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mmcifs/1NWZ_A.cif

@@ -0,0 +1,1447 @@
+data_1NWZ_A
+# 
+_pdbx_database_status.entry_id                        1NWZ_A 
+_pdbx_database_status.status_code                     . 
+_pdbx_database_status.status_code_sf                  ? 
+_pdbx_database_status.status_code_mr                  ? 
+_pdbx_database_status.status_code_cs                  ? 
+_pdbx_database_status.recvd_initial_deposition_date   ? 
+_pdbx_database_status.status_code_nmr_data            ? 
+_pdbx_database_status.deposit_site                    ? 
+_pdbx_database_status.process_site                    ? 
+_pdbx_database_status.SG_entry                        ? 
+_pdbx_database_status.pdb_format_compatible           Y 
+_pdbx_database_status.methods_development_category    ? 
+# 
+_entity_poly.entity_id                      1 
+_entity_poly.type                           "polypeptide(L)" 
+_entity_poly.nstd_linkage                   no 
+_entity_poly.nstd_monomer                   no 
+_entity_poly.pdbx_seq_one_letter_code       
+;MEHVAFGSEDIENTLAKMDDGQLDGLAFGAIQLDGDGNILQYNAAEGDITGRDPKQVIGKNFFKDVAPCTDSPEFYGKFK
+EGVASGNLNTMFEYTFDYQMTPTKVKVHMKKALSGDSYWVFVKRV
+;
+_entity_poly.pdbx_seq_one_letter_code_can   
+;MEHVAFGSEDIENTLAKMDDGQLDGLAFGAIQLDGDGNILQYNAAEGDITGRDPKQVIGKNFFKDVAPCTDSPEFYGKFK
+EGVASGNLNTMFEYTFDYQMTPTKVKVHMKKALSGDSYWVFVKRV
+;
+_entity_poly.pdbx_strand_id                 A 
+_entity_poly.pdbx_target_identifier         ? 
+# 
+loop_
+_entity_poly_seq.entity_id 
+_entity_poly_seq.num 
+_entity_poly_seq.mon_id 
+_entity_poly_seq.hetero 
+1 1   MET n 
+1 2   GLU n 
+1 3   HIS n 
+1 4   VAL n 
+1 5   ALA n 
+1 6   PHE n 
+1 7   GLY n 
+1 8   SER n 
+1 9   GLU n 
+1 10  ASP n 
+1 11  ILE n 
+1 12  GLU n 
+1 13  ASN n 
+1 14  THR n 
+1 15  LEU n 
+1 16  ALA n 
+1 17  LYS n 
+1 18  MET n 
+1 19  ASP n 
+1 20  ASP n 
+1 21  GLY n 
+1 22  GLN n 
+1 23  LEU n 
+1 24  ASP n 
+1 25  GLY n 
+1 26  LEU n 
+1 27  ALA n 
+1 28  PHE n 
+1 29  GLY n 
+1 30  ALA n 
+1 31  ILE n 
+1 32  GLN n 
+1 33  LEU n 
+1 34  ASP n 
+1 35  GLY n 
+1 36  ASP n 
+1 37  GLY n 
+1 38  ASN n 
+1 39  ILE n 
+1 40  LEU n 
+1 41  GLN n 
+1 42  TYR n 
+1 43  ASN n 
+1 44  ALA n 
+1 45  ALA n 
+1 46  GLU n 
+1 47  GLY n 
+1 48  ASP n 
+1 49  ILE n 
+1 50  THR n 
+1 51  GLY n 
+1 52  ARG n 
+1 53  ASP n 
+1 54  PRO n 
+1 55  LYS n 
+1 56  GLN n 
+1 57  VAL n 
+1 58  ILE n 
+1 59  GLY n 
+1 60  LYS n 
+1 61  ASN n 
+1 62  PHE n 
+1 63  PHE n 
+1 64  LYS n 
+1 65  ASP n 
+1 66  VAL n 
+1 67  ALA n 
+1 68  PRO n 
+1 69  CYS n 
+1 70  THR n 
+1 71  ASP n 
+1 72  SER n 
+1 73  PRO n 
+1 74  GLU n 
+1 75  PHE n 
+1 76  TYR n 
+1 77  GLY n 
+1 78  LYS n 
+1 79  PHE n 
+1 80  LYS n 
+1 81  GLU n 
+1 82  GLY n 
+1 83  VAL n 
+1 84  ALA n 
+1 85  SER n 
+1 86  GLY n 
+1 87  ASN n 
+1 88  LEU n 
+1 89  ASN n 
+1 90  THR n 
+1 91  MET n 
+1 92  PHE n 
+1 93  GLU n 
+1 94  TYR n 
+1 95  THR n 
+1 96  PHE n 
+1 97  ASP n 
+1 98  TYR n 
+1 99  GLN n 
+1 100 MET n 
+1 101 THR n 
+1 102 PRO n 
+1 103 THR n 
+1 104 LYS n 
+1 105 VAL n 
+1 106 LYS n 
+1 107 VAL n 
+1 108 HIS n 
+1 109 MET n 
+1 110 LYS n 
+1 111 LYS n 
+1 112 ALA n 
+1 113 LEU n 
+1 114 SER n 
+1 115 GLY n 
+1 116 ASP n 
+1 117 SER n 
+1 118 TYR n 
+1 119 TRP n 
+1 120 VAL n 
+1 121 PHE n 
+1 122 VAL n 
+1 123 LYS n 
+1 124 ARG n 
+1 125 VAL n 
+# 
+_entity.id                         1 
+_entity.type                       polymer 
+_entity.src_method                 man 
+_entity.pdbx_description           ? 
+_entity.formula_weight             13888.575 
+_entity.pdbx_number_of_molecules   1 
+_entity.pdbx_ec                    ? 
+_entity.pdbx_mutation              ? 
+_entity.pdbx_fragment              ? 
+_entity.details                    ? 
+# 
+loop_
+_pdbx_poly_seq_scheme.asym_id 
+_pdbx_poly_seq_scheme.entity_id 
+_pdbx_poly_seq_scheme.seq_id 
+_pdbx_poly_seq_scheme.mon_id 
+_pdbx_poly_seq_scheme.ndb_seq_num 
+_pdbx_poly_seq_scheme.pdb_seq_num 
+_pdbx_poly_seq_scheme.auth_seq_num 
+_pdbx_poly_seq_scheme.pdb_mon_id 
+_pdbx_poly_seq_scheme.auth_mon_id 
+_pdbx_poly_seq_scheme.pdb_strand_id 
+_pdbx_poly_seq_scheme.pdb_ins_code 
+_pdbx_poly_seq_scheme.hetero 
+A 1 1   MET 1   1   1   MET MET A . n 
+A 1 2   GLU 2   2   2   GLU GLU A . n 
+A 1 3   HIS 3   3   3   HIS HIS A . n 
+A 1 4   VAL 4   4   4   VAL VAL A . n 
+A 1 5   ALA 5   5   5   ALA ALA A . n 
+A 1 6   PHE 6   6   6   PHE PHE A . n 
+A 1 7   GLY 7   7   7   GLY GLY A . n 
+A 1 8   SER 8   8   8   SER SER A . n 
+A 1 9   GLU 9   9   9   GLU GLU A . n 
+A 1 10  ASP 10  10  10  ASP ASP A . n 
+A 1 11  ILE 11  11  11  ILE ILE A . n 
+A 1 12  GLU 12  12  12  GLU GLU A . n 
+A 1 13  ASN 13  13  13  ASN ASN A . n 
+A 1 14  THR 14  14  14  THR THR A . n 
+A 1 15  LEU 15  15  15  LEU LEU A . n 
+A 1 16  ALA 16  16  16  ALA ALA A . n 
+A 1 17  LYS 17  17  17  LYS LYS A . n 
+A 1 18  MET 18  18  18  MET MET A . n 
+A 1 19  ASP 19  19  19  ASP ASP A . n 
+A 1 20  ASP 20  20  20  ASP ASP A . n 
+A 1 21  GLY 21  21  21  GLY GLY A . n 
+A 1 22  GLN 22  22  22  GLN GLN A . n 
+A 1 23  LEU 23  23  23  LEU LEU A . n 
+A 1 24  ASP 24  24  24  ASP ASP A . n 
+A 1 25  GLY 25  25  25  GLY GLY A . n 
+A 1 26  LEU 26  26  26  LEU LEU A . n 
+A 1 27  ALA 27  27  27  ALA ALA A . n 
+A 1 28  PHE 28  28  28  PHE PHE A . n 
+A 1 29  GLY 29  29  29  GLY GLY A . n 
+A 1 30  ALA 30  30  30  ALA ALA A . n 
+A 1 31  ILE 31  31  31  ILE ILE A . n 
+A 1 32  GLN 32  32  32  GLN GLN A . n 
+A 1 33  LEU 33  33  33  LEU LEU A . n 
+A 1 34  ASP 34  34  34  ASP ASP A . n 
+A 1 35  GLY 35  35  35  GLY GLY A . n 
+A 1 36  ASP 36  36  36  ASP ASP A . n 
+A 1 37  GLY 37  37  37  GLY GLY A . n 
+A 1 38  ASN 38  38  38  ASN ASN A . n 
+A 1 39  ILE 39  39  39  ILE ILE A . n 
+A 1 40  LEU 40  40  40  LEU LEU A . n 
+A 1 41  GLN 41  41  41  GLN GLN A . n 
+A 1 42  TYR 42  42  42  TYR TYR A . n 
+A 1 43  ASN 43  43  43  ASN ASN A . n 
+A 1 44  ALA 44  44  44  ALA ALA A . n 
+A 1 45  ALA 45  45  45  ALA ALA A . n 
+A 1 46  GLU 46  46  46  GLU GLU A . n 
+A 1 47  GLY 47  47  47  GLY GLY A . n 
+A 1 48  ASP 48  48  48  ASP ASP A . n 
+A 1 49  ILE 49  49  49  ILE ILE A . n 
+A 1 50  THR 50  50  50  THR THR A . n 
+A 1 51  GLY 51  51  51  GLY GLY A . n 
+A 1 52  ARG 52  52  52  ARG ARG A . n 
+A 1 53  ASP 53  53  53  ASP ASP A . n 
+A 1 54  PRO 54  54  54  PRO PRO A . n 
+A 1 55  LYS 55  55  55  LYS LYS A . n 
+A 1 56  GLN 56  56  56  GLN GLN A . n 
+A 1 57  VAL 57  57  57  VAL VAL A . n 
+A 1 58  ILE 58  58  58  ILE ILE A . n 
+A 1 59  GLY 59  59  59  GLY GLY A . n 
+A 1 60  LYS 60  60  60  LYS LYS A . n 
+A 1 61  ASN 61  61  61  ASN ASN A . n 
+A 1 62  PHE 62  62  62  PHE PHE A . n 
+A 1 63  PHE 63  63  63  PHE PHE A . n 
+A 1 64  LYS 64  64  64  LYS LYS A . n 
+A 1 65  ASP 65  65  65  ASP ASP A . n 
+A 1 66  VAL 66  66  66  VAL VAL A . n 
+A 1 67  ALA 67  67  67  ALA ALA A . n 
+A 1 68  PRO 68  68  68  PRO PRO A . n 
+A 1 69  CYS 69  69  69  CYS CYS A . n 
+A 1 70  THR 70  70  70  THR THR A . n 
+A 1 71  ASP 71  71  71  ASP ASP A . n 
+A 1 72  SER 72  72  72  SER SER A . n 
+A 1 73  PRO 73  73  73  PRO PRO A . n 
+A 1 74  GLU 74  74  74  GLU GLU A . n 
+A 1 75  PHE 75  75  75  PHE PHE A . n 
+A 1 76  TYR 76  76  76  TYR TYR A . n 
+A 1 77  GLY 77  77  77  GLY GLY A . n 
+A 1 78  LYS 78  78  78  LYS LYS A . n 
+A 1 79  PHE 79  79  79  PHE PHE A . n 
+A 1 80  LYS 80  80  80  LYS LYS A . n 
+A 1 81  GLU 81  81  81  GLU GLU A . n 
+A 1 82  GLY 82  82  82  GLY GLY A . n 
+A 1 83  VAL 83  83  83  VAL VAL A . n 
+A 1 84  ALA 84  84  84  ALA ALA A . n 
+A 1 85  SER 85  85  85  SER SER A . n 
+A 1 86  GLY 86  86  86  GLY GLY A . n 
+A 1 87  ASN 87  87  87  ASN ASN A . n 
+A 1 88  LEU 88  88  88  LEU LEU A . n 
+A 1 89  ASN 89  89  89  ASN ASN A . n 
+A 1 90  THR 90  90  90  THR THR A . n 
+A 1 91  MET 91  91  91  MET MET A . n 
+A 1 92  PHE 92  92  92  PHE PHE A . n 
+A 1 93  GLU 93  93  93  GLU GLU A . n 
+A 1 94  TYR 94  94  94  TYR TYR A . n 
+A 1 95  THR 95  95  95  THR THR A . n 
+A 1 96  PHE 96  96  96  PHE PHE A . n 
+A 1 97  ASP 97  97  97  ASP ASP A . n 
+A 1 98  TYR 98  98  98  TYR TYR A . n 
+A 1 99  GLN 99  99  99  GLN GLN A . n 
+A 1 100 MET 100 100 100 MET MET A . n 
+A 1 101 THR 101 101 101 THR THR A . n 
+A 1 102 PRO 102 102 102 PRO PRO A . n 
+A 1 103 THR 103 103 103 THR THR A . n 
+A 1 104 LYS 104 104 104 LYS LYS A . n 
+A 1 105 VAL 105 105 105 VAL VAL A . n 
+A 1 106 LYS 106 106 106 LYS LYS A . n 
+A 1 107 VAL 107 107 107 VAL VAL A . n 
+A 1 108 HIS 108 108 108 HIS HIS A . n 
+A 1 109 MET 109 109 109 MET MET A . n 
+A 1 110 LYS 110 110 110 LYS LYS A . n 
+A 1 111 LYS 111 111 111 LYS LYS A . n 
+A 1 112 ALA 112 112 112 ALA ALA A . n 
+A 1 113 LEU 113 113 113 LEU LEU A . n 
+A 1 114 SER 114 114 114 SER SER A . n 
+A 1 115 GLY 115 115 115 GLY GLY A . n 
+A 1 116 ASP 116 116 116 ASP ASP A . n 
+A 1 117 SER 117 117 117 SER SER A . n 
+A 1 118 TYR 118 118 118 TYR TYR A . n 
+A 1 119 TRP 119 119 119 TRP TRP A . n 
+A 1 120 VAL 120 120 120 VAL VAL A . n 
+A 1 121 PHE 121 121 121 PHE PHE A . n 
+A 1 122 VAL 122 122 122 VAL VAL A . n 
+A 1 123 LYS 123 123 123 LYS LYS A . n 
+A 1 124 ARG 124 124 124 ARG ARG A . n 
+A 1 125 VAL 125 125 125 VAL VAL A . n 
+# 
+loop_
+_chem_comp.id 
+_chem_comp.type 
+_chem_comp.mon_nstd_flag 
+_chem_comp.name 
+_chem_comp.pdbx_synonyms 
+_chem_comp.formula 
+_chem_comp.formula_weight 
+ALA "L-peptide linking" y ALANINE         ? "C3 H7 N O2"     89.093  
+ARG "L-peptide linking" y ARGININE        ? "C6 H15 N4 O2 1" 175.209 
+ASN "L-peptide linking" y ASPARAGINE      ? "C4 H8 N2 O3"    132.118 
+ASP "L-peptide linking" y "ASPARTIC ACID" ? "C4 H7 N O4"     133.103 
+CYS "L-peptide linking" y CYSTEINE        ? "C3 H7 N O2 S"   121.158 
+GLN "L-peptide linking" y GLUTAMINE       ? "C5 H10 N2 O3"   146.144 
+GLU "L-peptide linking" y "GLUTAMIC ACID" ? "C5 H9 N O4"     147.129 
+GLY "peptide linking"   y GLYCINE         ? "C2 H5 N O2"     75.067  
+HIS "L-peptide linking" y HISTIDINE       ? "C6 H10 N3 O2 1" 156.162 
+ILE "L-peptide linking" y ISOLEUCINE      ? "C6 H13 N O2"    131.173 
+LEU "L-peptide linking" y LEUCINE         ? "C6 H13 N O2"    131.173 
+LYS "L-peptide linking" y LYSINE          ? "C6 H15 N2 O2 1" 147.195 
+MET "L-peptide linking" y METHIONINE      ? "C5 H11 N O2 S"  149.211 
+PHE "L-peptide linking" y PHENYLALANINE   ? "C9 H11 N O2"    165.189 
+PRO "L-peptide linking" y PROLINE         ? "C5 H9 N O2"     115.130 
+SER "L-peptide linking" y SERINE          ? "C3 H7 N O3"     105.093 
+THR "L-peptide linking" y THREONINE       ? "C4 H9 N O3"     119.119 
+TRP "L-peptide linking" y TRYPTOPHAN      ? "C11 H12 N2 O2"  204.225 
+TYR "L-peptide linking" y TYROSINE        ? "C9 H11 N O3"    181.189 
+VAL "L-peptide linking" y VALINE          ? "C5 H11 N O2"    117.146 
+# 
+_struct_asym.id                            A 
+_struct_asym.pdbx_blank_PDB_chainid_flag   N 
+_struct_asym.pdbx_modified                 N 
+_struct_asym.entity_id                     1 
+_struct_asym.details                       ? 
+# 
+_atom_sites.entry_id                    1NWZ_A 
+_atom_sites.fract_transf_matrix[1][1]   1.000000 
+_atom_sites.fract_transf_matrix[1][2]   0.000000 
+_atom_sites.fract_transf_matrix[1][3]   0.000000 
+_atom_sites.fract_transf_matrix[2][1]   0.000000 
+_atom_sites.fract_transf_matrix[2][2]   1.000000 
+_atom_sites.fract_transf_matrix[2][3]   0.000000 
+_atom_sites.fract_transf_matrix[3][1]   0.000000 
+_atom_sites.fract_transf_matrix[3][2]   0.000000 
+_atom_sites.fract_transf_matrix[3][3]   1.000000 
+_atom_sites.fract_transf_vector[1]      0.00000 
+_atom_sites.fract_transf_vector[2]      0.00000 
+_atom_sites.fract_transf_vector[3]      0.00000 
+# 
+_pdbx_validate_rmsd_bond.id                        1 
+_pdbx_validate_rmsd_bond.PDB_model_num             1 
+_pdbx_validate_rmsd_bond.auth_atom_id_1            CA 
+_pdbx_validate_rmsd_bond.auth_asym_id_1            A 
+_pdbx_validate_rmsd_bond.auth_comp_id_1            LYS 
+_pdbx_validate_rmsd_bond.auth_seq_id_1             80 
+_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
+_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
+_pdbx_validate_rmsd_bond.auth_atom_id_2            C 
+_pdbx_validate_rmsd_bond.auth_asym_id_2            A 
+_pdbx_validate_rmsd_bond.auth_comp_id_2            LYS 
+_pdbx_validate_rmsd_bond.auth_seq_id_2             80 
+_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
+_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
+_pdbx_validate_rmsd_bond.bond_value                1.706 
+_pdbx_validate_rmsd_bond.bond_target_value         1.525 
+_pdbx_validate_rmsd_bond.bond_deviation            0.181 
+_pdbx_validate_rmsd_bond.bond_standard_deviation   0.026 
+_pdbx_validate_rmsd_bond.linker_flag               N 
+# 
+loop_
+_pdbx_validate_rmsd_angle.id 
+_pdbx_validate_rmsd_angle.PDB_model_num 
+_pdbx_validate_rmsd_angle.auth_atom_id_1 
+_pdbx_validate_rmsd_angle.auth_asym_id_1 
+_pdbx_validate_rmsd_angle.auth_comp_id_1 
+_pdbx_validate_rmsd_angle.auth_seq_id_1 
+_pdbx_validate_rmsd_angle.PDB_ins_code_1 
+_pdbx_validate_rmsd_angle.label_alt_id_1 
+_pdbx_validate_rmsd_angle.auth_atom_id_2 
+_pdbx_validate_rmsd_angle.auth_asym_id_2 
+_pdbx_validate_rmsd_angle.auth_comp_id_2 
+_pdbx_validate_rmsd_angle.auth_seq_id_2 
+_pdbx_validate_rmsd_angle.PDB_ins_code_2 
+_pdbx_validate_rmsd_angle.label_alt_id_2 
+_pdbx_validate_rmsd_angle.auth_atom_id_3 
+_pdbx_validate_rmsd_angle.auth_asym_id_3 
+_pdbx_validate_rmsd_angle.auth_comp_id_3 
+_pdbx_validate_rmsd_angle.auth_seq_id_3 
+_pdbx_validate_rmsd_angle.PDB_ins_code_3 
+_pdbx_validate_rmsd_angle.label_alt_id_3 
+_pdbx_validate_rmsd_angle.angle_value 
+_pdbx_validate_rmsd_angle.angle_target_value 
+_pdbx_validate_rmsd_angle.angle_deviation 
+_pdbx_validate_rmsd_angle.angle_standard_deviation 
+_pdbx_validate_rmsd_angle.linker_flag 
+1 1 CB A ASP 19  ? ? CG A ASP 19  ? ? OD1 A ASP 19  ? ? 126.58 118.30 8.28   0.90 N 
+2 1 CB A ASP 20  ? ? CG A ASP 20  ? ? OD2 A ASP 20  ? ? 127.13 118.30 8.83   0.90 N 
+3 1 CB A ASP 53  ? ? CG A ASP 53  ? ? OD2 A ASP 53  ? ? 109.83 118.30 -8.47  0.90 N 
+4 1 CB A ASP 65  ? ? CG A ASP 65  ? ? OD1 A ASP 65  ? ? 131.54 118.30 13.24  0.90 N 
+5 1 CB A ASP 65  ? ? CG A ASP 65  ? ? OD2 A ASP 65  ? ? 108.27 118.30 -10.03 0.90 N 
+6 1 CG A MET 109 ? ? SD A MET 109 ? ? CE  A MET 109 ? ? 88.34  100.20 -11.86 1.60 N 
+7 1 CB A ASP 116 ? ? CG A ASP 116 ? ? OD1 A ASP 116 ? ? 124.48 118.30 6.18   0.90 N 
+8 1 NE A ARG 124 ? ? CZ A ARG 124 ? ? NH1 A ARG 124 ? ? 115.05 120.30 -5.25  0.50 N 
+# 
+loop_
+_pdbx_validate_torsion.id 
+_pdbx_validate_torsion.PDB_model_num 
+_pdbx_validate_torsion.auth_comp_id 
+_pdbx_validate_torsion.auth_asym_id 
+_pdbx_validate_torsion.auth_seq_id 
+_pdbx_validate_torsion.PDB_ins_code 
+_pdbx_validate_torsion.label_alt_id 
+_pdbx_validate_torsion.phi 
+_pdbx_validate_torsion.psi 
+1 1 PHE A 75 ? ? -133.39 -78.41 
+2 1 ASN A 89 ? ? -161.04 94.71  
+3 1 ASP A 97 ? ? -143.71 15.22  
+# 
+loop_
+_atom_type.symbol 
+C 
+N 
+O 
+S 
+# 
+_entry.id   1NWZ_A 
+# 
+loop_
+_atom_site.group_PDB 
+_atom_site.id 
+_atom_site.type_symbol 
+_atom_site.label_atom_id 
+_atom_site.label_alt_id 
+_atom_site.label_comp_id 
+_atom_site.label_asym_id 
+_atom_site.label_entity_id 
+_atom_site.label_seq_id 
+_atom_site.pdbx_PDB_ins_code 
+_atom_site.Cartn_x 
+_atom_site.Cartn_y 
+_atom_site.Cartn_z 
+_atom_site.occupancy 
+_atom_site.B_iso_or_equiv 
+_atom_site.pdbx_formal_charge 
+_atom_site.auth_seq_id 
+_atom_site.auth_comp_id 
+_atom_site.auth_asym_id 
+_atom_site.auth_atom_id 
+_atom_site.pdbx_PDB_model_num 
+ATOM 1   N N   . MET A 1 1   ? 25.696 -15.731 -3.145  1.00 44.28 ? 1   MET A N   1 
+ATOM 2   C CA  . MET A 1 1   ? 25.619 -14.540 -3.932  1.00 35.16 ? 1   MET A CA  1 
+ATOM 3   C C   . MET A 1 1   ? 26.732 -13.563 -3.536  1.00 32.67 ? 1   MET A C   1 
+ATOM 4   O O   . MET A 1 1   ? 27.756 -13.990 -3.002  1.00 42.01 ? 1   MET A O   1 
+ATOM 5   C CB  . MET A 1 1   ? 24.264 -13.875 -3.691  1.00 30.62 ? 1   MET A CB  1 
+ATOM 6   C CG  . MET A 1 1   ? 22.978 -14.645 -3.589  1.00 27.09 ? 1   MET A CG  1 
+ATOM 7   S SD  . MET A 1 1   ? 21.519 -13.853 -4.307  1.00 87.93 ? 1   MET A SD  1 
+ATOM 8   C CE  . MET A 1 1   ? 21.017 -13.095 -2.759  1.00 59.78 ? 1   MET A CE  1 
+ATOM 9   N N   . GLU A 1 2   ? 26.530 -12.281 -3.794  1.00 25.41 ? 2   GLU A N   1 
+ATOM 10  C CA  . GLU A 1 2   ? 27.210 -11.217 -3.090  1.00 20.57 ? 2   GLU A CA  1 
+ATOM 11  C C   . GLU A 1 2   ? 26.288 -10.889 -1.909  1.00 20.73 ? 2   GLU A C   1 
+ATOM 12  O O   . GLU A 1 2   ? 25.113 -10.848 -2.188  1.00 27.78 ? 2   GLU A O   1 
+ATOM 13  C CB  . GLU A 1 2   ? 27.485 -9.921  -3.818  1.00 20.92 ? 2   GLU A CB  1 
+ATOM 14  C CG  . GLU A 1 2   ? 28.598 -9.835  -4.818  1.00 26.29 ? 2   GLU A CG  1 
+ATOM 15  C CD  . GLU A 1 2   ? 29.874 -10.374 -4.221  1.00 26.22 ? 2   GLU A CD  1 
+ATOM 16  O OE1 . GLU A 1 2   ? 30.606 -9.525  -3.637  1.00 35.81 ? 2   GLU A OE1 1 
+ATOM 17  O OE2 . GLU A 1 2   ? 30.103 -11.600 -4.358  1.00 37.75 ? 2   GLU A OE2 1 
+ATOM 18  N N   . HIS A 1 3   ? 26.772 -10.627 -0.745  1.00 19.83 ? 3   HIS A N   1 
+ATOM 19  C CA  . HIS A 1 3   ? 26.002 -10.314 0.465   1.00 19.56 ? 3   HIS A CA  1 
+ATOM 20  C C   . HIS A 1 3   ? 25.952 -8.807  0.654   1.00 20.77 ? 3   HIS A C   1 
+ATOM 21  O O   . HIS A 1 3   ? 26.702 -8.251  1.432   1.00 26.32 ? 3   HIS A O   1 
+ATOM 22  C CB  . HIS A 1 3   ? 26.634 -11.061 1.632   1.00 20.04 ? 3   HIS A CB  1 
+ATOM 23  C CG  . HIS A 1 3   ? 26.752 -12.535 1.439   1.00 27.58 ? 3   HIS A CG  1 
+ATOM 24  N ND1 . HIS A 1 3   ? 27.961 -13.196 1.591   1.00 31.81 ? 3   HIS A ND1 1 
+ATOM 25  C CD2 . HIS A 1 3   ? 25.857 -13.485 1.096   1.00 31.14 ? 3   HIS A CD2 1 
+ATOM 26  C CE1 . HIS A 1 3   ? 27.781 -14.500 1.361   1.00 33.33 ? 3   HIS A CE1 1 
+ATOM 27  N NE2 . HIS A 1 3   ? 26.503 -14.708 1.057   1.00 33.50 ? 3   HIS A NE2 1 
+ATOM 28  N N   . VAL A 1 4   ? 25.114 -8.088  -0.044  1.00 17.44 ? 4   VAL A N   1 
+ATOM 29  C CA  . VAL A 1 4   ? 24.871 -6.653  -0.005  1.00 16.00 ? 4   VAL A CA  1 
+ATOM 30  C C   . VAL A 1 4   ? 23.391 -6.370  -0.137  1.00 10.96 ? 4   VAL A C   1 
+ATOM 31  O O   . VAL A 1 4   ? 22.821 -6.887  -1.088  1.00 11.54 ? 4   VAL A O   1 
+ATOM 32  C CB  . VAL A 1 4   ? 25.529 -5.948  -1.236  1.00 20.98 ? 4   VAL A CB  1 
+ATOM 33  C CG1 . VAL A 1 4   ? 25.349 -4.427  -1.137  1.00 22.93 ? 4   VAL A CG1 1 
+ATOM 34  C CG2 . VAL A 1 4   ? 26.968 -6.426  -1.384  1.00 31.63 ? 4   VAL A CG2 1 
+ATOM 35  N N   . ALA A 1 5   ? 22.803 -5.599  0.772   1.00 10.69 ? 5   ALA A N   1 
+ATOM 36  C CA  . ALA A 1 5   ? 21.384 -5.267  0.668   1.00 9.12  ? 5   ALA A CA  1 
+ATOM 37  C C   . ALA A 1 5   ? 21.169 -3.984  -0.111  1.00 8.34  ? 5   ALA A C   1 
+ATOM 38  O O   . ALA A 1 5   ? 21.908 -3.044  -0.041  1.00 9.58  ? 5   ALA A O   1 
+ATOM 39  C CB  . ALA A 1 5   ? 20.768 -5.150  2.052   1.00 11.30 ? 5   ALA A CB  1 
+ATOM 40  N N   . PHE A 1 6   ? 20.073 -4.018  -0.887  1.00 8.04  ? 6   PHE A N   1 
+ATOM 41  C CA  . PHE A 1 6   ? 19.593 -2.830  -1.554  1.00 7.63  ? 6   PHE A CA  1 
+ATOM 42  C C   . PHE A 1 6   ? 19.393 -1.708  -0.539  1.00 7.99  ? 6   PHE A C   1 
+ATOM 43  O O   . PHE A 1 6   ? 18.769 -1.876  0.484   1.00 9.03  ? 6   PHE A O   1 
+ATOM 44  C CB  . PHE A 1 6   ? 18.273 -3.185  -2.231  1.00 7.26  ? 6   PHE A CB  1 
+ATOM 45  C CG  . PHE A 1 6   ? 17.670 -2.042  -3.019  1.00 6.71  ? 6   PHE A CG  1 
+ATOM 46  C CD1 . PHE A 1 6   ? 17.882 -1.914  -4.371  1.00 7.06  ? 6   PHE A CD1 1 
+ATOM 47  C CD2 . PHE A 1 6   ? 16.877 -1.095  -2.421  1.00 8.11  ? 6   PHE A CD2 1 
+ATOM 48  C CE1 . PHE A 1 6   ? 17.330 -0.871  -5.093  1.00 7.34  ? 6   PHE A CE1 1 
+ATOM 49  C CE2 . PHE A 1 6   ? 16.328 -0.017  -3.120  1.00 8.64  ? 6   PHE A CE2 1 
+ATOM 50  C CZ  . PHE A 1 6   ? 16.563 0.054   -4.470  1.00 8.18  ? 6   PHE A CZ  1 
+ATOM 51  N N   . GLY A 1 7   ? 19.942 -0.537  -0.906  1.00 7.85  ? 7   GLY A N   1 
+ATOM 52  C CA  . GLY A 1 7   ? 19.772 0.607   -0.073  1.00 9.11  ? 7   GLY A CA  1 
+ATOM 53  C C   . GLY A 1 7   ? 20.755 0.717   1.084   1.00 9.09  ? 7   GLY A C   1 
+ATOM 54  O O   . GLY A 1 7   ? 20.644 1.608   1.907   1.00 11.46 ? 7   GLY A O   1 
+ATOM 55  N N   . SER A 1 8   ? 21.731 -0.148  1.151   1.00 9.33  ? 8   SER A N   1 
+ATOM 56  C CA  . SER A 1 8   ? 22.742 -0.100  2.203   1.00 10.87 ? 8   SER A CA  1 
+ATOM 57  C C   . SER A 1 8   ? 23.434 1.250   2.189   1.00 10.74 ? 8   SER A C   1 
+ATOM 58  O O   . SER A 1 8   ? 23.765 1.823   1.156   1.00 10.79 ? 8   SER A O   1 
+ATOM 59  C CB  . SER A 1 8   ? 23.746 -1.234  2.206   0.37 11.19 ? 8   SER A CB  1 
+ATOM 60  O OG  . SER A 1 8   ? 24.171 -1.680  0.953   0.37 15.11 ? 8   SER A OG  1 
+ATOM 61  N N   . GLU A 1 9   ? 23.709 1.737   3.373   1.00 12.54 ? 9   GLU A N   1 
+ATOM 62  C CA  . GLU A 1 9   ? 24.288 3.094   3.511   1.00 14.86 ? 9   GLU A CA  1 
+ATOM 63  C C   . GLU A 1 9   ? 25.656 3.223   2.902   1.00 13.78 ? 9   GLU A C   1 
+ATOM 64  O O   . GLU A 1 9   ? 26.000 4.336   2.435   1.00 16.93 ? 9   GLU A O   1 
+ATOM 65  C CB  . GLU A 1 9   ? 24.267 3.463   4.984   1.00 19.95 ? 9   GLU A CB  1 
+ATOM 66  C CG  . GLU A 1 9   ? 24.695 4.883   5.316   1.00 27.16 ? 9   GLU A CG  1 
+ATOM 67  C CD  . GLU A 1 9   ? 23.921 5.983   4.599   1.00 31.14 ? 9   GLU A CD  1 
+ATOM 68  O OE1 . GLU A 1 9   ? 24.440 7.098   4.301   1.00 37.12 ? 9   GLU A OE1 1 
+ATOM 69  O OE2 . GLU A 1 9   ? 22.723 5.822   4.283   1.00 34.27 ? 9   GLU A OE2 1 
+ATOM 70  N N   . ASP A 1 10  ? 26.439 2.158   2.916   1.00 14.94 ? 10  ASP A N   1 
+ATOM 71  C CA  . ASP A 1 10  ? 27.802 2.280   2.370   1.00 14.26 ? 10  ASP A CA  1 
+ATOM 72  C C   . ASP A 1 10  ? 27.956 1.515   1.092   1.00 11.58 ? 10  ASP A C   1 
+ATOM 73  O O   . ASP A 1 10  ? 29.051 1.049   0.761   1.00 12.51 ? 10  ASP A O   1 
+ATOM 74  C CB  . ASP A 1 10  ? 28.754 1.711   3.435   0.70 18.21 ? 10  ASP A CB  1 
+ATOM 75  C CG  . ASP A 1 10  ? 28.371 0.303   3.860   0.70 22.75 ? 10  ASP A CG  1 
+ATOM 76  O OD1 . ASP A 1 10  ? 29.238 -0.262  4.595   0.70 33.05 ? 10  ASP A OD1 1 
+ATOM 77  O OD2 . ASP A 1 10  ? 27.262 -0.160  3.503   0.70 22.29 ? 10  ASP A OD2 1 
+ATOM 78  N N   . ILE A 1 11  ? 26.863 1.385   0.328   1.00 10.69 ? 11  ILE A N   1 
+ATOM 79  C CA  . ILE A 1 11  ? 26.914 0.547   -0.865  1.00 9.92  ? 11  ILE A CA  1 
+ATOM 80  C C   . ILE A 1 11  ? 27.990 0.988   -1.828  1.00 10.01 ? 11  ILE A C   1 
+ATOM 81  O O   . ILE A 1 11  ? 28.541 0.139   -2.531  1.00 11.38 ? 11  ILE A O   1 
+ATOM 82  C CB  . ILE A 1 11  ? 25.508 0.533   -1.499  1.00 9.68  ? 11  ILE A CB  1 
+ATOM 83  C CG1 . ILE A 1 11  ? 25.410 -0.508  -2.605  1.00 11.15 ? 11  ILE A CG1 1 
+ATOM 84  C CG2 . ILE A 1 11  ? 25.080 1.881   -2.012  1.00 9.59  ? 11  ILE A CG2 1 
+ATOM 85  C CD1 . ILE A 1 11  ? 23.999 -0.893  -2.930  1.00 15.17 ? 11  ILE A CD1 1 
+ATOM 86  N N   . GLU A 1 12  ? 28.268 2.302   -1.943  1.00 10.27 ? 12  GLU A N   1 
+ATOM 87  C CA  . GLU A 1 12  ? 29.232 2.757   -2.893  1.00 10.86 ? 12  GLU A CA  1 
+ATOM 88  C C   . GLU A 1 12  ? 30.644 2.268   -2.506  1.00 11.14 ? 12  GLU A C   1 
+ATOM 89  O O   . GLU A 1 12  ? 31.492 2.123   -3.381  1.00 11.94 ? 12  GLU A O   1 
+ATOM 90  C CB  . GLU A 1 12  ? 29.228 4.287   -3.039  1.00 12.34 ? 12  GLU A CB  1 
+ATOM 91  C CG  . GLU A 1 12  ? 29.708 5.092   -1.884  1.00 13.17 ? 12  GLU A CG  1 
+ATOM 92  C CD  . GLU A 1 12  ? 28.717 5.347   -0.747  1.00 13.43 ? 12  GLU A CD  1 
+ATOM 93  O OE1 . GLU A 1 12  ? 28.975 6.285   0.047   1.00 16.20 ? 12  GLU A OE1 1 
+ATOM 94  O OE2 . GLU A 1 12  ? 27.735 4.604   -0.573  1.00 12.92 ? 12  GLU A OE2 1 
+ATOM 95  N N   . ASN A 1 13  ? 30.909 2.043   -1.255  1.00 10.43 ? 13  ASN A N   1 
+ATOM 96  C CA  . ASN A 1 13  ? 32.184 1.472   -0.852  1.00 10.52 ? 13  ASN A CA  1 
+ATOM 97  C C   . ASN A 1 13  ? 32.233 0.015   -1.175  1.00 10.88 ? 13  ASN A C   1 
+ATOM 98  O O   . ASN A 1 13  ? 33.215 -0.511  -1.715  1.00 12.17 ? 13  ASN A O   1 
+ATOM 99  C CB  . ASN A 1 13  ? 32.428 1.704   0.637   1.00 11.43 ? 13  ASN A CB  1 
+ATOM 100 C CG  . ASN A 1 13  ? 32.762 3.154   0.956   1.00 12.97 ? 13  ASN A CG  1 
+ATOM 101 O OD1 . ASN A 1 13  ? 32.031 4.051   0.684   1.00 17.58 ? 13  ASN A OD1 1 
+ATOM 102 N ND2 . ASN A 1 13  ? 33.892 3.402   1.542   1.00 11.95 ? 13  ASN A ND2 1 
+ATOM 103 N N   . THR A 1 14  ? 31.171 -0.720  -0.880  1.00 11.18 ? 14  THR A N   1 
+ATOM 104 C CA  . THR A 1 14  ? 31.156 -2.133  -1.146  1.00 12.10 ? 14  THR A CA  1 
+ATOM 105 C C   . THR A 1 14  ? 31.297 -2.491  -2.613  1.00 12.67 ? 14  THR A C   1 
+ATOM 106 O O   . THR A 1 14  ? 31.971 -3.468  -3.006  1.00 14.68 ? 14  THR A O   1 
+ATOM 107 C CB  . THR A 1 14  ? 29.888 -2.780  -0.611  1.00 13.71 ? 14  THR A CB  1 
+ATOM 108 O OG1 . THR A 1 14  ? 29.753 -2.337  0.708   1.00 17.59 ? 14  THR A OG1 1 
+ATOM 109 C CG2 . THR A 1 14  ? 29.976 -4.304  -0.550  1.00 23.84 ? 14  THR A CG2 1 
+ATOM 110 N N   . LEU A 1 15  ? 30.640 -1.739  -3.441  1.00 12.24 ? 15  LEU A N   1 
+ATOM 111 C CA  . LEU A 1 15  ? 30.671 -1.989  -4.884  1.00 12.08 ? 15  LEU A CA  1 
+ATOM 112 C C   . LEU A 1 15  ? 31.790 -1.272  -5.603  1.00 13.17 ? 15  LEU A C   1 
+ATOM 113 O O   . LEU A 1 15  ? 31.925 -1.497  -6.810  1.00 20.57 ? 15  LEU A O   1 
+ATOM 114 C CB  . LEU A 1 15  ? 29.334 -1.604  -5.508  1.00 12.22 ? 15  LEU A CB  1 
+ATOM 115 C CG  . LEU A 1 15  ? 28.290 -2.677  -5.443  1.00 14.76 ? 15  LEU A CG  1 
+ATOM 116 C CD1 . LEU A 1 15  ? 27.957 -3.197  -4.098  1.00 15.79 ? 15  LEU A CD1 1 
+ATOM 117 C CD2 . LEU A 1 15  ? 27.011 -2.170  -6.098  1.00 13.37 ? 15  LEU A CD2 1 
+ATOM 118 N N   . ALA A 1 16  ? 32.624 -0.499  -4.913  1.00 15.22 ? 16  ALA A N   1 
+ATOM 119 C CA  . ALA A 1 16  ? 33.698 0.262   -5.573  1.00 15.34 ? 16  ALA A CA  1 
+ATOM 120 C C   . ALA A 1 16  ? 34.578 -0.684  -6.382  1.00 13.25 ? 16  ALA A C   1 
+ATOM 121 O O   . ALA A 1 16  ? 34.988 -1.697  -5.838  1.00 14.66 ? 16  ALA A O   1 
+ATOM 122 C CB  . ALA A 1 16  ? 34.541 1.058   -4.559  1.00 15.50 ? 16  ALA A CB  1 
+ATOM 123 N N   . LYS A 1 17  ? 34.795 -0.409  -7.677  1.00 17.31 ? 17  LYS A N   1 
+ATOM 124 C CA  . LYS A 1 17  ? 35.670 -1.224  -8.502  1.00 19.95 ? 17  LYS A CA  1 
+ATOM 125 C C   . LYS A 1 17  ? 35.213 -2.661  -8.629  1.00 23.67 ? 17  LYS A C   1 
+ATOM 126 O O   . LYS A 1 17  ? 36.035 -3.479  -9.061  1.00 32.07 ? 17  LYS A O   1 
+ATOM 127 C CB  . LYS A 1 17  ? 37.093 -1.177  -7.945  1.00 21.50 ? 17  LYS A CB  1 
+ATOM 128 C CG  . LYS A 1 17  ? 37.488 0.265   -7.660  1.00 30.68 ? 17  LYS A CG  1 
+ATOM 129 C CD  . LYS A 1 17  ? 39.017 0.398   -7.654  1.00 35.23 ? 17  LYS A CD  1 
+ATOM 130 C CE  . LYS A 1 17  ? 39.402 1.823   -7.301  1.00 36.24 ? 17  LYS A CE  1 
+ATOM 131 N NZ  . LYS A 1 17  ? 38.925 2.821   -8.286  1.00 44.52 ? 17  LYS A NZ  1 
+ATOM 132 N N   . MET A 1 18  ? 33.959 -2.949  -8.304  1.00 22.16 ? 18  MET A N   1 
+ATOM 133 C CA  . MET A 1 18  ? 33.482 -4.346  -8.374  1.00 25.54 ? 18  MET A CA  1 
+ATOM 134 C C   . MET A 1 18  ? 33.535 -4.805  -9.817  1.00 23.87 ? 18  MET A C   1 
+ATOM 135 O O   . MET A 1 18  ? 33.063 -4.073  -10.657 1.00 27.84 ? 18  MET A O   1 
+ATOM 136 C CB  . MET A 1 18  ? 32.086 -4.439  -7.755  1.00 24.36 ? 18  MET A CB  1 
+ATOM 137 C CG  . MET A 1 18  ? 31.439 -5.749  -7.537  1.00 25.18 ? 18  MET A CG  1 
+ATOM 138 S SD  . MET A 1 18  ? 29.979 -6.018  -6.505  1.00 24.56 ? 18  MET A SD  1 
+ATOM 139 C CE  . MET A 1 18  ? 30.701 -6.112  -4.915  1.00 25.04 ? 18  MET A CE  1 
+ATOM 140 N N   . ASP A 1 19  ? 34.107 -5.961  -10.181 1.00 24.72 ? 19  ASP A N   1 
+ATOM 141 C CA  . ASP A 1 19  ? 34.075 -6.300  -11.609 1.00 22.60 ? 19  ASP A CA  1 
+ATOM 142 C C   . ASP A 1 19  ? 32.709 -6.836  -12.024 1.00 17.66 ? 19  ASP A C   1 
+ATOM 143 O O   . ASP A 1 19  ? 31.842 -7.108  -11.250 1.00 17.43 ? 19  ASP A O   1 
+ATOM 144 C CB  . ASP A 1 19  ? 35.197 -7.258  -11.934 1.00 27.35 ? 19  ASP A CB  1 
+ATOM 145 C CG  . ASP A 1 19  ? 35.167 -8.695  -11.449 1.00 28.26 ? 19  ASP A CG  1 
+ATOM 146 O OD1 . ASP A 1 19  ? 34.150 -9.345  -11.091 1.00 28.31 ? 19  ASP A OD1 1 
+ATOM 147 O OD2 . ASP A 1 19  ? 36.291 -9.295  -11.402 1.00 39.12 ? 19  ASP A OD2 1 
+ATOM 148 N N   . ASP A 1 20  ? 32.539 -7.014  -13.339 1.00 18.08 ? 20  ASP A N   1 
+ATOM 149 C CA  . ASP A 1 20  ? 31.260 -7.361  -13.844 1.00 16.96 ? 20  ASP A CA  1 
+ATOM 150 C C   . ASP A 1 20  ? 30.803 -8.708  -13.284 1.00 15.97 ? 20  ASP A C   1 
+ATOM 151 O O   . ASP A 1 20  ? 29.639 -8.871  -12.897 1.00 14.47 ? 20  ASP A O   1 
+ATOM 152 C CB  . ASP A 1 20  ? 31.209 -7.452  -15.377 1.00 18.21 ? 20  ASP A CB  1 
+ATOM 153 C CG  . ASP A 1 20  ? 31.712 -6.354  -16.198 1.00 26.11 ? 20  ASP A CG  1 
+ATOM 154 O OD1 . ASP A 1 20  ? 32.506 -5.552  -15.598 1.00 52.52 ? 20  ASP A OD1 1 
+ATOM 155 O OD2 . ASP A 1 20  ? 31.373 -6.069  -17.399 1.00 32.82 ? 20  ASP A OD2 1 
+ATOM 156 N N   . GLY A 1 21  ? 31.593 -9.717  -13.147 1.00 17.92 ? 21  GLY A N   1 
+ATOM 157 C CA  . GLY A 1 21  ? 31.286 -10.940 -12.499 1.00 19.05 ? 21  GLY A CA  1 
+ATOM 158 C C   . GLY A 1 21  ? 30.709 -10.869 -11.089 1.00 17.54 ? 21  GLY A C   1 
+ATOM 159 O O   . GLY A 1 21  ? 29.718 -11.465 -10.674 1.00 19.07 ? 21  GLY A O   1 
+ATOM 160 N N   . GLN A 1 22  ? 31.395 -10.115 -10.261 1.00 18.54 ? 22  GLN A N   1 
+ATOM 161 C CA  . GLN A 1 22  ? 30.959 -9.903  -8.889  1.00 17.68 ? 22  GLN A CA  1 
+ATOM 162 C C   . GLN A 1 22  ? 29.633 -9.138  -8.873  1.00 13.52 ? 22  GLN A C   1 
+ATOM 163 O O   . GLN A 1 22  ? 28.751 -9.453  -8.090  1.00 14.71 ? 22  GLN A O   1 
+ATOM 164 C CB  . GLN A 1 22  ? 32.018 -9.133  -8.107  1.00 24.94 ? 22  GLN A CB  1 
+ATOM 165 C CG  . GLN A 1 22  ? 33.387 -9.764  -8.034  1.00 28.72 ? 22  GLN A CG  1 
+ATOM 166 C CD  . GLN A 1 22  ? 34.191 -8.738  -7.192  1.00 38.31 ? 22  GLN A CD  1 
+ATOM 167 O OE1 . GLN A 1 22  ? 33.809 -8.679  -6.032  1.00 54.98 ? 22  GLN A OE1 1 
+ATOM 168 N NE2 . GLN A 1 22  ? 35.073 -8.054  -7.880  1.00 57.49 ? 22  GLN A NE2 1 
+ATOM 169 N N   . LEU A 1 23  ? 29.499 -8.130  -9.735  1.00 12.02 ? 23  LEU A N   1 
+ATOM 170 C CA  . LEU A 1 23  ? 28.269 -7.389  -9.774  1.00 10.56 ? 23  LEU A CA  1 
+ATOM 171 C C   . LEU A 1 23  ? 27.080 -8.301  -10.105 1.00 9.56  ? 23  LEU A C   1 
+ATOM 172 O O   . LEU A 1 23  ? 25.970 -8.083  -9.639  1.00 9.74  ? 23  LEU A O   1 
+ATOM 173 C CB  . LEU A 1 23  ? 28.467 -6.275  -10.782 1.00 12.38 ? 23  LEU A CB  1 
+ATOM 174 C CG  . LEU A 1 23  ? 27.582 -5.097  -10.598 1.00 11.60 ? 23  LEU A CG  1 
+ATOM 175 C CD1 . LEU A 1 23  ? 28.000 -4.313  -9.366  1.00 12.53 ? 23  LEU A CD1 1 
+ATOM 176 C CD2 . LEU A 1 23  ? 27.696 -4.207  -11.820 1.00 17.15 ? 23  LEU A CD2 1 
+ATOM 177 N N   . ASP A 1 24  ? 27.340 -9.297  -10.935 1.00 9.58  ? 24  ASP A N   1 
+ATOM 178 C CA  . ASP A 1 24  ? 26.302 -10.263 -11.263 1.00 10.54 ? 24  ASP A CA  1 
+ATOM 179 C C   . ASP A 1 24  ? 25.863 -11.096 -10.088 1.00 11.02 ? 24  ASP A C   1 
+ATOM 180 O O   . ASP A 1 24  ? 24.881 -11.788 -10.121 1.00 14.11 ? 24  ASP A O   1 
+ATOM 181 C CB  . ASP A 1 24  ? 26.773 -11.149 -12.387 1.00 10.78 ? 24  ASP A CB  1 
+ATOM 182 C CG  . ASP A 1 24  ? 26.857 -10.503 -13.738 1.00 10.75 ? 24  ASP A CG  1 
+ATOM 183 O OD1 . ASP A 1 24  ? 26.212 -9.462  -13.916 1.00 10.34 ? 24  ASP A OD1 1 
+ATOM 184 O OD2 . ASP A 1 24  ? 27.593 -11.068 -14.560 1.00 15.67 ? 24  ASP A OD2 1 
+ATOM 185 N N   . GLY A 1 25  ? 26.606 -11.084 -8.985  1.00 11.89 ? 25  GLY A N   1 
+ATOM 186 C CA  . GLY A 1 25  ? 26.158 -11.803 -7.809  1.00 12.99 ? 25  GLY A CA  1 
+ATOM 187 C C   . GLY A 1 25  ? 25.246 -11.035 -6.930  1.00 10.97 ? 25  GLY A C   1 
+ATOM 188 O O   . GLY A 1 25  ? 24.865 -11.565 -5.879  1.00 14.02 ? 25  GLY A O   1 
+ATOM 189 N N   . LEU A 1 26  ? 24.868 -9.794  -7.205  1.00 10.45 ? 26  LEU A N   1 
+ATOM 190 C CA  . LEU A 1 26  ? 23.957 -9.055  -6.331  1.00 9.12  ? 26  LEU A CA  1 
+ATOM 191 C C   . LEU A 1 26  ? 22.515 -9.522  -6.417  1.00 9.06  ? 26  LEU A C   1 
+ATOM 192 O O   . LEU A 1 26  ? 22.057 -10.016 -7.451  1.00 10.14 ? 26  LEU A O   1 
+ATOM 193 C CB  . LEU A 1 26  ? 24.062 -7.595  -6.692  1.00 8.93  ? 26  LEU A CB  1 
+ATOM 194 C CG  . LEU A 1 26  ? 25.421 -6.892  -6.472  1.00 10.19 ? 26  LEU A CG  1 
+ATOM 195 C CD1 . LEU A 1 26  ? 25.442 -5.541  -7.167  1.00 10.64 ? 26  LEU A CD1 1 
+ATOM 196 C CD2 . LEU A 1 26  ? 25.689 -6.747  -4.986  1.00 12.12 ? 26  LEU A CD2 1 
+ATOM 197 N N   . ALA A 1 27  ? 21.790 -9.314  -5.345  1.00 8.78  ? 27  ALA A N   1 
+ATOM 198 C CA  . ALA A 1 27  ? 20.388 -9.652  -5.263  1.00 9.54  ? 27  ALA A CA  1 
+ATOM 199 C C   . ALA A 1 27  ? 19.473 -8.683  -5.976  1.00 8.14  ? 27  ALA A C   1 
+ATOM 200 O O   . ALA A 1 27  ? 18.257 -8.921  -6.034  1.00 11.11 ? 27  ALA A O   1 
+ATOM 201 C CB  . ALA A 1 27  ? 19.915 -9.694  -3.814  1.00 11.17 ? 27  ALA A CB  1 
+ATOM 202 N N   . PHE A 1 28  ? 20.013 -7.583  -6.449  1.00 6.78  ? 28  PHE A N   1 
+ATOM 203 C CA  . PHE A 1 28  ? 19.247 -6.508  -7.052  1.00 6.30  ? 28  PHE A CA  1 
+ATOM 204 C C   . PHE A 1 28  ? 19.988 -6.064  -8.300  1.00 5.28  ? 28  PHE A C   1 
+ATOM 205 O O   . PHE A 1 28  ? 21.165 -6.334  -8.492  1.00 5.78  ? 28  PHE A O   1 
+ATOM 206 C CB  . PHE A 1 28  ? 19.033 -5.354  -6.064  1.00 7.37  ? 28  PHE A CB  1 
+ATOM 207 C CG  . PHE A 1 28  ? 20.302 -4.892  -5.409  1.00 7.00  ? 28  PHE A CG  1 
+ATOM 208 C CD1 . PHE A 1 28  ? 21.111 -3.944  -5.991  1.00 7.45  ? 28  PHE A CD1 1 
+ATOM 209 C CD2 . PHE A 1 28  ? 20.713 -5.462  -4.200  1.00 7.90  ? 28  PHE A CD2 1 
+ATOM 210 C CE1 . PHE A 1 28  ? 22.319 -3.566  -5.396  1.00 9.26  ? 28  PHE A CE1 1 
+ATOM 211 C CE2 . PHE A 1 28  ? 21.900 -5.084  -3.620  1.00 9.10  ? 28  PHE A CE2 1 
+ATOM 212 C CZ  . PHE A 1 28  ? 22.716 -4.128  -4.203  1.00 9.68  ? 28  PHE A CZ  1 
+ATOM 213 N N   . GLY A 1 29  ? 19.235 -5.358  -9.147  1.00 5.04  ? 29  GLY A N   1 
+ATOM 214 C CA  . GLY A 1 29  ? 19.803 -4.788  -10.342 1.00 5.00  ? 29  GLY A CA  1 
+ATOM 215 C C   . GLY A 1 29  ? 20.776 -3.678  -10.021 1.00 4.56  ? 29  GLY A C   1 
+ATOM 216 O O   . GLY A 1 29  ? 20.551 -2.863  -9.121  1.00 4.95  ? 29  GLY A O   1 
+ATOM 217 N N   . ALA A 1 30  ? 21.843 -3.623  -10.801 1.00 4.94  ? 30  ALA A N   1 
+ATOM 218 C CA  . ALA A 1 30  ? 22.860 -2.594  -10.634 1.00 5.07  ? 30  ALA A CA  1 
+ATOM 219 C C   . ALA A 1 30  ? 23.354 -2.190  -12.014 1.00 5.14  ? 30  ALA A C   1 
+ATOM 220 O O   . ALA A 1 30  ? 23.776 -3.031  -12.798 1.00 6.11  ? 30  ALA A O   1 
+ATOM 221 C CB  . ALA A 1 30  ? 24.017 -3.090  -9.795  1.00 6.26  ? 30  ALA A CB  1 
+ATOM 222 N N   . ILE A 1 31  ? 23.323 -0.890  -12.236 1.00 5.20  ? 31  ILE A N   1 
+ATOM 223 C CA  . ILE A 1 31  ? 23.802 -0.244  -13.434 1.00 5.34  ? 31  ILE A CA  1 
+ATOM 224 C C   . ILE A 1 31  ? 24.795 0.805   -12.998 1.00 5.36  ? 31  ILE A C   1 
+ATOM 225 O O   . ILE A 1 31  ? 24.518 1.556   -12.059 1.00 6.59  ? 31  ILE A O   1 
+ATOM 226 C CB  . ILE A 1 31  ? 22.658 0.424   -14.194 1.00 5.41  ? 31  ILE A CB  1 
+ATOM 227 C CG1 . ILE A 1 31  ? 21.507 -0.514  -14.460 1.00 6.18  ? 31  ILE A CG1 1 
+ATOM 228 C CG2 . ILE A 1 31  ? 23.186 1.008   -15.504 1.00 7.09  ? 31  ILE A CG2 1 
+ATOM 229 C CD1 . ILE A 1 31  ? 20.305 0.197   -14.994 1.00 8.07  ? 31  ILE A CD1 1 
+ATOM 230 N N   . GLN A 1 32  ? 25.937 0.912   -13.661 1.00 6.04  ? 32  GLN A N   1 
+ATOM 231 C CA  . GLN A 1 32  ? 26.842 2.028   -13.428 1.00 6.70  ? 32  GLN A CA  1 
+ATOM 232 C C   . GLN A 1 32  ? 26.801 2.897   -14.673 1.00 6.46  ? 32  GLN A C   1 
+ATOM 233 O O   . GLN A 1 32  ? 26.966 2.361   -15.776 1.00 7.05  ? 32  GLN A O   1 
+ATOM 234 C CB  . GLN A 1 32  ? 28.246 1.561   -13.117 1.00 7.78  ? 32  GLN A CB  1 
+ATOM 235 C CG  . GLN A 1 32  ? 29.128 2.681   -12.614 1.00 10.17 ? 32  GLN A CG  1 
+ATOM 236 C CD  . GLN A 1 32  ? 30.617 2.314   -12.540 1.00 14.12 ? 32  GLN A CD  1 
+ATOM 237 O OE1 . GLN A 1 32  ? 31.459 3.118   -12.108 1.00 25.35 ? 32  GLN A OE1 1 
+ATOM 238 N NE2 . GLN A 1 32  ? 31.029 1.148   -12.833 1.00 17.45 ? 32  GLN A NE2 1 
+ATOM 239 N N   . LEU A 1 33  ? 26.584 4.185   -14.505 1.00 6.69  ? 33  LEU A N   1 
+ATOM 240 C CA  . LEU A 1 33  ? 26.508 5.167   -15.559 1.00 6.76  ? 33  LEU A CA  1 
+ATOM 241 C C   . LEU A 1 33  ? 27.650 6.170   -15.411 1.00 7.20  ? 33  LEU A C   1 
+ATOM 242 O O   . LEU A 1 33  ? 28.002 6.542   -14.319 1.00 8.16  ? 33  LEU A O   1 
+ATOM 243 C CB  . LEU A 1 33  ? 25.199 5.912   -15.506 1.00 7.23  ? 33  LEU A CB  1 
+ATOM 244 C CG  . LEU A 1 33  ? 23.903 5.100   -15.602 1.00 6.96  ? 33  LEU A CG  1 
+ATOM 245 C CD1 . LEU A 1 33  ? 22.691 6.013   -15.568 1.00 8.68  ? 33  LEU A CD1 1 
+ATOM 246 C CD2 . LEU A 1 33  ? 23.875 4.255   -16.865 1.00 7.13  ? 33  LEU A CD2 1 
+ATOM 247 N N   . ASP A 1 34  ? 28.122 6.677   -16.542 1.00 7.68  ? 34  ASP A N   1 
+ATOM 248 C CA  . ASP A 1 34  ? 28.934 7.867   -16.496 1.00 8.80  ? 34  ASP A CA  1 
+ATOM 249 C C   . ASP A 1 34  ? 28.008 9.082   -16.364 1.00 8.85  ? 34  ASP A C   1 
+ATOM 250 O O   . ASP A 1 34  ? 26.788 8.963   -16.317 1.00 8.90  ? 34  ASP A O   1 
+ATOM 251 C CB  . ASP A 1 34  ? 29.887 7.954   -17.678 1.00 9.84  ? 34  ASP A CB  1 
+ATOM 252 C CG  . ASP A 1 34  ? 29.290 8.288   -18.999 1.00 10.53 ? 34  ASP A CG  1 
+ATOM 253 O OD1 . ASP A 1 34  ? 28.086 8.659   -19.077 1.00 9.79  ? 34  ASP A OD1 1 
+ATOM 254 O OD2 . ASP A 1 34  ? 30.022 8.193   -20.014 1.00 14.33 ? 34  ASP A OD2 1 
+ATOM 255 N N   . GLY A 1 35  ? 28.621 10.274  -16.299 1.00 10.76 ? 35  GLY A N   1 
+ATOM 256 C CA  . GLY A 1 35  ? 27.812 11.449  -16.055 1.00 11.49 ? 35  GLY A CA  1 
+ATOM 257 C C   . GLY A 1 35  ? 26.898 11.847  -17.157 1.00 12.01 ? 35  GLY A C   1 
+ATOM 258 O O   . GLY A 1 35  ? 25.945 12.601  -16.925 1.00 14.14 ? 35  GLY A O   1 
+ATOM 259 N N   . ASP A 1 36  ? 27.143 11.317  -18.343 1.00 11.16 ? 36  ASP A N   1 
+ATOM 260 C CA  . ASP A 1 36  ? 26.227 11.542  -19.442 1.00 11.56 ? 36  ASP A CA  1 
+ATOM 261 C C   . ASP A 1 36  ? 25.108 10.528  -19.462 1.00 11.36 ? 36  ASP A C   1 
+ATOM 262 O O   . ASP A 1 36  ? 24.153 10.705  -20.195 1.00 14.50 ? 36  ASP A O   1 
+ATOM 263 C CB  . ASP A 1 36  ? 26.962 11.544  -20.775 1.00 14.31 ? 36  ASP A CB  1 
+ATOM 264 C CG  . ASP A 1 36  ? 27.855 12.730  -20.937 1.00 18.86 ? 36  ASP A CG  1 
+ATOM 265 O OD1 . ASP A 1 36  ? 28.897 12.522  -21.544 1.00 26.83 ? 36  ASP A OD1 1 
+ATOM 266 O OD2 . ASP A 1 36  ? 27.503 13.830  -20.501 1.00 20.79 ? 36  ASP A OD2 1 
+ATOM 267 N N   . GLY A 1 37  ? 25.194 9.491   -18.679 1.00 9.54  ? 37  GLY A N   1 
+ATOM 268 C CA  . GLY A 1 37  ? 24.233 8.435   -18.745 1.00 9.37  ? 37  GLY A CA  1 
+ATOM 269 C C   . GLY A 1 37  ? 24.624 7.254   -19.623 1.00 8.22  ? 37  GLY A C   1 
+ATOM 270 O O   . GLY A 1 37  ? 23.786 6.373   -19.823 1.00 8.76  ? 37  GLY A O   1 
+ATOM 271 N N   . ASN A 1 38  ? 25.868 7.191   -20.086 1.00 8.37  ? 38  ASN A N   1 
+ATOM 272 C CA  . ASN A 1 38  ? 26.305 6.006   -20.784 1.00 8.23  ? 38  ASN A CA  1 
+ATOM 273 C C   . ASN A 1 38  ? 26.540 4.860   -19.794 1.00 7.09  ? 38  ASN A C   1 
+ATOM 274 O O   . ASN A 1 38  ? 27.056 5.042   -18.709 1.00 7.83  ? 38  ASN A O   1 
+ATOM 275 C CB  . ASN A 1 38  ? 27.596 6.308   -21.532 1.00 10.30 ? 38  ASN A CB  1 
+ATOM 276 C CG  . ASN A 1 38  ? 27.275 7.406   -22.569 1.00 14.04 ? 38  ASN A CG  1 
+ATOM 277 O OD1 . ASN A 1 38  ? 26.275 7.379   -23.332 1.00 17.51 ? 38  ASN A OD1 1 
+ATOM 278 N ND2 . ASN A 1 38  ? 28.128 8.421   -22.474 1.00 16.80 ? 38  ASN A ND2 1 
+ATOM 279 N N   . ILE A 1 39  ? 26.129 3.678   -20.234 1.00 7.01  ? 39  ILE A N   1 
+ATOM 280 C CA  . ILE A 1 39  ? 26.182 2.503   -19.367 1.00 6.41  ? 39  ILE A CA  1 
+ATOM 281 C C   . ILE A 1 39  ? 27.579 1.910   -19.342 1.00 6.71  ? 39  ILE A C   1 
+ATOM 282 O O   . ILE A 1 39  ? 28.100 1.493   -20.391 1.00 7.66  ? 39  ILE A O   1 
+ATOM 283 C CB  . ILE A 1 39  ? 25.137 1.469   -19.806 1.00 6.35  ? 39  ILE A CB  1 
+ATOM 284 C CG1 . ILE A 1 39  ? 23.727 2.065   -19.748 1.00 6.99  ? 39  ILE A CG1 1 
+ATOM 285 C CG2 . ILE A 1 39  ? 25.244 0.229   -18.983 1.00 6.90  ? 39  ILE A CG2 1 
+ATOM 286 C CD1 . ILE A 1 39  ? 22.704 1.220   -20.449 1.00 7.99  ? 39  ILE A CD1 1 
+ATOM 287 N N   . LEU A 1 40  ? 28.159 1.825   -18.172 1.00 6.87  ? 40  LEU A N   1 
+ATOM 288 C CA  . LEU A 1 40  ? 29.465 1.254   -17.944 1.00 7.31  ? 40  LEU A CA  1 
+ATOM 289 C C   . LEU A 1 40  ? 29.399 -0.175  -17.462 1.00 7.23  ? 40  LEU A C   1 
+ATOM 290 O O   . LEU A 1 40  ? 30.277 -0.985  -17.780 1.00 8.79  ? 40  LEU A O   1 
+ATOM 291 C CB  . LEU A 1 40  ? 30.242 2.102   -16.918 1.00 8.17  ? 40  LEU A CB  1 
+ATOM 292 C CG  . LEU A 1 40  ? 30.492 3.529   -17.305 1.00 12.05 ? 40  LEU A CG  1 
+ATOM 293 C CD1 . LEU A 1 40  ? 31.006 4.334   -16.126 1.00 12.20 ? 40  LEU A CD1 1 
+ATOM 294 C CD2 . LEU A 1 40  ? 31.480 3.570   -18.456 1.00 21.52 ? 40  LEU A CD2 1 
+ATOM 295 N N   . GLN A 1 41  ? 28.414 -0.476  -16.627 1.00 6.84  ? 41  GLN A N   1 
+ATOM 296 C CA  . GLN A 1 41  ? 28.200 -1.807  -16.060 1.00 6.61  ? 41  GLN A CA  1 
+ATOM 297 C C   . GLN A 1 41  ? 26.702 -2.018  -15.993 1.00 5.95  ? 41  GLN A C   1 
+ATOM 298 O O   . GLN A 1 41  ? 25.944 -1.071  -15.845 1.00 5.92  ? 41  GLN A O   1 
+ATOM 299 C CB  . GLN A 1 41  ? 28.771 -1.944  -14.644 1.00 8.33  ? 41  GLN A CB  1 
+ATOM 300 C CG  . GLN A 1 41  ? 30.238 -1.556  -14.558 0.33 8.82  ? 41  GLN A CG  1 
+ATOM 301 C CD  . GLN A 1 41  ? 31.208 -2.492  -15.199 0.33 9.83  ? 41  GLN A CD  1 
+ATOM 302 O OE1 . GLN A 1 41  ? 32.387 -2.153  -15.417 0.33 11.91 ? 41  GLN A OE1 1 
+ATOM 303 N NE2 . GLN A 1 41  ? 30.806 -3.698  -15.527 0.33 9.92  ? 41  GLN A NE2 1 
+ATOM 304 N N   . TYR A 1 42  ? 26.319 -3.273  -16.073 1.00 5.99  ? 42  TYR A N   1 
+ATOM 305 C CA  . TYR A 1 42  ? 24.883 -3.633  -16.073 1.00 5.62  ? 42  TYR A CA  1 
+ATOM 306 C C   . TYR A 1 42  ? 24.824 -5.081  -15.663 1.00 5.83  ? 42  TYR A C   1 
+ATOM 307 O O   . TYR A 1 42  ? 25.366 -5.926  -16.373 1.00 7.15  ? 42  TYR A O   1 
+ATOM 308 C CB  . TYR A 1 42  ? 24.337 -3.394  -17.467 1.00 6.05  ? 42  TYR A CB  1 
+ATOM 309 C CG  . TYR A 1 42  ? 22.841 -3.452  -17.602 1.00 5.78  ? 42  TYR A CG  1 
+ATOM 310 C CD1 . TYR A 1 42  ? 22.136 -4.648  -17.653 1.00 6.16  ? 42  TYR A CD1 1 
+ATOM 311 C CD2 . TYR A 1 42  ? 22.101 -2.274  -17.733 1.00 5.68  ? 42  TYR A CD2 1 
+ATOM 312 C CE1 . TYR A 1 42  ? 20.764 -4.653  -17.817 1.00 6.43  ? 42  TYR A CE1 1 
+ATOM 313 C CE2 . TYR A 1 42  ? 20.734 -2.295  -17.903 1.00 5.46  ? 42  TYR A CE2 1 
+ATOM 314 C CZ  . TYR A 1 42  ? 20.057 -3.490  -17.947 1.00 5.56  ? 42  TYR A CZ  1 
+ATOM 315 O OH  . TYR A 1 42  ? 18.709 -3.513  -18.092 1.00 6.21  ? 42  TYR A OH  1 
+ATOM 316 N N   . ASN A 1 43  ? 24.229 -5.396  -14.536 1.00 5.76  ? 43  ASN A N   1 
+ATOM 317 C CA  . ASN A 1 43  ? 24.358 -6.743  -14.021 1.00 5.97  ? 43  ASN A CA  1 
+ATOM 318 C C   . ASN A 1 43  ? 23.199 -7.654  -14.429 1.00 6.13  ? 43  ASN A C   1 
+ATOM 319 O O   . ASN A 1 43  ? 22.211 -7.291  -15.015 1.00 6.09  ? 43  ASN A O   1 
+ATOM 320 C CB  . ASN A 1 43  ? 24.600 -6.739  -12.505 1.00 6.26  ? 43  ASN A CB  1 
+ATOM 321 C CG  . ASN A 1 43  ? 23.343 -6.509  -11.684 1.00 5.83  ? 43  ASN A CG  1 
+ATOM 322 O OD1 . ASN A 1 43  ? 22.318 -6.083  -12.218 1.00 5.60  ? 43  ASN A OD1 1 
+ATOM 323 N ND2 . ASN A 1 43  ? 23.436 -6.737  -10.399 1.00 6.63  ? 43  ASN A ND2 1 
+ATOM 324 N N   . ALA A 1 44  ? 23.407 -8.927  -14.048 1.00 7.50  ? 44  ALA A N   1 
+ATOM 325 C CA  . ALA A 1 44  ? 22.482 -9.972  -14.446 1.00 7.79  ? 44  ALA A CA  1 
+ATOM 326 C C   . ALA A 1 44  ? 21.135 -9.751  -13.822 1.00 6.83  ? 44  ALA A C   1 
+ATOM 327 O O   . ALA A 1 44  ? 20.096 -9.966  -14.475 1.00 7.42  ? 44  ALA A O   1 
+ATOM 328 C CB  . ALA A 1 44  ? 23.066 -11.321 -14.020 1.00 10.22 ? 44  ALA A CB  1 
+ATOM 329 N N   . ALA A 1 45  ? 21.068 -9.337  -12.558 1.00 6.83  ? 45  ALA A N   1 
+ATOM 330 C CA  . ALA A 1 45  ? 19.778 -9.134  -11.928 1.00 6.64  ? 45  ALA A CA  1 
+ATOM 331 C C   . ALA A 1 45  ? 18.990 -8.064  -12.647 1.00 6.10  ? 45  ALA A C   1 
+ATOM 332 O O   . ALA A 1 45  ? 17.765 -8.164  -12.777 1.00 6.78  ? 45  ALA A O   1 
+ATOM 333 C CB  . ALA A 1 45  ? 19.931 -8.800  -10.478 1.00 7.99  ? 45  ALA A CB  1 
+ATOM 334 N N   . GLU A 1 46  ? 19.670 -7.004  -13.105 1.00 5.33  ? 46  GLU A N   1 
+ATOM 335 C CA  . GLU A 1 46  ? 18.964 -5.971  -13.849 1.00 5.15  ? 46  GLU A CA  1 
+ATOM 336 C C   . GLU A 1 46  ? 18.410 -6.535  -15.133 1.00 5.38  ? 46  GLU A C   1 
+ATOM 337 O O   . GLU A 1 46  ? 17.275 -6.256  -15.519 1.00 6.21  ? 46  GLU A O   1 
+ATOM 338 C CB  . GLU A 1 46  ? 19.878 -4.780  -14.108 1.00 5.11  ? 46  GLU A CB  1 
+ATOM 339 C CG  . GLU A 1 46  ? 19.149 -3.634  -14.775 1.00 5.03  ? 46  GLU A CG  1 
+ATOM 340 C CD  . GLU A 1 46  ? 18.121 -2.975  -13.915 1.00 5.52  ? 46  GLU A CD  1 
+ATOM 341 O OE1 . GLU A 1 46  ? 17.409 -2.017  -14.445 1.00 5.95  ? 46  GLU A OE1 1 
+ATOM 342 O OE2 . GLU A 1 46  ? 17.927 -3.307  -12.764 1.00 7.35  ? 46  GLU A OE2 1 
+ATOM 343 N N   . GLY A 1 47  ? 19.227 -7.336  -15.854 1.00 5.66  ? 47  GLY A N   1 
+ATOM 344 C CA  . GLY A 1 47  ? 18.737 -7.941  -17.056 1.00 6.19  ? 47  GLY A CA  1 
+ATOM 345 C C   . GLY A 1 47  ? 17.545 -8.817  -16.814 1.00 6.07  ? 47  GLY A C   1 
+ATOM 346 O O   . GLY A 1 47  ? 16.644 -8.924  -17.663 1.00 6.88  ? 47  GLY A O   1 
+ATOM 347 N N   . ASP A 1 48  ? 17.489 -9.494  -15.677 1.00 6.43  ? 48  ASP A N   1 
+ATOM 348 C CA  . ASP A 1 48  ? 16.318 -10.299 -15.361 1.00 7.13  ? 48  ASP A CA  1 
+ATOM 349 C C   . ASP A 1 48  ? 15.097 -9.440  -15.102 1.00 7.34  ? 48  ASP A C   1 
+ATOM 350 O O   . ASP A 1 48  ? 13.976 -9.825  -15.506 1.00 9.54  ? 48  ASP A O   1 
+ATOM 351 C CB  . ASP A 1 48  ? 16.652 -11.201 -14.187 0.65 9.38  ? 48  ASP A CB  1 
+ATOM 352 C CG  . ASP A 1 48  ? 17.713 -12.281 -14.375 0.65 12.55 ? 48  ASP A CG  1 
+ATOM 353 O OD1 . ASP A 1 48  ? 18.026 -12.555 -15.549 0.65 15.20 ? 48  ASP A OD1 1 
+ATOM 354 O OD2 . ASP A 1 48  ? 18.149 -12.820 -13.347 0.65 18.27 ? 48  ASP A OD2 1 
+ATOM 355 N N   . ILE A 1 49  ? 15.260 -8.320  -14.459 1.00 6.52  ? 49  ILE A N   1 
+ATOM 356 C CA  . ILE A 1 49  ? 14.134 -7.421  -14.206 1.00 7.21  ? 49  ILE A CA  1 
+ATOM 357 C C   . ILE A 1 49  ? 13.625 -6.847  -15.492 1.00 7.07  ? 49  ILE A C   1 
+ATOM 358 O O   . ILE A 1 49  ? 12.398 -6.683  -15.652 1.00 9.85  ? 49  ILE A O   1 
+ATOM 359 C CB  . ILE A 1 49  ? 14.542 -6.329  -13.214 1.00 7.43  ? 49  ILE A CB  1 
+ATOM 360 C CG1 . ILE A 1 49  ? 14.819 -6.946  -11.855 1.00 8.62  ? 49  ILE A CG1 1 
+ATOM 361 C CG2 . ILE A 1 49  ? 13.512 -5.221  -13.118 1.00 9.48  ? 49  ILE A CG2 1 
+ATOM 362 C CD1 . ILE A 1 49  ? 15.488 -6.010  -10.874 1.00 10.92 ? 49  ILE A CD1 1 
+ATOM 363 N N   . THR A 1 50  ? 14.500 -6.468  -16.423 1.00 5.93  ? 50  THR A N   1 
+ATOM 364 C CA  . THR A 1 50  ? 14.108 -5.631  -17.549 1.00 5.93  ? 50  THR A CA  1 
+ATOM 365 C C   . THR A 1 50  ? 14.062 -6.340  -18.886 1.00 6.11  ? 50  THR A C   1 
+ATOM 366 O O   . THR A 1 50  ? 13.513 -5.782  -19.832 1.00 7.08  ? 50  THR A O   1 
+ATOM 367 C CB  . THR A 1 50  ? 15.068 -4.456  -17.702 1.00 6.22  ? 50  THR A CB  1 
+ATOM 368 O OG1 . THR A 1 50  ? 16.299 -4.996  -18.183 1.00 6.21  ? 50  THR A OG1 1 
+ATOM 369 C CG2 . THR A 1 50  ? 15.231 -3.708  -16.392 1.00 6.99  ? 50  THR A CG2 1 
+ATOM 370 N N   . GLY A 1 51  ? 14.670 -7.503  -18.963 1.00 6.13  ? 51  GLY A N   1 
+ATOM 371 C CA  . GLY A 1 51  ? 14.823 -8.201  -20.222 1.00 6.48  ? 51  GLY A CA  1 
+ATOM 372 C C   . GLY A 1 51  ? 16.011 -7.833  -21.039 1.00 6.11  ? 51  GLY A C   1 
+ATOM 373 O O   . GLY A 1 51  ? 16.300 -8.514  -22.031 1.00 7.42  ? 51  GLY A O   1 
+ATOM 374 N N   . ARG A 1 52  ? 16.735 -6.767  -20.705 1.00 5.90  ? 52  ARG A N   1 
+ATOM 375 C CA  . ARG A 1 52  ? 17.866 -6.375  -21.522 1.00 6.00  ? 52  ARG A CA  1 
+ATOM 376 C C   . ARG A 1 52  ? 19.009 -7.377  -21.334 1.00 6.36  ? 52  ARG A C   1 
+ATOM 377 O O   . ARG A 1 52  ? 19.161 -7.972  -20.283 1.00 6.85  ? 52  ARG A O   1 
+ATOM 378 C CB  . ARG A 1 52  ? 18.300 -4.961  -21.179 1.00 6.38  ? 52  ARG A CB  1 
+ATOM 379 C CG  . ARG A 1 52  ? 17.471 -3.868  -21.830 1.00 7.32  ? 52  ARG A CG  1 
+ATOM 380 C CD  . ARG A 1 52  ? 16.020 -3.850  -21.455 1.00 6.66  ? 52  ARG A CD  1 
+ATOM 381 N NE  . ARG A 1 52  ? 15.324 -2.765  -22.138 1.00 7.33  ? 52  ARG A NE  1 
+ATOM 382 C CZ  . ARG A 1 52  ? 14.050 -2.491  -21.933 1.00 7.31  ? 52  ARG A CZ  1 
+ATOM 383 N NH1 . ARG A 1 52  ? 13.323 -3.232  -21.108 1.00 7.21  ? 52  ARG A NH1 1 
+ATOM 384 N NH2 . ARG A 1 52  ? 13.499 -1.471  -22.557 1.00 8.26  ? 52  ARG A NH2 1 
+ATOM 385 N N   . ASP A 1 53  ? 19.781 -7.614  -22.366 0.61 7.67  ? 53  ASP A N   1 
+ATOM 386 C CA  . ASP A 1 53  ? 20.991 -8.405  -22.364 0.61 7.54  ? 53  ASP A CA  1 
+ATOM 387 C C   . ASP A 1 53  ? 22.149 -7.542  -21.912 0.61 7.67  ? 53  ASP A C   1 
+ATOM 388 O O   . ASP A 1 53  ? 22.537 -6.627  -22.652 0.61 8.36  ? 53  ASP A O   1 
+ATOM 389 C CB  . ASP A 1 53  ? 21.260 -8.983  -23.771 0.61 8.73  ? 53  ASP A CB  1 
+ATOM 390 C CG  . ASP A 1 53  ? 22.289 -10.073 -23.738 0.61 10.19 ? 53  ASP A CG  1 
+ATOM 391 O OD1 . ASP A 1 53  ? 21.991 -11.274 -23.856 0.61 15.33 ? 53  ASP A OD1 1 
+ATOM 392 O OD2 . ASP A 1 53  ? 23.431 -9.578  -23.521 0.61 12.95 ? 53  ASP A OD2 1 
+ATOM 393 N N   . PRO A 1 54  ? 22.757 -7.698  -20.728 1.00 8.39  ? 54  PRO A N   1 
+ATOM 394 C CA  . PRO A 1 54  ? 23.723 -6.734  -20.236 1.00 9.85  ? 54  PRO A CA  1 
+ATOM 395 C C   . PRO A 1 54  ? 24.838 -6.288  -21.187 1.00 11.68 ? 54  PRO A C   1 
+ATOM 396 O O   . PRO A 1 54  ? 25.091 -5.073  -21.392 1.00 12.65 ? 54  PRO A O   1 
+ATOM 397 C CB  . PRO A 1 54  ? 24.304 -7.391  -18.986 1.00 13.96 ? 54  PRO A CB  1 
+ATOM 398 C CG  . PRO A 1 54  ? 23.168 -8.244  -18.498 1.00 13.81 ? 54  PRO A CG  1 
+ATOM 399 C CD  . PRO A 1 54  ? 22.516 -8.735  -19.732 1.00 10.60 ? 54  PRO A CD  1 
+ATOM 400 N N   . LYS A 1 55  ? 25.475 -7.225  -21.827 1.00 13.63 ? 55  LYS A N   1 
