 20.408 -11.606 24.540  1.000 13.540 0 84  LEU A CG   1 ? 
ATOM   1258 C  CD1  . LEU A 1 85  ? 19.958 -10.193 24.225  1.000 13.349 0 84  LEU A CD1  1 ? 
ATOM   1259 C  CD2  . LEU A 1 85  ? 21.379 -11.605 25.704  1.000 12.606 0 84  LEU A CD2  1 ? 
ATOM   1260 H  H    . LEU A 1 85  ? 19.717 -14.411 23.225  1.000 12.948 0 84  LEU A H    1 c 
ATOM   1261 H  HA   . LEU A 1 85  ? 20.175 -13.923 25.923  1.000 13.696 0 84  LEU A HA   1 c 
ATOM   1262 H  HB2  . LEU A 1 85  ? 18.602 -12.475 24.058  1.000 13.745 0 84  LEU A HB2  1 c 
ATOM   1263 H  HB3  . LEU A 1 85  ? 18.697 -12.082 25.584  1.000 13.747 0 84  LEU A HB3  1 c 
ATOM   1264 H  HG   . LEU A 1 85  ? 20.870 -11.972 23.745  1.000 13.333 0 84  LEU A HG   1 c 
ATOM   1265 H  HD11 . LEU A 1 85  ? 19.367 -10.204 23.453  1.000 13.407 0 84  LEU A HD11 1 c 
ATOM   1266 H  HD12 . LEU A 1 85  ? 20.735 -9.640  24.030  1.000 13.407 0 84  LEU A HD12 1 c 
ATOM   1267 H  HD13 . LEU A 1 85  ? 19.483 -9.825  24.991  1.000 13.407 0 84  LEU A HD13 1 c 
ATOM   1268 H  HD21 . LEU A 1 85  ? 20.893 -11.451 26.533  1.000 12.888 0 84  LEU A HD21 1 c 
ATOM   1269 H  HD22 . LEU A 1 85  ? 22.036 -10.897 25.578  1.000 12.889 0 84  LEU A HD22 1 c 
ATOM   1270 H  HD23 . LEU A 1 85  ? 21.836 -12.464 25.750  1.000 12.891 0 84  LEU A HD23 1 c 
ATOM   1271 N  N    . GLY A 1 86  ? 18.141 -15.955 25.249  1.000 15.963 0 85  GLY A N    1 ? 
ATOM   1272 C  CA   . GLY A 1 86  ? 17.163 -16.879 25.835  1.000 16.316 0 85  GLY A CA   1 ? 
ATOM   1273 C  C    . GLY A 1 86  ? 15.776 -16.613 25.325  1.000 14.986 0 85  GLY A C    1 ? 
ATOM   1274 O  O    . GLY A 1 86  ? 15.597 -16.599 24.102  1.000 15.621 0 85  GLY A O    1 ? 
ATOM   1275 H  H    . GLY A 1 86  ? 18.635 -16.309 24.573  1.000 15.658 0 85  GLY A H    1 c 
ATOM   1276 H  HA2  . GLY A 1 86  ? 17.423 -17.807 25.610  1.000 15.931 0 85  GLY A HA2  1 c 
ATOM   1277 H  HA3  . GLY A 1 86  ? 17.180 -16.785 26.819  1.000 15.923 0 85  GLY A HA3  1 c 
ATOM   1278 N  N    . ASN A 1 87  ? 14.829 -16.484 26.245  1.000 16.861 0 86  ASN A N    1 ? 
ATOM   1279 C  CA   . ASN A 1 87  ? 13.387 -16.241 25.995  1.000 16.568 0 86  ASN A CA   1 ? 
ATOM   1280 C  C    . ASN A 1 87  ? 12.902 -14.985 26.711  1.000 15.988 0 86  ASN A C    1 ? 
ATOM   1281 O  O    . ASN A 1 87  ? 13.363 -14.691 27.818  1.000 17.388 0 86  ASN A O    1 ? 
ATOM   1282 C  CB   . ASN A 1 87  ? 12.548 -17.433 26.457  1.000 18.346 0 86  ASN A CB   1 ? 
ATOM   1283 C  CG   . ASN A 1 87  ? 12.806 -18.644 25.597  1.000 18.220 0 86  ASN A CG   1 ? 
ATOM   1284 O  OD1  . ASN A 1 87  ? 12.359 -18.708 24.458  1.000 19.649 0 86  ASN A OD1  1 ? 
ATOM   1285 N  ND2  . ASN A 1 87  ? 13.644 -19.546 26.066  1.000 20.163 0 86  ASN A ND2  1 ? 
ATOM   1286 H  H    . ASN A 1 87  ? 15.019 -16.540 27.134  1.000 16.331 0 86  ASN A H    1 c 
ATOM   1287 H  HA   . ASN A 1 87  ? 13.252 -16.129 25.028  1.000 16.821 0 86  ASN A HA   1 c 
ATOM   1288 H  HB2  . ASN A 1 87  ? 12.767 -17.640 27.388  1.000 17.890 0 86  ASN A HB2  1 c 
ATOM   1289 H  HB3  . ASN A 1 87  ? 11.599 -17.197 26.408  1.000 17.880 0 86  ASN A HB3  1 c 
ATOM   1290 H  HD21 . ASN A 1 87  ? 13.728 -20.325 25.657  1.000 19.537 0 86  ASN A HD21 1 c 
ATOM   1291 H  HD22 . ASN A 1 87  ? 14.122 -19.375 26.790  1.000 19.534 0 86  ASN A HD22 1 c 
ATOM   1292 N  N    . VAL A 1 88  ? 11.894 -14.335 26.142  1.000 14.581 0 87  VAL A N    1 ? 
ATOM   1293 C  CA   . VAL A 1 88  ? 11.012 -13.414 26.892  1.000 15.143 0 87  VAL A CA   1 ? 
ATOM   1294 C  C    . VAL A 1 88  ? 9.708  -14.198 27.071  1.000 14.460 0 87  VAL A C    1 ? 
ATOM   1295 O  O    . VAL A 1 88  ? 9.428  -15.062 26.254  1.000 13.989 0 87  VAL A O    1 ? 
ATOM   1296 C  CB   . VAL A 1 88  ? 10.823 -12.068 26.182  1.000 16.115 0 87  VAL A CB   1 ? 
ATOM   1297 C  CG1  . VAL A 1 88  ? 12.189 -11.372 26.087  1.000 17.570 0 87  VAL A CG1  1 ? 
ATOM   1298 C  CG2  . VAL A 1 88  ? 10.156 -12.218 24.822  1.000 17.620 0 87  VAL A CG2  1 ? 
ATOM   1299 H  H    . VAL A 1 88  ? 11.678 -14.428 25.263  1.000 15.053 0 87  VAL A H    1 c 
ATOM   1300 H  HA   . VAL A 1 88  ? 11.401 -13.253 27.770  1.000 15.096 0 87  VAL A HA   1 c 
ATOM   1301 H  HB   . VAL A 1 88  ? 10.236 -11.510 26.750  1.000 16.467 0 87  VAL A HB   1 c 
ATOM   1302 H  HG11 . VAL A 1 88  ? 12.543 -11.227 26.982  1.000 17.112 0 87  VAL A HG11 1 c 
ATOM   1303 H  HG12 . VAL A 1 88  ? 12.087 -10.516 25.637  1.000 17.127 0 87  VAL A HG12 1 c 
ATOM   1304 H  HG13 . VAL A 1 88  ? 12.805 -11.931 25.583  1.000 17.105 0 87  VAL A HG13 1 c 
ATOM   1305 H  HG21 . VAL A 1 88  ? 10.706 -12.778 24.248  1.000 17.130 0 87  VAL A HG21 1 c 
ATOM   1306 H  HG22 . VAL A 1 88  ? 10.052 -11.342 24.414  1.000 17.141 0 87  VAL A HG22 1 c 
ATOM   1307 H  HG23 . VAL A 1 88  ? 9.280  -12.628 24.931  1.000 17.135 0 87  VAL A HG23 1 c 
ATOM   1308 N  N    . THR A 1 89  ? 8.984  -13.891 28.130  1.000 17.203 0 88  THR A N    1 ? 
ATOM   1309 C  CA   . THR A 1 89  ? 7.732  -14.604 28.492  1.000 17.318 0 88  THR A CA   1 ? 
ATOM   1310 C  C    . THR A 1 89  ? 6.564  -13.637 28.459  1.000 17.524 0 88  THR A C    1 ? 
ATOM   1311 O  O    . THR A 1 89  ? 6.540  -12.653 29.212  1.000 18.310 0 88  THR A O    1 ? 
ATOM   1312 C  CB   . THR A 1 89  ? 7.871  -15.321 29.835  1.000 18.249 0 88  THR A CB   1 ? 
ATOM   1313 O  OG1  . THR A 1 89  ? 8.930  -16.270 29.705  1.000 19.574 0 88  THR A OG1  1 ? 
ATOM   1314 C  CG2  . THR A 1 89  ? 6.564  -15.997 30.199  1.000 19.511 0 88  THR A CG2  1 ? 
ATOM   1315 H  H    . THR A 1 89  ? 9.194  -13.220 28.714  1.000 16.535 0 88  THR A H    1 c 
ATOM   1316 H  HA   . THR A 1 89  ? 7.575  -15.293 27.800  1.000 17.493 0 88  THR A HA   1 c 
ATOM   1317 H  HB   . THR A 1 89  ? 8.105  -14.658 30.530  1.000 18.545 0 88  THR A HB   1 c 
ATOM   1318 H  HG1  . THR A 1 89  ? 9.031  -16.686 30.424  0.000 19.490 0 88  THR A HG1  1 c 
ATOM   1319 H  HG21 . THR A 1 89  ? 5.856  -15.315 30.316  1.000 19.110 0 88  THR A HG21 1 c 
ATOM   1320 H  HG22 . THR A 1 89  ? 6.676  -16.498 31.044  1.000 19.113 0 88  THR A HG22 1 c 
ATOM   1321 H  HG23 . THR A 1 89  ? 6.303  -16.622 29.479  1.000 19.113 0 88  THR A HG23 1 c 
ATOM   1322 N  N    . ALA A 1 90  ? 5.595  -13.917 27.591  1.000 18.504 0 89  ALA A N    1 ? 
ATOM   1323 C  CA   . ALA A 1 90  ? 4.376  -13.105 27.443  1.000 19.133 0 89  ALA A CA   1 ? 
ATOM   1324 C  C    . ALA A 1 90  ? 3.270  -13.755 28.286  1.000 20.271 0 89  ALA A C    1 ? 
ATOM   1325 O  O    . ALA A 1 90  ? 3.233  -15.000 28.366  1.000 19.295 0 89  ALA A O    1 ? 
ATOM   1326 C  CB   . ALA A 1 90  ? 3.985  -12.991 25.989  1.000 20.610 0 89  ALA A CB   1 ? 
ATOM   1327 H  H    . ALA A 1 90  ? 5.610  -14.632 27.026  1.000 18.417 0 89  ALA A H    1 c 
ATOM   1328 H  HA   . ALA A 1 90  ? 4.554  -12.205 27.795  1.000 19.504 0 89  ALA A HA   1 c 
ATOM   1329 H  HB1  . ALA A 1 90  ? 3.173  -12.464 25.911  1.000 20.141 0 89  ALA A HB1  1 c 
ATOM   1330 H  HB2  . ALA A 1 90  ? 4.700  -12.558 25.493  1.000 20.141 0 89  ALA A HB2  1 c 
ATOM   1331 H  HB3  . ALA A 1 90  ? 3.831  -13.878 25.625  1.000 20.135 0 89  ALA A HB3  1 c 
ATOM   1332 N  N    . ASP A 1 91  ? 2.450  -12.918 28.895  1.000 21.473 0 90  ASP A N    1 ? 
ATOM   1333 C  CA   A ASP A 1 91  ? 1.293  -13.306 29.740  0.500 23.485 0 90  ASP A CA   1 ? 
ATOM   1334 C  CA   B ASP A 1 91  ? 1.304  -13.355 29.734  0.500 22.468 0 90  ASP A CA   1 ? 
ATOM   1335 C  C    . ASP A 1 91  ? 0.056  -13.404 28.839  1.000 23.357 0 90  ASP A C    1 ? 
ATOM   1336 O  O    . ASP A 1 91  ? 0.194  -13.179 27.614  1.000 22.280 0 90  ASP A O    1 ? 
ATOM   1337 C  CB   A ASP A 1 91  ? 1.123  -12.309 30.891  0.500 25.606 0 90  ASP A CB   1 ? 
ATOM   1338 C  CB   B ASP A 1 91  ? 1.165  -12.450 30.962  0.500 23.314 0 90  ASP A CB   1 ? 
ATOM   1339 C  CG   A ASP A 1 91  ? 1.944  -12.675 32.116  0.500 27.309 0 90  ASP A CG   1 ? 
ATOM   1340 C  CG   B ASP A 1 91  ? 1.036  -10.983 30.610  0.500 22.883 0 90  ASP A CG   1 ? 
ATOM   1341 O  OD1  A ASP A 1 91  ? 2.569  -13.752 32.094  0.500 30.904 0 90  ASP A OD1  1 ? 
ATOM   1342 O  OD1  B ASP A 1 91  ? 0.606  -10.713 29.482  0.500 23.544 0 90  ASP A OD1  1 ? 
ATOM   1343 O  OD2  A ASP A 1 91  ? 1.929  -11.899 33.089  0.500 30.894 0 90  ASP A OD2  1 ? 
ATOM   1344 O  OD2  B ASP A 1 91  ? 1.393  -10.126 31.451  0.500 26.982 0 90  ASP A OD2  1 ? 
ATOM   1345 H  H    . ASP A 1 91  ? 2.530  -12.014 28.831  1.000 21.801 0 90  ASP A H    1 c 
ATOM   1346 H  HA   A ASP A 1 91  ? 1.473  -14.195 30.125  0.500 23.432 0 90  ASP A HA   1 c 
ATOM   1347 H  HA   B ASP A 1 91  ? 1.489  -14.268 30.054  0.500 22.587 0 90  ASP A HA   1 c 
ATOM   1348 H  HB2  A ASP A 1 91  ? 1.394  -11.417 30.592  0.500 25.454 0 90  ASP A HB2  1 c 
ATOM   1349 H  HB2  B ASP A 1 91  ? 0.376  -12.717 31.475  0.500 23.007 0 90  ASP A HB2  1 c 
ATOM   1350 H  HB3  A ASP A 1 91  ? 0.182  -12.269 31.154  0.500 25.450 0 90  ASP A HB3  1 c 
ATOM   1351 H  HB3  B ASP A 1 91  ? 1.953  -12.562 31.532  0.500 23.010 0 90  ASP A HB3  1 c 
ATOM   1352 N  N    . LYS A 1 92  ? -1.108 -13.699 29.422  1.000 21.546 0 91  LYS A N    1 ? 
ATOM   1353 C  CA   . LYS A 1 92  ? -2.388 -13.815 28.667  1.000 25.246 0 91  LYS A CA   1 ? 
ATOM   1354 C  C    . LYS A 1 92  ? -2.706 -12.523 27.910  1.000 25.541 0 91  LYS A C    1 ? 
ATOM   1355 O  O    . LYS A 1 92  ? -3.465 -12.598 26.922  1.000 27.558 0 91  LYS A O    1 ? 
ATOM   1356 C  CB   . LYS A 1 92  ? -3.556 -14.119 29.623  1.000 27.471 0 91  LYS A CB   1 ? 
ATOM   1357 C  CG   . LYS A 1 92  ? -3.838 -15.588 29.867  1.000 29.542 0 91  LYS A CG   1 ? 
ATOM   1358 C  CD   . LYS A 1 92  ? -4.372 -16.270 28.672  1.000 31.267 0 91  LYS A CD   1 ? 
ATOM   1359 C  CE   . LYS A 1 92  ? -4.927 -17.640 28.967  1.000 32.326 0 91  LYS A CE   1 ? 
ATOM   1360 N  NZ   . LYS A 1 92  ? -5.227 -18.349 27.706  1.000 33.334 0 91  LYS A NZ   1 ? 
ATOM   1361 H  H    . LYS A 1 92  ? -1.185 -13.871 30.312  1.000 22.832 0 91  LYS A H    1 c 
ATOM   1362 H  HA   . LYS A 1 92  ? -2.301 -14.549 28.019  1.000 24.969 0 91  LYS A HA   1 c 
ATOM   1363 H  HB2  . LYS A 1 92  ? -3.369 -13.693 30.485  1.000 27.368 0 91  LYS A HB2  1 c 
ATOM   1364 H  HB3  . LYS A 1 92  ? -4.367 -13.707 29.259  1.000 27.393 0 91  LYS A HB3  1 c 
ATOM   1365 H  HG2  . LYS A 1 92  ? -3.008 -16.030 30.147  1.000 29.388 0 91  LYS A HG2  1 c 
ATOM   1366 H  HG3  . LYS A 1 92  ? -4.485 -15.669 30.598  1.000 29.428 0 91  LYS A HG3  1 c 
ATOM   1367 H  HD2  . LYS A 1 92  ? -5.084 -15.718 28.283  1.000 31.068 0 91  LYS A HD2  1 c 
ATOM   1368 H  HD3  . LYS A 1 92  ? -3.659 -16.352 28.005  1.000 31.044 0 91  LYS A HD3  1 c 
ATOM   1369 H  HE2  . LYS A 1 92  ? -4.281 -18.158 29.483  1.000 32.271 0 91  LYS A HE2  1 c 
ATOM   1370 H  HE3  . LYS A 1 92  ? -5.746 -17.559 29.493  1.000 32.299 0 91  LYS A HE3  1 c 
ATOM   1371 H  HZ1  . LYS A 1 92  ? -5.902 -17.929 27.269  1.000 33.017 0 91  LYS A HZ1  1 c 
ATOM   1372 H  HZ2  . LYS A 1 92  ? -5.473 -19.202 27.883  1.000 33.017 0 91  LYS A HZ2  1 c 
ATOM   1373 H  HZ3  . LYS A 1 92  ? -4.492 -18.360 27.175  1.000 33.010 0 91  LYS A HZ3  1 c 
ATOM   1374 N  N    . ASP A 1 93  ? -2.218 -11.367 28.376  1.000 24.168 0 92  ASP A N    1 ? 
ATOM   1375 C  CA   . ASP A 1 93  ? -2.474 -10.056 27.716  1.000 26.574 0 92  ASP A CA   1 ? 
ATOM   1376 C  C    . ASP A 1 93  ? -1.573 -9.962  26.472  1.000 26.694 0 92  ASP A C    1 ? 
ATOM   1377 O  O    . ASP A 1 93  ? -1.814 -9.087  25.624  1.000 28.623 0 92  ASP A O    1 ? 
ATOM   1378 C  CB   . ASP A 1 93  ? -2.325 -8.884  28.692  1.000 29.199 0 92  ASP A CB   1 ? 
ATOM   1379 C  CG   . ASP A 1 93  ? -0.968 -8.823  29.376  0.800 32.530 0 92  ASP A CG   1 ? 
ATOM   1380 O  OD1  . ASP A 1 93  ? -0.098 -9.667  29.018  0.800 30.315 0 92  ASP A OD1  1 ? 
ATOM   1381 O  OD2  . ASP A 1 93  ? -0.783 -7.959  30.280  0.800 39.298 0 92  ASP A OD2  1 ? 
ATOM   1382 H  H    . ASP A 1 93  ? -1.719 -11.311 29.134  1.000 25.048 0 92  ASP A H    1 c 
ATOM   1383 H  HA   . ASP A 1 93  ? -3.411 -10.058 27.408  1.000 26.593 0 92  ASP A HA   1 c 
ATOM   1384 H  HB2  . ASP A 1 93  ? -2.457 -8.049  28.203  1.000 29.294 0 92  ASP A HB2  1 c 
ATOM   1385 H  HB3  . ASP A 1 93  ? -3.017 -8.948  29.381  1.000 29.294 0 92  ASP A HB3  1 c 
ATOM   1386 N  N    . GLY A 1 94  ? -0.606 -10.866 26.330  1.000 22.432 0 93  GLY A N    1 ? 
ATOM   1387 C  CA   . GLY A 1 94  ? 0.295  -10.897 25.162  1.000 23.204 0 93  GLY A CA   1 ? 
ATOM   1388 C  C    . GLY A 1 94  ? 1.459  -9.931  25.348  1.000 22.109 0 93  GLY A C    1 ? 
ATOM   1389 O  O    . GLY A 1 94  ? 2.137  -9.591  24.365  1.000 20.139 0 93  GLY A O    1 ? 
ATOM   1390 H  H    . GLY A 1 94  ? -0.429 -11.501 26.953  1.000 23.555 0 93  GLY A H    1 c 
ATOM   1391 H  HA2  . GLY A 1 94  ? 0.644  -11.814 25.052  1.000 22.753 0 93  GLY A HA2  1 c 
ATOM   1392 H  HA3  . GLY A 1 94  ? -0.214 -10.653 24.349  1.000 22.768 0 93  GLY A HA3  1 c 
ATOM   1393 N  N    . VAL A 1 95  ? 1.747  -9.575  26.586  1.000 20.453 0 94  VAL A N    1 ? 
ATOM   1394 C  CA   . VAL A 1 95  ? 2.819  -8.608  26.912  1.000 20.407 0 94  VAL A CA   1 ? 
ATOM   1395 C  C    . VAL A 1 95  ? 3.969  -9.339  27.583  1.000 21.618 0 94  VAL A C    1 ? 
ATOM   1396 O  O    . VAL A 1 95  ? 3.739  -10.117 28.540  1.000 20.567 0 94  VAL A O    1 ? 
ATOM   1397 C  CB   . VAL A 1 95  ? 2.307  -7.482  27.811  1.000 22.237 0 94  VAL A CB   1 ? 
ATOM   1398 C  CG1  . VAL A 1 95  ? 3.453  -6.615  28.293  1.000 22.662 0 94  VAL A CG1  1 ? 
ATOM   1399 C  CG2  . VAL A 1 95  ? 1.234  -6.672  27.106  1.000 23.821 0 94  VAL A CG2  1 ? 
ATOM   1400 H  H    . VAL A 1 95  ? 1.316  -9.906  27.317  1.000 20.836 0 94  VAL A H    1 c 
ATOM   1401 H  HA   . VAL A 1 95  ? 3.142  -8.216  26.084  1.000 20.970 0 94  VAL A HA   1 c 
ATOM   1402 H  HB   . VAL A 1 95  ? 1.893  -7.902  28.604  1.000 22.256 0 94  VAL A HB   1 c 
ATOM   1403 H  HG11 . VAL A 1 95  ? 3.980  -7.103  28.950  1.000 22.528 0 94  VAL A HG11 1 c 
ATOM   1404 H  HG12 . VAL A 1 95  ? 3.098  -5.806  28.701  1.000 22.530 0 94  VAL A HG12 1 c 
ATOM   1405 H  HG13 . VAL A 1 95  ? 4.019  -6.375  27.538  1.000 22.530 0 94  VAL A HG13 1 c 
ATOM   1406 H  HG21 . VAL A 1 95  ? 1.594  -6.305  26.280  1.000 23.320 0 94  VAL A HG21 1 c 
ATOM   1407 H  HG22 . VAL A 1 95  ? 0.944  -5.945  27.684  1.000 23.319 0 94  VAL A HG22 1 c 
ATOM   1408 H  HG23 . VAL A 1 95  ? 0.475  -7.245  26.902  1.000 23.316 0 94  VAL A HG23 1 c 
ATOM   1409 N  N    . ALA A 1 96  ? 5.182  -9.060  27.130  1.000 18.631 0 95  ALA A N    1 ? 
ATOM   1410 C  CA   . ALA A 1 96  ? 6.402  -9.587  27.781  1.000 19.881 0 95  ALA A CA   1 ? 
ATOM   1411 C  C    . ALA A 1 96  ? 7.152  -8.398  28.323  1.000 21.453 0 95  ALA A C    1 ? 
ATOM   1412 O  O    . ALA A 1 96  ? 7.462  -7.502  27.556  1.000 20.017 0 95  ALA A O    1 ? 
ATOM   1413 C  CB   . ALA A 1 96  ? 7.235  -10.415 26.842  1.000 20.898 0 95  ALA A CB   1 ? 
ATOM   1414 H  H    . ALA A 1 96  ? 5.358  -8.538  26.403  1.000 19.601 0 95  ALA A H    1 c 
ATOM   1415 H  HA   . ALA A 1 96  ? 6.131  -10.154 28.539  1.000 20.115 0 95  ALA A HA   1 c 
ATOM   1416 H  HB1  . ALA A 1 96  ? 8.023  -10.742 27.308  1.000 20.579 0 95  ALA A HB1  1 c 
ATOM   1417 H  HB2  . ALA A 1 96  ? 6.713  -11.170 26.522  1.000 20.579 0 95  ALA A HB2  1 c 
ATOM   1418 H  HB3  . ALA A 1 96  ? 7.511  -9.870  26.085  1.000 20.579 0 95  ALA A HB3  1 c 
ATOM   1419 N  N    . ASP A 1 97  ? 7.309  -8.362  29.635  1.000 20.025 0 96  ASP A N    1 ? 
ATOM   1420 C  CA   . ASP A 1 97  ? 8.172  -7.388  30.332  1.000 22.545 0 96  ASP A CA   1 ? 
ATOM   1421 C  C    . ASP A 1 97  ? 9.565  -8.009  30.367  1.000 22.261 0 96  ASP A C    1 ? 
ATOM   1422 O  O    . ASP A 1 97  ? 9.688  -9.184  30.767  1.000 23.604 0 96  ASP A O    1 ? 
ATOM   1423 C  CB   . ASP A 1 97  ? 7.607  -7.035  31.708  1.000 24.403 0 96  ASP A CB   1 ? 
ATOM   1424 C  CG   . ASP A 1 97  ? 6.358  -6.181  31.595  1.000 29.979 0 96  ASP A CG   1 ? 
ATOM   1425 O  OD1  . ASP A 1 97  ? 6.192  -5.523  30.546  1.000 33.644 0 96  ASP A OD1  1 ? 
ATOM   1426 O  OD2  . ASP A 1 97  ? 5.529  -6.212  32.544  1.000 36.065 0 96  ASP A OD2  1 ? 
ATOM   1427 H  H    . ASP A 1 97  ? 6.888  -8.944  30.195  1.000 20.941 0 96  ASP A H    1 c 
ATOM   1428 H  HA   . ASP A 1 97  ? 8.210  -6.565  29.792  1.000 22.347 0 96  ASP A HA   1 c 
ATOM   1429 H  HB2  . ASP A 1 97  ? 7.386  -7.856  32.194  1.000 25.134 0 96  ASP A HB2  1 c 
ATOM   1430 H  HB3  . ASP A 1 97  ? 8.281  -6.543  32.221  1.000 25.143 0 96  ASP A HB3  1 c 
ATOM   1431 N  N    . VAL A 1 98  ? 10.563 -7.257  29.907  1.000 21.734 0 97  VAL A N    1 ? 
ATOM   1432 C  CA   . VAL A 1 98  ? 11.948 -7.759  29.706  1.000 22.606 0 97  VAL A CA   1 ? 
ATOM   1433 C  C    . VAL A 1 98  ? 12.815 -7.026  30.714  1.000 21.771 0 97  VAL A C    1 ? 
ATOM   1434 O  O    . VAL A 1 98  ? 12.764 -5.822  30.719  1.000 19.515 0 97  VAL A O    1 ? 
ATOM   1435 C  CB   . VAL A 1 98  ? 12.431 -7.525  28.259  1.000 22.244 0 97  VAL A CB   1 ? 
ATOM   1436 C  CG1  . VAL A 1 98  ? 13.875 -7.969  28.069  1.000 24.980 0 97  VAL A CG1  1 ? 
ATOM   1437 C  CG2  . VAL A 1 98  ? 11.513 -8.196  27.237  1.000 25.411 0 97  VAL A CG2  1 ? 
ATOM   1438 H  H    . VAL A 1 98  ? 10.459 -6.379  29.687  1.000 22.062 0 97  VAL A H    1 c 
ATOM   1439 H  HA   . VAL A 1 98  ? 11.972 -8.712  29.899  1.000 22.232 0 97  VAL A HA   1 c 
ATOM   1440 H  HB   . VAL A 1 98  ? 12.396 -6.550  28.095  1.000 23.397 0 97  VAL A HB   1 c 
ATOM   1441 H  HG11 . VAL A 1 98  ? 14.465 -7.395  28.589  1.000 24.098 0 97  VAL A HG11 1 c 
ATOM   1442 H  HG12 . VAL A 1 98  ? 14.112 -7.907  27.127  1.000 24.102 0 97  VAL A HG12 1 c 
ATOM   1443 H  HG13 . VAL A 1 98  ? 13.973 -8.890  28.368  1.000 24.102 0 97  VAL A HG13 1 c 
ATOM   1444 H  HG21 . VAL A 1 98  ? 11.389 -9.130  27.477  1.000 24.361 0 97  VAL A HG21 1 c 
ATOM   1445 H  HG22 . VAL A 1 98  ? 11.914 -8.138  26.352  1.000 24.381 0 97  VAL A HG22 1 c 
ATOM   1446 H  HG23 . VAL A 1 98  ? 10.650 -7.746  27.231  1.000 24.378 0 97  VAL A HG23 1 c 
ATOM   1447 N  N    . SER A 1 99  ? 13.509 -7.739  31.588  1.000 23.182 0 98  SER A N    1 ? 
ATOM   1448 C  CA   . SER A 1 99  ? 14.533 -7.187  32.498  1.000 26.763 0 98  SER A CA   1 ? 
ATOM   1449 C  C    . SER A 1 99  ? 15.622 -8.245  32.604  1.000 27.760 0 98  SER A C    1 ? 
ATOM   1450 O  O    . SER A 1 99  ? 15.405 -9.252  33.298  1.000 29.580 0 98  SER A O    1 ? 
ATOM   1451 C  CB   . SER A 1 99  ? 13.977 -6.801  33.850  1.000 29.295 0 98  SER A CB   1 ? 
ATOM   1452 O  OG   . SER A 1 99  ? 14.799 -5.814  34.465  1.000 31.795 0 98  SER A OG   1 ? 
ATOM   1453 H  H    . SER A 1 99  ? 13.396 -8.639  31.699  1.000 23.634 0 98  SER A H    1 c 
ATOM   1454 H  HA   . SER A 1 99  ? 14.920 -6.381  32.075  1.000 26.624 0 98  SER A HA   1 c 
ATOM   1455 H  HB2  . SER A 1 99  ? 13.061 -6.445  33.739  1.000 29.236 0 98  SER A HB2  1 c 
ATOM   1456 H  HB3  . SER A 1 99  ? 13.928 -7.600  34.431  1.000 29.234 0 98  SER A HB3  1 c 
ATOM   1457 H  HG   . SER A 1 99  ? 14.481 -5.627  35.218  0.000 32.040 0 98  SER A HG   1 c 
ATOM   1458 N  N    . ILE A 1 100 ? 16.691 -8.063  31.833  1.000 22.760 0 99  ILE A N    1 ? 
ATOM   1459 C  CA   . ILE A 1 100 ? 17.771 -9.051  31.565  1.000 21.948 0 99  ILE A CA   1 ? 
ATOM   1460 C  C    . ILE A 1 100 ? 19.067 -8.331  31.979  1.000 19.856 0 99  ILE A C    1 ? 
ATOM   1461 O  O    . ILE A 1 100 ? 19.146 -7.085  31.854  1.000 17.321 0 99  ILE A O    1 ? 
ATOM   1462 C  CB   . ILE A 1 100 ? 17.750 -9.474  30.067  1.000 23.126 0 99  ILE A CB   1 ? 
ATOM   1463 C  CG1  . ILE A 1 100 ? 16.606 -10.444 29.735  1.000 27.756 0 99  ILE A CG1  1 ? 
ATOM   1464 C  CG2  . ILE A 1 100 ? 19.066 -10.071 29.615  1.000 24.461 0 99  ILE A CG2  1 ? 
ATOM   1465 C  CD1  . ILE A 1 100 ? 16.558 -10.882 28.273  1.000 27.046 0 99  ILE A CD1  1 ? 
ATOM   1466 H  H    . ILE A 1 100 ? 16.830 -7.276  31.395  1.000 23.655 0 99  ILE A H    1 c 
ATOM   1467 H  HA   . ILE A 1 100 ? 17.640 -9.835  32.125  1.000 21.933 0 99  ILE A HA   1 c 
ATOM   1468 H  HB   . ILE A 1 100 ? 17.598 -8.656  29.536  1.000 23.927 0 99  ILE A HB   1 c 
ATOM   1469 H  HG12 . ILE A 1 100 ? 16.697 -11.241 30.299  1.000 26.426 0 99  ILE A HG12 1 c 
ATOM   1470 H  HG13 . ILE A 1 100 ? 15.754 -10.013 29.961  1.000 26.426 0 99  ILE A HG13 1 c 
ATOM   1471 H  HG21 . ILE A 1 100 ? 19.787 -9.439  29.778  1.000 24.035 0 99  ILE A HG21 1 c 
ATOM   1472 H  HG22 . ILE A 1 100 ? 19.028 -10.270 28.664  1.000 24.054 0 99  ILE A HG22 1 c 
ATOM   1473 H  HG23 . ILE A 1 100 ? 19.239 -10.891 30.109  1.000 24.043 0 99  ILE A HG23 1 c 
ATOM   1474 H  HD11 . ILE A 1 100 ? 16.752 -10.119 27.699  1.000 27.218 0 99  ILE A HD11 1 c 
ATOM   1475 H  HD12 . ILE A 1 100 ? 15.672 -11.225 28.064  1.000 27.251 0 99  ILE A HD12 1 c 
ATOM   1476 H  HD13 . ILE A 1 100 ? 17.220 -11.580 28.119  1.000 27.238 0 99  ILE A HD13 1 c 
ATOM   1477 N  N    . GLU A 1 101 ? 20.014 -9.036  32.568  1.000 17.625 0 100 GLU A N    1 ? 
ATOM   1478 C  CA   A GLU A 1 101 ? 21.428 -8.583  32.596  0.500 17.834 0 100 GLU A CA   1 ? 
ATOM   1479 C  CA   B GLU A 1 101 ? 21.424 -8.585  32.613  0.500 17.428 0 100 GLU A CA   1 ? 
ATOM   1480 C  C    . GLU A 1 101 ? 22.269 -9.653  31.911  1.000 16.829 0 100 GLU A C    1 ? 
ATOM   1481 O  O    . GLU A 1 101 ? 22.087 -10.850 32.263  1.000 17.289 0 100 GLU A O    1 ? 
ATOM   1482 C  CB   A GLU A 1 101 ? 21.965 -8.351  34.003  0.500 18.809 0 100 GLU A CB   1 ? 
ATOM   1483 C  CB   B GLU A 1 101 ? 21.917 -8.376  34.042  0.500 17.882 0 100 GLU A CB   1 ? 
ATOM   1484 C  CG   A GLU A 1 101 ? 21.659 -6.962  34.491  0.500 20.512 0 100 GLU A CG   1 ? 
ATOM   1485 C  CG   B GLU A 1 101 ? 23.376 -8.020  34.086  0.500 18.540 0 100 GLU A CG   1 ? 
ATOM   1486 C  CD   A GLU A 1 101 ? 22.178 -6.674  35.882  0.500 21.514 0 100 GLU A CD   1 ? 
ATOM   1487 C  CD   B GLU A 1 101 ? 23.929 -7.651  35.445  0.500 20.098 0 100 GLU A CD   1 ? 
ATOM   1488 O  OE1  A GLU A 1 101 ? 22.965 -7.497  36.387  0.500 23.280 0 100 GLU A OE1  1 ? 
ATOM   1489 O  OE1  B GLU A 1 101 ? 23.734 -6.479  35.846  0.500 18.823 0 100 GLU A OE1  1 ? 
ATOM   1490 O  OE2  A GLU A 1 101 ? 21.780 -5.637  36.447  0.500 23.866 0 100 GLU A OE2  1 ? 
ATOM   1491 O  OE2  B GLU A 1 101 ? 24.570 -8.530  36.080  0.500 20.533 0 100 GLU A OE2  1 ? 
ATOM   1492 H  H    . GLU A 1 101 ? 19.883 -9.833  32.989  1.000 18.030 0 100 GLU A H    1 c 
ATOM   1493 H  HA   A GLU A 1 101 ? 21.501 -7.746  32.085  0.500 17.763 0 100 GLU A HA   1 c 
ATOM   1494 H  HA   B GLU A 1 101 ? 21.504 -7.738  32.119  0.500 17.424 0 100 GLU A HA   1 c 
ATOM   1495 H  HB2  A GLU A 1 101 ? 21.561 -9.005  34.611  0.500 18.957 0 100 GLU A HB2  1 c 
ATOM   1496 H  HB2  B GLU A 1 101 ? 21.396 -7.657  34.457  0.500 17.926 0 100 GLU A HB2  1 c 
ATOM   1497 H  HB3  A GLU A 1 101 ? 22.935 -8.488  34.004  0.500 18.953 0 100 GLU A HB3  1 c 
ATOM   1498 H  HB3  B GLU A 1 101 ? 21.768 -9.198  34.554  0.500 17.926 0 100 GLU A HB3  1 c 
ATOM   1499 H  HG2  A GLU A 1 101 ? 22.052 -6.314  33.871  0.500 20.328 0 100 GLU A HG2  1 c 
ATOM   1500 H  HG2  B GLU A 1 101 ? 23.896 -8.779  33.746  0.500 18.734 0 100 GLU A HG2  1 c 
ATOM   1501 H  HG3  A GLU A 1 101 ? 20.688 -6.827  34.486  0.500 20.352 0 100 GLU A HG3  1 c 
ATOM   1502 H  HG3  B GLU A 1 101 ? 23.531 -7.267  33.479  0.500 18.745 0 100 GLU A HG3  1 c 
ATOM   1503 N  N    . ASP A 1 102 ? 23.114 -9.239  30.962  1.000 15.882 0 101 ASP A N    1 ? 
ATOM   1504 C  CA   . ASP A 1 102 ? 23.973 -10.183 30.202  1.000 14.719 0 101 ASP A CA   1 ? 
ATOM   1505 C  C    . ASP A 1 102 ? 25.440 -9.708  30.212  1.000 16.056 0 101 ASP A C    1 ? 
ATOM   1506 O  O    . ASP A 1 102 ? 25.702 -8.528  29.949  1.000 14.758 0 101 ASP A O    1 ? 
ATOM   1507 C  CB   . ASP A 1 102 ? 23.389 -10.453 28.808  1.000 14.422 0 101 ASP A CB   1 ? 
ATOM   1508 C  CG   . ASP A 1 102 ? 24.014 -11.672 28.160  1.000 15.334 0 101 ASP A CG   1 ? 
ATOM   1509 O  OD1  . ASP A 1 102 ? 23.630 -12.799 28.527  1.000 16.556 0 101 ASP A OD1  1 ? 
ATOM   1510 O  OD2  . ASP A 1 102 ? 24.970 -11.499 27.393  1.000 13.894 0 101 ASP A OD2  1 ? 
ATOM   1511 H  H    . ASP A 1 102 ? 23.215 -8.365  30.728  1.000 15.829 0 101 ASP A H    1 c 
ATOM   1512 H  HA   . ASP A 1 102 ? 23.948 -11.044 30.682  1.000 15.136 0 101 ASP A HA   1 c 
ATOM   1513 H  HB2  . ASP A 1 102 ? 22.423 -10.597 28.882  1.000 14.700 0 101 ASP A HB2  1 c 
ATOM   1514 H  HB3  . ASP A 1 102 ? 23.541 -9.675  28.235  1.000 14.694 0 101 ASP A HB3  1 c 
ATOM   1515 N  N    . SER A 1 103 ? 26.396 -10.589 30.540  1.000 15.843 0 102 SER A N    1 ? 
ATOM   1516 C  CA   . SER A 1 103 ? 27.840 -10.200 30.511  1.000 17.626 0 102 SER A CA   1 ? 
ATOM   1517 C  C    . SER A 1 103 ? 28.589 -10.683 29.264  1.000 15.857 0 102 SER A C    1 ? 
ATOM   1518 O  O    . SER A 1 103 ? 29.814 -10.471 29.213  1.000 16.921 0 102 SER A O    1 ? 
ATOM   1519 C  CB   . SER A 1 103 ? 28.526 -10.652 31.759  1.000 20.052 0 102 SER A CB   1 ? 
ATOM   1520 O  OG   . SER A 1 103 ? 27.952 -9.955  32.842  1.000 26.423 0 102 SER A OG   1 ? 
ATOM   1521 H  H    . SER A 1 103 ? 26.253 -11.456 30.792  1.000 16.302 0 102 SER A H    1 c 
ATOM   1522 H  HA   . SER A 1 103 ? 27.875 -9.211  30.502  1.000 17.361 0 102 SER A HA   1 c 
ATOM   1523 H  HB2  . SER A 1 103 ? 28.406 -11.626 31.879  1.000 20.762 0 102 SER A HB2  1 c 
ATOM   1524 H  HB3  . SER A 1 103 ? 29.493 -10.453 31.705  1.000 20.746 0 102 SER A HB3  1 c 
ATOM   1525 H  HG   . SER A 1 103 ? 28.334 -10.219 33.549  0.000 26.470 0 102 SER A HG   1 c 
ATOM   1526 N  N    . VAL A 1 104 ? 27.909 -11.260 28.269  1.000 14.995 0 103 VAL A N    1 ? 
ATOM   1527 C  CA   . VAL A 1 104 ? 28.525 -11.774 27.019  1.000 13.931 0 103 VAL A CA   1 ? 
ATOM   1528 C  C    . VAL A 1 104 ? 28.327 -10.735 25.904  1.000 13.535 0 103 VAL A C    1 ? 
ATOM   1529 O  O    . VAL A 1 104 ? 29.330 -10.344 25.268  1.000 13.015 0 103 VAL A O    1 ? 
ATOM   1530 C  CB   . VAL A 1 104 ? 28.000 -13.168 26.652  1.000 15.205 0 103 VAL A CB   1 ? 
ATOM   1531 C  CG1  . VAL A 1 104 ? 28.520 -13.689 25.321  1.000 15.702 0 103 VAL A CG1  1 ? 
ATOM   1532 C  CG2  . VAL A 1 104 ? 28.338 -14.156 27.794  1.000 15.090 0 103 VAL A CG2  1 ? 
ATOM   1533 H  H    . VAL A 1 104 ? 27.006 -11.373 28.294  1.000 14.932 0 103 VAL A H    1 c 
ATOM   1534 H  HA   . VAL A 1 104 ? 29.483 -11.856 27.176  1.000 14.291 0 103 VAL A HA   1 c 
ATOM   1535 H  HB   . VAL A 1 104 ? 27.017 -13.104 26.589  1.000 15.019 0 103 VAL A HB   1 c 
ATOM   1536 H  HG11 . VAL A 1 104 ? 28.209 -13.114 24.602  1.000 15.534 0 103 VAL A HG11 1 c 
ATOM   1537 H  HG12 . VAL A 1 104 ? 28.193 -14.594 25.177  1.000 15.544 0 103 VAL A HG12 1 c 
ATOM   1538 H  HG13 . VAL A 1 104 ? 29.493 -13.695 25.333  1.000 15.544 0 103 VAL A HG13 1 c 
ATOM   1539 H  HG21 . VAL A 1 104 ? 29.298 -14.155 27.951  1.000 15.125 0 103 VAL A HG21 1 c 
ATOM   1540 H  HG22 . VAL A 1 104 ? 28.052 -15.052 27.544  1.000 15.125 0 103 VAL A HG22 1 c 
ATOM   1541 H  HG23 . VAL A 1 104 ? 27.877 -13.885 28.607  1.000 15.125 0 103 VAL A HG23 1 c 
ATOM   1542 N  N    . ILE A 1 105 ? 27.108 -10.241 25.729  1.000 14.495 0 104 ILE A N    1 ? 
ATOM   1543 C  CA   . ILE A 1 105 ? 26.896 -9.093  24.803  1.000 13.446 0 104 ILE A CA   1 ? 
ATOM   1544 C  C    . ILE A 1 105 ? 27.695 -7.889  25.332  1.000 13.953 0 104 ILE A C    1 ? 
ATOM   1545 O  O    . ILE A 1 105 ? 28.070 -7.815  26.532  1.000 13.650 0 104 ILE A O    1 ? 
ATOM   1546 C  CB   . ILE A 1 105 ? 25.415 -8.753  24.565  1.000 12.998 0 104 ILE A CB   1 ? 
ATOM   1547 C  CG1  . ILE A 1 105 ? 24.683 -8.307  25.839  1.000 12.610 0 104 ILE A CG1  1 ? 
ATOM   1548 C  CG2  . ILE A 1 105 ? 24.689 -9.891  23.851  1.000 13.274 0 104 ILE A CG2  1 ? 
ATOM   1549 C  CD1  . ILE A 1 105 ? 23.334 -7.776  25.609  1.000 11.834 0 104 ILE A CD1  1 ? 
ATOM   1550 H  H    . ILE A 1 105 ? 26.360 -10.560 26.137  1.000 14.008 0 104 ILE A H    1 c 
ATOM   1551 H  HA   . ILE A 1 105 ? 27.277 -9.341  23.941  1.000 13.647 0 104 ILE A HA   1 c 
ATOM   1552 H  HB   . ILE A 1 105 ? 25.402 -7.979  23.950  1.000 13.059 0 104 ILE A HB   1 c 
ATOM   1553 H  HG12 . ILE A 1 105 ? 24.618 -9.073  26.446  1.000 12.524 0 104 ILE A HG12 1 c 
ATOM   1554 H  HG13 . ILE A 1 105 ? 25.218 -7.617  26.285  1.000 12.517 0 104 ILE A HG13 1 c 
ATOM   1555 H  HG21 . ILE A 1 105 ? 25.190 -10.148 23.057  1.000 13.187 0 104 ILE A HG21 1 c 
ATOM   1556 H  HG22 . ILE A 1 105 ? 23.799 -9.600  23.589  1.000 13.183 0 104 ILE A HG22 1 c 
ATOM   1557 H  HG23 . ILE A 1 105 ? 24.616 -10.656 24.448  1.000 13.187 0 104 ILE A HG23 1 c 
ATOM   1558 H  HD11 . ILE A 1 105 ? 23.376 -7.052  24.961  1.000 12.072 0 104 ILE A HD11 1 c 
ATOM   1559 H  HD12 . ILE A 1 105 ? 22.971 -7.439  26.446  1.000 12.070 0 104 ILE A HD12 1 c 
ATOM   1560 H  HD13 . ILE A 1 105 ? 22.758 -8.482  25.269  1.000 12.073 0 104 ILE A HD13 1 c 
ATOM   1561 N  N    . SER A 1 106 ? 27.943 -6.927  24.460  1.000 13.938 0 105 SER A N    1 ? 
ATOM   1562 C  CA   . SER A 1 106 ? 28.589 -5.644  24.793  1.000 14.074 0 105 SER A CA   1 ? 
ATOM   1563 C  C    . SER A 1 106 ? 28.045 -4.563  23.859  1.000 13.948 0 105 SER A C    1 ? 
ATOM   1564 O  O    . SER A 1 106 ? 27.501 -4.905  22.747  1.000 15.077 0 105 SER A O    1 ? 
ATOM   1565 C  CB   . SER A 1 106 ? 30.085 -5.742  24.699  1.000 15.612 0 105 SER A CB   1 ? 
ATOM   1566 O  OG   . SER A 1 106 ? 30.679 -4.586  25.244  1.000 17.358 0 105 SER A OG   1 ? 
ATOM   1567 H  H    . SER A 1 106 ? 27.734 -6.991  23.572  1.000 13.972 0 105 SER A H    1 c 
ATOM   1568 H  HA   . SER A 1 106 ? 28.345 -5.404  25.721  1.000 14.302 0 105 SER A HA   1 c 
ATOM   1569 H  HB2  . SER A 1 106 ? 30.396 -6.540  25.193  1.000 15.620 0 105 SER A HB2  1 c 
ATOM   1570 H  HB3  . SER A 1 106 ? 30.352 -5.838  23.752  1.000 15.617 0 105 SER A HB3  1 c 
ATOM   1571 H  HG   . SER A 1 106 ? 31.509 -4.655  25.183  0.000 17.370 0 105 SER A HG   1 c 
ATOM   1572 N  N    . LEU A 1 107 ? 28.251 -3.316  24.262  1.000 14.193 0 106 LEU A N    1 ? 
ATOM   1573 C  CA   . LEU A 1 107 ? 27.929 -2.126  23.435  1.000 15.183 0 106 LEU A CA   1 ? 
ATOM   1574 C  C    . LEU A 1 107 ? 29.238 -1.493  22.904  1.000 17.745 0 106 LEU A C    1 ? 
ATOM   1575 O  O    . LEU A 1 107 ? 29.151 -0.464  22.218  1.000 17.045 0 106 LEU A O    1 ? 
ATOM   1576 C  CB   . LEU A 1 107 ? 27.078 -1.144  24.248  1.000 16.114 0 106 LEU A CB   1 ? 
ATOM   1577 C  CG   . LEU A 1 107 ? 25.771 -1.653  24.852  1.000 15.635 0 106 LEU A CG   1 ? 
ATOM   1578 C  CD1  . LEU A 1 107 ? 25.049 -0.499  25.542  1.000 15.947 0 106 LEU A CD1  1 ? 
ATOM   1579 C  CD2  . LEU A 1 107 ? 24.848 -2.304  23.819  1.000 14.994 0 106 LEU A CD2  1 ? 
ATOM   1580 H  H    . LEU A 1 107 ? 28.607 -3.115  25.076  1.000 14.366 0 106 LEU A H    1 c 
ATOM   1581 H  HA   . LEU A 1 107 ? 27.404 -2.429  22.659  1.000 15.611 0 106 LEU A HA   1 c 
ATOM   1582 H  HB2  . LEU A 1 107 ? 27.633 -0.802  24.978  1.000 15.782 0 106 LEU A HB2  1 c 
ATOM   1583 H  HB3  . LEU A 1 107 ? 26.865 -0.384  23.670  1.000 15.780 0 106 LEU A HB3  1 c 
ATOM   1584 H  HG   . LEU A 1 107 ? 25.993 -2.331  25.538  1.000 15.659 0 106 LEU A HG   1 c 
ATOM   1585 H  HD11 . LEU A 1 107 ? 25.613 -0.138  26.248  1.000 15.850 0 106 LEU A HD11 1 c 
ATOM   1586 H  HD12 . LEU A 1 107 ? 24.215 -0.821  25.927  1.000 15.850 0 106 LEU A HD12 1 c 
ATOM   1587 H  HD13 . LEU A 1 107 ? 24.857 0.199   24.892  1.000 15.850 0 106 LEU A HD13 1 c 
ATOM   1588 H  HD21 . LEU A 1 107 ? 24.672 -1.674  23.099  1.000 15.188 0 106 LEU A HD21 1 c 
ATOM   1589 H  HD22 . LEU A 1 107 ? 24.008 -2.552  24.245  1.000 15.188 0 106 LEU A HD22 1 c 
ATOM   1590 H  HD23 . LEU A 1 107 ? 25.274 -3.100  23.457  1.000 15.189 0 106 LEU A HD23 1 c 
ATOM   1591 N  N    . SER A 1 108 ? 30.388 -2.174  23.035  1.000 20.694 0 107 SER A N    1 ? 
ATOM   1592 C  CA   . SER A 1 108 ? 31.616 -1.837  22.269  1.000 20.866 0 107 SER A CA   1 ? 
ATOM   1593 C  C    . SER A 1 108 ? 32.498 -3.086  22.063  1.000 22.213 0 107 SER A C    1 ? 
ATOM   1594 O  O    . SER A 1 108 ? 32.171 -4.154  22.614  1.000 19.908 0 107 SER A O    1 ? 
ATOM   1595 C  CB   . SER A 1 108 ? 32.356 -0.718  22.962  1.000 23.373 0 107 SER A CB   1 ? 
ATOM   1596 O  OG   . SER A 1 108 ? 32.828 -1.151  24.222  0.700 22.365 0 107 SER A OG   1 ? 
ATOM   1597 H  H    . SER A 1 108 ? 30.507 -2.878  23.605  1.000 19.983 0 107 SER A H    1 c 
ATOM   1598 H  HA   . SER A 1 108 ? 31.337 -1.515  21.377  1.000 21.537 0 107 SER A HA   1 c 
ATOM   1599 H  HB2  . SER A 1 108 ? 33.119 -0.430  22.402  1.000 22.525 0 107 SER A HB2  1 c 
ATOM   1600 H  HB3  . SER A 1 108 ? 31.750 0.055   23.081  1.000 22.522 0 107 SER A HB3  1 c 
ATOM   1601 H  HG   . SER A 1 108 ? 33.232 -0.502  24.586  0.000 22.590 0 107 SER A HG   1 c 
ATOM   1602 N  N    . GLY A 1 109 ? 33.560 -2.978  21.260  1.000 23.525 0 108 GLY A N    1 ? 
ATOM   1603 C  CA   . GLY A 1 109 ? 34.555 -4.054  21.078  1.000 25.797 0 108 GLY A CA   1 ? 
ATOM   1604 C  C    . GLY A 1 109 ? 34.023 -5.180  20.219  1.000 24.819 0 108 GLY A C    1 ? 
ATOM   1605 O  O    . GLY A 1 109 ? 33.023 -4.965  19.501  1.000 21.911 0 108 GLY A O    1 ? 
ATOM   1606 H  H    . GLY A 1 109 ? 33.727 -2.225  20.775  1.000 23.718 0 108 GLY A H    1 c 
ATOM   1607 H  HA2  . GLY A 1 109 ? 35.366 -3.674  20.655  1.000 25.014 0 108 GLY A HA2  1 c 
ATOM   1608 H  HA3  . GLY A 1 109 ? 34.810 -4.410  21.966  1.000 25.014 0 108 GLY A HA3  1 c 
ATOM   1609 N  N    . ASP A 1 110 ? 34.645 -6.363  20.246  1.000 25.228 0 109 ASP A N    1 ? 
ATOM   1610 C  CA   . ASP A 1 110 ? 34.334 -7.394  19.218  1.000 25.195 0 109 ASP A CA   1 ? 
ATOM   1611 C  C    . ASP A 1 110 ? 33.008 -8.104  19.540  1.000 23.106 0 109 ASP A C    1 ? 
ATOM   1612 O  O    . ASP A 1 110 ? 32.443 -8.676  18.599  1.000 25.122 0 109 ASP A O    1 ? 
ATOM   1613 C  CB   . ASP A 1 110 ? 35.514 -8.340  18.972  0.600 25.662 0 109 ASP A CB   1 ? 
ATOM   1614 C  CG   . ASP A 1 110 ? 35.839 -9.289  20.100  0.600 26.131 0 109 ASP A CG   1 ? 
ATOM   1615 O  OD1  . ASP A 1 110 ? 35.515 -8.968  21.256  0.600 24.908 0 109 ASP A OD1  1 ? 
ATOM   1616 O  OD2  . ASP A 1 110 ? 36.444 -10.327 19.802  0.600 28.125 0 109 ASP A OD2  1 ? 
ATOM   1617 H  H    . ASP A 1 110 ? 35.268 -6.598  20.868  1.000 25.126 0 109 ASP A H    1 c 
ATOM   1618 H  HA   . ASP A 1 110 ? 34.198 -6.912  18.369  1.000 24.869 0 109 ASP A HA   1 c 
ATOM   1619 H  HB2  . ASP A 1 110 ? 35.323 -8.875  18.174  0.600 25.666 0 109 ASP A HB2  1 c 
ATOM   1620 H  HB3  . ASP A 1 110 ? 36.312 -7.803  18.791  0.600 25.662 0 109 ASP A HB3  1 c 
ATOM   1621 N  N    . HIS A 1 111 ? 32.472 -7.996  20.769  1.000 23.272 0 110 HIS A N    1 ? 
ATOM   1622 C  CA   . HIS A 1 111 ? 31.128 -8.541  21.138  1.000 19.070 0 110 HIS A CA   1 ? 
ATOM   1623 C  C    . HIS A 1 111 ? 30.030 -7.490  20.939  1.000 17.945 0 110 HIS A C    1 ? 
ATOM   1624 O  O    . HIS A 1 111 ? 28.883 -7.720  21.419  1.000 16.393 0 110 HIS A O    1 ? 
ATOM   1625 C  CB   . HIS A 1 111 ? 31.143 -9.033  22.591  1.000 22.213 0 110 HIS A CB   1 ? 
ATOM   1626 C  CG   . HIS A 1 111 ? 31.873 -10.321 22.771  1.000 26.387 0 110 HIS A CG   1 ? 
ATOM   1627 N  ND1  . HIS A 1 111 ? 32.713 -10.827 21.803  1.000 29.792 0 110 HIS A ND1  1 ? 
ATOM   1628 C  CD2  . HIS A 1 111 ? 31.838 -11.230 23.766  1.000 27.117 0 110 HIS A CD2  1 ? 
ATOM   1629 C  CE1  . HIS A 1 111 ? 33.191 -11.990 22.209  1.000 32.598 0 110 HIS A CE1  1 ? 
ATOM   1630 N  NE2  . HIS A 1 111 ? 32.680 -12.245 23.419  1.000 31.737 0 110 HIS A NE2  1 ? 
ATOM   1631 H  H    . HIS A 1 111 ? 32.889 -7.586  21.466  1.000 22.179 0 110 HIS A H    1 c 
ATOM   1632 H  HA   . HIS A 1 111 ? 30.932 -9.307  20.548  1.000 20.195 0 110 HIS A HA   1 c 
ATOM   1633 H  HB2  . HIS A 1 111 ? 31.559 -8.349  23.159  1.000 22.321 0 110 HIS A HB2  1 c 
ATOM   1634 H  HB3  . HIS A 1 111 ? 30.217 -9.152  22.898  1.000 22.294 0 110 HIS A HB3  1 c 
ATOM   1635 H  HD2  . HIS A 1 111 ? 31.357 -11.164 24.568  1.000 27.913 0 110 HIS A HD2  1 c 
ATOM   1636 H  HE1  . HIS A 1 111 ? 33.802 -12.531 21.739  1.000 31.441 0 110 HIS A HE1  1 c 
ATOM   1637 N  N    . CYS A 1 112 ? 30.354 -6.356  20.321  1.000 16.065 0 111 CYS A N    1 ? 
ATOM   1638 C  CA   . CYS A 1 112 ? 29.406 -5.222  20.180  1.000 15.656 0 111 CYS A CA   1 ? 
ATOM   1639 C  C    . CYS A 1 112 ? 28.178 -5.653  19.375  1.000 13.687 0 111 CYS A C    1 ? 
ATOM   1640 O  O    . CYS A 1 112 ? 28.324 -6.265  18.296  1.000 12.407 0 111 CYS A O    1 ? 
ATOM   1641 C  CB   . CYS A 1 112 ? 30.058 -4.028  19.514  1.000 17.318 0 111 CYS A CB   1 ? 
ATOM   1642 S  SG   . CYS A 1 112 ? 28.939 -2.610  19.534  1.000 21.151 0 111 CYS A SG   1 ? 
ATOM   1643 H  H    . CYS A 1 112 ? 31.168 -6.188  19.941  1.000 16.420 0 111 CYS A H    1 c 
ATOM   1644 H  HA   . CYS A 1 112 ? 29.117 -4.953  21.087  1.000 15.612 0 111 CYS A HA   1 c 
ATOM   1645 H  HB2  . CYS A 1 112 ? 30.890 -3.791  19.993  1.000 17.744 0 111 CYS A HB2  1 c 
ATOM   1646 H  HB3  . CYS A 1 112 ? 30.285 -4.251  18.578  1.000 17.732 0 111 CYS A HB3  1 c 
ATOM   1647 H  HG   . CYS A 1 112 ? 28.399 -2.886  18.849  1.000 19.542 0 111 CYS A HG   1 c 
ATOM   1648 N  N    . ILE A 1 113 ? 26.996 -5.282  19.859  1.000 11.760 0 112 ILE A N    1 ? 
ATOM   1649 C  CA   . ILE A 1 113 ? 25.705 -5.655  19.231  1.000 11.532 0 112 ILE A CA   1 ? 
ATOM   1650 C  C    . ILE A 1 113 ? 25.109 -4.432  18.545  1.000 10.492 0 112 ILE A C    1 ? 
ATOM   1651 O  O    . ILE A 1 113 ? 24.106 -4.583  17.837  1.000 10.926 0 112 ILE A O    1 ? 
ATOM   1652 C  CB   . ILE A 1 113 ? 24.750 -6.303  20.237  1.000 11.516 0 112 ILE A CB   1 ? 
ATOM   1653 C  CG1  . ILE A 1 113 ? 24.351 -5.371  21.380  1.000 13.239 0 112 ILE A CG1  1 ? 
ATOM   1654 C  CG2  . ILE A 1 113 ? 25.372 -7.620  20.711  1.000 11.265 0 112 ILE A CG2  1 ? 
ATOM   1655 C  CD1  . ILE A 1 113 ? 23.253 -5.928  22.269  1.000 13.496 0 112 ILE A CD1  1 ? 
ATOM   1656 H  H    . ILE A 1 113 ? 26.908 -4.778  20.612  1.000 12.150 0 112 ILE A H    1 c 
ATOM   1657 H  HA   . ILE A 1 113 ? 25.891 -6.316  18.541  1.000 11.371 0 112 ILE A HA   1 c 
ATOM   1658 H  HB   . ILE A 1 113 ? 23.922 -6.530  19.746  1.000 11.780 0 112 ILE A HB   1 c 
ATOM   1659 H  HG12 . ILE A 1 113 ? 25.140 -5.192  21.932  1.000 12.870 0 112 ILE A HG12 1 c 
ATOM   1660 H  HG13 . ILE A 1 113 ? 24.047 -4.518  21.004  1.000 12.864 0 112 ILE A HG13 1 c 
ATOM   1661 H  HG21 . ILE A 1 113 ? 25.599 -8.169  19.940  1.000 11.345 0 112 ILE A HG21 1 c 
ATOM   1662 H  HG22 . ILE A 1 113 ? 24.737 -8.099  21.271  1.000 11.351 0 112 ILE A HG22 1 c 
ATOM   1663 H  HG23 . ILE A 1 113 ? 26.178 -7.435  21.223  1.000 11.349 0 112 ILE A HG23 1 c 
ATOM   1664 H  HD11 . ILE A 1 113 ? 22.474 -6.144  21.729  1.000 13.407 0 112 ILE A HD11 1 c 
ATOM   1665 H  HD12 . ILE A 1 113 ? 23.008 -5.265  22.938  1.000 13.411 0 112 ILE A HD12 1 c 
ATOM   1666 H  HD13 . ILE A 1 113 ? 23.570 -6.733  22.714  1.000 13.401 0 112 ILE A HD13 1 c 
ATOM   1667 N  N    . ILE A 1 114 ? 25.702 -3.261  18.707  1.000 11.768 0 113 ILE A N    1 ? 
ATOM   1668 C  CA   . ILE A 1 114 ? 25.152 -2.067  18.018  1.000 12.148 0 113 ILE A CA   1 ? 
ATOM   1669 C  C    . ILE A 1 114 ? 25.318 -2.303  16.510  1.000 11.439 0 113 ILE A C    1 ? 
ATOM   1670 O  O    . ILE A 1 114 ? 26.385 -2.770  16.056  1.000 11.714 0 113 ILE A O    1 ? 
ATOM   1671 C  CB   . ILE A 1 114 ? 25.807 -0.781  18.555  1.000 13.736 0 113 ILE A CB   1 ? 
ATOM   1672 C  CG1  . ILE A 1 114 ? 25.294 -0.481  19.975  1.000 14.567 0 113 ILE A CG1  1 ? 
ATOM   1673 C  CG2  . ILE A 1 114 ? 25.605 0.381   17.590  1.000 14.716 0 113 ILE A CG2  1 ? 
ATOM   1674 C  CD1  . ILE A 1 114 ? 26.069 0.613   20.712  1.000 16.738 0 113 ILE A CD1  1 ? 
ATOM   1675 H  H    . ILE A 1 114 ? 26.420 -3.109  19.241  1.000 11.577 0 113 ILE A H    1 c 
ATOM   1676 H  HA   . ILE A 1 114 ? 24.199 -2.020  18.215  1.000 12.213 0 113 ILE A HA   1 c 
ATOM   1677 H  HB   . ILE A 1 114 ? 26.778 -0.947  18.622  1.000 13.785 0 113 ILE A HB   1 c 
ATOM   1678 H  HG12 . ILE A 1 114 ? 24.352 -0.212  19.916  1.000 14.843 0 113 ILE A HG12 1 c 
ATOM   1679 H  HG13 . ILE A 1 114 ? 25.336 -1.306  20.504  1.000 14.838 0 113 ILE A HG13 1 c 
ATOM   1680 H  HG21 . ILE A 1 114 ? 26.098 0.214   16.768  1.000 14.402 0 113 ILE A HG21 1 c 
ATOM   1681 H  HG22 . ILE A 1 114 ? 25.928 1.204   17.995  1.000 14.413 0 113 ILE A HG22 1 c 
ATOM   1682 H  HG23 . ILE A 1 114 ? 24.658 0.473   17.385  1.000 14.407 0 113 ILE A HG23 1 c 
ATOM   1683 H  HD11 . ILE A 1 114 ? 27.015 0.386   20.730  1.000 16.036 0 113 ILE A HD11 1 c 
ATOM   1684 H  HD12 . ILE A 1 114 ? 25.738 0.688   21.624  1.000 16.035 0 113 ILE A HD12 1 c 
ATOM   1685 H  HD13 . ILE A 1 114 ? 25.949 1.462   20.256  1.000 16.031 0 113 ILE A HD13 1 c 
ATOM   1686 N  N    . GLY A 1 115 ? 24.258 -2.019  15.751  1.000 11.077 0 114 GLY A N    1 ? 
ATOM   1687 C  CA   . GLY A 1 115 ? 24.233 -2.186  14.302  1.000 11.024 0 114 GLY A CA   1 ? 
ATOM   1688 C  C    . GLY A 1 115 ? 23.845 -3.593  13.911  1.000 11.285 0 114 GLY A C    1 ? 
ATOM   1689 O  O    . GLY A 1 115 ? 23.876 -3.889  12.700  1.000 11.813 0 114 GLY A O    1 ? 
ATOM   1690 H  H    . GLY A 1 115 ? 23.481 -1.699  16.102  1.000 11.154 0 114 GLY A H    1 c 
ATOM   1691 H  HA2  . GLY A 1 115 ? 23.584 -1.546  13.915  1.000 11.099 0 114 GLY A HA2  1 c 
ATOM   1692 H  HA3  . GLY A 1 115 ? 25.127 -1.978  13.935  1.000 11.106 0 114 GLY A HA3  1 c 
ATOM   1693 N  N    . ARG A 1 116 ? 23.492 -4.451  14.873  1.000 11.949 0 115 ARG A N    1 ? 
ATOM   1694 C  CA   . ARG A 1 116 ? 22.991 -5.823  14.613  1.000 11.467 0 115 ARG A CA   1 ? 
ATOM   1695 C  C    . ARG A 1 116 ? 21.486 -5.818  14.844  1.000 11.508 0 115 ARG A C    1 ? 
ATOM   1696 O  O    . ARG A 1 116 ? 20.928 -4.746  15.070  1.000 12.589 0 115 ARG A O    1 ? 
ATOM   1697 C  CB   . ARG A 1 116 ? 23.800 -6.831  15.439  1.000 12.017 0 115 ARG A CB   1 ? 
ATOM   1698 C  CG   . ARG A 1 116 ? 25.289 -6.672  15.175  1.000 13.704 0 115 ARG A CG   1 ? 
ATOM   1699 C  CD   . ARG A 1 116 ? 26.159 -7.771  15.723  1.000 14.595 0 115 ARG A CD   1 ? 
ATOM   1700 N  NE   . ARG A 1 116 ? 27.568 -7.506  15.491  1.000 16.147 0 115 ARG A NE   1 ? 
ATOM   1701 C  CZ   . ARG A 1 116 ? 28.276 -7.822  14.396  1.000 16.286 0 115 ARG A CZ   1 ? 
ATOM   1702 N  NH1  . ARG A 1 116 ? 27.735 -8.438  13.363  1.000 14.770 0 115 ARG A NH1  1 ? 
ATOM   1703 N  NH2  . ARG A 1 116 ? 29.576 -7.568  14.387  1.000 18.316 0 115 ARG A NH2  1 ? 
ATOM   1704 H  H    . ARG A 1 116 ? 23.531 -4.243  15.762  1.000 11.673 0 115 ARG A H    1 c 
ATOM   1705 H  HA   . ARG A 1 116 ? 23.147 -6.024  13.657  1.000 11.668 0 115 ARG A HA   1 c 
ATOM   1706 H  HB2  . ARG A 1 116 ? 23.617 -6.688  16.400  1.000 12.256 0 115 ARG A HB2  1 c 
ATOM   1707 H  HB3  . ARG A 1 116 ? 23.521 -7.749  15.199  1.000 12.260 0 115 ARG A HB3  1 c 
ATOM   1708 H  HG2  . ARG A 1 116 ? 25.434 -6.617  14.198  1.000 13.484 0 115 ARG A HG2  1 c 
ATOM   1709 H  HG3  . ARG A 1 116 ? 25.591 -5.814  15.565  1.000 13.481 0 115 ARG A HG3  1 c 
ATOM   1710 H  HD2  . ARG A 1 116 ? 26.000 -7.857  16.695  1.000 14.727 0 115 ARG A HD2  1 c 
ATOM   1711 H  HD3  . ARG A 1 116 ? 25.910 -8.629  15.299  1.000 14.728 0 115 ARG A HD3  1 c 
ATOM   1712 H  HE   . ARG A 1 116 ? 28.020 -7.118  16.164  1.000 15.834 0 115 ARG A HE   1 c 
ATOM   1713 H  HH11 . ARG A 1 116 ? 26.859 -8.639  13.363  1.000 15.316 0 115 ARG A HH11 1 c 
ATOM   1714 H  HH12 . ARG A 1 116 ? 28.239 -8.636  12.646  1.000 15.322 0 115 ARG A HH12 1 c 
ATOM   1715 H  HH21 . ARG A 1 116 ? 29.955 -7.146  15.084  1.000 17.469 0 115 ARG A HH21 1 c 
ATOM   1716 H  HH22 . ARG A 1 116 ? 30.064 -7.757  13.656  1.000 17.469 0 115 ARG A HH22 1 c 
ATOM   1717 N  N    . THR A 1 117 ? 20.817 -6.948  14.659  1.000 11.329 0 116 THR A N    1 ? 
ATOM   1718 C  CA   . THR A 1 117 ? 19.344 -7.024  14.739  1.000 12.012 0 116 THR A CA   1 ? 
ATOM   1719 C  C    . THR A 1 117 ? 18.928 -7.822  15.986  1.000 11.790 0 116 THR A C    1 ? 
ATOM   1720 O  O    . THR A 1 117 ? 19.400 -8.965  16.163  1.000 11.326 0 116 THR A O    1 ? 
ATOM   1721 C  CB   . THR A 1 117 ? 18.758 -7.625  13.459  1.000 12.353 0 116 THR A CB   1 ? 
ATOM   1722 O  OG1  A THR A 1 117 ? 19.073 -6.741  12.354  0.900 13.561 0 116 THR A OG1  1 ? 
ATOM   1723 O  OG1  B THR A 1 117 ? 19.071 -6.752  12.370  0.100 12.416 0 116 THR A OG1  1 ? 
ATOM   1724 C  CG2  A THR A 1 117 ? 17.269 -7.837  13.586  0.900 11.157 0 116 THR A CG2  1 ? 
ATOM   1725 C  CG2  B THR A 1 117 ? 17.261 -7.826  13.526  0.100 12.142 0 116 THR A CG2  1 ? 
ATOM   1726 H  H    . THR A 1 117 ? 21.210 -7.752  14.473  1.000 11.529 0 116 THR A H    1 c 
ATOM   1727 H  HA   . THR A 1 117 ? 18.998 -6.102  14.831  1.000 11.898 0 116 THR A HA   1 c 
ATOM   1728 H  HB   . THR A 1 117 ? 19.192 -8.500  13.302  1.000 12.274 0 116 THR A HB   1 c 
ATOM   1729 H  HG1  A THR A 1 117 ? 18.760 -7.056  11.644  0.000 13.530 0 116 THR A HG1  1 c 
ATOM   1730 H  HG1  B THR A 1 117 ? 18.759 -7.065  11.659  0.000 12.350 0 116 THR A HG1  1 c 
ATOM   1731 H  HG21 A THR A 1 117 ? 17.083 -8.474  14.320  0.900 11.519 0 116 THR A HG21 1 c 
ATOM   1732 H  HG21 B THR A 1 117 ? 17.041 -8.457  14.256  0.100 12.208 0 116 THR A HG21 1 c 
ATOM   1733 H  HG22 A THR A 1 117 ? 16.914 -8.203  12.738  0.900 11.515 0 116 THR A HG22 1 c 
ATOM   1734 H  HG22 B THR A 1 117 ? 16.939 -8.196  12.667  0.100 12.208 0 116 THR A HG22 1 c 
ATOM   1735 H  HG23 A THR A 1 117 ? 16.828 -6.974  13.780  0.900 11.521 0 116 THR A HG23 1 c 
ATOM   1736 H  HG23 B THR A 1 117 ? 16.818 -6.959  13.697  0.100 12.212 0 116 THR A HG23 1 c 
ATOM   1737 N  N    . LEU A 1 118 ? 18.030 -7.245  16.793  1.000 11.505 0 117 LEU A N    1 ? 
ATOM   1738 C  CA   . LEU A 1 118 ? 17.331 -7.953  17.885  1.000 12.047 0 117 LEU A CA   1 ? 
ATOM   1739 C  C    . LEU A 1 118 ? 16.068 -8.565  17.284  1.000 12.832 0 117 LEU A C    1 ? 
ATOM   1740 O  O    . LEU A 1 118 ? 15.329 -7.827  16.558  1.000 11.066 0 117 LEU A O    1 ? 
ATOM   1741 C  CB   . LEU A 1 118 ? 17.023 -6.973  19.009  1.000 11.593 0 117 LEU A CB   1 ? 
ATOM   1742 C  CG   . LEU A 1 118 ? 16.434 -7.579  20.276  1.000 11.269 0 117 LEU A CG   1 ? 
ATOM   1743 C  CD1  . LEU A 1 118 ? 17.441 -8.474  20.966  1.000 11.631 0 117 LEU A CD1  1 ? 
ATOM   1744 C  CD2  . LEU A 1 118 ? 15.965 -6.462  21.206  1.000 11.338 0 117 LEU A CD2  1 ? 
ATOM   1745 H  H    . LEU A 1 118 ? 17.793 -6.368  16.715  1.000 11.698 0 117 LEU A H    1 c 
ATOM   1746 H  HA   . LEU A 1 118 ? 17.913 -8.673  18.219  1.000 11.993 0 117 LEU A HA   1 c 
ATOM   1747 H  HB2  . LEU A 1 118 ? 17.850 -6.507  19.245  1.000 11.621 0 117 LEU A HB2  1 c 
ATOM   1748 H  HB3  . LEU A 1 118 ? 16.396 -6.305  18.667  1.000 11.622 0 117 LEU A HB3  1 c 
ATOM   1749 H  HG   . LEU A 1 118 ? 15.649 -8.126  20.027  1.000 11.414 0 117 LEU A HG   1 c 
ATOM   1750 H  HD11 . LEU A 1 118 ? 17.629 -9.247  20.406  1.000 11.520 0 117 LEU A HD11 1 c 
ATOM   1751 H  HD12 . LEU A 1 118 ? 17.078 -8.774  21.818  1.000 11.518 0 117 LEU A HD12 1 c 
ATOM   1752 H  HD13 . LEU A 1 118 ? 18.264 -7.978  21.122  1.000 11.518 0 117 LEU A HD13 1 c 
ATOM   1753 H  HD21 . LEU A 1 118 ? 16.726 -5.910  21.460  1.000 11.325 0 117 LEU A HD21 1 c 
ATOM   1754 H  HD22 . LEU A 1 118 ? 15.565 -6.849  22.003  1.000 11.333 0 117 LEU A HD22 1 c 
ATOM   1755 H  HD23 . LEU A 1 118 ? 15.307 -5.912  20.747  1.000 11.328 0 117 LEU A HD23 1 c 
ATOM   1756 N  N    . VAL A 1 119 ? 15.861 -9.850  17.562  1.000 11.498 0 118 VAL A N    1 ? 
