data_6X4O # _model_server_result.job_id naTRzZTDl-h2KybGFgn3jQ _model_server_result.datetime_utc '2026-04-24 04:02:44' _model_server_result.server_version 0.9.12 _model_server_result.query_name full _model_server_result.source_id pdb-bcif _model_server_result.entry_id 6x4o # _entry.id 6X4O # _exptl.entry_id 6X4O _exptl.method 'X-ray diffraction' # loop_ _entity.details _entity.formula_weight _entity.id _entity.src_method _entity.type _entity.pdbx_description _entity.pdbx_number_of_molecules _entity.pdbx_parent_entity_id _entity.pdbx_mutation _entity.pdbx_fragment _entity.pdbx_ec ? 18231.701 1 man polymer 'Peptidyl-prolyl cis-trans isomerase A' 1 . ? ? 5.2.1.8 ? 521.608 2 syn non-polymer (2R,5S,11S,14S,18E)-2,11-dimethyl-14-(propan-2-yl)-3-oxa-9,12,15,21,29-pentaazatetracyclo[18.5.3.1~5,9~.0~23,27~]nonacosa-1(26),18,20,22,24,27-hexaene-4,10,13,16-tetrone 1 . ? ? ? ? 18.015 3 nat water water 205 . ? ? ? # _cell.angle_alpha 90 _cell.angle_beta 90 _cell.angle_gamma 90 _cell.entry_id 6X4O _cell.length_a 43.216 _cell.length_b 51.893 _cell.length_c 89.26 _cell.Z_PDB 4 _cell.pdbx_unique_axis ? # _symmetry.entry_id 6X4O _symmetry.cell_setting ? _symmetry.Int_Tables_number 19 _symmetry.space_group_name_Hall 'P 2ac 2ab' _symmetry.space_group_name_H-M 'P 21 21 21' # _pdbx_struct_assembly.method_details PISA _pdbx_struct_assembly.oligomeric_details monomeric _pdbx_struct_assembly.oligomeric_count 1 _pdbx_struct_assembly.details author_and_software_defined_assembly _pdbx_struct_assembly.id 1 # _pdbx_struct_assembly_gen.asym_id_list A,B,C _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 # _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 _pdbx_struct_oper_list.matrix[1][2] 0 _pdbx_struct_oper_list.matrix[1][3] 0 _pdbx_struct_oper_list.matrix[2][1] 0 _pdbx_struct_oper_list.matrix[2][2] 1 _pdbx_struct_oper_list.matrix[2][3] 0 _pdbx_struct_oper_list.matrix[3][1] 0 _pdbx_struct_oper_list.matrix[3][2] 0 _pdbx_struct_oper_list.matrix[3][3] 1 _pdbx_struct_oper_list.vector[1] 0 _pdbx_struct_oper_list.vector[2] 0 _pdbx_struct_oper_list.vector[3] 0 # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.beg_label_comp_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.beg_label_asym_id _struct_conf.beg_label_entity_id _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_seq_id _struct_conf.beg_auth_asym_id _struct_conf.end_label_comp_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.end_label_asym_id _struct_conf.end_label_entity_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_seq_id _struct_conf.end_auth_asym_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length helx_p helx_p1 VAL 31 . A 1 VAL 29 A GLY 44 . A 1 GLY 42 A 1 ? 14 helx_p helx_p2 THR 121 . A 1 THR 119 A ASP 125 . A 1 ASP 123 A 5 ? 5 helx_p helx_p3 GLY 137 . A 1 GLY 135 A ARG 146 . A 1 ARG 144 A 1 ? 10 # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_entity_id _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_entity_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_seq_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.symmetry AA1 1 THR 7 . A 1 THR 5 A VAL 14 . A 1 VAL 12 A ? AA1 2 GLU 17 . A 1 GLU 15 A LEU 26 . A 1 LEU 24 A ? AA1 3 PHE 55 . A 1 PHE 53 A ILE 59 . A 1 ILE 57 A ? AA1 4 MET 63 . A 1 MET 61 A GLY 66 . A 1 GLY 64 A ? AA1 5 ILE 99 . A 1 ILE 97 A MET 102 . A 1 MET 100 A ? AA1 6 PHE 114 . A 1 PHE 112 A CYS 117 . A 1 CYS 115 A ? AA1 7 VAL 130 . A 1 VAL 128 A VAL 134 . A 1 VAL 132 A ? # loop_ _struct_asym.details _struct_asym.entity_id _struct_asym.id _struct_asym.pdbx_modified _struct_asym.pdbx_blank_PDB_chainid_flag ? 1 A N N ? 2 B N N ? 3 C N N # _entity_poly.entity_id 1 _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A _entity_poly.pdbx_seq_one_letter_code ;GHMVNPTVFFDIAVDGEPLGRVSFELFADKVPKTAENFRALSTGEKGFGYKGSCFHRIIPGFMCQGGDFTRHNGTGGKSI YGEKFEDENFILKHTGPGILSMANAGPNTNGSQFFICTAKTEWLDGKHVVFGKVKEGMNIVEAMERFGSRNGKTSKKITI ADCGQLE ; _entity_poly.pdbx_seq_one_letter_code_can ;GHMVNPTVFFDIAVDGEPLGRVSFELFADKVPKTAENFRALSTGEKGFGYKGSCFHRIIPGFMCQGGDFTRHNGTGGKSI YGEKFEDENFILKHTGPGILSMANAGPNTNGSQFFICTAKTEWLDGKHVVFGKVKEGMNIVEAMERFGSRNGKTSKKITI ADCGQLE ; _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n GLY 1 1 n HIS 2 1 n MET 3 1 n VAL 4 1 n ASN 5 1 n PRO 6 1 n THR 7 1 n VAL 8 1 n PHE 9 1 n PHE 10 1 n ASP 11 1 n ILE 12 1 n ALA 13 1 n VAL 14 1 n ASP 15 1 n GLY 16 1 n GLU 17 1 n PRO 18 1 n LEU 19 1 n GLY 20 1 n ARG 21 1 n VAL 22 1 n SER 23 1 n PHE 24 1 n GLU 25 1 n LEU 26 1 n PHE 27 1 n ALA 28 1 n ASP 29 1 n LYS 30 1 n VAL 31 1 n PRO 32 1 n LYS 33 1 n THR 34 1 n ALA 35 1 n GLU 36 1 n ASN 37 1 n PHE 38 1 n ARG 39 1 n ALA 40 1 n LEU 41 1 n SER 42 1 n THR 43 1 n GLY 44 1 n GLU 45 1 n LYS 46 1 n GLY 47 1 n PHE 48 1 n GLY 49 1 n TYR 50 1 n LYS 51 1 n GLY 52 1 n SER 53 1 n CYS 54 1 n PHE 55 1 n HIS 56 1 n ARG 57 1 n ILE 58 1 n ILE 59 1 n PRO 60 1 n GLY 61 1 n PHE 62 1 n MET 63 1 n CYS 64 1 n GLN 65 1 n GLY 66 1 n GLY 67 1 n ASP 68 1 n PHE 69 1 n THR 70 1 n ARG 71 1 n HIS 72 1 n ASN 73 1 n GLY 74 1 n THR 75 1 n GLY 76 1 n GLY 77 1 n LYS 78 1 n SER 79 1 n ILE 80 1 n TYR 81 1 n GLY 82 1 n GLU 83 1 n LYS 84 1 n PHE 85 1 n GLU 86 1 n ASP 87 1 n GLU 88 1 n ASN 89 1 n PHE 90 1 n ILE 91 1 n LEU 92 1 n LYS 93 1 n HIS 94 1 n THR 95 1 n GLY 96 1 n PRO 97 1 n GLY 98 1 n ILE 99 1 n LEU 100 1 n SER 101 1 n MET 102 1 n ALA 103 1 n ASN 104 1 n ALA 105 1 n GLY 106 1 n PRO 107 1 n ASN 108 1 n THR 109 1 n ASN 110 1 n GLY 111 1 n SER 112 1 n GLN 113 1 n PHE 114 1 n PHE 115 1 n ILE 116 1 n CYS 117 1 n THR 118 1 n ALA 119 1 n LYS 120 1 n THR 121 1 n GLU 122 1 n TRP 123 1 n LEU 124 1 n ASP 125 1 n GLY 126 1 n LYS 127 1 n HIS 128 1 n VAL 129 1 n VAL 130 1 n PHE 131 1 n GLY 132 1 n LYS 133 1 n VAL 134 1 n LYS 135 1 n GLU 136 1 n GLY 137 1 n MET 138 1 n ASN 139 1 n ILE 140 1 n VAL 141 1 n GLU 142 1 n ALA 143 1 n MET 144 1 n GLU 145 1 n ARG 146 1 n PHE 147 1 n GLY 148 1 n SER 149 1 n ARG 150 1 n ASN 151 1 n GLY 152 1 n LYS 153 1 n THR 154 1 n SER 155 1 n LYS 156 1 n LYS 157 1 n ILE 158 1 n THR 159 1 n ILE 160 1 n ALA 161 1 n ASP 162 1 n CYS 163 1 n GLY 164 1 n GLN 165 1 n LEU 166 1 n GLU 167 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.type _chem_comp.pdbx_synonyms 'C3 H7 N O2' 89.093 ALA y ALANINE 'l-peptide linking' ? 'C6 H15 N4 O2 1' 175.209 ARG y ARGININE 'l-peptide linking' ? 'C4 H8 N2 O3' 132.118 ASN y ASPARAGINE 'l-peptide linking' ? 'C4 H7 N O4' 133.103 ASP y 'ASPARTIC ACID' 'l-peptide linking' ? 'C3 H7 N O2 S' 121.158 CYS y CYSTEINE 'l-peptide linking' ? 'C5 H10 N2 O3' 146.144 GLN y GLUTAMINE 'l-peptide linking' ? 'C5 H9 N O4' 147.129 GLU y 'GLUTAMIC ACID' 'l-peptide linking' ? 'C2 H5 N O2' 75.067 GLY y GLYCINE 'peptide linking' ? 'C6 H10 N3 O2 1' 156.162 HIS y HISTIDINE 'l-peptide linking' ? 'H2 O' 18.015 HOH . WATER non-polymer ? 'C6 H13 N O2' 131.173 ILE y ISOLEUCINE 'l-peptide linking' ? 'C6 H13 N O2' 131.173 LEU y LEUCINE 'l-peptide linking' ? 'C6 H15 N2 O2 1' 147.195 LYS y LYSINE 'l-peptide linking' ? 'C5 H11 N O2 S' 149.211 MET y METHIONINE 'l-peptide linking' ? 'C9 H11 N O2' 165.189 PHE y PHENYLALANINE 'l-peptide linking' ? 'C5 H9 N O2' 115.13 PRO y PROLINE 'l-peptide linking' ? 'C3 H7 N O3' 105.093 SER y SERINE 'l-peptide linking' ? 'C4 H9 N O3' 119.119 THR y THREONINE 'l-peptide linking' ? 'C11 H12 N2 O2' 204.225 TRP y TRYPTOPHAN 'l-peptide linking' ? 'C9 H11 N O3' 181.189 TYR y TYROSINE 'l-peptide linking' ? 'C28 H35 N5 O5' 521.608 UO7 . (2R,5S,11S,14S,18E)-2,11-dimethyl-14-(propan-2-yl)-3-oxa-9,12,15,21,29-pentaazatetracyclo[18.5.3.1~5,9~.0~23,27~]nonacosa-1(26),18,20,22,24,27-hexaene-4,10,13,16-tetrone non-polymer ? 'C5 H11 N O2' 117.146 VAL y VALINE 'l-peptide linking' ? # loop_ _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.comp_id _chem_comp_bond.value_order _chem_comp_bond.pdbx_ordinal _chem_comp_bond.pdbx_stereo_config _chem_comp_bond.pdbx_aromatic_flag N CA ALA sing 1 n n N H ALA sing 2 n n N H2 ALA sing 3 n n CA C ALA sing 4 n n CA CB ALA sing 5 n n CA HA ALA sing 6 n n C O ALA doub 7 n n C OXT ALA sing 8 n n CB HB1 ALA sing 9 n n CB HB2 ALA sing 10 n n CB HB3 ALA sing 11 n n OXT HXT ALA sing 12 n n N CA ARG sing 1 n n N H ARG sing 2 n n N H2 ARG sing 3 n n CA C ARG sing 4 n n CA CB ARG sing 5 n n CA HA ARG sing 6 n n C O ARG doub 7 n n C OXT ARG sing 8 n n CB CG ARG sing 9 n n CB HB2 ARG sing 10 n n CB HB3 ARG sing 11 n n CG CD ARG sing 12 n n CG HG2 ARG sing 13 n n CG HG3 ARG sing 14 n n CD NE ARG sing 15 n n CD HD2 ARG sing 16 n n CD HD3 ARG sing 17 n n NE CZ ARG sing 18 n n NE HE ARG sing 19 n n CZ NH1 ARG sing 20 n n CZ NH2 ARG doub 21 n n NH1 HH11 ARG sing 22 n n NH1 HH12 ARG sing 23 n n NH2 HH21 ARG sing 24 n n NH2 HH22 ARG sing 25 n n OXT HXT ARG sing 26 n n N CA ASN sing 1 n n N H ASN sing 2 n n N H2 ASN sing 3 n n CA C ASN sing 4 n n CA CB ASN sing 5 n n CA HA ASN sing 6 n n C O ASN doub 7 n n C OXT ASN sing 8 n n CB CG ASN sing 9 n n CB HB2 ASN sing 10 n n CB HB3 ASN sing 11 n n CG OD1 ASN doub 12 n n CG ND2 ASN sing 13 n n ND2 HD21 ASN sing 14 n n ND2 HD22 ASN sing 15 n n OXT HXT ASN sing 16 n n N CA ASP sing 1 n n N H ASP sing 2 n n N H2 ASP sing 3 n n CA C ASP sing 4 n n CA CB ASP sing 5 n n CA HA ASP sing 6 n n C O ASP doub 7 n n C OXT ASP sing 8 n n CB CG ASP sing 9 n n CB HB2 ASP sing 10 n n CB HB3 ASP sing 11 n n CG OD1 ASP doub 12 n n CG OD2 ASP sing 13 n n OD2 HD2 ASP sing 14 n n OXT HXT ASP sing 15 n n N CA CYS sing 1 n n N H CYS sing 2 n n N H2 CYS sing 3 n n CA C CYS sing 4 n n CA CB CYS sing 5 n n CA HA CYS sing 6 n n C O CYS doub 7 n n C OXT CYS sing 8 n n CB SG CYS sing 9 n n CB HB2 CYS sing 10 n n CB HB3 CYS sing 11 n n SG HG CYS sing 12 n n OXT HXT CYS sing 13 n n N CA GLN sing 1 n n N H GLN sing 2 n n N H2 GLN sing 3 n n CA C GLN sing 4 n n CA CB GLN sing 5 n n CA HA GLN sing 6 n n C O GLN doub 7 n n C OXT GLN sing 8 n n CB CG GLN sing 9 n n CB HB2 GLN sing 10 n n CB HB3 GLN sing 11 n n CG CD GLN sing 12 n n CG HG2 GLN sing 13 n n CG HG3 GLN sing 14 n n CD OE1 GLN doub 15 n n CD NE2 GLN sing 16 n n NE2 HE21 GLN sing 17 n n NE2 HE22 GLN sing 18 n n OXT HXT GLN sing 19 n n N CA GLU sing 1 n n N H GLU sing 2 n n N H2 GLU sing 3 n n CA C GLU sing 4 n n CA CB GLU sing 5 n n CA HA GLU sing 6 n n C O GLU doub 7 n n C OXT GLU sing 8 n n CB CG GLU sing 9 n n CB HB2 GLU sing 10 n n CB HB3 GLU sing 11 n n CG CD GLU sing 12 n n CG HG2 GLU sing 13 n n CG HG3 GLU sing 14 n n CD OE1 GLU doub 15 n n CD OE2 GLU sing 16 n n OE2 HE2 GLU sing 17 n n OXT HXT GLU sing 18 n n N CA GLY sing 1 n n N H GLY sing 2 n n N H2 GLY sing 3 n n CA C GLY sing 4 n n CA HA2 GLY sing 5 n n CA HA3 GLY sing 6 n n C O GLY doub 7 n n C OXT GLY sing 8 n n OXT HXT GLY sing 9 n n N CA HIS sing 1 n n N H HIS sing 2 n n N H2 HIS sing 3 n n CA C HIS sing 4 n n CA CB HIS sing 5 n n CA HA HIS sing 6 n n C O HIS doub 7 n n C OXT HIS sing 8 n n CB CG HIS sing 9 n n CB HB2 HIS sing 10 n n CB HB3 HIS sing 11 n n CG ND1 HIS sing 12 n y CG CD2 HIS doub 13 n y ND1 CE1 HIS doub 14 n y ND1 HD1 HIS sing 15 n n CD2 NE2 HIS sing 16 n y CD2 HD2 HIS sing 17 n n CE1 NE2 HIS sing 18 n y CE1 HE1 HIS sing 19 n n NE2 HE2 HIS sing 20 n n OXT HXT HIS sing 21 n n O H1 HOH sing 1 n n O H2 HOH sing 2 n n N CA ILE sing 1 n n N H ILE sing 2 n n N H2 ILE sing 3 n n CA C ILE sing 4 n n CA CB ILE sing 5 n n CA HA ILE sing 6 n n C O ILE doub 7 n n C OXT ILE sing 8 n n CB CG1 ILE sing 9 n n CB CG2 ILE sing 10 n n CB HB ILE sing 11 n n CG1 CD1 ILE sing 12 n n CG1 HG12 ILE sing 13 n n CG1 HG13 ILE sing 14 n n CG2 HG21 ILE sing 15 n n CG2 HG22 ILE sing 16 n n CG2 HG23 ILE sing 17 n n CD1 HD11 ILE sing 18 n n CD1 HD12 ILE sing 19 n n CD1 HD13 ILE sing 20 n n OXT HXT ILE sing 21 n n N CA LEU sing 1 n n N H LEU sing 2 n n N H2 LEU sing 3 n n CA C LEU sing 4 n n CA CB LEU sing 5 n n CA HA LEU sing 6 n n C O LEU doub 7 n n C OXT LEU sing 8 n n CB CG LEU sing 9 n n CB HB2 LEU sing 10 n n CB HB3 LEU sing 11 n n CG CD1 LEU sing 12 n n CG CD2 LEU sing 13 n n CG HG LEU sing 14 n n CD1 HD11 LEU sing 15 n n CD1 HD12 LEU sing 16 n n CD1 HD13 LEU sing 17 n n CD2 HD21 LEU sing 18 n n CD2 HD22 LEU sing 19 n n CD2 HD23 LEU sing 20 n n OXT HXT LEU sing 21 n n N CA LYS sing 1 n n N H LYS sing 2 n n N H2 LYS sing 3 n n CA C LYS sing 4 n n CA CB LYS sing 5 n n CA HA LYS sing 6 n n C O LYS doub 7 n n C OXT LYS sing 8 n n CB CG LYS sing 9 n n CB HB2 LYS sing 10 n n CB HB3 LYS sing 11 n n CG CD LYS sing 12 n n CG HG2 LYS sing 13 n n CG HG3 LYS sing 14 n n CD CE LYS sing 15 n n CD HD2 LYS sing 16 n n CD HD3 LYS sing 17 n n CE NZ LYS sing 18 n n CE HE2 LYS sing 19 n n CE HE3 LYS sing 20 n n NZ HZ1 LYS sing 21 n n NZ HZ2 LYS sing 22 n n NZ HZ3 LYS sing 23 n n OXT HXT LYS sing 24 n n N CA MET sing 1 n n N H MET sing 2 n n N H2 MET sing 3 n n CA C MET sing 4 n n CA CB MET sing 5 n n CA HA MET sing 6 n n C O MET doub 7 n n C OXT MET sing 8 n n CB CG MET sing 9 n n CB HB2 MET sing 10 n n CB HB3 MET sing 11 n n CG SD MET sing 12 n n CG HG2 MET sing 13 n n CG HG3 MET sing 14 n n SD CE MET sing 15 n n CE HE1 MET sing 16 n n CE HE2 MET sing 17 n n CE HE3 MET sing 18 n n OXT HXT MET sing 19 n n N CA PHE sing 1 n n N H PHE sing 2 n n N H2 PHE sing 3 n n CA C PHE sing 4 n n CA CB PHE sing 5 n n CA HA PHE sing 6 n n C O PHE doub 7 n n C OXT PHE sing 8 n n CB CG PHE sing 9 n n CB HB2 PHE sing 10 n n CB HB3 PHE sing 11 n n CG CD1 PHE doub 12 n y CG CD2 PHE sing 13 n y CD1 CE1 PHE sing 14 n y CD1 HD1 PHE sing 15 n n CD2 CE2 PHE doub 16 n y CD2 HD2 PHE sing 17 n n CE1 CZ PHE doub 18 n y CE1 HE1 PHE sing 19 n n CE2 CZ PHE sing 20 n y CE2 HE2 PHE sing 21 n n CZ HZ PHE sing 22 n n OXT HXT PHE sing 23 n n N CA PRO sing 1 n n N CD PRO sing 2 n n N H PRO sing 3 n n CA C PRO sing 4 n n CA CB PRO sing 5 n n CA HA PRO sing 6 n n C O PRO doub 7 n n C OXT PRO sing 8 n n CB CG PRO sing 9 n n CB HB2 PRO sing 10 n n CB HB3 PRO sing 11 n n CG CD PRO sing 12 n n CG HG2 PRO sing 13 n n CG HG3 PRO sing 14 n n CD HD2 PRO sing 15 n n CD HD3 PRO sing 16 n n OXT HXT PRO sing 17 n n N CA SER sing 1 n n N H SER sing 2 n n N H2 SER sing 3 n n CA C SER sing 4 n n CA CB SER sing 5 n n CA HA SER sing 6 n n C O SER doub 7 n n C OXT SER sing 8 n n CB OG SER sing 9 n n CB HB2 SER sing 10 n n CB HB3 SER sing 11 n n OG HG SER sing 12 n n OXT HXT SER sing 13 n n N CA THR sing 1 n n N H THR sing 2 n n N H2 THR sing 3 n n CA C THR sing 4 n n CA CB THR sing 5 n n CA HA THR sing 6 n n C O THR doub 7 n n C OXT THR sing 8 n n CB OG1 THR sing 9 n n CB CG2 THR sing 10 n n CB HB THR sing 11 n n OG1 HG1 THR sing 12 n n CG2 HG21 THR sing 13 n n CG2 HG22 THR sing 14 n n CG2 HG23 THR sing 15 n n OXT HXT THR sing 16 n n N CA TRP sing 1 n n N H TRP sing 2 n n N H2 TRP sing 3 n n CA C TRP sing 4 n n CA CB TRP sing 5 n n CA HA TRP sing 6 n n C O TRP doub 7 n n C OXT TRP sing 8 n n CB CG TRP sing 9 n n CB HB2 TRP sing 10 n n CB HB3 TRP sing 11 n n CG CD1 TRP doub 12 n y CG CD2 TRP sing 13 n y CD1 NE1 TRP sing 14 n y CD1 HD1 TRP sing 15 n n CD2 CE2 TRP doub 16 n y CD2 CE3 TRP sing 17 n y NE1 CE2 TRP sing 18 n y NE1 HE1 TRP sing 19 n n CE2 CZ2 TRP sing 20 n y CE3 CZ3 TRP doub 21 n y CE3 HE3 TRP sing 22 n n CZ2 CH2 TRP doub 23 n y CZ2 HZ2 TRP sing 24 n n CZ3 CH2 TRP sing 25 n y CZ3 HZ3 TRP sing 26 n n CH2 HH2 TRP sing 27 n n OXT HXT TRP sing 28 n n N CA TYR sing 1 n n N H TYR sing 2 n n N H2 TYR sing 3 n n CA C TYR sing 4 n n CA CB TYR sing 5 n n CA HA TYR sing 6 n n C O TYR doub 7 n n C OXT TYR sing 8 n n CB CG TYR sing 9 n n CB HB2 TYR sing 10 n n CB HB3 TYR sing 11 n n CG CD1 TYR doub 12 n y CG CD2 TYR sing 13 n y CD1 CE1 TYR sing 14 n y CD1 HD1 TYR sing 15 n n CD2 CE2 TYR doub 16 n y CD2 HD2 TYR sing 17 n n CE1 CZ TYR doub 18 n y CE1 HE1 TYR sing 19 n n CE2 CZ TYR sing 20 n y CE2 HE2 TYR sing 21 n n CZ OH TYR sing 22 n n OH HH TYR sing 23 n n OXT HXT TYR sing 24 n n C31 C26 UO7 sing 1 n n C26 O18 UO7 sing 2 n n C26 C23 UO7 sing 3 n n O18 C17 UO7 sing 4 n n C19 C08 UO7 sing 5 n n O22 C16 UO7 doub 6 n n C23 C24 UO7 doub 7 n y C23 C29 UO7 sing 8 n y C24 C25 UO7 sing 9 n y C37 C38 UO7 sing 10 n n C37 C36 UO7 doub 11 e n C38 C16 UO7 sing 12 n n C29 C28 UO7 doub 13 n y C25 C32 UO7 doub 14 n y C25 C27 UO7 sing 15 n y C32 C33 UO7 sing 16 n y C16 N15 UO7 sing 17 n n C05 C17 UO7 sing 18 n n C05 C06 UO7 sing 19 n n C05 N04 UO7 sing 20 n n C17 O30 UO7 doub 21 n n C08 N09 UO7 sing 22 n n C08 C07 UO7 sing 23 n n C28 C27 UO7 sing 24 n y C27 C35 UO7 doub 25 n y C33 C36 UO7 sing 26 n n C33 N34 UO7 doub 27 n y C06 C01 UO7 sing 28 n n N09 C14 UO7 sing 29 n n C01 C02 UO7 sing 30 n n C07 O10 UO7 doub 31 n n C07 N03 UO7 sing 32 n n C35 N34 UO7 sing 33 n y N04 N03 UO7 sing 34 n n N03 C02 UO7 sing 35 n n N15 C13 UO7 sing 36 n n C14 C13 UO7 sing 37 n n C14 O20 UO7 doub 38 n n C13 C12 UO7 sing 39 n n C12 C21 UO7 sing 40 n n C12 C11 UO7 sing 41 n n C12 H1 UO7 sing 42 n n C11 H2 UO7 sing 43 n n C11 H3 UO7 sing 44 n n C11 H4 UO7 sing 45 n n C01 H5 UO7 sing 46 n n C01 H6 UO7 sing 47 n n C02 H7 UO7 sing 48 n n C02 H8 UO7 sing 49 n n C05 H9 UO7 sing 50 n n C06 H10 UO7 sing 51 n n C06 H11 UO7 sing 52 n n C08 H12 UO7 sing 53 n n C13 H13 UO7 sing 54 n n C19 H14 UO7 sing 55 n n C19 H15 UO7 sing 56 n n C19 H16 UO7 sing 57 n n C21 H17 UO7 sing 58 n n C21 H18 UO7 sing 59 n n C21 H19 UO7 sing 60 n n C24 H20 UO7 sing 61 n n C26 H21 UO7 sing 62 n n C28 H22 UO7 sing 63 n n C29 H23 UO7 sing 64 n n C31 H24 UO7 sing 65 n n C31 H25 UO7 sing 66 n n C31 H26 UO7 sing 67 n n C32 H27 UO7 sing 68 n n C35 H28 UO7 sing 69 n n C36 H29 UO7 sing 70 n n C37 H30 UO7 sing 71 n n C38 H31 UO7 sing 72 n n C38 H32 UO7 sing 73 n n N04 H33 UO7 sing 74 n n N09 H34 UO7 sing 75 n n N15 H35 UO7 sing 76 n n N CA VAL sing 1 n n N H VAL sing 2 n n N H2 VAL sing 3 n n CA C VAL sing 4 n n CA CB VAL sing 5 n n CA HA VAL sing 6 n n C O VAL doub 7 n n C OXT VAL sing 8 n n CB CG1 VAL sing 9 n n CB CG2 VAL sing 10 n n CB HB VAL sing 11 n n CG1 HG11 VAL sing 12 n n CG1 HG12 VAL sing 13 n n CG1 HG13 VAL sing 14 n n CG2 HG21 VAL sing 15 n n CG2 HG22 VAL sing 16 n n CG2 HG23 VAL sing 17 n n OXT HXT VAL sing 18 n n # _atom_sites.entry_id 6X4O _atom_sites.fract_transf_matrix[1][1] 0.02314 _atom_sites.fract_transf_matrix[1][2] 0 _atom_sites.fract_transf_matrix[1][3] 0 _atom_sites.fract_transf_matrix[2][1] 0 _atom_sites.fract_transf_matrix[2][2] 0.01927 _atom_sites.fract_transf_matrix[2][3] 0 _atom_sites.fract_transf_matrix[3][1] 0 _atom_sites.fract_transf_matrix[3][2] 0 _atom_sites.fract_transf_matrix[3][3] 0.011203 _atom_sites.fract_transf_vector[1] 0 _atom_sites.fract_transf_vector[2] 0 _atom_sites.fract_transf_vector[3] 0 # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.pdb_strand_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_ins_code B 2 UO7 A 1 400 400 UO7 781 . C 3 HOH A 1 501 175 HOH HOH . C 3 HOH A 2 502 92 HOH HOH . C 3 HOH A 3 503 101 HOH HOH . C 3 HOH A 4 504 179 HOH HOH . C 3 HOH A 5 505 121 HOH HOH . C 3 HOH A 6 506 157 HOH HOH . C 3 HOH A 7 507 74 HOH HOH . C 3 HOH A 8 508 132 HOH HOH . C 3 HOH A 9 509 174 HOH HOH . C 3 HOH A 10 510 106 HOH HOH . C 3 HOH A 11 511 167 HOH HOH . C 3 HOH A 12 512 120 HOH HOH . C 3 HOH A 13 513 32 HOH HOH . C 3 HOH A 14 514 64 HOH HOH . C 3 HOH A 15 515 14 HOH HOH . C 3 HOH A 16 516 61 HOH HOH . C 3 HOH A 17 517 38 HOH HOH . C 3 HOH A 18 518 26 HOH HOH . C 3 HOH A 19 519 54 HOH HOH . C 3 HOH A 20 520 17 HOH HOH . C 3 HOH A 21 521 137 HOH HOH . C 3 HOH A 22 522 72 HOH HOH . C 3 HOH A 23 523 122 HOH HOH . C 3 HOH A 24 524 192 HOH HOH . C 3 HOH A 25 525 128 HOH HOH . C 3 HOH A 26 526 23 HOH HOH . C 3 HOH A 27 527 155 HOH HOH . C 3 HOH A 28 528 113 HOH HOH . C 3 HOH A 29 529 8 HOH HOH . C 3 HOH A 30 530 21 HOH HOH . C 3 HOH A 31 531 10 HOH HOH . C 3 HOH A 32 532 154 HOH HOH . C 3 HOH A 33 533 31 HOH HOH . C 3 HOH A 34 534 69 HOH HOH . C 3 HOH A 35 535 235 HOH HOH . C 3 HOH A 36 536 27 HOH HOH . C 3 HOH A 37 537 11 HOH HOH . C 3 HOH A 38 538 165 HOH HOH . C 3 HOH A 39 539 136 HOH HOH . C 3 HOH A 40 540 112 HOH HOH . C 3 HOH A 41 541 218 HOH HOH . C 3 HOH A 42 542 142 HOH HOH . C 3 HOH A 43 543 57 HOH HOH . C 3 HOH A 44 544 59 HOH HOH . C 3 HOH A 45 545 40 HOH HOH . C 3 HOH A 46 546 161 HOH HOH . C 3 HOH A 47 547 12 HOH HOH . C 3 HOH A 48 548 13 HOH HOH . C 3 