+ATOM 401 C CA  . LYS A 1 55  ? 26.576 -6.836  -22.683 1.00 17.65 ? 55  LYS A CA  1 
+ATOM 402 C C   . LYS A 1 55  ? 26.127 -6.089  -23.904 1.00 17.56 ? 55  LYS A C   1 
+ATOM 403 O O   . LYS A 1 55  ? 26.885 -5.423  -24.574 1.00 25.61 ? 55  LYS A O   1 
+ATOM 404 C CB  . LYS A 1 55  ? 27.372 -8.068  -23.149 1.00 24.11 ? 55  LYS A CB  1 
+ATOM 405 C CG  . LYS A 1 55  ? 28.134 -8.665  -21.976 1.00 28.60 ? 55  LYS A CG  1 
+ATOM 406 C CD  . LYS A 1 55  ? 29.186 -9.624  -22.538 1.00 34.21 ? 55  LYS A CD  1 
+ATOM 407 C CE  . LYS A 1 55  ? 29.796 -10.245 -21.278 1.00 38.14 ? 55  LYS A CE  1 
+ATOM 408 N NZ  . LYS A 1 55  ? 29.247 -11.655 -21.188 1.00 57.42 ? 55  LYS A NZ  1 
+ATOM 409 N N   . GLN A 1 56  ? 24.857 -6.263  -24.250 0.60 14.26 ? 56  GLN A N   1 
+ATOM 410 C CA  . GLN A 1 56  ? 24.418 -5.495  -25.390 0.60 16.54 ? 56  GLN A CA  1 
+ATOM 411 C C   . GLN A 1 56  ? 24.209 -4.033  -25.014 0.60 15.52 ? 56  GLN A C   1 
+ATOM 412 O O   . GLN A 1 56  ? 24.450 -3.186  -25.867 0.60 15.88 ? 56  GLN A O   1 
+ATOM 413 C CB  . GLN A 1 56  ? 23.167 -6.111  -26.002 0.60 16.02 ? 56  GLN A CB  1 
+ATOM 414 C CG  . GLN A 1 56  ? 23.460 -7.465  -26.561 0.60 16.38 ? 56  GLN A CG  1 
+ATOM 415 C CD  . GLN A 1 56  ? 22.346 -8.231  -27.260 0.60 17.06 ? 56  GLN A CD  1 
+ATOM 416 O OE1 . GLN A 1 56  ? 22.749 -9.168  -27.935 0.60 15.83 ? 56  GLN A OE1 1 
+ATOM 417 N NE2 . GLN A 1 56  ? 21.064 -7.926  -26.998 0.60 17.53 ? 56  GLN A NE2 1 
+ATOM 418 N N   . VAL A 1 57  ? 23.806 -3.690  -23.792 1.00 9.74  ? 57  VAL A N   1 
+ATOM 419 C CA  . VAL A 1 57  ? 23.457 -2.325  -23.420 1.00 8.76  ? 57  VAL A CA  1 
+ATOM 420 C C   . VAL A 1 57  ? 24.617 -1.507  -22.920 1.00 8.27  ? 57  VAL A C   1 
+ATOM 421 O O   . VAL A 1 57  ? 24.586 -0.303  -22.893 1.00 8.53  ? 57  VAL A O   1 
+ATOM 422 C CB  . VAL A 1 57  ? 22.268 -2.234  -22.462 1.00 8.94  ? 57  VAL A CB  1 
+ATOM 423 C CG1 . VAL A 1 57  ? 20.986 -2.765  -23.143 1.00 11.82 ? 57  VAL A CG1 1 
+ATOM 424 C CG2 . VAL A 1 57  ? 22.529 -2.999  -21.187 1.00 9.79  ? 57  VAL A CG2 1 
+ATOM 425 N N   . ILE A 1 58  ? 25.683 -2.190  -22.477 1.00 8.84  ? 58  ILE A N   1 
+ATOM 426 C CA  . ILE A 1 58  ? 26.861 -1.469  -22.049 1.00 8.49  ? 58  ILE A CA  1 
+ATOM 427 C C   . ILE A 1 58  ? 27.368 -0.673  -23.251 1.00 8.29  ? 58  ILE A C   1 
+ATOM 428 O O   . ILE A 1 58  ? 27.492 -1.175  -24.361 1.00 10.05 ? 58  ILE A O   1 
+ATOM 429 C CB  . ILE A 1 58  ? 27.842 -2.431  -21.402 1.00 9.57  ? 58  ILE A CB  1 
+ATOM 430 C CG1 . ILE A 1 58  ? 27.284 -2.939  -20.032 1.00 8.85  ? 58  ILE A CG1 1 
+ATOM 431 C CG2 . ILE A 1 58  ? 29.236 -1.755  -21.275 1.00 10.05 ? 58  ILE A CG2 1 
+ATOM 432 C CD1 . ILE A 1 58  ? 27.967 -4.190  -19.534 1.00 11.53 ? 58  ILE A CD1 1 
+ATOM 433 N N   . GLY A 1 59  ? 27.643 0.596   -23.011 1.00 8.07  ? 59  GLY A N   1 
+ATOM 434 C CA  . GLY A 1 59  ? 28.051 1.529   -24.055 1.00 8.75  ? 59  GLY A CA  1 
+ATOM 435 C C   . GLY A 1 59  ? 26.934 2.324   -24.624 1.00 8.97  ? 59  GLY A C   1 
+ATOM 436 O O   . GLY A 1 59  ? 27.203 3.332   -25.300 1.00 13.23 ? 59  GLY A O   1 
+ATOM 437 N N   . LYS A 1 60  ? 25.671 1.952   -24.398 1.00 8.18  ? 60  LYS A N   1 
+ATOM 438 C CA  . LYS A 1 60  ? 24.565 2.722   -24.838 1.00 8.82  ? 60  LYS A CA  1 
+ATOM 439 C C   . LYS A 1 60  ? 24.240 3.816   -23.813 1.00 8.06  ? 60  LYS A C   1 
+ATOM 440 O O   . LYS A 1 60  ? 24.572 3.718   -22.652 1.00 8.39  ? 60  LYS A O   1 
+ATOM 441 C CB  . LYS A 1 60  ? 23.330 1.837   -25.064 1.00 10.41 ? 60  LYS A CB  1 
+ATOM 442 C CG  . LYS A 1 60  ? 23.583 0.758   -26.074 1.00 13.97 ? 60  LYS A CG  1 
+ATOM 443 C CD  . LYS A 1 60  ? 22.321 0.218   -26.680 1.00 24.31 ? 60  LYS A CD  1 
+ATOM 444 C CE  . LYS A 1 60  ? 22.742 -0.275  -28.096 1.00 32.45 ? 60  LYS A CE  1 
+ATOM 445 N NZ  . LYS A 1 60  ? 22.350 0.807   -29.059 1.00 47.00 ? 60  LYS A NZ  1 
+ATOM 446 N N   . ASN A 1 61  ? 23.478 4.812   -24.274 1.00 9.57  ? 61  ASN A N   1 
+ATOM 447 C CA  . ASN A 1 61  ? 23.063 5.857   -23.337 1.00 9.26  ? 61  ASN A CA  1 
+ATOM 448 C C   . ASN A 1 61  ? 21.703 5.379   -22.746 1.00 8.28  ? 61  ASN A C   1 
+ATOM 449 O O   . ASN A 1 61  ? 20.741 5.111   -23.461 1.00 8.59  ? 61  ASN A O   1 
+ATOM 450 C CB  . ASN A 1 61  ? 22.915 7.212   -23.972 1.00 10.89 ? 61  ASN A CB  1 
+ATOM 451 C CG  . ASN A 1 61  ? 22.670 8.259   -22.907 1.00 10.83 ? 61  ASN A CG  1 
+ATOM 452 O OD1 . ASN A 1 61  ? 21.522 8.434   -22.499 1.00 11.18 ? 61  ASN A OD1 1 
+ATOM 453 N ND2 . ASN A 1 61  ? 23.730 8.897   -22.438 1.00 12.11 ? 61  ASN A ND2 1 
+ATOM 454 N N   . PHE A 1 62  ? 21.700 5.323   -21.437 1.00 7.77  ? 62  PHE A N   1 
+ATOM 455 C CA  . PHE A 1 62  ? 20.548 4.827   -20.736 1.00 7.45  ? 62  PHE A CA  1 
+ATOM 456 C C   . PHE A 1 62  ? 19.320 5.663   -21.006 1.00 7.21  ? 62  PHE A C   1 
+ATOM 457 O O   . PHE A 1 62  ? 18.223 5.135   -21.193 1.00 7.84  ? 62  PHE A O   1 
+ATOM 458 C CB  . PHE A 1 62  ? 20.887 4.777   -19.236 1.00 7.44  ? 62  PHE A CB  1 
+ATOM 459 C CG  . PHE A 1 62  ? 19.801 4.195   -18.375 1.00 6.37  ? 62  PHE A CG  1 
+ATOM 460 C CD1 . PHE A 1 62  ? 19.615 2.832   -18.315 1.00 7.01  ? 62  PHE A CD1 1 
+ATOM 461 C CD2 . PHE A 1 62  ? 18.980 5.025   -17.614 1.00 7.17  ? 62  PHE A CD2 1 
+ATOM 462 C CE1 . PHE A 1 62  ? 18.632 2.288   -17.511 1.00 6.90  ? 62  PHE A CE1 1 
+ATOM 463 C CE2 . PHE A 1 62  ? 18.001 4.476   -16.824 1.00 7.22  ? 62  PHE A CE2 1 
+ATOM 464 C CZ  . PHE A 1 62  ? 17.839 3.115   -16.748 1.00 6.80  ? 62  PHE A CZ  1 
+ATOM 465 N N   . PHE A 1 63  ? 19.450 6.988   -21.013 1.00 7.71  ? 63  PHE A N   1 
+ATOM 466 C CA  . PHE A 1 63  ? 18.294 7.853   -21.098 1.00 7.85  ? 63  PHE A CA  1 
+ATOM 467 C C   . PHE A 1 63  ? 17.820 8.088   -22.506 1.00 8.48  ? 63  PHE A C   1 
+ATOM 468 O O   . PHE A 1 63  ? 16.620 8.318   -22.716 1.00 9.23  ? 63  PHE A O   1 
+ATOM 469 C CB  . PHE A 1 63  ? 18.632 9.203   -20.421 1.00 8.91  ? 63  PHE A CB  1 
+ATOM 470 C CG  . PHE A 1 63  ? 18.954 8.985   -18.969 1.00 8.45  ? 63  PHE A CG  1 
+ATOM 471 C CD1 . PHE A 1 63  ? 20.243 9.054   -18.463 1.00 10.29 ? 63  PHE A CD1 1 
+ATOM 472 C CD2 . PHE A 1 63  ? 17.968 8.630   -18.092 1.00 8.32  ? 63  PHE A CD2 1 
+ATOM 473 C CE1 . PHE A 1 63  ? 20.537 8.812   -17.130 1.00 11.02 ? 63  PHE A CE1 1 
+ATOM 474 C CE2 . PHE A 1 63  ? 18.227 8.386   -16.749 1.00 9.44  ? 63  PHE A CE2 1 
+ATOM 475 C CZ  . PHE A 1 63  ? 19.510 8.494   -16.266 1.00 10.81 ? 63  PHE A CZ  1 
+ATOM 476 N N   . LYS A 1 64  ? 18.782 8.125   -23.417 1.00 9.02  ? 64  LYS A N   1 
+ATOM 477 C CA  . LYS A 1 64  ? 18.439 8.380   -24.799 1.00 9.60  ? 64  LYS A CA  1 
+ATOM 478 C C   . LYS A 1 64  ? 17.901 7.143   -25.461 1.00 10.62 ? 64  LYS A C   1 
+ATOM 479 O O   . LYS A 1 64  ? 16.968 7.217   -26.255 1.00 14.33 ? 64  LYS A O   1 
+ATOM 480 C CB  . LYS A 1 64  ? 19.655 8.927   -25.553 1.00 11.57 ? 64  LYS A CB  1 
+ATOM 481 C CG  . LYS A 1 64  ? 19.360 9.245   -27.018 1.00 14.09 ? 64  LYS A CG  1 
+ATOM 482 C CD  . LYS A 1 64  ? 20.538 9.977   -27.650 0.28 18.17 ? 64  LYS A CD  1 
+ATOM 483 C CE  . LYS A 1 64  ? 21.444 9.086   -28.484 0.28 19.32 ? 64  LYS A CE  1 
+ATOM 484 N NZ  . LYS A 1 64  ? 21.349 9.337   -29.946 0.28 20.00 ? 64  LYS A NZ  1 
+ATOM 485 N N   . ASP A 1 65  ? 18.582 5.983   -25.251 1.00 10.63 ? 65  ASP A N   1 
+ATOM 486 C CA  . ASP A 1 65  ? 18.433 4.796   -26.020 1.00 12.70 ? 65  ASP A CA  1 
+ATOM 487 C C   . ASP A 1 65  ? 17.717 3.672   -25.282 1.00 9.49  ? 65  ASP A C   1 
+ATOM 488 O O   . ASP A 1 65  ? 16.710 3.052   -25.709 1.00 11.32 ? 65  ASP A O   1 
+ATOM 489 C CB  . ASP A 1 65  ? 19.904 4.322   -26.385 1.00 16.38 ? 65  ASP A CB  1 
+ATOM 490 C CG  . ASP A 1 65  ? 20.968 5.245   -26.969 1.00 18.31 ? 65  ASP A CG  1 
+ATOM 491 O OD1 . ASP A 1 65  ? 22.237 5.365   -26.717 1.00 28.48 ? 65  ASP A OD1 1 
+ATOM 492 O OD2 . ASP A 1 65  ? 20.450 5.906   -27.886 1.00 18.53 ? 65  ASP A OD2 1 
+ATOM 493 N N   . VAL A 1 66  ? 18.249 3.309   -24.124 1.00 7.83  ? 66  VAL A N   1 
+ATOM 494 C CA  . VAL A 1 66  ? 17.779 2.067   -23.496 1.00 7.40  ? 66  VAL A CA  1 
+ATOM 495 C C   . VAL A 1 66  ? 16.466 2.218   -22.750 1.00 6.80  ? 66  VAL A C   1 
+ATOM 496 O O   . VAL A 1 66  ? 15.610 1.343   -22.773 1.00 7.85  ? 66  VAL A O   1 
+ATOM 497 C CB  . VAL A 1 66  ? 18.898 1.583   -22.565 1.00 7.37  ? 66  VAL A CB  1 
+ATOM 498 C CG1 . VAL A 1 66  ? 18.442 0.351   -21.789 1.00 7.77  ? 66  VAL A CG1 1 
+ATOM 499 C CG2 . VAL A 1 66  ? 20.179 1.306   -23.324 1.00 8.95  ? 66  VAL A CG2 1 
+ATOM 500 N N   . ALA A 1 67  ? 16.317 3.337   -22.085 1.00 6.75  ? 67  ALA A N   1 
+ATOM 501 C CA  . ALA A 1 67  ? 15.275 3.533   -21.076 1.00 6.12  ? 67  ALA A CA  1 
+ATOM 502 C C   . ALA A 1 67  ? 14.583 4.869   -21.290 1.00 5.72  ? 67  ALA A C   1 
+ATOM 503 O O   . ALA A 1 67  ? 14.579 5.730   -20.404 1.00 5.73  ? 67  ALA A O   1 
+ATOM 504 C CB  . ALA A 1 67  ? 15.869 3.415   -19.698 1.00 5.96  ? 67  ALA A CB  1 
+ATOM 505 N N   . PRO A 1 68  ? 13.947 5.102   -22.439 1.00 6.13  ? 68  PRO A N   1 
+ATOM 506 C CA  . PRO A 1 68  ? 13.333 6.416   -22.683 1.00 6.00  ? 68  PRO A CA  1 
+ATOM 507 C C   . PRO A 1 68  ? 12.232 6.742   -21.697 1.00 5.44  ? 68  PRO A C   1 
+ATOM 508 O O   . PRO A 1 68  ? 11.950 7.914   -21.469 1.00 5.65  ? 68  PRO A O   1 
+ATOM 509 C CB  . PRO A 1 68  ? 12.793 6.261   -24.107 1.00 7.01  ? 68  PRO A CB  1 
+ATOM 510 C CG  . PRO A 1 68  ? 12.556 4.792   -24.252 1.00 7.28  ? 68  PRO A CG  1 
+ATOM 511 C CD  . PRO A 1 68  ? 13.758 4.165   -23.551 1.00 7.25  ? 68  PRO A CD  1 
+ATOM 512 N N   . CYS A 1 69  ? 11.635 5.720   -21.064 1.00 5.25  ? 69  CYS A N   1 
+ATOM 513 C CA  . CYS A 1 69  ? 10.620 6.011   -20.080 1.00 5.03  ? 69  CYS A CA  1 
+ATOM 514 C C   . CYS A 1 69  ? 11.199 6.715   -18.858 1.00 4.74  ? 69  CYS A C   1 
+ATOM 515 O O   . CYS A 1 69  ? 10.417 7.275   -18.083 1.00 5.43  ? 69  CYS A O   1 
+ATOM 516 C CB  . CYS A 1 69  ? 9.847  4.760   -19.710 1.00 5.75  ? 69  CYS A CB  1 
+ATOM 517 S SG  . CYS A 1 69  ? 10.643 3.689   -18.507 1.00 5.68  ? 69  CYS A SG  1 
+ATOM 518 N N   . THR A 1 70  ? 12.511 6.680   -18.678 1.00 4.87  ? 70  THR A N   1 
+ATOM 519 C CA  . THR A 1 70  ? 13.182 7.353   -17.597 1.00 4.93  ? 70  THR A CA  1 
+ATOM 520 C C   . THR A 1 70  ? 13.657 8.731   -17.986 1.00 5.01  ? 70  THR A C   1 
+ATOM 521 O O   . THR A 1 70  ? 14.174 9.463   -17.144 1.00 5.73  ? 70  THR A O   1 
+ATOM 522 C CB  . THR A 1 70  ? 14.377 6.530   -17.076 1.00 4.97  ? 70  THR A CB  1 
+ATOM 523 O OG1 . THR A 1 70  ? 15.455 6.596   -17.982 1.00 5.29  ? 70  THR A OG1 1 
+ATOM 524 C CG2 . THR A 1 70  ? 13.982 5.118   -16.730 1.00 5.49  ? 70  THR A CG2 1 
+ATOM 525 N N   . ASP A 1 71  ? 13.481 9.119   -19.254 1.00 5.23  ? 71  ASP A N   1 
+ATOM 526 C CA  . ASP A 1 71  ? 13.843 10.432  -19.732 1.00 5.59  ? 71  ASP A CA  1 
+ATOM 527 C C   . ASP A 1 71  ? 12.705 11.377  -19.366 1.00 5.81  ? 71  ASP A C   1 
+ATOM 528 O O   . ASP A 1 71  ? 11.786 11.616  -20.139 1.00 6.29  ? 71  ASP A O   1 
+ATOM 529 C CB  . ASP A 1 71  ? 14.099 10.363  -21.232 1.00 6.48  ? 71  ASP A CB  1 
+ATOM 530 C CG  . ASP A 1 71  ? 14.457 11.681  -21.813 1.00 6.92  ? 71  ASP A CG  1 
+ATOM 531 O OD1 . ASP A 1 71  ? 14.592 12.665  -21.112 1.00 7.72  ? 71  ASP A OD1 1 
+ATOM 532 O OD2 . ASP A 1 71  ? 14.641 11.735  -23.101 1.00 8.67  ? 71  ASP A OD2 1 
+ATOM 533 N N   . SER A 1 72  ? 12.769 11.846  -18.138 1.00 6.13  ? 72  SER A N   1 
+ATOM 534 C CA  . SER A 1 72  ? 11.729 12.609  -17.505 1.00 6.15  ? 72  SER A CA  1 
+ATOM 535 C C   . SER A 1 72  ? 12.351 13.343  -16.343 1.00 6.00  ? 72  SER A C   1 
+ATOM 536 O O   . SER A 1 72  ? 13.384 12.917  -15.837 1.00 6.08  ? 72  SER A O   1 
+ATOM 537 C CB  . SER A 1 72  ? 10.613 11.712  -16.978 1.00 7.78  ? 72  SER A CB  1 
+ATOM 538 O OG  . SER A 1 72  ? 11.108 11.009  -15.854 1.00 9.11  ? 72  SER A OG  1 
+ATOM 539 N N   . PRO A 1 73  ? 11.716 14.400  -15.837 1.00 6.41  ? 73  PRO A N   1 
+ATOM 540 C CA  . PRO A 1 73  ? 12.252 15.041  -14.641 1.00 6.85  ? 73  PRO A CA  1 
+ATOM 541 C C   . PRO A 1 73  ? 12.356 14.113  -13.459 1.00 6.62  ? 73  PRO A C   1 
+ATOM 542 O O   . PRO A 1 73  ? 13.214 14.300  -12.604 1.00 7.94  ? 73  PRO A O   1 
+ATOM 543 C CB  . PRO A 1 73  ? 11.242 16.187  -14.386 1.00 8.68  ? 73  PRO A CB  1 
+ATOM 544 C CG  . PRO A 1 73  ? 10.777 16.505  -15.784 1.00 9.52  ? 73  PRO A CG  1 
+ATOM 545 C CD  . PRO A 1 73  ? 10.553 15.135  -16.402 1.00 8.74  ? 73  PRO A CD  1 
+ATOM 546 N N   . GLU A 1 74  ? 11.477 13.133  -13.381 1.00 6.54  ? 74  GLU A N   1 
+ATOM 547 C CA  . GLU A 1 74  ? 11.372 12.273  -12.228 1.00 6.98  ? 74  GLU A CA  1 
+ATOM 548 C C   . GLU A 1 74  ? 12.476 11.251  -12.133 1.00 6.77  ? 74  GLU A C   1 
+ATOM 549 O O   . GLU A 1 74  ? 12.658 10.654  -11.083 1.00 9.00  ? 74  GLU A O   1 
+ATOM 550 C CB  . GLU A 1 74  ? 10.023 11.567  -12.194 1.00 8.81  ? 74  GLU A CB  1 
+ATOM 551 C CG  . GLU A 1 74  ? 8.872  12.545  -11.966 1.00 11.24 ? 74  GLU A CG  1 
+ATOM 552 C CD  . GLU A 1 74  ? 8.542  13.484  -13.107 1.00 11.61 ? 74  GLU A CD  1 
+ATOM 553 O OE1 . GLU A 1 74  ? 8.683  13.074  -14.280 1.00 11.46 ? 74  GLU A OE1 1 
+ATOM 554 O OE2 . GLU A 1 74  ? 8.174  14.636  -12.792 1.00 17.97 ? 74  GLU A OE2 1 
+ATOM 555 N N   . PHE A 1 75  ? 13.241 11.055  -13.195 1.00 6.18  ? 75  PHE A N   1 
+ATOM 556 C CA  . PHE A 1 75  ? 14.295 10.048  -13.163 1.00 5.87  ? 75  PHE A CA  1 
+ATOM 557 C C   . PHE A 1 75  ? 15.538 10.714  -13.740 1.00 5.66  ? 75  PHE A C   1 
+ATOM 558 O O   . PHE A 1 75  ? 16.421 11.125  -12.973 1.00 6.35  ? 75  PHE A O   1 
+ATOM 559 C CB  . PHE A 1 75  ? 13.853 8.774   -13.845 1.00 5.82  ? 75  PHE A CB  1 
+ATOM 560 C CG  . PHE A 1 75  ? 14.735 7.577   -13.617 1.00 5.39  ? 75  PHE A CG  1 
+ATOM 561 C CD1 . PHE A 1 75  ? 14.164 6.355   -13.343 1.00 5.91  ? 75  PHE A CD1 1 
+ATOM 562 C CD2 . PHE A 1 75  ? 16.109 7.613   -13.689 1.00 7.37  ? 75  PHE A CD2 1 
+ATOM 563 C CE1 . PHE A 1 75  ? 14.931 5.216   -13.175 1.00 6.85  ? 75  PHE A CE1 1 
+ATOM 564 C CE2 . PHE A 1 75  ? 16.885 6.497   -13.497 1.00 7.94  ? 75  PHE A CE2 1 
+ATOM 565 C CZ  . PHE A 1 75  ? 16.281 5.293   -13.266 1.00 7.02  ? 75  PHE A CZ  1 
+ATOM 566 N N   . TYR A 1 76  ? 15.670 10.858  -15.017 0.73 5.23  ? 76  TYR A N   1 
+ATOM 567 C CA  . TYR A 1 76  ? 16.793 11.538  -15.680 0.73 5.73  ? 76  TYR A CA  1 
+ATOM 568 C C   . TYR A 1 76  ? 17.053 12.900  -15.064 0.73 6.32  ? 76  TYR A C   1 
+ATOM 569 O O   . TYR A 1 76  ? 18.208 13.255  -14.799 0.73 7.29  ? 76  TYR A O   1 
+ATOM 570 C CB  . TYR A 1 76  ? 16.497 11.653  -17.166 0.73 6.16  ? 76  TYR A CB  1 
+ATOM 571 C CG  . TYR A 1 76  ? 17.563 12.230  -18.043 0.73 6.68  ? 76  TYR A CG  1 
+ATOM 572 C CD1 . TYR A 1 76  ? 17.190 12.816  -19.261 0.73 7.36  ? 76  TYR A CD1 1 
+ATOM 573 C CD2 . TYR A 1 76  ? 18.913 12.171  -17.756 0.73 8.99  ? 76  TYR A CD2 1 
+ATOM 574 C CE1 . TYR A 1 76  ? 18.119 13.342  -20.119 0.73 8.52  ? 76  TYR A CE1 1 
+ATOM 575 C CE2 . TYR A 1 76  ? 19.861 12.712  -18.612 0.73 10.24 ? 76  TYR A CE2 1 
+ATOM 576 C CZ  . TYR A 1 76  ? 19.461 13.286  -19.797 0.73 8.79  ? 76  TYR A CZ  1 
+ATOM 577 O OH  . TYR A 1 76  ? 20.382 13.839  -20.657 0.73 11.72 ? 76  TYR A OH  1 
+ATOM 578 N N   . GLY A 1 77  ? 16.010 13.693  -14.818 0.73 6.26  ? 77  GLY A N   1 
+ATOM 579 C CA  . GLY A 1 77  ? 16.220 15.015  -14.224 0.73 6.31  ? 77  GLY A CA  1 
+ATOM 580 C C   . GLY A 1 77  ? 16.987 14.925  -12.918 0.73 6.28  ? 77  GLY A C   1 
+ATOM 581 O O   . GLY A 1 77  ? 17.887 15.724  -12.656 0.73 7.77  ? 77  GLY A O   1 
+ATOM 582 N N   . LYS A 1 78  ? 16.630 13.945  -12.092 0.73 6.50  ? 78  LYS A N   1 
+ATOM 583 C CA  . LYS A 1 78  ? 17.291 13.753  -10.807 0.73 6.96  ? 78  LYS A CA  1 
+ATOM 584 C C   . LYS A 1 78  ? 18.744 13.344  -11.033 0.73 6.33  ? 78  LYS A C   1 
+ATOM 585 O O   . LYS A 1 78  ? 19.652 13.811  -10.363 0.73 6.76  ? 78  LYS A O   1 
+ATOM 586 C CB  . LYS A 1 78  ? 16.579 12.708  -9.967  0.73 7.51  ? 78  LYS A CB  1 
+ATOM 587 C CG  . LYS A 1 78  ? 15.177 13.096  -9.532  0.73 9.14  ? 78  LYS A CG  1 
+ATOM 588 C CD  . LYS A 1 78  ? 14.555 12.010  -8.669  0.73 11.87 ? 78  LYS A CD  1 
+ATOM 589 C CE  . LYS A 1 78  ? 13.080 12.279  -8.423  0.73 15.26 ? 78  LYS A CE  1 
+ATOM 590 N NZ  . LYS A 1 78  ? 12.497 11.317  -7.450  0.73 23.96 ? 78  LYS A NZ  1 
+ATOM 591 N N   . PHE A 1 79  ? 18.925 12.449  -12.008 0.73 6.29  ? 79  PHE A N   1 
+ATOM 592 C CA  . PHE A 1 79  ? 20.249 11.970  -12.333 0.73 7.00  ? 79  PHE A CA  1 
+ATOM 593 C C   . PHE A 1 79  ? 21.167 13.096  -12.795 0.73 6.96  ? 79  PHE A C   1 
+ATOM 594 O O   . PHE A 1 79  ? 22.257 13.288  -12.260 0.73 8.71  ? 79  PHE A O   1 
+ATOM 595 C CB  . PHE A 1 79  ? 20.165 10.900  -13.433 0.73 7.08  ? 79  PHE A CB  1 
+ATOM 596 C CG  . PHE A 1 79  ? 21.520 10.495  -13.985 0.73 8.79  ? 79  PHE A CG  1 
+ATOM 597 C CD1 . PHE A 1 79  ? 22.272 9.533   -13.334 0.73 10.68 ? 79  PHE A CD1 1 
+ATOM 598 C CD2 . PHE A 1 79  ? 22.025 11.072  -15.135 0.73 10.07 ? 79  PHE A CD2 1 
+ATOM 599 C CE1 . PHE A 1 79  ? 23.506 9.154   -13.822 0.73 13.25 ? 79  PHE A CE1 1 
+ATOM 600 C CE2 . PHE A 1 79  ? 23.258 10.700  -15.631 0.73 13.15 ? 79  PHE A CE2 1 
+ATOM 601 C CZ  . PHE A 1 79  ? 24.002 9.738   -14.973 0.73 14.40 ? 79  PHE A CZ  1 
+ATOM 602 N N   . LYS A 1 80  ? 20.721 13.845  -13.799 0.73 7.86  ? 80  LYS A N   1 
+ATOM 603 C CA  . LYS A 1 80  ? 21.372 14.925  -14.397 0.73 10.18 ? 80  LYS A CA  1 
+ATOM 604 C C   . LYS A 1 80  ? 21.750 16.092  -13.211 0.73 7.45  ? 80  LYS A C   1 
+ATOM 605 O O   . LYS A 1 80  ? 22.827 16.656  -13.195 0.73 7.85  ? 80  LYS A O   1 
+ATOM 606 C CB  . LYS A 1 80  ? 20.677 15.672  -15.471 0.73 14.47 ? 80  LYS A CB  1 
+ATOM 607 C CG  . LYS A 1 80  ? 19.508 16.548  -15.121 0.73 18.63 ? 80  LYS A CG  1 
+ATOM 608 C CD  . LYS A 1 80  ? 19.895 18.024  -15.119 0.73 21.54 ? 80  LYS A CD  1 
+ATOM 609 C CE  . LYS A 1 80  ? 18.684 18.908  -14.887 0.73 22.27 ? 80  LYS A CE  1 
+ATOM 610 N NZ  . LYS A 1 80  ? 17.888 18.470  -13.709 0.73 20.16 ? 80  LYS A NZ  1 
+ATOM 611 N N   . GLU A 1 81  ? 20.770 16.279  -12.374 0.73 8.26  ? 81  GLU A N   1 
+ATOM 612 C CA  . GLU A 1 81  ? 21.006 17.286  -11.295 0.73 8.57  ? 81  GLU A CA  1 
+ATOM 613 C C   . GLU A 1 81  ? 22.124 16.801  -10.381 0.73 7.88  ? 81  GLU A C   1 
+ATOM 614 O O   . GLU A 1 81  ? 22.988 17.582  -9.974  0.73 8.37  ? 81  GLU A O   1 
+ATOM 615 C CB  . GLU A 1 81  ? 19.734 17.569  -10.534 0.73 9.88  ? 81  GLU A CB  1 
+ATOM 616 C CG  . GLU A 1 81  ? 19.793 18.792  -9.635  0.73 13.56 ? 81  GLU A CG  1 
+ATOM 617 C CD  . GLU A 1 81  ? 18.455 19.142  -9.022  0.73 15.41 ? 81  GLU A CD  1 
+ATOM 618 O OE1 . GLU A 1 81  ? 17.410 18.757  -9.589  0.73 25.61 ? 81  GLU A OE1 1 
+ATOM 619 O OE2 . GLU A 1 81  ? 18.444 19.803  -7.961  0.73 19.52 ? 81  GLU A OE2 1 
+ATOM 620 N N   . GLY A 1 82  ? 22.100 15.510  -10.063 0.73 7.53  ? 82  GLY A N   1 
+ATOM 621 C CA  . GLY A 1 82  ? 23.106 14.902  -9.196  0.73 9.27  ? 82  GLY A CA  1 
+ATOM 622 C C   . GLY A 1 82  ? 24.480 14.961  -9.844  0.73 8.13  ? 82  GLY A C   1 
+ATOM 623 O O   . GLY A 1 82  ? 25.478 15.262  -9.198  0.73 8.78  ? 82  GLY A O   1 
+ATOM 624 N N   . VAL A 1 83  ? 24.523 14.668  -11.145 0.73 7.51  ? 83  VAL A N   1 
+ATOM 625 C CA  . VAL A 1 83  ? 25.793 14.697  -11.863 0.73 7.72  ? 83  VAL A CA  1 
+ATOM 626 C C   . VAL A 1 83  ? 26.357 16.115  -11.843 0.73 8.06  ? 83  VAL A C   1 
+ATOM 627 O O   . VAL A 1 83  ? 27.523 16.346  -11.565 0.73 9.59  ? 83  VAL A O   1 
+ATOM 628 C CB  . VAL A 1 83  ? 25.649 14.219  -13.309 0.73 8.53  ? 83  VAL A CB  1 
+ATOM 629 C CG1 . VAL A 1 83  ? 26.944 14.431  -14.084 0.73 10.55 ? 83  VAL A CG1 1 
+ATOM 630 C CG2 . VAL A 1 83  ? 25.246 12.751  -13.348 0.73 8.07  ? 83  VAL A CG2 1 
+ATOM 631 N N   . ALA A 1 84  ? 25.480 17.077  -12.151 0.73 7.71  ? 84  ALA A N   1 
+ATOM 632 C CA  . ALA A 1 84  ? 25.891 18.478  -12.169 0.73 8.85  ? 84  ALA A CA  1 
+ATOM 633 C C   . ALA A 1 84  ? 26.419 18.919  -10.815 0.73 8.54  ? 84  ALA A C   1 
+ATOM 634 O O   . ALA A 1 84  ? 27.422 19.638  -10.733 0.73 9.51  ? 84  ALA A O   1 
+ATOM 635 C CB  . ALA A 1 84  ? 24.720 19.346  -12.612 0.73 10.80 ? 84  ALA A CB  1 
+ATOM 636 N N   . SER A 1 85  ? 25.760 18.502  -9.740  0.73 8.24  ? 85  SER A N   1 
+ATOM 637 C CA  . SER A 1 85  ? 26.174 18.862  -8.399  0.73 8.87  ? 85  SER A CA  1 
+ATOM 638 C C   . SER A 1 85  ? 27.363 18.047  -7.901  0.73 9.51  ? 85  SER A C   1 
+ATOM 639 O O   . SER A 1 85  ? 28.097 18.499  -7.019  0.73 12.28 ? 85  SER A O   1 
+ATOM 640 C CB  . SER A 1 85  ? 25.004 18.670  -7.416  0.73 11.15 ? 85  SER A CB  1 
+ATOM 641 O OG  . SER A 1 85  ? 24.035 19.685  -7.582  0.27 15.98 ? 85  SER A OG  1 
+ATOM 642 N N   . GLY A 1 86  ? 27.541 16.863  -8.463  0.73 9.19  ? 86  GLY A N   1 
+ATOM 643 C CA  . GLY A 1 86  ? 28.644 15.985  -8.072  0.73 9.53  ? 86  GLY A CA  1 
+ATOM 644 C C   . GLY A 1 86  ? 28.263 15.255  -6.775  0.73 9.30  ? 86  GLY A C   1 
+ATOM 645 O O   . GLY A 1 86  ? 29.134 14.842  -6.021  0.73 10.71 ? 86  GLY A O   1 
+ATOM 646 N N   . ASN A 1 87  ? 26.966 15.115  -6.545  0.73 9.27  ? 87  ASN A N   1 
+ATOM 647 C CA  . ASN A 1 87  ? 26.419 14.455  -5.374  0.73 11.05 ? 87  ASN A CA  1 
+ATOM 648 C C   . ASN A 1 87  ? 25.039 13.875  -5.712  0.73 8.56  ? 87  ASN A C   1 
+ATOM 649 O O   . ASN A 1 87  ? 24.217 14.591  -6.292  0.73 9.68  ? 87  ASN A O   1 
+ATOM 650 C CB  . ASN A 1 87  ? 26.283 15.388  -4.186  0.73 17.09 ? 87  ASN A CB  1 
+ATOM 651 C CG  . ASN A 1 87  ? 27.529 16.144  -3.816  0.73 17.99 ? 87  ASN A CG  1 
+ATOM 652 O OD1 . ASN A 1 87  ? 28.408 15.634  -3.116  0.73 24.12 ? 87  ASN A OD1 1 
+ATOM 653 N ND2 . ASN A 1 87  ? 27.618 17.399  -4.253  0.73 25.44 ? 87  ASN A ND2 1 
+ATOM 654 N N   . LEU A 1 88  ? 24.794 12.625  -5.363  0.73 8.22  ? 88  LEU A N   1 
+ATOM 655 C CA  . LEU A 1 88  ? 23.504 12.009  -5.652  0.73 7.59  ? 88  LEU A CA  1 
+ATOM 656 C C   . LEU A 1 88  ? 23.207 10.844  -4.726  0.73 7.71  ? 88  LEU A C   1 
+ATOM 657 O O   . LEU A 1 88  ? 24.042 9.947   -4.575  0.73 6.85  ? 88  LEU A O   1 
+ATOM 658 C CB  . LEU A 1 88  ? 23.474 11.530  -7.106  0.73 7.38  ? 88  LEU A CB  1 
+ATOM 659 C CG  . LEU A 1 88  ? 22.163 10.933  -7.608  0.73 7.37  ? 88  LEU A CG  1 
+ATOM 660 C CD1 . LEU A 1 88  ? 21.036 11.949  -7.517  0.73 8.43  ? 88  LEU A CD1 1 
+ATOM 661 C CD2 . LEU A 1 88  ? 22.319 10.429  -9.037  0.73 9.42  ? 88  LEU A CD2 1 
+ATOM 662 N N   . ASN A 1 89  ? 22.034 10.852  -4.113  1.00 7.54  ? 89  ASN A N   1 
+ATOM 663 C CA  . ASN A 1 89  ? 21.650 9.767   -3.195  1.00 7.26  ? 89  ASN A CA  1 
+ATOM 664 C C   . ASN A 1 89  ? 20.127 9.888   -3.104  1.00 7.43  ? 89  ASN A C   1 
+ATOM 665 O O   . ASN A 1 89  ? 19.636 10.698  -2.331  1.00 8.87  ? 89  ASN A O   1 
+ATOM 666 C CB  . ASN A 1 89  ? 22.327 9.797   -1.884  1.00 8.48  ? 89  ASN A CB  1 
+ATOM 667 C CG  . ASN A 1 89  ? 21.974 8.597   -1.061  1.00 10.04 ? 89  ASN A CG  1 
+ATOM 668 O OD1 . ASN A 1 89  ? 21.375 7.678   -1.508  1.00 12.74 ? 89  ASN A OD1 1 
+ATOM 669 N ND2 . ASN A 1 89  ? 22.403 8.548   0.181   1.00 12.28 ? 89  ASN A ND2 1 
+ATOM 670 N N   . THR A 1 90  ? 19.406 9.130   -3.918  1.00 7.60  ? 90  THR A N   1 
+ATOM 671 C CA  . THR A 1 90  ? 17.972 9.238   -3.920  1.00 8.97  ? 90  THR A CA  1 
+ATOM 672 C C   . THR A 1 90  ? 17.345 7.869   -4.169  1.00 8.25  ? 90  THR A C   1 
+ATOM 673 O O   . THR A 1 90  ? 17.877 7.087   -4.932  1.00 8.75  ? 90  THR A O   1 
+ATOM 674 C CB  . THR A 1 90  ? 17.532 10.266  -4.958  1.00 11.60 ? 90  THR A CB  1 
+ATOM 675 O OG1 . THR A 1 90  ? 16.101 10.486  -4.838  1.00 16.08 ? 90  THR A OG1 1 
+ATOM 676 C CG2 . THR A 1 90  ? 17.830 9.907   -6.360  1.00 11.40 ? 90  THR A CG2 1 
+ATOM 677 N N   . MET A 1 91  ? 16.210 7.666   -3.566  1.00 8.05  ? 91  MET A N   1 
+ATOM 678 C CA  . MET A 1 91  ? 15.494 6.428   -3.709  1.00 7.38  ? 91  MET A CA  1 
+ATOM 679 C C   . MET A 1 91  ? 14.050 6.750   -4.025  1.00 7.18  ? 91  MET A C   1 
+ATOM 680 O O   . MET A 1 91  ? 13.458 7.573   -3.322  1.00 10.88 ? 91  MET A O   1 
+ATOM 681 C CB  . MET A 1 91  ? 15.603 5.715   -2.357  0.58 9.72  ? 91  MET A CB  1 
+ATOM 682 C CG  . MET A 1 91  ? 15.113 4.308   -2.601  0.58 8.41  ? 91  MET A CG  1 
+ATOM 683 S SD  . MET A 1 91  ? 15.389 3.357   -1.088  0.58 11.26 ? 91  MET A SD  1 
+ATOM 684 C CE  . MET A 1 91  ? 17.156 3.133   -1.077  0.58 8.95  ? 91  MET A CE  1 
+ATOM 685 N N   . PHE A 1 92  ? 13.490 6.132   -5.028  1.00 5.54  ? 92  PHE A N   1 
+ATOM 686 C CA  . PHE A 1 92  ? 12.144 6.431   -5.472  1.00 5.36  ? 92  PHE A CA  1 
+ATOM 687 C C   . PHE A 1 92  ? 11.614 5.230   -6.233  1.00 4.92  ? 92  PHE A C   1 
+ATOM 688 O O   . PHE A 1 92  ? 12.387 4.531   -6.881  1.00 5.54  ? 92  PHE A O   1 
+ATOM 689 C CB  . PHE A 1 92  ? 12.091 7.682   -6.339  1.00 6.47  ? 92  PHE A CB  1 
+ATOM 690 C CG  . PHE A 1 92  ? 12.995 7.633   -7.551  1.00 6.22  ? 92  PHE A CG  1 
+ATOM 691 C CD1 . PHE A 1 92  ? 12.525 7.202   -8.792  1.00 6.31  ? 92  PHE A CD1 1 
+ATOM 692 C CD2 . PHE A 1 92  ? 14.325 7.965   -7.460  1.00 8.86  ? 92  PHE A CD2 1 
+ATOM 693 C CE1 . PHE A 1 92  ? 13.330 7.153   -9.885  1.00 6.89  ? 92  PHE A CE1 1 
+ATOM 694 C CE2 . PHE A 1 92  ? 15.135 7.922   -8.569  1.00 10.10 ? 92  PHE A CE2 1 
+ATOM 695 C CZ  . PHE A 1 92  ? 14.658 7.487   -9.779  1.00 7.67  ? 92  PHE A CZ  1 
+ATOM 696 N N   . GLU A 1 93  ? 10.308 5.046   -6.232  1.00 4.90  ? 93  GLU A N   1 
+ATOM 697 C CA  . GLU A 1 93  ? 9.697  4.042   -7.082  1.00 4.82  ? 93  GLU A CA  1 
+ATOM 698 C C   . GLU A 1 93  ? 9.434  4.610   -8.462  1.00 4.95  ? 93  GLU A C   1 
+ATOM 699 O O   . GLU A 1 93  ? 9.309  5.811   -8.665  1.00 5.93  ? 93  GLU A O   1 
+ATOM 700 C CB  . GLU A 1 93  ? 8.442  3.489   -6.453  1.00 5.28  ? 93  GLU A CB  1 
+ATOM 701 C CG  . GLU A 1 93  ? 8.748  2.743   -5.176  1.00 6.45  ? 93  GLU A CG  1 
+ATOM 702 C CD  . GLU A 1 93  ? 7.595  2.092   -4.517  1.00 8.24  ? 93  GLU A CD  1 
+ATOM 703 O OE1 . GLU A 1 93  ? 7.841  1.542   -3.396  1.00 10.59 ? 93  GLU A OE1 1 
+ATOM 704 O OE2 . GLU A 1 93  ? 6.497  2.181   -5.024  1.00 16.03 ? 93  GLU A OE2 1 
+ATOM 705 N N   . TYR A 1 94  ? 9.360  3.694   -9.428  1.00 4.71  ? 94  TYR A N   1 
+ATOM 706 C CA  . TYR A 1 94  ? 9.203  4.072   -10.819 1.00 4.64  ? 94  TYR A CA  1 
+ATOM 707 C C   . TYR A 1 94  ? 8.636  2.886   -11.565 1.00 4.58  ? 94  TYR A C   1 
+ATOM 708 O O   . TYR A 1 94  ? 8.780  1.751   -11.111 1.00 6.26  ? 94  TYR A O   1 
+ATOM 709 C CB  . TYR A 1 94  ? 10.566 4.471   -11.409 1.00 5.14  ? 94  TYR A CB  1 
+ATOM 710 C CG  . TYR A 1 94  ? 10.490 5.441   -12.553 1.00 4.94  ? 94  TYR A CG  1 
+ATOM 711 C CD1 . TYR A 1 94  ? 10.557 5.044   -13.862 1.00 5.03  ? 94  TYR A CD1 1 
+ATOM 712 C CD2 . TYR A 1 94  ? 10.324 6.803   -12.283 1.00 5.71  ? 94  TYR A CD2 1 
+ATOM 713 C CE1 . TYR A 1 94  ? 10.474 5.966   -14.894 1.00 5.25  ? 94  TYR A CE1 1 
+ATOM 714 C CE2 . TYR A 1 94  ? 10.261 7.726   -13.296 1.00 5.96  ? 94  TYR A CE2 1 
+ATOM 715 C CZ  . TYR A 1 94  ? 10.328 7.300   -14.624 1.00 5.39  ? 94  TYR A CZ  1 
+ATOM 716 O OH  . TYR A 1 94  ? 10.277 8.276   -15.593 1.00 6.44  ? 94  TYR A OH  1 
+ATOM 717 N N   . THR A 1 95  ? 8.062  3.137   -12.732 1.00 4.56  ? 95  THR A N   1 
+ATOM 718 C CA  . THR A 1 95  ? 7.558  2.058   -13.565 1.00 4.63  ? 95  THR A CA  1 
+ATOM 719 C C   . THR A 1 95  ? 8.321  2.032   -14.886 1.00 4.47  ? 95  THR A C   1 
+ATOM 720 O O   . THR A 1 95  ? 8.383  3.014   -15.596 1.00 5.40  ? 95  THR A O   1 
+ATOM 721 C CB  . THR A 1 95  ? 6.059  2.192   -13.805 1.00 5.70  ? 95  THR A CB  1 
+ATOM 722 O OG1 . THR A 1 95  ? 5.416  2.116   -12.540 1.00 7.57  ? 95  THR A OG1 1 
+ATOM 723 C CG2 . THR A 1 95  ? 5.517  1.099   -14.685 1.00 6.74  ? 95  THR A CG2 1 
+ATOM 724 N N   . PHE A 1 96  ? 8.898  0.875   -15.176 1.00 4.44  ? 96  PHE A N   1 
+ATOM 725 C CA  . PHE A 1 96  ? 9.596  0.655   -16.430 1.00 4.50  ? 96  PHE A CA  1 
+ATOM 726 C C   . PHE A 1 96  ? 8.635  0.029   -17.414 1.00 4.75  ? 96  PHE A C   1 
+ATOM 727 O O   . PHE A 1 96  ? 8.056  -1.010  -17.150 1.00 5.65  ? 96  PHE A O   1 
+ATOM 728 C CB  . PHE A 1 96  ? 10.782 -0.260  -16.214 1.00 4.96  ? 96  PHE A CB  1 
+ATOM 729 C CG  . PHE A 1 96  ? 11.877 0.281   -15.328 1.00 5.06  ? 96  PHE A CG  1 
+ATOM 730 C CD1 . PHE A 1 96  ? 12.805 -0.594  -14.806 1.00 5.75  ? 96  PHE A CD1 1 
+ATOM 731 C CD2 . PHE A 1 96  ? 12.012 1.629   -15.060 1.00 5.53  ? 96  PHE A CD2 1 
+ATOM 732 C CE1 . PHE A 1 96  ? 13.873 -0.130  -14.048 1.00 6.53  ? 96  PHE A CE1 1 
+ATOM 733 C CE2 . PHE A 1 96  ? 13.070 2.093   -14.296 1.00 6.48  ? 96  PHE A CE2 1 
+ATOM 734 C CZ  . PHE A 1 96  ? 14.015 1.201   -13.809 1.00 6.70  ? 96  PHE A CZ  1 
+ATOM 735 N N   . ASP A 1 97  ? 8.466  0.681   -18.590 1.00 4.79  ? 97  ASP A N   1 
+ATOM 736 C CA  . ASP A 1 97  ? 7.400  0.275   -19.484 1.00 5.18  ? 97  ASP A CA  1 
+ATOM 737 C C   . ASP A 1 97  ? 7.758  0.367   -20.951 1.00 5.51  ? 97  ASP A C   1 
+ATOM 738 O O   . ASP A 1 97  ? 6.860  0.280   -21.781 1.00 7.68  ? 97  ASP A O   1 
+ATOM 739 C CB  . ASP A 1 97  ? 6.135  1.091   -19.211 1.00 5.72  ? 97  ASP A CB  1 
+ATOM 740 C CG  . ASP A 1 97  ? 6.358  2.577   -19.462 1.00 6.51  ? 97  ASP A CG  1 
+ATOM 741 O OD1 . ASP A 1 97  ? 7.381  2.926   -20.033 1.00 6.67  ? 97  ASP A OD1 1 
+ATOM 742 O OD2 . ASP A 1 97  ? 5.499  3.354   -19.006 1.00 8.42  ? 97  ASP A OD2 1 
+ATOM 743 N N   . TYR A 1 98  ? 9.022  0.493   -21.311 1.00 5.41  ? 98  TYR A N   1 
+ATOM 744 C CA  . TYR A 1 98  ? 9.392  0.605   -22.712 1.00 5.21  ? 98  TYR A CA  1 
+ATOM 745 C C   . TYR A 1 98  ? 9.632  -0.786  -23.295 1.00 5.29  ? 98  TYR A C   1 
+ATOM 746 O O   . TYR A 1 98  ? 10.530 -1.491  -22.910 1.00 6.17  ? 98  TYR A O   1 
+ATOM 747 C CB  . TYR A 1 98  ? 10.673 1.358   -22.789 0.42 5.38  ? 98  TYR A CB  1 
+ATOM 748 C CG  . TYR A 1 98  ? 11.160 1.639   -24.188 0.42 5.40  ? 98  TYR A CG  1 
+ATOM 749 C CD1 . TYR A 1 98  ? 12.469 1.368   -24.476 0.42 6.68  ? 98  TYR A CD1 1 
+ATOM 750 C CD2 . TYR A 1 98  ? 10.360 2.145   -25.164 0.42 6.12  ? 98  TYR A CD2 1 
+ATOM 751 C CE1 . TYR A 1 98  ? 12.955 1.627   -25.729 0.42 7.73  ? 98  TYR A CE1 1 
+ATOM 752 C CE2 . TYR A 1 98  ? 10.804 2.414   -26.439 0.42 6.67  ? 98  TYR A CE2 1 
+ATOM 753 C CZ  . TYR A 1 98  ? 12.139 2.130   -26.695 0.42 7.33  ? 98  TYR A CZ  1 
+ATOM 754 O OH  . TYR A 1 98  ? 12.586 2.398   -27.970 0.42 9.13  ? 98  TYR A OH  1 
+ATOM 755 N N   . GLN A 1 99  ? 8.752  -1.147  -24.247 1.00 5.72  ? 99  GLN A N   1 
+ATOM 756 C CA  . GLN A 1 99  ? 8.832  -2.407  -24.953 1.00 6.50  ? 99  GLN A CA  1 
+ATOM 757 C C   . GLN A 1 99  ? 8.940  -3.583  -23.979 1.00 5.78  ? 99  GLN A C   1 
+ATOM 758 O O   . GLN A 1 99  ? 9.702  -4.538  -24.176 1.00 6.48  ? 99  GLN A O   1 
+ATOM 759 C CB  . GLN A 1 99  ? 9.932  -2.377  -25.997 1.00 7.68  ? 99  GLN A CB  1 
+ATOM 760 C CG  . GLN A 1 99  ? 9.726  -1.279  -27.059 1.00 9.00  ? 99  GLN A CG  1 
+ATOM 761 C CD  . GLN A 1 99  ? 8.542  -1.511  -27.950 1.00 11.08 ? 99  GLN A CD  1 
+ATOM 762 O OE1 . GLN A 1 99  ? 8.657  -1.855  -29.125 1.00 21.19 ? 99  GLN A OE1 1 
+ATOM 763 N NE2 . GLN A 1 99  ? 7.342  -1.279  -27.524 1.00 20.29 ? 99  GLN A NE2 1 
+ATOM 764 N N   . MET A 1 100 ? 8.122  -3.530  -22.967 1.00 5.96  ? 100 MET A N   1 
+ATOM 765 C CA  . MET A 1 100 ? 8.103  -4.499  -21.901 1.00 5.95  ? 100 MET A CA  1 
+ATOM 766 C C   . MET A 1 100 ? 6.777  -4.366  -21.161 1.00 6.13  ? 100 MET A C   1 
+ATOM 767 O O   . MET A 1 100 ? 6.162  -3.331  -21.170 1.00 7.22  ? 100 MET A O   1 
+ATOM 768 C CB  . MET A 1 100 ? 9.263  -4.266  -20.934 1.00 5.94  ? 100 MET A CB  1 
+ATOM 769 C CG  . MET A 1 100 ? 9.125  -2.946  -20.179 1.00 5.97  ? 100 MET A CG  1 
+ATOM 770 S SD  . MET A 1 100 ? 10.603 -2.307  -19.439 1.00 7.26  ? 100 MET A SD  1 
+ATOM 771 C CE  . MET A 1 100 ? 10.794 -3.430  -18.131 1.00 10.65 ? 100 MET A CE  1 
+ATOM 772 N N   . THR A 1 101 ? 6.406  -5.425  -20.476 1.00 6.18  ? 101 THR A N   1 
+ATOM 773 C CA  . THR A 1 101 ? 5.275  -5.338  -19.558 1.00 6.44  ? 101 THR A CA  1 
+ATOM 774 C C   . THR A 1 101 ? 5.621  -4.310  -18.473 1.00 5.81  ? 101 THR A C   1 
+ATOM 775 O O   . THR A 1 101 ? 6.717  -4.407  -17.877 1.00 6.21  ? 101 THR A O   1 
+ATOM 776 C CB  . THR A 1 101 ? 5.034  -6.694  -18.917 1.00 7.23  ? 101 THR A CB  1 
+ATOM 777 O OG1 . THR A 1 101 ? 4.680  -7.640  -19.938 1.00 7.64  ? 101 THR A OG1 1 
+ATOM 778 C CG2 . THR A 1 101 ? 3.927  -6.620  -17.900 1.00 8.70  ? 101 THR A CG2 1 
+ATOM 779 N N   . PRO A 1 102 ? 4.769  -3.390  -18.181 1.00 5.88  ? 102 PRO A N   1 
+ATOM 780 C CA  . PRO A 1 102 ? 5.083  -2.397  -17.157 1.00 5.62  ? 102 PRO A CA  1 
+ATOM 781 C C   . PRO A 1 102 ? 5.448  -3.084  -15.856 1.00 5.76  ? 102 PRO A C   1 
+ATOM 782 O O   . PRO A 1 102 ? 4.717  -3.935  -15.371 1.00 6.78  ? 102 PRO A O   1 
+ATOM 783 C CB  . PRO A 1 102 ? 3.815  -1.551  -17.072 1.00 6.73  ? 102 PRO A CB  1 
+ATOM 784 C CG  . PRO A 1 102 ? 3.255  -1.622  -18.477 1.00 7.28  ? 102 PRO A CG  1 
+ATOM 785 C CD  . PRO A 1 102 ? 3.515  -3.054  -18.870 1.00 7.12  ? 102 PRO A CD  1 
+ATOM 786 N N   . THR A 1 103 ? 6.557  -2.650  -15.274 1.00 5.29  ? 103 THR A N   1 
+ATOM 787 C CA  . THR A 1 103 ? 7.090  -3.266  -14.074 1.00 6.72  ? 103 THR A CA  1 
+ATOM 788 C C   . THR A 1 103 ? 7.475  -2.191  -13.093 1.00 5.45  ? 103 THR A C   1 
+ATOM 789 O O   . THR A 1 103 ? 8.286  -1.324  -13.401 1.00 5.65  ? 103 THR A O   1 
+ATOM 790 C CB  . THR A 1 103 ? 8.343  -4.094  -14.459 1.00 9.84  ? 103 THR A CB  1 
+ATOM 791 O OG1 . THR A 1 103 ? 8.053  -5.027  -15.493 1.00 12.10 ? 103 THR A OG1 1 
+ATOM 792 C CG2 . THR A 1 103 ? 8.820  -4.828  -13.244 1.00 14.88 ? 103 THR A CG2 1 
+ATOM 793 N N   . LYS A 1 104 ? 6.868  -2.243  -11.923 1.00 6.12  ? 104 LYS A N   1 
+ATOM 794 C CA  . LYS A 1 104 ? 7.145  -1.248  -10.883 1.00 6.05  ? 104 LYS A CA  1 
+ATOM 795 C C   . LYS A 1 104 ? 8.365  -1.689  -10.083 1.00 5.03  ? 104 LYS A C   1 
+ATOM 796 O O   . LYS A 1 104 ? 8.489  -2.859  -9.695  1.00 6.17  ? 104 LYS A O   1 
+ATOM 797 C CB  . LYS A 1 104 ? 5.950  -1.035  -9.977  1.00 8.60  ? 104 LYS A CB  1 
+ATOM 798 C CG  . LYS A 1 104 ? 6.084  0.276   -9.176  1.00 11.83 ? 104 LYS A CG  1 
+ATOM 799 C CD  . LYS A 1 104 ? 4.812  0.641   -8.522  1.00 18.73 ? 104 LYS A CD  1 
+ATOM 800 C CE  . LYS A 1 104 ? 4.916  1.966   -7.800  1.00 24.70 ? 104 LYS A CE  1 
+ATOM 801 N NZ  . LYS A 1 104 ? 3.546  2.418   -7.494  1.00 40.35 ? 104 LYS A NZ  1 
+ATOM 802 N N   . VAL A 1 105 ? 9.236  -0.729  -9.856  1.00 4.65  ? 105 VAL A N   1 
+ATOM 803 C CA  . VAL A 1 105 ? 10.489 -0.995  -9.179  1.00 4.39  ? 105 VAL A CA  1 
+ATOM 804 C C   . VAL A 1 105 ? 10.746 0.090   -8.165  1.00 4.28  ? 105 VAL A C   1 
+ATOM 805 O O   . VAL A 1 105 ? 10.152 1.166   -8.187  1.00 5.28  ? 105 VAL A O   1 
+ATOM 806 C CB  . VAL A 1 105 ? 11.650 -1.049  -10.194 1.00 5.08  ? 105 VAL A CB  1 
+ATOM 807 C CG1 . VAL A 1 105 ? 11.490 -2.213  -11.140 1.00 5.84  ? 105 VAL A CG1 1 
+ATOM 808 C CG2 . VAL A 1 105 ? 11.796 0.243   -10.972 1.00 5.92  ? 105 VAL A CG2 1 
+ATOM 809 N N   . LYS A 1 106 ? 11.688 -0.204  -7.277  1.00 4.43  ? 106 LYS A N   1 
+ATOM 810 C CA  . LYS A 1 106 ? 12.318 0.796   -6.444  1.00 4.52  ? 106 LYS A CA  1 
+ATOM 811 C C   . LYS A 1 106 ? 13.706 1.031   -7.004  1.00 4.40  ? 106 LYS A C   1 
+ATOM 812 O O   . LYS A 1 106 ? 14.443 0.087   -7.265  1.00 5.27  ? 106 LYS A O   1 
+ATOM 813 C CB  . LYS A 1 106 ? 12.373 0.371   -4.981  1.00 5.28  ? 106 LYS A CB  1 
+ATOM 814 C CG  . LYS A 1 106 ? 12.796 1.494   -4.048  1.00 6.21  ? 106 LYS A CG  1 
+ATOM 815 C CD  . LYS A 1 106 ? 12.839 1.095   -2.581  1.00 7.06  ? 106 LYS A CD  1 
+ATOM 816 C CE  . LYS A 1 106 ? 11.536 0.649   -2.054  1.00 7.10  ? 106 LYS A CE  1 
+ATOM 817 N NZ  . LYS A 1 106 ? 11.586 0.515   -0.593  1.00 7.32  ? 106 LYS A NZ  1 
+ATOM 818 N N   . VAL A 1 107 ? 14.029 2.304   -7.173  1.00 4.64  ? 107 VAL A N   1 
+ATOM 819 C CA  . VAL A 1 107 ? 15.286 2.751   -7.722  1.00 4.63  ? 107 VAL A CA  1 
+ATOM 820 C C   . VAL A 1 107 ? 16.071 3.466   -6.638  1.00 4.93  ? 107 VAL A C   1 
+ATOM 821 O O   . VAL A 1 107 ? 15.517 4.285   -5.921  1.00 6.34  ? 107 VAL A O   1 
+ATOM 822 C CB  . VAL A 1 107 ? 15.044 3.716   -8.902  1.00 5.30  ? 107 VAL A CB  1 
+ATOM 823 C CG1 . VAL A 1 107 ? 16.340 4.178   -9.509  1.00 6.73  ? 107 VAL A CG1 1 
+ATOM 824 C CG2 . VAL A 1 107 ? 14.156 3.086   -9.957  1.00 7.02  ? 107 VAL A CG2 1 
+ATOM 825 N N   . HIS A 1 108 ? 17.354 3.171   -6.572  1.00 5.12  ? 108 HIS A N   1 
+ATOM 826 C CA  . HIS A 1 108 ? 18.278 3.903   -5.705  1.00 5.34  ? 108 HIS A CA  1 
+ATOM 827 C C   . HIS A 1 108 ? 19.403 4.377   -6.590  1.00 4.95  ? 108 HIS A C   1 
+ATOM 828 O O   . HIS A 1 108 ? 20.141 3.573   -7.132  1.00 5.72  ? 108 HIS A O   1 
+ATOM 829 C CB  . HIS A 1 108 ? 18.780 3.012   -4.614  1.00 6.38  ? 108 HIS A CB  1 
+ATOM 830 C CG  . HIS A 1 108 ? 19.737 3.686   -3.685  1.00 6.88  ? 108 HIS A CG  1 
+ATOM 831 N ND1 . HIS A 1 108 ? 20.624 2.923   -2.949  1.00 8.49  ? 108 HIS A ND1 1 
+ATOM 832 C CD2 . HIS A 1 108 ? 19.926 4.980   -3.388  1.00 7.97  ? 108 HIS A CD2 1 
+ATOM 833 C CE1 . HIS A 1 108 ? 21.293 3.793   -2.223  1.00 9.72  ? 108 HIS A CE1 1 
+ATOM 834 N NE2 . HIS A 1 108 ? 20.923 5.031   -2.467  1.00 9.54  ? 108 HIS A NE2 1 
+ATOM 835 N N   . MET A 1 109 ? 19.518 5.692   -6.766  1.00 5.29  ? 109 MET A N   1 
+ATOM 836 C CA  . MET A 1 109 ? 20.641 6.255   -7.496  1.00 5.50  ? 109 MET A CA  1 
+ATOM 837 C C   . MET A 1 109 ? 21.613 6.831   -6.488  1.00 5.82  ? 109 MET A C   1 
+ATOM 838 O O   . MET A 1 109 ? 21.210 7.567   -5.598  1.00 7.57  ? 109 MET A O   1 
+ATOM 839 C CB  . MET A 1 109 ? 20.250 7.366   -8.460  1.00 7.53  ? 109 MET A CB  1 
+ATOM 840 C CG  . MET A 1 109 ? 19.374 6.894   -9.582  1.00 11.44 ? 109 MET A CG  1 
+ATOM 841 S SD  . MET A 1 109 ? 19.303 8.017   -11.034 1.00 12.97 ? 109 MET A SD  1 
+ATOM 842 C CE  . MET A 1 109 ? 18.492 9.081   -10.112 1.00 11.89 ? 109 MET A CE  1 
+ATOM 843 N N   . LYS A 1 110 ? 22.876 6.525   -6.684  1.00 5.78  ? 110 LYS A N   1 
+ATOM 844 C CA  . LYS A 1 110 ? 23.885 7.008   -5.757  1.00 6.75  ? 110 LYS A CA  1 
+ATOM 845 C C   . LYS A 1 110 ? 25.178 7.207   -6.488  1.00 6.47  ? 110 LYS A C   1 
+ATOM 846 O O   . LYS A 1 110 ? 25.628 6.324   -7.222  1.00 7.08  ? 110 LYS A O   1 
+ATOM 847 C CB  . LYS A 1 110 ? 24.070 6.053   -4.583  1.00 7.97  ? 110 LYS A CB  1 
+ATOM 848 C CG  . LYS A 1 110 ? 24.842 6.724   -3.476  1.00 9.26  ? 110 LYS A CG  1 
+ATOM 849 C CD  . LYS A 1 110 ? 24.896 5.912   -2.236  1.00 9.37  ? 110 LYS A CD  1 
+ATOM 850 C CE  . LYS A 1 110 ? 25.402 6.824   -1.095  1.00 11.25 ? 110 LYS A CE  1 
+ATOM 851 N NZ  . LYS A 1 110 ? 25.500 5.953   0.076   1.00 11.57 ? 110 LYS A NZ  1 
+ATOM 852 N N   . LYS A 1 111 ? 25.831 8.340   -6.251  1.00 7.01  ? 111 LYS A N   1 
+ATOM 853 C CA  . LYS A 1 111 ? 27.127 8.575   -6.858  1.00 6.99  ? 111 LYS A CA  1 
+ATOM 854 C C   . LYS A 1 111 ? 28.107 7.519   -6.353  1.00 7.01  ? 111 LYS A C   1 
+ATOM 855 O O   . LYS A 1 111 ? 28.157 7.180   -5.195  1.00 8.20  ? 111 LYS A O   1 
+ATOM 856 C CB  . LYS A 1 111 ? 27.576 9.994   -6.569  1.00 8.52  ? 111 LYS A CB  1 
+ATOM 857 C CG  . LYS A 1 111 ? 28.867 10.395  -7.237  1.00 8.38  ? 111 LYS A CG  1 
+ATOM 858 C CD  . LYS A 1 111 ? 29.153 11.872  -7.063  1.00 10.78 ? 111 LYS A CD  1 
+ATOM 859 C CE  . LYS A 1 111 ? 30.331 12.397  -7.894  1.00 13.00 ? 111 LYS A CE  1 
+ATOM 860 N NZ  . LYS A 1 111 ? 31.566 11.806  -7.411  1.00 13.48 ? 111 LYS A NZ  1 
+ATOM 861 N N   . ALA A 1 112 ? 28.922 7.034   -7.289  1.00 7.17  ? 112 ALA A N   1 
+ATOM 862 C CA  . ALA A 1 112 ? 29.967 6.088   -6.956  1.00 8.06  ? 112 ALA A CA  1 
+ATOM 863 C C   . ALA A 1 112 ? 31.038 6.806   -6.106  1.00 9.53  ? 112 ALA A C   1 
+ATOM 864 O O   . ALA A 1 112 ? 31.185 8.017   -6.082  1.00 10.70 ? 112 ALA A O   1 
+ATOM 865 C CB  . ALA A 1 112 ? 30.500 5.497   -8.223  1.00 10.31 ? 112 ALA A CB  1 
+ATOM 866 N N   . LEU A 1 113 ? 31.818 6.012   -5.400  1.00 11.54 ? 113 LEU A N   1 
+ATOM 867 C CA  . LEU A 1 113 ? 32.750 6.554   -4.445  1.00 12.81 ? 113 LEU A CA  1 
+ATOM 868 C C   . LEU A 1 113 ? 33.786 7.453   -5.049  1.00 14.15 ? 113 LEU A C   1 
+ATOM 869 O O   . LEU A 1 113 ? 34.102 8.566   -4.664  1.00 19.59 ? 113 LEU A O   1 
+ATOM 870 C CB  . LEU A 1 113 ? 33.417 5.413   -3.696  1.00 15.82 ? 113 LEU A CB  1 
+ATOM 871 C CG  . LEU A 1 113 ? 34.368 5.972   -2.618  1.00 21.36 ? 113 LEU A CG  1 
+ATOM 872 C CD1 . LEU A 1 113 ? 33.646 6.632   -1.466  1.00 31.17 ? 113 LEU A CD1 1 
+ATOM 873 C CD2 . LEU A 1 113 ? 35.150 4.772   -2.198  1.00 32.22 ? 113 LEU A CD2 1 
+ATOM 874 N N   . SER A 1 114 ? 34.441 6.889   -6.041  1.00 16.66 ? 114 SER A N   1 
+ATOM 875 C CA  . SER A 1 114 ? 35.583 7.541   -6.648  1.00 17.46 ? 114 SER A CA  1 
+ATOM 876 C C   . SER A 1 114 ? 35.227 7.956   -8.044  1.00 12.12 ? 114 SER A C   1 
+ATOM 877 O O   . SER A 1 114 ? 34.219 7.587   -8.567  1.00 14.33 ? 114 SER A O   1 
+ATOM 878 C CB  . SER A 1 114 ? 36.915 6.796   -6.558  0.63 21.93 ? 114 SER A CB  1 
+ATOM 879 O OG  . SER A 1 114 ? 37.953 7.730   -6.825  0.63 22.09 ? 114 SER A OG  1 
+ATOM 880 N N   . GLY A 1 115 ? 36.021 8.810   -8.648  1.00 13.17 ? 115 GLY A N   1 
+ATOM 881 C CA  . GLY A 1 115 ? 35.783 9.231   -9.991  1.00 12.37 ? 115 GLY A CA  1 
+ATOM 882 C C   . GLY A 1 115 ? 34.541 10.086  -10.039 1.00 11.08 ? 115 GLY A C   1 
+ATOM 883 O O   . GLY A 1 115 ? 34.144 10.826  -9.127  1.00 11.68 ? 115 GLY A O   1 
+ATOM 884 N N   . ASP A 1 116 ? 33.838 9.921   -11.185 1.00 10.69 ? 116 ASP A N   1 
+ATOM 885 C CA  . ASP A 1 116 ? 32.623 10.548  -11.480 1.00 11.84 ? 116 ASP A CA  1 
+ATOM 886 C C   . ASP A 1 116 ? 31.666 9.638   -12.259 1.00 11.77 ? 116 ASP A C   1 
+ATOM 887 O O   . ASP A 1 116 ? 31.471 9.628   -13.428 1.00 20.83 ? 116 ASP A O   1 
+ATOM 888 C CB  . ASP A 1 116 ? 32.790 11.896  -12.223 1.00 15.28 ? 116 ASP A CB  1 
+ATOM 889 C CG  . ASP A 1 116 ? 31.501 12.667  -12.338 1.00 16.53 ? 116 ASP A CG  1 
+ATOM 890 O OD1 . ASP A 1 116 ? 30.979 13.023  -13.425 1.00 27.28 ? 116 ASP A OD1 1 
+ATOM 891 O OD2 . ASP A 1 116 ? 30.882 12.955  -11.258 1.00 18.39 ? 116 ASP A OD2 1 
+ATOM 892 N N   . SER A 1 117 ? 31.122 8.664   -11.615 1.00 11.18 ? 117 SER A N   1 
+ATOM 893 C CA  . SER A 1 117 ? 30.186 7.705   -12.112 1.00 9.73  ? 117 SER A CA  1 
+ATOM 894 C C   . SER A 1 117 ? 29.136 7.493   -11.022 1.00 7.85  ? 117 SER A C   1 
+ATOM 895 O O   . SER A 1 117 ? 29.223 7.996   -9.918  1.00 7.87  ? 117 SER A O   1 
+ATOM 896 C CB  . SER A 1 117 ? 30.784 6.387   -12.537 0.72 10.08 ? 117 SER A CB  1 
+ATOM 897 O OG  . SER A 1 117 ? 31.205 5.795   -11.340 0.72 11.09 ? 117 SER A OG  1 
+ATOM 898 N N   . TYR A 1 118 ? 28.041 6.862   -11.546 0.65 7.14  ? 118 TYR A N   1 
+ATOM 899 C CA  . TYR A 1 118 ? 26.798 6.929   -10.820 0.65 6.85  ? 118 TYR A CA  1 
+ATOM 900 C C   . TYR A 1 118 ? 26.057 5.612   -10.895 0.65 6.15  ? 118 TYR A C   1 
+ATOM 901 O O   . TYR A 1 118 ? 25.816 5.101   -11.973 0.65 7.45  ? 118 TYR A O   1 
+ATOM 902 C CB  . TYR A 1 118 ? 25.866 8.041   -11.466 0.65 7.29  ? 118 TYR A CB  1 
+ATOM 903 C CG  . TYR A 1 118 ? 26.477 9.394   -11.181 0.65 8.00  ? 118 TYR A CG  1 
+ATOM 904 C CD1 . TYR A 1 118 ? 26.120 10.195  -10.088 0.65 7.73  ? 118 TYR A CD1 1 
+ATOM 905 C CD2 . TYR A 1 118 ? 27.444 9.868   -12.066 0.65 8.62  ? 118 TYR A CD2 1 
+ATOM 906 C CE1 . TYR A 1 118 ? 26.749 11.432  -9.914  0.65 8.80  ? 118 TYR A CE1 1 
+ATOM 907 C CE2 . TYR A 1 118 ? 28.128 11.016  -11.857 0.65 9.35  ? 118 TYR A CE2 1 
+ATOM 908 C CZ  . TYR A 1 118 ? 27.751 11.791  -10.787 0.65 9.41  ? 118 TYR A CZ  1 
+ATOM 909 O OH  . TYR A 1 118 ? 28.385 12.988  -10.521 0.65 11.11 ? 118 TYR A OH  1 
+ATOM 910 N N   . TRP A 1 119 ? 25.689 5.089   -9.745  1.00 5.87  ? 119 TRP A N   1 
+ATOM 911 C CA  . TRP A 1 119 ? 24.974 3.829   -9.698  1.00 5.82  ? 119 TRP A CA  1 
+ATOM 912 C C   . TRP A 1 119 ? 23.468 4.070   -9.800  1.00 5.36  ? 119 TRP A C   1 
+ATOM 913 O O   . TRP A 1 119 ? 22.933 4.995   -9.188  1.00 6.12  ? 119 TRP A O   1 
+ATOM 914 C CB  . TRP A 1 119 ? 25.220 3.140   -8.385  1.00 6.38  ? 119 TRP A CB  1 
+ATOM 915 C CG  . TRP A 1 119 ? 26.607 2.686   -8.143  1.00 7.63  ? 119 TRP A CG  1 
+ATOM 916 C CD1 . TRP A 1 119 ? 27.514 3.268   -7.313  1.00 9.09  ? 119 TRP A CD1 1 
+ATOM 917 C CD2 . TRP A 1 119 ? 27.220 1.540   -8.737  1.00 8.01  ? 119 TRP A CD2 1 
+ATOM 918 N NE1 . TRP A 1 119 ? 28.683 2.554   -7.318  1.00 9.87  ? 119 TRP A NE1 1 
+ATOM 919 C CE2 . TRP A 1 119 ? 28.531 1.516   -8.174  1.00 10.00 ? 119 TRP A CE2 1 
+ATOM 920 C CE3 . TRP A 1 119 ? 26.771 0.581   -9.643  1.00 8.90  ? 119 TRP A CE3 1 
+ATOM 921 C CZ2 . TRP A 1 119 ? 29.414 0.521   -8.532  1.00 11.51 ? 119 TRP A CZ2 1 
+ATOM 922 C CZ3 . TRP A 1 119 ? 27.687 -0.419  -9.996  1.00 10.88 ? 119 TRP A CZ3 1 
+ATOM 923 C CH2 . TRP A 1 119 ? 28.994 -0.414  -9.435  1.00 12.49 ? 119 TRP A CH2 1 
+ATOM 924 N N   . VAL A 1 120 ? 22.823 3.144   -10.507 1.00 5.33  ? 120 VAL A N   1 
+ATOM 925 C CA  . VAL A 1 120 ? 21.379 3.012   -10.505 1.00 4.91  ? 120 VAL A CA  1 
+ATOM 926 C C   . VAL A 1 120 ? 21.102 1.590   -10.057 1.00 4.72  ? 120 VAL A C   1 
+ATOM 927 O O   . VAL A 1 120 ? 21.428 0.644   -10.780 1.00 5.61  ? 120 VAL A O   1 
+ATOM 928 C CB  . VAL A 1 120 ? 20.772 3.270   -11.887 1.00 5.95  ? 120 VAL A CB  1 
+ATOM 929 C CG1 . VAL A 1 120 ? 19.271 3.127   -11.851 1.00 7.53  ? 120 VAL A CG1 1 
+ATOM 930 C CG2 . VAL A 1 120 ? 21.173 4.658   -12.394 1.00 9.49  ? 120 VAL A CG2 1 
+ATOM 931 N N   . PHE A 1 121 ? 20.519 1.439   -8.886  1.00 4.70  ? 121 PHE A N   1 
+ATOM 932 C CA  . PHE A 1 121 ? 20.164 0.170   -8.331  1.00 4.71  ? 121 PHE A CA  1 
+ATOM 933 C C   . PHE A 1 121 ? 18.656 0.003   -8.424  1.00 4.51  ? 121 PHE A C   1 
+ATOM 934 O O   . PHE A 1 121 ? 17.909 0.987   -8.243  1.00 5.13  ? 121 PHE A O   1 
+ATOM 935 C CB  . PHE A 1 121 ? 20.577 0.068   -6.868  1.00 5.40  ? 121 PHE A CB  1 
+ATOM 936 C CG  . PHE A 1 121 ? 22.037 0.321   -6.658  1.00 5.45  ? 121 PHE A CG  1 
+ATOM 937 C CD1 . PHE A 1 121 ? 22.467 1.388   -5.900  1.00 6.47  ? 121 PHE A CD1 1 
+ATOM 938 C CD2 . PHE A 1 121 ? 22.982 -0.536  -7.211  1.00 6.07  ? 121 PHE A CD2 1 
+ATOM 939 C CE1 . PHE A 1 121 ? 23.821 1.594   -5.646  1.00 7.00  ? 121 PHE A CE1 1 
+ATOM 940 C CE2 . PHE A 1 121 ? 24.329 -0.333  -6.979  1.00 7.09  ? 121 PHE A CE2 1 
+ATOM 941 C CZ  . PHE A 1 121 ? 24.747 0.700   -6.188  1.00 7.21  ? 121 PHE A CZ  1 
+ATOM 942 N N   . VAL A 1 122 ? 18.207 -1.218  -8.679  1.00 4.55  ? 122 VAL A N   1 
+ATOM 943 C CA  . VAL A 1 122 ? 16.799 -1.463  -8.958  1.00 4.39  ? 122 VAL A CA  1 
+ATOM 944 C C   . VAL A 1 122 ? 16.389 -2.756  -8.300  1.00 4.46  ? 122 VAL A C   1 
+ATOM 945 O O   . VAL A 1 122 ? 17.075 -3.776  -8.408  1.00 5.34  ? 122 VAL A O   1 
+ATOM 946 C CB  . VAL A 1 122 ? 16.602 -1.600  -10.471 1.00 4.83  ? 122 VAL A CB  1 
+ATOM 947 C CG1 . VAL A 1 122 ? 15.160 -1.893  -10.817 1.00 6.12  ? 122 VAL A CG1 1 
+ATOM 948 C CG2 . VAL A 1 122 ? 17.077 -0.366  -11.218 1.00 5.75  ? 122 VAL A CG2 1 
+ATOM 949 N N   . LYS A 1 123 ? 15.217 -2.748  -7.668  1.00 4.44  ? 123 LYS A N   1 
+ATOM 950 C CA  . LYS A 1 123 ? 14.616 -4.007  -7.247  1.00 4.70  ? 123 LYS A CA  1 
+ATOM 951 C C   . LYS A 1 123 ? 13.118 -3.920  -7.512  1.00 4.59  ? 123 LYS A C   1 
+ATOM 952 O O   . LYS A 1 123 ? 12.528 -2.860  -7.633  1.00 4.99  ? 123 LYS A O   1 
+ATOM 953 C CB  . LYS A 1 123 ? 14.892 -4.343  -5.781  1.00 5.24  ? 123 LYS A CB  1 
+ATOM 954 C CG  . LYS A 1 123 ? 14.246 -3.397  -4.811  1.00 5.00  ? 123 LYS A CG  1 
+ATOM 955 C CD  . LYS A 1 123 ? 14.324 -3.926  -3.385  1.00 5.25  ? 123 LYS A CD  1 
+ATOM 956 C CE  . LYS A 1 123 ? 13.608 -2.999  -2.437  1.00 6.25  ? 123 LYS A CE  1 
+ATOM 957 N NZ  . LYS A 1 123 ? 13.493 -3.618  -1.090  1.00 6.45  ? 123 LYS A NZ  1 
+ATOM 958 N N   . ARG A 1 124 ? 12.493 -5.090  -7.558  1.00 5.44  ? 124 ARG A N   1 
+ATOM 959 C CA  . ARG A 1 124 ? 11.053 -5.125  -7.723  1.00 5.60  ? 124 ARG A CA  1 
+ATOM 960 C C   . ARG A 1 124 ? 10.343 -4.680  -6.452  1.00 5.44  ? 124 ARG A C   1 
+ATOM 961 O O   . ARG A 1 124 ? 10.832 -4.875  -5.360  1.00 6.41  ? 124 ARG A O   1 
+ATOM 962 C CB  . ARG A 1 124 ? 10.635 -6.549  -8.094  1.00 6.99  ? 124 ARG A CB  1 
+ATOM 963 C CG  . ARG A 1 124 ? 11.176 -7.021  -9.402  1.00 8.44  ? 124 ARG A CG  1 
+ATOM 964 C CD  . ARG A 1 124 ? 10.665 -8.361  -9.818  1.00 10.50 ? 124 ARG A CD  1 
+ATOM 965 N NE  . ARG A 1 124 ? 11.204 -8.918  -11.028 1.00 13.80 ? 124 ARG A NE  1 
+ATOM 966 C CZ  . ARG A 1 124 ? 12.327 -9.604  -11.171 1.00 14.52 ? 124 ARG A CZ  1 
+ATOM 967 N NH1 . ARG A 1 124 ? 12.576 -10.010 -12.387 1.00 20.22 ? 124 ARG A NH1 1 
+ATOM 968 N NH2 . ARG A 1 124 ? 13.113 -9.815  -10.103 1.00 19.65 ? 124 ARG A NH2 1 
+ATOM 969 N N   . VAL A 1 125 ? 9.149  -4.090  -6.657  1.00 5.56  ? 125 VAL A N   1 
+ATOM 970 C CA  . VAL A 1 125 ? 8.254  -3.750  -5.567  1.00 6.19  ? 125 VAL A CA  1 
+ATOM 971 C C   . VAL A 1 125 ? 6.843  -4.259  -5.838  1.00 7.70  ? 125 VAL A C   1 
+ATOM 972 O O   . VAL A 1 125 ? 6.527  -4.571  -6.990  1.00 10.35 ? 125 VAL A O   1 
+ATOM 973 C CB  . VAL A 1 125 ? 8.184  -2.275  -5.240  1.00 7.60  ? 125 VAL A CB  1 
+ATOM 974 C CG1 . VAL A 1 125 ? 9.491  -1.761  -4.779  1.00 8.60  ? 125 VAL A CG1 1 
+ATOM 975 C CG2 . VAL A 1 125 ? 7.655  -1.433  -6.382  1.00 8.95  ? 125 VAL A CG2 1 
+ATOM 976 O OXT . VAL A 1 125 ? 6.097  -4.303  -4.815  1.00 9.15  ? 125 VAL A OXT 1 
+# 
+loop_
+_pdbx_audit_revision_history.ordinal 
+_pdbx_audit_revision_history.data_content_type 
+_pdbx_audit_revision_history.major_revision 
+_pdbx_audit_revision_history.minor_revision 
+_pdbx_audit_revision_history.revision_date 
+1 'Structure model' 1 0 2003-03-11 
+2 'Structure model' 1 1 2008-04-29 
+3 'Structure model' 1 2 2011-07-13 
+#

mmcifs/1NYC_A.cif

@@ -0,0 +1,1299 @@
+data_1NYC_A
+# 
+_pdbx_database_status.entry_id                        1NYC_A 
+_pdbx_database_status.status_code                     . 