ATOM   1757 C  CA   . VAL A 1 119 ? 14.722 -10.619 17.005  1.000 12.057 0 118 VAL A CA   1 ? 
ATOM   1758 C  C    . VAL A 1 119 ? 13.935 -11.286 18.136  1.000 12.838 0 118 VAL A C    1 ? 
ATOM   1759 O  O    . VAL A 1 119 ? 14.520 -11.907 19.041  1.000 12.620 0 118 VAL A O    1 ? 
ATOM   1760 C  CB   . VAL A 1 119 ? 15.201 -11.668 15.984  1.000 12.395 0 118 VAL A CB   1 ? 
ATOM   1761 C  CG1  . VAL A 1 119 ? 14.023 -12.493 15.473  1.000 12.723 0 118 VAL A CG1  1 ? 
ATOM   1762 C  CG2  . VAL A 1 119 ? 15.967 -11.046 14.835  1.000 12.584 0 118 VAL A CG2  1 ? 
ATOM   1763 H  H    . VAL A 1 119 ? 16.402 -10.336 18.111  1.000 11.933 0 118 VAL A H    1 c 
ATOM   1764 H  HA   . VAL A 1 119 ? 14.129 -9.997  16.547  1.000 12.155 0 118 VAL A HA   1 c 
ATOM   1765 H  HB   . VAL A 1 119 ? 15.815 -12.281 16.458  1.000 12.427 0 118 VAL A HB   1 c 
ATOM   1766 H  HG11 . VAL A 1 119 ? 13.676 -13.050 16.191  1.000 12.624 0 118 VAL A HG11 1 c 
ATOM   1767 H  HG12 . VAL A 1 119 ? 14.320 -13.060 14.741  1.000 12.631 0 118 VAL A HG12 1 c 
ATOM   1768 H  HG13 . VAL A 1 119 ? 13.321 -11.897 15.156  1.000 12.623 0 118 VAL A HG13 1 c 
ATOM   1769 H  HG21 . VAL A 1 119 ? 15.419 -10.362 14.411  1.000 12.530 0 118 VAL A HG21 1 c 
ATOM   1770 H  HG22 . VAL A 1 119 ? 16.189 -11.733 14.183  1.000 12.526 0 118 VAL A HG22 1 c 
ATOM   1771 H  HG23 . VAL A 1 119 ? 16.786 -10.642 15.171  1.000 12.521 0 118 VAL A HG23 1 c 
ATOM   1772 N  N    . VAL A 1 120 ? 12.608 -11.170 18.084  1.000 11.950 0 119 VAL A N    1 ? 
ATOM   1773 C  CA   . VAL A 1 120 ? 11.721 -11.959 18.947  1.000 13.372 0 119 VAL A CA   1 ? 
ATOM   1774 C  C    . VAL A 1 120 ? 11.010 -12.983 18.056  1.000 13.977 0 119 VAL A C    1 ? 
ATOM   1775 O  O    . VAL A 1 120 ? 10.523 -12.641 16.960  1.000 13.700 0 119 VAL A O    1 ? 
ATOM   1776 C  CB   . VAL A 1 120 ? 10.773 -11.049 19.761  1.000 13.541 0 119 VAL A CB   1 ? 
ATOM   1777 C  CG1  . VAL A 1 120 ? 9.818  -10.273 18.884  1.000 13.306 0 119 VAL A CG1  1 ? 
ATOM   1778 C  CG2  . VAL A 1 120 ? 10.033 -11.843 20.820  1.000 14.591 0 119 VAL A CG2  1 ? 
ATOM   1779 H  H    . VAL A 1 120 ? 12.176 -10.615 17.506  1.000 12.482 0 119 VAL A H    1 c 
ATOM   1780 H  HA   . VAL A 1 120 ? 12.276 -12.447 19.578  1.000 13.238 0 119 VAL A HA   1 c 
ATOM   1781 H  HB   . VAL A 1 120 ? 11.341 -10.390 20.232  1.000 13.657 0 119 VAL A HB   1 c 
ATOM   1782 H  HG11 . VAL A 1 120 ? 10.320 -9.740  18.244  1.000 13.372 0 119 VAL A HG11 1 c 
ATOM   1783 H  HG12 . VAL A 1 120 ? 9.277  -9.684  19.438  1.000 13.377 0 119 VAL A HG12 1 c 
ATOM   1784 H  HG13 . VAL A 1 120 ? 9.236  -10.889 18.407  1.000 13.378 0 119 VAL A HG13 1 c 
ATOM   1785 H  HG21 . VAL A 1 120 ? 9.470  -12.512 20.393  1.000 14.259 0 119 VAL A HG21 1 c 
ATOM   1786 H  HG22 . VAL A 1 120 ? 9.477  -11.243 21.347  1.000 14.259 0 119 VAL A HG22 1 c 
ATOM   1787 H  HG23 . VAL A 1 120 ? 10.674 -12.285 21.403  1.000 14.259 0 119 VAL A HG23 1 c 
ATOM   1788 N  N    . HIS A 1 121 ? 11.001 -14.224 18.520  1.000 15.375 0 120 HIS A N    1 ? 
ATOM   1789 C  CA   . HIS A 1 121 ? 10.588 -15.407 17.721  1.000 15.375 0 120 HIS A CA   1 ? 
ATOM   1790 C  C    . HIS A 1 121 ? 9.175  -15.902 18.055  1.000 15.977 0 120 HIS A C    1 ? 
ATOM   1791 O  O    . HIS A 1 121 ? 8.590  -15.512 19.056  1.000 14.849 0 120 HIS A O    1 ? 
ATOM   1792 C  CB   . HIS A 1 121 ? 11.576 -16.535 17.932  1.000 15.519 0 120 HIS A CB   1 ? 
ATOM   1793 C  CG   . HIS A 1 121 ? 12.814 -16.309 17.157  1.000 16.703 0 120 HIS A CG   1 ? 
ATOM   1794 N  ND1  . HIS A 1 121 ? 12.956 -16.829 15.879  1.000 16.429 0 120 HIS A ND1  1 ? 
ATOM   1795 C  CD2  . HIS A 1 121 ? 13.957 -15.652 17.451  1.000 16.262 0 120 HIS A CD2  1 ? 
ATOM   1796 C  CE1  . HIS A 1 121 ? 14.130 -16.499 15.429  1.000 18.053 0 120 HIS A CE1  1 ? 
ATOM   1797 N  NE2  . HIS A 1 121 ? 14.792 -15.811 16.381  1.000 16.700 0 120 HIS A NE2  1 ? 
ATOM   1798 H  H    . HIS A 1 121 ? 11.239 -14.442 19.372  1.000 15.027 0 120 HIS A H    1 c 
ATOM   1799 H  HA   . HIS A 1 121 ? 10.605 -15.151 16.771  1.000 15.523 0 120 HIS A HA   1 c 
ATOM   1800 H  HB2  . HIS A 1 121 ? 11.797 -16.604 18.887  1.000 15.756 0 120 HIS A HB2  1 c 
ATOM   1801 H  HB3  . HIS A 1 121 ? 11.169 -17.382 17.650  1.000 15.772 0 120 HIS A HB3  1 c 
ATOM   1802 H  HD2  . HIS A 1 121 ? 14.166 -15.220 18.258  1.000 16.480 0 120 HIS A HD2  1 c 
ATOM   1803 H  HE1  . HIS A 1 121 ? 14.468 -16.727 14.585  1.000 17.325 0 120 HIS A HE1  1 c 
ATOM   1804 N  N    . GLU A 1 122 ? 8.660  -16.733 17.158  1.000 17.331 0 121 GLU A N    1 ? 
ATOM   1805 C  CA   . GLU A 1 122 ? 7.338  -17.412 17.191  1.000 17.750 0 121 GLU A CA   1 ? 
ATOM   1806 C  C    . GLU A 1 122 ? 7.203  -18.325 18.413  1.000 18.137 0 121 GLU A C    1 ? 
ATOM   1807 O  O    . GLU A 1 122 ? 6.176  -18.241 19.126  1.000 19.747 0 121 GLU A O    1 ? 
ATOM   1808 C  CB   . GLU A 1 122 ? 7.267  -18.291 15.952  0.800 19.095 0 121 GLU A CB   1 ? 
ATOM   1809 C  CG   . GLU A 1 122 ? 5.943  -18.974 15.786  0.800 20.873 0 121 GLU A CG   1 ? 
ATOM   1810 C  CD   . GLU A 1 122 ? 6.031  -20.067 14.749  0.800 23.548 0 121 GLU A CD   1 ? 
ATOM   1811 O  OE1  . GLU A 1 122 ? 4.968  -20.679 14.492  0.800 26.177 0 121 GLU A OE1  1 ? 
ATOM   1812 O  OE2  . GLU A 1 122 ? 7.157  -20.319 14.221  0.800 20.851 0 121 GLU A OE2  1 ? 
ATOM   1813 H  H    . GLU A 1 122 ? 9.133  -16.953 16.410  1.000 17.106 0 121 GLU A H    1 c 
ATOM   1814 H  HA   . GLU A 1 122 ? 6.617  -16.749 17.182  1.000 17.984 0 121 GLU A HA   1 c 
ATOM   1815 H  HB2  . GLU A 1 122 ? 7.440  -17.737 15.163  0.800 19.183 0 121 GLU A HB2  1 c 
ATOM   1816 H  HB3  . GLU A 1 122 ? 7.974  -18.967 16.008  0.800 19.180 0 121 GLU A HB3  1 c 
ATOM   1817 H  HG2  . GLU A 1 122 ? 5.659  -19.365 16.639  0.800 21.022 0 121 GLU A HG2  1 c 
ATOM   1818 H  HG3  . GLU A 1 122 ? 5.266  -18.321 15.507  0.800 21.027 0 121 GLU A HG3  1 c 
ATOM   1819 N  N    . LYS A 1 123 ? 8.209  -19.162 18.654  1.000 19.702 0 122 LYS A N    1 ? 
ATOM   1820 C  CA   . LYS A 1 123 ? 8.124  -20.247 19.663  1.000 20.667 0 122 LYS A CA   1 ? 
ATOM   1821 C  C    . LYS A 1 123 ? 9.166  -20.032 20.764  1.000 21.746 0 122 LYS A C    1 ? 
ATOM   1822 O  O    . LYS A 1 123 ? 9.987  -19.102 20.673  1.000 20.794 0 122 LYS A O    1 ? 
ATOM   1823 C  CB   . LYS A 1 123 ? 8.385  -21.612 19.009  1.000 22.911 0 122 LYS A CB   1 ? 
ATOM   1824 C  CG   . LYS A 1 123 ? 7.481  -21.990 17.848  1.000 24.801 0 122 LYS A CG   1 ? 
ATOM   1825 C  CD   . LYS A 1 123 ? 8.026  -23.170 17.057  1.000 26.565 0 122 LYS A CD   1 ? 
ATOM   1826 C  CE   . LYS A 1 123 ? 7.240  -23.428 15.789  1.000 31.742 0 122 LYS A CE   1 ? 
ATOM   1827 N  NZ   . LYS A 1 123 ? 7.805  -24.556 15.015  1.000 32.056 0 122 LYS A NZ   1 ? 
ATOM   1828 H  H    . LYS A 1 123 ? 9.006  -19.121 18.215  1.000 19.532 0 122 LYS A H    1 c 
ATOM   1829 H  HA   . LYS A 1 123 ? 7.225  -20.245 20.064  1.000 21.080 0 122 LYS A HA   1 c 
ATOM   1830 H  HB2  . LYS A 1 123 ? 9.312  -21.625 18.693  1.000 22.791 0 122 LYS A HB2  1 c 
ATOM   1831 H  HB3  . LYS A 1 123 ? 8.300  -22.302 19.698  1.000 22.773 0 122 LYS A HB3  1 c 
ATOM   1832 H  HG2  . LYS A 1 123 ? 6.592  -22.217 18.195  1.000 24.737 0 122 LYS A HG2  1 c 
ATOM   1833 H  HG3  . LYS A 1 123 ? 7.386  -21.218 17.251  1.000 24.729 0 122 LYS A HG3  1 c 
ATOM   1834 H  HD2  . LYS A 1 123 ? 8.962  -22.996 16.821  1.000 27.248 0 122 LYS A HD2  1 c 
ATOM   1835 H  HD3  . LYS A 1 123 ? 7.999  -23.974 17.618  1.000 27.258 0 122 LYS A HD3  1 c 
ATOM   1836 H  HE2  . LYS A 1 123 ? 6.313  -23.631 16.014  1.000 30.500 0 122 LYS A HE2  1 c 
ATOM   1837 H  HE3  . LYS A 1 123 ? 7.248  -22.629 15.232  1.000 30.470 0 122 LYS A HE3  1 c 
ATOM   1838 H  HZ1  . LYS A 1 123 ? 8.667  -24.377 14.796  1.000 31.959 0 122 LYS A HZ1  1 c 
ATOM   1839 H  HZ2  . LYS A 1 123 ? 7.325  -24.679 14.255  1.000 31.959 0 122 LYS A HZ2  1 c 
ATOM   1840 H  HZ3  . LYS A 1 123 ? 7.776  -25.315 15.511  1.000 31.959 0 122 LYS A HZ3  1 c 
ATOM   1841 N  N    . ALA A 1 124 ? 9.165  -20.920 21.754  1.000 17.841 0 123 ALA A N    1 ? 
ATOM   1842 C  CA   . ALA A 1 124 ? 10.262 -20.983 22.744  1.000 19.185 0 123 ALA A CA   1 ? 
ATOM   1843 C  C    . ALA A 1 124 ? 11.617 -21.385 22.130  1.000 17.766 0 123 ALA A C    1 ? 
ATOM   1844 O  O    . ALA A 1 124 ? 11.738 -22.230 21.218  1.000 19.216 0 123 ALA A O    1 ? 
ATOM   1845 C  CB   . ALA A 1 124 ? 9.893  -21.891 23.891  1.000 19.098 0 123 ALA A CB   1 ? 
ATOM   1846 H  H    . ALA A 1 124 ? 8.510  -21.537 21.899  1.000 19.032 0 123 ALA A H    1 c 
ATOM   1847 H  HA   . ALA A 1 124 ? 10.368 -20.075 23.112  1.000 18.637 0 123 ALA A HA   1 c 
ATOM   1848 H  HB1  . ALA A 1 124 ? 10.563 -21.819 24.592  1.000 19.122 0 123 ALA A HB1  1 c 
ATOM   1849 H  HB2  . ALA A 1 124 ? 9.026  -21.633 24.245  1.000 19.114 0 123 ALA A HB2  1 c 
ATOM   1850 H  HB3  . ALA A 1 124 ? 9.852  -22.811 23.578  1.000 19.122 0 123 ALA A HB3  1 c 
ATOM   1851 N  N    . ASP A 1 125 ? 12.666 -20.741 22.645  1.000 18.036 0 124 ASP A N    1 ? 
ATOM   1852 C  CA   . ASP A 1 125 ? 14.064 -21.183 22.516  0.900 19.085 0 124 ASP A CA   1 ? 
ATOM   1853 C  C    . ASP A 1 125 ? 14.277 -22.254 23.594  1.000 17.125 0 124 ASP A C    1 ? 
ATOM   1854 O  O    . ASP A 1 125 ? 14.004 -21.968 24.771  1.000 19.669 0 124 ASP A O    1 ? 
ATOM   1855 C  CB   . ASP A 1 125 ? 14.991 -19.986 22.688  0.900 18.162 0 124 ASP A CB   1 ? 
ATOM   1856 C  CG   . ASP A 1 125 ? 16.448 -20.303 22.508  0.900 18.713 0 124 ASP A CG   1 ? 
ATOM   1857 O  OD1  . ASP A 1 125 ? 16.783 -21.486 22.579  0.900 18.427 0 124 ASP A OD1  1 ? 
ATOM   1858 O  OD2  . ASP A 1 125 ? 17.242 -19.350 22.293  0.900 19.491 0 124 ASP A OD2  1 ? 
ATOM   1859 H  H    . ASP A 1 125 ? 12.575 -19.966 23.115  1.000 18.217 0 124 ASP A H    1 c 
ATOM   1860 H  HA   . ASP A 1 125 ? 14.198 -21.577 21.625  0.900 18.339 0 124 ASP A HA   1 c 
ATOM   1861 H  HB2  . ASP A 1 125 ? 14.745 -19.298 22.036  0.900 18.504 0 124 ASP A HB2  1 c 
ATOM   1862 H  HB3  . ASP A 1 125 ? 14.867 -19.614 23.585  0.900 18.504 0 124 ASP A HB3  1 c 
ATOM   1863 N  N    . ASP A 1 126 ? 14.717 -23.434 23.192  1.000 20.867 0 125 ASP A N    1 ? 
ATOM   1864 C  CA   . ASP A 1 126 ? 14.926 -24.598 24.103  1.000 20.240 0 125 ASP A CA   1 ? 
ATOM   1865 C  C    . ASP A 1 126 ? 16.334 -24.539 24.697  1.000 22.870 0 125 ASP A C    1 ? 
ATOM   1866 O  O    . ASP A 1 126 ? 16.763 -25.532 25.361  1.000 21.818 0 125 ASP A O    1 ? 
ATOM   1867 C  CB   . ASP A 1 126 ? 14.646 -25.931 23.403  1.000 23.187 0 125 ASP A CB   1 ? 
ATOM   1868 C  CG   . ASP A 1 126 ? 15.489 -26.230 22.173  1.000 22.497 0 125 ASP A CG   1 ? 
ATOM   1869 O  OD1  . ASP A 1 126 ? 16.690 -25.783 22.098  1.000 26.988 0 125 ASP A OD1  1 ? 
ATOM   1870 O  OD2  . ASP A 1 126 ? 14.953 -26.914 21.295  1.000 22.225 0 125 ASP A OD2  1 ? 
ATOM   1871 H  H    . ASP A 1 126 ? 14.926 -23.606 22.323  1.000 19.782 0 125 ASP A H    1 c 
ATOM   1872 H  HA   . ASP A 1 126 ? 14.282 -24.516 24.845  1.000 21.371 0 125 ASP A HA   1 c 
ATOM   1873 H  HB2  . ASP A 1 126 ? 14.784 -26.656 24.046  1.000 22.296 0 125 ASP A HB2  1 c 
ATOM   1874 H  HB3  . ASP A 1 126 ? 13.705 -25.946 23.133  1.000 22.297 0 125 ASP A HB3  1 c 
ATOM   1875 N  N    . LEU A 1 127 ? 17.020 -23.416 24.483  1.000 19.929 0 126 LEU A N    1 ? 
ATOM   1876 C  CA   . LEU A 1 127 ? 18.344 -23.109 25.077  1.000 21.174 0 126 LEU A CA   1 ? 
ATOM   1877 C  C    . LEU A 1 127 ? 19.315 -24.232 24.753  1.000 20.714 0 126 LEU A C    1 ? 
ATOM   1878 O  O    . LEU A 1 127 ? 20.215 -24.482 25.580  1.000 25.732 0 126 LEU A O    1 ? 
ATOM   1879 C  CB   . LEU A 1 127 ? 18.183 -22.911 26.588  1.000 20.635 0 126 LEU A CB   1 ? 
ATOM   1880 C  CG   . LEU A 1 127 ? 17.159 -21.860 26.974  1.000 20.961 0 126 LEU A CG   1 ? 
ATOM   1881 C  CD1  . LEU A 1 127 ? 17.272 -21.523 28.447  1.000 20.893 0 126 LEU A CD1  1 ? 
ATOM   1882 C  CD2  . LEU A 1 127 ? 17.324 -20.616 26.101  1.000 20.913 0 126 LEU A CD2  1 ? 
ATOM   1883 H  H    . LEU A 1 127 ? 16.724 -22.762 23.930  1.000 20.865 0 126 LEU A H    1 c 
ATOM   1884 H  HA   . LEU A 1 127 ? 18.682 -22.278 24.670  1.000 20.742 0 126 LEU A HA   1 c 
ATOM   1885 H  HB2  . LEU A 1 127 ? 17.925 -23.765 26.990  1.000 20.843 0 126 LEU A HB2  1 c 
ATOM   1886 H  HB3  . LEU A 1 127 ? 19.049 -22.655 26.963  1.000 20.847 0 126 LEU A HB3  1 c 
ATOM   1887 H  HG   . LEU A 1 127 ? 16.257 -22.233 26.812  1.000 20.875 0 126 LEU A HG   1 c 
ATOM   1888 H  HD11 . LEU A 1 127 ? 17.204 -22.335 28.975  1.000 20.913 0 126 LEU A HD11 1 c 
ATOM   1889 H  HD12 . LEU A 1 127 ? 16.556 -20.912 28.696  1.000 20.913 0 126 LEU A HD12 1 c 
ATOM   1890 H  HD13 . LEU A 1 127 ? 18.132 -21.099 28.616  1.000 20.913 0 126 LEU A HD13 1 c 
ATOM   1891 H  HD21 . LEU A 1 127 ? 18.266 -20.381 26.043  1.000 20.898 0 126 LEU A HD21 1 c 
ATOM   1892 H  HD22 . LEU A 1 127 ? 16.829 -19.876 26.496  1.000 20.905 0 126 LEU A HD22 1 c 
ATOM   1893 H  HD23 . LEU A 1 127 ? 16.978 -20.794 25.210  1.000 20.909 0 126 LEU A HD23 1 c 
ATOM   1894 N  N    . GLY A 1 128 ? 19.175 -24.849 23.580  1.000 20.505 0 127 GLY A N    1 ? 
ATOM   1895 C  CA   . GLY A 1 128 ? 20.106 -25.869 23.069  1.000 24.230 0 127 GLY A CA   1 ? 
ATOM   1896 C  C    . GLY A 1 128 ? 19.955 -27.218 23.763  1.000 24.986 0 127 GLY A C    1 ? 
ATOM   1897 O  O    . GLY A 1 128 ? 20.812 -28.103 23.495  1.000 27.928 0 127 GLY A O    1 ? 
ATOM   1898 H  H    . GLY A 1 128 ? 18.494 -24.658 23.008  1.000 21.377 0 127 GLY A H    1 c 
ATOM   1899 H  HA2  . GLY A 1 128 ? 19.958 -25.981 22.103  1.000 23.494 0 127 GLY A HA2  1 c 
ATOM   1900 H  HA3  . GLY A 1 128 ? 21.032 -25.543 23.194  1.000 23.470 0 127 GLY A HA3  1 c 
ATOM   1901 N  N    . LYS A 1 129 ? 18.939 -27.369 24.627  1.000 28.943 0 128 LYS A N    1 ? 
ATOM   1902 C  CA   . LYS A 1 129 ? 18.726 -28.557 25.510  1.000 27.163 0 128 LYS A CA   1 ? 
ATOM   1903 C  C    . LYS A 1 129 ? 17.644 -29.442 24.901  1.000 28.680 0 128 LYS A C    1 ? 
ATOM   1904 O  O    . LYS A 1 129 ? 17.180 -30.358 25.591  1.000 28.620 0 128 LYS A O    1 ? 
ATOM   1905 C  CB   . LYS A 1 129 ? 18.287 -28.149 26.924  0.700 26.904 0 128 LYS A CB   1 ? 
ATOM   1906 C  CG   . LYS A 1 129 ? 19.125 -27.073 27.594  0.700 27.983 0 128 LYS A CG   1 ? 
ATOM   1907 C  CD   . LYS A 1 129 ? 20.454 -27.538 28.141  0.700 29.441 0 128 LYS A CD   1 ? 
ATOM   1908 C  CE   . LYS A 1 129 ? 21.233 -26.405 28.782  0.700 29.256 0 128 LYS A CE   1 ? 
ATOM   1909 N  NZ   . LYS A 1 129 ? 21.085 -25.116 28.047  0.700 29.070 0 128 LYS A NZ   1 ? 
ATOM   1910 H  H    . LYS A 1 129 ? 18.284 -26.745 24.717  1.000 27.496 0 128 LYS A H    1 c 
ATOM   1911 H  HA   . LYS A 1 129 ? 19.566 -29.067 25.567  1.000 27.724 0 128 LYS A HA   1 c 
ATOM   1912 H  HB2  . LYS A 1 129 ? 17.360 -27.833 26.879  0.700 27.219 0 128 LYS A HB2  1 c 
ATOM   1913 H  HB3  . LYS A 1 129 ? 18.300 -28.947 27.492  0.700 27.219 0 128 LYS A HB3  1 c 
ATOM   1914 H  HG2  . LYS A 1 129 ? 19.284 -26.361 26.942  0.700 28.063 0 128 LYS A HG2  1 c 
ATOM   1915 H  HG3  . LYS A 1 129 ? 18.603 -26.687 28.329  0.700 28.060 0 128 LYS A HG3  1 c 
ATOM   1916 H  HD2  . LYS A 1 129 ? 20.301 -28.240 28.809  0.700 29.049 0 128 LYS A HD2  1 c 
ATOM   1917 H  HD3  . LYS A 1 129 ? 20.987 -27.921 27.413  0.700 29.049 0 128 LYS A HD3  1 c 
ATOM   1918 H  HE2  . LYS A 1 129 ? 20.924 -26.280 29.700  0.700 29.257 0 128 LYS A HE2  1 c 
ATOM   1919 H  HE3  . LYS A 1 129 ? 22.179 -26.642 28.814  0.700 29.257 0 128 LYS A HE3  1 c 
ATOM   1920 H  HZ1  . LYS A 1 129 ? 21.223 -25.246 27.160  0.700 29.120 0 128 LYS A HZ1  1 c 
ATOM   1921 H  HZ2  . LYS A 1 129 ? 21.693 -24.522 28.353  0.700 29.114 0 128 LYS A HZ2  1 c 
ATOM   1922 H  HZ3  . LYS A 1 129 ? 20.256 -24.773 28.182  0.700 29.120 0 128 LYS A HZ3  1 c 
ATOM   1923 N  N    . GLY A 1 130 ? 17.272 -29.185 23.645  1.000 29.936 0 129 GLY A N    1 ? 
ATOM   1924 C  CA   . GLY A 1 130 ? 16.167 -29.877 22.967  1.000 30.162 0 129 GLY A CA   1 ? 
ATOM   1925 C  C    . GLY A 1 130 ? 16.642 -31.197 22.393  1.000 33.972 0 129 GLY A C    1 ? 
ATOM   1926 O  O    . GLY A 1 130 ? 17.875 -31.452 22.424  1.000 36.171 0 129 GLY A O    1 ? 
ATOM   1927 H  H    . GLY A 1 130 ? 17.688 -28.565 23.127  1.000 29.669 0 129 GLY A H    1 c 
ATOM   1928 H  HA2  . GLY A 1 130 ? 15.436 -30.039 23.615  1.000 30.952 0 129 GLY A HA2  1 c 
ATOM   1929 H  HA3  . GLY A 1 130 ? 15.821 -29.304 22.239  1.000 30.944 0 129 GLY A HA3  1 c 
ATOM   1930 N  N    . GLY A 1 131 ? 15.718 -32.000 21.863  1.000 30.528 0 130 GLY A N    1 ? 
ATOM   1931 C  CA   . GLY A 1 131 ? 16.005 -33.402 21.492  0.500 34.261 0 130 GLY A CA   1 ? 
ATOM   1932 C  C    . GLY A 1 131 ? 16.414 -33.583 20.037  0.500 35.010 0 130 GLY A C    1 ? 
ATOM   1933 O  O    . GLY A 1 131 ? 16.230 -34.716 19.533  0.500 35.764 0 130 GLY A O    1 ? 
ATOM   1934 H  H    . GLY A 1 131 ? 14.863 -31.728 21.703  1.000 32.163 0 130 GLY A H    1 c 
ATOM   1935 H  HA2  . GLY A 1 131 ? 16.728 -33.744 22.075  0.500 33.519 0 130 GLY A HA2  1 c 
ATOM   1936 H  HA3  . GLY A 1 131 ? 15.197 -33.947 21.669  0.500 33.514 0 130 GLY A HA3  1 c 
ATOM   1937 N  N    . ASN A 1 132 ? 16.972 -32.549 19.389  1.000 35.895 0 131 ASN A N    1 ? 
ATOM   1938 C  CA   . ASN A 1 132 ? 17.335 -32.584 17.942  1.000 36.591 0 131 ASN A CA   1 ? 
ATOM   1939 C  C    . ASN A 1 132 ? 18.546 -31.672 17.665  1.000 38.791 0 131 ASN A C    1 ? 
ATOM   1940 O  O    . ASN A 1 132 ? 18.937 -30.886 18.568  1.000 40.718 0 131 ASN A O    1 ? 
ATOM   1941 C  CB   . ASN A 1 132 ? 16.127 -32.243 17.062  1.000 38.221 0 131 ASN A CB   1 ? 
ATOM   1942 C  CG   . ASN A 1 132 ? 15.639 -30.818 17.226  1.000 39.123 0 131 ASN A CG   1 ? 
ATOM   1943 O  OD1  . ASN A 1 132 ? 16.334 -29.983 17.800  1.000 34.596 0 131 ASN A OD1  1 ? 
ATOM   1944 N  ND2  . ASN A 1 132 ? 14.452 -30.523 16.718  1.000 37.653 0 131 ASN A ND2  1 ? 
ATOM   1945 H  H    . ASN A 1 132 ? 17.167 -31.760 19.796  1.000 35.835 0 131 ASN A H    1 c 
ATOM   1946 H  HA   . ASN A 1 132 ? 17.599 -33.508 17.723  1.000 37.166 0 131 ASN A HA   1 c 
ATOM   1947 H  HB2  . ASN A 1 132 ? 16.370 -32.389 16.125  1.000 38.037 0 131 ASN A HB2  1 c 
ATOM   1948 H  HB3  . ASN A 1 132 ? 15.396 -32.856 17.282  1.000 38.048 0 131 ASN A HB3  1 c 
ATOM   1949 H  HD21 . ASN A 1 132 ? 14.125 -29.706 16.801  1.000 38.090 0 131 ASN A HD21 1 c 
ATOM   1950 H  HD22 . ASN A 1 132 ? 13.985 -31.144 16.295  1.000 38.098 0 131 ASN A HD22 1 c 
ATOM   1951 N  N    . GLU A 1 133 ? 19.109 -31.759 16.446  1.000 39.464 0 132 GLU A N    1 ? 
ATOM   1952 C  CA   . GLU A 1 133 ? 20.288 -30.969 15.964  1.000 36.278 0 132 GLU A CA   1 ? 
ATOM   1953 C  C    . GLU A 1 133 ? 19.952 -29.474 15.868  1.000 34.614 0 132 GLU A C    1 ? 
ATOM   1954 O  O    . GLU A 1 133 ? 20.839 -28.635 16.105  1.000 37.238 0 132 GLU A O    1 ? 
ATOM   1955 C  CB   . GLU A 1 133 ? 20.709 -31.439 14.572  1.000 39.850 0 132 GLU A CB   1 ? 
ATOM   1956 C  CG   . GLU A 1 133 ? 21.758 -30.556 13.901  1.000 42.336 0 132 GLU A CG   1 ? 
ATOM   1957 C  CD   A GLU A 1 133 ? 23.169 -31.123 13.880  0.500 45.052 0 132 GLU A CD   1 ? 
ATOM   1958 O  OE1  A GLU A 1 133 ? 23.312 -32.366 13.970  0.500 47.328 0 132 GLU A OE1  1 ? 
ATOM   1959 O  OE2  A GLU A 1 133 ? 24.124 -30.324 13.754  0.500 47.228 0 132 GLU A OE2  1 ? 
ATOM   1960 H  H    . GLU A 1 133 ? 18.788 -32.333 15.816  1.000 38.535 0 132 GLU A H    1 c 
ATOM   1961 H  HA   . GLU A 1 133 ? 21.036 -31.094 16.593  1.000 37.195 0 132 GLU A HA   1 c 
ATOM   1962 H  HB2  . GLU A 1 133 ? 21.058 -32.351 14.645  1.000 39.561 0 132 GLU A HB2  1 c 
ATOM   1963 H  HB3  . GLU A 1 133 ? 19.913 -31.470 14.001  1.000 39.537 0 132 GLU A HB3  1 c 
ATOM   1964 H  HG2  . GLU A 1 133 ? 21.482 -30.390 12.975  1.000 42.338 0 132 GLU A HG2  1 c 
ATOM   1965 H  HG3  . GLU A 1 133 ? 21.788 -29.691 14.353  1.000 42.300 0 132 GLU A HG3  1 c 
ATOM   1966 N  N    . GLU A 1 134 ? 18.727 -29.134 15.480  1.000 34.687 0 133 GLU A N    1 ? 
ATOM   1967 C  CA   . GLU A 1 134 ? 18.347 -27.709 15.319  1.000 34.202 0 133 GLU A CA   1 ? 
ATOM   1968 C  C    . GLU A 1 134 ? 18.393 -27.036 16.703  1.000 29.647 0 133 GLU A C    1 ? 
ATOM   1969 O  O    . GLU A 1 134 ? 18.476 -25.798 16.769  1.000 27.717 0 133 GLU A O    1 ? 
ATOM   1970 C  CB   . GLU A 1 134 ? 16.999 -27.585 14.601  1.000 39.640 0 133 GLU A CB   1 ? 
ATOM   1971 C  CG   . GLU A 1 134 ? 16.889 -26.343 13.730  1.000 43.792 0 133 GLU A CG   1 ? 
ATOM   1972 C  CD   . GLU A 1 134 ? 17.906 -26.255 12.599  1.000 47.970 0 133 GLU A CD   1 ? 
ATOM   1973 O  OE1  . GLU A 1 134 ? 18.187 -27.312 11.974  1.000 55.115 0 133 GLU A OE1  1 ? 
ATOM   1974 O  OE2  . GLU A 1 134 ? 18.429 -25.137 12.343  1.000 44.399 0 133 GLU A OE2  1 ? 
ATOM   1975 H  H    . GLU A 1 134 ? 18.068 -29.736 15.299  1.000 34.592 0 133 GLU A H    1 c 
ATOM   1976 H  HA   . GLU A 1 134 ? 19.033 -27.283 14.756  1.000 34.366 0 133 GLU A HA   1 c 
ATOM   1977 H  HB2  . GLU A 1 134 ? 16.866 -28.376 14.041  1.000 39.181 0 133 GLU A HB2  1 c 
ATOM   1978 H  HB3  . GLU A 1 134 ? 16.288 -27.569 15.272  1.000 39.162 0 133 GLU A HB3  1 c 
ATOM   1979 H  HG2  . GLU A 1 134 ? 15.990 -26.310 13.339  1.000 43.704 0 133 GLU A HG2  1 c 
ATOM   1980 H  HG3  . GLU A 1 134 ? 16.992 -25.549 14.298  1.000 43.706 0 133 GLU A HG3  1 c 
ATOM   1981 N  N    . SER A 1 135 ? 18.342 -27.795 17.797  1.000 29.016 0 134 SER A N    1 ? 
ATOM   1982 C  CA   . SER A 1 135 ? 18.428 -27.205 19.155  1.000 27.999 0 134 SER A CA   1 ? 
ATOM   1983 C  C    . SER A 1 135 ? 19.727 -26.416 19.264  1.000 30.828 0 134 SER A C    1 ? 
ATOM   1984 O  O    . SER A 1 135 ? 19.712 -25.329 19.875  1.000 25.316 0 134 SER A O    1 ? 
ATOM   1985 C  CB   . SER A 1 135 ? 18.375 -28.239 20.236  1.000 27.992 0 134 SER A CB   1 ? 
ATOM   1986 O  OG   A SER A 1 135 ? 18.232 -27.591 21.487  0.700 27.170 0 134 SER A OG   1 ? 
ATOM   1987 O  OG   B SER A 1 135 ? 18.226 -27.614 21.498  0.300 27.687 0 134 SER A OG   1 ? 
ATOM   1988 H  H    . SER A 1 135 ? 18.226 -28.701 17.804  1.000 28.938 0 134 SER A H    1 c 
ATOM   1989 H  HA   . SER A 1 135 ? 17.669 -26.581 19.272  1.000 28.710 0 134 SER A HA   1 c 
ATOM   1990 H  HB2  . SER A 1 135 ? 17.610 -28.846 20.081  1.000 27.782 0 134 SER A HB2  1 c 
ATOM   1991 H  HB3  . SER A 1 135 ? 19.207 -28.773 20.229  1.000 27.797 0 134 SER A HB3  1 c 
ATOM   1992 H  HG   A SER A 1 135 ? 18.192 -28.178 22.090  0.000 27.180 0 134 SER A HG   1 c 
ATOM   1993 H  HG   B SER A 1 135 ? 18.188 -28.211 22.092  0.000 27.730 0 134 SER A HG   1 c 
ATOM   1994 N  N    . THR A 1 136 ? 20.821 -26.964 18.732  1.000 29.829 0 135 THR A N    1 ? 
ATOM   1995 C  CA   . THR A 1 136 ? 22.174 -26.457 19.056  1.000 30.582 0 135 THR A CA   1 ? 
ATOM   1996 C  C    . THR A 1 136 ? 22.617 -25.513 17.926  1.000 27.415 0 135 THR A C    1 ? 
ATOM   1997 O  O    . THR A 1 136 ? 23.759 -25.082 17.954  1.000 27.663 0 135 THR A O    1 ? 
ATOM   1998 C  CB   . THR A 1 136 ? 23.055 -27.631 19.495  1.000 34.043 0 135 THR A CB   1 ? 
ATOM   1999 O  OG1  . THR A 1 136 ? 24.292 -27.057 19.915  1.000 41.755 0 135 THR A OG1  1 ? 
ATOM   2000 C  CG2  . THR A 1 136 ? 23.242 -28.678 18.425  1.000 32.689 0 135 THR A CG2  1 ? 
ATOM   2001 H  H    . THR A 1 136 ? 20.820 -27.656 18.135  1.000 30.248 0 135 THR A H    1 c 
ATOM   2002 H  HA   . THR A 1 136 ? 22.068 -25.888 19.858  1.000 30.385 0 135 THR A HA   1 c 
ATOM   2003 H  HB   . THR A 1 136 ? 22.625 -28.057 20.277  1.000 34.416 0 135 THR A HB   1 c 
ATOM   2004 H  HG1  . THR A 1 136 ? 24.822 -27.662 20.157  0.000 41.720 0 135 THR A HG1  1 c 
ATOM   2005 H  HG21 . THR A 1 136 ? 22.370 -29.092 18.208  1.000 33.090 0 135 THR A HG21 1 c 
ATOM   2006 H  HG22 . THR A 1 136 ? 23.861 -29.377 18.753  1.000 33.096 0 135 THR A HG22 1 c 
ATOM   2007 H  HG23 . THR A 1 136 ? 23.620 -28.259 17.614  1.000 33.092 0 135 THR A HG23 1 c 
ATOM   2008 N  N    . LYS A 1 137 ? 21.686 -25.100 17.049  1.000 31.430 0 136 LYS A N    1 ? 
ATOM   2009 C  CA   . LYS A 1 137 ? 21.861 -24.000 16.055  1.000 31.275 0 136 LYS A CA   1 ? 
ATOM   2010 C  C    . LYS A 1 137 ? 20.895 -22.830 16.323  1.000 28.972 0 136 LYS A C    1 ? 
ATOM   2011 O  O    . LYS A 1 137 ? 21.380 -21.685 16.363  1.000 26.882 0 136 LYS A O    1 ? 
ATOM   2012 C  CB   . LYS A 1 137 ? 21.653 -24.518 14.634  1.000 36.289 0 136 LYS A CB   1 ? 
ATOM   2013 C  CG   A LYS A 1 137 ? 22.816 -25.331 14.086  0.800 42.105 0 136 LYS A CG   1 ? 
ATOM   2014 C  CG   B LYS A 1 137 ? 22.796 -25.356 14.075  0.200 35.343 0 136 LYS A CG   1 ? 
ATOM   2015 C  CD   A LYS A 1 137 ? 22.405 -26.349 13.036  0.800 46.348 0 136 LYS A CD   1 ? 
ATOM   2016 C  CD   B LYS A 1 137 ? 24.137 -24.653 14.056  0.200 34.959 0 136 LYS A CD   1 ? 
ATOM   2017 C  CE   A LYS A 1 137 ? 23.482 -27.379 12.756  0.800 51.182 0 136 LYS A CE   1 ? 
ATOM   2018 C  CE   B LYS A 1 137 ? 25.208 -25.440 13.331  0.200 34.906 0 136 LYS A CE   1 ? 
ATOM   2019 N  NZ   A LYS A 1 137 ? 24.465 -26.895 11.756  0.800 53.820 0 136 LYS A NZ   1 ? 
ATOM   2020 N  NZ   B LYS A 1 137 ? 25.677 -26.596 14.132  0.200 34.591 0 136 LYS A NZ   1 ? 
ATOM   2021 H  H    . LYS A 1 137 ? 20.868 -25.492 16.993  1.000 30.389 0 136 LYS A H    1 c 
ATOM   2022 H  HA   . LYS A 1 137 ? 22.781 -23.660 16.135  1.000 31.724 0 136 LYS A HA   1 c 
ATOM   2023 H  HB2  . LYS A 1 137 ? 20.841 -25.066 14.620  1.000 36.138 0 136 LYS A HB2  1 c 
ATOM   2024 H  HB3  . LYS A 1 137 ? 21.506 -23.751 14.042  1.000 36.099 0 136 LYS A HB3  1 c 
ATOM   2025 H  HG2  A LYS A 1 137 ? 23.473 -24.717 13.693  0.800 41.583 0 136 LYS A HG2  1 c 
ATOM   2026 H  HG2  B LYS A 1 137 ? 22.876 -26.173 14.612  0.200 35.471 0 136 LYS A HG2  1 c 
ATOM   2027 H  HG3  A LYS A 1 137 ? 23.251 -25.799 14.830  0.800 41.581 0 136 LYS A HG3  1 c 
ATOM   2028 H  HG3  B LYS A 1 137 ? 22.568 -25.624 13.159  0.200 35.471 0 136 LYS A HG3  1 c 
ATOM   2029 H  HD2  A LYS A 1 137 ? 21.594 -26.812 13.337  0.800 46.357 0 136 LYS A HD2  1 c 
ATOM   2030 H  HD2  B LYS A 1 137 ? 24.035 -23.778 13.623  0.200 35.032 0 136 LYS A HD2  1 c 
ATOM   2031 H  HD3  A LYS A 1 137 ? 22.192 -25.878 12.202  0.800 46.391 0 136 LYS A HD3  1 c 
ATOM   2032 H  HD3  B LYS A 1 137 ? 24.429 -24.502 14.978  0.200 35.015 0 136 LYS A HD3  1 c 
ATOM   2033 H  HE2  A LYS A 1 137 ? 23.953 -27.592 13.584  0.800 50.537 0 136 LYS A HE2  1 c 
ATOM   2034 H  HE2  B LYS A 1 137 ? 24.855 -25.766 12.481  0.200 34.843 0 136 LYS A HE2  1 c 
ATOM   2035 H  HE3  A LYS A 1 137 ? 23.070 -28.199 12.425  0.800 50.518 0 136 LYS A HE3  1 c 
ATOM   2036 H  HE3  B LYS A 1 137 ? 25.968 -24.858 13.140  0.200 34.843 0 136 LYS A HE3  1 c 
ATOM   2037 H  HZ1  A LYS A 1 137 ? 24.048 -26.737 10.966  0.800 52.978 0 136 LYS A HZ1  1 c 
ATOM   2038 H  HZ1  B LYS A 1 137 ? 26.029 -26.305 14.916  0.200 34.686 0 136 LYS A HZ1  1 c 
ATOM   2039 H  HZ2  A LYS A 1 137 ? 25.111 -27.520 11.631  0.800 52.991 0 136 LYS A HZ2  1 c 
ATOM   2040 H  HZ2  B LYS A 1 137 ? 26.312 -27.052 13.672  0.200 34.686 0 136 LYS A HZ2  1 c 
ATOM   2041 H  HZ3  A LYS A 1 137 ? 24.849 -26.127 12.048  0.800 52.991 0 136 LYS A HZ3  1 c 
ATOM   2042 H  HZ3  B LYS A 1 137 ? 24.982 -27.151 14.307  0.200 34.686 0 136 LYS A HZ3  1 c 
ATOM   2043 N  N    . THR A 1 138 ? 19.588 -23.069 16.500  1.000 28.866 0 137 THR A N    1 ? 
ATOM   2044 C  CA   . THR A 1 138 ? 18.571 -21.983 16.587  1.000 25.665 0 137 THR A CA   1 ? 
ATOM   2045 C  C    . THR A 1 138 ? 17.728 -22.055 17.863  1.000 25.121 0 137 THR A C    1 ? 
ATOM   2046 O  O    . THR A 1 138 ? 17.006 -21.074 18.111  1.000 20.927 0 137 THR A O    1 ? 
ATOM   2047 C  CB   . THR A 1 138 ? 17.686 -21.972 15.337  1.000 28.573 0 137 THR A CB   1 ? 
ATOM   2048 O  OG1  . THR A 1 138 ? 16.790 -23.072 15.439  1.000 29.988 0 137 THR A OG1  1 ? 
ATOM   2049 C  CG2  . THR A 1 138 ? 18.465 -22.064 14.042  1.000 27.116 0 137 THR A CG2  1 ? 
ATOM   2050 H  H    . THR A 1 138 ? 19.224 -23.907 16.543  1.000 28.075 0 137 THR A H    1 c 
ATOM   2051 H  HA   . THR A 1 138 ? 19.063 -21.125 16.608  1.000 26.674 0 137 THR A HA   1 c 
ATOM   2052 H  HB   . THR A 1 138 ? 17.163 -21.133 15.335  1.000 27.964 0 137 THR A HB   1 c 
ATOM   2053 H  HG1  . THR A 1 138 ? 16.286 -23.086 14.782  0.000 29.990 0 137 THR A HG1  1 c 
ATOM   2054 H  HG21 . THR A 1 138 ? 19.102 -21.310 13.985  1.000 27.556 0 137 THR A HG21 1 c 
ATOM   2055 H  HG22 . THR A 1 138 ? 17.839 -22.024 13.277  1.000 27.556 0 137 THR A HG22 1 c 
ATOM   2056 H  HG23 . THR A 1 138 ? 18.963 -22.918 14.013  1.000 27.558 0 137 THR A HG23 1 c 
ATOM   2057 N  N    . GLY A 1 139 ? 17.762 -23.164 18.626  1.000 21.951 0 138 GLY A N    1 ? 
ATOM   2058 C  CA   . GLY A 1 139 ? 16.916 -23.403 19.809  1.000 25.529 0 138 GLY A CA   1 ? 
ATOM   2059 C  C    . GLY A 1 139 ? 15.480 -23.718 19.427  1.000 22.418 0 138 GLY A C    1 ? 
ATOM   2060 O  O    . GLY A 1 139 ? 14.627 -23.723 20.332  1.000 24.106 0 138 GLY A O    1 ? 
ATOM   2061 H  H    . GLY A 1 139 ? 18.332 -23.850 18.453  1.000 23.506 0 138 GLY A H    1 c 
ATOM   2062 H  HA2  . GLY A 1 139 ? 17.293 -24.157 20.325  1.000 23.899 0 138 GLY A HA2  1 c 
ATOM   2063 H  HA3  . GLY A 1 139 ? 16.933 -22.598 20.382  1.000 23.883 0 138 GLY A HA3  1 c 
ATOM   2064 N  N    . ASN A 1 140 ? 15.231 -23.929 18.135  1.000 24.119 0 139 ASN A N    1 ? 
ATOM   2065 C  CA   . ASN A 1 140 ? 13.889 -24.257 17.578  1.000 27.003 0 139 ASN A CA   1 ? 
ATOM   2066 C  C    . ASN A 1 140 ? 12.862 -23.174 17.946  1.000 23.308 0 139 ASN A C    1 ? 
ATOM   2067 O  O    . ASN A 1 140 ? 11.720 -23.530 18.225  1.000 21.340 0 139 ASN A O    1 ? 
ATOM   2068 C  CB   . ASN A 1 140 ? 13.385 -25.595 18.121  1.000 29.791 0 139 ASN A CB   1 ? 
ATOM   2069 C  CG   . ASN A 1 140 ? 14.222 -26.763 17.656  1.000 31.373 0 139 ASN A CG   1 ? 
ATOM   2070 O  OD1  . ASN A 1 140 ? 14.243 -27.048 16.472  1.000 35.577 0 139 ASN A OD1  1 ? 
ATOM   2071 N  ND2  . ASN A 1 140 ? 14.912 -27.430 18.567  1.000 35.243 0 139 ASN A ND2  1 ? 
ATOM   2072 H  H    . ASN A 1 140 ? 15.882 -23.906 17.500  1.000 24.344 0 139 ASN A H    1 c 
ATOM   2073 H  HA   . ASN A 1 140 ? 13.955 -24.323 16.596  1.000 26.183 0 139 ASN A HA   1 c 
ATOM   2074 H  HB2  . ASN A 1 140 ? 13.385 -25.565 19.098  1.000 29.456 0 139 ASN A HB2  1 c 
ATOM   2075 H  HB3  . ASN A 1 140 ? 12.462 -25.732 17.823  1.000 29.429 0 139 ASN A HB3  1 c 
ATOM   2076 H  HD21 . ASN A 1 140 ? 15.414 -28.116 18.326  1.000 34.009 0 139 ASN A HD21 1 c 
ATOM   2077 H  HD22 . ASN A 1 140 ? 14.873 -27.191 19.417  1.000 33.978 0 139 ASN A HD22 1 c 
ATOM   2078 N  N    . ALA A 1 141 ? 13.219 -21.884 17.880  1.000 24.402 0 140 ALA A N    1 ? 
ATOM   2079 C  CA   . ALA A 1 141 ? 12.290 -20.784 18.239  1.000 21.335 0 140 ALA A CA   1 ? 
ATOM   2080 C  C    . ALA A 1 141 ? 11.412 -20.360 17.052  1.000 20.008 0 140 ALA A C    1 ? 
ATOM   2081 O  O    . ALA A 1 141 ? 10.568 -19.505 17.247  1.000 22.491 0 140 ALA A O    1 ? 
ATOM   2082 C  CB   . ALA A 1 141 ? 13.064 -19.619 18.823  1.000 20.873 0 140 ALA A CB   1 ? 
ATOM   2083 H  H    . ALA A 1 141 ? 14.038 -21.588 17.611  1.000 23.383 0 140 ALA A H    1 c 
ATOM   2084 H  HA   . ALA A 1 141 ? 11.687 -21.122 18.941  1.000 21.530 0 140 ALA A HA   1 c 
ATOM   2085 H  HB1  . ALA A 1 141 ? 12.444 -18.932 19.119  1.000 21.005 0 140 ALA A HB1  1 c 
ATOM   2086 H  HB2  . ALA A 1 141 ? 13.591 -19.925 19.581  1.000 21.011 0 140 ALA A HB2  1 c 
ATOM   2087 H  HB3  . ALA A 1 141 ? 13.656 -19.250 18.147  1.000 21.013 0 140 ALA A HB3  1 c 
ATOM   2088 N  N    . GLY A 1 142 ? 11.559 -20.983 15.890  1.000 19.993 0 141 GLY A N    1 ? 
ATOM   2089 C  CA   . GLY A 1 142 ? 10.680 -20.774 14.735  1.000 22.587 0 141 GLY A CA   1 ? 
ATOM   2090 C  C    . GLY A 1 142 ? 10.813 -19.390 14.132  1.000 21.698 0 141 GLY A C    1 ? 
ATOM   2091 O  O    . GLY A 1 142 ? 11.932 -18.854 14.063  1.000 20.608 0 141 GLY A O    1 ? 
ATOM   2092 H  H    . GLY A 1 142 ? 12.232 -21.575 15.736  1.000 20.594 0 141 GLY A H    1 c 
ATOM   2093 H  HA2  . GLY A 1 142 ? 10.894 -21.451 14.044  1.000 21.740 0 141 GLY A HA2  1 c 
ATOM   2094 H  HA3  . GLY A 1 142 ? 9.742  -20.917 15.018  1.000 21.740 0 141 GLY A HA3  1 c 
ATOM   2095 N  N    . SER A 1 143 ? 9.700  -18.858 13.648  1.000 21.753 0 142 SER A N    1 ? 
ATOM   2096 C  CA   . SER A 1 143 ? 9.763  -17.737 12.694  1.000 20.153 0 142 SER A CA   1 ? 
ATOM   2097 C  C    . SER A 1 143 ? 10.104 -16.454 13.464  1.000 19.337 0 142 SER A C    1 ? 
ATOM   2098 O  O    . SER A 1 143 ? 10.084 -16.463 14.702  1.000 21.065 0 142 SER A O    1 ? 
ATOM   2099 C  CB   . SER A 1 143 ? 8.488  -17.619 11.905  1.000 21.947 0 142 SER A CB   1 ? 
ATOM   2100 O  OG   A SER A 1 143 ? 7.492  -16.938 12.645  0.400 22.905 0 142 SER A OG   1 ? 
ATOM   2101 O  OG   B SER A 1 143 ? 7.494  -16.938 12.644  0.600 23.588 0 142 SER A OG   1 ? 
ATOM   2102 H  H    . SER A 1 143 ? 8.850  -19.134 13.841  1.000 21.340 0 142 SER A H    1 c 
ATOM   2103 H  HA   . SER A 1 143 ? 10.501 -17.918 12.061  1.000 20.623 0 142 SER A HA   1 c 
ATOM   2104 H  HB2  . SER A 1 143 ? 8.666  -17.132 11.063  1.000 22.095 0 142 SER A HB2  1 c 
ATOM   2105 H  HB3  . SER A 1 143 ? 8.163  -18.524 11.672  1.000 22.073 0 142 SER A HB3  1 c 
ATOM   2106 H  HG   A SER A 1 143 ? 6.797  -16.884 12.177  0.000 23.010 0 142 SER A HG   1 c 
ATOM   2107 H  HG   B SER A 1 143 ? 6.799  -16.884 12.177  0.000 23.720 0 142 SER A HG   1 c 
ATOM   2108 N  N    . ARG A 1 144 ? 10.417 -15.396 12.734  1.000 16.749 0 143 ARG A N    1 ? 
ATOM   2109 C  CA   . ARG A 1 144 ? 10.805 -14.088 13.318  1.000 16.337 0 143 ARG A CA   1 ? 
ATOM   2110 C  C    . ARG A 1 144 ? 9.592  -13.172 13.317  1.000 15.305 0 143 ARG A C    1 ? 
ATOM   2111 O  O    . ARG A 1 144 ? 9.160  -12.748 12.211  1.000 17.107 0 143 ARG A O    1 ? 
ATOM   2112 C  CB   . ARG A 1 144 ? 11.954 -13.493 12.517  1.000 16.550 0 143 ARG A CB   1 ? 
ATOM   2113 C  CG   . ARG A 1 144 ? 13.131 -14.438 12.424  1.000 17.274 0 143 ARG A CG   1 ? 
ATOM   2114 C  CD   . ARG A 1 144 ? 14.210 -14.006 11.465  1.000 17.179 0 143 ARG A CD   1 ? 
ATOM   2115 N  NE   . ARG A 1 144 ? 15.225 -15.048 11.434  1.000 16.961 0 143 ARG A NE   1 ? 
ATOM   2116 C  CZ   . ARG A 1 144 ? 16.490 -14.923 11.039  1.000 16.946 0 143 ARG A CZ   1 ? 
ATOM   2117 N  NH1  . ARG A 1 144 ? 16.988 -13.765 10.640  1.000 17.224 0 143 ARG A NH1  1 ? 
ATOM   2118 N  NH2  . ARG A 1 144 ? 17.272 -15.987 11.057  1.000 16.728 0 143 ARG A NH2  1 ? 
ATOM   2119 H  H    . ARG A 1 144 ? 10.410 -15.407 11.820  1.000 17.229 0 143 ARG A H    1 c 
ATOM   2120 H  HA   . ARG A 1 144 ? 11.103 -14.230 14.250  1.000 16.259 0 143 ARG A HA   1 c 
ATOM   2121 H  HB2  . ARG A 1 144 ? 11.635 -13.280 11.605  1.000 16.667 0 143 ARG A HB2  1 c 
ATOM   2122 H  HB3  . ARG A 1 144 ? 12.245 -12.652 12.948  1.000 16.667 0 143 ARG A HB3  1 c 
ATOM   2123 H  HG2  . ARG A 1 144 ? 13.531 -14.540 13.323  1.000 17.064 0 143 ARG A HG2  1 c 
ATOM   2124 H  HG3  . ARG A 1 144 ? 12.803 -15.328 12.144  1.000 17.075 0 143 ARG A HG3  1 c 
ATOM   2125 H  HD2  . ARG A 1 144 ? 13.829 -13.877 10.562  1.000 17.149 0 143 ARG A HD2  1 c 
ATOM   2126 H  HD3  . ARG A 1 144 ? 14.607 -13.153 11.768  1.000 17.149 0 143 ARG A HD3  1 c 
ATOM   2127 H  HE   . ARG A 1 144 ? 14.965 -15.871 11.684  1.000 17.007 0 143 ARG A HE   1 c 
ATOM   2128 H  HH11 . ARG A 1 144 ? 16.468 -13.032 10.616  1.000 17.120 0 143 ARG A HH11 1 c 
ATOM   2129 H  HH12 . ARG A 1 144 ? 17.848 -13.713 10.384  1.000 17.120 0 143 ARG A HH12 1 c 
ATOM   2130 H  HH21 . ARG A 1 144 ? 16.948 -16.779 11.333  1.000 16.818 0 143 ARG A HH21 1 c 
ATOM   2131 H  HH22 . ARG A 1 144 ? 18.132 -15.916 10.804  1.000 16.818 0 143 ARG A HH22 1 c 
ATOM   2132 N  N    . LEU A 1 145 ? 9.052  -12.900 14.479  1.000 14.561 0 144 LEU A N    1 ? 
ATOM   2133 C  CA   . LEU A 1 145 ? 7.755  -12.178 14.521  1.000 15.137 0 144 LEU A CA   1 ? 
ATOM   2134 C  C    . LEU A 1 145 ? 8.023  -10.684 14.433  1.000 14.992 0 144 LEU A C    1 ? 
ATOM   2135 O  O    . LEU A 1 145 ? 7.203  -9.971  13.881  1.000 15.893 0 144 LEU A O    1 ? 
ATOM   2136 C  CB   A LEU A 1 145 ? 6.996  -12.499 15.804  0.500 14.985 0 144 LEU A CB   1 ? 
ATOM   2137 C  CB   B LEU A 1 145 ? 6.985  -12.551 15.788  0.500 17.192 0 144 LEU A CB   1 ? 
ATOM   2138 C  CG   A LEU A 1 145 ? 6.632  -13.963 16.055  0.500 14.223 0 144 LEU A CG   1 ? 
ATOM   2139 C  CG   B LEU A 1 145 ? 6.030  -13.744 15.666  0.500 18.578 0 144 LEU A CG   1 ? 
ATOM   2140 C  CD1  A LEU A 1 145 ? 5.993  -14.080 17.426  0.500 15.771 0 144 LEU A CD1  1 ? 
ATOM   2141 C  CD1  B LEU A 1 145 ? 6.725  -14.958 15.087  0.500 19.826 0 144 LEU A CD1  1 ? 
ATOM   2142 C  CD2  A LEU A 1 145 ? 5.693  -14.491 14.971  0.500 14.136 0 144 LEU A CD2  1 ? 
ATOM   2143 C  CD2  B LEU A 1 145 ? 5.390  -14.072 17.006  0.500 19.865 0 144 LEU A CD2  1 ? 
ATOM   2144 H  H    . LEU A 1 145 ? 9.421  -13.115 15.284  1.000 14.887 0 144 LEU A H    1 c 
ATOM   2145 H  HA   . LEU A 1 145 ? 7.223  -12.447 13.738  1.000 15.312 0 144 LEU A HA   1 c 
ATOM   2146 H  HB2  A LEU A 1 145 ? 7.534  -12.186 16.558  0.500 14.839 0 144 LEU A HB2  1 c 
ATOM   2147 H  HB2  B LEU A 1 145 ? 7.631  -12.745 16.496  0.500 16.980 0 144 LEU A HB2  1 c 
ATOM   2148 H  HB3  A LEU A 1 145 ? 6.169  -11.976 15.803  0.500 14.848 0 144 LEU A HB3  1 c 
ATOM   2149 H  HB3  B LEU A 1 145 ? 6.467  -11.772 16.071  0.500 16.991 0 144 LEU A HB3  1 c 
ATOM   2150 H  HG   A LEU A 1 145 ? 7.462  -14.501 16.045  0.500 14.633 0 144 LEU A HG   1 c 
ATOM   2151 H  HG   B LEU A 1 145 ? 5.306  -13.487 15.043  0.500 18.798 0 144 LEU A HG   1 c 
ATOM   2152 H  HD11 A LEU A 1 145 ? 6.660  -13.901 18.112  0.500 15.280 0 144 LEU A HD11 1 c 
ATOM   2153 H  HD11 B LEU A 1 145 ? 6.912  -14.807 14.144  0.500 19.424 0 144 LEU A HD11 1 c 
ATOM   2154 H  HD12 A LEU A 1 145 ? 5.637  -14.977 17.545  0.500 15.287 0 144 LEU A HD12 1 c 
ATOM   2155 H  HD12 B LEU A 1 145 ? 6.150  -15.737 15.181  0.500 19.424 0 144 LEU A HD12 1 c 
ATOM   2156 H  HD13 A LEU A 1 145 ? 5.269  -13.434 17.502  0.500 15.285 0 144 LEU A HD13 1 c 
ATOM   2157 H  HD13 B LEU A 1 145 ? 7.560  -15.110 15.561  0.500 19.423 0 144 LEU A HD13 1 c 
ATOM   2158 H  HD21 A LEU A 1 145 ? 4.905  -13.923 14.919  0.500 14.196 0 144 LEU A HD21 1 c 
ATOM   2159 H  HD21 B LEU A 1 145 ? 6.086  -14.243 17.665  0.500 19.460 0 144 LEU A HD21 1 c 
ATOM   2160 H  HD22 A LEU A 1 145 ? 5.424  -15.400 15.191  0.500 14.171 0 144 LEU A HD22 1 c 
ATOM   2161 H  HD22 B LEU A 1 145 ? 4.831  -14.863 16.914  0.500 19.460 0 144 LEU A HD22 1 c 
ATOM   2162 H  HD23 A LEU A 1 145 ? 6.152  -14.488 14.113  0.500 14.175 0 144 LEU A HD23 1 c 
ATOM   2163 H  HD23 B LEU A 1 145 ? 4.844  -13.323 17.298  0.500 19.461 0 144 LEU A HD23 1 c 
ATOM   2164 N  N    . ALA A 1 146 ? 9.102  -10.203 15.024  1.000 14.853 0 145 ALA A N    1 ? 
ATOM   2165 C  CA   . ALA A 1 146 ? 9.427  -8.767  14.986  1.000 14.272 0 145 ALA A CA   1 ? 
ATOM   2166 C  C    . ALA A 1 146 ? 10.920 -8.575  15.219  1.000 14.219 0 145 ALA A C    1 ? 
ATOM   2167 O  O    . ALA A 1 146 ? 11.554 -9.466  15.833  1.000 13.796 0 145 ALA A O    1 ? 
ATOM   2168 C  CB   . ALA A 1 146 ? 8.633  -8.028  16.016  1.000 14.308 0 145 ALA A CB   1 ? 
ATOM   2169 H  H    . ALA A 1 146 ? 9.703  -10.698 15.498  1.000 14.745 0 145 ALA A H    1 c 
ATOM   2170 H  HA   . ALA A 1 146 ? 9.201  -8.415  14.093  1.000 14.383 0 145 ALA A HA   1 c 
ATOM   2171 H  HB1  . ALA A 1 146 ? 8.862  -7.083  15.987  1.000 14.298 0 145 ALA A HB1  1 c 
ATOM   2172 H  HB2  . ALA A 1 146 ? 7.684  -8.136  15.836  1.000 14.299 0 145 ALA A HB2  1 c 
ATOM   2173 H  HB3  . ALA A 1 146 ? 8.837  -8.382  16.898  1.000 14.301 0 145 ALA A HB3  1 c 
ATOM   2174 N  N    . CYS A 1 147 ? 11.454 -7.465  14.736  1.000 13.309 0 146 CYS A N    1 ? 
ATOM   2175 C  CA   . CYS A 1 147 ? 12.911 -7.211  14.803  1.000 13.757 0 146 CYS A CA   1 ? 
ATOM   2176 C  C    . CYS A 1 147 ? 13.184 -5.740  14.608  1.000 12.615 0 146 CYS A C    1 ? 
ATOM   2177 O  O    . CYS A 1 147 ? 12.294 -4.983  14.166  1.000 11.676 0 146 CYS A O    1 ? 
ATOM   2178 C  CB   . CYS A 1 147 ? 13.696 -8.018  13.776  1.000 15.420 0 146 CYS A CB   1 ? 
ATOM   2179 S  SG   . CYS A 1 147 ? 13.281 -7.648  12.054  1.000 15.918 0 146 CYS A SG   1 ? 
ATOM   2180 H  H    . CYS A 1 147 ? 10.984 -6.792  14.333  1.000 13.622 0 146 CYS A H    1 c 
ATOM   2181 H  HA   . CYS A 1 147 ? 13.222 -7.470  15.705  1.000 13.740 0 146 CYS A HA   1 c 
ATOM   2182 H  HB2  . CYS A 1 147 ? 14.661 -7.849  13.907  1.000 15.085 0 146 CYS A HB2  1 c 
ATOM   2183 H  HB3  . CYS A 1 147 ? 13.535 -8.980  13.935  1.000 15.108 0 146 CYS A HB3  1 c 
ATOM   2184 N  N    . GLY A 1 148 ? 14.410 -5.358  14.901  1.000 12.908 0 147 GLY A N    1 ? 
ATOM   2185 C  CA   . GLY A 1 148 ? 14.894 -4.012  14.607  1.000 12.176 0 147 GLY A CA   1 ? 
ATOM   2186 C  C    . GLY A 1 148 ? 16.377 -3.940  14.785  1.000 12.556 0 147 GLY A C    1 ? 
ATOM   2187 O  O    . GLY A 1 148 ? 16.960 -4.896  15.327  1.000 11.570 0 147 GLY A O    1 ? 
ATOM   2188 H  H    . GLY A 1 148 ? 15.015 -5.910  15.303  1.000 12.665 0 147 GLY A H    1 c 
ATOM   2189 H  HA2  . GLY A 1 148 ? 14.658 -3.776  13.676  1.000 12.453 0 147 GLY A HA2  1 c 
ATOM   2190 H  HA3  . GLY A 1 148 ? 14.456 -3.369  15.215  1.000 12.440 0 147 GLY A HA3  1 c 
ATOM   2191 N  N    . VAL A 1 149 ? 16.967 -2.866  14.275  1.000 12.127 0 148 VAL A N    1 ? 
ATOM   2192 C  CA   . VAL A 1 149 ? 18.436 -2.682  14.299  1.000 10.695 0 148 VAL A CA   1 ? 
ATOM   2193 C  C    . VAL A 1 149 ? 18.697 -2.001  15.629  1.000 10.922 0 148 VAL A C    1 ? 
ATOM   2194 O  O    . VAL A 1 149 ? 17.961 -1.110  15.994  1.000 12.219 0 148 VAL A O    1 ? 
ATOM   2195 C  CB   . VAL A 1 149 ? 18.934 -1.848  13.095  1.000 10.819 0 148 VAL A CB   1 ? 
ATOM   2196 C  CG1  . VAL A 1 149 ? 20.431 -1.676  13.132  1.000 11.181 0 148 VAL A CG1  1 ? 
ATOM   2197 C  CG2  . VAL A 1 149 ? 18.490 -2.495  11.789  1.000 10.996 0 148 VAL A CG2  1 ? 
ATOM   2198 H  H    . VAL A 1 149 ? 16.510 -2.182  13.884  1.000 11.865 0 148 VAL A H    1 c 
ATOM   2199 H  HA   . VAL A 1 149 ? 18.868 -3.553  14.288  1.000 11.029 0 148 VAL A HA   1 c 
ATOM   2200 H  HB   . VAL A 1 149 ? 18.518 -0.955  13.155  1.000 10.896 0 148 VAL A HB   1 c 
ATOM   2201 H  HG11 . VAL A 1 149 ? 20.681 -1.146  13.909  1.000 11.068 0 148 VAL A HG11 1 c 
ATOM   2202 H  HG12 . VAL A 1 149 ? 20.726 -1.222  12.323  1.000 11.068 0 148 VAL A HG12 1 c 
ATOM   2203 H  HG13 . VAL A 1 149 ? 20.857 -2.549  13.185  1.000 11.068 0 148 VAL A HG13 1 c 
ATOM   2204 H  HG21 . VAL A 1 149 ? 18.805 -3.415  11.758  1.000 10.942 0 148 VAL A HG21 1 c 
ATOM   2205 H  HG22 . VAL A 1 149 ? 18.863 -2.001  11.038  1.000 10.942 0 148 VAL A HG22 1 c 
ATOM   2206 H  HG23 . VAL A 1 149 ? 17.519 -2.484  11.732  1.000 10.945 0 148 VAL A HG23 1 c 
ATOM   2207 N  N    . ILE A 1 150 ? 19.701 -2.474  16.340  1.000 10.925 0 149 ILE A N    1 ? 
ATOM   2208 C  CA   . ILE A 1 150 ? 20.135 -1.889  17.633  1.000 11.227 0 149 ILE A CA   1 ? 
ATOM   2209 C  C    . ILE A 1 150 ? 20.984 -0.638  17.335  1.000 11.001 0 149 ILE A C    1 ? 
ATOM   2210 O  O    . ILE A 1 150 ? 21.991 -0.688  16.602  1.000 11.362 0 149 ILE A O    1 ? 
ATOM   2211 C  CB   . ILE A 1 150 ? 20.878 -2.963  18.444  1.000 11.325 0 149 ILE A CB   1 ? 
ATOM   2212 C  CG1  . ILE A 1 150 ? 20.022 -4.216  18.644  1.000 11.146 0 149 ILE A CG1  1 ? 
ATOM   2213 C  CG2  . ILE A 1 150 ? 21.396 -2.408  19.765  1.000 11.611 0 149 ILE A CG2  1 ? 
ATOM   2214 C  CD1  . ILE A 1 150 ? 20.848 -5.394  19.155  1.000 11.524 0 149 ILE A CD1  1 ? 
ATOM   2215 H  H    . ILE A 1 150 ? 20.210 -3.177  16.066  1.000 10.997 0 149 ILE A H    1 c 
ATOM   2216 H  HA   . ILE A 1 150 ? 19.343 -1.620  18.133  1.000 11.148 0 149 ILE A HA   1 c 
ATOM   2217 H  HB   . ILE A 1 150 ? 21.667 -3.233  17.912  1.000 11.324 0 149 ILE A HB   1 c 
ATOM   2218 H  HG12 . ILE A 1 150 ? 19.311 -4.018  19.289  1.000 11.275 0 149 ILE A HG12 1 c 
ATOM   2219 H  HG13 . ILE A 1 150 ? 19.604 -4.464  17.793  1.000 11.274 0 149 ILE A HG13 1 c 
ATOM   2220 H  HG21 . ILE A 1 150 ? 22.006 -1.670  19.593  1.000 11.520 0 149 ILE A HG21 1 c 
ATOM   2221 H  HG22 . ILE A 1 150 ? 21.867 -3.105  20.252  1.000 11.521 0 149 ILE A HG22 1 c 
ATOM   2222 H  HG23 . ILE A 1 150 ? 20.648 -2.090  20.300  1.000 11.521 0 149 ILE A HG23 1 c 
ATOM   2223 H  HD11 . ILE A 1 150 ? 21.622 -5.525  18.579  1.000 11.407 0 149 ILE A HD11 1 c 
ATOM   2224 H  HD12 . ILE A 1 150 ? 20.303 -6.200  19.151  1.000 11.407 0 149 ILE A HD12 1 c 
ATOM   2225 H  HD13 . ILE A 1 150 ? 21.149 -5.214  20.062  1.000 11.411 0 149 ILE A HD13 1 c 
ATOM   2226 N  N    . GLY A 1 151 ? 20.505 0.500   17.806  1.000 11.175 0 150 GLY A N    1 ? 
ATOM   2227 C  CA   . GLY A 1 151 ? 21.112 1.818   17.584  1.000 11.199 0 150 GLY A CA   1 ? 
ATOM   2228 C  C    . GLY A 1 151 ? 21.697 2.412   18.855  1.000 12.482 0 150 GLY A C    1 ? 
ATOM   2229 O  O    . GLY A 1 151 ? 21.239 2.053   19.956  1.000 12.764 0 150 GLY A O    1 ? 
ATOM   2230 H  H    . GLY A 1 151 ? 19.748 0.530   18.312  1.000 11.139 0 150 GLY A H    1 c 
ATOM   2231 H  HA2  . GLY A 1 151 ? 21.826 1.735   16.904  1.000 11.485 0 150 GLY A HA2  1 c 
ATOM   2232 H  HA3  . GLY A 1 151 ? 20.425 2.428   17.227  1.000 11.493 0 150 GLY A HA3  1 c 
ATOM   2233 N  N    . ILE A 1 152 ? 22.645 3.320   18.674  1.000 12.103 0 151 ILE A N    1 ? 
ATOM   2234 C  CA   . ILE A 1 152 ? 23.238 4.102   19.785  1.000 12.612 0 151 ILE A CA   1 ? 
ATOM   2235 C  C    . ILE A 1 152 ? 22.179 5.059   20.289  1.000 13.009 0 151 ILE A C    1 ? 
ATOM   2236 O  O    . ILE A 1 152 ? 21.481 5.667   19.493  1.000 12.060 0 151 ILE A O    1 ? 
ATOM   2237 C  CB   . ILE A 1 152 ? 24.504 4.861   19.375  1.000 14.206 0 151 ILE A CB   1 ? 
ATOM   2238 C  CG1  . ILE A 1 152 ? 25.495 4.035   18.561  1.000 17.051 0 151 ILE A CG1  1 ? 
ATOM   2239 C  CG2  A ILE A 1 152 ? 25.188 5.447   20.611  0.750 15.048 0 151 ILE A CG2  1 ? 
ATOM   2240 C  CD1  A ILE A 1 152 ? 26.514 4.900   17.851  0.750 18.185 0 151 ILE A CD1  1 ? 
ATOM   2241 H  H    . ILE A 1 152 ? 22.959 3.547   17.851  1.000 12.331 0 151 ILE A H    1 c 
ATOM   2242 H  HA   . ILE A 1 152 ? 23.469 3.486   20.503  1.000 12.882 0 151 ILE A HA   1 c 
ATOM   2243 H  HB   . ILE A 1 152 ? 24.219 5.619   18.808  1.000 14.548 0 151 ILE A HB   1 c 
ATOM   2244 H  HG12 . ILE A 1 152 ? 25.965 3.418   19.161  1.000 16.558 0 151 ILE A HG12 1 c 
ATOM   2245 H  HG13 . ILE A 1 152 ? 25.010 3.504   17.896  1.000 16.551 0 151 ILE A HG13 1 c 
ATOM   2246 H  HG21 . ILE A 1 152 ? 24.590 6.075   21.051  0.750 14.782 0 151 ILE A HG21 1 c 
ATOM   2247 H  HG22 . ILE A 1 152 ? 26.001 5.912   20.346  0.750 14.794 0 151 ILE A HG22 1 c 
ATOM   2248 H  HG23 . ILE A 1 152 ? 25.415 4.731   21.229  0.750 14.785 0 151 ILE A HG23 1 c 
ATOM   2249 H  HD11 . ILE A 1 152 ? 26.082 5.715   17.536  0.750 17.787 0 151 ILE A HD11 1 c 
ATOM   2250 H  HD12 . ILE A 1 152 ? 26.880 4.420   17.089  0.750 17.767 0 151 ILE A HD12 1 c 
ATOM   2251 H  HD13 . ILE A 1 152 ? 27.233 5.134   18.468  0.750 17.777 0 151 ILE A HD13 1 c 
ATOM   2252 N  N    . ALA A 1 153 ? 22.056 5.163   21.612  1.000 14.465 0 152 ALA A N    1 ? 