HOH A 49 549 148 HOH HOH . C 3 HOH A 50 550 39 HOH HOH . C 3 HOH A 51 551 222 HOH HOH . C 3 HOH A 52 552 5 HOH HOH . C 3 HOH A 53 553 33 HOH HOH . C 3 HOH A 54 554 76 HOH HOH . C 3 HOH A 55 555 81 HOH HOH . C 3 HOH A 56 556 63 HOH HOH . C 3 HOH A 57 557 127 HOH HOH . C 3 HOH A 58 558 104 HOH HOH . C 3 HOH A 59 559 143 HOH HOH . C 3 HOH A 60 560 7 HOH HOH . C 3 HOH A 61 561 107 HOH HOH . C 3 HOH A 62 562 34 HOH HOH . C 3 HOH A 63 563 115 HOH HOH . C 3 HOH A 64 564 22 HOH HOH . C 3 HOH A 65 565 29 HOH HOH . C 3 HOH A 66 566 6 HOH HOH . C 3 HOH A 67 567 42 HOH HOH . C 3 HOH A 68 568 18 HOH HOH . C 3 HOH A 69 569 35 HOH HOH . C 3 HOH A 70 570 139 HOH HOH . C 3 HOH A 71 571 47 HOH HOH . C 3 HOH A 72 572 221 HOH HOH . C 3 HOH A 73 573 50 HOH HOH . C 3 HOH A 74 574 110 HOH HOH . C 3 HOH A 75 575 206 HOH HOH . C 3 HOH A 76 576 48 HOH HOH . C 3 HOH A 77 577 140 HOH HOH . C 3 HOH A 78 578 55 HOH HOH . C 3 HOH A 79 579 71 HOH HOH . C 3 HOH A 80 580 4 HOH HOH . C 3 HOH A 81 581 62 HOH HOH . C 3 HOH A 82 582 44 HOH HOH . C 3 HOH A 83 583 89 HOH HOH . C 3 HOH A 84 584 1 HOH HOH . C 3 HOH A 85 585 52 HOH HOH . C 3 HOH A 86 586 111 HOH HOH . C 3 HOH A 87 587 25 HOH HOH . C 3 HOH A 88 588 49 HOH HOH . C 3 HOH A 89 589 114 HOH HOH . C 3 HOH A 90 590 153 HOH HOH . C 3 HOH A 91 591 82 HOH HOH . C 3 HOH A 92 592 36 HOH HOH . C 3 HOH A 93 593 30 HOH HOH . C 3 HOH A 94 594 100 HOH HOH . C 3 HOH A 95 595 119 HOH HOH . C 3 HOH A 96 596 80 HOH HOH . C 3 HOH A 97 597 24 HOH HOH . C 3 HOH A 98 598 3 HOH HOH . C 3 HOH A 99 599 68 HOH HOH . C 3 HOH A 100 600 67 HOH HOH . C 3 HOH A 101 601 37 HOH HOH . C 3 HOH A 102 602 213 HOH HOH . C 3 HOH A 103 603 15 HOH HOH . C 3 HOH A 104 604 9 HOH HOH . C 3 HOH A 105 605 2 HOH HOH . C 3 HOH A 106 606 126 HOH HOH . C 3 HOH A 107 607 20 HOH HOH . C 3 HOH A 108 608 65 HOH HOH . C 3 HOH A 109 609 229 HOH HOH . C 3 HOH A 110 610 53 HOH HOH . C 3 HOH A 111 611 219 HOH HOH . C 3 HOH A 112 612 45 HOH HOH . C 3 HOH A 113 613 84 HOH HOH . C 3 HOH A 114 614 19 HOH HOH . C 3 HOH A 115 615 203 HOH HOH . C 3 HOH A 116 616 41 HOH HOH . C 3 HOH A 117 617 95 HOH HOH . C 3 HOH A 118 618 195 HOH HOH . C 3 HOH A 119 619 189 HOH HOH . C 3 HOH A 120 620 168 HOH HOH . C 3 HOH A 121 621 79 HOH HOH . C 3 HOH A 122 622 152 HOH HOH . C 3 HOH A 123 623 28 HOH HOH . C 3 HOH A 124 624 66 HOH HOH . C 3 HOH A 125 625 265 HOH HOH . C 3 HOH A 126 626 96 HOH HOH . C 3 HOH A 127 627 51 HOH HOH . C 3 HOH A 128 628 145 HOH HOH . C 3 HOH A 129 629 109 HOH HOH . C 3 HOH A 130 630 105 HOH HOH . C 3 HOH A 131 631 94 HOH HOH . C 3 HOH A 132 632 194 HOH HOH . C 3 HOH A 133 633 83 HOH HOH . C 3 HOH A 134 634 275 HOH HOH . C 3 HOH A 135 635 232 HOH HOH . C 3 HOH A 136 636 124 HOH HOH . C 3 HOH A 137 637 78 HOH HOH . C 3 HOH A 138 638 230 HOH HOH . C 3 HOH A 139 639 151 HOH HOH . C 3 HOH A 140 640 162 HOH HOH . C 3 HOH A 141 641 16 HOH HOH . C 3 HOH A 142 642 181 HOH HOH . C 3 HOH A 143 643 156 HOH HOH . C 3 HOH A 144 644 70 HOH HOH . C 3 HOH A 145 645 88 HOH HOH . C 3 HOH A 146 646 173 HOH HOH . C 3 HOH A 147 647 176 HOH HOH . C 3 HOH A 148 648 99 HOH HOH . C 3 HOH A 149 649 123 HOH HOH . C 3 HOH A 150 650 73 HOH HOH . C 3 HOH A 151 651 130 HOH HOH . C 3 HOH A 152 652 216 HOH HOH . C 3 HOH A 153 653 237 HOH HOH . C 3 HOH A 154 654 86 HOH HOH . C 3 HOH A 155 655 177 HOH HOH . C 3 HOH A 156 656 197 HOH HOH . C 3 HOH A 157 657 170 HOH HOH . C 3 HOH A 158 658 223 HOH HOH . C 3 HOH A 159 659 77 HOH HOH . C 3 HOH A 160 660 169 HOH HOH . C 3 HOH A 161 661 214 HOH HOH . C 3 HOH A 162 662 185 HOH HOH . C 3 HOH A 163 663 209 HOH HOH . C 3 HOH A 164 664 267 HOH HOH . C 3 HOH A 165 665 184 HOH HOH . C 3 HOH A 166 666 171 HOH HOH . C 3 HOH A 167 667 261 HOH HOH . C 3 HOH A 168 668 102 HOH HOH . C 3 HOH A 169 669 149 HOH HOH . C 3 HOH A 170 670 146 HOH HOH . C 3 HOH A 171 671 234 HOH HOH . C 3 HOH A 172 672 43 HOH HOH . C 3 HOH A 173 673 46 HOH HOH . C 3 HOH A 174 674 260 HOH HOH . C 3 HOH A 175 675 172 HOH HOH . C 3 HOH A 176 676 131 HOH HOH . C 3 HOH A 177 677 116 HOH HOH . C 3 HOH A 178 678 103 HOH HOH . C 3 HOH A 179 679 259 HOH HOH . C 3 HOH A 180 680 118 HOH HOH . C 3 HOH A 181 681 198 HOH HOH . C 3 HOH A 182 682 164 HOH HOH . C 3 HOH A 183 683 85 HOH HOH . C 3 HOH A 184 684 125 HOH HOH . C 3 HOH A 185 685 75 HOH HOH . C 3 HOH A 186 686 251 HOH HOH . C 3 HOH A 187 687 212 HOH HOH . C 3 HOH A 188 688 58 HOH HOH . C 3 HOH A 189 689 97 HOH HOH . C 3 HOH A 190 690 98 HOH HOH . C 3 HOH A 191 691 60 HOH HOH . C 3 HOH A 192 692 150 HOH HOH . C 3 HOH A 193 693 263 HOH HOH . C 3 HOH A 194 694 117 HOH HOH . C 3 HOH A 195 695 190 HOH HOH . C 3 HOH A 196 696 245 HOH HOH . C 3 HOH A 197 697 200 HOH HOH . C 3 HOH A 198 698 183 HOH HOH . C 3 HOH A 199 699 87 HOH HOH . C 3 HOH A 200 700 56 HOH HOH . C 3 HOH A 201 701 241 HOH HOH . C 3 HOH A 202 702 202 HOH HOH . C 3 HOH A 203 703 188 HOH HOH . C 3 HOH A 204 704 231 HOH HOH . C 3 HOH A 205 705 262 HOH HOH . # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_comp_id _atom_site.label_seq_id _atom_site.label_alt_id _atom_site.pdbx_PDB_ins_code _atom_site.label_asym_id _atom_site.label_entity_id _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_atom_id _atom_site.auth_comp_id _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num _atom_site.pdbx_label_index _atom_site.pdbx_sifts_xref_db_name _atom_site.pdbx_sifts_xref_db_acc _atom_site.pdbx_sifts_xref_db_num _atom_site.pdbx_sifts_xref_db_res ATOM 1 N N VAL 4 . . A 1 19.261 -2.98 18.721 1 44.98 ? N VAL 2 A 1 4 UNP P62937 2 V ATOM 2 C CA VAL 4 . . A 1 19.861 -1.672 18.471 1 40.43 ? CA VAL 2 A 1 4 UNP P62937 2 V ATOM 3 C C VAL 4 . . A 1 18.796 -0.616 18.159 1 25.56 ? C VAL 2 A 1 4 UNP P62937 2 V ATOM 4 O O VAL 4 . . A 1 18.843 0.477 18.728 1 38.32 ? O VAL 2 A 1 4 UNP P62937 2 V ATOM 5 C CB VAL 4 . . A 1 20.949 -1.704 17.354 1 44.32 ? CB VAL 2 A 1 4 UNP P62937 2 V ATOM 6 C CG1 VAL 4 . . A 1 21.891 -0.52 17.502 1 42.71 ? CG1 VAL 2 A 1 4 UNP P62937 2 V ATOM 7 C CG2 VAL 4 . . A 1 21.725 -3.025 17.344 1 47.54 ? CG2 VAL 2 A 1 4 UNP P62937 2 V ATOM 8 N N ASN 5 . . A 1 17.867 -0.918 17.246 1 30.63 ? N ASN 3 A 1 5 UNP P62937 3 N ATOM 9 C CA ASN 5 . . A 1 16.856 0.064 16.862 1 23.64 ? CA ASN 3 A 1 5 UNP P62937 3 N ATOM 10 C C ASN 5 . . A 1 16.054 0.485 18.087 1 26.32 ? C ASN 3 A 1 5 UNP P62937 3 N ATOM 11 O O ASN 5 . . A 1 15.621 -0.376 18.86 1 25.25 ? O ASN 3 A 1 5 UNP P62937 3 N ATOM 12 C CB ASN 5 . . A 1 15.895 -0.522 15.835 1 21.15 ? CB ASN 3 A 1 5 UNP P62937 3 N ATOM 13 C CG ASN 5 . . A 1 16.439 -0.468 14.427 1 23.03 ? CG ASN 3 A 1 5 UNP P62937 3 N ATOM 14 O OD1 ASN 5 . . A 1 17.427 0.213 14.161 1 22.69 ? OD1 ASN 3 A 1 5 UNP P62937 3 N ATOM 15 N ND2 ASN 5 . . A 1 15.81 -1.192 13.529 1 26.01 ? ND2 ASN 3 A 1 5 UNP P62937 3 N ATOM 16 N N PRO 6 . . A 1 15.854 1.779 18.312 1 23.96 ? N PRO 4 A 1 6 UNP P62937 4 P ATOM 17 C CA PRO 6 . . A 1 15.18 2.207 19.535 1 26.04 ? CA PRO 4 A 1 6 UNP P62937 4 P ATOM 18 C C PRO 6 . . A 1 13.683 1.982 19.463 1 23.49 ? C PRO 4 A 1 6 UNP P62937 4 P ATOM 19 O O PRO 6 . . A 1 13.079 1.872 18.39 1 22.41 ? O PRO 4 A 1 6 UNP P62937 4 P ATOM 20 C CB PRO 6 . . A 1 15.516 3.699 19.641 1 30.43 ? CB PRO 4 A 1 6 UNP P62937 4 P ATOM 21 C CG PRO 6 . . A 1 15.857 4.109 18.282 1 32.05 ? CG PRO 4 A 1 6 UNP P62937 4 P ATOM 22 C CD PRO 6 . . A 1 16.394 2.918 17.55 1 24.54 ? CD PRO 4 A 1 6 UNP P62937 4 P ATOM 23 N N THR 7 . . A 1 13.091 1.889 20.655 1 22.22 ? N THR 5 A 1 7 UNP P62937 5 T ATOM 24 C CA THR 7 . . A 1 11.65 1.735 20.825 1 23.06 ? CA THR 5 A 1 7 UNP P62937 5 T ATOM 25 C C THR 7 . . A 1 11.147 2.954 21.574 1 23.51 ? C THR 5 A 1 7 UNP P62937 5 T ATOM 26 O O THR 7 . . A 1 11.706 3.332 22.602 1 23.08 ? O THR 5 A 1 7 UNP P62937 5 T ATOM 27 C CB THR 7 . . A 1 11.327 0.473 21.634 1 25.46 ? CB THR 5 A 1 7 UNP P62937 5 T ATOM 28 O OG1 THR 7 . . A 1 11.806 -0.675 20.935 1 28.4 ? OG1 THR 5 A 1 7 UNP P62937 5 T ATOM 29 C CG2 THR 7 . . A 1 9.8 0.332 21.852 1 28.85 ? CG2 THR 5 A 1 7 UNP P62937 5 T ATOM 30 N N VAL 8 . . A 1 10.094 3.581 21.064 1 19.91 ? N VAL 6 A 1 8 UNP P62937 6 V ATOM 31 C CA VAL 8 . . A 1 9.501 4.689 21.788 1 19.81 ? CA VAL 6 A 1 8 UNP P62937 6 V ATOM 32 C C VAL 8 . . A 1 8.027 4.378 21.981 1 20.71 ? C VAL 6 A 1 8 UNP P62937 6 V ATOM 33 O O VAL 8 . . A 1 7.453 3.542 21.281 1 20.1 ? O VAL 6 A 1 8 UNP P62937 6 V ATOM 34 C CB VAL 8 . . A 1 9.717 6.055 21.107 1 29.58 ? CB VAL 6 A 1 8 UNP P62937 6 V ATOM 35 C CG1 VAL 8 . . A 1 11.234 6.369 21.019 1 27.74 ? CG1 VAL 6 A 1 8 UNP P62937 6 V ATOM 36 C CG2 VAL 8 . . A 1 9.089 6.054 19.766 1 25.96 ? CG2 VAL 6 A 1 8 UNP P62937 6 V ATOM 37 N N PHE 9 . . A 1 7.43 5.033 22.976 1 20.54 ? N PHE 7 A 1 9 UNP P62937 7 F ATOM 38 C CA PHE 9 . . A 1 6.017 4.829 23.259 1 20.56 ? CA PHE 7 A 1 9 UNP P62937 7 F ATOM 39 C C PHE 9 . . A 1 5.276 6.153 23.281 1 17.2 ? C PHE 7 A 1 9 UNP P62937 7 F ATOM 40 O O PHE 9 . . A 1 5.825 7.19 23.674 1 18.19 ? O PHE 7 A 1 9 UNP P62937 7 F ATOM 41 C CB PHE 9 . . A 1 5.796 4.113 24.638 1 19.59 ? CB PHE 7 A 1 9 UNP P62937 7 F ATOM 42 C CG PHE 9 . . A 1 6.066 4.988 25.833 1 23.39 ? CG PHE 7 A 1 9 UNP P62937 7 F ATOM 43 C CD1 PHE 9 . . A 1 7.338 5.047 26.393 1 22.43 ? CD1 PHE 7 A 1 9 UNP P62937 7 F ATOM 44 C CD2 PHE 9 . . A 1 5.047 5.744 26.415 1 21.65 ? CD2 PHE 7 A 1 9 UNP P62937 7 F ATOM 45 C CE1 PHE 9 . . A 1 7.596 5.847 27.483 1 24.26 ? CE1 PHE 7 A 1 9 UNP P62937 7 F ATOM 46 C CE2 PHE 9 . . A 1 5.307 6.552 27.499 1 23.79 ? CE2 PHE 7 A 1 9 UNP P62937 7 F ATOM 47 C CZ PHE 9 . . A 1 6.592 6.6 28.035 1 24.47 ? CZ PHE 7 A 1 9 UNP P62937 7 F ATOM 48 N N PHE 10 . . A 1 3.993 6.091 22.911 1 17.92 ? N PHE 8 A 1 10 UNP P62937 8 F ATOM 49 C CA PHE 10 . . A 1 3.037 7.162 23.177 1 19.13 ? CA PHE 8 A 1 10 UNP P62937 8 F ATOM 50 C C PHE 10 . . A 1 1.933 6.602 24.059 1 20.97 ? C PHE 8 A 1 10 UNP P62937 8 F ATOM 51 O O PHE 10 . . A 1 1.387 5.529 23.769 1 18.78 ? O PHE 8 A 1 10 UNP P62937 8 F ATOM 52 C CB PHE 10 . . A 1 2.298 7.63 21.897 1 18.43 ? CB PHE 8 A 1 10 UNP P62937 8 F ATOM 53 C CG PHE 10 . . A 1 3.165 8.366 20.856 1 16.97 ? CG PHE 8 A 1 10 UNP P62937 8 F ATOM 54 C CD1 PHE 10 . . A 1 4.465 8.804 21.121 1 19.16 ? CD1 PHE 8 A 1 10 UNP P62937 8 F ATOM 55 C CD2 PHE 10 . . A 1 2.624 8.631 19.61 1 20.34 ? CD2 PHE 8 A 1 10 UNP P62937 8 F ATOM 56 C CE1 PHE 10 . . A 1 5.202 9.491 20.139 1 18.27 ? CE1 PHE 8 A 1 10 UNP P62937 8 F ATOM 57 C CE2 PHE 10 . . A 1 3.349 9.304 18.634 1 19.43 ? CE2 PHE 8 A 1 10 UNP P62937 8 F ATOM 58 C CZ PHE 10 . . A 1 4.631 9.741 18.896 1 17.86 ? CZ PHE 8 A 1 10 UNP P62937 8 F ATOM 59 N N ASP 11 . . A 1 1.553 7.362 25.074 1 16.17 ? N ASP 9 A 1 11 UNP P62937 9 D ATOM 60 C CA ASP 11 . . A 1 0.362 7.076 25.857 1 18.57 ? CA ASP 9 A 1 11 UNP P62937 9 D ATOM 61 C C ASP 11 . . A 1 -0.695 8.036 25.346 1 17.77 ? C ASP 9 A 1 11 UNP P62937 9 D ATOM 62 O O ASP 11 . . A 1 -0.537 9.255 25.457 1 21.02 ? O ASP 9 A 1 11 UNP P62937 9 D ATOM 63 C CB ASP 11 . . A 1 0.633 7.269 27.346 1 21.71 ? CB ASP 9 A 1 11 UNP P62937 9 D ATOM 64 C CG ASP 11 . . A 1 1.433 6.113 27.933 1 24.71 ? CG ASP 9 A 1 11 UNP P62937 9 D ATOM 65 O OD1 ASP 11 . . A 1 1.313 4.982 27.393 1 24.85 ? OD1 ASP 9 A 1 11 UNP P62937 9 D ATOM 66 O OD2 ASP 11 . . A 1 2.173 6.332 28.918 1 30.32 ? OD2 ASP 9 A 1 11 UNP P62937 9 D ATOM 67 N N ILE 12 . . A 1 -1.746 7.484 24.752 1 18.83 ? N ILE 10 A 1 12 UNP P62937 10 I ATOM 68 C CA ILE 12 . . A 1 -2.779 8.248 24.056 1 17.95 ? CA ILE 10 A 1 12 UNP P62937 10 I ATOM 69 C C ILE 12 . . A 1 -3.956 8.478 24.991 1 20.55 ? C ILE 10 A 1 12 UNP P62937 10 I ATOM 70 O O ILE 12 . . A 1 -4.355 7.581 25.758 1 20.91 ? O ILE 10 A 1 12 UNP P62937 10 I ATOM 71 C CB ILE 12 . . A 1 -3.234 7.495 22.787 1 17.32 ? CB ILE 10 A 1 12 UNP P62937 10 I ATOM 72 C CG1 ILE 12 . . A 1 -2.051 7.199 21.843 1 19.21 ? CG1 ILE 10 A 1 12 UNP P62937 10 I ATOM 73 C CG2 ILE 12 . . A 1 -4.307 8.267 22.041 1 17.94 ? CG2 ILE 10 A 1 12 UNP P62937 10 I ATOM 74 C CD1 ILE 12 . . A 1 -1.409 8.455 21.228 1 21.53 ? CD1 ILE 10 A 1 12 UNP P62937 10 I ATOM 75 N N ALA 13 . . A 1 -4.511 9.681 24.934 1 17.48 ? N ALA 11 A 1 13 UNP P62937 11 A ATOM 76 C CA ALA 13 . . A 1 -5.719 10.046 25.668 1 18.8 ? CA ALA 11 A 1 13 UNP P62937 11 A ATOM 77 C C ALA 13 . . A 1 -6.773 10.572 24.696 1 19.89 ? C ALA 11 A 1 13 UNP P62937 11 A ATOM 78 O O ALA 13 . . A 1 -6.449 11.137 23.636 1 19.71 ? O ALA 11 A 1 13 UNP P62937 11 A ATOM 79 C CB ALA 13 . . A 1 -5.413 11.123 26.712 1 21.51 ? CB ALA 11 A 1 13 UNP P62937 11 A ATOM 80 N N VAL 14 . . A 1 -8.038 10.421 25.088 1 21.35 ? N VAL 12 A 1 14 UNP P62937 12 V ATOM 81 C CA VAL 14 . . A 1 -9.188 10.838 24.299 1 19.74 ? CA VAL 12 A 1 14 UNP P62937 12 V ATOM 82 C C VAL 14 . . A 1 -9.987 11.758 25.213 1 24.89 ? C VAL 12 A 1 14 UNP P62937 12 V ATOM 83 O O VAL 14 . . A 1 -10.515 11.307 26.24 1 22.59 ? O VAL 12 A 1 14 UNP P62937 12 V ATOM 84 C CB VAL 14 . . A 1 -10.035 9.634 23.863 1 20.22 ? CB VAL 12 A 1 14 UNP P62937 12 V ATOM 85 C CG1 VAL 14 . . A 1 -11.257 10.076 23.048 1 23.95 ? CG1 VAL 12 A 1 14 UNP P62937 12 V ATOM 86 C CG2 VAL 14 . . A 1 -9.196 8.659 23.057 1 20.7 ? CG2 VAL 12 A 1 14 UNP P62937 12 V ATOM 87 N N ASP 15 . . A 1 -10.03 13.052 24.88 1 23.9 ? N ASP 13 A 1 15 UNP P62937 13 D ATOM 88 C CA ASP 15 . . A 1 -10.632 14.059 25.761 1 23.79 ? CA ASP 13 A 1 15 UNP P62937 13 D ATOM 89 C C ASP 15 . . A 1 -10.062 13.977 27.177 1 25.86 ? C ASP 13 A 1 15 UNP P62937 13 D ATOM 90 O O ASP 15 . . A 1 -10.772 14.137 28.175 1 26.16 ? O ASP 13 A 1 15 UNP P62937 13 D ATOM 91 C CB ASP 15 . . A 1 -12.163 14.003 25.72 1 24.92 ? CB ASP 13 A 1 15 UNP P62937 13 D ATOM 92 C CG ASP 15 . . A 1 -12.732 14.721 24.502 1 29.97 ? CG ASP 13 A 1 15 UNP P62937 13 D ATOM 93 O OD1 ASP 15 . . A 1 -11.968 15.474 23.846 1 31.01 ? OD1 ASP 13 A 1 15 UNP P62937 13 D ATOM 94 O OD2 ASP 15 . . A 1 -13.934 14.538 24.196 1 34.93 ? OD2 ASP 13 A 1 15 UNP P62937 13 D ATOM 95 N N GLY 16 . . A 1 -8.753 13.723 27.271 1 24.08 ? N GLY 14 A 1 16 UNP P62937 14 G ATOM 96 C CA GLY 16 . . A 1 -8.081 13.608 28.547 1 26.93 ? CA GLY 14 A 1 16 UNP P62937 14 G ATOM 97 C C GLY 16 . . A 1 -8.235 12.281 29.263 1 26.7 ? C GLY 14 A 1 16 UNP P62937 14 G ATOM 98 O O GLY 16 . . A 1 -7.649 12.112 30.343 1 34.35 ? O GLY 14 A 1 16 UNP P62937 14 G ATOM 99 N N GLU 17 . . A 1 -8.995 11.356 28.722 1 24.63 ? N GLU 15 A 1 17 UNP P62937 15 E ATOM 100 C CA GLU 17 . . A 1 -9.167 10.057 29.362 1 28.22 ? CA GLU 15 A 1 17 UNP P62937 15 E ATOM 101 C C GLU 17 . . A 1 -8.185 9.079 28.755 1 25.02 ? C GLU 15 A 1 17 UNP P62937 15 E ATOM 102 O O GLU 17 . . A 1 -8.091 8.996 27.528 1 22.4 ? O GLU 15 A 1 17 UNP P62937 15 E ATOM 103 C CB GLU 17 . . A 1 -10.586 9.547 29.138 1 26.85 ? CB GLU 15 A 1 17 UNP P62937 15 E ATOM 104 N N PRO 18 . . A 1 -7.438 8.323 29.542 1 21.08 ? N PRO 16 A 1 18 UNP P62937 16 P ATOM 105 C CA PRO 18 . . A 1 -6.473 7.393 28.954 1 21.95 ? CA PRO 16 A 1 18 UNP P62937 16 P ATOM 106 C C PRO 18 . . A 1 -7.127 6.358 28.052 1 20.8 ? C PRO 16 A 1 18 UNP P62937 16 P ATOM 107 O O PRO 18 . . A 1 -8.188 5.818 28.357 1 25.42 ? O PRO 16 A 1 18 UNP P62937 16 P ATOM 108 C CB PRO 18 . . A 1 -5.815 6.74 30.176 1 23.89 ? CB PRO 16 A 1 18 UNP P62937 16 P ATOM 109 C CG PRO 18 . . A 1 -6.684 7.058 31.321 1 36.26 ? CG PRO 16 A 1 18 UNP P62937 16 P ATOM 110 C CD PRO 18 . . A 1 -7.345 8.353 31.013 1 25.81 ? CD PRO 16 A 1 18 UNP P62937 16 P ATOM 111 N N LEU 19 . . A 1 -6.508 6.133 26.885 1 20.46 ? N LEU 17 A 1 19 UNP P62937 17 L ATOM 112 C CA LEU 19 . . A 1 -6.951 5.125 25.931 1 20.38 ? CA LEU 17 A 1 19 UNP P62937 17 L ATOM 113 C C LEU 19 . . A 1 -6.048 3.906 25.942 1 19.8 ? C LEU 17 A 1 19 UNP P62937 17 L ATOM 114 O O LEU 19 . . A 1 -6.52 2.778 26.097 1 25.15 ? O LEU 17 A 1 19 UNP P62937 17 L ATOM 115 C CB LEU 19 . . A 1 -6.974 5.708 24.502 1 19.99 ? CB LEU 17 A 1 19 UNP P62937 17 L ATOM 116 C CG LEU 19 . . A 1 -7.462 4.827 23.337 1 21.98 ? CG LEU 17 A 1 19 UNP P62937 17 L ATOM 117 C CD1 LEU 19 . . A 1 -8.882 4.333 23.564 1 25.11 ? CD1 LEU 17 A 1 19 UNP P62937 17 L ATOM 118 C CD2 LEU 19 . . A 1 -7.343 5.564 22.022 1 19.19 ? CD2 LEU 17 A 1 19 UNP P62937 17 L ATOM 119 N N GLY 20 . . A 1 -4.748 4.112 25.776 1 18.31 ? N GLY 18 A 1 20 UNP P62937 18 G ATOM 120 C CA GLY 20 . . A 1 -3.825 3.001 25.665 1 18.84 ? CA GLY 18 A 1 20 UNP P62937 18 G ATOM 121 C C GLY 20 . . A 1 -2.482 3.492 25.171 1 18.42 ? C GLY 18 A 1 20 UNP P62937 18 G ATOM 122 O O GLY 20 . . A 1 -2.283 4.683 24.936 1 21.41 ? O GLY 18 A 1 20 UNP P62937 18 G ATOM 123 N N ARG 21 . . A 1 -1.548 2.557 25.068 1 17.98 ? N ARG 19 A 1 21 UNP P62937 19 R ATOM 124 C CA ARG 21 . . A 1 -0.173 2.864 24.689 1 17.14 ? CA ARG 19 A 1 21 UNP P62937 19 R ATOM 125 C C ARG 21 . . A 1 0.12 2.294 23.31 1 20.76 ? C ARG 19 A 1 21 UNP P62937 19 R ATOM 126 O O ARG 21 . . A 1 -0.22 1.146 23.016 1 19.97 ? O ARG 19 A 1 21 UNP P62937 19 R ATOM 127 C CB ARG 21 . . A 1 0.79 2.249 25.71 1 19.52 ? CB ARG 19 A 1 21 UNP P62937 19 R ATOM 128 C CG ARG 21 . . A 1 2.243 2.353 25.291 1 20.7 ? CG ARG 19 A 1 21 UNP P62937 19 R ATOM 129 C CD ARG 21 . . A 1 3.138 1.949 26.453 1 21.35 ? CD ARG 19 A 1 21 UNP P62937 19 R ATOM 130 N NE ARG 21 . . A 1 3.207 2.993 27.465 1 20.82 ? NE ARG 19 A 1 21 UNP P62937 19 R ATOM 131 C CZ ARG 21 . . A 1 4.056 2.967 28.492 1 22.29 ? CZ ARG 19 A 1 21 UNP P62937 19 R ATOM 132 N NH1 ARG 21 . . A 1 4.887 1.949 28.604 1 21.49 ? NH1 ARG 19 A 1 21 UNP P62937 19 R ATOM 133 N NH2 ARG 21 . . A 1 4.068 3.951 29.387 1 23.03 ? NH2 ARG 19 A 1 21 UNP P62937 19 R ATOM 134 N N VAL 22 . . A 1 0.785 3.094 22.475 1 16.72 ? N VAL 20 A 1 22 UNP P62937 20 V ATOM 135 C CA VAL 22 . . A 1 1.291 2.64 21.183 1 20.51 ? CA VAL 20 A 1 22 UNP P62937 20 V ATOM 136 C C VAL 22 . . A 1 2.81 2.676 21.286 1 17.01 ? C VAL 20 A 1 22 UNP P62937 20 V ATOM 137 O O VAL 22 . . A 1 3.386 3.661 21.78 1 18.12 ? O VAL 20 A 1 22 UNP P62937 20 V ATOM 138 C CB VAL 22 . . A 1 0.811 3.537 20.023 1 18.96 ? CB VAL 20 A 1 22 UNP P62937 20 V ATOM 139 C CG1 VAL 22 . . A 1 1.397 3.062 18.693 1 20.59 ? CG1 VAL 20 A 1 22 UNP P62937 20 V ATOM 140 C CG2 VAL 22 . . A 1 -0.709 3.572 19.927 1 20.68 ? CG2 VAL 20 A 1 22 UNP P62937 20 V ATOM 141 N N SER 23 . . A 1 3.469 1.604 20.852 1 17.45 ? N SER 21 A 1 23 UNP P62937 21 S ATOM 142 C CA SER 23 . . A 1 4.922 1.6 20.792 1 18.78 ? CA SER 21 A 1 23 UNP P62937 21 S ATOM 143 C C SER 23 . . A 1 5.392 1.429 19.348 1 20.57 ? C SER 21 A 1 23 UNP P62937 21 S ATOM 144 O O SER 23 . . A 1 4.717 0.811 18.516 1 21 ? O SER 21 A 1 23 UNP P62937 21 S ATOM 145 C CB SER 23 . . A 1 5.564 0.545 21.721 1 24.66 ? CB SER 21 A 1 23 UNP P62937 21 S ATOM 146 O OG SER 23 . . A 1 5.253 -0.762 21.283 1 31.9 ? OG SER 21 A 1 23 UNP P62937 21 S ATOM 147 N N PHE 24 . . A 1 6.559 2.009 19.053 1 19.45 ? N PHE 22 A 1 24 UNP P62937 22 F ATOM 148 C CA PHE 24 . . A 1 7.119 2.017 17.706 1 18.3 ? CA PHE 22 A 1 24 UNP P62937 22 F ATOM 149 C C PHE 24 . . A 1 8.561 1.554 17.745 1 19.03 ? C PHE 22 A 1 24 UNP P62937 22 F ATOM 150 O O PHE 24 . . A 1 9.314 1.926 18.648 1 21.54 ? O PHE 22 A 1 24 UNP P62937 22 F ATOM 151 C CB PHE 24 . . A 1 7.179 3.442 17.114 1 20.48 ? CB PHE 22 A 1 24 UNP P62937 22 F ATOM 152 C CG PHE 24 . . A 1 5.899 4.203 17.222 1 18.15 ? CG PHE 22 A 1 24 UNP P62937 22 F ATOM 153 C CD1 PHE 24 . . A 1 5.636 5.001 18.336 1 21.16 ? CD1 PHE 22 A 1 24 UNP P62937 22 F ATOM 154 C CD2 PHE 24 . . A 1 4.954 4.124 16.213 1 20.04 ? CD2 PHE 22 A 1 24 UNP P62937 22 F ATOM 155 C CE1 PHE 24 . . A 1 4.463 5.698 18.44 1 20.64 ? CE1 PHE 22 A 1 24 UNP P62937 22 F ATOM 156 C CE2 PHE 24 . . A 1 3.781 4.832 16.295 1 21.32 ? CE2 PHE 22 A 1 24 UNP P62937 22 F ATOM 157 C CZ PHE 24 . . A 1 3.528 5.625 17.4 1 18.15 ? CZ PHE 22 A 1 24 UNP P62937 22 F ATOM 158 N N GLU 25 . . A 1 8.935 0.75 16.761 1 19.67 ? N GLU 23 A 1 25 UNP P62937 23 E ATOM 159 C CA GLU 25 . . A 1 10.342 0.536 16.435 1 20.91 ? CA GLU 23 A 1 25 UNP P62937 23 E ATOM 160 C C GLU 25 . . A 1 10.789 1.617 15.453 1 17.82 ? C GLU 23 A 1 25 UNP P62937 23 E ATOM 161 O O GLU 25 . . A 1 10.099 1.883 14.466 1 19.55 ? O GLU 23 A 1 25 UNP P62937 23 E ATOM 162 C CB GLU 25 . . A 1 10.531 -0.838 15.79 1 21.82 ? CB GLU 23 A 1 25 UNP P62937 23 E ATOM 163 C CG GLU 25 . . A 1 11.97 -1.028 15.255 1 25.17 ? CG GLU 23 A 1 25 UNP P62937 23 E ATOM 164 C CD GLU 25 . . A 1 12.204 -2.383 14.617 