+_pdbx_database_status.status_code_sf                  ? 
+_pdbx_database_status.status_code_mr                  ? 
+_pdbx_database_status.status_code_cs                  ? 
+_pdbx_database_status.recvd_initial_deposition_date   ? 
+_pdbx_database_status.status_code_nmr_data            ? 
+_pdbx_database_status.deposit_site                    ? 
+_pdbx_database_status.process_site                    ? 
+_pdbx_database_status.SG_entry                        ? 
+_pdbx_database_status.pdb_format_compatible           Y 
+_pdbx_database_status.methods_development_category    ? 
+# 
+_entity_poly.entity_id                      1 
+_entity_poly.type                           "polypeptide(L)" 
+_entity_poly.nstd_linkage                   no 
+_entity_poly.nstd_monomer                   no 
+_entity_poly.pdbx_seq_one_letter_code       
+;GSMYQLQFINLVYDTTKLTHLEQTNINLFIGNWSNHQLQKSICIRHGDDTSHNQYHILFIDTAHQRIKFSSFDNEEIIYI
+LDYDDTQHILMQTSSKQGIGTSRPIVYERL
+;
+_entity_poly.pdbx_seq_one_letter_code_can   
+;GSMYQLQFINLVYDTTKLTHLEQTNINLFIGNWSNHQLQKSICIRHGDDTSHNQYHILFIDTAHQRIKFSSFDNEEIIYI
+LDYDDTQHILMQTSSKQGIGTSRPIVYERL
+;
+_entity_poly.pdbx_strand_id                 A 
+_entity_poly.pdbx_target_identifier         ? 
+# 
+loop_
+_entity_poly_seq.entity_id 
+_entity_poly_seq.num 
+_entity_poly_seq.mon_id 
+_entity_poly_seq.hetero 
+1 1   GLY n 
+1 2   SER n 
+1 3   MET n 
+1 4   TYR n 
+1 5   GLN n 
+1 6   LEU n 
+1 7   GLN n 
+1 8   PHE n 
+1 9   ILE n 
+1 10  ASN n 
+1 11  LEU n 
+1 12  VAL n 
+1 13  TYR n 
+1 14  ASP n 
+1 15  THR n 
+1 16  THR n 
+1 17  LYS n 
+1 18  LEU n 
+1 19  THR n 
+1 20  HIS n 
+1 21  LEU n 
+1 22  GLU n 
+1 23  GLN n 
+1 24  THR n 
+1 25  ASN n 
+1 26  ILE n 
+1 27  ASN n 
+1 28  LEU n 
+1 29  PHE n 
+1 30  ILE n 
+1 31  GLY n 
+1 32  ASN n 
+1 33  TRP n 
+1 34  SER n 
+1 35  ASN n 
+1 36  HIS n 
+1 37  GLN n 
+1 38  LEU n 
+1 39  GLN n 
+1 40  LYS n 
+1 41  SER n 
+1 42  ILE n 
+1 43  CYS n 
+1 44  ILE n 
+1 45  ARG n 
+1 46  HIS n 
+1 47  GLY n 
+1 48  ASP n 
+1 49  ASP n 
+1 50  THR n 
+1 51  SER n 
+1 52  HIS n 
+1 53  ASN n 
+1 54  GLN n 
+1 55  TYR n 
+1 56  HIS n 
+1 57  ILE n 
+1 58  LEU n 
+1 59  PHE n 
+1 60  ILE n 
+1 61  ASP n 
+1 62  THR n 
+1 63  ALA n 
+1 64  HIS n 
+1 65  GLN n 
+1 66  ARG n 
+1 67  ILE n 
+1 68  LYS n 
+1 69  PHE n 
+1 70  SER n 
+1 71  SER n 
+1 72  PHE n 
+1 73  ASP n 
+1 74  ASN n 
+1 75  GLU n 
+1 76  GLU n 
+1 77  ILE n 
+1 78  ILE n 
+1 79  TYR n 
+1 80  ILE n 
+1 81  LEU n 
+1 82  ASP n 
+1 83  TYR n 
+1 84  ASP n 
+1 85  ASP n 
+1 86  THR n 
+1 87  GLN n 
+1 88  HIS n 
+1 89  ILE n 
+1 90  LEU n 
+1 91  MET n 
+1 92  GLN n 
+1 93  THR n 
+1 94  SER n 
+1 95  SER n 
+1 96  LYS n 
+1 97  GLN n 
+1 98  GLY n 
+1 99  ILE n 
+1 100 GLY n 
+1 101 THR n 
+1 102 SER n 
+1 103 ARG n 
+1 104 PRO n 
+1 105 ILE n 
+1 106 VAL n 
+1 107 TYR n 
+1 108 GLU n 
+1 109 ARG n 
+1 110 LEU n 
+# 
+_entity.id                         1 
+_entity.type                       polymer 
+_entity.src_method                 man 
+_entity.pdbx_description           ? 
+_entity.formula_weight             12975.490 
+_entity.pdbx_number_of_molecules   1 
+_entity.pdbx_ec                    ? 
+_entity.pdbx_mutation              ? 
+_entity.pdbx_fragment              ? 
+_entity.details                    ? 
+# 
+loop_
+_pdbx_poly_seq_scheme.asym_id 
+_pdbx_poly_seq_scheme.entity_id 
+_pdbx_poly_seq_scheme.seq_id 
+_pdbx_poly_seq_scheme.mon_id 
+_pdbx_poly_seq_scheme.ndb_seq_num 
+_pdbx_poly_seq_scheme.pdb_seq_num 
+_pdbx_poly_seq_scheme.auth_seq_num 
+_pdbx_poly_seq_scheme.pdb_mon_id 
+_pdbx_poly_seq_scheme.auth_mon_id 
+_pdbx_poly_seq_scheme.pdb_strand_id 
+_pdbx_poly_seq_scheme.pdb_ins_code 
+_pdbx_poly_seq_scheme.hetero 
+A 1 1   GLY 1   1   1   GLY GLY A . n 
+A 1 2   SER 2   2   2   SER SER A . n 
+A 1 3   MET 3   3   3   MET MET A . n 
+A 1 4   TYR 4   4   4   TYR TYR A . n 
+A 1 5   GLN 5   5   5   GLN GLN A . n 
+A 1 6   LEU 6   6   6   LEU LEU A . n 
+A 1 7   GLN 7   7   7   GLN GLN A . n 
+A 1 8   PHE 8   8   8   PHE PHE A . n 
+A 1 9   ILE 9   9   9   ILE ILE A . n 
+A 1 10  ASN 10  10  10  ASN ASN A . n 
+A 1 11  LEU 11  11  11  LEU LEU A . n 
+A 1 12  VAL 12  12  12  VAL VAL A . n 
+A 1 13  TYR 13  13  13  TYR TYR A . n 
+A 1 14  ASP 14  14  14  ASP ASP A . n 
+A 1 15  THR 15  15  15  THR THR A . n 
+A 1 16  THR 16  16  16  THR THR A . n 
+A 1 17  LYS 17  17  17  LYS LYS A . n 
+A 1 18  LEU 18  18  18  LEU LEU A . n 
+A 1 19  THR 19  19  19  THR THR A . n 
+A 1 20  HIS 20  20  20  HIS HIS A . n 
+A 1 21  LEU 21  21  21  LEU LEU A . n 
+A 1 22  GLU 22  22  22  GLU GLU A . n 
+A 1 23  GLN 23  23  23  GLN GLN A . n 
+A 1 24  THR 24  24  24  THR THR A . n 
+A 1 25  ASN 25  25  25  ASN ASN A . n 
+A 1 26  ILE 26  26  26  ILE ILE A . n 
+A 1 27  ASN 27  27  27  ASN ASN A . n 
+A 1 28  LEU 28  28  28  LEU LEU A . n 
+A 1 29  PHE 29  29  29  PHE PHE A . n 
+A 1 30  ILE 30  30  30  ILE ILE A . n 
+A 1 31  GLY 31  31  31  GLY GLY A . n 
+A 1 32  ASN 32  32  32  ASN ASN A . n 
+A 1 33  TRP 33  33  33  TRP TRP A . n 
+A 1 34  SER 34  34  34  SER SER A . n 
+A 1 35  ASN 35  35  35  ASN ASN A . n 
+A 1 36  HIS 36  36  36  HIS HIS A . n 
+A 1 37  GLN 37  37  37  GLN GLN A . n 
+A 1 38  LEU 38  38  38  LEU LEU A . n 
+A 1 39  GLN 39  39  39  GLN GLN A . n 
+A 1 40  LYS 40  40  40  LYS LYS A . n 
+A 1 41  SER 41  41  41  SER SER A . n 
+A 1 42  ILE 42  42  42  ILE ILE A . n 
+A 1 43  CYS 43  43  43  CYS CYS A . n 
+A 1 44  ILE 44  44  44  ILE ILE A . n 
+A 1 45  ARG 45  45  45  ARG ARG A . n 
+A 1 46  HIS 46  46  46  HIS HIS A . n 
+A 1 47  GLY 47  47  47  GLY GLY A . n 
+A 1 48  ASP 48  48  48  ASP ASP A . n 
+A 1 49  ASP 49  49  49  ASP ASP A . n 
+A 1 50  THR 50  50  50  THR THR A . n 
+A 1 51  SER 51  51  51  SER SER A . n 
+A 1 52  HIS 52  52  52  HIS HIS A . n 
+A 1 53  ASN 53  53  53  ASN ASN A . n 
+A 1 54  GLN 54  54  54  GLN GLN A . n 
+A 1 55  TYR 55  55  55  TYR TYR A . n 
+A 1 56  HIS 56  56  56  HIS HIS A . n 
+A 1 57  ILE 57  57  57  ILE ILE A . n 
+A 1 58  LEU 58  58  58  LEU LEU A . n 
+A 1 59  PHE 59  59  59  PHE PHE A . n 
+A 1 60  ILE 60  60  60  ILE ILE A . n 
+A 1 61  ASP 61  61  61  ASP ASP A . n 
+A 1 62  THR 62  62  62  THR THR A . n 
+A 1 63  ALA 63  63  63  ALA ALA A . n 
+A 1 64  HIS 64  64  64  HIS HIS A . n 
+A 1 65  GLN 65  65  65  GLN GLN A . n 
+A 1 66  ARG 66  66  66  ARG ARG A . n 
+A 1 67  ILE 67  67  67  ILE ILE A . n 
+A 1 68  LYS 68  68  68  LYS LYS A . n 
+A 1 69  PHE 69  69  69  PHE PHE A . n 
+A 1 70  SER 70  70  70  SER SER A . n 
+A 1 71  SER 71  71  71  SER SER A . n 
+A 1 72  PHE 72  72  72  PHE PHE A . n 
+A 1 73  ASP 73  73  73  ASP ASP A . n 
+A 1 74  ASN 74  74  74  ASN ASN A . n 
+A 1 75  GLU 75  75  75  GLU GLU A . n 
+A 1 76  GLU 76  76  76  GLU GLU A . n 
+A 1 77  ILE 77  77  77  ILE ILE A . n 
+A 1 78  ILE 78  78  78  ILE ILE A . n 
+A 1 79  TYR 79  79  79  TYR TYR A . n 
+A 1 80  ILE 80  80  80  ILE ILE A . n 
+A 1 81  LEU 81  81  81  LEU LEU A . n 
+A 1 82  ASP 82  82  82  ASP ASP A . n 
+A 1 83  TYR 83  83  83  TYR TYR A . n 
+A 1 84  ASP 84  84  84  ASP ASP A . n 
+A 1 85  ASP 85  85  85  ASP ASP A . n 
+A 1 86  THR 86  86  86  THR THR A . n 
+A 1 87  GLN 87  87  87  GLN GLN A . n 
+A 1 88  HIS 88  88  88  HIS HIS A . n 
+A 1 89  ILE 89  89  89  ILE ILE A . n 
+A 1 90  LEU 90  90  90  LEU LEU A . n 
+A 1 91  MET 91  91  91  MET MET A . n 
+A 1 92  GLN 92  92  92  GLN GLN A . n 
+A 1 93  THR 93  93  93  THR THR A . n 
+A 1 94  SER 94  94  94  SER SER A . n 
+A 1 95  SER 95  95  95  SER SER A . n 
+A 1 96  LYS 96  96  96  LYS LYS A . n 
+A 1 97  GLN 97  97  97  GLN GLN A . n 
+A 1 98  GLY 98  98  98  GLY GLY A . n 
+A 1 99  ILE 99  99  99  ILE ILE A . n 
+A 1 100 GLY 100 100 100 GLY GLY A . n 
+A 1 101 THR 101 101 101 THR THR A . n 
+A 1 102 SER 102 102 102 SER SER A . n 
+A 1 103 ARG 103 103 103 ARG ARG A . n 
+A 1 104 PRO 104 104 104 PRO PRO A . n 
+A 1 105 ILE 105 105 105 ILE ILE A . n 
+A 1 106 VAL 106 106 106 VAL VAL A . n 
+A 1 107 TYR 107 107 107 TYR TYR A . n 
+A 1 108 GLU 108 108 108 GLU GLU A . n 
+A 1 109 ARG 109 109 109 ARG ARG A . n 
+A 1 110 LEU 110 110 110 LEU LEU A . n 
+# 
+loop_
+_chem_comp.id 
+_chem_comp.type 
+_chem_comp.mon_nstd_flag 
+_chem_comp.name 
+_chem_comp.pdbx_synonyms 
+_chem_comp.formula 
+_chem_comp.formula_weight 
+ALA "L-peptide linking" y ALANINE         ? "C3 H7 N O2"     89.093  
+ARG "L-peptide linking" y ARGININE        ? "C6 H15 N4 O2 1" 175.209 
+ASN "L-peptide linking" y ASPARAGINE      ? "C4 H8 N2 O3"    132.118 
+ASP "L-peptide linking" y "ASPARTIC ACID" ? "C4 H7 N O4"     133.103 
+CYS "L-peptide linking" y CYSTEINE        ? "C3 H7 N O2 S"   121.158 
+GLN "L-peptide linking" y GLUTAMINE       ? "C5 H10 N2 O3"   146.144 
+GLU "L-peptide linking" y "GLUTAMIC ACID" ? "C5 H9 N O4"     147.129 
+GLY "peptide linking"   y GLYCINE         ? "C2 H5 N O2"     75.067  
+HIS "L-peptide linking" y HISTIDINE       ? "C6 H10 N3 O2 1" 156.162 
+ILE "L-peptide linking" y ISOLEUCINE      ? "C6 H13 N O2"    131.173 
+LEU "L-peptide linking" y LEUCINE         ? "C6 H13 N O2"    131.173 
+LYS "L-peptide linking" y LYSINE          ? "C6 H15 N2 O2 1" 147.195 
+MET "L-peptide linking" y METHIONINE      ? "C5 H11 N O2 S"  149.211 
+PHE "L-peptide linking" y PHENYLALANINE   ? "C9 H11 N O2"    165.189 
+PRO "L-peptide linking" y PROLINE         ? "C5 H9 N O2"     115.130 
+SER "L-peptide linking" y SERINE          ? "C3 H7 N O3"     105.093 
+THR "L-peptide linking" y THREONINE       ? "C4 H9 N O3"     119.119 
+TRP "L-peptide linking" y TRYPTOPHAN      ? "C11 H12 N2 O2"  204.225 
+TYR "L-peptide linking" y TYROSINE        ? "C9 H11 N O3"    181.189 
+VAL "L-peptide linking" y VALINE          ? "C5 H11 N O2"    117.146 
+# 
+_struct_asym.id                            A 
+_struct_asym.pdbx_blank_PDB_chainid_flag   N 
+_struct_asym.pdbx_modified                 N 
+_struct_asym.entity_id                     1 
+_struct_asym.details                       ? 
+# 
+_atom_sites.entry_id                    1NYC_A 
+_atom_sites.fract_transf_matrix[1][1]   1.000000 
+_atom_sites.fract_transf_matrix[1][2]   0.000000 
+_atom_sites.fract_transf_matrix[1][3]   0.000000 
+_atom_sites.fract_transf_matrix[2][1]   0.000000 
+_atom_sites.fract_transf_matrix[2][2]   1.000000 
+_atom_sites.fract_transf_matrix[2][3]   0.000000 
+_atom_sites.fract_transf_matrix[3][1]   0.000000 
+_atom_sites.fract_transf_matrix[3][2]   0.000000 
+_atom_sites.fract_transf_matrix[3][3]   1.000000 
+_atom_sites.fract_transf_vector[1]      0.00000 
+_atom_sites.fract_transf_vector[2]      0.00000 
+_atom_sites.fract_transf_vector[3]      0.00000 
+# 
+loop_
+_pdbx_validate_torsion.id 
+_pdbx_validate_torsion.PDB_model_num 
+_pdbx_validate_torsion.auth_comp_id 
+_pdbx_validate_torsion.auth_asym_id 
+_pdbx_validate_torsion.auth_seq_id 
+_pdbx_validate_torsion.PDB_ins_code 
+_pdbx_validate_torsion.label_alt_id 
+_pdbx_validate_torsion.phi 
+_pdbx_validate_torsion.psi 
+1 1 ASN A 74 ? ? -160.65 101.71  
+2 1 SER A 94 ? ? -138.15 -159.93 
+# 
+loop_
+_atom_type.symbol 
+C 
+N 
+O 
+S 
+# 
+_entry.id   1NYC_A 
+# 
+loop_
+_atom_site.group_PDB 
+_atom_site.id 
+_atom_site.type_symbol 
+_atom_site.label_atom_id 
+_atom_site.label_alt_id 
+_atom_site.label_comp_id 
+_atom_site.label_asym_id 
+_atom_site.label_entity_id 
+_atom_site.label_seq_id 
+_atom_site.pdbx_PDB_ins_code 
+_atom_site.Cartn_x 
+_atom_site.Cartn_y 
+_atom_site.Cartn_z 
+_atom_site.occupancy 
+_atom_site.B_iso_or_equiv 
+_atom_site.pdbx_formal_charge 
+_atom_site.auth_seq_id 
+_atom_site.auth_comp_id 
+_atom_site.auth_asym_id 
+_atom_site.auth_atom_id 
+_atom_site.pdbx_PDB_model_num 
+ATOM 1   N N   . GLY A 1 1   ? 6.474   -5.501  -16.357 1.00 40.33 ? 1   GLY A N   1 
+ATOM 2   C CA  . GLY A 1 1   ? 7.022   -6.128  -15.126 1.00 40.26 ? 1   GLY A CA  1 
+ATOM 3   C C   . GLY A 1 1   ? 5.934   -6.694  -14.233 1.00 39.33 ? 1   GLY A C   1 
+ATOM 4   O O   . GLY A 1 1   ? 4.738   -6.568  -14.514 1.00 39.51 ? 1   GLY A O   1 
+ATOM 5   N N   . SER A 1 2   ? 6.347   -7.312  -13.135 1.00 38.71 ? 2   SER A N   1 
+ATOM 6   C CA  . SER A 1 2   ? 5.399   -7.904  -12.204 1.00 38.71 ? 2   SER A CA  1 
+ATOM 7   C C   . SER A 1 2   ? 4.523   -6.854  -11.506 1.00 36.88 ? 2   SER A C   1 
+ATOM 8   O O   . SER A 1 2   ? 4.911   -5.688  -11.367 1.00 36.85 ? 2   SER A O   1 
+ATOM 9   C CB  . SER A 1 2   ? 6.135   -8.706  -11.134 1.00 39.27 ? 2   SER A CB  1 
+ATOM 10  O OG  . SER A 1 2   ? 6.941   -9.721  -11.718 1.00 43.29 ? 2   SER A OG  1 
+ATOM 11  N N   . MET A 1 3   ? 3.335   -7.279  -11.097 1.00 34.85 ? 3   MET A N   1 
+ATOM 12  C CA  . MET A 1 3   ? 2.520   -6.499  -10.168 1.00 33.68 ? 3   MET A CA  1 
+ATOM 13  C C   . MET A 1 3   ? 3.003   -6.740  -8.755  1.00 32.38 ? 3   MET A C   1 
+ATOM 14  O O   . MET A 1 3   ? 3.520   -7.805  -8.440  1.00 32.43 ? 3   MET A O   1 
+ATOM 15  C CB  . MET A 1 3   ? 1.055   -6.850  -10.332 1.00 34.39 ? 3   MET A CB  1 
+ATOM 16  C CG  . MET A 1 3   ? 0.567   -6.432  -11.733 1.00 39.06 ? 3   MET A CG  1 
+ATOM 17  S SD  . MET A 1 3   ? -1.167  -6.396  -11.919 1.00 47.68 ? 3   MET A SD  1 
+ATOM 18  C CE  . MET A 1 3   ? -1.297  -5.939  -13.702 1.00 47.25 ? 3   MET A CE  1 
+ATOM 19  N N   . TYR A 1 4   ? 2.901   -5.724  -7.900  1.00 28.45 ? 4   TYR A N   1 
+ATOM 20  C CA  . TYR A 1 4   ? 3.299   -5.884  -6.507  1.00 27.11 ? 4   TYR A CA  1 
+ATOM 21  C C   . TYR A 1 4   ? 2.066   -6.182  -5.671  1.00 25.50 ? 4   TYR A C   1 
+ATOM 22  O O   . TYR A 1 4   ? 0.954   -6.089  -6.152  1.00 29.24 ? 4   TYR A O   1 
+ATOM 23  C CB  . TYR A 1 4   ? 3.962   -4.594  -5.990  1.00 25.93 ? 4   TYR A CB  1 
+ATOM 24  C CG  . TYR A 1 4   ? 5.394   -4.385  -6.409  1.00 27.57 ? 4   TYR A CG  1 
+ATOM 25  C CD1 . TYR A 1 4   ? 6.181   -3.473  -5.734  1.00 25.22 ? 4   TYR A CD1 1 
+ATOM 26  C CD2 . TYR A 1 4   ? 5.990   -5.115  -7.442  1.00 31.04 ? 4   TYR A CD2 1 
+ATOM 27  C CE1 . TYR A 1 4   ? 7.479   -3.231  -6.105  1.00 27.31 ? 4   TYR A CE1 1 
+ATOM 28  C CE2 . TYR A 1 4   ? 7.304   -4.906  -7.803  1.00 30.29 ? 4   TYR A CE2 1 
+ATOM 29  C CZ  . TYR A 1 4   ? 8.054   -3.953  -7.137  1.00 31.03 ? 4   TYR A CZ  1 
+ATOM 30  O OH  . TYR A 1 4   ? 9.358   -3.709  -7.537  1.00 34.53 ? 4   TYR A OH  1 
+ATOM 31  N N   . GLN A 1 5   ? 2.260   -6.562  -4.429  1.00 26.30 ? 5   GLN A N   1 
+ATOM 32  C CA  . GLN A 1 5   ? 1.185   -6.619  -3.477  1.00 27.12 ? 5   GLN A CA  1 
+ATOM 33  C C   . GLN A 1 5   ? 1.166   -5.265  -2.749  1.00 25.81 ? 5   GLN A C   1 
+ATOM 34  O O   . GLN A 1 5   ? 2.228   -4.739  -2.433  1.00 26.98 ? 5   GLN A O   1 
+ATOM 35  C CB  . GLN A 1 5   ? 1.384   -7.772  -2.496  1.00 28.59 ? 5   GLN A CB  1 
+ATOM 36  C CG  . GLN A 1 5   ? 2.738   -7.822  -1.798  1.00 36.28 ? 5   GLN A CG  1 
+ATOM 37  C CD  . GLN A 1 5   ? 2.913   -9.061  -0.918  1.00 42.90 ? 5   GLN A CD  1 
+ATOM 38  O OE1 . GLN A 1 5   ? 2.647   -10.192 -1.360  1.00 48.36 ? 5   GLN A OE1 1 
+ATOM 39  N NE2 . GLN A 1 5   ? 3.370   -8.853  0.318   1.00 45.90 ? 5   GLN A NE2 1 
+ATOM 40  N N   . LEU A 1 6   ? -0.022  -4.735  -2.511  1.00 24.08 ? 6   LEU A N   1 
+ATOM 41  C CA  . LEU A 1 6   ? -0.190  -3.442  -1.844  1.00 23.55 ? 6   LEU A CA  1 
+ATOM 42  C C   . LEU A 1 6   ? -0.932  -3.632  -0.572  1.00 22.65 ? 6   LEU A C   1 
+ATOM 43  O O   . LEU A 1 6   ? -2.074  -4.068  -0.580  1.00 22.75 ? 6   LEU A O   1 
+ATOM 44  C CB  . LEU A 1 6   ? -0.936  -2.491  -2.748  1.00 22.92 ? 6   LEU A CB  1 
+ATOM 45  C CG  . LEU A 1 6   ? -1.272  -1.104  -2.147  1.00 25.10 ? 6   LEU A CG  1 
+ATOM 46  C CD1 . LEU A 1 6   ? -0.013  -0.387  -1.599  1.00 25.35 ? 6   LEU A CD1 1 
+ATOM 47  C CD2 . LEU A 1 6   ? -1.952  -0.201  -3.160  1.00 26.35 ? 6   LEU A CD2 1 
+ATOM 48  N N   . GLN A 1 7   ? -0.286  -3.236  0.538   1.00 21.48 ? 7   GLN A N   1 
+ATOM 49  C CA  . GLN A 1 7   ? -0.849  -3.297  1.845   1.00 22.51 ? 7   GLN A CA  1 
+ATOM 50  C C   . GLN A 1 7   ? -1.214  -1.881  2.271   1.00 21.06 ? 7   GLN A C   1 
+ATOM 51  O O   . GLN A 1 7   ? -0.398  -0.998  2.158   1.00 21.58 ? 7   GLN A O   1 
+ATOM 52  C CB  . GLN A 1 7   ? 0.137   -3.911  2.853   1.00 24.48 ? 7   GLN A CB  1 
+ATOM 53  C CG  . GLN A 1 7   ? -0.326  -3.866  4.279   1.00 28.31 ? 7   GLN A CG  1 
+ATOM 54  C CD  . GLN A 1 7   ? 0.576   -4.680  5.211   1.00 36.56 ? 7   GLN A CD  1 
+ATOM 55  O OE1 . GLN A 1 7   ? 1.714   -5.019  4.856   1.00 40.06 ? 7   GLN A OE1 1 
+ATOM 56  N NE2 . GLN A 1 7   ? 0.074   -4.983  6.404   1.00 41.10 ? 7   GLN A NE2 1 
+ATOM 57  N N   . PHE A 1 8   ? -2.399  -1.721  2.788   1.00 20.26 ? 8   PHE A N   1 
+ATOM 58  C CA  . PHE A 1 8   ? -2.861  -0.445  3.343   1.00 20.60 ? 8   PHE A CA  1 
+ATOM 59  C C   . PHE A 1 8   ? -2.623  -0.405  4.807   1.00 20.96 ? 8   PHE A C   1 
+ATOM 60  O O   . PHE A 1 8   ? -2.957  -1.327  5.542   1.00 21.35 ? 8   PHE A O   1 
+ATOM 61  C CB  . PHE A 1 8   ? -4.340  -0.262  3.043   1.00 22.04 ? 8   PHE A CB  1 
+ATOM 62  C CG  . PHE A 1 8   ? -4.624  -0.209  1.597   1.00 23.54 ? 8   PHE A CG  1 
+ATOM 63  C CD1 . PHE A 1 8   ? -5.127  -1.321  0.924   1.00 26.54 ? 8   PHE A CD1 1 
+ATOM 64  C CD2 . PHE A 1 8   ? -4.367  0.933   0.891   1.00 23.79 ? 8   PHE A CD2 1 
+ATOM 65  C CE1 . PHE A 1 8   ? -5.342  -1.302  -0.464  1.00 27.00 ? 8   PHE A CE1 1 
+ATOM 66  C CE2 . PHE A 1 8   ? -4.612  0.979   -0.497  1.00 26.23 ? 8   PHE A CE2 1 
+ATOM 67  C CZ  . PHE A 1 8   ? -5.098  -0.171  -1.148  1.00 26.55 ? 8   PHE A CZ  1 
+ATOM 68  N N   . ILE A 1 9   ? -2.079  0.725   5.273   1.00 20.20 ? 9   ILE A N   1 
+ATOM 69  C CA  . ILE A 1 9   ? -1.882  1.014   6.671   1.00 19.24 ? 9   ILE A CA  1 
+ATOM 70  C C   . ILE A 1 9   ? -2.648  2.296   6.952   1.00 18.50 ? 9   ILE A C   1 
+ATOM 71  O O   . ILE A 1 9   ? -2.160  3.373   6.570   1.00 20.78 ? 9   ILE A O   1 
+ATOM 72  C CB  . ILE A 1 9   ? -0.396  1.136   6.982   1.00 18.89 ? 9   ILE A CB  1 
+ATOM 73  C CG1 . ILE A 1 9   ? 0.312   -0.207  6.690   1.00 21.66 ? 9   ILE A CG1 1 
+ATOM 74  C CG2 . ILE A 1 9   ? -0.193  1.605   8.435   1.00 19.79 ? 9   ILE A CG2 1 
+ATOM 75  C CD1 . ILE A 1 9   ? 1.820   -0.143  6.885   1.00 22.05 ? 9   ILE A CD1 1 
+ATOM 76  N N   . ASN A 1 10  ? -3.780  2.182   7.577   1.00 19.72 ? 10  ASN A N   1 
+ATOM 77  C CA  . ASN A 1 10  ? -4.577  3.331   7.941   1.00 19.53 ? 10  ASN A CA  1 
+ATOM 78  C C   . ASN A 1 10  ? -4.364  3.571   9.398   1.00 19.28 ? 10  ASN A C   1 
+ATOM 79  O O   . ASN A 1 10  ? -4.894  2.905   10.267  1.00 20.01 ? 10  ASN A O   1 
+ATOM 80  C CB  . ASN A 1 10  ? -6.052  3.053   7.638   1.00 20.36 ? 10  ASN A CB  1 
+ATOM 81  C CG  . ASN A 1 10  ? -6.330  3.116   6.185   1.00 23.30 ? 10  ASN A CG  1 
+ATOM 82  O OD1 . ASN A 1 10  ? -5.743  3.899   5.451   1.00 24.06 ? 10  ASN A OD1 1 
+ATOM 83  N ND2 . ASN A 1 10  ? -7.238  2.240   5.743   1.00 25.86 ? 10  ASN A ND2 1 
+ATOM 84  N N   . LEU A 1 11  ? -3.544  4.588   9.676   1.00 18.93 ? 11  LEU A N   1 
+ATOM 85  C CA  . LEU A 1 11  ? -3.263  5.005   11.025  1.00 19.78 ? 11  LEU A CA  1 
+ATOM 86  C C   . LEU A 1 11  ? -4.445  5.715   11.608  1.00 19.28 ? 11  LEU A C   1 
+ATOM 87  O O   . LEU A 1 11  ? -4.915  6.713   10.987  1.00 21.83 ? 11  LEU A O   1 
+ATOM 88  C CB  . LEU A 1 11  ? -2.046  5.961   11.028  1.00 18.77 ? 11  LEU A CB  1 
+ATOM 89  C CG  . LEU A 1 11  ? -0.769  5.361   10.479  1.00 19.37 ? 11  LEU A CG  1 
+ATOM 90  C CD1 . LEU A 1 11  ? 0.327   6.457   10.322  1.00 18.61 ? 11  LEU A CD1 1 
+ATOM 91  C CD2 . LEU A 1 11  ? -0.261  4.181   11.348  1.00 20.15 ? 11  LEU A CD2 1 
+ATOM 92  N N   . VAL A 1 12  ? -4.992  5.294   12.711  1.00 18.20 ? 12  VAL A N   1 
+ATOM 93  C CA  . VAL A 1 12  ? -6.171  5.866   13.307  1.00 19.69 ? 12  VAL A CA  1 
+ATOM 94  C C   . VAL A 1 12  ? -5.755  6.644   14.504  1.00 20.28 ? 12  VAL A C   1 
+ATOM 95  O O   . VAL A 1 12  ? -5.252  6.124   15.458  1.00 19.58 ? 12  VAL A O   1 
+ATOM 96  C CB  . VAL A 1 12  ? -7.186  4.772   13.691  1.00 21.06 ? 12  VAL A CB  1 
+ATOM 97  C CG1 . VAL A 1 12  ? -8.395  5.359   14.396  1.00 21.53 ? 12  VAL A CG1 1 
+ATOM 98  C CG2 . VAL A 1 12  ? -7.591  3.938   12.478  1.00 22.05 ? 12  VAL A CG2 1 
+ATOM 99  N N   . TYR A 1 13  ? -5.971  7.966   14.469  1.00 20.52 ? 13  TYR A N   1 
+ATOM 100 C CA  . TYR A 1 13  ? -5.614  8.879   15.582  1.00 20.39 ? 13  TYR A CA  1 
+ATOM 101 C C   . TYR A 1 13  ? -6.368  10.194  15.450  1.00 20.08 ? 13  TYR A C   1 
+ATOM 102 O O   . TYR A 1 13  ? -6.712  10.571  14.357  1.00 21.77 ? 13  TYR A O   1 
+ATOM 103 C CB  . TYR A 1 13  ? -4.111  9.128   15.624  1.00 20.49 ? 13  TYR A CB  1 
+ATOM 104 C CG  . TYR A 1 13  ? -3.573  9.819   14.386  1.00 19.85 ? 13  TYR A CG  1 
+ATOM 105 C CD1 . TYR A 1 13  ? -3.479  11.234  14.330  1.00 22.48 ? 13  TYR A CD1 1 
+ATOM 106 C CD2 . TYR A 1 13  ? -3.124  9.124   13.279  1.00 21.55 ? 13  TYR A CD2 1 
+ATOM 107 C CE1 . TYR A 1 13  ? -3.009  11.833  13.235  1.00 24.31 ? 13  TYR A CE1 1 
+ATOM 108 C CE2 . TYR A 1 13  ? -2.650  9.758   12.151  1.00 22.19 ? 13  TYR A CE2 1 
+ATOM 109 C CZ  . TYR A 1 13  ? -2.622  11.143  12.160  1.00 22.68 ? 13  TYR A CZ  1 
+ATOM 110 O OH  . TYR A 1 13  ? -2.108  11.750  11.048  1.00 27.81 ? 13  TYR A OH  1 
+ATOM 111 N N   . ASP A 1 14  ? -6.658  10.791  16.589  1.00 21.61 ? 14  ASP A N   1 
+ATOM 112 C CA  . ASP A 1 14  ? -7.320  12.108  16.631  1.00 22.00 ? 14  ASP A CA  1 
+ATOM 113 C C   . ASP A 1 14  ? -6.240  13.189  16.582  1.00 22.05 ? 14  ASP A C   1 
+ATOM 114 O O   . ASP A 1 14  ? -5.501  13.362  17.525  1.00 21.83 ? 14  ASP A O   1 
+ATOM 115 C CB  . ASP A 1 14  ? -8.039  12.222  17.955  1.00 22.76 ? 14  ASP A CB  1 
+ATOM 116 C CG  . ASP A 1 14  ? -8.904  13.410  18.066  1.00 24.22 ? 14  ASP A CG  1 
+ATOM 117 O OD1 . ASP A 1 14  ? -8.746  14.338  17.265  1.00 24.30 ? 14  ASP A OD1 1 
+ATOM 118 O OD2 . ASP A 1 14  ? -9.756  13.503  18.991  1.00 30.04 ? 14  ASP A OD2 1 
+ATOM 119 N N   . THR A 1 15  ? -6.169  13.862  15.444  1.00 24.08 ? 15  THR A N   1 
+ATOM 120 C CA  . THR A 1 15  ? -5.166  14.923  15.229  1.00 26.15 ? 15  THR A CA  1 
+ATOM 121 C C   . THR A 1 15  ? -5.285  16.056  16.222  1.00 26.57 ? 15  THR A C   1 
+ATOM 122 O O   . THR A 1 15  ? -4.278  16.602  16.638  1.00 25.09 ? 15  THR A O   1 
+ATOM 123 C CB  . THR A 1 15  ? -5.247  15.444  13.793  1.00 29.16 ? 15  THR A CB  1 
+ATOM 124 O OG1 . THR A 1 15  ? -4.238  16.452  13.606  1.00 37.31 ? 15  THR A OG1 1 
+ATOM 125 C CG2 . THR A 1 15  ? -6.526  16.156  13.499  1.00 32.97 ? 15  THR A CG2 1 
+ATOM 126 N N   . THR A 1 16  ? -6.506  16.332  16.666  1.00 24.58 ? 16  THR A N   1 
+ATOM 127 C CA  . THR A 1 16  ? -6.709  17.456  17.560  1.00 25.24 ? 16  THR A CA  1 
+ATOM 128 C C   . THR A 1 16  ? -6.107  17.249  18.930  1.00 24.62 ? 16  THR A C   1 
+ATOM 129 O O   . THR A 1 16  ? -6.031  18.198  19.715  1.00 25.81 ? 16  THR A O   1 
+ATOM 130 C CB  . THR A 1 16  ? -8.207  17.771  17.737  1.00 25.15 ? 16  THR A CB  1 
+ATOM 131 O OG1 . THR A 1 16  ? -8.825  16.729  18.476  1.00 25.37 ? 16  THR A OG1 1 
+ATOM 132 C CG2 . THR A 1 16  ? -8.901  17.865  16.429  1.00 27.27 ? 16  THR A CG2 1 
+ATOM 133 N N   . LYS A 1 17  ? -5.630  16.050  19.255  1.00 23.75 ? 17  LYS A N   1 
+ATOM 134 C CA  . LYS A 1 17  ? -4.970  15.813  20.502  1.00 25.62 ? 17  LYS A CA  1 
+ATOM 135 C C   . LYS A 1 17  ? -3.441  15.843  20.462  1.00 25.92 ? 17  LYS A C   1 
+ATOM 136 O O   . LYS A 1 17  ? -2.778  15.663  21.499  1.00 27.89 ? 17  LYS A O   1 
+ATOM 137 C CB  . LYS A 1 17  ? -5.416  14.468  21.040  1.00 26.46 ? 17  LYS A CB  1 
+ATOM 138 C CG  . LYS A 1 17  ? -6.950  14.380  21.099  1.00 28.85 ? 17  LYS A CG  1 
+ATOM 139 C CD  . LYS A 1 17  ? -7.551  15.613  21.753  1.00 33.59 ? 17  LYS A CD  1 
+ATOM 140 C CE  . LYS A 1 17  ? -9.034  15.530  21.856  1.00 37.64 ? 17  LYS A CE  1 
+ATOM 141 N NZ  . LYS A 1 17  ? -9.526  16.502  22.820  1.00 39.15 ? 17  LYS A NZ  1 
+ATOM 142 N N   . LEU A 1 18  ? -2.885  16.023  19.284  1.00 23.44 ? 18  LEU A N   1 
+ATOM 143 C CA  . LEU A 1 18  ? -1.430  15.947  19.110  1.00 23.87 ? 18  LEU A CA  1 
+ATOM 144 C C   . LEU A 1 18  ? -0.832  17.317  19.103  1.00 21.68 ? 18  LEU A C   1 
+ATOM 145 O O   . LEU A 1 18  ? -1.482  18.274  18.711  1.00 23.10 ? 18  LEU A O   1 
+ATOM 146 C CB  . LEU A 1 18  ? -1.130  15.296  17.785  1.00 23.88 ? 18  LEU A CB  1 
+ATOM 147 C CG  . LEU A 1 18  ? -1.645  13.873  17.632  1.00 28.05 ? 18  LEU A CG  1 
+ATOM 148 C CD1 . LEU A 1 18  ? -1.173  13.352  16.323  1.00 27.71 ? 18  LEU A CD1 1 
+ATOM 149 C CD2 . LEU A 1 18  ? -1.222  13.013  18.777  1.00 30.36 ? 18  LEU A CD2 1 
+ATOM 150 N N   . THR A 1 19  ? 0.447   17.366  19.439  1.00 21.40 ? 19  THR A N   1 
+ATOM 151 C CA  . THR A 1 19  ? 1.173   18.610  19.233  1.00 21.91 ? 19  THR A CA  1 
+ATOM 152 C C   . THR A 1 19  ? 1.486   18.764  17.771  1.00 21.67 ? 19  THR A C   1 
+ATOM 153 O O   . THR A 1 19  ? 1.423   17.818  16.965  1.00 21.32 ? 19  THR A O   1 
+ATOM 154 C CB  . THR A 1 19  ? 2.469   18.606  19.983  1.00 22.55 ? 19  THR A CB  1 
+ATOM 155 O OG1 . THR A 1 19  ? 3.348   17.605  19.430  1.00 21.07 ? 19  THR A OG1 1 
+ATOM 156 C CG2 . THR A 1 19  ? 2.281   18.284  21.483  1.00 26.44 ? 19  THR A CG2 1 
+ATOM 157 N N   . HIS A 1 20  ? 1.839   19.977  17.391  1.00 21.52 ? 20  HIS A N   1 
+ATOM 158 C CA  . HIS A 1 20  ? 2.224   20.272  16.046  1.00 21.30 ? 20  HIS A CA  1 
+ATOM 159 C C   . HIS A 1 20  ? 3.402   19.420  15.634  1.00 20.89 ? 20  HIS A C   1 
+ATOM 160 O O   . HIS A 1 20  ? 3.389   18.883  14.505  1.00 21.22 ? 20  HIS A O   1 
+ATOM 161 C CB  . HIS A 1 20  ? 2.536   21.763  15.869  1.00 22.71 ? 20  HIS A CB  1 
+ATOM 162 C CG  . HIS A 1 20  ? 1.318   22.643  15.814  1.00 26.71 ? 20  HIS A CG  1 
+ATOM 163 N ND1 . HIS A 1 20  ? 1.014   23.455  14.746  1.00 34.54 ? 20  HIS A ND1 1 
+ATOM 164 C CD2 . HIS A 1 20  ? 0.365   22.881  16.746  1.00 38.00 ? 20  HIS A CD2 1 
+ATOM 165 C CE1 . HIS A 1 20  ? -0.077  24.151  15.017  1.00 36.88 ? 20  HIS A CE1 1 
+ATOM 166 N NE2 . HIS A 1 20  ? -0.486  23.824  16.228  1.00 38.76 ? 20  HIS A NE2 1 
+ATOM 167 N N   . LEU A 1 21  ? 4.385   19.231  16.491  1.00 20.42 ? 21  LEU A N   1 
+ATOM 168 C CA  . LEU A 1 21  ? 5.537   18.457  16.087  1.00 19.40 ? 21  LEU A CA  1 
+ATOM 169 C C   . LEU A 1 21  ? 5.163   16.960  15.940  1.00 20.04 ? 21  LEU A C   1 
+ATOM 170 O O   . LEU A 1 21  ? 5.706   16.281  15.059  1.00 20.09 ? 21  LEU A O   1 
+ATOM 171 C CB  . LEU A 1 21  ? 6.720   18.636  17.055  1.00 20.49 ? 21  LEU A CB  1 
+ATOM 172 C CG  . LEU A 1 21  ? 8.027   17.935  16.678  1.00 21.43 ? 21  LEU A CG  1 
+ATOM 173 C CD1 . LEU A 1 21  ? 8.549   18.398  15.351  1.00 22.13 ? 21  LEU A CD1 1 
+ATOM 174 C CD2 . LEU A 1 21  ? 9.051   18.173  17.774  1.00 22.44 ? 21  LEU A CD2 1 
+ATOM 175 N N   . GLU A 1 22  ? 4.267   16.472  16.766  1.00 20.26 ? 22  GLU A N   1 
+ATOM 176 C CA  . GLU A 1 22  ? 3.834   15.056  16.598  1.00 19.50 ? 22  GLU A CA  1 
+ATOM 177 C C   . GLU A 1 22  ? 3.121   14.896  15.269  1.00 19.43 ? 22  GLU A C   1 
+ATOM 178 O O   . GLU A 1 22  ? 3.361   13.904  14.580  1.00 20.47 ? 22  GLU A O   1 
+ATOM 179 C CB  . GLU A 1 22  ? 2.900   14.686  17.726  1.00 20.34 ? 22  GLU A CB  1 
+ATOM 180 C CG  . GLU A 1 22  ? 3.630   14.442  19.011  1.00 21.41 ? 22  GLU A CG  1 
+ATOM 181 C CD  . GLU A 1 22  ? 2.728   14.313  20.222  1.00 25.44 ? 22  GLU A CD  1 
+ATOM 182 O OE1 . GLU A 1 22  ? 1.567   14.804  20.236  1.00 23.75 ? 22  GLU A OE1 1 
+ATOM 183 O OE2 . GLU A 1 22  ? 3.237   13.762  21.230  1.00 28.96 ? 22  GLU A OE2 1 
+ATOM 184 N N   . GLN A 1 23  ? 2.328   15.868  14.862  1.00 19.30 ? 23  GLN A N   1 
+ATOM 185 C CA  . GLN A 1 23  ? 1.675   15.826  13.568  1.00 20.74 ? 23  GLN A CA  1 
+ATOM 186 C C   . GLN A 1 23  ? 2.686   15.840  12.446  1.00 22.39 ? 23  GLN A C   1 
+ATOM 187 O O   . GLN A 1 23  ? 2.614   15.036  11.492  1.00 22.30 ? 23  GLN A O   1 
+ATOM 188 C CB  . GLN A 1 23  ? 0.681   16.965  13.429  1.00 21.80 ? 23  GLN A CB  1 
+ATOM 189 C CG  . GLN A 1 23  ? -0.479  16.937  14.407  1.00 28.40 ? 23  GLN A CG  1 
+ATOM 190 C CD  . GLN A 1 23  ? -1.388  18.198  14.320  1.00 36.54 ? 23  GLN A CD  1 
+ATOM 191 O OE1 . GLN A 1 23  ? -2.078  18.396  13.318  1.00 42.88 ? 23  GLN A OE1 1 
+ATOM 192 N NE2 . GLN A 1 23  ? -1.405  19.006  15.369  1.00 39.34 ? 23  GLN A NE2 1 
+ATOM 193 N N   . THR A 1 24  ? 3.700   16.708  12.558  1.00 21.30 ? 24  THR A N   1 
+ATOM 194 C CA  . THR A 1 24  ? 4.792   16.780  11.593  1.00 21.42 ? 24  THR A CA  1 
+ATOM 195 C C   . THR A 1 24  ? 5.410   15.409  11.381  1.00 20.61 ? 24  THR A C   1 
+ATOM 196 O O   . THR A 1 24  ? 5.646   14.955  10.269  1.00 20.49 ? 24  THR A O   1 
+ATOM 197 C CB  . THR A 1 24  ? 5.902   17.755  12.059  1.00 22.86 ? 24  THR A CB  1 
+ATOM 198 O OG1 . THR A 1 24  ? 5.396   19.089  12.016  1.00 24.62 ? 24  THR A OG1 1 
+ATOM 199 C CG2 . THR A 1 24  ? 7.122   17.644  11.160  1.00 23.30 ? 24  THR A CG2 1 
+ATOM 200 N N   . ASN A 1 25  ? 5.680   14.766  12.498  1.00 19.94 ? 25  ASN A N   1 
+ATOM 201 C CA  . ASN A 1 25  ? 6.407   13.517  12.481  1.00 20.69 ? 25  ASN A CA  1 
+ATOM 202 C C   . ASN A 1 25  ? 5.553   12.374  11.812  1.00 20.45 ? 25  ASN A C   1 
+ATOM 203 O O   . ASN A 1 25  ? 6.077   11.636  11.007  1.00 20.89 ? 25  ASN A O   1 
+ATOM 204 C CB  . ASN A 1 25  ? 6.854   13.140  13.880  1.00 22.16 ? 25  ASN A CB  1 
+ATOM 205 C CG  . ASN A 1 25  ? 8.266   13.570  14.194  1.00 27.85 ? 25  ASN A CG  1 
+ATOM 206 O OD1 . ASN A 1 25  ? 9.235   12.822  14.010  1.00 28.91 ? 25  ASN A OD1 1 
+ATOM 207 N ND2 . ASN A 1 25  ? 8.384   14.771  14.687  1.00 27.99 ? 25  ASN A ND2 1 
+ATOM 208 N N   . ILE A 1 26  ? 4.283   12.302  12.125  1.00 18.47 ? 26  ILE A N   1 
+ATOM 209 C CA  . ILE A 1 26  ? 3.420   11.296  11.456  1.00 18.83 ? 26  ILE A CA  1 
+ATOM 210 C C   . ILE A 1 26  ? 3.410   11.591  9.972   1.00 20.12 ? 26  ILE A C   1 
+ATOM 211 O O   . ILE A 1 26  ? 3.548   10.700  9.143   1.00 19.73 ? 26  ILE A O   1 
+ATOM 212 C CB  . ILE A 1 26  ? 2.040   11.355  12.020  1.00 19.21 ? 26  ILE A CB  1 
+ATOM 213 C CG1 . ILE A 1 26  ? 1.992   10.886  13.460  1.00 19.48 ? 26  ILE A CG1 1 
+ATOM 214 C CG2 . ILE A 1 26  ? 1.143   10.456  11.159  1.00 20.77 ? 26  ILE A CG2 1 
+ATOM 215 C CD1 . ILE A 1 26  ? 0.681   11.109  14.178  1.00 19.82 ? 26  ILE A CD1 1 
+ATOM 216 N N   . ASN A 1 27  ? 3.371   12.880  9.636   1.00 20.13 ? 27  ASN A N   1 
+ATOM 217 C CA  . ASN A 1 27  ? 3.263   13.266  8.265   1.00 21.15 ? 27  ASN A CA  1 
+ATOM 218 C C   . ASN A 1 27  ? 4.433   12.835  7.425   1.00 21.53 ? 27  ASN A C   1 
+ATOM 219 O O   . ASN A 1 27  ? 4.235   12.661  6.204   1.00 23.77 ? 27  ASN A O   1 
+ATOM 220 C CB  . ASN A 1 27  ? 3.093   14.799  8.100   1.00 21.22 ? 27  ASN A CB  1 
+ATOM 221 C CG  . ASN A 1 27  ? 1.795   15.251  8.492   1.00 23.97 ? 27  ASN A CG  1 
+ATOM 222 O OD1 . ASN A 1 27  ? 0.823   14.494  8.707   1.00 26.33 ? 27  ASN A OD1 1 
+ATOM 223 N ND2 . ASN A 1 27  ? 1.710   16.593  8.693   1.00 26.96 ? 27  ASN A ND2 1 
+ATOM 224 N N   . LEU A 1 28  ? 5.607   12.659  8.006   1.00 20.27 ? 28  LEU A N   1 
+ATOM 225 C CA  . LEU A 1 28  ? 6.797   12.173  7.305   1.00 21.38 ? 28  LEU A CA  1 
+ATOM 226 C C   . LEU A 1 28  ? 6.550   10.798  6.655   1.00 22.17 ? 28  LEU A C   1 
+ATOM 227 O O   . LEU A 1 28  ? 7.268   10.407  5.717   1.00 23.81 ? 28  LEU A O   1 
+ATOM 228 C CB  . LEU A 1 28  ? 7.959   11.985  8.261   1.00 21.87 ? 28  LEU A CB  1 
+ATOM 229 C CG  . LEU A 1 28  ? 8.466   13.263  8.967   1.00 24.46 ? 28  LEU A CG  1 
+ATOM 230 C CD1 . LEU A 1 28  ? 9.433   12.881  10.020  1.00 25.02 ? 28  LEU A CD1 1 
+ATOM 231 C CD2 . LEU A 1 28  ? 9.030   14.281  7.988   1.00 26.74 ? 28  LEU A CD2 1 
+ATOM 232 N N   . PHE A 1 29  ? 5.578   10.049  7.174   1.00 20.50 ? 29  PHE A N   1 
+ATOM 233 C CA  . PHE A 1 29  ? 5.419   8.649   6.730   1.00 19.25 ? 29  PHE A CA  1 
+ATOM 234 C C   . PHE A 1 29  ? 4.225   8.511   5.836   1.00 19.94 ? 29  PHE A C   1 
+ATOM 235 O O   . PHE A 1 29  ? 4.052   7.439   5.223   1.00 19.81 ? 29  PHE A O   1 
+ATOM 236 C CB  . PHE A 1 29  ? 5.273   7.786   7.954   1.00 18.63 ? 29  PHE A CB  1 
+ATOM 237 C CG  . PHE A 1 29  ? 6.484   7.826   8.832   1.00 18.54 ? 29  PHE A CG  1 
+ATOM 238 C CD1 . PHE A 1 29  ? 6.497   8.667   9.948   1.00 20.43 ? 29  PHE A CD1 1 
+ATOM 239 C CD2 . PHE A 1 29  ? 7.641   7.179   8.480   1.00 19.19 ? 29  PHE A CD2 1 
+ATOM 240 C CE1 . PHE A 1 29  ? 7.668   8.793   10.722  1.00 20.67 ? 29  PHE A CE1 1 
+ATOM 241 C CE2 . PHE A 1 29  ? 8.772   7.302   9.226   1.00 19.94 ? 29  PHE A CE2 1 
+ATOM 242 C CZ  . PHE A 1 29  ? 8.769   8.115   10.349  1.00 21.55 ? 29  PHE A CZ  1 
+ATOM 243 N N   . ILE A 1 30  ? 3.363   9.501   5.700   1.00 19.41 ? 30  ILE A N   1 
+ATOM 244 C CA  . ILE A 1 30  ? 2.170   9.382   4.888   1.00 19.77 ? 30  ILE A CA  1 
+ATOM 245 C C   . ILE A 1 30  ? 2.611   9.321   3.442   1.00 21.10 ? 30  ILE A C   1 
+ATOM 246 O O   . ILE A 1 30  ? 3.436   10.112  2.978   1.00 21.59 ? 30  ILE A O   1 
+ATOM 247 C CB  . ILE A 1 30  ? 1.252   10.603  5.142   1.00 20.75 ? 30  ILE A CB  1 
+ATOM 248 C CG1 . ILE A 1 30  ? 0.772   10.598  6.554   1.00 22.43 ? 30  ILE A CG1 1 
+ATOM 249 C CG2 . ILE A 1 30  ? 0.171   10.638  4.162   1.00 20.06 ? 30  ILE A CG2 1 
+ATOM 250 C CD1 . ILE A 1 30  ? -0.146  9.590   6.938   1.00 23.84 ? 30  ILE A CD1 1 
+ATOM 251 N N   . GLY A 1 31  ? 2.049   8.368   2.715   1.00 21.48 ? 31  GLY A N   1 
+ATOM 252 C CA  . GLY A 1 31  ? 2.364   8.239   1.308   1.00 20.97 ? 31  GLY A CA  1 
+ATOM 253 C C   . GLY A 1 31  ? 2.337   6.806   0.822   1.00 19.90 ? 31  GLY A C   1 
+ATOM 254 O O   . GLY A 1 31  ? 1.880   5.892   1.493   1.00 20.13 ? 31  GLY A O   1 
+ATOM 255 N N   . ASN A 1 32  ? 2.822   6.673   -0.399  1.00 20.46 ? 32  ASN A N   1 
+ATOM 256 C CA  . ASN A 1 32  ? 2.893   5.399   -1.084  1.00 21.56 ? 32  ASN A CA  1 
+ATOM 257 C C   . ASN A 1 32  ? 4.342   5.055   -1.262  1.00 21.30 ? 32  ASN A C   1 
+ATOM 258 O O   . ASN A 1 32  ? 5.133   5.835   -1.782  1.00 22.26 ? 32  ASN A O   1 
+ATOM 259 C CB  . ASN A 1 32  ? 2.158   5.578   -2.418  1.00 22.59 ? 32  ASN A CB  1 
+ATOM 260 C CG  . ASN A 1 32  ? 0.688   5.767   -2.195  1.00 26.67 ? 32  ASN A CG  1 
+ATOM 261 O OD1 . ASN A 1 32  ? -0.071  4.804   -2.097  1.00 32.90 ? 32  ASN A OD1 1 
+ATOM 262 N ND2 . ASN A 1 32  ? 0.269   7.013   -2.086  1.00 29.59 ? 32  ASN A ND2 1 
+ATOM 263 N N   . TRP A 1 33  ? 4.718   3.838   -0.803  1.00 20.56 ? 33  TRP A N   1 
+ATOM 264 C CA  . TRP A 1 33  ? 6.092   3.429   -0.683  1.00 21.04 ? 33  TRP A CA  1 
+ATOM 265 C C   . TRP A 1 33  ? 6.291   2.044   -1.242  1.00 20.64 ? 33  TRP A C   1 
+ATOM 266 O O   . TRP A 1 33  ? 5.356   1.278   -1.213  1.00 22.83 ? 33  TRP A O   1 
+ATOM 267 C CB  . TRP A 1 33  ? 6.467   3.393   0.800   1.00 20.59 ? 33  TRP A CB  1 
+ATOM 268 C CG  . TRP A 1 33  ? 6.135   4.703   1.539   1.00 19.36 ? 33  TRP A CG  1 
+ATOM 269 C CD1 . TRP A 1 33  ? 5.025   4.991   2.170   1.00 19.67 ? 33  TRP A CD1 1 
+ATOM 270 C CD2 . TRP A 1 33  ? 7.030   5.802   1.704   1.00 20.41 ? 33  TRP A CD2 1 
+ATOM 271 N NE1 . TRP A 1 33  ? 5.102   6.267   2.708   1.00 20.59 ? 33  TRP A NE1 1 
+ATOM 272 C CE2 . TRP A 1 33  ? 6.334   6.766   2.417   1.00 20.43 ? 33  TRP A CE2 1 
+ATOM 273 C CE3 . TRP A 1 33  ? 8.326   6.049   1.317   1.00 20.78 ? 33  TRP A CE3 1 
+ATOM 274 C CZ2 . TRP A 1 33  ? 6.921   7.981   2.782   1.00 20.78 ? 33  TRP A CZ2 1 
+ATOM 275 C CZ3 . TRP A 1 33  ? 8.898   7.272   1.657   1.00 21.46 ? 33  TRP A CZ3 1 
+ATOM 276 C CH2 . TRP A 1 33  ? 8.185   8.210   2.359   1.00 22.32 ? 33  TRP A CH2 1 
+ATOM 277 N N   . SER A 1 34  ? 7.472   1.722   -1.690  1.00 21.40 ? 34  SER A N   1 
+ATOM 278 C CA  . SER A 1 34  ? 7.671   0.376   -2.214  1.00 22.82 ? 34  SER A CA  1 
+ATOM 279 C C   . SER A 1 34  ? 9.043   -0.168  -1.927  1.00 24.12 ? 34  SER A C   1 
+ATOM 280 O O   . SER A 1 34  ? 10.000  0.571   -1.754  1.00 23.43 ? 34  SER A O   1 
+ATOM 281 C CB  . SER A 1 34  ? 7.367   0.368   -3.724  1.00 25.14 ? 34  SER A CB  1 
+ATOM 282 O OG  . SER A 1 34  ? 8.420   0.895   -4.459  1.00 31.93 ? 34  SER A OG  1 
+ATOM 283 N N   . ASN A 1 35  ? 9.112   -1.501  -1.908  1.00 24.39 ? 35  ASN A N   1 
+ATOM 284 C CA  . ASN A 1 35  ? 10.365  -2.237  -1.761  1.00 27.61 ? 35  ASN A CA  1 
+ATOM 285 C C   . ASN A 1 35  ? 10.457  -3.271  -2.890  1.00 28.21 ? 35  ASN A C   1 
+ATOM 286 O O   . ASN A 1 35  ? 9.620   -4.139  -3.001  1.00 27.51 ? 35  ASN A O   1 
+ATOM 287 C CB  . ASN A 1 35  ? 10.435  -2.929  -0.388  1.00 27.86 ? 35  ASN A CB  1 
+ATOM 288 C CG  . ASN A 1 35  ? 11.704  -3.772  -0.213  1.00 30.76 ? 35  ASN A CG  1 
+ATOM 289 O OD1 . ASN A 1 35  ? 11.763  -4.927  -0.646  1.00 34.36 ? 35  ASN A OD1 1 
+ATOM 290 N ND2 . ASN A 1 35  ? 12.738  -3.180  0.365   1.00 31.83 ? 35  ASN A ND2 1 
+ATOM 291 N N   . HIS A 1 36  ? 11.455  -3.117  -3.739  1.00 31.46 ? 36  HIS A N   1 
+ATOM 292 C CA  . HIS A 1 36  ? 11.605  -3.966  -4.935  1.00 34.96 ? 36  HIS A CA  1 
+ATOM 293 C C   . HIS A 1 36  ? 11.837  -5.463  -4.659  1.00 36.66 ? 36  HIS A C   1 
+ATOM 294 O O   . HIS A 1 36  ? 11.313  -6.322  -5.372  1.00 37.61 ? 36  HIS A O   1 
+ATOM 295 C CB  . HIS A 1 36  ? 12.745  -3.434  -5.807  1.00 35.77 ? 36  HIS A CB  1 
+ATOM 296 C CG  . HIS A 1 36  ? 13.010  -4.281  -7.015  1.00 40.52 ? 36  HIS A CG  1 
+ATOM 297 N ND1 . HIS A 1 36  ? 13.745  -5.447  -6.956  1.00 46.56 ? 36  HIS A ND1 1 
+ATOM 298 C CD2 . HIS A 1 36  ? 12.614  -4.149  -8.304  1.00 45.79 ? 36  HIS A CD2 1 
+ATOM 299 C CE1 . HIS A 1 36  ? 13.800  -5.991  -8.160  1.00 46.49 ? 36  HIS A CE1 1 
+ATOM 300 N NE2 . HIS A 1 36  ? 13.125  -5.224  -8.997  1.00 45.79 ? 36  HIS A NE2 1 
+ATOM 301 N N   . GLN A 1 37  ? 12.626  -5.757  -3.636  1.00 37.88 ? 37  GLN A N   1 
+ATOM 302 C CA  . GLN A 1 37  ? 12.969  -7.130  -3.282  1.00 39.07 ? 37  GLN A CA  1 
+ATOM 303 C C   . GLN A 1 37  ? 11.768  -7.937  -2.798  1.00 38.41 ? 37  GLN A C   1 
+ATOM 304 O O   . GLN A 1 37  ? 11.615  -9.127  -3.112  1.00 38.64 ? 37  GLN A O   1 
+ATOM 305 C CB  . GLN A 1 37  ? 14.033  -7.074  -2.179  1.00 40.03 ? 37  GLN A CB  1 
+ATOM 306 C CG  . GLN A 1 37  ? 14.303  -8.379  -1.495  1.00 44.63 ? 37  GLN A CG  1 
+ATOM 307 C CD  . GLN A 1 37  ? 14.960  -9.396  -2.411  1.00 49.47 ? 37  GLN A CD  1 
+ATOM 308 O OE1 . GLN A 1 37  ? 15.956  -9.092  -3.074  1.00 54.09 ? 37  GLN A OE1 1 
+ATOM 309 N NE2 . GLN A 1 37  ? 14.407  -10.613 -2.451  1.00 52.13 ? 37  GLN A NE2 1 
+ATOM 310 N N   . LEU A 1 38  ? 10.905  -7.293  -2.024  1.00 36.48 ? 38  LEU A N   1 
+ATOM 311 C CA  . LEU A 1 38  ? 9.708   -7.945  -1.532  1.00 36.04 ? 38  LEU A CA  1 
+ATOM 312 C C   . LEU A 1 38  ? 8.585   -7.857  -2.547  1.00 33.67 ? 38  LEU A C   1 
+ATOM 313 O O   . LEU A 1 38  ? 7.569   -8.528  -2.430  1.00 33.90 ? 38  LEU A O   1 
+ATOM 314 C CB  . LEU A 1 38  ? 9.235   -7.307  -0.242  1.00 36.95 ? 38  LEU A CB  1 
+ATOM 315 C CG  . LEU A 1 38  ? 10.227  -7.384  0.915   1.00 40.46 ? 38  LEU A CG  1 
+ATOM 316 C CD1 . LEU A 1 38  ? 9.738   -6.529  2.059   1.00 42.57 ? 38  LEU A CD1 1 
+ATOM 317 C CD2 . LEU A 1 38  ? 10.417  -8.817  1.352   1.00 43.56 ? 38  LEU A CD2 1 
+ATOM 318 N N   . GLN A 1 39  ? 8.750   -6.982  -3.535  1.00 31.77 ? 39  GLN A N   1 
+ATOM 319 C CA  . GLN A 1 39  ? 7.682   -6.725  -4.501  1.00 30.65 ? 39  GLN A CA  1 
+ATOM 320 C C   . GLN A 1 39  ? 6.423   -6.329  -3.744  1.00 28.20 ? 39  GLN A C   1 
+ATOM 321 O O   . GLN A 1 39  ? 5.320   -6.804  -4.009  1.00 27.25 ? 39  GLN A O   1 
+ATOM 322 C CB  . GLN A 1 39  ? 7.446   -7.944  -5.412  1.00 32.09 ? 39  GLN A CB  1 
+ATOM 323 C CG  . GLN A 1 39  ? 8.583   -8.095  -6.431  1.00 35.68 ? 39  GLN A CG  1 
+ATOM 324 C CD  . GLN A 1 39  ? 8.351   -9.216  -7.404  1.00 41.90 ? 39  GLN A CD  1 
+ATOM 325 O OE1 . GLN A 1 39  ? 8.108   -10.340 -6.995  1.00 46.69 ? 39  GLN A OE1 1 
+ATOM 326 N NE2 . GLN A 1 39  ? 8.419   -8.921  -8.697  1.00 45.60 ? 39  GLN A NE2 1 
+ATOM 327 N N   . LYS A 1 40  ? 6.620   -5.402  -2.805  1.00 26.61 ? 40  LYS A N   1 
+ATOM 328 C CA  . LYS A 1 40  ? 5.587   -4.998  -1.867  1.00 26.17 ? 40  LYS A CA  1 
+ATOM 329 C C   . LYS A 1 40  ? 5.546   -3.485  -1.805  1.00 24.03 ? 40  LYS A C   1 
+ATOM 330 O O   . LYS A 1 40  ? 6.578   -2.842  -1.808  1.00 24.45 ? 40  LYS A O   1 
+ATOM 331 C CB  . LYS A 1 40  ? 5.857   -5.572  -0.491  1.00 27.10 ? 40  LYS A CB  1 
+ATOM 332 C CG  . LYS A 1 40  ? 4.890   -5.110  0.577   1.00 30.69 ? 40  LYS A CG  1 
+ATOM 333 C CD  . LYS A 1 40  ? 5.102   -5.837  1.893   1.00 36.56 ? 40  LYS A CD  1 
+ATOM 334 C CE  . LYS A 1 40  ? 3.899   -5.645  2.815   1.00 38.57 ? 40  LYS A CE  1 
+ATOM 335 N NZ  . LYS A 1 40  ? 4.055   -6.401  4.079   1.00 41.42 ? 40  LYS A NZ  1 
+ATOM 336 N N   . SER A 1 41  ? 4.336   -2.980  -1.786  1.00 23.69 ? 41  SER A N   1 
+ATOM 337 C CA  . SER A 1 41  ? 4.105   -1.551  -1.571  1.00 22.58 ? 41  SER A CA  1 
+ATOM 338 C C   . SER A 1 41  ? 3.246   -1.407  -0.355  1.00 22.32 ? 41  SER A C   1 
+ATOM 339 O O   . SER A 1 41  ? 2.422   -2.280  -0.019  1.00 22.04 ? 41  SER A O   1 
+ATOM 340 C CB  . SER A 1 41  ? 3.426   -0.946  -2.773  1.00 22.60 ? 41  SER A CB  1 
+ATOM 341 O OG  . SER A 1 41  ? 3.086   0.452   -2.560  1.00 26.16 ? 41  SER A OG  1 
+ATOM 342 N N   . ILE A 1 42  ? 3.447   -0.291  0.355   1.00 21.03 ? 42  ILE A N   1 
+ATOM 343 C CA  . ILE A 1 42  ? 2.590   0.096   1.471   1.00 21.63 ? 42  ILE A CA  1 
+ATOM 344 C C   . ILE A 1 42  ? 2.043   1.498   1.213   1.00 20.67 ? 42  ILE A C   1 
+ATOM 345 O O   . ILE A 1 42  ? 2.795   2.383   0.750   1.00 21.21 ? 42  ILE A O   1 
+ATOM 346 C CB  . ILE A 1 42  ? 3.312   0.001   2.856   1.00 21.31 ? 42  ILE A CB  1 
+ATOM 347 C CG1 . ILE A 1 42  ? 4.535   0.925   2.915   1.00 24.09 ? 42  ILE A CG1 1 
+ATOM 348 C CG2 . ILE A 1 42  ? 3.639   -1.465  3.142   1.00 23.65 ? 42  ILE A CG2 1 
+ATOM 349 C CD1 . ILE A 1 42  ? 5.344   0.875   4.251   1.00 27.76 ? 42  ILE A CD1 1 
+ATOM 350 N N   . CYS A 1 43  ? 0.790   1.655   1.517   1.00 20.60 ? 43  CYS A N   1 
+ATOM 351 C CA  . CYS A 1 43  ? 0.098   2.936   1.421   1.00 20.79 ? 43  CYS A CA  1 
+ATOM 352 C C   . CYS A 1 43  ? -0.277  3.325   2.839   1.00 21.01 ? 43  CYS A C   1 
+ATOM 353 O O   . CYS A 1 43  ? -1.134  2.727   3.424   1.00 19.90 ? 43  CYS A O   1 
+ATOM 354 C CB  . CYS A 1 43  ? -1.166  2.784   0.542   1.00 19.66 ? 43  CYS A CB  1 
+ATOM 355 S SG  . CYS A 1 43  ? -2.128  4.322   0.456   1.00 22.93 ? 43  CYS A SG  1 
+ATOM 356 N N   . ILE A 1 44  ? 0.384   4.356   3.352   1.00 19.86 ? 44  ILE A N   1 