ATOM   2253 C  CA   . ALA A 1 153 ? 21.025 5.989   22.265  1.000 15.529 0 152 ALA A CA   1 ? 
ATOM   2254 C  C    . ALA A 1 153 ? 21.722 7.081   23.059  1.000 15.302 0 152 ALA A C    1 ? 
ATOM   2255 O  O    . ALA A 1 153 ? 22.909 6.917   23.399  1.000 13.347 0 152 ALA A O    1 ? 
ATOM   2256 C  CB   . ALA A 1 153 ? 20.166 5.133   23.166  1.000 16.423 0 152 ALA A CB   1 ? 
ATOM   2257 H  H    . ALA A 1 153 ? 22.598 4.739   22.209  1.000 14.337 0 152 ALA A H    1 c 
ATOM   2258 H  HA   . ALA A 1 153 ? 20.458 6.406   21.575  1.000 15.429 0 152 ALA A HA   1 c 
ATOM   2259 H  HB1  . ALA A 1 153 ? 19.487 5.685   23.589  1.000 16.140 0 152 ALA A HB1  1 c 
ATOM   2260 H  HB2  . ALA A 1 153 ? 19.736 4.437   22.641  1.000 16.140 0 152 ALA A HB2  1 c 
ATOM   2261 H  HB3  . ALA A 1 153 ? 20.721 4.723   23.851  1.000 16.136 0 152 ALA A HB3  1 c 
ATOM   2262 N  N    . GLN A 1 154 ? 20.986 8.164   23.276  1.000 16.029 0 153 GLN A N    1 ? 
ATOM   2263 C  CA   . GLN A 1 154 ? 21.439 9.361   24.025  1.000 17.571 0 153 GLN A CA   1 ? 
ATOM   2264 C  C    . GLN A 1 154 ? 21.668 9.000   25.498  1.000 18.650 0 153 GLN A C    1 ? 
ATOM   2265 O  O    . GLN A 1 154 ? 20.852 8.294   26.131  1.000 21.058 0 153 GLN A O    1 ? 
ATOM   2266 C  CB   . GLN A 1 154 ? 20.374 10.445  23.828  1.000 17.809 0 153 GLN A CB   1 ? 
ATOM   2267 C  CG   . GLN A 1 154 ? 20.697 11.773  24.465  1.000 19.352 0 153 GLN A CG   1 ? 
ATOM   2268 C  CD   . GLN A 1 154 ? 19.512 12.694  24.247  1.000 21.682 0 153 GLN A CD   1 ? 
ATOM   2269 O  OE1  . GLN A 1 154 ? 18.909 12.708  23.161  1.000 18.657 0 153 GLN A OE1  1 ? 
ATOM   2270 N  NE2  . GLN A 1 154 ? 19.188 13.476  25.266  1.000 22.813 0 153 GLN A NE2  1 ? 
ATOM   2271 O  OXT  . GLN A 1 154 ? 22.685 9.451   26.030  1.000 21.124 0 153 GLN A OXT  1 ? 
ATOM   2272 H  H    . GLN A 1 154 ? 20.130 8.233   22.970  1.000 16.211 0 153 GLN A H    1 c 
ATOM   2273 H  HA   . GLN A 1 154 ? 22.289 9.671   23.637  1.000 17.518 0 153 GLN A HA   1 c 
ATOM   2274 H  HB2  . GLN A 1 154 ? 20.247 10.577  22.866  1.000 18.106 0 153 GLN A HB2  1 c 
ATOM   2275 H  HB3  . GLN A 1 154 ? 19.528 10.115  24.197  1.000 18.105 0 153 GLN A HB3  1 c 
ATOM   2276 H  HG2  . GLN A 1 154 ? 20.859 11.657  25.425  1.000 19.504 0 153 GLN A HG2  1 c 
ATOM   2277 H  HG3  . GLN A 1 154 ? 21.500 12.158  24.053  1.000 19.494 0 153 GLN A HG3  1 c 
ATOM   2278 H  HE21 . GLN A 1 154 ? 18.448 13.959  25.235  1.000 22.443 0 153 GLN A HE21 1 c 
ATOM   2279 H  HE22 . GLN A 1 154 ? 19.711 13.519  25.978  1.000 22.437 0 153 GLN A HE22 1 c 
ATOM   2280 N  N    . ALA B 1 2   ? 35.668 -4.408  2.209   1.000 49.504 0 1   ALA F N    1 ? 
ATOM   2281 C  CA   . ALA B 1 2   ? 35.473 -5.358  3.334   1.000 43.684 0 1   ALA F CA   1 ? 
ATOM   2282 C  C    . ALA B 1 2   ? 34.227 -4.961  4.143   1.000 35.809 0 1   ALA F C    1 ? 
ATOM   2283 O  O    . ALA B 1 2   ? 33.376 -5.837  4.362   1.000 33.143 0 1   ALA F O    1 ? 
ATOM   2284 C  CB   . ALA B 1 2   ? 36.721 -5.422  4.193   1.000 42.301 0 1   ALA F CB   1 ? 
ATOM   2285 H  H    . ALA B 1 2   ? 36.435 -3.944  2.354   1.000 47.368 0 1   ALA F H    1 c 
ATOM   2286 H  HA   . ALA B 1 2   ? 35.314 -6.253  2.951   1.000 42.784 0 1   ALA F HA   1 c 
ATOM   2287 H  HB1  . ALA B 1 2   ? 36.594 -6.074  4.903   1.000 42.723 0 1   ALA F HB1  1 c 
ATOM   2288 H  HB2  . ALA B 1 2   ? 37.480 -5.685  3.645   1.000 42.723 0 1   ALA F HB2  1 c 
ATOM   2289 H  HB3  . ALA B 1 2   ? 36.892 -4.549  4.585   1.000 42.732 0 1   ALA F HB3  1 c 
ATOM   2290 N  N    . THR B 1 3   ? 34.091 -3.699  4.553   1.000 29.321 0 2   THR F N    1 ? 
ATOM   2291 C  CA   . THR B 1 3   ? 33.053 -3.299  5.538   1.000 24.756 0 2   THR F CA   1 ? 
ATOM   2292 C  C    . THR B 1 3   ? 31.809 -2.891  4.732   1.000 18.685 0 2   THR F C    1 ? 
ATOM   2293 O  O    . THR B 1 3   ? 31.930 -2.196  3.709   1.000 17.720 0 2   THR F O    1 ? 
ATOM   2294 C  CB   . THR B 1 3   ? 33.639 -2.332  6.577   1.000 32.212 0 2   THR F CB   1 ? 
ATOM   2295 O  OG1  . THR B 1 3   ? 34.906 -2.835  6.994   1.000 37.756 0 2   THR F OG1  1 ? 
ATOM   2296 C  CG2  . THR B 1 3   ? 32.806 -2.211  7.825   1.000 32.206 0 2   THR F CG2  1 ? 
ATOM   2297 H  H    . THR B 1 3   ? 34.616 -3.004  4.276   1.000 29.617 0 2   THR F H    1 c 
ATOM   2298 H  HA   . THR B 1 3   ? 32.810 -4.120  6.033   1.000 25.443 0 2   THR F HA   1 c 
ATOM   2299 H  HB   . THR B 1 3   ? 33.753 -1.440  6.164   1.000 31.567 0 2   THR F HB   1 c 
ATOM   2300 H  HG1  . THR B 1 3   ? 35.236 -2.335  7.573   0.000 37.660 0 2   THR F HG1  1 c 
ATOM   2301 H  HG21 . THR B 1 3   ? 31.915 -1.850  7.594   1.000 32.214 0 2   THR F HG21 1 c 
ATOM   2302 H  HG22 . THR B 1 3   ? 33.252 -1.600  8.462   1.000 32.223 0 2   THR F HG22 1 c 
ATOM   2303 H  HG23 . THR B 1 3   ? 32.700 -3.102  8.240   1.000 32.224 0 2   THR F HG23 1 c 
ATOM   2304 N  N    . LYS B 1 4   ? 30.658 -3.422  5.120   1.000 15.488 0 3   LYS F N    1 ? 
ATOM   2305 C  CA   . LYS B 1 4   ? 29.386 -3.112  4.421   1.000 15.604 0 3   LYS F CA   1 ? 
ATOM   2306 C  C    . LYS B 1 4   ? 28.331 -2.732  5.451   1.000 14.466 0 3   LYS F C    1 ? 
ATOM   2307 O  O    . LYS B 1 4   ? 28.376 -3.239  6.582   1.000 13.906 0 3   LYS F O    1 ? 
ATOM   2308 C  CB   . LYS B 1 4   ? 28.954 -4.285  3.552   1.000 18.835 0 3   LYS F CB   1 ? 
ATOM   2309 C  CG   . LYS B 1 4   ? 29.932 -4.520  2.410   1.000 20.249 0 3   LYS F CG   1 ? 
ATOM   2310 C  CD   . LYS B 1 4   ? 29.461 -5.548  1.421   0.800 24.736 0 3   LYS F CD   1 ? 
ATOM   2311 C  CE   . LYS B 1 4   ? 30.654 -6.123  0.689   0.800 27.088 0 3   LYS F CE   1 ? 
ATOM   2312 N  NZ   . LYS B 1 4   ? 30.225 -6.854  -0.520  0.800 32.671 0 3   LYS F NZ   1 ? 
ATOM   2313 H  H    . LYS B 1 4   ? 30.579 -3.996  5.824   1.000 16.252 0 3   LYS F H    1 c 
ATOM   2314 H  HA   . LYS B 1 4   ? 29.539 -2.335  3.839   1.000 15.923 0 3   LYS F HA   1 c 
ATOM   2315 H  HB2  . LYS B 1 4   ? 28.902 -5.092  4.105   1.000 18.326 0 3   LYS F HB2  1 c 
ATOM   2316 H  HB3  . LYS B 1 4   ? 28.065 -4.102  3.185   1.000 18.326 0 3   LYS F HB3  1 c 
ATOM   2317 H  HG2  . LYS B 1 4   ? 30.079 -3.672  1.941   1.000 20.856 0 3   LYS F HG2  1 c 
ATOM   2318 H  HG3  . LYS B 1 4   ? 30.791 -4.809  2.785   1.000 20.864 0 3   LYS F HG3  1 c 
ATOM   2319 H  HD2  . LYS B 1 4   ? 28.986 -6.266  1.891   0.800 24.086 0 3   LYS F HD2  1 c 
ATOM   2320 H  HD3  . LYS B 1 4   ? 28.848 -5.133  0.778   0.800 24.114 0 3   LYS F HD3  1 c 
ATOM   2321 H  HE2  . LYS B 1 4   ? 31.261 -5.405  0.432   0.800 27.685 0 3   LYS F HE2  1 c 
ATOM   2322 H  HE3  . LYS B 1 4   ? 31.137 -6.734  1.277   0.800 27.709 0 3   LYS F HE3  1 c 
ATOM   2323 H  HZ1  . LYS B 1 4   ? 29.658 -7.523  -0.290  0.800 30.834 0 3   LYS F HZ1  1 c 
ATOM   2324 H  HZ2  . LYS B 1 4   ? 30.948 -7.207  -0.939  0.800 30.834 0 3   LYS F HZ2  1 c 
ATOM   2325 H  HZ3  . LYS B 1 4   ? 29.801 -6.287  -1.087  0.800 30.820 0 3   LYS F HZ3  1 c 
ATOM   2326 N  N    . ALA B 1 5   ? 27.374 -1.901  5.054   1.000 12.072 0 4   ALA F N    1 ? 
ATOM   2327 C  CA   . ALA B 1 5   ? 26.289 -1.492  5.957   1.000 12.077 0 4   ALA F CA   1 ? 
ATOM   2328 C  C    . ALA B 1 5   ? 25.070 -1.304  5.093   1.000 13.338 0 4   ALA F C    1 ? 
ATOM   2329 O  O    . ALA B 1 5   ? 25.207 -1.190  3.842   1.000 13.922 0 4   ALA F O    1 ? 
ATOM   2330 C  CB   . ALA B 1 5   ? 26.624 -0.234  6.738   1.000 12.890 0 4   ALA F CB   1 ? 
ATOM   2331 H  H    . ALA B 1 5   ? 27.321 -1.526  4.225   1.000 12.609 0 4   ALA F H    1 c 
ATOM   2332 H  HA   . ALA B 1 5   ? 26.114 -2.225  6.590   1.000 12.463 0 4   ALA F HA   1 c 
ATOM   2333 H  HB1  . ALA B 1 5   ? 25.886 -0.013  7.330   1.000 12.630 0 4   ALA F HB1  1 c 
ATOM   2334 H  HB2  . ALA B 1 5   ? 27.427 -0.382  7.265   1.000 12.633 0 4   ALA F HB2  1 c 
ATOM   2335 H  HB3  . ALA B 1 5   ? 26.773 0.502   6.123   1.000 12.632 0 4   ALA F HB3  1 c 
ATOM   2336 N  N    . VAL B 1 6   ? 23.918 -1.241  5.742   1.000 12.655 0 5   VAL F N    1 ? 
ATOM   2337 C  CA   . VAL B 1 6   ? 22.672 -1.011  4.983   1.000 12.050 0 5   VAL F CA   1 ? 
ATOM   2338 C  C    . VAL B 1 6   ? 21.690 -0.250  5.863   1.000 11.069 0 5   VAL F C    1 ? 
ATOM   2339 O  O    . VAL B 1 6   ? 21.852 -0.154  7.107   1.000 11.652 0 5   VAL F O    1 ? 
ATOM   2340 C  CB   . VAL B 1 6   ? 22.142 -2.364  4.477   1.000 13.131 0 5   VAL F CB   1 ? 
ATOM   2341 C  CG1  . VAL B 1 6   ? 21.709 -3.275  5.607   1.000 13.963 0 5   VAL F CG1  1 ? 
ATOM   2342 C  CG2  . VAL B 1 6   ? 21.056 -2.174  3.441   1.000 13.724 0 5   VAL F CG2  1 ? 
ATOM   2343 H  H    . VAL B 1 6   ? 23.823 -1.334  6.644   1.000 12.660 0 5   VAL F H    1 c 
ATOM   2344 H  HA   . VAL B 1 6   ? 22.882 -0.455  4.212   1.000 12.174 0 5   VAL F HA   1 c 
ATOM   2345 H  HB   . VAL B 1 6   ? 22.897 -2.811  4.022   1.000 13.180 0 5   VAL F HB   1 c 
ATOM   2346 H  HG11 . VAL B 1 6   ? 22.441 -3.381  6.239   1.000 13.699 0 5   VAL F HG11 1 c 
ATOM   2347 H  HG12 . VAL B 1 6   ? 21.467 -4.143  5.246   1.000 13.705 0 5   VAL F HG12 1 c 
ATOM   2348 H  HG13 . VAL B 1 6   ? 20.941 -2.889  6.063   1.000 13.696 0 5   VAL F HG13 1 c 
ATOM   2349 H  HG21 . VAL B 1 6   ? 20.267 -1.790  3.861   1.000 13.525 0 5   VAL F HG21 1 c 
ATOM   2350 H  HG22 . VAL B 1 6   ? 20.826 -3.035  3.050   1.000 13.535 0 5   VAL F HG22 1 c 
ATOM   2351 H  HG23 . VAL B 1 6   ? 21.374 -1.577  2.742   1.000 13.533 0 5   VAL F HG23 1 c 
ATOM   2352 N  N    . CYS B 1 7   ? 20.760 0.431   5.219   1.000 11.875 0 6   CYS F N    1 ? 
ATOM   2353 C  CA   . CYS B 1 7   ? 19.716 1.174   5.933   1.000 12.079 0 6   CYS F CA   1 ? 
ATOM   2354 C  C    . CYS B 1 7   ? 18.408 1.100   5.149   1.000 12.075 0 6   CYS F C    1 ? 
ATOM   2355 O  O    . CYS B 1 7   ? 18.365 1.458   3.948   1.000 12.288 0 6   CYS F O    1 ? 
ATOM   2356 C  CB   . CYS B 1 7   ? 20.157 2.604   6.168   1.000 12.498 0 6   CYS F CB   1 ? 
ATOM   2357 S  SG   . CYS B 1 7   ? 18.985 3.578   7.138   1.000 13.577 0 6   CYS F SG   1 ? 
ATOM   2358 H  H    . CYS B 1 7   ? 20.702 0.504   4.310   1.000 11.738 0 6   CYS F H    1 c 
ATOM   2359 H  HA   . CYS B 1 7   ? 19.580 0.743   6.812   1.000 12.115 0 6   CYS F HA   1 c 
ATOM   2360 H  HB2  . CYS B 1 7   ? 21.027 2.600   6.639   1.000 12.642 0 6   CYS F HB2  1 c 
ATOM   2361 H  HB3  . CYS B 1 7   ? 20.288 3.049   5.295   1.000 12.642 0 6   CYS F HB3  1 c 
ATOM   2362 H  HG   . CYS B 1 7   ? 19.593 4.580   7.140   0.000 13.550 0 6   CYS F HG   1 c 
ATOM   2363 N  N    . VAL B 1 8   ? 17.336 0.717   5.843   1.000 12.233 0 7   VAL F N    1 ? 
ATOM   2364 C  CA   . VAL B 1 8   ? 15.958 0.804   5.295   1.000 12.902 0 7   VAL F CA   1 ? 
ATOM   2365 C  C    . VAL B 1 8   ? 15.345 2.122   5.785   1.000 13.347 0 7   VAL F C    1 ? 
ATOM   2366 O  O    . VAL B 1 8   ? 15.194 2.287   6.974   1.000 15.597 0 7   VAL F O    1 ? 
ATOM   2367 C  CB   . VAL B 1 8   ? 15.150 -0.429  5.737   1.000 14.731 0 7   VAL F CB   1 ? 
ATOM   2368 C  CG1  . VAL B 1 8   ? 13.730 -0.379  5.190   1.000 17.242 0 7   VAL F CG1  1 ? 
ATOM   2369 C  CG2  . VAL B 1 8   ? 15.838 -1.715  5.324   1.000 15.515 0 7   VAL F CG2  1 ? 
ATOM   2370 H  H    . VAL B 1 8   ? 17.381 0.381   6.689   1.000 12.353 0 7   VAL F H    1 c 
ATOM   2371 H  HA   . VAL B 1 8   ? 16.004 0.818   4.323   1.000 13.183 0 7   VAL F HA   1 c 
ATOM   2372 H  HB   . VAL B 1 8   ? 15.098 -0.414  6.725   1.000 14.949 0 7   VAL F HB   1 c 
ATOM   2373 H  HG11 . VAL B 1 8   ? 13.251 0.366   5.592   1.000 16.431 0 7   VAL F HG11 1 c 
ATOM   2374 H  HG12 . VAL B 1 8   ? 13.271 -1.210  5.404   1.000 16.425 0 7   VAL F HG12 1 c 
ATOM   2375 H  HG13 . VAL B 1 8   ? 13.758 -0.264  4.224   1.000 16.427 0 7   VAL F HG13 1 c 
ATOM   2376 H  HG21 . VAL B 1 8   ? 16.015 -1.696  4.367   1.000 15.270 0 7   VAL F HG21 1 c 
ATOM   2377 H  HG22 . VAL B 1 8   ? 15.262 -2.470  5.531   1.000 15.279 0 7   VAL F HG22 1 c 
ATOM   2378 H  HG23 . VAL B 1 8   ? 16.678 -1.806  5.807   1.000 15.265 0 7   VAL F HG23 1 c 
ATOM   2379 N  N    . LEU B 1 9   ? 15.020 3.040   4.874   1.000 13.340 0 8   LEU F N    1 ? 
ATOM   2380 C  CA   . LEU B 1 9   ? 14.304 4.307   5.174   1.000 13.485 0 8   LEU F CA   1 ? 
ATOM   2381 C  C    . LEU B 1 9   ? 12.799 4.084   5.098   1.000 13.964 0 8   LEU F C    1 ? 
ATOM   2382 O  O    . LEU B 1 9   ? 12.312 3.528   4.109   1.000 13.743 0 8   LEU F O    1 ? 
ATOM   2383 C  CB   . LEU B 1 9   ? 14.714 5.369   4.164   1.000 14.250 0 8   LEU F CB   1 ? 
ATOM   2384 C  CG   . LEU B 1 9   ? 16.192 5.742   4.136   1.000 15.352 0 8   LEU F CG   1 ? 
ATOM   2385 C  CD1  . LEU B 1 9   ? 16.511 6.579   2.901   1.000 16.862 0 8   LEU F CD1  1 ? 
ATOM   2386 C  CD2  . LEU B 1 9   ? 16.563 6.511   5.376   1.000 15.677 0 8   LEU F CD2  1 ? 
ATOM   2387 H  H    . LEU B 1 9   ? 15.222 2.939   3.992   1.000 13.379 0 8   LEU F H    1 c 
ATOM   2388 H  HA   . LEU B 1 9   ? 14.543 4.601   6.082   1.000 13.691 0 8   LEU F HA   1 c 
ATOM   2389 H  HB2  . LEU B 1 9   ? 14.460 5.055   3.273   1.000 14.318 0 8   LEU F HB2  1 c 
ATOM   2390 H  HB3  . LEU B 1 9   ? 14.197 6.178   4.346   1.000 14.316 0 8   LEU F HB3  1 c 
ATOM   2391 H  HG   . LEU B 1 9   ? 16.729 4.913   4.104   1.000 15.466 0 8   LEU F HG   1 c 
ATOM   2392 H  HD11 . LEU B 1 9   ? 16.299 6.070   2.100   1.000 16.382 0 8   LEU F HD11 1 c 
ATOM   2393 H  HD12 . LEU B 1 9   ? 17.457 6.807   2.899   1.000 16.382 0 8   LEU F HD12 1 c 
ATOM   2394 H  HD13 . LEU B 1 9   ? 15.982 7.395   2.916   1.000 16.382 0 8   LEU F HD13 1 c 
ATOM   2395 H  HD21 . LEU B 1 9   ? 15.995 7.298   5.452   1.000 15.572 0 8   LEU F HD21 1 c 
ATOM   2396 H  HD22 . LEU B 1 9   ? 17.494 6.788   5.319   1.000 15.574 0 8   LEU F HD22 1 c 
ATOM   2397 H  HD23 . LEU B 1 9   ? 16.441 5.946   6.158   1.000 15.567 0 8   LEU F HD23 1 c 
ATOM   2398 N  N    . LYS B 1 10  ? 12.096 4.464   6.143   1.000 13.889 0 9   LYS F N    1 ? 
ATOM   2399 C  CA   . LYS B 1 10  ? 10.624 4.381   6.143   1.000 17.339 0 9   LYS F CA   1 ? 
ATOM   2400 C  C    . LYS B 1 10  ? 10.080 5.673   6.704   1.000 16.392 0 9   LYS F C    1 ? 
ATOM   2401 O  O    . LYS B 1 10  ? 10.688 6.203   7.624   1.000 15.285 0 9   LYS F O    1 ? 
ATOM   2402 C  CB   . LYS B 1 10  ? 10.147 3.171   6.931   1.000 19.660 0 9   LYS F CB   1 ? 
ATOM   2403 C  CG   . LYS B 1 10  ? 10.424 1.831   6.250   1.000 22.880 0 9   LYS F CG   1 ? 
ATOM   2404 C  CD   . LYS B 1 10  ? 9.728  0.670   6.940   0.500 22.247 0 9   LYS F CD   1 ? 
ATOM   2405 C  CE   . LYS B 1 10  ? 9.120  -0.324  5.975   0.300 22.495 0 9   LYS F CE   1 ? 
ATOM   2406 N  NZ   . LYS B 1 10  ? 10.150 -1.181  5.353   0.300 21.678 0 9   LYS F NZ   1 ? 
ATOM   2407 H  H    . LYS B 1 10  ? 12.464 4.789   6.911   1.000 14.643 0 9   LYS F H    1 c 
ATOM   2408 H  HA   . LYS B 1 10  ? 10.318 4.290   5.211   1.000 16.835 0 9   LYS F HA   1 c 
ATOM   2409 H  HB2  . LYS B 1 10  ? 10.587 3.175   7.806   1.000 19.781 0 9   LYS F HB2  1 c 
ATOM   2410 H  HB3  . LYS B 1 10  ? 9.182  3.255   7.078   1.000 19.780 0 9   LYS F HB3  1 c 
ATOM   2411 H  HG2  . LYS B 1 10  ? 10.124 1.881   5.318   1.000 21.930 0 9   LYS F HG2  1 c 
ATOM   2412 H  HG3  . LYS B 1 10  ? 11.391 1.670   6.248   1.000 21.917 0 9   LYS F HG3  1 c 
ATOM   2413 H  HD2  . LYS B 1 10  ? 10.377 0.202   7.508   0.500 22.450 0 9   LYS F HD2  1 c 
ATOM   2414 H  HD3  . LYS B 1 10  ? 9.019  1.020   7.521   0.500 22.439 0 9   LYS F HD3  1 c 
ATOM   2415 H  HE2  . LYS B 1 10  ? 8.482  -0.890  6.450   0.300 22.241 0 9   LYS F HE2  1 c 
ATOM   2416 H  HE3  . LYS B 1 10  ? 8.636  0.152   5.274   0.300 22.241 0 9   LYS F HE3  1 c 
ATOM   2417 H  HZ1  . LYS B 1 10  ? 10.731 -0.669  4.880   0.300 21.927 0 9   LYS F HZ1  1 c 
ATOM   2418 H  HZ2  . LYS B 1 10  ? 9.757  -1.777  4.794   0.300 21.926 0 9   LYS F HZ2  1 c 
ATOM   2419 H  HZ3  . LYS B 1 10  ? 10.605 -1.631  5.996   0.300 21.926 0 9   LYS F HZ3  1 c 
ATOM   2420 N  N    . GLY B 1 11  ? 8.958  6.095   6.119   1.000 18.639 0 10  GLY F N    1 ? 
ATOM   2421 C  CA   . GLY B 1 11  ? 8.164  7.230   6.578   1.000 19.847 0 10  GLY F CA   1 ? 
ATOM   2422 C  C    . GLY B 1 11  ? 6.889  7.320   5.782   1.000 20.602 0 10  GLY F C    1 ? 
ATOM   2423 O  O    . GLY B 1 11  ? 6.693  6.461   4.887   1.000 20.985 0 10  GLY F O    1 ? 
ATOM   2424 H  H    . GLY B 1 11  ? 8.618  5.685   5.379   1.000 18.350 0 10  GLY F H    1 c 
ATOM   2425 H  HA2  . GLY B 1 11  ? 7.951  7.114   7.538   1.000 19.724 0 10  GLY F HA2  1 c 
ATOM   2426 H  HA3  . GLY B 1 11  ? 8.686  8.059   6.468   1.000 19.708 0 10  GLY F HA3  1 c 
ATOM   2427 N  N    . ASP B 1 12  ? 6.063  8.303   6.148   1.000 20.903 0 11  ASP F N    1 ? 
ATOM   2428 C  CA   . ASP B 1 12  ? 4.702  8.515   5.593   1.000 23.840 0 11  ASP F CA   1 ? 
ATOM   2429 C  C    . ASP B 1 12  ? 4.802  8.827   4.104   1.000 24.419 0 11  ASP F C    1 ? 
ATOM   2430 O  O    . ASP B 1 12  ? 5.546  9.741   3.767   1.000 21.671 0 11  ASP F O    1 ? 
ATOM   2431 C  CB   . ASP B 1 12  ? 4.036  9.658   6.349   0.800 25.662 0 11  ASP F CB   1 ? 
ATOM   2432 C  CG   . ASP B 1 12  ? 3.727  9.268   7.772   0.600 27.609 0 11  ASP F CG   1 ? 
ATOM   2433 O  OD1  . ASP B 1 12  ? 4.081  8.137   8.128   0.600 29.851 0 11  ASP F OD1  1 ? 
ATOM   2434 O  OD2  . ASP B 1 12  ? 3.148  10.104  8.505   0.600 30.170 0 11  ASP F OD2  1 ? 
ATOM   2435 H  H    . ASP B 1 12  ? 6.301  8.922   6.774   1.000 21.515 0 11  ASP F H    1 c 
ATOM   2436 H  HA   . ASP B 1 12  ? 4.174  7.692   5.717   1.000 23.704 0 11  ASP F HA   1 c 
ATOM   2437 H  HB2  . ASP B 1 12  ? 4.627  10.439  6.355   0.800 25.647 0 11  ASP F HB2  1 c 
ATOM   2438 H  HB3  . ASP B 1 12  ? 3.202  9.905   5.901   0.800 25.654 0 11  ASP F HB3  1 c 
ATOM   2439 N  N    . GLY B 1 13  ? 3.990  8.188   3.258   1.000 23.127 0 12  GLY F N    1 ? 
ATOM   2440 C  CA   . GLY B 1 13  ? 3.946  8.547   1.828   1.000 24.616 0 12  GLY F CA   1 ? 
ATOM   2441 C  C    . GLY B 1 13  ? 3.288  7.452   0.999   1.000 25.359 0 12  GLY F C    1 ? 
ATOM   2442 O  O    . GLY B 1 13  ? 2.200  7.663   0.446   1.000 23.286 0 12  GLY F O    1 ? 
ATOM   2443 H  H    . GLY B 1 13  ? 3.423  7.523   3.517   1.000 23.771 0 12  GLY F H    1 c 
ATOM   2444 H  HA2  . GLY B 1 13  ? 3.435  9.389   1.723   1.000 24.424 0 12  GLY F HA2  1 c 
ATOM   2445 H  HA3  . GLY B 1 13  ? 4.866  8.703   1.501   1.000 24.411 0 12  GLY F HA3  1 c 
ATOM   2446 N  N    . PRO B 1 14  ? 3.882  6.239   0.929   1.000 24.562 0 13  PRO F N    1 ? 
ATOM   2447 C  CA   . PRO B 1 14  ? 5.087  5.899   1.690   1.000 22.034 0 13  PRO F CA   1 ? 
ATOM   2448 C  C    . PRO B 1 14  ? 6.349  6.552   1.092   1.000 21.486 0 13  PRO F C    1 ? 
ATOM   2449 O  O    . PRO B 1 14  ? 6.491  6.537   -0.109  1.000 22.375 0 13  PRO F O    1 ? 
ATOM   2450 C  CB   . PRO B 1 14  ? 5.202  4.369   1.544   1.000 23.729 0 13  PRO F CB   1 ? 
ATOM   2451 C  CG   . PRO B 1 14  ? 3.877  3.903   0.914   1.000 24.622 0 13  PRO F CG   1 ? 
ATOM   2452 C  CD   . PRO B 1 14  ? 3.391  5.101   0.121   1.000 23.599 0 13  PRO F CD   1 ? 
ATOM   2453 H  HA   . PRO B 1 14  ? 4.978  6.140   2.643   1.000 22.705 0 13  PRO F HA   1 c 
ATOM   2454 H  HB2  . PRO B 1 14  ? 5.959  4.130   0.966   1.000 23.515 0 13  PRO F HB2  1 c 
ATOM   2455 H  HB3  . PRO B 1 14  ? 5.333  3.947   2.419   1.000 23.521 0 13  PRO F HB3  1 c 
ATOM   2456 H  HG2  . PRO B 1 14  ? 4.022  3.134   0.328   1.000 24.166 0 13  PRO F HG2  1 c 
ATOM   2457 H  HG3  . PRO B 1 14  ? 3.230  3.658   1.606   1.000 24.166 0 13  PRO F HG3  1 c 
ATOM   2458 H  HD2  . PRO B 1 14  ? 3.776  5.112   -0.775  1.000 24.061 0 13  PRO F HD2  1 c 
ATOM   2459 H  HD3  . PRO B 1 14  ? 2.418  5.108   0.053   1.000 24.059 0 13  PRO F HD3  1 c 
ATOM   2460 N  N    . VAL B 1 15  ? 7.236  7.088   1.919   1.000 19.364 0 14  VAL F N    1 ? 
ATOM   2461 C  CA   . VAL B 1 15  ? 8.645  7.405   1.514   1.000 19.023 0 14  VAL F CA   1 ? 
ATOM   2462 C  C    . VAL B 1 15  ? 9.425  6.172   1.945   1.000 19.017 0 14  VAL F C    1 ? 
ATOM   2463 O  O    . VAL B 1 15  ? 9.383  5.840   3.179   1.000 21.658 0 14  VAL F O    1 ? 
ATOM   2464 C  CB   . VAL B 1 15  ? 9.225  8.700   2.119   1.000 16.866 0 14  VAL F CB   1 ? 
ATOM   2465 C  CG1  . VAL B 1 15  ? 10.746 8.822   1.901   1.000 18.009 0 14  VAL F CG1  1 ? 
ATOM   2466 C  CG2  . VAL B 1 15  ? 8.524  9.962   1.619   1.000 18.760 0 14  VAL F CG2  1 ? 
ATOM   2467 H  H    . VAL B 1 15  ? 7.045  7.298   2.785   1.000 19.769 0 14  VAL F H    1 c 
ATOM   2468 H  HA   . VAL B 1 15  ? 8.680  7.474   0.546   1.000 18.661 0 14  VAL F HA   1 c 
ATOM   2469 H  HB   . VAL B 1 15  ? 9.075  8.651   3.095   1.000 17.832 0 14  VAL F HB   1 c 
ATOM   2470 H  HG11 . VAL B 1 15  ? 11.202 8.094   2.356   1.000 17.633 0 14  VAL F HG11 1 c 
ATOM   2471 H  HG12 . VAL B 1 15  ? 11.057 9.672   2.259   1.000 17.646 0 14  VAL F HG12 1 c 
ATOM   2472 H  HG13 . VAL B 1 15  ? 10.941 8.782   0.949   1.000 17.646 0 14  VAL F HG13 1 c 
ATOM   2473 H  HG21 . VAL B 1 15  ? 8.624  10.029  0.654   1.000 18.151 0 14  VAL F HG21 1 c 
ATOM   2474 H  HG22 . VAL B 1 15  ? 8.923  10.744  2.040   1.000 18.150 0 14  VAL F HG22 1 c 
ATOM   2475 H  HG23 . VAL B 1 15  ? 7.579  9.920   1.845   1.000 18.153 0 14  VAL F HG23 1 c 
ATOM   2476 N  N    . GLN B 1 16  ? 9.977  5.439   0.988   1.000 18.298 0 15  GLN F N    1 ? 
ATOM   2477 C  CA   . GLN B 1 16  ? 10.626 4.133   1.265   1.000 17.840 0 15  GLN F CA   1 ? 
ATOM   2478 C  C    . GLN B 1 16  ? 11.940 4.023   0.488   1.000 17.072 0 15  GLN F C    1 ? 
ATOM   2479 O  O    . GLN B 1 16  ? 12.016 4.335   -0.717  1.000 15.875 0 15  GLN F O    1 ? 
ATOM   2480 C  CB   . GLN B 1 16  ? 9.651  2.968   1.055   1.000 20.138 0 15  GLN F CB   1 ? 
ATOM   2481 C  CG   A GLN B 1 16  ? 9.357  2.568   -0.379  0.500 20.781 0 15  GLN F CG   1 ? 
ATOM   2482 C  CD   A GLN B 1 16  ? 8.107  1.721   -0.455  0.300 21.583 0 15  GLN F CD   1 ? 
ATOM   2483 O  OE1  A GLN B 1 16  ? 7.551  1.491   -1.527  0.300 22.345 0 15  GLN F OE1  1 ? 
ATOM   2484 N  NE2  A GLN B 1 16  ? 7.642  1.254   0.695   0.300 21.247 0 15  GLN F NE2  1 ? 
ATOM   2485 H  H    . GLN B 1 16  ? 9.990  5.688   0.111   1.000 18.354 0 15  GLN F H    1 c 
ATOM   2486 H  HA   . GLN B 1 16  ? 10.861 4.135   2.219   1.000 18.175 0 15  GLN F HA   1 c 
ATOM   2487 H  HB2  . GLN B 1 16  ? 10.010 2.188   1.526   1.000 19.725 0 15  GLN F HB2  1 c 
ATOM   2488 H  HB3  . GLN B 1 16  ? 8.806  3.208   1.490   1.000 19.726 0 15  GLN F HB3  1 c 
ATOM   2489 H  HG2  . GLN B 1 16  ? 9.236  3.372   -0.919  0.500 20.821 0 15  GLN F HG2  1 c 
ATOM   2490 H  HG3  . GLN B 1 16  ? 10.117 2.065   -0.742  0.500 20.808 0 15  GLN F HG3  1 c 
ATOM   2491 H  HE21 . GLN B 1 16  ? 6.802  1.443   0.942   0.300 21.348 0 15  GLN F HE21 1 c 
ATOM   2492 H  HE22 . GLN B 1 16  ? 8.165  0.748   1.212   0.300 21.340 0 15  GLN F HE22 1 c 
ATOM   2493 N  N    . GLY B 1 17  ? 13.008 3.692   1.190   1.000 15.017 0 16  GLY F N    1 ? 
ATOM   2494 C  CA   . GLY B 1 17  ? 14.324 3.647   0.551   1.000 14.869 0 16  GLY F CA   1 ? 
ATOM   2495 C  C    . GLY B 1 17  ? 15.140 2.473   1.052   1.000 14.522 0 16  GLY F C    1 ? 
ATOM   2496 O  O    . GLY B 1 17  ? 14.881 1.969   2.185   1.000 14.706 0 16  GLY F O    1 ? 
ATOM   2497 H  H    . GLY B 1 17  ? 12.986 3.482   2.076   1.000 15.452 0 16  GLY F H    1 c 
ATOM   2498 H  HA2  . GLY B 1 17  ? 14.208 3.569   -0.427  1.000 14.837 0 16  GLY F HA2  1 c 
ATOM   2499 H  HA3  . GLY B 1 17  ? 14.806 4.490   0.741   1.000 14.824 0 16  GLY F HA3  1 c 
ATOM   2500 N  N    . ILE B 1 18  ? 16.094 2.050   0.234   1.000 14.086 0 17  ILE F N    1 ? 
ATOM   2501 C  CA   . ILE B 1 18  ? 17.171 1.133   0.685   1.000 15.546 0 17  ILE F CA   1 ? 
ATOM   2502 C  C    . ILE B 1 18  ? 18.491 1.767   0.283   1.000 14.241 0 17  ILE F C    1 ? 
ATOM   2503 O  O    . ILE B 1 18  ? 18.697 2.096   -0.902  1.000 16.589 0 17  ILE F O    1 ? 
ATOM   2504 C  CB   . ILE B 1 18  ? 16.952 -0.279  0.137   1.000 16.609 0 17  ILE F CB   1 ? 
ATOM   2505 C  CG1  . ILE B 1 18  ? 15.586 -0.764  0.632   0.500 18.574 0 17  ILE F CG1  1 ? 
ATOM   2506 C  CG2  . ILE B 1 18  ? 18.111 -1.193  0.526   0.500 15.209 0 17  ILE F CG2  1 ? 
ATOM   2507 C  CD1  . ILE B 1 18  ? 15.321 -2.247  0.554   1.000 22.617 0 17  ILE F CD1  1 ? 
ATOM   2508 H  H    . ILE B 1 18  ? 16.147 2.289   -0.644  1.000 14.521 0 17  ILE F H    1 c 
ATOM   2509 H  HA   . ILE B 1 18  ? 17.142 1.085   1.656   1.000 15.184 0 17  ILE F HA   1 c 
ATOM   2510 H  HB   . ILE B 1 18  ? 16.919 -0.224  -0.850  1.000 16.476 0 17  ILE F HB   1 c 
ATOM   2511 H  HG12 . ILE B 1 18  ? 15.484 -0.488  1.567   0.500 18.921 0 17  ILE F HG12 1 c 
ATOM   2512 H  HG13 . ILE B 1 18  ? 14.893 -0.304  0.113   0.500 18.929 0 17  ILE F HG13 1 c 
ATOM   2513 H  HG21 . ILE B 1 18  ? 18.942 -0.843  0.162   0.500 15.628 0 17  ILE F HG21 1 c 
ATOM   2514 H  HG22 . ILE B 1 18  ? 17.958 -2.086  0.171   0.500 15.644 0 17  ILE F HG22 1 c 
ATOM   2515 H  HG23 . ILE B 1 18  ? 18.178 -1.240  1.496   0.500 15.630 0 17  ILE F HG23 1 c 
ATOM   2516 H  HD11 . ILE B 1 18  ? 15.716 -2.600  -0.260  1.000 21.269 0 17  ILE F HD11 1 c 
ATOM   2517 H  HD12 . ILE B 1 18  ? 14.359 -2.405  0.551   1.000 21.280 0 17  ILE F HD12 1 c 
ATOM   2518 H  HD13 . ILE B 1 18  ? 15.719 -2.688  1.325   1.000 21.277 0 17  ILE F HD13 1 c 
ATOM   2519 N  N    . ILE B 1 19  ? 19.367 1.978   1.271   1.000 13.027 0 18  ILE F N    1 ? 
ATOM   2520 C  CA   . ILE B 1 19  ? 20.658 2.650   1.037   1.000 13.143 0 18  ILE F CA   1 ? 
ATOM   2521 C  C    . ILE B 1 19  ? 21.740 1.700   1.512   1.000 13.412 0 18  ILE F C    1 ? 
ATOM   2522 O  O    . ILE B 1 19  ? 21.643 1.245   2.652   1.000 13.865 0 18  ILE F O    1 ? 
ATOM   2523 C  CB   . ILE B 1 19  ? 20.762 4.001   1.767   1.000 12.821 0 18  ILE F CB   1 ? 
ATOM   2524 C  CG1  . ILE B 1 19  ? 19.712 5.018   1.297   1.000 14.049 0 18  ILE F CG1  1 ? 
ATOM   2525 C  CG2  . ILE B 1 19  ? 22.191 4.516   1.642   1.000 13.364 0 18  ILE F CG2  1 ? 
ATOM   2526 C  CD1  . ILE B 1 19  ? 19.693 5.293   -0.192  1.000 14.710 0 18  ILE F CD1  1 ? 
ATOM   2527 H  H    . ILE B 1 19  ? 19.225 1.726   2.135   1.000 13.341 0 18  ILE F H    1 c 
ATOM   2528 H  HA   . ILE B 1 19  ? 20.770 2.801   0.083   1.000 13.125 0 18  ILE F HA   1 c 
ATOM   2529 H  HB   . ILE B 1 19  ? 20.593 3.829   2.727   1.000 13.212 0 18  ILE F HB   1 c 
ATOM   2530 H  HG12 . ILE B 1 19  ? 18.826 4.693   1.562   1.000 13.897 0 18  ILE F HG12 1 c 
ATOM   2531 H  HG13 . ILE B 1 19  ? 19.869 5.865   1.766   1.000 13.890 0 18  ILE F HG13 1 c 
ATOM   2532 H  HG21 . ILE B 1 19  ? 22.782 3.989   2.209   1.000 13.195 0 18  ILE F HG21 1 c 
ATOM   2533 H  HG22 . ILE B 1 19  ? 22.225 5.448   1.922   1.000 13.195 0 18  ILE F HG22 1 c 
ATOM   2534 H  HG23 . ILE B 1 19  ? 22.483 4.446   0.716   1.000 13.195 0 18  ILE F HG23 1 c 
ATOM   2535 H  HD11 . ILE B 1 19  ? 20.585 5.541   -0.489  1.000 14.501 0 18  ILE F HD11 1 c 
ATOM   2536 H  HD12 . ILE B 1 19  ? 19.076 6.023   -0.379  1.000 14.502 0 18  ILE F HD12 1 c 
ATOM   2537 H  HD13 . ILE B 1 19  ? 19.403 4.498   -0.669  1.000 14.501 0 18  ILE F HD13 1 c 
ATOM   2538 N  N    . ASN B 1 20  ? 22.693 1.408   0.624   1.000 13.064 0 19  ASN F N    1 ? 
ATOM   2539 C  CA   . ASN B 1 20  ? 23.840 0.499   0.854   1.000 13.588 0 19  ASN F CA   1 ? 
ATOM   2540 C  C    . ASN B 1 20  ? 25.112 1.300   1.069   1.000 13.209 0 19  ASN F C    1 ? 
ATOM   2541 O  O    . ASN B 1 20  ? 25.266 2.350   0.441   1.000 14.093 0 19  ASN F O    1 ? 
ATOM   2542 C  CB   . ASN B 1 20  ? 23.987 -0.435  -0.335  1.000 13.919 0 19  ASN F CB   1 ? 
ATOM   2543 C  CG   . ASN B 1 20  ? 22.739 -1.244  -0.577  0.800 14.756 0 19  ASN F CG   1 ? 
ATOM   2544 O  OD1  . ASN B 1 20  ? 22.447 -2.199  0.147   0.800 15.469 0 19  ASN F OD1  1 ? 
ATOM   2545 N  ND2  . ASN B 1 20  ? 22.025 -0.872  -1.619  0.800 15.787 0 19  ASN F ND2  1 ? 
ATOM   2546 H  H    . ASN B 1 20  ? 22.696 1.769   -0.213  1.000 13.268 0 19  ASN F H    1 c 
ATOM   2547 H  HA   . ASN B 1 20  ? 23.661 -0.046  1.655   1.000 13.475 0 19  ASN F HA   1 c 
ATOM   2548 H  HB2  . ASN B 1 20  ? 24.191 0.094   -1.132  1.000 14.050 0 19  ASN F HB2  1 c 
ATOM   2549 H  HB3  . ASN B 1 20  ? 24.737 -1.043  -0.172  1.000 14.035 0 19  ASN F HB3  1 c 
ATOM   2550 H  HD21 . ASN B 1 20  ? 21.320 -1.346  -1.863  0.800 15.460 0 19  ASN F HD21 1 c 
ATOM   2551 H  HD22 . ASN B 1 20  ? 22.248 -0.148  -2.076  0.800 15.453 0 19  ASN F HD22 1 c 
ATOM   2552 N  N    . PHE B 1 21  ? 26.004 0.819   1.936   1.000 12.737 0 20  PHE F N    1 ? 
ATOM   2553 C  CA   . PHE B 1 21  ? 27.295 1.452   2.219   1.000 12.720 0 20  PHE F CA   1 ? 
ATOM   2554 C  C    . PHE B 1 21  ? 28.382 0.400   2.034   1.000 12.956 0 20  PHE F C    1 ? 
ATOM   2555 O  O    . PHE B 1 21  ? 28.209 -0.748  2.444   1.000 12.349 0 20  PHE F O    1 ? 
ATOM   2556 C  CB   . PHE B 1 21  ? 27.376 1.973   3.653   1.000 11.676 0 20  PHE F CB   1 ? 
ATOM   2557 C  CG   . PHE B 1 21  ? 26.314 2.966   4.048   1.000 13.065 0 20  PHE F CG   1 ? 
ATOM   2558 C  CD1  . PHE B 1 21  ? 25.024 2.557   4.366   1.000 13.079 0 20  PHE F CD1  1 ? 
ATOM   2559 C  CD2  . PHE B 1 21  ? 26.593 4.314   4.053   1.000 13.927 0 20  PHE F CD2  1 ? 
ATOM   2560 C  CE1  . PHE B 1 21  ? 24.058 3.479   4.747   1.000 12.643 0 20  PHE F CE1  1 ? 
ATOM   2561 C  CE2  . PHE B 1 21  ? 25.632 5.234   4.431   1.000 13.852 0 20  PHE F CE2  1 ? 
ATOM   2562 C  CZ   . PHE B 1 21  ? 24.362 4.814   4.741   1.000 13.184 0 20  PHE F CZ   1 ? 
ATOM   2563 H  H    . PHE B 1 21  ? 25.872 0.058   2.421   1.000 12.845 0 20  PHE F H    1 c 
ATOM   2564 H  HA   . PHE B 1 21  ? 27.446 2.196   1.588   1.000 12.576 0 20  PHE F HA   1 c 
ATOM   2565 H  HB2  . PHE B 1 21  ? 27.325 1.205   4.257   1.000 12.237 0 20  PHE F HB2  1 c 
ATOM   2566 H  HB3  . PHE B 1 21  ? 28.255 2.387   3.778   1.000 12.241 0 20  PHE F HB3  1 c 
ATOM   2567 H  HD1  . PHE B 1 21  ? 24.816 1.636   4.365   1.000 12.993 0 20  PHE F HD1  1 c 
ATOM   2568 H  HD2  . PHE B 1 21  ? 27.464 4.609   3.839   1.000 13.639 0 20  PHE F HD2  1 c 
ATOM   2569 H  HE1  . PHE B 1 21  ? 23.185 3.191   4.962   1.000 12.899 0 20  PHE F HE1  1 c 
ATOM   2570 H  HE2  . PHE B 1 21  ? 25.838 6.156   4.433   1.000 13.642 0 20  PHE F HE2  1 c 
ATOM   2571 H  HZ   . PHE B 1 21  ? 23.708 5.446   4.993   1.000 13.199 0 20  PHE F HZ   1 c 
ATOM   2572 N  N    . GLU B 1 22  ? 29.508 0.822   1.442   1.000 14.502 0 21  GLU F N    1 ? 
ATOM   2573 C  CA   . GLU B 1 22  ? 30.642 -0.115  1.257   1.000 16.457 0 21  GLU F CA   1 ? 
ATOM   2574 C  C    . GLU B 1 22  ? 31.943 0.646   1.448   1.000 16.002 0 21  GLU F C    1 ? 
ATOM   2575 O  O    . GLU B 1 22  ? 32.075 1.741   0.906   1.000 15.364 0 21  GLU F O    1 ? 
ATOM   2576 C  CB   . GLU B 1 22  ? 30.612 -0.787  -0.110  1.000 16.752 0 21  GLU F CB   1 ? 
ATOM   2577 C  CG   . GLU B 1 22  ? 31.850 -1.651  -0.304  0.500 18.350 0 21  GLU F CG   1 ? 
ATOM   2578 C  CD   . GLU B 1 22  ? 31.713 -2.648  -1.430  0.500 20.404 0 21  GLU F CD   1 ? 
ATOM   2579 O  OE1  . GLU B 1 22  ? 31.928 -3.839  -1.187  0.500 23.162 0 21  GLU F OE1  1 ? 
ATOM   2580 O  OE2  . GLU B 1 22  ? 31.367 -2.219  -2.529  0.500 22.429 0 21  GLU F OE2  1 ? 
ATOM   2581 H  H    . GLU B 1 22  ? 29.638 1.668   1.130   1.000 14.541 0 21  GLU F H    1 c 
ATOM   2582 H  HA   . GLU B 1 22  ? 30.584 -0.812  1.949   1.000 16.024 0 21  GLU F HA   1 c 
ATOM   2583 H  HB2  . GLU B 1 22  ? 29.809 -1.343  -0.178  1.000 17.066 0 21  GLU F HB2  1 c 
ATOM   2584 H  HB3  . GLU B 1 22  ? 30.577 -0.100  -0.808  1.000 17.048 0 21  GLU F HB3  1 c 
ATOM   2585 H  HG2  . GLU B 1 22  ? 32.621 -1.074  -0.492  0.500 18.408 0 21  GLU F HG2  1 c 
ATOM   2586 H  HG3  . GLU B 1 22  ? 32.037 -2.139  0.526   0.500 18.406 0 21  GLU F HG3  1 c 
ATOM   2587 N  N    . GLN B 1 23  ? 32.828 0.089   2.262   1.000 16.759 0 22  GLN F N    1 ? 
ATOM   2588 C  CA   . GLN B 1 23  ? 34.143 0.676   2.597   1.000 17.915 0 22  GLN F CA   1 ? 
ATOM   2589 C  C    . GLN B 1 23  ? 35.174 -0.454  2.534   1.000 18.507 0 22  GLN F C    1 ? 
ATOM   2590 O  O    . GLN B 1 23  ? 35.317 -1.179  3.528   1.000 21.007 0 22  GLN F O    1 ? 
ATOM   2591 C  CB   . GLN B 1 23  ? 34.069 1.372   3.959   1.000 16.305 0 22  GLN F CB   1 ? 
ATOM   2592 C  CG   . GLN B 1 23  ? 35.315 2.162   4.312   1.000 16.600 0 22  GLN F CG   1 ? 
ATOM   2593 C  CD   . GLN B 1 23  ? 35.229 2.743   5.711   1.000 17.336 0 22  GLN F CD   1 ? 
ATOM   2594 O  OE1  . GLN B 1 23  ? 34.599 2.184   6.614   1.000 19.088 0 22  GLN F OE1  1 ? 
ATOM   2595 N  NE2  . GLN B 1 23  ? 35.905 3.864   5.930   1.000 16.848 0 22  GLN F NE2  1 ? 
ATOM   2596 H  H    . GLN B 1 23  ? 32.674 -0.708  2.677   1.000 16.840 0 22  GLN F H    1 c 
ATOM   2597 H  HA   . GLN B 1 23  ? 34.369 1.347   1.912   1.000 17.501 0 22  GLN F HA   1 c 
ATOM   2598 H  HB2  . GLN B 1 23  ? 33.298 1.977   3.958   1.000 16.743 0 22  GLN F HB2  1 c 
ATOM   2599 H  HB3  . GLN B 1 23  ? 33.914 0.692   4.647   1.000 16.753 0 22  GLN F HB3  1 c 
ATOM   2600 H  HG2  . GLN B 1 23  ? 36.095 1.574   4.255   1.000 16.717 0 22  GLN F HG2  1 c 
ATOM   2601 H  HG3  . GLN B 1 23  ? 35.434 2.889   3.665   1.000 16.704 0 22  GLN F HG3  1 c 
ATOM   2602 H  HE21 . GLN B 1 23  ? 35.839 4.275   6.711   1.000 17.001 0 22  GLN F HE21 1 c 
ATOM   2603 H  HE22 . GLN B 1 23  ? 36.421 4.202   5.297   1.000 16.996 0 22  GLN F HE22 1 c 
ATOM   2604 N  N    . LYS B 1 24  ? 35.880 -0.551  1.407   1.000 25.238 0 23  LYS F N    1 ? 
ATOM   2605 C  CA   . LYS B 1 24  ? 36.974 -1.544  1.150   1.000 27.246 0 23  LYS F CA   1 ? 
ATOM   2606 C  C    . LYS B 1 24  ? 38.001 -1.513  2.284   1.000 27.557 0 23  LYS F C    1 ? 
ATOM   2607 O  O    . LYS B 1 24  ? 38.429 -2.578  2.722   0.700 29.223 0 23  LYS F O    1 ? 
ATOM   2608 C  CB   . LYS B 1 24  ? 37.664 -1.243  -0.185  1.000 31.742 0 23  LYS F CB   1 ? 
ATOM   2609 C  CG   . LYS B 1 24  ? 36.794 -1.450  -1.420  1.000 33.277 0 23  LYS F CG   1 ? 
ATOM   2610 C  CD   . LYS B 1 24  ? 37.432 -0.991  -2.718  0.100 32.990 0 23  LYS F CD   1 ? 
ATOM   2611 C  CE   . LYS B 1 24  ? 38.787 -1.614  -2.976  0.100 33.123 0 23  LYS F CE   1 ? 
ATOM   2612 N  NZ   . LYS B 1 24  ? 39.060 -1.750  -4.426  0.100 33.122 0 23  LYS F NZ   1 ? 
ATOM   2613 H  H    . LYS B 1 24  ? 35.737 0.010   0.705   1.000 23.893 0 23  LYS F H    1 c 
ATOM   2614 H  HA   . LYS B 1 24  ? 36.577 -2.437  1.103   1.000 27.829 0 23  LYS F HA   1 c 
ATOM   2615 H  HB2  . LYS B 1 24  ? 37.971 -0.312  -0.173  1.000 30.961 0 23  LYS F HB2  1 c 
ATOM   2616 H  HB3  . LYS B 1 24  ? 38.455 -1.816  -0.260  1.000 30.958 0 23  LYS F HB3  1 c 
ATOM   2617 H  HG2  . LYS B 1 24  ? 36.581 -2.405  -1.494  1.000 32.834 0 23  LYS F HG2  1 c 
ATOM   2618 H  HG3  . LYS B 1 24  ? 35.951 -0.967  -1.295  1.000 32.799 0 23  LYS F HG3  1 c 
ATOM   2619 H  HD2  . LYS B 1 24  ? 36.834 -1.215  -3.463  0.100 33.088 0 23  LYS F HD2  1 c 
ATOM   2620 H  HD3  . LYS B 1 24  ? 37.531 -0.015  -2.696  0.100 33.088 0 23  LYS F HD3  1 c 
ATOM   2621 H  HE2  . LYS B 1 24  ? 39.483 -1.059  -2.574  0.100 33.097 0 23  LYS F HE2  1 c 
ATOM   2622 H  HE3  . LYS B 1 24  ? 38.827 -2.495  -2.560  0.100 33.121 0 23  LYS F HE3  1 c 
ATOM   2623 H  HZ1  . LYS B 1 24  ? 38.426 -2.273  -4.810  0.100 33.122 0 23  LYS F HZ1  1 c 
ATOM   2624 H  HZ2  . LYS B 1 24  ? 39.874 -2.129  -4.552  0.100 33.122 0 23  LYS F HZ2  1 c 
ATOM   2625 H  HZ3  . LYS B 1 24  ? 39.048 -0.933  -4.820  0.100 33.122 0 23  LYS F HZ3  1 c 
ATOM   2626 N  N    . GLU B 1 25  ? 38.359 -0.314  2.741   1.000 28.345 0 24  GLU F N    1 ? 
ATOM   2627 C  CA   . GLU B 1 25  ? 39.517 -0.047  3.629   1.000 29.045 0 24  GLU F CA   1 ? 
ATOM   2628 C  C    . GLU B 1 25  ? 39.088 0.950   4.705   1.000 27.187 0 24  GLU F C    1 ? 
ATOM   2629 O  O    . GLU B 1 25  ? 38.368 1.913   4.357   1.000 23.587 0 24  GLU F O    1 ? 
ATOM   2630 C  CB   . GLU B 1 25  ? 40.680 0.525   2.804   1.000 30.863 0 24  GLU F CB   1 ? 
ATOM   2631 C  CG   . GLU B 1 25  ? 40.930 -0.205  1.491   0.500 30.348 0 24  GLU F CG   1 ? 
ATOM   2632 C  CD   . GLU B 1 25  ? 42.009 0.406   0.612   0.500 29.538 0 24  GLU F CD   1 ? 
ATOM   2633 O  OE1  . GLU B 1 25  ? 43.171 0.458   1.061   0.200 29.001 0 24  GLU F OE1  1 ? 
ATOM   2634 O  OE2  . GLU B 1 25  ? 41.678 0.839   -0.510  0.200 28.223 0 24  GLU F OE2  1 ? 
ATOM   2635 H  H    . GLU B 1 25  ? 37.903 0.443   2.517   1.000 28.283 0 24  GLU F H    1 c 
ATOM   2636 H  HA   . GLU B 1 25  ? 39.798 -0.888  4.057   1.000 28.878 0 24  GLU F HA   1 c 
ATOM   2637 H  HB2  . GLU B 1 25  ? 40.492 1.467   2.611   1.000 30.299 0 24  GLU F HB2  1 c 
ATOM   2638 H  HB3  . GLU B 1 25  ? 41.494 0.486   3.347   1.000 30.311 0 24  GLU F HB3  1 c 
ATOM   2639 H  HG2  . GLU B 1 25  ? 41.180 -1.133  1.687   0.500 30.273 0 24  GLU F HG2  1 c 
ATOM   2640 H  HG3  . GLU B 1 25  ? 40.097 -0.227  0.976   0.500 30.267 0 24  GLU F HG3  1 c 
ATOM   2641 N  N    . SER B 1 26  ? 39.546 0.783   5.944   0.700 23.286 0 25  SER F N    1 ? 
ATOM   2642 C  CA   . SER B 1 26  ? 39.050 1.609   7.073   0.700 23.900 0 25  SER F CA   1 ? 
ATOM   2643 C  C    . SER B 1 26  ? 39.612 3.027   6.953   0.700 23.337 0 25  SER F C    1 ? 
ATOM   2644 O  O    . SER B 1 26  ? 39.010 3.939   7.536   0.700 21.788 0 25  SER F O    1 ? 
ATOM   2645 C  CB   . SER B 1 26  ? 39.359 1.006   8.405   0.700 24.919 0 25  SER F CB   1 ? 
ATOM   2646 O  OG   . SER B 1 26  ? 40.725 1.183   8.700   0.700 26.525 0 25  SER F OG   1 ? 
ATOM   2647 H  H    . SER B 1 26  ? 40.178 0.170   6.189   0.700 24.301 0 25  SER F H    1 c 
ATOM   2648 H  HA   . SER B 1 26  ? 38.067 1.668   6.988   0.700 23.868 0 25  SER F HA   1 c 
ATOM   2649 H  HB2  . SER B 1 26  ? 38.808 1.441   9.102   0.700 25.043 0 25  SER F HB2  1 c 
ATOM   2650 H  HB3  . SER B 1 26  ? 39.142 0.041   8.392   0.700 25.041 0 25  SER F HB3  1 c 
ATOM   2651 H  HG   . SER B 1 26  ? 40.881 0.839   9.457   0.000 26.600 0 25  SER F HG   1 c 
ATOM   2652 N  N    . ASN B 1 27  ? 40.684 3.213   6.176   1.000 23.906 0 26  ASN F N    1 ? 
ATOM   2653 C  CA   . ASN B 1 27  ? 41.248 4.565   5.891   1.000 25.904 0 26  ASN F CA   1 ? 
ATOM   2654 C  C    . ASN B 1 27  ? 40.681 5.095   4.560   1.000 24.798 0 26  ASN F C    1 ? 
ATOM   2655 O  O    . ASN B 1 27  ? 41.195 6.111   4.067   1.000 26.924 0 26  ASN F O    1 ? 
ATOM   2656 C  CB   . ASN B 1 27  ? 42.780 4.532   5.912   1.000 28.348 0 26  ASN F CB   1 ? 
ATOM   2657 C  CG   . ASN B 1 27  ? 43.372 3.331   5.205   1.000 33.584 0 26  ASN F CG   1 ? 
ATOM   2658 O  OD1  . ASN B 1 27  ? 42.646 2.485   4.675   1.000 34.825 0 26  ASN F OD1  1 ? 
ATOM   2659 N  ND2  . ASN B 1 27  ? 44.694 3.239   5.188   1.000 33.574 0 26  ASN F ND2  1 ? 
ATOM   2660 H  H    . ASN B 1 27  ? 41.133 2.529   5.780   1.000 24.256 0 26  ASN F H    1 c 
ATOM   2661 H  HA   . ASN B 1 27  ? 40.960 5.174   6.611   1.000 25.725 0 26  ASN F HA   1 c 
ATOM   2662 H  HB2  . ASN B 1 27  ? 43.120 5.347   5.489   1.000 28.872 0 26  ASN F HB2  1 c 
ATOM   2663 H  HB3  . ASN B 1 27  ? 43.080 4.530   6.843   1.000 28.882 0 26  ASN F HB3  1 c 
ATOM   2664 H  HD21 . ASN B 1 27  ? 45.085 2.552   4.791   1.000 33.576 0 26  ASN F HD21 1 c 
ATOM   2665 H  HD22 . ASN B 1 27  ? 45.187 3.864   5.573   1.000 33.562 0 26  ASN F HD22 1 c 
ATOM   2666 N  N    . GLY B 1 28  ? 39.668 4.441   3.990   1.000 21.773 0 27  GLY F N    1 ? 
ATOM   2667 C  CA   . GLY B 1 28  ? 39.209 4.699   2.618   1.000 21.916 0 27  GLY F CA   1 ? 
ATOM   2668 C  C    . GLY B 1 28  ? 37.818 5.332   2.594   1.000 21.190 0 27  GLY F C    1 ? 
ATOM   2669 O  O    . GLY B 1 28  ? 37.149 5.430   3.622   1.000 19.551 0 27  GLY F O    1 ? 
ATOM   2670 H  H    . GLY B 1 28  ? 39.189 3.804   4.425   1.000 22.498 0 27  GLY F H    1 c 
ATOM   2671 H  HA2  . GLY B 1 28  ? 39.852 5.302   2.169   1.000 21.729 0 27  GLY F HA2  1 c 
ATOM   2672 H  HA3  . GLY B 1 28  ? 39.190 3.846   2.120   1.000 21.720 0 27  GLY F HA3  1 c 
ATOM   2673 N  N    . PRO B 1 29  ? 37.388 5.835   1.424   1.000 21.046 0 28  PRO F N    1 ? 
ATOM   2674 C  CA   . PRO B 1 29  ? 36.058 6.403   1.275   1.000 21.348 0 28  PRO F CA   1 ? 
ATOM   2675 C  C    . PRO B 1 29  ? 34.974 5.329   1.356   1.000 19.606 0 28  PRO F C    1 ? 
ATOM   2676 O  O    . PRO B 1 29  ? 35.225 4.137   1.157   1.000 19.216 0 28  PRO F O    1 ? 
ATOM   2677 C  CB   . PRO B 1 29  ? 36.051 7.048   -0.111  1.000 23.380 0 28  PRO F CB   1 ? 
ATOM   2678 C  CG   . PRO B 1 29  ? 37.154 6.333   -0.876  1.000 23.865 0 28  PRO F CG   1 ? 
ATOM   2679 C  CD   . PRO B 1 29  ? 38.143 5.850   0.163   1.000 23.225 0 28  PRO F CD   1 ? 
ATOM   2680 H  HA   . PRO B 1 29  ? 35.912 7.095   1.967   1.000 21.285 0 28  PRO F HA   1 c 
ATOM   2681 H  HB2  . PRO B 1 29  ? 35.184 6.922   -0.553  1.000 22.985 0 28  PRO F HB2  1 c 
ATOM   2682 H  HB3  . PRO B 1 29  ? 36.235 8.005   -0.053  1.000 22.981 0 28  PRO F HB3  1 c 
ATOM   2683 H  HG2  . PRO B 1 29  ? 36.788 5.576   -1.378  1.000 23.598 0 28  PRO F HG2  1 c 
ATOM   2684 H  HG3  . PRO B 1 29  ? 37.588 6.944   -1.505  1.000 23.598 0 28  PRO F HG3  1 c 
ATOM   2685 H  HD2  . PRO B 1 29  ? 38.468 4.958   -0.056  1.000 22.836 0 28  PRO F HD2  1 c 
ATOM   2686 H  HD3  . PRO B 1 29  ? 38.904 6.455   0.224   1.000 22.837 0 28  PRO F HD3  1 c 
ATOM   2687 N  N    . VAL B 1 30  ? 33.766 5.803   1.649   1.000 17.523 0 29  VAL F N    1 ? 
ATOM   2688 C  CA   . VAL B 1 30  ? 32.539 4.973   1.759   1.000 14.961 0 29  VAL F CA   1 ? 
ATOM   2689 C  C    . VAL B 1 30  ? 31.705 5.280   0.527   1.000 14.855 0 29  VAL F C    1 ? 
ATOM   2690 O  O    . VAL B 1 30  ? 31.402 6.464   0.301   1.000 16.866 0 29  VAL F O    1 ? 
ATOM   2691 C  CB   . VAL B 1 30  ? 31.732 5.292   3.029   1.000 15.991 0 29  VAL F CB   1 ? 
ATOM   2692 C  CG1  . VAL B 1 30  ? 30.540 4.331   3.191   1.000 15.729 0 29  VAL F CG1  1 ? 
ATOM   2693 C  CG2  . VAL B 1 30  ? 32.608 5.295   4.279   1.000 17.106 0 29  VAL F CG2  1 ? 
ATOM   2694 H  H    . VAL B 1 30  ? 33.613 6.688   1.803   1.000 17.354 0 29  VAL F H    1 c 
ATOM   2695 H  HA   . VAL B 1 30  ? 32.785 4.032   1.759   1.000 15.608 0 29  VAL F HA   1 c 
ATOM   2696 H  HB   . VAL B 1 30  ? 31.366 6.204   2.922   1.000 15.938 0 29  VAL F HB   1 c 
ATOM   2697 H  HG11 . VAL B 1 30  ? 29.908 4.469   2.464   1.000 15.807 0 29  VAL F HG11 1 c 
ATOM   2698 H  HG12 . VAL B 1 30  ? 30.097 4.503   4.040   1.000 15.809 0 29  VAL F HG12 1 c 
ATOM   2699 H  HG13 . VAL B 1 30  ? 30.859 3.412   3.173   1.000 15.808 0 29  VAL F HG13 1 c 
ATOM   2700 H  HG21 . VAL B 1 30  ? 33.068 4.441   4.356   1.000 16.755 0 29  VAL F HG21 1 c 
ATOM   2701 H  HG22 . VAL B 1 30  ? 32.051 5.435   5.065   1.000 16.754 0 29  VAL F HG22 1 c 
ATOM   2702 H  HG23 . VAL B 1 30  ? 33.263 6.012   4.217   1.000 16.756 0 29  VAL F HG23 1 c 
ATOM   2703 N  N    . LYS B 1 31  ? 31.364 4.252   -0.227  1.000 15.901 0 30  LYS F N    1 ? 
ATOM   2704 C  CA   . LYS B 1 31  ? 30.421 4.382   -1.357  1.000 15.843 0 30  LYS F CA   1 ? 
ATOM   2705 C  C    . LYS B 1 31  ? 29.021 4.187   -0.783  1.000 15.657 0 30  LYS F C    1 ? 
ATOM   2706 O  O    . LYS B 1 31  ? 28.855 3.308   0.062   1.000 13.920 0 30  LYS F O    1 ? 
ATOM   2707 C  CB   . LYS B 1 31  ? 30.675 3.312   -2.411  1.000 18.140 0 30  LYS F CB   1 ? 
ATOM   2708 C  CG   . LYS B 1 31  ? 31.957 3.457   -3.214  1.000 23.256 0 30  LYS F CG   1 ? 
ATOM   2709 C  CD   . LYS B 1 31  ? 31.730 3.123   -4.677  0.500 24.006 0 30  LYS F CD   1 ? 
ATOM   2710 C  CE   . LYS B 1 31  ? 32.994 2.854   -5.466  0.500 24.999 0 30  LYS F CE   1 ? 
ATOM   2711 N  NZ   . LYS B 1 31  ? 32.687 2.579   -6.885  0.500 25.641 0 30  LYS F NZ   1 ? 
ATOM   2712 H  H    . LYS B 1 31  ? 31.685 3.409   -0.097  1.000 15.646 0 30  LYS F H    1 c 
ATOM   2713 H  HA   . LYS B 1 31  ? 30.501 5.279   -1.757  1.000 16.229 0 30  LYS F HA   1 c 
ATOM   2714 H  HB2  . LYS B 1 31  ? 30.689 2.439   -1.965  1.000 18.629 0 30  LYS F HB2  1 c 
ATOM   2715 H  HB3  . LYS B 1 31  ? 29.918 3.312   -3.035  1.000 18.648 0 30  LYS F HB3  1 c 
ATOM   2716 H  HG2  . LYS B 1 31  ? 32.284 4.379   -3.137  1.000 22.080 0 30  LYS F HG2  1 c 
ATOM   2717 H  HG3  . LYS B 1 31  ? 32.639 2.857   -2.845  1.000 22.091 0 30  LYS F HG3  1 c 
ATOM   2718 H  HD2  . LYS B 1 31  ? 31.153 2.331   -4.734  0.500 24.027 0 30  LYS F HD2  1 c 
ATOM   2719 H  HD3  . LYS B 1 31  ? 31.251 3.868   -5.099  0.500 24.050 0 30  LYS F HD3  1 c 
ATOM   2720 H  HE2  . LYS B 1 31  ? 33.586 3.628   -5.412  0.500 24.910 0 30  LYS F HE2  1 c 
ATOM   2721 H  HE3  . LYS B 1 31  ? 33.462 2.087   -5.086  0.500 24.910 0 30  LYS F HE3  1 c 
ATOM   2722 H  HZ1  . LYS B 1 31  ? 32.130 1.866   -6.947  0.500 25.441 0 30  LYS F HZ1  1 c 
ATOM   2723 H  HZ2  . LYS B 1 31  ? 33.453 2.397   -7.336  0.500 25.441 0 30  LYS F HZ2  1 c 
ATOM   2724 H  HZ3  . LYS B 1 31  ? 32.287 3.301   -7.259  0.500 25.441 0 30  LYS F HZ3  1 c 
ATOM   2725 N  N    . VAL B 1 32  ? 28.095 5.041   -1.183  1.000 15.909 0 31  VAL F N    1 ? 
ATOM   2726 C  CA   . VAL B 1 32  ? 26.710 5.060   -0.666  1.000 15.366 0 31  VAL F CA   1 ? 
ATOM   2727 C  C    . VAL B 1 32  ? 25.802 4.989   -1.882  1.000 16.668 0 31  VAL F C    1 ? 
ATOM   2728 O  O    . VAL B 1 32  ? 25.921 5.888   -2.728  1.000 18.051 0 31  VAL F O    1 ? 
ATOM   2729 C  CB   . VAL B 1 32  ? 26.448 6.330   0.168   1.000 16.442 0 31  VAL F CB   1 ? 
ATOM   2730 C  CG1  . VAL B 1 32  ? 25.026 6.326   0.711   1.000 16.364 0 31  VAL F CG1  1 ? 
ATOM   2731 C  CG2  . VAL B 1 32  ? 27.464 6.515   1.292   1.000 15.966 0 31  VAL F CG2  1 ? 
ATOM   2732 H  H    . VAL B 1 32  ? 28.256 5.682   -1.810  1.000 15.724 0 31  VAL F H    1 c 
ATOM   2733 H  HA   . VAL B 1 32  ? 26.565 4.277   -0.111  1.000 15.908 0 31  VAL F HA   1 c 
ATOM   2734 H  HB   . VAL B 1 32  ? 26.534 7.103   -0.441  1.000 16.150 0 31  VAL F HB   1 c 
ATOM   2735 H  HG11 . VAL B 1 32  ? 24.394 6.394   -0.026  1.000 16.387 0 31  VAL F HG11 1 c 
ATOM   2736 H  HG12 . VAL B 1 32  ? 24.905 7.083   1.310   1.000 16.387 0 31  VAL F HG12 1 c 
ATOM   2737 H  HG13 . VAL B 1 32  ? 24.867 5.499   1.199   1.000 16.384 0 31  VAL F HG13 1 c 
ATOM   2738 H  HG21 . VAL B 1 32  ? 27.509 5.703   1.825   1.000 16.100 0 31  VAL F HG21 1 c 
ATOM   2739 H  HG22 . VAL B 1 32  ? 27.192 7.259   1.857   1.000 16.109 0 31  VAL F HG22 1 c 
ATOM   2740 H  HG23 . VAL B 1 32  ? 28.340 6.701   0.911   1.000 16.108 0 31  VAL F HG23 1 c 
ATOM   2741 N  N    . TRP B 1 33  ? 24.993 3.947   -2.000  1.000 16.819 0 32  TRP F N    1 ? 
ATOM   2742 C  CA   . TRP B 1 33  ? 24.115 3.848   -3.190  1.000 17.420 0 32  TRP F CA   1 ? 
ATOM   2743 C  C    . TRP B 1 33  ? 22.783 3.202   -2.831  1.000 17.450 0 32  TRP F C    1 ? 
ATOM   2744 O  O    . TRP B 1 33  ? 22.720 2.384   -1.897  1.000 16.673 0 32  TRP F O    1 ? 