1 34.25 ? CD GLU 23 A 1 25 UNP P62937 23 E ATOM 165 O OE1 GLU 25 . . A 1 11.252 -3.195 14.547 1 32.11 ? OE1 GLU 23 A 1 25 UNP P62937 23 E ATOM 166 O OE2 GLU 25 . . A 1 13.349 -2.624 14.166 1 29.56 ? OE2 GLU 23 A 1 25 UNP P62937 23 E ATOM 167 N N LEU 26 . . A 1 11.92 2.25 15.732 1 18.23 ? N LEU 24 A 1 26 UNP P62937 24 L ATOM 168 C CA LEU 26 . . A 1 12.45 3.265 14.834 1 15.54 ? CA LEU 24 A 1 26 UNP P62937 24 L ATOM 169 C C LEU 26 . . A 1 13.628 2.665 14.086 1 18.95 ? C LEU 24 A 1 26 UNP P62937 24 L ATOM 170 O O LEU 26 . . A 1 14.539 2.135 14.713 1 20.22 ? O LEU 24 A 1 26 UNP P62937 24 L ATOM 171 C CB LEU 26 . . A 1 12.887 4.513 15.604 1 18.08 ? CB LEU 24 A 1 26 UNP P62937 24 L ATOM 172 C CG LEU 26 . . A 1 11.878 5.092 16.585 1 17.76 ? CG LEU 24 A 1 26 UNP P62937 24 L ATOM 173 C CD1 LEU 26 . . A 1 12.408 6.355 17.233 1 19.44 ? CD1 LEU 24 A 1 26 UNP P62937 24 L ATOM 174 C CD2 LEU 26 . . A 1 10.542 5.36 15.866 1 19.3 ? CD2 LEU 24 A 1 26 UNP P62937 24 L ATOM 175 N N PHE 27 . . A 1 13.591 2.727 12.754 1 20.47 ? N PHE 25 A 1 27 UNP P62937 25 F ATOM 176 C CA PHE 27 . . A 1 14.569 2.047 11.894 1 21.67 ? CA PHE 25 A 1 27 UNP P62937 25 F ATOM 177 C C PHE 27 . . A 1 15.849 2.875 11.776 1 21.66 ? C PHE 25 A 1 27 UNP P62937 25 F ATOM 178 O O PHE 27 . . A 1 16.228 3.339 10.7 1 20.27 ? O PHE 25 A 1 27 UNP P62937 25 F ATOM 179 C CB PHE 27 . . A 1 13.96 1.745 10.522 1 20.05 ? CB PHE 25 A 1 27 UNP P62937 25 F ATOM 180 C CG PHE 27 . . A 1 12.74 0.847 10.585 1 22.49 ? CG PHE 25 A 1 27 UNP P62937 25 F ATOM 181 C CD1 PHE 27 . . A 1 12.761 -0.334 11.319 1 25.86 ? CD1 PHE 25 A 1 27 UNP P62937 25 F ATOM 182 C CD2 PHE 27 . . A 1 11.562 1.189 9.908 1 25.66 ? CD2 PHE 25 A 1 27 UNP P62937 25 F ATOM 183 C CE1 PHE 27 . . A 1 11.605 -1.144 11.387 1 29.55 ? CE1 PHE 25 A 1 27 UNP P62937 25 F ATOM 184 C CE2 PHE 27 . . A 1 10.414 0.37 9.956 1 28.51 ? CE2 PHE 25 A 1 27 UNP P62937 25 F ATOM 185 C CZ PHE 27 . . A 1 10.446 -0.793 10.695 1 27.63 ? CZ PHE 25 A 1 27 UNP P62937 25 F ATOM 186 N N ALA 28 . . A 1 16.539 3.015 12.911 1 19.38 ? N ALA 26 A 1 28 UNP P62937 26 A ATOM 187 C CA ALA 28 . . A 1 17.794 3.749 12.93 1 18.18 ? CA ALA 26 A 1 28 UNP P62937 26 A ATOM 188 C C ALA 28 . . A 1 18.841 3.054 12.086 1 22.12 ? C ALA 26 A 1 28 UNP P62937 26 A ATOM 189 O O ALA 28 . . A 1 19.809 3.7 11.666 1 24.04 ? O ALA 26 A 1 28 UNP P62937 26 A ATOM 190 C CB ALA 28 . . A 1 18.307 3.859 14.365 1 20.62 ? CB ALA 26 A 1 28 UNP P62937 26 A ATOM 191 N N ASP 29 . . A 1 18.67 1.754 11.838 1 22.8 ? N ASP 27 A 1 29 UNP P62937 27 D ATOM 192 C CA ASP 29 . . A 1 19.646 1.05 11.014 1 29.39 ? CA ASP 27 A 1 29 UNP P62937 27 D ATOM 193 C C ASP 29 . . A 1 19.564 1.487 9.563 1 24.93 ? C ASP 27 A 1 29 UNP P62937 27 D ATOM 194 O O ASP 29 . . A 1 20.562 1.396 8.838 1 30.04 ? O ASP 27 A 1 29 UNP P62937 27 D ATOM 195 C CB ASP 29 . . A 1 19.454 -0.468 11.133 1 26.98 ? CB ASP 27 A 1 29 UNP P62937 27 D ATOM 196 C CG ASP 29 . . A 1 18.056 -0.91 10.771 1 34.01 ? CG ASP 27 A 1 29 UNP P62937 27 D ATOM 197 O OD1 ASP 29 . . A 1 17.118 -0.088 10.882 1 28.31 ? OD1 ASP 27 A 1 29 UNP P62937 27 D ATOM 198 O OD2 ASP 29 . . A 1 17.885 -2.086 10.367 1 40.29 ? OD2 ASP 27 A 1 29 UNP P62937 27 D ATOM 199 N N LYS 30 . . A 1 18.405 1.969 9.121 1 23.11 ? N LYS 28 A 1 30 UNP P62937 28 K ATOM 200 C CA LYS 30 . . A 1 18.23 2.408 7.744 1 20.3 ? CA LYS 28 A 1 30 UNP P62937 28 K ATOM 201 C C LYS 30 . . A 1 18.055 3.908 7.601 1 22.55 ? C LYS 28 A 1 30 UNP P62937 28 K ATOM 202 O O LYS 30 . . A 1 18.476 4.462 6.581 1 21.45 ? O LYS 28 A 1 30 UNP P62937 28 K ATOM 203 C CB LYS 30 . . A 1 17.053 1.674 7.104 1 28.8 ? CB LYS 28 A 1 30 UNP P62937 28 K ATOM 204 C CG LYS 30 . . A 1 17.321 0.164 7.046 1 33.04 ? CG LYS 28 A 1 30 UNP P62937 28 K ATOM 205 C CD LYS 30 . . A 1 16.388 -0.537 6.097 1 36.78 ? CD LYS 28 A 1 30 UNP P62937 28 K ATOM 206 C CE LYS 30 . . A 1 16.836 -1.974 5.872 1 36.14 ? CE LYS 28 A 1 30 UNP P62937 28 K ATOM 207 N NZ LYS 30 . . A 1 16.821 -2.751 7.132 1 41.39 ? NZ LYS 28 A 1 30 UNP P62937 28 K ATOM 208 N N VAL 31 . . A 1 17.489 4.585 8.603 1 19.3 ? N VAL 29 A 1 31 UNP P62937 29 V ATOM 209 C CA VAL 31 . . A 1 17.305 6.04 8.53 1 22.18 ? CA VAL 29 A 1 31 UNP P62937 29 V ATOM 210 C C VAL 31 . . A 1 17.715 6.669 9.857 1 18.45 ? C VAL 29 A 1 31 UNP P62937 29 V ATOM 211 O O VAL 31 . . A 1 16.876 7.186 10.604 1 18.47 ? O VAL 29 A 1 31 UNP P62937 29 V ATOM 212 C CB VAL 31 . . A 1 15.873 6.445 8.12 1 19.21 ? CB VAL 29 A 1 31 UNP P62937 29 V ATOM 213 C CG1 VAL 31 . . A 1 15.702 6.383 6.603 1 19.8 ? CG1 VAL 29 A 1 31 UNP P62937 29 V ATOM 214 C CG2 VAL 31 . . A 1 14.856 5.559 8.782 1 23.26 ? CG2 VAL 29 A 1 31 UNP P62937 29 V ATOM 215 N N PRO 32 . . A 1 19.001 6.657 10.193 1 20.01 ? N PRO 30 A 1 32 UNP P62937 30 P ATOM 216 C CA PRO 32 . . A 1 19.396 7.098 11.548 1 19.64 ? CA PRO 30 A 1 32 UNP P62937 30 P ATOM 217 C C PRO 32 . . A 1 19.066 8.546 11.875 1 18.33 ? C PRO 30 A 1 32 UNP P62937 30 P ATOM 218 O O PRO 32 . . A 1 18.692 8.853 13.018 1 19.15 ? O PRO 30 A 1 32 UNP P62937 30 P ATOM 219 C CB PRO 32 . . A 1 20.913 6.852 11.561 1 19.28 ? CB PRO 30 A 1 32 UNP P62937 30 P ATOM 220 C CG PRO 32 . . A 1 21.289 6.812 10.097 1 18.14 ? CG PRO 30 A 1 32 UNP P62937 30 P ATOM 221 C CD PRO 32 . . A 1 20.138 6.154 9.401 1 20.61 ? CD PRO 30 A 1 32 UNP P62937 30 P ATOM 222 N N LYS 33 . . A 1 19.22 9.459 10.917 1 16.96 ? N LYS 31 A 1 33 UNP P62937 31 K ATOM 223 C CA LYS 33 . . A 1 18.971 10.855 11.228 1 18.36 ? CA LYS 31 A 1 33 UNP P62937 31 K ATOM 224 C C LYS 33 . . A 1 17.488 11.085 11.505 1 18.8 ? C LYS 31 A 1 33 UNP P62937 31 K ATOM 225 O O LYS 33 . . A 1 17.126 11.797 12.452 1 17.64 ? O LYS 31 A 1 33 UNP P62937 31 K ATOM 226 C CB LYS 33 . . A 1 19.483 11.726 10.072 1 16.15 ? CB LYS 31 A 1 33 UNP P62937 31 K ATOM 227 C CG LYS 33 . . A 1 19.4 13.227 10.371 1 19.71 ? CG LYS 31 A 1 33 UNP P62937 31 K ATOM 228 C CD LYS 33 . . A 1 20.084 14.041 9.262 1 21.21 ? CD LYS 31 A 1 33 UNP P62937 31 K ATOM 229 C CE LYS 33 . . A 1 19.992 15.522 9.553 1 21.19 ? CE LYS 31 A 1 33 UNP P62937 31 K ATOM 230 N NZ LYS 33 . . A 1 20.891 16.314 8.678 1 23.66 ? NZ LYS 31 A 1 33 UNP P62937 31 K ATOM 231 N N THR 34 . . A 1 16.625 10.464 10.705 1 19 ? N THR 32 A 1 34 UNP P62937 32 T ATOM 232 C CA THR 34 . . A 1 15.187 10.626 10.881 1 16.64 ? CA THR 32 A 1 34 UNP P62937 32 T ATOM 233 C C THR 34 . . A 1 14.722 9.91 12.139 1 15.52 ? C THR 32 A 1 34 UNP P62937 32 T ATOM 234 O O THR 34 . . A 1 13.865 10.418 12.875 1 16.43 ? O THR 32 A 1 34 UNP P62937 32 T ATOM 235 C CB THR 34 . . A 1 14.486 10.077 9.641 1 14.65 ? CB THR 32 A 1 34 UNP P62937 32 T ATOM 236 O OG1 THR 34 . . A 1 15.065 10.658 8.474 1 17.73 ? OG1 THR 32 A 1 34 UNP P62937 32 T ATOM 237 C CG2 THR 34 . . A 1 12.996 10.45 9.629 1 16.43 ? CG2 THR 32 A 1 34 UNP P62937 32 T ATOM 238 N N ALA 35 . . A 1 15.237 8.706 12.372 1 16.46 ? N ALA 33 A 1 35 UNP P62937 33 A ATOM 239 C CA ALA 35 . . A 1 14.875 7.996 13.59 1 17.98 ? CA ALA 33 A 1 35 UNP P62937 33 A ATOM 240 C C ALA 35 . . A 1 15.305 8.774 14.833 1 17.39 ? C ALA 33 A 1 35 UNP P62937 33 A ATOM 241 O O ALA 35 . . A 1 14.548 8.864 15.811 1 17.45 ? O ALA 33 A 1 35 UNP P62937 33 A ATOM 242 C CB ALA 35 . . A 1 15.456 6.581 13.58 1 20.24 ? CB ALA 33 A 1 35 UNP P62937 33 A ATOM 243 N N GLU 36 . . A 1 16.494 9.382 14.804 1 18.69 ? N GLU 34 A 1 36 UNP P62937 34 E ATOM 244 C CA GLU 36 . . A 1 16.984 10.13 15.959 1 18.9 ? CA GLU 34 A 1 36 UNP P62937 34 E ATOM 245 C C GLU 36 . . A 1 16.109 11.344 16.266 1 18.07 ? C GLU 34 A 1 36 UNP P62937 34 E ATOM 246 O O GLU 36 . . A 1 15.868 11.675 17.437 1 19.98 ? O GLU 34 A 1 36 UNP P62937 34 E ATOM 247 C CB GLU 36 . . A 1 18.436 10.566 15.734 1 18.28 ? CB GLU 34 A 1 36 UNP P62937 34 E ATOM 248 C CG GLU 36 . . A 1 18.969 11.498 16.856 1 21.23 ? CG GLU 34 A 1 36 UNP P62937 34 E ATOM 249 C CD GLU 36 . . A 1 19.021 10.841 18.258 1 22.37 ? CD GLU 34 A 1 36 UNP P62937 34 E ATOM 250 O OE1 GLU 36 . . A 1 18.878 9.61 18.376 1 20.38 ? OE1 GLU 34 A 1 36 UNP P62937 34 E ATOM 251 O OE2 GLU 36 . . A 1 19.234 11.574 19.244 1 26.69 ? OE2 GLU 34 A 1 36 UNP P62937 34 E ATOM 252 N N ASN 37 . . A 1 15.633 12.035 15.227 1 17.8 ? N ASN 35 A 1 37 UNP P62937 35 N ATOM 253 C CA ASN 37 . . A 1 14.747 13.17 15.454 1 16.75 ? CA ASN 35 A 1 37 UNP P62937 35 N ATOM 254 C C ASN 37 . . A 1 13.502 12.733 16.219 1 17.71 ? C ASN 35 A 1 37 UNP P62937 35 N ATOM 255 O O ASN 37 . . A 1 13.11 13.356 17.216 1 17.53 ? O ASN 35 A 1 37 UNP P62937 35 N ATOM 256 C CB ASN 37 . . A 1 14.335 13.74 14.095 1 17.86 ? CB ASN 35 A 1 37 UNP P62937 35 N ATOM 257 C CG ASN 37 . . A 1 13.434 14.926 14.208 1 16.92 ? CG ASN 35 A 1 37 UNP P62937 35 N ATOM 258 O OD1 ASN 37 . . A 1 13.763 15.921 14.858 1 19.12 ? OD1 ASN 35 A 1 37 UNP P62937 35 N ATOM 259 N ND2 ASN 37 . . A 1 12.282 14.865 13.504 1 16.41 ? ND2 ASN 35 A 1 37 UNP P62937 35 N ATOM 260 N N PHE 38 . . A 1 12.869 11.65 15.752 1 16.5 ? N PHE 36 A 1 38 UNP P62937 36 F ATOM 261 C CA PHE 38 . . A 1 11.646 11.18 16.393 1 16.97 ? CA PHE 36 A 1 38 UNP P62937 36 F ATOM 262 C C PHE 38 . . A 1 11.924 10.699 17.813 1 19.6 ? C PHE 36 A 1 38 UNP P62937 36 F ATOM 263 O O PHE 38 . . A 1 11.14 10.981 18.732 1 16.51 ? O PHE 36 A 1 38 UNP P62937 36 F ATOM 264 C CB PHE 38 . . A 1 11.029 10.074 15.538 1 16.82 ? CB PHE 36 A 1 38 UNP P62937 36 F ATOM 265 C CG PHE 38 . . A 1 9.62 9.684 15.95 1 17.52 ? CG PHE 36 A 1 38 UNP P62937 36 F ATOM 266 C CD1 PHE 38 . . A 1 8.515 10.329 15.39 1 16.48 ? CD1 PHE 36 A 1 38 UNP P62937 36 F ATOM 267 C CD2 PHE 38 . . A 1 9.39 8.655 16.856 1 19.32 ? CD2 PHE 36 A 1 38 UNP P62937 36 F ATOM 268 C CE1 PHE 38 . . A 1 7.234 9.956 15.76 1 15.32 ? CE1 PHE 36 A 1 38 UNP P62937 36 F ATOM 269 C CE2 PHE 38 . . A 1 8.112 8.28 17.208 1 21.19 ? CE2 PHE 36 A 1 38 UNP P62937 36 F ATOM 270 C CZ PHE 38 . . A 1 7.03 8.917 16.64 1 18.22 ? CZ PHE 36 A 1 38 UNP P62937 36 F ATOM 271 N N ARG 39 . . A 1 13.045 9.992 18.009 1 19.01 ? N ARG 37 A 1 39 UNP P62937 37 R ATOM 272 C CA ARG 39 . . A 1 13.399 9.503 19.34 1 17.91 ? CA ARG 37 A 1 39 UNP P62937 37 R ATOM 273 C C ARG 39 . . A 1 13.548 10.661 20.318 1 18.83 ? C ARG 37 A 1 39 UNP P62937 37 R ATOM 274 O O ARG 39 . . A 1 12.935 10.674 21.4 1 19.5 ? O ARG 37 A 1 39 UNP P62937 37 R ATOM 275 C CB ARG 39 . . A 1 14.696 8.689 19.257 1 19.91 ? CB ARG 37 A 1 39 UNP P62937 37 R ATOM 276 C CG ARG 39 . . A 1 15.04 7.917 20.539 1 20.23 ? CG ARG 37 A 1 39 UNP P62937 37 R ATOM 277 C CD ARG 39 . . A 1 16.571 7.63 20.647 1 16.98 ? CD ARG 37 A 1 39 UNP P62937 37 R ATOM 278 N NE ARG 39 . . A 1 17.34 8.864 20.684 1 20.8 ? NE ARG 37 A 1 39 UNP P62937 37 R ATOM 279 C CZ ARG 39 . . A 1 17.441 9.669 21.741 1 21.04 ? CZ ARG 37 A 1 39 UNP P62937 37 R ATOM 280 N NH1 ARG 39 . . A 1 16.831 9.367 22.896 1 21.75 ? NH1 ARG 37 A 1 39 UNP P62937 37 R ATOM 281 N NH2 ARG 39 . . A 1 18.144 10.796 21.631 1 22.65 ? NH2 ARG 37 A 1 39 UNP P62937 37 R ATOM 282 N N ALA 40 . . A 1 14.308 11.681 19.922 1 19.67 ? N ALA 38 A 1 40 UNP P62937 38 A ATOM 283 C CA ALA 40 . . A 1 14.574 12.796 20.826 1 20.06 ? CA ALA 38 A 1 40 UNP P62937 38 A ATOM 284 C C ALA 40 . . A 1 13.334 13.652 21.072 1 20.08 ? C ALA 38 A 1 40 UNP P62937 38 A ATOM 285 O O ALA 40 . . A 1 13.136 14.139 22.189 1 20.28 ? O ALA 38 A 1 40 UNP P62937 38 A ATOM 286 C CB ALA 40 . . A 1 15.749 13.614 20.299 1 19.41 ? CB ALA 38 A 1 40 UNP P62937 38 A ATOM 287 N N LEU 41 . . A 1 12.462 13.808 20.063 1 17.57 ? N LEU 39 A 1 41 UNP P62937 39 L ATOM 288 C CA LEU 41 . . A 1 11.192 14.488 20.297 1 18 ? CA LEU 39 A 1 41 UNP P62937 39 L ATOM 289 C C LEU 41 . . A 1 10.295 13.684 21.228 1 18.31 ? C LEU 39 A 1 41 UNP P62937 39 L ATOM 290 O O LEU 41 . . A 1 9.493 14.267 21.977 1 18.47 ? O LEU 39 A 1 41 UNP P62937 39 L ATOM 291 C CB LEU 41 . . A 1 10.498 14.716 18.945 1 17.12 ? CB LEU 39 A 1 41 UNP P62937 39 L ATOM 292 C CG LEU 41 . . A 1 11.234 15.722 18.058 1 16.61 ? CG LEU 39 A 1 41 UNP P62937 39 L ATOM 293 C CD1 LEU 41 . . A 1 10.579 15.787 16.645 1 18.3 ? CD1 LEU 39 A 1 41 UNP P62937 39 L ATOM 294 C CD2 LEU 41 . . A 1 11.265 17.114 18.719 1 19.63 ? CD2 LEU 39 A 1 41 UNP P62937 39 L ATOM 295 N N SER 42 . . A 1 10.379 12.348 21.171 1 17.66 ? N SER 40 A 1 42 UNP P62937 40 S ATOM 296 C CA SER 42 . . A 1 9.598 11.513 22.083 1 19.06 ? CA SER 40 A 1 42 UNP P62937 40 S ATOM 297 C C SER 42 . . A 1 10.106 11.559 23.522 1 21.45 ? C SER 40 A 1 42 UNP P62937 40 S ATOM 298 O O SER 42 . . A 1 9.302 11.42 24.449 1 20.33 ? O SER 40 A 1 42 UNP P62937 40 S ATOM 299 C CB SER 42 . . A 1 9.541 10.065 21.595 1 17.84 ? CB SER 40 A 1 42 UNP P62937 40 S ATOM 300 O OG SER 42 . . A 1 8.962 10.003 20.286 1 19.47 ? OG SER 40 A 1 42 UNP P62937 40 S ATOM 301 N N THR 43 . . A 1 11.427 11.688 23.743 1 18.46 ? N THR 41 A 1 43 UNP P62937 41 T ATOM 302 C CA THR 43 . . A 1 11.901 11.801 25.124 1 18.87 ? CA THR 41 A 1 43 UNP P62937 41 T ATOM 303 C C THR 43 . . A 1 11.811 13.223 25.641 1 19.59 ? C THR 41 A 1 43 UNP P62937 41 T ATOM 304 O O THR 43 . . A 1 11.825 13.433 26.856 1 22.4 ? O THR 41 A 1 43 UNP P62937 41 T ATOM 305 C CB THR 43 . . A 1 13.378 11.386 25.246 1 19.39 ? CB THR 41 A 1 43 UNP P62937 41 T ATOM 306 O OG1 THR 43 . . A 1 14.196 12.341 24.565 1 21.87 ? OG1 THR 41 A 1 43 UNP P62937 41 T ATOM 307 C CG2 THR 43 . . A 1 13.622 9.996 24.699 1 24.12 ? CG2 THR 41 A 1 43 UNP P62937 41 T ATOM 308 N N GLY 44 . . A 1 11.778 14.21 24.754 1 20.9 ? N GLY 42 A 1 44 UNP P62937 42 G ATOM 309 C CA GLY 44 . . A 1 11.801 15.595 25.197 1 22.33 ? CA GLY 42 A 1 44 UNP P62937 42 G ATOM 310 C C GLY 44 . . A 1 13.166 16.105 25.59 1 22.88 ? C GLY 42 A 1 44 UNP P62937 42 G ATOM 311 O O GLY 44 . . A 1 13.275 17.226 26.096 1 25.58 ? O GLY 42 A 1 44 UNP P62937 42 G ATOM 312 N N GLU 45 . . A 1 14.215 15.334 25.322 1 21.77 ? N GLU 43 A 1 45 UNP P62937 43 E ATOM 313 C CA GLU 45 . . A 1 15.53 15.633 25.893 1 25.09 ? CA GLU 43 A 1 45 UNP P62937 43 E ATOM 314 C C GLU 45 . . A 1 16.141 16.95 25.416 1 32.93 ? C GLU 43 A 1 45 UNP P62937 43 E ATOM 315 O O GLU 45 . . A 1 17.023 17.483 26.104 1 31.01 ? O GLU 43 A 1 45 UNP P62937 43 E ATOM 316 C CB GLU 45 . . A 1 16.484 14.47 25.679 1 22.39 ? CB GLU 43 A 1 45 UNP P62937 43 E ATOM 317 C CG GLU 45 . . A 1 16.777 14.134 24.224 1 27.55 ? CG GLU 43 A 1 45 UNP P62937 43 E ATOM 318 C CD GLU 45 . . A 1 17.439 12.778 24.091 1 27.88 ? CD GLU 43 A 1 45 UNP P62937 43 E ATOM 319 O OE1 GLU 45 . . A 1 16.797 11.752 24.386 1 22.97 ? OE1 GLU 43 A 1 45 UNP P62937 43 E ATOM 320 O OE2 GLU 45 . . A 1 18.634 12.737 23.711 1 27.29 ? OE2 GLU 43 A 1 45 UNP P62937 43 E ATOM 321 N N LYS 46 . . A 1 15.731 17.483 24.265 1 27.64 ? N LYS 44 A 1 46 UNP P62937 44 K ATOM 322 C CA LYS 46 . . A 1 16.22 18.783 23.814 1 21.7 ? CA LYS 44 A 1 46 UNP P62937 44 K ATOM 323 C C LYS 46 . . A 1 15.449 19.952 24.419 1 23.31 ? C LYS 44 A 1 46 UNP P62937 44 K ATOM 324 O O LYS 46 . . A 1 15.796 21.109 24.151 1 29.49 ? O LYS 44 A 1 46 UNP P62937 44 K ATOM 325 C CB LYS 46 . . A 1 16.173 18.87 22.28 1 26.9 ? CB LYS 44 A 1 46 UNP P62937 44 K ATOM 326 C CG LYS 46 . . A 1 16.765 17.674 21.571 1 29.4 ? CG LYS 44 A 1 46 UNP P62937 44 K ATOM 327 C CD LYS 46 . . A 1 18.273 17.629 21.692 1 27.81 ? CD LYS 44 A 1 46 UNP P62937 44 K ATOM 328 C CE LYS 46 . . A 1 18.845 16.466 20.888 1 35.12 ? CE LYS 44 A 1 46 UNP P62937 44 K ATOM 329 N NZ LYS 46 . . A 1 20.34 16.409 20.936 1 35.37 ? NZ LYS 44 A 1 46 UNP P62937 44 K ATOM 330 N N GLY 47 . . A 1 14.397 19.693 25.189 1 23.42 ? N GLY 45 A 1 47 UNP P62937 45 G ATOM 331 C CA GLY 47 . . A 1 13.607 20.753 25.764 1 24.58 ? CA GLY 45 A 1 47 UNP P62937 45 G ATOM 332 C C GLY 47 . . A 1 12.315 21.025 25.037 1 27.06 ? C GLY 45 A 1 47 UNP P62937 45 G ATOM 333 O O GLY 47 . . A 1 11.621 21.986 25.381 1 26.63 ? O GLY 45 A 1 47 UNP P62937 45 G ATOM 334 N N PHE 48 . . A 1 11.999 20.234 24.015 1 23.34 ? N PHE 46 A 1 48 UNP P62937 46 F ATOM 335 C CA PHE 48 . . A 1 10.728 20.317 23.307 1 21.85 ? CA PHE 46 A 1 48 UNP P62937 46 F ATOM 336 C C PHE 48 . . A 1 10.436 18.945 22.712 1 21.52 ? C PHE 46 A 1 48 UNP P62937 46 F ATOM 337 O O PHE 48 . . A 1 11.328 18.1 22.587 1 20.92 ? O PHE 46 A 1 48 UNP P62937 46 F ATOM 338 C CB PHE 48 . . A 1 10.766 21.386 22.206 1 23.39 ? CB PHE 46 A 1 48 UNP P62937 46 F ATOM 339 C CG PHE 48 . . A 1 11.955 21.268 21.261 1 22.7 ? CG PHE 46 A 1 48 UNP P62937 46 F ATOM 340 C CD1 PHE 48 . . A 1 11.897 20.46 20.128 1 22.03 ? CD1 PHE 46 A 1 48 UNP P62937 46 F ATOM 341 C CD2 PHE 48 . . A 1 13.112 21.997 21.489 1 24.26 ? CD2 PHE 46 A 1 48 UNP P62937 46 F ATOM 342 C CE1 PHE 48 . . A 1 12.978 20.365 19.246 1 24.99 ? CE1 PHE 46 A 1 48 UNP P62937 46 F ATOM 343 C CE2 PHE 48 . . A 1 14.189 21.906 20.632 1 23.62 ? CE2 PHE 46 A 1 48 UNP P62937 46 F ATOM 344 C CZ PHE 48 . . A 1 14.125 21.087 19.499 1 27.68 ? CZ PHE 46 A 1 48 UNP P62937 46 F ATOM 345 N N GLY 49 . . A 1 9.182 18.718 22.337 1 21.99 ? N GLY 47 A 1 49 UNP P62937 47 G ATOM 346 C CA GLY 49 . . A 1 8.866 17.408 21.79 1 20.38 ? CA GLY 47 A 1 49 UNP P62937 47 G ATOM 347 C C GLY 49 . . A 1 7.372 17.151 21.813 1 19.42 ? C GLY 47 A 1 49 UNP P62937 47 G ATOM 348 O O GLY 49 . . A 1 6.573 18.076 21.952 1 20.37 ? O GLY 47 A 1 49 UNP P62937 47 G ATOM 349 N N TYR 50 . . A 1 7.034 15.868 21.726 1 18 ? N TYR 48 A 1 50 UNP P62937 48 Y ATOM 350 C CA TYR 50 . . A 1 5.67 15.446 21.447 1 17.44 ? CA TYR 48 A 1 50 UNP P62937 48 Y ATOM 351 C C TYR 50 . . A 1 4.772 15.424 22.663 1 16.36 ? C TYR 48 A 1 50 UNP P62937 48 Y ATOM 352 O O TYR 50 . . A 1 3.549 15.396 22.498 1 18.34 ? O TYR 48 A 1 50 UNP P62937 48 Y ATOM 353 C CB TYR 50 . . A 1 5.679 14.042 20.831 1 18.17 ? CB TYR 48 A 1 50 UNP P62937 48 Y ATOM 354 C CG TYR 50 . . A 1 6.323 13.968 19.447 1 16.3 ? CG TYR 48 A 1 50 UNP P62937 48 Y ATOM 355 C CD1 TYR 50 . . A 1 6.06 14.923 18.454 1 17.6 ? CD1 TYR 48 A 1 50 UNP P62937 48 Y ATOM 356 C CD2 TYR 50 . . A 1 7.204 12.933 19.135 1 17.97 ? CD2 TYR 48 A 1 50 UNP P62937 48 Y ATOM 357 C CE1 TYR 50 . . A 1 6.656 14.836 17.193 1 18.55 ? CE1 TYR 48 A 1 50 UNP P62937 48 Y ATOM 358 C CE2 TYR 50 . . A 1 7.788 12.835 17.866 1 16.77 ? CE2 TYR 48 A 1 50 UNP P62937 48 Y ATOM 359 C CZ TYR 50 . . A 1 7.502 13.786 16.914 1 16.43 ? CZ TYR 48 A 1 50 UNP P62937 48 Y ATOM 360 O OH TYR 50 . . A 1 8.105 13.675 15.677 1 15.89 ? OH TYR 48 A 1 50 UNP P62937 48 Y ATOM 361 N N LYS 51 . . A 1 5.328 15.404 23.879 1 16.67 ? N LYS 49 A 1 51 UNP P62937 49 K ATOM 362 C CA LYS 51 . . A 1 4.458 15.258 25.043 1 17.48 ? CA LYS 49 A 1 51 UNP P62937 49 K ATOM 363 C C LYS 51 . . A 1 3.458 16.4 25.138 1 19.7 ? C LYS 49 A 1 51 UNP P62937 49 K ATOM 364 O O LYS 51 . . A 1 3.837 17.576 25.127 1 22.14 ? O LYS 49 A 1 51 UNP P62937 49 K ATOM 365 C CB LYS 51 . . A 1 5.296 15.176 26.324 1 18.89 ? CB LYS 49 A 1 51 UNP P62937 49 K ATOM 366 C CG LYS 51 . . A 1 4.446 14.937 27.551 1 21.39 ? CG LYS 49 A 1 51 UNP P62937 49 K ATOM 367 C CD LYS 51 . . A 1 5.301 14.712 28.8 1 23.98 ? CD LYS 49 A 1 51 UNP P62937 49 K ATOM 368 C CE LYS 51 . . A 1 4.406 14.516 30.029 1 26.63 ? CE LYS 49 A 1 51 UNP P62937 49 K ATOM 369 N NZ LYS 51 . . A 1 5.238 14.379 31.278 1 29.61 ? NZ LYS 49 A 1 51 UNP P62937 49 K ATOM 370 N N GLY 52 . . A 1 2.174 16.037 25.23 1 18.02 ? N GLY 50 A 1 52 UNP P62937 50 G ATOM 371 C CA GLY 52 . . A 1 1.085 16.984 25.31 1 18.27 ? CA GLY 50 A 1 52 UNP P62937 50 G ATOM 372 C C GLY 52 . . A 1 0.501 17.387 23.977 1 18.29 ? C GLY 50 A 1 52 UNP P62937 50 G ATOM 373 O O GLY 52 . . A 1 -0.484 18.133 23.951 1 23.63 ? O GLY 50 A 1 52 UNP P62937 50 G ATOM 374 N N SER 53 . . A 1 1.088 16.935 22.866 1 16.63 ? N SER 51 A 1 53 UNP P62937 51 S ATOM 375 C CA SER 53 . . A 1 0.619 17.354 21.557 1 16.27 ? CA SER 51 A 1 53 UNP P62937 51 S ATOM 376 C C SER 53 . . A 1 -0.526 16.471 21.076 1 17.96 ? C SER 51 A 1 53 UNP P62937 51 S ATOM 377 O O SER 53 . . A 1 -0.816 15.405 21.639 1 20.53 ? O SER 51 A 1 53 UNP P62937 51 S ATOM 378 C CB SER 53 . . A 1 1.764 17.328 20.54 1 18.83 ? CB SER 51 A 1 53 UNP P62937 51 S ATOM 379 O OG SER 53 . . A 1 2.26 16.01 20.299 1 18.85 ? OG SER 51 A 1 53 UNP P62937 51 S ATOM 380 N N CYS 54 . . A 1 -1.2 16.944 20.036 1 17.8 ? N CYS 52 A 1 54 UNP P62937 52 C ATOM 381 C CA CYS 54 . . A 1 -2.399 16.261 19.559 1 20.41 ? CA CYS 52 A 1 54 UNP P62937 52 C ATOM 382 C C CYS 54 . . A 1 -2.218 15.657 18.173 1 19.05 ? C CYS 52 A 1 54 UNP