+ATOM 357 C CA  . ILE A 1 44  ? 0.181   4.834   4.714   1.00 19.51 ? 44  ILE A CA  1 
+ATOM 358 C C   . ILE A 1 44  ? -0.634  6.105   4.689   1.00 19.17 ? 44  ILE A C   1 
+ATOM 359 O O   . ILE A 1 44  ? -0.184  7.078   4.071   1.00 19.93 ? 44  ILE A O   1 
+ATOM 360 C CB  . ILE A 1 44  ? 1.544   5.092   5.353   1.00 19.41 ? 44  ILE A CB  1 
+ATOM 361 C CG1 . ILE A 1 44  ? 2.380   3.809   5.336   1.00 20.22 ? 44  ILE A CG1 1 
+ATOM 362 C CG2 . ILE A 1 44  ? 1.320   5.568   6.761   1.00 20.10 ? 44  ILE A CG2 1 
+ATOM 363 C CD1 . ILE A 1 44  ? 3.802   4.019   5.835   1.00 21.31 ? 44  ILE A CD1 1 
+ATOM 364 N N   . ARG A 1 45  ? -1.761  6.075   5.331   1.00 19.50 ? 45  ARG A N   1 
+ATOM 365 C CA  . ARG A 1 45  ? -2.656  7.234   5.396   1.00 20.17 ? 45  ARG A CA  1 
+ATOM 366 C C   . ARG A 1 45  ? -3.241  7.368   6.754   1.00 20.64 ? 45  ARG A C   1 
+ATOM 367 O O   . ARG A 1 45  ? -3.213  6.480   7.571   1.00 19.99 ? 45  ARG A O   1 
+ATOM 368 C CB  . ARG A 1 45  ? -3.784  7.064   4.380   1.00 21.04 ? 45  ARG A CB  1 
+ATOM 369 C CG  . ARG A 1 45  ? -3.300  7.134   2.916   1.00 22.52 ? 45  ARG A CG  1 
+ATOM 370 C CD  . ARG A 1 45  ? -4.442  7.011   1.945   1.00 26.26 ? 45  ARG A CD  1 
+ATOM 371 N NE  . ARG A 1 45  ? -5.017  5.691   2.071   1.00 24.57 ? 45  ARG A NE  1 
+ATOM 372 C CZ  . ARG A 1 45  ? -6.167  5.264   1.594   1.00 29.95 ? 45  ARG A CZ  1 
+ATOM 373 N NH1 . ARG A 1 45  ? -6.940  6.057   0.855   1.00 31.22 ? 45  ARG A NH1 1 
+ATOM 374 N NH2 . ARG A 1 45  ? -6.525  4.018   1.851   1.00 29.54 ? 45  ARG A NH2 1 
+ATOM 375 N N   . HIS A 1 46  ? -3.771  8.543   7.054   1.00 21.07 ? 46  HIS A N   1 
+ATOM 376 C CA  . HIS A 1 46  ? -4.571  8.787   8.220   1.00 21.09 ? 46  HIS A CA  1 
+ATOM 377 C C   . HIS A 1 46  ? -5.973  8.302   7.941   1.00 24.48 ? 46  HIS A C   1 
+ATOM 378 O O   . HIS A 1 46  ? -6.665  8.893   7.113   1.00 25.72 ? 46  HIS A O   1 
+ATOM 379 C CB  . HIS A 1 46  ? -4.531  10.292  8.470   1.00 22.84 ? 46  HIS A CB  1 
+ATOM 380 C CG  . HIS A 1 46  ? -5.172  10.708  9.737   1.00 24.17 ? 46  HIS A CG  1 
+ATOM 381 N ND1 . HIS A 1 46  ? -5.350  12.039  10.077  1.00 26.43 ? 46  HIS A ND1 1 
+ATOM 382 C CD2 . HIS A 1 46  ? -5.676  9.991   10.752  1.00 22.79 ? 46  HIS A CD2 1 
+ATOM 383 C CE1 . HIS A 1 46  ? -5.940  12.094  11.258  1.00 26.71 ? 46  HIS A CE1 1 
+ATOM 384 N NE2 . HIS A 1 46  ? -6.171  10.857  11.678  1.00 25.13 ? 46  HIS A NE2 1 
+ATOM 385 N N   . GLY A 1 47  ? -6.433  7.325   8.683   1.00 25.71 ? 47  GLY A N   1 
+ATOM 386 C CA  . GLY A 1 47  ? -7.751  6.792   8.512   1.00 27.53 ? 47  GLY A CA  1 
+ATOM 387 C C   . GLY A 1 47  ? -8.601  7.229   9.652   1.00 29.67 ? 47  GLY A C   1 
+ATOM 388 O O   . GLY A 1 47  ? -8.272  8.192   10.332  1.00 31.05 ? 47  GLY A O   1 
+ATOM 389 N N   . ASP A 1 48  ? -9.692  6.524   9.864   1.00 30.55 ? 48  ASP A N   1 
+ATOM 390 C CA  . ASP A 1 48  ? -10.578 6.813   10.989  1.00 32.30 ? 48  ASP A CA  1 
+ATOM 391 C C   . ASP A 1 48  ? -11.300 5.566   11.476  1.00 32.70 ? 48  ASP A C   1 
+ATOM 392 O O   . ASP A 1 48  ? -10.911 4.462   11.121  1.00 30.50 ? 48  ASP A O   1 
+ATOM 393 C CB  . ASP A 1 48  ? -11.531 7.969   10.652  1.00 33.48 ? 48  ASP A CB  1 
+ATOM 394 C CG  . ASP A 1 48  ? -12.224 7.796   9.337   1.00 37.45 ? 48  ASP A CG  1 
+ATOM 395 O OD1 . ASP A 1 48  ? -12.695 6.688   9.036   1.00 40.07 ? 48  ASP A OD1 1 
+ATOM 396 O OD2 . ASP A 1 48  ? -12.349 8.744   8.518   1.00 44.43 ? 48  ASP A OD2 1 
+ATOM 397 N N   . ASP A 1 49  ? -12.262 5.735   12.398  1.00 34.35 ? 49  ASP A N   1 
+ATOM 398 C CA  . ASP A 1 49  ? -12.980 4.610   13.002  1.00 36.49 ? 49  ASP A CA  1 
+ATOM 399 C C   . ASP A 1 49  ? -13.722 3.765   12.004  1.00 36.95 ? 49  ASP A C   1 
+ATOM 400 O O   . ASP A 1 49  ? -14.000 2.608   12.291  1.00 38.43 ? 49  ASP A O   1 
+ATOM 401 C CB  . ASP A 1 49  ? -14.012 5.110   14.015  1.00 36.89 ? 49  ASP A CB  1 
+ATOM 402 C CG  . ASP A 1 49  ? -13.384 5.722   15.221  1.00 40.44 ? 49  ASP A CG  1 
+ATOM 403 O OD1 . ASP A 1 49  ? -12.149 5.573   15.408  1.00 42.76 ? 49  ASP A OD1 1 
+ATOM 404 O OD2 . ASP A 1 49  ? -14.064 6.401   16.015  1.00 42.77 ? 49  ASP A OD2 1 
+ATOM 405 N N   . THR A 1 50  ? -14.051 4.336   10.855  1.00 37.74 ? 50  THR A N   1 
+ATOM 406 C CA  . THR A 1 50  ? -14.783 3.566   9.833   1.00 39.24 ? 50  THR A CA  1 
+ATOM 407 C C   . THR A 1 50  ? -13.862 2.661   9.047   1.00 37.98 ? 50  THR A C   1 
+ATOM 408 O O   . THR A 1 50  ? -14.314 1.633   8.518   1.00 38.88 ? 50  THR A O   1 
+ATOM 409 C CB  . THR A 1 50  ? -15.602 4.483   8.861   1.00 39.52 ? 50  THR A CB  1 
+ATOM 410 O OG1 . THR A 1 50  ? -14.747 5.373   8.127   1.00 43.04 ? 50  THR A OG1 1 
+ATOM 411 C CG2 . THR A 1 50  ? -16.531 5.402   9.633   1.00 41.70 ? 50  THR A CG2 1 
+ATOM 412 N N   . SER A 1 51  ? -12.576 3.045   8.981   1.00 34.99 ? 51  SER A N   1 
+ATOM 413 C CA  . SER A 1 51  ? -11.618 2.462   8.061   1.00 32.88 ? 51  SER A CA  1 
+ATOM 414 C C   . SER A 1 51  ? -11.425 0.966   8.269   1.00 30.59 ? 51  SER A C   1 
+ATOM 415 O O   . SER A 1 51  ? -11.643 0.441   9.344   1.00 31.47 ? 51  SER A O   1 
+ATOM 416 C CB  . SER A 1 51  ? -10.231 3.137   8.192   1.00 32.23 ? 51  SER A CB  1 
+ATOM 417 O OG  . SER A 1 51  ? -10.241 4.539   7.982   1.00 32.22 ? 51  SER A OG  1 
+ATOM 418 N N   . HIS A 1 52  ? -10.995 0.317   7.193   1.00 31.09 ? 52  HIS A N   1 
+ATOM 419 C CA  . HIS A 1 52  ? -10.417 -1.016  7.283   1.00 30.80 ? 52  HIS A CA  1 
+ATOM 420 C C   . HIS A 1 52  ? -8.910  -0.811  7.361   1.00 28.35 ? 52  HIS A C   1 
+ATOM 421 O O   . HIS A 1 52  ? -8.416  0.335   7.225   1.00 27.01 ? 52  HIS A O   1 
+ATOM 422 C CB  . HIS A 1 52  ? -10.800 -1.862  6.078   1.00 32.46 ? 52  HIS A CB  1 
+ATOM 423 C CG  . HIS A 1 52  ? -12.280 -1.895  5.822   1.00 37.29 ? 52  HIS A CG  1 
+ATOM 424 N ND1 . HIS A 1 52  ? -12.831 -1.554  4.606   1.00 43.36 ? 52  HIS A ND1 1 
+ATOM 425 C CD2 . HIS A 1 52  ? -13.318 -2.203  6.635   1.00 41.73 ? 52  HIS A CD2 1 
+ATOM 426 C CE1 . HIS A 1 52  ? -14.148 -1.660  4.674   1.00 43.59 ? 52  HIS A CE1 1 
+ATOM 427 N NE2 . HIS A 1 52  ? -14.472 -2.056  5.893   1.00 45.15 ? 52  HIS A NE2 1 
+ATOM 428 N N   . ASN A 1 53  ? -8.205  -1.896  7.606   1.00 25.15 ? 53  ASN A N   1 
+ATOM 429 C CA  . ASN A 1 53  ? -6.743  -1.907  7.674   1.00 23.73 ? 53  ASN A CA  1 
+ATOM 430 C C   . ASN A 1 53  ? -6.298  -0.878  8.745   1.00 22.31 ? 53  ASN A C   1 
+ATOM 431 O O   . ASN A 1 53  ? -5.399  -0.074  8.469   1.00 21.67 ? 53  ASN A O   1 
+ATOM 432 C CB  . ASN A 1 53  ? -6.161  -1.603  6.312   1.00 24.42 ? 53  ASN A CB  1 
+ATOM 433 C CG  . ASN A 1 53  ? -6.525  -2.647  5.300   1.00 25.62 ? 53  ASN A CG  1 
+ATOM 434 O OD1 . ASN A 1 53  ? -7.285  -2.389  4.351   1.00 28.75 ? 53  ASN A OD1 1 
+ATOM 435 N ND2 . ASN A 1 53  ? -6.000  -3.818  5.493   1.00 27.16 ? 53  ASN A ND2 1 
+ATOM 436 N N   . GLN A 1 54  ? -6.855  -0.971  9.919   1.00 20.50 ? 54  GLN A N   1 
+ATOM 437 C CA  . GLN A 1 54  ? -6.609  -0.004  10.972  1.00 20.70 ? 54  GLN A CA  1 
+ATOM 438 C C   . GLN A 1 54  ? -5.413  -0.363  11.791  1.00 21.34 ? 54  GLN A C   1 
+ATOM 439 O O   . GLN A 1 54  ? -5.213  -1.495  12.192  1.00 22.99 ? 54  GLN A O   1 
+ATOM 440 C CB  . GLN A 1 54  ? -7.818  0.159   11.866  1.00 21.18 ? 54  GLN A CB  1 
+ATOM 441 C CG  . GLN A 1 54  ? -9.011  0.736   11.180  1.00 23.24 ? 54  GLN A CG  1 
+ATOM 442 C CD  . GLN A 1 54  ? -10.265 0.553   11.989  1.00 28.50 ? 54  GLN A CD  1 
+ATOM 443 O OE1 . GLN A 1 54  ? -10.616 -0.584  12.347  1.00 30.33 ? 54  GLN A OE1 1 
+ATOM 444 N NE2 . GLN A 1 54  ? -10.883 1.644   12.376  1.00 27.42 ? 54  GLN A NE2 1 
+ATOM 445 N N   . TYR A 1 55  ? -4.611  0.658   12.102  1.00 19.31 ? 55  TYR A N   1 
+ATOM 446 C CA  . TYR A 1 55  ? -3.433  0.574   12.953  1.00 18.75 ? 55  TYR A CA  1 
+ATOM 447 C C   . TYR A 1 55  ? -3.486  1.641   14.009  1.00 18.27 ? 55  TYR A C   1 
+ATOM 448 O O   . TYR A 1 55  ? -3.948  2.770   13.735  1.00 19.07 ? 55  TYR A O   1 
+ATOM 449 C CB  . TYR A 1 55  ? -2.181  0.684   12.136  1.00 18.63 ? 55  TYR A CB  1 
+ATOM 450 C CG  . TYR A 1 55  ? -1.945  -0.472  11.196  1.00 18.76 ? 55  TYR A CG  1 
+ATOM 451 C CD1 . TYR A 1 55  ? -2.701  -0.623  10.070  1.00 19.70 ? 55  TYR A CD1 1 
+ATOM 452 C CD2 . TYR A 1 55  ? -0.979  -1.416  11.458  1.00 21.59 ? 55  TYR A CD2 1 
+ATOM 453 C CE1 . TYR A 1 55  ? -2.524  -1.711  9.212   1.00 22.17 ? 55  TYR A CE1 1 
+ATOM 454 C CE2 . TYR A 1 55  ? -0.753  -2.495  10.599  1.00 22.93 ? 55  TYR A CE2 1 
+ATOM 455 C CZ  . TYR A 1 55  ? -1.521  -2.628  9.488   1.00 23.19 ? 55  TYR A CZ  1 
+ATOM 456 O OH  . TYR A 1 55  ? -1.286  -3.704  8.605   1.00 26.02 ? 55  TYR A OH  1 
+ATOM 457 N N   . HIS A 1 56  ? -3.000  1.365   15.190  1.00 18.47 ? 56  HIS A N   1 
+ATOM 458 C CA  . HIS A 1 56  ? -2.951  2.205   16.348  1.00 18.30 ? 56  HIS A CA  1 
+ATOM 459 C C   . HIS A 1 56  ? -1.492  2.591   16.553  1.00 19.75 ? 56  HIS A C   1 
+ATOM 460 O O   . HIS A 1 56  ? -0.564  1.773   16.542  1.00 18.99 ? 56  HIS A O   1 
+ATOM 461 C CB  . HIS A 1 56  ? -3.337  1.350   17.570  1.00 19.34 ? 56  HIS A CB  1 
+ATOM 462 C CG  . HIS A 1 56  ? -3.280  2.056   18.864  1.00 20.79 ? 56  HIS A CG  1 
+ATOM 463 N ND1 . HIS A 1 56  ? -4.058  3.151   19.160  1.00 24.78 ? 56  HIS A ND1 1 
+ATOM 464 C CD2 . HIS A 1 56  ? -2.481  1.850   19.935  1.00 22.64 ? 56  HIS A CD2 1 
+ATOM 465 C CE1 . HIS A 1 56  ? -3.775  3.548   20.386  1.00 25.81 ? 56  HIS A CE1 1 
+ATOM 466 N NE2 . HIS A 1 56  ? -2.809  2.789   20.866  1.00 26.07 ? 56  HIS A NE2 1 
+ATOM 467 N N   . ILE A 1 57  ? -1.259  3.876   16.742  1.00 18.20 ? 57  ILE A N   1 
+ATOM 468 C CA  . ILE A 1 57  ? 0.080   4.412   17.021  1.00 18.80 ? 57  ILE A CA  1 
+ATOM 469 C C   . ILE A 1 57  ? 0.383   4.332   18.491  1.00 18.62 ? 57  ILE A C   1 
+ATOM 470 O O   . ILE A 1 57  ? -0.374  4.779   19.302  1.00 18.46 ? 57  ILE A O   1 
+ATOM 471 C CB  . ILE A 1 57  ? 0.187   5.889   16.561  1.00 18.68 ? 57  ILE A CB  1 
+ATOM 472 C CG1 . ILE A 1 57  ? -0.061  6.002   15.069  1.00 19.39 ? 57  ILE A CG1 1 
+ATOM 473 C CG2 . ILE A 1 57  ? 1.520   6.419   16.894  1.00 19.09 ? 57  ILE A CG2 1 
+ATOM 474 C CD1 . ILE A 1 57  ? -0.130  7.486   14.551  1.00 17.59 ? 57  ILE A CD1 1 
+ATOM 475 N N   . LEU A 1 58  ? 1.497   3.656   18.776  1.00 19.62 ? 58  LEU A N   1 
+ATOM 476 C CA  . LEU A 1 58  ? 1.991   3.416   20.117  1.00 20.83 ? 58  LEU A CA  1 
+ATOM 477 C C   . LEU A 1 58  ? 2.914   4.534   20.614  1.00 21.51 ? 58  LEU A C   1 
+ATOM 478 O O   . LEU A 1 58  ? 2.958   4.818   21.789  1.00 22.82 ? 58  LEU A O   1 
+ATOM 479 C CB  . LEU A 1 58  ? 2.754   2.078   20.121  1.00 22.35 ? 58  LEU A CB  1 
+ATOM 480 C CG  . LEU A 1 58  ? 1.921   0.877   19.718  1.00 25.97 ? 58  LEU A CG  1 
+ATOM 481 C CD1 . LEU A 1 58  ? 2.731   -0.329  19.365  1.00 27.96 ? 58  LEU A CD1 1 
+ATOM 482 C CD2 . LEU A 1 58  ? 0.966   0.598   20.835  1.00 28.92 ? 58  LEU A CD2 1 
+ATOM 483 N N   . PHE A 1 59  ? 3.698   5.113   19.712  1.00 20.80 ? 59  PHE A N   1 
+ATOM 484 C CA  . PHE A 1 59  ? 4.700   6.108   20.102  1.00 22.27 ? 59  PHE A CA  1 
+ATOM 485 C C   . PHE A 1 59  ? 5.051   6.950   18.900  1.00 21.03 ? 59  PHE A C   1 
+ATOM 486 O O   . PHE A 1 59  ? 5.232   6.440   17.808  1.00 21.84 ? 59  PHE A O   1 
+ATOM 487 C CB  . PHE A 1 59  ? 5.980   5.399   20.598  1.00 22.59 ? 59  PHE A CB  1 
+ATOM 488 C CG  . PHE A 1 59  ? 6.990   6.317   21.246  1.00 24.80 ? 59  PHE A CG  1 
+ATOM 489 C CD1 . PHE A 1 59  ? 6.666   7.030   22.369  1.00 29.24 ? 59  PHE A CD1 1 
+ATOM 490 C CD2 . PHE A 1 59  ? 8.219   6.486   20.682  1.00 29.55 ? 59  PHE A CD2 1 
+ATOM 491 C CE1 . PHE A 1 59  ? 7.618   7.899   22.953  1.00 31.48 ? 59  PHE A CE1 1 
+ATOM 492 C CE2 . PHE A 1 59  ? 9.171   7.334   21.278  1.00 31.15 ? 59  PHE A CE2 1 
+ATOM 493 C CZ  . PHE A 1 59  ? 8.842   8.040   22.363  1.00 29.51 ? 59  PHE A CZ  1 
+ATOM 494 N N   . ILE A 1 60  ? 5.148   8.265   19.107  1.00 21.03 ? 60  ILE A N   1 
+ATOM 495 C CA  . ILE A 1 60  ? 5.617   9.198   18.106  1.00 21.52 ? 60  ILE A CA  1 
+ATOM 496 C C   . ILE A 1 60  ? 6.938   9.761   18.666  1.00 21.51 ? 60  ILE A C   1 
+ATOM 497 O O   . ILE A 1 60  ? 6.946   10.535  19.618  1.00 23.02 ? 60  ILE A O   1 
+ATOM 498 C CB  . ILE A 1 60  ? 4.634   10.324  17.895  1.00 21.37 ? 60  ILE A CB  1 
+ATOM 499 C CG1 . ILE A 1 60  ? 3.314   9.802   17.363  1.00 22.91 ? 60  ILE A CG1 1 
+ATOM 500 C CG2 . ILE A 1 60  ? 5.212   11.360  16.936  1.00 23.20 ? 60  ILE A CG2 1 
+ATOM 501 C CD1 . ILE A 1 60  ? 2.373   10.901  16.926  1.00 23.94 ? 60  ILE A CD1 1 
+ATOM 502 N N   . ASP A 1 61  ? 8.050   9.350   18.084  1.00 23.46 ? 61  ASP A N   1 
+ATOM 503 C CA  . ASP A 1 61  ? 9.373   9.698   18.556  1.00 24.65 ? 61  ASP A CA  1 
+ATOM 504 C C   . ASP A 1 61  ? 9.819   10.933  17.799  1.00 24.63 ? 61  ASP A C   1 
+ATOM 505 O O   . ASP A 1 61  ? 10.325  10.864  16.662  1.00 23.79 ? 61  ASP A O   1 
+ATOM 506 C CB  . ASP A 1 61  ? 10.304  8.543   18.268  1.00 26.05 ? 61  ASP A CB  1 
+ATOM 507 C CG  . ASP A 1 61  ? 11.689  8.795   18.744  1.00 29.09 ? 61  ASP A CG  1 
+ATOM 508 O OD1 . ASP A 1 61  ? 12.053  9.954   19.098  1.00 28.44 ? 61  ASP A OD1 1 
+ATOM 509 O OD2 . ASP A 1 61  ? 12.499  7.873   18.803  1.00 32.41 ? 61  ASP A OD2 1 
+ATOM 510 N N   . THR A 1 62  ? 9.567   12.097  18.397  1.00 23.97 ? 62  THR A N   1 
+ATOM 511 C CA  . THR A 1 62  ? 9.959   13.360  17.766  1.00 25.45 ? 62  THR A CA  1 
+ATOM 512 C C   . THR A 1 62  ? 11.468  13.661  17.908  1.00 25.69 ? 62  THR A C   1 
+ATOM 513 O O   . THR A 1 62  ? 11.985  14.502  17.203  1.00 29.33 ? 62  THR A O   1 
+ATOM 514 C CB  . THR A 1 62  ? 9.163   14.530  18.296  1.00 26.20 ? 62  THR A CB  1 
+ATOM 515 O OG1 . THR A 1 62  ? 9.426   14.698  19.689  1.00 27.50 ? 62  THR A OG1 1 
+ATOM 516 C CG2 . THR A 1 62  ? 7.626   14.311  18.104  1.00 26.19 ? 62  THR A CG2 1 
+ATOM 517 N N   . ALA A 1 63  ? 12.153  12.951  18.770  1.00 27.01 ? 63  ALA A N   1 
+ATOM 518 C CA  . ALA A 1 63  ? 13.619  13.121  18.899  1.00 27.70 ? 63  ALA A CA  1 
+ATOM 519 C C   . ALA A 1 63  ? 14.382  12.508  17.711  1.00 28.11 ? 63  ALA A C   1 
+ATOM 520 O O   . ALA A 1 63  ? 15.358  13.061  17.204  1.00 28.68 ? 63  ALA A O   1 
+ATOM 521 C CB  . ALA A 1 63  ? 14.098  12.556  20.208  1.00 29.37 ? 63  ALA A CB  1 
+ATOM 522 N N   . HIS A 1 64  ? 13.889  11.377  17.212  1.00 26.67 ? 64  HIS A N   1 
+ATOM 523 C CA  . HIS A 1 64  ? 14.557  10.609  16.188  1.00 26.33 ? 64  HIS A CA  1 
+ATOM 524 C C   . HIS A 1 64  ? 13.715  10.344  14.924  1.00 25.14 ? 64  HIS A C   1 
+ATOM 525 O O   . HIS A 1 64  ? 14.181  9.628   14.040  1.00 25.59 ? 64  HIS A O   1 
+ATOM 526 C CB  . HIS A 1 64  ? 14.886  9.291   16.804  1.00 27.49 ? 64  HIS A CB  1 
+ATOM 527 C CG  . HIS A 1 64  ? 15.850  9.398   17.937  1.00 32.51 ? 64  HIS A CG  1 
+ATOM 528 N ND1 . HIS A 1 64  ? 17.137  9.855   17.757  1.00 31.63 ? 64  HIS A ND1 1 
+ATOM 529 C CD2 . HIS A 1 64  ? 15.724  9.116   19.255  1.00 34.40 ? 64  HIS A CD2 1 
+ATOM 530 C CE1 . HIS A 1 64  ? 17.768  9.846   18.910  1.00 33.53 ? 64  HIS A CE1 1 
+ATOM 531 N NE2 . HIS A 1 64  ? 16.924  9.451   19.846  1.00 34.59 ? 64  HIS A NE2 1 
+ATOM 532 N N   . GLN A 1 65  ? 12.552  10.972  14.826  1.00 23.89 ? 65  GLN A N   1 
+ATOM 533 C CA  . GLN A 1 65  ? 11.704  10.869  13.647  1.00 23.97 ? 65  GLN A CA  1 
+ATOM 534 C C   . GLN A 1 65  ? 11.300  9.445   13.334  1.00 24.01 ? 65  GLN A C   1 
+ATOM 535 O O   . GLN A 1 65  ? 11.613  8.894   12.281  1.00 24.00 ? 65  GLN A O   1 
+ATOM 536 C CB  . GLN A 1 65  ? 12.333  11.569  12.462  1.00 24.53 ? 65  GLN A CB  1 
+ATOM 537 C CG  . GLN A 1 65  ? 12.566  13.050  12.739  1.00 26.31 ? 65  GLN A CG  1 
+ATOM 538 C CD  . GLN A 1 65  ? 13.800  13.348  13.582  1.00 31.20 ? 65  GLN A CD  1 
+ATOM 539 O OE1 . GLN A 1 65  ? 14.847  12.736  13.394  1.00 30.57 ? 65  GLN A OE1 1 
+ATOM 540 N NE2 . GLN A 1 65  ? 13.663  14.270  14.535  1.00 35.45 ? 65  GLN A NE2 1 
+ATOM 541 N N   . ARG A 1 66  ? 10.598  8.862   14.290  1.00 23.52 ? 66  ARG A N   1 
+ATOM 542 C CA  . ARG A 1 66  ? 10.133  7.492   14.174  1.00 24.29 ? 66  ARG A CA  1 
+ATOM 543 C C   . ARG A 1 66  ? 8.726   7.432   14.650  1.00 24.27 ? 66  ARG A C   1 
+ATOM 544 O O   . ARG A 1 66  ? 8.295   8.238   15.436  1.00 24.32 ? 66  ARG A O   1 
+ATOM 545 C CB  . ARG A 1 66  ? 10.939  6.560   14.999  1.00 25.92 ? 66  ARG A CB  1 
+ATOM 546 C CG  . ARG A 1 66  ? 12.399  6.524   14.653  1.00 28.51 ? 66  ARG A CG  1 
+ATOM 547 C CD  . ARG A 1 66  ? 13.221  5.608   15.550  1.00 33.10 ? 66  ARG A CD  1 
+ATOM 548 N NE  . ARG A 1 66  ? 12.877  5.814   16.949  1.00 40.76 ? 66  ARG A NE  1 
+ATOM 549 C CZ  . ARG A 1 66  ? 12.517  4.847   17.806  1.00 44.45 ? 66  ARG A CZ  1 
+ATOM 550 N NH1 . ARG A 1 66  ? 12.476  3.571   17.421  1.00 47.53 ? 66  ARG A NH1 1 
+ATOM 551 N NH2 . ARG A 1 66  ? 12.199  5.158   19.054  1.00 44.81 ? 66  ARG A NH2 1 
+ATOM 552 N N   . ILE A 1 67  ? 8.007   6.433   14.179  1.00 22.71 ? 67  ILE A N   1 
+ATOM 553 C CA  . ILE A 1 67  ? 6.715   6.076   14.777  1.00 21.85 ? 67  ILE A CA  1 
+ATOM 554 C C   . ILE A 1 67  ? 6.640   4.582   14.970  1.00 21.49 ? 67  ILE A C   1 
+ATOM 555 O O   . ILE A 1 67  ? 7.210   3.820   14.204  1.00 22.71 ? 67  ILE A O   1 
+ATOM 556 C CB  . ILE A 1 67  ? 5.495   6.573   13.930  1.00 21.87 ? 67  ILE A CB  1 
+ATOM 557 C CG1 . ILE A 1 67  ? 5.462   5.944   12.527  1.00 23.23 ? 67  ILE A CG1 1 
+ATOM 558 C CG2 . ILE A 1 67  ? 5.477   8.128   13.872  1.00 23.67 ? 67  ILE A CG2 1 
+ATOM 559 C CD1 . ILE A 1 67  ? 4.126   6.225   11.795  1.00 24.81 ? 67  ILE A CD1 1 
+ATOM 560 N N   . LYS A 1 68  ? 5.911   4.181   15.996  1.00 21.13 ? 68  LYS A N   1 
+ATOM 561 C CA  . LYS A 1 68  ? 5.653   2.775   16.289  1.00 22.36 ? 68  LYS A CA  1 
+ATOM 562 C C   . LYS A 1 68  ? 4.168   2.554   16.287  1.00 21.12 ? 68  LYS A C   1 
+ATOM 563 O O   . LYS A 1 68  ? 3.439   3.348   16.820  1.00 20.46 ? 68  LYS A O   1 
+ATOM 564 C CB  . LYS A 1 68  ? 6.204   2.383   17.634  1.00 24.18 ? 68  LYS A CB  1 
+ATOM 565 C CG  . LYS A 1 68  ? 7.684   2.668   17.752  1.00 28.76 ? 68  LYS A CG  1 
+ATOM 566 C CD  . LYS A 1 68  ? 8.197   2.219   19.091  1.00 33.98 ? 68  LYS A CD  1 
+ATOM 567 C CE  . LYS A 1 68  ? 9.700   2.384   19.230  1.00 39.07 ? 68  LYS A CE  1 
+ATOM 568 N NZ  . LYS A 1 68  ? 10.137  1.581   20.408  1.00 40.77 ? 68  LYS A NZ  1 
+ATOM 569 N N   . PHE A 1 69  ? 3.709   1.418   15.722  1.00 20.52 ? 69  PHE A N   1 
+ATOM 570 C CA  . PHE A 1 69  ? 2.293   1.177   15.627  1.00 19.63 ? 69  PHE A CA  1 
+ATOM 571 C C   . PHE A 1 69  ? 2.060   -0.329  15.486  1.00 20.22 ? 69  PHE A C   1 
+ATOM 572 O O   . PHE A 1 69  ? 2.963   -1.112  15.172  1.00 20.76 ? 69  PHE A O   1 
+ATOM 573 C CB  . PHE A 1 69  ? 1.696   1.928   14.408  1.00 18.75 ? 69  PHE A CB  1 
+ATOM 574 C CG  . PHE A 1 69  ? 2.340   1.612   13.119  1.00 20.35 ? 69  PHE A CG  1 
+ATOM 575 C CD1 . PHE A 1 69  ? 1.808   0.693   12.239  1.00 19.81 ? 69  PHE A CD1 1 
+ATOM 576 C CD2 . PHE A 1 69  ? 3.465   2.322   12.689  1.00 25.26 ? 69  PHE A CD2 1 
+ATOM 577 C CE1 . PHE A 1 69  ? 2.400   0.401   11.067  1.00 20.65 ? 69  PHE A CE1 1 
+ATOM 578 C CE2 . PHE A 1 69  ? 4.061   2.027   11.475  1.00 27.59 ? 69  PHE A CE2 1 
+ATOM 579 C CZ  . PHE A 1 69  ? 3.495   1.072   10.654  1.00 23.02 ? 69  PHE A CZ  1 
+ATOM 580 N N   . SER A 1 70  ? 0.836   -0.695  15.774  1.00 20.25 ? 70  SER A N   1 
+ATOM 581 C CA  . SER A 1 70  ? 0.434   -2.134  15.673  1.00 21.05 ? 70  SER A CA  1 
+ATOM 582 C C   . SER A 1 70  ? -0.936  -2.170  15.035  1.00 22.10 ? 70  SER A C   1 
+ATOM 583 O O   . SER A 1 70  ? -1.731  -1.221  15.109  1.00 21.66 ? 70  SER A O   1 
+ATOM 584 C CB  . SER A 1 70  ? 0.443   -2.773  17.063  1.00 24.68 ? 70  SER A CB  1 
+ATOM 585 O OG  . SER A 1 70  ? -0.349  -2.047  17.948  1.00 30.67 ? 70  SER A OG  1 
+ATOM 586 N N   . SER A 1 71  ? -1.261  -3.275  14.371  1.00 23.20 ? 71  SER A N   1 
+ATOM 587 C CA  . SER A 1 71  ? -2.593  -3.422  13.789  1.00 23.89 ? 71  SER A CA  1 
+ATOM 588 C C   . SER A 1 71  ? -3.635  -3.563  14.892  1.00 23.92 ? 71  SER A C   1 
+ATOM 589 O O   . SER A 1 71  ? -3.362  -4.023  16.001  1.00 24.70 ? 71  SER A O   1 
+ATOM 590 C CB  . SER A 1 71  ? -2.624  -4.635  12.890  1.00 24.51 ? 71  SER A CB  1 
+ATOM 591 O OG  . SER A 1 71  ? -2.517  -5.785  13.713  1.00 32.05 ? 71  SER A OG  1 
+ATOM 592 N N   . PHE A 1 72  ? -4.848  -3.116  14.588  1.00 23.51 ? 72  PHE A N   1 
+ATOM 593 C CA  . PHE A 1 72  ? -5.939  -3.257  15.528  1.00 25.25 ? 72  PHE A CA  1 
+ATOM 594 C C   . PHE A 1 72  ? -6.130  -4.735  15.862  1.00 27.59 ? 72  PHE A C   1 
+ATOM 595 O O   . PHE A 1 72  ? -6.413  -5.035  17.004  1.00 29.29 ? 72  PHE A O   1 
+ATOM 596 C CB  . PHE A 1 72  ? -7.237  -2.677  14.986  1.00 24.01 ? 72  PHE A CB  1 
+ATOM 597 C CG  . PHE A 1 72  ? -7.443  -1.183  15.254  1.00 23.69 ? 72  PHE A CG  1 
+ATOM 598 C CD1 . PHE A 1 72  ? -8.731  -0.710  15.331  1.00 26.63 ? 72  PHE A CD1 1 
+ATOM 599 C CD2 . PHE A 1 72  ? -6.404  -0.263  15.330  1.00 23.96 ? 72  PHE A CD2 1 
+ATOM 600 C CE1 . PHE A 1 72  ? -8.995  0.627   15.540  1.00 24.85 ? 72  PHE A CE1 1 
+ATOM 601 C CE2 . PHE A 1 72  ? -6.672  1.098   15.520  1.00 21.96 ? 72  PHE A CE2 1 
+ATOM 602 C CZ  . PHE A 1 72  ? -7.941  1.545   15.616  1.00 24.46 ? 72  PHE A CZ  1 
+ATOM 603 N N   . ASP A 1 73  ? -5.910  -5.613  14.883  1.00 29.09 ? 73  ASP A N   1 
+ATOM 604 C CA  . ASP A 1 73  ? -6.179  -7.062  15.050  1.00 31.80 ? 73  ASP A CA  1 
+ATOM 605 C C   . ASP A 1 73  ? -5.035  -7.867  15.715  1.00 32.24 ? 73  ASP A C   1 
+ATOM 606 O O   . ASP A 1 73  ? -5.169  -9.077  15.921  1.00 32.26 ? 73  ASP A O   1 
+ATOM 607 C CB  . ASP A 1 73  ? -6.548  -7.667  13.694  1.00 33.32 ? 73  ASP A CB  1 
+ATOM 608 C CG  . ASP A 1 73  ? -7.865  -7.101  13.116  1.00 40.93 ? 73  ASP A CG  1 
+ATOM 609 O OD1 . ASP A 1 73  ? -8.146  -5.886  13.266  1.00 51.21 ? 73  ASP A OD1 1 
+ATOM 610 O OD2 . ASP A 1 73  ? -8.680  -7.804  12.460  1.00 51.37 ? 73  ASP A OD2 1 
+ATOM 611 N N   . ASN A 1 74  ? -3.923  -7.237  16.077  1.00 31.40 ? 74  ASN A N   1 
+ATOM 612 C CA  . ASN A 1 74  ? -2.811  -7.949  16.695  1.00 31.68 ? 74  ASN A CA  1 
+ATOM 613 C C   . ASN A 1 74  ? -1.875  -6.999  17.440  1.00 31.95 ? 74  ASN A C   1 
+ATOM 614 O O   . ASN A 1 74  ? -1.013  -6.373  16.846  1.00 31.27 ? 74  ASN A O   1 
+ATOM 615 C CB  . ASN A 1 74  ? -2.061  -8.761  15.629  1.00 31.95 ? 74  ASN A CB  1 
+ATOM 616 C CG  . ASN A 1 74  ? -0.991  -9.668  16.221  1.00 33.92 ? 74  ASN A CG  1 
+ATOM 617 O OD1 . ASN A 1 74  ? -0.719  -9.627  17.417  1.00 37.72 ? 74  ASN A OD1 1 
+ATOM 618 N ND2 . ASN A 1 74  ? -0.353  -10.457 15.367  1.00 34.01 ? 74  ASN A ND2 1 
+ATOM 619 N N   . GLU A 1 75  ? -1.997  -6.954  18.759  1.00 32.79 ? 75  GLU A N   1 
+ATOM 620 C CA  . GLU A 1 75  ? -1.215  -6.032  19.574  1.00 34.20 ? 75  GLU A CA  1 
+ATOM 621 C C   . GLU A 1 75  ? 0.204   -6.507  19.841  1.00 33.43 ? 75  GLU A C   1 
+ATOM 622 O O   . GLU A 1 75  ? 1.033   -5.761  20.349  1.00 32.65 ? 75  GLU A O   1 
+ATOM 623 C CB  . GLU A 1 75  ? -1.929  -5.722  20.890  1.00 35.91 ? 75  GLU A CB  1 
+ATOM 624 C CG  . GLU A 1 75  ? -3.377  -5.275  20.711  1.00 41.64 ? 75  GLU A CG  1 
+ATOM 625 C CD  . GLU A 1 75  ? -3.562  -3.964  19.927  1.00 50.06 ? 75  GLU A CD  1 
+ATOM 626 O OE1 . GLU A 1 75  ? -2.656  -3.532  19.146  1.00 56.13 ? 75  GLU A OE1 1 
+ATOM 627 O OE2 . GLU A 1 75  ? -4.647  -3.331  20.093  1.00 56.01 ? 75  GLU A OE2 1 
+ATOM 628 N N   . GLU A 1 76  ? 0.481   -7.760  19.510  1.00 32.42 ? 76  GLU A N   1 
+ATOM 629 C CA  . GLU A 1 76  ? 1.793   -8.330  19.771  1.00 33.20 ? 76  GLU A CA  1 
+ATOM 630 C C   . GLU A 1 76  ? 2.890   -7.862  18.828  1.00 30.95 ? 76  GLU A C   1 
+ATOM 631 O O   . GLU A 1 76  ? 4.034   -7.695  19.278  1.00 31.95 ? 76  GLU A O   1 
+ATOM 632 C CB  . GLU A 1 76  ? 1.717   -9.854  19.742  1.00 33.62 ? 76  GLU A CB  1 
+ATOM 633 C CG  . GLU A 1 76  ? 0.680   -10.486 20.671  1.00 39.19 ? 76  GLU A CG  1 
+ATOM 634 C CD  . GLU A 1 76  ? 0.913   -10.148 22.141  1.00 43.38 ? 76  GLU A CD  1 
+ATOM 635 O OE1 . GLU A 1 76  ? 2.089   -9.900  22.543  1.00 46.70 ? 76  GLU A OE1 1 
+ATOM 636 O OE2 . GLU A 1 76  ? -0.085  -10.119 22.906  1.00 48.81 ? 76  GLU A OE2 1 
+ATOM 637 N N   . ILE A 1 77  ? 2.576   -7.671  17.537  1.00 28.88 ? 77  ILE A N   1 
+ATOM 638 C CA  . ILE A 1 77  ? 3.567   -7.319  16.530  1.00 27.56 ? 77  ILE A CA  1 
+ATOM 639 C C   . ILE A 1 77  ? 3.572   -5.796  16.432  1.00 25.80 ? 77  ILE A C   1 
+ATOM 640 O O   . ILE A 1 77  ? 2.509   -5.158  16.241  1.00 25.58 ? 77  ILE A O   1 
+ATOM 641 C CB  . ILE A 1 77  ? 3.268   -7.916  15.149  1.00 27.18 ? 77  ILE A CB  1 
+ATOM 642 C CG1 . ILE A 1 77  ? 3.295   -9.476  15.190  1.00 29.43 ? 77  ILE A CG1 1 
+ATOM 643 C CG2 . ILE A 1 77  ? 4.254   -7.434  14.102  1.00 29.59 ? 77  ILE A CG2 1 
+ATOM 644 C CD1 . ILE A 1 77  ? 2.865   -10.120 13.871  1.00 31.72 ? 77  ILE A CD1 1 
+ATOM 645 N N   . ILE A 1 78  ? 4.737   -5.229  16.620  1.00 24.35 ? 78  ILE A N   1 
+ATOM 646 C CA  . ILE A 1 78  ? 4.944   -3.767  16.593  1.00 23.78 ? 78  ILE A CA  1 
+ATOM 647 C C   . ILE A 1 78  ? 5.757   -3.456  15.372  1.00 24.74 ? 78  ILE A C   1 
+ATOM 648 O O   . ILE A 1 78  ? 6.768   -4.078  15.100  1.00 26.15 ? 78  ILE A O   1 
+ATOM 649 C CB  . ILE A 1 78  ? 5.716   -3.334  17.857  1.00 24.47 ? 78  ILE A CB  1 
+ATOM 650 C CG1 . ILE A 1 78  ? 4.825   -3.533  19.083  1.00 26.49 ? 78  ILE A CG1 1 
+ATOM 651 C CG2 . ILE A 1 78  ? 6.187   -1.886  17.754  1.00 25.22 ? 78  ILE A CG2 1 
+ATOM 652 C CD1 . ILE A 1 78  ? 5.537   -3.319  20.394  1.00 29.45 ? 78  ILE A CD1 1 
+ATOM 653 N N   . TYR A 1 79  ? 5.290   -2.482  14.584  1.00 22.17 ? 79  TYR A N   1 
+ATOM 654 C CA  . TYR A 1 79  ? 6.021   -1.991  13.453  1.00 22.78 ? 79  TYR A CA  1 
+ATOM 655 C C   . TYR A 1 79  ? 6.649   -0.697  13.850  1.00 21.76 ? 79  TYR A C   1 
+ATOM 656 O O   . TYR A 1 79  ? 6.035   0.096   14.585  1.00 22.99 ? 79  TYR A O   1 
+ATOM 657 C CB  . TYR A 1 79  ? 5.109   -1.808  12.220  1.00 22.75 ? 79  TYR A CB  1 
+ATOM 658 C CG  . TYR A 1 79  ? 4.391   -3.076  11.884  1.00 24.61 ? 79  TYR A CG  1 
+ATOM 659 C CD1 . TYR A 1 79  ? 3.107   -3.300  12.324  1.00 23.41 ? 79  TYR A CD1 1 
+ATOM 660 C CD2 . TYR A 1 79  ? 5.035   -4.062  11.173  1.00 28.10 ? 79  TYR A CD2 1 
+ATOM 661 C CE1 . TYR A 1 79  ? 2.451   -4.507  12.028  1.00 25.43 ? 79  TYR A CE1 1 
+ATOM 662 C CE2 . TYR A 1 79  ? 4.402   -5.263  10.888  1.00 30.16 ? 79  TYR A CE2 1 
+ATOM 663 C CZ  . TYR A 1 79  ? 3.130   -5.462  11.315  1.00 27.22 ? 79  TYR A CZ  1 
+ATOM 664 O OH  . TYR A 1 79  ? 2.490   -6.641  11.041  1.00 30.36 ? 79  TYR A OH  1 
+ATOM 665 N N   . ILE A 1 80  ? 7.861   -0.494  13.378  1.00 21.23 ? 80  ILE A N   1 
+ATOM 666 C CA  . ILE A 1 80  ? 8.601   0.756   13.568  1.00 22.40 ? 80  ILE A CA  1 
+ATOM 667 C C   . ILE A 1 80  ? 8.936   1.320   12.224  1.00 22.72 ? 80  ILE A C   1 
+ATOM 668 O O   . ILE A 1 80  ? 9.458   0.613   11.353  1.00 24.89 ? 80  ILE A O   1 
+ATOM 669 C CB  . ILE A 1 80  ? 9.904   0.534   14.364  1.00 22.61 ? 80  ILE A CB  1 
+ATOM 670 C CG1 . ILE A 1 80  ? 9.588   -0.142  15.688  1.00 25.77 ? 80  ILE A CG1 1 
+ATOM 671 C CG2 . ILE A 1 80  ? 10.593  1.864   14.613  1.00 25.58 ? 80  ILE A CG2 1 
+ATOM 672 C CD1 . ILE A 1 80  ? 10.793  -0.843  16.315  1.00 31.39 ? 80  ILE A CD1 1 
+ATOM 673 N N   . LEU A 1 81  ? 8.628   2.578   12.031  1.00 21.30 ? 81  LEU A N   1 
+ATOM 674 C CA  . LEU A 1 81  ? 9.020   3.293   10.843  1.00 22.17 ? 81  LEU A CA  1 
+ATOM 675 C C   . LEU A 1 81  ? 10.028  4.342   11.228  1.00 21.80 ? 81  LEU A C   1 
+ATOM 676 O O   . LEU A 1 81  ? 9.814   5.088   12.173  1.00 22.00 ? 81  LEU A O   1 
+ATOM 677 C CB  . LEU A 1 81  ? 7.825   3.903   10.146  1.00 22.71 ? 81  LEU A CB  1 
+ATOM 678 C CG  . LEU A 1 81  ? 6.966   2.914   9.355   1.00 24.53 ? 81  LEU A CG  1 
+ATOM 679 C CD1 . LEU A 1 81  ? 5.795   3.670   8.809   1.00 23.72 ? 81  LEU A CD1 1 
+ATOM 680 C CD2 . LEU A 1 81  ? 7.760   2.339   8.212   1.00 28.63 ? 81  LEU A CD2 1 
+ATOM 681 N N   . ASP A 1 82  ? 11.140  4.368   10.511  1.00 23.26 ? 82  ASP A N   1 
+ATOM 682 C CA  . ASP A 1 82  ? 12.217  5.346   10.729  1.00 24.71 ? 82  ASP A CA  1 
+ATOM 683 C C   . ASP A 1 82  ? 12.289  6.248   9.531   1.00 25.29 ? 82  ASP A C   1 
+ATOM 684 O O   . ASP A 1 82  ? 12.363  5.805   8.387   1.00 25.77 ? 82  ASP A O   1 
+ATOM 685 C CB  . ASP A 1 82  ? 13.569  4.657   10.898  1.00 25.78 ? 82  ASP A CB  1 
+ATOM 686 C CG  . ASP A 1 82  ? 13.541  3.470   11.833  1.00 28.29 ? 82  ASP A CG  1 
+ATOM 687 O OD1 . ASP A 1 82  ? 13.278  3.651   13.041  1.00 30.53 ? 82  ASP A OD1 1 
+ATOM 688 O OD2 . ASP A 1 82  ? 13.778  2.267   11.458  1.00 33.30 ? 82  ASP A OD2 1 
+ATOM 689 N N   . TYR A 1 83  ? 12.278  7.547   9.742   1.00 25.61 ? 83  TYR A N   1 
+ATOM 690 C CA  . TYR A 1 83  ? 12.470  8.503   8.658   1.00 27.72 ? 83  TYR A CA  1 
+ATOM 691 C C   . TYR A 1 83  ? 13.934  8.541   8.213   1.00 28.60 ? 83  TYR A C   1 
+ATOM 692 O O   . TYR A 1 83  ? 14.818  8.521   9.071   1.00 28.82 ? 83  TYR A O   1 
+ATOM 693 C CB  . TYR A 1 83  ? 11.997  9.875   9.111   1.00 27.80 ? 83  TYR A CB  1 
+ATOM 694 C CG  . TYR A 1 83  ? 12.267  11.050  8.168   1.00 30.63 ? 83  TYR A CG  1 
+ATOM 695 C CD1 . TYR A 1 83  ? 11.525  11.243  7.019   1.00 33.40 ? 83  TYR A CD1 1 
+ATOM 696 C CD2 . TYR A 1 83  ? 13.220  12.006  8.509   1.00 36.62 ? 83  TYR A CD2 1 
+ATOM 697 C CE1 . TYR A 1 83  ? 11.759  12.350  6.202   1.00 34.31 ? 83  TYR A CE1 1 
+ATOM 698 C CE2 . TYR A 1 83  ? 13.459  13.094  7.714   1.00 37.89 ? 83  TYR A CE2 1 
+ATOM 699 C CZ  . TYR A 1 83  ? 12.736  13.252  6.556   1.00 38.40 ? 83  TYR A CZ  1 
+ATOM 700 O OH  . TYR A 1 83  ? 12.960  14.345  5.757   1.00 41.26 ? 83  TYR A OH  1 
+ATOM 701 N N   . ASP A 1 84  ? 14.155  8.602   6.892   1.00 31.36 ? 84  ASP A N   1 
+ATOM 702 C CA  . ASP A 1 84  ? 15.469  8.910   6.274   1.00 33.95 ? 84  ASP A CA  1 
+ATOM 703 C C   . ASP A 1 84  ? 15.427  10.289  5.600   1.00 34.48 ? 84  ASP A C   1 
+ATOM 704 O O   . ASP A 1 84  ? 16.108  11.237  6.045   1.00 34.96 ? 84  ASP A O   1 
+ATOM 705 C CB  . ASP A 1 84  ? 15.838  7.804   5.277   1.00 35.81 ? 84  ASP A CB  1 
+ATOM 706 C CG  . ASP A 1 84  ? 17.341  7.751   4.945   1.00 40.22 ? 84  ASP A CG  1 
+ATOM 707 O OD1 . ASP A 1 84  ? 18.115  8.613   5.409   1.00 44.46 ? 84  ASP A OD1 1 
+ATOM 708 O OD2 . ASP A 1 84  ? 17.829  6.850   4.221   1.00 45.45 ? 84  ASP A OD2 1 
+ATOM 709 N N   . ASP A 1 85  ? 14.646  10.420  4.543   1.00 33.65 ? 85  ASP A N   1 
+ATOM 710 C CA  . ASP A 1 85  ? 14.394  11.695  3.857   1.00 34.05 ? 85  ASP A CA  1 
+ATOM 711 C C   . ASP A 1 85  ? 13.034  11.666  3.207   1.00 33.77 ? 85  ASP A C   1 
+ATOM 712 O O   . ASP A 1 85  ? 12.277  10.706  3.405   1.00 33.47 ? 85  ASP A O   1 
+ATOM 713 C CB  . ASP A 1 85  ? 15.497  12.027  2.819   1.00 34.47 ? 85  ASP A CB  1 
+ATOM 714 C CG  . ASP A 1 85  ? 15.708  10.926  1.795   1.00 37.13 ? 85  ASP A CG  1 
+ATOM 715 O OD1 . ASP A 1 85  ? 14.719  10.347  1.300   1.00 35.25 ? 85  ASP A OD1 1 
+ATOM 716 O OD2 . ASP A 1 85  ? 16.844  10.591  1.398   1.00 40.39 ? 85  ASP A OD2 1 
+ATOM 717 N N   . THR A 1 86  ? 12.684  12.709  2.457   1.00 33.21 ? 86  THR A N   1 
+ATOM 718 C CA  . THR A 1 86  ? 11.368  12.833  1.876   1.00 33.83 ? 86  THR A CA  1 
+ATOM 719 C C   . THR A 1 86  ? 11.038  11.634  1.009   1.00 33.03 ? 86  THR A C   1 
+ATOM 720 O O   . THR A 1 86  ? 9.875   11.402  0.805   1.00 33.66 ? 86  THR A O   1 
+ATOM 721 C CB  . THR A 1 86  ? 11.220  14.101  1.034   1.00 34.85 ? 86  THR A CB  1 
+ATOM 722 O OG1 . THR A 1 86  ? 12.230  14.116  0.022   1.00 37.06 ? 86  THR A OG1 1 
+ATOM 723 C CG2 . THR A 1 86  ? 11.464  15.356  1.866   1.00 35.23 ? 86  THR A CG2 1 
+ATOM 724 N N   . GLN A 1 87  ? 12.045  10.899  0.525   1.00 32.43 ? 87  GLN A N   1 
+ATOM 725 C CA  . GLN A 1 87  ? 11.803  9.784   -0.418  1.00 32.24 ? 87  GLN A CA  1 
+ATOM 726 C C   . GLN A 1 87  ? 12.107  8.401   0.123   1.00 31.00 ? 87  GLN A C   1 
+ATOM 727 O O   . GLN A 1 87  ? 11.914  7.398   -0.562  1.00 30.49 ? 87  GLN A O   1 
+ATOM 728 C CB  . GLN A 1 87  ? 12.587  10.002  -1.735  1.00 33.11 ? 87  GLN A CB  1 
+ATOM 729 C CG  . GLN A 1 87  ? 12.288  11.336  -2.401  1.00 36.47 ? 87  GLN A CG  1 
+ATOM 730 C CD  . GLN A 1 87  ? 10.852  11.484  -2.872  1.00 39.80 ? 87  GLN A CD  1 
+ATOM 731 O OE1 . GLN A 1 87  ? 10.337  10.618  -3.581  1.00 44.00 ? 87  GLN A OE1 1 
+ATOM 732 N NE2 . GLN A 1 87  ? 10.218  12.603  -2.532  1.00 41.39 ? 87  GLN A NE2 1 
+ATOM 733 N N   . HIS A 1 88  ? 12.548  8.312   1.359   1.00 28.67 ? 88  HIS A N   1 
+ATOM 734 C CA  . HIS A 1 88  ? 12.930  7.037   1.936   1.00 28.44 ? 88  HIS A CA  1 
+ATOM 735 C C   . HIS A 1 88  ? 12.536  6.937   3.408   1.00 27.72 ? 88  HIS A C   1 
+ATOM 736 O O   . HIS A 1 88  ? 12.848  7.858   4.192   1.00 27.32 ? 88  HIS A O   1 
+ATOM 737 C CB  . HIS A 1 88  ? 14.433  6.823   1.875   1.00 29.53 ? 88  HIS A CB  1 
+ATOM 738 C CG  . HIS A 1 88  ? 14.977  6.739   0.488   1.00 34.31 ? 88  HIS A CG  1 
+ATOM 739 N ND1 . HIS A 1 88  ? 15.770  7.727   -0.046  1.00 37.19 ? 88  HIS A ND1 1 
+ATOM 740 C CD2 . HIS A 1 88  ? 14.833  5.802   -0.480  1.00 35.92 ? 88  HIS A CD2 1 
+ATOM 741 C CE1 . HIS A 1 88  ? 16.106  7.393   -1.284  1.00 38.03 ? 88  HIS A CE1 1 
+ATOM 742 N NE2 . HIS A 1 88  ? 15.533  6.238   -1.576  1.00 37.71 ? 88  HIS A NE2 1 
+ATOM 743 N N   . ILE A 1 89  ? 11.887  5.824   3.769   1.00 26.59 ? 89  ILE A N   1 
+ATOM 744 C CA  . ILE A 1 89  ? 11.631  5.450   5.163   1.00 24.94 ? 89  ILE A CA  1 
+ATOM 745 C C   . ILE A 1 89  ? 12.016  4.023   5.343   1.00 25.00 ? 89  ILE A C   1 
+ATOM 746 O O   . ILE A 1 89  ? 12.133  3.287   4.363   1.00 27.23 ? 89  ILE A O   1 
+ATOM 747 C CB  . ILE A 1 89  ? 10.181  5.704   5.552   1.00 23.04 ? 89  ILE A CB  1 
+ATOM 748 C CG1 . ILE A 1 89  ? 9.207   4.833   4.725   1.00 22.97 ? 89  ILE A CG1 1 
+ATOM 749 C CG2 . ILE A 1 89  ? 9.843   7.194   5.446   1.00 22.14 ? 89  ILE A CG2 1 
+ATOM 750 C CD1 . ILE A 1 89  ? 7.771   4.930   5.150   1.00 22.31 ? 89  ILE A CD1 1 
+ATOM 751 N N   . LEU A 1 90  ? 12.253  3.599   6.571   1.00 25.05 ? 90  LEU A N   1 
+ATOM 752 C CA  . LEU A 1 90  ? 12.679  2.255   6.852   1.00 25.77 ? 90  LEU A CA  1 
+ATOM 753 C C   . LEU A 1 90  ? 11.721  1.582   7.809   1.00 25.01 ? 90  LEU A C   1 
+ATOM 754 O O   . LEU A 1 90  ? 11.178  2.249   8.701   1.00 26.39 ? 90  LEU A O   1 
+ATOM 755 C CB  . LEU A 1 90  ? 14.086  2.269   7.464   1.00 27.40 ? 90  LEU A CB  1 
+ATOM 756 C CG  . LEU A 1 90  ? 15.089  2.937   6.517   1.00 32.01 ? 90  LEU A CG  1 
+ATOM 757 C CD1 . LEU A 1 90  ? 15.319  4.378   6.915   1.00 35.60 ? 90  LEU A CD1 1 
+ATOM 758 C CD2 . LEU A 1 90  ? 16.387  2.166   6.468   1.00 36.67 ? 90  LEU A CD2 1 
+ATOM 759 N N   . MET A 1 91  ? 11.427  0.302   7.605   1.00 24.15 ? 91  MET A N   1 
+ATOM 760 C CA  . MET A 1 91  ? 10.535  -0.429  8.456   1.00 25.64 ? 91  MET A CA  1 
+ATOM 761 C C   . MET A 1 91  ? 11.325  -1.498  9.212   1.00 25.93 ? 91  MET A C   1 
+ATOM 762 O O   . MET A 1 91  ? 12.189  -2.182  8.640   1.00 27.71 ? 91  MET A O   1 
+ATOM 763 C CB  . MET A 1 91  ? 9.372   -1.065  7.686   1.00 27.07 ? 91  MET A CB  1 
+ATOM 764 C CG  . MET A 1 91  ? 8.293   -1.556  8.621   1.00 32.17 ? 91  MET A CG  1 
+ATOM 765 S SD  . MET A 1 91  ? 6.874   -2.252  7.789   1.00 44.83 ? 91  MET A SD  1 
+ATOM 766 C CE  . MET A 1 91  ? 5.859   -0.868  7.741   1.00 42.08 ? 91  MET A CE  1 
+ATOM 767 N N   . GLN A 1 92  ? 10.990  -1.616  10.472  1.00 25.36 ? 92  GLN A N   1 
+ATOM 768 C CA  . GLN A 1 92  ? 11.455  -2.698  11.326  1.00 26.10 ? 92  GLN A CA  1 
+ATOM 769 C C   . GLN A 1 92  ? 10.249  -3.284  12.026  1.00 26.82 ? 92  GLN A C   1 
+ATOM 770 O O   . GLN A 1 92  ? 9.194   -2.648  12.174  1.00 26.14 ? 92  GLN A O   1 
+ATOM 771 C CB  . GLN A 1 92  ? 12.456  -2.192  12.349  1.00 27.22 ? 92  GLN A CB  1 
+ATOM 772 C CG  . GLN A 1 92  ? 13.709  -1.515  11.823  1.00 28.91 ? 92  GLN A CG  1 
+ATOM 773 C CD  . GLN A 1 92  ? 14.501  -0.906  12.930  1.00 31.39 ? 92  GLN A CD  1 
+ATOM 774 O OE1 . GLN A 1 92  ? 15.336  -1.579  13.552  1.00 35.55 ? 92  GLN A OE1 1 
+ATOM 775 N NE2 . GLN A 1 92  ? 14.279  0.364   13.184  1.00 29.00 ? 92  GLN A NE2 1 
+ATOM 776 N N   . THR A 1 93  ? 10.391  -4.527  12.452  1.00 26.08 ? 93  THR A N   1 
+ATOM 777 C CA  . THR A 1 93  ? 9.406   -5.224  13.197  1.00 27.99 ? 93  THR A CA  1 
+ATOM 778 C C   . THR A 1 93  ? 9.976   -5.566  14.585  1.00 27.53 ? 93  THR A C   1 
+ATOM 779 O O   . THR A 1 93  ? 11.134  -5.943  14.709  1.00 28.54 ? 93  THR A O   1 
+ATOM 780 C CB  . THR A 1 93  ? 9.022   -6.470  12.431  1.00 29.35 ? 93  THR A CB  1 
+ATOM 781 O OG1 . THR A 1 93  ? 8.411   -6.062  11.189  1.00 32.80 ? 93  THR A OG1 1 
+ATOM 782 C CG2 . THR A 1 93  ? 7.924   -7.175  13.114  1.00 31.14 ? 93  THR A CG2 1 
+ATOM 783 N N   . SER A 1 94  ? 9.178   -5.394  15.606  1.00 26.70 ? 94  SER A N   1 
+ATOM 784 C CA  . SER A 1 94  ? 9.543   -5.782  16.970  1.00 27.07 ? 94  SER A CA  1 
+ATOM 785 C C   . SER A 1 94  ? 8.306   -6.418  17.563  1.00 27.51 ? 94  SER A C   1 
+ATOM 786 O O   . SER A 1 94  ? 7.371   -6.849  16.853  1.00 27.18 ? 94  SER A O   1 
+ATOM 787 C CB  . SER A 1 94  ? 10.005  -4.553  17.754  1.00 26.90 ? 94  SER A CB  1 
+ATOM 788 O OG  . SER A 1 94  ? 10.640  -4.944  18.978  1.00 29.70 ? 94  SER A OG  1 
+ATOM 789 N N   . SER A 1 95  ? 8.253   -6.474  18.883  1.00 27.88 ? 95  SER A N   1 
+ATOM 790 C CA  . SER A 1 95  ? 7.092   -7.052  19.538  1.00 28.80 ? 95  SER A CA  1 
+ATOM 791 C C   . SER A 1 95  ? 6.942   -6.599  20.958  1.00 28.15 ? 95  SER A C   1 
+ATOM 792 O O   . SER A 1 95  ? 7.859   -6.035  21.562  1.00 27.92 ? 95  SER A O   1 
+ATOM 793 C CB  . SER A 1 95  ? 7.225   -8.556  19.549  1.00 28.99 ? 95  SER A CB  1 
+ATOM 794 O OG  . SER A 1 95  ? 8.353   -8.917  20.361  1.00 31.99 ? 95  SER A OG  1 
+ATOM 795 N N   . LYS A 1 96  ? 5.751   -6.869  21.486  1.00 28.74 ? 96  LYS A N   1 
+ATOM 796 C CA  . LYS A 1 96  ? 5.401   -6.447  22.804  1.00 29.29 ? 96  LYS A CA  1 
+ATOM 797 C C   . LYS A 1 96  ? 6.172   -7.276  23.826  1.00 27.37 ? 96  LYS A C   1 
+ATOM 798 O O   . LYS A 1 96  ? 6.659   -6.725  24.828  1.00 27.49 ? 96  LYS A O   1 
+ATOM 799 C CB  . LYS A 1 96  ? 3.899   -6.588  23.040  1.00 29.07 ? 96  LYS A CB  1 
+ATOM 800 C CG  . LYS A 1 96  ? 3.241   -5.281  23.450  1.00 35.92 ? 96  LYS A CG  1 
+ATOM 801 C CD  . LYS A 1 96  ? 1.709   -5.423  23.541  1.00 39.33 ? 96  LYS A CD  1 
+ATOM 802 C CE  . LYS A 1 96  ? 1.155   -4.987  24.879  1.00 41.99 ? 96  LYS A CE  1 
+ATOM 803 N NZ  . LYS A 1 96  ? 0.099   -5.944  25.340  1.00 46.01 ? 96  LYS A NZ  1 
+ATOM 804 N N   . GLN A 1 97  ? 6.251   -8.602  23.581  1.00 27.23 ? 97  GLN A N   1 
+ATOM 805 C CA  . GLN A 1 97  ? 6.815   -9.511  24.588  1.00 27.74 ? 97  GLN A CA  1 
+ATOM 806 C C   . GLN A 1 97  ? 7.753   -10.553 23.993  1.00 27.38 ? 97  GLN A C   1 
+ATOM 807 O O   . GLN A 1 97  ? 8.102   -11.539 24.677  1.00 26.42 ? 97  GLN A O   1 
+ATOM 808 C CB  . GLN A 1 97  ? 5.686   -10.201 25.353  1.00 29.52 ? 97  GLN A CB  1 
+ATOM 809 C CG  . GLN A 1 97  ? 4.917   -9.283  26.289  1.00 33.86 ? 97  GLN A CG  1 
+ATOM 810 C CD  . GLN A 1 97  ? 4.225   -10.020 27.417  1.00 38.49 ? 97  GLN A CD  1 
+ATOM 811 O OE1 . GLN A 1 97  ? 4.229   -11.253 27.463  1.00 40.66 ? 97  GLN A OE1 1 
+ATOM 812 N NE2 . GLN A 1 97  ? 3.634   -9.273  28.331  1.00 42.24 ? 97  GLN A NE2 1 
+ATOM 813 N N   . GLY A 1 98  ? 8.170   -10.391 22.754  1.00 25.60 ? 98  GLY A N   1 
+ATOM 814 C CA  . GLY A 1 98  ? 9.167   -11.265 22.184  1.00 25.67 ? 98  GLY A CA  1 
+ATOM 815 C C   . GLY A 1 98  ? 10.563  -10.745 22.413  1.00 24.45 ? 98  GLY A C   1 
+ATOM 816 O O   . GLY A 1 98  ? 10.786  -9.757  23.102  1.00 24.37 ? 98  GLY A O   1 
+ATOM 817 N N   . ILE A 1 99  ? 11.506  -11.392 21.737  1.00 25.54 ? 99  ILE A N   1 
+ATOM 818 C CA  . ILE A 1 99  ? 12.902  -11.031 21.785  1.00 25.41 ? 99  ILE A CA  1 
+ATOM 819 C C   . ILE A 1 99  ? 13.341  -10.481 20.444  1.00 24.67 ? 99  ILE A C   1 
+ATOM 820 O O   . ILE A 1 99  ? 13.124  -11.125 19.406  1.00 26.54 ? 99  ILE A O   1 
+ATOM 821 C CB  . ILE A 1 99  ? 13.775  -12.270 22.114  1.00 25.55 ? 99  ILE A CB  1 
+ATOM 822 C CG1 . ILE A 1 99  ? 13.260  -12.982 23.357  1.00 26.77 ? 99  ILE A CG1 1 
+ATOM 823 C CG2 . ILE A 1 99  ? 15.238  -11.835 22.278  1.00 26.10 ? 99  ILE A CG2 1 
+ATOM 824 C CD1 . ILE A 1 99  ? 13.351  -12.158 24.646  1.00 24.91 ? 99  ILE A CD1 1 
+ATOM 825 N N   . GLY A 1 100 ? 14.003  -9.328  20.463  1.00 25.46 ? 100 GLY A N   1 
+ATOM 826 C CA  . GLY A 1 100 ? 14.627  -8.813  19.278  1.00 25.48 ? 100 GLY A CA  1 
+ATOM 827 C C   . GLY A 1 100 ? 13.779  -7.821  18.508  1.00 25.21 ? 100 GLY A C   1 
+ATOM 828 O O   . GLY A 1 100 ? 12.585  -7.668  18.758  1.00 24.82 ? 100 GLY A O   1 
+ATOM 829 N N   . THR A 1 101 ? 14.468  -7.157  17.594  1.00 26.92 ? 101 THR A N   1 
+ATOM 830 C CA  . THR A 1 101 ? 13.869  -6.200  16.649  1.00 27.11 ? 101 THR A CA  1 
+ATOM 831 C C   . THR A 1 101 ? 14.613  -6.416  15.335  1.00 28.59 ? 101 THR A C   1 
+ATOM 832 O O   . THR A 1 101 ? 15.829  -6.569  15.315  1.00 29.48 ? 101 THR A O   1 
+ATOM 833 C CB  . THR A 1 101 ? 14.091  -4.769  17.209  1.00 27.10 ? 101 THR A CB  1 
+ATOM 834 O OG1 . THR A 1 101 ? 13.317  -4.587  18.415  1.00 27.26 ? 101 THR A OG1 1 
+ATOM 835 C CG2 . THR A 1 101 ? 13.591  -3.675  16.248  1.00 30.17 ? 101 THR A CG2 1 
+ATOM 836 N N   . SER A 1 102 ? 13.901  -6.391  14.209  1.00 29.04 ? 102 SER A N   1 
+ATOM 837 C CA  . SER A 1 102 ? 14.519  -6.728  12.910  1.00 29.31 ? 102 SER A CA  1 
+ATOM 838 C C   . SER A 1 102 ? 15.337  -5.602  12.364  1.00 29.56 ? 102 SER A C   1 
+ATOM 839 O O   . SER A 1 102 ? 15.243  -4.471  12.808  1.00 29.10 ? 102 SER A O   1 
+ATOM 840 C CB  . SER A 1 102 ? 13.464  -7.122  11.878  1.00 29.98 ? 102 SER A CB  1 
+ATOM 841 O OG  . SER A 1 102 ? 12.642  -5.991  11.524  1.00 29.92 ? 102 SER A OG  1 
+ATOM 842 N N   . ARG A 1 103 ? 16.145  -5.920  11.348  1.00 30.71 ? 103 ARG A N   1 
+ATOM 843 C CA  . ARG A 1 103 ? 16.988  -4.921  10.704  1.00 32.88 ? 103 ARG A CA  1 
+ATOM 844 C C   . ARG A 1 103 ? 16.103  -4.088  9.796   1.00 31.31 ? 103 ARG A C   1 
+ATOM 845 O O   . ARG A 1 103 ? 15.154  -4.627  9.255   1.00 32.52 ? 103 ARG A O   1 
+ATOM 846 C CB  . ARG A 1 103 ? 18.083  -5.606  9.894   1.00 34.39 ? 103 ARG A CB  1 
+ATOM 847 C CG  . ARG A 1 103 ? 18.972  -6.483  10.755  1.00 41.61 ? 103 ARG A CG  1 