ATOM   2745 C  CB   . TRP B 1 33  ? 24.838 3.155   -4.349  1.000 19.532 0 32  TRP F CB   1 ? 
ATOM   2746 C  CG   . TRP B 1 33  ? 24.957 1.683   -4.184  1.000 19.700 0 32  TRP F CG   1 ? 
ATOM   2747 C  CD1  . TRP B 1 33  ? 24.199 0.712   -4.759  1.000 23.146 0 32  TRP F CD1  1 ? 
ATOM   2748 C  CD2  . TRP B 1 33  ? 25.932 1.014   -3.376  1.000 20.247 0 32  TRP F CD2  1 ? 
ATOM   2749 N  NE1  . TRP B 1 33  ? 24.591 -0.520  -4.310  1.000 23.083 0 32  TRP F NE1  1 ? 
ATOM   2750 C  CE2  . TRP B 1 33  ? 25.668 -0.356  -3.477  1.000 22.004 0 32  TRP F CE2  1 ? 
ATOM   2751 C  CE3  . TRP B 1 33  ? 26.935 1.462   -2.504  1.000 23.558 0 32  TRP F CE3  1 ? 
ATOM   2752 C  CZ2  . TRP B 1 33  ? 26.414 -1.292  -2.775  1.000 24.511 0 32  TRP F CZ2  1 ? 
ATOM   2753 C  CZ3  . TRP B 1 33  ? 27.706 0.531   -1.853  1.000 25.513 0 32  TRP F CZ3  1 ? 
ATOM   2754 C  CH2  . TRP B 1 33  ? 27.441 -0.825  -1.987  1.000 25.832 0 32  TRP F CH2  1 ? 
ATOM   2755 H  H    . TRP B 1 33  ? 24.926 3.264   -1.401  1.000 16.921 0 32  TRP F H    1 c 
ATOM   2756 H  HA   . TRP B 1 33  ? 23.928 4.768   -3.481  1.000 17.689 0 32  TRP F HA   1 c 
ATOM   2757 H  HB2  . TRP B 1 33  ? 24.351 3.348   -5.176  1.000 19.050 0 32  TRP F HB2  1 c 
ATOM   2758 H  HB3  . TRP B 1 33  ? 25.733 3.542   -4.430  1.000 19.047 0 32  TRP F HB3  1 c 
ATOM   2759 H  HD1  . TRP B 1 33  ? 23.473 0.862   -5.345  1.000 22.388 0 32  TRP F HD1  1 c 
ATOM   2760 H  HE1  . TRP B 1 33  ? 24.255 -1.287  -4.569  1.000 22.866 0 32  TRP F HE1  1 c 
ATOM   2761 H  HE3  . TRP B 1 33  ? 27.131 2.382   -2.433  1.000 23.128 0 32  TRP F HE3  1 c 
ATOM   2762 H  HZ2  . TRP B 1 33  ? 26.250 -2.215  -2.871  1.000 24.012 0 32  TRP F HZ2  1 c 
ATOM   2763 H  HZ3  . TRP B 1 33  ? 28.406 0.815   -1.287  1.000 24.783 0 32  TRP F HZ3  1 c 
ATOM   2764 H  HH2  . TRP B 1 33  ? 27.964 -1.443  -1.509  1.000 25.032 0 32  TRP F HH2  1 c 
ATOM   2765 N  N    . GLY B 1 34  ? 21.751 3.547   -3.613  1.000 15.726 0 33  GLY F N    1 ? 
ATOM   2766 C  CA   . GLY B 1 34  ? 20.476 2.856   -3.524  1.000 17.654 0 33  GLY F CA   1 ? 
ATOM   2767 C  C    . GLY B 1 34  ? 19.405 3.717   -4.129  1.000 18.257 0 33  GLY F C    1 ? 
ATOM   2768 O  O    . GLY B 1 34  ? 19.731 4.552   -5.007  1.000 21.538 0 33  GLY F O    1 ? 
ATOM   2769 H  H    . GLY B 1 34  ? 21.797 4.215   -4.231  1.000 16.569 0 33  GLY F H    1 c 
ATOM   2770 H  HA2  . GLY B 1 34  ? 20.531 1.996   -4.011  1.000 17.316 0 33  GLY F HA2  1 c 
ATOM   2771 H  HA3  . GLY B 1 34  ? 20.266 2.675   -2.577  1.000 17.316 0 33  GLY F HA3  1 c 
ATOM   2772 N  N    . SER B 1 35  ? 18.172 3.557   -3.664  1.000 18.567 0 34  SER F N    1 ? 
ATOM   2773 C  CA   . SER B 1 35  ? 16.996 4.204   -4.283  1.000 19.202 0 34  SER F CA   1 ? 
ATOM   2774 C  C    . SER B 1 35  ? 16.009 4.568   -3.174  1.000 17.671 0 34  SER F C    1 ? 
ATOM   2775 O  O    . SER B 1 35  ? 15.893 3.810   -2.197  1.000 17.743 0 34  SER F O    1 ? 
ATOM   2776 C  CB   . SER B 1 35  ? 16.368 3.313   -5.318  1.000 18.575 0 34  SER F CB   1 ? 
ATOM   2777 O  OG   . SER B 1 35  ? 15.260 3.956   -5.881  0.800 21.238 0 34  SER F OG   1 ? 
ATOM   2778 H  H    . SER B 1 35  ? 17.958 3.041   -2.941  1.000 18.632 0 34  SER F H    1 c 
ATOM   2779 H  HA   . SER B 1 35  ? 17.295 5.038   -4.723  1.000 18.662 0 34  SER F HA   1 c 
ATOM   2780 H  HB2  . SER B 1 35  ? 17.030 3.106   -6.024  1.000 19.321 0 34  SER F HB2  1 c 
ATOM   2781 H  HB3  . SER B 1 35  ? 16.084 2.464   -4.897  1.000 19.321 0 34  SER F HB3  1 c 
ATOM   2782 H  HG   . SER B 1 35  ? 14.922 3.446   -6.460  0.000 21.360 0 34  SER F HG   1 c 
ATOM   2783 N  N    . ILE B 1 36  ? 15.342 5.703   -3.319  1.000 17.811 0 35  ILE F N    1 ? 
ATOM   2784 C  CA   . ILE B 1 36  ? 14.296 6.185   -2.380  1.000 15.905 0 35  ILE F CA   1 ? 
ATOM   2785 C  C    . ILE B 1 36  ? 13.092 6.564   -3.235  1.000 17.401 0 35  ILE F C    1 ? 
ATOM   2786 O  O    . ILE B 1 36  ? 13.287 7.384   -4.149  1.000 18.484 0 35  ILE F O    1 ? 
ATOM   2787 C  CB   . ILE B 1 36  ? 14.777 7.399   -1.572  1.000 16.951 0 35  ILE F CB   1 ? 
ATOM   2788 C  CG1  . ILE B 1 36  ? 16.159 7.165   -0.945  1.000 16.054 0 35  ILE F CG1  1 ? 
ATOM   2789 C  CG2  . ILE B 1 36  ? 13.724 7.784   -0.544  1.000 16.832 0 35  ILE F CG2  1 ? 
ATOM   2790 C  CD1  . ILE B 1 36  ? 16.698 8.349   -0.166  1.000 17.749 0 35  ILE F CD1  1 ? 
ATOM   2791 H  H    . ILE B 1 36  ? 15.490 6.271   -4.016  1.000 17.318 0 35  ILE F H    1 c 
ATOM   2792 H  HA   . ILE B 1 36  ? 14.051 5.468   -1.771  1.000 16.734 0 35  ILE F HA   1 c 
ATOM   2793 H  HB   . ILE B 1 36  ? 14.867 8.156   -2.203  1.000 16.556 0 35  ILE F HB   1 c 
ATOM   2794 H  HG12 . ILE B 1 36  ? 16.103 6.392   -0.343  1.000 16.650 0 35  ILE F HG12 1 c 
ATOM   2795 H  HG13 . ILE B 1 36  ? 16.795 6.945   -1.657  1.000 16.653 0 35  ILE F HG13 1 c 
ATOM   2796 H  HG21 . ILE B 1 36  ? 12.878 7.960   -0.991  1.000 16.870 0 35  ILE F HG21 1 c 
ATOM   2797 H  HG22 . ILE B 1 36  ? 14.006 8.584   -0.069  1.000 16.871 0 35  ILE F HG22 1 c 
ATOM   2798 H  HG23 . ILE B 1 36  ? 13.607 7.056   0.091   1.000 16.869 0 35  ILE F HG23 1 c 
ATOM   2799 H  HD11 . ILE B 1 36  ? 16.644 9.151   -0.714  1.000 17.212 0 35  ILE F HD11 1 c 
ATOM   2800 H  HD12 . ILE B 1 36  ? 17.627 8.184   0.074   1.000 17.209 0 35  ILE F HD12 1 c 
ATOM   2801 H  HD13 . ILE B 1 36  ? 16.174 8.474   0.644   1.000 17.208 0 35  ILE F HD13 1 c 
ATOM   2802 N  N    . LYS B 1 37  ? 11.912 6.033   -2.943  1.000 17.774 0 36  LYS F N    1 ? 
ATOM   2803 C  CA   . LYS B 1 37  ? 10.711 6.430   -3.736  1.000 19.268 0 36  LYS F CA   1 ? 
ATOM   2804 C  C    . LYS B 1 37  ? 9.701  7.175   -2.842  1.000 19.226 0 36  LYS F C    1 ? 
ATOM   2805 O  O    . LYS B 1 37  ? 9.883  7.213   -1.598  1.000 17.471 0 36  LYS F O    1 ? 
ATOM   2806 C  CB   . LYS B 1 37  ? 10.103 5.184   -4.367  1.000 19.614 0 36  LYS F CB   1 ? 
ATOM   2807 C  CG   . LYS B 1 37  ? 9.640  4.139   -3.362  1.000 22.858 0 36  LYS F CG   1 ? 
ATOM   2808 C  CD   . LYS B 1 37  ? 8.681  3.110   -3.920  1.000 25.704 0 36  LYS F CD   1 ? 
ATOM   2809 C  CE   B LYS B 1 37  ? 9.320  1.764   -4.176  0.500 26.549 0 36  LYS F CE   1 ? 
ATOM   2810 N  NZ   B LYS B 1 37  ? 8.294  0.701   -4.310  0.500 26.961 0 36  LYS F NZ   1 ? 
ATOM   2811 H  H    . LYS B 1 37  ? 11.768 5.438   -2.269  1.000 18.041 0 36  LYS F H    1 c 
ATOM   2812 H  HA   . LYS B 1 37  ? 10.997 7.037   -4.455  1.000 19.026 0 36  LYS F HA   1 c 
ATOM   2813 H  HB2  . LYS B 1 37  ? 9.337  5.455   -4.916  1.000 20.274 0 36  LYS F HB2  1 c 
ATOM   2814 H  HB3  . LYS B 1 37  ? 10.769 4.777   -4.960  1.000 20.254 0 36  LYS F HB3  1 c 
ATOM   2815 H  HG2  . LYS B 1 37  ? 10.429 3.679   -3.005  1.000 22.668 0 36  LYS F HG2  1 c 
ATOM   2816 H  HG3  . LYS B 1 37  ? 9.203  4.600   -2.616  1.000 22.654 0 36  LYS F HG3  1 c 
ATOM   2817 H  HD2  . LYS B 1 37  ? 7.939  2.994   -3.292  1.000 25.214 0 36  LYS F HD2  1 c 
ATOM   2818 H  HD3  . LYS B 1 37  ? 8.309  3.445   -4.762  1.000 25.204 0 36  LYS F HD3  1 c 
ATOM   2819 H  HE2  . LYS B 1 37  ? 9.847  1.802   -4.996  0.500 26.442 0 36  LYS F HE2  1 c 
ATOM   2820 H  HE3  . LYS B 1 37  ? 9.918  1.537   -3.439  0.500 26.431 0 36  LYS F HE3  1 c 
ATOM   2821 H  HZ1  . LYS B 1 37  ? 7.884  0.567   -3.512  0.500 26.834 0 36  LYS F HZ1  1 c 
ATOM   2822 H  HZ2  . LYS B 1 37  ? 8.685  -0.073  -4.576  0.500 26.836 0 36  LYS F HZ2  1 c 
ATOM   2823 H  HZ3  . LYS B 1 37  ? 7.674  0.948   -4.925  0.500 26.835 0 36  LYS F HZ3  1 c 
ATOM   2824 N  N    . GLY B 1 38  ? 8.683  7.787   -3.452  1.000 18.549 0 37  GLY F N    1 ? 
ATOM   2825 C  CA   . GLY B 1 38  ? 7.625  8.513   -2.727  1.000 18.150 0 37  GLY F CA   1 ? 
ATOM   2826 C  C    . GLY B 1 38  ? 7.972  9.936   -2.366  1.000 16.715 0 37  GLY F C    1 ? 
ATOM   2827 O  O    . GLY B 1 38  ? 7.202  10.541  -1.581  1.000 16.402 0 37  GLY F O    1 ? 
ATOM   2828 H  H    . GLY B 1 38  ? 8.588  7.787   -4.358  1.000 18.612 0 37  GLY F H    1 c 
ATOM   2829 H  HA2  . GLY B 1 38  ? 6.808  8.516   -3.285  1.000 17.895 0 37  GLY F HA2  1 c 
ATOM   2830 H  HA3  . GLY B 1 38  ? 7.414  8.017   -1.899  1.000 17.903 0 37  GLY F HA3  1 c 
ATOM   2831 N  N    . LEU B 1 39  ? 9.052  10.486  -2.942  1.000 16.942 0 38  LEU F N    1 ? 
ATOM   2832 C  CA   . LEU B 1 39  ? 9.531  11.866  -2.694  1.000 17.611 0 38  LEU F CA   1 ? 
ATOM   2833 C  C    . LEU B 1 39  ? 8.862  12.829  -3.665  1.000 19.263 0 38  LEU F C    1 ? 
ATOM   2834 O  O    . LEU B 1 39  ? 8.529  12.398  -4.759  1.000 21.503 0 38  LEU F O    1 ? 
ATOM   2835 C  CB   . LEU B 1 39  ? 11.041 11.928  -2.857  1.000 18.094 0 38  LEU F CB   1 ? 
ATOM   2836 C  CG   . LEU B 1 39  ? 11.824 11.136  -1.816  1.000 17.789 0 38  LEU F CG   1 ? 
ATOM   2837 C  CD1  . LEU B 1 39  ? 13.295 11.054  -2.228  1.000 18.714 0 38  LEU F CD1  1 ? 
ATOM   2838 C  CD2  . LEU B 1 39  ? 11.700 11.814  -0.453  1.000 18.259 0 38  LEU F CD2  1 ? 
ATOM   2839 H  H    . LEU B 1 39  ? 9.565  10.032  -3.542  1.000 17.058 0 38  LEU F H    1 c 
ATOM   2840 H  HA   . LEU B 1 39  ? 9.286  12.122  -1.776  1.000 17.875 0 38  LEU F HA   1 c 
ATOM   2841 H  HB2  . LEU B 1 39  ? 11.272 11.592  -3.746  1.000 17.907 0 38  LEU F HB2  1 c 
ATOM   2842 H  HB3  . LEU B 1 39  ? 11.320 12.864  -2.812  1.000 17.910 0 38  LEU F HB3  1 c 
ATOM   2843 H  HG   . LEU B 1 39  ? 11.454 10.221  -1.758  1.000 18.107 0 38  LEU F HG   1 c 
ATOM   2844 H  HD11 . LEU B 1 39  ? 13.367 10.610  -3.091  1.000 18.424 0 38  LEU F HD11 1 c 
ATOM   2845 H  HD12 . LEU B 1 39  ? 13.792 10.550  -1.561  1.000 18.424 0 38  LEU F HD12 1 c 
ATOM   2846 H  HD13 . LEU B 1 39  ? 13.663 11.952  -2.296  1.000 18.424 0 38  LEU F HD13 1 c 
ATOM   2847 H  HD21 . LEU B 1 39  ? 11.959 12.749  -0.530  1.000 18.112 0 38  LEU F HD21 1 c 
ATOM   2848 H  HD22 . LEU B 1 39  ? 12.285 11.369  0.185   1.000 18.112 0 38  LEU F HD22 1 c 
ATOM   2849 H  HD23 . LEU B 1 39  ? 10.780 11.757  -0.142  1.000 18.111 0 38  LEU F HD23 1 c 
ATOM   2850 N  N    . THR B 1 40  ? 8.748  14.086  -3.261  1.000 19.805 0 39  THR F N    1 ? 
ATOM   2851 C  CA   . THR B 1 40  ? 8.398  15.218  -4.147  1.000 20.860 0 39  THR F CA   1 ? 
ATOM   2852 C  C    . THR B 1 40  ? 9.596  15.478  -5.067  1.000 24.826 0 39  THR F C    1 ? 
ATOM   2853 O  O    . THR B 1 40  ? 10.756 15.375  -4.594  1.000 18.537 0 39  THR F O    1 ? 
ATOM   2854 C  CB   . THR B 1 40  ? 8.045  16.500  -3.386  1.000 22.995 0 39  THR F CB   1 ? 
ATOM   2855 O  OG1  . THR B 1 40  ? 9.071  16.892  -2.467  1.000 21.527 0 39  THR F OG1  1 ? 
ATOM   2856 C  CG2  . THR B 1 40  ? 6.717  16.395  -2.677  1.000 23.767 0 39  THR F CG2  1 ? 
ATOM   2857 H  H    . THR B 1 40  ? 8.880  14.347  -2.395  1.000 19.913 0 39  THR F H    1 c 
ATOM   2858 H  HA   . THR B 1 40  ? 7.623  14.950  -4.700  1.000 21.772 0 39  THR F HA   1 c 
ATOM   2859 H  HB   . THR B 1 40  ? 7.962  17.219  -4.060  1.000 22.435 0 39  THR F HB   1 c 
ATOM   2860 H  HG1  . THR B 1 40  ? 8.835  17.597  -2.073  0.000 21.620 0 39  THR F HG1  1 c 
ATOM   2861 H  HG21 . THR B 1 40  ? 6.001  16.224  -3.338  1.000 23.527 0 39  THR F HG21 1 c 
ATOM   2862 H  HG22 . THR B 1 40  ? 6.529  17.240  -2.200  1.000 23.527 0 39  THR F HG22 1 c 
ATOM   2863 H  HG23 . THR B 1 40  ? 6.748  15.650  -2.026  1.000 23.527 0 39  THR F HG23 1 c 
ATOM   2864 N  N    . GLU B 1 41  ? 9.356  15.776  -6.348  1.000 24.727 0 40  GLU F N    1 ? 
ATOM   2865 C  CA   . GLU B 1 41  ? 10.449 16.149  -7.286  1.000 24.454 0 40  GLU F CA   1 ? 
ATOM   2866 C  C    . GLU B 1 41  ? 11.350 17.216  -6.649  1.000 24.025 0 40  GLU F C    1 ? 
ATOM   2867 O  O    . GLU B 1 41  ? 10.833 18.196  -6.081  1.000 22.268 0 40  GLU F O    1 ? 
ATOM   2868 C  CB   . GLU B 1 41  ? 9.862  16.703  -8.592  1.000 26.062 0 40  GLU F CB   1 ? 
ATOM   2869 C  CG   A GLU B 1 41  ? 10.908 17.323  -9.504  0.900 29.155 0 40  GLU F CG   1 ? 
ATOM   2870 C  CG   B GLU B 1 41  ? 10.902 17.317  -9.516  0.100 26.228 0 40  GLU F CG   1 ? 
ATOM   2871 C  CD   A GLU B 1 41  ? 10.327 17.976  -10.739 0.900 33.687 0 40  GLU F CD   1 ? 
ATOM   2872 C  CD   B GLU B 1 41  ? 10.342 18.003  -10.749 0.100 26.696 0 40  GLU F CD   1 ? 
ATOM   2873 O  OE1  A GLU B 1 41  ? 9.361  18.799  -10.595 0.900 36.802 0 40  GLU F OE1  1 ? 
ATOM   2874 O  OE1  B GLU B 1 41  ? 10.922 17.814  -11.836 0.100 26.593 0 40  GLU F OE1  1 ? 
ATOM   2875 O  OE2  A GLU B 1 41  ? 10.816 17.638  -11.834 0.900 32.620 0 40  GLU F OE2  1 ? 
ATOM   2876 O  OE2  B GLU B 1 41  ? 9.333  18.733  -10.617 0.100 27.025 0 40  GLU F OE2  1 ? 
ATOM   2877 H  H    . GLU B 1 41  ? 8.523  15.768  -6.717  1.000 24.681 0 40  GLU F H    1 c 
ATOM   2878 H  HA   . GLU B 1 41  ? 10.985 15.347  -7.484  1.000 24.707 0 40  GLU F HA   1 c 
ATOM   2879 H  HB2  . GLU B 1 41  ? 9.410  15.975  -9.067  1.000 26.338 0 40  GLU F HB2  1 c 
ATOM   2880 H  HB3  . GLU B 1 41  ? 9.191  17.382  -8.369  1.000 26.351 0 40  GLU F HB3  1 c 
ATOM   2881 H  HG2  A GLU B 1 41  ? 11.411 18.000  -9.006  0.900 29.367 0 40  GLU F HG2  1 c 
ATOM   2882 H  HG2  B GLU B 1 41  ? 11.427 17.975  -9.014  0.100 26.286 0 40  GLU F HG2  1 c 
ATOM   2883 H  HG3  A GLU B 1 41  ? 11.540 16.628  -9.785  0.900 29.383 0 40  GLU F HG3  1 c 
ATOM   2884 H  HG3  B GLU B 1 41  ? 11.519 16.613  -9.809  0.100 26.296 0 40  GLU F HG3  1 c 
ATOM   2885 N  N    . GLY B 1 42  ? 12.674 17.047  -6.755  1.000 22.388 0 41  GLY F N    1 ? 
ATOM   2886 C  CA   . GLY B 1 42  ? 13.622 18.080  -6.344  1.000 18.080 0 41  GLY F CA   1 ? 
ATOM   2887 C  C    . GLY B 1 42  ? 14.546 17.562  -5.268  1.000 16.908 0 41  GLY F C    1 ? 
ATOM   2888 O  O    . GLY B 1 42  ? 14.596 16.312  -5.084  1.000 17.866 0 41  GLY F O    1 ? 
ATOM   2889 H  H    . GLY B 1 42  ? 13.051 16.286  -7.085  1.000 21.646 0 41  GLY F H    1 c 
ATOM   2890 H  HA2  . GLY B 1 42  ? 14.156 18.361  -7.130  1.000 18.721 0 41  GLY F HA2  1 c 
ATOM   2891 H  HA3  . GLY B 1 42  ? 13.128 18.867  -6.005  1.000 18.731 0 41  GLY F HA3  1 c 
ATOM   2892 N  N    . LEU B 1 43  ? 15.238 18.491  -4.627  1.000 16.564 0 42  LEU F N    1 ? 
ATOM   2893 C  CA   . LEU B 1 43  ? 16.314 18.218  -3.635  1.000 18.095 0 42  LEU F CA   1 ? 
ATOM   2894 C  C    . LEU B 1 43  ? 15.672 17.851  -2.292  1.000 16.450 0 42  LEU F C    1 ? 
ATOM   2895 O  O    . LEU B 1 43  ? 14.735 18.558  -1.815  1.000 17.734 0 42  LEU F O    1 ? 
ATOM   2896 C  CB   . LEU B 1 43  ? 17.210 19.441  -3.429  1.000 19.962 0 42  LEU F CB   1 ? 
ATOM   2897 C  CG   . LEU B 1 43  ? 18.401 19.614  -4.370  1.000 24.336 0 42  LEU F CG   1 ? 
ATOM   2898 C  CD1  . LEU B 1 43  ? 17.937 20.004  -5.744  1.000 23.157 0 42  LEU F CD1  1 ? 
ATOM   2899 C  CD2  . LEU B 1 43  ? 19.378 20.648  -3.832  1.000 25.935 0 42  LEU F CD2  1 ? 
ATOM   2900 H  H    . LEU B 1 43  ? 15.096 19.379  -4.768  1.000 17.018 0 42  LEU F H    1 c 
ATOM   2901 H  HA   . LEU B 1 43  ? 16.853 17.459  -3.955  1.000 17.788 0 42  LEU F HA   1 c 
ATOM   2902 H  HB2  . LEU B 1 43  ? 16.651 20.240  -3.500  1.000 20.445 0 42  LEU F HB2  1 c 
ATOM   2903 H  HB3  . LEU B 1 43  ? 17.552 19.412  -2.513  1.000 20.450 0 42  LEU F HB3  1 c 
ATOM   2904 H  HG   . LEU B 1 43  ? 18.873 18.747  -4.436  1.000 23.495 0 42  LEU F HG   1 c 
ATOM   2905 H  HD11 . LEU B 1 43  ? 17.408 19.282  -6.126  1.000 23.500 0 42  LEU F HD11 1 c 
ATOM   2906 H  HD12 . LEU B 1 43  ? 18.710 20.175  -6.309  1.000 23.509 0 42  LEU F HD12 1 c 
ATOM   2907 H  HD13 . LEU B 1 43  ? 17.393 20.809  -5.688  1.000 23.502 0 42  LEU F HD13 1 c 
ATOM   2908 H  HD21 . LEU B 1 43  ? 18.954 21.523  -3.829  1.000 25.423 0 42  LEU F HD21 1 c 
ATOM   2909 H  HD22 . LEU B 1 43  ? 20.169 20.673  -4.399  1.000 25.423 0 42  LEU F HD22 1 c 
ATOM   2910 H  HD23 . LEU B 1 43  ? 19.636 20.411  -2.927  1.000 25.395 0 42  LEU F HD23 1 c 
ATOM   2911 N  N    . HIS B 1 44  ? 16.258 16.858  -1.633  1.000 15.434 0 43  HIS F N    1 ? 
ATOM   2912 C  CA   . HIS B 1 44  ? 15.924 16.485  -0.232  1.000 15.550 0 43  HIS F CA   1 ? 
ATOM   2913 C  C    . HIS B 1 44  ? 17.213 16.307  0.562   1.000 15.020 0 43  HIS F C    1 ? 
ATOM   2914 O  O    . HIS B 1 44  ? 18.080 15.508  0.143   1.000 14.519 0 43  HIS F O    1 ? 
ATOM   2915 C  CB   . HIS B 1 44  ? 15.096 15.191  -0.225  1.000 15.845 0 43  HIS F CB   1 ? 
ATOM   2916 C  CG   . HIS B 1 44  ? 13.792 15.360  -0.919  1.000 16.010 0 43  HIS F CG   1 ? 
ATOM   2917 N  ND1  . HIS B 1 44  ? 12.693 15.845  -0.248  1.000 16.271 0 43  HIS F ND1  1 ? 
ATOM   2918 C  CD2  . HIS B 1 44  ? 13.427 15.192  -2.210  1.000 17.503 0 43  HIS F CD2  1 ? 
ATOM   2919 C  CE1  . HIS B 1 44  ? 11.698 16.007  -1.128  1.000 16.793 0 43  HIS F CE1  1 ? 
ATOM   2920 N  NE2  . HIS B 1 44  ? 12.102 15.563  -2.324  1.000 16.642 0 43  HIS F NE2  1 ? 
ATOM   2921 H  H    . HIS B 1 44  ? 16.907 16.328  -1.992  1.000 15.704 0 43  HIS F H    1 c 
ATOM   2922 H  HA   . HIS B 1 44  ? 15.397 17.211  0.172   1.000 15.494 0 43  HIS F HA   1 c 
ATOM   2923 H  HB2  . HIS B 1 44  ? 15.607 14.479  -0.671  1.000 15.813 0 43  HIS F HB2  1 c 
ATOM   2924 H  HB3  . HIS B 1 44  ? 14.937 14.914  0.703   1.000 15.812 0 43  HIS F HB3  1 c 
ATOM   2925 H  HD2  . HIS B 1 44  ? 13.969 14.868  -2.905  1.000 16.916 0 43  HIS F HD2  1 c 
ATOM   2926 H  HE1  . HIS B 1 44  ? 10.824 16.282  -0.913  1.000 16.662 0 43  HIS F HE1  1 c 
ATOM   2927 N  N    . GLY B 1 45  ? 17.315 16.989  1.691   1.000 15.690 0 44  GLY F N    1 ? 
ATOM   2928 C  CA   . GLY B 1 45  ? 18.503 16.851  2.543   1.000 14.276 0 44  GLY F CA   1 ? 
ATOM   2929 C  C    . GLY B 1 45  ? 18.653 15.411  3.000   1.000 13.564 0 44  GLY F C    1 ? 
ATOM   2930 O  O    . GLY B 1 45  ? 17.637 14.685  3.145   1.000 14.284 0 44  GLY F O    1 ? 
ATOM   2931 H  H    . GLY B 1 45  ? 16.674 17.563  1.992   1.000 15.190 0 44  GLY F H    1 c 
ATOM   2932 H  HA2  . GLY B 1 45  ? 19.305 17.125  2.032   1.000 14.419 0 44  GLY F HA2  1 c 
ATOM   2933 H  HA3  . GLY B 1 45  ? 18.412 17.443  3.330   1.000 14.422 0 44  GLY F HA3  1 c 
ATOM   2934 N  N    . PHE B 1 46  ? 19.896 14.993  3.185   1.000 13.346 0 45  PHE F N    1 ? 
ATOM   2935 C  CA   . PHE B 1 46  ? 20.262 13.576  3.344   1.000 12.757 0 45  PHE F CA   1 ? 
ATOM   2936 C  C    . PHE B 1 46  ? 21.414 13.543  4.321   1.000 13.760 0 45  PHE F C    1 ? 
ATOM   2937 O  O    . PHE B 1 46  ? 22.502 13.959  3.959   1.000 13.916 0 45  PHE F O    1 ? 
ATOM   2938 C  CB   . PHE B 1 46  ? 20.632 13.010  1.972   1.000 13.320 0 45  PHE F CB   1 ? 
ATOM   2939 C  CG   . PHE B 1 46  ? 20.896 11.534  1.889   1.000 14.275 0 45  PHE F CG   1 ? 
ATOM   2940 C  CD1  . PHE B 1 46  ? 19.887 10.619  2.138   1.000 14.592 0 45  PHE F CD1  1 ? 
ATOM   2941 C  CD2  . PHE B 1 46  ? 22.138 11.062  1.508   1.000 15.552 0 45  PHE F CD2  1 ? 
ATOM   2942 C  CE1  . PHE B 1 46  ? 20.122 9.262   2.012   1.000 14.812 0 45  PHE F CE1  1 ? 
ATOM   2943 C  CE2  . PHE B 1 46  ? 22.359 9.701   1.350   1.000 16.659 0 45  PHE F CE2  1 ? 
ATOM   2944 C  CZ   . PHE B 1 46  ? 21.358 8.803   1.641   1.000 15.477 0 45  PHE F CZ   1 ? 
ATOM   2945 H  H    . PHE B 1 46  ? 20.615 15.551  3.221   1.000 13.262 0 45  PHE F H    1 c 
ATOM   2946 H  HA   . PHE B 1 46  ? 19.496 13.072  3.717   1.000 13.163 0 45  PHE F HA   1 c 
ATOM   2947 H  HB2  . PHE B 1 46  ? 19.902 13.225  1.354   1.000 13.403 0 45  PHE F HB2  1 c 
ATOM   2948 H  HB3  . PHE B 1 46  ? 21.428 13.485  1.656   1.000 13.411 0 45  PHE F HB3  1 c 
ATOM   2949 H  HD1  . PHE B 1 46  ? 19.032 10.925  2.395   1.000 14.627 0 45  PHE F HD1  1 c 
ATOM   2950 H  HD2  . PHE B 1 46  ? 22.827 11.675  1.303   1.000 15.435 0 45  PHE F HD2  1 c 
ATOM   2951 H  HE1  . PHE B 1 46  ? 19.430 8.647   2.200   1.000 14.931 0 45  PHE F HE1  1 c 
ATOM   2952 H  HE2  . PHE B 1 46  ? 23.217 9.389   1.110   1.000 15.991 0 45  PHE F HE2  1 c 
ATOM   2953 H  HZ   . PHE B 1 46  ? 21.514 7.875   1.560   1.000 15.523 0 45  PHE F HZ   1 c 
ATOM   2954 N  N    . HIS B 1 47  ? 21.136 13.142  5.554   1.000 13.805 0 46  HIS F N    1 ? 
ATOM   2955 C  CA   . HIS B 1 47  ? 22.099 13.273  6.655   1.000 12.506 0 46  HIS F CA   1 ? 
ATOM   2956 C  C    . HIS B 1 47  ? 22.148 12.008  7.480   1.000 10.987 0 46  HIS F C    1 ? 
ATOM   2957 O  O    . HIS B 1 47  ? 21.120 11.374  7.692   1.000 10.084 0 46  HIS F O    1 ? 
ATOM   2958 C  CB   . HIS B 1 47  ? 21.774 14.411  7.603   1.000 15.783 0 46  HIS F CB   1 ? 
ATOM   2959 C  CG   . HIS B 1 47  ? 21.424 15.659  6.873   1.000 16.751 0 46  HIS F CG   1 ? 
ATOM   2960 N  ND1  . HIS B 1 47  ? 20.231 16.301  7.039   1.000 19.915 0 46  HIS F ND1  1 ? 
ATOM   2961 C  CD2  . HIS B 1 47  ? 22.134 16.380  5.972   1.000 18.767 0 46  HIS F CD2  1 ? 
ATOM   2962 C  CE1  . HIS B 1 47  ? 20.187 17.360  6.246   1.000 18.230 0 46  HIS F CE1  1 ? 
ATOM   2963 N  NE2  . HIS B 1 47  ? 21.355 17.423  5.566   1.000 18.957 0 46  HIS F NE2  1 ? 
ATOM   2964 H  H    . HIS B 1 47  ? 20.346 12.765  5.808   1.000 13.468 0 46  HIS F H    1 c 
ATOM   2965 H  HA   . HIS B 1 47  ? 22.991 13.427  6.269   1.000 12.990 0 46  HIS F HA   1 c 
ATOM   2966 H  HB2  . HIS B 1 47  ? 21.021 14.149  8.177   1.000 15.154 0 46  HIS F HB2  1 c 
ATOM   2967 H  HB3  . HIS B 1 47  ? 22.551 14.582  8.180   1.000 15.150 0 46  HIS F HB3  1 c 
ATOM   2968 H  HD2  . HIS B 1 47  ? 22.991 16.175  5.649   1.000 18.306 0 46  HIS F HD2  1 c 
ATOM   2969 H  HE1  . HIS B 1 47  ? 19.471 17.968  6.177   1.000 18.716 0 46  HIS F HE1  1 c 
ATOM   2970 N  N    . VAL B 1 48  ? 23.297 11.826  8.103   1.000 10.298 0 47  VAL F N    1 ? 
ATOM   2971 C  CA   . VAL B 1 48  ? 23.407 10.880  9.251   1.000 11.166 0 47  VAL F CA   1 ? 
ATOM   2972 C  C    . VAL B 1 48  ? 23.171 11.696  10.525  1.000 10.449 0 47  VAL F C    1 ? 
ATOM   2973 O  O    . VAL B 1 48  ? 23.946 12.672  10.786  1.000 11.157 0 47  VAL F O    1 ? 
ATOM   2974 C  CB   . VAL B 1 48  ? 24.738 10.123  9.295   1.000 11.661 0 47  VAL F CB   1 ? 
ATOM   2975 C  CG1  . VAL B 1 48  ? 24.835 9.212   10.521  1.000 11.605 0 47  VAL F CG1  1 ? 
ATOM   2976 C  CG2  . VAL B 1 48  ? 24.989 9.319   8.042   1.000 11.324 0 47  VAL F CG2  1 ? 
ATOM   2977 H  H    . VAL B 1 48  ? 24.073 12.248  7.880   1.000 10.671 0 47  VAL F H    1 c 
ATOM   2978 H  HA   . VAL B 1 48  ? 22.693 10.225  9.172   1.000 10.949 0 47  VAL F HA   1 c 
ATOM   2979 H  HB   . VAL B 1 48  ? 25.456 10.797  9.367   1.000 11.494 0 47  VAL F HB   1 c 
ATOM   2980 H  HG11 . VAL B 1 48  ? 24.870 9.752   11.329  1.000 11.620 0 47  VAL F HG11 1 c 
ATOM   2981 H  HG12 . VAL B 1 48  ? 25.641 8.670   10.460  1.000 11.621 0 47  VAL F HG12 1 c 
ATOM   2982 H  HG13 . VAL B 1 48  ? 24.056 8.629   10.555  1.000 11.621 0 47  VAL F HG13 1 c 
ATOM   2983 H  HG21 . VAL B 1 48  ? 24.274 8.669   7.923   1.000 11.426 0 47  VAL F HG21 1 c 
ATOM   2984 H  HG22 . VAL B 1 48  ? 25.840 8.853   8.119   1.000 11.427 0 47  VAL F HG22 1 c 
ATOM   2985 H  HG23 . VAL B 1 48  ? 25.016 9.914   7.273   1.000 11.425 0 47  VAL F HG23 1 c 
ATOM   2986 N  N    . HIS B 1 49  ? 22.159 11.315  11.283  1.000 11.059 0 48  HIS F N    1 ? 
ATOM   2987 C  CA   . HIS B 1 49  ? 21.840 11.905  12.616  1.000 11.496 0 48  HIS F CA   1 ? 
ATOM   2988 C  C    . HIS B 1 49  ? 22.511 11.069  13.709  1.000 13.684 0 48  HIS F C    1 ? 
ATOM   2989 O  O    . HIS B 1 49  ? 22.818 9.866   13.494  1.000 13.079 0 48  HIS F O    1 ? 
ATOM   2990 C  CB   . HIS B 1 49  ? 20.338 12.060  12.779  1.000 12.537 0 48  HIS F CB   1 ? 
ATOM   2991 C  CG   . HIS B 1 49  ? 19.753 13.163  11.959  1.000 11.663 0 48  HIS F CG   1 ? 
ATOM   2992 N  ND1  . HIS B 1 49  ? 19.208 14.292  12.539  1.000 12.491 0 48  HIS F ND1  1 ? 
ATOM   2993 C  CD2  . HIS B 1 49  ? 19.681 13.349  10.629  1.000 13.312 0 48  HIS F CD2  1 ? 
ATOM   2994 C  CE1  . HIS B 1 49  ? 18.803 15.114  11.599  1.000 13.563 0 48  HIS F CE1  1 ? 
ATOM   2995 N  NE2  . HIS B 1 49  ? 19.036 14.546  10.430  1.000 13.622 0 48  HIS F NE2  1 ? 
ATOM   2996 H  H    . HIS B 1 49  ? 21.578 10.656  11.045  1.000 11.018 0 48  HIS F H    1 c 
ATOM   2997 H  HA   . HIS B 1 49  ? 22.239 12.806  12.646  1.000 11.992 0 48  HIS F HA   1 c 
ATOM   2998 H  HB2  . HIS B 1 49  ? 19.902 11.214  12.530  1.000 12.074 0 48  HIS F HB2  1 c 
ATOM   2999 H  HB3  . HIS B 1 49  ? 20.138 12.229  13.726  1.000 12.079 0 48  HIS F HB3  1 c 
ATOM   3000 H  HD2  . HIS B 1 49  ? 19.954 12.747  9.961   1.000 12.974 0 48  HIS F HD2  1 c 
ATOM   3001 H  HE1  . HIS B 1 49  ? 18.373 15.940  11.739  1.000 13.320 0 48  HIS F HE1  1 c 
ATOM   3002 N  N    . GLU B 1 50  ? 22.700 11.694  14.866  1.000 13.233 0 49  GLU F N    1 ? 
ATOM   3003 C  CA   . GLU B 1 50  ? 23.602 11.204  15.927  1.000 14.234 0 49  GLU F CA   1 ? 
ATOM   3004 C  C    . GLU B 1 50  ? 23.132 9.849   16.515  1.000 14.384 0 49  GLU F C    1 ? 
ATOM   3005 O  O    . GLU B 1 50  ? 23.994 9.014   16.787  1.000 13.980 0 49  GLU F O    1 ? 
ATOM   3006 C  CB   . GLU B 1 50  ? 23.691 12.282  16.982  1.000 15.168 0 49  GLU F CB   1 ? 
ATOM   3007 C  CG   . GLU B 1 50  ? 24.747 11.946  17.989  1.000 17.525 0 49  GLU F CG   1 ? 
ATOM   3008 C  CD   . GLU B 1 50  ? 24.749 12.861  19.178  1.000 20.045 0 49  GLU F CD   1 ? 
ATOM   3009 O  OE1  . GLU B 1 50  ? 24.011 13.867  19.145  1.000 22.001 0 49  GLU F OE1  1 ? 
ATOM   3010 O  OE2  . GLU B 1 50  ? 25.471 12.535  20.135  1.000 23.912 0 49  GLU F OE2  1 ? 
ATOM   3011 H  H    . GLU B 1 50  ? 22.272 12.471  15.076  1.000 13.573 0 49  GLU F H    1 c 
ATOM   3012 H  HA   . GLU B 1 50  ? 24.496 11.077  15.533  1.000 14.237 0 49  GLU F HA   1 c 
ATOM   3013 H  HB2  . GLU B 1 50  ? 23.907 13.137  16.554  1.000 15.469 0 49  GLU F HB2  1 c 
ATOM   3014 H  HB3  . GLU B 1 50  ? 22.824 12.366  17.430  1.000 15.480 0 49  GLU F HB3  1 c 
ATOM   3015 H  HG2  . GLU B 1 50  ? 24.612 11.029  18.306  1.000 17.463 0 49  GLU F HG2  1 c 
ATOM   3016 H  HG3  . GLU B 1 50  ? 25.626 11.986  17.559  1.000 17.486 0 49  GLU F HG3  1 c 
ATOM   3017 N  N    . PHE B 1 51  ? 21.849 9.672   16.814  1.000 13.497 0 50  PHE F N    1 ? 
ATOM   3018 C  CA   . PHE B 1 51  ? 21.375 8.502   17.593  1.000 14.321 0 50  PHE F CA   1 ? 
ATOM   3019 C  C    . PHE B 1 51  ? 20.648 7.544   16.659  1.000 12.875 0 50  PHE F C    1 ? 
ATOM   3020 O  O    . PHE B 1 51  ? 19.847 7.980   15.806  1.000 14.306 0 50  PHE F O    1 ? 
ATOM   3021 C  CB   . PHE B 1 51  ? 20.465 8.918   18.749  1.000 15.222 0 50  PHE F CB   1 ? 
ATOM   3022 C  CG   . PHE B 1 51  ? 21.102 9.966   19.620  1.000 16.714 0 50  PHE F CG   1 ? 
ATOM   3023 C  CD1  . PHE B 1 51  ? 22.281 9.680   20.283  1.000 18.354 0 50  PHE F CD1  1 ? 
ATOM   3024 C  CD2  . PHE B 1 51  ? 20.505 11.212  19.773  1.000 20.116 0 50  PHE F CD2  1 ? 
ATOM   3025 C  CE1  . PHE B 1 51  ? 22.866 10.638  21.107  1.000 19.791 0 50  PHE F CE1  1 ? 
ATOM   3026 C  CE2  . PHE B 1 51  ? 21.106 12.173  20.573  1.000 19.735 0 50  PHE F CE2  1 ? 
ATOM   3027 C  CZ   . PHE B 1 51  ? 22.279 11.880  21.227  1.000 19.013 0 50  PHE F CZ   1 ? 
ATOM   3028 H  H    . PHE B 1 51  ? 21.179 10.240  16.571  1.000 13.891 0 50  PHE F H    1 c 
ATOM   3029 H  HA   . PHE B 1 51  ? 22.162 8.033   17.969  1.000 14.038 0 50  PHE F HA   1 c 
ATOM   3030 H  HB2  . PHE B 1 51  ? 19.625 9.266   18.382  1.000 15.350 0 50  PHE F HB2  1 c 
ATOM   3031 H  HB3  . PHE B 1 51  ? 20.258 8.128   19.291  1.000 15.341 0 50  PHE F HB3  1 c 
ATOM   3032 H  HD1  . PHE B 1 51  ? 22.679 8.829   20.191  1.000 18.319 0 50  PHE F HD1  1 c 
ATOM   3033 H  HD2  . PHE B 1 51  ? 19.705 11.411  19.313  1.000 19.107 0 50  PHE F HD2  1 c 
ATOM   3034 H  HE1  . PHE B 1 51  ? 23.677 10.449  21.554  1.000 19.192 0 50  PHE F HE1  1 c 
ATOM   3035 H  HE2  . PHE B 1 51  ? 20.705 13.022  20.674  1.000 19.529 0 50  PHE F HE2  1 c 
ATOM   3036 H  HZ   . PHE B 1 51  ? 22.678 12.532  21.782  1.000 19.271 0 50  PHE F HZ   1 c 
ATOM   3037 N  N    . GLY B 1 52  ? 20.838 6.245   16.893  1.000 12.464 0 51  GLY F N    1 ? 
ATOM   3038 C  CA   . GLY B 1 52  ? 20.085 5.191   16.193  1.000 13.167 0 51  GLY F CA   1 ? 
ATOM   3039 C  C    . GLY B 1 52  ? 18.833 4.889   16.976  1.000 14.453 0 51  GLY F C    1 ? 
ATOM   3040 O  O    . GLY B 1 52  ? 18.546 3.747   17.211  1.000 12.629 0 51  GLY F O    1 ? 
ATOM   3041 H  H    . GLY B 1 52  ? 21.444 5.938   17.500  1.000 12.730 0 51  GLY F H    1 c 
ATOM   3042 H  HA2  . GLY B 1 52  ? 19.850 5.496   15.283  1.000 13.281 0 51  GLY F HA2  1 c 
ATOM   3043 H  HA3  . GLY B 1 52  ? 20.640 4.378   16.124  1.000 13.274 0 51  GLY F HA3  1 c 
ATOM   3044 N  N    . ASP B 1 53  ? 18.140 5.949   17.395  1.000 14.550 0 52  ASP F N    1 ? 
ATOM   3045 C  CA   . ASP B 1 53  ? 16.939 5.871   18.252  1.000 15.516 0 52  ASP F CA   1 ? 
ATOM   3046 C  C    . ASP B 1 53  ? 15.757 6.284   17.392  1.000 15.775 0 52  ASP F C    1 ? 
ATOM   3047 O  O    . ASP B 1 53  ? 15.718 7.451   16.984  1.000 15.836 0 52  ASP F O    1 ? 
ATOM   3048 C  CB   . ASP B 1 53  ? 17.116 6.747   19.497  1.000 15.591 0 52  ASP F CB   1 ? 
ATOM   3049 C  CG   . ASP B 1 53  ? 16.029 6.552   20.527  1.000 17.673 0 52  ASP F CG   1 ? 
ATOM   3050 O  OD1  . ASP B 1 53  ? 14.946 6.041   20.135  1.000 16.628 0 52  ASP F OD1  1 ? 
ATOM   3051 O  OD2  . ASP B 1 53  ? 16.280 6.886   21.713  1.000 16.662 0 52  ASP F OD2  1 ? 
ATOM   3052 H  H    . ASP B 1 53  ? 18.351 6.799   17.154  1.000 14.733 0 52  ASP F H    1 c 
ATOM   3053 H  HA   . ASP B 1 53  ? 16.816 4.938   18.539  1.000 15.386 0 52  ASP F HA   1 c 
ATOM   3054 H  HB2  . ASP B 1 53  ? 17.978 6.540   19.914  1.000 16.039 0 52  ASP F HB2  1 c 
ATOM   3055 H  HB3  . ASP B 1 53  ? 17.125 7.689   19.230  1.000 16.035 0 52  ASP F HB3  1 c 
ATOM   3056 N  N    . ASN B 1 54  ? 14.845 5.359   17.110  1.000 15.632 0 53  ASN F N    1 ? 
ATOM   3057 C  CA   . ASN B 1 54  ? 13.588 5.705   16.398  1.000 18.499 0 53  ASN F CA   1 ? 
ATOM   3058 C  C    . ASN B 1 54  ? 12.377 5.381   17.302  1.000 18.254 0 53  ASN F C    1 ? 
ATOM   3059 O  O    . ASN B 1 54  ? 11.293 5.150   16.765  1.000 19.471 0 53  ASN F O    1 ? 
ATOM   3060 C  CB   . ASN B 1 54  ? 13.605 5.075   15.006  1.000 20.082 0 53  ASN F CB   1 ? 
ATOM   3061 C  CG   . ASN B 1 54  ? 14.698 5.606   14.077  1.000 21.631 0 53  ASN F CG   1 ? 
ATOM   3062 O  OD1  . ASN B 1 54  ? 15.370 6.634   14.326  1.000 23.922 0 53  ASN F OD1  1 ? 
ATOM   3063 N  ND2  . ASN B 1 54  ? 14.865 4.925   12.954  1.000 21.626 0 53  ASN F ND2  1 ? 
ATOM   3064 H  H    . ASN B 1 54  ? 14.932 4.479   17.329  1.000 16.297 0 53  ASN F H    1 c 
ATOM   3065 H  HA   . ASN B 1 54  ? 13.590 6.679   16.260  1.000 18.146 0 53  ASN F HA   1 c 
ATOM   3066 H  HB2  . ASN B 1 54  ? 13.720 4.108   15.104  1.000 20.045 0 53  ASN F HB2  1 c 
ATOM   3067 H  HB3  . ASN B 1 54  ? 12.735 5.230   14.584  1.000 20.044 0 53  ASN F HB3  1 c 
ATOM   3068 H  HD21 . ASN B 1 54  ? 15.481 5.176   12.372  1.000 21.632 0 53  ASN F HD21 1 c 
ATOM   3069 H  HD22 . ASN B 1 54  ? 14.361 4.219   12.785  1.000 21.624 0 53  ASN F HD22 1 c 
ATOM   3070 N  N    . THR B 1 55  ? 12.562 5.434   18.622  1.000 18.746 0 54  THR F N    1 ? 
ATOM   3071 C  CA   . THR B 1 55  ? 11.521 5.116   19.634  1.000 20.148 0 54  THR F CA   1 ? 
ATOM   3072 C  C    . THR B 1 55  ? 10.273 5.968   19.354  1.000 20.971 0 54  THR F C    1 ? 
ATOM   3073 O  O    . THR B 1 55  ? 9.168  5.396   19.321  1.000 21.371 0 54  THR F O    1 ? 
ATOM   3074 C  CB   . THR B 1 55  ? 11.960 5.377   21.076  1.000 22.363 0 54  THR F CB   1 ? 
ATOM   3075 O  OG1  . THR B 1 55  ? 12.296 6.748   21.232  1.000 33.254 0 54  THR F OG1  1 ? 
ATOM   3076 C  CG2  . THR B 1 55  ? 13.119 4.519   21.527  1.000 22.451 0 54  THR F CG2  1 ? 
ATOM   3077 H  H    . THR B 1 55  ? 13.350 5.696   19.003  1.000 18.962 0 54  THR F H    1 c 
ATOM   3078 H  HA   . THR B 1 55  ? 11.282 4.161   19.542  1.000 20.429 0 54  THR F HA   1 c 
ATOM   3079 H  HB   . THR B 1 55  ? 11.188 5.181   21.662  1.000 23.682 0 54  THR F HB   1 c 
ATOM   3080 H  HG1  . THR B 1 55  ? 12.541 6.887   22.030  0.000 33.130 0 54  THR F HG1  1 c 
ATOM   3081 H  HG21 . THR B 1 55  ? 12.808 3.588   21.659  1.000 22.413 0 54  THR F HG21 1 c 
ATOM   3082 H  HG22 . THR B 1 55  ? 13.475 4.870   22.381  1.000 22.411 0 54  THR F HG22 1 c 
ATOM   3083 H  HG23 . THR B 1 55  ? 13.835 4.529   20.844  1.000 22.381 0 54  THR F HG23 1 c 
ATOM   3084 N  N    . ALA B 1 56  ? 10.439 7.264   19.109  1.000 19.073 0 55  ALA F N    1 ? 
ATOM   3085 C  CA   . ALA B 1 56  ? 9.270  8.157   18.880  1.000 22.587 0 55  ALA F CA   1 ? 
ATOM   3086 C  C    . ALA B 1 56  ? 9.194  8.617   17.421  1.000 22.769 0 55  ALA F C    1 ? 
ATOM   3087 O  O    . ALA B 1 56  ? 8.517  9.631   17.170  1.000 26.300 0 55  ALA F O    1 ? 
ATOM   3088 C  CB   . ALA B 1 56  ? 9.310  9.323   19.835  1.000 24.477 0 55  ALA F CB   1 ? 
ATOM   3089 H  H    . ALA B 1 56  ? 11.242 7.693   19.068  1.000 20.292 0 55  ALA F H    1 c 
ATOM   3090 H  HA   . ALA B 1 56  ? 8.453  7.640   19.071  1.000 22.236 0 55  ALA F HA   1 c 
ATOM   3091 H  HB1  . ALA B 1 56  ? 8.438  9.752   19.856  1.000 23.880 0 55  ALA F HB1  1 c 
ATOM   3092 H  HB2  . ALA B 1 56  ? 9.535  9.005   20.727  1.000 23.876 0 55  ALA F HB2  1 c 
ATOM   3093 H  HB3  . ALA B 1 56  ? 9.979  9.964   19.541  1.000 23.865 0 55  ALA F HB3  1 c 
ATOM   3094 N  N    . GLY B 1 57  ? 9.801  7.872   16.497  1.000 20.444 0 56  GLY F N    1 ? 
ATOM   3095 C  CA   . GLY B 1 57  ? 9.970  8.257   15.086  1.000 19.974 0 56  GLY F CA   1 ? 
ATOM   3096 C  C    . GLY B 1 57  ? 11.354 8.842   14.822  1.000 17.182 0 56  GLY F C    1 ? 
ATOM   3097 O  O    . GLY B 1 57  ? 12.226 8.778   15.692  1.000 16.935 0 56  GLY F O    1 ? 
ATOM   3098 H  H    . GLY B 1 57  ? 10.142 7.051   16.689  1.000 20.845 0 56  GLY F H    1 c 
ATOM   3099 H  HA2  . GLY B 1 57  ? 9.836  7.459   14.516  1.000 19.390 0 56  GLY F HA2  1 c 
ATOM   3100 H  HA3  . GLY B 1 57  ? 9.280  8.925   14.847  1.000 19.418 0 56  GLY F HA3  1 c 
ATOM   3101 N  N    . CYS B 1 58  ? 11.508 9.531   13.702  1.000 17.357 0 57  CYS F N    1 ? 
ATOM   3102 C  CA   . CYS B 1 58  ? 12.807 10.070  13.234  1.000 16.156 0 57  CYS F CA   1 ? 
ATOM   3103 C  C    . CYS B 1 58  ? 13.282 11.204  14.154  1.000 15.023 0 57  CYS F C    1 ? 
ATOM   3104 O  O    . CYS B 1 58  ? 14.477 11.440  14.212  1.000 13.653 0 57  CYS F O    1 ? 
ATOM   3105 C  CB   . CYS B 1 58  ? 12.683 10.539  11.788  1.000 16.001 0 57  CYS F CB   1 ? 
ATOM   3106 S  SG   . CYS B 1 58  ? 12.146 9.260   10.620  1.000 16.117 0 57  CYS F SG   1 ? 
ATOM   3107 H  H    . CYS B 1 58  ? 10.834 9.682   13.106  1.000 17.143 0 57  CYS F H    1 c 
ATOM   3108 H  HA   . CYS B 1 58  ? 13.472 9.339   13.272  1.000 16.121 0 57  CYS F HA   1 c 
ATOM   3109 H  HB2  . CYS B 1 58  ? 12.036 11.287  11.748  1.000 16.090 0 57  CYS F HB2  1 c 
ATOM   3110 H  HB3  . CYS B 1 58  ? 13.559 10.885  11.488  1.000 16.069 0 57  CYS F HB3  1 c 
ATOM   3111 N  N    . THR B 1 59  ? 12.387 11.896  14.852  1.000 17.637 0 58  THR F N    1 ? 
ATOM   3112 C  CA   . THR B 1 59  ? 12.748 12.983  15.795  1.000 17.766 0 58  THR F CA   1 ? 
ATOM   3113 C  C    . THR B 1 59  ? 13.723 12.442  16.849  1.000 17.464 0 58  THR F C    1 ? 
ATOM   3114 O  O    . THR B 1 59  ? 14.626 13.196  17.269  1.000 15.939 0 58  THR F O    1 ? 
ATOM   3115 C  CB   . THR B 1 59  ? 11.497 13.622  16.422  1.000 20.916 0 58  THR F CB   1 ? 
ATOM   3116 O  OG1  . THR B 1 59  ? 11.919 14.721  17.234  1.000 22.574 0 58  THR F OG1  1 ? 
ATOM   3117 C  CG2  . THR B 1 59  ? 10.707 12.683  17.306  1.000 23.415 0 58  THR F CG2  1 ? 
ATOM   3118 H  H    . THR B 1 59  ? 11.487 11.771  14.781  1.000 17.185 0 58  THR F H    1 c 
ATOM   3119 H  HA   . THR B 1 59  ? 13.219 13.681  15.276  1.000 18.243 0 58  THR F HA   1 c 
ATOM   3120 H  HB   . THR B 1 59  ? 10.917 13.961  15.697  1.000 21.057 0 58  THR F HB   1 c 
ATOM   3121 H  HG1  . THR B 1 59  ? 11.252 15.083  17.589  0.000 22.590 0 58  THR F HG1  1 c 
ATOM   3122 H  HG21 . THR B 1 59  ? 10.511 11.845  16.820  1.000 22.642 0 58  THR F HG21 1 c 
ATOM   3123 H  HG22 . THR B 1 59  ? 9.858  13.117  17.572  1.000 22.619 0 58  THR F HG22 1 c 
ATOM   3124 H  HG23 . THR B 1 59  ? 11.234 12.473  18.116  1.000 22.607 0 58  THR F HG23 1 c 
ATOM   3125 N  N    . SER B 1 60  ? 13.563 11.180  17.273  1.000 17.152 0 59  SER F N    1 ? 
ATOM   3126 C  CA   . SER B 1 60  ? 14.396 10.565  18.339  1.000 15.690 0 59  SER F CA   1 ? 
ATOM   3127 C  C    . SER B 1 60  ? 15.872 10.491  17.928  1.000 14.757 0 59  SER F C    1 ? 
ATOM   3128 O  O    . SER B 1 60  ? 16.730 10.339  18.835  1.000 13.878 0 59  SER F O    1 ? 
ATOM   3129 C  CB   . SER B 1 60  ? 13.840 9.215   18.745  1.000 15.426 0 59  SER F CB   1 ? 
ATOM   3130 O  OG   . SER B 1 60  ? 12.468 9.365   19.163  1.000 18.348 0 59  SER F OG   1 ? 
ATOM   3131 H  H    . SER B 1 60  ? 12.926 10.610  16.950  1.000 16.862 0 59  SER F H    1 c 
ATOM   3132 H  HA   . SER B 1 60  ? 14.342 11.158  19.129  1.000 15.723 0 59  SER F HA   1 c 
ATOM   3133 H  HB2  . SER B 1 60  ? 13.887 8.592   17.979  1.000 16.133 0 59  SER F HB2  1 c 
ATOM   3134 H  HB3  . SER B 1 60  ? 14.378 8.842   19.487  1.000 16.134 0 59  SER F HB3  1 c 
ATOM   3135 H  HG   . SER B 1 60  ? 12.175 8.610   19.391  0.000 18.340 0 59  SER F HG   1 c 
ATOM   3136 N  N    . ALA B 1 61  ? 16.194 10.577  16.635  1.000 13.094 0 60  ALA F N    1 ? 
ATOM   3137 C  CA   . ALA B 1 61  ? 17.580 10.456  16.144  1.000 14.025 0 60  ALA F CA   1 ? 
ATOM   3138 C  C    . ALA B 1 61  ? 18.419 11.667  16.573  1.000 12.229 0 60  ALA F C    1 ? 
ATOM   3139 O  O    . ALA B 1 61  ? 19.645 11.606  16.434  1.000 12.738 0 60  ALA F O    1 ? 
ATOM   3140 C  CB   . ALA B 1 61  ? 17.638 10.251  14.657  1.000 13.887 0 60  ALA F CB   1 ? 
ATOM   3141 H  H    . ALA B 1 61  ? 15.591 10.695  15.964  1.000 13.703 0 60  ALA F H    1 c 
ATOM   3142 H  HA   . ALA B 1 61  ? 17.974 9.659   16.571  1.000 13.464 0 60  ALA F HA   1 c 
ATOM   3143 H  HB1  . ALA B 1 61  ? 18.565 10.242  14.366  1.000 13.911 0 60  ALA F HB1  1 c 
ATOM   3144 H  HB2  . ALA B 1 61  ? 17.219 9.404   14.428  1.000 13.924 0 60  ALA F HB2  1 c 
ATOM   3145 H  HB3  . ALA B 1 61  ? 17.167 10.974  14.210  1.000 13.924 0 60  ALA F HB3  1 c 
ATOM   3146 N  N    . GLY B 1 62  ? 17.804 12.784  16.996  1.000 11.695 0 61  GLY F N    1 ? 
ATOM   3147 C  CA   . GLY B 1 62  ? 18.618 13.907  17.465  1.000 12.001 0 61  GLY F CA   1 ? 
ATOM   3148 C  C    . GLY B 1 62  ? 19.212 14.692  16.301  1.000 12.223 0 61  GLY F C    1 ? 
ATOM   3149 O  O    . GLY B 1 62  ? 18.666 14.666  15.192  1.000 12.156 0 61  GLY F O    1 ? 
ATOM   3150 H  H    . GLY B 1 62  ? 16.902 12.906  16.997  1.000 11.898 0 61  GLY F H    1 c 
ATOM   3151 H  HA2  . GLY B 1 62  ? 18.055 14.509  18.008  1.000 11.981 0 61  GLY F HA2  1 c 
ATOM   3152 H  HA3  . GLY B 1 62  ? 19.343 13.560  18.041  1.000 11.988 0 61  GLY F HA3  1 c 
ATOM   3153 N  N    . PRO B 1 63  ? 20.276 15.469  16.597  1.000 12.878 0 62  PRO F N    1 ? 
ATOM   3154 C  CA   . PRO B 1 63  ? 20.885 16.396  15.648  1.000 13.350 0 62  PRO F CA   1 ? 
ATOM   3155 C  C    . PRO B 1 63  ? 21.782 15.659  14.650  1.000 13.021 0 62  PRO F C    1 ? 
ATOM   3156 O  O    . PRO B 1 63  ? 21.912 14.466  14.750  1.000 12.581 0 62  PRO F O    1 ? 
ATOM   3157 C  CB   . PRO B 1 63  ? 21.677 17.319  16.586  1.000 13.969 0 62  PRO F CB   1 ? 
ATOM   3158 C  CG   . PRO B 1 63  ? 22.137 16.422  17.653  1.000 13.228 0 62  PRO F CG   1 ? 
ATOM   3159 C  CD   . PRO B 1 63  ? 20.933 15.539  17.911  1.000 13.603 0 62  PRO F CD   1 ? 
ATOM   3160 H  HA   . PRO B 1 63  ? 20.182 16.910  15.178  1.000 13.328 0 62  PRO F HA   1 c 
ATOM   3161 H  HB2  . PRO B 1 63  ? 22.435 17.728  16.119  1.000 13.648 0 62  PRO F HB2  1 c 
ATOM   3162 H  HB3  . PRO B 1 63  ? 21.104 18.028  16.948  1.000 13.645 0 62  PRO F HB3  1 c 
ATOM   3163 H  HG2  . PRO B 1 63  ? 22.906 15.891  17.360  1.000 13.486 0 62  PRO F HG2  1 c 
ATOM   3164 H  HG3  . PRO B 1 63  ? 22.382 16.926  18.455  1.000 13.487 0 62  PRO F HG3  1 c 
ATOM   3165 H  HD2  . PRO B 1 63  ? 21.209 14.654  18.213  1.000 13.334 0 62  PRO F HD2  1 c 
ATOM   3166 H  HD3  . PRO B 1 63  ? 20.343 15.933  18.579  1.000 13.337 0 62  PRO F HD3  1 c 
ATOM   3167 N  N    . HIS B 1 64  ? 22.367 16.371  13.677  1.000 14.356 0 63  HIS F N    1 ? 
ATOM   3168 C  CA   . HIS B 1 64  ? 23.322 15.771  12.702  1.000 13.281 0 63  HIS F CA   1 ? 
ATOM   3169 C  C    . HIS B 1 64  ? 24.447 15.132  13.509  1.000 12.685 0 63  HIS F C    1 ? 
ATOM   3170 O  O    . HIS B 1 64  ? 24.828 15.710  14.539  1.000 12.113 0 63  HIS F O    1 ? 
ATOM   3171 C  CB   . HIS B 1 64  ? 23.867 16.823  11.718  1.000 15.172 0 63  HIS F CB   1 ? 
ATOM   3172 C  CG   . HIS B 1 64  ? 22.765 17.339  10.853  1.000 17.009 0 63  HIS F CG   1 ? 
ATOM   3173 N  ND1  . HIS B 1 64  ? 22.948 18.200  9.791   1.000 18.555 0 63  HIS F ND1  1 ? 
ATOM   3174 C  CD2  . HIS B 1 64  ? 21.455 17.019  10.844  1.000 18.908 0 63  HIS F CD2  1 ? 
ATOM   3175 C  CE1  . HIS B 1 64  ? 21.795 18.446  9.220   1.000 19.142 0 63  HIS F CE1  1 ? 
ATOM   3176 N  NE2  . HIS B 1 64  ? 20.870 17.719  9.830   1.000 19.378 0 63  HIS F NE2  1 ? 
ATOM   3177 H  H    . HIS B 1 64  ? 22.238 17.264  13.553  1.000 13.793 0 63  HIS F H    1 c 
ATOM   3178 H  HA   . HIS B 1 64  ? 22.853 15.065  12.199  1.000 13.706 0 63  HIS F HA   1 c 
ATOM   3179 H  HB2  . HIS B 1 64  ? 24.268 17.567  12.220  1.000 15.104 0 63  HIS F HB2  1 c 
ATOM   3180 H  HB3  . HIS B 1 64  ? 24.564 16.417  11.156  1.000 15.104 0 63  HIS F HB3  1 c 
ATOM   3181 H  HD2  . HIS B 1 64  ? 21.017 16.441  11.438  1.000 18.485 0 63  HIS F HD2  1 c 
ATOM   3182 H  HE1  . HIS B 1 64  ? 21.655 19.012  8.481   1.000 18.982 0 63  HIS F HE1  1 c 
ATOM   3183 N  N    . PHE B 1 65  ? 24.947 13.991  13.059  1.000 12.453 0 64  PHE F N    1 ? 
ATOM   3184 C  CA   . PHE B 1 65  ? 26.146 13.361  13.676  1.000 12.218 0 64  PHE F CA   1 ? 
ATOM   3185 C  C    . PHE B 1 65  ? 27.325 14.337  13.518  1.000 12.441 0 64  PHE F C    1 ? 
ATOM   3186 O  O    . PHE B 1 65  ? 27.750 14.630  12.382  1.000 11.502 0 64  PHE F O    1 ? 
ATOM   3187 C  CB   . PHE B 1 65  ? 26.402 11.988  13.060  1.000 13.217 0 64  PHE F CB   1 ? 
ATOM   3188 C  CG   . PHE B 1 65  ? 27.625 11.280  13.576  1.000 13.748 0 64  PHE F CG   1 ? 
ATOM   3189 C  CD1  . PHE B 1 65  ? 27.865 11.207  14.933  1.000 14.312 0 64  PHE F CD1  1 ? 
ATOM   3190 C  CD2  . PHE B 1 65  ? 28.493 10.628  12.714  1.000 14.594 0 64  PHE F CD2  1 ? 
ATOM   3191 C  CE1  . PHE B 1 65  ? 28.976 10.546  15.428  1.000 14.742 0 64  PHE F CE1  1 ? 
ATOM   3192 C  CE2  . PHE B 1 65  ? 29.596 9.947   13.212  1.000 13.974 0 64  PHE F CE2  1 ? 
ATOM   3193 C  CZ   . PHE B 1 65  ? 29.825 9.903   14.574  1.000 14.661 0 64  PHE F CZ   1 ? 
ATOM   3194 H  H    . PHE B 1 65  ? 24.607 13.518  12.359  1.000 12.458 0 64  PHE F H    1 c 
ATOM   3195 H  HA   . PHE B 1 65  ? 25.969 13.243  14.643  1.000 12.499 0 64  PHE F HA   1 c 
ATOM   3196 H  HB2  . PHE B 1 65  ? 25.618 11.425  13.227  1.000 13.096 0 64  PHE F HB2  1 c 
ATOM   3197 H  HB3  . PHE B 1 65  ? 26.488 12.098  12.090  1.000 13.099 0 64  PHE F HB3  1 c 
ATOM   3198 H  HD1  . PHE B 1 65  ? 27.279 11.641  15.532  1.000 14.264 0 64  PHE F HD1  1 c 
ATOM   3199 H  HD2  . PHE B 1 65  ? 28.333 10.649  11.784  1.000 14.246 0 64  PHE F HD2  1 c 
ATOM   3200 H  HE1  . PHE B 1 65  ? 29.129 10.514  16.359  1.000 14.578 0 64  PHE F HE1  1 c 
ATOM   3201 H  HE2  . PHE B 1 65  ? 30.192 9.516   12.619  1.000 14.271 0 64  PHE F HE2  1 c 
ATOM   3202 H  HZ   . PHE B 1 65  ? 30.583 9.454   14.911  1.000 14.485 0 64  PHE F HZ   1 c 
ATOM   3203 N  N    . ASN B 1 66  ? 27.917 14.755  14.632  1.000 13.056 0 65  ASN F N    1 ? 
ATOM   3204 C  CA   . ASN B 1 66  ? 28.854 15.895  14.603  1.000 14.511 0 65  ASN F CA   1 ? 
ATOM   3205 C  C    . ASN B 1 66  ? 29.889 15.669  15.698  1.000 14.948 0 65  ASN F C    1 ? 
ATOM   3206 O  O    . ASN B 1 66  ? 30.027 16.476  16.624  1.000 17.079 0 65  ASN F O    1 ? 
ATOM   3207 C  CB   . ASN B 1 66  ? 28.121 17.221  14.781  1.000 15.427 0 65  ASN F CB   1 ? 
ATOM   3208 C  CG   . ASN B 1 66  ? 29.036 18.421  14.670  1.000 16.916 0 65  ASN F CG   1 ? 
ATOM   3209 O  OD1  . ASN B 1 66  ? 30.106 18.344  14.085  1.000 16.453 0 65  ASN F OD1  1 ? 
ATOM   3210 N  ND2  . ASN B 1 66  ? 28.604 19.536  15.245  1.000 17.789 0 65  ASN F ND2  1 ? 
ATOM   3211 H  H    . ASN B 1 66  ? 27.783 14.379  15.451  1.000 13.235 0 65  ASN F H    1 c 
ATOM   3212 H  HA   . ASN B 1 66  ? 29.307 15.911  13.731  1.000 14.466 0 65  ASN F HA   1 c 
ATOM   3213 H  HB2  . ASN B 1 66  ? 27.422 17.289  14.098  1.000 15.541 0 65  ASN F HB2  1 c 
ATOM   3214 H  HB3  . ASN B 1 66  ? 27.688 17.229  15.659  1.000 15.547 0 65  ASN F HB3  1 c 
ATOM   3215 H  HD21 . ASN B 1 66  ? 29.113 20.259  15.245  1.000 17.518 0 65  ASN F HD21 1 c 
ATOM   3216 H  HD22 . ASN B 1 66  ? 27.807 19.558  15.628  1.000 17.505 0 65  ASN F HD22 1 c 
ATOM   3217 N  N    . PRO B 1 67  ? 30.655 14.570  15.595  1.000 16.003 0 66  PRO F N    1 ? 
ATOM   3218 C  CA   . PRO B 1 67  ? 31.636 14.220  16.622  1.000 15.892 0 66  PRO F CA   1 ? 
ATOM   3219 C  C    . PRO B 1 67  ? 32.751 15.264  16.771  1.000 18.165 0 66  PRO F C    1 ? 
ATOM   3220 O  O    . PRO B 1 67  ? 33.308 15.280  17.872  1.000 16.574 0 66  PRO F O    1 ? 
ATOM   3221 C  CB   . PRO B 1 67  ? 32.218 12.887  16.159  1.000 16.940 0 66  PRO F CB   1 ? 
ATOM   3222 C  CG   . PRO B 1 67  ? 31.982 12.889  14.664  1.000 16.079 0 66  PRO F CG   1 ? 
ATOM   3223 C  CD   . PRO B 1 67  ? 30.669 13.619  14.479  1.000 14.898 0 66  PRO F CD   1 ? 
ATOM   3224 H  HA   . PRO B 1 67  ? 31.173 14.095  17.487  1.000 16.523 0 66  PRO F HA   1 c 
ATOM   3225 H  HB2  . PRO B 1 67  ? 33.176 12.828  16.362  1.000 16.487 0 66  PRO F HB2  1 c 
ATOM   3226 H  HB3  . PRO B 1 67  ? 31.755 12.134  16.585  1.000 16.484 0 66  PRO F HB3  1 c 
ATOM   3227 H  HG2  . PRO B 1 67  ? 32.706 13.355  14.199  1.000 15.982 0 66  PRO F HG2  1 c 
ATOM   3228 H  HG3  . PRO B 1 67  ? 31.921 11.975  14.320  1.000 15.987 0 66  PRO F HG3  1 c 
ATOM   3229 H  HD2  . PRO B 1 67  ? 30.644 14.082  13.621  1.000 15.415 0 66  PRO F HD2  1 c 
ATOM   3230 H  HD3  . PRO B 1 67  ? 29.914 13.005  14.531  1.000 15.416 0 66  PRO F HD3  1 c 
ATOM   3231 N  N    . LEU B 1 68  ? 33.026 16.083  15.742  1.000 17.757 0 67  LEU F N    1 ? 
ATOM   3232 C  CA   . LEU B 1 68  ? 34.165 17.055  15.761  1.000 19.023 0 67  LEU F CA   1 ? 
ATOM   3233 C  C    . LEU B 1 68  ? 33.630 18.469  16.061  1.000 18.594 0 67  LEU F C    1 ? 
ATOM   3234 O  O    . LEU B 1 68  ? 34.413 19.438  15.993  1.000 19.714 0 67  LEU F O    1 ? 
ATOM   3235 C  CB   . LEU B 1 68  ? 34.921 17.010  14.422  1.000 20.878 0 67  LEU F CB   1 ? 
ATOM   3236 C  CG   . LEU B 1 68  ? 35.826 15.787  14.207  1.000 24.141 0 67  LEU F CG   1 ? 
ATOM   3237 C  CD1  . LEU B 1 68  ? 36.144 15.568  12.739  1.000 25.782 0 67  LEU F CD1  1 ? 
ATOM   3238 C  CD2  . LEU B 1 68  ? 37.134 15.923  14.996  1.000 24.846 0 67  LEU F CD2  1 ? 