P62937 52 C ATOM 383 O O CYS 54 . . A 1 -1.264 15.965 17.452 1 20.15 ? O CYS 52 A 1 54 UNP P62937 52 C ATOM 384 C CB CYS 54 . . A 1 -3.624 17.178 19.573 1 21.22 ? CB CYS 52 A 1 54 UNP P62937 52 C ATOM 385 S SG CYS 54 . . A 1 -3.667 18.405 18.227 1 26.71 ? SG CYS 52 A 1 54 UNP P62937 52 C ATOM 386 N N PHE 55 . . A 1 -3.137 14.755 17.832 1 15.65 ? N PHE 53 A 1 55 UNP P62937 53 F ATOM 387 C CA PHE 55 . . A 1 -3.275 14.267 16.458 1 16.25 ? CA PHE 53 A 1 55 UNP P62937 53 F ATOM 388 C C PHE 55 . . A 1 -4.314 15.138 15.775 1 18.21 ? C PHE 53 A 1 55 UNP P62937 53 F ATOM 389 O O PHE 55 . . A 1 -5.497 15.069 16.111 1 20.83 ? O PHE 53 A 1 55 UNP P62937 53 F ATOM 390 C CB PHE 55 . . A 1 -3.687 12.798 16.454 1 17.96 ? CB PHE 53 A 1 55 UNP P62937 53 F ATOM 391 C CG PHE 55 . . A 1 -2.529 11.861 16.695 1 15.88 ? CG PHE 53 A 1 55 UNP P62937 53 F ATOM 392 C CD1 PHE 55 . . A 1 -2.057 11.611 17.983 1 16.7 ? CD1 PHE 53 A 1 55 UNP P62937 53 F ATOM 393 C CD2 PHE 55 . . A 1 -1.883 11.263 15.617 1 17.28 ? CD2 PHE 53 A 1 55 UNP P62937 53 F ATOM 394 C CE1 PHE 55 . . A 1 -0.975 10.739 18.186 1 18.84 ? CE1 PHE 53 A 1 55 UNP P62937 53 F ATOM 395 C CE2 PHE 55 . . A 1 -0.818 10.405 15.811 1 18.43 ? CE2 PHE 53 A 1 55 UNP P62937 53 F ATOM 396 C CZ PHE 55 . . A 1 -0.35 10.155 17.095 1 18.12 ? CZ PHE 53 A 1 55 UNP P62937 53 F ATOM 397 N N HIS 56 . . A 1 -3.865 15.998 14.869 1 15.57 ? N HIS 54 A 1 56 UNP P62937 54 H ATOM 398 C CA HIS 56 . . A 1 -4.752 16.995 14.294 1 16.56 ? CA HIS 54 A 1 56 UNP P62937 54 H ATOM 399 C C HIS 56 . . A 1 -5.581 16.473 13.13 1 19.78 ? C HIS 54 A 1 56 UNP P62937 54 H ATOM 400 O O HIS 56 . . A 1 -6.579 17.1 12.779 1 18.08 ? O HIS 54 A 1 56 UNP P62937 54 H ATOM 401 C CB HIS 56 . . A 1 -3.993 18.271 13.905 1 17.37 ? CB HIS 54 A 1 56 UNP P62937 54 H ATOM 402 C CG HIS 56 . . A 1 -2.946 18.067 12.857 1 16.68 ? CG HIS 54 A 1 56 UNP P62937 54 H ATOM 403 N ND1 HIS 56 . . A 1 -1.672 17.62 13.14 1 20.35 ? ND1 HIS 54 A 1 56 UNP P62937 54 H ATOM 404 C CD2 HIS 56 . . A 1 -2.987 18.274 11.515 1 17.62 ? CD2 HIS 54 A 1 56 UNP P62937 54 H ATOM 405 C CE1 HIS 56 . . A 1 -0.976 17.552 12.017 1 16.68 ? CE1 HIS 54 A 1 56 UNP P62937 54 H ATOM 406 N NE2 HIS 56 . . A 1 -1.75 17.95 11.019 1 18.69 ? NE2 HIS 54 A 1 56 UNP P62937 54 H ATOM 407 N N ARG 57 . . A 1 -5.21 15.352 12.52 1 17.33 ? N ARG 55 A 1 57 UNP P62937 55 R ATOM 408 C CA ARG 57 . . A 1 -5.957 14.859 11.365 1 17.15 ? CA ARG 55 A 1 57 UNP P62937 55 R ATOM 409 C C ARG 57 . . A 1 -5.979 13.35 11.426 1 15.26 ? C ARG 55 A 1 57 UNP P62937 55 R ATOM 410 O O ARG 57 . . A 1 -4.916 12.721 11.47 1 18.23 ? O ARG 55 A 1 57 UNP P62937 55 R ATOM 411 C CB ARG 57 . . A 1 -5.272 15.295 10.072 1 17.12 ? CB ARG 55 A 1 57 UNP P62937 55 R ATOM 412 C CG ARG 57 . . A 1 -5.959 14.778 8.781 1 16.1 ? CG ARG 55 A 1 57 UNP P62937 55 R ATOM 413 C CD ARG 57 . . A 1 -5.36 15.472 7.539 1 18.4 ? CD ARG 55 A 1 57 UNP P62937 55 R ATOM 414 N NE ARG 57 . . A 1 -5.476 16.919 7.683 1 23.69 ? NE ARG 55 A 1 57 UNP P62937 55 R ATOM 415 C CZ ARG 57 . . A 1 -4.45 17.761 7.774 1 20.98 ? CZ ARG 55 A 1 57 UNP P62937 55 R ATOM 416 N NH1 ARG 57 . . A 1 -3.2 17.326 7.651 1 21.83 ? NH1 ARG 55 A 1 57 UNP P62937 55 R ATOM 417 N NH2 ARG 57 . . A 1 -4.696 19.051 7.984 1 24.3 ? NH2 ARG 55 A 1 57 UNP P62937 55 R ATOM 418 N N ILE 58 . . A 1 -7.182 12.767 11.451 1 19.91 ? N ILE 56 A 1 58 UNP P62937 56 I ATOM 419 C CA ILE 58 . . A 1 -7.328 11.323 11.456 1 15.27 ? CA ILE 56 A 1 58 UNP P62937 56 I ATOM 420 C C ILE 58 . . A 1 -8.356 10.98 10.402 1 17.05 ? C ILE 56 A 1 58 UNP P62937 56 I ATOM 421 O O ILE 58 . . A 1 -9.539 11.335 10.54 1 17.41 ? O ILE 56 A 1 58 UNP P62937 56 I ATOM 422 C CB ILE 58 . . A 1 -7.759 10.789 12.821 1 17.11 ? CB ILE 56 A 1 58 UNP P62937 56 I ATOM 423 C CG1 ILE 58 . . A 1 -6.665 11.091 13.857 1 17.7 ? CG1 ILE 56 A 1 58 UNP P62937 56 I ATOM 424 C CG2 ILE 58 . . A 1 -7.961 9.317 12.737 1 19.41 ? CG2 ILE 56 A 1 58 UNP P62937 56 I ATOM 425 C CD1 ILE 58 . . A 1 -7.077 10.607 15.265 1 20.1 ? CD1 ILE 56 A 1 58 UNP P62937 56 I ATOM 426 N N ILE 59 . . A 1 -7.91 10.311 9.349 1 16.31 ? N ILE 57 A 1 59 UNP P62937 57 I ATOM 427 C CA ILE 59 . . A 1 -8.791 9.885 8.268 1 16.69 ? CA ILE 57 A 1 59 UNP P62937 57 I ATOM 428 C C ILE 59 . . A 1 -8.859 8.369 8.332 1 18.4 ? C ILE 57 A 1 59 UNP P62937 57 I ATOM 429 O O ILE 59 . . A 1 -7.866 7.709 8.037 1 17.62 ? O ILE 57 A 1 59 UNP P62937 57 I ATOM 430 C CB ILE 59 . . A 1 -8.289 10.352 6.9 1 13.33 ? CB ILE 57 A 1 59 UNP P62937 57 I ATOM 431 C CG1 ILE 59 . . A 1 -8.235 11.87 6.849 1 19.21 ? CG1 ILE 57 A 1 59 UNP P62937 57 I ATOM 432 C CG2 ILE 59 . . A 1 -9.267 9.824 5.802 1 16.44 ? CG2 ILE 57 A 1 59 UNP P62937 57 I ATOM 433 C CD1 ILE 59 . . A 1 -7.446 12.43 5.658 1 16.43 ? CD1 ILE 57 A 1 59 UNP P62937 57 I ATOM 434 N N PRO 60 . . A 1 -9.987 7.776 8.755 1 18.07 ? N PRO 58 A 1 60 UNP P62937 58 P ATOM 435 C CA PRO 60 . . A 1 -10.065 6.316 8.854 1 19.13 ? CA PRO 58 A 1 60 UNP P62937 58 P ATOM 436 C C PRO 60 . . A 1 -9.821 5.667 7.507 1 19.83 ? C PRO 58 A 1 60 UNP P62937 58 P ATOM 437 O O PRO 60 . . A 1 -10.216 6.194 6.466 1 22.68 ? O PRO 58 A 1 60 UNP P62937 58 P ATOM 438 C CB PRO 60 . . A 1 -11.51 6.068 9.331 1 21.49 ? CB PRO 58 A 1 60 UNP P62937 58 P ATOM 439 C CG PRO 60 . . A 1 -11.909 7.34 9.992 1 20.45 ? CG PRO 58 A 1 60 UNP P62937 58 P ATOM 440 C CD PRO 60 . . A 1 -11.249 8.415 9.174 1 20.33 ? CD PRO 58 A 1 60 UNP P62937 58 P ATOM 441 N N GLY 61 . . A 1 -9.138 4.524 7.538 1 22.28 ? N GLY 59 A 1 61 UNP P62937 59 G ATOM 442 C CA GLY 61 . . A 1 -8.766 3.859 6.307 1 21.26 ? CA GLY 59 A 1 61 UNP P62937 59 G ATOM 443 C C GLY 61 . . A 1 -7.681 4.568 5.535 1 18.76 ? C GLY 59 A 1 61 UNP P62937 59 G ATOM 444 O O GLY 61 . . A 1 -7.547 4.339 4.334 1 20.2 ? O GLY 59 A 1 61 UNP P62937 59 G ATOM 445 N N PHE 62 . . A 1 -6.903 5.426 6.193 1 19.53 ? N PHE 60 A 1 62 UNP P62937 60 F ATOM 446 C CA PHE 62 . . A 1 -5.833 6.171 5.54 1 15.58 ? CA PHE 60 A 1 62 UNP P62937 60 F ATOM 447 C C PHE 62 . . A 1 -4.694 6.356 6.549 1 16.82 ? C PHE 60 A 1 62 UNP P62937 60 F ATOM 448 O O PHE 62 . . A 1 -3.724 5.593 6.508 1 18.64 ? O PHE 60 A 1 62 UNP P62937 60 F ATOM 449 C CB PHE 62 . . A 1 -6.4 7.483 4.978 1 17.54 ? CB PHE 60 A 1 62 UNP P62937 60 F ATOM 450 C CG PHE 62 . . A 1 -5.419 8.333 4.188 1 13.82 ? CG PHE 60 A 1 62 UNP P62937 60 F ATOM 451 C CD1 PHE 62 . . A 1 -4.1 7.923 3.919 1 14.47 ? CD1 PHE 60 A 1 62 UNP P62937 60 F ATOM 452 C CD2 PHE 62 . . A 1 -5.854 9.56 3.705 1 15.14 ? CD2 PHE 60 A 1 62 UNP P62937 60 F ATOM 453 C CE1 PHE 62 . . A 1 -3.229 8.754 3.189 1 15.43 ? CE1 PHE 60 A 1 62 UNP P62937 60 F ATOM 454 C CE2 PHE 62 . . A 1 -4.972 10.392 2.983 1 16.66 ? CE2 PHE 60 A 1 62 UNP P62937 60 F ATOM 455 C CZ PHE 62 . . A 1 -3.691 9.979 2.721 1 14.97 ? CZ PHE 60 A 1 62 UNP P62937 60 F ATOM 456 N N MET 63 . . A 1 -4.787 7.334 7.447 1 18.11 ? N MET 61 A 1 63 UNP P62937 61 M ATOM 457 C CA MET 63 . . A 1 -3.681 7.537 8.376 1 15.43 ? CA MET 61 A 1 63 UNP P62937 61 M ATOM 458 C C MET 63 . . A 1 -4.084 8.467 9.513 1 16.57 ? C MET 61 A 1 63 UNP P62937 61 M ATOM 459 O O MET 63 . . A 1 -5.1 9.169 9.458 1 16.88 ? O MET 61 A 1 63 UNP P62937 61 M ATOM 460 C CB MET 63 . . A 1 -2.443 8.086 7.646 1 16.12 ? CB MET 61 A 1 63 UNP P62937 61 M ATOM 461 C CG MET 63 . . A 1 -2.694 9.423 6.942 1 16.63 ? CG MET 61 A 1 63 UNP P62937 61 M ATOM 462 S SD MET 63 . . A 1 -2.534 10.873 8.03 1 17.29 ? SD MET 61 A 1 63 UNP P62937 61 M ATOM 463 C CE MET 63 . . A 1 -4.077 11.767 7.721 1 19.89 ? CE MET 61 A 1 63 UNP P62937 61 M ATOM 464 N N CYS 64 . . A 1 -3.253 8.481 10.549 1 16.14 ? N CYS 62 A 1 64 UNP P62937 62 C ATOM 465 C CA CYS 64 . . A 1 -3.383 9.434 11.647 1 17 ? CA CYS 62 A 1 64 UNP P62937 62 C ATOM 466 C C CYS 64 . . A 1 -2.146 10.326 11.626 1 17.26 ? C CYS 62 A 1 64 UNP P62937 62 C ATOM 467 O O CYS 64 . . A 1 -1.024 9.807 11.627 1 17.4 ? O CYS 62 A 1 64 UNP P62937 62 C ATOM 468 C CB CYS 64 . . A 1 -3.34 8.68 12.981 1 16.28 ? CB CYS 62 A 1 64 UNP P62937 62 C ATOM 469 S SG CYS 64 . . A 1 -4.667 7.492 13.221 1 19.1 ? SG CYS 62 A 1 64 UNP P62937 62 C ATOM 470 N N GLN 65 . . A 1 -2.341 11.648 11.623 1 15.21 ? N GLN 63 A 1 65 UNP P62937 63 Q ATOM 471 C CA GLN 65 . . A 1 -1.238 12.605 11.517 1 17.48 ? CA GLN 63 A 1 65 UNP P62937 63 Q ATOM 472 C C GLN 65 . . A 1 -1.126 13.415 12.802 1 16.67 ? C GLN 63 A 1 65 UNP P62937 63 Q ATOM 473 O O GLN 65 . . A 1 -2.127 13.932 13.309 1 16.13 ? O GLN 63 A 1 65 UNP P62937 63 Q ATOM 474 C CB GLN 65 . . A 1 -1.425 13.562 10.332 1 18.2 ? CB GLN 63 A 1 65 UNP P62937 63 Q ATOM 475 C CG GLN 65 . . A 1 -0.192 14.436 10.042 1 16.77 ? CG GLN 63 A 1 65 UNP P62937 63 Q ATOM 476 C CD GLN 65 . . A 1 -0.418 15.259 8.782 1 16.18 ? CD GLN 63 A 1 65 UNP P62937 63 Q ATOM 477 O OE1 GLN 65 . . A 1 -1.283 14.912 7.967 1 18.87 ? OE1 GLN 63 A 1 65 UNP P62937 63 Q ATOM 478 N NE2 GLN 65 . . A 1 0.294 16.372 8.649 1 16.16 ? NE2 GLN 63 A 1 65 UNP P62937 63 Q ATOM 479 N N GLY 66 . . A 1 0.094 13.548 13.309 1 14.58 ? N GLY 64 A 1 66 UNP P62937 64 G ATOM 480 C CA GLY 66 . . A 1 0.333 14.386 14.469 1 15.49 ? CA GLY 64 A 1 66 UNP P62937 64 G ATOM 481 C C GLY 66 . . A 1 1.716 15.003 14.443 1 16.58 ? C GLY 64 A 1 66 UNP P62937 64 G ATOM 482 O O GLY 66 . . A 1 2.35 15.147 13.374 1 16.09 ? O GLY 64 A 1 66 UNP P62937 64 G ATOM 483 N N GLY 67 . . A 1 2.182 15.407 15.624 1 17.18 ? N GLY 65 A 1 67 UNP P62937 65 G ATOM 484 C CA GLY 67 . . A 1 3.537 15.911 15.765 1 17.24 ? CA GLY 65 A 1 67 UNP P62937 65 G ATOM 485 C C GLY 67 . . A 1 3.713 17.411 15.679 1 17.79 ? C GLY 65 A 1 67 UNP P62937 65 G ATOM 486 O O GLY 67 . . A 1 4.854 17.885 15.824 1 17.88 ? O GLY 65 A 1 67 UNP P62937 65 G ATOM 487 N N ASP 68 . . A 1 2.635 18.177 15.466 1 16.73 ? N ASP 66 A 1 68 UNP P62937 66 D ATOM 488 C CA ASP 68 . . A 1 2.71 19.637 15.474 1 21.15 ? CA ASP 66 A 1 68 UNP P62937 66 D ATOM 489 C C ASP 68 . . A 1 2.569 20.106 16.918 1 16.95 ? C ASP 66 A 1 68 UNP P62937 66 D ATOM 490 O O ASP 68 . . A 1 1.484 20.456 17.395 1 20.21 ? O ASP 66 A 1 68 UNP P62937 66 D ATOM 491 C CB ASP 68 . . A 1 1.625 20.244 14.597 1 18.25 ? CB ASP 66 A 1 68 UNP P62937 66 D ATOM 492 C CG ASP 68 . . A 1 1.647 21.778 14.636 1 17.37 ? CG ASP 66 A 1 68 UNP P62937 66 D ATOM 493 O OD1 ASP 68 . . A 1 2.516 22.348 15.358 1 17.64 ? OD1 ASP 66 A 1 68 UNP P62937 66 D ATOM 494 O OD2 ASP 68 . . A 1 0.817 22.408 13.953 1 17.76 ? OD2 ASP 66 A 1 68 UNP P62937 66 D ATOM 495 N N PHE 69 . . A 1 3.69 20.112 17.626 1 16.11 ? N PHE 67 A 1 69 UNP P62937 67 F ATOM 496 C CA PHE 69 . . A 1 3.685 20.475 19.039 1 15.43 ? CA PHE 67 A 1 69 UNP P62937 67 F ATOM 497 C C PHE 69 . . A 1 3.753 21.977 19.27 1 19.01 ? C PHE 67 A 1 69 UNP P62937 67 F ATOM 498 O O PHE 69 . . A 1 3.701 22.406 20.435 1 20.11 ? O PHE 67 A 1 69 UNP P62937 67 F ATOM 499 C CB PHE 69 . . A 1 4.801 19.733 19.799 1 17.27 ? CB PHE 67 A 1 69 UNP P62937 67 F ATOM 500 C CG PHE 69 . . A 1 6.207 20.012 19.294 1 19.69 ? CG PHE 67 A 1 69 UNP P62937 67 F ATOM 501 C CD1 PHE 69 . . A 1 6.884 21.156 19.683 1 18.45 ? CD1 PHE 67 A 1 69 UNP P62937 67 F ATOM 502 C CD2 PHE 69 . . A 1 6.855 19.105 18.442 1 18.04 ? CD2 PHE 67 A 1 69 UNP P62937 67 F ATOM 503 C CE1 PHE 69 . . A 1 8.2 21.4 19.234 1 17.61 ? CE1 PHE 67 A 1 69 UNP P62937 67 F ATOM 504 C CE2 PHE 69 . . A 1 8.152 19.351 17.99 1 17.97 ? CE2 PHE 67 A 1 69 UNP P62937 67 F ATOM 505 C CZ PHE 69 . . A 1 8.82 20.5 18.386 1 19.57 ? CZ PHE 67 A 1 69 UNP P62937 67 F ATOM 506 N N THR 70 . . A 1 3.863 22.794 18.222 1 17.71 ? N THR 68 A 1 70 UNP P62937 68 T ATOM 507 C CA THR 70 . . A 1 3.917 24.236 18.441 1 17.71 ? CA THR 68 A 1 70 UNP P62937 68 T ATOM 508 C C THR 70 . . A 1 2.627 24.953 18.097 1 20.67 ? C THR 68 A 1 70 UNP P62937 68 T ATOM 509 O O THR 70 . . A 1 2.326 25.96 18.731 1 19.67 ? O THR 68 A 1 70 UNP P62937 68 T ATOM 510 C CB THR 70 . . A 1 5.086 24.9 17.687 1 19.24 ? CB THR 68 A 1 70 UNP P62937 68 T ATOM 511 O OG1 THR 70 . . A 1 4.893 24.749 16.272 1 21.19 ? OG1 THR 68 A 1 70 UNP P62937 68 T ATOM 512 C CG2 THR 70 . . A 1 6.452 24.318 18.09 1 21.7 ? CG2 THR 68 A 1 70 UNP P62937 68 T ATOM 513 N N ARG 71 . . A 1 1.868 24.472 17.101 1 18.64 ? N ARG 69 A 1 71 UNP P62937 69 R ATOM 514 C CA ARG 71 . . A 1 0.613 25.111 16.711 1 17.79 ? CA ARG 69 A 1 71 UNP P62937 69 R ATOM 515 C C ARG 71 . . A 1 -0.583 24.18 16.749 1 19.89 ? C ARG 69 A 1 71 UNP P62937 69 R ATOM 516 O O ARG 71 . . A 1 -1.719 24.66 16.614 1 19.42 ? O ARG 69 A 1 71 UNP P62937 69 R ATOM 517 C CB ARG 71 . . A 1 0.734 25.78 15.327 1 19.59 ? CB ARG 69 A 1 71 UNP P62937 69 R ATOM 518 C CG ARG 71 . . A 1 1.944 26.749 15.299 1 23.22 ? CG ARG 69 A 1 71 UNP P62937 69 R ATOM 519 C CD ARG 71 . . A 1 1.996 27.642 14.038 1 23.01 ? CD ARG 69 A 1 71 UNP P62937 69 R ATOM 520 N NE ARG 71 . . A 1 0.699 28.23 13.77 1 25.46 ? NE ARG 69 A 1 71 UNP P62937 69 R ATOM 521 C CZ ARG 71 . . A 1 0.187 29.238 14.481 1 27.77 ? CZ ARG 69 A 1 71 UNP P62937 69 R ATOM 522 N NH1 ARG 71 . . A 1 0.909 29.78 15.458 1 26.22 ? NH1 ARG 69 A 1 71 UNP P62937 69 R ATOM 523 N NH2 ARG 71 . . A 1 -1.023 29.712 14.205 1 27.37 ? NH2 ARG 69 A 1 71 UNP P62937 69 R ATOM 524 N N HIS 72 . . A 1 -0.384 22.889 17.014 1 17.89 ? N HIS 70 A 1 72 UNP P62937 70 H ATOM 525 C CA HIS 72 . . A 1 -1.473 21.94 17.282 1 18.53 ? CA HIS 70 A 1 72 UNP P62937 70 H ATOM 526 C C HIS 72 . . A 1 -2.473 21.805 16.149 1 20.54 ? C HIS 70 A 1 72 UNP P62937 70 H ATOM 527 O O HIS 72 . . A 1 -3.577 21.287 16.355 1 22.55 ? O HIS 70 A 1 72 UNP P62937 70 H ATOM 528 C CB HIS 72 . . A 1 -2.204 22.269 18.59 1 19.67 ? CB HIS 70 A 1 72 UNP P62937 70 H ATOM 529 C CG HIS 72 . . A 1 -1.333 23.007 19.538 1 17.15 ? CG HIS 70 A 1 72 UNP P62937 70 H ATOM 530 N ND1 HIS 72 . . A 1 -0.229 22.423 20.125 1 21.79 ? ND1 HIS 70 A 1 72 UNP P62937 70 H ATOM 531 C CD2 HIS 72 . . A 1 -1.324 24.307 19.92 1 18.97 ? CD2 HIS 70 A 1 72 UNP P62937 70 H ATOM 532 C CE1 HIS 72 . . A 1 0.398 23.321 20.863 1 19.94 ? CE1 HIS 70 A 1 72 UNP P62937 70 H ATOM 533 N NE2 HIS 72 . . A 1 -0.229 24.478 20.729 1 18.37 ? NE2 HIS 70 A 1 72 UNP P62937 70 H ATOM 534 N N ASN 73 . . A 1 -2.12 22.233 14.93 1 19.92 ? N ASN 71 A 1 73 UNP P62937 71 N ATOM 535 C CA ASN 73 . . A 1 -3.113 22.201 13.87 1 20.8 ? CA ASN 71 A 1 73 UNP P62937 71 N ATOM 536 C C ASN 73 . . A 1 -2.543 21.793 12.523 1 20.01 ? C ASN 71 A 1 73 UNP P62937 71 N ATOM 537 O O ASN 73 . . A 1 -3.276 21.809 11.525 1 20.88 ? O ASN 71 A 1 73 UNP P62937 71 N ATOM 538 C CB ASN 73 . . A 1 -3.857 23.545 13.773 1 25.09 ? CB ASN 71 A 1 73 UNP P62937 71 N ATOM 539 C CG ASN 73 . . A 1 -2.963 24.681 13.326 1 22.2 ? CG ASN 71 A 1 73 UNP P62937 71 N ATOM 540 O OD1 ASN 73 . . A 1 -1.776 24.501 13.075 1 20.97 ? OD1 ASN 71 A 1 73 UNP P62937 71 N ATOM 541 N ND2 ASN 73 . . A 1 -3.542 25.875 13.217 1 23.48 ? ND2 ASN 71 A 1 73 UNP P62937 71 N ATOM 542 N N GLY 74 . . A 1 -1.269 21.431 12.459 1 18.77 ? N GLY 72 A 1 74 UNP P62937 72 G ATOM 543 C CA GLY 74 . . A 1 -0.651 21.077 11.203 1 19.23 ? CA GLY 72 A 1 74 UNP P62937 72 G ATOM 544 C C GLY 74 . . A 1 0.188 22.159 10.566 1 21.15 ? C GLY 72 A 1 74 UNP P62937 72 G ATOM 545 O O GLY 74 . . A 1 0.825 21.898 9.544 1 20.99 ? O GLY 72 A 1 74 UNP P62937 72 G ATOM 546 N N THR 75 . . A 1 0.229 23.361 11.136 1 19.15 ? N THR 73 A 1 75 UNP P62937 73 T ATOM 547 C CA THR 75 . . A 1 1.005 24.439 10.562 1 17.48 ? CA THR 73 A 1 75 UNP P62937 73 T ATOM 548 C C THR 75 . . A 1 2.336 24.626 11.261 1 21.33 ? C THR 73 A 1 75 UNP P62937 73 T ATOM 549 O O THR 75 . . A 1 3.121 25.481 10.833 1 23.8 ? O THR 73 A 1 75 UNP P62937 73 T ATOM 550 C CB THR 75 . . A 1 0.229 25.752 10.582 1 23.71 ? CB THR 73 A 1 75 UNP P62937 73 T ATOM 551 O OG1 THR 75 . . A 1 0.054 26.171 11.944 1 22.63 ? OG1 THR 73 A 1 75 UNP P62937 73 T ATOM 552 C CG2 THR 75 . . A 1 -1.128 25.574 9.923 1 21.21 ? CG2 THR 73 A 1 75 UNP P62937 73 T ATOM 553 N N GLY 76 . . A 1 2.621 23.845 12.306 1 17.3 ? N GLY 74 A 1 76 UNP P62937 74 G ATOM 554 C CA GLY 76 . . A 1 3.831 24.065 13.07 1 19.3 ? CA GLY 74 A 1 76 UNP P62937 74 G ATOM 555 C C GLY 76 . . A 1 4.695 22.837 13.253 1 18.3 ? C GLY 74 A 1 76 UNP P62937 74 G ATOM 556 O O GLY 76 . . A 1 4.632 21.891 12.462 1 21.25 ? O GLY 74 A 1 76 UNP P62937 74 G ATOM 557 N N GLY 77 . . A 1 5.515 22.85 14.302 1 21.62 ? N GLY 75 A 1 77 UNP P62937 75 G ATOM 558 C CA GLY 77 . . A 1 6.49 21.814 14.546 1 24.49 ? CA GLY 75 A 1 77 UNP P62937 75 G ATOM 559 C C GLY 77 . . A 1 7.883 22.207 14.072 1 20.02 ? C GLY 75 A 1 77 UNP P62937 75 G ATOM 560 O O GLY 77 . . A 1 8.074 23.121 13.27 1 23.21 ? O GLY 75 A 1 77 UNP P62937 75 G ATOM 561 N N LYS 78 . . A 1 8.865 21.492 14.594 1 19.32 ? N LYS 76 A 1 78 UNP P62937 76 K ATOM 562 C CA LYS 78 . . A 1 10.244 21.709 14.185 1 19.67 ? CA LYS 76 A 1 78 UNP P62937 76 K ATOM 563 C C LYS 78 . . A 1 11.034 20.461 14.542 1 17.35 ? C LYS 76 A 1 78 UNP P62937 76 K ATOM 564 O O LYS 78 . . A 1 10.642 19.689 15.422 1 18.68 ? O LYS 76 A 1 78 UNP P62937 76 K ATOM 565 C CB LYS 78 . . A 1 10.846 22.949 14.863 1 27.21 ? CB LYS 76 A 1 78 UNP P62937 76 K ATOM 566 C CG LYS 78 . . A 1 10.973 22.824 16.372 1 25.78 ? CG LYS 76 A 1 78 UNP P62937 76 K ATOM 567 C CD LYS 78 . . A 1 11.521 24.114 16.987 1 28.27 ? CD LYS 76 A 1 78 UNP P62937 76 K ATOM 568 C CE LYS 78 . . A 1 11.638 23.996 18.501 1 31.12 ? CE LYS 76 A 1 78 UNP P62937 76 K ATOM 569 N NZ LYS 78 . . A 1 12.084 25.276 19.123 1 31.4 ? NZ LYS 76 A 1 78 UNP P62937 76 K ATOM 570 N N SER 79 . . A 1 12.128 20.249 13.813 1 19.21 ? N SER 77 A 1 79 UNP P62937 77 S ATOM 571 C CA SER 79 . . A 1 13.018 19.131 14.083 1 18.91 ? CA SER 77 A 1 79 UNP P62937 77 S ATOM 572 C C SER 79 . . A 1 14.083 19.489 15.122 1 20.19 ? C SER 77 A 1 79 UNP P62937 77 S ATOM 573 O O SER 79 . . A 1 14.267 20.647 15.488 1 21.23 ? O SER 77 A 1 79 UNP P62937 77 S ATOM 574 C CB SER 79 . . A 1 13.682 18.647 12.795 1 20.74 ? CB SER 77 A 1 79 UNP P62937 77 S ATOM 575 O OG SER 79 . . A 1 14.884 19.364 12.497 1 19.57 ? OG SER 77 A 1 79 UNP P62937 77 S ATOM 576 N N ILE 80 . . A 1 14.808 18.466 15.565 1 18.34 ? N ILE 78 A 1 80 UNP P62937 78 I ATOM 577 C CA ILE 80 . . A 1 15.957 18.693 16.453 1 16.99 ? CA ILE 78 A 1 80 UNP P62937 78 I ATOM 578 C C ILE 80 . . A 1 17.146 19.294 15.717 1 23.41 ? C ILE 78 A 1 80 UNP P62937 78 I ATOM 579 O O ILE 80 . . A 1 18.141 19.674 16.359 1 23.59 ? O ILE 78 A 1 80 UNP P62937 78 I ATOM 580 C CB ILE 80 . . A 1 16.389 17.425 17.223 1 18.97 ? CB ILE 78 A 1 80 UNP P62937 78 I ATOM 581 C CG1 ILE 80 . . A 1 16.927 16.368 16.26 1 18.86 ? CG1 ILE 78 A 1 80 UNP P62937 78 I ATOM 582 C CG2 ILE 80 . . A 1 15.24 16.894 18.101 1 19.89 ? CG2 ILE 78 A 1 80 UNP P62937 78 I ATOM 583 C CD1 ILE 80 . . A 1 17.623 15.181 16.936 1 19.76 ? CD1 ILE 78 A 1 80 UNP P62937 78 I ATOM 584 N N TYR 81 . . A 1 17.082 19.374 14.391 1 20.26 ? N TYR 79 A 1 81 UNP P62937 79 Y ATOM 585 C CA TYR 81 . . A 1 18.167 19.874 13.543 1 19.08 ? CA TYR 79 A 1 81 UNP P62937 79 Y ATOM 586 C C TYR 81 . . A 1 17.904 21.284 13.045 1 23.44 ? C TYR 79 A 1 81 UNP P62937 79 Y ATOM 587 O O TYR 81 . . A 1 18.712 21.818 12.278 1 31.05 ? O TYR 79 A 1 81 UNP P62937 79 Y ATOM 588 C CB TYR 81 . . A 1 18.378 18.964 12.321 1 22.05 ? CB TYR 79 A 1 81 UNP P62937 79 Y ATOM 589 C CG TYR 81 . . A 1 18.476 17.508 12.666 1 18.34 ? CG TYR 79 A 1 81 UNP P62937 79 Y ATOM 590 C CD1 TYR 81 . . A 1 19.539 17.033 13.447 1 18.35 ? CD1 TYR 79 A 1 81 UNP P62937 79 Y ATOM 591 C CD2 TYR 81 . . A 1 17.486 16.602 12.282 1 21.4 ? CD2 TYR 79 A 1 81 UNP P62937 79 Y ATOM 592 C CE1 TYR 81 . . A 1 19.62 15.702 13.806 1 22.56 ? CE1 TYR 79 A 1 81 UNP P62937 79 Y ATOM 593 C CE2 TYR 81 . . A 1 17.566 15.278 12.628 1 18.49 ? CE2 TYR 79 A 1 81 UNP P62937 79 Y ATOM 594 C CZ TYR 81 . . A 1 18.634 14.826 13.399 1 19.3 ? CZ TYR 79 A 1 81 UNP P62937 79 Y ATOM 595 O OH TYR 81 . . A 1 18.732 13.507 13.767 1 19.99 ? OH TYR 79 A 1 81 UNP P62937 79 Y ATOM 596 N N GLY 82 . . A 1 16.793 21.893 13.441 1 24.47 ? N GLY 80 A 1 82 UNP P62937 80 G ATOM 597 C CA GLY 82 . . A 1 16.341 23.134 12.862 1 24.91 ? CA GLY 80 A 1 82 UNP P62937 80 G ATOM 598 C C GLY 82 . . A 1 14.913 23.003 12.399 1 24.61 ? C GLY 80 A 1 82 UNP P62937 80 G ATOM 599 O O GLY 82 . . A 1 14.267 21.97 12.576 1 24.14 ? O GLY 80 A 1 82 UNP P62937 80 G ATOM 600 N N GLU 83 . . A 1 14.409 24.088 11.805 1 23.18 ? N GLU 81 A 1 83 UNP P62937 81 E