+ATOM 848 C CD  . ARG A 1 103 ? 20.348  -6.769  10.160  1.00 50.10 ? 103 ARG A CD  1 
+ATOM 849 N NE  . ARG A 1 103 ? 21.156  -7.571  11.085  1.00 58.06 ? 103 ARG A NE  1 
+ATOM 850 C CZ  . ARG A 1 103 ? 22.143  -8.400  10.733  1.00 64.09 ? 103 ARG A CZ  1 
+ATOM 851 N NH1 . ARG A 1 103 ? 22.488  -8.558  9.456   1.00 65.89 ? 103 ARG A NH1 1 
+ATOM 852 N NH2 . ARG A 1 103 ? 22.797  -9.075  11.677  1.00 66.79 ? 103 ARG A NH2 1 
+ATOM 853 N N   . PRO A 1 104 ? 16.418  -2.803  9.640   1.00 32.91 ? 104 PRO A N   1 
+ATOM 854 C CA  . PRO A 1 104 ? 15.594  -1.911  8.787   1.00 32.08 ? 104 PRO A CA  1 
+ATOM 855 C C   . PRO A 1 104 ? 15.569  -2.316  7.300   1.00 32.56 ? 104 PRO A C   1 
+ATOM 856 O O   . PRO A 1 104 ? 16.570  -2.759  6.749   1.00 33.49 ? 104 PRO A O   1 
+ATOM 857 C CB  . PRO A 1 104 ? 16.208  -0.516  8.968   1.00 32.98 ? 104 PRO A CB  1 
+ATOM 858 C CG  . PRO A 1 104 ? 17.247  -0.648  10.112  1.00 33.90 ? 104 PRO A CG  1 
+ATOM 859 C CD  . PRO A 1 104 ? 17.547  -2.097  10.265  1.00 32.83 ? 104 PRO A CD  1 
+ATOM 860 N N   . ILE A 1 105 ? 14.406  -2.159  6.686   1.00 32.42 ? 105 ILE A N   1 
+ATOM 861 C CA  . ILE A 1 105 ? 14.193  -2.420  5.259   1.00 32.51 ? 105 ILE A CA  1 
+ATOM 862 C C   . ILE A 1 105 ? 13.763  -1.098  4.658   1.00 30.40 ? 105 ILE A C   1 
+ATOM 863 O O   . ILE A 1 105 ? 12.910  -0.403  5.231   1.00 28.28 ? 105 ILE A O   1 
+ATOM 864 C CB  . ILE A 1 105 ? 13.108  -3.479  5.090   1.00 32.66 ? 105 ILE A CB  1 
+ATOM 865 C CG1 . ILE A 1 105 ? 13.657  -4.822  5.558   1.00 37.25 ? 105 ILE A CG1 1 
+ATOM 866 C CG2 . ILE A 1 105 ? 12.639  -3.592  3.622   1.00 36.13 ? 105 ILE A CG2 1 
+ATOM 867 C CD1 . ILE A 1 105 ? 12.627  -5.899  5.591   1.00 39.38 ? 105 ILE A CD1 1 
+ATOM 868 N N   . VAL A 1 106 ? 14.348  -0.726  3.533   1.00 29.08 ? 106 VAL A N   1 
+ATOM 869 C CA  . VAL A 1 106 ? 14.126  0.575   2.968   1.00 29.32 ? 106 VAL A CA  1 
+ATOM 870 C C   . VAL A 1 106 ? 12.910  0.457   2.082   1.00 27.61 ? 106 VAL A C   1 
+ATOM 871 O O   . VAL A 1 106 ? 12.791  -0.470  1.268   1.00 27.91 ? 106 VAL A O   1 
+ATOM 872 C CB  . VAL A 1 106 ? 15.310  1.095   2.165   1.00 30.07 ? 106 VAL A CB  1 
+ATOM 873 C CG1 . VAL A 1 106 ? 15.088  2.523   1.777   1.00 33.10 ? 106 VAL A CG1 1 
+ATOM 874 C CG2 . VAL A 1 106 ? 16.614  0.987   2.994   1.00 33.44 ? 106 VAL A CG2 1 
+ATOM 875 N N   . TYR A 1 107 ? 11.998  1.386   2.301   1.00 26.32 ? 107 TYR A N   1 
+ATOM 876 C CA  . TYR A 1 107 ? 10.908  1.626   1.382   1.00 25.46 ? 107 TYR A CA  1 
+ATOM 877 C C   . TYR A 1 107 ? 11.172  2.990   0.716   1.00 26.51 ? 107 TYR A C   1 
+ATOM 878 O O   . TYR A 1 107 ? 11.465  3.986   1.387   1.00 26.22 ? 107 TYR A O   1 
+ATOM 879 C CB  . TYR A 1 107 ? 9.593   1.605   2.138   1.00 25.61 ? 107 TYR A CB  1 
+ATOM 880 C CG  . TYR A 1 107 ? 9.064   0.241   2.374   1.00 24.94 ? 107 TYR A CG  1 
+ATOM 881 C CD1 . TYR A 1 107 ? 9.475   -0.493  3.473   1.00 29.08 ? 107 TYR A CD1 1 
+ATOM 882 C CD2 . TYR A 1 107 ? 8.146   -0.325  1.508   1.00 26.22 ? 107 TYR A CD2 1 
+ATOM 883 C CE1 . TYR A 1 107 ? 9.005   -1.770  3.684   1.00 31.04 ? 107 TYR A CE1 1 
+ATOM 884 C CE2 . TYR A 1 107 ? 7.651   -1.586  1.702   1.00 27.41 ? 107 TYR A CE2 1 
+ATOM 885 C CZ  . TYR A 1 107 ? 8.082   -2.304  2.801   1.00 31.78 ? 107 TYR A CZ  1 
+ATOM 886 O OH  . TYR A 1 107 ? 7.585   -3.574  3.008   1.00 36.56 ? 107 TYR A OH  1 
+ATOM 887 N N   . GLU A 1 108 ? 11.004  3.051   -0.611  1.00 25.90 ? 108 GLU A N   1 
+ATOM 888 C CA  . GLU A 1 108 ? 11.168  4.279   -1.402  1.00 27.18 ? 108 GLU A CA  1 
+ATOM 889 C C   . GLU A 1 108 ? 9.820   4.826   -1.823  1.00 25.93 ? 108 GLU A C   1 
+ATOM 890 O O   . GLU A 1 108 ? 8.930   4.082   -2.177  1.00 25.46 ? 108 GLU A O   1 
+ATOM 891 C CB  . GLU A 1 108 ? 11.998  3.958   -2.656  1.00 29.45 ? 108 GLU A CB  1 
+ATOM 892 C CG  . GLU A 1 108 ? 12.481  5.146   -3.463  1.00 35.61 ? 108 GLU A CG  1 
+ATOM 893 C CD  . GLU A 1 108 ? 13.499  4.712   -4.516  1.00 43.20 ? 108 GLU A CD  1 
+ATOM 894 O OE1 . GLU A 1 108 ? 13.307  3.622   -5.124  1.00 46.91 ? 108 GLU A OE1 1 
+ATOM 895 O OE2 . GLU A 1 108 ? 14.492  5.446   -4.720  1.00 47.00 ? 108 GLU A OE2 1 
+ATOM 896 N N   . ARG A 1 109 ? 9.649   6.153   -1.781  1.00 24.49 ? 109 ARG A N   1 
+ATOM 897 C CA  . ARG A 1 109 ? 8.399   6.771   -2.147  1.00 24.40 ? 109 ARG A CA  1 
+ATOM 898 C C   . ARG A 1 109 ? 8.120   6.582   -3.643  1.00 25.03 ? 109 ARG A C   1 
+ATOM 899 O O   . ARG A 1 109 ? 9.010   6.790   -4.470  1.00 28.07 ? 109 ARG A O   1 
+ATOM 900 C CB  . ARG A 1 109 ? 8.405   8.283   -1.812  1.00 23.09 ? 109 ARG A CB  1 
+ATOM 901 C CG  . ARG A 1 109 ? 7.082   8.899   -1.885  1.00 26.53 ? 109 ARG A CG  1 
+ATOM 902 C CD  . ARG A 1 109 ? 7.085   10.411  -1.696  1.00 28.71 ? 109 ARG A CD  1 
+ATOM 903 N NE  . ARG A 1 109 ? 7.497   10.803  -0.351  1.00 29.27 ? 109 ARG A NE  1 
+ATOM 904 C CZ  . ARG A 1 109 ? 6.687   10.909  0.692   1.00 27.23 ? 109 ARG A CZ  1 
+ATOM 905 N NH1 . ARG A 1 109 ? 5.398   10.618  0.590   1.00 26.39 ? 109 ARG A NH1 1 
+ATOM 906 N NH2 . ARG A 1 109 ? 7.199   11.300  1.857   1.00 27.94 ? 109 ARG A NH2 1 
+ATOM 907 N N   . LEU A 1 110 ? 6.922   6.215   -3.970  1.00 26.32 ? 110 LEU A N   1 
+ATOM 908 C CA  . LEU A 1 110 ? 6.564   6.049   -5.384  1.00 28.55 ? 110 LEU A CA  1 
+ATOM 909 C C   . LEU A 1 110 ? 6.372   7.440   -5.994  1.00 30.64 ? 110 LEU A C   1 
+ATOM 910 O O   . LEU A 1 110 ? 5.351   8.019   -5.777  1.00 32.35 ? 110 LEU A O   1 
+ATOM 911 C CB  . LEU A 1 110 ? 5.331   5.163   -5.450  1.00 28.34 ? 110 LEU A CB  1 
+ATOM 912 C CG  . LEU A 1 110 ? 5.668   3.684   -5.196  1.00 27.47 ? 110 LEU A CG  1 
+ATOM 913 C CD1 . LEU A 1 110 ? 4.387   2.870   -5.013  1.00 26.54 ? 110 LEU A CD1 1 
+ATOM 914 C CD2 . LEU A 1 110 ? 6.509   3.139   -6.373  1.00 29.02 ? 110 LEU A CD2 1 
+# 
+loop_
+_pdbx_audit_revision_history.ordinal 
+_pdbx_audit_revision_history.data_content_type 
+_pdbx_audit_revision_history.major_revision 
+_pdbx_audit_revision_history.minor_revision 
+_pdbx_audit_revision_history.revision_date 
+1 'Structure model' 1 0 2003-09-30 
+2 'Structure model' 1 1 2008-04-29 
+3 'Structure model' 1 2 2011-07-13 
+#

mmcifs/1NZ0_A.cif

@@ -0,0 +1,1397 @@
+data_1NZ0_A
+# 
+_pdbx_database_status.entry_id                        1NZ0_A 
+_pdbx_database_status.status_code                     . 
+_pdbx_database_status.status_code_sf                  ? 
+_pdbx_database_status.status_code_mr                  ? 
+_pdbx_database_status.status_code_cs                  ? 
+_pdbx_database_status.recvd_initial_deposition_date   ? 
+_pdbx_database_status.status_code_nmr_data            ? 
+_pdbx_database_status.deposit_site                    ? 
+_pdbx_database_status.process_site                    ? 
+_pdbx_database_status.SG_entry                        ? 
+_pdbx_database_status.pdb_format_compatible           Y 
+_pdbx_database_status.methods_development_category    ? 
+# 
+_entity_poly.entity_id                      1 
+_entity_poly.type                           "polypeptide(L)" 
+_entity_poly.nstd_linkage                   no 
+_entity_poly.nstd_monomer                   no 
+_entity_poly.pdbx_seq_one_letter_code       
+;ERLRLRRDFLLIFKEGKSLQNEYFVVLFRKNGMDYSRLGIVVKRKFGKATRRNKLKRWVREIFRRNKGVIPKGFDIVVIP
+RKKLSEEFERVDFWTVREKLLNLLKRIEG
+;
+_entity_poly.pdbx_seq_one_letter_code_can   
+;ERLRLRRDFLLIFKEGKSLQNEYFVVLFRKNGMDYSRLGIVVKRKFGKATRRNKLKRWVREIFRRNKGVIPKGFDIVVIP
+RKKLSEEFERVDFWTVREKLLNLLKRIEG
+;
+_entity_poly.pdbx_strand_id                 A 
+_entity_poly.pdbx_target_identifier         ? 
+# 
+loop_
+_entity_poly_seq.entity_id 
+_entity_poly_seq.num 
+_entity_poly_seq.mon_id 
+_entity_poly_seq.hetero 
+1 1   GLU n 
+1 2   ARG n 
+1 3   LEU n 
+1 4   ARG n 
+1 5   LEU n 
+1 6   ARG n 
+1 7   ARG n 
+1 8   ASP n 
+1 9   PHE n 
+1 10  LEU n 
+1 11  LEU n 
+1 12  ILE n 
+1 13  PHE n 
+1 14  LYS n 
+1 15  GLU n 
+1 16  GLY n 
+1 17  LYS n 
+1 18  SER n 
+1 19  LEU n 
+1 20  GLN n 
+1 21  ASN n 
+1 22  GLU n 
+1 23  TYR n 
+1 24  PHE n 
+1 25  VAL n 
+1 26  VAL n 
+1 27  LEU n 
+1 28  PHE n 
+1 29  ARG n 
+1 30  LYS n 
+1 31  ASN n 
+1 32  GLY n 
+1 33  MET n 
+1 34  ASP n 
+1 35  TYR n 
+1 36  SER n 
+1 37  ARG n 
+1 38  LEU n 
+1 39  GLY n 
+1 40  ILE n 
+1 41  VAL n 
+1 42  VAL n 
+1 43  LYS n 
+1 44  ARG n 
+1 45  LYS n 
+1 46  PHE n 
+1 47  GLY n 
+1 48  LYS n 
+1 49  ALA n 
+1 50  THR n 
+1 51  ARG n 
+1 52  ARG n 
+1 53  ASN n 
+1 54  LYS n 
+1 55  LEU n 
+1 56  LYS n 
+1 57  ARG n 
+1 58  TRP n 
+1 59  VAL n 
+1 60  ARG n 
+1 61  GLU n 
+1 62  ILE n 
+1 63  PHE n 
+1 64  ARG n 
+1 65  ARG n 
+1 66  ASN n 
+1 67  LYS n 
+1 68  GLY n 
+1 69  VAL n 
+1 70  ILE n 
+1 71  PRO n 
+1 72  LYS n 
+1 73  GLY n 
+1 74  PHE n 
+1 75  ASP n 
+1 76  ILE n 
+1 77  VAL n 
+1 78  VAL n 
+1 79  ILE n 
+1 80  PRO n 
+1 81  ARG n 
+1 82  LYS n 
+1 83  LYS n 
+1 84  LEU n 
+1 85  SER n 
+1 86  GLU n 
+1 87  GLU n 
+1 88  PHE n 
+1 89  GLU n 
+1 90  ARG n 
+1 91  VAL n 
+1 92  ASP n 
+1 93  PHE n 
+1 94  TRP n 
+1 95  THR n 
+1 96  VAL n 
+1 97  ARG n 
+1 98  GLU n 
+1 99  LYS n 
+1 100 LEU n 
+1 101 LEU n 
+1 102 ASN n 
+1 103 LEU n 
+1 104 LEU n 
+1 105 LYS n 
+1 106 ARG n 
+1 107 ILE n 
+1 108 GLU n 
+1 109 GLY n 
+# 
+_entity.id                         1 
+_entity.type                       polymer 
+_entity.src_method                 man 
+_entity.pdbx_description           ? 
+_entity.formula_weight             13356.949 
+_entity.pdbx_number_of_molecules   1 
+_entity.pdbx_ec                    ? 
+_entity.pdbx_mutation              ? 
+_entity.pdbx_fragment              ? 
+_entity.details                    ? 
+# 
+loop_
+_pdbx_poly_seq_scheme.asym_id 
+_pdbx_poly_seq_scheme.entity_id 
+_pdbx_poly_seq_scheme.seq_id 
+_pdbx_poly_seq_scheme.mon_id 
+_pdbx_poly_seq_scheme.ndb_seq_num 
+_pdbx_poly_seq_scheme.pdb_seq_num 
+_pdbx_poly_seq_scheme.auth_seq_num 
+_pdbx_poly_seq_scheme.pdb_mon_id 
+_pdbx_poly_seq_scheme.auth_mon_id 
+_pdbx_poly_seq_scheme.pdb_strand_id 
+_pdbx_poly_seq_scheme.pdb_ins_code 
+_pdbx_poly_seq_scheme.hetero 
+A 1 1   GLU 1   1   1   GLU GLU A . n 
+A 1 2   ARG 2   2   2   ARG ARG A . n 
+A 1 3   LEU 3   3   3   LEU LEU A . n 
+A 1 4   ARG 4   4   4   ARG ARG A . n 
+A 1 5   LEU 5   5   5   LEU LEU A . n 
+A 1 6   ARG 6   6   6   ARG ARG A . n 
+A 1 7   ARG 7   7   7   ARG ARG A . n 
+A 1 8   ASP 8   8   8   ASP ASP A . n 
+A 1 9   PHE 9   9   9   PHE PHE A . n 
+A 1 10  LEU 10  10  10  LEU LEU A . n 
+A 1 11  LEU 11  11  11  LEU LEU A . n 
+A 1 12  ILE 12  12  12  ILE ILE A . n 
+A 1 13  PHE 13  13  13  PHE PHE A . n 
+A 1 14  LYS 14  14  14  LYS LYS A . n 
+A 1 15  GLU 15  15  15  GLU GLU A . n 
+A 1 16  GLY 16  16  16  GLY GLY A . n 
+A 1 17  LYS 17  17  17  LYS LYS A . n 
+A 1 18  SER 18  18  18  SER SER A . n 
+A 1 19  LEU 19  19  19  LEU LEU A . n 
+A 1 20  GLN 20  20  20  GLN GLN A . n 
+A 1 21  ASN 21  21  21  ASN ASN A . n 
+A 1 22  GLU 22  22  22  GLU GLU A . n 
+A 1 23  TYR 23  23  23  TYR TYR A . n 
+A 1 24  PHE 24  24  24  PHE PHE A . n 
+A 1 25  VAL 25  25  25  VAL VAL A . n 
+A 1 26  VAL 26  26  26  VAL VAL A . n 
+A 1 27  LEU 27  27  27  LEU LEU A . n 
+A 1 28  PHE 28  28  28  PHE PHE A . n 
+A 1 29  ARG 29  29  29  ARG ARG A . n 
+A 1 30  LYS 30  30  30  LYS LYS A . n 
+A 1 31  ASN 31  31  31  ASN ASN A . n 
+A 1 32  GLY 32  32  32  GLY GLY A . n 
+A 1 33  MET 33  33  33  MET MET A . n 
+A 1 34  ASP 34  34  34  ASP ASP A . n 
+A 1 35  TYR 35  35  35  TYR TYR A . n 
+A 1 36  SER 36  36  36  SER SER A . n 
+A 1 37  ARG 37  37  37  ARG ARG A . n 
+A 1 38  LEU 38  38  38  LEU LEU A . n 
+A 1 39  GLY 39  39  39  GLY GLY A . n 
+A 1 40  ILE 40  40  40  ILE ILE A . n 
+A 1 41  VAL 41  41  41  VAL VAL A . n 
+A 1 42  VAL 42  42  42  VAL VAL A . n 
+A 1 43  LYS 43  43  43  LYS LYS A . n 
+A 1 44  ARG 44  44  44  ARG ARG A . n 
+A 1 45  LYS 45  45  45  LYS LYS A . n 
+A 1 46  PHE 46  46  46  PHE PHE A . n 
+A 1 47  GLY 47  47  47  GLY GLY A . n 
+A 1 48  LYS 48  48  48  LYS LYS A . n 
+A 1 49  ALA 49  49  49  ALA ALA A . n 
+A 1 50  THR 50  50  50  THR THR A . n 
+A 1 51  ARG 51  51  51  ARG ARG A . n 
+A 1 52  ARG 52  52  52  ARG ARG A . n 
+A 1 53  ASN 53  53  53  ASN ASN A . n 
+A 1 54  LYS 54  54  54  LYS LYS A . n 
+A 1 55  LEU 55  55  55  LEU LEU A . n 
+A 1 56  LYS 56  56  56  LYS LYS A . n 
+A 1 57  ARG 57  57  57  ARG ARG A . n 
+A 1 58  TRP 58  58  58  TRP TRP A . n 
+A 1 59  VAL 59  59  59  VAL VAL A . n 
+A 1 60  ARG 60  60  60  ARG ARG A . n 
+A 1 61  GLU 61  61  61  GLU GLU A . n 
+A 1 62  ILE 62  62  62  ILE ILE A . n 
+A 1 63  PHE 63  63  63  PHE PHE A . n 
+A 1 64  ARG 64  64  64  ARG ARG A . n 
+A 1 65  ARG 65  65  65  ARG ARG A . n 
+A 1 66  ASN 66  66  66  ASN ASN A . n 
+A 1 67  LYS 67  67  67  LYS LYS A . n 
+A 1 68  GLY 68  68  68  GLY GLY A . n 
+A 1 69  VAL 69  69  69  VAL VAL A . n 
+A 1 70  ILE 70  70  70  ILE ILE A . n 
+A 1 71  PRO 71  71  71  PRO PRO A . n 
+A 1 72  LYS 72  72  72  LYS LYS A . n 
+A 1 73  GLY 73  73  73  GLY GLY A . n 
+A 1 74  PHE 74  74  74  PHE PHE A . n 
+A 1 75  ASP 75  75  75  ASP ASP A . n 
+A 1 76  ILE 76  76  76  ILE ILE A . n 
+A 1 77  VAL 77  77  77  VAL VAL A . n 
+A 1 78  VAL 78  78  78  VAL VAL A . n 
+A 1 79  ILE 79  79  79  ILE ILE A . n 
+A 1 80  PRO 80  80  80  PRO PRO A . n 
+A 1 81  ARG 81  81  81  ARG ARG A . n 
+A 1 82  LYS 82  82  82  LYS LYS A . n 
+A 1 83  LYS 83  83  83  LYS LYS A . n 
+A 1 84  LEU 84  84  84  LEU LEU A . n 
+A 1 85  SER 85  85  85  SER SER A . n 
+A 1 86  GLU 86  86  86  GLU GLU A . n 
+A 1 87  GLU 87  87  87  GLU GLU A . n 
+A 1 88  PHE 88  88  88  PHE PHE A . n 
+A 1 89  GLU 89  89  89  GLU GLU A . n 
+A 1 90  ARG 90  90  90  ARG ARG A . n 
+A 1 91  VAL 91  91  91  VAL VAL A . n 
+A 1 92  ASP 92  92  92  ASP ASP A . n 
+A 1 93  PHE 93  93  93  PHE PHE A . n 
+A 1 94  TRP 94  94  94  TRP TRP A . n 
+A 1 95  THR 95  95  95  THR THR A . n 
+A 1 96  VAL 96  96  96  VAL VAL A . n 
+A 1 97  ARG 97  97  97  ARG ARG A . n 
+A 1 98  GLU 98  98  98  GLU GLU A . n 
+A 1 99  LYS 99  99  99  LYS LYS A . n 
+A 1 100 LEU 100 100 100 LEU LEU A . n 
+A 1 101 LEU 101 101 101 LEU LEU A . n 
+A 1 102 ASN 102 102 102 ASN ASN A . n 
+A 1 103 LEU 103 103 103 LEU LEU A . n 
+A 1 104 LEU 104 104 104 LEU LEU A . n 
+A 1 105 LYS 105 105 105 LYS LYS A . n 
+A 1 106 ARG 106 106 106 ARG ARG A . n 
+A 1 107 ILE 107 107 107 ILE ILE A . n 
+A 1 108 GLU 108 108 108 GLU GLU A . n 
+A 1 109 GLY 109 109 109 GLY GLY A . n 
+# 
+loop_
+_chem_comp.id 
+_chem_comp.type 
+_chem_comp.mon_nstd_flag 
+_chem_comp.name 
+_chem_comp.pdbx_synonyms 
+_chem_comp.formula 
+_chem_comp.formula_weight 
+ALA "L-peptide linking" y ALANINE         ? "C3 H7 N O2"     89.093  
+ARG "L-peptide linking" y ARGININE        ? "C6 H15 N4 O2 1" 175.209 
+ASN "L-peptide linking" y ASPARAGINE      ? "C4 H8 N2 O3"    132.118 
+ASP "L-peptide linking" y "ASPARTIC ACID" ? "C4 H7 N O4"     133.103 
+GLN "L-peptide linking" y GLUTAMINE       ? "C5 H10 N2 O3"   146.144 
+GLU "L-peptide linking" y "GLUTAMIC ACID" ? "C5 H9 N O4"     147.129 
+GLY "peptide linking"   y GLYCINE         ? "C2 H5 N O2"     75.067  
+ILE "L-peptide linking" y ISOLEUCINE      ? "C6 H13 N O2"    131.173 
+LEU "L-peptide linking" y LEUCINE         ? "C6 H13 N O2"    131.173 
+LYS "L-peptide linking" y LYSINE          ? "C6 H15 N2 O2 1" 147.195 
+MET "L-peptide linking" y METHIONINE      ? "C5 H11 N O2 S"  149.211 
+PHE "L-peptide linking" y PHENYLALANINE   ? "C9 H11 N O2"    165.189 
+PRO "L-peptide linking" y PROLINE         ? "C5 H9 N O2"     115.130 
+SER "L-peptide linking" y SERINE          ? "C3 H7 N O3"     105.093 
+THR "L-peptide linking" y THREONINE       ? "C4 H9 N O3"     119.119 
+TRP "L-peptide linking" y TRYPTOPHAN      ? "C11 H12 N2 O2"  204.225 
+TYR "L-peptide linking" y TYROSINE        ? "C9 H11 N O3"    181.189 
+VAL "L-peptide linking" y VALINE          ? "C5 H11 N O2"    117.146 
+# 
+_struct_asym.id                            A 
+_struct_asym.pdbx_blank_PDB_chainid_flag   N 
+_struct_asym.pdbx_modified                 N 
+_struct_asym.entity_id                     1 
+_struct_asym.details                       ? 
+# 
+_struct_mon_prot_cis.pdbx_id                1 
+_struct_mon_prot_cis.label_comp_id          GLU 
+_struct_mon_prot_cis.label_seq_id           108 
+_struct_mon_prot_cis.label_asym_id          A 
+_struct_mon_prot_cis.label_alt_id           . 
+_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
+_struct_mon_prot_cis.auth_comp_id           GLU 
+_struct_mon_prot_cis.auth_seq_id            108 
+_struct_mon_prot_cis.auth_asym_id           A 
+_struct_mon_prot_cis.pdbx_label_comp_id_2   GLY 
+_struct_mon_prot_cis.pdbx_label_seq_id_2    109 
+_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
+_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
+_struct_mon_prot_cis.pdbx_auth_comp_id_2    GLY 
+_struct_mon_prot_cis.pdbx_auth_seq_id_2     109 
+_struct_mon_prot_cis.pdbx_auth_asym_id_2    A 
+_struct_mon_prot_cis.pdbx_PDB_model_num     1 
+_struct_mon_prot_cis.pdbx_omega_angle       -0.90 
+# 
+_atom_sites.entry_id                    1NZ0_A 
+_atom_sites.fract_transf_matrix[1][1]   1.000000 
+_atom_sites.fract_transf_matrix[1][2]   0.000000 
+_atom_sites.fract_transf_matrix[1][3]   0.000000 
+_atom_sites.fract_transf_matrix[2][1]   0.000000 
+_atom_sites.fract_transf_matrix[2][2]   1.000000 
+_atom_sites.fract_transf_matrix[2][3]   0.000000 
+_atom_sites.fract_transf_matrix[3][1]   0.000000 
+_atom_sites.fract_transf_matrix[3][2]   0.000000 
+_atom_sites.fract_transf_matrix[3][3]   1.000000 
+_atom_sites.fract_transf_vector[1]      0.00000 
+_atom_sites.fract_transf_vector[2]      0.00000 
+_atom_sites.fract_transf_vector[3]      0.00000 
+# 
+loop_
+_pdbx_validate_rmsd_angle.id 
+_pdbx_validate_rmsd_angle.PDB_model_num 
+_pdbx_validate_rmsd_angle.auth_atom_id_1 
+_pdbx_validate_rmsd_angle.auth_asym_id_1 
+_pdbx_validate_rmsd_angle.auth_comp_id_1 
+_pdbx_validate_rmsd_angle.auth_seq_id_1 
+_pdbx_validate_rmsd_angle.PDB_ins_code_1 
+_pdbx_validate_rmsd_angle.label_alt_id_1 
+_pdbx_validate_rmsd_angle.auth_atom_id_2 
+_pdbx_validate_rmsd_angle.auth_asym_id_2 
+_pdbx_validate_rmsd_angle.auth_comp_id_2 
+_pdbx_validate_rmsd_angle.auth_seq_id_2 
+_pdbx_validate_rmsd_angle.PDB_ins_code_2 
+_pdbx_validate_rmsd_angle.label_alt_id_2 
+_pdbx_validate_rmsd_angle.auth_atom_id_3 
+_pdbx_validate_rmsd_angle.auth_asym_id_3 
+_pdbx_validate_rmsd_angle.auth_comp_id_3 
+_pdbx_validate_rmsd_angle.auth_seq_id_3 
+_pdbx_validate_rmsd_angle.PDB_ins_code_3 
+_pdbx_validate_rmsd_angle.label_alt_id_3 
+_pdbx_validate_rmsd_angle.angle_value 
+_pdbx_validate_rmsd_angle.angle_target_value 
+_pdbx_validate_rmsd_angle.angle_deviation 
+_pdbx_validate_rmsd_angle.angle_standard_deviation 
+_pdbx_validate_rmsd_angle.linker_flag 
+1  1 NE  A ARG 6   ? ? CZ A ARG 6   ? ? NH2 A ARG 6   ? ? 115.67 120.30 -4.63 0.50 N 
+2  1 CD  A ARG 44  ? ? NE A ARG 44  ? ? CZ  A ARG 44  ? ? 139.45 123.60 15.85 1.40 N 
+3  1 NE  A ARG 44  ? ? CZ A ARG 44  ? ? NH2 A ARG 44  ? ? 128.05 120.30 7.75  0.50 N 
+4  1 NE  A ARG 51  ? ? CZ A ARG 51  ? ? NH1 A ARG 51  ? ? 126.81 120.30 6.51  0.50 N 
+5  1 NE  A ARG 57  ? ? CZ A ARG 57  ? ? NH2 A ARG 57  ? ? 116.32 120.30 -3.98 0.50 N 
+6  1 CD  A ARG 65  ? ? NE A ARG 65  ? ? CZ  A ARG 65  ? ? 132.14 123.60 8.54  1.40 N 
+7  1 NE  A ARG 81  ? ? CZ A ARG 81  ? ? NH2 A ARG 81  ? ? 116.76 120.30 -3.54 0.50 N 
+8  1 NE  A ARG 90  ? ? CZ A ARG 90  ? ? NH2 A ARG 90  ? ? 117.23 120.30 -3.07 0.50 N 
+9  1 NE  A ARG 97  ? ? CZ A ARG 97  ? ? NH1 A ARG 97  ? ? 123.31 120.30 3.01  0.50 N 
+10 1 NE  A ARG 97  ? ? CZ A ARG 97  ? ? NH2 A ARG 97  ? ? 115.72 120.30 -4.58 0.50 N 
+11 1 CD  A ARG 106 ? ? NE A ARG 106 ? ? CZ  A ARG 106 ? ? 150.10 123.60 26.50 1.40 N 
+12 1 NH1 A ARG 106 ? ? CZ A ARG 106 ? ? NH2 A ARG 106 ? ? 112.46 119.40 -6.94 1.10 N 
+13 1 NE  A ARG 106 ? ? CZ A ARG 106 ? ? NH1 A ARG 106 ? ? 128.22 120.30 7.92  0.50 N 
+# 
+_pdbx_validate_torsion.id              1 
+_pdbx_validate_torsion.PDB_model_num   1 
+_pdbx_validate_torsion.auth_comp_id    ARG 
+_pdbx_validate_torsion.auth_asym_id    A 
+_pdbx_validate_torsion.auth_seq_id     2 
+_pdbx_validate_torsion.PDB_ins_code    ? 
+_pdbx_validate_torsion.label_alt_id    ? 
+_pdbx_validate_torsion.phi             -67.00 
+_pdbx_validate_torsion.psi             72.15 
+# 
+loop_
+_pdbx_unobs_or_zero_occ_atoms.id 
+_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
+_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
+_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
+_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
+_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
+_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
+_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
+_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
+_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
+_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
+_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
+_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
+_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
+1  1 Y 1 A GLU 1  ? CG  ? A GLU 1  CG  
+2  1 Y 1 A GLU 1  ? CD  ? A GLU 1  CD  
+3  1 Y 1 A GLU 1  ? OE1 ? A GLU 1  OE1 
+4  1 Y 1 A GLU 1  ? OE2 ? A GLU 1  OE2 
+5  1 Y 1 A ARG 2  ? CB  ? A ARG 2  CB  
+6  1 Y 1 A ARG 2  ? CG  ? A ARG 2  CG  
+7  1 Y 1 A ARG 2  ? CD  ? A ARG 2  CD  
+8  1 Y 1 A ARG 2  ? NE  ? A ARG 2  NE  
+9  1 Y 1 A ARG 2  ? CZ  ? A ARG 2  CZ  
+10 1 Y 1 A ARG 2  ? NH1 ? A ARG 2  NH1 
+11 1 Y 1 A ARG 2  ? NH2 ? A ARG 2  NH2 
+12 1 Y 1 A ARG 4  ? CD  ? A ARG 4  CD  
+13 1 Y 1 A ARG 4  ? NE  ? A ARG 4  NE  
+14 1 Y 1 A ARG 4  ? CZ  ? A ARG 4  CZ  
+15 1 Y 1 A ARG 4  ? NH1 ? A ARG 4  NH1 
+16 1 Y 1 A ARG 4  ? NH2 ? A ARG 4  NH2 
+17 1 Y 1 A ARG 7  ? CD  ? A ARG 7  CD  
+18 1 Y 1 A ARG 7  ? NE  ? A ARG 7  NE  
+19 1 Y 1 A ARG 7  ? CZ  ? A ARG 7  CZ  
+20 1 Y 1 A ARG 7  ? NH1 ? A ARG 7  NH1 
+21 1 Y 1 A ARG 7  ? NH2 ? A ARG 7  NH2 
+22 1 Y 1 A LYS 17 ? NZ  ? A LYS 17 NZ  
+23 1 Y 1 A MET 33 ? CB  ? A MET 33 CB  
+24 1 Y 1 A MET 33 ? CG  ? A MET 33 CG  
+25 1 Y 1 A MET 33 ? SD  ? A MET 33 SD  
+26 1 Y 1 A MET 33 ? CE  ? A MET 33 CE  
+27 1 Y 1 A LYS 56 ? NZ  ? A LYS 56 NZ  
+28 1 Y 1 A ARG 64 ? NH1 ? A ARG 64 NH1 
+29 1 Y 1 A ARG 64 ? NH2 ? A ARG 64 NH2 
+30 1 Y 1 A LYS 67 ? CE  ? A LYS 67 CE  
+31 1 Y 1 A LYS 67 ? NZ  ? A LYS 67 NZ  
+# 
+loop_
+_atom_type.symbol 
+C 
+N 
+O 
+# 
+_entry.id   1NZ0_A 
+# 
+loop_
+_atom_site.group_PDB 
+_atom_site.id 
+_atom_site.type_symbol 
+_atom_site.label_atom_id 
+_atom_site.label_alt_id 
+_atom_site.label_comp_id 
+_atom_site.label_asym_id 
+_atom_site.label_entity_id 
+_atom_site.label_seq_id 
+_atom_site.pdbx_PDB_ins_code 
+_atom_site.Cartn_x 
+_atom_site.Cartn_y 
+_atom_site.Cartn_z 
+_atom_site.occupancy 
+_atom_site.B_iso_or_equiv 
+_atom_site.pdbx_formal_charge 
+_atom_site.auth_seq_id 
+_atom_site.auth_comp_id 
+_atom_site.auth_asym_id 
+_atom_site.auth_atom_id 
+_atom_site.pdbx_PDB_model_num 
+ATOM 1   N N   . GLU A 1 1   ? 0.545   -10.691 42.942 1.00 48.47 ? 1   GLU A N   1 
+ATOM 2   C CA  . GLU A 1 1   ? 1.586   -9.688  42.680 1.00 42.87 ? 1   GLU A CA  1 
+ATOM 3   C C   . GLU A 1 1   ? 2.598   -9.595  43.797 1.00 47.18 ? 1   GLU A C   1 
+ATOM 4   O O   . GLU A 1 1   ? 3.361   -8.610  43.880 1.00 49.87 ? 1   GLU A O   1 
+ATOM 5   C CB  . GLU A 1 1   ? 0.982   -8.286  42.510 1.00 42.47 ? 1   GLU A CB  1 
+ATOM 6   N N   . ARG A 1 2   ? 2.762   -10.599 44.666 1.00 47.31 ? 2   ARG A N   1 
+ATOM 7   C CA  . ARG A 1 2   ? 3.996   -10.515 45.483 1.00 44.93 ? 2   ARG A CA  1 
+ATOM 8   C C   . ARG A 1 2   ? 5.221   -10.695 44.596 1.00 40.80 ? 2   ARG A C   1 
+ATOM 9   O O   . ARG A 1 2   ? 5.948   -11.695 44.626 1.00 42.36 ? 2   ARG A O   1 
+ATOM 10  N N   . LEU A 1 3   ? 5.572   -9.728  43.769 1.00 36.91 ? 3   LEU A N   1 
+ATOM 11  C CA  . LEU A 1 3   ? 6.843   -9.757  43.056 1.00 32.89 ? 3   LEU A CA  1 
+ATOM 12  C C   . LEU A 1 3   ? 7.931   -9.303  44.023 1.00 30.93 ? 3   LEU A C   1 
+ATOM 13  O O   . LEU A 1 3   ? 7.820   -8.210  44.612 1.00 30.49 ? 3   LEU A O   1 
+ATOM 14  C CB  . LEU A 1 3   ? 6.745   -8.802  41.865 1.00 31.19 ? 3   LEU A CB  1 
+ATOM 15  C CG  . LEU A 1 3   ? 7.793   -8.941  40.784 1.00 26.82 ? 3   LEU A CG  1 
+ATOM 16  C CD1 . LEU A 1 3   ? 7.840   -10.332 40.190 1.00 22.62 ? 3   LEU A CD1 1 
+ATOM 17  C CD2 . LEU A 1 3   ? 7.695   -7.887  39.711 1.00 30.23 ? 3   LEU A CD2 1 
+ATOM 18  N N   . ARG A 1 4   ? 8.957   -10.116 44.208 1.00 25.24 ? 4   ARG A N   1 
+ATOM 19  C CA  . ARG A 1 4   ? 10.084  -9.717  45.100 1.00 27.42 ? 4   ARG A CA  1 
+ATOM 20  C C   . ARG A 1 4   ? 11.185  -9.057  44.274 1.00 25.01 ? 4   ARG A C   1 
+ATOM 21  O O   . ARG A 1 4   ? 12.036  -9.651  43.605 1.00 22.04 ? 4   ARG A O   1 
+ATOM 22  C CB  . ARG A 1 4   ? 10.578  -10.976 45.795 1.00 30.30 ? 4   ARG A CB  1 
+ATOM 23  C CG  . ARG A 1 4   ? 9.739   -11.550 46.907 1.00 32.26 ? 4   ARG A CG  1 
+ATOM 24  N N   . LEU A 1 5   ? 11.164  -7.731  44.328 1.00 22.55 ? 5   LEU A N   1 
+ATOM 25  C CA  . LEU A 1 5   ? 12.033  -6.933  43.511 1.00 21.22 ? 5   LEU A CA  1 
+ATOM 26  C C   . LEU A 1 5   ? 13.518  -7.012  43.754 1.00 20.16 ? 5   LEU A C   1 
+ATOM 27  O O   . LEU A 1 5   ? 14.318  -6.848  42.829 1.00 18.91 ? 5   LEU A O   1 
+ATOM 28  C CB  . LEU A 1 5   ? 11.589  -5.463  43.509 1.00 21.82 ? 5   LEU A CB  1 
+ATOM 29  C CG  . LEU A 1 5   ? 10.335  -5.159  42.699 1.00 23.24 ? 5   LEU A CG  1 
+ATOM 30  C CD1 . LEU A 1 5   ? 9.881   -3.735  42.947 1.00 25.09 ? 5   LEU A CD1 1 
+ATOM 31  C CD2 . LEU A 1 5   ? 10.545  -5.392  41.215 1.00 25.92 ? 5   LEU A CD2 1 
+ATOM 32  N N   . ARG A 1 6   ? 13.902  -7.100  45.007 1.00 19.57 ? 6   ARG A N   1 
+ATOM 33  C CA  . ARG A 1 6   ? 15.336  -7.144  45.298 1.00 23.36 ? 6   ARG A CA  1 
+ATOM 34  C C   . ARG A 1 6   ? 16.051  -8.231  44.515 1.00 24.58 ? 6   ARG A C   1 
+ATOM 35  O O   . ARG A 1 6   ? 17.203  -8.071  44.088 1.00 27.44 ? 6   ARG A O   1 
+ATOM 36  C CB  . ARG A 1 6   ? 15.550  -7.280  46.799 1.00 26.87 ? 6   ARG A CB  1 
+ATOM 37  C CG  . ARG A 1 6   ? 16.976  -7.711  47.097 1.00 33.80 ? 6   ARG A CG  1 
+ATOM 38  C CD  . ARG A 1 6   ? 17.194  -7.660  48.602 1.00 37.79 ? 6   ARG A CD  1 
+ATOM 39  N NE  . ARG A 1 6   ? 18.466  -7.033  48.912 1.00 40.12 ? 6   ARG A NE  1 
+ATOM 40  C CZ  . ARG A 1 6   ? 18.849  -6.677  50.122 1.00 42.89 ? 6   ARG A CZ  1 
+ATOM 41  N NH1 . ARG A 1 6   ? 18.102  -6.857  51.201 1.00 46.84 ? 6   ARG A NH1 1 
+ATOM 42  N NH2 . ARG A 1 6   ? 20.045  -6.117  50.203 1.00 49.53 ? 6   ARG A NH2 1 
+ATOM 43  N N   . ARG A 1 7   ? 15.414  -9.374  44.301 1.00 28.39 ? 7   ARG A N   1 
+ATOM 44  C CA  . ARG A 1 7   ? 16.025  -10.414 43.490 1.00 29.89 ? 7   ARG A CA  1 
+ATOM 45  C C   . ARG A 1 7   ? 15.643  -10.327 42.028 1.00 27.57 ? 7   ARG A C   1 
+ATOM 46  O O   . ARG A 1 7   ? 16.525  -10.677 41.235 1.00 36.48 ? 7   ARG A O   1 
+ATOM 47  C CB  . ARG A 1 7   ? 15.674  -11.830 43.948 1.00 32.34 ? 7   ARG A CB  1 
+ATOM 48  C CG  . ARG A 1 7   ? 14.558  -11.817 44.988 1.00 38.08 ? 7   ARG A CG  1 
+ATOM 49  N N   . ASP A 1 8   ? 14.362  -10.011 41.763 1.00 19.71 ? 8   ASP A N   1 
+ATOM 50  C CA  . ASP A 1 8   ? 13.923  -10.145 40.395 1.00 18.98 ? 8   ASP A CA  1 
+ATOM 51  C C   . ASP A 1 8   ? 14.063  -8.908  39.532 1.00 16.07 ? 8   ASP A C   1 
+ATOM 52  O O   . ASP A 1 8   ? 14.114  -9.094  38.306 1.00 18.11 ? 8   ASP A O   1 
+ATOM 53  C CB  . ASP A 1 8   ? 12.537  -10.717 40.276 1.00 19.35 ? 8   ASP A CB  1 
+ATOM 54  C CG  . ASP A 1 8   ? 12.316  -12.107 40.843 1.00 22.93 ? 8   ASP A CG  1 
+ATOM 55  O OD1 . ASP A 1 8   ? 13.316  -12.739 41.265 1.00 27.40 ? 8   ASP A OD1 1 
+ATOM 56  O OD2 . ASP A 1 8   ? 11.152  -12.496 40.967 1.00 33.94 ? 8   ASP A OD2 1 
+ATOM 57  N N   . PHE A 1 9   ? 14.289  -7.754  40.095 1.00 16.48 ? 9   PHE A N   1 
+ATOM 58  C CA  . PHE A 1 9   ? 14.440  -6.585  39.239 1.00 14.10 ? 9   PHE A CA  1 
+ATOM 59  C C   . PHE A 1 9   ? 15.608  -6.713  38.297 1.00 13.47 ? 9   PHE A C   1 
+ATOM 60  O O   . PHE A 1 9   ? 15.401  -6.466  37.119 1.00 14.36 ? 9   PHE A O   1 
+ATOM 61  C CB  . PHE A 1 9   ? 14.481  -5.355  40.120 1.00 13.59 ? 9   PHE A CB  1 
+ATOM 62  C CG  . PHE A 1 9   ? 14.709  -4.054  39.360 1.00 13.31 ? 9   PHE A CG  1 
+ATOM 63  C CD1 . PHE A 1 9   ? 13.873  -3.608  38.381 1.00 18.15 ? 9   PHE A CD1 1 
+ATOM 64  C CD2 . PHE A 1 9   ? 15.716  -3.216  39.740 1.00 17.44 ? 9   PHE A CD2 1 
+ATOM 65  C CE1 . PHE A 1 9   ? 14.053  -2.408  37.758 1.00 17.38 ? 9   PHE A CE1 1 
+ATOM 66  C CE2 . PHE A 1 9   ? 15.892  -2.010  39.108 1.00 18.81 ? 9   PHE A CE2 1 
+ATOM 67  C CZ  . PHE A 1 9   ? 15.058  -1.554  38.099 1.00 14.54 ? 9   PHE A CZ  1 
+ATOM 68  N N   . LEU A 1 10  ? 16.759  -7.151  38.744 1.00 15.74 ? 10  LEU A N   1 
+ATOM 69  C CA  . LEU A 1 10  ? 17.952  -7.349  37.914 1.00 13.81 ? 10  LEU A CA  1 
+ATOM 70  C C   . LEU A 1 10  ? 17.647  -8.295  36.760 1.00 13.47 ? 10  LEU A C   1 
+ATOM 71  O O   . LEU A 1 10  ? 17.906  -8.045  35.585 1.00 12.48 ? 10  LEU A O   1 
+ATOM 72  C CB  . LEU A 1 10  ? 19.117  -7.850  38.770 1.00 15.61 ? 10  LEU A CB  1 
+ATOM 73  C CG  . LEU A 1 10  ? 20.347  -8.136  37.851 1.00 16.37 ? 10  LEU A CG  1 
+ATOM 74  C CD1 . LEU A 1 10  ? 20.725  -6.934  37.026 1.00 19.55 ? 10  LEU A CD1 1 
+ATOM 75  C CD2 . LEU A 1 10  ? 21.512  -8.573  38.733 1.00 24.68 ? 10  LEU A CD2 1 
+ATOM 76  N N   . LEU A 1 11  ? 17.013  -9.431  37.055 1.00 12.09 ? 11  LEU A N   1 
+ATOM 77  C CA  . LEU A 1 11  ? 16.656  -10.409 36.056 1.00 13.05 ? 11  LEU A CA  1 
+ATOM 78  C C   . LEU A 1 11  ? 15.659  -9.940  35.034 1.00 11.79 ? 11  LEU A C   1 
+ATOM 79  O O   . LEU A 1 11  ? 15.870  -10.126 33.819 1.00 12.87 ? 11  LEU A O   1 
+ATOM 80  C CB  . LEU A 1 11  ? 16.107  -11.641 36.739 1.00 17.47 ? 11  LEU A CB  1 
+ATOM 81  C CG  . LEU A 1 11  ? 17.150  -12.310 37.656 1.00 22.15 ? 11  LEU A CG  1 
+ATOM 82  C CD1 . LEU A 1 11  ? 16.471  -13.426 38.434 1.00 28.89 ? 11  LEU A CD1 1 
+ATOM 83  C CD2 . LEU A 1 11  ? 18.402  -12.751 36.943 1.00 29.43 ? 11  LEU A CD2 1 
+ATOM 84  N N   . ILE A 1 12  ? 14.640  -9.227  35.467 1.00 12.40 ? 12  ILE A N   1 
+ATOM 85  C CA  . ILE A 1 12  ? 13.725  -8.608  34.517 1.00 13.21 ? 12  ILE A CA  1 
+ATOM 86  C C   . ILE A 1 12  ? 14.354  -7.557  33.619 1.00 13.72 ? 12  ILE A C   1 
+ATOM 87  O O   . ILE A 1 12  ? 14.078  -7.539  32.402 1.00 14.03 ? 12  ILE A O   1 
+ATOM 88  C CB  . ILE A 1 12  ? 12.467  -8.065  35.229 1.00 14.65 ? 12  ILE A CB  1 
+ATOM 89  C CG1 . ILE A 1 12  ? 11.777  -9.192  35.971 1.00 16.17 ? 12  ILE A CG1 1 
+ATOM 90  C CG2 . ILE A 1 12  ? 11.516  -7.370  34.271 1.00 17.62 ? 12  ILE A CG2 1 
+ATOM 91  C CD1 . ILE A 1 12  ? 10.719  -8.745  36.949 1.00 17.78 ? 12  ILE A CD1 1 
+ATOM 92  N N   . PHE A 1 13  ? 15.208  -6.717  34.231 1.00 12.43 ? 13  PHE A N   1 
+ATOM 93  C CA  . PHE A 1 13  ? 15.909  -5.708  33.493 1.00 12.75 ? 13  PHE A CA  1 
+ATOM 94  C C   . PHE A 1 13  ? 16.825  -6.305  32.428 1.00 12.16 ? 13  PHE A C   1 
+ATOM 95  O O   . PHE A 1 13  ? 16.900  -5.788  31.321 1.00 13.09 ? 13  PHE A O   1 
+ATOM 96  C CB  . PHE A 1 13  ? 16.821  -4.967  34.508 1.00 12.46 ? 13  PHE A CB  1 
+ATOM 97  C CG  . PHE A 1 13  ? 17.530  -3.771  33.968 1.00 13.54 ? 13  PHE A CG  1 
+ATOM 98  C CD1 . PHE A 1 13  ? 18.802  -3.869  33.431 1.00 14.96 ? 13  PHE A CD1 1 
+ATOM 99  C CD2 . PHE A 1 13  ? 17.007  -2.492  34.024 1.00 17.16 ? 13  PHE A CD2 1 
+ATOM 100 C CE1 . PHE A 1 13  ? 19.487  -2.784  32.943 1.00 16.27 ? 13  PHE A CE1 1 
+ATOM 101 C CE2 . PHE A 1 13  ? 17.631  -1.391  33.537 1.00 17.77 ? 13  PHE A CE2 1 
+ATOM 102 C CZ  . PHE A 1 13  ? 18.901  -1.543  33.001 1.00 17.52 ? 13  PHE A CZ  1 
+ATOM 103 N N   . LYS A 1 14  ? 17.509  -7.396  32.765 1.00 12.05 ? 14  LYS A N   1 
+ATOM 104 C CA  . LYS A 1 14  ? 18.453  -8.001  31.867 1.00 13.99 ? 14  LYS A CA  1 
+ATOM 105 C C   . LYS A 1 14  ? 17.855  -8.896  30.793 1.00 13.83 ? 14  LYS A C   1 
+ATOM 106 O O   . LYS A 1 14  ? 18.340  -8.972  29.675 1.00 17.30 ? 14  LYS A O   1 
+ATOM 107 C CB  . LYS A 1 14  ? 19.436  -8.866  32.671 1.00 16.25 ? 14  LYS A CB  1 
+ATOM 108 C CG  . LYS A 1 14  ? 20.477  -8.065  33.387 1.00 20.38 ? 14  LYS A CG  1 
+ATOM 109 C CD  . LYS A 1 14  ? 21.481  -9.000  34.074 1.00 19.66 ? 14  LYS A CD  1 
+ATOM 110 C CE  . LYS A 1 14  ? 22.311  -9.872  33.168 1.00 20.15 ? 14  LYS A CE  1 
+ATOM 111 N NZ  . LYS A 1 14  ? 23.345  -10.598 33.952 1.00 26.16 ? 14  LYS A NZ  1 
+ATOM 112 N N   . GLU A 1 15  ? 16.819  -9.640  31.131 1.00 14.22 ? 15  GLU A N   1 
+ATOM 113 C CA  . GLU A 1 15  ? 16.246  -10.679 30.307 1.00 16.64 ? 15  GLU A CA  1 
+ATOM 114 C C   . GLU A 1 15  ? 14.883  -10.361 29.725 1.00 16.06 ? 15  GLU A C   1 
+ATOM 115 O O   . GLU A 1 15  ? 14.448  -11.136 28.845 1.00 19.06 ? 15  GLU A O   1 
+ATOM 116 C CB  . GLU A 1 15  ? 16.042  -11.959 31.151 0.65 18.73 ? 15  GLU A CB  1 
+ATOM 117 C CG  . GLU A 1 15  ? 17.318  -12.440 31.792 0.65 20.91 ? 15  GLU A CG  1 
+ATOM 118 C CD  . GLU A 1 15  ? 17.219  -13.750 32.521 0.65 24.69 ? 15  GLU A CD  1 
+ATOM 119 O OE1 . GLU A 1 15  ? 16.314  -14.554 32.213 0.65 31.18 ? 15  GLU A OE1 1 
+ATOM 120 O OE2 . GLU A 1 15  ? 18.080  -13.969 33.407 0.65 29.32 ? 15  GLU A OE2 1 
+ATOM 121 N N   . GLY A 1 16  ? 14.262  -9.346  30.262 1.00 15.57 ? 16  GLY A N   1 
+ATOM 122 C CA  . GLY A 1 16  ? 12.880  -9.031  29.890 1.00 15.25 ? 16  GLY A CA  1 
+ATOM 123 C C   . GLY A 1 16  ? 12.870  -8.169  28.651 1.00 14.06 ? 16  GLY A C   1 
+ATOM 124 O O   . GLY A 1 16  ? 13.895  -7.893  28.047 1.00 18.19 ? 16  GLY A O   1 
+ATOM 125 N N   . LYS A 1 17  ? 11.680  -7.680  28.391 1.00 13.95 ? 17  LYS A N   1 
+ATOM 126 C CA  . LYS A 1 17  ? 11.453  -6.662  27.400 1.00 13.73 ? 17  LYS A CA  1 
+ATOM 127 C C   . LYS A 1 17  ? 11.035  -5.390  28.102 1.00 14.43 ? 17  LYS A C   1 
+ATOM 128 O O   . LYS A 1 17  ? 10.812  -5.292  29.291 1.00 15.41 ? 17  LYS A O   1 
+ATOM 129 C CB  . LYS A 1 17  ? 10.402  -7.045  26.321 0.65 17.69 ? 17  LYS A CB  1 
+ATOM 130 C CG  . LYS A 1 17  ? 10.900  -8.190  25.463 0.65 19.23 ? 17  LYS A CG  1 
+ATOM 131 C CD  . LYS A 1 17  ? 9.827   -8.992  24.790 0.65 20.22 ? 17  LYS A CD  1 
+ATOM 132 C CE  . LYS A 1 17  ? 8.838   -8.251  23.924 0.65 21.79 ? 17  LYS A CE  1 
+ATOM 133 N N   . SER A 1 18  ? 10.911  -4.342  27.299 1.00 13.54 ? 18  SER A N   1 
+ATOM 134 C CA  . SER A 1 18  ? 10.510  -3.036  27.813 1.00 13.16 ? 18  SER A CA  1 
+ATOM 135 C C   . SER A 1 18  ? 9.636   -2.291  26.799 1.00 14.35 ? 18  SER A C   1 
+ATOM 136 O O   . SER A 1 18  ? 9.840   -2.391  25.594 1.00 14.26 ? 18  SER A O   1 
+ATOM 137 C CB  . SER A 1 18  ? 11.781  -2.155  27.923 1.00 16.01 ? 18  SER A CB  1 
+ATOM 138 O OG  . SER A 1 18  ? 11.625  -0.876  28.482 1.00 21.74 ? 18  SER A OG  1 
+ATOM 139 N N   . LEU A 1 19  ? 8.724   -1.482  27.332 1.00 11.18 ? 19  LEU A N   1 
+ATOM 140 C CA  . LEU A 1 19  ? 7.977   -0.470  26.618 1.00 11.25 ? 19  LEU A CA  1 
+ATOM 141 C C   . LEU A 1 19  ? 7.945   0.850   27.386 1.00 12.79 ? 19  LEU A C   1 
+ATOM 142 O O   . LEU A 1 19  ? 8.082   0.790   28.573 1.00 13.37 ? 19  LEU A O   1 
+ATOM 143 C CB  . LEU A 1 19  ? 6.517   -0.913  26.397 1.00 14.76 ? 19  LEU A CB  1 
+ATOM 144 C CG  . LEU A 1 19  ? 6.307   -2.219  25.596 1.00 15.87 ? 19  LEU A CG  1 
+ATOM 145 C CD1 . LEU A 1 19  ? 4.869   -2.678  25.782 1.00 21.32 ? 19  LEU A CD1 1 
+ATOM 146 C CD2 . LEU A 1 19  ? 6.567   -1.921  24.126 1.00 24.05 ? 19  LEU A CD2 1 
+ATOM 147 N N   . GLN A 1 20  ? 7.824   1.967   26.711 1.00 12.28 ? 20  GLN A N   1 
+ATOM 148 C CA  . GLN A 1 20  ? 7.773   3.216   27.396 1.00 12.84 ? 20  GLN A CA  1 
+ATOM 149 C C   . GLN A 1 20  ? 6.958   4.271   26.658 1.00 12.47 ? 20  GLN A C   1 
+ATOM 150 O O   . GLN A 1 20  ? 6.773   4.148   25.444 1.00 14.02 ? 20  GLN A O   1 
+ATOM 151 C CB  . GLN A 1 20  ? 9.185   3.739   27.697 1.00 14.97 ? 20  GLN A CB  1 
+ATOM 152 C CG  . GLN A 1 20  ? 9.978   4.037   26.440 1.00 17.19 ? 20  GLN A CG  1 
+ATOM 153 C CD  . GLN A 1 20  ? 11.441  4.263   26.811 1.00 21.10 ? 20  GLN A CD  1 
+ATOM 154 O OE1 . GLN A 1 20  ? 12.145  3.406   27.309 1.00 20.86 ? 20  GLN A OE1 1 
+ATOM 155 N NE2 . GLN A 1 20  ? 11.836  5.524   26.506 1.00 24.11 ? 20  GLN A NE2 1 
+ATOM 156 N N   . ASN A 1 21  ? 6.529   5.242   27.408 1.00 12.80 ? 21  ASN A N   1 
+ATOM 157 C CA  . ASN A 1 21  ? 5.956   6.448   26.876 1.00 13.67 ? 21  ASN A CA  1 
+ATOM 158 C C   . ASN A 1 21  ? 6.547   7.575   27.689 1.00 15.58 ? 21  ASN A C   1 
+ATOM 159 O O   . ASN A 1 21  ? 7.548   7.410   28.394 1.00 15.53 ? 21  ASN A O   1 
+ATOM 160 C CB  . ASN A 1 21  ? 4.444   6.367   26.829 1.00 15.25 ? 21  ASN A CB  1 
+ATOM 161 C CG  . ASN A 1 21  ? 3.770   6.154   28.153 1.00 14.41 ? 21  ASN A CG  1 
+ATOM 162 O OD1 . ASN A 1 21  ? 4.294   6.527   29.194 1.00 13.14 ? 21  ASN A OD1 1 
+ATOM 163 N ND2 . ASN A 1 21  ? 2.603   5.489   28.135 1.00 13.28 ? 21  ASN A ND2 1 
+ATOM 164 N N   . GLU A 1 22  ? 5.942   8.754   27.515 1.00 17.04 ? 22  GLU A N   1 
+ATOM 165 C CA  . GLU A 1 22  ? 6.508   9.901   28.194 1.00 18.58 ? 22  GLU A CA  1 
+ATOM 166 C C   . GLU A 1 22  ? 6.454   9.790   29.692 1.00 14.81 ? 22  GLU A C   1 
+ATOM 167 O O   . GLU A 1 22  ? 7.281   10.457  30.318 1.00 18.27 ? 22  GLU A O   1 
+ATOM 168 C CB  . GLU A 1 22  ? 5.811   11.175  27.700 0.65 21.18 ? 22  GLU A CB  1 
+ATOM 169 C CG  . GLU A 1 22  ? 4.345   11.198  28.096 0.65 23.01 ? 22  GLU A CG  1 
+ATOM 170 C CD  . GLU A 1 22  ? 3.467   10.732  26.939 0.65 24.48 ? 22  GLU A CD  1 
+ATOM 171 O OE1 . GLU A 1 22  ? 2.524   11.509  26.653 0.65 31.86 ? 22  GLU A OE1 1 
+ATOM 172 O OE2 . GLU A 1 22  ? 3.662   9.674   26.341 0.65 25.35 ? 22  GLU A OE2 1 
+ATOM 173 N N   . TYR A 1 23  ? 5.556   9.026   30.312 1.00 14.05 ? 23  TYR A N   1 
+ATOM 174 C CA  . TYR A 1 23  ? 5.445   8.967   31.757 1.00 15.28 ? 23  TYR A CA  1 
+ATOM 175 C C   . TYR A 1 23  ? 6.028   7.715   32.413 1.00 12.36 ? 23  TYR A C   1 
+ATOM 176 O O   . TYR A 1 23  ? 6.341   7.825   33.614 1.00 13.29 ? 23  TYR A O   1 
+ATOM 177 C CB  . TYR A 1 23  ? 3.984   9.150   32.170 0.65 15.88 ? 23  TYR A CB  1 
+ATOM 178 C CG  . TYR A 1 23  ? 3.380   10.483  31.818 0.65 16.59 ? 23  TYR A CG  1 
+ATOM 179 C CD1 . TYR A 1 23  ? 4.053   11.673  32.131 0.65 17.62 ? 23  TYR A CD1 1 
+ATOM 180 C CD2 . TYR A 1 23  ? 2.181   10.618  31.161 0.65 19.07 ? 23  TYR A CD2 1 
+ATOM 181 C CE1 . TYR A 1 23  ? 3.512   12.913  31.823 0.65 18.62 ? 23  TYR A CE1 1 
+ATOM 182 C CE2 . TYR A 1 23  ? 1.628   11.844  30.827 0.65 19.78 ? 23  TYR A CE2 1 
+ATOM 183 C CZ  . TYR A 1 23  ? 2.323   12.978  31.165 0.65 19.20 ? 23  TYR A CZ  1 
+ATOM 184 O OH  . TYR A 1 23  ? 1.715   14.172  30.799 0.65 23.14 ? 23  TYR A OH  1 
+ATOM 185 N N   . PHE A 1 24  ? 6.042   6.587   31.712 1.00 13.24 ? 24  PHE A N   1 
+ATOM 186 C CA  . PHE A 1 24  ? 6.469   5.349   32.371 1.00 12.12 ? 24  PHE A CA  1 
+ATOM 187 C C   . PHE A 1 24  ? 7.376   4.548   31.498 1.00 11.95 ? 24  PHE A C   1 
+ATOM 188 O O   . PHE A 1 24  ? 7.239   4.558   30.254 1.00 12.61 ? 24  PHE A O   1 
+ATOM 189 C CB  . PHE A 1 24  ? 5.238   4.468   32.631 1.00 12.84 ? 24  PHE A CB  1 
+ATOM 190 C CG  . PHE A 1 24  ? 4.287   5.002   33.655 1.00 12.29 ? 24  PHE A CG  1 
+ATOM 191 C CD1 . PHE A 1 24  ? 4.594   4.914   34.986 1.00 11.77 ? 24  PHE A CD1 1 
+ATOM 192 C CD2 . PHE A 1 24  ? 3.053   5.530   33.349 1.00 11.55 ? 24  PHE A CD2 1 
+ATOM 193 C CE1 . PHE A 1 24  ? 3.732   5.293   35.988 1.00 12.10 ? 24  PHE A CE1 1 
+ATOM 194 C CE2 . PHE A 1 24  ? 2.190   5.959   34.319 1.00 13.58 ? 24  PHE A CE2 1 
+ATOM 195 C CZ  . PHE A 1 24  ? 2.520   5.851   35.645 1.00 14.30 ? 24  PHE A CZ  1 
+ATOM 196 N N   . VAL A 1 25  ? 8.268   3.774   32.147 1.00 11.50 ? 25  VAL A N   1 
+ATOM 197 C CA  . VAL A 1 25  ? 8.942   2.603   31.555 1.00 11.74 ? 25  VAL A CA  1 
+ATOM 198 C C   . VAL A 1 25  ? 8.280   1.404   32.183 1.00 11.62 ? 25  VAL A C   1 
+ATOM 199 O O   . VAL A 1 25  ? 8.113   1.400   33.397 1.00 12.48 ? 25  VAL A O   1 
+ATOM 200 C CB  . VAL A 1 25  ? 10.453  2.634   31.786 1.00 12.42 ? 25  VAL A CB  1 
+ATOM 201 C CG1 . VAL A 1 25  ? 11.101  1.284   31.423 1.00 16.45 ? 25  VAL A CG1 1 
+ATOM 202 C CG2 . VAL A 1 25  ? 11.027  3.841   31.063 1.00 16.49 ? 25  VAL A CG2 1 
+ATOM 203 N N   . VAL A 1 26  ? 7.941   0.409   31.375 1.00 11.22 ? 26  VAL A N   1 
+ATOM 204 C CA  . VAL A 1 26  ? 7.417   -0.855  31.896 1.00 11.79 ? 26  VAL A CA  1 
+ATOM 205 C C   . VAL A 1 26  ? 8.368   -1.950  31.394 1.00 11.05 ? 26  VAL A C   1 
+ATOM 206 O O   . VAL A 1 26  ? 8.541   -2.159  30.216 1.00 13.74 ? 26  VAL A O   1 
+ATOM 207 C CB  . VAL A 1 26  ? 5.976   -1.073  31.406 1.00 13.14 ? 26  VAL A CB  1 
+ATOM 208 C CG1 . VAL A 1 26  ? 5.517   -2.498  31.705 1.00 14.87 ? 26  VAL A CG1 1 
+ATOM 209 C CG2 . VAL A 1 26  ? 5.079   -0.027  32.050 1.00 12.12 ? 26  VAL A CG2 1 
+ATOM 210 N N   . LEU A 1 27  ? 8.865   -2.675  32.390 1.00 9.09  ? 27  LEU A N   1 
+ATOM 211 C CA  . LEU A 1 27  ? 9.692   -3.829  32.075 1.00 11.37 ? 27  LEU A CA  1 
+ATOM 212 C C   . LEU A 1 27  ? 8.960   -5.150  32.377 1.00 11.12 ? 27  LEU A C   1 
+ATOM 213 O O   . LEU A 1 27  ? 8.149   -5.143  33.268 1.00 12.21 ? 27  LEU A O   1 
+ATOM 214 C CB  . LEU A 1 27  ? 10.965  -3.921  32.965 1.00 12.40 ? 27  LEU A CB  1 
+ATOM 215 C CG  . LEU A 1 27  ? 11.712  -2.620  33.064 1.00 15.68 ? 27  LEU A CG  1 
+ATOM 216 C CD1 . LEU A 1 27  ? 12.978  -2.735  33.928 1.00 20.91 ? 27  LEU A CD1 1 
+ATOM 217 C CD2 . LEU A 1 27  ? 12.120  -2.078  31.690 1.00 17.19 ? 27  LEU A CD2 1 
+ATOM 218 N N   . PHE A 1 28  ? 9.125   -6.184  31.528 1.00 11.64 ? 28  PHE A N   1 
+ATOM 219 C CA  . PHE A 1 28  ? 8.301   -7.389  31.725 1.00 11.74 ? 28  PHE A CA  1 
+ATOM 220 C C   . PHE A 1 28  ? 9.038   -8.639  31.235 1.00 10.84 ? 28  PHE A C   1 
+ATOM 221 O O   . PHE A 1 28  ? 9.807   -8.583  30.311 1.00 12.94 ? 28  PHE A O   1 
+ATOM 222 C CB  . PHE A 1 28  ? 6.913   -7.268  31.095 1.00 12.39 ? 28  PHE A CB  1 
+ATOM 223 C CG  . PHE A 1 28  ? 6.927   -6.827  29.640 1.00 15.83 ? 28  PHE A CG  1 
+ATOM 224 C CD1 . PHE A 1 28  ? 7.131   -5.479  29.317 1.00 16.76 ? 28  PHE A CD1 1 
+ATOM 225 C CD2 . PHE A 1 28  ? 6.810   -7.774  28.633 1.00 17.47 ? 28  PHE A CD2 1 
+ATOM 226 C CE1 . PHE A 1 28  ? 7.053   -5.036  28.025 1.00 19.17 ? 28  PHE A CE1 1 
+ATOM 227 C CE2 . PHE A 1 28  ? 6.814   -7.329  27.322 1.00 19.70 ? 28  PHE A CE2 1 
+ATOM 228 C CZ  . PHE A 1 28  ? 7.003   -6.000  27.049 1.00 19.79 ? 28  PHE A CZ  1 