ATOM   3239 H  H    . LEU B 1 68  ? 32.547 16.089  14.969  1.000 18.139 0 67  LEU F H    1 c 
ATOM   3240 H  HA   . LEU B 1 68  ? 34.780 16.796  16.485  1.000 19.032 0 67  LEU F HA   1 c 
ATOM   3241 H  HB2  . LEU B 1 68  ? 34.264 17.039  13.698  1.000 21.137 0 67  LEU F HB2  1 c 
ATOM   3242 H  HB3  . LEU B 1 68  ? 35.471 17.815  14.352  1.000 21.133 0 67  LEU F HB3  1 c 
ATOM   3243 H  HG   . LEU B 1 68  ? 35.348 14.988  14.540  1.000 23.907 0 67  LEU F HG   1 c 
ATOM   3244 H  HD11 . LEU B 1 68  ? 35.318 15.422  12.246  1.000 25.265 0 67  LEU F HD11 1 c 
ATOM   3245 H  HD12 . LEU B 1 68  ? 36.720 14.790  12.644  1.000 25.266 0 67  LEU F HD12 1 c 
ATOM   3246 H  HD13 . LEU B 1 68  ? 36.598 16.352  12.384  1.000 25.265 0 67  LEU F HD13 1 c 
ATOM   3247 H  HD21 . LEU B 1 68  ? 37.571 16.760  14.760  1.000 24.611 0 67  LEU F HD21 1 c 
ATOM   3248 H  HD22 . LEU B 1 68  ? 37.722 15.180  14.779  1.000 24.592 0 67  LEU F HD22 1 c 
ATOM   3249 H  HD23 . LEU B 1 68  ? 36.941 15.916  15.949  1.000 24.603 0 67  LEU F HD23 1 c 
ATOM   3250 N  N    . SER B 1 69  ? 32.343 18.630  16.391  1.000 19.076 0 68  SER F N    1 ? 
ATOM   3251 C  CA   . SER B 1 69  ? 31.784 19.928  16.843  1.000 20.690 0 68  SER F CA   1 ? 
ATOM   3252 C  C    . SER B 1 69  ? 32.011 21.014  15.783  1.000 21.009 0 68  SER F C    1 ? 
ATOM   3253 O  O    . SER B 1 69  ? 32.461 22.111  16.130  1.000 26.359 0 68  SER F O    1 ? 
ATOM   3254 C  CB   . SER B 1 69  ? 32.396 20.326  18.183  1.000 20.436 0 68  SER F CB   1 ? 
ATOM   3255 O  OG   . SER B 1 69  ? 32.149 19.320  19.169  1.000 20.389 0 68  SER F OG   1 ? 
ATOM   3256 H  H    . SER B 1 69  ? 31.716 17.965  16.362  1.000 19.320 0 68  SER F H    1 c 
ATOM   3257 H  HA   . SER B 1 69  ? 30.809 19.816  16.965  1.000 20.383 0 68  SER F HA   1 c 
ATOM   3258 H  HB2  . SER B 1 69  ? 33.371 20.455  18.078  1.000 20.490 0 68  SER F HB2  1 c 
ATOM   3259 H  HB3  . SER B 1 69  ? 32.003 21.183  18.483  1.000 20.495 0 68  SER F HB3  1 c 
ATOM   3260 H  HG   . SER B 1 69  ? 32.505 19.566  19.893  0.000 20.400 0 68  SER F HG   1 c 
ATOM   3261 N  N    . ARG B 1 70  ? 31.674 20.746  14.532  1.000 21.996 0 69  ARG F N    1 ? 
ATOM   3262 C  CA   . ARG B 1 70  ? 31.844 21.707  13.425  1.000 23.944 0 69  ARG F CA   1 ? 
ATOM   3263 C  C    . ARG B 1 70  ? 30.465 22.257  13.071  1.000 22.457 0 69  ARG F C    1 ? 
ATOM   3264 O  O    . ARG B 1 70  ? 29.437 21.766  13.633  1.000 21.796 0 69  ARG F O    1 ? 
ATOM   3265 C  CB   . ARG B 1 70  ? 32.502 21.024  12.225  1.000 28.580 0 69  ARG F CB   1 ? 
ATOM   3266 C  CG   . ARG B 1 70  ? 33.858 20.410  12.564  1.000 34.384 0 69  ARG F CG   1 ? 
ATOM   3267 C  CD   . ARG B 1 70  ? 34.816 20.443  11.388  1.000 44.675 0 69  ARG F CD   1 ? 
ATOM   3268 N  NE   . ARG B 1 70  ? 36.206 20.698  11.775  1.000 54.522 0 69  ARG F NE   1 ? 
ATOM   3269 C  CZ   . ARG B 1 70  ? 37.207 20.971  10.928  1.000 59.387 0 69  ARG F CZ   1 ? 
ATOM   3270 N  NH1  . ARG B 1 70  ? 36.998 21.039  9.622   1.000 59.834 0 69  ARG F NH1  1 ? 
ATOM   3271 N  NH2  . ARG B 1 70  ? 38.427 21.182  11.396  1.000 65.309 0 69  ARG F NH2  1 ? 
ATOM   3272 H  H    . ARG B 1 70  ? 31.324 19.942  14.274  1.000 22.192 0 69  ARG F H    1 c 
ATOM   3273 H  HA   . ARG B 1 70  ? 32.420 22.451  13.729  1.000 24.073 0 69  ARG F HA   1 c 
ATOM   3274 H  HB2  . ARG B 1 70  ? 31.899 20.312  11.896  1.000 28.598 0 69  ARG F HB2  1 c 
ATOM   3275 H  HB3  . ARG B 1 70  ? 32.615 21.688  11.501  1.000 28.658 0 69  ARG F HB3  1 c 
ATOM   3276 H  HG2  . ARG B 1 70  ? 34.259 20.903  13.321  1.000 35.066 0 69  ARG F HG2  1 c 
ATOM   3277 H  HG3  . ARG B 1 70  ? 33.729 19.471  12.846  1.000 35.030 0 69  ARG F HG3  1 c 
ATOM   3278 H  HD2  . ARG B 1 70  ? 34.770 19.578  10.911  1.000 44.006 0 69  ARG F HD2  1 c 
ATOM   3279 H  HD3  . ARG B 1 70  ? 34.527 21.148  10.758  1.000 43.976 0 69  ARG F HD3  1 c 
ATOM   3280 H  HE   . ARG B 1 70  ? 36.406 20.664  12.651  1.000 53.434 0 69  ARG F HE   1 c 
ATOM   3281 H  HH11 . ARG B 1 70  ? 36.177 20.896  9.285   1.000 59.372 0 69  ARG F HH11 1 c 
ATOM   3282 H  HH12 . ARG B 1 70  ? 37.684 21.223  9.072   1.000 59.305 0 69  ARG F HH12 1 c 
ATOM   3283 H  HH21 . ARG B 1 70  ? 38.581 21.141  12.281  1.000 62.712 0 69  ARG F HH21 1 c 
ATOM   3284 H  HH22 . ARG B 1 70  ? 39.100 21.367  10.829  1.000 62.712 0 69  ARG F HH22 1 c 
ATOM   3285 N  N    . LYS B 1 71  ? 30.452 23.207  12.146  1.000 19.943 0 70  LYS F N    1 ? 
ATOM   3286 C  CA   . LYS B 1 71  ? 29.195 23.755  11.594  1.000 20.539 0 70  LYS F CA   1 ? 
ATOM   3287 C  C    . LYS B 1 71  ? 28.735 22.887  10.433  1.000 19.261 0 70  LYS F C    1 ? 
ATOM   3288 O  O    . LYS B 1 71  ? 29.563 22.201  9.804   1.000 20.029 0 70  LYS F O    1 ? 
ATOM   3289 C  CB   . LYS B 1 71  ? 29.405 25.194  11.138  1.000 20.237 0 70  LYS F CB   1 ? 
ATOM   3290 C  CG   . LYS B 1 71  ? 29.615 26.162  12.298  1.000 20.902 0 70  LYS F CG   1 ? 
ATOM   3291 C  CD   . LYS B 1 71  ? 29.462 27.595  11.904  0.500 22.870 0 70  LYS F CD   1 ? 
ATOM   3292 C  CE   . LYS B 1 71  ? 29.509 28.525  13.093  0.500 24.533 0 70  LYS F CE   1 ? 
ATOM   3293 N  NZ   . LYS B 1 71  ? 29.176 29.902  12.670  0.500 26.070 0 70  LYS F NZ   1 ? 
ATOM   3294 H  H    . LYS B 1 71  ? 31.210 23.574  11.798  1.000 20.688 0 70  LYS F H    1 c 
ATOM   3295 H  HA   . LYS B 1 71  ? 28.507 23.738  12.298  1.000 20.123 0 70  LYS F HA   1 c 
ATOM   3296 H  HB2  . LYS B 1 71  ? 30.187 25.230  10.548  1.000 20.464 0 70  LYS F HB2  1 c 
ATOM   3297 H  HB3  . LYS B 1 71  ? 28.622 25.481  10.623  1.000 20.465 0 70  LYS F HB3  1 c 
ATOM   3298 H  HG2  . LYS B 1 71  ? 28.967 25.954  13.005  1.000 21.185 0 70  LYS F HG2  1 c 
ATOM   3299 H  HG3  . LYS B 1 71  ? 30.514 26.025  12.665  1.000 21.187 0 70  LYS F HG3  1 c 
ATOM   3300 H  HD2  . LYS B 1 71  ? 30.181 27.836  11.281  0.500 22.765 0 70  LYS F HD2  1 c 
ATOM   3301 H  HD3  . LYS B 1 71  ? 28.606 27.713  11.440  0.500 22.770 0 70  LYS F HD3  1 c 
ATOM   3302 H  HE2  . LYS B 1 71  ? 28.868 28.232  13.768  0.500 24.479 0 70  LYS F HE2  1 c 
ATOM   3303 H  HE3  . LYS B 1 71  ? 30.400 28.513  13.489  0.500 24.479 0 70  LYS F HE3  1 c 
ATOM   3304 H  HZ1  . LYS B 1 71  ? 29.771 30.184  12.046  0.500 25.587 0 70  LYS F HZ1  1 c 
ATOM   3305 H  HZ2  . LYS B 1 71  ? 29.208 30.459  13.384  0.500 25.587 0 70  LYS F HZ2  1 c 
ATOM   3306 H  HZ3  . LYS B 1 71  ? 28.341 29.922  12.315  0.500 25.587 0 70  LYS F HZ3  1 c 
ATOM   3307 N  N    . HIS B 1 72  ? 27.446 22.971  10.129  1.000 17.747 0 71  HIS F N    1 ? 
ATOM   3308 C  CA   . HIS B 1 72  ? 26.818 22.309  8.965   1.000 17.998 0 71  HIS F CA   1 ? 
ATOM   3309 C  C    . HIS B 1 72  ? 27.458 22.795  7.667   1.000 16.922 0 71  HIS F C    1 ? 
ATOM   3310 O  O    . HIS B 1 72  ? 27.701 24.013  7.525   1.000 22.333 0 71  HIS F O    1 ? 
ATOM   3311 C  CB   . HIS B 1 72  ? 25.304 22.543  9.025   1.000 18.377 0 71  HIS F CB   1 ? 
ATOM   3312 C  CG   . HIS B 1 72  ? 24.573 21.832  7.951   1.000 17.678 0 71  HIS F CG   1 ? 
ATOM   3313 N  ND1  . HIS B 1 72  ? 24.410 20.473  7.962   1.000 15.044 0 71  HIS F ND1  1 ? 
ATOM   3314 C  CD2  . HIS B 1 72  ? 24.038 22.274  6.795   1.000 17.727 0 71  HIS F CD2  1 ? 
ATOM   3315 C  CE1  . HIS B 1 72  ? 23.840 20.093  6.852   1.000 16.293 0 71  HIS F CE1  1 ? 
ATOM   3316 N  NE2  . HIS B 1 72  ? 23.574 21.191  6.116   1.000 15.532 0 71  HIS F NE2  1 ? 
ATOM   3317 H  H    . HIS B 1 72  ? 26.849 23.450  10.623  1.000 18.170 0 71  HIS F H    1 c 
ATOM   3318 H  HA   . HIS B 1 72  ? 26.985 21.342  9.045   1.000 17.799 0 71  HIS F HA   1 c 
ATOM   3319 H  HB2  . HIS B 1 72  ? 24.963 22.248  9.896   1.000 18.123 0 71  HIS F HB2  1 c 
ATOM   3320 H  HB3  . HIS B 1 72  ? 25.127 23.506  8.942   1.000 18.129 0 71  HIS F HB3  1 c 
ATOM   3321 H  HD2  . HIS B 1 72  ? 24.012 23.163  6.497   1.000 17.145 0 71  HIS F HD2  1 c 
ATOM   3322 H  HE1  . HIS B 1 72  ? 23.584 19.211  6.640   1.000 15.886 0 71  HIS F HE1  1 c 
ATOM   3323 N  N    . GLY B 1 73  ? 27.678 21.898  6.715   1.000 16.692 0 72  GLY F N    1 ? 
ATOM   3324 C  CA   . GLY B 1 73  ? 28.100 22.237  5.359   1.000 17.907 0 72  GLY F CA   1 ? 
ATOM   3325 C  C    . GLY B 1 73  ? 27.605 21.207  4.390   1.000 16.859 0 72  GLY F C    1 ? 
ATOM   3326 O  O    . GLY B 1 73  ? 26.745 20.340  4.795   1.000 18.510 0 72  GLY F O    1 ? 
ATOM   3327 H  H    . GLY B 1 73  ? 27.579 21.004  6.862   1.000 17.029 0 72  GLY F H    1 c 
ATOM   3328 H  HA2  . GLY B 1 73  ? 27.739 23.125  5.114   1.000 17.382 0 72  GLY F HA2  1 c 
ATOM   3329 H  HA3  . GLY B 1 73  ? 29.088 22.278  5.325   1.000 17.378 0 72  GLY F HA3  1 c 
ATOM   3330 N  N    . GLY B 1 74  ? 28.063 21.296  3.154   1.000 15.970 0 73  GLY F N    1 ? 
ATOM   3331 C  CA   . GLY B 1 74  ? 27.913 20.226  2.167   1.000 17.927 0 73  GLY F CA   1 ? 
ATOM   3332 C  C    . GLY B 1 74  ? 29.014 19.183  2.314   1.000 18.064 0 73  GLY F C    1 ? 
ATOM   3333 O  O    . GLY B 1 74  ? 30.006 19.405  3.008   1.000 19.884 0 73  GLY F O    1 ? 
ATOM   3334 H  H    . GLY B 1 74  ? 28.500 22.034  2.847   1.000 16.624 0 73  GLY F H    1 c 
ATOM   3335 H  HA2  . GLY B 1 74  ? 27.031 19.795  2.289   1.000 17.493 0 73  GLY F HA2  1 c 
ATOM   3336 H  HA3  . GLY B 1 74  ? 27.945 20.616  1.259   1.000 17.486 0 73  GLY F HA3  1 c 
ATOM   3337 N  N    . PRO B 1 75  ? 28.865 18.030  1.644   1.000 19.334 0 74  PRO F N    1 ? 
ATOM   3338 C  CA   . PRO B 1 75  ? 29.844 16.955  1.721   1.000 21.150 0 74  PRO F CA   1 ? 
ATOM   3339 C  C    . PRO B 1 75  ? 31.237 17.359  1.208   1.000 23.267 0 74  PRO F C    1 ? 
ATOM   3340 O  O    . PRO B 1 75  ? 32.204 16.879  1.748   1.000 23.139 0 74  PRO F O    1 ? 
ATOM   3341 C  CB   . PRO B 1 75  ? 29.253 15.840  0.861   1.000 22.334 0 74  PRO F CB   1 ? 
ATOM   3342 C  CG   . PRO B 1 75  ? 28.192 16.498  0.015   1.000 20.890 0 74  PRO F CG   1 ? 
ATOM   3343 C  CD   . PRO B 1 75  ? 27.693 17.662  0.837   1.000 20.645 0 74  PRO F CD   1 ? 
ATOM   3344 H  HA   . PRO B 1 75  ? 29.909 16.644  2.659   1.000 21.378 0 74  PRO F HA   1 c 
ATOM   3345 H  HB2  . PRO B 1 75  ? 29.943 15.434  0.294   1.000 21.710 0 74  PRO F HB2  1 c 
ATOM   3346 H  HB3  . PRO B 1 75  ? 28.859 15.140  1.424   1.000 21.706 0 74  PRO F HB3  1 c 
ATOM   3347 H  HG2  . PRO B 1 75  ? 28.569 16.811  -0.833  1.000 21.163 0 74  PRO F HG2  1 c 
ATOM   3348 H  HG3  . PRO B 1 75  ? 27.463 15.873  -0.176  1.000 21.163 0 74  PRO F HG3  1 c 
ATOM   3349 H  HD2  . PRO B 1 75  ? 27.413 18.400  0.266   1.000 20.381 0 74  PRO F HD2  1 c 
ATOM   3350 H  HD3  . PRO B 1 75  ? 26.947 17.398  1.405   1.000 20.376 0 74  PRO F HD3  1 c 
ATOM   3351 N  N    . LYS B 1 76  ? 31.289 18.241  0.205   1.000 24.562 0 75  LYS F N    1 ? 
ATOM   3352 C  CA   . LYS B 1 76  ? 32.563 18.721  -0.405  1.000 27.598 0 75  LYS F CA   1 ? 
ATOM   3353 C  C    . LYS B 1 76  ? 33.272 19.736  0.499   1.000 25.219 0 75  LYS F C    1 ? 
ATOM   3354 O  O    . LYS B 1 76  ? 34.446 20.057  0.183   1.000 29.333 0 75  LYS F O    1 ? 
ATOM   3355 C  CB   . LYS B 1 76  ? 32.290 19.410  -1.746  1.000 26.854 0 75  LYS F CB   1 ? 
ATOM   3356 C  CG   . LYS B 1 76  ? 32.041 18.478  -2.911  1.000 30.794 0 75  LYS F CG   1 ? 
ATOM   3357 C  CD   . LYS B 1 76  ? 31.816 19.242  -4.202  0.700 32.569 0 75  LYS F CD   1 ? 
ATOM   3358 C  CE   . LYS B 1 76  ? 31.367 18.347  -5.336  0.700 35.172 0 75  LYS F CE   1 ? 
ATOM   3359 N  NZ   . LYS B 1 76  ? 30.907 19.120  -6.512  0.700 38.278 0 75  LYS F NZ   1 ? 
ATOM   3360 H  H    . LYS B 1 76  ? 30.542 18.600  -0.172  1.000 24.924 0 75  LYS F H    1 c 
ATOM   3361 H  HA   . LYS B 1 76  ? 33.156 17.948  -0.552  1.000 26.389 0 75  LYS F HA   1 c 
ATOM   3362 H  HB2  . LYS B 1 76  ? 31.513 19.996  -1.643  1.000 27.888 0 75  LYS F HB2  1 c 
ATOM   3363 H  HB3  . LYS B 1 76  ? 33.059 19.977  -1.965  1.000 27.905 0 75  LYS F HB3  1 c 
ATOM   3364 H  HG2  . LYS B 1 76  ? 32.813 17.882  -3.017  1.000 30.214 0 75  LYS F HG2  1 c 
ATOM   3365 H  HG3  . LYS B 1 76  ? 31.253 17.926  -2.718  1.000 30.222 0 75  LYS F HG3  1 c 
ATOM   3366 H  HD2  . LYS B 1 76  ? 31.135 19.932  -4.053  0.700 32.728 0 75  LYS F HD2  1 c 
ATOM   3367 H  HD3  . LYS B 1 76  ? 32.650 19.690  -4.460  0.700 32.728 0 75  LYS F HD3  1 c 
ATOM   3368 H  HE2  . LYS B 1 76  ? 32.108 17.773  -5.608  0.700 35.246 0 75  LYS F HE2  1 c 
ATOM   3369 H  HE3  . LYS B 1 76  ? 30.638 17.777  -5.030  0.700 35.223 0 75  LYS F HE3  1 c 
ATOM   3370 H  HZ1  . LYS B 1 76  ? 30.212 19.654  -6.276  0.700 37.293 0 75  LYS F HZ1  1 c 
ATOM   3371 H  HZ2  . LYS B 1 76  ? 30.637 18.554  -7.167  0.700 37.293 0 75  LYS F HZ2  1 c 
ATOM   3372 H  HZ3  . LYS B 1 76  ? 31.584 19.636  -6.826  0.700 37.293 0 75  LYS F HZ3  1 c 
ATOM   3373 N  N    . ASP B 1 77  ? 32.624 20.251  1.543   1.000 23.828 0 76  ASP F N    1 ? 
ATOM   3374 C  CA   . ASP B 1 77  ? 33.161 21.324  2.424   1.000 25.423 0 76  ASP F CA   1 ? 
ATOM   3375 C  C    . ASP B 1 77  ? 34.105 20.750  3.492   1.000 28.866 0 76  ASP F C    1 ? 
ATOM   3376 O  O    . ASP B 1 77  ? 33.841 19.650  3.989   1.000 27.338 0 76  ASP F O    1 ? 
ATOM   3377 C  CB   . ASP B 1 77  ? 32.052 22.138  3.080   1.000 28.636 0 76  ASP F CB   1 ? 
ATOM   3378 C  CG   . ASP B 1 77  ? 31.226 22.933  2.081   1.000 30.677 0 76  ASP F CG   1 ? 
ATOM   3379 O  OD1  . ASP B 1 77  ? 31.801 23.401  1.072   1.000 31.838 0 76  ASP F OD1  1 ? 
ATOM   3380 O  OD2  . ASP B 1 77  ? 30.012 23.063  2.296   1.000 30.439 0 76  ASP F OD2  1 ? 
ATOM   3381 H  H    . ASP B 1 77  ? 31.790 19.978  1.783   1.000 24.522 0 76  ASP F H    1 c 
ATOM   3382 H  HA   . ASP B 1 77  ? 33.684 21.939  1.859   1.000 26.332 0 76  ASP F HA   1 c 
ATOM   3383 H  HB2  . ASP B 1 77  ? 31.455 21.535  3.568   1.000 28.276 0 76  ASP F HB2  1 c 
ATOM   3384 H  HB3  . ASP B 1 77  ? 32.448 22.763  3.721   1.000 28.296 0 76  ASP F HB3  1 c 
ATOM   3385 N  N    . GLU B 1 78  ? 35.169 21.490  3.840   1.000 26.224 0 77  GLU F N    1 ? 
ATOM   3386 C  CA   . GLU B 1 78  ? 36.058 21.158  4.990   1.000 28.347 0 77  GLU F CA   1 ? 
ATOM   3387 C  C    . GLU B 1 78  ? 35.268 21.350  6.281   0.600 24.816 0 77  GLU F C    1 ? 
ATOM   3388 O  O    . GLU B 1 78  ? 35.297 20.466  7.160   0.600 23.331 0 77  GLU F O    1 ? 
ATOM   3389 C  CB   . GLU B 1 78  ? 37.312 22.041  5.017   1.000 29.080 0 77  GLU F CB   1 ? 
ATOM   3390 C  CG   . GLU B 1 78  ? 38.159 21.854  6.267   1.000 35.039 0 77  GLU F CG   1 ? 
ATOM   3391 C  CD   . GLU B 1 78  ? 38.779 20.482  6.458   0.600 37.110 0 77  GLU F CD   1 ? 
ATOM   3392 O  OE1  . GLU B 1 78  ? 39.334 20.238  7.553   0.600 40.290 0 77  GLU F OE1  1 ? 
ATOM   3393 O  OE2  . GLU B 1 78  ? 38.703 19.658  5.521   0.600 43.862 0 77  GLU F OE2  1 ? 
ATOM   3394 H  H    . GLU B 1 78  ? 35.412 22.244  3.391   1.000 27.327 0 77  GLU F H    1 c 
ATOM   3395 H  HA   . GLU B 1 78  ? 36.327 20.216  4.917   1.000 27.442 0 77  GLU F HA   1 c 
ATOM   3396 H  HB2  . GLU B 1 78  ? 37.857 21.837  4.228   1.000 30.225 0 77  GLU F HB2  1 c 
ATOM   3397 H  HB3  . GLU B 1 78  ? 37.036 22.980  4.957   1.000 30.202 0 77  GLU F HB3  1 c 
ATOM   3398 H  HG2  . GLU B 1 78  ? 38.886 22.513  6.249   1.000 33.994 0 77  GLU F HG2  1 c 
ATOM   3399 H  HG3  . GLU B 1 78  ? 37.609 22.053  7.052   1.000 34.020 0 77  GLU F HG3  1 c 
ATOM   3400 N  N    . GLU B 1 79  ? 34.603 22.491  6.392   1.000 24.810 0 78  GLU F N    1 ? 
ATOM   3401 C  CA   . GLU B 1 79  ? 33.669 22.773  7.505   1.000 24.327 0 78  GLU F CA   1 ? 
ATOM   3402 C  C    . GLU B 1 79  ? 32.344 22.029  7.235   1.000 21.680 0 78  GLU F C    1 ? 
ATOM   3403 O  O    . GLU B 1 79  ? 31.503 22.514  6.422   1.000 23.562 0 78  GLU F O    1 ? 
ATOM   3404 C  CB   . GLU B 1 79  ? 33.428 24.272  7.630   1.000 26.679 0 78  GLU F CB   1 ? 
ATOM   3405 C  CG   . GLU B 1 79  ? 32.776 24.663  8.942   1.000 28.852 0 78  GLU F CG   1 ? 
ATOM   3406 C  CD   . GLU B 1 79  ? 33.581 24.338  10.188  1.000 32.785 0 78  GLU F CD   1 ? 
ATOM   3407 O  OE1  . GLU B 1 79  ? 34.835 24.182  10.077  1.000 38.177 0 78  GLU F OE1  1 ? 
ATOM   3408 O  OE2  . GLU B 1 79  ? 32.953 24.227  11.277  1.000 33.991 0 78  GLU F OE2  1 ? 
ATOM   3409 H  H    . GLU B 1 79  ? 34.684 23.172  5.791   1.000 24.718 0 78  GLU F H    1 c 
ATOM   3410 H  HA   . GLU B 1 79  ? 34.063 22.436  8.341   1.000 24.330 0 78  GLU F HA   1 c 
ATOM   3411 H  HB2  . GLU B 1 79  ? 34.288 24.736  7.549   1.000 26.602 0 78  GLU F HB2  1 c 
ATOM   3412 H  HB3  . GLU B 1 79  ? 32.858 24.564  6.889   1.000 26.577 0 78  GLU F HB3  1 c 
ATOM   3413 H  HG2  . GLU B 1 79  ? 32.604 25.628  8.931   1.000 29.188 0 78  GLU F HG2  1 c 
ATOM   3414 H  HG3  . GLU B 1 79  ? 31.908 24.211  9.010   1.000 29.177 0 78  GLU F HG3  1 c 
ATOM   3415 N  N    . ARG B 1 80  ? 32.185 20.855  7.828   1.000 18.880 0 79  ARG F N    1 ? 
ATOM   3416 C  CA   . ARG B 1 80  ? 30.891 20.108  7.756   1.000 16.219 0 79  ARG F CA   1 ? 
ATOM   3417 C  C    . ARG B 1 80  ? 30.774 19.251  9.016   1.000 15.251 0 79  ARG F C    1 ? 
ATOM   3418 O  O    . ARG B 1 80  ? 31.790 18.954  9.713   1.000 14.346 0 79  ARG F O    1 ? 
ATOM   3419 C  CB   . ARG B 1 80  ? 30.804 19.239  6.498   1.000 16.276 0 79  ARG F CB   1 ? 
ATOM   3420 C  CG   . ARG B 1 80  ? 31.997 18.306  6.330   1.000 17.131 0 79  ARG F CG   1 ? 
ATOM   3421 C  CD   . ARG B 1 80  ? 31.842 17.305  5.205   1.000 16.919 0 79  ARG F CD   1 ? 
ATOM   3422 N  NE   . ARG B 1 80  ? 31.121 16.133  5.650   1.000 14.896 0 79  ARG F NE   1 ? 
ATOM   3423 C  CZ   . ARG B 1 80  ? 31.048 15.010  4.960   1.000 15.292 0 79  ARG F CZ   1 ? 
ATOM   3424 N  NH1  . ARG B 1 80  ? 31.591 14.949  3.765   1.000 14.698 0 79  ARG F NH1  1 ? 
ATOM   3425 N  NH2  . ARG B 1 80  ? 30.412 13.954  5.451   1.000 16.034 0 79  ARG F NH2  1 ? 
ATOM   3426 H  H    . ARG B 1 80  ? 32.845 20.437  8.302   1.000 18.823 0 79  ARG F H    1 c 
ATOM   3427 H  HA   . ARG B 1 80  ? 30.149 20.761  7.746   1.000 16.532 0 79  ARG F HA   1 c 
ATOM   3428 H  HB2  . ARG B 1 80  ? 29.977 18.698  6.541   1.000 16.459 0 79  ARG F HB2  1 c 
ATOM   3429 H  HB3  . ARG B 1 80  ? 30.744 19.829  5.707   1.000 16.459 0 79  ARG F HB3  1 c 
ATOM   3430 H  HG2  . ARG B 1 80  ? 32.807 18.848  6.161   1.000 16.894 0 79  ARG F HG2  1 c 
ATOM   3431 H  HG3  . ARG B 1 80  ? 32.141 17.811  7.174   1.000 16.869 0 79  ARG F HG3  1 c 
ATOM   3432 H  HD2  . ARG B 1 80  ? 31.355 17.725  4.453   1.000 16.471 0 79  ARG F HD2  1 c 
ATOM   3433 H  HD3  . ARG B 1 80  ? 32.738 17.039  4.882   1.000 16.458 0 79  ARG F HD3  1 c 
ATOM   3434 H  HE   . ARG B 1 80  ? 30.758 16.145  6.473   1.000 15.446 0 79  ARG F HE   1 c 
ATOM   3435 H  HH11 . ARG B 1 80  ? 32.033 15.656  3.429   1.000 14.966 0 79  ARG F HH11 1 c 
ATOM   3436 H  HH12 . ARG B 1 80  ? 31.532 14.191  3.286   1.000 14.956 0 79  ARG F HH12 1 c 
ATOM   3437 H  HH21 . ARG B 1 80  ? 30.025 14.000  6.261   1.000 15.756 0 79  ARG F HH21 1 c 
ATOM   3438 H  HH22 . ARG B 1 80  ? 30.342 13.204  4.960   1.000 15.762 0 79  ARG F HH22 1 c 
ATOM   3439 N  N    . HIS B 1 81  ? 29.552 18.835  9.300   1.000 13.810 0 80  HIS F N    1 ? 
ATOM   3440 C  CA   . HIS B 1 81  ? 29.290 17.710  10.232  1.000 13.638 0 80  HIS F CA   1 ? 
ATOM   3441 C  C    . HIS B 1 81  ? 29.737 16.419  9.540   1.000 12.977 0 80  HIS F C    1 ? 
ATOM   3442 O  O    . HIS B 1 81  ? 29.580 16.291  8.310   1.000 13.073 0 80  HIS F O    1 ? 
ATOM   3443 C  CB   . HIS B 1 81  ? 27.802 17.641  10.588  1.000 13.216 0 80  HIS F CB   1 ? 
ATOM   3444 C  CG   . HIS B 1 81  ? 27.255 18.893  11.198  1.000 14.428 0 80  HIS F CG   1 ? 
ATOM   3445 N  ND1  . HIS B 1 81  ? 25.968 19.421  10.918  1.000 14.034 0 80  HIS F ND1  1 ? 
ATOM   3446 C  CD2  . HIS B 1 81  ? 27.834 19.725  12.083  1.000 14.554 0 80  HIS F CD2  1 ? 
ATOM   3447 C  CE1  . HIS B 1 81  ? 25.795 20.489  11.680  1.000 16.487 0 80  HIS F CE1  1 ? 
ATOM   3448 N  NE2  . HIS B 1 81  ? 26.929 20.701  12.404  1.000 16.079 0 80  HIS F NE2  1 ? 
ATOM   3449 H  H    . HIS B 1 81  ? 28.795 19.195  8.945   1.000 14.104 0 80  HIS F H    1 c 
ATOM   3450 H  HA   . HIS B 1 81  ? 29.823 17.840  11.051  1.000 13.462 0 80  HIS F HA   1 c 
ATOM   3451 H  HB2  . HIS B 1 81  ? 27.291 17.435  9.776   1.000 13.592 0 80  HIS F HB2  1 c 
ATOM   3452 H  HB3  . HIS B 1 81  ? 27.664 16.900  11.218  1.000 13.587 0 80  HIS F HB3  1 c 
ATOM   3453 H  HD2  . HIS B 1 81  ? 28.688 19.625  12.455  1.000 14.888 0 80  HIS F HD2  1 c 
ATOM   3454 H  HE1  . HIS B 1 81  ? 25.032 21.037  11.686  1.000 15.741 0 80  HIS F HE1  1 c 
ATOM   3455 N  N    . VAL B 1 82  ? 30.209 15.428  10.296  1.000 12.826 0 81  VAL F N    1 ? 
ATOM   3456 C  CA   . VAL B 1 82  ? 30.470 14.090  9.710   1.000 13.068 0 81  VAL F CA   1 ? 
ATOM   3457 C  C    . VAL B 1 82  ? 29.208 13.624  8.974   1.000 12.861 0 81  VAL F C    1 ? 
ATOM   3458 O  O    . VAL B 1 82  ? 29.365 13.085  7.906   1.000 13.441 0 81  VAL F O    1 ? 
ATOM   3459 C  CB   . VAL B 1 82  ? 30.971 13.069  10.747  1.000 13.701 0 81  VAL F CB   1 ? 
ATOM   3460 C  CG1  . VAL B 1 82  ? 30.953 11.652  10.185  1.000 13.487 0 81  VAL F CG1  1 ? 
ATOM   3461 C  CG2  . VAL B 1 82  ? 32.378 13.487  11.202  1.000 13.467 0 81  VAL F CG2  1 ? 
ATOM   3462 H  H    . VAL B 1 82  ? 30.384 15.504  11.187  1.000 12.923 0 81  VAL F H    1 c 
ATOM   3463 H  HA   . VAL B 1 82  ? 31.172 14.199  9.044   1.000 13.109 0 81  VAL F HA   1 c 
ATOM   3464 H  HB   . VAL B 1 82  ? 30.365 13.104  11.528  1.000 13.497 0 81  VAL F HB   1 c 
ATOM   3465 H  HG11 . VAL B 1 82  ? 30.033 11.348  10.092  1.000 13.552 0 81  VAL F HG11 1 c 
ATOM   3466 H  HG12 . VAL B 1 82  ? 31.430 11.058  10.791  1.000 13.558 0 81  VAL F HG12 1 c 
ATOM   3467 H  HG13 . VAL B 1 82  ? 31.388 11.642  9.314   1.000 13.553 0 81  VAL F HG13 1 c 
ATOM   3468 H  HG21 . VAL B 1 82  ? 32.976 13.505  10.435  1.000 13.539 0 81  VAL F HG21 1 c 
ATOM   3469 H  HG22 . VAL B 1 82  ? 32.710 12.849  11.857  1.000 13.547 0 81  VAL F HG22 1 c 
ATOM   3470 H  HG23 . VAL B 1 82  ? 32.342 14.372  11.603  1.000 13.540 0 81  VAL F HG23 1 c 
ATOM   3471 N  N    . GLY B 1 83  ? 28.022 13.878  9.517   1.000 12.945 0 82  GLY F N    1 ? 
ATOM   3472 C  CA   . GLY B 1 83  ? 26.768 13.351  8.939   1.000 13.218 0 82  GLY F CA   1 ? 
ATOM   3473 C  C    . GLY B 1 83  ? 26.300 14.086  7.686   1.000 12.920 0 82  GLY F C    1 ? 
ATOM   3474 O  O    . GLY B 1 83  ? 25.223 13.755  7.181   1.000 13.465 0 82  GLY F O    1 ? 
ATOM   3475 H  H    . GLY B 1 83  ? 27.918 14.372  10.275  1.000 12.988 0 82  GLY F H    1 c 
ATOM   3476 H  HA2  . GLY B 1 83  ? 26.900 12.396  8.720   1.000 13.077 0 82  GLY F HA2  1 c 
ATOM   3477 H  HA3  . GLY B 1 83  ? 26.059 13.405  9.626   1.000 13.077 0 82  GLY F HA3  1 c 
ATOM   3478 N  N    . ASP B 1 84  ? 26.997 15.106  7.218   1.000 13.186 0 83  ASP F N    1 ? 
ATOM   3479 C  CA   . ASP B 1 84  ? 26.465 15.934  6.106   1.000 13.340 0 83  ASP F CA   1 ? 
ATOM   3480 C  C    . ASP B 1 84  ? 26.702 15.295  4.747   1.000 15.009 0 83  ASP F C    1 ? 
ATOM   3481 O  O    . ASP B 1 84  ? 27.789 15.503  4.200   1.000 16.578 0 83  ASP F O    1 ? 
ATOM   3482 C  CB   . ASP B 1 84  ? 27.058 17.339  6.163   1.000 15.830 0 83  ASP F CB   1 ? 
ATOM   3483 C  CG   . ASP B 1 84  ? 26.601 18.133  7.370   1.000 14.309 0 83  ASP F CG   1 ? 
ATOM   3484 O  OD1  . ASP B 1 84  ? 25.508 17.807  8.033   1.000 13.620 0 83  ASP F OD1  1 ? 
ATOM   3485 O  OD2  . ASP B 1 84  ? 27.253 19.146  7.642   1.000 14.099 0 83  ASP F OD2  1 ? 
ATOM   3486 H  H    . ASP B 1 84  ? 27.811 15.358  7.534   1.000 13.168 0 83  ASP F H    1 c 
ATOM   3487 H  HA   . ASP B 1 84  ? 25.491 16.021  6.233   1.000 14.056 0 83  ASP F HA   1 c 
ATOM   3488 H  HB2  . ASP B 1 84  ? 28.035 17.274  6.188   1.000 14.849 0 83  ASP F HB2  1 c 
ATOM   3489 H  HB3  . ASP B 1 84  ? 26.806 17.828  5.355   1.000 14.862 0 83  ASP F HB3  1 c 
ATOM   3490 N  N    . LEU B 1 85  ? 25.694 14.619  4.189   1.000 12.603 0 84  LEU F N    1 ? 
ATOM   3491 C  CA   . LEU B 1 85  ? 25.816 13.940  2.882   1.000 13.812 0 84  LEU F CA   1 ? 
ATOM   3492 C  C    . LEU B 1 85  ? 25.026 14.740  1.817   1.000 13.694 0 84  LEU F C    1 ? 
ATOM   3493 O  O    . LEU B 1 85  ? 24.745 14.191  0.736   1.000 15.262 0 84  LEU F O    1 ? 
ATOM   3494 C  CB   . LEU B 1 85  ? 25.320 12.508  3.029   1.000 14.366 0 84  LEU F CB   1 ? 
ATOM   3495 C  CG   . LEU B 1 85  ? 26.154 11.616  3.957   1.000 14.355 0 84  LEU F CG   1 ? 
ATOM   3496 C  CD1  . LEU B 1 85  ? 25.599 10.214  3.943   1.000 14.628 0 84  LEU F CD1  1 ? 
ATOM   3497 C  CD2  . LEU B 1 85  ? 27.604 11.640  3.551   1.000 14.822 0 84  LEU F CD2  1 ? 
ATOM   3498 H  H    . LEU B 1 85  ? 24.875 14.536  4.579   1.000 13.424 0 84  LEU F H    1 c 
ATOM   3499 H  HA   . LEU B 1 85  ? 26.764 13.932  2.620   1.000 13.665 0 84  LEU F HA   1 c 
ATOM   3500 H  HB2  . LEU B 1 85  ? 24.403 12.532  3.365   1.000 14.228 0 84  LEU F HB2  1 c 
ATOM   3501 H  HB3  . LEU B 1 85  ? 25.299 12.097  2.143   1.000 14.232 0 84  LEU F HB3  1 c 
ATOM   3502 H  HG   . LEU B 1 85  ? 26.082 11.970  4.877   1.000 14.497 0 84  LEU F HG   1 c 
ATOM   3503 H  HD11 . LEU B 1 85  ? 24.676 10.228  4.251   1.000 14.543 0 84  LEU F HD11 1 c 
ATOM   3504 H  HD12 . LEU B 1 85  ? 26.129 9.650   4.533   1.000 14.544 0 84  LEU F HD12 1 c 
ATOM   3505 H  HD13 . LEU B 1 85  ? 25.634 9.860   3.038   1.000 14.543 0 84  LEU F HD13 1 c 
ATOM   3506 H  HD21 . LEU B 1 85  ? 27.675 11.524  2.587   1.000 14.675 0 84  LEU F HD21 1 c 
ATOM   3507 H  HD22 . LEU B 1 85  ? 28.079 10.918  4.000   1.000 14.675 0 84  LEU F HD22 1 c 
ATOM   3508 H  HD23 . LEU B 1 85  ? 28.000 12.492  3.806   1.000 14.672 0 84  LEU F HD23 1 c 
ATOM   3509 N  N    . GLY B 1 86  ? 24.662 15.977  2.119   1.000 14.401 0 85  GLY F N    1 ? 
ATOM   3510 C  CA   . GLY B 1 86  ? 24.128 16.924  1.118   1.000 15.519 0 85  GLY F CA   1 ? 
ATOM   3511 C  C    . GLY B 1 86  ? 22.685 16.666  0.770   1.000 14.116 0 85  GLY F C    1 ? 
ATOM   3512 O  O    . GLY B 1 86  ? 21.881 16.631  1.705   1.000 15.039 0 85  GLY F O    1 ? 
ATOM   3513 H  H    . GLY B 1 86  ? 24.713 16.314  2.962   1.000 14.479 0 85  GLY F H    1 c 
ATOM   3514 H  HA2  . GLY B 1 86  ? 24.217 17.844  1.469   1.000 14.935 0 85  GLY F HA2  1 c 
ATOM   3515 H  HA3  . GLY B 1 86  ? 24.677 16.861  0.298   1.000 14.947 0 85  GLY F HA3  1 c 
ATOM   3516 N  N    . ASN B 1 87  ? 22.366 16.495  -0.522  1.000 16.355 0 86  ASN F N    1 ? 
ATOM   3517 C  CA   . ASN B 1 87  ? 20.996 16.246  -1.035  1.000 16.004 0 86  ASN F CA   1 ? 
ATOM   3518 C  C    . ASN B 1 87  ? 20.945 14.985  -1.884  1.000 16.436 0 86  ASN F C    1 ? 
ATOM   3519 O  O    . ASN B 1 87  ? 21.934 14.676  -2.560  1.000 19.109 0 86  ASN F O    1 ? 
ATOM   3520 C  CB   . ASN B 1 87  ? 20.455 17.389  -1.883  1.000 16.761 0 86  ASN F CB   1 ? 
ATOM   3521 C  CG   . ASN B 1 87  ? 20.256 18.631  -1.046  1.000 18.281 0 86  ASN F CG   1 ? 
ATOM   3522 O  OD1  . ASN B 1 87  ? 19.324 18.709  -0.260  1.000 17.641 0 86  ASN F OD1  1 ? 
ATOM   3523 N  ND2  . ASN B 1 87  ? 21.209 19.548  -1.102  1.000 22.591 0 86  ASN F ND2  1 ? 
ATOM   3524 H  H    . ASN B 1 87  ? 22.993 16.523  -1.182  1.000 15.714 0 86  ASN F H    1 c 
ATOM   3525 H  HA   . ASN B 1 87  ? 20.394 16.132  -0.266  1.000 16.286 0 86  ASN F HA   1 c 
ATOM   3526 H  HB2  . ASN B 1 87  ? 21.085 17.580  -2.608  1.000 16.942 0 86  ASN F HB2  1 c 
ATOM   3527 H  HB3  . ASN B 1 87  ? 19.600 17.122  -2.278  1.000 16.925 0 86  ASN F HB3  1 c 
ATOM   3528 H  HD21 . ASN B 1 87  ? 21.102 20.322  -0.688  1.000 21.146 0 86  ASN F HD21 1 c 
ATOM   3529 H  HD22 . ASN B 1 87  ? 21.953 19.389  -1.552  1.000 21.133 0 86  ASN F HD22 1 c 
ATOM   3530 N  N    . VAL B 1 88  ? 19.780 14.343  -1.903  1.000 15.009 0 87  VAL F N    1 ? 
ATOM   3531 C  CA   . VAL B 1 88  ? 19.395 13.391  -2.965  1.000 15.745 0 87  VAL F CA   1 ? 
ATOM   3532 C  C    . VAL B 1 88  ? 18.369 14.152  -3.803  1.000 15.429 0 87  VAL F C    1 ? 
ATOM   3533 O  O    . VAL B 1 88  ? 17.827 15.109  -3.306  1.000 15.691 0 87  VAL F O    1 ? 
ATOM   3534 C  CB   . VAL B 1 88  ? 18.848 12.066  -2.437  1.000 17.839 0 87  VAL F CB   1 ? 
ATOM   3535 C  CG1  . VAL B 1 88  ? 19.939 11.350  -1.652  1.000 19.333 0 87  VAL F CG1  1 ? 
ATOM   3536 C  CG2  . VAL B 1 88  ? 17.595 12.237  -1.587  1.000 19.831 0 87  VAL F CG2  1 ? 
ATOM   3537 H  H    . VAL B 1 88  ? 19.141 14.463  -1.266  1.000 15.529 0 87  VAL F H    1 c 
ATOM   3538 H  HA   . VAL B 1 88  ? 20.175 13.208  -3.519  1.000 15.923 0 87  VAL F HA   1 c 
ATOM   3539 H  HB   . VAL B 1 88  ? 18.615 11.505  -3.217  1.000 18.050 0 87  VAL F HB   1 c 
ATOM   3540 H  HG11 . VAL B 1 88  ? 20.704 11.191  -2.230  1.000 18.856 0 87  VAL F HG11 1 c 
ATOM   3541 H  HG12 . VAL B 1 88  ? 19.598 10.500  -1.324  1.000 18.857 0 87  VAL F HG12 1 c 
ATOM   3542 H  HG13 . VAL B 1 88  ? 20.212 11.901  -0.898  1.000 18.843 0 87  VAL F HG13 1 c 
ATOM   3543 H  HG21 . VAL B 1 88  ? 17.795 12.797  -0.818  1.000 19.171 0 87  VAL F HG21 1 c 
ATOM   3544 H  HG22 . VAL B 1 88  ? 17.291 11.365  -1.280  1.000 19.183 0 87  VAL F HG22 1 c 
ATOM   3545 H  HG23 . VAL B 1 88  ? 16.893 12.653  -2.118  1.000 19.181 0 87  VAL F HG23 1 c 
ATOM   3546 N  N    . THR B 1 89  ? 18.223 13.753  -5.043  1.000 17.070 0 88  THR F N    1 ? 
ATOM   3547 C  CA   . THR B 1 89  ? 17.337 14.448  -6.006  1.000 18.232 0 88  THR F CA   1 ? 
ATOM   3548 C  C    . THR B 1 89  ? 16.314 13.482  -6.523  1.000 18.323 0 88  THR F C    1 ? 
ATOM   3549 O  O    . THR B 1 89  ? 16.679 12.433  -7.148  1.000 19.476 0 88  THR F O    1 ? 
ATOM   3550 C  CB   . THR B 1 89  ? 18.140 15.019  -7.182  1.000 21.905 0 88  THR F CB   1 ? 
ATOM   3551 O  OG1  . THR B 1 89  ? 19.026 15.965  -6.601  1.000 22.877 0 88  THR F OG1  1 ? 
ATOM   3552 C  CG2  . THR B 1 89  ? 17.245 15.659  -8.228  1.000 22.070 0 88  THR F CG2  1 ? 
ATOM   3553 H  H    . THR B 1 89  ? 18.649 13.029  -5.402  1.000 16.929 0 88  THR F H    1 c 
ATOM   3554 H  HA   . THR B 1 89  ? 16.879 15.190  -5.539  1.000 18.650 0 88  THR F HA   1 c 
ATOM   3555 H  HB   . THR B 1 89  ? 18.662 14.289  -7.598  1.000 21.356 0 88  THR F HB   1 c 
ATOM   3556 H  HG1  . THR B 1 89  ? 19.499 16.309  -7.200  0.000 22.790 0 88  THR F HG1  1 c 
ATOM   3557 H  HG21 . THR B 1 89  ? 16.651 14.974  -8.625  1.000 22.011 0 88  THR F HG21 1 c 
ATOM   3558 H  HG22 . THR B 1 89  ? 17.803 16.060  -8.939  1.000 22.017 0 88  THR F HG22 1 c 
ATOM   3559 H  HG23 . THR B 1 89  ? 16.697 16.365  -7.805  1.000 22.017 0 88  THR F HG23 1 c 
ATOM   3560 N  N    . ALA B 1 90  ? 15.051 13.826  -6.322  1.000 18.613 0 89  ALA F N    1 ? 
ATOM   3561 C  CA   . ALA B 1 90  ? 13.947 13.006  -6.845  1.000 19.871 0 89  ALA F CA   1 ? 
ATOM   3562 C  C    . ALA B 1 90  ? 13.490 13.597  -8.178  1.000 18.928 0 89  ALA F C    1 ? 
ATOM   3563 O  O    . ALA B 1 90  ? 13.495 14.850  -8.295  1.000 20.850 0 89  ALA F O    1 ? 
ATOM   3564 C  CB   . ALA B 1 90  ? 12.788 12.943  -5.880  1.000 20.366 0 89  ALA F CB   1 ? 
ATOM   3565 H  H    . ALA B 1 90  ? 14.773 14.564  -5.866  1.000 18.833 0 89  ALA F H    1 c 
ATOM   3566 H  HA   . ALA B 1 90  ? 14.280 12.094  -7.000  1.000 19.550 0 89  ALA F HA   1 c 
ATOM   3567 H  HB1  . ALA B 1 90  ? 12.079 12.396  -6.258  1.000 20.211 0 89  ALA F HB1  1 c 
ATOM   3568 H  HB2  . ALA B 1 90  ? 13.084 12.553  -5.040  1.000 20.211 0 89  ALA F HB2  1 c 
ATOM   3569 H  HB3  . ALA B 1 90  ? 12.452 13.840  -5.718  1.000 20.208 0 89  ALA F HB3  1 c 
ATOM   3570 N  N    . ASP B 1 91  ? 13.102 12.674  -9.045  1.000 23.862 0 90  ASP F N    1 ? 
ATOM   3571 C  CA   . ASP B 1 91  ? 12.549 12.824  -10.417 1.000 24.699 0 90  ASP F CA   1 ? 
ATOM   3572 C  C    . ASP B 1 91  ? 11.047 13.116  -10.279 1.000 25.922 0 90  ASP F C    1 ? 
ATOM   3573 O  O    . ASP B 1 91  ? 10.509 13.168  -9.166  1.000 21.154 0 90  ASP F O    1 ? 
ATOM   3574 C  CB   . ASP B 1 91  ? 12.907 11.593  -11.292 0.800 23.948 0 90  ASP F CB   1 ? 
ATOM   3575 C  CG   . ASP B 1 91  ? 12.226 10.241  -11.035 0.800 24.789 0 90  ASP F CG   1 ? 
ATOM   3576 O  OD1  . ASP B 1 91  ? 11.240 10.178  -10.296 0.800 21.385 0 90  ASP F OD1  1 ? 
ATOM   3577 O  OD2  . ASP B 1 91  ? 12.689 9.217   -11.606 0.800 29.718 0 90  ASP F OD2  1 ? 
ATOM   3578 H  H    . ASP B 1 91  ? 13.154 11.793  -8.820  1.000 22.762 0 90  ASP F H    1 c 
ATOM   3579 H  HA   . ASP B 1 91  ? 12.975 13.613  -10.827 1.000 24.619 0 90  ASP F HA   1 c 
ATOM   3580 H  HB2  . ASP B 1 91  ? 12.725 11.831  -12.224 0.800 24.319 0 90  ASP F HB2  1 c 
ATOM   3581 H  HB3  . ASP B 1 91  ? 13.872 11.445  -11.211 0.800 24.319 0 90  ASP F HB3  1 c 
ATOM   3582 N  N    . LYS B 1 92  ? 10.368 13.276  -11.399 1.000 25.207 0 91  LYS F N    1 ? 
ATOM   3583 C  CA   . LYS B 1 92  ? 8.919  13.583  -11.410 1.000 27.275 0 91  LYS F CA   1 ? 
ATOM   3584 C  C    . LYS B 1 92  ? 8.146  12.331  -10.966 1.000 26.675 0 91  LYS F C    1 ? 
ATOM   3585 O  O    . LYS B 1 92  ? 6.997  12.502  -10.540 1.000 30.124 0 91  LYS F O    1 ? 
ATOM   3586 C  CB   . LYS B 1 92  ? 8.546  14.094  -12.809 1.000 27.340 0 91  LYS F CB   1 ? 
ATOM   3587 C  CG   . LYS B 1 92  ? 7.491  15.185  -12.851 1.000 30.074 0 91  LYS F CG   1 ? 
ATOM   3588 C  CD   . LYS B 1 92  ? 7.912  16.541  -12.380 1.000 31.930 0 91  LYS F CD   1 ? 
ATOM   3589 C  CE   . LYS B 1 92  ? 6.855  17.594  -12.621 0.800 33.709 0 91  LYS F CE   1 ? 
ATOM   3590 N  NZ   . LYS B 1 92  ? 7.387  18.953  -12.369 0.700 35.300 0 91  LYS F NZ   1 ? 
ATOM   3591 H  H    . LYS B 1 92  ? 10.746 13.195  -12.224 1.000 25.853 0 91  LYS F H    1 c 
ATOM   3592 H  HA   . LYS B 1 92  ? 8.751  14.301  -10.758 1.000 26.777 0 91  LYS F HA   1 c 
ATOM   3593 H  HB2  . LYS B 1 92  ? 9.357  14.436  -13.240 1.000 27.932 0 91  LYS F HB2  1 c 
ATOM   3594 H  HB3  . LYS B 1 92  ? 8.227  13.335  -13.339 1.000 27.940 0 91  LYS F HB3  1 c 
ATOM   3595 H  HG2  . LYS B 1 92  ? 7.185  15.270  -13.776 1.000 29.832 0 91  LYS F HG2  1 c 
ATOM   3596 H  HG3  . LYS B 1 92  ? 6.724  14.893  -12.314 1.000 29.826 0 91  LYS F HG3  1 c 
ATOM   3597 H  HD2  . LYS B 1 92  ? 8.106  16.499  -11.420 1.000 31.856 0 91  LYS F HD2  1 c 
ATOM   3598 H  HD3  . LYS B 1 92  ? 8.732  16.801  -12.848 1.000 31.867 0 91  LYS F HD3  1 c 
ATOM   3599 H  HE2  . LYS B 1 92  ? 6.542  17.540  -13.544 0.800 33.635 0 91  LYS F HE2  1 c 
ATOM   3600 H  HE3  . LYS B 1 92  ? 6.093  17.435  -12.032 0.800 33.643 0 91  LYS F HE3  1 c 
ATOM   3601 H  HZ1  . LYS B 1 92  ? 7.670  19.018  -11.510 0.700 34.802 0 91  LYS F HZ1  1 c 
ATOM   3602 H  HZ2  . LYS B 1 92  ? 6.738  19.569  -12.516 0.700 34.802 0 91  LYS F HZ2  1 c 
ATOM   3603 H  HZ3  . LYS B 1 92  ? 8.085  19.118  -12.925 0.700 34.802 0 91  LYS F HZ3  1 c 
ATOM   3604 N  N    . ASP B 1 93  ? 8.750  11.132  -11.041 1.000 25.215 0 92  ASP F N    1 ? 
ATOM   3605 C  CA   . ASP B 1 93  ? 8.151  9.854   -10.566 1.000 25.530 0 92  ASP F CA   1 ? 
ATOM   3606 C  C    . ASP B 1 93  ? 8.328  9.728   -9.047  1.000 25.298 0 92  ASP F C    1 ? 
ATOM   3607 O  O    . ASP B 1 93  ? 7.756  8.799   -8.469  1.000 26.510 0 92  ASP F O    1 ? 
ATOM   3608 C  CB   . ASP B 1 93  ? 8.792  8.650   -11.256 1.000 29.124 0 92  ASP F CB   1 ? 
ATOM   3609 C  CG   . ASP B 1 93  ? 8.163  8.295   -12.587 0.500 29.047 0 92  ASP F CG   1 ? 
ATOM   3610 O  OD1  . ASP B 1 93  ? 7.021  8.753   -12.849 0.500 30.062 0 92  ASP F OD1  1 ? 
ATOM   3611 O  OD2  . ASP B 1 93  ? 8.821  7.558   -13.337 0.500 30.497 0 92  ASP F OD2  1 ? 
ATOM   3612 H  H    . ASP B 1 93  ? 9.570  11.026  -11.417 1.000 25.639 0 92  ASP F H    1 c 
ATOM   3613 H  HA   . ASP B 1 93  ? 7.187  9.865   -10.771 1.000 26.092 0 92  ASP F HA   1 c 
ATOM   3614 H  HB2  . ASP B 1 93  ? 9.740  8.827   -11.410 1.000 28.182 0 92  ASP F HB2  1 c 
ATOM   3615 H  HB3  . ASP B 1 93  ? 8.720  7.869   -10.671 1.000 28.200 0 92  ASP F HB3  1 c 
ATOM   3616 N  N    . GLY B 1 94  ? 9.108  10.619  -8.459  1.000 21.053 0 93  GLY F N    1 ? 
ATOM   3617 C  CA   . GLY B 1 94  ? 9.334  10.660  -7.003  1.000 22.220 0 93  GLY F CA   1 ? 
ATOM   3618 C  C    . GLY B 1 94  ? 10.458 9.739   -6.563  1.000 23.010 0 93  GLY F C    1 ? 
ATOM   3619 O  O    . GLY B 1 94  ? 10.562 9.460   -5.338  1.000 19.221 0 93  GLY F O    1 ? 
ATOM   3620 H  H    . GLY B 1 94  ? 9.568  11.249  -8.921  1.000 22.296 0 93  GLY F H    1 c 
ATOM   3621 H  HA2  . GLY B 1 94  ? 9.557  11.587  -6.744  1.000 22.121 0 93  GLY F HA2  1 c 
ATOM   3622 H  HA3  . GLY B 1 94  ? 8.499  10.403  -6.538  1.000 22.133 0 93  GLY F HA3  1 c 
ATOM   3623 N  N    . VAL B 1 95  ? 11.306 9.318   -7.496  1.000 21.684 0 94  VAL F N    1 ? 
ATOM   3624 C  CA   . VAL B 1 95  ? 12.418 8.361   -7.233  1.000 20.829 0 94  VAL F CA   1 ? 
ATOM   3625 C  C    . VAL B 1 95  ? 13.732 9.132   -7.199  1.000 20.168 0 94  VAL F C    1 ? 
ATOM   3626 O  O    . VAL B 1 95  ? 14.014 9.927   -8.137  1.000 20.177 0 94  VAL F O    1 ? 
ATOM   3627 C  CB   . VAL B 1 95  ? 12.432 7.217   -8.256  1.000 22.540 0 94  VAL F CB   1 ? 
ATOM   3628 C  CG1  . VAL B 1 95  ? 13.592 6.266   -8.020  1.000 22.636 0 94  VAL F CG1  1 ? 
ATOM   3629 C  CG2  . VAL B 1 95  ? 11.126 6.449   -8.270  1.000 22.798 0 94  VAL F CG2  1 ? 
ATOM   3630 H  H    . VAL B 1 95  ? 11.266 9.596   -8.362  1.000 21.786 0 94  VAL F H    1 c 
ATOM   3631 H  HA   . VAL B 1 95  ? 12.275 7.972   -6.354  1.000 21.155 0 94  VAL F HA   1 c 
ATOM   3632 H  HB   . VAL B 1 95  ? 12.552 7.622   -9.150  1.000 22.270 0 94  VAL F HB   1 c 
ATOM   3633 H  HG11 . VAL B 1 95  ? 14.431 6.721   -8.205  1.000 22.602 0 94  VAL F HG11 1 c 
ATOM   3634 H  HG12 . VAL B 1 95  ? 13.506 5.496   -8.610  1.000 22.606 0 94  VAL F HG12 1 c 
ATOM   3635 H  HG13 . VAL B 1 95  ? 13.583 5.966   -7.094  1.000 22.606 0 94  VAL F HG13 1 c 
ATOM   3636 H  HG21 . VAL B 1 95  ? 10.950 6.090   -7.382  1.000 22.718 0 94  VAL F HG21 1 c 
ATOM   3637 H  HG22 . VAL B 1 95  ? 11.185 5.717   -8.908  1.000 22.718 0 94  VAL F HG22 1 c 
ATOM   3638 H  HG23 . VAL B 1 95  ? 10.401 7.044   -8.527  1.000 22.716 0 94  VAL F HG23 1 c 
ATOM   3639 N  N    . ALA B 1 96  ? 14.516 8.943   -6.120  1.000 17.506 0 95  ALA F N    1 ? 
ATOM   3640 C  CA   . ALA B 1 96  ? 15.884 9.479   -6.000  1.000 19.530 0 95  ALA F CA   1 ? 
ATOM   3641 C  C    . ALA B 1 96  ? 16.813 8.282   -6.113  1.000 19.221 0 95  ALA F C    1 ? 
ATOM   3642 O  O    . ALA B 1 96  ? 16.724 7.361   -5.311  1.000 19.451 0 95  ALA F O    1 ? 
ATOM   3643 C  CB   . ALA B 1 96  ? 16.117 10.249  -4.718  1.000 18.740 0 95  ALA F CB   1 ? 
ATOM   3644 H  H    . ALA B 1 96  ? 14.259 8.471   -5.384  1.000 18.578 0 95  ALA F H    1 c 
ATOM   3645 H  HA   . ALA B 1 96  ? 16.053 10.078  -6.762  1.000 18.931 0 95  ALA F HA   1 c 
ATOM   3646 H  HB1  . ALA B 1 96  ? 17.031 10.579  -4.700  1.000 18.977 0 95  ALA F HB1  1 c 
ATOM   3647 H  HB2  . ALA B 1 96  ? 15.502 11.000  -4.673  1.000 18.979 0 95  ALA F HB2  1 c 
ATOM   3648 H  HB3  . ALA B 1 96  ? 15.970 9.664   -3.956  1.000 18.979 0 95  ALA F HB3  1 c 
ATOM   3649 N  N    . ASP B 1 97  ? 17.628 8.267   -7.150  1.000 20.308 0 96  ASP F N    1 ? 
ATOM   3650 C  CA   . ASP B 1 97  ? 18.705 7.274   -7.332  1.000 21.569 0 96  ASP F CA   1 ? 
ATOM   3651 C  C    . ASP B 1 97  ? 19.916 7.847   -6.622  1.000 21.300 0 96  ASP F C    1 ? 
ATOM   3652 O  O    . ASP B 1 97  ? 20.234 8.999   -6.855  1.000 24.729 0 96  ASP F O    1 ? 
ATOM   3653 C  CB   . ASP B 1 97  ? 18.931 6.998   -8.819  1.000 23.320 0 96  ASP F CB   1 ? 
ATOM   3654 C  CG   . ASP B 1 97  ? 17.791 6.179   -9.377  1.000 28.515 0 96  ASP F CG   1 ? 
ATOM   3655 O  OD1  . ASP B 1 97  ? 17.229 5.351   -8.620  1.000 32.101 0 96  ASP F OD1  1 ? 
ATOM   3656 O  OD2  . ASP B 1 97  ? 17.473 6.371   -10.562 1.000 41.504 0 96  ASP F OD2  1 ? 
ATOM   3657 H  H    . ASP B 1 97  ? 17.575 8.879   -7.823  1.000 20.343 0 96  ASP F H    1 c 
ATOM   3658 H  HA   . ASP B 1 97  ? 18.443 6.435   -6.887  1.000 21.611 0 96  ASP F HA   1 c 
ATOM   3659 H  HB2  . ASP B 1 97  ? 18.991 7.843   -9.310  1.000 24.028 0 96  ASP F HB2  1 c 
ATOM   3660 H  HB3  . ASP B 1 97  ? 19.768 6.506   -8.941  1.000 24.012 0 96  ASP F HB3  1 c 
ATOM   3661 N  N    . VAL B 1 98  ? 20.475 7.109   -5.673  1.000 21.086 0 97  VAL F N    1 ? 
ATOM   3662 C  CA   . VAL B 1 98  ? 21.530 7.642   -4.772  1.000 23.313 0 97  VAL F CA   1 ? 
ATOM   3663 C  C    . VAL B 1 98  ? 22.831 6.983   -5.199  1.000 21.305 0 97  VAL F C    1 ? 
ATOM   3664 O  O    . VAL B 1 98  ? 22.856 5.756   -5.309  1.000 20.554 0 97  VAL F O    1 ? 
ATOM   3665 C  CB   . VAL B 1 98  ? 21.232 7.354   -3.293  1.000 22.463 0 97  VAL F CB   1 ? 
ATOM   3666 C  CG1  . VAL B 1 98  ? 22.312 7.929   -2.396  1.000 23.711 0 97  VAL F CG1  1 ? 
ATOM   3667 C  CG2  . VAL B 1 98  ? 19.874 7.911   -2.887  1.000 25.358 0 97  VAL F CG2  1 ? 
ATOM   3668 H  H    . VAL B 1 98  ? 20.254 6.240   -5.516  1.000 21.641 0 97  VAL F H    1 c 
ATOM   3669 H  HA   . VAL B 1 98  ? 21.603 8.605   -4.900  1.000 22.336 0 97  VAL F HA   1 c 
ATOM   3670 H  HB   . VAL B 1 98  ? 21.216 6.373   -3.170  1.000 23.391 0 97  VAL F HB   1 c 
ATOM   3671 H  HG11 . VAL B 1 98  ? 23.148 7.455   -2.545  1.000 23.317 0 97  VAL F HG11 1 c 
ATOM   3672 H  HG12 . VAL B 1 98  ? 22.047 7.831   -1.465  1.000 23.322 0 97  VAL F HG12 1 c 
ATOM   3673 H  HG13 . VAL B 1 98  ? 22.435 8.873   -2.599  1.000 23.320 0 97  VAL F HG13 1 c 
ATOM   3674 H  HG21 . VAL B 1 98  ? 19.843 8.864   -3.083  1.000 24.417 0 97  VAL F HG21 1 c 
ATOM   3675 H  HG22 . VAL B 1 98  ? 19.737 7.772   -1.934  1.000 24.422 0 97  VAL F HG22 1 c 
ATOM   3676 H  HG23 . VAL B 1 98  ? 19.173 7.456   -3.385  1.000 24.419 0 97  VAL F HG23 1 c 
ATOM   3677 N  N    . SER B 1 99  ? 23.843 7.785   -5.482  1.000 24.686 0 98  SER F N    1 ? 
ATOM   3678 C  CA   . SER B 1 99  ? 25.193 7.318   -5.853  1.000 27.135 0 98  SER F CA   1 ? 
ATOM   3679 C  C    . SER B 1 99  ? 26.181 8.372   -5.354  1.000 28.860 0 98  SER F C    1 ? 
ATOM   3680 O  O    . SER B 1 99  ? 26.242 9.483   -5.930  1.000 29.124 0 98  SER F O    1 ? 
ATOM   3681 C  CB   . SER B 1 99  ? 25.289 7.046   -7.332  1.000 30.975 0 98  SER F CB   1 ? 
ATOM   3682 O  OG   . SER B 1 99  ? 26.338 6.127   -7.580  1.000 32.336 0 98  SER F OG   1 ? 
ATOM   3683 H  H    . SER B 1 99  ? 23.779 8.697   -5.475  1.000 24.382 0 98  SER F H    1 c 
ATOM   3684 H  HA   . SER B 1 99  ? 25.370 6.474   -5.368  1.000 27.615 0 98  SER F HA   1 c 
ATOM   3685 H  HB2  . SER B 1 99  ? 24.433 6.672   -7.657  1.000 30.328 0 98  SER F HB2  1 c 
ATOM   3686 H  HB3  . SER B 1 99  ? 25.463 7.891   -7.817  1.000 30.324 0 98  SER F HB3  1 c 
ATOM   3687 H  HG   . SER B 1 99  ? 26.370 5.978   -8.405  0.000 32.350 0 98  SER F HG   1 c 
ATOM   3688 N  N    . ILE B 1 100 ? 26.801 8.101   -4.212  1.000 23.220 0 99  ILE F N    1 ? 
ATOM   3689 C  CA   . ILE B 1 100 ? 27.554 9.100   -3.398  1.000 22.433 0 99  ILE F CA   1 ? 
ATOM   3690 C  C    . ILE B 1 100 ? 28.871 8.385   -3.052  1.000 21.267 0 99  ILE F C    1 ? 
ATOM   3691 O  O    . ILE B 1 100 ? 28.843 7.165   -2.833  1.000 19.888 0 99  ILE F O    1 ? 
ATOM   3692 C  CB   . ILE B 1 100 ? 26.734 9.533   -2.143  1.000 25.213 0 99  ILE F CB   1 ? 
ATOM   3693 C  CG1  . ILE B 1 100 ? 25.680 10.608  -2.450  1.000 28.919 0 99  ILE F CG1  1 ? 
ATOM   3694 C  CG2  . ILE B 1 100 ? 27.597 10.006  -0.994  1.000 25.714 0 99  ILE F CG2  1 ? 
ATOM   3695 C  CD1  . ILE B 1 100 ? 24.803 11.015  -1.265  1.000 25.919 0 99  ILE F CD1  1 ? 
ATOM   3696 H  H    . ILE B 1 100 ? 26.800 7.267   -3.844  1.000 24.253 0 99  ILE F H    1 c 
ATOM   3697 H  HA   . ILE B 1 100 ? 27.744 9.883   -3.943  1.000 22.883 0 99  ILE F HA   1 c 
ATOM   3698 H  HB   . ILE B 1 100 ? 26.245 8.734   -1.831  1.000 25.373 0 99  ILE F HB   1 c 
ATOM   3699 H  HG12 . ILE B 1 100 ? 26.141 11.408  -2.784  1.000 27.287 0 99  ILE F HG12 1 c 
ATOM   3700 H  HG13 . ILE B 1 100 ? 25.099 10.278  -3.168  1.000 27.287 0 99  ILE F HG13 1 c 
ATOM   3701 H  HG21 . ILE B 1 100 ? 28.220 9.303   -0.740  1.000 25.549 0 99  ILE F HG21 1 c 
ATOM   3702 H  HG22 . ILE B 1 100 ? 27.037 10.225  -0.230  1.000 25.560 0 99  ILE F HG22 1 c 
ATOM   3703 H  HG23 . ILE B 1 100 ? 28.096 10.796  -1.264  1.000 25.557 0 99  ILE F HG23 1 c 
ATOM   3704 H  HD11 . ILE B 1 100 ? 24.539 10.219  -0.769  1.000 26.809 0 99  ILE F HD11 1 c 
ATOM   3705 H  HD12 . ILE B 1 100 ? 24.007 11.470  -1.588  1.000 26.822 0 99  ILE F HD12 1 c 
ATOM   3706 H  HD13 . ILE B 1 100 ? 25.301 11.612  -0.679  1.000 26.804 0 99  ILE F HD13 1 c 
ATOM   3707 N  N    . GLU B 1 101 ? 29.989 9.083   -3.098  1.000 19.400 0 100 GLU F N    1 ? 
ATOM   3708 C  CA   . GLU B 1 101 ? 31.218 8.599   -2.435  1.000 20.110 0 100 GLU F CA   1 ? 
ATOM   3709 C  C    . GLU B 1 101 ? 31.626 9.646   -1.416  1.000 18.441 0 100 GLU F C    1 ? 
ATOM   3710 O  O    . GLU B 1 101 ? 31.640 10.821  -1.772  1.000 20.101 0 100 GLU F O    1 ? 
ATOM   3711 C  CB   . GLU B 1 101 ? 32.321 8.384   -3.457  1.000 24.157 0 100 GLU F CB   1 ? 
ATOM   3712 C  CG   . GLU B 1 101 ? 33.445 7.528   -2.962  1.000 29.969 0 100 GLU F CG   1 ? 
ATOM   3713 C  CD   . GLU B 1 101 ? 33.998 6.663   -4.087  1.000 34.811 0 100 GLU F CD   1 ? 
ATOM   3714 O  OE1  . GLU B 1 101 ? 33.658 6.940   -5.247  1.000 43.755 0 100 GLU F OE1  1 ? 
ATOM   3715 O  OE2  . GLU B 1 101 ? 34.721 5.698   -3.800  1.000 38.309 0 100 GLU F OE2  1 ? 
ATOM   3716 H  H    . GLU B 1 101 ? 30.070 9.881   -3.530  1.000 19.996 0 100 GLU F H    1 c 
ATOM   3717 H  HA   . GLU B 1 101 ? 31.026 7.752   -1.974  1.000 20.351 0 100 GLU F HA   1 c 
ATOM   3718 H  HB2  . GLU B 1 101 ? 31.926 7.970   -4.252  1.000 24.396 0 100 GLU F HB2  1 c 
ATOM   3719 H  HB3  . GLU B 1 101 ? 32.679 9.258   -3.720  1.000 24.332 0 100 GLU F HB3  1 c 
ATOM   3720 H  HG2  . GLU B 1 101 ? 34.156 8.094   -2.604  1.000 29.535 0 100 GLU F HG2  1 c 
ATOM   3721 H  HG3  . GLU B 1 101 ? 33.125 6.947   -2.240  1.000 29.460 0 100 GLU F HG3  1 c 
ATOM   3722 N  N    . ASP B 1 102 ? 31.941 9.242   -0.187  1.000 17.458 0 101 ASP F N    1 ? 
ATOM   3723 C  CA   . ASP B 1 102 ? 32.264 10.213  0.872   1.000 15.715 0 101 ASP F CA   1 ? 
ATOM   3724 C  C    . ASP B 1 102 ? 33.460 9.692   1.666   1.000 16.879 0 101 ASP F C    1 ? 
ATOM   3725 O  O    . ASP B 1 102 ? 33.452 8.523   2.029   1.000 16.778 0 101 ASP F O    1 ? 
ATOM   3726 C  CB   . ASP B 1 102 ? 31.072 10.482  1.795   1.000 16.360 0 101 ASP F CB   1 ? 
ATOM   3727 C  CG   . ASP B 1 102 ? 31.244 11.687  2.680   1.000 16.904 0 101 ASP F CG   1 ? 
ATOM   3728 O  OD1  . ASP B 1 102 ? 31.063 12.818  2.173   1.000 18.712 0 101 ASP F OD1  1 ? 
ATOM   3729 O  OD2  . ASP B 1 102 ? 31.612 11.515  3.872   1.000 15.709 0 101 ASP F OD2  1 ? 
ATOM   3730 H  H    . ASP B 1 102 ? 31.972 8.367   0.067   1.000 17.259 0 101 ASP F H    1 c 
ATOM   3731 H  HA   . ASP B 1 102 ? 32.520 11.064  0.446   1.000 16.393 0 101 ASP F HA   1 c 
ATOM   3732 H  HB2  . ASP B 1 102 ? 30.271 10.616  1.247   1.000 16.329 0 101 ASP F HB2  1 c 
ATOM   3733 H  HB3  . ASP B 1 102 ? 30.925 9.699   2.362   1.000 16.324 0 101 ASP F HB3  1 c 
ATOM   3734 N  N    . SER B 1 103 ? 34.373 10.593  1.993   1.000 16.959 0 102 SER F N    1 ? 
ATOM   3735 C  CA   A SER B 1 103 ? 35.638 10.230  2.675   0.500 18.379 0 102 SER F CA   1 ? 
ATOM   3736 C  CA   B SER B 1 103 ? 35.668 10.295  2.654   0.500 18.450 0 102 SER F CA   1 ? 
ATOM   3737 C  C    . SER B 1 103 ? 35.638 10.710  4.130   1.000 18.532 0 102 SER F C    1 ? 
ATOM   3738 O  O    . SER B 1 103 ? 36.646 10.524  4.814   1.000 21.272 0 102 SER F O    1 ? 
ATOM   3739 C  CB   A SER B 1 103 ? 36.803 10.725  1.864   0.500 19.373 0 102 SER F CB   1 ? 
ATOM   3740 C  CB   B SER B 1 103 ? 36.771 11.011  1.918   0.500 19.492 0 102 SER F CB   1 ? 
ATOM   3741 O  OG   A SER B 1 103 ? 36.918 9.921   0.698   0.500 19.004 0 102 SER F OG   1 ? 
ATOM   3742 O  OG   B SER B 1 103 ? 36.606 12.418  2.048   0.500 19.417 0 102 SER F OG   1 ? 