ATOM 601 C CA GLU 83 . . A 1 13.011 24.095 11.389 1 23.3 ? CA GLU 81 A 1 83 UNP P62937 81 E ATOM 602 C C GLU 83 . . A 1 12.72 22.944 10.433 1 22.2 ? C GLU 81 A 1 83 UNP P62937 81 E ATOM 603 O O GLU 83 . . A 1 11.683 22.274 10.554 1 25.75 ? O GLU 81 A 1 83 UNP P62937 81 E ATOM 604 C CB GLU 83 . . A 1 12.684 25.435 10.746 1 29.61 ? CB GLU 81 A 1 83 UNP P62937 81 E ATOM 605 N N LYS 84 . . A 1 13.628 22.681 9.493 1 19.94 ? N LYS 82 A 1 84 UNP P62937 82 K ATOM 606 C CA LYS 84 . . A 1 13.448 21.59 8.543 1 23 ? CA LYS 82 A 1 84 UNP P62937 82 K ATOM 607 C C LYS 84 . . A 1 14.758 20.826 8.372 1 19.52 ? C LYS 82 A 1 84 UNP P62937 82 K ATOM 608 O O LYS 84 . . A 1 15.84 21.338 8.661 1 20.79 ? O LYS 82 A 1 84 UNP P62937 82 K ATOM 609 C CB LYS 84 . . A 1 12.986 22.091 7.167 1 22.47 ? CB LYS 82 A 1 84 UNP P62937 82 K ATOM 610 C CG LYS 84 . . A 1 13.92 23.071 6.502 1 29.91 ? CG LYS 82 A 1 84 UNP P62937 82 K ATOM 611 C CD LYS 84 . . A 1 13.31 23.622 5.188 1 31.29 ? CD LYS 82 A 1 84 UNP P62937 82 K ATOM 612 N N PHE 85 . . A 1 14.643 19.573 7.922 1 18.48 ? N PHE 83 A 1 85 UNP P62937 83 F ATOM 613 C CA PHE 85 . . A 1 15.793 18.794 7.473 1 15.07 ? CA PHE 83 A 1 85 UNP P62937 83 F ATOM 614 C C PHE 85 . . A 1 15.417 17.96 6.253 1 14.83 ? C PHE 83 A 1 85 UNP P62937 83 F ATOM 615 O O PHE 85 . . A 1 14.24 17.814 5.884 1 16.63 ? O PHE 83 A 1 85 UNP P62937 83 F ATOM 616 C CB PHE 85 . . A 1 16.45 17.927 8.567 1 16.19 ? CB PHE 83 A 1 85 UNP P62937 83 F ATOM 617 C CG PHE 85 . . A 1 15.602 16.773 9.06 1 14.97 ? CG PHE 83 A 1 85 UNP P62937 83 F ATOM 618 C CD1 PHE 85 . . A 1 14.532 16.989 9.92 1 17.63 ? CD1 PHE 83 A 1 85 UNP P62937 83 F ATOM 619 C CD2 PHE 85 . . A 1 15.917 15.476 8.719 1 16.37 ? CD2 PHE 83 A 1 85 UNP P62937 83 F ATOM 620 C CE1 PHE 85 . . A 1 13.777 15.914 10.414 1 16.31 ? CE1 PHE 83 A 1 85 UNP P62937 83 F ATOM 621 C CE2 PHE 85 . . A 1 15.174 14.42 9.185 1 18.09 ? CE2 PHE 83 A 1 85 UNP P62937 83 F ATOM 622 C CZ PHE 85 . . A 1 14.108 14.635 10.065 1 18 ? CZ PHE 83 A 1 85 UNP P62937 83 F ATOM 623 N N GLU 86 . . A 1 16.465 17.453 5.605 1 16.17 ? N GLU 84 A 1 86 UNP P62937 84 E ATOM 624 C CA GLU 86 . . A 1 16.348 16.818 4.31 1 18.5 ? CA GLU 84 A 1 86 UNP P62937 84 E ATOM 625 C C GLU 86 . . A 1 15.683 15.439 4.398 1 14.58 ? C GLU 84 A 1 86 UNP P62937 84 E ATOM 626 O O GLU 86 . . A 1 15.624 14.787 5.452 1 15.25 ? O GLU 84 A 1 86 UNP P62937 84 E ATOM 627 C CB GLU 86 . . A 1 17.756 16.681 3.707 1 15.42 ? CB GLU 84 A 1 86 UNP P62937 84 E ATOM 628 C CG GLU 86 . . A 1 18.666 15.668 4.454 1 15.68 ? CG GLU 84 A 1 86 UNP P62937 84 E ATOM 629 C CD GLU 86 . . A 1 19.448 16.262 5.62 1 18.55 ? CD GLU 84 A 1 86 UNP P62937 84 E ATOM 630 O OE1 GLU 86 . . A 1 19.174 17.405 6.065 1 18.58 ? OE1 GLU 84 A 1 86 UNP P62937 84 E ATOM 631 O OE2 GLU 86 . . A 1 20.356 15.551 6.11 1 24.18 ? OE2 GLU 84 A 1 86 UNP P62937 84 E ATOM 632 N N ASP 87 . . A 1 15.109 15.026 3.263 1 16.16 ? N ASP 85 A 1 87 UNP P62937 85 D ATOM 633 C CA ASP 87 . . A 1 14.694 13.643 3.08 1 15.07 ? CA ASP 85 A 1 87 UNP P62937 85 D ATOM 634 C C ASP 87 . . A 1 15.917 12.741 3.12 1 16.33 ? C ASP 85 A 1 87 UNP P62937 85 D ATOM 635 O O ASP 87 . . A 1 16.752 12.783 2.213 1 18.75 ? O ASP 85 A 1 87 UNP P62937 85 D ATOM 636 C CB ASP 87 . . A 1 13.939 13.479 1.754 1 14.56 ? CB ASP 85 A 1 87 UNP P62937 85 D ATOM 637 C CG ASP 87 . . A 1 12.63 14.246 1.723 1 14.6 ? CG ASP 85 A 1 87 UNP P62937 85 D ATOM 638 O OD1 ASP 87 . . A 1 11.877 14.149 2.735 1 15.54 ? OD1 ASP 85 A 1 87 UNP P62937 85 D ATOM 639 O OD2 ASP 87 . . A 1 12.352 14.924 0.703 1 16.36 ? OD2 ASP 85 A 1 87 UNP P62937 85 D ATOM 640 N N GLU 88 . . A 1 16.005 11.876 4.131 1 15.25 ? N GLU 86 A 1 88 UNP P62937 86 E ATOM 641 C CA GLU 88 . . A 1 17.258 11.153 4.355 1 16.51 ? CA GLU 86 A 1 88 UNP P62937 86 E ATOM 642 C C GLU 88 . . A 1 17.497 10.136 3.257 1 17.28 ? C GLU 86 A 1 88 UNP P62937 86 E ATOM 643 O O GLU 88 . . A 1 18.572 10.114 2.629 1 17.3 ? O GLU 86 A 1 88 UNP P62937 86 E ATOM 644 C CB GLU 88 . . A 1 17.235 10.47 5.724 1 16.94 ? CB GLU 86 A 1 88 UNP P62937 86 E ATOM 645 C CG GLU 88 . . A 1 18.551 9.751 6.092 1 14.9 ? CG GLU 86 A 1 88 UNP P62937 86 E ATOM 646 C CD GLU 88 . . A 1 18.546 9.343 7.56 1 18.77 ? CD GLU 86 A 1 88 UNP P62937 86 E ATOM 647 O OE1 GLU 88 . . A 1 17.473 9.473 8.211 1 18.49 ? OE1 GLU 86 A 1 88 UNP P62937 86 E ATOM 648 O OE2 GLU 88 . . A 1 19.611 8.928 8.083 1 19.09 ? OE2 GLU 86 A 1 88 UNP P62937 86 E ATOM 649 N N ASN 89 . . A 1 16.494 9.306 2.993 1 15.11 ? N ASN 87 A 1 89 UNP P62937 87 N ATOM 650 C CA ASN 89 . . A 1 16.459 8.342 1.902 1 14.19 ? CA ASN 87 A 1 89 UNP P62937 87 N ATOM 651 C C ASN 89 . . A 1 15.029 7.853 1.822 1 16.93 ? C ASN 87 A 1 89 UNP P62937 87 N ATOM 652 O O ASN 89 . . A 1 14.198 8.182 2.674 1 17.55 ? O ASN 87 A 1 89 UNP P62937 87 N ATOM 653 C CB ASN 89 . . A 1 17.451 7.184 2.105 1 18.25 ? CB ASN 87 A 1 89 UNP P62937 87 N ATOM 654 C CG ASN 89 . . A 1 17.153 6.355 3.327 1 18.82 ? CG ASN 87 A 1 89 UNP P62937 87 N ATOM 655 O OD1 ASN 89 . . A 1 16.082 5.748 3.428 1 16.98 ? OD1 ASN 87 A 1 89 UNP P62937 87 N ATOM 656 N ND2 ASN 89 . . A 1 18.111 6.298 4.26 1 19.26 ? ND2 ASN 87 A 1 89 UNP P62937 87 N ATOM 657 N N PHE 90 . . A 1 14.753 7.075 0.794 1 18.57 ? N PHE 88 A 1 90 UNP P62937 88 F ATOM 658 C CA PHE 90 . . A 1 13.447 6.461 0.633 1 16.29 ? CA PHE 88 A 1 90 UNP P62937 88 F ATOM 659 C C PHE 90 . . A 1 13.557 4.951 0.558 1 17.11 ? C PHE 88 A 1 90 UNP P62937 88 F ATOM 660 O O PHE 90 . . A 1 12.862 4.299 -0.208 1 18.8 ? O PHE 88 A 1 90 UNP P62937 88 F ATOM 661 C CB PHE 90 . . A 1 12.736 7.065 -0.566 1 18.82 ? CB PHE 88 A 1 90 UNP P62937 88 F ATOM 662 C CG PHE 90 . . A 1 12.434 8.517 -0.401 1 17.3 ? CG PHE 88 A 1 90 UNP P62937 88 F ATOM 663 C CD1 PHE 90 . . A 1 11.447 8.948 0.499 1 15.41 ? CD1 PHE 88 A 1 90 UNP P62937 88 F ATOM 664 C CD2 PHE 90 . . A 1 13.091 9.466 -1.164 1 17.94 ? CD2 PHE 88 A 1 90 UNP P62937 88 F ATOM 665 C CE1 PHE 90 . . A 1 11.18 10.284 0.651 1 14.36 ? CE1 PHE 88 A 1 90 UNP P62937 88 F ATOM 666 C CE2 PHE 90 . . A 1 12.82 10.817 -1.014 1 16.8 ? CE2 PHE 88 A 1 90 UNP P62937 88 F ATOM 667 C CZ PHE 90 . . A 1 11.829 11.221 -0.129 1 15.41 ? CZ PHE 88 A 1 90 UNP P62937 88 F ATOM 668 N N ILE 91 . . A 1 14.426 4.37 1.383 1 17.4 ? N ILE 89 A 1 91 UNP P62937 89 I ATOM 669 C CA ILE 91 . . A 1 14.633 2.927 1.301 1 20.75 ? CA ILE 89 A 1 91 UNP P62937 89 I ATOM 670 C C ILE 91 . . A 1 13.339 2.188 1.628 1 20.53 ? C ILE 89 A 1 91 UNP P62937 89 I ATOM 671 O O ILE 91 . . A 1 12.961 1.217 0.955 1 21.74 ? O ILE 89 A 1 91 UNP P62937 89 I ATOM 672 C CB ILE 91 . . A 1 15.774 2.503 2.239 1 20.85 ? CB ILE 89 A 1 91 UNP P62937 89 I ATOM 673 C CG1 ILE 91 . . A 1 17.138 3.002 1.737 1 20.67 ? CG1 ILE 89 A 1 91 UNP P62937 89 I ATOM 674 C CG2 ILE 91 . . A 1 15.775 0.985 2.412 1 24.61 ? CG2 ILE 89 A 1 91 UNP P62937 89 I ATOM 675 C CD1 ILE 91 . . A 1 18.197 2.965 2.81 1 21.61 ? CD1 ILE 89 A 1 91 UNP P62937 89 I ATOM 676 N N LEU 92 . . A 1 12.631 2.646 2.656 1 18.38 ? N LEU 90 A 1 92 UNP P62937 90 L ATOM 677 C CA LEU 92 . . A 1 11.471 1.915 3.137 1 18.17 ? CA LEU 90 A 1 92 UNP P62937 90 L ATOM 678 C C LEU 92 . . A 1 10.189 2.448 2.512 1 19.8 ? C LEU 90 A 1 92 UNP P62937 90 L ATOM 679 O O LEU 92 . . A 1 10.072 3.634 2.211 1 18.68 ? O LEU 90 A 1 92 UNP P62937 90 L ATOM 680 C CB LEU 92 . . A 1 11.389 2.032 4.659 1 18.27 ? CB LEU 90 A 1 92 UNP P62937 90 L ATOM 681 C CG LEU 92 . . A 1 12.627 1.459 5.348 1 22.62 ? CG LEU 90 A 1 92 UNP P62937 90 L ATOM 682 C CD1 LEU 92 . . A 1 12.619 1.828 6.812 1 23.28 ? CD1 LEU 90 A 1 92 UNP P62937 90 L ATOM 683 C CD2 LEU 92 . . A 1 12.661 -0.04 5.157 1 24.61 ? CD2 LEU 90 A 1 92 UNP P62937 90 L ATOM 684 N N LYS 93 . . A 1 9.238 1.549 2.32 1 18.63 ? N LYS 91 A 1 93 UNP P62937 91 K ATOM 685 C CA LYS 93 . . A 1 8 1.852 1.614 1 17.89 ? CA LYS 91 A 1 93 UNP P62937 91 K ATOM 686 C C LYS 93 . . A 1 6.811 1.815 2.568 1 18.11 ? C LYS 91 A 1 93 UNP P62937 91 K ATOM 687 O O LYS 93 . . A 1 6.877 1.268 3.671 1 20.19 ? O LYS 91 A 1 93 UNP P62937 91 K ATOM 688 C CB LYS 93 . . A 1 7.732 0.878 0.462 1 22.49 ? CB LYS 91 A 1 93 UNP P62937 91 K ATOM 689 C CG LYS 93 . . A 1 8.923 0.642 -0.472 1 21.35 ? CG LYS 91 A 1 93 UNP P62937 91 K ATOM 690 C CD LYS 93 . . A 1 9.46 1.918 -1.066 1 23.35 ? CD LYS 91 A 1 93 UNP P62937 91 K ATOM 691 C CE LYS 93 . . A 1 10.855 1.656 -1.664 1 26.69 ? CE LYS 91 A 1 93 UNP P62937 91 K ATOM 692 N NZ LYS 93 . . A 1 11.449 2.884 -2.276 1 27.5 ? NZ LYS 91 A 1 93 UNP P62937 91 K ATOM 693 N N HIS 94 . . A 1 5.719 2.421 2.107 1 17.38 ? N HIS 92 A 1 94 UNP P62937 92 H ATOM 694 C CA HIS 94 . . A 1 4.46 2.465 2.852 1 20.19 ? CA HIS 92 A 1 94 UNP P62937 92 H ATOM 695 C C HIS 94 . . A 1 3.739 1.166 2.549 1 20.16 ? C HIS 92 A 1 94 UNP P62937 92 H ATOM 696 O O HIS 94 . . A 1 2.964 1.071 1.597 1 24.24 ? O HIS 92 A 1 94 UNP P62937 92 H ATOM 697 C CB HIS 94 . . A 1 3.646 3.698 2.464 1 17.99 ? CB HIS 92 A 1 94 UNP P62937 92 H ATOM 698 C CG HIS 94 . . A 1 4.347 4.993 2.746 1 18.24 ? CG HIS 92 A 1 94 UNP P62937 92 H ATOM 699 N ND1 HIS 94 . . A 1 5.281 5.525 1.881 1 17.49 ? ND1 HIS 92 A 1 94 UNP P62937 92 H ATOM 700 C CD2 HIS 94 . . A 1 4.258 5.861 3.79 1 16.61 ? CD2 HIS 92 A 1 94 UNP P62937 92 H ATOM 701 C CE1 HIS 94 . . A 1 5.761 6.652 2.397 1 15.67 ? CE1 HIS 92 A 1 94 UNP P62937 92 H ATOM 702 N NE2 HIS 94 . . A 1 5.109 6.911 3.518 1 16.57 ? NE2 HIS 92 A 1 94 UNP P62937 92 H ATOM 703 N N THR 95 . . A 1 4.019 0.132 3.338 1 20.01 ? N THR 93 A 1 95 UNP P62937 93 T ATOM 704 C CA THR 95 . . A 1 3.566 -1.202 2.954 1 21.97 ? CA THR 93 A 1 95 UNP P62937 93 T ATOM 705 C C THR 95 . . A 1 2.2 -1.592 3.517 1 25.1 ? C THR 93 A 1 95 UNP P62937 93 T ATOM 706 O O THR 95 . . A 1 1.613 -2.573 3.046 1 24.61 ? O THR 93 A 1 95 UNP P62937 93 T ATOM 707 C CB THR 95 . . A 1 4.615 -2.249 3.372 1 20.85 ? CB THR 93 A 1 95 UNP P62937 93 T ATOM 708 O OG1 THR 95 . . A 1 4.897 -2.126 4.771 1 24.7 ? OG1 THR 93 A 1 95 UNP P62937 93 T ATOM 709 C CG2 THR 95 . . A 1 5.92 -2.073 2.578 1 24.95 ? CG2 THR 93 A 1 95 UNP P62937 93 T ATOM 710 N N GLY 96 . . A 1 1.669 -0.867 4.5 1 21.6 ? N GLY 94 A 1 96 UNP P62937 94 G ATOM 711 C CA GLY 96 . . A 1 0.422 -1.252 5.133 1 24.93 ? CA GLY 94 A 1 96 UNP P62937 94 G ATOM 712 C C GLY 96 . . A 1 0.202 -0.523 6.442 1 21.45 ? C GLY 94 A 1 96 UNP P62937 94 G ATOM 713 O O GLY 96 . . A 1 1.003 0.34 6.831 1 22.47 ? O GLY 94 A 1 96 UNP P62937 94 G ATOM 714 N N PRO 97 . . A 1 -0.886 -0.862 7.156 1 21.66 ? N PRO 95 A 1 97 UNP P62937 95 P ATOM 715 C CA PRO 97 . . A 1 -1.146 -0.239 8.458 1 21.52 ? CA PRO 95 A 1 97 UNP P62937 95 P ATOM 716 C C PRO 97 . . A 1 0.046 -0.392 9.383 1 17.62 ? C PRO 95 A 1 97 UNP P62937 95 P ATOM 717 O O PRO 97 . . A 1 0.751 -1.408 9.37 1 23.57 ? O PRO 95 A 1 97 UNP P62937 95 P ATOM 718 C CB PRO 97 . . A 1 -2.36 -1.017 8.996 1 23.67 ? CB PRO 95 A 1 97 UNP P62937 95 P ATOM 719 C CG PRO 97 . . A 1 -2.993 -1.606 7.782 1 24.28 ? CG PRO 95 A 1 97 UNP P62937 95 P ATOM 720 C CD PRO 97 . . A 1 -1.851 -1.922 6.847 1 22.86 ? CD PRO 95 A 1 97 UNP P62937 95 P ATOM 721 N N GLY 98 . . A 1 0.267 0.632 10.204 1 19.56 ? N GLY 96 A 1 98 UNP P62937 96 G ATOM 722 C CA GLY 98 . . A 1 1.328 0.601 11.175 1 17.75 ? CA GLY 96 A 1 98 UNP P62937 96 G ATOM 723 C C GLY 98 . . A 1 2.595 1.323 10.773 1 16.13 ? C GLY 96 A 1 98 UNP P62937 96 G ATOM 724 O O GLY 98 . . A 1 3.424 1.581 11.644 1 19.07 ? O GLY 96 A 1 98 UNP P62937 96 G ATOM 725 N N ILE 99 . . A 1 2.764 1.638 9.482 1 18.45 ? N ILE 97 A 1 99 UNP P62937 97 I ATOM 726 C CA ILE 99 . . A 1 3.978 2.302 9.012 1 17.34 ? CA ILE 97 A 1 99 UNP P62937 97 I ATOM 727 C C ILE 99 . . A 1 4.027 3.714 9.582 1 18.86 ? C ILE 97 A 1 99 UNP P62937 97 I ATOM 728 O O ILE 99 . . A 1 3.006 4.427 9.618 1 19.23 ? O ILE 97 A 1 99 UNP P62937 97 I ATOM 729 C CB ILE 99 . . A 1 3.974 2.317 7.471 1 17.67 ? CB ILE 97 A 1 99 UNP P62937 97 I ATOM 730 C CG1 ILE 99 . . A 1 4.287 0.922 6.912 1 24.35 ? CG1 ILE 97 A 1 99 UNP P62937 97 I ATOM 731 C CG2 ILE 99 . . A 1 4.942 3.394 6.902 1 18.55 ? CG2 ILE 97 A 1 99 UNP P62937 97 I ATOM 732 C CD1 ILE 99 . . A 1 5.672 0.442 7.241 1 30.13 ? CD1 ILE 97 A 1 99 UNP P62937 97 I ATOM 733 N N LEU 100 . . A 1 5.201 4.111 10.054 1 17.12 ? N LEU 98 A 1 100 UNP P62937 98 L ATOM 734 C CA LEU 100 . . A 1 5.422 5.423 10.639 1 15.89 ? CA LEU 98 A 1 100 UNP P62937 98 L ATOM 735 C C LEU 100 . . A 1 6.287 6.216 9.67 1 16.23 ? C LEU 98 A 1 100 UNP P62937 98 L ATOM 736 O O LEU 100 . . A 1 7.384 5.769 9.292 1 17.7 ? O LEU 98 A 1 100 UNP P62937 98 L ATOM 737 C CB LEU 100 . . A 1 6.109 5.297 12.006 1 15.99 ? CB LEU 98 A 1 100 UNP P62937 98 L ATOM 738 C CG LEU 100 . . A 1 6.528 6.578 12.721 1 16.32 ? CG LEU 98 A 1 100 UNP P62937 98 L ATOM 739 C CD1 LEU 100 . . A 1 5.297 7.383 13.146 1 19.61 ? CD1 LEU 98 A 1 100 UNP P62937 98 L ATOM 740 C CD2 LEU 100 . . A 1 7.325 6.22 13.957 1 15.65 ? CD2 LEU 98 A 1 100 UNP P62937 98 L ATOM 741 N N SER 101 . . A 1 5.787 7.378 9.255 1 15.07 ? N SER 99 A 1 101 UNP P62937 99 S ATOM 742 C CA SER 101 . . A 1 6.402 8.1 8.151 1 17.11 ? CA SER 99 A 1 101 UNP P62937 99 S ATOM 743 C C SER 101 . . A 1 6.338 9.604 8.389 1 14.35 ? C SER 99 A 1 101 UNP P62937 99 S ATOM 744 O O SER 101 . . A 1 5.518 10.103 9.155 1 16.26 ? O SER 99 A 1 101 UNP P62937 99 S ATOM 745 C CB SER 101 . . A 1 5.692 7.717 6.857 1 17.82 ? CB SER 99 A 1 101 UNP P62937 99 S ATOM 746 O OG SER 101 . . A 1 6.295 8.337 5.725 1 16.67 ? OG SER 99 A 1 101 UNP P62937 99 S ATOM 747 N N MET 102 . . A 1 7.274 10.33 7.761 1 15.19 ? N MET 100 A 1 102 UNP P62937 100 M ATOM 748 C CA MET 102 . . A 1 7.322 11.776 7.966 1 14.77 ? CA MET 100 A 1 102 UNP P62937 100 M ATOM 749 C C MET 102 . . A 1 6.312 12.519 7.094 1 14.8 ? C MET 100 A 1 102 UNP P62937 100 M ATOM 750 O O MET 102 . . A 1 6.217 12.294 5.884 1 16.71 ? O MET 100 A 1 102 UNP P62937 100 M ATOM 751 C CB MET 102 . . A 1 8.722 12.319 7.666 1 13.39 ? CB MET 100 A 1 102 UNP P62937 100 M ATOM 752 C CG MET 102 . . A 1 9.766 11.913 8.673 1 14.81 ? CG MET 100 A 1 102 UNP P62937 100 M ATOM 753 S SD MET 102 . . A 1 9.398 12.385 10.365 1 17.07 ? SD MET 100 A 1 102 UNP P62937 100 M ATOM 754 C CE MET 102 . . A 1 9.706 14.142 10.268 1 21.02 ? CE MET 100 A 1 102 UNP P62937 100 M ATOM 755 N N ALA 103 . . A 1 5.604 13.456 7.696 1 13.53 ? N ALA 101 A 1 103 UNP P62937 101 A ATOM 756 C CA ALA 103 . . A 1 4.763 14.374 6.94 1 13.87 ? CA ALA 101 A 1 103 UNP P62937 101 A ATOM 757 C C ALA 103 . . A 1 5.669 15.47 6.382 1 16.22 ? C ALA 101 A 1 103 UNP P62937 101 A ATOM 758 O O ALA 103 . . A 1 6.749 15.743 6.932 1 15.63 ? O ALA 101 A 1 103 UNP P62937 101 A ATOM 759 C CB ALA 103 . . A 1 3.728 14.974 7.893 1 16.2 ? CB ALA 101 A 1 103 UNP P62937 101 A ATOM 760 N N ASN 104 . . A 1 5.235 16.128 5.315 1 14.12 ? N ASN 102 A 1 104 UNP P62937 102 N ATOM 761 C CA ASN 104 . . A 1 6.081 17.171 4.755 1 14.54 ? CA ASN 102 A 1 104 UNP P62937 102 N ATOM 762 C C ASN 104 . . A 1 5.275 18.036 3.797 1 14.18 ? C ASN 102 A 1 104 UNP P62937 102 N ATOM 763 O O ASN 104 . . A 1 4.153 17.698 3.408 1 15.88 ? O ASN 102 A 1 104 UNP P62937 102 N ATOM 764 C CB ASN 104 . . A 1 7.348 16.605 4.077 1 13.02 ? CB ASN 102 A 1 104 UNP P62937 102 N ATOM 765 C CG ASN 104 . . A 1 7.04 15.826 2.83 1 15.56 ? CG ASN 102 A 1 104 UNP P62937 102 N ATOM 766 O OD1 ASN 104 . . A 1 6.411 16.349 1.914 1 15.14 ? OD1 ASN 102 A 1 104 UNP P62937 102 N ATOM 767 N ND2 ASN 104 . . A 1 7.5 14.569 2.77 1 17.12 ? ND2 ASN 102 A 1 104 UNP P62937 102 N ATOM 768 N N ALA 105 . . A 1 5.891 19.145 3.387 1 15.03 ? N ALA 103 A 1 105 UNP P62937 103 A ATOM 769 C CA ALA 105 . . A 1 5.251 20.104 2.492 1 14.58 ? CA ALA 103 A 1 105 UNP P62937 103 A ATOM 770 C C ALA 105 . . A 1 5.961 20.206 1.141 1 17.84 ? C ALA 103 A 1 105 UNP P62937 103 A ATOM 771 O O ALA 105 . . A 1 5.806 21.212 0.438 1 23.03 ? O ALA 103 A 1 105 UNP P62937 103 A ATOM 772 C CB ALA 105 . . A 1 5.112 21.479 3.158 1 18.22 ? CB ALA 103 A 1 105 UNP P62937 103 A ATOM 773 N N GLY 106 . . A 1 6.733 19.191 0.752 1 15.11 ? N GLY 104 A 1 106 UNP P62937 104 G ATOM 774 C CA GLY 106 . . A 1 7.57 19.3 -0.424 1 15.75 ? CA GLY 104 A 1 106 UNP P62937 104 G ATOM 775 C C GLY 106 . . A 1 8.909 18.655 -0.136 1 16.06 ? C GLY 104 A 1 106 UNP P62937 104 G ATOM 776 O O GLY 106 . . A 1 9.166 18.243 0.986 1 15.72 ? O GLY 104 A 1 106 UNP P62937 104 G ATOM 777 N N PRO 107 . . A 1 9.791 18.576 -1.127 1 15.22 ? N PRO 105 A 1 107 UNP P62937 105 P ATOM 778 C CA PRO 107 . . A 1 11.109 17.941 -0.89 1 15.27 ? CA PRO 105 A 1 107 UNP P62937 105 P ATOM 779 C C PRO 107 . . A 1 11.871 18.622 0.231 1 15.34 ? C PRO 105 A 1 107 UNP P62937 105 P ATOM 780 O O PRO 107 . . A 1 11.921 19.858 0.315 1 15.81 ? O PRO 105 A 1 107 UNP P62937 105 P ATOM 781 C CB PRO 107 . . A 1 11.831 18.083 -2.24 1 17.65 ? CB PRO 105 A 1 107 UNP P62937 105 P ATOM 782 C CG PRO 107 . . A 1 11.011 19.077 -3.023 1 23.09 ? CG PRO 105 A 1 107 UNP P62937 105 P ATOM 783 C CD PRO 107 . . A 1 9.604 19.044 -2.505 1 17.51 ? CD PRO 105 A 1 107 UNP P62937 105 P ATOM 784 N N ASN 108 . . A 1 12.459 17.794 1.108 1 14.99 ? N ASN 106 A 1 108 UNP P62937 106 N ATOM 785 C CA ASN 108 . . A 1 13.426 18.268 2.099 1 13.21 ? CA ASN 106 A 1 108 UNP P62937 106 N ATOM 786 C C ASN 108 . . A 1 12.828 19.309 3.031 1 18.04 ? C ASN 106 A 1 108 UNP P62937 106 N ATOM 787 O O ASN 108 . . A 1 13.442 20.34 3.31 1 17.83 ? O ASN 106 A 1 108 UNP P62937 106 N ATOM 788 C CB ASN 108 . . A 1 14.674 18.798 1.387 1 14.88 ? CB ASN 106 A 1 108 UNP P62937 106 N ATOM 789 C CG ASN 108 . . A 1 15.235 17.768 0.466 1 16.34 ? CG ASN 106 A 1 108 UNP P62937 106 N ATOM 790 O OD1 ASN 108 . . A 1 15.546 16.662 0.902 1 17.6 ? OD1 ASN 106 A 1 108 UNP P62937 106 N ATOM 791 N ND2 ASN 108 . . A 1 15.344 18.102 -0.824 1 17 ? ND2 ASN 106 A 1 108 UNP P62937 106 N ATOM 792 N N THR 109 . . A 1 11.644 18.985 3.582 1 15.01 ? N THR 107 A 1 109 UNP P62937 107 T ATOM 793 C CA THR 109 . . A 1 10.949 19.869 4.525 1 16.96 ? CA THR 107 A 1 109 UNP P62937 107 T ATOM 794 C C THR 109 . . A 1 10.509 19.126 5.784 1 17.34 ? C THR 107 A 1 109 UNP P62937 107 T ATOM 795 O O THR 109 . . A 1 9.49 19.47 6.409 1 18.66 ? O THR 107 A 1 109 UNP P62937 107 T ATOM 796 C CB THR 109 . . A 1 9.746 20.571 3.881 1 16.71 ? CB THR 107 A 1 109 UNP P62937 107 T ATOM 797 O OG1 THR 109 . . A 1 8.803 19.601 3.417 1 17.92 ? OG1 THR 107 A 1 109 UNP P62937 107 T ATOM 798 C CG2 THR 109 . . A 1 10.142 21.499 2.728 1 17.38 ? CG2 THR 107 A 1 109 UNP P62937 107 T ATOM 799 N N ASN 110 . . A 1 11.235 18.086 6.169 1 14.75 ? N ASN 108 A 1 110 UNP P62937 108 N ATOM 800 C CA ASN 110 . . A 1 10.844 17.329 7.351 1 15.66 ? CA ASN 108 A 1 110 UNP P62937 108 N ATOM 801 C C ASN 110 . . A 1 11.034 18.177 8.597 1 16.11 ? C ASN 108 A 1 110 UNP P62937 108 N ATOM 802 O O ASN 110 . . A 1 12.042 18.869 8.752 1 18.6 ? O ASN 108 A 1 110 UNP P62937 108 N ATOM 803 C CB ASN 110 . . A 1 11.709 16.089 7.482 1 15.88 ? CB ASN 108 A 1 110 UNP P62937 108 N ATOM 804 C CG ASN 110 . . A 1 11.515 15.161 6.334 1 16.29 ? CG ASN 108 A 1 110 UNP P62937 108 N ATOM 805 O OD1 ASN 110 . . A 1 10.475 14.53 6.228 1 17.64 ? OD1 ASN 108 A 1 110 UNP P62937 108 N ATOM 806 N ND2 ASN 110 . . A 1 12.506 15.129 5.414 1 16.85 ? ND2 ASN 108 A 1 110 UNP P62937 108 N ATOM 807 N N GLY 111 . . A 1 10.062 18.098 9.501 1 16.93 ? N GLY 109 A 1 111 UNP P62937 109 G ATOM 808 C CA GLY 111 . . A 1 10.142 18.812 10.763 1 17.74 ? CA GLY 109 A 1 111 UNP P62937 109 G ATOM 809 C C GLY 111 . . A 1 9.895 17.85 11.902 1 14.45 ? C GLY 109 A 1 111 UNP P62937 109 G ATOM 810 O O GLY 111 . . A 1 10.727 16.979 12.174 1 16.5 ? O GLY 109 A 1 111 UNP P62937 109 G ATOM 811 N N SER 112 . . A 1 8.751 18.001 12.584 1 15.22 ? N SER 110 A 1 112 UNP P62937 110 S ATOM 812 C CA SER 112 . . A 1 8.352 17.054 13.603 1 16.51 ? CA SER 110 A 1 112 UNP P62937 110 S ATOM 813 C C SER 112 . . A 1 7.072 16.313 13.262 1 14.74 ? C SER 110 A 1 112 UNP P62937 110 S ATOM 814 O O SER 112 . . A 1 6.813 15.26 13.863 1 15.72 ? O SER 110 A 1 112 UNP P62937 110 S ATOM 815 C CB SER 112 . . A 1 8.117 17.771 14.947 1 18.26 ? CB SER 110 A 1 112 UNP P62937 110 S ATOM 816 O OG SER 112 . . A 1 7.181 18.821 14.791 1 16.76 ? OG SER 110 A 1 112 UNP P62937 110 S ATOM 817 N N GLN 113 . . A 1 6.273 16.809 12.313 1 14.61 ? N GLN 111 A 1 113 UNP P62937 111 Q ATOM 818 C CA GLN 113 . . A 1 5.031 16.111 12.002 1 15.55 ? CA GLN 111 A 1 113 UNP P62937 111 Q ATOM 819 C C GLN 113 . . A 1 5.299 14.753 11.342 1 15.08 ? C GLN 111 A 1 113 UNP P62937 111 Q ATOM 820 O O GLN 113 . . A 1 6.249 14.579 10.57 1 15.32 ? O GLN 111 A 1 113 UNP P62937 111 Q ATOM 821 C CB GLN 113 . . A 1 4.159 16.983 11.097 1 15.85 ? CB GLN 111 A 1 113 UNP P62937 111 Q ATOM 822 C CG GLN 113 . . A 1 3.566 18.15 11.883 1 15.44 ? CG GLN 111 A 1 113 UNP P62937 111 Q ATOM 823 C CD GLN 113 . . A 1 2.584 18.902 11.043 1 15.55 ? CD GLN 111 A 1 113 UNP P62937 111 Q ATOM 824 O OE1 GLN 113 . . A 1 1.661 18.292 10.492 1 16.59 ? OE1 GLN 111 A 1 113 UNP P62937 111 Q ATOM 825 N NE2 GLN 113 . . A 1 2.81 20.207 10.854 1 18.21 ? NE2 GLN 111 A 1 113 UNP P62937 111 Q ATOM 826 N N PHE 114 . . A 1 4.42 13.788 11.649 1 14.7 ? N PHE 112 A 1 114 UNP P62937 112 F ATOM 827 C CA PHE 114 . . A 1 4.547 12.413 11.18 1 14.33 ? CA PHE 112 A 1 114 UNP P62937 112 F ATOM 828 C C PHE 114 . . A 1 3.147 11.861 10.983 1 16.76 ? C PHE 112 A 1 114 UNP P62937 112 F ATOM 829 O O PHE 114 . . A 1 2.154 12.455 11.42 1 14.59 ? O PHE 112 A 1 114 UNP P62937 112 F ATOM 830 C CB PHE 114 . . A 1 5.239 11.543 12.253 1 16.2 ? CB PHE 112 A 1 114 UNP P62937 112 F ATOM 831 C CG PHE 114 . . A 1 4.499 11.535 13.561 1 16.8 ? CG PHE 112 A 1 114 UNP P62937 112 F ATOM 832 C CD1 PHE 114 . . A 1 3.494 10.609 13.807 1 17.27 ? CD1 PHE 112 A 1 114 UNP P62937 112 F ATOM 833 C CD2 PHE 114 . . A 1 4.763 12.503 14.529 1 17.88 ? CD2 PHE 112 A 1 114 UNP P62937 112 F ATOM 834 C CE1 PHE 114 . . A 1 2.756 10.639 14.987 1 16.81 ? CE1 PHE 112 A 1 114 UNP P62937 112 F ATOM 835 C CE2 PHE 114 . . A 1 4.041 12.526 15.716 1 16.71 ? CE2 PHE 112 A 1 114 UNP P62937 112 F ATOM 836 C CZ PHE 114 . . A 1 3.027 11.595 15.941 1 16.98 ? CZ PHE 112 A 1 114 UNP P62937 112 F ATOM 837 N N PHE 115 . . A 1 3.068 10.692 10.357 1 15.82 ? N PHE 113 A 1 115 UNP P62937 113 F ATOM 838 C CA PHE 115 . . A 1 1.774 10.024 10.283 1 13.35 ? CA PHE 113 A 1 115 UNP P62937 113 F ATOM 839 C C PHE 115 . . A 1 1.955 8.535 10.522 1 16.6 ? C PHE 113 A 1 115 UNP P62937 113 F ATOM 840 O O PHE 115 . . A 1 3.036 7.967 10.257 1 17.14 ? O PHE 113 A 1 115 UNP P62937 113 F ATOM 841 C CB PHE 115 . . A 1 0.998 10.313 8.988 1 13.45 ? CB PHE 113 A 1 115 UNP P62937 113 F ATOM 842 C CG PHE 115 . . A 1 1.713 9.905 7.723 1 16.06 ? CG PHE 113 A 1 115 UNP P62937 113 F ATOM 843 C CD1 PHE 115 . . A 1 2.762 10.667 7.248 1 16.12 ? CD1 PHE 113 A 1 115 UNP P62937 113 F ATOM 844 C CD2 PHE 115 . . A 1 1.31 8.783 6.997 1 16.95 ? CD2 PHE 113 A 1 115 UNP P62937 113 F ATOM 845 C CE1 PHE 115 . . A 1 3.434 10.33 6.073 1 16.59 ? CE1 PHE 113 A 1 115 UNP P62937 113 F ATOM 846 C CE2 PHE 115 . . A 1 1.992 8.429 5.792 1 16.22 ? CE2 PHE 113 A 1 115 UNP P62937 113 F ATOM 847 C CZ PHE 115 . . A 1 3.04 9.211 5.333 1 17.54 ? CZ PHE 113 A 1 115 UNP P62937 113 F ATOM 848 N N ILE 116 . . A 1 0.892 7.926 11.07 1 16.03 ? N ILE 114 A 1 116 UNP P62937 114 I ATOM 849 C CA ILE 116 . . A 1 0.812 6.481 11.234 1 16.09 ? CA ILE 114 A 1 116 UNP P62937 114 I ATOM 850 C C ILE 116 . . A 1 -0.195 5.971 10.222 1 17.51 ? C ILE 114 A 1 116 UNP P62937 114 I ATOM 851 O O ILE 116 . . A 1 -1.374 6.357 10.26 1 17.09 ? O ILE 114 A 1 116 UNP P62937 114 I ATOM 852 C CB ILE 116 . . A 1 0.38 6.102 12.651 1 17.04 ? CB ILE 114 A 1 116 UNP P62937 114 I ATOM 853 C CG1 ILE 116 . . A 1 1.266 6.795 13.7 1 16.45 ? CG1 ILE 114 A 1 116 UNP P62937 114 I ATOM 854 C CG2 ILE 116 . . A 1 0.323 4.574 12.79 1 18.21 ? CG2 ILE 114 A 1 116 UNP P62937 114 I ATOM 855 C CD1 ILE 116 . . A 1 0.686 6.709 15.122 1 19.09 ? CD1 ILE 114 A 1 116 UNP P62937 114 I ATOM 856 N N CYS 117 . . A 1 0.244 5.083 9.341 1 17.4 ? N CYS 115 A 1 117 UNP P62937 115 C ATOM 857 C CA CYS 117 . . A 1 -0.673 4.559 8.339 1 17.9 ? CA CYS 115 A 1 117 UNP P62937 115 C ATOM 858 C C CYS 117 . . A 1 -1.681 3.616 8.969 1 19.1 ? C CYS 115 A 1 117 UNP P62937 115 C ATOM 859 O O CYS 117 . . A 1 -1.344 2.814 9.85 1 18.81 ? O CYS 115 A 1 117 UNP P62937 115 C ATOM 860 C CB CYS 117 . . A 1 0.101 3.809 7.265 1 17.47 ? CB CYS 115 A 1 117 UNP P62937 115 C ATOM 861 S SG CYS 117 . . A 1 1.193 4.873 6.345 1 19.89 ? SG CYS 115 A 1 117 UNP P62937 115 C ATOM 862 N N THR 118 . . A 1 -2.908 3.674 8.461 1 18.38 ? N THR 116 A 1 118 UNP P62937 116 T ATOM 863 C CA THR 118 . . A 1 -3.936 2.698 8.806 1 16.7 ? CA THR 116 A 1 118 UNP P62937 116 T ATOM 864 C C THR 118 . . A 1 -4.399 1.946 7.57 1 19.65 ? C THR 116 A 1 118 UNP P62937 116 T ATOM 865 O O THR 118 . . A 1 -5.418 1.246 7.611 1 25.46 ? O THR 116 A 1 118 UNP P62937 116 T ATOM 866 C CB THR 118 . . A 1 -5.109 3.342 9.568 1 19.45 ? CB THR 116 A 1 118 UNP P62937 116 T ATOM 867 O OG1 THR 118 . . A 1 -5.637 4.458 8.844 1 19.24 ? OG1 THR 116 A 1 118 UNP P62937 116 T ATOM 868 C CG2 THR 118 . . A 1 -4.652 3.824 10.967 1 19.46 ? CG2 THR 116 A 1 118 UNP P62937 116 T ATOM 869 N N ALA 119 . . A 1 -3.667 2.097 6.475 1 20.14 ? N ALA 117 A 1 119 UNP P62937 117 A ATOM 870 C CA ALA 119 . . A 1 -3.883 1.387 5.227 1 19.48 ? CA ALA 117 A 1 119 UNP P62937 117 A ATOM 871 C C ALA 119 . . A 1 -2.553 1.425 4.494 1 23.59 ? C ALA 117 A 1 119 UNP P62937 117 A ATOM 872 O O ALA 119 . . A 1 -1.646 2.177 4.87 1 20.52 ? O ALA 117 A 1 119 UNP P62937 117 A ATOM 873 C CB ALA 119 . . A 1 -4.972 2.057 4.381 1 21.22 ? CB ALA 117 A 1 119 UNP P62937 117 A ATOM 874 N N LYS 120 . . A 1 -2.436 0.606 3.451 1 23.05 ? N LYS 118 A 1 120 UNP P62937 118 K ATOM 875 C CA LYS 120 . . A 1 -1.308 0.74 2.536 1 20.7 ? CA LYS 118 A 1 120 UNP P62937 118 K ATOM 876 C C LYS 120 . . A 1 -1.451 2.058 1.788 1 20.81 ? C LYS 118 A 1 120 UNP P62937 118 K ATOM 877 O O LYS 120 . . A 1 -2.513 2.361 1.231 1 21.26 ? O LYS 118 A 1 120 UNP P62937 118 K ATOM 878 C CB LYS 120 . . A 1 -1.298 -0.432 1.547 1 20.77 ? CB LYS 118 A 1 120 UNP P62937 118 K ATOM 879 C CG LYS 120 . . A 1 -0.146 -0.435 0.57 1 22.6 ? CG LYS 118 A 1 120 UNP P62937 118 K ATOM 880 C CD LYS 120 . . A 1 -0.252 -1.656 -0.328 1 27.67 ? CD LYS 118 A 1 120 UNP P62937 118 K ATOM 881 C CE LYS 120 . . A 1 1.074 -1.924 -1.025 1 38.86 ? CE LYS 118 A 1 120 UNP P62937 118 K ATOM 882 N NZ LYS 120 . . A 1 1.003 -3.145 -1.896 1 44.96 ? NZ LYS 118 A 1 120 UNP P62937 118 K ATOM 883 N N THR 121 . . A 1 -0.387 2.863 1.8 1 19.08 ? N THR 119 A 1 121 UNP P62937 119 T ATOM 884 C CA THR 121 . . A 1 -0.428 4.152 1.117 1 17.09 ? CA THR 119 A 1 121 UNP P62937 119 T ATOM 885 C C THR 121 . . A 1 0.721 4.23 0.115 1 16.99 ? C THR 119 A 1 121 UNP P62937 119 T ATOM 886 O O THR 121 . . A 1 1.603 5.088 0.238 1 16.88 ? O THR 119 A 1 121 UNP P62937 119 T ATOM 887 C CB THR 121 . . A 1 -0.361 5.317 2.118 1 18.59 ? CB THR 119 A 1 121 UNP P62937 119 T ATOM 888 O OG1 THR 121 . . A 1 0.857 5.255 2.885 1 17.52 ? OG1 THR 119 A 1 121 UNP P62937 119 T ATOM 889 C CG2 THR 121 . . A 1 -1.581 5.289 3.098 1 20.19 ? CG2 THR 119 A 1 121 UNP P62937 119 T ATOM 890 N N GLU 122 . . A 1 0.728 3.32 -0.858 1 18.32 ? N GLU 120 A 1 122 UNP P62937 120 E ATOM 891 C CA GLU 122 . . A 1 1.892 3.159 -1.719 1 17.44 ? CA GLU 120 A 1 122 UNP P62937 120 E ATOM 892 C C GLU 122 . . A 1 2.202 4.39 -2.577 1 17.98 ? C GLU 120 A 1 122 UNP P62937 120 E ATOM 893 O O GLU 122 . . A 1 3.359 4.54 -3.024 1 18.3 ? O GLU 120 A 1 122 UNP P62937 120 E ATOM 894 C CB GLU 122 . . A 1 1.724 1.891 -2.567 1 18.92 ? CB GLU 120 A 1 122 UNP P62937 120 E ATOM 895 C CG GLU 122 . . A 1 0.719 2.036 -3.693 1 26.68 ? CG GLU 120 A 1 122 UNP P62937 120 E ATOM 896 C CD GLU 122 . . A 1 -0.762 1.889 -3.272 1 31.45 ? CD GLU 120 A 1 122 UNP P62937 120 E ATOM 897 O OE1 GLU 122 . . A 1 -1.118 1.71 -2.06 1 26.88 ? OE1 GLU 120 A 1 122 UNP P62937 120 E ATOM 898 O OE2 GLU 122 . . A 1 -1.604 1.969 -4.188 1 33.32 ? OE2 GLU 120 A 1 122 UNP P62937 120 E ATOM 899 N N TRP 123 . . A 1 1.211 5.255 -2.839 1 16.53 ? N TRP 121 A 1 123 UNP P62937 121 W ATOM 900 C CA TRP 123 . . A 1 1.44 6.449 -3.65 1 18.26 ? CA TRP 121 A 1 123 UNP P62937 121 W ATOM 901 C C TRP 123 . . A 1 2.319 7.471 -2.945 1 17.73 ? C TRP 121 A 1 123 UNP P62937 121 W ATOM 902 O O TRP 123 . . A 1 2.731 8.452 -3.569 1 18.89 ? O TRP 121 A 1 123 UNP P62937 121 W ATOM 903 C CB TRP 123 . . A 1 0.118 7.108 -4.093 1 17.46 ? CB TRP 121 A 1 123 UNP P62937 121 W ATOM 904 C CG TRP 123 . . A 1 -0.704 7.593 -2.934 1 18.32 ? CG TRP 121 A 1 123 UNP P62937 121 W ATOM 905 C CD1 TRP 123 . . A 1 -0.666 8.84 -2.356 1 17.3 ? CD1 TRP 121 A 1 123 UNP P62937 121 W ATOM 906 C CD2 TRP 123 . . A 1 -1.617 6.817 -2.157 1 16.77 ? CD2 TRP 121 A 1 123 UNP P62937 121 W ATOM 907 N NE1 TRP 123 . . A 1 -1.541 8.89 -1.284 1 18.1 ? NE1 TRP 121 A 1 123 UNP P62937 121 W ATOM 908 C CE2 TRP 123 . . A 1 -2.125 7.658 -1.139 1 16.69 ? CE2 TRP 121 A 1 123 UNP P62937 121 W ATOM 909 C CE3 TRP 123 . . A 1 -2.084 5.495 -2.235 1 15.78 ? CE3 TRP 121 A 1 123 UNP P62937 121 W ATOM 910 C CZ2 TRP 123 . . A 1 -3.074 7.215 -0.215 1 17.41 ? CZ2 TRP 121 A 1 123 UNP P62937 121 W ATOM 911 C CZ3 TRP 123 . . A 1 -3.034 5.068 -1.313 1 19.32 ? CZ3 TRP 121 A 1 123 UNP P62937 121 W ATOM 912 C CH2 TRP 123 . . A 1 -3.503 5.92 -0.32 1 20.06 ? CH2 TRP 121 A 1 123 UNP P62937 121 W ATOM 913 N N LEU 124 . . A 1 2.585 7.274 -1.663 1 16.13 ? N LEU 122 A 1 124 UNP P62937 122 L ATOM 914 C CA LEU 124 . . A 1 3.483 8.141 -0.917 1 15.38 ? CA LEU 122 A 1 124 UNP P62937 122 L ATOM 915 C C LEU 124 . . A 1 4.926 7.651 -0.96 1 16.86 ? C LEU 122 A 1 124 UNP P62937 122 L ATOM 916 O O LEU 124 . . A 1 5.814 8.369 -0.509 1 16.41 ? O LEU 122 A 1 124 UNP P62937 122 L ATOM 917 C CB LEU 124 . . A 1 3.002 8.295 0.537 1 16.29 ? CB LEU 122 A 1 124 UNP P62937 122 L ATOM 918 C CG LEU 124 . . A 1 1.58 8.859 0.68 1 15.22 ? CG LEU 122 A 1 124 UNP P62937 122 L ATOM 919 C CD1 LEU 124 . . A 1 1.195 8.869 2.178 1 18.25 ? CD1 LEU 122 A 1 124 UNP P62937 122 L ATOM 920 C CD2 LEU 124 . . A 1 1.446 10.253 0.049 1 18.14 ? CD2 LEU 122 A 1 124 UNP P62937 122 L ATOM 921 N N ASP 125 . . A 1 5.169 6.468 -1.535 1 15.83 ? N ASP 123 A 1 125 UNP P62937 123 D ATOM 922 C CA ASP 125 . . A 1 6.511 5.927 -1.642 1 17.43 ? CA ASP 123 A 1 125 UNP P62937 123 D ATOM 923 C C ASP 125 . . A 1 7.41 6.88 -2.413 1 17.06 ? C ASP 123 A 1 125 UNP P62937 123 D ATOM 924 O O ASP 125 . . A 1 7.04 7.395 -3.469 1 17.5 ? O ASP 123 A 1 125 UNP P62937 123 D ATOM 925 C CB ASP 125 . . A 1 6.478 4.571 -2.35 1 16.76 ? CB ASP 123 A 1 125 UNP P62937 123 D ATOM 926 C CG ASP 125 . . A 1 5.902 3.468 -1.465 1 21.69 ? CG ASP 123 A 1 125 UNP P62937 123 D ATOM 927 O OD1 ASP 125 . . A 1 5.641 3.73 -0.269 1 19.67 ? OD1 ASP 123 A 1 125 UNP P62937 123 D ATOM 928 O OD2 ASP 125 . . A 1 5.711 2.343 -1.977 1 21.11 ? OD2 ASP 123 A 1 125 UNP P62937 123 D ATOM 929 N N GLY 126 . . A 1 8.585 7.122 -1.856 1 16.67 ? N GLY 124 A 1 126 UNP P62937 124 G ATOM 930 C CA GLY 126 . . A 1 9.564 7.957 -2.515 1 17.59 ? CA GLY 124 A 1 126 UNP P62937 124 G ATOM 931 C C GLY 126 . . A 1 9.332 9.432 -2.343 1 17.21 ? C GLY 124 A 1 126 UNP P62937 124 G ATOM 932 O O GLY 126 . . A 1 10.127 10.236 -2.855 1 17.76 ? O GLY 124 A 1 126 UNP P62937 124 G ATOM 933 N N LYS 127 . . A 1 8.292 9.806 -1.595 1 16.21 ? N LYS 125 A 1 127 UNP P62937 125 K ATOM 934 C CA LYS 127 . . A 1 7.958 11.191 -1.312 1 17.04 ? CA LYS 125 A 1 127 UNP P62937 125 K ATOM 935 C C LYS 127 . . A 1 7.905 11.502 0.183 1 16.73 ? C LYS 125 A 1 127 UNP P62937 125 K ATOM 936 O O LYS 127 . . A 1 8.173 12.642 0.581 1 16.1 ? O LYS 125 A 1 127 UNP P62937 125 K ATOM 937 C CB LYS 127 . . A 1 6.595 11.477 -1.971 1 22.83 ? CB LYS 125 A 1 127 UNP P62937 125 K ATOM 938 C CG LYS 127 . . A 1 5.93 12.769 -1.617 1 33.39 ? CG LYS 125 A 1 127 UNP P62937 125 K ATOM 939 C CD LYS 127 . . A 1 4.778 13.093 -2.563 1 27.62 ? CD LYS 125 A 1 127 UNP P62937 125 K ATOM 940 C CE LYS 127 . . A 1 3.631 12.074 -2.5 1 28.84 ? CE LYS 125 A 1 127 UNP P62937 125 K ATOM 941 N NZ LYS 127 . . A 1 2.43 12.463 -3.369 1 41.64 ? NZ LYS 125 A 1 127 UNP P62937 125 K ATOM 942 N N HIS 128 . . A 1 7.599 10.515 1.025 1 15.59 ? N HIS 126 A 1 128 UNP P62937 126 H ATOM 943 C CA HIS 128 . . A 1 7.635 10.65 2.475 1 15.33 ? CA HIS 126 A 1 128 UNP P62937 126 H ATOM 944 C C HIS 128 . . A 1 8.59 9.603 3.011 1 13.73 ? C HIS 126 A 1 128 UNP P62937 126 H ATOM 945 O O HIS 128 . . A 1 8.552 8.447 2.568 1 15.87 ? O HIS 126 A 1 128 UNP P62937 126 H ATOM 946 C CB HIS 128 . . A 1 6.245 10.415 3.063 1 15.82 ? CB HIS 126 A 1 128 UNP P62937 126 H ATOM 947 C CG HIS 128 . . A 1 5.259 11.461 2.654 1 13.93 ? CG HIS 126 A 1 128 UNP P62937 126 H ATOM 948 N ND1 HIS 128 . . A 1 4.974 12.55 3.455 1 16.53 ? ND1 HIS 126 A 1 128 UNP P62937 126 H ATOM 949 C CD2 HIS 128 . . A 1 4.556 11.635 1.505 1 15.1 ? CD2 HIS 126 A 1 128 UNP P62937 126 H ATOM 950 C CE1 HIS 128 . . A 1 4.121 13.339 2.818 1 13.24 ? CE1 HIS 126 A 1 128 UNP P62937 126 H ATOM 951 N NE2 HIS 128 . . A 1 3.841 12.8 1.645 1 16.5 ? NE2 HIS 126 A 1 128 UNP P62937 126 H ATOM 952 N N VAL 129 . . A 1 9.454 10.015 3.937 1 15.37 ? N VAL 127 A 1 129 UNP P62937 127 V ATOM 953 C CA VAL 129 . . A 1 10.469 9.126 4.49 1 15.65 ? CA VAL 127 A 1 129 UNP P62937 127 V ATOM 954 C C VAL 129 . . A 1 9.815 8.256 5.561 1 16.33 ? C VAL 127 A 1 129 UNP P62937 127 V ATOM 955 O O VAL 129 . . A 1 9.414 8.75 6.62 1 15.57 ? O VAL 127 A 1 129 UNP P62937 127 V ATOM 956 C CB VAL 129 . . A 1 11.646 9.906 5.076 1 14.28 ? CB VAL 127 A 1 129 UNP P62937 127 V ATOM 957 C CG1 VAL 129 . . A 1 12.654 8.937 5.718 1 15.37 ? CG1 VAL 127 A 1 129 UNP P62937 127 V ATOM 958 C CG2 VAL 129 . . A 1 12.337 10.753 4.004 1 14.99 ? CG2 VAL 127 A 1 129 UNP P62937 127 V ATOM 959 N N VAL 130 . . A 1 9.717 6.958 5.277 1 16.14 ? N VAL 128 A 1 130 UNP P62937 128 V ATOM 960 C CA VAL 130 . . A 1 9.316 5.946 6.248 1 16.29 ? CA VAL 128 A 1 130 UNP P62937 128 V ATOM 961 C C VAL 130 . . A 1 10.48 5.676 7.187 1 17.19 ? C VAL 128 A 1 130 UNP P62937 128 V ATOM 962 O O VAL 130 . . A 1 11.603 5.467 6.737 1 16.75 ? O VAL 128 A 1 130 UNP P62937 128 V ATOM 963 C CB VAL 130 . . A 1 8.912 4.666 5.505 1 15.56 ? CB VAL 128 A 1 130 UNP P62937 128 V ATOM 964 C CG1 VAL 130 . . A 1 8.69 3.521 6.512 1 16.72 ? CG1 VAL 128 A 1 130 UNP P62937 128 V ATOM 965 C CG2 VAL 130 . . A 1 7.685 4.92 4.625 1 18.18 ? CG2 VAL 128 A 1 130 UNP P62937 128 V ATOM 966 N N PHE 131 . . A 1 10.222 5.679 8.5 1 16.48 ? N PHE 129 A 1 131 UNP P62937 129 F ATOM 967 C CA PHE 131 . . A 1 11.312 5.515 9.45 1 14.78 ? CA PHE 129 A 1 131 UNP P62937 129 F ATOM 968 C C PHE 131 . . A 1 10.962 4.644 10.641 1 15.79 ? C PHE 129 A 1 131 UNP P62937 129 F ATOM 969 O O PHE 131 . . A 1 11.789 4.533 11.551 1 17.01 ? O PHE 129 A 1 131 UNP P62937 129 F ATOM 970 C CB PHE 131 . . A 1 11.845 6.879 9.946 1 17.17 ? CB PHE 129 A 1 131 UNP P62937 129 F ATOM 971 C CG PHE 131 . . A 1 10.846 7.654 10.742 1 16.44 ? CG PHE 129 A 1 131 UNP P62937 129 F ATOM 972 C CD1 PHE 131 . . A 1 9.855 8.388 10.099 1 14.62 ? CD1 PHE 129 A 1 131 UNP P62937 129 F ATOM 973 C CD2 PHE 131 . . A 1 10.838 7.587 12.132 1 17.74 ? CD2 PHE 129 A 1 131 UNP P62937 129 F ATOM 974 C CE1 PHE 131 . . A 1 8.911 9.083 10.809 1 15.56 ? CE1 PHE 129 A 1 131 UNP P62937 129 F ATOM 975 C CE2 PHE 131 . . A 1 9.905 8.295 12.856 1 16.95 ? CE2 PHE 129 A 1 131 UNP P62937 129 F ATOM 976 C CZ PHE 131 . . A 1 8.912 9.027 12.196 1 15.48 ? CZ PHE 129 A 1 131 UNP P62937 129 F ATOM 977 N N GLY 132 . . A 1 9.769 4.052 10.692 1 18.31 ? N GLY 130 A 1 132 UNP P62937 130 G ATOM 978 C CA GLY 132 . . A 1 9.433 3.193 11.81 1 18.45 ? CA GLY 130 A 1 132 UNP P62937 130 G ATOM 979 C C GLY 132 . . A 1 8.157 2.437 11.544 1 17.72 ? C GLY 130 A 1 132 UNP P62937 130 G ATOM 980 O O GLY 132 . . A 1 7.549 2.548 10.474 1 18.84 ? O GLY 130 A 1 132 UNP P62937 130 G ATOM 981 N N LYS 133 . . A 1 7.749 1.66 12.552 1 19.61 ? N LYS 131 A 1 133 UNP P62937 131 K ATOM 982 C CA LYS 133 . . A 1 6.491 0.924 12.495 1 19.98 ? CA LYS 131 A 1 133 UNP P62937 131 K ATOM 983 C C LYS 133 . . A 1 5.979 0.711 13.913 1 18.11 ? C LYS 131 A 1 133 UNP P62937 131 K ATOM 984 O O LYS 133 . . A 1 6.761 0.64 14.864 1 21.42 ? O LYS 131 A 1 133 UNP P62937 131 K ATOM 985 C CB LYS 133 . . A 1 6.645 -0.427 11.775 1 21.65 ? CB LYS 131 A 1 133 UNP P62937 131 K ATOM 986 C CG LYS 133 . . A 1 7.37 -1.51 12.611 1 26.37 ? CG LYS 131 A 1 133 UNP P62937 131 K ATOM 987 C CD LYS 133 . . A 1 7.384 -2.886 11.926 1 32.09 ? CD LYS 131 A 1 133 UNP P62937 131 K ATOM 988 N N VAL 134 . . A 1 4.647 0.659 14.042 1 19.6 ? N VAL 132 A 1 134 UNP P62937 132 V ATOM 989 C CA VAL 134 . . A 1 4.031 0.272 15.307 1 19.12 ? CA VAL 132 A 1 134 UNP P62937 132 V ATOM 990 C C VAL 134 . . A 1 4.451 -1.147 15.639 1 22.47 ? C VAL 132 A 1 134 UNP P62937 132 V ATOM 991 O O VAL 134 . . A 1 4.351 -2.052 14.797 1 26.1 ? O VAL 132 A 1 134 UNP P62937 132 V ATOM 992 C CB VAL 134 . . A 1 2.503 0.331 15.189 1 18.79 ? CB VAL 132 A 1 134 UNP P62937 132 V ATOM 993 C CG1 VAL 134 . . A 1 1.886 -0.245 16.458 1 18.29 ? CG1 VAL 132 A 1 134 UNP P62937 132 V ATOM 994 C CG2 VAL 134 . . A 1 2.016 1.737 14.956 1 19 ? CG2 VAL 132 A 1 134 UNP P62937 132 V ATOM 995 N N LYS 135 . . A 1 4.889 -1.354 16.882 1 23.26 ? N LYS 133 A 1 135 UNP P62937 133 K ATOM 996 C CA LYS 135 . . A 1 5.251 -2.671 17.392 1 27.4 ? CA LYS 133 A 1 135 UNP P62937 133 K ATOM 997 C C LYS 135 . . A 1 4.066 -3.206 18.18 1 24.7 ? C LYS 133 A 1 135 UNP P62937 133 K ATOM 998 O O LYS 135 . . A 1 3.395 -4.144 17.744 1 36.73 ? O LYS 133 A 1 135 UNP P62937 133 K ATOM 999 C CB LYS 135 . . A 1 6.488 -2.577 18.294 1 26.75 ? CB LYS 133 A 1 135 UNP P62937 133 K ATOM 1000 C CG LYS 135 . . A 1 7.794 -2.437 17.545 1 37.75 ? CG LYS 133 A 1 135 UNP P62937 133 K ATOM 1001 N N GLU 136 . . A 1 3.785 -2.594 19.32 1 27.27 ? N GLU 134 A 1 136 UNP P62937 134 E ATOM 1002 C CA GLU 136 . . A 1 2.622 -2.95 20.108 1 24.8 ? CA GLU 134 A 1 136 UNP P62937 134 E ATOM 1003 C C GLU 136 . . A 1 1.619 -1.814 20.064 1 22.16 ? C GLU 134 A 1 136 UNP P62937 134 E ATOM 1004 O O GLU 136 . . A 1 1.975 -0.65 19.887 1 22.78 ? O GLU 134 A 1 136 UNP P62937 134 E ATOM 1005 C CB GLU 136 . . A 1 3.002 -3.214 21.568 1 26.07 ? CB GLU 134 A 1 136 UNP P62937 134 E ATOM 1006 C CG GLU 136 . . A 1 4.182 -4.117 21.703 1 35.77 ? CG GLU 134 A 1 136 UNP P62937 134 E ATOM 1007 C CD GLU 136 . . A 1 4.452 -4.43 23.142 1 39.12 ? CD GLU 134 A 1 136 UNP P62937 134 E ATOM 1008 O OE1 GLU 136 . . A 1 5.141 -3.616 23.791 1 34.55 ? OE1 GLU 134 A 1 136 UNP P62937 134 E ATOM 1009 O OE2 GLU 136 . . A 1 3.941 -5.473 23.618 1 39.05 ? OE2 GLU 134 A 1 136 UNP P62937 134 E ATOM 1010 N N GLY 137 . . A 1 0.359 -2.151 20.27 1 20.79 ? N GLY 135 A 1 137 UNP P62937 135 G ATOM 1011 C CA GLY 137 . . A 1 -0.648 -1.132 20.334 1 17.87 ? CA GLY 135 A 1 137 UNP P62937 135 G ATOM 1012 C C GLY 137 . . A 1 -1.263 -0.724 19.011 1 20.44 ? C GLY 135 A 1 137 UNP P62937 135 G ATOM 1013 O O GLY 137 . . A 1 -1.911 0.322 18.951 1 19.78 ? O GLY 135 A 1 137 UNP P62937 135 G ATOM 1014 N N MET 138 . . A 1 -1.116 -1.523 17.951 1 25.47 ? N MET 136 A 1 138 UNP P62937 136 M ATOM 1015 C CA MET 138 . . A 1 -1.883 -1.217 16.748 1 22.32 ? CA MET 136 A 1 138 UNP P62937 136 M ATOM 1016 C C MET 138 . . A 1 -3.379 -1.164 17.036 1 23.27 ? C MET 136 A 1 138 UNP P62937 136 M ATOM 1017 O O MET 138 . . A 1 -4.101 -0.354 16.443 1 20.35 ? O MET 136 A 1 138 UNP P62937 136 M ATOM 1018 C CB MET 138 . . A 1 -1.593 -2.217 15.634 1 29.37 ? CB MET 136 A 1 138 UNP P62937 136 M ATOM 1019 C CG MET 138 . . A 1 -2.154 -1.738 14.301 1 25.95 ? CG MET 136 A 1 138 UNP P62937 136 M ATOM 1020 S SD MET 138 . . A 1 -1.314 -0.238 13.698 1 22.71 ? SD MET 136 A 1 138 UNP P62937 136 M ATOM 1021 C CE MET 138 . . A 1 -2.603 0.453 12.672 1 25.21 ? CE MET 136 A 1 138 UNP P62937 136 M ATOM 1022 N N ASN 139 . . A 1 -3.857 -1.992 17.983 1 22.24 ? N ASN 137 A 1 139 UNP P62937 137 N ATOM 1023 C CA ASN 139 . . A 1 -5.246 -1.937 18.41 1 21.81 ? CA ASN 137 A 1 139 UNP P62937 137 N ATOM 1024 C C ASN 139 . . A 1 -5.627 -0.561 18.947 1 18.77 ? C ASN 137 A 1 139 UNP P62937 137 N ATOM 1025 O O ASN 139 . . A 1 -6.793 -0.144 18.821 1 20.91 ? O ASN 137 A 1 139 UNP P62937 137 N ATOM 1026 C CB ASN 139 . . A 1 -5.494 -3.009 19.486 1 21.23 ? CB ASN 137 A 1 139 UNP P62937 137 N ATOM 1027 C CG ASN 139 . . A 1 -4.567 -2.855 20.697 1 23.73 ? CG ASN 137 A 1 139 UNP P62937 137 N ATOM 1028 O OD1 ASN 139 . . A 1 -3.355 -2.777 20.554 1 23.79 ? OD1 ASN 137 A 1 139 UNP