+ATOM 229 N N   . ARG A 1 29  ? 8.664   -9.716  31.955 1.00 11.36 ? 29  ARG A N   1 
+ATOM 230 C CA  . ARG A 1 29  ? 9.193   -11.030 31.527 1.00 13.78 ? 29  ARG A CA  1 
+ATOM 231 C C   . ARG A 1 29  ? 8.123   -12.060 31.842 1.00 12.20 ? 29  ARG A C   1 
+ATOM 232 O O   . ARG A 1 29  ? 7.368   -11.979 32.787 1.00 13.26 ? 29  ARG A O   1 
+ATOM 233 C CB  . ARG A 1 29  ? 10.478  -11.248 32.293 1.00 20.85 ? 29  ARG A CB  1 
+ATOM 234 C CG  . ARG A 1 29  ? 10.833  -12.622 32.700 1.00 29.56 ? 29  ARG A CG  1 
+ATOM 235 C CD  . ARG A 1 29  ? 12.193  -12.540 33.379 1.00 29.38 ? 29  ARG A CD  1 
+ATOM 236 N NE  . ARG A 1 29  ? 12.133  -12.879 34.790 1.00 28.15 ? 29  ARG A NE  1 
+ATOM 237 C CZ  . ARG A 1 29  ? 12.990  -13.639 35.489 1.00 26.11 ? 29  ARG A CZ  1 
+ATOM 238 N NH1 . ARG A 1 29  ? 14.063  -14.165 34.955 1.00 26.03 ? 29  ARG A NH1 1 
+ATOM 239 N NH2 . ARG A 1 29  ? 12.818  -13.809 36.797 1.00 28.97 ? 29  ARG A NH2 1 
+ATOM 240 N N   . LYS A 1 30  ? 8.100   -13.081 30.998 1.00 12.87 ? 30  LYS A N   1 
+ATOM 241 C CA  . LYS A 1 30  ? 7.206   -14.213 31.294 1.00 13.39 ? 30  LYS A CA  1 
+ATOM 242 C C   . LYS A 1 30  ? 7.551   -14.863 32.616 1.00 13.49 ? 30  LYS A C   1 
+ATOM 243 O O   . LYS A 1 30  ? 8.730   -15.044 32.912 1.00 12.89 ? 30  LYS A O   1 
+ATOM 244 C CB  . LYS A 1 30  ? 7.420   -15.302 30.189 1.00 17.26 ? 30  LYS A CB  1 
+ATOM 245 C CG  . LYS A 1 30  ? 6.742   -14.930 28.898 1.00 19.81 ? 30  LYS A CG  1 
+ATOM 246 C CD  . LYS A 1 30  ? 7.011   -16.092 27.942 1.00 27.38 ? 30  LYS A CD  1 
+ATOM 247 C CE  . LYS A 1 30  ? 6.535   -15.716 26.547 1.00 30.79 ? 30  LYS A CE  1 
+ATOM 248 N NZ  . LYS A 1 30  ? 7.160   -16.679 25.584 1.00 34.01 ? 30  LYS A NZ  1 
+ATOM 249 N N   . ASN A 1 31  ? 6.560   -15.179 33.422 1.00 11.84 ? 31  ASN A N   1 
+ATOM 250 C CA  . ASN A 1 31  ? 6.756   -15.802 34.726 1.00 13.10 ? 31  ASN A CA  1 
+ATOM 251 C C   . ASN A 1 31  ? 6.337   -17.258 34.832 1.00 13.56 ? 31  ASN A C   1 
+ATOM 252 O O   . ASN A 1 31  ? 6.529   -17.831 35.913 1.00 17.37 ? 31  ASN A O   1 
+ATOM 253 C CB  . ASN A 1 31  ? 6.079   -14.921 35.803 1.00 14.35 ? 31  ASN A CB  1 
+ATOM 254 C CG  . ASN A 1 31  ? 4.573   -14.844 35.755 1.00 12.26 ? 31  ASN A CG  1 
+ATOM 255 O OD1 . ASN A 1 31  ? 3.953   -15.689 35.114 1.00 12.89 ? 31  ASN A OD1 1 
+ATOM 256 N ND2 . ASN A 1 31  ? 3.960   -13.918 36.452 1.00 13.75 ? 31  ASN A ND2 1 
+ATOM 257 N N   . GLY A 1 32  ? 5.759   -17.778 33.783 1.00 13.24 ? 32  GLY A N   1 
+ATOM 258 C CA  . GLY A 1 32  ? 5.351   -19.185 33.811 1.00 15.81 ? 32  GLY A CA  1 
+ATOM 259 C C   . GLY A 1 32  ? 4.159   -19.490 34.678 1.00 17.52 ? 32  GLY A C   1 
+ATOM 260 O O   . GLY A 1 32  ? 3.912   -20.674 34.947 1.00 23.76 ? 32  GLY A O   1 
+ATOM 261 N N   . MET A 1 33  ? 3.408   -18.478 35.095 1.00 16.58 ? 33  MET A N   1 
+ATOM 262 C CA  . MET A 1 33  ? 2.194   -18.569 35.923 1.00 14.97 ? 33  MET A CA  1 
+ATOM 263 C C   . MET A 1 33  ? 1.015   -18.154 35.116 1.00 14.36 ? 33  MET A C   1 
+ATOM 264 O O   . MET A 1 33  ? 1.169   -17.681 34.005 1.00 16.07 ? 33  MET A O   1 
+ATOM 265 N N   . ASP A 1 34  ? -0.135  -18.390 35.709 1.00 14.64 ? 34  ASP A N   1 
+ATOM 266 C CA  . ASP A 1 34  ? -1.392  -18.094 35.017 1.00 16.74 ? 34  ASP A CA  1 
+ATOM 267 C C   . ASP A 1 34  ? -1.928  -16.718 35.467 1.00 15.10 ? 34  ASP A C   1 
+ATOM 268 O O   . ASP A 1 34  ? -3.095  -16.401 35.259 1.00 21.01 ? 34  ASP A O   1 
+ATOM 269 C CB  . ASP A 1 34  ? -2.455  -19.140 35.242 1.00 20.71 ? 34  ASP A CB  1 
+ATOM 270 C CG  . ASP A 1 34  ? -2.159  -20.433 34.499 1.00 24.80 ? 34  ASP A CG  1 
+ATOM 271 O OD1 . ASP A 1 34  ? -1.502  -20.439 33.436 1.00 31.07 ? 34  ASP A OD1 1 
+ATOM 272 O OD2 . ASP A 1 34  ? -2.531  -21.493 34.998 1.00 29.25 ? 34  ASP A OD2 1 
+ATOM 273 N N   . TYR A 1 35  ? -1.114  -15.903 36.129 1.00 14.38 ? 35  TYR A N   1 
+ATOM 274 C CA  . TYR A 1 35  ? -1.434  -14.556 36.529 1.00 13.40 ? 35  TYR A CA  1 
+ATOM 275 C C   . TYR A 1 35  ? -0.148  -13.722 36.443 1.00 12.62 ? 35  TYR A C   1 
+ATOM 276 O O   . TYR A 1 35  ? 0.926   -14.256 36.371 1.00 14.84 ? 35  TYR A O   1 
+ATOM 277 C CB  . TYR A 1 35  ? -1.992  -14.556 37.939 1.00 16.38 ? 35  TYR A CB  1 
+ATOM 278 C CG  . TYR A 1 35  ? -1.120  -15.154 39.012 1.00 16.19 ? 35  TYR A CG  1 
+ATOM 279 C CD1 . TYR A 1 35  ? -1.200  -16.485 39.364 1.00 18.21 ? 35  TYR A CD1 1 
+ATOM 280 C CD2 . TYR A 1 35  ? -0.210  -14.374 39.718 1.00 19.19 ? 35  TYR A CD2 1 
+ATOM 281 C CE1 . TYR A 1 35  ? -0.423  -17.024 40.355 1.00 20.02 ? 35  TYR A CE1 1 
+ATOM 282 C CE2 . TYR A 1 35  ? 0.599   -14.902 40.686 1.00 19.93 ? 35  TYR A CE2 1 
+ATOM 283 C CZ  . TYR A 1 35  ? 0.518   -16.249 40.985 1.00 21.86 ? 35  TYR A CZ  1 
+ATOM 284 O OH  . TYR A 1 35  ? 1.282   -16.753 42.003 1.00 27.68 ? 35  TYR A OH  1 
+ATOM 285 N N   . SER A 1 36  ? -0.390  -12.429 36.319 1.00 12.22 ? 36  SER A N   1 
+ATOM 286 C CA  . SER A 1 36  ? 0.712   -11.456 36.307 1.00 11.65 ? 36  SER A CA  1 
+ATOM 287 C C   . SER A 1 36  ? 0.971   -10.881 37.688 1.00 11.87 ? 36  SER A C   1 
+ATOM 288 O O   . SER A 1 36  ? 0.082   -10.856 38.552 1.00 13.98 ? 36  SER A O   1 
+ATOM 289 C CB  . SER A 1 36  ? 0.470   -10.378 35.253 1.00 10.81 ? 36  SER A CB  1 
+ATOM 290 O OG  . SER A 1 36  ? 0.506   -10.977 33.967 1.00 12.20 ? 36  SER A OG  1 
+ATOM 291 N N   . ARG A 1 37  ? 2.191   -10.399 37.894 1.00 12.48 ? 37  ARG A N   1 
+ATOM 292 C CA  . ARG A 1 37  ? 2.601   -9.828  39.187 1.00 11.59 ? 37  ARG A CA  1 
+ATOM 293 C C   . ARG A 1 37  ? 3.219   -8.462  38.881 1.00 13.02 ? 37  ARG A C   1 
+ATOM 294 O O   . ARG A 1 37  ? 3.881   -8.279  37.849 1.00 14.09 ? 37  ARG A O   1 
+ATOM 295 C CB  . ARG A 1 37  ? 3.664   -10.705 39.847 1.00 12.86 ? 37  ARG A CB  1 
+ATOM 296 C CG  . ARG A 1 37  ? 3.180   -12.095 40.179 1.00 15.54 ? 37  ARG A CG  1 
+ATOM 297 C CD  . ARG A 1 37  ? 4.069   -12.929 41.081 1.00 17.04 ? 37  ARG A CD  1 
+ATOM 298 N NE  . ARG A 1 37  ? 5.320   -13.204 40.403 1.00 16.82 ? 37  ARG A NE  1 
+ATOM 299 C CZ  . ARG A 1 37  ? 6.304   -13.969 40.877 1.00 20.69 ? 37  ARG A CZ  1 
+ATOM 300 N NH1 . ARG A 1 37  ? 6.147   -14.516 42.077 1.00 24.88 ? 37  ARG A NH1 1 
+ATOM 301 N NH2 . ARG A 1 37  ? 7.388   -14.226 40.193 1.00 22.23 ? 37  ARG A NH2 1 
+ATOM 302 N N   . LEU A 1 38  ? 2.923   -7.479  39.693 1.00 14.11 ? 38  LEU A N   1 
+ATOM 303 C CA  . LEU A 1 38  ? 3.371   -6.142  39.602 1.00 14.42 ? 38  LEU A CA  1 
+ATOM 304 C C   . LEU A 1 38  ? 4.358   -5.732  40.697 1.00 13.78 ? 38  LEU A C   1 
+ATOM 305 O O   . LEU A 1 38  ? 4.189   -6.007  41.887 1.00 19.36 ? 38  LEU A O   1 
+ATOM 306 C CB  . LEU A 1 38  ? 2.141   -5.236  39.862 1.00 15.79 ? 38  LEU A CB  1 
+ATOM 307 C CG  . LEU A 1 38  ? 2.445   -3.733  39.925 1.00 15.54 ? 38  LEU A CG  1 
+ATOM 308 C CD1 . LEU A 1 38  ? 2.828   -3.287  38.525 1.00 20.07 ? 38  LEU A CD1 1 
+ATOM 309 C CD2 . LEU A 1 38  ? 1.178   -3.007  40.439 1.00 24.51 ? 38  LEU A CD2 1 
+ATOM 310 N N   . GLY A 1 39  ? 5.381   -5.029  40.252 1.00 11.66 ? 39  GLY A N   1 
+ATOM 311 C CA  . GLY A 1 39  ? 6.250   -4.324  41.148 1.00 12.15 ? 39  GLY A CA  1 
+ATOM 312 C C   . GLY A 1 39  ? 6.457   -2.883  40.693 1.00 11.48 ? 39  GLY A C   1 
+ATOM 313 O O   . GLY A 1 39  ? 6.271   -2.608  39.495 1.00 12.97 ? 39  GLY A O   1 
+ATOM 314 N N   . ILE A 1 40  ? 6.742   -1.982  41.575 1.00 11.38 ? 40  ILE A N   1 
+ATOM 315 C CA  . ILE A 1 40  ? 6.860   -0.578  41.268 1.00 11.46 ? 40  ILE A CA  1 
+ATOM 316 C C   . ILE A 1 40  ? 8.229   -0.069  41.769 1.00 12.17 ? 40  ILE A C   1 
+ATOM 317 O O   . ILE A 1 40  ? 8.517   -0.374  42.938 1.00 14.89 ? 40  ILE A O   1 
+ATOM 318 C CB  . ILE A 1 40  ? 5.738   0.317   41.856 1.00 15.13 ? 40  ILE A CB  1 
+ATOM 319 C CG1 . ILE A 1 40  ? 4.411   -0.358  41.615 1.00 16.62 ? 40  ILE A CG1 1 
+ATOM 320 C CG2 . ILE A 1 40  ? 5.789   1.744   41.325 1.00 16.52 ? 40  ILE A CG2 1 
+ATOM 321 C CD1 . ILE A 1 40  ? 3.235   0.160   42.379 1.00 16.84 ? 40  ILE A CD1 1 
+ATOM 322 N N   . VAL A 1 41  ? 9.014   0.542   40.910 1.00 11.46 ? 41  VAL A N   1 
+ATOM 323 C CA  . VAL A 1 41  ? 10.289  1.061   41.319 1.00 10.79 ? 41  VAL A CA  1 
+ATOM 324 C C   . VAL A 1 41  ? 10.288  2.561   41.220 1.00 11.11 ? 41  VAL A C   1 
+ATOM 325 O O   . VAL A 1 41  ? 10.226  3.084   40.099 1.00 12.56 ? 41  VAL A O   1 
+ATOM 326 C CB  . VAL A 1 41  ? 11.426  0.397   40.545 1.00 12.72 ? 41  VAL A CB  1 
+ATOM 327 C CG1 . VAL A 1 41  ? 12.737  1.032   41.003 1.00 13.84 ? 41  VAL A CG1 1 
+ATOM 328 C CG2 . VAL A 1 41  ? 11.459  -1.111  40.779 1.00 12.69 ? 41  VAL A CG2 1 
+ATOM 329 N N   . VAL A 1 42  ? 10.212  3.247   42.326 1.00 11.78 ? 42  VAL A N   1 
+ATOM 330 C CA  . VAL A 1 42  ? 10.152  4.711   42.378 1.00 12.08 ? 42  VAL A CA  1 
+ATOM 331 C C   . VAL A 1 42  ? 11.472  5.191   42.891 1.00 11.48 ? 42  VAL A C   1 
+ATOM 332 O O   . VAL A 1 42  ? 11.902  4.864   43.987 1.00 13.35 ? 42  VAL A O   1 
+ATOM 333 C CB  . VAL A 1 42  ? 8.988   5.179   43.245 1.00 13.66 ? 42  VAL A CB  1 
+ATOM 334 C CG1 . VAL A 1 42  ? 8.975   6.702   43.279 1.00 13.93 ? 42  VAL A CG1 1 
+ATOM 335 C CG2 . VAL A 1 42  ? 7.675   4.552   42.896 1.00 13.14 ? 42  VAL A CG2 1 
+ATOM 336 N N   . LYS A 1 43  ? 12.183  5.988   42.092 1.00 11.72 ? 43  LYS A N   1 
+ATOM 337 C CA  . LYS A 1 43  ? 13.485  6.534   42.504 1.00 10.54 ? 43  LYS A CA  1 
+ATOM 338 C C   . LYS A 1 43  ? 13.264  7.413   43.739 1.00 12.76 ? 43  LYS A C   1 
+ATOM 339 O O   . LYS A 1 43  ? 12.233  8.087   43.934 1.00 12.83 ? 43  LYS A O   1 
+ATOM 340 C CB  . LYS A 1 43  ? 14.197  7.244   41.389 1.00 12.88 ? 43  LYS A CB  1 
+ATOM 341 C CG  . LYS A 1 43  ? 14.638  6.401   40.206 1.00 13.95 ? 43  LYS A CG  1 
+ATOM 342 C CD  . LYS A 1 43  ? 15.260  7.155   39.101 1.00 16.69 ? 43  LYS A CD  1 
+ATOM 343 C CE  . LYS A 1 43  ? 15.526  6.267   37.926 1.00 18.99 ? 43  LYS A CE  1 
+ATOM 344 N NZ  . LYS A 1 43  ? 16.009  7.097   36.777 1.00 26.93 ? 43  LYS A NZ  1 
+ATOM 345 N N   . ARG A 1 44  ? 14.226  7.420   44.663 1.00 10.98 ? 44  ARG A N   1 
+ATOM 346 C CA  . ARG A 1 44  ? 14.169  8.245   45.857 1.00 12.15 ? 44  ARG A CA  1 
+ATOM 347 C C   . ARG A 1 44  ? 13.893  9.697   45.467 1.00 12.89 ? 44  ARG A C   1 
+ATOM 348 O O   . ARG A 1 44  ? 13.116  10.343  46.164 1.00 13.31 ? 44  ARG A O   1 
+ATOM 349 C CB  . ARG A 1 44  ? 15.466  8.116   46.653 1.00 14.63 ? 44  ARG A CB  1 
+ATOM 350 C CG  . ARG A 1 44  ? 15.418  8.780   48.034 1.00 15.78 ? 44  ARG A CG  1 
+ATOM 351 C CD  . ARG A 1 44  ? 14.262  8.304   48.851 1.00 18.86 ? 44  ARG A CD  1 
+ATOM 352 N NE  . ARG A 1 44  ? 14.264  6.854   48.948 1.00 22.49 ? 44  ARG A NE  1 
+ATOM 353 C CZ  . ARG A 1 44  ? 13.497  5.892   49.362 1.00 22.21 ? 44  ARG A CZ  1 
+ATOM 354 N NH1 . ARG A 1 44  ? 12.391  6.203   50.022 1.00 30.14 ? 44  ARG A NH1 1 
+ATOM 355 N NH2 . ARG A 1 44  ? 13.686  4.600   49.244 1.00 26.73 ? 44  ARG A NH2 1 
+ATOM 356 N N   . LYS A 1 45  ? 14.499  10.198  44.394 1.00 12.60 ? 45  LYS A N   1 
+ATOM 357 C CA  . LYS A 1 45  ? 14.339  11.589  44.026 1.00 14.54 ? 45  LYS A CA  1 
+ATOM 358 C C   . LYS A 1 45  ? 12.954  12.002  43.585 1.00 12.58 ? 45  LYS A C   1 
+ATOM 359 O O   . LYS A 1 45  ? 12.659  13.172  43.448 1.00 14.30 ? 45  LYS A O   1 
+ATOM 360 C CB  . LYS A 1 45  ? 15.330  11.991  42.923 1.00 17.41 ? 45  LYS A CB  1 
+ATOM 361 C CG  . LYS A 1 45  ? 15.123  11.299  41.591 1.00 18.11 ? 45  LYS A CG  1 
+ATOM 362 C CD  . LYS A 1 45  ? 16.179  11.823  40.616 1.00 25.76 ? 45  LYS A CD  1 
+ATOM 363 C CE  . LYS A 1 45  ? 16.323  10.922  39.420 1.00 28.88 ? 45  LYS A CE  1 
+ATOM 364 N NZ  . LYS A 1 45  ? 17.537  11.397  38.679 1.00 34.89 ? 45  LYS A NZ  1 
+ATOM 365 N N   . PHE A 1 46  ? 12.064  11.052  43.412 1.00 12.34 ? 46  PHE A N   1 
+ATOM 366 C CA  . PHE A 1 46  ? 10.664  11.380  43.127 1.00 12.03 ? 46  PHE A CA  1 
+ATOM 367 C C   . PHE A 1 46  ? 9.994   12.119  44.269 1.00 12.86 ? 46  PHE A C   1 
+ATOM 368 O O   . PHE A 1 46  ? 9.033   12.852  44.049 1.00 17.82 ? 46  PHE A O   1 
+ATOM 369 C CB  . PHE A 1 46  ? 9.885   10.085  42.817 1.00 13.20 ? 46  PHE A CB  1 
+ATOM 370 C CG  . PHE A 1 46  ? 8.482   10.306  42.293 1.00 12.65 ? 46  PHE A CG  1 
+ATOM 371 C CD1 . PHE A 1 46  ? 8.319   10.355  40.899 1.00 14.54 ? 46  PHE A CD1 1 
+ATOM 372 C CD2 . PHE A 1 46  ? 7.374   10.379  43.128 1.00 13.65 ? 46  PHE A CD2 1 
+ATOM 373 C CE1 . PHE A 1 46  ? 7.093   10.641  40.351 1.00 17.39 ? 46  PHE A CE1 1 
+ATOM 374 C CE2 . PHE A 1 46  ? 6.155   10.657  42.533 1.00 14.57 ? 46  PHE A CE2 1 
+ATOM 375 C CZ  . PHE A 1 46  ? 6.004   10.784  41.166 1.00 16.23 ? 46  PHE A CZ  1 
+ATOM 376 N N   . GLY A 1 47  ? 10.496  11.948  45.487 1.00 14.66 ? 47  GLY A N   1 
+ATOM 377 C CA  . GLY A 1 47  ? 10.004  12.751  46.602 1.00 15.62 ? 47  GLY A CA  1 
+ATOM 378 C C   . GLY A 1 47  ? 9.927   11.932  47.897 1.00 15.58 ? 47  GLY A C   1 
+ATOM 379 O O   . GLY A 1 47  ? 10.378  10.818  47.975 1.00 20.44 ? 47  GLY A O   1 
+ATOM 380 N N   . LYS A 1 48  ? 9.320   12.559  48.897 1.00 15.67 ? 48  LYS A N   1 
+ATOM 381 C CA  . LYS A 1 48  ? 9.087   11.994  50.218 1.00 17.12 ? 48  LYS A CA  1 
+ATOM 382 C C   . LYS A 1 48  ? 7.880   11.073  50.185 1.00 17.08 ? 48  LYS A C   1 
+ATOM 383 O O   . LYS A 1 48  ? 7.227   10.912  49.134 1.00 18.87 ? 48  LYS A O   1 
+ATOM 384 C CB  . LYS A 1 48  ? 9.034   13.108  51.271 1.00 15.10 ? 48  LYS A CB  1 
+ATOM 385 C CG  . LYS A 1 48  ? 10.270  13.940  51.351 1.00 18.54 ? 48  LYS A CG  1 
+ATOM 386 C CD  . LYS A 1 48  ? 10.448  14.911  52.458 1.00 25.37 ? 48  LYS A CD  1 
+ATOM 387 C CE  . LYS A 1 48  ? 11.902  15.338  52.701 1.00 29.78 ? 48  LYS A CE  1 
+ATOM 388 N NZ  . LYS A 1 48  ? 12.000  16.760  53.129 1.00 39.13 ? 48  LYS A NZ  1 
+ATOM 389 N N   . ALA A 1 49  ? 7.566   10.548  51.352 1.00 24.82 ? 49  ALA A N   1 
+ATOM 390 C CA  . ALA A 1 49  ? 6.612   9.432   51.462 1.00 25.98 ? 49  ALA A CA  1 
+ATOM 391 C C   . ALA A 1 49  ? 5.303   9.861   50.865 1.00 22.56 ? 49  ALA A C   1 
+ATOM 392 O O   . ALA A 1 49  ? 4.717   9.014   50.148 1.00 25.08 ? 49  ALA A O   1 
+ATOM 393 C CB  . ALA A 1 49  ? 6.484   9.056   52.946 1.00 33.54 ? 49  ALA A CB  1 
+ATOM 394 N N   . THR A 1 50  ? 4.773   11.014  51.090 1.00 22.76 ? 50  THR A N   1 
+ATOM 395 C CA  . THR A 1 50  ? 3.429   11.355  50.674 1.00 20.46 ? 50  THR A CA  1 
+ATOM 396 C C   . THR A 1 50  ? 3.369   11.255  49.161 1.00 17.00 ? 50  THR A C   1 
+ATOM 397 O O   . THR A 1 50  ? 2.435   10.617  48.656 1.00 17.55 ? 50  THR A O   1 
+ATOM 398 C CB  . THR A 1 50  ? 3.056   12.776  51.176 1.00 24.19 ? 50  THR A CB  1 
+ATOM 399 O OG1 . THR A 1 50  ? 3.001   12.637  52.612 1.00 29.81 ? 50  THR A OG1 1 
+ATOM 400 C CG2 . THR A 1 50  ? 1.696   13.169  50.664 1.00 26.18 ? 50  THR A CG2 1 
+ATOM 401 N N   . ARG A 1 51  ? 4.341   11.880  48.484 1.00 17.58 ? 51  ARG A N   1 
+ATOM 402 C CA  . ARG A 1 51  ? 4.323   11.958  47.030 1.00 15.58 ? 51  ARG A CA  1 
+ATOM 403 C C   . ARG A 1 51  ? 4.527   10.600  46.396 1.00 15.92 ? 51  ARG A C   1 
+ATOM 404 O O   . ARG A 1 51  ? 3.821   10.172  45.472 1.00 16.32 ? 51  ARG A O   1 
+ATOM 405 C CB  . ARG A 1 51  ? 5.221   13.052  46.492 1.00 16.23 ? 51  ARG A CB  1 
+ATOM 406 C CG  . ARG A 1 51  ? 5.089   13.376  44.998 1.00 15.13 ? 51  ARG A CG  1 
+ATOM 407 C CD  . ARG A 1 51  ? 6.206   14.348  44.676 1.00 14.92 ? 51  ARG A CD  1 
+ATOM 408 N NE  . ARG A 1 51  ? 5.881   15.071  43.431 1.00 15.95 ? 51  ARG A NE  1 
+ATOM 409 C CZ  . ARG A 1 51  ? 6.563   15.003  42.329 1.00 13.54 ? 51  ARG A CZ  1 
+ATOM 410 N NH1 . ARG A 1 51  ? 7.634   14.254  42.102 1.00 18.00 ? 51  ARG A NH1 1 
+ATOM 411 N NH2 . ARG A 1 51  ? 6.167   15.771  41.317 1.00 14.38 ? 51  ARG A NH2 1 
+ATOM 412 N N   . ARG A 1 52  ? 5.504   9.820   46.897 1.00 16.66 ? 52  ARG A N   1 
+ATOM 413 C CA  . ARG A 1 52  ? 5.818   8.537   46.307 1.00 18.05 ? 52  ARG A CA  1 
+ATOM 414 C C   . ARG A 1 52  ? 4.713   7.512   46.588 1.00 16.28 ? 52  ARG A C   1 
+ATOM 415 O O   . ARG A 1 52  ? 4.333   6.747   45.721 1.00 18.23 ? 52  ARG A O   1 
+ATOM 416 C CB  . ARG A 1 52  ? 7.115   7.940   46.821 0.65 18.51 ? 52  ARG A CB  1 
+ATOM 417 C CG  . ARG A 1 52  ? 7.191   7.773   48.314 0.65 19.56 ? 52  ARG A CG  1 
+ATOM 418 C CD  . ARG A 1 52  ? 8.649   7.743   48.803 0.65 18.08 ? 52  ARG A CD  1 
+ATOM 419 N NE  . ARG A 1 52  ? 9.439   6.782   48.070 0.65 16.58 ? 52  ARG A NE  1 
+ATOM 420 C CZ  . ARG A 1 52  ? 10.239  6.974   47.041 0.65 17.90 ? 52  ARG A CZ  1 
+ATOM 421 N NH1 . ARG A 1 52  ? 10.534  8.185   46.598 0.65 14.95 ? 52  ARG A NH1 1 
+ATOM 422 N NH2 . ARG A 1 52  ? 10.780  5.935   46.411 0.65 18.04 ? 52  ARG A NH2 1 
+ATOM 423 N N   . ASN A 1 53  ? 4.105   7.680   47.759 1.00 17.42 ? 53  ASN A N   1 
+ATOM 424 C CA  . ASN A 1 53  ? 3.019   6.774   48.109 1.00 17.15 ? 53  ASN A CA  1 
+ATOM 425 C C   . ASN A 1 53  ? 1.775   7.013   47.272 1.00 14.63 ? 53  ASN A C   1 
+ATOM 426 O O   . ASN A 1 53  ? 1.083   6.059   46.958 1.00 15.61 ? 53  ASN A O   1 
+ATOM 427 C CB  . ASN A 1 53  ? 2.705   6.773   49.592 1.00 19.08 ? 53  ASN A CB  1 
+ATOM 428 C CG  . ASN A 1 53  ? 3.814   6.074   50.384 1.00 24.49 ? 53  ASN A CG  1 
+ATOM 429 O OD1 . ASN A 1 53  ? 4.619   5.295   49.893 1.00 31.16 ? 53  ASN A OD1 1 
+ATOM 430 N ND2 . ASN A 1 53  ? 3.772   6.360   51.669 1.00 29.72 ? 53  ASN A ND2 1 
+ATOM 431 N N   . LYS A 1 54  ? 1.463   8.231   46.914 1.00 16.40 ? 54  LYS A N   1 
+ATOM 432 C CA  . LYS A 1 54  ? 0.400   8.650   46.043 1.00 15.42 ? 54  LYS A CA  1 
+ATOM 433 C C   . LYS A 1 54  ? 0.577   7.979   44.671 1.00 16.35 ? 54  LYS A C   1 
+ATOM 434 O O   . LYS A 1 54  ? -0.350  7.366   44.138 1.00 15.24 ? 54  LYS A O   1 
+ATOM 435 C CB  . LYS A 1 54  ? 0.230   10.137  45.865 1.00 17.57 ? 54  LYS A CB  1 
+ATOM 436 C CG  . LYS A 1 54  ? -0.953  10.523  45.005 1.00 21.33 ? 54  LYS A CG  1 
+ATOM 437 C CD  . LYS A 1 54  ? -1.209  12.010  45.016 1.00 22.84 ? 54  LYS A CD  1 
+ATOM 438 C CE  . LYS A 1 54  ? -2.305  12.386  44.063 1.00 25.99 ? 54  LYS A CE  1 
+ATOM 439 N NZ  . LYS A 1 54  ? -2.572  13.817  43.959 1.00 31.39 ? 54  LYS A NZ  1 
+ATOM 440 N N   . LEU A 1 55  ? 1.810   8.100   44.149 1.00 14.97 ? 55  LEU A N   1 
+ATOM 441 C CA  . LEU A 1 55  ? 2.024   7.458   42.827 1.00 13.11 ? 55  LEU A CA  1 
+ATOM 442 C C   . LEU A 1 55  ? 1.853   5.947   42.878 1.00 11.31 ? 55  LEU A C   1 
+ATOM 443 O O   . LEU A 1 55  ? 1.180   5.332   42.019 1.00 11.66 ? 55  LEU A O   1 
+ATOM 444 C CB  . LEU A 1 55  ? 3.409   7.822   42.312 1.00 16.20 ? 55  LEU A CB  1 
+ATOM 445 C CG  . LEU A 1 55  ? 3.820   7.174   41.003 1.00 19.67 ? 55  LEU A CG  1 
+ATOM 446 C CD1 . LEU A 1 55  ? 2.711   7.389   39.984 1.00 20.10 ? 55  LEU A CD1 1 
+ATOM 447 C CD2 . LEU A 1 55  ? 5.129   7.690   40.518 1.00 29.53 ? 55  LEU A CD2 1 
+ATOM 448 N N   . LYS A 1 56  ? 2.421   5.295   43.883 1.00 12.61 ? 56  LYS A N   1 
+ATOM 449 C CA  . LYS A 1 56  ? 2.308   3.871   44.061 1.00 14.48 ? 56  LYS A CA  1 
+ATOM 450 C C   . LYS A 1 56  ? 0.876   3.441   44.244 1.00 14.35 ? 56  LYS A C   1 
+ATOM 451 O O   . LYS A 1 56  ? 0.443   2.428   43.695 1.00 13.62 ? 56  LYS A O   1 
+ATOM 452 C CB  . LYS A 1 56  ? 3.169   3.440   45.241 0.65 14.12 ? 56  LYS A CB  1 
+ATOM 453 C CG  . LYS A 1 56  ? 4.668   3.393   44.950 0.65 17.11 ? 56  LYS A CG  1 
+ATOM 454 C CD  . LYS A 1 56  ? 5.437   2.577   45.972 0.65 18.09 ? 56  LYS A CD  1 
+ATOM 455 C CE  . LYS A 1 56  ? 5.095   2.962   47.392 0.65 19.14 ? 56  LYS A CE  1 
+ATOM 456 N N   . ARG A 1 57  ? 0.059   4.179   45.014 1.00 15.09 ? 57  ARG A N   1 
+ATOM 457 C CA  . ARG A 1 57  ? -1.374  3.882   45.162 1.00 14.72 ? 57  ARG A CA  1 
+ATOM 458 C C   . ARG A 1 57  ? -2.070  3.902   43.808 1.00 14.31 ? 57  ARG A C   1 
+ATOM 459 O O   . ARG A 1 57  ? -2.805  2.931   43.596 1.00 13.49 ? 57  ARG A O   1 
+ATOM 460 C CB  . ARG A 1 57  ? -2.103  4.739   46.187 0.65 16.32 ? 57  ARG A CB  1 
+ATOM 461 C CG  . ARG A 1 57  ? -3.584  4.340   46.250 0.65 16.24 ? 57  ARG A CG  1 
+ATOM 462 C CD  . ARG A 1 57  ? -4.303  5.158   47.287 0.65 18.16 ? 57  ARG A CD  1 
+ATOM 463 N NE  . ARG A 1 57  ? -4.174  6.603   47.151 0.65 18.91 ? 57  ARG A NE  1 
+ATOM 464 C CZ  . ARG A 1 57  ? -4.954  7.312   46.311 0.65 22.38 ? 57  ARG A CZ  1 
+ATOM 465 N NH1 . ARG A 1 57  ? -5.844  6.732   45.513 0.65 25.47 ? 57  ARG A NH1 1 
+ATOM 466 N NH2 . ARG A 1 57  ? -4.769  8.631   46.305 0.65 23.22 ? 57  ARG A NH2 1 
+ATOM 467 N N   . TRP A 1 58  ? -1.801  4.905   43.038 1.00 15.03 ? 58  TRP A N   1 
+ATOM 468 C CA  . TRP A 1 58  ? -2.477  5.014   41.729 1.00 12.55 ? 58  TRP A CA  1 
+ATOM 469 C C   . TRP A 1 58  ? -2.137  3.811   40.869 1.00 12.46 ? 58  TRP A C   1 
+ATOM 470 O O   . TRP A 1 58  ? -2.989  3.204   40.259 1.00 13.89 ? 58  TRP A O   1 
+ATOM 471 C CB  . TRP A 1 58  ? -2.137  6.325   41.084 1.00 13.97 ? 58  TRP A CB  1 
+ATOM 472 C CG  . TRP A 1 58  ? -2.935  7.511   41.599 1.00 16.90 ? 58  TRP A CG  1 
+ATOM 473 C CD1 . TRP A 1 58  ? -3.740  7.581   42.669 1.00 20.23 ? 58  TRP A CD1 1 
+ATOM 474 C CD2 . TRP A 1 58  ? -2.951  8.812   40.957 1.00 16.29 ? 58  TRP A CD2 1 
+ATOM 475 N NE1 . TRP A 1 58  ? -4.284  8.860   42.719 1.00 22.36 ? 58  TRP A NE1 1 
+ATOM 476 C CE2 . TRP A 1 58  ? -3.809  9.611   41.705 1.00 19.11 ? 58  TRP A CE2 1 
+ATOM 477 C CE3 . TRP A 1 58  ? -2.354  9.405   39.846 1.00 16.56 ? 58  TRP A CE3 1 
+ATOM 478 C CZ2 . TRP A 1 58  ? -4.121  10.955  41.442 1.00 17.84 ? 58  TRP A CZ2 1 
+ATOM 479 C CZ3 . TRP A 1 58  ? -2.636  10.717  39.523 1.00 16.65 ? 58  TRP A CZ3 1 
+ATOM 480 C CH2 . TRP A 1 58  ? -3.540  11.440  40.329 1.00 17.61 ? 58  TRP A CH2 1 
+ATOM 481 N N   . VAL A 1 59  ? -0.852  3.513   40.849 1.00 13.32 ? 59  VAL A N   1 
+ATOM 482 C CA  . VAL A 1 59  ? -0.385  2.399   40.034 1.00 11.94 ? 59  VAL A CA  1 
+ATOM 483 C C   . VAL A 1 59  ? -0.985  1.092   40.486 1.00 10.60 ? 59  VAL A C   1 
+ATOM 484 O O   . VAL A 1 59  ? -1.472  0.276   39.665 1.00 11.83 ? 59  VAL A O   1 
+ATOM 485 C CB  . VAL A 1 59  ? 1.148   2.392   39.938 1.00 12.72 ? 59  VAL A CB  1 
+ATOM 486 C CG1 . VAL A 1 59  ? 1.675   1.134   39.225 1.00 11.40 ? 59  VAL A CG1 1 
+ATOM 487 C CG2 . VAL A 1 59  ? 1.696   3.583   39.178 1.00 12.50 ? 59  VAL A CG2 1 
+ATOM 488 N N   . ARG A 1 60  ? -1.015  0.827   41.792 1.00 12.20 ? 60  ARG A N   1 
+ATOM 489 C CA  . ARG A 1 60  ? -1.573  -0.415  42.301 1.00 12.16 ? 60  ARG A CA  1 
+ATOM 490 C C   . ARG A 1 60  ? -3.055  -0.557  41.967 1.00 12.99 ? 60  ARG A C   1 
+ATOM 491 O O   . ARG A 1 60  ? -3.546  -1.621  41.639 1.00 13.83 ? 60  ARG A O   1 
+ATOM 492 C CB  . ARG A 1 60  ? -1.358  -0.500  43.828 0.65 16.18 ? 60  ARG A CB  1 
+ATOM 493 C CG  . ARG A 1 60  ? 0.040   -0.959  44.251 0.65 16.64 ? 60  ARG A CG  1 
+ATOM 494 C CD  . ARG A 1 60  ? 0.086   -1.333  45.726 0.65 19.77 ? 60  ARG A CD  1 
+ATOM 495 N NE  . ARG A 1 60  ? -0.516  -0.337  46.600 0.65 21.64 ? 60  ARG A NE  1 
+ATOM 496 C CZ  . ARG A 1 60  ? 0.009   0.661   47.300 0.65 24.90 ? 60  ARG A CZ  1 
+ATOM 497 N NH1 . ARG A 1 60  ? 1.304   0.907   47.254 0.65 27.26 ? 60  ARG A NH1 1 
+ATOM 498 N NH2 . ARG A 1 60  ? -0.777  1.424   48.052 0.65 25.93 ? 60  ARG A NH2 1 
+ATOM 499 N N   . GLU A 1 61  ? -3.756  0.533   42.100 1.00 14.14 ? 61  GLU A N   1 
+ATOM 500 C CA  . GLU A 1 61  ? -5.178  0.586   41.791 1.00 16.17 ? 61  GLU A CA  1 
+ATOM 501 C C   . GLU A 1 61  ? -5.494  0.318   40.329 1.00 14.78 ? 61  GLU A C   1 
+ATOM 502 O O   . GLU A 1 61  ? -6.425  -0.392  39.991 1.00 16.39 ? 61  GLU A O   1 
+ATOM 503 C CB  . GLU A 1 61  ? -5.774  1.923   42.229 0.65 19.42 ? 61  GLU A CB  1 
+ATOM 504 C CG  . GLU A 1 61  ? -5.681  2.160   43.740 0.65 22.16 ? 61  GLU A CG  1 
+ATOM 505 C CD  . GLU A 1 61  ? -6.161  3.567   44.046 0.65 24.42 ? 61  GLU A CD  1 
+ATOM 506 O OE1 . GLU A 1 61  ? -6.045  4.442   43.142 0.65 29.64 ? 61  GLU A OE1 1 
+ATOM 507 O OE2 . GLU A 1 61  ? -6.666  3.803   45.170 0.65 27.19 ? 61  GLU A OE2 1 
+ATOM 508 N N   . ILE A 1 62  ? -4.731  0.955   39.477 1.00 13.92 ? 62  ILE A N   1 
+ATOM 509 C CA  . ILE A 1 62  ? -4.904  0.727   38.036 1.00 12.85 ? 62  ILE A CA  1 
+ATOM 510 C C   . ILE A 1 62  ? -4.660  -0.731  37.681 1.00 11.54 ? 62  ILE A C   1 
+ATOM 511 O O   . ILE A 1 62  ? -5.389  -1.354  36.935 1.00 15.03 ? 62  ILE A O   1 
+ATOM 512 C CB  . ILE A 1 62  ? -3.929  1.650   37.253 1.00 13.40 ? 62  ILE A CB  1 
+ATOM 513 C CG1 . ILE A 1 62  ? -4.350  3.101   37.281 1.00 15.68 ? 62  ILE A CG1 1 
+ATOM 514 C CG2 . ILE A 1 62  ? -3.855  1.180   35.786 1.00 15.12 ? 62  ILE A CG2 1 
+ATOM 515 C CD1 . ILE A 1 62  ? -3.261  4.134   37.134 1.00 17.19 ? 62  ILE A CD1 1 
+ATOM 516 N N   . PHE A 1 63  ? -3.561  -1.279  38.169 1.00 11.94 ? 63  PHE A N   1 
+ATOM 517 C CA  . PHE A 1 63  ? -3.342  -2.712  37.905 1.00 11.91 ? 63  PHE A CA  1 
+ATOM 518 C C   . PHE A 1 63  ? -4.456  -3.536  38.482 1.00 12.66 ? 63  PHE A C   1 
+ATOM 519 O O   . PHE A 1 63  ? -4.894  -4.450  37.762 1.00 14.33 ? 63  PHE A O   1 
+ATOM 520 C CB  . PHE A 1 63  ? -1.964  -2.995  38.507 0.65 10.85 ? 63  PHE A CB  1 
+ATOM 521 C CG  . PHE A 1 63  ? -1.480  -4.370  38.119 0.65 13.74 ? 63  PHE A CG  1 
+ATOM 522 C CD1 . PHE A 1 63  ? -0.782  -4.570  36.955 0.65 14.74 ? 63  PHE A CD1 1 
+ATOM 523 C CD2 . PHE A 1 63  ? -1.749  -5.418  38.985 0.65 14.53 ? 63  PHE A CD2 1 
+ATOM 524 C CE1 . PHE A 1 63  ? -0.406  -5.840  36.589 0.65 16.33 ? 63  PHE A CE1 1 
+ATOM 525 C CE2 . PHE A 1 63  ? -1.416  -6.688  38.598 0.65 16.21 ? 63  PHE A CE2 1 
+ATOM 526 C CZ  . PHE A 1 63  ? -0.739  -6.894  37.423 0.65 17.25 ? 63  PHE A CZ  1 
+ATOM 527 N N   . ARG A 1 64  ? -4.859  -3.377  39.723 1.00 13.80 ? 64  ARG A N   1 
+ATOM 528 C CA  . ARG A 1 64  ? -5.852  -4.240  40.367 1.00 15.91 ? 64  ARG A CA  1 
+ATOM 529 C C   . ARG A 1 64  ? -7.184  -4.204  39.600 1.00 16.16 ? 64  ARG A C   1 
+ATOM 530 O O   . ARG A 1 64  ? -7.788  -5.251  39.370 1.00 16.01 ? 64  ARG A O   1 
+ATOM 531 C CB  . ARG A 1 64  ? -6.074  -3.831  41.820 0.65 19.39 ? 64  ARG A CB  1 
+ATOM 532 C CG  . ARG A 1 64  ? -7.221  -4.406  42.614 0.65 21.15 ? 64  ARG A CG  1 
+ATOM 533 C CD  . ARG A 1 64  ? -7.318  -4.054  44.089 0.65 23.34 ? 64  ARG A CD  1 
+ATOM 534 N NE  . ARG A 1 64  ? -7.040  -2.678  44.455 0.65 26.74 ? 64  ARG A NE  1 
+ATOM 535 C CZ  . ARG A 1 64  ? -5.955  -2.173  45.129 0.65 27.51 ? 64  ARG A CZ  1 
+ATOM 536 N N   . ARG A 1 65  ? -7.639  -3.009  39.254 1.00 12.64 ? 65  ARG A N   1 
+ATOM 537 C CA  . ARG A 1 65  ? -8.976  -2.883  38.656 1.00 12.82 ? 65  ARG A CA  1 
+ATOM 538 C C   . ARG A 1 65  ? -8.939  -3.407  37.235 1.00 13.32 ? 65  ARG A C   1 
+ATOM 539 O O   . ARG A 1 65  ? -10.013 -3.740  36.730 1.00 12.51 ? 65  ARG A O   1 
+ATOM 540 C CB  . ARG A 1 65  ? -9.429  -1.431  38.706 1.00 13.82 ? 65  ARG A CB  1 
+ATOM 541 C CG  . ARG A 1 65  ? -9.674  -0.938  40.144 1.00 15.81 ? 65  ARG A CG  1 
+ATOM 542 C CD  . ARG A 1 65  ? -10.216 0.468   40.133 1.00 23.08 ? 65  ARG A CD  1 
+ATOM 543 N NE  . ARG A 1 65  ? -10.184 1.070   41.465 1.00 23.91 ? 65  ARG A NE  1 
+ATOM 544 C CZ  . ARG A 1 65  ? -9.685  2.200   41.909 1.00 22.66 ? 65  ARG A CZ  1 
+ATOM 545 N NH1 . ARG A 1 65  ? -9.196  3.113   41.060 1.00 24.71 ? 65  ARG A NH1 1 
+ATOM 546 N NH2 . ARG A 1 65  ? -9.704  2.459   43.210 1.00 28.90 ? 65  ARG A NH2 1 
+ATOM 547 N N   . ASN A 1 66  ? -7.799  -3.374  36.551 1.00 12.68 ? 66  ASN A N   1 
+ATOM 548 C CA  . ASN A 1 66  ? -7.633  -3.744  35.197 1.00 11.27 ? 66  ASN A CA  1 
+ATOM 549 C C   . ASN A 1 66  ? -6.978  -5.091  34.956 1.00 13.15 ? 66  ASN A C   1 
+ATOM 550 O O   . ASN A 1 66  ? -6.725  -5.441  33.804 1.00 14.25 ? 66  ASN A O   1 
+ATOM 551 C CB  . ASN A 1 66  ? -6.999  -2.651  34.327 1.00 12.00 ? 66  ASN A CB  1 
+ATOM 552 C CG  . ASN A 1 66  ? -7.860  -1.408  34.319 1.00 12.08 ? 66  ASN A CG  1 
+ATOM 553 O OD1 . ASN A 1 66  ? -8.808  -1.242  33.599 1.00 14.13 ? 66  ASN A OD1 1 
+ATOM 554 N ND2 . ASN A 1 66  ? -7.570  -0.481  35.216 1.00 13.35 ? 66  ASN A ND2 1 
+ATOM 555 N N   . LYS A 1 67  ? -6.838  -5.914  35.982 1.00 15.48 ? 67  LYS A N   1 
+ATOM 556 C CA  . LYS A 1 67  ? -6.126  -7.203  35.889 1.00 19.98 ? 67  LYS A CA  1 
+ATOM 557 C C   . LYS A 1 67  ? -6.736  -8.079  34.828 1.00 17.64 ? 67  LYS A C   1 
+ATOM 558 O O   . LYS A 1 67  ? -6.036  -8.830  34.124 1.00 18.19 ? 67  LYS A O   1 
+ATOM 559 C CB  . LYS A 1 67  ? -6.031  -7.785  37.299 1.00 26.15 ? 67  LYS A CB  1 
+ATOM 560 C CG  . LYS A 1 67  ? -4.874  -8.659  37.707 1.00 31.01 ? 67  LYS A CG  1 
+ATOM 561 C CD  . LYS A 1 67  ? -4.923  -8.937  39.200 1.00 34.89 ? 67  LYS A CD  1 
+ATOM 562 N N   . GLY A 1 68  ? -8.054  -7.986  34.747 1.00 18.12 ? 68  GLY A N   1 
+ATOM 563 C CA  . GLY A 1 68  ? -8.720  -8.883  33.805 1.00 19.39 ? 68  GLY A CA  1 
+ATOM 564 C C   . GLY A 1 68  ? -8.422  -8.628  32.363 1.00 18.52 ? 68  GLY A C   1 
+ATOM 565 O O   . GLY A 1 68  ? -8.463  -9.564  31.519 1.00 22.54 ? 68  GLY A O   1 
+ATOM 566 N N   . VAL A 1 69  ? -8.019  -7.400  32.003 1.00 16.33 ? 69  VAL A N   1 
+ATOM 567 C CA  . VAL A 1 69  ? -7.671  -7.108  30.623 1.00 17.12 ? 69  VAL A CA  1 
+ATOM 568 C C   . VAL A 1 69  ? -6.170  -7.072  30.458 1.00 14.69 ? 69  VAL A C   1 
+ATOM 569 O O   . VAL A 1 69  ? -5.687  -7.113  29.304 1.00 25.71 ? 69  VAL A O   1 
+ATOM 570 C CB  . VAL A 1 69  ? -8.407  -5.879  30.082 0.65 18.92 ? 69  VAL A CB  1 
+ATOM 571 C CG1 . VAL A 1 69  ? -7.937  -4.617  30.784 0.65 17.55 ? 69  VAL A CG1 1 
+ATOM 572 C CG2 . VAL A 1 69  ? -8.415  -5.737  28.569 0.65 19.46 ? 69  VAL A CG2 1 
+ATOM 573 N N   . ILE A 1 70  ? -5.339  -6.932  31.449 1.00 14.62 ? 70  ILE A N   1 
+ATOM 574 C CA  . ILE A 1 70  ? -3.871  -6.872  31.295 1.00 13.57 ? 70  ILE A CA  1 
+ATOM 575 C C   . ILE A 1 70  ? -3.462  -8.307  30.989 1.00 12.89 ? 70  ILE A C   1 
+ATOM 576 O O   . ILE A 1 70  ? -3.987  -9.242  31.600 1.00 13.69 ? 70  ILE A O   1 
+ATOM 577 C CB  . ILE A 1 70  ? -3.276  -6.345  32.592 1.00 15.68 ? 70  ILE A CB  1 
+ATOM 578 C CG1 . ILE A 1 70  ? -3.608  -4.862  32.737 1.00 16.92 ? 70  ILE A CG1 1 
+ATOM 579 C CG2 . ILE A 1 70  ? -1.777  -6.567  32.662 1.00 14.38 ? 70  ILE A CG2 1 
+ATOM 580 C CD1 . ILE A 1 70  ? -3.462  -4.269  34.106 1.00 17.45 ? 70  ILE A CD1 1 
+ATOM 581 N N   . PRO A 1 71  ? -2.509  -8.553  30.101 1.00 13.31 ? 71  PRO A N   1 
+ATOM 582 C CA  . PRO A 1 71  ? -2.119  -9.933  29.821 1.00 13.40 ? 71  PRO A CA  1 
+ATOM 583 C C   . PRO A 1 71  ? -1.637  -10.657 31.077 1.00 11.22 ? 71  PRO A C   1 
+ATOM 584 O O   . PRO A 1 71  ? -1.066  -10.099 32.012 1.00 14.27 ? 71  PRO A O   1 
+ATOM 585 C CB  . PRO A 1 71  ? -0.920  -9.700  28.886 1.00 15.46 ? 71  PRO A CB  1 
+ATOM 586 C CG  . PRO A 1 71  ? -1.230  -8.440  28.156 1.00 17.41 ? 71  PRO A CG  1 
+ATOM 587 C CD  . PRO A 1 71  ? -1.831  -7.598  29.244 1.00 16.98 ? 71  PRO A CD  1 
+ATOM 588 N N   . LYS A 1 72  ? -1.820  -11.957 31.019 1.00 14.01 ? 72  LYS A N   1 
+ATOM 589 C CA  . LYS A 1 72  ? -1.602  -12.887 32.109 1.00 13.96 ? 72  LYS A CA  1 
+ATOM 590 C C   . LYS A 1 72  ? -0.264  -13.586 31.922 1.00 14.01 ? 72  LYS A C   1 
+ATOM 591 O O   . LYS A 1 72  ? 0.165   -13.849 30.794 1.00 18.97 ? 72  LYS A O   1 
+ATOM 592 C CB  . LYS A 1 72  ? -2.694  -13.964 32.086 1.00 17.16 ? 72  LYS A CB  1 
+ATOM 593 C CG  . LYS A 1 72  ? -4.106  -13.472 32.017 1.00 19.44 ? 72  LYS A CG  1 
+ATOM 594 C CD  . LYS A 1 72  ? -4.415  -12.654 33.237 1.00 20.67 ? 72  LYS A CD  1 
+ATOM 595 C CE  . LYS A 1 72  ? -5.805  -12.064 33.089 1.00 24.08 ? 72  LYS A CE  1 
+ATOM 596 N NZ  . LYS A 1 72  ? -6.096  -11.281 31.833 1.00 25.01 ? 72  LYS A NZ  1 
+ATOM 597 N N   . GLY A 1 73  ? 0.472   -13.878 32.988 1.00 13.08 ? 73  GLY A N   1 
+ATOM 598 C CA  . GLY A 1 73  ? 1.698   -14.595 32.943 1.00 14.25 ? 73  GLY A CA  1 
+ATOM 599 C C   . GLY A 1 73  ? 2.988   -13.867 32.791 1.00 12.80 ? 73  GLY A C   1 
+ATOM 600 O O   . GLY A 1 73  ? 3.963   -14.338 32.227 1.00 12.44 ? 73  GLY A O   1 
+ATOM 601 N N   . PHE A 1 74  ? 2.974   -12.611 33.241 1.00 11.96 ? 74  PHE A N   1 
+ATOM 602 C CA  . PHE A 1 74  ? 4.119   -11.768 33.232 1.00 11.10 ? 74  PHE A CA  1 
+ATOM 603 C C   . PHE A 1 74  ? 4.440   -11.159 34.580 1.00 10.74 ? 74  PHE A C   1 
+ATOM 604 O O   . PHE A 1 74  ? 3.554   -10.763 35.315 1.00 11.49 ? 74  PHE A O   1 
+ATOM 605 C CB  . PHE A 1 74  ? 3.914   -10.613 32.270 1.00 12.24 ? 74  PHE A CB  1 
+ATOM 606 C CG  . PHE A 1 74  ? 3.792   -11.040 30.809 1.00 11.73 ? 74  PHE A CG  1 
+ATOM 607 C CD1 . PHE A 1 74  ? 2.545   -11.390 30.323 1.00 13.30 ? 74  PHE A CD1 1 
+ATOM 608 C CD2 . PHE A 1 74  ? 4.906   -11.136 30.006 1.00 13.10 ? 74  PHE A CD2 1 
+ATOM 609 C CE1 . PHE A 1 74  ? 2.383   -11.889 29.033 1.00 14.39 ? 74  PHE A CE1 1 
+ATOM 610 C CE2 . PHE A 1 74  ? 4.790   -11.658 28.707 1.00 15.59 ? 74  PHE A CE2 1 
+ATOM 611 C CZ  . PHE A 1 74  ? 3.525   -11.978 28.277 1.00 15.97 ? 74  PHE A CZ  1 
+ATOM 612 N N   . ASP A 1 75  ? 5.713   -11.056 34.864 1.00 10.57 ? 75  ASP A N   1 
+ATOM 613 C CA  . ASP A 1 75  ? 6.183   -10.215 35.937 1.00 10.58 ? 75  ASP A CA  1 
+ATOM 614 C C   . ASP A 1 75  ? 6.486   -8.827  35.338 1.00 10.75 ? 75  ASP A C   1 
+ATOM 615 O O   . ASP A 1 75  ? 7.166   -8.733  34.317 1.00 12.77 ? 75  ASP A O   1 
+ATOM 616 C CB  . ASP A 1 75  ? 7.411   -10.837 36.588 1.00 11.47 ? 75  ASP A CB  1 
+ATOM 617 C CG  . ASP A 1 75  ? 7.107   -12.030 37.465 1.00 13.38 ? 75  ASP A CG  1 
+ATOM 618 O OD1 . ASP A 1 75  ? 5.908   -12.195 37.822 1.00 13.41 ? 75  ASP A OD1 1 
+ATOM 619 O OD2 . ASP A 1 75  ? 8.063   -12.783 37.706 1.00 17.96 ? 75  ASP A OD2 1 
+ATOM 620 N N   . ILE A 1 76  ? 5.903   -7.822  35.910 1.00 10.59 ? 76  ILE A N   1 
+ATOM 621 C CA  . ILE A 1 76  ? 5.846   -6.446  35.417 1.00 10.13 ? 76  ILE A CA  1 
+ATOM 622 C C   . ILE A 1 76  ? 6.402   -5.478  36.471 1.00 9.47  ? 76  ILE A C   1 
+ATOM 623 O O   . ILE A 1 76  ? 5.964   -5.458  37.584 1.00 12.48 ? 76  ILE A O   1 
+ATOM 624 C CB  . ILE A 1 76  ? 4.394   -6.119  35.070 1.00 11.29 ? 76  ILE A CB  1 
+ATOM 625 C CG1 . ILE A 1 76  ? 3.753   -7.205  34.180 1.00 11.52 ? 76  ILE A CG1 1 
+ATOM 626 C CG2 . ILE A 1 76  ? 4.326   -4.732  34.460 1.00 14.73 ? 76  ILE A CG2 1 
+ATOM 627 C CD1 . ILE A 1 76  ? 2.279   -7.055  34.029 1.00 12.96 ? 76  ILE A CD1 1 
+ATOM 628 N N   . VAL A 1 77  ? 7.330   -4.645  35.954 1.00 10.65 ? 77  VAL A N   1 
+ATOM 629 C CA  . VAL A 1 77  ? 7.909   -3.580  36.784 1.00 10.70 ? 77  VAL A CA  1 
+ATOM 630 C C   . VAL A 1 77  ? 7.521   -2.251  36.206 1.00 10.23 ? 77  VAL A C   1 
+ATOM 631 O O   . VAL A 1 77  ? 7.845   -2.010  35.045 1.00 11.55 ? 77  VAL A O   1 
+ATOM 632 C CB  . VAL A 1 77  ? 9.442   -3.701  36.854 1.00 10.64 ? 77  VAL A CB  1 
+ATOM 633 C CG1 . VAL A 1 77  ? 9.961   -2.613  37.769 1.00 14.69 ? 77  VAL A CG1 1 
+ATOM 634 C CG2 . VAL A 1 77  ? 9.792   -5.087  37.442 1.00 14.44 ? 77  VAL A CG2 1 
+ATOM 635 N N   . VAL A 1 78  ? 6.870   -1.388  36.975 1.00 9.49  ? 78  VAL A N   1 
+ATOM 636 C CA  . VAL A 1 78  ? 6.507   -0.042  36.521 1.00 10.14 ? 78  VAL A CA  1 
+ATOM 637 C C   . VAL A 1 78  ? 7.479   1.000   37.138 1.00 11.65 ? 78  VAL A C   1 
+ATOM 638 O O   . VAL A 1 78  ? 7.683   0.932   38.321 1.00 11.99 ? 78  VAL A O   1 
+ATOM 639 C CB  . VAL A 1 78  ? 5.073   0.250   36.916 1.00 11.04 ? 78  VAL A CB  1 
+ATOM 640 C CG1 . VAL A 1 78  ? 4.690   1.701   36.580 1.00 12.42 ? 78  VAL A CG1 1 
+ATOM 641 C CG2 . VAL A 1 78  ? 4.101   -0.727  36.256 1.00 12.24 ? 78  VAL A CG2 1 
+ATOM 642 N N   . ILE A 1 79  ? 8.005   1.846   36.246 1.00 12.79 ? 79  ILE A N   1 
+ATOM 643 C CA  . ILE A 1 79  ? 9.000   2.826   36.691 1.00 13.88 ? 79  ILE A CA  1 
+ATOM 644 C C   . ILE A 1 79  ? 8.553   4.186   36.202 1.00 12.34 ? 79  ILE A C   1 
+ATOM 645 O O   . ILE A 1 79  ? 8.504   4.449   34.971 1.00 15.43 ? 79  ILE A O   1 
+ATOM 646 C CB  . ILE A 1 79  ? 10.406  2.547   36.154 1.00 14.95 ? 79  ILE A CB  1 
+ATOM 647 C CG1 . ILE A 1 79  ? 10.798  1.073   36.356 1.00 16.88 ? 79  ILE A CG1 1 
+ATOM 648 C CG2 . ILE A 1 79  ? 11.453  3.509   36.717 1.00 16.04 ? 79  ILE A CG2 1 
+ATOM 649 C CD1 . ILE A 1 79  ? 12.097  0.650   35.754 1.00 18.10 ? 79  ILE A CD1 1 
+ATOM 650 N N   . PRO A 1 80  ? 8.206   5.127   37.107 1.00 12.24 ? 80  PRO A N   1 
+ATOM 651 C CA  . PRO A 1 80  ? 7.877   6.456   36.592 1.00 12.99 ? 80  PRO A CA  1 
+ATOM 652 C C   . PRO A 1 80  ? 9.137   7.159   36.113 1.00 14.93 ? 80  PRO A C   1 
+ATOM 653 O O   . PRO A 1 80  ? 10.258  6.998   36.592 1.00 16.88 ? 80  PRO A O   1 
+ATOM 654 C CB  . PRO A 1 80  ? 7.367   7.174   37.857 1.00 16.52 ? 80  PRO A CB  1 
+ATOM 655 C CG  . PRO A 1 80  ? 7.917   6.411   39.019 1.00 17.16 ? 80  PRO A CG  1 
+ATOM 656 C CD  . PRO A 1 80  ? 8.050   5.003   38.543 1.00 14.97 ? 80  PRO A CD  1 
+ATOM 657 N N   . ARG A 1 81  ? 8.902   7.996   35.084 1.00 14.66 ? 81  ARG A N   1 
+ATOM 658 C CA  . ARG A 1 81  ? 9.993   8.672   34.366 1.00 15.83 ? 81  ARG A CA  1 
+ATOM 659 C C   . ARG A 1 81  ? 10.121  10.099  34.886 1.00 17.66 ? 81  ARG A C   1 
+ATOM 660 O O   . ARG A 1 81  ? 9.181   10.603  35.510 1.00 15.79 ? 81  ARG A O   1 
+ATOM 661 C CB  . ARG A 1 81  ? 9.618   8.746   32.865 1.00 15.40 ? 81  ARG A CB  1 
+ATOM 662 C CG  . ARG A 1 81  ? 9.684   7.349   32.270 1.00 16.53 ? 81  ARG A CG  1 
+ATOM 663 C CD  . ARG A 1 81  ? 9.673   7.372   30.763 1.00 16.51 ? 81  ARG A CD  1 
+ATOM 664 N NE  . ARG A 1 81  ? 10.997  7.750   30.239 1.00 18.94 ? 81  ARG A NE  1 
+ATOM 665 C CZ  . ARG A 1 81  ? 11.210  8.023   28.970 1.00 20.19 ? 81  ARG A CZ  1 
+ATOM 666 N NH1 . ARG A 1 81  ? 10.232  7.944   28.068 1.00 24.67 ? 81  ARG A NH1 1 
+ATOM 667 N NH2 . ARG A 1 81  ? 12.439  8.402   28.638 1.00 26.76 ? 81  ARG A NH2 1 
+ATOM 668 N N   . LYS A 1 82  ? 11.222  10.708  34.468 1.00 18.91 ? 82  LYS A N   1 
+ATOM 669 C CA  . LYS A 1 82  ? 11.448  12.094  34.872 1.00 18.09 ? 82  LYS A CA  1 
+ATOM 670 C C   . LYS A 1 82  ? 10.302  13.019  34.529 1.00 17.25 ? 82  LYS A C   1 
+ATOM 671 O O   . LYS A 1 82  ? 9.948   13.904  35.292 1.00 17.70 ? 82  LYS A O   1 
+ATOM 672 C CB  . LYS A 1 82  ? 12.739  12.612  34.281 1.00 20.48 ? 82  LYS A CB  1 
+ATOM 673 C CG  . LYS A 1 82  ? 12.942  14.089  34.612 1.00 27.48 ? 82  LYS A CG  1 
+ATOM 674 C CD  . LYS A 1 82  ? 14.406  14.434  34.764 1.00 29.77 ? 82  LYS A CD  1 
+ATOM 675 C CE  . LYS A 1 82  ? 14.485  15.962  34.852 1.00 30.93 ? 82  LYS A CE  1 
+ATOM 676 N NZ  . LYS A 1 82  ? 15.841  16.484  34.550 1.00 34.36 ? 82  LYS A NZ  1 
+ATOM 677 N N   . LYS A 1 83  ? 9.754   12.843  33.338 1.00 16.63 ? 83  LYS A N   1 
+ATOM 678 C CA  . LYS A 1 83  ? 8.680   13.736  32.952 1.00 18.16 ? 83  LYS A CA  1 
+ATOM 679 C C   . LYS A 1 83  ? 7.461   13.605  33.849 1.00 16.96 ? 83  LYS A C   1 
+ATOM 680 O O   . LYS A 1 83  ? 6.739   14.548  34.119 1.00 17.92 ? 83  LYS A O   1 
+ATOM 681 C CB  . LYS A 1 83  ? 8.284   13.325  31.552 0.65 19.23 ? 83  LYS A CB  1 
+ATOM 682 C CG  . LYS A 1 83  ? 7.170   14.085  30.912 0.65 24.44 ? 83  LYS A CG  1 
+ATOM 683 C CD  . LYS A 1 83  ? 7.286   15.596  30.954 0.65 27.29 ? 83  LYS A CD  1 
+ATOM 684 C CE  . LYS A 1 83  ? 6.209   16.209  30.060 0.65 28.90 ? 83  LYS A CE  1 
+ATOM 685 N NZ  . LYS A 1 83  ? 6.695   17.298  29.207 0.65 29.30 ? 83  LYS A NZ  1 
+ATOM 686 N N   . LEU A 1 84  ? 7.184   12.389  34.332 1.00 16.27 ? 84  LEU A N   1 
+ATOM 687 C CA  . LEU A 1 84  ? 6.038   12.252  35.232 1.00 15.64 ? 84  LEU A CA  1 
+ATOM 688 C C   . LEU A 1 84  ? 6.375   12.947  36.521 1.00 17.35 ? 84  LEU A C   1 
+ATOM 689 O O   . LEU A 1 84  ? 5.540   13.626  37.137 1.00 17.23 ? 84  LEU A O   1 
+ATOM 690 C CB  . LEU A 1 84  ? 5.620   10.789  35.420 1.00 17.35 ? 84  LEU A CB  1 
+ATOM 691 C CG  . LEU A 1 84  ? 4.405   10.524  36.309 1.00 16.78 ? 84  LEU A CG  1 
+ATOM 692 C CD1 . LEU A 1 84  ? 3.201   11.274  35.794 1.00 18.45 ? 84  LEU A CD1 1 
+ATOM 693 C CD2 . LEU A 1 84  ? 4.027   9.049   36.446 1.00 17.99 ? 84  LEU A CD2 1 
+ATOM 694 N N   . SER A 1 85  ? 7.589   12.835  37.087 1.00 15.23 ? 85  SER A N   1 
+ATOM 695 C CA  . SER A 1 85  ? 7.860   13.650  38.275 1.00 18.23 ? 85  SER A CA  1 
+ATOM 696 C C   . SER A 1 85  ? 7.761   15.129  38.016 1.00 18.29 ? 85  SER A C   1 
+ATOM 697 O O   . SER A 1 85  ? 7.368   15.974  38.833 1.00 17.51 ? 85  SER A O   1 
+ATOM 698 C CB  . SER A 1 85  ? 9.270   13.228  38.717 1.00 18.11 ? 85  SER A CB  1 
+ATOM 699 O OG  . SER A 1 85  ? 9.396   14.003  39.955 1.00 22.10 ? 85  SER A OG  1 
+ATOM 700 N N   . GLU A 1 86  ? 8.223   15.587  36.858 1.00 15.89 ? 86  GLU A N   1 
+ATOM 701 C CA  . GLU A 1 86  ? 8.101   17.007  36.526 1.00 15.08 ? 86  GLU A CA  1 
+ATOM 702 C C   . GLU A 1 86  ? 6.657   17.479  36.583 1.00 17.55 ? 86  GLU A C   1 
+ATOM 703 O O   . GLU A 1 86  ? 6.476   18.641  36.990 1.00 20.21 ? 86  GLU A O   1 
+ATOM 704 C CB  . GLU A 1 86  ? 8.691   17.263  35.146 1.00 17.62 ? 86  GLU A CB  1 
+ATOM 705 C CG  . GLU A 1 86  ? 10.221  17.172  35.133 1.00 19.78 ? 86  GLU A CG  1 
+ATOM 706 C CD  . GLU A 1 86  ? 10.770  17.435  33.747 1.00 21.69 ? 86  GLU A CD  1 
+ATOM 707 O OE1 . GLU A 1 86  ? 10.098  17.101  32.757 1.00 26.70 ? 86  GLU A OE1 1 
+ATOM 708 O OE2 . GLU A 1 86  ? 11.913  17.947  33.647 1.00 30.78 ? 86  GLU A OE2 1 
+ATOM 709 N N   . GLU A 1 87  ? 5.750   16.675  36.073 1.00 17.76 ? 87  GLU A N   1 
+ATOM 710 C CA  . GLU A 1 87  ? 4.402   17.105  35.798 1.00 18.37 ? 87  GLU A CA  1 
+ATOM 711 C C   . GLU A 1 87  ? 3.398   16.562  36.796 1.00 16.95 ? 87  GLU A C   1 
+ATOM 712 O O   . GLU A 1 87  ? 2.221   16.810  36.536 1.00 17.44 ? 87  GLU A O   1 
+ATOM 713 C CB  . GLU A 1 87  ? 4.043   16.707  34.359 1.00 18.32 ? 87  GLU A CB  1 
+ATOM 714 C CG  . GLU A 1 87  ? 4.881   17.306  33.260 1.00 20.34 ? 87  GLU A CG  1 
+ATOM 715 C CD  . GLU A 1 87  ? 4.994   18.803  33.197 1.00 19.80 ? 87  GLU A CD  1 
+ATOM 716 O OE1 . GLU A 1 87  ? 3.986   19.449  33.570 1.00 22.30 ? 87  GLU A OE1 1 
+ATOM 717 O OE2 . GLU A 1 87  ? 6.090   19.328  32.818 1.00 25.05 ? 87  GLU A OE2 1 
+ATOM 718 N N   . PHE A 1 88  ? 3.778   15.744  37.784 1.00 16.71 ? 88  PHE A N   1 
+ATOM 719 C CA  . PHE A 1 88  ? 2.816   14.927  38.497 1.00 15.68 ? 88  PHE A CA  1 
+ATOM 720 C C   . PHE A 1 88  ? 1.554   15.626  38.947 1.00 16.16 ? 88  PHE A C   1 
+ATOM 721 O O   . PHE A 1 88  ? 0.406   15.247  38.761 1.00 17.86 ? 88  PHE A O   1 
+ATOM 722 C CB  . PHE A 1 88  ? 3.550   14.098  39.535 1.00 14.53 ? 88  PHE A CB  1 
+ATOM 723 C CG  . PHE A 1 88  ? 2.768   13.069  40.324 1.00 15.26 ? 88  PHE A CG  1 
+ATOM 724 C CD1 . PHE A 1 88  ? 1.949   12.193  39.630 1.00 17.08 ? 88  PHE A CD1 1 
+ATOM 725 C CD2 . PHE A 1 88  ? 2.769   13.058  41.675 1.00 19.22 ? 88  PHE A CD2 1 