ATOM   3743 H  H    . SER B 1 103 ? 34.298 11.491  1.839   1.000 17.484 0 102 SER F H    1 c 
ATOM   3744 H  HA   A SER B 1 103 ? 35.690 9.243   2.695   0.500 18.311 0 102 SER F HA   1 c 
ATOM   3745 H  HA   B SER B 1 103 ? 35.830 9.321   2.604   0.500 18.363 0 102 SER F HA   1 c 
ATOM   3746 H  HB2  A SER B 1 103 ? 36.658 11.670  1.610   0.500 19.046 0 102 SER F HB2  1 c 
ATOM   3747 H  HB2  B SER B 1 103 ? 37.646 10.741  2.291   0.500 19.227 0 102 SER F HB2  1 c 
ATOM   3748 H  HB3  A SER B 1 103 ? 37.634 10.666  2.397   0.500 19.051 0 102 SER F HB3  1 c 
ATOM   3749 H  HB3  B SER B 1 103 ? 36.749 10.759  0.962   0.500 19.225 0 102 SER F HB3  1 c 
ATOM   3750 H  HG   A SER B 1 103 ? 37.628 10.332  0.288   0.000 18.150 0 102 SER F HG   1 c 
ATOM   3751 H  HG   B SER B 1 103 ? 37.339 12.568  1.494   0.000 19.360 0 102 SER F HG   1 c 
ATOM   3752 N  N    . VAL B 1 104 ? 34.527 11.254  4.608   1.000 17.243 0 103 VAL F N    1 ? 
ATOM   3753 C  CA   . VAL B 1 104 ? 34.428 11.743  6.006   1.000 16.234 0 103 VAL F CA   1 ? 
ATOM   3754 C  C    . VAL B 1 104 ? 33.628 10.758  6.868   1.000 15.950 0 103 VAL F C    1 ? 
ATOM   3755 O  O    . VAL B 1 104 ? 34.087 10.457  7.950   1.000 14.022 0 103 VAL F O    1 ? 
ATOM   3756 C  CB   . VAL B 1 104 ? 33.879 13.169  6.057   1.000 16.732 0 103 VAL F CB   1 ? 
ATOM   3757 C  CG1  . VAL B 1 104 ? 33.635 13.624  7.477   1.000 16.496 0 103 VAL F CG1  1 ? 
ATOM   3758 C  CG2  . VAL B 1 104 ? 34.816 14.119  5.304   1.000 17.006 0 103 VAL F CG2  1 ? 
ATOM   3759 H  H    . VAL B 1 104 ? 33.765 11.359  4.123   1.000 17.284 0 103 VAL F H    1 c 
ATOM   3760 H  HA   . VAL B 1 104 ? 35.331 11.773  6.368   1.000 16.468 0 103 VAL F HA   1 c 
ATOM   3761 H  HB   . VAL B 1 104 ? 33.010 13.166  5.587   1.000 16.639 0 103 VAL F HB   1 c 
ATOM   3762 H  HG11 . VAL B 1 104 ? 32.889 13.127  7.856   1.000 16.557 0 103 VAL F HG11 1 c 
ATOM   3763 H  HG12 . VAL B 1 104 ? 33.426 14.574  7.482   1.000 16.566 0 103 VAL F HG12 1 c 
ATOM   3764 H  HG13 . VAL B 1 104 ? 34.434 13.466  8.011   1.000 16.566 0 103 VAL F HG13 1 c 
ATOM   3765 H  HG21 . VAL B 1 104 ? 35.710 14.062  5.684   1.000 16.921 0 103 VAL F HG21 1 c 
ATOM   3766 H  HG22 . VAL B 1 104 ? 34.487 15.031  5.386   1.000 16.921 0 103 VAL F HG22 1 c 
ATOM   3767 H  HG23 . VAL B 1 104 ? 34.847 13.870  4.364   1.000 16.922 0 103 VAL F HG23 1 c 
ATOM   3768 N  N    . ILE B 1 105 ? 32.505 10.242  6.394   1.000 15.131 0 104 ILE F N    1 ? 
ATOM   3769 C  CA   . ILE B 1 105 ? 31.804 9.148   7.117   1.000 14.946 0 104 ILE F CA   1 ? 
ATOM   3770 C  C    . ILE B 1 105 ? 32.731 7.927   7.108   1.000 14.956 0 104 ILE F C    1 ? 
ATOM   3771 O  O    . ILE B 1 105 ? 33.673 7.845   6.269   1.000 14.860 0 104 ILE F O    1 ? 
ATOM   3772 C  CB   . ILE B 1 105 ? 30.429 8.806   6.527   1.000 13.744 0 104 ILE F CB   1 ? 
ATOM   3773 C  CG1  . ILE B 1 105 ? 30.512 8.362   5.068   1.000 13.942 0 104 ILE F CG1  1 ? 
ATOM   3774 C  CG2  . ILE B 1 105 ? 29.438 9.947   6.744   1.000 13.526 0 104 ILE F CG2  1 ? 
ATOM   3775 C  CD1  . ILE B 1 105 ? 29.268 7.711   4.520   1.000 14.133 0 104 ILE F CD1  1 ? 
ATOM   3776 H  H    . ILE B 1 105 ? 32.099 10.524  5.630   1.000 15.273 0 104 ILE F H    1 c 
ATOM   3777 H  HA   . ILE B 1 105 ? 31.674 9.428   8.041   1.000 14.746 0 104 ILE F HA   1 c 
ATOM   3778 H  HB   . ILE B 1 105 ? 30.088 8.032   7.038   1.000 13.963 0 104 ILE F HB   1 c 
ATOM   3779 H  HG12 . ILE B 1 105 ? 30.717 9.146   4.518   1.000 13.953 0 104 ILE F HG12 1 c 
ATOM   3780 H  HG13 . ILE B 1 105 ? 31.257 7.732   4.975   1.000 13.948 0 104 ILE F HG13 1 c 
ATOM   3781 H  HG21 . ILE B 1 105 ? 29.386 10.156  7.693   1.000 13.593 0 104 ILE F HG21 1 c 
ATOM   3782 H  HG22 . ILE B 1 105 ? 28.558 9.682   6.424   1.000 13.595 0 104 ILE F HG22 1 c 
ATOM   3783 H  HG23 . ILE B 1 105 ? 29.735 10.734  6.256   1.000 13.593 0 104 ILE F HG23 1 c 
ATOM   3784 H  HD11 . ILE B 1 105 ? 29.033 6.944   5.071   1.000 14.074 0 104 ILE F HD11 1 c 
ATOM   3785 H  HD12 . ILE B 1 105 ? 29.431 7.415   3.608   1.000 14.077 0 104 ILE F HD12 1 c 
ATOM   3786 H  HD13 . ILE B 1 105 ? 28.535 8.350   4.526   1.000 14.072 0 104 ILE F HD13 1 c 
ATOM   3787 N  N    . SER B 1 106 ? 32.487 6.995   8.027   1.000 14.679 0 105 SER F N    1 ? 
ATOM   3788 C  CA   . SER B 1 106 ? 33.223 5.717   8.075   1.000 14.371 0 105 SER F CA   1 ? 
ATOM   3789 C  C    . SER B 1 106 ? 32.304 4.619   8.582   1.000 13.650 0 105 SER F C    1 ? 
ATOM   3790 O  O    . SER B 1 106 ? 31.308 4.945   9.243   1.000 12.396 0 105 SER F O    1 ? 
ATOM   3791 C  CB   . SER B 1 106 ? 34.422 5.824   8.973   1.000 15.357 0 105 SER F CB   1 ? 
ATOM   3792 O  OG   . SER B 1 106 ? 35.275 4.740   8.692   1.000 15.251 0 105 SER F OG   1 ? 
ATOM   3793 H  H    . SER B 1 106 ? 31.860 7.074   8.687   1.000 14.667 0 105 SER F H    1 c 
ATOM   3794 H  HA   . SER B 1 106 ? 33.522 5.486   7.161   1.000 14.473 0 105 SER F HA   1 c 
ATOM   3795 H  HB2  . SER B 1 106 ? 34.892 6.678   8.808   1.000 15.096 0 105 SER F HB2  1 c 
ATOM   3796 H  HB3  . SER B 1 106 ? 34.138 5.797   9.920   1.000 15.102 0 105 SER F HB3  1 c 
ATOM   3797 H  HG   . SER B 1 106 ? 35.949 4.793   9.191   0.000 15.280 0 105 SER F HG   1 c 
ATOM   3798 N  N    . LEU B 1 107 ? 32.703 3.372   8.356   1.000 13.480 0 106 LEU F N    1 ? 
ATOM   3799 C  CA   . LEU B 1 107 ? 31.980 2.200   8.881   1.000 14.818 0 106 LEU F CA   1 ? 
ATOM   3800 C  C    . LEU B 1 107 ? 32.837 1.594   9.995   1.000 17.508 0 106 LEU F C    1 ? 
ATOM   3801 O  O    . LEU B 1 107 ? 32.481 0.528   10.509  1.000 17.274 0 106 LEU F O    1 ? 
ATOM   3802 C  CB   . LEU B 1 107 ? 31.654 1.206   7.769   1.000 14.799 0 106 LEU F CB   1 ? 
ATOM   3803 C  CG   . LEU B 1 107 ? 30.900 1.743   6.555   1.000 13.881 0 106 LEU F CG   1 ? 
ATOM   3804 C  CD1  . LEU B 1 107 ? 30.624 0.587   5.588   1.000 14.397 0 106 LEU F CD1  1 ? 
ATOM   3805 C  CD2  . LEU B 1 107 ? 29.607 2.454   6.932   1.000 13.708 0 106 LEU F CD2  1 ? 
ATOM   3806 H  H    . LEU B 1 107 ? 33.438 3.168   7.859   1.000 13.853 0 106 LEU F H    1 c 
ATOM   3807 H  HA   . LEU B 1 107 ? 31.138 2.514   9.282   1.000 15.006 0 106 LEU F HA   1 c 
ATOM   3808 H  HB2  . LEU B 1 107 ? 32.495 0.816   7.456   1.000 14.590 0 106 LEU F HB2  1 c 
ATOM   3809 H  HB3  . LEU B 1 107 ? 31.126 0.481   8.158   1.000 14.587 0 106 LEU F HB3  1 c 
ATOM   3810 H  HG   . LEU B 1 107 ? 31.484 2.394   6.095   1.000 14.114 0 106 LEU F HG   1 c 
ATOM   3811 H  HD11 . LEU B 1 107 ? 31.468 0.194   5.303   1.000 14.236 0 106 LEU F HD11 1 c 
ATOM   3812 H  HD12 . LEU B 1 107 ? 30.144 0.922   4.811   1.000 14.236 0 106 LEU F HD12 1 c 
ATOM   3813 H  HD13 . LEU B 1 107 ? 30.086 -0.089  6.035   1.000 14.236 0 106 LEU F HD13 1 c 
ATOM   3814 H  HD21 . LEU B 1 107 ? 29.050 1.856   7.460   1.000 13.762 0 106 LEU F HD21 1 c 
ATOM   3815 H  HD22 . LEU B 1 107 ? 29.131 2.711   6.123   1.000 13.762 0 106 LEU F HD22 1 c 
ATOM   3816 H  HD23 . LEU B 1 107 ? 29.813 3.250   7.453   1.000 13.765 0 106 LEU F HD23 1 c 
ATOM   3817 N  N    . SER B 1 108 ? 33.870 2.311   10.436  1.000 19.913 0 107 SER F N    1 ? 
ATOM   3818 C  CA   . SER B 1 108 ? 34.574 1.970   11.705  1.000 21.204 0 107 SER F CA   1 ? 
ATOM   3819 C  C    . SER B 1 108 ? 35.253 3.192   12.324  1.000 21.178 0 107 SER F C    1 ? 
ATOM   3820 O  O    . SER B 1 108 ? 35.267 4.311   11.720  1.000 21.927 0 107 SER F O    1 ? 
ATOM   3821 C  CB   . SER B 1 108 ? 35.535 0.795   11.500  1.000 23.902 0 107 SER F CB   1 ? 
ATOM   3822 O  OG   . SER B 1 108 ? 36.567 1.102   10.597  1.000 26.862 0 107 SER F OG   1 ? 
ATOM   3823 H  H    . SER B 1 108 ? 34.227 3.036   10.010  1.000 19.553 0 107 SER F H    1 c 
ATOM   3824 H  HA   . SER B 1 108 ? 33.882 1.673   12.346  1.000 21.413 0 107 SER F HA   1 c 
ATOM   3825 H  HB2  . SER B 1 108 ? 35.930 0.544   12.371  1.000 23.880 0 107 SER F HB2  1 c 
ATOM   3826 H  HB3  . SER B 1 108 ? 35.028 0.017   11.161  1.000 23.859 0 107 SER F HB3  1 c 
ATOM   3827 H  HG   . SER B 1 108 ? 37.068 0.434   10.522  0.000 26.930 0 107 SER F HG   1 c 
ATOM   3828 N  N    . GLY B 1 109 ? 35.697 3.049   13.568  0.800 21.934 0 108 GLY F N    1 ? 
ATOM   3829 C  CA   . GLY B 1 109 ? 36.425 4.133   14.244  0.800 21.206 0 108 GLY F CA   1 ? 
ATOM   3830 C  C    . GLY B 1 109 ? 35.527 5.260   14.705  0.800 21.405 0 108 GLY F C    1 ? 
ATOM   3831 O  O    . GLY B 1 109 ? 34.290 5.080   14.780  0.800 20.631 0 108 GLY F O    1 ? 
ATOM   3832 H  H    . GLY B 1 109 ? 35.577 2.290   14.057  0.800 21.581 0 108 GLY F H    1 c 
ATOM   3833 H  HA2  . GLY B 1 109 ? 36.900 3.757   15.027  0.800 21.428 0 108 GLY F HA2  1 c 
ATOM   3834 H  HA3  . GLY B 1 109 ? 37.106 4.495   13.624  0.800 21.453 0 108 GLY F HA3  1 c 
ATOM   3835 N  N    . ASP B 1 110 ? 36.130 6.417   15.009  0.800 22.609 0 109 ASP F N    1 ? 
ATOM   3836 C  CA   . ASP B 1 110 ? 35.442 7.532   15.700  0.800 24.575 0 109 ASP F CA   1 ? 
ATOM   3837 C  C    . ASP B 1 110 ? 34.358 8.163   14.823  0.800 20.984 0 109 ASP F C    1 ? 
ATOM   3838 O  O    . ASP B 1 110 ? 33.440 8.810   15.364  1.000 24.370 0 109 ASP F O    1 ? 
ATOM   3839 C  CB   . ASP B 1 110 ? 36.424 8.633   16.095  0.800 27.995 0 109 ASP F CB   1 ? 
ATOM   3840 C  CG   . ASP B 1 110 ? 35.911 9.419   17.277  0.800 30.925 0 109 ASP F CG   1 ? 
ATOM   3841 O  OD1  . ASP B 1 110 ? 35.256 8.791   18.152  0.800 34.584 0 109 ASP F OD1  1 ? 
ATOM   3842 O  OD2  . ASP B 1 110 ? 36.132 10.632  17.305  0.800 31.383 0 109 ASP F OD2  1 ? 
ATOM   3843 H  H    . ASP B 1 110 ? 37.001 6.586   14.803  0.800 22.784 0 109 ASP F H    1 c 
ATOM   3844 H  HA   . ASP B 1 110 ? 35.019 7.174   16.514  0.800 24.094 0 109 ASP F HA   1 c 
ATOM   3845 H  HB2  . ASP B 1 110 ? 37.287 8.236   16.333  0.800 27.777 0 109 ASP F HB2  1 c 
ATOM   3846 H  HB3  . ASP B 1 110 ? 36.561 9.243   15.341  0.800 27.781 0 109 ASP F HB3  1 c 
ATOM   3847 N  N    . HIS B 1 111 ? 34.467 8.047   13.508  1.000 20.017 0 110 HIS F N    1 ? 
ATOM   3848 C  CA   . HIS B 1 111 ? 33.436 8.612   12.595  1.000 18.409 0 110 HIS F CA   1 ? 
ATOM   3849 C  C    . HIS B 1 111 ? 32.496 7.533   12.099  1.000 17.078 0 110 HIS F C    1 ? 
ATOM   3850 O  O    . HIS B 1 111 ? 31.819 7.779   11.059  1.000 16.347 0 110 HIS F O    1 ? 
ATOM   3851 C  CB   . HIS B 1 111 ? 34.066 9.329   11.409  1.000 20.255 0 110 HIS F CB   1 ? 
ATOM   3852 C  CG   . HIS B 1 111 ? 34.905 10.488  11.830  1.000 22.729 0 110 HIS F CG   1 ? 
ATOM   3853 N  ND1  . HIS B 1 111 ? 35.691 11.192  10.928  1.000 25.849 0 110 HIS F ND1  1 ? 
ATOM   3854 C  CD2  . HIS B 1 111 ? 35.121 11.026  13.051  1.000 24.293 0 110 HIS F CD2  1 ? 
ATOM   3855 C  CE1  . HIS B 1 111 ? 36.353 12.130  11.580  1.000 26.148 0 110 HIS F CE1  1 ? 
ATOM   3856 N  NE2  . HIS B 1 111 ? 36.009 12.061  12.885  1.000 27.310 0 110 HIS F NE2  1 ? 
ATOM   3857 H  H    . HIS B 1 111 ? 35.156 7.641   13.073  1.000 19.854 0 110 HIS F H    1 c 
ATOM   3858 H  HA   . HIS B 1 111 ? 32.904 9.267   13.103  1.000 18.801 0 110 HIS F HA   1 c 
ATOM   3859 H  HB2  . HIS B 1 111 ? 34.623 8.694   10.907  1.000 20.345 0 110 HIS F HB2  1 c 
ATOM   3860 H  HB3  . HIS B 1 111 ? 33.356 9.650   10.810  1.000 20.325 0 110 HIS F HB3  1 c 
ATOM   3861 H  HD2  . HIS B 1 111 ? 34.726 10.762  13.860  1.000 24.550 0 110 HIS F HD2  1 c 
ATOM   3862 H  HE1  . HIS B 1 111 ? 36.942 12.753  11.197  1.000 26.213 0 110 HIS F HE1  1 c 
ATOM   3863 N  N    . CYS B 1 112 ? 32.421 6.414   12.813  1.000 15.665 0 111 CYS F N    1 ? 
ATOM   3864 C  CA   . CYS B 1 112 ? 31.560 5.275   12.428  1.000 15.555 0 111 CYS F CA   1 ? 
ATOM   3865 C  C    . CYS B 1 112 ? 30.085 5.693   12.485  1.000 13.757 0 111 CYS F C    1 ? 
ATOM   3866 O  O    . CYS B 1 112 ? 29.660 6.335   13.467  1.000 13.511 0 111 CYS F O    1 ? 
ATOM   3867 C  CB   . CYS B 1 112 ? 31.778 4.085   13.340  1.000 16.895 0 111 CYS F CB   1 ? 
ATOM   3868 S  SG   . CYS B 1 112 ? 30.822 2.700   12.703  1.000 21.038 0 111 CYS F SG   1 ? 
ATOM   3869 H  H    . CYS B 1 112 ? 32.881 6.265   13.588  1.000 15.982 0 111 CYS F H    1 c 
ATOM   3870 H  HA   . CYS B 1 112 ? 31.789 5.011   11.502  1.000 15.434 0 111 CYS F HA   1 c 
ATOM   3871 H  HB2  . CYS B 1 112 ? 32.736 3.841   13.361  1.000 17.466 0 111 CYS F HB2  1 c 
ATOM   3872 H  HB3  . CYS B 1 112 ? 31.480 4.299   14.259  1.000 17.472 0 111 CYS F HB3  1 c 
ATOM   3873 H  HG   . CYS B 1 112 ? 30.117 3.014   12.795  1.000 19.329 0 111 CYS F HG   1 c 
ATOM   3874 N  N    . ILE B 1 113 ? 29.330 5.372   11.441  1.000 12.367 0 112 ILE F N    1 ? 
ATOM   3875 C  CA   . ILE B 1 113 ? 27.897 5.736   11.299  1.000 12.215 0 112 ILE F CA   1 ? 
ATOM   3876 C  C    . ILE B 1 113 ? 26.998 4.523   11.558  1.000 12.717 0 112 ILE F C    1 ? 
ATOM   3877 O  O    . ILE B 1 113 ? 25.783 4.683   11.589  1.000 12.561 0 112 ILE F O    1 ? 
ATOM   3878 C  CB   . ILE B 1 113 ? 27.620 6.361   9.930   1.000 12.473 0 112 ILE F CB   1 ? 
ATOM   3879 C  CG1  . ILE B 1 113 ? 27.931 5.432   8.762   1.000 14.238 0 112 ILE F CG1  1 ? 
ATOM   3880 C  CG2  . ILE B 1 113 ? 28.333 7.699   9.840   1.000 13.115 0 112 ILE F CG2  1 ? 
ATOM   3881 C  CD1  . ILE B 1 113 ? 27.409 5.955   7.444   1.000 15.363 0 112 ILE F CD1  1 ? 
ATOM   3882 H  H    . ILE B 1 113 ? 29.654 4.896   10.737  1.000 12.666 0 112 ILE F H    1 c 
ATOM   3883 H  HA   . ILE B 1 113 ? 27.691 6.406   11.974  1.000 12.394 0 112 ILE F HA   1 c 
ATOM   3884 H  HB   . ILE B 1 113 ? 26.649 6.549   9.893   1.000 12.865 0 112 ILE F HB   1 c 
ATOM   3885 H  HG12 . ILE B 1 113 ? 28.901 5.319   8.694   1.000 14.042 0 112 ILE F HG12 1 c 
ATOM   3886 H  HG13 . ILE B 1 113 ? 27.533 4.553   8.934   1.000 14.046 0 112 ILE F HG13 1 c 
ATOM   3887 H  HG21 . ILE B 1 113 ? 28.082 8.255   10.598  1.000 12.915 0 112 ILE F HG21 1 c 
ATOM   3888 H  HG22 . ILE B 1 113 ? 28.083 8.150   9.015   1.000 12.923 0 112 ILE F HG22 1 c 
ATOM   3889 H  HG23 . ILE B 1 113 ? 29.296 7.558   9.850   1.000 12.915 0 112 ILE F HG23 1 c 
ATOM   3890 H  HD11 . ILE B 1 113 ? 26.469 6.189   7.535   1.000 14.994 0 112 ILE F HD11 1 c 
ATOM   3891 H  HD12 . ILE B 1 113 ? 27.506 5.268   6.761   1.000 15.003 0 112 ILE F HD12 1 c 
ATOM   3892 H  HD13 . ILE B 1 113 ? 27.915 6.744   7.182   1.000 14.995 0 112 ILE F HD13 1 c 
ATOM   3893 N  N    . ILE B 1 114 ? 27.566 3.330   11.685  1.000 12.761 0 113 ILE F N    1 ? 
ATOM   3894 C  CA   . ILE B 1 114 ? 26.781 2.128   12.048  1.000 13.845 0 113 ILE F CA   1 ? 
ATOM   3895 C  C    . ILE B 1 114 ? 26.143 2.332   13.428  1.000 13.441 0 113 ILE F C    1 ? 
ATOM   3896 O  O    . ILE B 1 114 ? 26.850 2.776   14.407  1.000 15.090 0 113 ILE F O    1 ? 
ATOM   3897 C  CB   . ILE B 1 114 ? 27.654 0.858   11.955  1.000 15.666 0 113 ILE F CB   1 ? 
ATOM   3898 C  CG1  . ILE B 1 114 ? 27.995 0.555   10.487  1.000 16.356 0 113 ILE F CG1  1 ? 
ATOM   3899 C  CG2  . ILE B 1 114 ? 26.926 -0.303  12.624  1.000 16.364 0 113 ILE F CG2  1 ? 
ATOM   3900 C  CD1  . ILE B 1 114 ? 29.063 -0.504  10.275  1.000 18.858 0 113 ILE F CD1  1 ? 
ATOM   3901 H  H    . ILE B 1 114 ? 28.448 3.173   11.539  1.000 13.041 0 113 ILE F H    1 c 
ATOM   3902 H  HA   . ILE B 1 114 ? 26.063 2.038   11.396  1.000 13.872 0 113 ILE F HA   1 c 
ATOM   3903 H  HB   . ILE B 1 114 ? 28.498 1.022   12.443  1.000 15.556 0 113 ILE F HB   1 c 
ATOM   3904 H  HG12 . ILE B 1 114 ? 27.175 0.264   10.033  1.000 16.739 0 113 ILE F HG12 1 c 
ATOM   3905 H  HG13 . ILE B 1 114 ? 28.292 1.385   10.059  1.000 16.724 0 113 ILE F HG13 1 c 
ATOM   3906 H  HG21 . ILE B 1 114 ? 26.837 -0.130  13.577  1.000 16.137 0 113 ILE F HG21 1 c 
ATOM   3907 H  HG22 . ILE B 1 114 ? 27.433 -1.122  12.496  1.000 16.134 0 113 ILE F HG22 1 c 
ATOM   3908 H  HG23 . ILE B 1 114 ? 26.043 -0.405  12.230  1.000 16.141 0 113 ILE F HG23 1 c 
ATOM   3909 H  HD11 . ILE B 1 114 ? 29.880 -0.240  10.733  1.000 18.042 0 113 ILE F HD11 1 c 
ATOM   3910 H  HD12 . ILE B 1 114 ? 29.244 -0.598  9.323   1.000 18.043 0 113 ILE F HD12 1 c 
ATOM   3911 H  HD13 . ILE B 1 114 ? 28.755 -1.355  10.630  1.000 18.023 0 113 ILE F HD13 1 c 
ATOM   3912 N  N    . GLY B 1 115 ? 24.832 2.074   13.498  1.000 12.182 0 114 GLY F N    1 ? 
ATOM   3913 C  CA   . GLY B 1 115 ? 24.017 2.233   14.720  1.000 11.924 0 114 GLY F CA   1 ? 
ATOM   3914 C  C    . GLY B 1 115 ? 23.496 3.657   14.875  1.000 11.102 0 114 GLY F C    1 ? 
ATOM   3915 O  O    . GLY B 1 115 ? 22.904 3.928   15.884  1.000 11.195 0 114 GLY F O    1 ? 
ATOM   3916 H  H    . GLY B 1 115 ? 24.359 1.777   12.779  1.000 12.412 0 114 GLY F H    1 c 
ATOM   3917 H  HA2  . GLY B 1 115 ? 23.252 1.606   14.680  1.000 11.787 0 114 GLY F HA2  1 c 
ATOM   3918 H  HA3  . GLY B 1 115 ? 24.567 1.997   15.508  1.000 11.797 0 114 GLY F HA3  1 c 
ATOM   3919 N  N    . ARG B 1 116 ? 23.671 4.522   13.871  1.000 11.283 0 115 ARG F N    1 ? 
ATOM   3920 C  CA   . ARG B 1 116 ? 23.119 5.899   13.837  1.000 11.280 0 115 ARG F CA   1 ? 
ATOM   3921 C  C    . ARG B 1 116 ? 22.007 5.940   12.793  1.000 11.447 0 115 ARG F C    1 ? 
ATOM   3922 O  O    . ARG B 1 116 ? 21.711 4.888   12.229  1.000 13.110 0 115 ARG F O    1 ? 
ATOM   3923 C  CB   . ARG B 1 116 ? 24.267 6.864   13.576  1.000 11.636 0 115 ARG F CB   1 ? 
ATOM   3924 C  CG   . ARG B 1 116 ? 25.369 6.708   14.610  1.000 12.222 0 115 ARG F CG   1 ? 
ATOM   3925 C  CD   . ARG B 1 116 ? 26.328 7.863   14.551  1.000 13.247 0 115 ARG F CD   1 ? 
ATOM   3926 N  NE   . ARG B 1 116 ? 27.488 7.597   15.392  1.000 13.994 0 115 ARG F NE   1 ? 
ATOM   3927 C  CZ   . ARG B 1 116 ? 27.600 7.895   16.673  1.000 14.610 0 115 ARG F CZ   1 ? 
ATOM   3928 N  NH1  . ARG B 1 116 ? 26.638 8.523   17.347  1.000 14.060 0 115 ARG F NH1  1 ? 
ATOM   3929 N  NH2  . ARG B 1 116 ? 28.753 7.677   17.261  1.000 15.864 0 115 ARG F NH2  1 ? 
ATOM   3930 H  H    . ARG B 1 116 ? 24.152 4.312   13.122  1.000 11.247 0 115 ARG F H    1 c 
ATOM   3931 H  HA   . ARG B 1 116 ? 22.728 6.103   14.723  1.000 11.379 0 115 ARG F HA   1 c 
ATOM   3932 H  HB2  . ARG B 1 116 ? 24.635 6.695   12.674  1.000 11.688 0 115 ARG F HB2  1 c 
ATOM   3933 H  HB3  . ARG B 1 116 ? 23.923 7.791   13.603  1.000 11.692 0 115 ARG F HB3  1 c 
ATOM   3934 H  HG2  . ARG B 1 116 ? 24.970 6.660   15.514  1.000 12.312 0 115 ARG F HG2  1 c 
ATOM   3935 H  HG3  . ARG B 1 116 ? 25.863 5.867   14.444  1.000 12.311 0 115 ARG F HG3  1 c 
ATOM   3936 H  HD2  . ARG B 1 116 ? 26.622 7.999   13.617  1.000 13.168 0 115 ARG F HD2  1 c 
ATOM   3937 H  HD3  . ARG B 1 116 ? 25.875 8.688   14.854  1.000 13.175 0 115 ARG F HD3  1 c 
ATOM   3938 H  HE   . ARG B 1 116 ? 28.201 7.218   14.996  1.000 14.007 0 115 ARG F HE   1 c 
ATOM   3939 H  HH11 . ARG B 1 116 ? 25.855 8.713   16.950  1.000 14.252 0 115 ARG F HH11 1 c 
ATOM   3940 H  HH12 . ARG B 1 116 ? 26.757 8.716   18.217  1.000 14.255 0 115 ARG F HH12 1 c 
ATOM   3941 H  HH21 . ARG B 1 116 ? 29.411 7.256   16.816  1.000 15.344 0 115 ARG F HH21 1 c 
ATOM   3942 H  HH22 . ARG B 1 116 ? 28.850 7.858   18.137  1.000 15.344 0 115 ARG F HH22 1 c 
ATOM   3943 N  N    . THR B 1 117 ? 21.317 7.066   12.647  1.000 9.889  0 116 THR F N    1 ? 
ATOM   3944 C  CA   . THR B 1 117 ? 20.097 7.126   11.828  1.000 10.656 0 116 THR F CA   1 ? 
ATOM   3945 C  C    . THR B 1 117 ? 20.403 7.905   10.549  1.000 11.079 0 116 THR F C    1 ? 
ATOM   3946 O  O    . THR B 1 117 ? 20.938 9.002   10.609  1.000 12.969 0 116 THR F O    1 ? 
ATOM   3947 C  CB   . THR B 1 117 ? 18.942 7.768   12.600  1.000 10.160 0 116 THR F CB   1 ? 
ATOM   3948 O  OG1  . THR B 1 117 ? 18.587 6.959   13.726  1.000 11.638 0 116 THR F OG1  1 ? 
ATOM   3949 C  CG2  . THR B 1 117 ? 17.741 7.917   11.708  1.000 9.699  0 116 THR F CG2  1 ? 
ATOM   3950 H  H    . THR B 1 117 ? 21.539 7.865   13.031  1.000 10.417 0 116 THR F H    1 c 
ATOM   3951 H  HA   . THR B 1 117 ? 19.840 6.202   11.586  1.000 10.496 0 116 THR F HA   1 c 
ATOM   3952 H  HB   . THR B 1 117 ? 19.229 8.660   12.915  1.000 10.441 0 116 THR F HB   1 c 
ATOM   3953 H  HG1  . THR B 1 117 ? 17.953 7.318   14.141  0.000 11.680 0 116 THR F HG1  1 c 
ATOM   3954 H  HG21 . THR B 1 117 ? 17.958 8.517   10.952  1.000 9.843  0 116 THR F HG21 1 c 
ATOM   3955 H  HG22 . THR B 1 117 ? 16.992 8.302   12.226  1.000 9.841  0 116 THR F HG22 1 c 
ATOM   3956 H  HG23 . THR B 1 117 ? 17.476 7.030   11.359  1.000 9.849  0 116 THR F HG23 1 c 
ATOM   3957 N  N    . LEU B 1 118 ? 20.070 7.322   9.412   1.000 10.461 0 117 LEU F N    1 ? 
ATOM   3958 C  CA   . LEU B 1 118 ? 20.035 8.031   8.112   1.000 10.760 0 117 LEU F CA   1 ? 
ATOM   3959 C  C    . LEU B 1 118 ? 18.656 8.663   7.946   1.000 10.443 0 117 LEU F C    1 ? 
ATOM   3960 O  O    . LEU B 1 118 ? 17.648 7.964   8.177   1.000 10.137 0 117 LEU F O    1 ? 
ATOM   3961 C  CB   . LEU B 1 118 ? 20.323 7.027   6.993   1.000 10.316 0 117 LEU F CB   1 ? 
ATOM   3962 C  CG   . LEU B 1 118 ? 20.538 7.609   5.599   1.000 10.762 0 117 LEU F CG   1 ? 
ATOM   3963 C  CD1  . LEU B 1 118 ? 21.788 8.490   5.563   1.000 11.011 0 117 LEU F CD1  1 ? 
ATOM   3964 C  CD2  . LEU B 1 118 ? 20.602 6.485   4.580   1.000 10.694 0 117 LEU F CD2  1 ? 
ATOM   3965 H  H    . LEU B 1 118 ? 19.840 6.442   9.358   1.000 10.672 0 117 LEU F H    1 c 
ATOM   3966 H  HA   . LEU B 1 118 ? 20.719 8.738   8.115   1.000 10.562 0 117 LEU F HA   1 c 
ATOM   3967 H  HB2  . LEU B 1 118 ? 21.119 6.516   7.239   1.000 10.523 0 117 LEU F HB2  1 c 
ATOM   3968 H  HB3  . LEU B 1 118 ? 19.575 6.398   6.950   1.000 10.527 0 117 LEU F HB3  1 c 
ATOM   3969 H  HG   . LEU B 1 118 ? 19.759 8.176   5.379   1.000 10.709 0 117 LEU F HG   1 c 
ATOM   3970 H  HD11 . LEU B 1 118 ? 21.648 9.278   6.116   1.000 10.930 0 117 LEU F HD11 1 c 
ATOM   3971 H  HD12 . LEU B 1 118 ? 21.964 8.767   4.646   1.000 10.933 0 117 LEU F HD12 1 c 
ATOM   3972 H  HD13 . LEU B 1 118 ? 22.550 7.988   5.901   1.000 10.933 0 117 LEU F HD13 1 c 
ATOM   3973 H  HD21 . LEU B 1 118 ? 21.326 5.877   4.812   1.000 10.718 0 117 LEU F HD21 1 c 
ATOM   3974 H  HD22 . LEU B 1 118 ? 20.762 6.857   3.696   1.000 10.728 0 117 LEU F HD22 1 c 
ATOM   3975 H  HD23 . LEU B 1 118 ? 19.759 5.999   4.579   1.000 10.718 0 117 LEU F HD23 1 c 
ATOM   3976 N  N    . VAL B 1 119 ? 18.618 9.931   7.547   1.000 10.587 0 118 VAL F N    1 ? 
ATOM   3977 C  CA   . VAL B 1 119 ? 17.351 10.693  7.430   1.000 11.087 0 118 VAL F CA   1 ? 
ATOM   3978 C  C    . VAL B 1 119 ? 17.314 11.326  6.040   1.000 11.587 0 118 VAL F C    1 ? 
ATOM   3979 O  O    . VAL B 1 119 ? 18.304 11.969  5.650   1.000 11.582 0 118 VAL F O    1 ? 
ATOM   3980 C  CB   . VAL B 1 119 ? 17.247 11.786  8.507   1.000 11.771 0 118 VAL F CB   1 ? 
ATOM   3981 C  CG1  . VAL B 1 119 ? 15.982 12.579  8.328   1.000 11.996 0 118 VAL F CG1  1 ? 
ATOM   3982 C  CG2  . VAL B 1 119 ? 17.332 11.218  9.904   1.000 11.401 0 118 VAL F CG2  1 ? 
ATOM   3983 H  H    . VAL B 1 119 ? 19.362 10.408  7.323   1.000 10.670 0 118 VAL F H    1 c 
ATOM   3984 H  HA   . VAL B 1 119 ? 16.601 10.081  7.523   1.000 11.209 0 118 VAL F HA   1 c 
ATOM   3985 H  HB   . VAL B 1 119 ? 18.011 12.401  8.382   1.000 11.608 0 118 VAL F HB   1 c 
ATOM   3986 H  HG11 . VAL B 1 119 ? 16.035 13.103  7.510   1.000 11.926 0 118 VAL F HG11 1 c 
ATOM   3987 H  HG12 . VAL B 1 119 ? 15.865 13.177  9.087   1.000 11.929 0 118 VAL F HG12 1 c 
ATOM   3988 H  HG13 . VAL B 1 119 ? 15.222 11.972  8.275   1.000 11.926 0 118 VAL F HG13 1 c 
ATOM   3989 H  HG21 . VAL B 1 119 ? 16.644 10.540  10.021  1.000 11.516 0 118 VAL F HG21 1 c 
ATOM   3990 H  HG22 . VAL B 1 119 ? 17.199 11.930  10.553  1.000 11.517 0 118 VAL F HG22 1 c 
ATOM   3991 H  HG23 . VAL B 1 119 ? 18.208 10.816  10.039  1.000 11.513 0 118 VAL F HG23 1 c 
ATOM   3992 N  N    . VAL B 1 120 ? 16.182 11.184  5.353   1.000 12.219 0 119 VAL F N    1 ? 
ATOM   3993 C  CA   . VAL B 1 120 ? 15.881 12.021  4.163   1.000 12.055 0 119 VAL F CA   1 ? 
ATOM   3994 C  C    . VAL B 1 120 ? 14.815 13.067  4.558   1.000 13.137 0 119 VAL F C    1 ? 
ATOM   3995 O  O    . VAL B 1 120 ? 13.822 12.724  5.201   1.000 12.227 0 119 VAL F O    1 ? 
ATOM   3996 C  CB   . VAL B 1 120 ? 15.478 11.163  2.952   1.000 13.258 0 119 VAL F CB   1 ? 
ATOM   3997 C  CG1  . VAL B 1 120 ? 14.235 10.346  3.214   1.000 14.072 0 119 VAL F CG1  1 ? 
ATOM   3998 C  CG2  . VAL B 1 120 ? 15.316 12.028  1.719   1.000 14.134 0 119 VAL F CG2  1 ? 
ATOM   3999 H  H    . VAL B 1 120 ? 15.529 10.593  5.578   1.000 12.036 0 119 VAL F H    1 c 
ATOM   4000 H  HA   . VAL B 1 120 ? 16.692 12.501  3.925   1.000 12.518 0 119 VAL F HA   1 c 
ATOM   4001 H  HB   . VAL B 1 120 ? 16.220 10.532  2.780   1.000 13.329 0 119 VAL F HB   1 c 
ATOM   4002 H  HG11 . VAL B 1 120 ? 14.381 9.763   3.978   1.000 13.802 0 119 VAL F HG11 1 c 
ATOM   4003 H  HG12 . VAL B 1 120 ? 14.033 9.806   2.431   1.000 13.812 0 119 VAL F HG12 1 c 
ATOM   4004 H  HG13 . VAL B 1 120 ? 13.486 10.939  3.398   1.000 13.808 0 119 VAL F HG13 1 c 
ATOM   4005 H  HG21 . VAL B 1 120 ? 14.569 12.639  1.843   1.000 13.856 0 119 VAL F HG21 1 c 
ATOM   4006 H  HG22 . VAL B 1 120 ? 15.146 11.462  0.946   1.000 13.858 0 119 VAL F HG22 1 c 
ATOM   4007 H  HG23 . VAL B 1 120 ? 16.131 12.539  1.571   1.000 13.858 0 119 VAL F HG23 1 c 
ATOM   4008 N  N    . HIS B 1 121 ? 15.061 14.327  4.205   1.000 14.650 0 120 HIS F N    1 ? 
ATOM   4009 C  CA   . HIS B 1 121 ? 14.319 15.517  4.676   1.000 14.465 0 120 HIS F CA   1 ? 
ATOM   4010 C  C    . HIS B 1 121 ? 13.334 16.062  3.641   1.000 14.941 0 120 HIS F C    1 ? 
ATOM   4011 O  O    . HIS B 1 121 ? 13.321 15.615  2.492   1.000 14.853 0 120 HIS F O    1 ? 
ATOM   4012 C  CB   . HIS B 1 121 ? 15.313 16.595  5.020   1.000 15.117 0 120 HIS F CB   1 ? 
ATOM   4013 C  CG   . HIS B 1 121 ? 15.988 16.341  6.309   1.000 14.491 0 120 HIS F CG   1 ? 
ATOM   4014 N  ND1  . HIS B 1 121 ? 15.477 16.872  7.473   1.000 15.955 0 120 HIS F ND1  1 ? 
ATOM   4015 C  CD2  . HIS B 1 121 ? 17.124 15.694  6.637   1.000 15.837 0 120 HIS F CD2  1 ? 
ATOM   4016 C  CE1  . HIS B 1 121 ? 16.270 16.548  8.464   1.000 17.359 0 120 HIS F CE1  1 ? 
ATOM   4017 N  NE2  . HIS B 1 121 ? 17.285 15.842  7.981   1.000 15.633 0 120 HIS F NE2  1 ? 
ATOM   4018 H  H    . HIS B 1 121 ? 15.721 14.547  3.616   1.000 14.229 0 120 HIS F H    1 c 
ATOM   4019 H  HA   . HIS B 1 121 ? 13.819 15.270  5.487   1.000 14.717 0 120 HIS F HA   1 c 
ATOM   4020 H  HB2  . HIS B 1 121 ? 15.989 16.653  4.308   1.000 14.815 0 120 HIS F HB2  1 c 
ATOM   4021 H  HB3  . HIS B 1 121 ? 14.849 17.459  5.067   1.000 14.832 0 120 HIS F HB3  1 c 
ATOM   4022 H  HD2  . HIS B 1 121 ? 17.706 15.243  6.053   1.000 15.493 0 120 HIS F HD2  1 c 
ATOM   4023 H  HE1  . HIS B 1 121 ? 16.135 16.776  9.369   1.000 16.556 0 120 HIS F HE1  1 c 
ATOM   4024 N  N    . GLU B 1 122 ? 12.431 16.879  4.150   1.000 16.582 0 121 GLU F N    1 ? 
ATOM   4025 C  CA   . GLU B 1 122 ? 11.269 17.499  3.458   1.000 19.281 0 121 GLU F CA   1 ? 
ATOM   4026 C  C    . GLU B 1 122 ? 11.765 18.352  2.294   1.000 19.535 0 121 GLU F C    1 ? 
ATOM   4027 O  O    . GLU B 1 122 ? 11.191 18.270  1.158   1.000 19.569 0 121 GLU F O    1 ? 
ATOM   4028 C  CB   . GLU B 1 122 ? 10.598 18.387  4.506   1.000 20.853 0 121 GLU F CB   1 ? 
ATOM   4029 C  CG   . GLU B 1 122 ? 9.399  19.149  3.998   1.000 23.294 0 121 GLU F CG   1 ? 
ATOM   4030 C  CD   . GLU B 1 122 ? 8.936  20.250  4.932   1.000 24.376 0 121 GLU F CD   1 ? 
ATOM   4031 O  OE1  . GLU B 1 122 ? 9.567  20.459  6.030   0.900 21.719 0 121 GLU F OE1  1 ? 
ATOM   4032 O  OE2  . GLU B 1 122 ? 7.941  20.912  4.560   0.500 23.587 0 121 GLU F OE2  1 ? 
ATOM   4033 H  H    . GLU B 1 122 ? 12.476 17.127  5.026   1.000 16.777 0 121 GLU F H    1 c 
ATOM   4034 H  HA   . GLU B 1 122 ? 10.649 16.803  3.141   1.000 19.062 0 121 GLU F HA   1 c 
ATOM   4035 H  HB2  . GLU B 1 122 ? 10.319 17.825  5.258   1.000 20.997 0 121 GLU F HB2  1 c 
ATOM   4036 H  HB3  . GLU B 1 122 ? 11.261 19.027  4.839   1.000 21.000 0 121 GLU F HB3  1 c 
ATOM   4037 H  HG2  . GLU B 1 122 ? 9.614  19.550  3.129   1.000 22.931 0 121 GLU F HG2  1 c 
ATOM   4038 H  HG3  . GLU B 1 122 ? 8.656  18.523  3.861   1.000 22.937 0 121 GLU F HG3  1 c 
ATOM   4039 N  N    . LYS B 1 123 ? 12.790 19.158  2.573   1.000 20.000 0 122 LYS F N    1 ? 
ATOM   4040 C  CA   . LYS B 1 123 ? 13.251 20.240  1.670   1.000 21.379 0 122 LYS F CA   1 ? 
ATOM   4041 C  C    . LYS B 1 123 ? 14.732 20.037  1.313   1.000 22.887 0 122 LYS F C    1 ? 
ATOM   4042 O  O    . LYS B 1 123 ? 15.401 19.097  1.875   1.000 19.828 0 122 LYS F O    1 ? 
ATOM   4043 C  CB   . LYS B 1 123 ? 13.098 21.595  2.370   1.000 24.059 0 122 LYS F CB   1 ? 
ATOM   4044 C  CG   . LYS B 1 123 ? 11.696 21.964  2.806   1.000 27.242 0 122 LYS F CG   1 ? 
ATOM   4045 C  CD   . LYS B 1 123 ? 11.588 23.345  3.428   1.000 31.141 0 122 LYS F CD   1 ? 
ATOM   4046 C  CE   . LYS B 1 123 ? 12.173 23.424  4.815   1.000 33.373 0 122 LYS F CE   1 ? 
ATOM   4047 N  NZ   . LYS B 1 123 ? 12.338 24.826  5.268   1.000 39.762 0 122 LYS F NZ   1 ? 
ATOM   4048 H  H    . LYS B 1 123 ? 13.270 19.095  3.344   1.000 20.192 0 122 LYS F H    1 c 
ATOM   4049 H  HA   . LYS B 1 123 ? 12.711 20.232  0.846   1.000 21.862 0 122 LYS F HA   1 c 
ATOM   4050 H  HB2  . LYS B 1 123 ? 13.676 21.596  3.160   1.000 24.121 0 122 LYS F HB2  1 c 
ATOM   4051 H  HB3  . LYS B 1 123 ? 13.423 22.292  1.766   1.000 24.078 0 122 LYS F HB3  1 c 
ATOM   4052 H  HG2  . LYS B 1 123 ? 11.103 21.920  2.026   1.000 27.300 0 122 LYS F HG2  1 c 
ATOM   4053 H  HG3  . LYS B 1 123 ? 11.384 21.299  3.456   1.000 27.288 0 122 LYS F HG3  1 c 
ATOM   4054 H  HD2  . LYS B 1 123 ? 12.052 23.990  2.853   1.000 30.670 0 122 LYS F HD2  1 c 
ATOM   4055 H  HD3  . LYS B 1 123 ? 10.643 23.604  3.468   1.000 30.670 0 122 LYS F HD3  1 c 
ATOM   4056 H  HE2  . LYS B 1 123 ? 11.586 22.959  5.440   1.000 34.159 0 122 LYS F HE2  1 c 
ATOM   4057 H  HE3  . LYS B 1 123 ? 13.041 22.982  4.831   1.000 34.128 0 122 LYS F HE3  1 c 
ATOM   4058 H  HZ1  . LYS B 1 123 ? 12.895 25.267  4.705   1.000 37.672 0 122 LYS F HZ1  1 c 
ATOM   4059 H  HZ2  . LYS B 1 123 ? 12.690 24.839  6.104   1.000 37.672 0 122 LYS F HZ2  1 c 
ATOM   4060 H  HZ3  . LYS B 1 123 ? 11.533 25.243  5.278   1.000 37.672 0 122 LYS F HZ3  1 c 
ATOM   4061 N  N    . ALA B 1 124 ? 15.237 20.929  0.460   1.000 19.298 0 123 ALA F N    1 ? 
ATOM   4062 C  CA   . ALA B 1 124 ? 16.665 20.994  0.106   1.000 20.558 0 123 ALA F CA   1 ? 
ATOM   4063 C  C    . ALA B 1 124 ? 17.512 21.400  1.314   1.000 19.154 0 123 ALA F C    1 ? 
ATOM   4064 O  O    . ALA B 1 124 ? 17.143 22.300  2.112   1.000 20.933 0 123 ALA F O    1 ? 
ATOM   4065 C  CB   . ALA B 1 124 ? 16.887 21.939  -1.035  1.000 21.754 0 123 ALA F CB   1 ? 
ATOM   4066 H  H    . ALA B 1 124 ? 14.738 21.557  0.028   1.000 20.412 0 123 ALA F H    1 c 
ATOM   4067 H  HA   . ALA B 1 124 ? 16.948 20.093  -0.179  1.000 20.252 0 123 ALA F HA   1 c 
ATOM   4068 H  HB1  . ALA B 1 124 ? 17.817 21.897  -1.315  1.000 21.377 0 123 ALA F HB1  1 c 
ATOM   4069 H  HB2  . ALA B 1 124 ? 16.314 21.690  -1.779  1.000 21.374 0 123 ALA F HB2  1 c 
ATOM   4070 H  HB3  . ALA B 1 124 ? 16.675 22.844  -0.753  1.000 21.377 0 123 ALA F HB3  1 c 
ATOM   4071 N  N    . ASP B 1 125 ? 18.675 20.769  1.406   1.000 19.358 0 124 ASP F N    1 ? 
ATOM   4072 C  CA   . ASP B 1 125 ? 19.799 21.254  2.222   1.000 18.913 0 124 ASP F CA   1 ? 
ATOM   4073 C  C    . ASP B 1 125 ? 20.537 22.343  1.414   1.000 18.451 0 124 ASP F C    1 ? 
ATOM   4074 O  O    . ASP B 1 125 ? 20.919 22.086  0.268   1.000 18.849 0 124 ASP F O    1 ? 
ATOM   4075 C  CB   . ASP B 1 125 ? 20.681 20.058  2.551   1.000 19.340 0 124 ASP F CB   1 ? 
ATOM   4076 C  CG   . ASP B 1 125 ? 21.806 20.342  3.501   1.000 21.302 0 124 ASP F CG   1 ? 
ATOM   4077 O  OD1  . ASP B 1 125 ? 22.147 21.518  3.657   1.000 19.439 0 124 ASP F OD1  1 ? 
ATOM   4078 O  OD2  . ASP B 1 125 ? 22.359 19.357  4.019   1.000 20.400 0 124 ASP F OD2  1 ? 
ATOM   4079 H  H    . ASP B 1 125 ? 18.845 19.989  0.971   1.000 19.210 0 124 ASP F H    1 c 
ATOM   4080 H  HA   . ASP B 1 125 ? 19.450 21.641  3.056   1.000 18.996 0 124 ASP F HA   1 c 
ATOM   4081 H  HB2  . ASP B 1 125 ? 20.123 19.355  2.942   1.000 19.681 0 124 ASP F HB2  1 c 
ATOM   4082 H  HB3  . ASP B 1 125 ? 21.066 19.713  1.720   1.000 19.680 0 124 ASP F HB3  1 c 
ATOM   4083 N  N    . ASP B 1 126 ? 20.708 23.509  1.998   1.000 19.216 0 125 ASP F N    1 ? 
ATOM   4084 C  CA   . ASP B 1 126 ? 21.380 24.677  1.359   1.000 20.153 0 125 ASP F CA   1 ? 
ATOM   4085 C  C    . ASP B 1 126 ? 22.890 24.565  1.561   1.000 21.239 0 125 ASP F C    1 ? 
ATOM   4086 O  O    . ASP B 1 126 ? 23.583 25.534  1.223   1.000 19.180 0 125 ASP F O    1 ? 
ATOM   4087 C  CB   . ASP B 1 126 ? 20.832 26.018  1.864   1.000 22.509 0 125 ASP F CB   1 ? 
ATOM   4088 C  CG   . ASP B 1 126 ? 20.973 26.273  3.363   1.000 24.417 0 125 ASP F CG   1 ? 
ATOM   4089 O  OD1  . ASP B 1 126 ? 21.892 25.685  4.013   1.000 24.055 0 125 ASP F OD1  1 ? 
ATOM   4090 O  OD2  . ASP B 1 126 ? 20.156 27.033  3.875   1.000 22.300 0 125 ASP F OD2  1 ? 
ATOM   4091 H  H    . ASP B 1 126 ? 20.423 23.673  2.847   1.000 19.263 0 125 ASP F H    1 c 
ATOM   4092 H  HA   . ASP B 1 126 ? 21.200 24.633  0.390   1.000 20.593 0 125 ASP F HA   1 c 
ATOM   4093 H  HB2  . ASP B 1 126 ? 21.289 26.742  1.391   1.000 22.347 0 125 ASP F HB2  1 c 
ATOM   4094 H  HB3  . ASP B 1 126 ? 19.880 26.067  1.641   1.000 22.353 0 125 ASP F HB3  1 c 
ATOM   4095 N  N    . LEU B 1 127 ? 23.345 23.438  2.127   1.000 18.891 0 126 LEU F N    1 ? 
ATOM   4096 C  CA   . LEU B 1 127 ? 24.776 23.075  2.325   1.000 19.391 0 126 LEU F CA   1 ? 
ATOM   4097 C  C    . LEU B 1 127 ? 25.460 24.156  3.142   1.000 16.541 0 126 LEU F C    1 ? 
ATOM   4098 O  O    . LEU B 1 127 ? 26.698 24.285  2.992   1.000 21.990 0 126 LEU F O    1 ? 
ATOM   4099 C  CB   . LEU B 1 127 ? 25.466 22.864  0.976   1.000 18.937 0 126 LEU F CB   1 ? 
ATOM   4100 C  CG   . LEU B 1 127 ? 24.730 21.924  0.026   1.000 20.787 0 126 LEU F CG   1 ? 
ATOM   4101 C  CD1  . LEU B 1 127 ? 25.565 21.611  -1.192  1.000 21.627 0 126 LEU F CD1  1 ? 
ATOM   4102 C  CD2  . LEU B 1 127 ? 24.336 20.655  0.764   1.000 21.806 0 126 LEU F CD2  1 ? 
ATOM   4103 H  H    . LEU B 1 127 ? 22.784 22.808  2.459   1.000 19.545 0 126 LEU F H    1 c 
ATOM   4104 H  HA   . LEU B 1 127 ? 24.809 22.236  2.839   1.000 18.645 0 126 LEU F HA   1 c 
ATOM   4105 H  HB2  . LEU B 1 127 ? 25.568 23.733  0.540   1.000 19.460 0 126 LEU F HB2  1 c 
ATOM   4106 H  HB3  . LEU B 1 127 ? 26.361 22.505  1.138   1.000 19.469 0 126 LEU F HB3  1 c 
ATOM   4107 H  HG   . LEU B 1 127 ? 23.903 22.375  -0.275  1.000 20.760 0 126 LEU F HG   1 c 
ATOM   4108 H  HD11 . LEU B 1 127 ? 25.869 22.436  -1.602  1.000 21.364 0 126 LEU F HD11 1 c 
ATOM   4109 H  HD12 . LEU B 1 127 ? 25.031 21.108  -1.832  1.000 21.364 0 126 LEU F HD12 1 c 
ATOM   4110 H  HD13 . LEU B 1 127 ? 26.337 21.080  -0.928  1.000 21.364 0 126 LEU F HD13 1 c 
ATOM   4111 H  HD21 . LEU B 1 127 ? 25.103 20.312  1.255   1.000 21.467 0 126 LEU F HD21 1 c 
ATOM   4112 H  HD22 . LEU B 1 127 ? 24.037 19.987  0.123   1.000 21.478 0 126 LEU F HD22 1 c 
ATOM   4113 H  HD23 . LEU B 1 127 ? 23.614 20.849  1.386   1.000 21.460 0 126 LEU F HD23 1 c 
ATOM   4114 N  N    . GLY B 1 128 ? 24.714 24.847  3.997   1.000 17.105 0 127 GLY F N    1 ? 
ATOM   4115 C  CA   . GLY B 1 128 ? 25.232 25.859  4.948   1.000 20.614 0 127 GLY F CA   1 ? 
ATOM   4116 C  C    . GLY B 1 128 ? 25.468 27.233  4.317   1.000 23.403 0 127 GLY F C    1 ? 
ATOM   4117 O  O    . GLY B 1 128 ? 26.031 28.126  5.016   1.000 28.922 0 127 GLY F O    1 ? 
ATOM   4118 H  H    . GLY B 1 128 ? 23.816 24.719  4.067   1.000 17.748 0 127 GLY F H    1 c 
ATOM   4119 H  HA2  . GLY B 1 128 ? 24.592 25.952  5.693   1.000 20.341 0 127 GLY F HA2  1 c 
ATOM   4120 H  HA3  . GLY B 1 128 ? 26.085 25.529  5.327   1.000 20.330 0 127 GLY F HA3  1 c 
ATOM   4121 N  N    . LYS B 1 129 ? 25.104 27.389  3.042   1.000 24.718 0 128 LYS F N    1 ? 
ATOM   4122 C  CA   . LYS B 1 129 ? 25.374 28.609  2.235   1.000 25.924 0 128 LYS F CA   1 ? 
ATOM   4123 C  C    . LYS B 1 129 ? 24.110 29.481  2.196   1.000 27.210 0 128 LYS F C    1 ? 
ATOM   4124 O  O    . LYS B 1 129 ? 24.053 30.382  1.331   1.000 26.483 0 128 LYS F O    1 ? 
ATOM   4125 C  CB   . LYS B 1 129 ? 25.817 28.219  0.818   1.000 26.319 0 128 LYS F CB   1 ? 
ATOM   4126 C  CG   . LYS B 1 129 ? 27.048 27.318  0.697   1.000 28.666 0 128 LYS F CG   1 ? 
ATOM   4127 C  CD   . LYS B 1 129 ? 28.339 28.008  1.058   0.600 31.182 0 128 LYS F CD   1 ? 
ATOM   4128 C  CE   . LYS B 1 129 ? 29.573 27.212  0.694   0.600 33.056 0 128 LYS F CE   1 ? 
ATOM   4129 N  NZ   . LYS B 1 129 ? 29.666 25.951  1.462   0.600 33.669 0 128 LYS F NZ   1 ? 
ATOM   4130 H  H    . LYS B 1 129 ? 24.645 26.752  2.584   1.000 24.625 0 128 LYS F H    1 c 
ATOM   4131 H  HA   . LYS B 1 129 ? 26.098 29.119  2.667   1.000 26.002 0 128 LYS F HA   1 c 
ATOM   4132 H  HB2  . LYS B 1 129 ? 25.066 27.769  0.379   1.000 26.758 0 128 LYS F HB2  1 c 
ATOM   4133 H  HB3  . LYS B 1 129 ? 25.996 29.043  0.319   1.000 26.757 0 128 LYS F HB3  1 c 
ATOM   4134 H  HG2  . LYS B 1 129 ? 26.928 26.540  1.283   1.000 28.659 0 128 LYS F HG2  1 c 
ATOM   4135 H  HG3  . LYS B 1 129 ? 27.109 26.991  -0.226  1.000 28.657 0 128 LYS F HG3  1 c 
ATOM   4136 H  HD2  . LYS B 1 129 ? 28.376 28.874  0.599   0.600 30.993 0 128 LYS F HD2  1 c 
ATOM   4137 H  HD3  . LYS B 1 129 ? 28.348 28.180  2.023   0.600 30.993 0 128 LYS F HD3  1 c 
ATOM   4138 H  HE2  . LYS B 1 129 ? 29.555 27.000  -0.259  0.600 32.746 0 128 LYS F HE2  1 c 
ATOM   4139 H  HE3  . LYS B 1 129 ? 30.370 27.748  0.868   0.600 32.746 0 128 LYS F HE3  1 c 
ATOM   4140 H  HZ1  . LYS B 1 129 ? 29.569 26.122  2.348   0.600 33.471 0 128 LYS F HZ1  1 c 
ATOM   4141 H  HZ2  . LYS B 1 129 ? 30.475 25.567  1.321   0.600 33.468 0 128 LYS F HZ2  1 c 
ATOM   4142 H  HZ3  . LYS B 1 129 ? 29.015 25.378  1.196   0.600 33.455 0 128 LYS F HZ3  1 c 
ATOM   4143 N  N    . GLY B 1 130 ? 23.116 29.249  3.067   1.000 26.627 0 129 GLY F N    1 ? 
ATOM   4144 C  CA   . GLY B 1 130 ? 21.827 29.961  3.011   1.000 27.305 0 129 GLY F CA   1 ? 
ATOM   4145 C  C    . GLY B 1 130 ? 21.828 31.273  3.795   1.000 29.607 0 129 GLY F C    1 ? 
ATOM   4146 O  O    . GLY B 1 130 ? 20.757 31.926  3.829   1.000 27.591 0 129 GLY F O    1 ? 
ATOM   4147 H  H    . GLY B 1 130 ? 23.183 28.646  3.745   1.000 26.907 0 129 GLY F H    1 c 
ATOM   4148 H  HA2  . GLY B 1 130 ? 21.604 30.149  2.065   1.000 27.660 0 129 GLY F HA2  1 c 
ATOM   4149 H  HA3  . GLY B 1 130 ? 21.121 29.371  3.374   1.000 27.653 0 129 GLY F HA3  1 c 
ATOM   4150 N  N    . GLY B 1 131 ? 22.940 31.640  4.441   0.500 28.302 0 130 GLY F N    1 ? 
ATOM   4151 C  CA   . GLY B 1 131 ? 23.034 32.887  5.226   0.500 32.103 0 130 GLY F CA   1 ? 
ATOM   4152 C  C    . GLY B 1 131 ? 22.527 32.719  6.649   0.500 32.555 0 130 GLY F C    1 ? 
ATOM   4153 O  O    . GLY B 1 131 ? 23.373 32.834  7.556   0.500 39.859 0 130 GLY F O    1 ? 
ATOM   4154 H  H    . GLY B 1 131 ? 23.700 31.140  4.437   0.500 29.452 0 130 GLY F H    1 c 
ATOM   4155 H  HA2  . GLY B 1 131 ? 23.979 33.179  5.249   0.500 31.264 0 130 GLY F HA2  1 c 
ATOM   4156 H  HA3  . GLY B 1 131 ? 22.508 33.593  4.773   0.500 31.255 0 130 GLY F HA3  1 c 
ATOM   4157 N  N    . ASN B 1 132 ? 21.220 32.458  6.846   1.000 35.249 0 131 ASN F N    1 ? 
ATOM   4158 C  CA   . ASN B 1 132 ? 20.545 32.463  8.184   1.000 33.868 0 131 ASN F CA   1 ? 
ATOM   4159 C  C    . ASN B 1 132 ? 21.256 31.492  9.152   1.000 35.020 0 131 ASN F C    1 ? 
ATOM   4160 O  O    . ASN B 1 132 ? 22.075 30.647  8.691   1.000 38.585 0 131 ASN F O    1 ? 
ATOM   4161 C  CB   . ASN B 1 132 ? 19.013 32.295  8.095   1.000 33.863 0 131 ASN F CB   1 ? 
ATOM   4162 C  CG   . ASN B 1 132 ? 18.491 30.887  7.842   1.000 33.110 0 131 ASN F CG   1 ? 
ATOM   4163 O  OD1  . ASN B 1 132 ? 17.277 30.651  7.814   1.000 32.833 0 131 ASN F OD1  1 ? 
ATOM   4164 N  ND2  . ASN B 1 132 ? 19.378 29.940  7.622   1.000 29.824 0 131 ASN F ND2  1 ? 
ATOM   4165 H  H    . ASN B 1 132 ? 20.656 32.261  6.159   1.000 34.259 0 131 ASN F H    1 c 
ATOM   4166 H  HA   . ASN B 1 132 ? 20.685 33.367  8.553   1.000 34.343 0 131 ASN F HA   1 c 
ATOM   4167 H  HB2  . ASN B 1 132 ? 18.624 32.620  8.932   1.000 33.685 0 131 ASN F HB2  1 c 
ATOM   4168 H  HB3  . ASN B 1 132 ? 18.686 32.875  7.378   1.000 33.686 0 131 ASN F HB3  1 c 
ATOM   4169 H  HD21 . ASN B 1 132 ? 19.211 29.116  7.887   1.000 30.783 0 131 ASN F HD21 1 c 
ATOM   4170 H  HD22 . ASN B 1 132 ? 20.116 30.119  7.175   1.000 30.791 0 131 ASN F HD22 1 c 
ATOM   4171 N  N    . GLU B 1 133 ? 20.977 31.622  10.462  1.000 32.566 0 132 GLU F N    1 ? 
ATOM   4172 C  CA   . GLU B 1 133 ? 21.660 30.861  11.546  1.000 34.457 0 132 GLU F CA   1 ? 
ATOM   4173 C  C    . GLU B 1 133 ? 21.328 29.366  11.423  1.000 33.860 0 132 GLU F C    1 ? 
ATOM   4174 O  O    . GLU B 1 133 ? 22.224 28.522  11.670  1.000 35.697 0 132 GLU F O    1 ? 
ATOM   4175 C  CB   . GLU B 1 133 ? 21.313 31.427  12.930  1.000 37.401 0 132 GLU F CB   1 ? 
ATOM   4176 C  CG   B GLU B 1 133 ? 19.834 31.433  13.278  0.500 39.536 0 132 GLU F CG   1 ? 
ATOM   4177 C  CD   B GLU B 1 133 ? 19.515 31.888  14.694  0.500 41.188 0 132 GLU F CD   1 ? 
ATOM   4178 O  OE1  B GLU B 1 133 ? 20.294 31.559  15.610  0.500 39.537 0 132 GLU F OE1  1 ? 
ATOM   4179 O  OE2  B GLU B 1 133 ? 18.487 32.583  14.877  0.500 43.335 0 132 GLU F OE2  1 ? 
ATOM   4180 H  H    . GLU B 1 133 ? 20.348 32.206  10.763  1.000 33.610 0 132 GLU F H    1 c 
ATOM   4181 H  HA   . GLU B 1 133 ? 22.630 30.965  11.412  1.000 34.510 0 132 GLU F HA   1 c 
ATOM   4182 H  HB2  . GLU B 1 133 ? 21.792 30.901  13.604  1.000 37.172 0 132 GLU F HB2  1 c 
ATOM   4183 H  HB3  . GLU B 1 133 ? 21.649 32.347  12.979  1.000 37.169 0 132 GLU F HB3  1 c 
ATOM   4184 H  HG2  . GLU B 1 133 ? 19.363 32.023  12.654  0.500 39.347 0 132 GLU F HG2  1 c 
ATOM   4185 H  HG3  . GLU B 1 133 ? 19.476 30.530  13.156  0.500 39.346 0 132 GLU F HG3  1 c 
ATOM   4186 N  N    . GLU B 1 134 ? 20.112 29.032  10.989  1.000 31.691 0 133 GLU F N    1 ? 
ATOM   4187 C  CA   . GLU B 1 134 ? 19.720 27.611  10.891  1.000 31.761 0 133 GLU F CA   1 ? 
ATOM   4188 C  C    . GLU B 1 134 ? 20.515 26.963  9.746   1.000 29.483 0 133 GLU F C    1 ? 
ATOM   4189 O  O    . GLU B 1 134 ? 20.715 25.729  9.801   1.000 28.331 0 133 GLU F O    1 ? 
ATOM   4190 C  CB   . GLU B 1 134 ? 18.201 27.465  10.765  1.000 34.261 0 133 GLU F CB   1 ? 
ATOM   4191 C  CG   . GLU B 1 134 ? 17.712 26.027  10.922  0.800 36.508 0 133 GLU F CG   1 ? 
ATOM   4192 C  CD   . GLU B 1 134 ? 17.609 25.428  12.322  0.800 39.770 0 133 GLU F CD   1 ? 
ATOM   4193 O  OE1  . GLU B 1 134 ? 18.500 25.666  13.184  0.800 37.874 0 133 GLU F OE1  1 ? 
ATOM   4194 O  OE2  . GLU B 1 134 ? 16.624 24.682  12.551  0.800 44.639 0 133 GLU F OE2  1 ? 
ATOM   4195 H  H    . GLU B 1 134 ? 19.472 29.633  10.743  1.000 32.211 0 133 GLU F H    1 c 
ATOM   4196 H  HA   . GLU B 1 134 ? 19.995 27.172  11.728  1.000 31.776 0 133 GLU F HA   1 c 
ATOM   4197 H  HB2  . GLU B 1 134 ? 17.776 28.022  11.450  1.000 34.143 0 133 GLU F HB2  1 c 
ATOM   4198 H  HB3  . GLU B 1 134 ? 17.926 27.803  9.890   1.000 34.110 0 133 GLU F HB3  1 c 
ATOM   4199 H  HG2  . GLU B 1 134 ? 16.823 25.968  10.513  0.800 36.690 0 133 GLU F HG2  1 c 
ATOM   4200 H  HG3  . GLU B 1 134 ? 18.300 25.450  10.398  0.800 36.624 0 133 GLU F HG3  1 c 
ATOM   4201 N  N    . SER B 1 135 ? 21.015 27.733  8.773   1.000 28.155 0 134 SER F N    1 ? 
ATOM   4202 C  CA   . SER B 1 135 ? 21.740 27.144  7.615   1.000 25.094 0 134 SER F CA   1 ? 
ATOM   4203 C  C    . SER B 1 135 ? 22.966 26.395  8.154   1.000 26.481 0 134 SER F C    1 ? 
ATOM   4204 O  O    . SER B 1 135 ? 23.268 25.323  7.637   1.000 20.979 0 134 SER F O    1 ? 
ATOM   4205 C  CB   . SER B 1 135 ? 22.165 28.164  6.605   1.000 26.767 0 134 SER F CB   1 ? 
ATOM   4206 O  OG   . SER B 1 135 ? 22.679 27.485  5.473   1.000 28.685 0 134 SER F OG   1 ? 
ATOM   4207 H  H    . SER B 1 135 ? 21.008 28.646  8.769   1.000 27.755 0 134 SER F H    1 c 
ATOM   4208 H  HA   . SER B 1 135 ? 21.143 26.491  7.175   1.000 26.223 0 134 SER F HA   1 c 
ATOM   4209 H  HB2  . SER B 1 135 ? 21.391 28.719  6.340   1.000 26.816 0 134 SER F HB2  1 c 
ATOM   4210 H  HB3  . SER B 1 135 ? 22.860 28.753  6.991   1.000 26.817 0 134 SER F HB3  1 c 
ATOM   4211 H  HG   . SER B 1 135 ? 22.923 28.054  4.909   0.000 28.480 0 134 SER F HG   1 c 
ATOM   4212 N  N    . THR B 1 136 ? 23.607 26.973  9.172   1.000 24.906 0 135 THR F N    1 ? 
ATOM   4213 C  CA   . THR B 1 136 ? 24.882 26.512  9.777   1.000 25.211 0 135 THR F CA   1 ? 
ATOM   4214 C  C    . THR B 1 136 ? 24.629 25.354  10.736  1.000 22.739 0 135 THR F C    1 ? 
ATOM   4215 O  O    . THR B 1 136 ? 25.613 24.850  11.280  1.000 23.410 0 135 THR F O    1 ? 
ATOM   4216 C  CB   . THR B 1 136 ? 25.559 27.642  10.571  1.000 28.057 0 135 THR F CB   1 ? 
ATOM   4217 O  OG1  . THR B 1 136 ? 24.775 27.874  11.743  1.000 32.198 0 135 THR F OG1  1 ? 
ATOM   4218 C  CG2  . THR B 1 136 ? 25.696 28.913  9.773   1.000 27.728 0 135 THR F CG2  1 ? 
ATOM   4219 H  H    . THR B 1 136 ? 23.278 27.714  9.594   1.000 25.373 0 135 THR F H    1 c 
ATOM   4220 H  HA   . THR B 1 136 ? 25.485 26.209  9.055   1.000 25.146 0 135 THR F HA   1 c 
ATOM   4221 H  HB   . THR B 1 136 ? 26.459 27.335  10.842  1.000 28.135 0 135 THR F HB   1 c 
ATOM   4222 H  HG1  . THR B 1 136 ? 25.132 28.483  12.202  0.000 32.110 0 135 THR F HG1  1 c 
ATOM   4223 H  HG21 . THR B 1 136 ? 26.217 28.735  8.952   1.000 27.794 0 135 THR F HG21 1 c 
ATOM   4224 H  HG22 . THR B 1 136 ? 26.164 29.593  10.317  1.000 27.817 0 135 THR F HG22 1 c 
ATOM   4225 H  HG23 . THR B 1 136 ? 24.800 29.252  9.527   1.000 27.807 0 135 THR F HG23 1 c 
ATOM   4226 N  N    . LYS B 1 137 ? 23.374 24.962  10.962  1.000 24.036 0 136 LYS F N    1 ? 
ATOM   4227 C  CA   . LYS B 1 137 ? 23.015 23.891  11.929  1.000 25.002 0 136 LYS F CA   1 ? 
ATOM   4228 C  C    . LYS B 1 137 ? 22.329 22.747  11.192  1.000 23.498 0 136 LYS F C    1 ? 
ATOM   4229 O  O    . LYS B 1 137 ? 22.783 21.614  11.373  1.000 25.141 0 136 LYS F O    1 ? 
ATOM   4230 C  CB   . LYS B 1 137 ? 22.156 24.418  13.074  1.000 25.728 0 136 LYS F CB   1 ? 
ATOM   4231 C  CG   . LYS B 1 137 ? 22.892 25.374  14.003  1.000 29.209 0 136 LYS F CG   1 ? 
ATOM   4232 C  CD   . LYS B 1 137 ? 22.019 25.976  15.099  1.000 29.912 0 136 LYS F CD   1 ? 
ATOM   4233 C  CE   A LYS B 1 137 ? 22.807 26.829  16.066  0.500 28.604 0 136 LYS F CE   1 ? 
ATOM   4234 N  NZ   A LYS B 1 137 ? 21.992 27.227  17.237  0.500 27.930 0 136 LYS F NZ   1 ? 
ATOM   4235 H  H    . LYS B 1 137 ? 22.658 25.338  10.554  1.000 23.955 0 136 LYS F H    1 c 
ATOM   4236 H  HA   . LYS B 1 137 ? 23.851 23.542  12.315  1.000 24.652 0 136 LYS F HA   1 c 
ATOM   4237 H  HB2  . LYS B 1 137 ? 21.378 24.880  12.696  1.000 26.330 0 136 LYS F HB2  1 c 
ATOM   4238 H  HB3  . LYS B 1 137 ? 21.830 23.657  13.598  1.000 26.325 0 136 LYS F HB3  1 c 
ATOM   4239 H  HG2  . LYS B 1 137 ? 23.638 24.893  14.421  1.000 28.507 0 136 LYS F HG2  1 c 
ATOM   4240 H  HG3  . LYS B 1 137 ? 23.271 26.103  13.466  1.000 28.504 0 136 LYS F HG3  1 c 
ATOM   4241 H  HD2  . LYS B 1 137 ? 21.320 26.526  14.686  1.000 29.430 0 136 LYS F HD2  1 c 
ATOM   4242 H  HD3  . LYS B 1 137 ? 21.583 25.251  15.590  1.000 29.418 0 136 LYS F HD3  1 c 
ATOM   4243 H  HE2  . LYS B 1 137 ? 23.588 26.334  16.377  0.500 28.744 0 136 LYS F HE2  1 c 
ATOM   4244 H  HE3  . LYS B 1 137 ? 23.121 27.633  15.610  0.500 28.744 0 136 LYS F HE3  1 c 
ATOM   4245 H  HZ1  . LYS B 1 137 ? 21.350 27.812  16.978  0.500 28.136 0 136 LYS F HZ1  1 c 
ATOM   4246 H  HZ2  . LYS B 1 137 ? 22.521 27.625  17.856  0.500 28.136 0 136 LYS F HZ2  1 c 
ATOM   4247 H  HZ3  . LYS B 1 137 ? 21.601 26.495  17.603  0.500 28.140 0 136 LYS F HZ3  1 c 
ATOM   4248 N  N    . THR B 1 138 ? 21.306 23.011  10.369  1.000 22.372 0 137 THR F N    1 ? 