P62937 137 N ATOM 1029 N ND2 ASN 139 . . A 1 -5.158 -2.832 21.909 1 23 ? ND2 ASN 137 A 1 139 UNP P62937 137 N ATOM 1030 N N ILE 140 . . A 1 -4.674 0.141 19.569 1 19.9 ? N ILE 138 A 1 140 UNP P62937 138 I ATOM 1031 C CA ILE 140 . . A 1 -4.944 1.486 20.069 1 19.65 ? CA ILE 138 A 1 140 UNP P62937 138 I ATOM 1032 C C ILE 140 . . A 1 -4.998 2.475 18.909 1 18.54 ? C ILE 138 A 1 140 UNP P62937 138 I ATOM 1033 O O ILE 140 . . A 1 -5.801 3.414 18.915 1 18.43 ? O ILE 138 A 1 140 UNP P62937 138 I ATOM 1034 C CB ILE 140 . . A 1 -3.887 1.89 21.115 1 19.83 ? CB ILE 138 A 1 140 UNP P62937 138 I ATOM 1035 C CG1 ILE 140 . . A 1 -3.931 0.912 22.306 1 22.04 ? CG1 ILE 138 A 1 140 UNP P62937 138 I ATOM 1036 C CG2 ILE 140 . . A 1 -4.087 3.341 21.588 1 19.43 ? CG2 ILE 138 A 1 140 UNP P62937 138 I ATOM 1037 C CD1 ILE 140 . . A 1 -5.274 0.805 22.984 1 22.3 ? CD1 ILE 138 A 1 140 UNP P62937 138 I ATOM 1038 N N VAL 141 . . A 1 -4.137 2.288 17.914 1 19.13 ? N VAL 139 A 1 141 UNP P62937 139 V ATOM 1039 C CA VAL 141 . . A 1 -4.247 3.125 16.721 1 16.89 ? CA VAL 139 A 1 141 UNP P62937 139 V ATOM 1040 C C VAL 141 . . A 1 -5.602 2.921 16.06 1 21.62 ? C VAL 139 A 1 141 UNP P62937 139 V ATOM 1041 O O VAL 141 . . A 1 -6.26 3.889 15.65 1 20 ? O VAL 139 A 1 141 UNP P62937 139 V ATOM 1042 C CB VAL 141 . . A 1 -3.07 2.875 15.757 1 18.45 ? CB VAL 139 A 1 141 UNP P62937 139 V ATOM 1043 C CG1 VAL 141 . . A 1 -3.277 3.706 14.468 1 20.81 ? CG1 VAL 139 A 1 141 UNP P62937 139 V ATOM 1044 C CG2 VAL 141 . . A 1 -1.733 3.223 16.411 1 19.82 ? CG2 VAL 139 A 1 141 UNP P62937 139 V ATOM 1045 N N GLU 142 . . A 1 -6.044 1.661 15.944 1 20.82 ? N GLU 140 A 1 142 UNP P62937 140 E ATOM 1046 C CA GLU 142 . . A 1 -7.382 1.378 15.414 1 22.88 ? CA GLU 140 A 1 142 UNP P62937 140 E ATOM 1047 C C GLU 142 . . A 1 -8.47 2.051 16.236 1 21.19 ? C GLU 140 A 1 142 UNP P62937 140 E ATOM 1048 O O GLU 142 . . A 1 -9.432 2.594 15.681 1 22.69 ? O GLU 140 A 1 142 UNP P62937 140 E ATOM 1049 C CB GLU 142 . . A 1 -7.596 -0.132 15.327 1 26.08 ? CB GLU 140 A 1 142 UNP P62937 140 E ATOM 1050 C CG GLU 142 . . A 1 -6.649 -0.789 14.309 1 24.63 ? CG GLU 140 A 1 142 UNP P62937 140 E ATOM 1051 C CD GLU 142 . . A 1 -6.567 -2.306 14.409 1 32.98 ? CD GLU 140 A 1 142 UNP P62937 140 E ATOM 1052 O OE1 GLU 142 . . A 1 -7.018 -2.895 15.431 1 38.22 ? OE1 GLU 140 A 1 142 UNP P62937 140 E ATOM 1053 O OE2 GLU 142 . . A 1 -6.024 -2.915 13.458 1 34.11 ? OE2 GLU 140 A 1 142 UNP P62937 140 E ATOM 1054 N N ALA 143 . . A 1 -8.326 2.054 17.564 1 20.51 ? N ALA 141 A 1 143 UNP P62937 141 A ATOM 1055 C CA ALA 143 . . A 1 -9.298 2.758 18.387 1 23.84 ? CA ALA 141 A 1 143 UNP P62937 141 A ATOM 1056 C C ALA 143 . . A 1 -9.254 4.258 18.134 1 21.31 ? C ALA 141 A 1 143 UNP P62937 141 A ATOM 1057 O O ALA 143 . . A 1 -10.301 4.915 18.092 1 23.29 ? O ALA 141 A 1 143 UNP P62937 141 A ATOM 1058 C CB ALA 143 . . A 1 -9.079 2.433 19.861 1 20.33 ? CB ALA 141 A 1 143 UNP P62937 141 A ATOM 1059 N N MET 144 . . A 1 -8.05 4.818 17.937 1 22.67 ? N MET 142 A 1 144 UNP P62937 142 M ATOM 1060 C CA MET 144 . . A 1 -7.94 6.237 17.605 1 22.58 ? CA MET 142 A 1 144 UNP P62937 142 M ATOM 1061 C C MET 144 . . A 1 -8.682 6.551 16.322 1 20.62 ? C MET 142 A 1 144 UNP P62937 142 M ATOM 1062 O O MET 144 . . A 1 -9.237 7.645 16.173 1 22.05 ? O MET 142 A 1 144 UNP P62937 142 M ATOM 1063 C CB MET 144 . . A 1 -6.471 6.611 17.39 1 21.68 ? CB MET 142 A 1 144 UNP P62937 142 M ATOM 1064 C CG MET 144 . . A 1 -5.671 6.68 18.672 1 22.52 ? CG MET 142 A 1 144 UNP P62937 142 M ATOM 1065 S SD MET 144 . . A 1 -3.907 6.776 18.337 1 21.75 ? SD MET 142 A 1 144 UNP P62937 142 M ATOM 1066 C CE MET 144 . . A 1 -3.83 8.236 17.281 1 20.34 ? CE MET 142 A 1 144 UNP P62937 142 M ATOM 1067 N N GLU 145 . . A 1 -8.642 5.615 15.366 1 20.72 ? N GLU 143 A 1 145 UNP P62937 143 E ATOM 1068 C CA GLU 145 . . A 1 -9.222 5.821 14.045 1 24.18 ? CA GLU 143 A 1 145 UNP P62937 143 E ATOM 1069 C C GLU 145 . . A 1 -10.716 6.068 14.128 1 28.74 ? C GLU 143 A 1 145 UNP P62937 143 E ATOM 1070 O O GLU 145 . . A 1 -11.277 6.794 13.301 1 30.01 ? O GLU 143 A 1 145 UNP P62937 143 E ATOM 1071 C CB GLU 145 . . A 1 -8.955 4.574 13.215 1 35.23 ? CB GLU 143 A 1 145 UNP P62937 143 E ATOM 1072 C CG GLU 145 . . A 1 -8.65 4.846 11.826 1 31.74 ? CG GLU 143 A 1 145 UNP P62937 143 E ATOM 1073 C CD GLU 145 . . A 1 -8.365 3.587 11.052 1 28.8 ? CD GLU 143 A 1 145 UNP P62937 143 E ATOM 1074 O OE1 GLU 145 . . A 1 -8.239 2.495 11.644 1 30.95 ? OE1 GLU 143 A 1 145 UNP P62937 143 E ATOM 1075 O OE2 GLU 145 . . A 1 -8.266 3.697 9.829 1 29.96 ? OE2 GLU 143 A 1 145 UNP P62937 143 E ATOM 1076 N N ARG 146 . . A 1 -11.376 5.476 15.119 1 25.54 ? N ARG 144 A 1 146 UNP P62937 144 R ATOM 1077 C CA ARG 146 . . A 1 -12.807 5.664 15.272 1 23.88 ? CA ARG 144 A 1 146 UNP P62937 144 R ATOM 1078 C C ARG 146 . . A 1 -13.169 7.09 15.656 1 21.33 ? C ARG 144 A 1 146 UNP P62937 144 R ATOM 1079 O O ARG 146 . . A 1 -14.344 7.474 15.543 1 28.75 ? O ARG 144 A 1 146 UNP P62937 144 R ATOM 1080 C CB ARG 146 . . A 1 -13.339 4.651 16.29 1 29.59 ? CB ARG 144 A 1 146 UNP P62937 144 R ATOM 1081 C CG ARG 146 . . A 1 -13.012 3.196 15.928 1 28.4 ? CG ARG 144 A 1 146 UNP P62937 144 R ATOM 1082 C CD ARG 146 . . A 1 -13.963 2.217 16.611 1 39.19 ? CD ARG 144 A 1 146 UNP P62937 144 R ATOM 1083 N N PHE 147 . . A 1 -12.213 7.882 16.122 1 19.24 ? N PHE 145 A 1 147 UNP P62937 145 F ATOM 1084 C CA PHE 147 . . A 1 -12.464 9.281 16.397 1 19.36 ? CA PHE 145 A 1 147 UNP P62937 145 F ATOM 1085 C C PHE 147 . . A 1 -12.126 10.182 15.218 1 19.54 ? C PHE 145 A 1 147 UNP P62937 145 F ATOM 1086 O O PHE 147 . . A 1 -12.195 11.409 15.349 1 21.8 ? O PHE 145 A 1 147 UNP P62937 145 F ATOM 1087 C CB PHE 147 . . A 1 -11.743 9.71 17.679 1 21.26 ? CB PHE 145 A 1 147 UNP P62937 145 F ATOM 1088 C CG PHE 147 . . A 1 -12.153 8.901 18.875 1 22.51 ? CG PHE 145 A 1 147 UNP P62937 145 F ATOM 1089 C CD1 PHE 147 . . A 1 -13.353 9.181 19.525 1 26.47 ? CD1 PHE 145 A 1 147 UNP P62937 145 F ATOM 1090 C CD2 PHE 147 . . A 1 -11.405 7.809 19.281 1 22.18 ? CD2 PHE 145 A 1 147 UNP P62937 145 F ATOM 1091 C CE1 PHE 147 . . A 1 -13.755 8.429 20.608 1 24.71 ? CE1 PHE 145 A 1 147 UNP P62937 145 F ATOM 1092 C CE2 PHE 147 . . A 1 -11.813 7.04 20.373 1 23.09 ? CE2 PHE 145 A 1 147 UNP P62937 145 F ATOM 1093 C CZ PHE 147 . . A 1 -12.998 7.358 21.029 1 27.46 ? CZ PHE 145 A 1 147 UNP P62937 145 F ATOM 1094 N N GLY 148 . . A 1 -11.767 9.612 14.069 1 21.45 ? N GLY 146 A 1 148 UNP P62937 146 G ATOM 1095 C CA GLY 148 . . A 1 -11.503 10.4 12.887 1 21.14 ? CA GLY 146 A 1 148 UNP P62937 146 G ATOM 1096 C C GLY 148 . . A 1 -12.763 10.639 12.08 1 22.02 ? C GLY 146 A 1 148 UNP P62937 146 G ATOM 1097 O O GLY 148 . . A 1 -13.886 10.365 12.52 1 24.54 ? O GLY 146 A 1 148 UNP P62937 146 G ATOM 1098 N N SER 149 . . A 1 -12.566 11.174 10.877 1 18.32 ? N SER 147 A 1 149 UNP P62937 147 S ATOM 1099 C CA SER 149 . . A 1 -13.688 11.417 9.971 1 19.3 ? CA SER 147 A 1 149 UNP P62937 147 S ATOM 1100 C C SER 149 . . A 1 -13.142 11.437 8.555 1 21.27 ? C SER 147 A 1 149 UNP P62937 147 S ATOM 1101 O O SER 149 . . A 1 -11.923 11.445 8.35 1 19.78 ? O SER 147 A 1 149 UNP P62937 147 S ATOM 1102 C CB SER 149 . . A 1 -14.386 12.734 10.321 1 23.18 ? CB SER 147 A 1 149 UNP P62937 147 S ATOM 1103 O OG SER 149 . . A 1 -13.552 13.863 10.128 1 24.13 ? OG SER 147 A 1 149 UNP P62937 147 S ATOM 1104 N N ARG 150 . . A 1 -14.054 11.47 7.57 1 20.06 ? N ARG 148 A 1 150 UNP P62937 148 R ATOM 1105 C CA ARG 150 . . A 1 -13.593 11.47 6.177 1 20.74 ? CA ARG 148 A 1 150 UNP P62937 148 R ATOM 1106 C C ARG 150 . . A 1 -12.728 12.682 5.888 1 20.14 ? C ARG 148 A 1 150 UNP P62937 148 R ATOM 1107 O O ARG 150 . . A 1 -11.744 12.573 5.152 1 19.52 ? O ARG 148 A 1 150 UNP P62937 148 R ATOM 1108 C CB ARG 150 . . A 1 -14.752 11.44 5.178 1 17.78 ? CB ARG 148 A 1 150 UNP P62937 148 R ATOM 1109 C CG ARG 150 . . A 1 -15.527 10.155 5.107 1 29.08 ? CG ARG 148 A 1 150 UNP P62937 148 R ATOM 1110 C CD ARG 150 . . A 1 -14.917 9.08 4.226 1 25.99 ? CD ARG 148 A 1 150 UNP P62937 148 R ATOM 1111 N NE ARG 150 . . A 1 -14.409 9.566 2.95 1 21.79 ? NE ARG 148 A 1 150 UNP P62937 148 R ATOM 1112 C CZ ARG 150 . . A 1 -15.093 9.612 1.806 1 20.44 ? CZ ARG 148 A 1 150 UNP P62937 148 R ATOM 1113 N NH1 ARG 150 . . A 1 -16.368 9.213 1.735 1 20.27 ? NH1 ARG 148 A 1 150 UNP P62937 148 R ATOM 1114 N NH2 ARG 150 . . A 1 -14.476 10.04 0.714 1 19.48 ? NH2 ARG 148 A 1 150 UNP P62937 148 R ATOM 1115 N N ASN 151 . . A 1 -13.075 13.851 6.446 1 20.13 ? N ASN 149 A 1 151 UNP P62937 149 N ATOM 1116 C CA ASN 151 . . A 1 -12.283 15.043 6.168 1 21.05 ? CA ASN 149 A 1 151 UNP P62937 149 N ATOM 1117 C C ASN 151 . . A 1 -11.1 15.188 7.121 1 22.13 ? C ASN 149 A 1 151 UNP P62937 149 N ATOM 1118 O O ASN 151 . . A 1 -10.267 16.086 6.943 1 24.21 ? O ASN 149 A 1 151 UNP P62937 149 N ATOM 1119 C CB ASN 151 . . A 1 -13.148 16.31 6.19 1 21.94 ? CB ASN 149 A 1 151 UNP P62937 149 N ATOM 1120 C CG ASN 151 . . A 1 -13.712 16.6 7.564 1 27.22 ? CG ASN 149 A 1 151 UNP P62937 149 N ATOM 1121 O OD1 ASN 151 . . A 1 -12.976 16.811 8.512 1 26.39 ? OD1 ASN 149 A 1 151 UNP P62937 149 N ATOM 1122 N ND2 ASN 151 . . A 1 -15.035 16.641 7.664 1 39.31 ? ND2 ASN 149 A 1 151 UNP P62937 149 N ATOM 1123 N N GLY 152 . . A 1 -11.001 14.317 8.114 1 16.9 ? N GLY 150 A 1 152 UNP P62937 150 G ATOM 1124 C CA GLY 152 . . A 1 -9.853 14.265 8.998 1 17.69 ? CA GLY 150 A 1 152 UNP P62937 150 G ATOM 1125 C C GLY 152 . . A 1 -10.063 14.919 10.347 1 18.88 ? C GLY 150 A 1 152 UNP P62937 150 G ATOM 1126 O O GLY 152 . . A 1 -9.287 14.652 11.267 1 18.79 ? O GLY 150 A 1 152 UNP P62937 150 G ATOM 1127 N N LYS 153 . . A 1 -11.079 15.776 10.496 1 19.8 ? N LYS 151 A 1 153 UNP P62937 151 K ATOM 1128 C CA LYS 153 . . A 1 -11.326 16.417 11.78 1 20 ? CA LYS 151 A 1 153 UNP P62937 151 K ATOM 1129 C C LYS 153 . . A 1 -11.663 15.352 12.815 1 21.9 ? C LYS 151 A 1 153 UNP P62937 151 K ATOM 1130 O O LYS 153 . . A 1 -12.436 14.432 12.538 1 20.44 ? O LYS 151 A 1 153 UNP P62937 151 K ATOM 1131 C CB LYS 153 . . A 1 -12.513 17.383 11.638 1 21.03 ? CB LYS 151 A 1 153 UNP P62937 151 K ATOM 1132 C CG LYS 153 . . A 1 -12.878 18.12 12.908 1 33.13 ? CG LYS 151 A 1 153 UNP P62937 151 K ATOM 1133 N N THR 154 . . A 1 -11.068 15.45 14.007 1 22.12 ? N THR 152 A 1 154 UNP P62937 152 T ATOM 1134 C CA THR 154 . . A 1 -11.374 14.451 15.024 1 21.55 ? CA THR 152 A 1 154 UNP P62937 152 T ATOM 1135 C C THR 154 . . A 1 -12.598 14.88 15.821 1 22.54 ? C THR 152 A 1 154 UNP P62937 152 T ATOM 1136 O O THR 154 . . A 1 -12.844 16.072 16.02 1 24.93 ? O THR 152 A 1 154 UNP P62937 152 T ATOM 1137 C CB THR 154 . . A 1 -10.192 14.189 15.967 1 22.61 ? CB THR 152 A 1 154 UNP P62937 152 T ATOM 1138 O OG1 THR 154 . . A 1 -9.8 15.414 16.599 1 21.68 ? OG1 THR 152 A 1 154 UNP P62937 152 T ATOM 1139 C CG2 THR 154 . . A 1 -9.003 13.636 15.181 1 20.11 ? CG2 THR 152 A 1 154 UNP P62937 152 T ATOM 1140 N N SER 155 . . A 1 -13.35 13.889 16.284 1 22.74 ? N SER 153 A 1 155 UNP P62937 153 S ATOM 1141 C CA SER 155 . . A 1 -14.592 14.13 17.015 1 25.81 ? CA SER 153 A 1 155 UNP P62937 153 S ATOM 1142 C C SER 155 . . A 1 -14.374 14.241 18.517 1 29.21 ? C SER 153 A 1 155 UNP P62937 153 S ATOM 1143 O O SER 155 . . A 1 -15.31 14.599 19.237 1 24.99 ? O SER 153 A 1 155 UNP P62937 153 S ATOM 1144 C CB SER 155 . . A 1 -15.596 13.017 16.723 1 23.68 ? CB SER 153 A 1 155 UNP P62937 153 S ATOM 1145 O OG SER 155 . . A 1 -15.178 11.794 17.304 1 26.97 ? OG SER 153 A 1 155 UNP P62937 153 S ATOM 1146 N N LYS 156 . . A 1 -13.184 13.895 18.994 1 24.54 ? N LYS 154 A 1 156 UNP P62937 154 K ATOM 1147 C CA LYS 156 . . A 1 -12.712 14.157 20.344 1 24.85 ? CA LYS 154 A 1 156 UNP P62937 154 K ATOM 1148 C C LYS 156 . . A 1 -11.226 14.479 20.231 1 27.21 ? C LYS 154 A 1 156 UNP P62937 154 K ATOM 1149 O O LYS 156 . . A 1 -10.596 14.205 19.202 1 23.98 ? O LYS 154 A 1 156 UNP P62937 154 K ATOM 1150 C CB LYS 156 . . A 1 -12.931 12.94 21.253 1 25.62 ? CB LYS 154 A 1 156 UNP P62937 154 K ATOM 1151 C CG LYS 156 . . A 1 -14.418 12.623 21.541 1 29.26 ? CG LYS 154 A 1 156 UNP P62937 154 K ATOM 1152 C CD LYS 156 . . A 1 -14.584 11.451 22.487 1 33.96 ? CD LYS 154 A 1 156 UNP P62937 154 K ATOM 1153 N N LYS 157 . . A 1 -10.67 15.081 21.274 1 23.29 ? N LYS 155 A 1 157 UNP P62937 155 K ATOM 1154 C CA LYS 157 . . A 1 -9.279 15.527 21.236 1 26.29 ? CA LYS 155 A 1 157 UNP P62937 155 K ATOM 1155 C C LYS 157 . . A 1 -8.391 14.323 21.508 1 22.56 ? C LYS 155 A 1 157 UNP P62937 155 K ATOM 1156 O O LYS 157 . . A 1 -8.537 13.66 22.544 1 21.31 ? O LYS 155 A 1 157 UNP P62937 155 K ATOM 1157 C CB LYS 157 . . A 1 -9.046 16.631 22.269 1 29.44 ? CB LYS 155 A 1 157 UNP P62937 155 K ATOM 1158 C CG LYS 157 . . A 1 -7.627 17.159 22.362 1 32.9 ? CG LYS 155 A 1 157 UNP P62937 155 K ATOM 1159 C CD LYS 157 . . A 1 -7.261 18.124 21.239 1 35.66 ? CD LYS 155 A 1 157 UNP P62937 155 K ATOM 1160 N N ILE 158 . . A 1 -7.498 14.012 20.565 1 18.67 ? N ILE 156 A 1 158 UNP P62937 156 I ATOM 1161 C CA ILE 158 . . A 1 -6.641 12.834 20.647 1 17.06 ? CA ILE 156 A 1 158 UNP P62937 156 I ATOM 1162 C C ILE 158 . . A 1 -5.24 13.336 20.971 1 21.11 ? C ILE 156 A 1 158 UNP P62937 156 I ATOM 1163 O O ILE 158 . . A 1 -4.603 14.008 20.145 1 19.98 ? O ILE 156 A 1 158 UNP P62937 156 I ATOM 1164 C CB ILE 158 . . A 1 -6.666 12.011 19.345 1 19.21 ? CB ILE 156 A 1 158 UNP P62937 156 I ATOM 1165 C CG1 ILE 158 . . A 1 -8.108 11.669 18.905 1 20.84 ? CG1 ILE 156 A 1 158 UNP P62937 156 I ATOM 1166 C CG2 ILE 158 . . A 1 -5.754 10.779 19.484 1 21.97 ? CG2 ILE 156 A 1 158 UNP P62937 156 I ATOM 1167 C CD1 ILE 158 . . A 1 -8.952 10.956 19.969 1 23.07 ? CD1 ILE 156 A 1 158 UNP P62937 156 I ATOM 1168 N N THR 159 . . A 1 -4.75 13.032 22.173 1 20.18 ? N THR 157 A 1 159 UNP P62937 157 T ATOM 1169 C CA THR 159 . . A 1 -3.49 13.611 22.614 1 20.86 ? CA THR 157 A 1 159 UNP P62937 157 T ATOM 1170 C C THR 159 . . A 1 -2.459 12.551 22.991 1 19.3 ? C THR 157 A 1 159 UNP P62937 157 T ATOM 1171 O O THR 159 . . A 1 -2.805 11.414 23.337 1 19.64 ? O THR 157 A 1 159 UNP P62937 157 T ATOM 1172 C CB THR 159 . . A 1 -3.672 14.571 23.805 1 22.56 ? CB THR 157 A 1 159 UNP P62937 157 T ATOM 1173 O OG1 THR 159 . . A 1 -4.239 13.866 24.922 1 25.77 ? OG1 THR 157 A 1 159 UNP P62937 157 T ATOM 1174 C CG2 THR 159 . . A 1 -4.605 15.678 23.429 1 23.3 ? CG2 THR 157 A 1 159 UNP P62937 157 T ATOM 1175 N N ILE 160 . . A 1 -1.188 12.946 22.895 1 17.02 ? N ILE 158 A 1 160 UNP P62937 158 I ATOM 1176 C CA ILE 160 . . A 1 -0.067 12.175 23.428 1 17.71 ? CA ILE 158 A 1 160 UNP P62937 158 I ATOM 1177 C C ILE 160 . . A 1 0.11 12.656 24.867 1 19.99 ? C ILE 158 A 1 160 UNP P62937 158 I ATOM 1178 O O ILE 160 . . A 1 0.755 13.668 25.127 1 21.76 ? O ILE 158 A 1 160 UNP P62937 158 I ATOM 1179 C CB ILE 160 . . A 1 1.189 12.378 22.598 1 16.91 ? CB ILE 158 A 1 160 UNP P62937 158 I ATOM 1180 C CG1 ILE 160 . . A 1 0.911 11.995 21.153 1 19.31 ? CG1 ILE 158 A 1 160 UNP P62937 158 I ATOM 1181 C CG2 ILE 160 . . A 1 2.365 11.602 23.198 1 19.32 ? CG2 ILE 158 A 1 160 UNP P62937 158 I ATOM 1182 C CD1 ILE 160 . . A 1 2.094 12.336 20.221 1 17.9 ? CD1 ILE 158 A 1 160 UNP P62937 158 I ATOM 1183 N N ALA 161 . . A 1 -0.556 11.972 25.806 1 20.66 ? N ALA 159 A 1 161 UNP P62937 159 A ATOM 1184 C CA ALA 161 . . A 1 -0.481 12.378 27.205 1 20.61 ? CA ALA 159 A 1 161 UNP P62937 159 A ATOM 1185 C C ALA 161 . . A 1 0.908 12.186 27.784 1 22.04 ? C ALA 159 A 1 161 UNP P62937 159 A ATOM 1186 O O ALA 161 . . A 1 1.319 12.953 28.658 1 21.94 ? O ALA 159 A 1 161 UNP P62937 159 A ATOM 1187 C CB ALA 161 . . A 1 -1.5 11.581 28.005 1 19.94 ? CB ALA 159 A 1 161 UNP P62937 159 A ATOM 1188 N N ASP 162 . . A 1 1.641 11.177 27.323 1 18.08 ? N ASP 160 A 1 162 UNP P62937 160 D ATOM 1189 C CA ASP 162 . . A 1 3.017 10.96 27.755 1 19.75 ? CA ASP 160 A 1 162 UNP P62937 160 D ATOM 1190 C C ASP 162 . . A 1 3.717 10.235 26.623 1 20.58 ? C ASP 160 A 1 162 UNP P62937 160 D ATOM 1191 O O ASP 162 . . A 1 3.081 9.599 25.788 1 19.67 ? O ASP 160 A 1 162 UNP P62937 160 D ATOM 1192 C CB ASP 162 . . A 1 3.066 10.134 29.055 1 21.37 ? CB ASP 160 A 1 162 UNP P62937 160 D ATOM 1193 C CG ASP 162 . . A 1 4.386 10.255 29.791 1 24.14 ? CG ASP 160 A 1 162 UNP P62937 160 D ATOM 1194 O OD1 ASP 162 . . A 1 5.221 11.094 29.414 1 23.2 ? OD1 ASP 160 A 1 162 UNP P62937 160 D ATOM 1195 O OD2 ASP 162 . . A 1 4.584 9.488 30.764 1 29.99 ? OD2 ASP 160 A 1 162 UNP P62937 160 D ATOM 1196 N N CYS 163 . . A 1 5.031 10.356 26.584 1 18.66 ? N CYS 161 A 1 163 UNP P62937 161 C ATOM 1197 C CA CYS 163 . . A 1 5.823 9.671 25.57 1 16.17 ? CA CYS 161 A 1 163 UNP P62937 161 C ATOM 1198 C C CYS 163 . . A 1 7.232 9.554 26.115 1 19.6 ? C CYS 161 A 1 163 UNP P62937 161 C ATOM 1199 O O CYS 163 . . A 1 7.639 10.297 27.017 1 20.76 ? O CYS 161 A 1 163 UNP P62937 161 C ATOM 1200 C CB CYS 163 . . A 1 5.784 10.358 24.2 1 16.07 ? CB CYS 161 A 1 163 UNP P62937 161 C ATOM 1201 S SG CYS 163 . . A 1 6.045 12.09 24.224 1 19.8 ? SG CYS 161 A 1 163 UNP P62937 161 C ATOM 1202 N N GLY 164 . . A 1 7.957 8.601 25.556 1 20.31 ? N GLY 162 A 1 164 UNP P62937 162 G ATOM 1203 C CA GLY 164 . . A 1 9.348 8.435 25.917 1 20.34 ? CA GLY 162 A 1 164 UNP P62937 162 G ATOM 1204 C C GLY 164 . . A 1 9.933 7.206 25.254 1 20.38 ? C GLY 162 A 1 164 UNP P62937 162 G ATOM 1205 O O GLY 164 . . A 1 9.366 6.644 24.318 1 20.74 ? O GLY 162 A 1 164 UNP P62937 162 G ATOM 1206 N N GLN 165 . . A 1 11.09 6.804 25.751 1 23.77 ? N GLN 163 A 1 165 UNP P62937 163 Q ATOM 1207 C CA GLN 165 . . A 1 11.819 5.696 25.157 1 27.1 ? CA GLN 163 A 1 165 UNP P62937 163 Q ATOM 1208 C C GLN 165 . . A 1 11.778 4.506 26.097 1 30.18 ? C GLN 163 A 1 165 UNP P62937 163 Q ATOM 1209 O O GLN 165 . . A 1 12.018 4.659 27.297 1 29.51 ? O GLN 163 A 1 165 UNP P62937 163 Q ATOM 1210 C CB GLN 165 . . A 1 13.272 6.091 24.897 1 23.35 ? CB GLN 163 A 1 165 UNP P62937 163 Q ATOM 1211 C CG GLN 165 . . A 1 14.053 5.038 24.17 1 23.76 ? CG GLN 163 A 1 165 UNP P62937 163 Q ATOM 1212 C CD GLN 165 . . A 1 15.384 5.566 23.634 1 21.87 ? CD GLN 163 A 1 165 UNP P62937 163 Q ATOM 1213 O OE1 GLN 165 . . A 1 15.75 6.74 23.848 1 22.39 ? OE1 GLN 163 A 1 165 UNP P62937 163 Q ATOM 1214 N NE2 GLN 165 . . A 1 16.118 4.699 22.951 1 26.52 ? NE2 GLN 163 A 1 165 UNP P62937 163 Q ATOM 1215 N N LEU 166 . . A 1 11.512 3.324 25.548 1 25.96 ? N LEU 164 A 1 166 UNP P62937 164 L ATOM 1216 C CA LEU 166 . . A 1 11.51 2.096 26.341 1 27.18 ? CA LEU 164 A 1 166 UNP P62937 164 L ATOM 1217 C C LEU 166 . . A 1 12.905 1.476 26.32 1 35.23 ? C LEU 164 A 1 166 UNP P62937 164 L ATOM 1218 O O LEU 166 . . A 1 13.553 1.455 25.271 1 32.68 ? O LEU 164 A 1 166 UNP P62937 164 L ATOM 1219 C CB LEU 166 . . A 1 10.481 1.109 25.784 1 27.48 ? CB LEU 164 A 1 166 UNP P62937 164 L ATOM 1220 C CG LEU 166 . . A 1 9.008 1.534 25.905 1 32.48 ? CG LEU 164 A 1 166 UNP P62937 164 L ATOM 1221 C CD1 LEU 166 . . A 1 8.044 0.629 25.114 1 35.24 ? CD1 LEU 164 A 1 166 UNP P62937 164 L ATOM 1222 C CD2 LEU 166 . . A 1 8.597 1.603 27.379 1 33.86 ? CD2 LEU 164 A 1 166 UNP P62937 164 L HETATM 1223 C C12 UO7 . . . B 2 2.843 20.004 7.2 1 14.62 ? C12 UO7 400 A 1 400 ? ? ? ? HETATM 1224 C C11 UO7 . . . B 2 3.648 18.766 7.6 1 17.39 ? C11 UO7 400 A 1 400 ? ? ? ? HETATM 1225 C C01 UO7 . . . B 2 0.382 11.915 4.717 1 16.35 ? C01 UO7 400 A 1 400 ? ? ? ? HETATM 1226 C C02 UO7 . . . B 2 0.816 12.999 5.686 1 15.5 ? C02 UO7 400 A 1 400 ? ? ? ? HETATM 1227 C C05 UO7 . . . B 2 -1.467 13.45 4.07 1 15.83 ? C05 UO7 400 A 1 400 ? ? ? ? HETATM 1228 C C06 UO7 . . . B 2 -1.155 12.029 4.553 1 18.24 ? C06 UO7 400 A 1 400 ? ? ? ? HETATM 1229 C C07 UO7 . . . B 2 1.315 15.349 4.855 1 15.24 ? C07 UO7 400 A 1 400 ? ? ? ? HETATM 1230 C C08 UO7 . . . B 2 0.711 16.646 4.316 1 15.15 ? C08 UO7 400 A 1 400 ? ? ? ? HETATM 1231 C C13 UO7 . . . B 2 2.295 19.841 5.773 1 17.36 ? C13 UO7 400 A 1 400 ? ? ? ? HETATM 1232 C C14 UO7 . . . B 2 1.343 18.637 5.735 1 16.19 ? C14 UO7 400 A 1 400 ? ? ? ? HETATM 1233 C C16 UO7 . . . B 2 1.285 21.1 3.937 1 16.2 ? C16 UO7 400 A 1 400 ? ? ? ? HETATM 1234 C C17 UO7 . . . B 2 -2.955 13.738 4.084 1 14.4 ? C17 UO7 400 A 1 400 ? ? ? ? HETATM 1235 C C19 UO7 . . . B 2 0.41 16.557 2.829 1 13.94 ? C19 UO7 400 A 1 400 ? ? ? ? HETATM 1236 C C21 UO7 . . . B 2 3.693 21.263 