+ATOM 726 C CE1 . PHE A 1 88  ? 1.230   11.298  40.402 1.00 16.59 ? 88  PHE A CE1 1 
+ATOM 727 C CE2 . PHE A 1 88  ? 2.119   12.078  42.455 1.00 19.06 ? 88  PHE A CE2 1 
+ATOM 728 C CZ  . PHE A 1 88  ? 1.276   11.190  41.763 1.00 19.25 ? 88  PHE A CZ  1 
+ATOM 729 N N   . GLU A 1 89  ? 1.818   16.801  39.575 1.00 16.17 ? 89  GLU A N   1 
+ATOM 730 C CA  . GLU A 1 89  ? 0.757   17.551  40.243 1.00 17.61 ? 89  GLU A CA  1 
+ATOM 731 C C   . GLU A 1 89  ? -0.231  18.115  39.248 1.00 18.54 ? 89  GLU A C   1 
+ATOM 732 O O   . GLU A 1 89  ? -1.347  18.470  39.638 1.00 23.43 ? 89  GLU A O   1 
+ATOM 733 C CB  . GLU A 1 89  ? 1.381   18.675  41.092 1.00 16.77 ? 89  GLU A CB  1 
+ATOM 734 C CG  . GLU A 1 89  ? 1.978   18.222  42.400 1.00 15.39 ? 89  GLU A CG  1 
+ATOM 735 C CD  . GLU A 1 89  ? 3.276   17.390  42.354 1.00 14.98 ? 89  GLU A CD  1 
+ATOM 736 O OE1 . GLU A 1 89  ? 3.971   17.454  41.341 1.00 14.68 ? 89  GLU A OE1 1 
+ATOM 737 O OE2 . GLU A 1 89  ? 3.591   16.773  43.412 1.00 18.99 ? 89  GLU A OE2 1 
+ATOM 738 N N   . ARG A 1 90  ? 0.128   18.146  37.959 1.00 17.64 ? 90  ARG A N   1 
+ATOM 739 C CA  . ARG A 1 90  ? -0.741  18.688  36.921 1.00 20.53 ? 90  ARG A CA  1 
+ATOM 740 C C   . ARG A 1 90  ? -1.293  17.508  36.108 1.00 21.67 ? 90  ARG A C   1 
+ATOM 741 O O   . ARG A 1 90  ? -2.030  17.797  35.152 1.00 25.23 ? 90  ARG A O   1 
+ATOM 742 C CB  . ARG A 1 90  ? 0.028   19.481  35.893 1.00 25.77 ? 90  ARG A CB  1 
+ATOM 743 C CG  . ARG A 1 90  ? 1.009   20.543  36.220 1.00 28.68 ? 90  ARG A CG  1 
+ATOM 744 C CD  . ARG A 1 90  ? 1.845   20.856  34.979 1.00 33.82 ? 90  ARG A CD  1 
+ATOM 745 N NE  . ARG A 1 90  ? 1.268   21.888  34.139 1.00 33.38 ? 90  ARG A NE  1 
+ATOM 746 C CZ  . ARG A 1 90  ? 1.992   22.457  33.174 1.00 31.86 ? 90  ARG A CZ  1 
+ATOM 747 N NH1 . ARG A 1 90  ? 3.261   22.129  32.939 1.00 33.84 ? 90  ARG A NH1 1 
+ATOM 748 N NH2 . ARG A 1 90  ? 1.394   23.386  32.431 1.00 30.37 ? 90  ARG A NH2 1 
+ATOM 749 N N   . VAL A 1 91  ? -0.928  16.264  36.350 1.00 20.31 ? 91  VAL A N   1 
+ATOM 750 C CA  . VAL A 1 91  ? -1.501  15.156  35.560 1.00 21.00 ? 91  VAL A CA  1 
+ATOM 751 C C   . VAL A 1 91  ? -2.644  14.534  36.347 1.00 22.18 ? 91  VAL A C   1 
+ATOM 752 O O   . VAL A 1 91  ? -2.445  14.077  37.494 1.00 29.68 ? 91  VAL A O   1 
+ATOM 753 C CB  . VAL A 1 91  ? -0.379  14.127  35.285 0.65 21.16 ? 91  VAL A CB  1 
+ATOM 754 C CG1 . VAL A 1 91  ? -0.851  13.100  34.260 0.65 22.03 ? 91  VAL A CG1 1 
+ATOM 755 C CG2 . VAL A 1 91  ? 0.868   14.848  34.800 0.65 21.00 ? 91  VAL A CG2 1 
+ATOM 756 N N   . ASP A 1 92  ? -3.867  14.413  35.816 1.00 18.57 ? 92  ASP A N   1 
+ATOM 757 C CA  . ASP A 1 92  ? -4.960  13.844  36.595 1.00 18.20 ? 92  ASP A CA  1 
+ATOM 758 C C   . ASP A 1 92  ? -4.952  12.328  36.465 1.00 16.70 ? 92  ASP A C   1 
+ATOM 759 O O   . ASP A 1 92  ? -4.247  11.666  35.648 1.00 17.06 ? 92  ASP A O   1 
+ATOM 760 C CB  . ASP A 1 92  ? -6.265  14.420  36.027 0.65 21.91 ? 92  ASP A CB  1 
+ATOM 761 C CG  . ASP A 1 92  ? -6.614  15.787  36.606 0.65 23.39 ? 92  ASP A CG  1 
+ATOM 762 O OD1 . ASP A 1 92  ? -6.593  15.876  37.849 0.65 28.95 ? 92  ASP A OD1 1 
+ATOM 763 O OD2 . ASP A 1 92  ? -6.870  16.688  35.799 0.65 26.56 ? 92  ASP A OD2 1 
+ATOM 764 N N   . PHE A 1 93  ? -5.646  11.666  37.392 1.00 16.41 ? 93  PHE A N   1 
+ATOM 765 C CA  . PHE A 1 93  ? -5.670  10.213  37.473 1.00 16.16 ? 93  PHE A CA  1 
+ATOM 766 C C   . PHE A 1 93  ? -6.011  9.559   36.153 1.00 13.63 ? 93  PHE A C   1 
+ATOM 767 O O   . PHE A 1 93  ? -5.394  8.558   35.803 1.00 15.14 ? 93  PHE A O   1 
+ATOM 768 C CB  . PHE A 1 93  ? -6.686  9.763   38.535 1.00 15.98 ? 93  PHE A CB  1 
+ATOM 769 C CG  . PHE A 1 93  ? -6.844  8.256   38.637 1.00 15.34 ? 93  PHE A CG  1 
+ATOM 770 C CD1 . PHE A 1 93  ? -5.894  7.462   39.246 1.00 17.03 ? 93  PHE A CD1 1 
+ATOM 771 C CD2 . PHE A 1 93  ? -7.897  7.622   37.998 1.00 16.69 ? 93  PHE A CD2 1 
+ATOM 772 C CE1 . PHE A 1 93  ? -6.011  6.077   39.201 1.00 18.54 ? 93  PHE A CE1 1 
+ATOM 773 C CE2 . PHE A 1 93  ? -8.128  6.279   38.105 1.00 18.74 ? 93  PHE A CE2 1 
+ATOM 774 C CZ  . PHE A 1 93  ? -7.141  5.503   38.670 1.00 20.50 ? 93  PHE A CZ  1 
+ATOM 775 N N   . TRP A 1 94  ? -7.025  10.025  35.455 1.00 14.99 ? 94  TRP A N   1 
+ATOM 776 C CA  . TRP A 1 94  ? -7.435  9.386   34.195 1.00 15.90 ? 94  TRP A CA  1 
+ATOM 777 C C   . TRP A 1 94  ? -6.323  9.401   33.180 1.00 16.52 ? 94  TRP A C   1 
+ATOM 778 O O   . TRP A 1 94  ? -6.157  8.460   32.388 1.00 14.59 ? 94  TRP A O   1 
+ATOM 779 C CB  . TRP A 1 94  ? -8.700  10.006  33.550 1.00 18.36 ? 94  TRP A CB  1 
+ATOM 780 C CG  . TRP A 1 94  ? -8.651  11.482  33.358 1.00 18.77 ? 94  TRP A CG  1 
+ATOM 781 C CD1 . TRP A 1 94  ? -8.150  12.185  32.299 1.00 21.93 ? 94  TRP A CD1 1 
+ATOM 782 C CD2 . TRP A 1 94  ? -9.137  12.433  34.306 1.00 19.67 ? 94  TRP A CD2 1 
+ATOM 783 N NE1 . TRP A 1 94  ? -8.273  13.547  32.544 1.00 23.72 ? 94  TRP A NE1 1 
+ATOM 784 C CE2 . TRP A 1 94  ? -8.898  13.703  33.764 1.00 23.13 ? 94  TRP A CE2 1 
+ATOM 785 C CE3 . TRP A 1 94  ? -9.718  12.331  35.574 1.00 23.05 ? 94  TRP A CE3 1 
+ATOM 786 C CZ2 . TRP A 1 94  ? -9.281  14.862  34.426 1.00 24.34 ? 94  TRP A CZ2 1 
+ATOM 787 C CZ3 . TRP A 1 94  ? -10.094 13.487  36.245 1.00 24.10 ? 94  TRP A CZ3 1 
+ATOM 788 C CH2 . TRP A 1 94  ? -9.844  14.732  35.669 1.00 24.31 ? 94  TRP A CH2 1 
+ATOM 789 N N   . THR A 1 95  ? -5.441  10.401  33.150 1.00 15.11 ? 95  THR A N   1 
+ATOM 790 C CA  . THR A 1 95  ? -4.308  10.439  32.250 1.00 15.38 ? 95  THR A CA  1 
+ATOM 791 C C   . THR A 1 95  ? -3.234  9.442   32.659 1.00 14.86 ? 95  THR A C   1 
+ATOM 792 O O   . THR A 1 95  ? -2.635  8.767   31.801 1.00 15.84 ? 95  THR A O   1 
+ATOM 793 C CB  . THR A 1 95  ? -3.731  11.866  32.206 1.00 18.37 ? 95  THR A CB  1 
+ATOM 794 O OG1 . THR A 1 95  ? -4.799  12.771  31.833 1.00 22.47 ? 95  THR A OG1 1 
+ATOM 795 C CG2 . THR A 1 95  ? -2.629  11.911  31.159 1.00 19.00 ? 95  THR A CG2 1 
+ATOM 796 N N   . VAL A 1 96  ? -2.967  9.365   33.970 1.00 15.40 ? 96  VAL A N   1 
+ATOM 797 C CA  . VAL A 1 96  ? -2.009  8.375   34.449 1.00 14.31 ? 96  VAL A CA  1 
+ATOM 798 C C   . VAL A 1 96  ? -2.499  6.990   34.068 1.00 14.73 ? 96  VAL A C   1 
+ATOM 799 O O   . VAL A 1 96  ? -1.715  6.190   33.598 1.00 13.57 ? 96  VAL A O   1 
+ATOM 800 C CB  . VAL A 1 96  ? -1.695  8.562   35.941 1.00 15.50 ? 96  VAL A CB  1 
+ATOM 801 C CG1 . VAL A 1 96  ? -0.875  7.384   36.493 1.00 17.04 ? 96  VAL A CG1 1 
+ATOM 802 C CG2 . VAL A 1 96  ? -1.042  9.914   36.224 1.00 19.75 ? 96  VAL A CG2 1 
+ATOM 803 N N   . ARG A 1 97  ? -3.791  6.743   34.307 1.00 13.09 ? 97  ARG A N   1 
+ATOM 804 C CA  . ARG A 1 97  ? -4.403  5.454   33.955 1.00 13.89 ? 97  ARG A CA  1 
+ATOM 805 C C   . ARG A 1 97  ? -4.246  5.117   32.485 1.00 12.92 ? 97  ARG A C   1 
+ATOM 806 O O   . ARG A 1 97  ? -3.812  4.032   32.131 1.00 13.37 ? 97  ARG A O   1 
+ATOM 807 C CB  . ARG A 1 97  ? -5.876  5.478   34.436 1.00 12.80 ? 97  ARG A CB  1 
+ATOM 808 C CG  . ARG A 1 97  ? -6.674  4.272   34.006 1.00 12.94 ? 97  ARG A CG  1 
+ATOM 809 C CD  . ARG A 1 97  ? -8.092  4.302   34.571 1.00 15.49 ? 97  ARG A CD  1 
+ATOM 810 N NE  . ARG A 1 97  ? -8.852  3.118   34.212 1.00 15.49 ? 97  ARG A NE  1 
+ATOM 811 C CZ  . ARG A 1 97  ? -9.360  2.831   33.045 1.00 14.08 ? 97  ARG A CZ  1 
+ATOM 812 N NH1 . ARG A 1 97  ? -9.281  3.634   32.005 1.00 17.06 ? 97  ARG A NH1 1 
+ATOM 813 N NH2 . ARG A 1 97  ? -9.987  1.665   32.961 1.00 15.73 ? 97  ARG A NH2 1 
+ATOM 814 N N   . GLU A 1 98  ? -4.606  6.105   31.633 1.00 13.36 ? 98  GLU A N   1 
+ATOM 815 C CA  . GLU A 1 98  ? -4.533  5.901   30.212 1.00 14.67 ? 98  GLU A CA  1 
+ATOM 816 C C   . GLU A 1 98  ? -3.130  5.499   29.755 1.00 13.04 ? 98  GLU A C   1 
+ATOM 817 O O   . GLU A 1 98  ? -2.899  4.607   28.981 1.00 14.20 ? 98  GLU A O   1 
+ATOM 818 C CB  . GLU A 1 98  ? -4.887  7.163   29.424 0.65 17.79 ? 98  GLU A CB  1 
+ATOM 819 C CG  . GLU A 1 98  ? -4.964  6.885   27.933 0.65 19.35 ? 98  GLU A CG  1 
+ATOM 820 C CD  . GLU A 1 98  ? -5.317  8.103   27.113 0.65 23.30 ? 98  GLU A CD  1 
+ATOM 821 O OE1 . GLU A 1 98  ? -4.447  8.725   26.463 0.65 28.91 ? 98  GLU A OE1 1 
+ATOM 822 O OE2 . GLU A 1 98  ? -6.521  8.445   27.159 0.65 28.66 ? 98  GLU A OE2 1 
+ATOM 823 N N   . LYS A 1 99  ? -2.188  6.307   30.251 1.00 13.12 ? 99  LYS A N   1 
+ATOM 824 C CA  . LYS A 1 99  ? -0.789  6.181   29.857 1.00 13.89 ? 99  LYS A CA  1 
+ATOM 825 C C   . LYS A 1 99  ? -0.180  4.884   30.345 1.00 13.31 ? 99  LYS A C   1 
+ATOM 826 O O   . LYS A 1 99  ? 0.566   4.246   29.623 1.00 13.45 ? 99  LYS A O   1 
+ATOM 827 C CB  . LYS A 1 99  ? 0.050   7.396   30.256 1.00 16.26 ? 99  LYS A CB  1 
+ATOM 828 C CG  . LYS A 1 99  ? -0.375  8.624   29.470 1.00 20.83 ? 99  LYS A CG  1 
+ATOM 829 C CD  . LYS A 1 99  ? 0.237   8.695   28.088 1.00 25.80 ? 99  LYS A CD  1 
+ATOM 830 C CE  . LYS A 1 99  ? -0.119  9.994   27.396 1.00 30.80 ? 99  LYS A CE  1 
+ATOM 831 N NZ  . LYS A 1 99  ? 0.504   10.125  26.050 1.00 41.04 ? 99  LYS A NZ  1 
+ATOM 832 N N   . LEU A 1 100 ? -0.498  4.453   31.555 1.00 11.78 ? 100 LEU A N   1 
+ATOM 833 C CA  . LEU A 1 100 ? -0.052  3.185   32.083 1.00 11.77 ? 100 LEU A CA  1 
+ATOM 834 C C   . LEU A 1 100 ? -0.692  2.000   31.380 1.00 11.42 ? 100 LEU A C   1 
+ATOM 835 O O   . LEU A 1 100 ? 0.005   1.078   30.962 1.00 11.02 ? 100 LEU A O   1 
+ATOM 836 C CB  . LEU A 1 100 ? -0.236  3.127   33.592 1.00 12.35 ? 100 LEU A CB  1 
+ATOM 837 C CG  . LEU A 1 100 ? 0.268   1.808   34.230 1.00 13.44 ? 100 LEU A CG  1 
+ATOM 838 C CD1 . LEU A 1 100 ? 1.772   1.610   33.934 1.00 14.05 ? 100 LEU A CD1 1 
+ATOM 839 C CD2 . LEU A 1 100 ? -0.009  1.791   35.715 1.00 17.51 ? 100 LEU A CD2 1 
+ATOM 840 N N   . LEU A 1 101 ? -2.005  2.051   31.231 1.00 11.86 ? 101 LEU A N   1 
+ATOM 841 C CA  . LEU A 1 101 ? -2.697  1.000   30.533 1.00 11.81 ? 101 LEU A CA  1 
+ATOM 842 C C   . LEU A 1 101 ? -2.277  0.848   29.103 1.00 11.44 ? 101 LEU A C   1 
+ATOM 843 O O   . LEU A 1 101 ? -2.245  -0.279  28.597 1.00 12.27 ? 101 LEU A O   1 
+ATOM 844 C CB  . LEU A 1 101 ? -4.203  1.116   30.597 1.00 12.02 ? 101 LEU A CB  1 
+ATOM 845 C CG  . LEU A 1 101 ? -4.834  0.897   31.957 1.00 14.02 ? 101 LEU A CG  1 
+ATOM 846 C CD1 . LEU A 1 101 ? -6.322  1.144   31.917 1.00 17.77 ? 101 LEU A CD1 1 
+ATOM 847 C CD2 . LEU A 1 101 ? -4.585  -0.480  32.547 1.00 14.46 ? 101 LEU A CD2 1 
+ATOM 848 N N   . ASN A 1 102 ? -1.902  1.908   28.398 0.65 11.78 ? 102 ASN A N   1 
+ATOM 849 C CA  . ASN A 1 102 ? -1.496  1.697   27.011 0.65 13.34 ? 102 ASN A CA  1 
+ATOM 850 C C   . ASN A 1 102 ? -0.246  0.854   26.873 0.65 13.13 ? 102 ASN A C   1 
+ATOM 851 O O   . ASN A 1 102 ? -0.091  0.124   25.912 0.65 15.49 ? 102 ASN A O   1 
+ATOM 852 C CB  . ASN A 1 102 ? -1.320  3.100   26.414 0.65 13.73 ? 102 ASN A CB  1 
+ATOM 853 C CG  . ASN A 1 102 ? -1.139  2.929   24.912 0.65 16.60 ? 102 ASN A CG  1 
+ATOM 854 O OD1 . ASN A 1 102 ? 0.004   2.772   24.548 0.65 19.61 ? 102 ASN A OD1 1 
+ATOM 855 N ND2 . ASN A 1 102 ? -2.267  3.002   24.214 0.65 22.71 ? 102 ASN A ND2 1 
+ATOM 856 N N   . LEU A 1 103 ? 0.621   0.971   27.887 1.00 11.44 ? 103 LEU A N   1 
+ATOM 857 C CA  . LEU A 1 103 ? 1.796   0.075   27.883 1.00 11.76 ? 103 LEU A CA  1 
+ATOM 858 C C   . LEU A 1 103 ? 1.472   -1.352  28.384 1.00 10.17 ? 103 LEU A C   1 
+ATOM 859 O O   . LEU A 1 103 ? 1.848   -2.296  27.721 1.00 11.23 ? 103 LEU A O   1 
+ATOM 860 C CB  . LEU A 1 103 ? 2.838   0.685   28.815 1.00 11.16 ? 103 LEU A CB  1 
+ATOM 861 C CG  . LEU A 1 103 ? 3.333   2.061   28.408 1.00 10.17 ? 103 LEU A CG  1 
+ATOM 862 C CD1 . LEU A 1 103 ? 4.330   2.570   29.455 1.00 14.24 ? 103 LEU A CD1 1 
+ATOM 863 C CD2 . LEU A 1 103 ? 3.862   2.158   27.009 1.00 14.17 ? 103 LEU A CD2 1 
+ATOM 864 N N   . LEU A 1 104 ? 0.727   -1.399  29.491 1.00 9.59  ? 104 LEU A N   1 
+ATOM 865 C CA  . LEU A 1 104 ? 0.417   -2.709  30.029 1.00 9.54  ? 104 LEU A CA  1 
+ATOM 866 C C   . LEU A 1 104 ? -0.321  -3.663  29.072 1.00 9.98  ? 104 LEU A C   1 
+ATOM 867 O O   . LEU A 1 104 ? -0.074  -4.874  28.973 1.00 10.98 ? 104 LEU A O   1 
+ATOM 868 C CB  . LEU A 1 104 ? -0.343  -2.600  31.353 1.00 9.81  ? 104 LEU A CB  1 
+ATOM 869 C CG  . LEU A 1 104 ? 0.349   -1.918  32.546 1.00 10.43 ? 104 LEU A CG  1 
+ATOM 870 C CD1 . LEU A 1 104 ? -0.580  -1.843  33.747 1.00 14.05 ? 104 LEU A CD1 1 
+ATOM 871 C CD2 . LEU A 1 104 ? 1.618   -2.667  32.895 1.00 15.92 ? 104 LEU A CD2 1 
+ATOM 872 N N   . LYS A 1 105 ? -1.253  -3.052  28.304 1.00 11.00 ? 105 LYS A N   1 
+ATOM 873 C CA  . LYS A 1 105 ? -2.054  -3.810  27.338 1.00 12.42 ? 105 LYS A CA  1 
+ATOM 874 C C   . LYS A 1 105 ? -1.256  -4.226  26.127 1.00 13.77 ? 105 LYS A C   1 
+ATOM 875 O O   . LYS A 1 105 ? -1.702  -5.108  25.402 1.00 20.89 ? 105 LYS A O   1 
+ATOM 876 C CB  . LYS A 1 105 ? -3.302  -2.979  26.972 1.00 13.00 ? 105 LYS A CB  1 
+ATOM 877 C CG  . LYS A 1 105 ? -4.326  -2.942  28.104 1.00 12.99 ? 105 LYS A CG  1 
+ATOM 878 C CD  . LYS A 1 105 ? -5.505  -2.041  27.713 1.00 18.54 ? 105 LYS A CD  1 
+ATOM 879 C CE  . LYS A 1 105 ? -6.435  -1.856  28.902 1.00 21.38 ? 105 LYS A CE  1 
+ATOM 880 N NZ  . LYS A 1 105 ? -7.542  -0.943  28.535 1.00 21.00 ? 105 LYS A NZ  1 
+ATOM 881 N N   . ARG A 1 106 ? -0.057  -3.712  25.951 1.00 12.12 ? 106 ARG A N   1 
+ATOM 882 C CA  . ARG A 1 106 ? 0.815   -4.109  24.864 1.00 13.83 ? 106 ARG A CA  1 
+ATOM 883 C C   . ARG A 1 106 ? 1.860   -5.152  25.214 1.00 13.69 ? 106 ARG A C   1 
+ATOM 884 O O   . ARG A 1 106 ? 2.641   -5.558  24.327 1.00 15.99 ? 106 ARG A O   1 
+ATOM 885 C CB  . ARG A 1 106 ? 1.485   -2.877  24.193 1.00 13.27 ? 106 ARG A CB  1 
+ATOM 886 C CG  . ARG A 1 106 ? 0.373   -2.179  23.460 1.00 15.31 ? 106 ARG A CG  1 
+ATOM 887 C CD  . ARG A 1 106 ? 0.761   -1.075  22.582 1.00 17.22 ? 106 ARG A CD  1 
+ATOM 888 N NE  . ARG A 1 106 ? 1.666   -0.174  23.073 1.00 24.46 ? 106 ARG A NE  1 
+ATOM 889 C CZ  . ARG A 1 106 ? 2.843   0.402   23.015 1.00 27.74 ? 106 ARG A CZ  1 
+ATOM 890 N NH1 . ARG A 1 106 ? 3.892   0.063   22.263 1.00 28.48 ? 106 ARG A NH1 1 
+ATOM 891 N NH2 . ARG A 1 106 ? 3.111   1.426   23.835 1.00 33.45 ? 106 ARG A NH2 1 
+ATOM 892 N N   . ILE A 1 107 ? 1.937   -5.576  26.452 1.00 13.65 ? 107 ILE A N   1 
+ATOM 893 C CA  . ILE A 1 107 ? 2.836   -6.668  26.856 1.00 17.21 ? 107 ILE A CA  1 
+ATOM 894 C C   . ILE A 1 107 ? 2.401   -7.902  26.063 1.00 20.71 ? 107 ILE A C   1 
+ATOM 895 O O   . ILE A 1 107 ? 1.240   -8.270  25.981 1.00 21.53 ? 107 ILE A O   1 
+ATOM 896 C CB  . ILE A 1 107 ? 2.670   -6.850  28.368 1.00 17.22 ? 107 ILE A CB  1 
+ATOM 897 C CG1 . ILE A 1 107 ? 3.208   -5.606  29.099 1.00 15.39 ? 107 ILE A CG1 1 
+ATOM 898 C CG2 . ILE A 1 107 ? 3.211   -8.201  28.789 1.00 19.67 ? 107 ILE A CG2 1 
+ATOM 899 C CD1 . ILE A 1 107 ? 2.926   -5.767  30.574 1.00 17.78 ? 107 ILE A CD1 1 
+ATOM 900 N N   . GLU A 1 108 ? 3.404   -8.433  25.367 1.00 26.53 ? 108 GLU A N   1 
+ATOM 901 C CA  . GLU A 1 108 ? 3.186   -9.572  24.478 1.00 34.75 ? 108 GLU A CA  1 
+ATOM 902 C C   . GLU A 1 108 ? 4.380   -10.530 24.656 1.00 38.31 ? 108 GLU A C   1 
+ATOM 903 O O   . GLU A 1 108 ? 5.448   -10.000 24.984 1.00 34.85 ? 108 GLU A O   1 
+ATOM 904 C CB  . GLU A 1 108 ? 3.049   -9.243  22.993 0.65 36.99 ? 108 GLU A CB  1 
+ATOM 905 C CG  . GLU A 1 108 ? 1.802   -8.463  22.591 0.65 38.58 ? 108 GLU A CG  1 
+ATOM 906 C CD  . GLU A 1 108 ? 1.554   -8.432  21.091 0.65 39.38 ? 108 GLU A CD  1 
+ATOM 907 O OE1 . GLU A 1 108 ? 1.647   -7.345  20.481 0.65 39.32 ? 108 GLU A OE1 1 
+ATOM 908 O OE2 . GLU A 1 108 ? 1.206   -9.490  20.515 0.65 42.82 ? 108 GLU A OE2 1 
+ATOM 909 N N   . GLY A 1 109 ? 4.175   -11.793 24.437 1.00 42.18 ? 109 GLY A N   1 
+ATOM 910 C CA  . GLY A 1 109 ? 3.002   -12.567 24.053 1.00 48.54 ? 109 GLY A CA  1 
+ATOM 911 C C   . GLY A 1 109 ? 2.805   -13.757 24.976 1.00 50.29 ? 109 GLY A C   1 
+ATOM 912 O O   . GLY A 1 109 ? 1.669   -14.060 25.393 1.00 57.76 ? 109 GLY A O   1 
+ATOM 913 O OXT . GLY A 1 109 ? 3.837   -14.368 25.331 1.00 57.63 ? 109 GLY A OXT 1 
+# 
+loop_
+_pdbx_audit_revision_history.ordinal 
+_pdbx_audit_revision_history.data_content_type 
+_pdbx_audit_revision_history.major_revision 
+_pdbx_audit_revision_history.minor_revision 
+_pdbx_audit_revision_history.revision_date 
+1 'Structure model' 1 0 2003-06-24 
+2 'Structure model' 1 1 2008-04-29 
+3 'Structure model' 1 2 2011-07-13 
+4 'Structure model' 1 3 2021-10-27 
+#

mmcifs/1O4T_A.cif

@@ -0,0 +1,1298 @@
+data_1O4T_A
+# 
+_pdbx_database_status.entry_id                        1O4T_A 
+_pdbx_database_status.status_code                     . 
+_pdbx_database_status.status_code_sf                  ? 
+_pdbx_database_status.status_code_mr                  ? 
+_pdbx_database_status.status_code_cs                  ? 
+_pdbx_database_status.recvd_initial_deposition_date   ? 
+_pdbx_database_status.status_code_nmr_data            ? 
+_pdbx_database_status.deposit_site                    ? 
+_pdbx_database_status.process_site                    ? 
+_pdbx_database_status.SG_entry                        ? 
+_pdbx_database_status.pdb_format_compatible           Y 
+_pdbx_database_status.methods_development_category    ? 
+# 
+_entity_poly.entity_id                      1 
+_entity_poly.type                           "polypeptide(L)" 
+_entity_poly.nstd_linkage                   no 
+_entity_poly.nstd_monomer                   no 
+_entity_poly.pdbx_seq_one_letter_code       
+;MVVRSSEITPERISNMRGGKGEVEMAHLLSKEAMHNKARLFARMKLPPGSSVGLHKHEGEFEIYYILLGEGVFHDNGKDV
+PIKAGDVCFTDSGESHSIENTGNTDLEFLAVIILL
+;
+_entity_poly.pdbx_seq_one_letter_code_can   
+;MVVRSSEITPERISNMRGGKGEVEMAHLLSKEAMHNKARLFARMKLPPGSSVGLHKHEGEFEIYYILLGEGVFHDNGKDV
+PIKAGDVCFTDSGESHSIENTGNTDLEFLAVIILL
+;
+_entity_poly.pdbx_strand_id                 A 
+_entity_poly.pdbx_target_identifier         ? 
+# 
+loop_
+_entity_poly_seq.entity_id 
+_entity_poly_seq.num 
+_entity_poly_seq.mon_id 
+_entity_poly_seq.hetero 
+1 1   MET n 
+1 2   VAL n 
+1 3   VAL n 
+1 4   ARG n 
+1 5   SER n 
+1 6   SER n 
+1 7   GLU n 
+1 8   ILE n 
+1 9   THR n 
+1 10  PRO n 
+1 11  GLU n 
+1 12  ARG n 
+1 13  ILE n 
+1 14  SER n 
+1 15  ASN n 
+1 16  MET n 
+1 17  ARG n 
+1 18  GLY n 
+1 19  GLY n 
+1 20  LYS n 
+1 21  GLY n 
+1 22  GLU n 
+1 23  VAL n 
+1 24  GLU n 
+1 25  MET n 
+1 26  ALA n 
+1 27  HIS n 
+1 28  LEU n 
+1 29  LEU n 
+1 30  SER n 
+1 31  LYS n 
+1 32  GLU n 
+1 33  ALA n 
+1 34  MET n 
+1 35  HIS n 
+1 36  ASN n 
+1 37  LYS n 
+1 38  ALA n 
+1 39  ARG n 
+1 40  LEU n 
+1 41  PHE n 
+1 42  ALA n 
+1 43  ARG n 
+1 44  MET n 
+1 45  LYS n 
+1 46  LEU n 
+1 47  PRO n 
+1 48  PRO n 
+1 49  GLY n 
+1 50  SER n 
+1 51  SER n 
+1 52  VAL n 
+1 53  GLY n 
+1 54  LEU n 
+1 55  HIS n 
+1 56  LYS n 
+1 57  HIS n 
+1 58  GLU n 
+1 59  GLY n 
+1 60  GLU n 
+1 61  PHE n 
+1 62  GLU n 
+1 63  ILE n 
+1 64  TYR n 
+1 65  TYR n 
+1 66  ILE n 
+1 67  LEU n 
+1 68  LEU n 
+1 69  GLY n 
+1 70  GLU n 
+1 71  GLY n 
+1 72  VAL n 
+1 73  PHE n 
+1 74  HIS n 
+1 75  ASP n 
+1 76  ASN n 
+1 77  GLY n 
+1 78  LYS n 
+1 79  ASP n 
+1 80  VAL n 
+1 81  PRO n 
+1 82  ILE n 
+1 83  LYS n 
+1 84  ALA n 
+1 85  GLY n 
+1 86  ASP n 
+1 87  VAL n 
+1 88  CYS n 
+1 89  PHE n 
+1 90  THR n 
+1 91  ASP n 
+1 92  SER n 
+1 93  GLY n 
+1 94  GLU n 
+1 95  SER n 
+1 96  HIS n 
+1 97  SER n 
+1 98  ILE n 
+1 99  GLU n 
+1 100 ASN n 
+1 101 THR n 
+1 102 GLY n 
+1 103 ASN n 
+1 104 THR n 
+1 105 ASP n 
+1 106 LEU n 
+1 107 GLU n 
+1 108 PHE n 
+1 109 LEU n 
+1 110 ALA n 
+1 111 VAL n 
+1 112 ILE n 
+1 113 ILE n 
+1 114 LEU n 
+1 115 LEU n 
+# 
+_entity.id                         1 
+_entity.type                       polymer 
+_entity.src_method                 man 
+_entity.pdbx_description           ? 
+_entity.formula_weight             12684.488 
+_entity.pdbx_number_of_molecules   1 
+_entity.pdbx_ec                    ? 
+_entity.pdbx_mutation              ? 
+_entity.pdbx_fragment              ? 
+_entity.details                    ? 
+# 
+loop_
+_pdbx_poly_seq_scheme.asym_id 
+_pdbx_poly_seq_scheme.entity_id 
+_pdbx_poly_seq_scheme.seq_id 
+_pdbx_poly_seq_scheme.mon_id 
+_pdbx_poly_seq_scheme.ndb_seq_num 
+_pdbx_poly_seq_scheme.pdb_seq_num 
+_pdbx_poly_seq_scheme.auth_seq_num 
+_pdbx_poly_seq_scheme.pdb_mon_id 
+_pdbx_poly_seq_scheme.auth_mon_id 
+_pdbx_poly_seq_scheme.pdb_strand_id 
+_pdbx_poly_seq_scheme.pdb_ins_code 
+_pdbx_poly_seq_scheme.hetero 
+A 1 1   MET 1   1   1   MET MET A . n 
+A 1 2   VAL 2   2   2   VAL VAL A . n 
+A 1 3   VAL 3   3   3   VAL VAL A . n 
+A 1 4   ARG 4   4   4   ARG ARG A . n 
+A 1 5   SER 5   5   5   SER SER A . n 
+A 1 6   SER 6   6   6   SER SER A . n 
+A 1 7   GLU 7   7   7   GLU GLU A . n 
+A 1 8   ILE 8   8   8   ILE ILE A . n 
+A 1 9   THR 9   9   9   THR THR A . n 
+A 1 10  PRO 10  10  10  PRO PRO A . n 
+A 1 11  GLU 11  11  11  GLU GLU A . n 
+A 1 12  ARG 12  12  12  ARG ARG A . n 
+A 1 13  ILE 13  13  13  ILE ILE A . n 
+A 1 14  SER 14  14  14  SER SER A . n 
+A 1 15  ASN 15  15  15  ASN ASN A . n 
+A 1 16  MET 16  16  16  MET MET A . n 
+A 1 17  ARG 17  17  17  ARG ARG A . n 
+A 1 18  GLY 18  18  18  GLY GLY A . n 
+A 1 19  GLY 19  19  19  GLY GLY A . n 
+A 1 20  LYS 20  20  20  LYS LYS A . n 
+A 1 21  GLY 21  21  21  GLY GLY A . n 
+A 1 22  GLU 22  22  22  GLU GLU A . n 
+A 1 23  VAL 23  23  23  VAL VAL A . n 
+A 1 24  GLU 24  24  24  GLU GLU A . n 
+A 1 25  MET 25  25  25  MET MET A . n 
+A 1 26  ALA 26  26  26  ALA ALA A . n 
+A 1 27  HIS 27  27  27  HIS HIS A . n 
+A 1 28  LEU 28  28  28  LEU LEU A . n 
+A 1 29  LEU 29  29  29  LEU LEU A . n 
+A 1 30  SER 30  30  30  SER SER A . n 
+A 1 31  LYS 31  31  31  LYS LYS A . n 
+A 1 32  GLU 32  32  32  GLU GLU A . n 
+A 1 33  ALA 33  33  33  ALA ALA A . n 
+A 1 34  MET 34  34  34  MET MET A . n 
+A 1 35  HIS 35  35  35  HIS HIS A . n 
+A 1 36  ASN 36  36  36  ASN ASN A . n 
+A 1 37  LYS 37  37  37  LYS LYS A . n 
+A 1 38  ALA 38  38  38  ALA ALA A . n 
+A 1 39  ARG 39  39  39  ARG ARG A . n 
+A 1 40  LEU 40  40  40  LEU LEU A . n 
+A 1 41  PHE 41  41  41  PHE PHE A . n 
+A 1 42  ALA 42  42  42  ALA ALA A . n 
+A 1 43  ARG 43  43  43  ARG ARG A . n 
+A 1 44  MET 44  44  44  MET MET A . n 
+A 1 45  LYS 45  45  45  LYS LYS A . n 
+A 1 46  LEU 46  46  46  LEU LEU A . n 
+A 1 47  PRO 47  47  47  PRO PRO A . n 
+A 1 48  PRO 48  48  48  PRO PRO A . n 
+A 1 49  GLY 49  49  49  GLY GLY A . n 
+A 1 50  SER 50  50  50  SER SER A . n 
+A 1 51  SER 51  51  51  SER SER A . n 
+A 1 52  VAL 52  52  52  VAL VAL A . n 
+A 1 53  GLY 53  53  53  GLY GLY A . n 
+A 1 54  LEU 54  54  54  LEU LEU A . n 
+A 1 55  HIS 55  55  55  HIS HIS A . n 
+A 1 56  LYS 56  56  56  LYS LYS A . n 
+A 1 57  HIS 57  57  57  HIS HIS A . n 
+A 1 58  GLU 58  58  58  GLU GLU A . n 
+A 1 59  GLY 59  59  59  GLY GLY A . n 
+A 1 60  GLU 60  60  60  GLU GLU A . n 
+A 1 61  PHE 61  61  61  PHE PHE A . n 
+A 1 62  GLU 62  62  62  GLU GLU A . n 
+A 1 63  ILE 63  63  63  ILE ILE A . n 
+A 1 64  TYR 64  64  64  TYR TYR A . n 
+A 1 65  TYR 65  65  65  TYR TYR A . n 
+A 1 66  ILE 66  66  66  ILE ILE A . n 
+A 1 67  LEU 67  67  67  LEU LEU A . n 
+A 1 68  LEU 68  68  68  LEU LEU A . n 
+A 1 69  GLY 69  69  69  GLY GLY A . n 
+A 1 70  GLU 70  70  70  GLU GLU A . n 
+A 1 71  GLY 71  71  71  GLY GLY A . n 
+A 1 72  VAL 72  72  72  VAL VAL A . n 
+A 1 73  PHE 73  73  73  PHE PHE A . n 
+A 1 74  HIS 74  74  74  HIS HIS A . n 
+A 1 75  ASP 75  75  75  ASP ASP A . n 
+A 1 76  ASN 76  76  76  ASN ASN A . n 
+A 1 77  GLY 77  77  77  GLY GLY A . n 
+A 1 78  LYS 78  78  78  LYS LYS A . n 
+A 1 79  ASP 79  79  79  ASP ASP A . n 
+A 1 80  VAL 80  80  80  VAL VAL A . n 
+A 1 81  PRO 81  81  81  PRO PRO A . n 
+A 1 82  ILE 82  82  82  ILE ILE A . n 
+A 1 83  LYS 83  83  83  LYS LYS A . n 
+A 1 84  ALA 84  84  84  ALA ALA A . n 
+A 1 85  GLY 85  85  85  GLY GLY A . n 
+A 1 86  ASP 86  86  86  ASP ASP A . n 
+A 1 87  VAL 87  87  87  VAL VAL A . n 
+A 1 88  CYS 88  88  88  CYS CYS A . n 
+A 1 89  PHE 89  89  89  PHE PHE A . n 
+A 1 90  THR 90  90  90  THR THR A . n 
+A 1 91  ASP 91  91  91  ASP ASP A . n 
+A 1 92  SER 92  92  92  SER SER A . n 
+A 1 93  GLY 93  93  93  GLY GLY A . n 
+A 1 94  GLU 94  94  94  GLU GLU A . n 
+A 1 95  SER 95  95  95  SER SER A . n 
+A 1 96  HIS 96  96  96  HIS HIS A . n 
+A 1 97  SER 97  97  97  SER SER A . n 
+A 1 98  ILE 98  98  98  ILE ILE A . n 
+A 1 99  GLU 99  99  99  GLU GLU A . n 
+A 1 100 ASN 100 100 100 ASN ASN A . n 
+A 1 101 THR 101 101 101 THR THR A . n 
+A 1 102 GLY 102 102 102 GLY GLY A . n 
+A 1 103 ASN 103 103 103 ASN ASN A . n 
+A 1 104 THR 104 104 104 THR THR A . n 
+A 1 105 ASP 105 105 105 ASP ASP A . n 
+A 1 106 LEU 106 106 106 LEU LEU A . n 
+A 1 107 GLU 107 107 107 GLU GLU A . n 
+A 1 108 PHE 108 108 108 PHE PHE A . n 
+A 1 109 LEU 109 109 109 LEU LEU A . n 
+A 1 110 ALA 110 110 110 ALA ALA A . n 
+A 1 111 VAL 111 111 111 VAL VAL A . n 
+A 1 112 ILE 112 112 112 ILE ILE A . n 
+A 1 113 ILE 113 113 113 ILE ILE A . n 
+A 1 114 LEU 114 114 114 LEU LEU A . n 
+A 1 115 LEU 115 115 115 LEU LEU A . n 
+# 
+loop_
+_chem_comp.id 
+_chem_comp.type 
+_chem_comp.mon_nstd_flag 
+_chem_comp.name 
+_chem_comp.pdbx_synonyms 
+_chem_comp.formula 
+_chem_comp.formula_weight 
+ALA "L-peptide linking" y ALANINE         ? "C3 H7 N O2"     89.093  
+ARG "L-peptide linking" y ARGININE        ? "C6 H15 N4 O2 1" 175.209 
+ASN "L-peptide linking" y ASPARAGINE      ? "C4 H8 N2 O3"    132.118 
+ASP "L-peptide linking" y "ASPARTIC ACID" ? "C4 H7 N O4"     133.103 
+CYS "L-peptide linking" y CYSTEINE        ? "C3 H7 N O2 S"   121.158 
+GLU "L-peptide linking" y "GLUTAMIC ACID" ? "C5 H9 N O4"     147.129 
+GLY "peptide linking"   y GLYCINE         ? "C2 H5 N O2"     75.067  
+HIS "L-peptide linking" y HISTIDINE       ? "C6 H10 N3 O2 1" 156.162 
+ILE "L-peptide linking" y ISOLEUCINE      ? "C6 H13 N O2"    131.173 
+LEU "L-peptide linking" y LEUCINE         ? "C6 H13 N O2"    131.173 
+LYS "L-peptide linking" y LYSINE          ? "C6 H15 N2 O2 1" 147.195 
+MET "L-peptide linking" y METHIONINE      ? "C5 H11 N O2 S"  149.211 
+PHE "L-peptide linking" y PHENYLALANINE   ? "C9 H11 N O2"    165.189 
+PRO "L-peptide linking" y PROLINE         ? "C5 H9 N O2"     115.130 
+SER "L-peptide linking" y SERINE          ? "C3 H7 N O3"     105.093 
+THR "L-peptide linking" y THREONINE       ? "C4 H9 N O3"     119.119 
+TYR "L-peptide linking" y TYROSINE        ? "C9 H11 N O3"    181.189 
+VAL "L-peptide linking" y VALINE          ? "C5 H11 N O2"    117.146 
+# 
+_struct_asym.id                            A 
+_struct_asym.pdbx_blank_PDB_chainid_flag   N 
+_struct_asym.pdbx_modified                 N 
+_struct_asym.entity_id                     1 
+_struct_asym.details                       ? 
+# 
+_atom_sites.entry_id                    1O4T_A 
+_atom_sites.fract_transf_matrix[1][1]   1.000000 
+_atom_sites.fract_transf_matrix[1][2]   0.000000 
+_atom_sites.fract_transf_matrix[1][3]   0.000000 
+_atom_sites.fract_transf_matrix[2][1]   0.000000 
+_atom_sites.fract_transf_matrix[2][2]   1.000000 
+_atom_sites.fract_transf_matrix[2][3]   0.000000 
+_atom_sites.fract_transf_matrix[3][1]   0.000000 
+_atom_sites.fract_transf_matrix[3][2]   0.000000 
+_atom_sites.fract_transf_matrix[3][3]   1.000000 
+_atom_sites.fract_transf_vector[1]      0.00000 
+_atom_sites.fract_transf_vector[2]      0.00000 
+_atom_sites.fract_transf_vector[3]      0.00000 
+# 
+_pdbx_validate_torsion.id              1 
+_pdbx_validate_torsion.PDB_model_num   1 
+_pdbx_validate_torsion.auth_comp_id    ALA 
+_pdbx_validate_torsion.auth_asym_id    A 
+_pdbx_validate_torsion.auth_seq_id     84 
+_pdbx_validate_torsion.PDB_ins_code    ? 
+_pdbx_validate_torsion.label_alt_id    ? 
+_pdbx_validate_torsion.phi             -38.90 
+_pdbx_validate_torsion.psi             129.15 
+# 
+loop_
+_pdbx_unobs_or_zero_occ_atoms.id 
+_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
+_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
+_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
+_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
+_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
+_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
+_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
+_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
+_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
+_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
+_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
+_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
+_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
+1 1 Y 1 A LYS 78 ? CG ? A LYS 78 CG 
+2 1 Y 1 A LYS 78 ? CD ? A LYS 78 CD 
+3 1 Y 1 A LYS 78 ? CE ? A LYS 78 CE 
+4 1 Y 1 A LYS 78 ? NZ ? A LYS 78 NZ 
+# 
+loop_
+_atom_type.symbol 
+C 
+N 
+O 
+S 
+# 
+_entry.id   1O4T_A 
+# 
+loop_
+_atom_site.group_PDB 
+_atom_site.id 
+_atom_site.type_symbol 
+_atom_site.label_atom_id 
+_atom_site.label_alt_id 
+_atom_site.label_comp_id 
+_atom_site.label_asym_id 
+_atom_site.label_entity_id 
+_atom_site.label_seq_id 
+_atom_site.pdbx_PDB_ins_code 
+_atom_site.Cartn_x 
+_atom_site.Cartn_y 
+_atom_site.Cartn_z 
+_atom_site.occupancy 
+_atom_site.B_iso_or_equiv 
+_atom_site.pdbx_formal_charge 
+_atom_site.auth_seq_id 
+_atom_site.auth_comp_id 
+_atom_site.auth_asym_id 
+_atom_site.auth_atom_id 
+_atom_site.pdbx_PDB_model_num 
+ATOM 1   N N   . MET A 1 1   ? 9.001  -14.808 18.131 1.00 45.38 ? 1   MET A N   1 
+ATOM 2   C CA  . MET A 1 1   ? 10.384 -15.313 17.908 1.00 45.05 ? 1   MET A CA  1 
+ATOM 3   C C   . MET A 1 1   ? 11.408 -14.317 18.476 1.00 42.88 ? 1   MET A C   1 
+ATOM 4   O O   . MET A 1 1   ? 11.117 -13.137 18.713 1.00 41.87 ? 1   MET A O   1 
+ATOM 5   C CB  . MET A 1 1   ? 10.649 -15.579 16.398 1.00 46.27 ? 1   MET A CB  1 
+ATOM 6   C CG  . MET A 1 1   ? 10.645 -14.308 15.497 1.00 50.16 ? 1   MET A CG  1 
+ATOM 7   S SD  . MET A 1 1   ? 10.528 -14.546 13.621 1.00 59.96 ? 1   MET A SD  1 
+ATOM 8   C CE  . MET A 1 1   ? 8.683  -14.535 13.384 1.00 58.99 ? 1   MET A CE  1 
+ATOM 9   N N   . VAL A 1 2   ? 12.587 -14.854 18.728 1.00 40.96 ? 2   VAL A N   1 
+ATOM 10  C CA  . VAL A 1 2   ? 13.754 -14.116 19.058 1.00 40.03 ? 2   VAL A CA  1 
+ATOM 11  C C   . VAL A 1 2   ? 14.803 -14.417 17.988 1.00 39.89 ? 2   VAL A C   1 
+ATOM 12  O O   . VAL A 1 2   ? 14.982 -15.574 17.575 1.00 37.69 ? 2   VAL A O   1 
+ATOM 13  C CB  . VAL A 1 2   ? 14.251 -14.490 20.433 1.00 39.66 ? 2   VAL A CB  1 
+ATOM 14  C CG1 . VAL A 1 2   ? 15.522 -13.766 20.740 1.00 40.13 ? 2   VAL A CG1 1 
+ATOM 15  C CG2 . VAL A 1 2   ? 13.187 -14.149 21.476 1.00 39.96 ? 2   VAL A CG2 1 
+ATOM 16  N N   . VAL A 1 3   ? 15.473 -13.365 17.525 1.00 38.85 ? 3   VAL A N   1 
+ATOM 17  C CA  . VAL A 1 3   ? 16.585 -13.502 16.583 1.00 38.81 ? 3   VAL A CA  1 
+ATOM 18  C C   . VAL A 1 3   ? 17.817 -12.896 17.252 1.00 39.91 ? 3   VAL A C   1 
+ATOM 19  O O   . VAL A 1 3   ? 17.820 -11.709 17.581 1.00 38.44 ? 3   VAL A O   1 
+ATOM 20  C CB  . VAL A 1 3   ? 16.296 -12.720 15.283 1.00 38.39 ? 3   VAL A CB  1 
+ATOM 21  C CG1 . VAL A 1 3   ? 17.513 -12.739 14.323 1.00 37.47 ? 3   VAL A CG1 1 
+ATOM 22  C CG2 . VAL A 1 3   ? 15.016 -13.235 14.619 1.00 38.48 ? 3   VAL A CG2 1 
+ATOM 23  N N   . ARG A 1 4   ? 18.846 -13.716 17.480 1.00 41.25 ? 4   ARG A N   1 
+ATOM 24  C CA  . ARG A 1 4   ? 20.105 -13.227 18.052 1.00 42.27 ? 4   ARG A CA  1 
+ATOM 25  C C   . ARG A 1 4   ? 21.015 -12.607 16.972 1.00 44.37 ? 4   ARG A C   1 
+ATOM 26  O O   . ARG A 1 4   ? 21.624 -13.332 16.184 1.00 44.46 ? 4   ARG A O   1 
+ATOM 27  C CB  . ARG A 1 4   ? 20.863 -14.319 18.813 0.50 41.64 ? 4   ARG A CB  1 
+ATOM 28  C CG  . ARG A 1 4   ? 22.149 -13.805 19.492 0.50 39.31 ? 4   ARG A CG  1 
+ATOM 29  C CD  . ARG A 1 4   ? 22.519 -14.506 20.802 0.50 36.73 ? 4   ARG A CD  1 
+ATOM 30  N NE  . ARG A 1 4   ? 21.556 -14.228 21.888 0.50 34.33 ? 4   ARG A NE  1 
+ATOM 31  C CZ  . ARG A 1 4   ? 21.543 -14.878 23.048 0.50 32.70 ? 4   ARG A CZ  1 
+ATOM 32  N NH1 . ARG A 1 4   ? 20.649 -14.580 23.966 0.50 31.02 ? 4   ARG A NH1 1 
+ATOM 33  N NH2 . ARG A 1 4   ? 22.421 -15.842 23.298 0.50 32.38 ? 4   ARG A NH2 1 
+ATOM 34  N N   . SER A 1 5   ? 21.053 -11.261 16.913 1.00 47.49 ? 5   SER A N   1 
+ATOM 35  C CA  . SER A 1 5   ? 21.855 -10.502 15.913 1.00 50.06 ? 5   SER A CA  1 
+ATOM 36  C C   . SER A 1 5   ? 23.216 -11.165 15.805 1.00 51.72 ? 5   SER A C   1 
+ATOM 37  O O   . SER A 1 5   ? 23.717 -11.484 14.723 1.00 52.23 ? 5   SER A O   1 
+ATOM 38  C CB  . SER A 1 5   ? 22.113 -9.013  16.337 1.00 50.20 ? 5   SER A CB  1 
+ATOM 39  O OG  . SER A 1 5   ? 21.338 -8.049  15.609 1.00 52.18 ? 5   SER A OG  1 
+ATOM 40  N N   . SER A 1 6   ? 23.806 -11.353 16.973 1.00 53.21 ? 6   SER A N   1 
+ATOM 41  C CA  . SER A 1 6   ? 25.144 -11.903 17.092 1.00 54.62 ? 6   SER A CA  1 
+ATOM 42  C C   . SER A 1 6   ? 25.294 -13.137 16.183 1.00 54.62 ? 6   SER A C   1 
+ATOM 43  O O   . SER A 1 6   ? 26.411 -13.458 15.736 1.00 55.60 ? 6   SER A O   1 
+ATOM 44  C CB  . SER A 1 6   ? 25.392 -12.227 18.588 1.00 55.06 ? 6   SER A CB  1 
+ATOM 45  O OG  . SER A 1 6   ? 24.509 -11.400 19.419 1.00 57.81 ? 6   SER A OG  1 
+ATOM 46  N N   . GLU A 1 7   ? 24.177 -13.806 15.878 1.00 53.75 ? 7   GLU A N   1 
+ATOM 47  C CA  . GLU A 1 7   ? 24.213 -15.060 15.121 1.00 53.05 ? 7   GLU A CA  1 
+ATOM 48  C C   . GLU A 1 7   ? 23.548 -15.018 13.713 1.00 51.87 ? 7   GLU A C   1 
+ATOM 49  O O   . GLU A 1 7   ? 23.068 -16.054 13.200 1.00 52.73 ? 7   GLU A O   1 
+ATOM 50  C CB  . GLU A 1 7   ? 23.596 -16.124 15.991 1.00 53.11 ? 7   GLU A CB  1 
+ATOM 51  C CG  . GLU A 1 7   ? 24.364 -16.273 17.293 1.00 55.32 ? 7   GLU A CG  1 
+ATOM 52  C CD  . GLU A 1 7   ? 23.735 -17.273 18.250 1.00 59.47 ? 7   GLU A CD  1 
+ATOM 53  O OE1 . GLU A 1 7   ? 22.532 -17.617 18.094 1.00 60.87 ? 7   GLU A OE1 1 
+ATOM 54  O OE2 . GLU A 1 7   ? 24.448 -17.717 19.177 1.00 62.77 ? 7   GLU A OE2 1 
+ATOM 55  N N   . ILE A 1 8   ? 23.559 -13.833 13.088 1.00 49.24 ? 8   ILE A N   1 
+ATOM 56  C CA  . ILE A 1 8   ? 23.115 -13.651 11.706 1.00 47.12 ? 8   ILE A CA  1 
+ATOM 57  C C   . ILE A 1 8   ? 24.354 -13.303 10.899 1.00 45.41 ? 8   ILE A C   1 
+ATOM 58  O O   . ILE A 1 8   ? 25.112 -12.403 11.277 1.00 45.44 ? 8   ILE A O   1 
+ATOM 59  C CB  . ILE A 1 8   ? 22.125 -12.474 11.580 1.00 47.19 ? 8   ILE A CB  1 
+ATOM 60  C CG1 . ILE A 1 8   ? 20.814 -12.719 12.348 1.00 46.97 ? 8   ILE A CG1 1 
+ATOM 61  C CG2 . ILE A 1 8   ? 21.872 -12.142 10.093 1.00 47.97 ? 8   ILE A CG2 1 
+ATOM 62  C CD1 . ILE A 1 8   ? 19.717 -13.423 11.593 1.00 47.46 ? 8   ILE A CD1 1 
+ATOM 63  N N   . THR A 1 9   ? 24.557 -13.987 9.781  1.00 42.75 ? 9   THR A N   1 
+ATOM 64  C CA  . THR A 1 9   ? 25.703 -13.703 8.924  1.00 41.19 ? 9   THR A CA  1 
+ATOM 65  C C   . THR A 1 9   ? 25.417 -12.450 8.091  1.00 39.70 ? 9   THR A C   1 
+ATOM 66  O O   . THR A 1 9   ? 24.462 -12.389 7.326  1.00 38.70 ? 9   THR A O   1 
+ATOM 67  C CB  . THR A 1 9   ? 26.035 -14.895 8.025  1.00 41.04 ? 9   THR A CB  1 
+ATOM 68  O OG1 . THR A 1 9   ? 26.227 -16.066 8.830  1.00 40.25 ? 9   THR A OG1 1 
+ATOM 69  C CG2 . THR A 1 9   ? 27.388 -14.699 7.341  1.00 41.48 ? 9   THR A CG2 1 
+ATOM 70  N N   . PRO A 1 10  ? 26.234 -11.433 8.258  1.00 39.39 ? 10  PRO A N   1 
+ATOM 71  C CA  . PRO A 1 10  ? 26.016 -10.185 7.534  1.00 38.74 ? 10  PRO A CA  1 
+ATOM 72  C C   . PRO A 1 10  ? 26.345 -10.354 6.054  1.00 37.43 ? 10  PRO A C   1 
+ATOM 73  O O   . PRO A 1 10  ? 27.129 -11.240 5.711  1.00 36.86 ? 10  PRO A O   1 
+ATOM 74  C CB  . PRO A 1 10  ? 27.001 -9.238  8.219  1.00 39.06 ? 10  PRO A CB  1 
+ATOM 75  C CG  . PRO A 1 10  ? 27.337 -9.944  9.514  1.00 40.13 ? 10  PRO A CG  1 
+ATOM 76  C CD  . PRO A 1 10  ? 27.423 -11.352 9.129  1.00 39.29 ? 10  PRO A CD  1 
+ATOM 77  N N   . GLU A 1 11  ? 25.726 -9.557  5.185  1.00 36.42 ? 11  GLU A N   1 
+ATOM 78  C CA  . GLU A 1 11  ? 26.209 -9.467  3.815  1.00 36.39 ? 11  GLU A CA  1 
+ATOM 79  C C   . GLU A 1 11  ? 27.144 -8.292  3.668  1.00 35.86 ? 11  GLU A C   1 
+ATOM 80  O O   . GLU A 1 11  ? 26.829 -7.183  4.091  1.00 34.84 ? 11  GLU A O   1 
+ATOM 81  C CB  . GLU A 1 11  ? 25.091 -9.443  2.762  1.00 36.39 ? 11  GLU A CB  1 
+ATOM 82  C CG  . GLU A 1 11  ? 24.237 -8.205  2.659  1.00 38.45 ? 11  GLU A CG  1 
+ATOM 83  C CD  . GLU A 1 11  ? 23.221 -8.293  1.527  1.00 38.91 ? 11  GLU A CD  1 
+ATOM 84  O OE1 . GLU A 1 11  ? 23.647 -8.691  0.413  1.00 36.08 ? 11  GLU A OE1 1 
+ATOM 85  O OE2 . GLU A 1 11  ? 22.024 -7.936  1.756  1.00 36.90 ? 11  GLU A OE2 1 
+ATOM 86  N N   . ARG A 1 12  ? 28.302 -8.546  3.073  1.00 35.59 ? 12  ARG A N   1 
+ATOM 87  C CA  . ARG A 1 12  ? 29.291 -7.497  2.862  1.00 36.01 ? 12  ARG A CA  1 
+ATOM 88  C C   . ARG A 1 12  ? 28.964 -6.843  1.527  1.00 35.32 ? 12  ARG A C   1 
+ATOM 89  O O   . ARG A 1 12  ? 28.850 -7.531  0.514  1.00 35.30 ? 12  ARG A O   1 
+ATOM 90  C CB  . ARG A 1 12  ? 30.701 -8.085  2.907  1.00 36.88 ? 12  ARG A CB  1 
+ATOM 91  C CG  . ARG A 1 12  ? 31.820 -7.137  2.550  1.00 40.15 ? 12  ARG A CG  1 
+ATOM 92  C CD  . ARG A 1 12  ? 33.082 -7.870  2.057  1.00 44.35 ? 12  ARG A CD  1 
+ATOM 93  N NE  . ARG A 1 12  ? 33.142 -8.176  0.607  1.00 46.72 ? 12  ARG A NE  1 
+ATOM 94  C CZ  . ARG A 1 12  ? 34.125 -8.890  0.026  1.00 47.47 ? 12  ARG A CZ  1 
+ATOM 95  N NH1 . ARG A 1 12  ? 35.117 -9.393  0.759  1.00 48.50 ? 12  ARG A NH1 1 
+ATOM 96  N NH2 . ARG A 1 12  ? 34.116 -9.119  -1.285 1.00 46.66 ? 12  ARG A NH2 1 
+ATOM 97  N N   . ILE A 1 13  ? 28.787 -5.517  1.538  1.00 34.23 ? 13  ILE A N   1 
+ATOM 98  C CA  . ILE A 1 13  ? 28.415 -4.754  0.343  1.00 33.39 ? 13  ILE A CA  1 
+ATOM 99  C C   . ILE A 1 13  ? 29.483 -3.694  0.101  1.00 32.51 ? 13  ILE A C   1 
+ATOM 100 O O   . ILE A 1 13  ? 29.828 -2.958  1.005  1.00 31.64 ? 13  ILE A O   1 
+ATOM 101 C CB  . ILE A 1 13  ? 27.048 -4.070  0.521  1.00 33.04 ? 13  ILE A CB  1 
+ATOM 102 C CG1 . ILE A 1 13  ? 25.962 -5.103  0.847  1.00 33.55 ? 13  ILE A CG1 1 
+ATOM 103 C CG2 . ILE A 1 13  ? 26.701 -3.275  -0.735 1.00 34.01 ? 13  ILE A CG2 1 
+ATOM 104 C CD1 . ILE A 1 13  ? 24.730 -4.515  1.501  1.00 33.48 ? 13  ILE A CD1 1 
+ATOM 105 N N   . SER A 1 14  ? 30.013 -3.637  -1.119 1.00 32.30 ? 14  SER A N   1 
+ATOM 106 C CA  . SER A 1 14  ? 31.012 -2.636  -1.484 1.00 32.22 ? 14  SER A CA  1 
+ATOM 107 C C   . SER A 1 14  ? 30.331 -1.476  -2.218 1.00 32.49 ? 14  SER A C   1 
+ATOM 108 O O   . SER A 1 14  ? 29.424 -1.684  -3.044 1.00 32.37 ? 14  SER A O   1 
+ATOM 109 C CB  . SER A 1 14  ? 32.121 -3.267  -2.312 1.00 32.17 ? 14  SER A CB  1 
+ATOM 110 O OG  . SER A 1 14  ? 31.603 -3.881  -3.464 1.00 33.31 ? 14  SER A OG  1 
+ATOM 111 N N   . ASN A 1 15  ? 30.718 -0.258  -1.848 1.00 32.70 ? 15  ASN A N   1 
+ATOM 112 C CA  . ASN A 1 15  ? 30.176 0.966   -2.435 1.00 33.29 ? 15  ASN A CA  1 
+ATOM 113 C C   . ASN A 1 15  ? 28.655 1.019   -2.388 1.00 34.17 ? 15  ASN A C   1 
+ATOM 114 O O   . ASN A 1 15  ? 27.990 1.294   -3.378 1.00 33.83 ? 15  ASN A O   1 
+ATOM 115 C CB  . ASN A 1 15  ? 30.731 1.170   -3.858 1.00 33.53 ? 15  ASN A CB  1 
+ATOM 116 C CG  . ASN A 1 15  ? 32.235 1.047   -3.895 1.00 32.80 ? 15  ASN A CG  1 
+ATOM 117 O OD1 . ASN A 1 15  ? 32.779 0.146   -4.536 1.00 33.41 ? 15  ASN A OD1 1 
+ATOM 118 N ND2 . ASN A 1 15  ? 32.918 1.921   -3.164 1.00 29.87 ? 15  ASN A ND2 1 
+ATOM 119 N N   . MET A 1 16  ? 28.112 0.775   -1.191 1.00 35.50 ? 16  MET A N   1 
+ATOM 120 C CA  . MET A 1 16  ? 26.686 0.662   -1.023 1.00 36.40 ? 16  MET A CA  1 
+ATOM 121 C C   . MET A 1 16  ? 26.053 1.998   -1.382 1.00 36.98 ? 16  MET A C   1 
+ATOM 122 O O   . MET A 1 16  ? 26.439 3.031   -0.845 1.00 36.57 ? 16  MET A O   1 
+ATOM 123 C CB  . MET A 1 16  ? 26.345 0.308   0.420  1.00 37.71 ? 16  MET A CB  1 
+ATOM 124 C CG  . MET A 1 16  ? 24.860 0.007   0.592  1.00 38.01 ? 16  MET A CG  1 
+ATOM 125 S SD  . MET A 1 16  ? 24.418 -0.376  2.223  1.00 42.35 ? 16  MET A SD  1 
+ATOM 126 C CE  . MET A 1 16  ? 22.799 -0.849  1.835  1.00 45.27 ? 16  MET A CE  1 
+ATOM 127 N N   . ARG A 1 17  ? 25.077 1.952   -2.279 1.00 37.68 ? 17  ARG A N   1 
+ATOM 128 C CA  . ARG A 1 17  ? 24.455 3.138   -2.852 1.00 38.24 ? 17  ARG A CA  1 
+ATOM 129 C C   . ARG A 1 17  ? 25.464 4.151   -3.349 1.00 36.99 ? 17  ARG A C   1 
+ATOM 130 O O   . ARG A 1 17  ? 25.236 5.347   -3.247 1.00 36.93 ? 17  ARG A O   1 
+ATOM 131 C CB  . ARG A 1 17  ? 23.522 3.785   -1.835 1.00 39.41 ? 17  ARG A CB  1 
+ATOM 132 C CG  . ARG A 1 17  ? 22.463 2.830   -1.263 1.00 43.33 ? 17  ARG A CG  1 
+ATOM 133 C CD  . ARG A 1 17  ? 21.896 1.838   -2.258 1.00 49.96 ? 17  ARG A CD  1 
+ATOM 134 N NE  . ARG A 1 17  ? 20.746 2.386   -2.958 1.00 54.48 ? 17  ARG A NE  1 
+ATOM 135 C CZ  . ARG A 1 17  ? 19.479 2.125   -2.652 1.00 58.41 ? 17  ARG A CZ  1 
+ATOM 136 N NH1 . ARG A 1 17  ? 18.509 2.697   -3.361 1.00 59.39 ? 17  ARG A NH1 1 
+ATOM 137 N NH2 . ARG A 1 17  ? 19.174 1.304   -1.642 1.00 59.90 ? 17  ARG A NH2 1 
+ATOM 138 N N   . GLY A 1 18  ? 26.572 3.675   -3.900 1.00 35.82 ? 18  GLY A N   1 
+ATOM 139 C CA  . GLY A 1 18  ? 27.649 4.557   -4.317 1.00 35.08 ? 18  GLY A CA  1 
+ATOM 140 C C   . GLY A 1 18  ? 28.529 5.155   -3.216 1.00 35.04 ? 18  GLY A C   1 
+ATOM 141 O O   . GLY A 1 18  ? 29.215 6.145   -3.471 1.00 33.86 ? 18  GLY A O   1 
+ATOM 142 N N   . GLY A 1 19  ? 28.531 4.567   -2.011 1.00 34.43 ? 19  GLY A N   1 
+ATOM 143 C CA  . GLY A 1 19  ? 29.356 5.074   -0.898 1.00 34.97 ? 19  GLY A CA  1 
+ATOM 144 C C   . GLY A 1 19  ? 30.790 4.568   -0.933 1.00 35.55 ? 19  GLY A C   1 
+ATOM 145 O O   . GLY A 1 19  ? 31.196 3.933   -1.895 1.00 37.19 ? 19  GLY A O   1 
+ATOM 146 N N   . LYS A 1 20  ? 31.561 4.837   0.114  1.00 35.81 ? 20  LYS A N   1 
+ATOM 147 C CA  . LYS A 1 20  ? 32.991 4.488   0.164  1.00 36.22 ? 20  LYS A CA  1 
+ATOM 148 C C   . LYS A 1 20  ? 33.223 3.176   0.906  1.00 35.98 ? 20  LYS A C   1 
+ATOM 149 O O   . LYS A 1 20  ? 32.522 2.855   1.866  1.00 34.28 ? 20  LYS A O   1 
+ATOM 150 C CB  . LYS A 1 20  ? 33.797 5.595   0.857  1.00 36.48 ? 20  LYS A CB  1 
+ATOM 151 C CG  . LYS A 1 20  ? 33.452 7.010   0.363  1.00 39.51 ? 20  LYS A CG  1 
+ATOM 152 C CD  . LYS A 1 20  ? 34.433 8.062   0.854  1.00 43.28 ? 20  LYS A CD  1 
+ATOM 153 C CE  . LYS A 1 20  ? 34.181 8.487   2.283  1.00 45.55 ? 20  LYS A CE  1 
+ATOM 154 N NZ  . LYS A 1 20  ? 35.212 9.516   2.762  1.00 45.84 ? 20  LYS A NZ  1 
+ATOM 155 N N   . GLY A 1 21  ? 34.217 2.415   0.437  1.00 35.66 ? 21  GLY A N   1 