ATOM   4249 C  CA   . THR B 1 138 ? 20.485 21.935  9.745   1.000 21.916 0 137 THR F CA   1 ? 
ATOM   4250 C  C    . THR B 1 138 ? 20.471 22.050  8.220   1.000 21.271 0 137 THR F C    1 ? 
ATOM   4251 O  O    . THR B 1 138 ? 19.959 21.132  7.559   1.000 18.675 0 137 THR F O    1 ? 
ATOM   4252 C  CB   . THR B 1 138 ? 19.072 21.953  10.338  1.000 24.571 0 137 THR F CB   1 ? 
ATOM   4253 O  OG1  . THR B 1 138 ? 18.420 23.135  9.886   1.000 22.939 0 137 THR F OG1  1 ? 
ATOM   4254 C  CG2  . THR B 1 138 ? 19.050 21.929  11.847  1.000 23.920 0 137 THR F CG2  1 ? 
ATOM   4255 H  H    . THR B 1 138 ? 21.009 23.853  10.173  1.000 22.516 0 137 THR F H    1 c 
ATOM   4256 H  HA   . THR B 1 138 ? 20.900 21.069  9.978   1.000 22.362 0 137 THR F HA   1 c 
ATOM   4257 H  HB   . THR B 1 138 ? 18.581 21.165  9.998   1.000 23.607 0 137 THR F HB   1 c 
ATOM   4258 H  HG1  . THR B 1 138 ? 17.637 23.154  10.193  0.000 22.790 0 137 THR F HG1  1 c 
ATOM   4259 H  HG21 . THR B 1 138 ? 19.519 21.121  12.171  1.000 24.117 0 137 THR F HG21 1 c 
ATOM   4260 H  HG22 . THR B 1 138 ? 18.113 21.913  12.164  1.000 24.117 0 137 THR F HG22 1 c 
ATOM   4261 H  HG23 . THR B 1 138 ? 19.502 22.735  12.200  1.000 24.114 0 137 THR F HG23 1 c 
ATOM   4262 N  N    . GLY B 1 139 ? 20.944 23.164  7.662   1.000 20.093 0 138 GLY F N    1 ? 
ATOM   4263 C  CA   . GLY B 1 139 ? 20.848 23.442  6.220   1.000 21.034 0 138 GLY F CA   1 ? 
ATOM   4264 C  C    . GLY B 1 139 ? 19.432 23.778  5.790   1.000 21.090 0 138 GLY F C    1 ? 
ATOM   4265 O  O    . GLY B 1 139 ? 19.169 23.676  4.565   1.000 20.610 0 138 GLY F O    1 ? 
ATOM   4266 H  H    . GLY B 1 139 ? 21.364 23.814  8.138   1.000 20.596 0 138 GLY F H    1 c 
ATOM   4267 H  HA2  . GLY B 1 139 ? 21.445 24.199  6.001   1.000 20.827 0 138 GLY F HA2  1 c 
ATOM   4268 H  HA3  . GLY B 1 139 ? 21.162 22.650  5.720   1.000 20.816 0 138 GLY F HA3  1 c 
ATOM   4269 N  N    . ASN B 1 140 ? 18.549 24.069  6.739   1.000 22.946 0 139 ASN F N    1 ? 
ATOM   4270 C  CA   . ASN B 1 140 ? 17.136 24.452  6.460   1.000 24.675 0 139 ASN F CA   1 ? 
ATOM   4271 C  C    . ASN B 1 140 ? 16.428 23.343  5.668   1.000 23.741 0 139 ASN F C    1 ? 
ATOM   4272 O  O    . ASN B 1 140 ? 15.598 23.659  4.788   1.000 21.406 0 139 ASN F O    1 ? 
ATOM   4273 C  CB   . ASN B 1 140 ? 17.094 25.765  5.672   1.000 26.015 0 139 ASN F CB   1 ? 
ATOM   4274 C  CG   . ASN B 1 140 ? 17.584 26.938  6.490   1.000 25.926 0 139 ASN F CG   1 ? 
ATOM   4275 O  OD1  . ASN B 1 140 ? 18.604 27.574  6.184   1.000 33.259 0 139 ASN F OD1  1 ? 
ATOM   4276 N  ND2  . ASN B 1 140 ? 16.859 27.225  7.545   1.000 25.044 0 139 ASN F ND2  1 ? 
ATOM   4277 H  H    . ASN B 1 140 ? 18.756 24.070  7.625   1.000 22.866 0 139 ASN F H    1 c 
ATOM   4278 H  HA   . ASN B 1 140 ? 16.668 24.586  7.316   1.000 24.405 0 139 ASN F HA   1 c 
ATOM   4279 H  HB2  . ASN B 1 140 ? 17.647 25.678  4.870   1.000 25.649 0 139 ASN F HB2  1 c 
ATOM   4280 H  HB3  . ASN B 1 140 ? 16.173 25.938  5.389   1.000 25.654 0 139 ASN F HB3  1 c 
ATOM   4281 H  HD21 . ASN B 1 140 ? 16.977 27.993  7.964   1.000 25.358 0 139 ASN F HD21 1 c 
ATOM   4282 H  HD22 . ASN B 1 140 ? 16.242 26.660  7.829   1.000 25.320 0 139 ASN F HD22 1 c 
ATOM   4283 N  N    . ALA B 1 141 ? 16.729 22.076  5.942   1.000 22.451 0 140 ALA F N    1 ? 
ATOM   4284 C  CA   . ALA B 1 141 ? 16.150 20.946  5.180   1.000 20.713 0 140 ALA F CA   1 ? 
ATOM   4285 C  C    . ALA B 1 141 ? 14.768 20.543  5.719   1.000 21.372 0 140 ALA F C    1 ? 
ATOM   4286 O  O    . ALA B 1 141 ? 14.164 19.690  5.085   1.000 20.585 0 140 ALA F O    1 ? 
ATOM   4287 C  CB   . ALA B 1 141 ? 17.111 19.780  5.163   1.000 20.743 0 140 ALA F CB   1 ? 
ATOM   4288 H  H    . ALA B 1 141 ? 17.291 21.811  6.608   1.000 22.316 0 140 ALA F H    1 c 
ATOM   4289 H  HA   . ALA B 1 141 ? 16.028 21.246  4.250   1.000 21.169 0 140 ALA F HA   1 c 
ATOM   4290 H  HB1  . ALA B 1 141 ? 16.743 19.063  4.620   1.000 20.719 0 140 ALA F HB1  1 c 
ATOM   4291 H  HB2  . ALA B 1 141 ? 17.962 20.065  4.788   1.000 20.728 0 140 ALA F HB2  1 c 
ATOM   4292 H  HB3  . ALA B 1 141 ? 17.250 19.460  6.070   1.000 20.720 0 140 ALA F HB3  1 c 
ATOM   4293 N  N    . GLY B 1 142 ? 14.280 21.155  6.805   1.000 21.466 0 141 GLY F N    1 ? 
ATOM   4294 C  CA   . GLY B 1 142 ? 12.886 20.998  7.262   1.000 21.514 0 141 GLY F CA   1 ? 
ATOM   4295 C  C    . GLY B 1 142 ? 12.669 19.620  7.839   1.000 21.037 0 141 GLY F C    1 ? 
ATOM   4296 O  O    . GLY B 1 142 ? 13.647 19.062  8.374   1.000 17.638 0 141 GLY F O    1 ? 
ATOM   4297 H  H    . GLY B 1 142 ? 14.787 21.696  7.333   1.000 21.462 0 141 GLY F H    1 c 
ATOM   4298 H  HA2  . GLY B 1 142 ? 12.686 21.680  7.950   1.000 21.418 0 141 GLY F HA2  1 c 
ATOM   4299 H  HA3  . GLY B 1 142 ? 12.276 21.135  6.497   1.000 21.432 0 141 GLY F HA3  1 c 
ATOM   4300 N  N    . SER B 1 143 ? 11.452 19.080  7.723   1.000 19.584 0 142 SER F N    1 ? 
ATOM   4301 C  CA   . SER B 1 143 ? 11.006 17.921  8.542   1.000 17.713 0 142 SER F CA   1 ? 
ATOM   4302 C  C    . SER B 1 143 ? 11.720 16.636  8.087   1.000 18.368 0 142 SER F C    1 ? 
ATOM   4303 O  O    . SER B 1 143 ? 12.398 16.629  7.032   1.000 19.264 0 142 SER F O    1 ? 
ATOM   4304 C  CB   . SER B 1 143 ? 9.487  17.756  8.519   1.000 19.552 0 142 SER F CB   1 ? 
ATOM   4305 O  OG   . SER B 1 143 ? 9.027  17.022  7.397   1.000 20.106 0 142 SER F OG   1 ? 
ATOM   4306 H  H    . SER B 1 143 ? 10.811 19.377  7.143   1.000 19.462 0 142 SER F H    1 c 
ATOM   4307 H  HA   . SER B 1 143 ? 11.277 18.099  9.477   1.000 18.530 0 142 SER F HA   1 c 
ATOM   4308 H  HB2  . SER B 1 143 ? 9.202  17.294  9.346   1.000 19.238 0 142 SER F HB2  1 c 
ATOM   4309 H  HB3  . SER B 1 143 ? 9.066  18.651  8.514   1.000 19.231 0 142 SER F HB3  1 c 
ATOM   4310 H  HG   . SER B 1 143 ? 8.190  16.961  7.444   0.000 20.120 0 142 SER F HG   1 c 
ATOM   4311 N  N    . ARG B 1 144 ? 11.556 15.564  8.855   1.000 15.702 0 143 ARG F N    1 ? 
ATOM   4312 C  CA   . ARG B 1 144 ? 12.177 14.265  8.546   1.000 14.759 0 143 ARG F CA   1 ? 
ATOM   4313 C  C    . ARG B 1 144 ? 11.130 13.388  7.879   1.000 14.202 0 143 ARG F C    1 ? 
ATOM   4314 O  O    . ARG B 1 144 ? 10.158 12.994  8.547   1.000 17.025 0 143 ARG F O    1 ? 
ATOM   4315 C  CB   . ARG B 1 144 ? 12.713 13.678  9.847   1.000 14.065 0 143 ARG F CB   1 ? 
ATOM   4316 C  CG   . ARG B 1 144 ? 13.678 14.630  10.532  1.000 13.665 0 143 ARG F CG   1 ? 
ATOM   4317 C  CD   . ARG B 1 144 ? 14.146 14.156  11.877  1.000 13.932 0 143 ARG F CD   1 ? 
ATOM   4318 N  NE   . ARG B 1 144 ? 14.991 15.195  12.419  1.000 14.508 0 143 ARG F NE   1 ? 
ATOM   4319 C  CZ   . ARG B 1 144 ? 15.828 15.059  13.438  1.000 13.886 0 143 ARG F CZ   1 ? 
ATOM   4320 N  NH1  . ARG B 1 144 ? 16.009 13.898  14.023  1.000 13.377 0 143 ARG F NH1  1 ? 
ATOM   4321 N  NH2  . ARG B 1 144 ? 16.505 16.108  13.861  1.000 14.330 0 143 ARG F NH2  1 ? 
ATOM   4322 H  H    . ARG B 1 144 ? 11.049 15.569  9.615   1.000 16.056 0 143 ARG F H    1 c 
ATOM   4323 H  HA   . ARG B 1 144 ? 12.929 14.408  7.920   1.000 14.700 0 143 ARG F HA   1 c 
ATOM   4324 H  HB2  . ARG B 1 144 ? 11.956 13.488  10.454  1.000 14.157 0 143 ARG F HB2  1 c 
ATOM   4325 H  HB3  . ARG B 1 144 ? 13.177 12.827  9.651   1.000 14.134 0 143 ARG F HB3  1 c 
ATOM   4326 H  HG2  . ARG B 1 144 ? 14.467 14.762  9.950   1.000 13.816 0 143 ARG F HG2  1 c 
ATOM   4327 H  HG3  . ARG B 1 144 ? 13.238 15.508  10.643  1.000 13.824 0 143 ARG F HG3  1 c 
ATOM   4328 H  HD2  . ARG B 1 144 ? 13.373 13.998  12.473  1.000 14.001 0 143 ARG F HD2  1 c 
ATOM   4329 H  HD3  . ARG B 1 144 ? 14.656 13.314  11.782  1.000 13.999 0 143 ARG F HD3  1 c 
ATOM   4330 H  HE   . ARG B 1 144 ? 14.901 16.020  12.074  1.000 14.198 0 143 ARG F HE   1 c 
ATOM   4331 H  HH11 . ARG B 1 144 ? 15.545 13.176  13.754  1.000 13.585 0 143 ARG F HH11 1 c 
ATOM   4332 H  HH12 . ARG B 1 144 ? 16.590 13.827  14.706  1.000 13.584 0 143 ARG F HH12 1 c 
ATOM   4333 H  HH21 . ARG B 1 144 ? 16.399 16.904  13.457  1.000 14.165 0 143 ARG F HH21 1 c 
ATOM   4334 H  HH22 . ARG B 1 144 ? 17.094 16.020  14.534  1.000 14.165 0 143 ARG F HH22 1 c 
ATOM   4335 N  N    . LEU B 1 145 ? 11.274 13.139  6.595   1.000 13.702 0 144 LEU F N    1 ? 
ATOM   4336 C  CA   . LEU B 1 145 ? 10.236 12.377  5.861   1.000 13.838 0 144 LEU F CA   1 ? 
ATOM   4337 C  C    . LEU B 1 145 ? 10.386 10.876  6.118   1.000 13.144 0 144 LEU F C    1 ? 
ATOM   4338 O  O    . LEU B 1 145 ? 9.392  10.187  6.042   1.000 13.312 0 144 LEU F O    1 ? 
ATOM   4339 C  CB   . LEU B 1 145 ? 10.322 12.590  4.358   1.000 16.168 0 144 LEU F CB   1 ? 
ATOM   4340 C  CG   . LEU B 1 145 ? 10.138 14.007  3.822   1.000 17.569 0 144 LEU F CG   1 ? 
ATOM   4341 C  CD1  . LEU B 1 145 ? 10.191 13.988  2.298   1.000 19.248 0 144 LEU F CD1  1 ? 
ATOM   4342 C  CD2  . LEU B 1 145 ? 8.820  14.608  4.313   1.000 18.747 0 144 LEU F CD2  1 ? 
ATOM   4343 H  H    . LEU B 1 145 ? 11.990 13.407  6.099   1.000 13.859 0 144 LEU F H    1 c 
ATOM   4344 H  HA   . LEU B 1 145 ? 9.350  12.664  6.182   1.000 14.111 0 144 LEU F HA   1 c 
ATOM   4345 H  HB2  . LEU B 1 145 ? 11.195 12.268  4.060   1.000 15.887 0 144 LEU F HB2  1 c 
ATOM   4346 H  HB3  . LEU B 1 145 ? 9.647  12.021  3.936   1.000 15.889 0 144 LEU F HB3  1 c 
ATOM   4347 H  HG   . LEU B 1 145 ? 10.882 14.567  4.155   1.000 17.810 0 144 LEU F HG   1 c 
ATOM   4348 H  HD11 . LEU B 1 145 ? 11.064 13.671  2.007   1.000 18.717 0 144 LEU F HD11 1 c 
ATOM   4349 H  HD12 . LEU B 1 145 ? 10.043 14.886  1.956   1.000 18.722 0 144 LEU F HD12 1 c 
ATOM   4350 H  HD13 . LEU B 1 145 ? 9.500  13.393  1.957   1.000 18.721 0 144 LEU F HD13 1 c 
ATOM   4351 H  HD21 . LEU B 1 145 ? 8.092  13.990  4.126   1.000 18.376 0 144 LEU F HD21 1 c 
ATOM   4352 H  HD22 . LEU B 1 145 ? 8.657  15.450  3.854   1.000 18.376 0 144 LEU F HD22 1 c 
ATOM   4353 H  HD23 . LEU B 1 145 ? 8.872  14.767  5.271   1.000 18.377 0 144 LEU F HD23 1 c 
ATOM   4354 N  N    . ALA B 1 146 ? 11.610 10.364  6.210   1.000 13.075 0 145 ALA F N    1 ? 
ATOM   4355 C  CA   . ALA B 1 146 ? 11.879 8.925   6.372   1.000 11.558 0 145 ALA F CA   1 ? 
ATOM   4356 C  C    . ALA B 1 146 ? 13.255 8.718   6.993   1.000 11.426 0 145 ALA F C    1 ? 
ATOM   4357 O  O    . ALA B 1 146 ? 14.125 9.578   6.861   1.000 10.777 0 145 ALA F O    1 ? 
ATOM   4358 C  CB   . ALA B 1 146 ? 11.723 8.231   5.054   1.000 12.536 0 145 ALA F CB   1 ? 
ATOM   4359 H  H    . ALA B 1 146 ? 12.372 10.862  6.170   1.000 12.715 0 145 ALA F H    1 c 
ATOM   4360 H  HA   . ALA B 1 146 ? 11.208 8.560   6.995   1.000 12.000 0 145 ALA F HA   1 c 
ATOM   4361 H  HB1  . ALA B 1 146 ? 11.949 7.291   5.152   1.000 12.238 0 145 ALA F HB1  1 c 
ATOM   4362 H  HB2  . ALA B 1 146 ? 10.804 8.312   4.749   1.000 12.242 0 145 ALA F HB2  1 c 
ATOM   4363 H  HB3  . ALA B 1 146 ? 12.316 8.638   4.400   1.000 12.242 0 145 ALA F HB3  1 c 
ATOM   4364 N  N    . CYS B 1 147 ? 13.428 7.620   7.706   1.000 11.506 0 146 CYS F N    1 ? 
ATOM   4365 C  CA   . CYS B 1 147 ? 14.708 7.342   8.379   1.000 11.840 0 146 CYS F CA   1 ? 
ATOM   4366 C  C    . CYS B 1 147 ? 14.776 5.855   8.684   1.000 10.516 0 146 CYS F C    1 ? 
ATOM   4367 O  O    . CYS B 1 147 ? 13.776 5.128   8.561   1.000 10.672 0 146 CYS F O    1 ? 
ATOM   4368 C  CB   . CYS B 1 147 ? 14.840 8.121   9.682   1.000 13.103 0 146 CYS F CB   1 ? 
ATOM   4369 S  SG   . CYS B 1 147 ? 13.570 7.779   10.929  1.000 14.753 0 146 CYS F SG   1 ? 
ATOM   4370 H  H    . CYS B 1 147 ? 12.794 6.976   7.840   1.000 11.570 0 146 CYS F H    1 c 
ATOM   4371 H  HA   . CYS B 1 147 ? 15.448 7.587   7.771   1.000 11.735 0 146 CYS F HA   1 c 
ATOM   4372 H  HB2  . CYS B 1 147 ? 15.724 7.926   10.080  1.000 13.121 0 146 CYS F HB2  1 c 
ATOM   4373 H  HB3  . CYS B 1 147 ? 14.815 9.088   9.475   1.000 13.146 0 146 CYS F HB3  1 c 
ATOM   4374 N  N    . GLY B 1 148 ? 15.938 5.447   9.103   1.000 10.593 0 147 GLY F N    1 ? 
ATOM   4375 C  CA   . GLY B 1 148 ? 16.188 4.079   9.578   1.000 10.747 0 147 GLY F CA   1 ? 
ATOM   4376 C  C    . GLY B 1 148 ? 17.535 4.044   10.230  1.000 10.579 0 147 GLY F C    1 ? 
ATOM   4377 O  O    . GLY B 1 148 ? 18.321 5.003   10.050  1.000 11.124 0 147 GLY F O    1 ? 
ATOM   4378 H  H    . GLY B 1 148 ? 16.669 5.992   9.117   1.000 10.624 0 147 GLY F H    1 c 
ATOM   4379 H  HA2  . GLY B 1 148 ? 15.489 3.820   10.230  1.000 10.673 0 147 GLY F HA2  1 c 
ATOM   4380 H  HA3  . GLY B 1 148 ? 16.168 3.454   8.815   1.000 10.680 0 147 GLY F HA3  1 c 
ATOM   4381 N  N    . VAL B 1 149 ? 17.789 2.984   10.983  1.000 10.162 0 148 VAL F N    1 ? 
ATOM   4382 C  CA   . VAL B 1 149 ? 19.075 2.809   11.691  1.000 10.526 0 148 VAL F CA   1 ? 
ATOM   4383 C  C    . VAL B 1 149 ? 20.005 2.103   10.721  1.000 10.734 0 148 VAL F C    1 ? 
ATOM   4384 O  O    . VAL B 1 149 ? 19.601 1.143   10.047  1.000 10.621 0 148 VAL F O    1 ? 
ATOM   4385 C  CB   . VAL B 1 149 ? 18.898 2.032   13.006  1.000 10.568 0 148 VAL F CB   1 ? 
ATOM   4386 C  CG1  . VAL B 1 149 ? 20.212 1.917   13.764  1.000 10.886 0 148 VAL F CG1  1 ? 
ATOM   4387 C  CG2  . VAL B 1 149 ? 17.831 2.648   13.910  1.000 11.384 0 148 VAL F CG2  1 ? 
ATOM   4388 H  H    . VAL B 1 149 ? 17.196 2.303   11.108  1.000 10.349 0 148 VAL F H    1 c 
ATOM   4389 H  HA   . VAL B 1 149 ? 19.440 3.688   11.894  1.000 10.511 0 148 VAL F HA   1 c 
ATOM   4390 H  HB   . VAL B 1 149 ? 18.604 1.120   12.771  1.000 10.772 0 148 VAL F HB   1 c 
ATOM   4391 H  HG11 . VAL B 1 149 ? 20.841 1.382   13.248  1.000 10.787 0 148 VAL F HG11 1 c 
ATOM   4392 H  HG12 . VAL B 1 149 ? 20.055 1.489   14.624  1.000 10.787 0 148 VAL F HG12 1 c 
ATOM   4393 H  HG13 . VAL B 1 149 ? 20.584 2.804   13.907  1.000 10.787 0 148 VAL F HG13 1 c 
ATOM   4394 H  HG21 . VAL B 1 149 ? 18.057 3.577   14.093  1.000 11.125 0 148 VAL F HG21 1 c 
ATOM   4395 H  HG22 . VAL B 1 149 ? 17.789 2.154   14.747  1.000 11.125 0 148 VAL F HG22 1 c 
ATOM   4396 H  HG23 . VAL B 1 149 ? 16.965 2.606   13.467  1.000 11.122 0 148 VAL F HG23 1 c 
ATOM   4397 N  N    . ILE B 1 150 ? 21.249 2.555   10.684  1.000 11.177 0 149 ILE F N    1 ? 
ATOM   4398 C  CA   . ILE B 1 150 ? 22.286 1.978   9.799   1.000 11.483 0 149 ILE F CA   1 ? 
ATOM   4399 C  C    . ILE B 1 150 ? 22.817 0.702   10.459  1.000 11.745 0 149 ILE F C    1 ? 
ATOM   4400 O  O    . ILE B 1 150 ? 23.287 0.762   11.625  1.000 11.761 0 149 ILE F O    1 ? 
ATOM   4401 C  CB   . ILE B 1 150 ? 23.383 3.028   9.530   1.000 11.498 0 149 ILE F CB   1 ? 
ATOM   4402 C  CG1  . ILE B 1 150 ? 22.802 4.283   8.857   1.000 11.930 0 149 ILE F CG1  1 ? 
ATOM   4403 C  CG2  . ILE B 1 150 ? 24.504 2.447   8.696   1.000 12.241 0 149 ILE F CG2  1 ? 
ATOM   4404 C  CD1  . ILE B 1 150 ? 23.776 5.425   8.815   1.000 12.112 0 149 ILE F CD1  1 ? 
ATOM   4405 H  H    . ILE B 1 150 ? 21.546 3.238   11.208  1.000 11.144 0 149 ILE F H    1 c 
ATOM   4406 H  HA   . ILE B 1 150 ? 21.872 1.742   8.950   1.000 11.470 0 149 ILE F HA   1 c 
ATOM   4407 H  HB   . ILE B 1 150 ? 23.761 3.301   10.402  1.000 11.713 0 149 ILE F HB   1 c 
ATOM   4408 H  HG12 . ILE B 1 150 ? 22.535 4.058   7.940   1.000 11.868 0 149 ILE F HG12 1 c 
ATOM   4409 H  HG13 . ILE B 1 150 ? 22.001 4.567   9.345   1.000 11.865 0 149 ILE F HG13 1 c 
ATOM   4410 H  HG21 . ILE B 1 150 ? 24.896 1.686   9.157   1.000 12.006 0 149 ILE F HG21 1 c 
ATOM   4411 H  HG22 . ILE B 1 150 ? 25.190 3.121   8.553   1.000 12.007 0 149 ILE F HG22 1 c 
ATOM   4412 H  HG23 . ILE B 1 150 ? 24.154 2.157   7.836   1.000 12.007 0 149 ILE F HG23 1 c 
ATOM   4413 H  HD11 . ILE B 1 150 ? 24.130 5.585   9.707   1.000 12.058 0 149 ILE F HD11 1 c 
ATOM   4414 H  HD12 . ILE B 1 150 ? 23.323 6.227   8.499   1.000 12.057 0 149 ILE F HD12 1 c 
ATOM   4415 H  HD13 . ILE B 1 150 ? 24.507 5.210   8.211   1.000 12.063 0 149 ILE F HD13 1 c 
ATOM   4416 N  N    . GLY B 1 151 ? 22.724 -0.420  9.761   1.000 10.638 0 150 GLY F N    1 ? 
ATOM   4417 C  CA   . GLY B 1 151 ? 23.160 -1.718  10.318  1.000 11.432 0 150 GLY F CA   1 ? 
ATOM   4418 C  C    . GLY B 1 151 ? 24.297 -2.340  9.548   1.000 11.857 0 150 GLY F C    1 ? 
ATOM   4419 O  O    . GLY B 1 151 ? 24.522 -1.989  8.385   1.000 11.015 0 150 GLY F O    1 ? 
ATOM   4420 H  H    . GLY B 1 151 ? 22.394 -0.452  8.913   1.000 11.076 0 150 GLY F H    1 c 
ATOM   4421 H  HA2  . GLY B 1 151 ? 23.439 -1.590  11.259  1.000 11.340 0 150 GLY F HA2  1 c 
ATOM   4422 H  HA3  . GLY B 1 151 ? 22.392 -2.335  10.317  1.000 11.344 0 150 GLY F HA3  1 c 
ATOM   4423 N  N    . ILE B 1 152 ? 25.009 -3.250  10.191  1.000 11.314 0 151 ILE F N    1 ? 
ATOM   4424 C  CA   A ILE B 1 152 ? 26.143 -3.936  9.526   0.500 11.285 0 151 ILE F CA   1 ? 
ATOM   4425 C  CA   B ILE B 1 152 ? 26.133 -4.020  9.597   0.500 11.585 0 151 ILE F CA   1 ? 
ATOM   4426 C  C    . ILE B 1 152 ? 25.523 -4.938  8.560   1.000 11.425 0 151 ILE F C    1 ? 
ATOM   4427 O  O    . ILE B 1 152 ? 24.539 -5.532  8.896   1.000 11.548 0 151 ILE F O    1 ? 
ATOM   4428 C  CB   A ILE B 1 152 ? 27.141 -4.547  10.529  0.500 10.929 0 151 ILE F CB   1 ? 
ATOM   4429 C  CB   B ILE B 1 152 ? 26.862 -4.823  10.685  0.500 11.546 0 151 ILE F CB   1 ? 
ATOM   4430 C  CG1  A ILE B 1 152 ? 28.450 -4.924  9.830   0.500 10.989 0 151 ILE F CG1  1 ? 
ATOM   4431 C  CG1  B ILE B 1 152 ? 27.465 -3.885  11.738  0.500 12.425 0 151 ILE F CG1  1 ? 
ATOM   4432 C  CG2  A ILE B 1 152 ? 26.531 -5.709  11.278  0.500 11.048 0 151 ILE F CG2  1 ? 
ATOM   4433 C  CG2  B ILE B 1 152 ? 27.890 -5.768  10.072  0.500 11.828 0 151 ILE F CG2  1 ? 
ATOM   4434 C  CD1  A ILE B 1 152 ? 29.507 -5.537  10.721  0.500 11.068 0 151 ILE F CD1  1 ? 
ATOM   4435 C  CD1  B ILE B 1 152 ? 27.880 -4.596  13.002  0.500 13.256 0 151 ILE F CD1  1 ? 
ATOM   4436 H  H    . ILE B 1 152 ? 24.859 -3.500  11.053  1.000 11.463 0 151 ILE F H    1 c 
ATOM   4437 H  HA   A ILE B 1 152 ? 26.626 -3.272  9.002   0.500 11.256 0 151 ILE F HA   1 c 
ATOM   4438 H  HA   B ILE B 1 152 ? 26.758 -3.408  9.169   0.500 11.498 0 151 ILE F HA   1 c 
ATOM   4439 H  HB   A ILE B 1 152 ? 27.355 -3.846  11.193  0.500 11.030 0 151 ILE F HB   1 c 
ATOM   4440 H  HB   B ILE B 1 152 ? 26.185 -5.381  11.142  0.500 11.769 0 151 ILE F HB   1 c 
ATOM   4441 H  HG12 A ILE B 1 152 ? 28.246 -5.560  9.111   0.500 10.994 0 151 ILE F HG12 1 c 
ATOM   4442 H  HG12 B ILE B 1 152 ? 28.249 -3.441  11.353  0.500 12.412 0 151 ILE F HG12 1 c 
ATOM   4443 H  HG13 A ILE B 1 152 ? 28.824 -4.118  9.415   0.500 10.993 0 151 ILE F HG13 1 c 
ATOM   4444 H  HG13 B ILE B 1 152 ? 26.808 -3.196  11.965  0.500 12.406 0 151 ILE F HG13 1 c 
ATOM   4445 H  HG21 A ILE B 1 152 ? 25.693 -5.434  11.685  0.500 11.014 0 151 ILE F HG21 1 c 
ATOM   4446 H  HG21 B ILE B 1 152 ? 27.435 -6.479  9.587   0.500 11.740 0 151 ILE F HG21 1 c 
ATOM   4447 H  HG22 A ILE B 1 152 ? 27.144 -6.004  11.973  0.500 11.012 0 151 ILE F HG22 1 c 
ATOM   4448 H  HG22 B ILE B 1 152 ? 28.434 -6.159  10.778  0.500 11.740 0 151 ILE F HG22 1 c 
ATOM   4449 H  HG23 A ILE B 1 152 ? 26.366 -6.445  10.663  0.500 11.013 0 151 ILE F HG23 1 c 
ATOM   4450 H  HG23 B ILE B 1 152 ? 28.463 -5.274  9.459   0.500 11.740 0 151 ILE F HG23 1 c 
ATOM   4451 H  HD11 A ILE B 1 152 ? 29.752 -4.904  11.418  0.500 11.096 0 151 ILE F HD11 1 c 
ATOM   4452 H  HD11 B ILE B 1 152 ? 27.104 -5.024  13.405  0.500 12.994 0 151 ILE F HD11 1 c 
ATOM   4453 H  HD12 A ILE B 1 152 ? 30.294 -5.755  10.192  0.500 11.056 0 151 ILE F HD12 1 c 
ATOM   4454 H  HD12 B ILE B 1 152 ? 28.256 -3.954  13.628  0.500 12.994 0 151 ILE F HD12 1 c 
ATOM   4455 H  HD13 A ILE B 1 152 ? 29.158 -6.348  11.130  0.500 11.056 0 151 ILE F HD13 1 c 
ATOM   4456 H  HD13 B ILE B 1 152 ? 28.548 -5.272  12.791  0.500 12.994 0 151 ILE F HD13 1 c 
ATOM   4457 N  N    . ALA B 1 153 ? 26.101 -5.026  7.369   1.000 13.214 0 152 ALA F N    1 ? 
ATOM   4458 C  CA   . ALA B 1 153 ? 25.597 -5.898  6.291   1.000 13.589 0 152 ALA F CA   1 ? 
ATOM   4459 C  C    . ALA B 1 153 ? 26.638 -6.965  5.958   1.000 16.132 0 152 ALA F C    1 ? 
ATOM   4460 O  O    . ALA B 1 153 ? 27.849 -6.787  6.302   1.000 15.215 0 152 ALA F O    1 ? 
ATOM   4461 C  CB   . ALA B 1 153 ? 25.263 -5.049  5.096   1.000 13.100 0 152 ALA F CB   1 ? 
ATOM   4462 H  H    . ALA B 1 153 ? 26.848 -4.564  7.129   1.000 12.843 0 152 ALA F H    1 c 
ATOM   4463 H  HA   . ALA B 1 153 ? 24.776 -6.347  6.602   1.000 13.864 0 152 ALA F HA   1 c 
ATOM   4464 H  HB1  . ALA B 1 153 ? 24.932 -5.614  4.378   1.000 13.248 0 152 ALA F HB1  1 c 
ATOM   4465 H  HB2  . ALA B 1 153 ? 24.580 -4.401  5.338   1.000 13.248 0 152 ALA F HB2  1 c 
ATOM   4466 H  HB3  . ALA B 1 153 ? 26.061 -4.581  4.797   1.000 13.248 0 152 ALA F HB3  1 c 
ATOM   4467 N  N    . GLN B 1 154 ? 26.139 -8.025  5.326   1.000 15.682 0 153 GLN F N    1 ? 
ATOM   4468 C  CA   . GLN B 1 154 ? 26.900 -9.235  4.913   1.000 18.138 0 153 GLN F CA   1 ? 
ATOM   4469 C  C    . GLN B 1 154 ? 27.814 -8.891  3.742   1.000 18.233 0 153 GLN F C    1 ? 
ATOM   4470 O  O    . GLN B 1 154 ? 27.420 -8.122  2.857   1.000 19.684 0 153 GLN F O    1 ? 
ATOM   4471 C  CB   . GLN B 1 154 ? 25.887 -10.322 4.523   1.000 18.912 0 153 GLN F CB   1 ? 
ATOM   4472 C  CG   . GLN B 1 154 ? 26.459 -11.707 4.284   1.000 21.658 0 153 GLN F CG   1 ? 
ATOM   4473 C  CD   . GLN B 1 154 ? 25.292 -12.546 3.812   1.000 24.844 0 153 GLN F CD   1 ? 
ATOM   4474 O  OE1  . GLN B 1 154 ? 24.198 -12.518 4.409   1.000 26.363 0 153 GLN F OE1  1 ? 
ATOM   4475 N  NE2  . GLN B 1 154 ? 25.507 -13.290 2.740   1.000 27.408 0 153 GLN F NE2  1 ? 
ATOM   4476 O  OXT  . GLN B 1 154 ? 28.934 -9.379  3.667   0.600 19.414 0 153 GLN F OXT  1 ? 
ATOM   4477 H  H    . GLN B 1 154 ? 25.259 -8.067  5.093   1.000 16.337 0 153 GLN F H    1 c 
ATOM   4478 H  HA   . GLN B 1 154 ? 27.444 -9.548  5.672   1.000 17.800 0 153 GLN F HA   1 c 
ATOM   4479 H  HB2  . GLN B 1 154 ? 25.217 -10.379 5.235   1.000 19.356 0 153 GLN F HB2  1 c 
ATOM   4480 H  HB3  . GLN B 1 154 ? 25.427 -10.030 3.709   1.000 19.373 0 153 GLN F HB3  1 c 
ATOM   4481 H  HG2  . GLN B 1 154 ? 27.161 -11.677 3.599   1.000 21.683 0 153 GLN F HG2  1 c 
ATOM   4482 H  HG3  . GLN B 1 154 ? 26.832 -12.074 5.113   1.000 21.669 0 153 GLN F HG3  1 c 
ATOM   4483 H  HE21 . GLN B 1 154 ? 24.843 -13.751 2.382   1.000 26.583 0 153 GLN F HE21 1 c 
ATOM   4484 H  HE22 . GLN B 1 154 ? 26.314 -13.330 2.380   1.000 26.558 0 153 GLN F HE22 1 c 
HETATM 4485 CU CU   A CU  C 2 .   ? 16.862 -15.332 16.964  0.350 21.396 0 201 CU  A CU   1 ? 
HETATM 4486 ZN ZN   B ZN  D 3 .   ? 16.625 -16.050 16.194  0.300 17.440 0 202 ZN  A ZN   1 ? 
HETATM 4487 ZN ZN   . ZN  E 3 .   ? 22.041 -18.934 19.197  1.000 16.522 0 203 ZN  A ZN   1 ? 
HETATM 4488 S  S    B SO4 F 4 .   ? 16.601 -18.299 13.812  0.500 24.216 0 204 SO4 A S    1 ? 
HETATM 4489 O  O1   B SO4 F 4 .   ? 17.854 -18.618 13.200  0.500 27.905 0 204 SO4 A O1   1 ? 
HETATM 4490 O  O2   B SO4 F 4 .   ? 15.922 -17.332 13.017  0.500 23.427 0 204 SO4 A O2   1 ? 
HETATM 4491 O  O3   B SO4 F 4 .   ? 15.762 -19.465 13.923  0.500 23.472 0 204 SO4 A O3   1 ? 
HETATM 4492 O  O4   B SO4 F 4 .   ? 16.838 -17.791 15.139  0.500 21.775 0 204 SO4 A O4   1 ? 
HETATM 4493 S  S6   . UDI G 5 .   ? 29.979 -0.971  18.890  0.750 29.765 0 205 UDI A S6   1 ? 
HETATM 4494 C  C5   . UDI G 5 .   ? 29.513 -1.377  17.206  0.750 34.785 0 205 UDI A C5   1 ? 
HETATM 4495 C  C4   . UDI G 5 .   ? 30.248 -0.471  16.223  0.750 37.127 0 205 UDI A C4   1 ? 
HETATM 4496 C  C3   . UDI G 5 .   ? 29.463 0.802   15.945  0.750 35.605 0 205 UDI A C3   1 ? 
HETATM 4497 C  C2   . UDI G 5 .   ? 30.339 1.837   15.244  0.750 34.395 0 205 UDI A C2   1 ? 
HETATM 4498 S  S1   . UDI G 5 .   ? 31.330 1.147   13.883  0.750 30.497 0 205 UDI A S1   1 ? 
HETATM 4499 H  H52  . UDI G 5 .   ? 29.766 -2.418  16.996  0.750 33.956 0 205 UDI A H52  1 c 
HETATM 4500 H  H51  . UDI G 5 .   ? 28.436 -1.259  17.080  0.750 33.950 0 205 UDI A H51  1 c 
HETATM 4501 H  H42  . UDI G 5 .   ? 31.233 -0.217  16.620  0.750 36.177 0 205 UDI A H42  1 c 
HETATM 4502 H  H41  . UDI G 5 .   ? 30.394 -1.021  15.291  0.750 36.151 0 205 UDI A H41  1 c 
HETATM 4503 H  H32  . UDI G 5 .   ? 28.595 0.571   15.323  0.750 35.632 0 205 UDI A H32  1 c 
HETATM 4504 H  H31  . UDI G 5 .   ? 29.104 1.200   16.892  0.750 35.487 0 205 UDI A H31  1 c 
HETATM 4505 H  H22  . UDI G 5 .   ? 29.696 2.640   14.878  0.750 33.617 0 205 UDI A H22  1 c 
HETATM 4506 H  H21  . UDI G 5 .   ? 31.016 2.277   15.979  0.750 33.690 0 205 UDI A H21  1 c 
HETATM 4507 H  HS1  . UDI G 5 .   ? 32.327 0.703   14.645  0.750 31.667 0 205 UDI A HS1  1 c 
HETATM 4508 H  HS6  . UDI G 5 .   ? 30.272 0.308   18.671  0.750 31.288 0 205 UDI A HS6  1 c 
HETATM 4509 CU CU   A CU  H 2 .   ? 19.128 15.658  8.667   0.500 23.316 0 201 CU  F CU   1 ? 
HETATM 4510 ZN ZN   B ZN  I 3 .   ? 18.319 16.240  9.218   0.250 21.043 0 202 ZN  F ZN   1 ? 
HETATM 4511 ZN ZN   . ZN  J 3 .   ? 24.829 18.981  9.302   1.000 14.751 0 203 ZN  F ZN   1 ? 
HETATM 4512 S  S    . SO4 K 4 .   ? 14.709 23.169  9.747   0.600 35.118 0 204 SO4 F S    1 ? 
HETATM 4513 O  O1   . SO4 K 4 .   ? 15.985 22.518  9.526   0.600 31.080 0 204 SO4 F O1   1 ? 
HETATM 4514 O  O2   . SO4 K 4 .   ? 14.161 23.537  8.476   0.600 32.655 0 204 SO4 F O2   1 ? 
HETATM 4515 O  O3   . SO4 K 4 .   ? 13.806 22.271  10.409  0.600 37.517 0 204 SO4 F O3   1 ? 
HETATM 4516 O  O4   . SO4 K 4 .   ? 14.891 24.328  10.574  0.600 32.041 0 204 SO4 F O4   1 ? 
HETATM 4517 S  S    A DMS L 6 .   ? 8.963  12.157  12.982  0.750 33.750 0 205 DMS F S    1 ? 
HETATM 4518 O  O    A DMS L 6 .   ? 10.169 12.802  12.380  0.750 32.274 0 205 DMS F O    1 ? 
HETATM 4519 C  C1   A DMS L 6 .   ? 9.301  11.925  14.674  0.750 30.374 0 205 DMS F C1   1 ? 
HETATM 4520 C  C2   A DMS L 6 .   ? 8.917  10.466  12.452  0.750 26.224 0 205 DMS F C2   1 ? 
HETATM 4521 H  H11  . DMS L 6 .   ? 8.518  11.558  15.106  0.750 31.272 0 205 DMS F H11  1 c 
HETATM 4522 H  H12  . DMS L 6 .   ? 9.516  12.776  15.071  0.750 31.138 0 205 DMS F H12  1 c 
HETATM 4523 H  H13  . DMS L 6 .   ? 10.036 11.314  14.776  0.750 31.067 0 205 DMS F H13  1 c 
HETATM 4524 H  H21  . DMS L 6 .   ? 8.310  9.968   13.021  0.750 28.225 0 205 DMS F H21  1 c 
HETATM 4525 H  H22  . DMS L 6 .   ? 9.798  10.085  12.506  0.750 28.088 0 205 DMS F H22  1 c 
HETATM 4526 H  H23  . DMS L 6 .   ? 8.605  10.428  11.537  0.750 28.015 0 205 DMS F H23  1 c 
HETATM 4527 O  O    . HOH M 7 .   ? 6.634  -5.302  34.427  1.000 37.188 0 301 HOH A O    1 ? 
HETATM 4528 O  O    . HOH M 7 .   ? 31.698 -3.635  35.572  1.000 41.782 0 302 HOH A O    1 ? 
HETATM 4529 O  O    . HOH M 7 .   ? 4.513  -5.491  14.251  1.000 23.033 0 303 HOH A O    1 ? 
HETATM 4530 O  O    . HOH M 7 .   ? 18.883 6.896   26.091  1.000 44.298 0 304 HOH A O    1 ? 
HETATM 4531 O  O    . HOH M 7 .   ? 14.200 -18.391 11.602  1.000 40.618 0 305 HOH A O    1 ? 
HETATM 4532 O  O    . HOH M 7 .   ? 1.391  -12.712 17.921  1.000 30.698 0 306 HOH A O    1 ? 
HETATM 4533 O  O    . HOH M 7 .   ? 31.352 -25.774 19.967  1.000 50.689 0 307 HOH A O    1 ? 
HETATM 4534 O  O    . HOH M 7 .   ? 12.262 -26.480 15.011  1.000 39.628 0 308 HOH A O    1 ? 
HETATM 4535 O  O    . HOH M 7 .   ? 37.154 -12.756 19.982  1.000 48.068 0 309 HOH A O    1 ? 
HETATM 4536 O  O    . HOH M 7 .   ? 32.681 -9.026  16.081  1.000 31.509 0 310 HOH A O    1 ? 
HETATM 4537 O  O    . HOH M 7 .   ? 3.634  -18.849 22.471  1.000 45.212 0 311 HOH A O    1 ? 
HETATM 4538 O  O    . HOH M 7 .   ? 24.958 8.224   26.158  1.000 34.966 0 312 HOH A O    1 ? 
HETATM 4539 O  O    . HOH M 7 .   ? 29.841 -7.494  28.393  1.000 29.507 0 313 HOH A O    1 ? 
HETATM 4540 O  O    . HOH M 7 .   ? 14.522 -12.928 29.387  1.000 27.948 0 314 HOH A O    1 ? 
HETATM 4541 O  O    . HOH M 7 .   ? 23.312 -8.267  4.978   1.000 23.873 0 315 HOH A O    1 ? 
HETATM 4542 O  O    . HOH M 7 .   ? 11.297 -15.247 30.234  1.000 28.441 0 316 HOH A O    1 ? 
HETATM 4543 O  O    . HOH M 7 .   ? 32.360 -2.291  26.550  1.000 40.718 0 317 HOH A O    1 ? 
HETATM 4544 O  O    . HOH M 7 .   ? 19.231 -18.308 23.695  1.000 16.219 0 318 HOH A O    1 ? 
HETATM 4545 O  O    . HOH M 7 .   ? 6.932  -10.837 31.103  1.000 32.863 0 319 HOH A O    1 ? 
HETATM 4546 O  O    . HOH M 7 .   ? 7.954  -14.897 11.016  1.000 34.838 0 320 HOH A O    1 ? 
HETATM 4547 O  O    . HOH M 7 .   ? 35.171 -17.577 15.442  1.000 31.960 0 321 HOH A O    1 ? 
HETATM 4548 O  O    . HOH M 7 .   ? -0.419 -7.407  24.098  1.000 32.103 0 322 HOH A O    1 ? 
HETATM 4549 O  O    . HOH M 7 .   ? 29.694 -16.406 19.588  1.000 14.231 0 323 HOH A O    1 ? 
HETATM 4550 O  O    . HOH M 7 .   ? -0.098 -6.295  10.549  1.000 51.855 0 324 HOH A O    1 ? 
HETATM 4551 O  O    . HOH M 7 .   ? 30.373 -17.836 26.782  1.000 26.569 0 325 HOH A O    1 ? 
HETATM 4552 O  O    B HOH M 7 .   ? -2.050 -20.004 26.977  0.500 26.073 0 326 HOH A O    1 ? 
HETATM 4553 O  O    . HOH M 7 .   ? 11.855 -3.535  11.935  1.000 24.938 0 327 HOH A O    1 ? 
HETATM 4554 O  O    B HOH M 7 .   ? -3.272 -13.914 24.574  0.500 24.527 0 328 HOH A O    1 ? 
HETATM 4555 O  O    . HOH M 7 .   ? -0.312 -5.535  19.124  1.000 30.470 0 329 HOH A O    1 ? 
HETATM 4556 O  O    A HOH M 7 .   ? 29.740 -12.489 8.251   0.500 29.836 0 330 HOH A O    1 ? 
HETATM 4557 O  O    . HOH M 7 .   ? 27.876 -14.155 13.633  1.000 19.689 0 331 HOH A O    1 ? 
HETATM 4558 O  O    . HOH M 7 .   ? 30.206 1.748   21.074  1.000 33.083 0 332 HOH A O    1 ? 
HETATM 4559 O  O    A HOH M 7 .   ? 25.152 -25.010 24.116  0.500 15.456 0 333 HOH A O    1 ? 
HETATM 4560 O  O    . HOH M 7 .   ? 25.977 -17.661 13.246  1.000 31.543 0 334 HOH A O    1 ? 
HETATM 4561 O  O    . HOH M 7 .   ? 24.024 -0.458  37.948  1.000 46.244 0 335 HOH A O    1 ? 
HETATM 4562 O  O    . HOH M 7 .   ? 8.740  -8.572  6.852   1.000 43.289 0 336 HOH A O    1 ? 
HETATM 4563 O  O    . HOH M 7 .   ? 27.136 -17.244 29.591  1.000 27.407 0 337 HOH A O    1 ? 
HETATM 4564 O  O    . HOH M 7 .   ? 15.577 0.233   16.188  1.000 11.386 0 338 HOH A O    1 ? 
HETATM 4565 O  O    . HOH M 7 .   ? 30.024 -16.926 22.291  1.000 18.344 0 339 HOH A O    1 ? 
HETATM 4566 O  O    . HOH M 7 .   ? 12.377 -1.483  13.561  1.000 21.834 0 340 HOH A O    1 ? 
HETATM 4567 O  O    . HOH M 7 .   ? 15.372 -15.115 3.188   1.000 28.066 0 341 HOH A O    1 ? 
HETATM 4568 O  O    . HOH M 7 .   ? -1.941 -16.260 23.805  1.000 27.421 0 342 HOH A O    1 ? 
HETATM 4569 O  O    . HOH M 7 .   ? 16.953 -14.188 29.204  1.000 28.593 0 343 HOH A O    1 ? 
HETATM 4570 O  O    . HOH M 7 .   ? 33.321 -6.781  23.102  1.000 26.960 0 344 HOH A O    1 ? 
HETATM 4571 O  O    . HOH M 7 .   ? 28.426 -2.373  32.825  1.000 26.101 0 345 HOH A O    1 ? 
HETATM 4572 O  O    C HOH M 7 .   ? 3.742  -9.155  31.147  0.500 25.593 0 346 HOH A O    1 ? 
HETATM 4573 O  O    A HOH M 7 .   ? 25.155 -21.007 34.720  0.500 14.598 0 347 HOH A O    1 ? 
HETATM 4574 O  O    . HOH M 7 .   ? 13.494 3.974   24.553  1.000 21.568 0 348 HOH A O    1 ? 
HETATM 4575 O  O    A HOH M 7 .   ? 16.280 -7.178  10.017  0.500 15.742 0 349 HOH A O    1 ? 
HETATM 4576 O  O    B HOH M 7 .   ? 16.274 -5.323  11.375  0.500 18.952 0 349 HOH A O    1 ? 
HETATM 4577 O  O    . HOH M 7 .   ? 21.474 -12.853 30.411  1.000 20.171 0 350 HOH A O    1 ? 
HETATM 4578 O  O    . HOH M 7 .   ? 17.084 -30.858 14.012  1.000 35.427 0 351 HOH A O    1 ? 
HETATM 4579 O  O    . HOH M 7 .   ? 9.033  -18.106 31.845  1.000 19.802 0 352 HOH A O    1 ? 
HETATM 4580 O  O    . HOH M 7 .   ? 15.245 -0.940  13.125  1.000 18.286 0 353 HOH A O    1 ? 
HETATM 4581 O  O    . HOH M 7 .   ? 32.457 -10.344 28.208  1.000 44.727 0 354 HOH A O    1 ? 
HETATM 4582 O  O    A HOH M 7 .   ? 37.107 -6.158  21.629  0.500 16.615 0 355 HOH A O    1 ? 
HETATM 4583 O  O    . HOH M 7 .   ? 26.656 -19.902 13.824  1.000 23.704 0 356 HOH A O    1 ? 
HETATM 4584 O  O    . HOH M 7 .   ? 10.207 -11.858 29.702  1.000 21.072 0 357 HOH A O    1 ? 
HETATM 4585 O  O    . HOH M 7 .   ? 17.696 3.350   25.516  1.000 34.037 0 358 HOH A O    1 ? 
HETATM 4586 O  O    . HOH M 7 .   ? 6.389  -3.152  10.316  1.000 35.713 0 359 HOH A O    1 ? 
HETATM 4587 O  O    . HOH M 7 .   ? 11.105 -3.980  32.130  1.000 35.650 0 360 HOH A O    1 ? 
HETATM 4588 O  O    A HOH M 7 .   ? 10.246 -24.589 20.618  0.900 28.394 0 361 HOH A O    1 ? 
HETATM 4589 O  O    . HOH M 7 .   ? 32.667 -14.358 25.344  1.000 29.338 0 362 HOH A O    1 ? 
HETATM 4590 O  O    . HOH M 7 .   ? 22.155 -10.649 5.163   1.000 28.373 0 363 HOH A O    1 ? 
HETATM 4591 O  O    . HOH M 7 .   ? 11.337 -11.910 7.548   1.000 46.090 0 364 HOH A O    1 ? 
HETATM 4592 O  O    . HOH M 7 .   ? 4.392  -9.191  14.085  1.000 28.883 0 365 HOH A O    1 ? 
HETATM 4593 O  O    . HOH M 7 .   ? 30.823 -6.675  16.915  1.000 22.394 0 366 HOH A O    1 ? 
HETATM 4594 O  O    A HOH M 7 .   ? 8.188  -10.441 10.769  0.700 27.909 0 367 HOH A O    1 ? 
HETATM 4595 O  O    B HOH M 7 .   ? 6.533  -10.594 11.310  0.300 13.577 0 367 HOH A O    1 ? 
HETATM 4596 O  O    . HOH M 7 .   ? 18.695 -2.539  7.642   1.000 16.100 0 368 HOH A O    1 ? 
HETATM 4597 O  O    . HOH M 7 .   ? 33.551 -4.326  25.502  1.000 45.477 0 369 HOH A O    1 ? 
HETATM 4598 O  O    . HOH M 7 .   ? 25.848 -22.754 15.828  1.000 33.157 0 370 HOH A O    1 ? 
HETATM 4599 O  O    . HOH M 7 .   ? 3.657  -17.048 18.292  1.000 25.722 0 371 HOH A O    1 ? 
HETATM 4600 O  O    . HOH M 7 .   ? -2.149 -12.573 22.451  1.000 41.444 0 372 HOH A O    1 ? 
HETATM 4601 O  O    . HOH M 7 .   ? 9.973  -9.710  8.432   1.000 30.649 0 373 HOH A O    1 ? 
HETATM 4602 O  O    . HOH M 7 .   ? 10.715 -15.841 9.867   1.000 25.008 0 374 HOH A O    1 ? 
HETATM 4603 O  O    A HOH M 7 .   ? 25.460 6.016   24.504  0.900 24.612 0 375 HOH A O    1 ? 
HETATM 4604 O  O    B HOH M 7 .   ? 19.492 -18.762 10.784  0.500 19.956 0 376 HOH A O    1 ? 
HETATM 4605 O  O    C HOH M 7 .   ? 19.661 -18.676 13.132  0.000 19.990 0 376 HOH A O    1 ? 
HETATM 4606 O  O    . HOH M 7 .   ? 29.143 -9.596  10.909  1.000 32.645 0 377 HOH A O    1 ? 
HETATM 4607 O  O    . HOH M 7 .   ? 3.257  -14.395 19.172  1.000 19.155 0 378 HOH A O    1 ? 
HETATM 4608 O  O    . HOH M 7 .   ? 12.893 -31.651 14.513  1.000 35.913 0 379 HOH A O    1 ? 
HETATM 4609 O  O    A HOH M 7 .   ? 14.710 -19.666 14.542  0.500 17.421 0 380 HOH A O    1 ? 
HETATM 4610 O  O    C HOH M 7 .   ? 15.944 -18.917 16.755  0.500 21.958 0 380 HOH A O    1 ? 
HETATM 4611 O  O    . HOH M 7 .   ? 23.032 -25.600 25.904  1.000 43.036 0 381 HOH A O    1 ? 
HETATM 4612 O  O    . HOH M 7 .   ? 25.224 -2.048  33.275  1.000 33.295 0 382 HOH A O    1 ? 
HETATM 4613 O  O    . HOH M 7 .   ? 16.162 -26.879 9.881   1.000 41.785 0 383 HOH A O    1 ? 
HETATM 4614 O  O    . HOH M 7 .   ? 12.554 -23.490 26.842  1.000 21.309 0 384 HOH A O    1 ? 
HETATM 4615 O  O    . HOH M 7 .   ? 20.399 -20.030 30.165  1.000 21.013 0 385 HOH A O    1 ? 
HETATM 4616 O  O    A HOH M 7 .   ? 31.847 -9.214  26.382  0.500 22.770 0 386 HOH A O    1 ? 
HETATM 4617 O  O    . HOH M 7 .   ? 34.632 -13.674 14.120  1.000 44.186 0 387 HOH A O    1 ? 
HETATM 4618 O  O    . HOH M 7 .   ? 21.944 -19.308 14.138  1.000 32.935 0 388 HOH A O    1 ? 
HETATM 4619 O  O    . HOH M 7 .   ? 18.944 -11.821 33.076  1.000 29.230 0 389 HOH A O    1 ? 
HETATM 4620 O  O    . HOH M 7 .   ? 12.666 -0.881  8.598   1.000 34.137 0 390 HOH A O    1 ? 
HETATM 4621 O  O    . HOH M 7 .   ? 18.798 -5.545  35.829  1.000 39.904 0 391 HOH A O    1 ? 
HETATM 4622 O  O    . HOH M 7 .   ? 22.720 -5.272  2.098   1.000 34.977 0 392 HOH A O    1 ? 
HETATM 4623 O  O    A HOH M 7 .   ? 14.643 -18.828 28.896  0.500 16.221 0 393 HOH A O    1 ? 
HETATM 4624 O  O    B HOH M 7 .   ? 15.909 -17.333 29.014  0.500 21.562 0 394 HOH A O    1 ? 
HETATM 4625 O  O    . HOH M 7 .   ? 17.738 -4.926  33.573  1.000 31.479 0 395 HOH A O    1 ? 
HETATM 4626 O  O    . HOH M 7 .   ? 7.573  -23.598 21.629  1.000 26.985 0 396 HOH A O    1 ? 
HETATM 4627 O  O    . HOH M 7 .   ? 14.118 -22.883 13.810  1.000 39.349 0 397 HOH A O    1 ? 
HETATM 4628 O  O    . HOH M 7 .   ? 20.520 -9.672  3.123   1.000 29.977 0 398 HOH A O    1 ? 
HETATM 4629 O  O    . HOH M 7 .   ? 20.696 13.617  28.023  1.000 31.122 0 399 HOH A O    1 ? 
HETATM 4630 O  O    A HOH M 7 .   ? 25.052 -13.845 31.137  0.500 8.168  0 400 HOH A O    1 ? 
HETATM 4631 O  O    . HOH M 7 .   ? 36.761 -18.787 19.237  1.000 41.299 0 401 HOH A O    1 ? 
HETATM 4632 O  O    . HOH M 7 .   ? 17.619 -18.329 37.508  1.000 44.187 0 402 HOH A O    1 ? 
HETATM 4633 O  O    . HOH M 7 .   ? 25.047 10.684  24.239  1.000 47.342 0 403 HOH A O    1 ? 
HETATM 4634 O  O    C HOH M 7 .   ? 17.870 -33.944 14.401  0.500 23.003 0 404 HOH A O    1 ? 
HETATM 4635 O  O    . HOH M 7 .   ? 11.017 -24.583 14.456  1.000 45.707 0 405 HOH A O    1 ? 
HETATM 4636 O  O    . HOH M 7 .   ? 20.791 -22.414 31.124  1.000 37.694 0 406 HOH A O    1 ? 
HETATM 4637 O  O    . HOH M 7 .   ? 5.088  -10.835 32.872  1.000 39.447 0 407 HOH A O    1 ? 
HETATM 4638 O  O    . HOH M 7 .   ? -1.436 -6.760  12.994  1.000 40.178 0 408 HOH A O    1 ? 
HETATM 4639 O  O    . HOH M 7 .   ? 6.859  -12.906 9.442   1.000 51.714 0 409 HOH A O    1 ? 
HETATM 4640 O  O    A HOH M 7 .   ? 14.779 -16.748 8.506   0.500 21.514 0 410 HOH A O    1 ? 
HETATM 4641 O  O    . HOH M 7 .   ? 14.699 -3.127  11.175  1.000 26.121 0 411 HOH A O    1 ? 
HETATM 4642 O  O    . HOH M 7 .   ? 13.592 -2.595  34.182  1.000 49.851 0 412 HOH A O    1 ? 
HETATM 4643 O  O    . HOH M 7 .   ? 20.870 -33.691 19.258  1.000 46.873 0 413 HOH A O    1 ? 
HETATM 4644 O  O    A HOH M 7 .   ? 29.105 -2.932  13.857  0.500 20.112 0 414 HOH A O    1 ? 
HETATM 4645 O  O    B HOH M 7 .   ? 30.641 -2.956  13.227  0.500 19.543 0 414 HOH A O    1 ? 
HETATM 4646 O  O    . HOH M 7 .   ? 9.292  -5.079  9.859   1.000 31.677 0 415 HOH A O    1 ? 
HETATM 4647 O  O    . HOH M 7 .   ? 10.485 -6.248  2.511   1.000 47.546 0 416 HOH A O    1 ? 
HETATM 4648 O  O    . HOH M 7 .   ? 31.187 -16.617 24.599  1.000 24.506 0 417 HOH A O    1 ? 
HETATM 4649 O  O    . HOH M 7 .   ? 17.304 8.414   25.220  1.000 41.836 0 418 HOH A O    1 ? 
HETATM 4650 O  O    . HOH M 7 .   ? 12.908 -11.135 30.283  1.000 32.340 0 419 HOH A O    1 ? 
HETATM 4651 O  O    . HOH M 7 .   ? 32.177 -5.783  12.260  1.000 57.549 0 420 HOH A O    1 ? 
HETATM 4652 O  O    . HOH M 7 .   ? 25.354 -3.040  35.626  1.000 42.392 0 421 HOH A O    1 ? 
HETATM 4653 O  O    . HOH M 7 .   ? 15.189 -0.923  9.686   0.500 11.770 0 422 HOH A O    1 ? 
HETATM 4654 O  O    . HOH M 7 .   ? 18.980 -15.916 32.487  1.000 30.180 0 423 HOH A O    1 ? 
HETATM 4655 O  O    . HOH M 7 .   ? 9.119  0.986   10.769  1.000 49.260 0 424 HOH A O    1 ? 
HETATM 4656 O  O    B HOH M 7 .   ? 25.077 -29.481 11.323  0.500 26.552 0 425 HOH A O    1 ? 
HETATM 4657 O  O    . HOH M 7 .   ? 10.608 -22.157 11.409  1.000 48.809 0 426 HOH A O    1 ? 
HETATM 4658 O  O    . HOH M 7 .   ? 17.967 -18.743 31.145  1.000 47.250 0 427 HOH A O    1 ? 
HETATM 4659 O  O    . HOH M 7 .   ? 3.392  -11.936 13.941  1.000 38.959 0 428 HOH A O    1 ? 
HETATM 4660 O  O    . HOH M 7 .   ? -0.929 -13.583 17.534  1.000 51.187 0 429 HOH A O    1 ? 
HETATM 4661 O  O    . HOH M 7 .   ? 13.406 -18.359 5.517   1.000 53.453 0 430 HOH A O    1 ? 
HETATM 4662 O  O    . HOH M 7 .   ? 35.398 -23.166 15.048  1.000 43.756 0 431 HOH A O    1 ? 
HETATM 4663 O  O    . HOH M 7 .   ? 14.068 -34.634 15.769  1.000 43.558 0 432 HOH A O    1 ? 
HETATM 4664 O  O    . HOH M 7 .   ? 11.508 1.043   13.632  1.000 33.129 0 433 HOH A O    1 ? 
HETATM 4665 O  O    A HOH M 7 .   ? 4.934  -12.721 11.347  0.900 38.349 0 434 HOH A O    1 ? 
HETATM 4666 O  O    . HOH M 7 .   ? 19.093 -13.785 31.057  1.000 20.478 0 435 HOH A O    1 ? 
HETATM 4667 O  O    A HOH M 7 .   ? 28.804 2.999   19.074  0.700 24.167 0 436 HOH A O    1 ? 
HETATM 4668 O  O    B HOH M 7 .   ? 28.042 2.982   17.522  0.300 9.635  0 436 HOH A O    1 ? 
HETATM 4669 O  O    A HOH M 7 .   ? 32.966 1.516   19.796  0.500 19.896 0 437 HOH A O    1 ? 
HETATM 4670 O  O    B HOH M 7 .   ? 33.809 -0.323  19.794  0.500 24.049 0 437 HOH A O    1 ? 
HETATM 4671 O  O    . HOH M 7 .   ? 37.919 -13.387 14.270  1.000 40.293 0 438 HOH A O    1 ? 
HETATM 4672 O  O    A HOH N 7 .   ? 6.940  11.158  5.056   0.500 15.581 0 301 HOH F O    1 ? 
HETATM 4673 O  O    . HOH N 7 .   ? 8.092  14.773  7.714   1.000 32.390 0 302 HOH F O    1 ? 
HETATM 4674 O  O    . HOH N 7 .   ? 36.067 12.624  15.854  1.000 28.614 0 303 HOH F O    1 ? 
HETATM 4675 O  O    . HOH N 7 .   ? 36.051 9.344   20.429  1.000 25.549 0 304 HOH F O    1 ? 
HETATM 4676 O  O    . HOH N 7 .   ? 35.605 0.403   8.007   1.000 26.837 0 305 HOH F O    1 ? 
HETATM 4677 O  O    B HOH N 7 .   ? 34.092 17.094  19.418  0.500 11.484 0 306 HOH F O    1 ? 
HETATM 4678 O  O    . HOH N 7 .   ? 10.502 18.808  -3.234  1.000 43.541 0 307 HOH F O    1 ? 
HETATM 4679 O  O    . HOH N 7 .   ? 21.240 15.085  -5.776  1.000 28.572 0 308 HOH F O    1 ? 
HETATM 4680 O  O    . HOH N 7 .   ? 14.413 26.008  7.944   1.000 48.217 0 309 HOH F O    1 ? 
HETATM 4681 O  O    . HOH N 7 .   ? 40.354 19.980  3.614   1.000 47.619 0 310 HOH F O    1 ? 
HETATM 4682 O  O    . HOH N 7 .   ? 29.038 25.587  3.920   1.000 50.994 0 311 HOH F O    1 ? 
HETATM 4683 O  O    . HOH N 7 .   ? 15.790 24.475  1.927   1.000 35.149 0 312 HOH F O    1 ? 
HETATM 4684 O  O    . HOH N 7 .   ? 32.049 8.928   17.524  1.000 38.219 0 313 HOH F O    1 ? 
HETATM 4685 O  O    . HOH N 7 .   ? 18.331 8.309   22.359  1.000 20.281 0 314 HOH F O    1 ? 
HETATM 4686 O  O    A HOH N 7 .   ? 30.860 -8.336  5.034   0.500 23.274 0 315 HOH F O    1 ? 
HETATM 4687 O  O    . HOH N 7 .   ? 13.567 2.839   12.158  1.000 20.857 0 316 HOH F O    1 ? 
HETATM 4688 O  O    . HOH N 7 .   ? 25.231 30.501  5.642   1.000 33.848 0 317 HOH F O    1 ? 
HETATM 4689 O  O    . HOH N 7 .   ? 35.435 10.279  -1.404  1.000 32.506 0 318 HOH F O    1 ? 
HETATM 4690 O  O    . HOH N 7 .   ? 34.793 17.395  3.099   1.000 37.087 0 319 HOH F O    1 ? 
HETATM 4691 O  O    . HOH N 7 .   ? 33.237 17.118  10.862  1.000 18.012 0 320 HOH F O    1 ? 
HETATM 4692 O  O    A HOH N 7 .   ? 37.603 4.753   9.900   0.500 16.475 0 321 HOH F O    1 ? 
HETATM 4693 O  O    . HOH N 7 .   ? 12.388 3.421   10.005  1.000 30.767 0 322 HOH F O    1 ? 
HETATM 4694 O  O    . HOH N 7 .   ? 24.777 18.319  3.919   1.000 19.598 0 323 HOH F O    1 ? 
HETATM 4695 O  O    . HOH N 7 .   ? 32.717 -1.355  12.349  1.000 33.787 0 324 HOH F O    1 ? 
HETATM 4696 O  O    . HOH N 7 .   ? 29.898 25.146  6.584   1.000 31.056 0 325 HOH F O    1 ? 
HETATM 4697 O  O    . HOH N 7 .   ? 23.771 12.928  -3.364  1.000 34.485 0 326 HOH F O    1 ? 
HETATM 4698 O  O    . HOH N 7 .   ? 31.543 16.420  12.908  1.000 15.417 0 327 HOH F O    1 ? 
HETATM 4699 O  O    . HOH N 7 .   ? 25.759 14.200  -1.743  1.000 25.090 0 328 HOH F O    1 ? 
HETATM 4700 O  O    . HOH N 7 .   ? 38.680 -4.402  -4.229  1.000 50.525 0 329 HOH F O    1 ? 
HETATM 4701 O  O    . HOH N 7 .   ? 10.626 19.893  -0.909  1.000 34.106 0 330 HOH F O    1 ? 
HETATM 4702 O  O    . HOH N 7 .   ? 6.019  12.076  -5.686  1.000 41.456 0 331 HOH F O    1 ? 
HETATM 4703 O  O    . HOH N 7 .   ? 10.150 3.586   14.877  1.000 41.712 0 332 HOH F O    1 ? 
HETATM 4704 O  O    . HOH N 7 .   ? 36.354 6.831   11.987  1.000 28.388 0 333 HOH F O    1 ? 
HETATM 4705 O  O    . HOH N 7 .   ? 36.356 7.460   5.239   1.000 28.371 0 334 HOH F O    1 ? 
HETATM 4706 O  O    . HOH N 7 .   ? 13.382 1.576   8.866   1.000 26.667 0 335 HOH F O    1 ? 
HETATM 4707 O  O    . HOH N 7 .   ? 35.779 17.800  6.932   1.000 35.163 0 336 HOH F O    1 ? 
HETATM 4708 O  O    . HOH N 7 .   ? 6.387  4.954   -2.326  1.000 41.723 0 337 HOH F O    1 ? 
HETATM 4709 O  O    . HOH N 7 .   ? 17.653 -0.139  8.634   1.000 10.767 0 338 HOH F O    1 ? 
HETATM 4710 O  O    . HOH N 7 .   ? 24.321 -3.367  1.762   1.000 30.579 0 339 HOH F O    1 ? 
HETATM 4711 O  O    . HOH N 7 .   ? 8.747  17.172  0.568   1.000 30.071 0 340 HOH F O    1 ? 
HETATM 4712 O  O    . HOH N 7 .   ? 20.303 -3.905  0.320   1.000 21.183 0 341 HOH F O    1 ? 
HETATM 4713 O  O    . HOH N 7 .   ? 30.421 12.950  -0.493  1.000 22.344 0 342 HOH F O    1 ? 
HETATM 4714 O  O    . HOH N 7 .   ? 16.252 19.773  9.555   1.000 22.202 0 343 HOH F O    1 ? 
HETATM 4715 O  O    . HOH N 7 .   ? 4.733  9.387   -1.151  1.000 33.273 0 344 HOH F O    1 ? 
HETATM 4716 O  O    . HOH N 7 .   ? 36.861 -1.200  5.828   1.000 26.966 0 345 HOH F O    1 ? 
HETATM 4717 O  O    . HOH N 7 .   ? 31.008 6.626   15.875  1.000 21.817 0 346 HOH F O    1 ? 
HETATM 4718 O  O    . HOH N 7 .   ? 20.721 23.548  -2.083  1.000 19.476 0 347 HOH F O    1 ? 
HETATM 4719 O  O    . HOH N 7 .   ? 27.007 13.996  17.155  1.000 20.785 0 348 HOH F O    1 ? 
HETATM 4720 O  O    A HOH N 7 .   ? 18.403 18.966  8.372   0.550 15.565 0 349 HOH F O    1 ? 
HETATM 4721 O  O    A HOH N 7 .   ? 17.375 10.687  21.528  0.700 15.509 0 350 HOH F O    1 ? 
HETATM 4722 O  O    . HOH N 7 .   ? 29.828 22.600  -0.756  1.000 46.040 0 351 HOH F O    1 ? 
HETATM 4723 O  O    . HOH N 7 .   ? 31.566 20.905  21.414  1.000 26.177 0 352 HOH F O    1 ? 
HETATM 4724 O  O    . HOH N 7 .   ? 8.416  21.413  -13.297 1.000 29.586 0 353 HOH F O    1 ? 
HETATM 4725 O  O    . HOH N 7 .   ? 7.864  7.254   -6.107  1.000 28.269 0 354 HOH F O    1 ? 
HETATM 4726 O  O    . HOH N 7 .   ? 15.932 2.688   17.395  1.000 14.863 0 355 HOH F O    1 ? 
HETATM 4727 O  O    . HOH N 7 .   ? 10.126 15.708  11.302  1.000 25.551 0 356 HOH F O    1 ? 
HETATM 4728 O  O    . HOH N 7 .   ? 29.424 -8.380  8.050   1.000 34.351 0 357 HOH F O    1 ? 
HETATM 4729 O  O    . HOH N 7 .   ? 27.528 -9.646  0.459   1.000 33.503 0 358 HOH F O    1 ? 
HETATM 4730 O  O    . HOH N 7 .   ? 30.478 -5.854  6.866   1.000 28.185 0 359 HOH F O    1 ? 
HETATM 4731 O  O    . HOH N 7 .   ? 16.475 5.644   24.268  1.000 34.646 0 360 HOH F O    1 ? 
HETATM 4732 O  O    . HOH N 7 .   ? 20.075 11.640  -5.796  1.000 21.349 0 361 HOH F O    1 ? 
HETATM 4733 O  O    . HOH N 7 .   ? 38.501 10.397  6.980   1.000 62.912 0 362 HOH F O    1 ? 
HETATM 4734 O  O    . HOH N 7 .   ? 18.259 10.582  -8.712  1.000 39.837 0 363 HOH F O    1 ? 
HETATM 4735 O  O    A HOH N 7 .   ? 27.234 26.824  7.821   0.500 17.446 0 364 HOH F O    1 ? 
HETATM 4736 O  O    . HOH N 7 .   ? 35.589 0.734   15.255  1.000 35.074 0 365 HOH F O    1 ? 
HETATM 4737 O  O    . HOH N 7 .   ? 6.550  12.820  0.052   1.000 27.303 0 366 HOH F O    1 ? 
HETATM 4738 O  O    . HOH N 7 .   ? 20.147 17.951  -8.359  1.000 26.306 0 367 HOH F O    1 ? 
HETATM 4739 O  O    . HOH N 7 .   ? 26.227 22.751  14.304  1.000 31.947 0 368 HOH F O    1 ? 
HETATM 4740 O  O    . HOH N 7 .   ? 15.669 1.071   11.384  1.000 15.262 0 369 HOH F O    1 ? 
HETATM 4741 O  O    A HOH N 7 .   ? 25.941 19.813  16.324  0.500 12.663 0 370 HOH F O    1 ? 
HETATM 4742 O  O    B HOH N 7 .   ? 24.968 17.619  16.473  0.500 16.390 0 370 HOH F O    1 ? 
HETATM 4743 O  O    . HOH N 7 .   ? 37.440 2.282   1.171   1.000 26.030 0 371 HOH F O    1 ? 
HETATM 4744 O  O    . HOH N 7 .   ? 17.725 30.654  11.129  1.000 29.644 0 372 HOH F O    1 ? 
HETATM 4745 O  O    . HOH N 7 .   ? 6.540  16.256  -6.797  1.000 31.973 0 373 HOH F O    1 ? 
HETATM 4746 O  O    . HOH N 7 .   ? 26.516 9.742   19.974  1.000 28.237 0 374 HOH F O    1 ? 
HETATM 4747 O  O    A HOH N 7 .   ? 15.097 9.439   22.443  0.500 16.322 0 375 HOH F O    1 ? 
HETATM 4748 O  O    . HOH N 7 .   ? 38.957 13.397  0.627   1.000 54.038 0 376 HOH F O    1 ? 
HETATM 4749 O  O    . HOH N 7 .   ? 8.765  14.488  -0.367  1.000 21.458 0 377 HOH F O    1 ? 