7.256 1 17.01 ? C21 UO7 400 A 1 400 ? ? ? ? HETATM 1237 C C23 UO7 . . . B 2 -4.916 15.721 3.249 1 15.32 ? C23 UO7 400 A 1 400 ? ? ? ? HETATM 1238 C C24 UO7 . . . B 2 -3.854 16.658 3.266 1 19.69 ? C24 UO7 400 A 1 400 ? ? ? ? HETATM 1239 C C25 UO7 . . . B 2 -3.964 17.939 3.851 1 15.33 ? C25 UO7 400 A 1 400 ? ? ? ? HETATM 1240 C C26 UO7 . . . B 2 -4.768 14.319 2.633 1 16.58 ? C26 UO7 400 A 1 400 ? ? ? ? HETATM 1241 C C27 UO7 . . . B 2 -5.197 18.323 4.401 1 15.99 ? C27 UO7 400 A 1 400 ? ? ? ? HETATM 1242 C C28 UO7 . . . B 2 -6.246 17.392 4.398 1 15.71 ? C28 UO7 400 A 1 400 ? ? ? ? HETATM 1243 C C29 UO7 . . . B 2 -6.129 16.123 3.833 1 16.8 ? C29 UO7 400 A 1 400 ? ? ? ? HETATM 1244 C C31 UO7 . . . B 2 -5.047 14.332 1.136 1 18.07 ? C31 UO7 400 A 1 400 ? ? ? ? HETATM 1245 C C32 UO7 . . . B 2 -2.892 18.854 3.853 1 17.26 ? C32 UO7 400 A 1 400 ? ? ? ? HETATM 1246 C C33 UO7 . . . B 2 -3.057 20.127 4.427 1 19.27 ? C33 UO7 400 A 1 400 ? ? ? ? HETATM 1247 C C35 UO7 . . . B 2 -5.265 19.606 4.944 1 18.56 ? C35 UO7 400 A 1 400 ? ? ? ? HETATM 1248 C C36 UO7 . . . B 2 -1.945 21.094 4.475 1 19.47 ? C36 UO7 400 A 1 400 ? ? ? ? HETATM 1249 C C37 UO7 . . . B 2 -0.993 21.204 3.52 1 17.85 ? C37 UO7 400 A 1 400 ? ? ? ? HETATM 1250 C C38 UO7 . . . B 2 0.207 22.118 3.576 1 19.39 ? C38 UO7 400 A 1 400 ? ? ? ? HETATM 1251 N N03 UO7 . . . B 2 0.455 14.308 5.151 1 15.08 ? N03 UO7 400 A 1 400 ? ? ? ? HETATM 1252 N N04 UO7 . . . B 2 -0.963 14.469 5.018 1 16.95 ? N04 UO7 400 A 1 400 ? ? ? ? HETATM 1253 N N09 UO7 . . . B 2 1.539 17.823 4.631 1 15.81 ? N09 UO7 400 A 1 400 ? ? ? ? HETATM 1254 N N15 UO7 . . . B 2 1.401 20.87 5.294 1 19.16 ? N15 UO7 400 A 1 400 ? ? ? ? HETATM 1255 N N34 UO7 . . . B 2 -4.237 20.49 4.991 1 18.97 ? N34 UO7 400 A 1 400 ? ? ? ? HETATM 1256 O O10 UO7 . . . B 2 2.534 15.218 4.953 1 15.93 ? O10 UO7 400 A 1 400 ? ? ? ? HETATM 1257 O O18 UO7 . . . B 2 -3.378 13.955 2.8 1 15.98 ? O18 UO7 400 A 1 400 ? ? ? ? HETATM 1258 O O20 UO7 . . . B 2 0.484 18.428 6.604 1 17.25 ? O20 UO7 400 A 1 400 ? ? ? ? HETATM 1259 O O22 UO7 . . . B 2 1.989 20.533 3.094 1 18.61 ? O22 UO7 400 A 1 400 ? ? ? ? HETATM 1260 O O30 UO7 . . . B 2 -3.654 13.728 5.081 1 17.6 ? O30 UO7 400 A 1 400 ? ? ? ? HETATM 1261 O O HOH . . . C 3 3.174 12.813 -5.66 1 38.61 ? O HOH 501 A 1 501 ? ? ? ? HETATM 1262 O O HOH . . . C 3 -4.917 -2.243 11.343 1 32.99 ? O HOH 502 A 1 502 ? ? ? ? HETATM 1263 O O HOH . . . C 3 1.282 14.499 -2.498 1 31.81 ? O HOH 503 A 1 503 ? ? ? ? HETATM 1264 O O HOH . . . C 3 3.128 7.2 31.076 1 41.36 ? O HOH 504 A 1 504 ? ? ? ? HETATM 1265 O O HOH . . . C 3 -16.799 10.877 19.008 1 36.55 ? O HOH 505 A 1 505 ? ? ? ? HETATM 1266 O O HOH . . . C 3 7.169 -2.831 5.671 1 34.53 ? O HOH 506 A 1 506 ? ? ? ? HETATM 1267 O O HOH . . . C 3 3.31 -2.501 12.481 1 39.12 ? O HOH 507 A 1 507 ? ? ? ? HETATM 1268 O O HOH . . . C 3 13.99 0.361 -1.26 1 39.47 ? O HOH 508 A 1 508 ? ? ? ? HETATM 1269 O O HOH . . . C 3 8.858 10.028 29.292 1 36.02 ? O HOH 509 A 1 509 ? ? ? ? HETATM 1270 O O HOH . . . C 3 0.995 -3.444 7.772 1 33.76 ? O HOH 510 A 1 510 ? ? ? ? HETATM 1271 O O HOH . . . C 3 18.055 22.072 23.256 1 39.48 ? O HOH 511 A 1 511 ? ? ? ? HETATM 1272 O O HOH . . . C 3 -1.025 3.934 -5.811 1 37.87 ? O HOH 512 A 1 512 ? ? ? ? HETATM 1273 O O HOH . . . C 3 4.332 0.44 -0.82 1 25.99 ? O HOH 513 A 1 513 ? ? ? ? HETATM 1274 O O HOH . . . C 3 11.322 22.211 -0.684 1 28.42 ? O HOH 514 A 1 514 ? ? ? ? HETATM 1275 O O HOH . . . C 3 -1.283 19.312 8.347 1 19.77 ? O HOH 515 A 1 515 ? ? ? ? HETATM 1276 O O HOH . . . C 3 -8.938 2.625 2.874 1 32.8 ? O HOH 516 A 1 516 ? ? ? ? HETATM 1277 O O HOH . . . C 3 -9.996 13.186 3.237 1 20.97 ? O HOH 517 A 1 517 ? ? ? ? HETATM 1278 O O HOH . . . C 3 18.322 7.215 17.348 1 24.05 ? O HOH 518 A 1 518 ? ? ? ? HETATM 1279 O O HOH . . . C 3 1.715 21.038 0.491 1 24.79 ? O HOH 519 A 1 519 ? ? ? ? HETATM 1280 O O HOH . . . C 3 -0.302 19.687 19.227 1 22.3 ? O HOH 520 A 1 520 ? ? ? ? HETATM 1281 O O HOH . . . C 3 -16.076 14.563 6.341 1 32.8 ? O HOH 521 A 1 521 ? ? ? ? HETATM 1282 O O HOH . . . C 3 5.193 9.059 -4.455 1 28.26 ? O HOH 522 A 1 522 ? ? ? ? HETATM 1283 O O HOH . . . C 3 2.293 -4.364 1.17 1 40.05 ? O HOH 523 A 1 523 ? ? ? ? HETATM 1284 O O HOH . . . C 3 -2.039 18.363 26.124 1 39.51 ? O HOH 524 A 1 524 ? ? ? ? HETATM 1285 O O HOH . . . C 3 0.752 -3.953 17.294 1 37.45 ? O HOH 525 A 1 525 ? ? ? ? HETATM 1286 O O HOH . . . C 3 17.274 14.622 0.319 1 19.67 ? O HOH 526 A 1 526 ? ? ? ? HETATM 1287 O O HOH . . . C 3 -3.774 14.671 27.45 1 33.48 ? O HOH 527 A 1 527 ? ? ? ? HETATM 1288 O O HOH . . . C 3 -4.76 22.872 6.146 1 41.67 ? O HOH 528 A 1 528 ? ? ? ? HETATM 1289 O O HOH . . . C 3 11.935 12.233 12.361 1 18.05 ? O HOH 529 A 1 529 ? ? ? ? HETATM 1290 O O HOH . . . C 3 7.531 16.702 9.334 1 17.61 ? O HOH 530 A 1 530 ? ? ? ? HETATM 1291 O O HOH . . . C 3 9.646 13.018 4.148 1 16.7 ? O HOH 531 A 1 531 ? ? ? ? HETATM 1292 O O HOH . . . C 3 14.948 23.247 15.761 1 37.89 ? O HOH 532 A 1 532 ? ? ? ? HETATM 1293 O O HOH . . . C 3 13.682 16.775 22.416 1 22.16 ? O HOH 533 A 1 533 ? ? ? ? HETATM 1294 O O HOH . . . C 3 -8.099 17.519 7.938 1 26.81 ? O HOH 534 A 1 534 ? ? ? ? HETATM 1295 O O HOH . . . C 3 -3.654 1.002 -1.43 1 37.92 ? O HOH 535 A 1 535 ? ? ? ? HETATM 1296 O O HOH . . . C 3 6.932 20.379 6.323 1 19.45 ? O HOH 536 A 1 536 ? ? ? ? HETATM 1297 O O HOH . . . C 3 1.144 14.792 18.058 1 18.07 ? O HOH 537 A 1 537 ? ? ? ? HETATM 1298 O O HOH . . . C 3 7.291 12.264 30.733 1 35.07 ? O HOH 538 A 1 538 ? ? ? ? HETATM 1299 O O HOH . . . C 3 6.866 1.618 -4.333 1 35.62 ? O HOH 539 A 1 539 ? ? ? ? HETATM 1300 O O HOH . . . C 3 22.307 3.342 10.644 1 36.87 ? O HOH 540 A 1 540 ? ? ? ? HETATM 1301 O O HOH . . . C 3 -11.897 10.615 3.015 1 21.15 ? O HOH 541 A 1 541 ? ? ? ? HETATM 1302 O O HOH . . . C 3 20.092 0.12 14.713 1 35.26 ? O HOH 542 A 1 542 ? ? ? ? HETATM 1303 O O HOH . . . C 3 21.599 8.12 6.398 1 25.9 ? O HOH 543 A 1 543 ? ? ? ? HETATM 1304 O O HOH . . . C 3 -4.465 -1.074 2.73 1 33.12 ? O HOH 544 A 1 544 ? ? ? ? HETATM 1305 O O HOH . . . C 3 3.628 29.959 15.661 1 26.57 ? O HOH 545 A 1 545 ? ? ? ? HETATM 1306 O O HOH . . . C 3 -6.547 6.584 10.303 1 31.85 ? O HOH 546 A 1 546 ? ? ? ? HETATM 1307 O O HOH . . . C 3 0.102 22.855 7.08 1 22.86 ? O HOH 547 A 1 547 ? ? ? ? HETATM 1308 O O HOH . . . C 3 -0.242 17.71 15.599 1 17.74 ? O HOH 548 A 1 548 ? ? ? ? HETATM 1309 O O HOH . . . C 3 3.2 -3.648 6.298 1 34.92 ? O HOH 549 A 1 549 ? ? ? ? HETATM 1310 O O HOH . . . C 3 20.434 12.831 5.729 1 26.39 ? O HOH 550 A 1 550 ? ? ? ? HETATM 1311 O O HOH . . . C 3 13.751 22.733 1.996 1 32 ? O HOH 551 A 1 551 ? ? ? ? HETATM 1312 O O HOH . . . C 3 9.806 14.706 -0.31 1 18.27 ? O HOH 552 A 1 552 ? ? ? ? HETATM 1313 O O HOH . . . C 3 -7.398 15.469 18.056 1 21.59 ? O HOH 553 A 1 553 ? ? ? ? HETATM 1314 O O HOH . . . C 3 -10.633 1.441 13.494 1 33.61 ? O HOH 554 A 1 554 ? ? ? ? HETATM 1315 O O HOH . . . C 3 22.893 15.538 5.048 1 33.64 ? O HOH 555 A 1 555 ? ? ? ? HETATM 1316 O O HOH . . . C 3 4.715 19.58 23.458 1 30.89 ? O HOH 556 A 1 556 ? ? ? ? HETATM 1317 O O HOH . . . C 3 3.126 -7.433 21.865 1 34.39 ? O HOH 557 A 1 557 ? ? ? ? HETATM 1318 O O HOH . . . C 3 11.402 11.307 28.569 1 41.46 ? O HOH 558 A 1 558 ? ? ? ? HETATM 1319 O O HOH . . . C 3 -8.705 1.095 25.918 1 35.65 ? O HOH 559 A 1 559 ? ? ? ? HETATM 1320 O O HOH . . . C 3 11.277 5.998 2.996 1 16.73 ? O HOH 560 A 1 560 ? ? ? ? HETATM 1321 O O HOH . . . C 3 -12.789 7.056 5.89 1 29.07 ? O HOH 561 A 1 561 ? ? ? ? HETATM 1322 O O HOH . . . C 3 -2.999 6.523 27.936 1 23.18 ? O HOH 562 A 1 562 ? ? ? ? HETATM 1323 O O HOH . . . C 3 -15.423 10.163 14.822 1 33.36 ? O HOH 563 A 1 563 ? ? ? ? HETATM 1324 O O HOH . . . C 3 -7.011 14.1 24.926 1 22.8 ? O HOH 564 A 1 564 ? ? ? ? HETATM 1325 O O HOH . . . C 3 19.831 9.715 0.18 1 20.1 ? O HOH 565 A 1 565 ? ? ? ? HETATM 1326 O O HOH . . . C 3 2.144 14.398 0.111 1 19.03 ? O HOH 566 A 1 566 ? ? ? ? HETATM 1327 O O HOH . . . C 3 18.579 20.869 8.961 1 25.21 ? O HOH 567 A 1 567 ? ? ? ? HETATM 1328 O O HOH . . . C 3 15.12 20.688 -1.862 1 18.68 ? O HOH 568 A 1 568 ? ? ? ? HETATM 1329 O O HOH . . . C 3 -9.495 16.975 4.406 1 20.36 ? O HOH 569 A 1 569 ? ? ? ? HETATM 1330 O O HOH . . . C 3 10.813 18.426 26.685 1 34.88 ? O HOH 570 A 1 570 ? ? ? ? HETATM 1331 O O HOH . . . C 3 -16.729 10.976 8.252 1 23.6 ? O HOH 571 A 1 571 ? ? ? ? HETATM 1332 O O HOH . . . C 3 -15.851 15.624 10.147 1 31.51 ? O HOH 572 A 1 572 ? ? ? ? HETATM 1333 O O HOH . . . C 3 -0.387 -4.821 20.723 1 28.96 ? O HOH 573 A 1 573 ? ? ? ? HETATM 1334 O O HOH . . . C 3 -6.026 21.244 11.609 1 36.22 ? O HOH 574 A 1 574 ? ? ? ? HETATM 1335 O O HOH . . . C 3 16.522 7.83 26.324 1 39.21 ? O HOH 575 A 1 575 ? ? ? ? HETATM 1336 O O HOH . . . C 3 19.603 7.028 14.956 1 23.76 ? O HOH 576 A 1 576 ? ? ? ? HETATM 1337 O O HOH . . . C 3 5.931 4.584 31.398 1 36.94 ? O HOH 577 A 1 577 ? ? ? ? HETATM 1338 O O HOH . . . C 3 20.731 3.29 5.373 1 24.51 ? O HOH 578 A 1 578 ? ? ? ? HETATM 1339 O O HOH . . . C 3 -13.11 10.231 26.455 1 29.18 ? O HOH 579 A 1 579 ? ? ? ? HETATM 1340 O O HOH . . . C 3 10.367 16.549 2.943 1 16.13 ? O HOH 580 A 1 580 ? ? ? ? HETATM 1341 O O HOH . . . C 3 8.62 -0.415 5.125 1 30.61 ? O HOH 581 A 1 581 ? ? ? ? HETATM 1342 O O HOH . . . C 3 -8.92 17.409 14.339 1 24.14 ? O HOH 582 A 1 582 ? ? ? ? HETATM 1343 O O HOH . . . C 3 18.685 5.132 21.805 1 36.69 ? O HOH 583 A 1 583 ? ? ? ? HETATM 1344 O O HOH . . . C 3 14.205 12.395 6.387 1 16.78 ? O HOH 584 A 1 584 ? ? ? ? HETATM 1345 O O HOH . . . C 3 9.917 4.72 -3.83 1 25.67 ? O HOH 585 A 1 585 ? ? ? ? HETATM 1346 O O HOH . . . C 3 9.703 21.452 8.663 1 28.55 ? O HOH 586 A 1 586 ? ? ? ? HETATM 1347 O O HOH . . . C 3 -2.943 21.532 8.699 1 24.39 ? O HOH 587 A 1 587 ? ? ? ? HETATM 1348 O O HOH . . . C 3 2.452 20.467 22.126 1 26.33 ? O HOH 588 A 1 588 ? ? ? ? HETATM 1349 O O HOH . . . C 3 12.495 -1.544 1.539 1 36.73 ? O HOH 589 A 1 589 ? ? ? ? HETATM 1350 O O HOH . . . C 3 -15.17 14.972 13.215 1 29.13 ? O HOH 590 A 1 590 ? ? ? ? HETATM 1351 O O HOH . . . C 3 20.964 8.719 20.141 1 31.68 ? O HOH 591 A 1 591 ? ? ? ? HETATM 1352 O O HOH . . . C 3 -4.536 25.091 16.987 1 22.75 ? O HOH 592 A 1 592 ? ? ? ? HETATM 1353 O O HOH . . . C 3 -2.542 28.302 12.037 1 27.13 ? O HOH 593 A 1 593 ? ? ? ? HETATM 1354 O O HOH . . . C 3 -18.162 7.881 3.55 1 33.71 ? O HOH 594 A 1 594 ? ? ? ? HETATM 1355 O O HOH . . . C 3 0.762 15.781 28.733 1 36.03 ? O HOH 595 A 1 595 ? ? ? ? HETATM 1356 O O HOH . . . C 3 20.284 15.098 23.524 1 33.99 ? O HOH 596 A 1 596 ? ? ? ? HETATM 1357 O O HOH . . . C 3 6.719 19.767 11.533 1 20.79 ? O HOH 597 A 1 597 ? ? ? ? HETATM 1358 O O HOH . . . C 3 8.832 6.12 0.865 1 18.17 ? O HOH 598 A 1 598 ? ? ? ? HETATM 1359 O O HOH . . . C 3 20.651 14.095 19.06 1 32.15 ? O HOH 599 A 1 599 ? ? ? ? HETATM 1360 O O HOH . . . C 3 18.452 20.198 5.741 1 27.45 ? O HOH 600 A 1 600 ? ? ? ? HETATM 1361 O O HOH . . . C 3 20.843 7.251 3.924 1 23.72 ? O HOH 601 A 1 601 ? ? ? ? HETATM 1362 O O HOH . . . C 3 -9.79 5.288 30.732 1 42.56 ? O HOH 602 A 1 602 ? ? ? ? HETATM 1363 O O HOH . . . C 3 8.226 15.002 24.496 1 19.71 ? O HOH 603 A 1 603 ? ? ? ? HETATM 1364 O O HOH . . . C 3 13.471 4.961 4.462 1 19.24 ? O HOH 604 A 1 604 ? ? ? ? HETATM 1365 O O HOH . . . C 3 3.546 16.828 0.69 1 16.8 ? O HOH 605 A 1 605 ? ? ? ? HETATM 1366 O O HOH . . . C 3 3.084 13.639 33.111 1 38.74 ? O HOH 606 A 1 606 ? ? ? ? HETATM 1367 O O HOH . . . C 3 13.505 14.456 -1.943 1 19.59 ? O HOH 607 A 1 607 ? ? ? ? HETATM 1368 O O HOH . . . C 3 11.999 8.498 27.963 1 29.27 ? O HOH 608 A 1 608 ? ? ? ? HETATM 1369 O O HOH . . . C 3 20.284 10.463 24.555 1 35.31 ? O HOH 609 A 1 609 ? ? ? ? HETATM 1370 O O HOH . . . C 3 -12.451 3.708 19.689 1 27.2 ? O HOH 610 A 1 610 ? ? ? ? HETATM 1371 O O HOH . . . C 3 5.91 27.014 14.702 1 35.16 ? O HOH 611 A 1 611 ? ? ? ? HETATM 1372 O O HOH . . . C 3 7.477 20.86 23.407 1 26.35 ? O HOH 612 A 1 612 ? ? ? ? HETATM 1373 O O HOH . . . C 3 21.497 12.488 13.892 1 29.86 ? O HOH 613 A 1 613 ? ? ? ? HETATM 1374 O O HOH . . . C 3 -1.668 11.704 -0.396 1 22.07 ? O HOH 614 A 1 614 ? ? ? ? HETATM 1375 O O HOH . . . C 3 13.795 4.369 -3.287 1 36.27 ? O HOH 615 A 1 615 ? ? ? ? HETATM 1376 O O HOH . . . C 3 1.267 2.339 4.405 1 24.46 ? O HOH 616 A 1 616 ? ? ? ? HETATM 1377 O O HOH . . . C 3 -6.144 19.867 15.92 1 31.66 ? O HOH 617 A 1 617 ? ? ? ? HETATM 1378 O O HOH . . . C 3 -8.705 -3.656 17.75 1 43.92 ? O HOH 618 A 1 618 ? ? ? ? HETATM 1379 O O HOH . . . C 3 -10.77 17.47 18.523 1 37.6 ? O HOH 619 A 1 619 ? ? ? ? HETATM 1380 O O HOH . . . C 3 3.581 19.741 27.156 1 42.14 ? O HOH 620 A 1 620 ? ? ? ? HETATM 1381 O O HOH . . . C 3 -6.471 25.961 13.762 1 29.94 ? O HOH 621 A 1 621 ? ? ? ? HETATM 1382 O O HOH . . . C 3 -8.093 -2.351 22.118 1 37 ? O HOH 622 A 1 622 ? ? ? ? HETATM 1383 O O HOH . . . C 3 16.682 6 -1.218 1 20.74 ? O HOH 623 A 1 623 ? ? ? ? HETATM 1384 O O HOH . . . C 3 16.147 21.115 4.343 1 29.64 ? O HOH 624 A 1 624 ? ? ? ? HETATM 1385 O O HOH . . . C 3 -6.781 -0.831 5.916 1 43.45 ? O HOH 625 A 1 625 ? ? ? ? HETATM 1386 O O HOH . . . C 3 7.188 23.847 1.077 1 42.39 ? O HOH 626 A 1 626 ? ? ? ? HETATM 1387 O O HOH . . . C 3 9.962 -1.396 2.6 1 26.4 ? O HOH 627 A 1 627 ? ? ? ? HETATM 1388 O O HOH . . . C 3 4.913 -0.809 24.953 1 36.38 ? O HOH 628 A 1 628 ? ? ? ? HETATM 1389 O O HOH . . . C 3 -5.746 0.165 10.457 1 32.6 ? O HOH 629 A 1 629 ? ? ? ? HETATM 1390 O O HOH . . . C 3 16.241 26.562 11.653 1 34 ? O HOH 630 A 1 630 ? ? ? ? HETATM 1391 O O HOH . . . C 3 -5.438 3.099 0.581 1 36.65 ? O HOH 631 A 1 631 ? ? ? ? HETATM 1392 O O HOH . . . C 3 14.904 4.346 28.36 1 43.02 ? O HOH 632 A 1 632 ? ? ? ? HETATM 1393 O O HOH . . . C 3 20.427 19.327 9.194 1 40.7 ? O HOH 633 A 1 633 ? ? ? ? HETATM 1394 O O HOH . . . C 3 3.298 -1.548 -3.222 1 42.08 ? O HOH 634 A 1 634 ? ? ? ? HETATM 1395 O O HOH . . . C 3 21.29 20.896 13.755 1 42.95 ? O HOH 635 A 1 635 ? ? ? ? HETATM 1396 O O HOH . . . C 3 -1.564 -4.635 18.323 1 35.59 ? O HOH 636 A 1 636 ? ? ? ? HETATM 1397 O O HOH . . . C 3 8.467 13.398 26.824 1 27.98 ? O HOH 637 A 1 637 ? ? ? ? HETATM 1398 O O HOH . . . C 3 21.94 10.375 12.605 1 37.9 ? O HOH 638 A 1 638 ? ? ? ? HETATM 1399 O O HOH . . . C 3 9.108 25.014 20.809 1 35.78 ? O HOH 639 A 1 639 ? ? ? ? HETATM 1400 O O HOH . . . C 3 -0.294 29.226 10.418 1 34.79 ? O HOH 640 A 1 640 ? ? ? ? HETATM 1401 O O HOH . . . C 3 -0.565 13.947 0.777 1 18.68 ? O HOH 641 A 1 641 ? ? ? ? HETATM 1402 O O HOH . . . C 3 14.135 25.693 14.898 1 41.81 ? O HOH 642 A 1 642 ? ? ? ? HETATM 1403 O O HOH . . . C 3 8.641 22.909 -0.722 1 40.57 ? O HOH 643 A 1 643 ? ? ? ? HETATM 1404 O O HOH . . . C 3 16.001 24.148 25.886 1 36.47 ? O HOH 644 A 1 644 ? ? ? ? HETATM 1405 O O HOH . . . C 3 8.711 17.53 25.605 1 28.54 ? O HOH 645 A 1 645 ? ? ? ? HETATM 1406 O O HOH . . . C 3 -7.15 16.536 25.863 1 36.1 ? O HOH 646 A 1 646 ? ? ? ? HETATM 1407 O O HOH . . . C 3 -5.177 22.411 2.162 1 38.94 ? O HOH 647 A 1 647 ? ? ? ? HETATM 1408 O O HOH . . . C 3 22.545 4.048 7.512 1 31.91 ? O HOH 648 A 1 648 ? ? ? ? HETATM 1409 O O HOH . . . C 3 -4.375 10.58 30.336 1 42.46 ? O HOH 649 A 1 649 ? ? ? ? HETATM 1410 O O HOH . . . C 3 -4.253 13.205 29.746 1 34.34 ? O HOH 650 A 1 650 ? ? ? ? HETATM 1411 O O HOH . . . C 3 6.809 19.816 9.034 1 28.48 ? O HOH 651 A 1 651 ? ? ? ? HETATM 1412 O O HOH . . . C 3 5.057 -6.79 19.773 1 40.16 ? O HOH 652 A 1 652 ? ? ? ? HETATM 1413 O O HOH . . . C 3 -0.086 8.786 30.599 1 40.53 ? O HOH 653 A 1 653 ? ? ? ? HETATM 1414 O O HOH . . . C 3 -19.237 7.057 0.652 1 29.8 ? O HOH 654 A 1 654 ? ? ? ? HETATM 1415 O O HOH . . . C 3 -16.339 16.738 14.784 1 36.12 ? O HOH 655 A 1 655 ? ? ? ? HETATM 1416 O O HOH . . . C 3 1.398 4.233 -6.47 1 37.52 ? O HOH 656 A 1 656 ? ? ? ? HETATM 1417 O O HOH . . . C 3 -7.484 18.252 17.611 1 43.37 ? O HOH 657 A 1 657 ? ? ? ? HETATM 1418 O O HOH . . . C 3 -16.113 8.702 9.238 1 39.12 ? O HOH 658 A 1 658 ? ? ? ? HETATM 1419 O O HOH . . . C 3 22.109 8.646 1.915 1 24.83 ? O HOH 659 A 1 659 ? ? ? ? HETATM 1420 O O HOH . . . C 3 3.203 15.07 -6.212 1 38.22 ? O HOH 660 A 1 660 ? ? ? ? HETATM 1421 O O HOH . . . C 3 2.408 24.399 3.709 1 39.87 ? O HOH 661 A 1 661 ? ? ? ? HETATM 1422 O O HOH . . . C 3 22.783 19.62 7.606 1 38.05 ? O HOH 662 A 1 662 ? ? ? ? HETATM 1423 O O HOH . . . C 3 -14.262 4.864 11.554 1 39.38 ? O HOH 663 A 1 663 ? ? ? ? HETATM 1424 O O HOH . . . C 3 3.823 30.221 12.292 1 40.99 ? O HOH 664 A 1 664 ? ? ? ? HETATM 1425 O O HOH . . . C 3 8.734 14.146 29.28 1 35.18 ? O HOH 665 A 1 665 ? ? ? ? HETATM 1426 O O HOH . . . C 3 2.406 17.837 28.879 1 41.23 ? O HOH 666 A 1 666 ? ? ? ? HETATM 1427 O O HOH . . . C 3 22.309 11.715 6.962 1 31.77 ? O HOH 667 A 1 667 ? ? ? ? HETATM 1428 O O HOH . . . C 3 1.903 24.71 6.446 1 36.65 ? O HOH 668 A 1 668 ? ? ? ? HETATM 1429 O O HOH . . . C 3 -17.088 12.833 13.011 1 35.23 ? O HOH 669 A 1 669 ? ? ? ? HETATM 1430 O O HOH . . . C 3 -12.543 3.165 11.948 1 38.8 ? O HOH 670 A 1 670 ? ? ? ? HETATM 1431 O O HOH . . . C 3 -2.229 32.199 11.185 1 41.13 ? O HOH 671 A 1 671 ? ? ? ? HETATM 1432 O O HOH . . . C 3 21.738 4.759 3.138 1 24 ? O HOH 672 A 1 672 ? ? ? ? HETATM 1433 O O HOH . . . C 3 12.105 6.322 -4.519 1 26.9 ? O HOH 673 A 1 673 ? ? ? ? HETATM 1434 O O HOH . . . C 3 -12.082 0.333 18.159 1 38.51 ? O HOH 674 A 1 674 ? ? ? ? HETATM 1435 O O HOH . . . C 3 -7.15 21.308 14.177 1 40.61 ? O HOH 675 A 1 675 ? ? ? ? HETATM 1436 O O HOH . . . C 3 20.796 0.895 4.63 1 34.44 ? O HOH 676 A 1 676 ? ? ? ? HETATM 1437 O O HOH . . . C 3 -2.536 23.923 6.959 1 34.72 ? O HOH 677 A 1 677 ? ? ? ? HETATM 1438 O O HOH . . . C 3 19.365 5.338 18.941 1 34.55 ? O HOH 678 A 1 678 ? ? ? ? HETATM 1439 O O HOH . . . C 3 -7.083 23.848 16.001 1 41.48 ? O HOH 679 A 1 679 ? ? ? ? HETATM 1440 O O HOH . . . C 3 22.768 14.659 12.311 1 36.97 ? O HOH 680 A 1 680 ? ? ? ? HETATM 1441 O O HOH . . . C 3 -6.814 0.937 1.612 1 38.56 ? O HOH 681 A 1 681 ? ? ? ? HETATM 1442 O O HOH . . . C 3 -1.644 16.253 27.836 1 38.63 ? O HOH 682 A 1 682 ? ? ? ? HETATM 1443 O O HOH . . . C 3 6.911 23.016 5.627 1 28.45 ? O HOH 683 A 1 683 ? ? ? ? HETATM 1444 O O HOH . . . C 3 2.779 32.458 12.41 1 38.45 ? O HOH 684 A 1 684 ? ? ? ? HETATM 1445 O O HOH . . . C 3 -14.838 7.05 7.537 1 35.95 ? O HOH 685 A 1 685 ? ? ? ? HETATM 1446 O O HOH . . . C 3 7.431 -2.729 8.463 1 42.81 ? O HOH 686 A 1 686 ? ? ? ? HETATM 1447 O O HOH . . . C 3 9.007 16.588 28.62 1 42.61 ? O HOH 687 A 1 687 ? ? ? ? HETATM 1448 O O HOH . . . C 3 -0.754 21.284 -0.545 1 29.45 ? O HOH 688 A 1 688 ? ? ? ? HETATM 1449 O O HOH . . . C 3 8.642 -2.674 0.467 1 29.2 ? O HOH 689 A 1 689 ? ? ? ? HETATM 1450 O O HOH . . . C 3 23.533 6.544 7.293 1 29.7 ? O HOH 690 A 1 690 ? ? ? ? HETATM 1451 O O HOH . . . C 3 -2.525 8.376 29.98 1 33.19 ? O HOH 691 A 1 691 ? ? ? ? HETATM 1452 O O HOH . . . C 3 19.457 6.945 -0.743 1 25.42 ? O HOH 692 A 1 692 ? ? ? ? HETATM 1453 O O HOH . . . C 3 18.523 24.673 25.79 1 36.29 ? O HOH 693 A 1 693 ? ? ? ? HETATM 1454 O O HOH . . . C 3 -17.527 7.19 5.93 1 36.93 ? O HOH 694 A 1 694 ? ? ? ? HETATM 1455 O O HOH . . . C 3 7.747 24.453 3.465 1 41.16 ? O HOH 695 A 1 695 ? ? ? ? HETATM 1456 O O HOH . . . C 3 10.979 -2.874 -0.9 1 46.72 ? O HOH 696 A 1 696 ? ? ? ? HETATM 1457 O O HOH . . . C 3 18.929 -1.053 3.012 1 43.4 ? O HOH 697 A 1 697 ? ? ? ? HETATM 1458 O O HOH . . . C 3 -15.104 4.663 19.56 1 32.23 ? O HOH 698 A 1 698 ? ? ? ? HETATM 1459 O O HOH . . . C 3 23.264 17.463 13.165 1 39.09 ? O HOH 699 A 1 699 ? ? ? ? HETATM 1460 O O HOH . . . C 3 -1.817 23.638 0.765 1 30.06 ? O HOH 700 A 1 700 ? ? ? ? HETATM 1461 O O HOH . . . C 3 -14.819 4.473 8.987 1 40.64 ? O HOH 701 A 1 701 ? ? ? ? HETATM 1462 O O HOH . . . C 3 -3.212 26.507 7.391 1 40.8 ? O HOH 702 A 1 702 ? ? ? ? HETATM 1463 O O HOH . . . C 3 24.667 7.238 9.963 1 35.55 ? O HOH 703 A 1 703 ? ? ? ? HETATM 1464 O O HOH . . . C 3 -16.679 2.625 18.855 1 42.85 ? O HOH 704 A 1 704 ? ? ? ? HETATM 1465 O O HOH . . . C 3 -15.976 5.643 22.371 1 38.15 ? O HOH 705 A 1 705 ? ? ? ? # _model_server_stats.io_time_ms 27 _model_server_stats.parse_time_ms 6 _model_server_stats.create_model_time_ms 1 _model_server_stats.query_time_ms 0 _model_server_stats.encode_time_ms 7 _model_server_stats.element_count 1465 #