HETATM 4750 O  O    . HOH N 7 .   ? 34.587 24.705  4.476   1.000 38.964 0 378 HOH F O    1 ? 
HETATM 4751 O  O    . HOH N 7 .   ? 41.788 3.854   9.325   1.000 47.036 0 379 HOH F O    1 ? 
HETATM 4752 O  O    . HOH N 7 .   ? 29.429 11.747  -4.219  1.000 30.733 0 380 HOH F O    1 ? 
HETATM 4753 O  O    A HOH N 7 .   ? 38.994 8.764   4.325   0.500 22.270 0 381 HOH F O    1 ? 
HETATM 4754 O  O    . HOH N 7 .   ? 34.988 2.003   -0.918  1.000 33.400 0 382 HOH F O    1 ? 
HETATM 4755 O  O    . HOH N 7 .   ? 21.795 3.863   -7.367  1.000 31.986 0 383 HOH F O    1 ? 
HETATM 4756 O  O    . HOH N 7 .   ? 22.089 19.353  13.433  1.000 26.996 0 384 HOH F O    1 ? 
HETATM 4757 O  O    . HOH N 7 .   ? 6.983  12.217  17.050  1.000 54.634 0 385 HOH F O    1 ? 
HETATM 4758 O  O    . HOH N 7 .   ? 29.124 19.984  -0.957  1.000 21.370 0 386 HOH F O    1 ? 
HETATM 4759 O  O    . HOH N 7 .   ? 35.958 18.288  -1.731  1.000 39.991 0 387 HOH F O    1 ? 
HETATM 4760 O  O    . HOH N 7 .   ? 36.635 17.693  4.473   1.000 55.960 0 388 HOH F O    1 ? 
HETATM 4761 O  O    . HOH N 7 .   ? 32.426 12.911  -3.837  1.000 35.446 0 389 HOH F O    1 ? 
HETATM 4762 O  O    . HOH N 7 .   ? 14.435 18.054  11.538  1.000 32.372 0 390 HOH F O    1 ? 
HETATM 4763 O  O    . HOH N 7 .   ? 35.884 23.900  2.099   1.000 41.967 0 391 HOH F O    1 ? 
HETATM 4764 O  O    . HOH N 7 .   ? 43.809 -0.325  5.279   1.000 44.679 0 392 HOH F O    1 ? 
HETATM 4765 O  O    . HOH N 7 .   ? 22.545 9.320   -8.902  1.000 40.293 0 393 HOH F O    1 ? 
HETATM 4766 O  O    . HOH N 7 .   ? 35.937 8.490   -3.196  1.000 42.992 0 394 HOH F O    1 ? 
HETATM 4767 O  O    A HOH N 7 .   ? 7.567  10.861  8.487   0.700 13.668 0 395 HOH F O    1 ? 
HETATM 4768 O  O    B HOH N 7 .   ? 9.025  10.404  9.314   0.300 3.780  0 395 HOH F O    1 ? 
HETATM 4769 O  O    . HOH N 7 .   ? 4.951  7.598   -9.254  1.000 40.816 0 396 HOH F O    1 ? 
HETATM 4770 O  O    . HOH N 7 .   ? 6.554  18.359  -9.164  1.000 46.295 0 397 HOH F O    1 ? 
HETATM 4771 O  O    B HOH N 7 .   ? 37.374 18.925  17.025  0.500 14.483 0 398 HOH F O    1 ? 
HETATM 4772 O  O    . HOH N 7 .   ? 6.531  13.900  -7.696  1.000 43.537 0 399 HOH F O    1 ? 
HETATM 4773 O  O    . HOH N 7 .   ? 13.886 23.811  -0.148  1.000 24.385 0 400 HOH F O    1 ? 
HETATM 4774 O  O    . HOH N 7 .   ? 5.973  12.692  2.496   1.000 44.332 0 401 HOH F O    1 ? 
HETATM 4775 O  O    . HOH N 7 .   ? 34.229 -3.313  10.139  1.000 38.718 0 402 HOH F O    1 ? 
HETATM 4776 O  O    . HOH N 7 .   ? 24.216 -8.292  2.212   1.000 38.871 0 403 HOH F O    1 ? 
HETATM 4777 O  O    . HOH N 7 .   ? 25.100 17.256  -2.170  1.000 35.139 0 404 HOH F O    1 ? 
HETATM 4778 O  O    . HOH N 7 .   ? 29.318 9.276   -7.082  1.000 45.597 0 405 HOH F O    1 ? 
HETATM 4779 O  O    . HOH N 7 .   ? 28.562 4.848   -5.160  1.000 35.897 0 406 HOH F O    1 ? 
HETATM 4780 O  O    . HOH N 7 .   ? 33.788 13.930  0.684   1.000 26.865 0 407 HOH F O    1 ? 
HETATM 4781 O  O    . HOH N 7 .   ? 35.332 15.560  1.555   1.000 33.262 0 408 HOH F O    1 ? 
HETATM 4782 O  O    . HOH N 7 .   ? 33.997 -6.534  -1.386  1.000 42.335 0 409 HOH F O    1 ? 
HETATM 4783 O  O    . HOH N 7 .   ? 10.826 -4.521  4.577   1.000 49.213 0 410 HOH F O    1 ? 
HETATM 4784 O  O    . HOH N 7 .   ? 29.705 6.766   -6.198  1.000 42.958 0 411 HOH F O    1 ? 
HETATM 4785 O  O    . HOH N 7 .   ? 9.332  26.654  5.172   1.000 49.811 0 412 HOH F O    1 ? 
HETATM 4786 O  O    . HOH N 7 .   ? 17.327 18.345  11.260  1.000 25.579 0 413 HOH F O    1 ? 
HETATM 4787 O  O    . HOH N 7 .   ? 22.741 11.154  -4.822  1.000 31.271 0 414 HOH F O    1 ? 
HETATM 4788 O  O    . HOH N 7 .   ? 19.328 18.285  13.187  1.000 27.736 0 415 HOH F O    1 ? 
HETATM 4789 O  O    . HOH N 7 .   ? 18.246 18.944  15.325  1.000 28.927 0 416 HOH F O    1 ? 
HETATM 4790 O  O    . HOH N 7 .   ? 37.456 14.276  9.628   1.000 34.575 0 417 HOH F O    1 ? 
HETATM 4791 O  O    A HOH N 7 .   ? 1.666  11.181  3.886   0.500 31.965 0 418 HOH F O    1 ? 
HETATM 4792 O  O    B HOH N 7 .   ? 1.750  12.499  2.304   0.500 26.962 0 418 HOH F O    1 ? 
HETATM 4793 O  O    . HOH N 7 .   ? 31.409 15.414  -5.297  1.000 42.104 0 419 HOH F O    1 ? 
HETATM 4794 O  O    . HOH N 7 .   ? 18.168 25.320  -0.424  1.000 46.078 0 420 HOH F O    1 ? 
HETATM 4795 O  O    . HOH N 7 .   ? 39.192 4.748   12.066  1.000 42.952 0 421 HOH F O    1 ? 
HETATM 4796 O  O    . HOH N 7 .   ? 28.745 -11.938 0.645   1.000 42.213 0 422 HOH F O    1 ? 
HETATM 4797 O  O    . HOH N 7 .   ? 10.347 6.100   11.942  1.000 39.618 0 423 HOH F O    1 ? 
HETATM 4798 O  O    . HOH N 7 .   ? 30.171 5.827   -9.430  1.000 52.519 0 424 HOH F O    1 ? 
HETATM 4799 O  O    . HOH N 7 .   ? 33.742 5.135   -10.198 1.000 57.879 0 425 HOH F O    1 ? 
HETATM 4800 O  O    . HOH N 7 .   ? 28.535 13.794  -2.205  1.000 20.990 0 426 HOH F O    1 ? 
HETATM 4801 O  O    . HOH N 7 .   ? 6.112  13.448  6.718   1.000 29.779 0 427 HOH F O    1 ? 
HETATM 4802 O  O    . HOH N 7 .   ? 7.944  4.484   -7.135  1.000 47.414 0 428 HOH F O    1 ? 
HETATM 4803 O  O    . HOH N 7 .   ? 27.866 18.717  -3.144  1.000 32.384 0 429 HOH F O    1 ? 
HETATM 4804 O  O    . HOH N 7 .   ? 29.403 15.989  -3.411  1.000 27.541 0 430 HOH F O    1 ? 
HETATM 4805 O  O    . HOH N 7 .   ? 38.652 8.393   -3.902  1.000 44.372 0 431 HOH F O    1 ? 
HETATM 4806 O  O    . HOH N 7 .   ? 9.365  18.577  15.867  1.000 41.353 0 432 HOH F O    1 ? 
HETATM 4807 O  O    . HOH N 7 .   ? 5.297  14.927  3.795   1.000 50.806 0 433 HOH F O    1 ? 
HETATM 4808 O  O    . HOH N 7 .   ? 1.176  10.133  -12.765 1.000 40.553 0 434 HOH F 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   MET 1   0   ?   ?   ?   A . n 
A 1 2   ALA 2   1   1   ALA ALA A . n 
A 1 3   THR 3   2   2   THR THR A . n 
A 1 4   LYS 4   3   3   LYS LYS A . n 
A 1 5   ALA 5   4   4   ALA ALA A . n 
A 1 6   VAL 6   5   5   VAL VAL A . n 
A 1 7   CYS 7   6   6   CYS CYS A . n 
A 1 8   VAL 8   7   7   VAL VAL A . n 
A 1 9   LEU 9   8   8   LEU LEU A . n 
A 1 10  LYS 10  9   9   LYS LYS A . n 
A 1 11  GLY 11  10  10  GLY GLY A . n 
A 1 12  ASP 12  11  11  ASP ASP A . n 
A 1 13  GLY 13  12  12  GLY GLY A . n 
A 1 14  PRO 14  13  13  PRO PRO A . n 
A 1 15  VAL 15  14  14  VAL VAL A . n 
A 1 16  GLN 16  15  15  GLN GLN A . n 
A 1 17  GLY 17  16  16  GLY GLY A . n 
A 1 18  ILE 18  17  17  ILE ILE A . n 
A 1 19  ILE 19  18  18  ILE ILE A . n 
A 1 20  ASN 20  19  19  ASN ASN A . n 
A 1 21  PHE 21  20  20  PHE PHE A . n 
A 1 22  GLU 22  21  21  GLU GLU A . n 
A 1 23  GLN 23  22  22  GLN GLN A . n 
A 1 24  LYS 24  23  23  LYS LYS A . n 
A 1 25  GLU 25  24  24  GLU GLU A . n 
A 1 26  SER 26  25  25  SER SER A . n 
A 1 27  ASN 27  26  26  ASN ASN A . n 
A 1 28  GLY 28  27  27  GLY GLY A . n 
A 1 29  PRO 29  28  28  PRO PRO A . n 
A 1 30  VAL 30  29  29  VAL VAL A . n 
A 1 31  LYS 31  30  30  LYS LYS A . n 
A 1 32  VAL 32  31  31  VAL VAL A . n 
A 1 33  TRP 33  32  32  TRP TRP A . n 
A 1 34  GLY 34  33  33  GLY GLY A . n 
A 1 35  SER 35  34  34  SER SER A . n 
A 1 36  ILE 36  35  35  ILE ILE A . n 
A 1 37  LYS 37  36  36  LYS LYS A . n 
A 1 38  GLY 38  37  37  GLY GLY A . n 
A 1 39  LEU 39  38  38  LEU LEU A . n 
A 1 40  THR 40  39  39  THR THR A . n 
A 1 41  GLU 41  40  40  GLU GLU A . n 
A 1 42  GLY 42  41  41  GLY GLY A . n 
A 1 43  LEU 43  42  42  LEU LEU A . n 
A 1 44  HIS 44  43  43  HIS HIS A . n 
A 1 45  GLY 45  44  44  GLY GLY A . n 
A 1 46  PHE 46  45  45  PHE PHE A . n 
A 1 47  HIS 47  46  46  HIS HIS A . n 
A 1 48  VAL 48  47  47  VAL VAL A . n 
A 1 49  HIS 49  48  48  HIS HIS A . n 
A 1 50  GLU 50  49  49  GLU GLU A . n 
A 1 51  PHE 51  50  50  PHE PHE A . n 
A 1 52  GLY 52  51  51  GLY GLY A . n 
A 1 53  ASP 53  52  52  ASP ASP A . n 
A 1 54  ASN 54  53  53  ASN ASN A . n 
A 1 55  THR 55  54  54  THR THR A . n 
A 1 56  ALA 56  55  55  ALA ALA A . n 
A 1 57  GLY 57  56  56  GLY GLY A . n 
A 1 58  CYS 58  57  57  CYS CYS A . n 
A 1 59  THR 59  58  58  THR THR A . n 
A 1 60  SER 60  59  59  SER SER A . n 
A 1 61  ALA 61  60  60  ALA ALA A . n 
A 1 62  GLY 62  61  61  GLY GLY A . n 
A 1 63  PRO 63  62  62  PRO PRO A . n 
A 1 64  HIS 64  63  63  HIS HIS A . n 
A 1 65  PHE 65  64  64  PHE PHE A . n 
A 1 66  ASN 66  65  65  ASN ASN A . n 
A 1 67  PRO 67  66  66  PRO PRO A . n 
A 1 68  LEU 68  67  67  LEU LEU A . n 
A 1 69  SER 69  68  68  SER SER A . n 
A 1 70  ARG 70  69  69  ARG ARG A . n 
A 1 71  LYS 71  70  70  LYS LYS A . n 
A 1 72  HIS 72  71  71  HIS HIS A . n 
A 1 73  GLY 73  72  72  GLY GLY A . n 
A 1 74  GLY 74  73  73  GLY GLY A . n 
A 1 75  PRO 75  74  74  PRO PRO A . n 
A 1 76  LYS 76  75  75  LYS LYS A . n 
A 1 77  ASP 77  76  76  ASP ASP A . n 
A 1 78  GLU 78  77  77  GLU GLU A . n 
A 1 79  GLU 79  78  78  GLU GLU A . n 
A 1 80  ARG 80  79  79  ARG ARG A . n 
A 1 81  HIS 81  80  80  HIS HIS A . n 
A 1 82  VAL 82  81  81  VAL VAL A . n 
A 1 83  GLY 83  82  82  GLY GLY A . n 
A 1 84  ASP 84  83  83  ASP ASP A . n 
A 1 85  LEU 85  84  84  LEU LEU A . n 
A 1 86  GLY 86  85  85  GLY GLY A . n 
A 1 87  ASN 87  86  86  ASN ASN A . n 
A 1 88  VAL 88  87  87  VAL VAL A . n 
A 1 89  THR 89  88  88  THR THR A . n 
A 1 90  ALA 90  89  89  ALA ALA A . n 
A 1 91  ASP 91  90  90  ASP ASP A . n 
A 1 92  LYS 92  91  91  LYS LYS A . n 
A 1 93  ASP 93  92  92  ASP ASP A . n 
A 1 94  GLY 94  93  93  GLY GLY A . n 
A 1 95  VAL 95  94  94  VAL VAL A . n 
A 1 96  ALA 96  95  95  ALA ALA A . n 
A 1 97  ASP 97  96  96  ASP ASP A . n 
A 1 98  VAL 98  97  97  VAL VAL A . n 
A 1 99  SER 99  98  98  SER SER A . n 
A 1 100 ILE 100 99  99  ILE ILE A . n 
A 1 101 GLU 101 100 100 GLU GLU A . n 
A 1 102 ASP 102 101 101 ASP ASP A . n 
A 1 103 SER 103 102 102 SER SER A . n 
A 1 104 VAL 104 103 103 VAL VAL A . n 
A 1 105 ILE 105 104 104 ILE ILE A . n 
A 1 106 SER 106 105 105 SER SER A . n 
A 1 107 LEU 107 106 106 LEU LEU A . n 
A 1 108 SER 108 107 107 SER SER A . n 
A 1 109 GLY 109 108 108 GLY GLY A . n 
A 1 110 ASP 110 109 109 ASP ASP A . n 
A 1 111 HIS 111 110 110 HIS HIS A . n 
A 1 112 CYS 112 111 111 CYS CYS A . n 
A 1 113 ILE 113 112 112 ILE ILE A . n 
A 1 114 ILE 114 113 113 ILE ILE A . n 
A 1 115 GLY 115 114 114 GLY GLY A . n 
A 1 116 ARG 116 115 115 ARG ARG A . n 
A 1 117 THR 117 116 116 THR THR A . n 
A 1 118 LEU 118 117 117 LEU LEU A . n 
A 1 119 VAL 119 118 118 VAL VAL A . n 
A 1 120 VAL 120 119 119 VAL VAL A . n 
A 1 121 HIS 121 120 120 HIS HIS A . n 
A 1 122 GLU 122 121 121 GLU GLU A . n 
A 1 123 LYS 123 122 122 LYS LYS A . n 
A 1 124 ALA 124 123 123 ALA ALA A . n 
A 1 125 ASP 125 124 124 ASP ASP A . n 
A 1 126 ASP 126 125 125 ASP ASP A . n 
A 1 127 LEU 127 126 126 LEU LEU A . n 
A 1 128 GLY 128 127 127 GLY GLY A . n 
A 1 129 LYS 129 128 128 LYS LYS A . n 
A 1 130 GLY 130 129 129 GLY GLY A . n 
A 1 131 GLY 131 130 130 GLY GLY A . n 
A 1 132 ASN 132 131 131 ASN ASN A . n 
A 1 133 GLU 133 132 132 GLU GLU A . n 
A 1 134 GLU 134 133 133 GLU GLU A . n 
A 1 135 SER 135 134 134 SER SER A . n 
A 1 136 THR 136 135 135 THR THR A . n 
A 1 137 LYS 137 136 136 LYS LYS A . n 
A 1 138 THR 138 137 137 THR THR A . n 
A 1 139 GLY 139 138 138 GLY GLY A . n 
A 1 140 ASN 140 139 139 ASN ASN A . n 
A 1 141 ALA 141 140 140 ALA ALA A . n 
A 1 142 GLY 142 141 141 GLY GLY A . n 
A 1 143 SER 143 142 142 SER SER A . n 
A 1 144 ARG 144 143 143 ARG ARG A . n 
A 1 145 LEU 145 144 144 LEU LEU A . n 
A 1 146 ALA 146 145 145 ALA ALA A . n 
A 1 147 CYS 147 146 146 CYS CYS A . n 
A 1 148 GLY 148 147 147 GLY GLY A . n 
A 1 149 VAL 149 148 148 VAL VAL A . n 
A 1 150 ILE 150 149 149 ILE ILE A . n 
A 1 151 GLY 151 150 150 GLY GLY A . n 
A 1 152 ILE 152 151 151 ILE ILE A . n 
A 1 153 ALA 153 152 152 ALA ALA A . n 
A 1 154 GLN 154 153 153 GLN GLN A . n 
B 1 1   MET 1   0   ?   ?   ?   F . n 
B 1 2   ALA 2   1   1   ALA ALA F . n 
B 1 3   THR 3   2   2   THR THR F . n 
B 1 4   LYS 4   3   3   LYS LYS F . n 
B 1 5   ALA 5   4   4   ALA ALA F . n 
B 1 6   VAL 6   5   5   VAL VAL F . n 
B 1 7   CYS 7   6   6   CYS CYS F . n 
B 1 8   VAL 8   7   7   VAL VAL F . n 
B 1 9   LEU 9   8   8   LEU LEU F . n 
B 1 10  LYS 10  9   9   LYS LYS F . n 
B 1 11  GLY 11  10  10  GLY GLY F . n 
B 1 12  ASP 12  11  11  ASP ASP F . n 
B 1 13  GLY 13  12  12  GLY GLY F . n 
B 1 14  PRO 14  13  13  PRO PRO F . n 
B 1 15  VAL 15  14  14  VAL VAL F . n 
B 1 16  GLN 16  15  15  GLN GLN F . n 
B 1 17  GLY 17  16  16  GLY GLY F . n 
B 1 18  ILE 18  17  17  ILE ILE F . n 
B 1 19  ILE 19  18  18  ILE ILE F . n 
B 1 20  ASN 20  19  19  ASN ASN F . n 
B 1 21  PHE 21  20  20  PHE PHE F . n 
B 1 22  GLU 22  21  21  GLU GLU F . n 
B 1 23  GLN 23  22  22  GLN GLN F . n 
B 1 24  LYS 24  23  23  LYS LYS F . n 
B 1 25  GLU 25  24  24  GLU GLU F . n 
B 1 26  SER 26  25  25  SER SER F . n 
B 1 27  ASN 27  26  26  ASN ASN F . n 
B 1 28  GLY 28  27  27  GLY GLY F . n 
B 1 29  PRO 29  28  28  PRO PRO F . n 
B 1 30  VAL 30  29  29  VAL VAL F . n 
B 1 31  LYS 31  30  30  LYS LYS F . n 
B 1 32  VAL 32  31  31  VAL VAL F . n 
B 1 33  TRP 33  32  32  TRP TRP F . n 
B 1 34  GLY 34  33  33  GLY GLY F . n 
B 1 35  SER 35  34  34  SER SER F . n 
B 1 36  ILE 36  35  35  ILE ILE F . n 
B 1 37  LYS 37  36  36  LYS LYS F . n 
B 1 38  GLY 38  37  37  GLY GLY F . n 
B 1 39  LEU 39  38  38  LEU LEU F . n 
B 1 40  THR 40  39  39  THR THR F . n 
B 1 41  GLU 41  40  40  GLU GLU F . n 
B 1 42  GLY 42  41  41  GLY GLY F . n 
B 1 43  LEU 43  42  42  LEU LEU F . n 
B 1 44  HIS 44  43  43  HIS HIS F . n 
B 1 45  GLY 45  44  44  GLY GLY F . n 
B 1 46  PHE 46  45  45  PHE PHE F . n 
B 1 47  HIS 47  46  46  HIS HIS F . n 
B 1 48  VAL 48  47  47  VAL VAL F . n 
B 1 49  HIS 49  48  48  HIS HIS F . n 
B 1 50  GLU 50  49  49  GLU GLU F . n 
B 1 51  PHE 51  50  50  PHE PHE F . n 
B 1 52  GLY 52  51  51  GLY GLY F . n 
B 1 53  ASP 53  52  52  ASP ASP F . n 
B 1 54  ASN 54  53  53  ASN ASN F . n 
B 1 55  THR 55  54  54  THR THR F . n 
B 1 56  ALA 56  55  55  ALA ALA F . n 
B 1 57  GLY 57  56  56  GLY GLY F . n 
B 1 58  CYS 58  57  57  CYS CYS F . n 
B 1 59  THR 59  58  58  THR THR F . n 
B 1 60  SER 60  59  59  SER SER F . n 
B 1 61  ALA 61  60  60  ALA ALA F . n 
B 1 62  GLY 62  61  61  GLY GLY F . n 
B 1 63  PRO 63  62  62  PRO PRO F . n 
B 1 64  HIS 64  63  63  HIS HIS F . n 
B 1 65  PHE 65  64  64  PHE PHE F . n 
B 1 66  ASN 66  65  65  ASN ASN F . n 
B 1 67  PRO 67  66  66  PRO PRO F . n 
B 1 68  LEU 68  67  67  LEU LEU F . n 
B 1 69  SER 69  68  68  SER SER F . n 
B 1 70  ARG 70  69  69  ARG ARG F . n 
B 1 71  LYS 71  70  70  LYS LYS F . n 
B 1 72  HIS 72  71  71  HIS HIS F . n 
B 1 73  GLY 73  72  72  GLY GLY F . n 
B 1 74  GLY 74  73  73  GLY GLY F . n 
B 1 75  PRO 75  74  74  PRO PRO F . n 
B 1 76  LYS 76  75  75  LYS LYS F . n 
B 1 77  ASP 77  76  76  ASP ASP F . n 
B 1 78  GLU 78  77  77  GLU GLU F . n 
B 1 79  GLU 79  78  78  GLU GLU F . n 
B 1 80  ARG 80  79  79  ARG ARG F . n 
B 1 81  HIS 81  80  80  HIS HIS F . n 
B 1 82  VAL 82  81  81  VAL VAL F . n 
B 1 83  GLY 83  82  82  GLY GLY F . n 
B 1 84  ASP 84  83  83  ASP ASP F . n 
B 1 85  LEU 85  84  84  LEU LEU F . n 
B 1 86  GLY 86  85  85  GLY GLY F . n 
B 1 87  ASN 87  86  86  ASN ASN F . n 
B 1 88  VAL 88  87  87  VAL VAL F . n 
B 1 89  THR 89  88  88  THR THR F . n 
B 1 90  ALA 90  89  89  ALA ALA F . n 
B 1 91  ASP 91  90  90  ASP ASP F . n 
B 1 92  LYS 92  91  91  LYS LYS F . n 
B 1 93  ASP 93  92  92  ASP ASP F . n 
B 1 94  GLY 94  93  93  GLY GLY F . n 
B 1 95  VAL 95  94  94  VAL VAL F . n 
B 1 96  ALA 96  95  95  ALA ALA F . n 
B 1 97  ASP 97  96  96  ASP ASP F . n 
B 1 98  VAL 98  97  97  VAL VAL F . n 
B 1 99  SER 99  98  98  SER SER F . n 
B 1 100 ILE 100 99  99  ILE ILE F . n 
B 1 101 GLU 101 100 100 GLU GLU F . n 
B 1 102 ASP 102 101 101 ASP ASP F . n 
B 1 103 SER 103 102 102 SER SER F . n 
B 1 104 VAL 104 103 103 VAL VAL F . n 
B 1 105 ILE 105 104 104 ILE ILE F . n 
B 1 106 SER 106 105 105 SER SER F . n 
B 1 107 LEU 107 106 106 LEU LEU F . n 
B 1 108 SER 108 107 107 SER SER F . n 
B 1 109 GLY 109 108 108 GLY GLY F . n 
B 1 110 ASP 110 109 109 ASP ASP F . n 
B 1 111 HIS 111 110 110 HIS HIS F . n 
B 1 112 CYS 112 111 111 CYS CYS F . n 
B 1 113 ILE 113 112 112 ILE ILE F . n 
B 1 114 ILE 114 113 113 ILE ILE F . n 
B 1 115 GLY 115 114 114 GLY GLY F . n 
B 1 116 ARG 116 115 115 ARG ARG F . n 
B 1 117 THR 117 116 116 THR THR F . n 
B 1 118 LEU 118 117 117 LEU LEU F . n 
B 1 119 VAL 119 118 118 VAL VAL F . n 
B 1 120 VAL 120 119 119 VAL VAL F . n 
B 1 121 HIS 121 120 120 HIS HIS F . n 
B 1 122 GLU 122 121 121 GLU GLU F . n 
B 1 123 LYS 123 122 122 LYS LYS F . n 
B 1 124 ALA 124 123 123 ALA ALA F . n 
B 1 125 ASP 125 124 124 ASP ASP F . n 
B 1 126 ASP 126 125 125 ASP ASP F . n 
B 1 127 LEU 127 126 126 LEU LEU F . n 
B 1 128 GLY 128 127 127 GLY GLY F . n 
B 1 129 LYS 129 128 128 LYS LYS F . n 
B 1 130 GLY 130 129 129 GLY GLY F . n 
B 1 131 GLY 131 130 130 GLY GLY F . n 
B 1 132 ASN 132 131 131 ASN ASN F . n 
B 1 133 GLU 133 132 132 GLU GLU F . n 
B 1 134 GLU 134 133 133 GLU GLU F . n 
B 1 135 SER 135 134 134 SER SER F . n 
B 1 136 THR 136 135 135 THR THR F . n 
B 1 137 LYS 137 136 136 LYS LYS F . n 
B 1 138 THR 138 137 137 THR THR F . n 
B 1 139 GLY 139 138 138 GLY GLY F . n 
B 1 140 ASN 140 139 139 ASN ASN F . n 
B 1 141 ALA 141 140 140 ALA ALA F . n 
B 1 142 GLY 142 141 141 GLY GLY F . n 
B 1 143 SER 143 142 142 SER SER F . n 
B 1 144 ARG 144 143 143 ARG ARG F . n 
B 1 145 LEU 145 144 144 LEU LEU F . n 
B 1 146 ALA 146 145 145 ALA ALA F . n 
B 1 147 CYS 147 146 146 CYS CYS F . n 
B 1 148 GLY 148 147 147 GLY GLY F . n 
B 1 149 VAL 149 148 148 VAL VAL F . n 
B 1 150 ILE 150 149 149 ILE ILE F . n 
B 1 151 GLY 151 150 150 GLY GLY F . n 
B 1 152 ILE 152 151 151 ILE ILE F . n 
B 1 153 ALA 153 152 152 ALA ALA F . n 
B 1 154 GLN 154 153 153 GLN GLN F . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              ssh98@liverpool.ac.uk 
_pdbx_contact_author.name_first         S 
_pdbx_contact_author.name_last          Hasnain 
_pdbx_contact_author.name_mi            Samar 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2854-4718 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 CU  1   201 154 CU  CU  A . 
D 3 ZN  1   202 154 ZN  ZN  A . 
E 3 ZN  1   203 155 ZN  ZN  A . 
F 4 SO4 1   204 158 SO4 SO4 A . 
G 5 UDI 1   205 160 UDI XSL A . 
H 2 CU  1   201 154 CU  CU  F . 
I 3 ZN  1   202 154 ZN  ZN  F . 
J 3 ZN  1   203 155 ZN  ZN  F . 
K 4 SO4 1   204 156 SO4 SO4 F . 
L 6 DMS 1   205 161 DMS DMS F . 
M 7 HOH 1   301 821 HOH HOH A . 
M 7 HOH 2   302 265 HOH HOH A . 
M 7 HOH 3   303 115 HOH HOH A . 
M 7 HOH 4   304 697 HOH HOH A . 
M 7 HOH 5   305 643 HOH HOH A . 
M 7 HOH 6   306 67  HOH HOH A . 
M 7 HOH 7   307 711 HOH HOH A . 
M 7 HOH 8   308 850 HOH HOH A . 
M 7 HOH 9   309 682 HOH HOH A . 
M 7 HOH 10  310 829 HOH HOH A . 
M 7 HOH 11  311 87  HOH HOH A . 
M 7 HOH 12  312 425 HOH HOH A . 
M 7 HOH 13  313 144 HOH HOH A . 
M 7 HOH 14  314 32  HOH HOH A . 
M 7 HOH 15  315 16  HOH HOH A . 
M 7 HOH 16  316 837 HOH HOH A . 
M 7 HOH 17  317 218 HOH HOH A . 
M 7 HOH 18  318 9   HOH HOH A . 
M 7 HOH 19  319 818 HOH HOH A . 
M 7 HOH 20  320 822 HOH HOH A . 
M 7 HOH 21  321 154 HOH HOH A . 
M 7 HOH 22  322 617 HOH HOH A . 
M 7 HOH 23  323 4   HOH HOH A . 
M 7 HOH 24  324 668 HOH HOH A . 
M 7 HOH 25  325 62  HOH HOH A . 
M 7 HOH 26  326 763 HOH HOH A . 
M 7 HOH 27  327 236 HOH HOH A . 
M 7 HOH 28  328 281 HOH HOH A . 
M 7 HOH 29  329 151 HOH HOH A . 
M 7 HOH 30  330 341 HOH HOH A . 
M 7 HOH 31  331 36  HOH HOH A . 
M 7 HOH 32  332 734 HOH HOH A . 
M 7 HOH 33  333 208 HOH HOH A . 
M 7 HOH 34  334 153 HOH HOH A . 
M 7 HOH 35  335 526 HOH HOH A . 
M 7 HOH 36  336 92  HOH HOH A . 
M 7 HOH 37  337 873 HOH HOH A . 
M 7 HOH 38  338 861 HOH HOH A . 
M 7 HOH 39  339 54  HOH HOH A . 
M 7 HOH 40  340 170 HOH HOH A . 
M 7 HOH 41  341 76  HOH HOH A . 
M 7 HOH 42  342 869 HOH HOH A . 
M 7 HOH 43  343 46  HOH HOH A . 
M 7 HOH 44  344 168 HOH HOH A . 
M 7 HOH 45  345 221 HOH HOH A . 
M 7 HOH 46  346 827 HOH HOH A . 
M 7 HOH 47  347 558 HOH HOH A . 
M 7 HOH 48  348 657 HOH HOH A . 
M 7 HOH 49  349 842 HOH HOH A . 
M 7 HOH 50  350 53  HOH HOH A . 
M 7 HOH 51  351 825 HOH HOH A . 
M 7 HOH 52  352 12  HOH HOH A . 
M 7 HOH 53  353 865 HOH HOH A . 
M 7 HOH 54  354 677 HOH HOH A . 
M 7 HOH 55  355 234 HOH HOH A . 
M 7 HOH 56  356 129 HOH HOH A . 
M 7 HOH 57  357 136 HOH HOH A . 
M 7 HOH 58  358 304 HOH HOH A . 
M 7 HOH 59  359 830 HOH HOH A . 
M 7 HOH 60  360 305 HOH HOH A . 
M 7 HOH 61  361 69  HOH HOH A . 
M 7 HOH 62  362 106 HOH HOH A . 
M 7 HOH 63  363 871 HOH HOH A . 
M 7 HOH 64  364 646 HOH HOH A . 
M 7 HOH 65  365 60  HOH HOH A . 
M 7 HOH 66  366 196 HOH HOH A . 
M 7 HOH 67  367 839 HOH HOH A . 
M 7 HOH 68  368 6   HOH HOH A . 
M 7 HOH 69  369 288 HOH HOH A . 
M 7 HOH 70  370 377 HOH HOH A . 
M 7 HOH 71  371 157 HOH HOH A . 
M 7 HOH 72  372 826 HOH HOH A . 
M 7 HOH 73  373 113 HOH HOH A . 
M 7 HOH 74  374 804 HOH HOH A . 
M 7 HOH 75  375 130 HOH HOH A . 
M 7 HOH 76  376 147 HOH HOH A . 
M 7 HOH 77  377 122 HOH HOH A . 
M 7 HOH 78  378 20  HOH HOH A . 
M 7 HOH 79  379 726 HOH HOH A . 
M 7 HOH 80  380 882 HOH HOH A . 
M 7 HOH 81  381 811 HOH HOH A . 
M 7 HOH 82  382 843 HOH HOH A . 
M 7 HOH 83  383 502 HOH HOH A . 
M 7 HOH 84  384 270 HOH HOH A . 
M 7 HOH 85  385 10  HOH HOH A . 
M 7 HOH 86  386 180 HOH HOH A . 
M 7 HOH 87  387 429 HOH HOH A . 
M 7 HOH 88  388 676 HOH HOH A . 
M 7 HOH 89  389 49  HOH HOH A . 
M 7 HOH 90  390 193 HOH HOH A . 
M 7 HOH 91  391 11  HOH HOH A . 
M 7 HOH 92  392 385 HOH HOH A . 
M 7 HOH 93  393 51  HOH HOH A . 
M 7 HOH 94  394 848 HOH HOH A . 
M 7 HOH 95  395 328 HOH HOH A . 
M 7 HOH 96  396 81  HOH HOH A . 
M 7 HOH 97  397 150 HOH HOH A . 
M 7 HOH 98  398 756 HOH HOH A . 
M 7 HOH 99  399 584 HOH HOH A . 
M 7 HOH 100 400 862 HOH HOH A . 
M 7 HOH 101 401 105 HOH HOH A . 
M 7 HOH 102 402 805 HOH HOH A . 
M 7 HOH 103 403 465 HOH HOH A . 
M 7 HOH 104 404 95  HOH HOH A . 
M 7 HOH 105 405 753 HOH HOH A . 
M 7 HOH 106 406 666 HOH HOH A . 
M 7 HOH 107 407 834 HOH HOH A . 
M 7 HOH 108 408 752 HOH HOH A . 
M 7 HOH 109 409 546 HOH HOH A . 
M 7 HOH 110 410 333 HOH HOH A . 
M 7 HOH 111 411 878 HOH HOH A . 
M 7 HOH 112 412 79  HOH HOH A . 
M 7 HOH 113 413 794 HOH HOH A . 
M 7 HOH 114 414 780 HOH HOH A . 
M 7 HOH 115 415 887 HOH HOH A . 
M 7 HOH 116 416 409 HOH HOH A . 
M 7 HOH 117 417 143 HOH HOH A . 
M 7 HOH 118 418 748 HOH HOH A . 
M 7 HOH 119 419 5   HOH HOH A . 
M 7 HOH 120 420 428 HOH HOH A . 
M 7 HOH 121 421 659 HOH HOH A . 
M 7 HOH 122 422 542 HOH HOH A . 
M 7 HOH 123 423 889 HOH HOH A . 
M 7 HOH 124 424 716 HOH HOH A . 
M 7 HOH 125 425 527 HOH HOH A . 
M 7 HOH 126 426 890 HOH HOH A . 
M 7 HOH 127 427 216 HOH HOH A . 
M 7 HOH 128 428 777 HOH HOH A . 
M 7 HOH 129 429 782 HOH HOH A . 
M 7 HOH 130 430 458 HOH HOH A . 
M 7 HOH 131 431 778 HOH HOH A . 
M 7 HOH 132 432 733 HOH HOH A . 
M 7 HOH 133 433 164 HOH HOH A . 
M 7 HOH 134 434 496 HOH HOH A . 
M 7 HOH 135 435 199 HOH HOH A . 
M 7 HOH 136 436 886 HOH HOH A . 
M 7 HOH 137 437 776 HOH HOH A . 
M 7 HOH 138 438 775 HOH HOH A . 
N 7 HOH 1   301 291 HOH HOH F . 
N 7 HOH 2   302 761 HOH HOH F . 
N 7 HOH 3   303 321 HOH HOH F . 
N 7 HOH 4   304 149 HOH HOH F . 
N 7 HOH 5   305 815 HOH HOH F . 
N 7 HOH 6   306 39  HOH HOH F . 
N 7 HOH 7   307 27  HOH HOH F . 
N 7 HOH 8   308 443 HOH HOH F . 
N 7 HOH 9   309 517 HOH HOH F . 
N 7 HOH 10  310 740 HOH HOH F . 
N 7 HOH 11  311 61  HOH HOH F . 
N 7 HOH 12  312 162 HOH HOH F . 
N 7 HOH 13  313 768 HOH HOH F . 
N 7 HOH 14  314 17  HOH HOH F . 
N 7 HOH 15  315 365 HOH HOH F . 
N 7 HOH 16  316 872 HOH HOH F . 
N 7 HOH 17  317 220 HOH HOH F . 
N 7 HOH 18  318 819 HOH HOH F . 
N 7 HOH 19  319 397 HOH HOH F . 
N 7 HOH 20  320 863 HOH HOH F . 
N 7 HOH 21  321 317 HOH HOH F . 
N 7 HOH 22  322 807 HOH HOH F . 
N 7 HOH 23  323 2   HOH HOH F . 
N 7 HOH 24  324 812 HOH HOH F . 
N 7 HOH 25  325 849 HOH HOH F . 
N 7 HOH 26  326 3   HOH HOH F . 
N 7 HOH 27  327 858 HOH HOH F . 
N 7 HOH 28  328 31  HOH HOH F . 
N 7 HOH 29  329 682 HOH HOH F . 
N 7 HOH 30  330 853 HOH HOH F . 
N 7 HOH 31  331 838 HOH HOH F . 
N 7 HOH 32  332 823 HOH HOH F . 
N 7 HOH 33  333 868 HOH HOH F . 
N 7 HOH 34  334 273 HOH HOH F . 
N 7 HOH 35  335 615 HOH HOH F . 
N 7 HOH 36  336 619 HOH HOH F . 
N 7 HOH 37  337 817 HOH HOH F . 
N 7 HOH 38  338 15  HOH HOH F . 
N 7 HOH 39  339 846 HOH HOH F . 
N 7 HOH 40  340 877 HOH HOH F . 
N 7 HOH 41  341 173 HOH HOH F . 
N 7 HOH 42  342 40  HOH HOH F . 
N 7 HOH 43  343 881 HOH HOH F . 
N 7 HOH 44  344 832 HOH HOH F . 
N 7 HOH 45  345 806 HOH HOH F . 
N 7 HOH 46  346 112 HOH HOH F . 
N 7 HOH 47  347 384 HOH HOH F . 
N 7 HOH 48  348 859 HOH HOH F . 
N 7 HOH 49  349 182 HOH HOH F . 
N 7 HOH 50  350 127 HOH HOH F . 
N 7 HOH 51  351 689 HOH HOH F . 
N 7 HOH 52  352 117 HOH HOH F . 
N 7 HOH 53  353 836 HOH HOH F . 
N 7 HOH 54  354 875 HOH HOH F . 
N 7 HOH 55  355 860 HOH HOH F . 
N 7 HOH 56  356 884 HOH HOH F . 
N 7 HOH 57  357 314 HOH HOH F . 
N 7 HOH 58  358 256 HOH HOH F . 
N 7 HOH 59  359 876 HOH HOH F . 
N 7 HOH 60  360 841 HOH HOH F . 
N 7 HOH 61  361 89  HOH HOH F . 
N 7 HOH 62  362 855 HOH HOH F . 
N 7 HOH 63  363 627 HOH HOH F . 
N 7 HOH 64  364 74  HOH HOH F . 
N 7 HOH 65  365 831 HOH HOH F . 
N 7 HOH 66  366 176 HOH HOH F . 
N 7 HOH 67  367 44  HOH HOH F . 
N 7 HOH 68  368 267 HOH HOH F . 
N 7 HOH 69  369 879 HOH HOH F . 
N 7 HOH 70  370 700 HOH HOH F . 
N 7 HOH 71  371 866 HOH HOH F . 
N 7 HOH 72  372 712 HOH HOH F . 
N 7 HOH 73  373 840 HOH HOH F . 
N 7 HOH 74  374 616 HOH HOH F . 
N 7 HOH 75  375 165 HOH HOH F . 
N 7 HOH 76  376 549 HOH HOH F . 
N 7 HOH 77  377 864 HOH HOH F . 
N 7 HOH 78  378 653 HOH HOH F . 
N 7 HOH 79  379 741 HOH HOH F . 
N 7 HOH 80  380 556 HOH HOH F . 
N 7 HOH 81  381 214 HOH HOH F . 
N 7 HOH 82  382 535 HOH HOH F . 
N 7 HOH 83  383 845 HOH HOH F . 
N 7 HOH 84  384 171 HOH HOH F . 
N 7 HOH 85  385 662 HOH HOH F . 
N 7 HOH 86  386 43  HOH HOH F . 
N 7 HOH 87  387 814 HOH HOH F . 
N 7 HOH 88  388 714 HOH HOH F . 
N 7 HOH 89  389 835 HOH HOH F . 
N 7 HOH 90  390 623 HOH HOH F . 
N 7 HOH 91  391 809 HOH HOH F . 
N 7 HOH 92  392 810 HOH HOH F . 
N 7 HOH 93  393 325 HOH HOH F . 
N 7 HOH 94  394 727 HOH HOH F . 
N 7 HOH 95  395 883 HOH HOH F . 
N 7 HOH 96  396 852 HOH HOH F . 
N 7 HOH 97  397 550 HOH HOH F . 
N 7 HOH 98  398 867 HOH HOH F . 
N 7 HOH 99  399 854 HOH HOH F . 
N 7 HOH 100 400 68  HOH HOH F . 
N 7 HOH 101 401 820 HOH HOH F . 
N 7 HOH 102 402 844 HOH HOH F . 
N 7 HOH 103 403 851 HOH HOH F . 
N 7 HOH 104 404 14  HOH HOH F . 
N 7 HOH 105 405 64  HOH HOH F . 
N 7 HOH 106 406 560 HOH HOH F . 
N 7 HOH 107 407 614 HOH HOH F . 
N 7 HOH 108 408 813 HOH HOH F . 
N 7 HOH 109 409 648 HOH HOH F . 
N 7 HOH 110 410 674 HOH HOH F . 
N 7 HOH 111 411 645 HOH HOH F . 
N 7 HOH 112 412 644 HOH HOH F . 
N 7 HOH 113 413 874 HOH HOH F . 
N 7 HOH 114 414 1   HOH HOH F . 
N 7 HOH 115 415 187 HOH HOH F . 
N 7 HOH 116 416 58  HOH HOH F . 
N 7 HOH 117 417 888 HOH HOH F . 
N 7 HOH 118 418 486 HOH HOH F . 
N 7 HOH 119 419 28  HOH HOH F . 
N 7 HOH 120 420 786 HOH HOH F . 
N 7 HOH 121 421 764 HOH HOH F . 
N 7 HOH 122 422 257 HOH HOH F . 
N 7 HOH 123 423 654 HOH HOH F . 
N 7 HOH 124 424 651 HOH HOH F . 
N 7 HOH 125 425 678 HOH HOH F . 
N 7 HOH 126 426 59  HOH HOH F . 
N 7 HOH 127 427 338 HOH HOH F . 
N 7 HOH 128 428 114 HOH HOH F . 
N 7 HOH 129 429 86  HOH HOH F . 
N 7 HOH 130 430 107 HOH HOH F . 
N 7 HOH 131 431 795 HOH HOH F . 
N 7 HOH 132 432 596 HOH HOH F . 
N 7 HOH 133 433 367 HOH HOH F . 
N 7 HOH 134 434 801 HOH HOH F . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N 
# 
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)' 2410  ? 
1 MORE         -130  ? 
1 'SSA (A^2)'  14070 ? 
# 
_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  ND1 ? A HIS 47  ? A HIS 46  ? 1_555 CU A C CU . ? A CU 201 ? 1_555 NE2 ? A HIS 49  ? A HIS 48  ? 1_555 153.0 ? 
2  ND1 ? A HIS 47  ? A HIS 46  ? 1_555 CU A C CU . ? A CU 201 ? 1_555 NE2 ? A HIS 121 ? A HIS 120 ? 1_555 100.1 ? 
3  NE2 ? A HIS 49  ? A HIS 48  ? 1_555 CU A C CU . ? A CU 201 ? 1_555 NE2 ? A HIS 121 ? A HIS 120 ? 1_555 105.4 ? 
4  ND1 ? A HIS 47  ? A HIS 46  ? 1_555 ZN B D ZN . ? A ZN 202 ? 1_555 NE2 ? A HIS 49  ? A HIS 48  ? 1_555 114.5 ? 
5  ND1 ? A HIS 47  ? A HIS 46  ? 1_555 ZN B D ZN . ? A ZN 202 ? 1_555 NE2 ? A HIS 121 ? A HIS 120 ? 1_555 92.3  ? 
6  NE2 ? A HIS 49  ? A HIS 48  ? 1_555 ZN B D ZN . ? A ZN 202 ? 1_555 NE2 ? A HIS 121 ? A HIS 120 ? 1_555 116.8 ? 
7  ND1 ? A HIS 47  ? A HIS 46  ? 1_555 ZN B D ZN . ? A ZN 202 ? 1_555 O4  B F SO4 .   ? A SO4 204 ? 1_555 115.4 ? 
8  NE2 ? A HIS 49  ? A HIS 48  ? 1_555 ZN B D ZN . ? A ZN 202 ? 1_555 O4  B F SO4 .   ? A SO4 204 ? 1_555 111.1 ? 
9  NE2 ? A HIS 121 ? A HIS 120 ? 1_555 ZN B D ZN . ? A ZN 202 ? 1_555 O4  B F SO4 .   ? A SO4 204 ? 1_555 105.3 ? 
10 ND1 ? A HIS 64  ? A HIS 63  ? 1_555 ZN ? E ZN . ? A ZN 203 ? 1_555 ND1 ? A HIS 72  ? A HIS 71  ? 1_555 103.1 ? 
11 ND1 ? A HIS 64  ? A HIS 63  ? 1_555 ZN ? E ZN . ? A ZN 203 ? 1_555 ND1 ? A HIS 81  ? A HIS 80  ? 1_555 112.7 ? 
12 ND1 ? A HIS 72  ? A HIS 71  ? 1_555 ZN ? E ZN . ? A ZN 203 ? 1_555 ND1 ? A HIS 81  ? A HIS 80  ? 1_555 117.9 ? 
13 ND1 ? A HIS 64  ? A HIS 63  ? 1_555 ZN ? E ZN . ? A ZN 203 ? 1_555 OD1 ? A ASP 84  ? A ASP 83  ? 1_555 105.6 ? 
14 ND1 ? A HIS 72  ? A HIS 71  ? 1_555 ZN ? E ZN . ? A ZN 203 ? 1_555 OD1 ? A ASP 84  ? A ASP 83  ? 1_555 101.3 ? 
15 ND1 ? A HIS 81  ? A HIS 80  ? 1_555 ZN ? E ZN . ? A ZN 203 ? 1_555 OD1 ? A ASP 84  ? A ASP 83  ? 1_555 114.7 ? 
16 ND1 ? B HIS 47  ? F HIS 46  ? 1_555 CU A H CU . ? F CU 201 ? 1_555 NE2 ? B HIS 49  ? F HIS 48  ? 1_555 148.7 ? 
17 ND1 ? B HIS 47  ? F HIS 46  ? 1_555 CU A H CU . ? F CU 201 ? 1_555 NE2 ? B HIS 121 ? F HIS 120 ? 1_555 101.3 ? 
18 NE2 ? B HIS 49  ? F HIS 48  ? 1_555 CU A H CU . ? F CU 201 ? 1_555 NE2 ? B HIS 121 ? F HIS 120 ? 1_555 107.6 ? 
19 ND1 ? B HIS 64  ? F HIS 63  ? 1_555 ZN ? J ZN . ? F ZN 203 ? 1_555 ND1 ? B HIS 72  ? F HIS 71  ? 1_555 103.9 ? 
20 ND1 ? B HIS 64  ? F HIS 63  ? 1_555 ZN ? J ZN . ? F ZN 203 ? 1_555 ND1 ? B HIS 81  ? F HIS 80  ? 1_555 113.6 ? 
21 ND1 ? B HIS 72  ? F HIS 71  ? 1_555 ZN ? J ZN . ? F ZN 203 ? 1_555 ND1 ? B HIS 81  ? F HIS 80  ? 1_555 118.6 ? 
22 ND1 ? B HIS 64  ? F HIS 63  ? 1_555 ZN ? J ZN . ? F ZN 203 ? 1_555 OD1 ? B ASP 84  ? F ASP 83  ? 1_555 104.6 ? 
23 ND1 ? B HIS 72  ? F HIS 71  ? 1_555 ZN ? J ZN . ? F ZN 203 ? 1_555 OD1 ? B ASP 84  ? F ASP 83  ? 1_555 95.1  ? 
24 ND1 ? B HIS 81  ? F HIS 80  ? 1_555 ZN ? J ZN . ? F ZN 203 ? 1_555 OD1 ? B ASP 84  ? F ASP 83  ? 1_555 118.5 ? 
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2023-12-13 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0267 1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0267 2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? MOSFLM  ? ? ? .        4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? .        5 
# 
_pdbx_entry_details.entry_id                 8CCX 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.has_ligand_of_interest   Y 
# 
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   A GLY 129 ? ? HG  A SER 134 ? B 1.20 
2 1 H   A GLY 129 ? ? HG  A SER 134 ? A 1.22 
3 1 H   F CYS 57  ? ? H22 F DMS 205 ? ? 1.26 
4 1 H   F GLY 129 ? ? HG  F SER 134 ? ? 1.33 
5 1 H   F ALA 55  ? ? HG  F SER 59  ? ? 1.35 
6 1 NE2 F HIS 120 ? ? ZN  F ZN  202 ? B 1.66 
# 
_pdbx_validate_torsion.id              1 
_pdbx_validate_torsion.PDB_model_num   1 
_pdbx_validate_torsion.auth_comp_id    ASN 
_pdbx_validate_torsion.auth_asym_id    A 
_pdbx_validate_torsion.auth_seq_id     65 
_pdbx_validate_torsion.PDB_ins_code    ? 
_pdbx_validate_torsion.label_alt_id    ? 
_pdbx_validate_torsion.phi             -143.18 
_pdbx_validate_torsion.psi             58.70 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      F 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       434 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.01 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
_pdbx_unobs_or_zero_occ_atoms.id               1 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num    1 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag     N 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag   0 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id     A 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id     HOH 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id      376 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code     ? 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id     O 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id     C 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id    M 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id    HOH 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id     ? 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id    O 
# 
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 A MET 0 ? A MET 1 
2 1 Y 1 F MET 0 ? B MET 1 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CU  CU   CU N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
DMS S    S  N N 89  
DMS O    O  N N 90  
DMS C1   C  N N 91  
DMS C2   C  N N 92  
DMS H11  H  N N 93  
DMS H12  H  N N 94  
DMS H13  H  N N 95  
DMS H21  H  N N 96  
DMS H22  H  N N 97  
DMS H23  H  N N 98  
GLN N    N  N N 99  
GLN CA   C  N S 100 
GLN C    C  N N 101 
GLN O    O  N N 102 
GLN CB   C  N N 103 
GLN CG   C  N N 104 
GLN CD   C  N N 105 
GLN OE1  O  N N 106 
GLN NE2  N  N N 107 
GLN OXT  O  N N 108 
GLN H    H  N N 109 
GLN H2   H  N N 110 
GLN HA   H  N N 111 
GLN HB2  H  N N 112 
GLN HB3  H  N N 113 
GLN HG2  H  N N 114 
GLN HG3  H  N N 115 
GLN HE21 H  N N 116 
GLN HE22 H  N N 117 
GLN HXT  H  N N 118 
GLU N    N  N N 119 
GLU CA   C  N S 120 
GLU C    C  N N 121 
GLU O    O  N N 122 
GLU CB   C  N N 123 
GLU CG   C  N N 124 
GLU CD   C  N N 125 
GLU OE1  O  N N 126 
GLU OE2  O  N N 127 
GLU OXT  O  N N 128 
GLU H    H  N N 129 
GLU H2   H  N N 130 
GLU HA   H  N N 131 
GLU HB2  H  N N 132 
GLU HB3  H  N N 133 
GLU HG2  H  N N 134 
GLU HG3  H  N N 135 
GLU HE2  H  N N 136 
GLU HXT  H  N N 137 
GLY N    N  N N 138 
GLY CA   C  N N 139 
GLY C    C  N N 140 
GLY O    O  N N 141 
GLY OXT  O  N N 142 
GLY H    H  N N 143 
GLY H2   H  N N 144 
GLY HA2  H  N N 145 
GLY HA3  H  N N 146 
GLY HXT  H  N N 147 
HIS N    N  N N 148 
HIS CA   C  N S 149 
HIS C    C  N N 150 
HIS O    O  N N 151 
HIS CB   C  N N 152 
HIS CG   C  Y N 153 
HIS ND1  N  Y N 154 
HIS CD2  C  Y N 155 
HIS CE1  C  Y N 156 
HIS NE2  N  Y N 157 
HIS OXT  O  N N 158 
HIS H    H  N N 159 
HIS H2   H  N N 160 
HIS HA   H  N N 161 
HIS HB2  H  N N 162 
HIS HB3  H  N N 163 
HIS HD1  H  N N 164 
HIS HD2  H  N N 165 
HIS HE1  H  N N 166 
HIS HE2  H  N N 167 
HIS HXT  H  N N 168 
HOH O    O  N N 169 
HOH H1   H  N N 170 
HOH H2   H  N N 171 
ILE N    N  N N 172 
ILE CA   C  N S 173 
ILE C    C  N N 174 
ILE O    O  N N 175 
ILE CB   C  N S 176 
ILE CG1  C  N N 177 
ILE CG2  C  N N 178 
ILE CD1  C  N N 179 
ILE OXT  O  N N 180 
ILE H    H  N N 181 
ILE H2   H  N N 182 
ILE HA   H  N N 183 
ILE HB   H  N N 184 
ILE HG12 H  N N 185 
ILE HG13 H  N N 186 
ILE HG21 H  N N 187 
ILE HG22 H  N N 188 
ILE HG23 H  N N 189 
ILE HD11 H  N N 190 
ILE HD12 H  N N 191 
ILE HD13 H  N N 192 
ILE HXT  H  N N 193 
LEU N    N  N N 194 
LEU CA   C  N S 195 
LEU C    C  N N 196 
LEU O    O  N N 197 
LEU CB   C  N N 198 
LEU CG   C  N N 199 
LEU CD1  C  N N 200 
LEU CD2  C  N N 201 
LEU OXT  O  N N 202 
LEU H    H  N N 203 
LEU H2   H  N N 204 
LEU HA   H  N N 205 
LEU HB2  H  N N 206 
LEU HB3  H  N N 207 
LEU HG   H  N N 208 
LEU HD11 H  N N 209 
LEU HD12 H  N N 210 
LEU HD13 H  N N 211 
LEU HD21 H  N N 212 
LEU HD22 H  N N 213 
LEU HD23 H  N N 214 
LEU HXT  H  N N 215 
LYS N    N  N N 216 
LYS CA   C  N S 217 
LYS C    C  N N 218 
LYS O    O  N N 219 
LYS CB   C  N N 220 
LYS CG   C  N N 221 
LYS CD   C  N N 222 
LYS CE   C  N N 223 
LYS NZ   N  N N 224 
LYS OXT  O  N N 225 
LYS H    H  N N 226 
LYS H2   H  N N 227 
LYS HA   H  N N 228 
LYS HB2  H  N N 229 
LYS HB3  H  N N 230 
LYS HG2  H  N N 231 
LYS HG3  H  N N 232 
LYS HD2  H  N N 233 
LYS HD3  H  N N 234 
LYS HE2  H  N N 235 
LYS HE3  H  N N 236 
LYS HZ1  H  N N 237 
LYS HZ2  H  N N 238 
LYS HZ3  H  N N 239 
LYS HXT  H  N N 240 
MET N    N  N N 241 
MET CA   C  N S 242 
MET C    C  N N 243 
MET O    O  N N 244 
MET CB   C  N N 245 
MET CG   C  N N 246 
MET SD   S  N N 247 
MET CE   C  N N 248 
MET OXT  O  N N 249 
MET H    H  N N 250 
MET H2   H  N N 251 
MET HA   H  N N 252 
MET HB2  H  N N 253 
MET HB3  H  N N 254 
MET HG2  H  N N 255 
MET HG3  H  N N 256 
MET HE1  H  N N 257 
MET HE2  H  N N 258 
MET HE3  H  N N 259 
MET HXT  H  N N 260 
PHE N    N  N N 261 
PHE CA   C  N S 262 
PHE C    C  N N 263 
PHE O    O  N N 264 
PHE CB   C  N N 265 
PHE CG   C  Y N 266 
PHE CD1  C  Y N 267 
PHE CD2  C  Y N 268 
PHE CE1  C  Y N 269 
PHE CE2  C  Y N 270 
PHE CZ   C  Y N 271 
PHE OXT  O  N N 272 
PHE H    H  N N 273 
PHE H2   H  N N 274 
PHE HA   H  N N 275 
PHE HB2  H  N N 276 
PHE HB3  H  N N 277 
PHE HD1  H  N N 278 
PHE HD2  H  N N 279 
PHE HE1  H  N N 280 
PHE HE2  H  N N 281 
PHE HZ   H  N N 282 
PHE HXT  H  N N 283 
PRO N    N  N N 284 
PRO CA   C  N S 285 
PRO C    C  N N 286 
PRO O    O  N N 287 
PRO CB   C  N N 288 
PRO CG   C  N N 289 
PRO CD   C  N N 290 
PRO OXT  O  N N 291 
PRO H    H  N N 292 
PRO HA   H  N N 293 
PRO HB2  H  N N 294 
PRO HB3  H  N N 295 
PRO HG2  H  N N 296 
PRO HG3  H  N N 297 
PRO HD2  H  N N 298 
PRO HD3  H  N N 299 
PRO HXT  H  N N 300 
SER N    N  N N 301 
SER CA   C  N S 302 
SER C    C  N N 303 
SER O    O  N N 304 
SER CB   C  N N 305 
SER OG   O  N N 306 
SER OXT  O  N N 307 
SER H    H  N N 308 
SER H2   H  N N 309 
SER HA   H  N N 310 
SER HB2  H  N N 311 
SER HB3  H  N N 312 
SER HG   H  N N 313 
SER HXT  H  N N 314 
SO4 S    S  N N 315 
SO4 O1   O  N N 316 
SO4 O2   O  N N 317 
SO4 O3   O  N N 318 
SO4 O4   O  N N 319 
THR N    N  N N 320 
THR CA   C  N S 321 
THR C    C  N N 322 
THR O    O  N N 323 
THR CB   C  N R 324 
THR OG1  O  N N 325 
THR CG2  C  N N 326 
THR OXT  O  N N 327 
THR H    H  N N 328 
THR H2   H  N N 329 
THR HA   H  N N 330 
THR HB   H  N N 331 
THR HG1  H  N N 332 
THR HG21 H  N N 333 
THR HG22 H  N N 334 
THR HG23 H  N N 335 
THR HXT  H  N N 336 
TRP N    N  N N 337 
TRP CA   C  N S 338 
TRP C    C  N N 339 
TRP O    O  N N 340 
TRP CB   C  N N 341 
TRP CG   C  Y N 342 
TRP CD1  C  Y N 343 
TRP CD2  C  Y N 344 
TRP NE1  N  Y N 345 
TRP CE2  C  Y N 346 
TRP CE3  C  Y N 347 
TRP CZ2  C  Y N 348 
TRP CZ3  C  Y N 349 
TRP CH2  C  Y N 350 
TRP OXT  O  N N 351 
TRP H    H  N N 352 
TRP H2   H  N N 353 
TRP HA   H  N N 354 
TRP HB2  H  N N 355 
TRP HB3  H  N N 356 
TRP HD1  H  N N 357 
TRP HE1  H  N N 358 
TRP HE3  H  N N 359 
TRP HZ2  H  N N 360 
TRP HZ3  H  N N 361 
TRP HH2  H  N N 362 
TRP HXT  H  N N 363 
UDI S6   S  N N 364 
UDI C5   C  N N 365 
UDI C4   C  N N 366 
UDI C3   C  N N 367 
UDI C2   C  N N 368 
UDI S1   S  N N 369 
UDI H52  H  N N 370 
UDI H51  H  N N 371 
UDI H42  H  N N 372 
UDI H41  H  N N 373 
UDI H32  H  N N 374 
UDI H31  H  N N 375 
UDI H22  H  N N 376 
UDI H21  H  N N 377 
UDI HS1  H  N N 378 
UDI HS6  H  N N 379 
VAL N    N  N N 380 
VAL CA   C  N S 381 
VAL C    C  N N 382 
VAL O    O  N N 383 
VAL CB   C  N N 384 
VAL CG1  C  N N 385 
VAL CG2  C  N N 386 
VAL OXT  O  N N 387 
VAL H    H  N N 388 
VAL H2   H  N N 389 
VAL HA   H  N N 390 
VAL HB   H  N N 391 
VAL HG11 H  N N 392 
VAL HG12 H  N N 393 
VAL HG13 H  N N 394 
VAL HG21 H  N N 395 
VAL HG22 H  N N 396 
VAL HG23 H  N N 397 
VAL HXT  H  N N 398 
ZN  ZN   ZN N N 399 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
DMS S   O    doub N N 83  
DMS S   C1   sing N N 84  
DMS S   C2   sing N N 85  
DMS C1  H11  sing N N 86  
DMS C1  H12  sing N N 87  
DMS C1  H13  sing N N 88  
DMS C2  H21  sing N N 89  
DMS C2  H22  sing N N 90  
DMS C2  H23  sing N N 91  
GLN N   CA   sing N N 92  
GLN N   H    sing N N 93  
GLN N   H2   sing N N 94  
GLN CA  C    sing N N 95  
GLN CA  CB   sing N N 96  
GLN CA  HA   sing N N 97  
GLN C   O    doub N N 98  
GLN C   OXT  sing N N 99  
GLN CB  CG   sing N N 100 
GLN CB  HB2  sing N N 101 
GLN CB  HB3  sing N N 102 
GLN CG  CD   sing N N 103 
GLN CG  HG2  sing N N 104 
GLN CG  HG3  sing N N 105 
GLN CD  OE1  doub N N 106 
GLN CD  NE2  sing N N 107 
GLN NE2 HE21 sing N N 108 
GLN NE2 HE22 sing N N 109 
GLN OXT HXT  sing N N 110 
GLU N   CA   sing N N 111 
GLU N   H    sing N N 112 
GLU N   H2   sing N N 113 
GLU CA  C    sing N N 114 
GLU CA  CB   sing N N 115 
GLU CA  HA   sing N N 116 
GLU C   O    doub N N 117 
GLU C   OXT  sing N N 118 
GLU CB  CG   sing N N 119 
GLU CB  HB2  sing N N 120 
GLU CB  HB3  sing N N 121 
GLU CG  CD   sing N N 122 
GLU CG  HG2  sing N N 123 
GLU CG  HG3  sing N N 124 
GLU CD  OE1  doub N N 125 
GLU CD  OE2  sing N N 126 
GLU OE2 HE2  sing N N 127 
GLU OXT HXT  sing N N 128 
GLY N   CA   sing N N 129 
GLY N   H    sing N N 130 
GLY N   H2   sing N N 131 
GLY CA  C    sing N N 132 
GLY CA  HA2  sing N N 133 
GLY CA  HA3  sing N N 134 
GLY C   O    doub N N 135 
GLY C   OXT  sing N N 136 
GLY OXT HXT  sing N N 137 
HIS N   CA   sing N N 138 
HIS N   H    sing N N 139 
HIS N   H2   sing N N 140 
HIS CA  C    sing N N 141 
HIS CA  CB   sing N N 142 
HIS CA  HA   sing N N 143 
HIS C   O    doub N N 144 
HIS C   OXT  sing N N 145 
HIS CB  CG   sing N N 146 
HIS CB  HB2  sing N N 147 
HIS CB  HB3  sing N N 148 
HIS CG  ND1  sing Y N 149 
HIS CG  CD2  doub Y N 150 
HIS ND1 CE1  doub Y N 151 
HIS ND1 HD1  sing N N 152 
HIS CD2 NE2  sing Y N 153 
HIS CD2 HD2  sing N N 154 
HIS CE1 NE2  sing Y N 155 
HIS CE1 HE1  sing N N 156 
HIS NE2 HE2  sing N N 157 
HIS OXT HXT  sing N N 158 
HOH O   H1   sing N N 159 
HOH O   H2   sing N N 160 
ILE N   CA   sing N N 161 
ILE N   H    sing N N 162 
ILE N   H2   sing N N 163 
ILE CA  C    sing N N 164 
ILE CA  CB   sing N N 165 
ILE CA  HA   sing N N 166 
ILE C   O    doub N N 167 
ILE C   OXT  sing N N 168 
ILE CB  CG1  sing N N 169 
ILE CB  CG2  sing N N 170 
ILE CB  HB   sing N N 171 
ILE CG1 CD1  sing N N 172 
ILE CG1 HG12 sing N N 173 
ILE CG1 HG13 sing N N 174 
ILE CG2 HG21 sing N N 175 
ILE CG2 HG22 sing N N 176 
ILE CG2 HG23 sing N N 177 
ILE CD1 HD11 sing N N 178 
ILE CD1 HD12 sing N N 179 
ILE CD1 HD13 sing N N 180 
ILE OXT HXT  sing N N 181 
LEU N   CA   sing N N 182 
LEU N   H    sing N N 183 
LEU N   H2   sing N N 184 
LEU CA  C    sing N N 185 
LEU CA  CB   sing N N 186 
LEU CA  HA   sing N N 187 
LEU C   O    doub N N 188 
LEU C   OXT  sing N N 189 
LEU CB  CG   sing N N 190 
LEU CB  HB2  sing N N 191 
LEU CB  HB3  sing N N 192 
LEU CG  CD1  sing N N 193 
LEU CG  CD2  sing N N 194 
LEU CG  HG   sing N N 195 
LEU CD1 HD11 sing N N 196 
LEU CD1 HD12 sing N N 197 
LEU CD1 HD13 sing N N 198 
LEU CD2 HD21 sing N N 199 
LEU CD2 HD22 sing N N 200 
LEU CD2 HD23 sing N N 201 
LEU OXT HXT  sing N N 202 
LYS N   CA   sing N N 203 
LYS N   H    sing N N 204 
LYS N   H2   sing N N 205 
LYS CA  C    sing N N 206 
LYS CA  CB   sing N N 207 
LYS CA  HA   sing N N 208 
LYS C   O    doub N N 209 
LYS C   OXT  sing N N 210 
LYS CB  CG   sing N N 211 
LYS CB  HB2  sing N N 212 
LYS CB  HB3  sing N N 213 
LYS CG  CD   sing N N 214 
LYS CG  HG2  sing N N 215 
LYS CG  HG3  sing N N 216 
LYS CD  CE   sing N N 217 
LYS CD  HD2  sing N N 218 
LYS CD  HD3  sing N N 219 
LYS CE  NZ   sing N N 220 
LYS CE  HE2  sing N N 221 
LYS CE  HE3  sing N N 222 
LYS NZ  HZ1  sing N N 223 
LYS NZ  HZ2  sing N N 224 
LYS NZ  HZ3  sing N N 225 
LYS OXT HXT  sing N N 226 
MET N   CA   sing N N 227 
MET N   H    sing N N 228 
MET N   H2   sing N N 229 
MET CA  C    sing N N 230 
MET CA  CB   sing N N 231 
MET CA  HA   sing N N 232 
MET C   O    doub N N 233 
MET C   OXT  sing N N 234 
MET CB  CG   sing N N 235 
MET CB  HB2  sing N N 236 
MET CB  HB3  sing N N 237 
MET CG  SD   sing N N 238 
MET CG  HG2  sing N N 239 
MET CG  HG3  sing N N 240 
MET SD  CE   sing N N 241 
MET CE  HE1  sing N N 242 
MET CE  HE2  sing N N 243 
MET CE  HE3  sing N N 244 
MET OXT HXT  sing N N 245 
PHE N   CA   sing N N 246 
PHE N   H    sing N N 247 
PHE N   H2   sing N N 248 
PHE CA  C    sing N N 249 
PHE CA  CB   sing N N 250 
PHE CA  HA   sing N N 251 
PHE C   O    doub N N 252 
PHE C   OXT  sing N N 253 
PHE CB  CG   sing N N 254 
PHE CB  HB2  sing N N 255 
PHE CB  HB3  sing N N 256 
PHE CG  CD1  doub Y N 257 
PHE CG  CD2  sing Y N 258 
PHE CD1 CE1  sing Y N 259 
PHE CD1 HD1  sing N N 260 
PHE CD2 CE2  doub Y N 261 
PHE CD2 HD2  sing N N 262 
PHE CE1 CZ   doub Y N 263 
PHE CE1 HE1  sing N N 264 
PHE CE2 CZ   sing Y N 265 
PHE CE2 HE2  sing N N 266 
PHE CZ  HZ   sing N N 267 
PHE OXT HXT  sing N N 268 
PRO N   CA   sing N N 269 
PRO N   CD   sing N N 270 
PRO N   H    sing N N 271 
PRO CA  C    sing N N 272 
PRO CA  CB   sing N N 273 
PRO CA  HA   sing N N 274 
PRO C   O    doub N N 275 
PRO C   OXT  sing N N 276 
PRO CB  CG   sing N N 277 
PRO CB  HB2  sing N N 278 
PRO CB  HB3  sing N N 279 
PRO CG  CD   sing N N 280 
PRO CG  HG2  sing N N 281 
PRO CG  HG3  sing N N 282 
PRO CD  HD2  sing N N 283 
PRO CD  HD3  sing N N 284 
PRO OXT HXT  sing N N 285 
SER N   CA   sing N N 286 
SER N   H    sing N N 287 
SER N   H2   sing N N 288 
SER CA  C    sing N N 289 
SER CA  CB   sing N N 290 
SER CA  HA   sing N N 291 
SER C   O    doub N N 292 
SER C   OXT  sing N N 293 
SER CB  OG   sing N N 294 
SER CB  HB2  sing N N 295 
SER CB  HB3  sing N N 296 
SER OG  HG   sing N N 297 
SER OXT HXT  sing N N 298 
SO4 S   O1   doub N N 299 
SO4 S   O2   doub N N 300 
SO4 S   O3   sing N N 301 
SO4 S   O4   sing N N 302 
THR N   CA   sing N N 303 
THR N   H    sing N N 304 
THR N   H2   sing N N 305 
THR CA  C    sing N N 306 
THR CA  CB   sing N N 307 
THR CA  HA   sing N N 308 
THR C   O    doub N N 309 
THR C   OXT  sing N N 310 
THR CB  OG1  sing N N 311 
THR CB  CG2  sing N N 312 
THR CB  HB   sing N N 313 
THR OG1 HG1  sing N N 314 
THR CG2 HG21 sing N N 315 
THR CG2 HG22 sing N N 316 
THR CG2 HG23 sing N N 317 
THR OXT HXT  sing N N 318 
TRP N   CA   sing N N 319 
TRP N   H    sing N N 320 
TRP N   H2   sing N N 321 
TRP CA  C    sing N N 322 
TRP CA  CB   sing N N 323 
TRP CA  HA   sing N N 324 
TRP C   O    doub N N 325 
TRP C   OXT  sing N N 326 
TRP CB  CG   sing N N 327 
TRP CB  HB2  sing N N 328 
TRP CB  HB3  sing N N 329 
TRP CG  CD1  doub Y N 330 
TRP CG  CD2  sing Y N 331 
TRP CD1 NE1  sing Y N 332 
TRP CD1 HD1  sing N N 333 
TRP CD2 CE2  doub Y N 334 
TRP CD2 CE3  sing Y N 335 
TRP NE1 CE2  sing Y N 336 
TRP NE1 HE1  sing N N 337 
TRP CE2 CZ2  sing Y N 338 
TRP CE3 CZ3  doub Y N 339 
TRP CE3 HE3  sing N N 340 
TRP CZ2 CH2  doub Y N 341 
TRP CZ2 HZ2  sing N N 342 
TRP CZ3 CH2  sing Y N 343 
TRP CZ3 HZ3  sing N N 344 
TRP CH2 HH2  sing N N 345 
TRP OXT HXT  sing N N 346 
UDI S1  C2   sing N N 347 
UDI C2  C3   sing N N 348 
UDI C3  C4   sing N N 349 
UDI C4  C5   sing N N 350 
UDI C5  S6   sing N N 351 
UDI C5  H52  sing N N 352 
UDI C5  H51  sing N N 353 
UDI C4  H42  sing N N 354 
UDI C4  H41  sing N N 355 
UDI C3  H32  sing N N 356 
UDI C3  H31  sing N N 357 
UDI C2  H22  sing N N 358 
UDI C2  H21  sing N N 359 
UDI S1  HS1  sing N N 360 
UDI S6  HS6  sing N N 361 
VAL N   CA   sing N N 362 
VAL N   H    sing N N 363 
VAL N   H2   sing N N 364 
VAL CA  C    sing N N 365 
VAL CA  CB   sing N N 366 
VAL CA  HA   sing N N 367 
VAL C   O    doub N N 368 
VAL C   OXT  sing N N 369 
VAL CB  CG1  sing N N 370 
VAL CB  CG2  sing N N 371 
VAL CB  HB   sing N N 372 
VAL CG1 HG11 sing N N 373 
VAL CG1 HG12 sing N N 374 
VAL CG1 HG13 sing N N 375 
VAL CG2 HG21 sing N N 376 
VAL CG2 HG22 sing N N 377 
VAL CG2 HG23 sing N N 378 
VAL OXT HXT  sing N N 379 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of Neurological Disorders and Stroke (NIH/NINDS)' 'United States' R01NS065263 1 
'National Science Foundation (NSF, United States)'                                                  'United States' MCB-1517290 2 
'National Science Foundation (NSF, United States)'                                                  'United States' CHE-1905214 3 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        UDI 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   UDI 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'COPPER (II) ION'    CU  
3 'ZINC ION'           ZN  
4 'SULFATE ION'        SO4 
5 butane-1,4-dithiol   UDI 
6 'DIMETHYL SULFOXIDE' DMS 
7 water                HOH 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   2C9V 
_pdbx_initial_refinement_model.details          ? 
# 
_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                ? 
# 