+ATOM 156 C CA  . GLY A 1 21  ? 34.618 1.172   1.083  1.00 35.99 ? 21  GLY A CA  1 
+ATOM 157 C C   . GLY A 1 21  ? 33.533 0.119   1.181  1.00 36.58 ? 21  GLY A C   1 
+ATOM 158 O O   . GLY A 1 21  ? 32.615 0.107   0.391  1.00 36.26 ? 21  GLY A O   1 
+ATOM 159 N N   . GLU A 1 22  ? 33.683 -0.781  2.152  1.00 37.70 ? 22  GLU A N   1 
+ATOM 160 C CA  . GLU A 1 22  ? 32.837 -1.959  2.304  1.00 38.46 ? 22  GLU A CA  1 
+ATOM 161 C C   . GLU A 1 22  ? 32.052 -1.800  3.594  1.00 38.50 ? 22  GLU A C   1 
+ATOM 162 O O   . GLU A 1 22  ? 32.599 -1.392  4.611  1.00 38.73 ? 22  GLU A O   1 
+ATOM 163 C CB  . GLU A 1 22  ? 33.663 -3.238  2.439  1.00 38.85 ? 22  GLU A CB  1 
+ATOM 164 C CG  . GLU A 1 22  ? 34.398 -3.708  1.199  1.00 43.59 ? 22  GLU A CG  1 
+ATOM 165 C CD  . GLU A 1 22  ? 35.210 -4.984  1.462  1.00 47.27 ? 22  GLU A CD  1 
+ATOM 166 O OE1 . GLU A 1 22  ? 35.197 -5.468  2.620  1.00 50.34 ? 22  GLU A OE1 1 
+ATOM 167 O OE2 . GLU A 1 22  ? 35.857 -5.505  0.521  1.00 50.54 ? 22  GLU A OE2 1 
+ATOM 168 N N   . VAL A 1 23  ? 30.795 -2.222  3.536  1.00 38.12 ? 23  VAL A N   1 
+ATOM 169 C CA  . VAL A 1 23  ? 29.823 -2.119  4.594  1.00 38.31 ? 23  VAL A CA  1 
+ATOM 170 C C   . VAL A 1 23  ? 29.225 -3.530  4.857  1.00 37.43 ? 23  VAL A C   1 
+ATOM 171 O O   . VAL A 1 23  ? 29.376 -4.427  4.025  1.00 37.84 ? 23  VAL A O   1 
+ATOM 172 C CB  . VAL A 1 23  ? 28.829 -1.059  4.091  1.00 38.74 ? 23  VAL A CB  1 
+ATOM 173 C CG1 . VAL A 1 23  ? 27.398 -1.477  4.186  1.00 40.50 ? 23  VAL A CG1 1 
+ATOM 174 C CG2 . VAL A 1 23  ? 29.165 0.286   4.707  1.00 39.56 ? 23  VAL A CG2 1 
+ATOM 175 N N   . GLU A 1 24  ? 28.660 -3.771  6.035  1.00 36.76 ? 24  GLU A N   1 
+ATOM 176 C CA  . GLU A 1 24  ? 28.006 -5.063  6.354  1.00 36.54 ? 24  GLU A CA  1 
+ATOM 177 C C   . GLU A 1 24  ? 26.583 -4.829  6.741  1.00 35.19 ? 24  GLU A C   1 
+ATOM 178 O O   . GLU A 1 24  ? 26.293 -3.928  7.522  1.00 33.89 ? 24  GLU A O   1 
+ATOM 179 C CB  . GLU A 1 24  ? 28.671 -5.799  7.502  1.00 37.34 ? 24  GLU A CB  1 
+ATOM 180 C CG  . GLU A 1 24  ? 30.046 -6.338  7.172  1.00 41.49 ? 24  GLU A CG  1 
+ATOM 181 C CD  . GLU A 1 24  ? 30.395 -7.532  8.024  1.00 47.89 ? 24  GLU A CD  1 
+ATOM 182 O OE1 . GLU A 1 24  ? 30.197 -7.480  9.270  1.00 51.91 ? 24  GLU A OE1 1 
+ATOM 183 O OE2 . GLU A 1 24  ? 30.845 -8.543  7.445  1.00 54.07 ? 24  GLU A OE2 1 
+ATOM 184 N N   . MET A 1 25  ? 25.697 -5.635  6.172  1.00 33.75 ? 25  MET A N   1 
+ATOM 185 C CA  . MET A 1 25  ? 24.274 -5.556  6.459  1.00 33.31 ? 25  MET A CA  1 
+ATOM 186 C C   . MET A 1 25  ? 23.757 -6.907  6.945  1.00 31.97 ? 25  MET A C   1 
+ATOM 187 O O   . MET A 1 25  ? 23.850 -7.893  6.235  1.00 30.11 ? 25  MET A O   1 
+ATOM 188 C CB  . MET A 1 25  ? 23.508 -5.125  5.222  1.00 33.10 ? 25  MET A CB  1 
+ATOM 189 C CG  . MET A 1 25  ? 22.011 -4.932  5.494  1.00 35.58 ? 25  MET A CG  1 
+ATOM 190 S SD  . MET A 1 25  ? 21.051 -4.726  3.986  1.00 42.04 ? 25  MET A SD  1 
+ATOM 191 C CE  . MET A 1 25  ? 21.468 -3.145  3.660  1.00 40.02 ? 25  MET A CE  1 
+ATOM 192 N N   . ALA A 1 26  ? 23.238 -6.921  8.179  1.00 31.75 ? 26  ALA A N   1 
+ATOM 193 C CA  . ALA A 1 26  ? 22.591 -8.096  8.774  1.00 31.88 ? 26  ALA A CA  1 
+ATOM 194 C C   . ALA A 1 26  ? 21.085 -7.892  8.762  1.00 31.99 ? 26  ALA A C   1 
+ATOM 195 O O   . ALA A 1 26  ? 20.568 -7.032  9.487  1.00 31.57 ? 26  ALA A O   1 
+ATOM 196 C CB  . ALA A 1 26  ? 23.102 -8.303  10.204 1.00 32.40 ? 26  ALA A CB  1 
+ATOM 197 N N   . HIS A 1 27  ? 20.368 -8.682  7.963  1.00 32.65 ? 27  HIS A N   1 
+ATOM 198 C CA  . HIS A 1 27  ? 18.914 -8.590  7.907  1.00 33.76 ? 27  HIS A CA  1 
+ATOM 199 C C   . HIS A 1 27  ? 18.339 -9.349  9.105  1.00 33.35 ? 27  HIS A C   1 
+ATOM 200 O O   . HIS A 1 27  ? 18.624 -10.521 9.307  1.00 32.40 ? 27  HIS A O   1 
+ATOM 201 C CB  . HIS A 1 27  ? 18.348 -9.160  6.625  1.00 34.81 ? 27  HIS A CB  1 
+ATOM 202 C CG  . HIS A 1 27  ? 18.995 -8.644  5.383  1.00 39.09 ? 27  HIS A CG  1 
+ATOM 203 N ND1 . HIS A 1 27  ? 18.366 -7.754  4.535  1.00 43.43 ? 27  HIS A ND1 1 
+ATOM 204 C CD2 . HIS A 1 27  ? 20.215 -8.899  4.839  1.00 41.84 ? 27  HIS A CD2 1 
+ATOM 205 C CE1 . HIS A 1 27  ? 19.172 -7.485  3.521  1.00 45.56 ? 27  HIS A CE1 1 
+ATOM 206 N NE2 . HIS A 1 27  ? 20.303 -8.159  3.687  1.00 45.78 ? 27  HIS A NE2 1 
+ATOM 207 N N   . LEU A 1 28  ? 17.538 -8.670  9.906  1.00 33.49 ? 28  LEU A N   1 
+ATOM 208 C CA  . LEU A 1 28  ? 17.084 -9.226  11.180 1.00 33.94 ? 28  LEU A CA  1 
+ATOM 209 C C   . LEU A 1 28  ? 15.660 -9.791  11.098 1.00 33.82 ? 28  LEU A C   1 
+ATOM 210 O O   . LEU A 1 28  ? 15.372 -10.832 11.698 1.00 34.04 ? 28  LEU A O   1 
+ATOM 211 C CB  . LEU A 1 28  ? 17.204 -8.164  12.265 1.00 33.76 ? 28  LEU A CB  1 
+ATOM 212 C CG  . LEU A 1 28  ? 18.603 -7.612  12.364 1.00 36.39 ? 28  LEU A CG  1 
+ATOM 213 C CD1 . LEU A 1 28  ? 18.624 -6.616  13.500 1.00 39.50 ? 28  LEU A CD1 1 
+ATOM 214 C CD2 . LEU A 1 28  ? 19.649 -8.680  12.546 1.00 38.14 ? 28  LEU A CD2 1 
+ATOM 215 N N   . LEU A 1 29  ? 14.799 -9.122  10.333 1.00 34.08 ? 29  LEU A N   1 
+ATOM 216 C CA  . LEU A 1 29  ? 13.451 -9.604  10.035 1.00 34.31 ? 29  LEU A CA  1 
+ATOM 217 C C   . LEU A 1 29  ? 13.107 -9.366  8.598  1.00 35.00 ? 29  LEU A C   1 
+ATOM 218 O O   . LEU A 1 29  ? 13.426 -8.319  8.047  1.00 35.56 ? 29  LEU A O   1 
+ATOM 219 C CB  . LEU A 1 29  ? 12.435 -8.854  10.859 1.00 34.04 ? 29  LEU A CB  1 
+ATOM 220 C CG  . LEU A 1 29  ? 12.522 -9.018  12.362 1.00 33.71 ? 29  LEU A CG  1 
+ATOM 221 C CD1 . LEU A 1 29  ? 11.688 -7.902  13.045 1.00 34.84 ? 29  LEU A CD1 1 
+ATOM 222 C CD2 . LEU A 1 29  ? 12.123 -10.394 12.856 1.00 33.85 ? 29  LEU A CD2 1 
+ATOM 223 N N   . SER A 1 30  ? 12.432 -10.324 7.993  1.00 36.05 ? 30  SER A N   1 
+ATOM 224 C CA  . SER A 1 30  ? 11.990 -10.184 6.622  1.00 36.83 ? 30  SER A CA  1 
+ATOM 225 C C   . SER A 1 30  ? 10.751 -9.289  6.532  1.00 37.33 ? 30  SER A C   1 
+ATOM 226 O O   . SER A 1 30  ? 10.055 -9.033  7.527  1.00 37.48 ? 30  SER A O   1 
+ATOM 227 C CB  . SER A 1 30  ? 11.694 -11.552 6.012  1.00 36.70 ? 30  SER A CB  1 
+ATOM 228 O OG  . SER A 1 30  ? 10.472 -12.083 6.488  1.00 38.25 ? 30  SER A OG  1 
+ATOM 229 N N   . LYS A 1 31  ? 10.485 -8.827  5.314  1.00 37.36 ? 31  LYS A N   1 
+ATOM 230 C CA  . LYS A 1 31  ? 9.348  -7.973  5.038  1.00 37.37 ? 31  LYS A CA  1 
+ATOM 231 C C   . LYS A 1 31  ? 8.052  -8.779  5.213  1.00 37.83 ? 31  LYS A C   1 
+ATOM 232 O O   . LYS A 1 31  ? 7.060  -8.262  5.739  1.00 36.94 ? 31  LYS A O   1 
+ATOM 233 C CB  . LYS A 1 31  ? 9.500  -7.365  3.629  1.00 37.62 ? 31  LYS A CB  1 
+ATOM 234 C CG  . LYS A 1 31  ? 8.222  -6.861  2.975  1.00 38.08 ? 31  LYS A CG  1 
+ATOM 235 C CD  . LYS A 1 31  ? 8.444  -6.366  1.533  1.00 36.29 ? 31  LYS A CD  1 
+ATOM 236 C CE  . LYS A 1 31  ? 7.105  -6.200  0.843  1.00 38.08 ? 31  LYS A CE  1 
+ATOM 237 N NZ  . LYS A 1 31  ? 7.197  -5.527  -0.460 1.00 39.38 ? 31  LYS A NZ  1 
+ATOM 238 N N   . GLU A 1 32  ? 8.083  -10.041 4.778  1.00 37.62 ? 32  GLU A N   1 
+ATOM 239 C CA  . GLU A 1 32  ? 6.999  -10.983 5.046  1.00 38.81 ? 32  GLU A CA  1 
+ATOM 240 C C   . GLU A 1 32  ? 6.704  -11.135 6.544  1.00 37.74 ? 32  GLU A C   1 
+ATOM 241 O O   . GLU A 1 32  ? 5.555  -11.044 6.949  1.00 37.03 ? 32  GLU A O   1 
+ATOM 242 C CB  . GLU A 1 32  ? 7.267  -12.368 4.419  1.00 39.65 ? 32  GLU A CB  1 
+ATOM 243 C CG  . GLU A 1 32  ? 7.029  -12.435 2.905  1.00 43.70 ? 32  GLU A CG  1 
+ATOM 244 C CD  . GLU A 1 32  ? 6.562  -13.811 2.412  1.00 48.49 ? 32  GLU A CD  1 
+ATOM 245 O OE1 . GLU A 1 32  ? 5.969  -14.569 3.237  1.00 53.82 ? 32  GLU A OE1 1 
+ATOM 246 O OE2 . GLU A 1 32  ? 6.750  -14.131 1.190  1.00 51.02 ? 32  GLU A OE2 1 
+ATOM 247 N N   . ALA A 1 33  ? 7.737  -11.355 7.353  1.00 37.25 ? 33  ALA A N   1 
+ATOM 248 C CA  . ALA A 1 33  ? 7.587  -11.324 8.800  1.00 37.00 ? 33  ALA A CA  1 
+ATOM 249 C C   . ALA A 1 33  ? 6.844  -10.049 9.225  1.00 36.85 ? 33  ALA A C   1 
+ATOM 250 O O   . ALA A 1 33  ? 5.968  -10.082 10.095 1.00 36.37 ? 33  ALA A O   1 
+ATOM 251 C CB  . ALA A 1 33  ? 8.965  -11.378 9.485  1.00 37.31 ? 33  ALA A CB  1 
+ATOM 252 N N   . MET A 1 34  ? 7.193  -8.922  8.597  1.00 36.18 ? 34  MET A N   1 
+ATOM 253 C CA  . MET A 1 34  ? 6.658  -7.614  9.006  1.00 35.40 ? 34  MET A CA  1 
+ATOM 254 C C   . MET A 1 34  ? 5.401  -7.255  8.246  1.00 34.73 ? 34  MET A C   1 
+ATOM 255 O O   . MET A 1 34  ? 5.066  -6.085  8.124  1.00 33.90 ? 34  MET A O   1 
+ATOM 256 C CB  . MET A 1 34  ? 7.740  -6.533  8.886  1.00 35.06 ? 34  MET A CB  1 
+ATOM 257 C CG  . MET A 1 34  ? 8.871  -6.769  9.860  1.00 34.92 ? 34  MET A CG  1 
+ATOM 258 S SD  . MET A 1 34  ? 10.107 -5.496  9.779  1.00 34.20 ? 34  MET A SD  1 
+ATOM 259 C CE  . MET A 1 34  ? 10.843 -5.817  8.072  1.00 33.93 ? 34  MET A CE  1 
+ATOM 260 N N   . HIS A 1 35  ? 4.695  -8.291  7.792  1.00 34.93 ? 35  HIS A N   1 
+ATOM 261 C CA  . HIS A 1 35  ? 3.402  -8.183  7.100  1.00 34.98 ? 35  HIS A CA  1 
+ATOM 262 C C   . HIS A 1 35  ? 3.447  -7.184  5.953  1.00 35.17 ? 35  HIS A C   1 
+ATOM 263 O O   . HIS A 1 35  ? 2.473  -6.480  5.688  1.00 34.76 ? 35  HIS A O   1 
+ATOM 264 C CB  . HIS A 1 35  ? 2.287  -7.816  8.090  1.00 34.91 ? 35  HIS A CB  1 
+ATOM 265 C CG  . HIS A 1 35  ? 2.128  -8.792  9.222  1.00 35.39 ? 35  HIS A CG  1 
+ATOM 266 N ND1 . HIS A 1 35  ? 1.018  -9.605  9.357  1.00 36.34 ? 35  HIS A ND1 1 
+ATOM 267 C CD2 . HIS A 1 35  ? 2.934  -9.081  10.272 1.00 35.66 ? 35  HIS A CD2 1 
+ATOM 268 C CE1 . HIS A 1 35  ? 1.149  -10.353 10.437 1.00 34.74 ? 35  HIS A CE1 1 
+ATOM 269 N NE2 . HIS A 1 35  ? 2.308  -10.058 11.009 1.00 36.78 ? 35  HIS A NE2 1 
+ATOM 270 N N   . ASN A 1 36  ? 4.586  -7.121  5.271  1.00 35.70 ? 36  ASN A N   1 
+ATOM 271 C CA  . ASN A 1 36  ? 4.762  -6.223  4.123  1.00 36.81 ? 36  ASN A CA  1 
+ATOM 272 C C   . ASN A 1 36  ? 4.515  -4.729  4.457  1.00 37.16 ? 36  ASN A C   1 
+ATOM 273 O O   . ASN A 1 36  ? 4.288  -3.904  3.558  1.00 37.27 ? 36  ASN A O   1 
+ATOM 274 C CB  . ASN A 1 36  ? 3.897  -6.705  2.925  1.00 37.18 ? 36  ASN A CB  1 
+ATOM 275 C CG  . ASN A 1 36  ? 4.183  -8.174  2.526  1.00 38.26 ? 36  ASN A CG  1 
+ATOM 276 O OD1 . ASN A 1 36  ? 5.326  -8.553  2.228  1.00 39.49 ? 36  ASN A OD1 1 
+ATOM 277 N ND2 . ASN A 1 36  ? 3.133  -9.000  2.520  1.00 41.66 ? 36  ASN A ND2 1 
+ATOM 278 N N   . LYS A 1 37  ? 4.616  -4.384  5.747  1.00 37.19 ? 37  LYS A N   1 
+ATOM 279 C CA  . LYS A 1 37  ? 4.448  -3.008  6.224  1.00 37.35 ? 37  LYS A CA  1 
+ATOM 280 C C   . LYS A 1 37  ? 5.779  -2.262  6.296  1.00 37.40 ? 37  LYS A C   1 
+ATOM 281 O O   . LYS A 1 37  ? 5.813  -1.032  6.275  1.00 37.43 ? 37  LYS A O   1 
+ATOM 282 C CB  . LYS A 1 37  ? 3.776  -3.016  7.589  1.00 38.14 ? 37  LYS A CB  1 
+ATOM 283 C CG  . LYS A 1 37  ? 2.355  -3.549  7.554  1.00 38.41 ? 37  LYS A CG  1 
+ATOM 284 C CD  . LYS A 1 37  ? 1.457  -2.579  6.794  1.00 38.80 ? 37  LYS A CD  1 
+ATOM 285 C CE  . LYS A 1 37  ? 0.012  -2.968  6.877  1.00 38.36 ? 37  LYS A CE  1 
+ATOM 286 N NZ  . LYS A 1 37  ? -0.806 -2.122  5.952  1.00 37.56 ? 37  LYS A NZ  1 
+ATOM 287 N N   . ALA A 1 38  ? 6.865  -3.026  6.421  1.00 37.72 ? 38  ALA A N   1 
+ATOM 288 C CA  . ALA A 1 38  ? 8.239  -2.521  6.421  1.00 37.19 ? 38  ALA A CA  1 
+ATOM 289 C C   . ALA A 1 38  ? 9.027  -3.428  5.496  1.00 37.13 ? 38  ALA A C   1 
+ATOM 290 O O   . ALA A 1 38  ? 8.748  -4.627  5.403  1.00 36.22 ? 38  ALA A O   1 
+ATOM 291 C CB  . ALA A 1 38  ? 8.824  -2.543  7.812  1.00 38.02 ? 38  ALA A CB  1 
+ATOM 292 N N   . ARG A 1 39  ? 9.963  -2.870  4.756  1.00 36.54 ? 39  ARG A N   1 
+ATOM 293 C CA  . ARG A 1 39  ? 10.704 -3.676  3.820  1.00 37.43 ? 39  ARG A CA  1 
+ATOM 294 C C   . ARG A 1 39  ? 12.147 -3.966  4.256  1.00 37.63 ? 39  ARG A C   1 
+ATOM 295 O O   . ARG A 1 39  ? 12.808 -4.795  3.621  1.00 38.01 ? 39  ARG A O   1 
+ATOM 296 C CB  . ARG A 1 39  ? 10.633 -3.075  2.405  1.00 37.64 ? 39  ARG A CB  1 
+ATOM 297 C CG  . ARG A 1 39  ? 11.605 -1.941  2.090  1.00 38.22 ? 39  ARG A CG  1 
+ATOM 298 C CD  . ARG A 1 39  ? 11.631 -1.598  0.583  1.00 38.85 ? 39  ARG A CD  1 
+ATOM 299 N NE  . ARG A 1 39  ? 12.458 -0.444  0.252  1.00 40.13 ? 39  ARG A NE  1 
+ATOM 300 C CZ  . ARG A 1 39  ? 13.791 -0.450  0.210  1.00 41.33 ? 39  ARG A CZ  1 
+ATOM 301 N NH1 . ARG A 1 39  ? 14.491 -1.554  0.444  1.00 42.25 ? 39  ARG A NH1 1 
+ATOM 302 N NH2 . ARG A 1 39  ? 14.433 0.657   -0.089 1.00 41.97 ? 39  ARG A NH2 1 
+ATOM 303 N N   . LEU A 1 40  ? 12.620 -3.296  5.315  1.00 37.93 ? 40  LEU A N   1 
+ATOM 304 C CA  . LEU A 1 40  ? 13.957 -3.501  5.863  1.00 37.91 ? 40  LEU A CA  1 
+ATOM 305 C C   . LEU A 1 40  ? 13.985 -3.337  7.381  1.00 37.18 ? 40  LEU A C   1 
+ATOM 306 O O   . LEU A 1 40  ? 13.467 -2.357  7.902  1.00 37.04 ? 40  LEU A O   1 
+ATOM 307 C CB  . LEU A 1 40  ? 14.939 -2.465  5.286  1.00 39.29 ? 40  LEU A CB  1 
+ATOM 308 C CG  . LEU A 1 40  ? 16.415 -2.658  5.681  1.00 39.40 ? 40  LEU A CG  1 
+ATOM 309 C CD1 . LEU A 1 40  ? 16.972 -3.908  5.005  1.00 42.15 ? 40  LEU A CD1 1 
+ATOM 310 C CD2 . LEU A 1 40  ? 17.218 -1.451  5.302  1.00 40.88 ? 40  LEU A CD2 1 
+ATOM 311 N N   . PHE A 1 41  ? 14.633 -4.276  8.067  1.00 35.59 ? 41  PHE A N   1 
+ATOM 312 C CA  . PHE A 1 41  ? 14.930 -4.158  9.483  1.00 34.19 ? 41  PHE A CA  1 
+ATOM 313 C C   . PHE A 1 41  ? 16.308 -4.804  9.657  1.00 33.33 ? 41  PHE A C   1 
+ATOM 314 O O   . PHE A 1 41  ? 16.417 -6.020  9.744  1.00 33.18 ? 41  PHE A O   1 
+ATOM 315 C CB  . PHE A 1 41  ? 13.848 -4.806  10.359 1.00 34.99 ? 41  PHE A CB  1 
+ATOM 316 C CG  . PHE A 1 41  ? 13.977 -4.479  11.817 1.00 37.06 ? 41  PHE A CG  1 
+ATOM 317 C CD1 . PHE A 1 41  ? 14.916 -5.126  12.601 1.00 44.12 ? 41  PHE A CD1 1 
+ATOM 318 C CD2 . PHE A 1 41  ? 13.231 -3.470  12.392 1.00 42.65 ? 41  PHE A CD2 1 
+ATOM 319 C CE1 . PHE A 1 41  ? 15.093 -4.821  13.952 1.00 43.72 ? 41  PHE A CE1 1 
+ATOM 320 C CE2 . PHE A 1 41  ? 13.415 -3.127  13.741 1.00 46.63 ? 41  PHE A CE2 1 
+ATOM 321 C CZ  . PHE A 1 41  ? 14.371 -3.809  14.525 1.00 45.67 ? 41  PHE A CZ  1 
+ATOM 322 N N   . ALA A 1 42  ? 17.366 -3.980  9.654  1.00 32.67 ? 42  ALA A N   1 
+ATOM 323 C CA  . ALA A 1 42  ? 18.716 -4.470  9.520  1.00 32.33 ? 42  ALA A CA  1 
+ATOM 324 C C   . ALA A 1 42  ? 19.658 -3.753  10.427 1.00 32.21 ? 42  ALA A C   1 
+ATOM 325 O O   . ALA A 1 42  ? 19.422 -2.606  10.797 1.00 31.94 ? 42  ALA A O   1 
+ATOM 326 C CB  . ALA A 1 42  ? 19.193 -4.289  8.114  1.00 33.59 ? 42  ALA A CB  1 
+ATOM 327 N N   . ARG A 1 43  ? 20.733 -4.444  10.777 1.00 32.19 ? 43  ARG A N   1 
+ATOM 328 C CA  . ARG A 1 43  ? 21.836 -3.855  11.524 1.00 32.54 ? 43  ARG A CA  1 
+ATOM 329 C C   . ARG A 1 43  ? 22.998 -3.623  10.551 1.00 33.06 ? 43  ARG A C   1 
+ATOM 330 O O   . ARG A 1 43  ? 23.434 -4.578  9.844  1.00 33.50 ? 43  ARG A O   1 
+ATOM 331 C CB  . ARG A 1 43  ? 22.276 -4.788  12.643 1.00 32.76 ? 43  ARG A CB  1 
+ATOM 332 C CG  . ARG A 1 43  ? 23.209 -4.152  13.624 1.00 37.05 ? 43  ARG A CG  1 
+ATOM 333 C CD  . ARG A 1 43  ? 23.763 -5.086  14.695 1.00 41.84 ? 43  ARG A CD  1 
+ATOM 334 N NE  . ARG A 1 43  ? 24.732 -4.349  15.526 1.00 47.93 ? 43  ARG A NE  1 
+ATOM 335 C CZ  . ARG A 1 43  ? 25.169 -4.738  16.728 1.00 51.30 ? 43  ARG A CZ  1 
+ATOM 336 N NH1 . ARG A 1 43  ? 24.747 -5.877  17.274 1.00 53.49 ? 43  ARG A NH1 1 
+ATOM 337 N NH2 . ARG A 1 43  ? 26.035 -3.979  17.394 1.00 52.61 ? 43  ARG A NH2 1 
+ATOM 338 N N   . MET A 1 44  ? 23.480 -2.382  10.478 1.00 30.73 ? 44  MET A N   1 
+ATOM 339 C CA  . MET A 1 44  ? 24.535 -2.024  9.532  1.00 31.45 ? 44  MET A CA  1 
+ATOM 340 C C   . MET A 1 44  ? 25.792 -1.800  10.340 1.00 31.86 ? 44  MET A C   1 
+ATOM 341 O O   . MET A 1 44  ? 25.683 -1.303  11.439 1.00 30.42 ? 44  MET A O   1 
+ATOM 342 C CB  . MET A 1 44  ? 24.208 -0.709  8.872  1.00 32.85 ? 44  MET A CB  1 
+ATOM 343 C CG  . MET A 1 44  ? 22.866 -0.676  8.148  1.00 34.79 ? 44  MET A CG  1 
+ATOM 344 S SD  . MET A 1 44  ? 22.914 -1.729  6.802  1.00 40.01 ? 44  MET A SD  1 
+ATOM 345 C CE  . MET A 1 44  ? 24.393 -1.076  5.950  1.00 39.37 ? 44  MET A CE  1 
+ATOM 346 N N   . LYS A 1 45  ? 26.941 -2.181  9.780  1.00 30.91 ? 45  LYS A N   1 
+ATOM 347 C CA  . LYS A 1 45  ? 28.246 -1.906  10.331 1.00 32.27 ? 45  LYS A CA  1 
+ATOM 348 C C   . LYS A 1 45  ? 29.073 -1.227  9.261  1.00 32.63 ? 45  LYS A C   1 
+ATOM 349 O O   . LYS A 1 45  ? 29.293 -1.798  8.183  1.00 32.73 ? 45  LYS A O   1 
+ATOM 350 C CB  . LYS A 1 45  ? 28.908 -3.204  10.716 1.00 32.85 ? 45  LYS A CB  1 
+ATOM 351 C CG  . LYS A 1 45  ? 30.257 -3.032  11.394 1.00 36.93 ? 45  LYS A CG  1 
+ATOM 352 C CD  . LYS A 1 45  ? 30.715 -4.366  11.999 1.00 41.92 ? 45  LYS A CD  1 
+ATOM 353 C CE  . LYS A 1 45  ? 31.747 -5.026  11.162 1.00 44.90 ? 45  LYS A CE  1 
+ATOM 354 N NZ  . LYS A 1 45  ? 32.192 -6.351  11.793 1.00 49.09 ? 45  LYS A NZ  1 
+ATOM 355 N N   . LEU A 1 46  ? 29.502 0.000   9.554  1.00 32.12 ? 46  LEU A N   1 
+ATOM 356 C CA  . LEU A 1 46  ? 30.394 0.795   8.703  1.00 31.86 ? 46  LEU A CA  1 
+ATOM 357 C C   . LEU A 1 46  ? 31.799 0.864   9.331  1.00 31.82 ? 46  LEU A C   1 
+ATOM 358 O O   . LEU A 1 46  ? 32.016 1.554   10.344 1.00 30.70 ? 46  LEU A O   1 
+ATOM 359 C CB  . LEU A 1 46  ? 29.846 2.215   8.536  1.00 31.75 ? 46  LEU A CB  1 
+ATOM 360 C CG  . LEU A 1 46  ? 28.893 2.399   7.354  1.00 32.09 ? 46  LEU A CG  1 
+ATOM 361 C CD1 . LEU A 1 46  ? 27.701 1.402   7.394  1.00 32.46 ? 46  LEU A CD1 1 
+ATOM 362 C CD2 . LEU A 1 46  ? 28.398 3.858   7.264  1.00 31.14 ? 46  LEU A CD2 1 
+ATOM 363 N N   . PRO A 1 47  ? 32.754 0.168   8.740  1.00 31.35 ? 47  PRO A N   1 
+ATOM 364 C CA  . PRO A 1 47  ? 34.137 0.305   9.158  1.00 32.20 ? 47  PRO A CA  1 
+ATOM 365 C C   . PRO A 1 47  ? 34.623 1.754   9.040  1.00 32.40 ? 47  PRO A C   1 
+ATOM 366 O O   . PRO A 1 47  ? 34.039 2.536   8.291  1.00 32.28 ? 47  PRO A O   1 
+ATOM 367 C CB  . PRO A 1 47  ? 34.898 -0.578  8.166  1.00 32.20 ? 47  PRO A CB  1 
+ATOM 368 C CG  . PRO A 1 47  ? 33.879 -1.509  7.628  1.00 32.87 ? 47  PRO A CG  1 
+ATOM 369 C CD  . PRO A 1 47  ? 32.604 -0.790  7.638  1.00 32.02 ? 47  PRO A CD  1 
+ATOM 370 N N   . PRO A 1 48  ? 35.664 2.111   9.776  1.00 32.87 ? 48  PRO A N   1 
+ATOM 371 C CA  . PRO A 1 48  ? 36.263 3.420   9.656  1.00 33.67 ? 48  PRO A CA  1 
+ATOM 372 C C   . PRO A 1 48  ? 36.555 3.783   8.214  1.00 34.37 ? 48  PRO A C   1 
+ATOM 373 O O   . PRO A 1 48  ? 37.187 3.001   7.499  1.00 35.26 ? 48  PRO A O   1 
+ATOM 374 C CB  . PRO A 1 48  ? 37.552 3.274   10.469 1.00 33.58 ? 48  PRO A CB  1 
+ATOM 375 C CG  . PRO A 1 48  ? 37.166 2.287   11.512 1.00 34.12 ? 48  PRO A CG  1 
+ATOM 376 C CD  . PRO A 1 48  ? 36.306 1.311   10.832 1.00 33.36 ? 48  PRO A CD  1 
+ATOM 377 N N   . GLY A 1 49  ? 36.060 4.941   7.789  1.00 34.68 ? 49  GLY A N   1 
+ATOM 378 C CA  . GLY A 1 49  ? 36.278 5.430   6.422  1.00 35.28 ? 49  GLY A CA  1 
+ATOM 379 C C   . GLY A 1 49  ? 35.148 5.129   5.435  1.00 34.87 ? 49  GLY A C   1 
+ATOM 380 O O   . GLY A 1 49  ? 35.154 5.655   4.315  1.00 35.24 ? 49  GLY A O   1 
+ATOM 381 N N   . SER A 1 50  ? 34.205 4.272   5.824  1.00 33.37 ? 50  SER A N   1 
+ATOM 382 C CA  . SER A 1 50  ? 33.204 3.811   4.886  1.00 33.33 ? 50  SER A CA  1 
+ATOM 383 C C   . SER A 1 50  ? 31.934 4.666   4.980  1.00 33.21 ? 50  SER A C   1 
+ATOM 384 O O   . SER A 1 50  ? 31.739 5.416   5.956  1.00 32.43 ? 50  SER A O   1 
+ATOM 385 C CB  . SER A 1 50  ? 32.888 2.328   5.120  1.00 33.00 ? 50  SER A CB  1 
+ATOM 386 O OG  . SER A 1 50  ? 32.231 2.157   6.362  1.00 33.92 ? 50  SER A OG  1 
+ATOM 387 N N   . SER A 1 51  ? 31.079 4.540   3.975  1.00 33.23 ? 51  SER A N   1 
+ATOM 388 C CA  . SER A 1 51  ? 29.821 5.283   3.933  1.00 34.07 ? 51  SER A CA  1 
+ATOM 389 C C   . SER A 1 51  ? 28.771 4.518   3.170  1.00 33.95 ? 51  SER A C   1 
+ATOM 390 O O   . SER A 1 51  ? 29.093 3.664   2.339  1.00 34.53 ? 51  SER A O   1 
+ATOM 391 C CB  . SER A 1 51  ? 30.007 6.647   3.281  1.00 34.47 ? 51  SER A CB  1 
+ATOM 392 O OG  . SER A 1 51  ? 30.205 6.582   1.862  1.00 35.31 ? 51  SER A OG  1 
+ATOM 393 N N   . VAL A 1 52  ? 27.505 4.798   3.479  1.00 34.03 ? 52  VAL A N   1 
+ATOM 394 C CA  . VAL A 1 52  ? 26.399 4.480   2.572  1.00 33.14 ? 52  VAL A CA  1 
+ATOM 395 C C   . VAL A 1 52  ? 26.163 5.743   1.761  1.00 33.61 ? 52  VAL A C   1 
+ATOM 396 O O   . VAL A 1 52  ? 26.022 6.817   2.322  1.00 33.67 ? 52  VAL A O   1 
+ATOM 397 C CB  . VAL A 1 52  ? 25.123 4.136   3.312  1.00 33.37 ? 52  VAL A CB  1 
+ATOM 398 C CG1 . VAL A 1 52  ? 24.015 3.853   2.340  1.00 33.00 ? 52  VAL A CG1 1 
+ATOM 399 C CG2 . VAL A 1 52  ? 25.348 2.962   4.246  1.00 32.45 ? 52  VAL A CG2 1 
+ATOM 400 N N   . GLY A 1 53  ? 26.114 5.600   0.439  1.00 33.33 ? 53  GLY A N   1 
+ATOM 401 C CA  . GLY A 1 53  ? 26.087 6.724   -0.473 1.00 33.44 ? 53  GLY A CA  1 
+ATOM 402 C C   . GLY A 1 53  ? 24.742 7.384   -0.526 1.00 33.62 ? 53  GLY A C   1 
+ATOM 403 O O   . GLY A 1 53  ? 23.755 6.838   -0.046 1.00 33.51 ? 53  GLY A O   1 
+ATOM 404 N N   . LEU A 1 54  ? 24.713 8.584   -1.092 1.00 33.64 ? 54  LEU A N   1 
+ATOM 405 C CA  . LEU A 1 54  ? 23.477 9.347   -1.194 1.00 33.82 ? 54  LEU A CA  1 
+ATOM 406 C C   . LEU A 1 54  ? 22.469 8.602   -2.051 1.00 33.49 ? 54  LEU A C   1 
+ATOM 407 O O   . LEU A 1 54  ? 22.792 8.148   -3.147 1.00 33.31 ? 54  LEU A O   1 
+ATOM 408 C CB  . LEU A 1 54  ? 23.745 10.770  -1.744 1.00 34.04 ? 54  LEU A CB  1 
+ATOM 409 C CG  . LEU A 1 54  ? 22.588 11.788  -1.819 1.00 34.25 ? 54  LEU A CG  1 
+ATOM 410 C CD1 . LEU A 1 54  ? 22.197 12.268  -0.427 1.00 35.43 ? 54  LEU A CD1 1 
+ATOM 411 C CD2 . LEU A 1 54  ? 22.956 12.983  -2.693 1.00 33.30 ? 54  LEU A CD2 1 
+ATOM 412 N N   . HIS A 1 55  ? 21.252 8.423   -1.513 1.00 32.57 ? 55  HIS A N   1 
+ATOM 413 C CA  . HIS A 1 55  ? 20.163 7.844   -2.270 1.00 31.37 ? 55  HIS A CA  1 
+ATOM 414 C C   . HIS A 1 55  ? 18.852 8.348   -1.718 1.00 31.09 ? 55  HIS A C   1 
+ATOM 415 O O   . HIS A 1 55  ? 18.768 8.795   -0.577 1.00 29.58 ? 55  HIS A O   1 
+ATOM 416 C CB  . HIS A 1 55  ? 20.158 6.320   -2.182 1.00 31.08 ? 55  HIS A CB  1 
+ATOM 417 C CG  . HIS A 1 55  ? 20.038 5.826   -0.783 1.00 30.56 ? 55  HIS A CG  1 
+ATOM 418 N ND1 . HIS A 1 55  ? 21.047 5.984   0.136  1.00 29.48 ? 55  HIS A ND1 1 
+ATOM 419 C CD2 . HIS A 1 55  ? 19.003 5.262   -0.119 1.00 30.68 ? 55  HIS A CD2 1 
+ATOM 420 C CE1 . HIS A 1 55  ? 20.653 5.499   1.303  1.00 29.21 ? 55  HIS A CE1 1 
+ATOM 421 N NE2 . HIS A 1 55  ? 19.424 5.040   1.170  1.00 30.70 ? 55  HIS A NE2 1 
+ATOM 422 N N   . LYS A 1 56  ? 17.835 8.216   -2.552 1.00 30.49 ? 56  LYS A N   1 
+ATOM 423 C CA  . LYS A 1 56  ? 16.512 8.755   -2.328 1.00 31.24 ? 56  LYS A CA  1 
+ATOM 424 C C   . LYS A 1 56  ? 15.538 7.655   -1.933 1.00 31.42 ? 56  LYS A C   1 
+ATOM 425 O O   . LYS A 1 56  ? 15.633 6.529   -2.414 1.00 30.92 ? 56  LYS A O   1 
+ATOM 426 C CB  . LYS A 1 56  ? 16.016 9.375   -3.635 1.00 29.80 ? 56  LYS A CB  1 
+ATOM 427 C CG  . LYS A 1 56  ? 14.693 10.070  -3.526 1.00 32.15 ? 56  LYS A CG  1 
+ATOM 428 C CD  . LYS A 1 56  ? 14.378 10.753  -4.809 1.00 34.90 ? 56  LYS A CD  1 
+ATOM 429 C CE  . LYS A 1 56  ? 13.034 11.454  -4.755 1.00 37.23 ? 56  LYS A CE  1 
+ATOM 430 N NZ  . LYS A 1 56  ? 12.786 12.033  -6.086 1.00 37.62 ? 56  LYS A NZ  1 
+ATOM 431 N N   . HIS A 1 57  ? 14.593 8.024   -1.073 1.00 32.57 ? 57  HIS A N   1 
+ATOM 432 C CA  . HIS A 1 57  ? 13.473 7.180   -0.682 1.00 32.64 ? 57  HIS A CA  1 
+ATOM 433 C C   . HIS A 1 57  ? 12.160 7.793   -1.169 1.00 33.35 ? 57  HIS A C   1 
+ATOM 434 O O   . HIS A 1 57  ? 11.935 8.971   -0.990 1.00 33.48 ? 57  HIS A O   1 
+ATOM 435 C CB  . HIS A 1 57  ? 13.505 6.992   0.839  1.00 33.15 ? 57  HIS A CB  1 
+ATOM 436 C CG  . HIS A 1 57  ? 14.607 6.085   1.298  1.00 31.26 ? 57  HIS A CG  1 
+ATOM 437 N ND1 . HIS A 1 57  ? 14.506 4.715   1.207  1.00 29.02 ? 57  HIS A ND1 1 
+ATOM 438 C CD2 . HIS A 1 57  ? 15.858 6.340   1.761  1.00 31.69 ? 57  HIS A CD2 1 
+ATOM 439 C CE1 . HIS A 1 57  ? 15.634 4.163   1.615  1.00 31.33 ? 57  HIS A CE1 1 
+ATOM 440 N NE2 . HIS A 1 57  ? 16.465 5.122   1.989  1.00 28.87 ? 57  HIS A NE2 1 
+ATOM 441 N N   . GLU A 1 58  ? 11.327 7.016   -1.850 1.00 33.68 ? 58  GLU A N   1 
+ATOM 442 C CA  . GLU A 1 58  ? 10.022 7.511   -2.273 1.00 34.81 ? 58  GLU A CA  1 
+ATOM 443 C C   . GLU A 1 58  ? 8.989  6.457   -1.990 1.00 34.20 ? 58  GLU A C   1 
+ATOM 444 O O   . GLU A 1 58  ? 9.200  5.282   -2.294 1.00 34.88 ? 58  GLU A O   1 
+ATOM 445 C CB  . GLU A 1 58  ? 9.984  7.920   -3.773 1.00 36.21 ? 58  GLU A CB  1 
+ATOM 446 C CG  . GLU A 1 58  ? 10.879 7.086   -4.670 1.00 39.95 ? 58  GLU A CG  1 
+ATOM 447 C CD  . GLU A 1 58  ? 11.074 7.659   -6.061 1.00 44.78 ? 58  GLU A CD  1 
+ATOM 448 O OE1 . GLU A 1 58  ? 10.153 8.328   -6.626 1.00 46.23 ? 58  GLU A OE1 1 
+ATOM 449 O OE2 . GLU A 1 58  ? 12.185 7.410   -6.597 1.00 48.45 ? 58  GLU A OE2 1 
+ATOM 450 N N   . GLY A 1 59  ? 7.883  6.883   -1.388 1.00 32.92 ? 59  GLY A N   1 
+ATOM 451 C CA  . GLY A 1 59  ? 6.824  5.985   -1.026 1.00 32.34 ? 59  GLY A CA  1 
+ATOM 452 C C   . GLY A 1 59  ? 7.137  5.165   0.215  1.00 31.86 ? 59  GLY A C   1 
+ATOM 453 O O   . GLY A 1 59  ? 6.476  4.157   0.469  1.00 31.65 ? 59  GLY A O   1 
+ATOM 454 N N   . GLU A 1 60  ? 8.124  5.602   0.983  1.00 31.58 ? 60  GLU A N   1 
+ATOM 455 C CA  . GLU A 1 60  ? 8.531  4.946   2.224  1.00 31.92 ? 60  GLU A CA  1 
+ATOM 456 C C   . GLU A 1 60  ? 9.324  5.944   3.053  1.00 31.83 ? 60  GLU A C   1 
+ATOM 457 O O   . GLU A 1 60  ? 9.646  7.026   2.574  1.00 31.52 ? 60  GLU A O   1 
+ATOM 458 C CB  . GLU A 1 60  ? 9.402  3.714   1.934  1.00 32.30 ? 60  GLU A CB  1 
+ATOM 459 C CG  . GLU A 1 60  ? 10.708 4.049   1.248  1.00 32.72 ? 60  GLU A CG  1 
+ATOM 460 C CD  . GLU A 1 60  ? 11.362 2.889   0.521  1.00 33.45 ? 60  GLU A CD  1 
+ATOM 461 O OE1 . GLU A 1 60  ? 10.715 1.828   0.377  1.00 33.15 ? 60  GLU A OE1 1 
+ATOM 462 O OE2 . GLU A 1 60  ? 12.533 3.077   0.089  1.00 32.84 ? 60  GLU A OE2 1 
+ATOM 463 N N   . PHE A 1 61  ? 9.644  5.575   4.292  1.00 31.45 ? 61  PHE A N   1 
+ATOM 464 C CA  . PHE A 1 61  ? 10.526 6.384   5.099  1.00 31.52 ? 61  PHE A CA  1 
+ATOM 465 C C   . PHE A 1 61  ? 11.490 5.490   5.851  1.00 31.21 ? 61  PHE A C   1 
+ATOM 466 O O   . PHE A 1 61  ? 11.212 4.309   6.045  1.00 30.57 ? 61  PHE A O   1 
+ATOM 467 C CB  . PHE A 1 61  ? 9.748  7.352   6.008  1.00 32.21 ? 61  PHE A CB  1 
+ATOM 468 C CG  . PHE A 1 61  ? 8.895  6.683   7.052  1.00 32.42 ? 61  PHE A CG  1 
+ATOM 469 C CD1 . PHE A 1 61  ? 7.575  6.399   6.797  1.00 31.20 ? 61  PHE A CD1 1 
+ATOM 470 C CD2 . PHE A 1 61  ? 9.417  6.359   8.300  1.00 34.00 ? 61  PHE A CD2 1 
+ATOM 471 C CE1 . PHE A 1 61  ? 6.787  5.805   7.743  1.00 31.06 ? 61  PHE A CE1 1 
+ATOM 472 C CE2 . PHE A 1 61  ? 8.615  5.720   9.258  1.00 35.91 ? 61  PHE A CE2 1 
+ATOM 473 C CZ  . PHE A 1 61  ? 7.281  5.463   8.962  1.00 34.17 ? 61  PHE A CZ  1 
+ATOM 474 N N   . GLU A 1 62  ? 12.638 6.042   6.218  1.00 31.10 ? 62  GLU A N   1 
+ATOM 475 C CA  . GLU A 1 62  ? 13.674 5.294   6.935  1.00 32.09 ? 62  GLU A CA  1 
+ATOM 476 C C   . GLU A 1 62  ? 14.106 5.943   8.235  1.00 32.96 ? 62  GLU A C   1 
+ATOM 477 O O   . GLU A 1 62  ? 14.238 7.153   8.325  1.00 33.55 ? 62  GLU A O   1 
+ATOM 478 C CB  . GLU A 1 62  ? 14.897 5.094   6.041  1.00 31.99 ? 62  GLU A CB  1 
+ATOM 479 C CG  . GLU A 1 62  ? 15.728 3.904   6.466  1.00 34.11 ? 62  GLU A CG  1 
+ATOM 480 C CD  . GLU A 1 62  ? 16.761 3.491   5.455  1.00 34.21 ? 62  GLU A CD  1 
+ATOM 481 O OE1 . GLU A 1 62  ? 17.518 2.545   5.730  1.00 36.71 ? 62  GLU A OE1 1 
+ATOM 482 O OE2 . GLU A 1 62  ? 16.825 4.110   4.401  1.00 38.11 ? 62  GLU A OE2 1 
+ATOM 483 N N   . ILE A 1 63  ? 14.333 5.102   9.234  1.00 33.23 ? 63  ILE A N   1 
+ATOM 484 C CA  . ILE A 1 63  ? 14.835 5.500   10.523 1.00 33.38 ? 63  ILE A CA  1 
+ATOM 485 C C   . ILE A 1 63  ? 16.168 4.783   10.739 1.00 32.62 ? 63  ILE A C   1 
+ATOM 486 O O   . ILE A 1 63  ? 16.266 3.581   10.570 1.00 32.33 ? 63  ILE A O   1 
+ATOM 487 C CB  . ILE A 1 63  ? 13.848 5.067   11.643 1.00 34.22 ? 63  ILE A CB  1 
+ATOM 488 C CG1 . ILE A 1 63  ? 12.432 5.580   11.364 1.00 35.55 ? 63  ILE A CG1 1 
+ATOM 489 C CG2 . ILE A 1 63  ? 14.366 5.515   13.034 1.00 35.13 ? 63  ILE A CG2 1 
+ATOM 490 C CD1 . ILE A 1 63  ? 11.388 4.778   12.132 1.00 37.03 ? 63  ILE A CD1 1 
+ATOM 491 N N   . TYR A 1 64  ? 17.205 5.515   11.112 1.00 32.28 ? 64  TYR A N   1 
+ATOM 492 C CA  . TYR A 1 64  ? 18.374 4.911   11.698 1.00 31.32 ? 64  TYR A CA  1 
+ATOM 493 C C   . TYR A 1 64  ? 18.370 5.134   13.219 1.00 32.14 ? 64  TYR A C   1 
+ATOM 494 O O   . TYR A 1 64  ? 18.073 6.238   13.702 1.00 32.70 ? 64  TYR A O   1 
+ATOM 495 C CB  . TYR A 1 64  ? 19.633 5.567   11.167 1.00 32.42 ? 64  TYR A CB  1 
+ATOM 496 C CG  . TYR A 1 64  ? 19.960 5.497   9.685  1.00 31.45 ? 64  TYR A CG  1 
+ATOM 497 C CD1 . TYR A 1 64  ? 20.877 6.390   9.133  1.00 31.51 ? 64  TYR A CD1 1 
+ATOM 498 C CD2 . TYR A 1 64  ? 19.402 4.532   8.841  1.00 32.08 ? 64  TYR A CD2 1 
+ATOM 499 C CE1 . TYR A 1 64  ? 21.240 6.310   7.817  1.00 31.91 ? 64  TYR A CE1 1 
+ATOM 500 C CE2 . TYR A 1 64  ? 19.765 4.448   7.530  1.00 32.63 ? 64  TYR A CE2 1 
+ATOM 501 C CZ  . TYR A 1 64  ? 20.677 5.346   7.003  1.00 33.39 ? 64  TYR A CZ  1 
+ATOM 502 O OH  . TYR A 1 64  ? 21.010 5.261   5.647  1.00 33.58 ? 64  TYR A OH  1 
+ATOM 503 N N   . TYR A 1 65  ? 18.696 4.090   13.984 1.00 32.07 ? 65  TYR A N   1 
+ATOM 504 C CA  . TYR A 1 65  ? 19.080 4.240   15.388 1.00 31.29 ? 65  TYR A CA  1 
+ATOM 505 C C   . TYR A 1 65  ? 20.577 3.887   15.544 1.00 31.09 ? 65  TYR A C   1 
+ATOM 506 O O   . TYR A 1 65  ? 21.027 2.753   15.292 1.00 29.59 ? 65  TYR A O   1 
+ATOM 507 C CB  . TYR A 1 65  ? 18.194 3.395   16.306 1.00 32.17 ? 65  TYR A CB  1 
+ATOM 508 C CG  . TYR A 1 65  ? 18.515 3.647   17.763 1.00 32.12 ? 65  TYR A CG  1 
+ATOM 509 C CD1 . TYR A 1 65  ? 17.812 4.590   18.492 1.00 35.96 ? 65  TYR A CD1 1 
+ATOM 510 C CD2 . TYR A 1 65  ? 19.529 2.969   18.390 1.00 32.67 ? 65  TYR A CD2 1 
+ATOM 511 C CE1 . TYR A 1 65  ? 18.143 4.887   19.830 1.00 37.43 ? 65  TYR A CE1 1 
+ATOM 512 C CE2 . TYR A 1 65  ? 19.867 3.227   19.738 1.00 35.47 ? 65  TYR A CE2 1 
+ATOM 513 C CZ  . TYR A 1 65  ? 19.151 4.197   20.458 1.00 35.72 ? 65  TYR A CZ  1 
+ATOM 514 O OH  . TYR A 1 65  ? 19.472 4.481   21.768 1.00 35.32 ? 65  TYR A OH  1 
+ATOM 515 N N   . ILE A 1 66  ? 21.365 4.876   15.939 1.00 31.59 ? 66  ILE A N   1 
+ATOM 516 C CA  . ILE A 1 66  ? 22.807 4.692   16.039 1.00 31.00 ? 66  ILE A CA  1 
+ATOM 517 C C   . ILE A 1 66  ? 23.138 3.901   17.296 1.00 32.39 ? 66  ILE A C   1 
+ATOM 518 O O   . ILE A 1 66  ? 22.834 4.338   18.420 1.00 32.31 ? 66  ILE A O   1 
+ATOM 519 C CB  . ILE A 1 66  ? 23.546 6.057   16.054 1.00 31.92 ? 66  ILE A CB  1 
+ATOM 520 C CG1 . ILE A 1 66  ? 23.075 6.986   14.930 1.00 31.46 ? 66  ILE A CG1 1 
+ATOM 521 C CG2 . ILE A 1 66  ? 25.089 5.855   16.003 1.00 32.97 ? 66  ILE A CG2 1 
+ATOM 522 C CD1 . ILE A 1 66  ? 23.114 6.348   13.526 1.00 28.96 ? 66  ILE A CD1 1 
+ATOM 523 N N   . LEU A 1 67  ? 23.802 2.757   17.100 1.00 31.60 ? 67  LEU A N   1 
+ATOM 524 C CA  . LEU A 1 67  ? 24.127 1.834   18.188 1.00 31.49 ? 67  LEU A CA  1 
+ATOM 525 C C   . LEU A 1 67  ? 25.537 1.982   18.769 1.00 31.76 ? 67  LEU A C   1 
+ATOM 526 O O   . LEU A 1 67  ? 25.708 1.809   19.977 1.00 32.60 ? 67  LEU A O   1 
+ATOM 527 C CB  . LEU A 1 67  ? 23.970 0.375   17.718 1.00 31.86 ? 67  LEU A CB  1 
+ATOM 528 C CG  . LEU A 1 67  ? 22.655 -0.151  17.190 1.00 30.54 ? 67  LEU A CG  1 
+ATOM 529 C CD1 . LEU A 1 67  ? 22.893 -1.490  16.541 1.00 34.13 ? 67  LEU A CD1 1 
+ATOM 530 C CD2 . LEU A 1 67  ? 21.696 -0.284  18.305 1.00 32.45 ? 67  LEU A CD2 1 
+ATOM 531 N N   . LEU A 1 68  ? 26.527 2.268   17.923 1.00 31.28 ? 68  LEU A N   1 
+ATOM 532 C CA  . LEU A 1 68  ? 27.919 2.353   18.321 1.00 32.87 ? 68  LEU A CA  1 
+ATOM 533 C C   . LEU A 1 68  ? 28.618 3.299   17.404 1.00 31.58 ? 68  LEU A C   1 
+ATOM 534 O O   . LEU A 1 68  ? 28.324 3.310   16.242 1.00 32.34 ? 68  LEU A O   1 
+ATOM 535 C CB  . LEU A 1 68  ? 28.653 0.988   18.156 1.00 33.50 ? 68  LEU A CB  1 
+ATOM 536 C CG  . LEU A 1 68  ? 28.317 -0.189  19.078 1.00 37.95 ? 68  LEU A CG  1 
+ATOM 537 C CD1 . LEU A 1 68  ? 28.716 -1.517  18.422 1.00 40.55 ? 68  LEU A CD1 1 
+ATOM 538 C CD2 . LEU A 1 68  ? 28.981 -0.042  20.406 1.00 39.59 ? 68  LEU A CD2 1 
+ATOM 539 N N   . GLY A 1 69  ? 29.620 4.004   17.915 1.00 33.43 ? 69  GLY A N   1 
+ATOM 540 C CA  . GLY A 1 69  ? 30.534 4.819   17.133 1.00 32.99 ? 69  GLY A CA  1 
+ATOM 541 C C   . GLY A 1 69  ? 30.014 6.212   16.831 1.00 33.90 ? 69  GLY A C   1 
+ATOM 542 O O   . GLY A 1 69  ? 29.052 6.698   17.432 1.00 33.83 ? 69  GLY A O   1 
+ATOM 543 N N   . GLU A 1 70  ? 30.642 6.831   15.845 1.00 34.33 ? 70  GLU A N   1 
+ATOM 544 C CA  . GLU A 1 70  ? 30.393 8.205   15.471 1.00 35.36 ? 70  GLU A CA  1 
+ATOM 545 C C   . GLU A 1 70  ? 30.415 8.365   13.948 1.00 34.52 ? 70  GLU A C   1 
+ATOM 546 O O   . GLU A 1 70  ? 31.016 7.591   13.231 1.00 34.34 ? 70  GLU A O   1 
+ATOM 547 C CB  . GLU A 1 70  ? 31.520 9.086   16.047 1.00 36.45 ? 70  GLU A CB  1 
+ATOM 548 C CG  . GLU A 1 70  ? 31.297 9.508   17.469 1.00 40.70 ? 70  GLU A CG  1 
+ATOM 549 C CD  . GLU A 1 70  ? 32.537 10.172  18.072 1.00 43.98 ? 70  GLU A CD  1 
+ATOM 550 O OE1 . GLU A 1 70  ? 32.532 10.393  19.310 1.00 45.46 ? 70  GLU A OE1 1 
+ATOM 551 O OE2 . GLU A 1 70  ? 33.498 10.444  17.307 1.00 45.86 ? 70  GLU A OE2 1 
+ATOM 552 N N   . GLY A 1 71  ? 29.784 9.412   13.468 1.00 33.82 ? 71  GLY A N   1 
+ATOM 553 C CA  . GLY A 1 71  ? 29.792 9.700   12.056 1.00 33.68 ? 71  GLY A CA  1 
+ATOM 554 C C   . GLY A 1 71  ? 28.983 10.926  11.688 1.00 33.48 ? 71  GLY A C   1 
+ATOM 555 O O   . GLY A 1 71  ? 28.691 11.768  12.527 1.00 31.92 ? 71  GLY A O   1 
+ATOM 556 N N   . VAL A 1 72  ? 28.667 11.036  10.402 1.00 34.24 ? 72  VAL A N   1 
+ATOM 557 C CA  . VAL A 1 72  ? 27.944 12.180  9.882  1.00 34.09 ? 72  VAL A CA  1 
+ATOM 558 C C   . VAL A 1 72  ? 26.778 11.669  9.025  1.00 33.85 ? 72  VAL A C   1 
+ATOM 559 O O   . VAL A 1 72  ? 26.965 10.856  8.115  1.00 34.11 ? 72  VAL A O   1 
+ATOM 560 C CB  . VAL A 1 72  ? 28.840 13.079  9.052  1.00 34.81 ? 72  VAL A CB  1 
+ATOM 561 C CG1 . VAL A 1 72  ? 28.061 14.252  8.592  1.00 34.86 ? 72  VAL A CG1 1 
+ATOM 562 C CG2 . VAL A 1 72  ? 30.033 13.548  9.840  1.00 36.25 ? 72  VAL A CG2 1 
+ATOM 563 N N   . PHE A 1 73  ? 25.575 12.106  9.386  1.00 32.79 ? 73  PHE A N   1 
+ATOM 564 C CA  . PHE A 1 73  ? 24.346 11.834  8.683  1.00 32.50 ? 73  PHE A CA  1 
+ATOM 565 C C   . PHE A 1 73  ? 24.004 13.012  7.779  1.00 32.45 ? 73  PHE A C   1 
+ATOM 566 O O   . PHE A 1 73  ? 24.021 14.175  8.213  1.00 33.11 ? 73  PHE A O   1 
+ATOM 567 C CB  . PHE A 1 73  ? 23.250 11.660  9.725  1.00 32.82 ? 73  PHE A CB  1 
+ATOM 568 C CG  . PHE A 1 73  ? 21.902 11.403  9.149  1.00 32.21 ? 73  PHE A CG  1 
+ATOM 569 C CD1 . PHE A 1 73  ? 21.650 10.246  8.426  1.00 34.25 ? 73  PHE A CD1 1 
+ATOM 570 C CD2 . PHE A 1 73  ? 20.866 12.279  9.361  1.00 35.70 ? 73  PHE A CD2 1 
+ATOM 571 C CE1 . PHE A 1 73  ? 20.397 9.970   7.906  1.00 32.26 ? 73  PHE A CE1 1 
+ATOM 572 C CE2 . PHE A 1 73  ? 19.574 11.994  8.825  1.00 34.73 ? 73  PHE A CE2 1 
+ATOM 573 C CZ  . PHE A 1 73  ? 19.370 10.842  8.095  1.00 32.16 ? 73  PHE A CZ  1 
+ATOM 574 N N   . HIS A 1 74  ? 23.764 12.732  6.513  1.00 32.85 ? 74  HIS A N   1 
+ATOM 575 C CA  . HIS A 1 74  ? 23.350 13.746  5.573  1.00 33.95 ? 74  HIS A CA  1 
+ATOM 576 C C   . HIS A 1 74  ? 21.869 13.561  5.295  1.00 34.71 ? 74  HIS A C   1 
+ATOM 577 O O   . HIS A 1 74  ? 21.458 12.481  4.885  1.00 35.25 ? 74  HIS A O   1 
+ATOM 578 C CB  . HIS A 1 74  ? 24.122 13.623  4.249  1.00 34.12 ? 74  HIS A CB  1 
+ATOM 579 C CG  . HIS A 1 74  ? 23.795 14.694  3.246  1.00 33.78 ? 74  HIS A CG  1 
+ATOM 580 N ND1 . HIS A 1 74  ? 24.546 15.844  3.111  1.00 34.37 ? 74  HIS A ND1 1 
+ATOM 581 C CD2 . HIS A 1 74  ? 22.797 14.794  2.331  1.00 33.42 ? 74  HIS A CD2 1 
+ATOM 582 C CE1 . HIS A 1 74  ? 24.026 16.607  2.166  1.00 32.57 ? 74  HIS A CE1 1 
+ATOM 583 N NE2 . HIS A 1 74  ? 22.971 15.989  1.667  1.00 34.23 ? 74  HIS A NE2 1 
+ATOM 584 N N   . ASP A 1 75  ? 21.086 14.609  5.484  1.00 35.46 ? 75  ASP A N   1 
+ATOM 585 C CA  . ASP A 1 75  ? 19.681 14.592  5.065  1.00 36.82 ? 75  ASP A CA  1 
+ATOM 586 C C   . ASP A 1 75  ? 19.168 16.031  4.849  1.00 36.30 ? 75  ASP A C   1 
+ATOM 587 O O   . ASP A 1 75  ? 19.637 16.988  5.488  1.00 35.30 ? 75  ASP A O   1 
+ATOM 588 C CB  . ASP A 1 75  ? 18.887 13.764  6.077  1.00 38.16 ? 75  ASP A CB  1 
+ATOM 589 C CG  . ASP A 1 75  ? 17.367 13.777  5.853  1.00 42.00 ? 75  ASP A CG  1 
+ATOM 590 O OD1 . ASP A 1 75  ? 16.790 12.749  5.434  1.00 44.93 ? 75  ASP A OD1 1 
+ATOM 591 O OD2 . ASP A 1 75  ? 16.658 14.763  6.143  1.00 49.79 ? 75  ASP A OD2 1 
+ATOM 592 N N   . ASN A 1 76  ? 18.265 16.179  3.875  1.00 36.04 ? 76  ASN A N   1 
+ATOM 593 C CA  . ASN A 1 76  ? 17.755 17.487  3.444  1.00 35.57 ? 76  ASN A CA  1 
+ATOM 594 C C   . ASN A 1 76  ? 18.874 18.511  3.193  1.00 35.74 ? 76  ASN A C   1 
+ATOM 595 O O   . ASN A 1 76  ? 18.767 19.684  3.566  1.00 35.45 ? 76  ASN A O   1 
+ATOM 596 C CB  . ASN A 1 76  ? 16.737 18.013  4.467  1.00 35.47 ? 76  ASN A CB  1 
+ATOM 597 C CG  . ASN A 1 76  ? 15.946 19.173  3.953  1.00 34.09 ? 76  ASN A CG  1 
+ATOM 598 O OD1 . ASN A 1 76  ? 15.375 19.124  2.878  1.00 34.35 ? 76  ASN A OD1 1 
+ATOM 599 N ND2 . ASN A 1 76  ? 15.934 20.242  4.706  1.00 37.44 ? 76  ASN A ND2 1 
+ATOM 600 N N   . GLY A 1 77  ? 19.952 18.058  2.555  1.00 35.66 ? 77  GLY A N   1 
+ATOM 601 C CA  . GLY A 1 77  ? 21.022 18.955  2.143  1.00 35.90 ? 77  GLY A CA  1 
+ATOM 602 C C   . GLY A 1 77  ? 21.939 19.396  3.264  1.00 36.31 ? 77  GLY A C   1 
+ATOM 603 O O   . GLY A 1 77  ? 22.720 20.326  3.073  1.00 35.15 ? 77  GLY A O   1 
+ATOM 604 N N   . LYS A 1 78  ? 21.869 18.718  4.422  1.00 36.66 ? 78  LYS A N   1 
+ATOM 605 C CA  . LYS A 1 78  ? 22.655 19.115  5.606  1.00 37.65 ? 78  LYS A CA  1 
+ATOM 606 C C   . LYS A 1 78  ? 23.456 17.943  6.176  1.00 37.92 ? 78  LYS A C   1 
+ATOM 607 O O   . LYS A 1 78  ? 22.961 16.843  6.234  1.00 37.02 ? 78  LYS A O   1 
+ATOM 608 C CB  . LYS A 1 78  ? 21.729 19.670  6.708  1.00 38.25 ? 78  LYS A CB  1 
+ATOM 609 N N   . ASP A 1 79  ? 24.694 18.195  6.594  1.00 37.92 ? 79  ASP A N   1 
+ATOM 610 C CA  . ASP A 1 79  ? 25.441 17.230  7.419  1.00 38.60 ? 79  ASP A CA  1 
+ATOM 611 C C   . ASP A 1 79  ? 25.290 17.503  8.900  1.00 37.73 ? 79  ASP A C   1 
+ATOM 612 O O   . ASP A 1 79  ? 25.501 18.627  9.343  1.00 38.34 ? 79  ASP A O   1 
+ATOM 613 C CB  . ASP A 1 79  ? 26.924 17.274  7.099  1.00 39.13 ? 79  ASP A CB  1 
+ATOM 614 C CG  . ASP A 1 79  ? 27.208 16.907  5.670  1.00 40.98 ? 79  ASP A CG  1 
+ATOM 615 O OD1 . ASP A 1 79  ? 26.558 16.014  5.105  1.00 41.93 ? 79  ASP A OD1 1 
+ATOM 616 O OD2 . ASP A 1 79  ? 28.083 17.475  5.029  1.00 46.10 ? 79  ASP A OD2 1 
+ATOM 617 N N   . VAL A 1 80  ? 24.995 16.447  9.645  1.00 36.13 ? 80  VAL A N   1 
+ATOM 618 C CA  . VAL A 1 80  ? 24.804 16.491  11.087 1.00 35.77 ? 80  VAL A CA  1 
+ATOM 619 C C   . VAL A 1 80  ? 25.671 15.381  11.707 1.00 35.15 ? 80  VAL A C   1 
+ATOM 620 O O   . VAL A 1 80  ? 25.531 14.225  11.323 1.00 34.40 ? 80  VAL A O   1 
+ATOM 621 C CB  . VAL A 1 80  ? 23.312 16.238  11.404 1.00 35.72 ? 80  VAL A CB  1 
+ATOM 622 C CG1 . VAL A 1 80  ? 23.080 15.970  12.883 1.00 37.84 ? 80  VAL A CG1 1 
+ATOM 623 C CG2 . VAL A 1 80  ? 22.455 17.425  10.920 1.00 37.36 ? 80  VAL A CG2 1 
+ATOM 624 N N   . PRO A 1 81  ? 26.579 15.707  12.627 1.00 34.90 ? 81  PRO A N   1 
+ATOM 625 C CA  . PRO A 1 81  ? 27.314 14.667  13.327 1.00 34.65 ? 81  PRO A CA  1 
+ATOM 626 C C   . PRO A 1 81  ? 26.430 13.876  14.269 1.00 34.70 ? 81  PRO A C   1 
+ATOM 627 O O   . PRO A 1 81  ? 25.605 14.454  14.980 1.00 34.29 ? 81  PRO A O   1 
+ATOM 628 C CB  . PRO A 1 81  ? 28.400 15.405  14.114 1.00 35.02 ? 81  PRO A CB  1 
+ATOM 629 C CG  . PRO A 1 81  ? 28.147 16.869  13.965 1.00 36.28 ? 81  PRO A CG  1 
+ATOM 630 C CD  . PRO A 1 81  ? 26.995 17.061  13.017 1.00 35.52 ? 81  PRO A CD  1 
+ATOM 631 N N   . ILE A 1 82  ? 26.627 12.554  14.250 1.00 33.96 ? 82  ILE A N   1 
+ATOM 632 C CA  . ILE A 1 82  ? 25.828 11.633  15.008 1.00 33.95 ? 82  ILE A CA  1 
+ATOM 633 C C   . ILE A 1 82  ? 26.705 10.696  15.824 1.00 34.07 ? 82  ILE A C   1 
+ATOM 634 O O   . ILE A 1 82  ? 27.928 10.562  15.581 1.00 33.82 ? 82  ILE A O   1 
+ATOM 635 C CB  . ILE A 1 82  ? 24.804 10.873  14.127 1.00 33.37 ? 82  ILE A CB  1 
+ATOM 636 C CG1 . ILE A 1 82  ? 25.389 10.273  12.844 1.00 33.79 ? 82  ILE A CG1 1 
+ATOM 637 C CG2 . ILE A 1 82  ? 23.685 11.818  13.721 1.00 35.15 ? 82  ILE A CG2 1 
+ATOM 638 C CD1 . ILE A 1 82  ? 26.133 9.003   13.032 1.00 34.93 ? 82  ILE A CD1 1 
+ATOM 639 N N   . LYS A 1 83  ? 26.055 10.114  16.830 1.00 34.17 ? 83  LYS A N   1 
+ATOM 640 C CA  . LYS A 1 83  ? 26.660 9.187   17.748 1.00 34.78 ? 83  LYS A CA  1 
+ATOM 641 C C   . LYS A 1 83  ? 25.594 8.252   18.313 1.00 35.81 ? 83  LYS A C   1 
+ATOM 642 O O   . LYS A 1 83  ? 24.375 8.483   18.166 1.00 34.09 ? 83  LYS A O   1 
+ATOM 643 C CB  . LYS A 1 83  ? 27.353 9.938   18.879 1.00 35.53 ? 83  LYS A CB  1 
+ATOM 644 C CG  . LYS A 1 83  ? 26.432 10.844  19.665 1.00 37.22 ? 83  LYS A CG  1 
+ATOM 645 C CD  . LYS A 1 83  ? 27.199 11.562  20.747 1.00 41.32 ? 83  LYS A CD  1 
+ATOM 646 C CE  . LYS A 1 83  ? 26.288 11.901  21.916 1.00 43.52 ? 83  LYS A CE  1 
+ATOM 647 N NZ  . LYS A 1 83  ? 27.059 12.712  22.894 1.00 47.51 ? 83  LYS A NZ  1 
+ATOM 648 N N   . ALA A 1 84  ? 26.091 7.209   18.982 1.00 36.70 ? 84  ALA A N   1 
+ATOM 649 C CA  . ALA A 1 84  ? 25.267 6.277   19.719 1.00 36.02 ? 84  ALA A CA  1 
+ATOM 650 C C   . ALA A 1 84  ? 24.128 6.972   20.441 1.00 36.02 ? 84  ALA A C   1 
+ATOM 651 O O   . ALA A 1 84  ? 24.317 7.950   21.162 1.00 34.87 ? 84  ALA A O   1 
+ATOM 652 C CB  . ALA A 1 84  ? 26.133 5.498   20.704 1.00 37.26 ? 84  ALA A CB  1 
+ATOM 653 N N   . GLY A 1 85  ? 22.929 6.454   20.234 1.00 35.64 ? 85  GLY A N   1 
+ATOM 654 C CA  . GLY A 1 85  ? 21.745 7.007   20.876 1.00 36.01 ? 85  GLY A CA  1 
+ATOM 655 C C   . GLY A 1 85  ? 20.937 7.933   19.970 1.00 35.22 ? 85  GLY A C   1 
+ATOM 656 O O   . GLY A 1 85  ? 19.803 8.255   20.273 1.00 36.09 ? 85  GLY A O   1 
+ATOM 657 N N   . ASP A 1 86  ? 21.524 8.369   18.856 1.00 34.86 ? 86  ASP A N   1 
+ATOM 658 C CA  . ASP A 1 86  ? 20.817 9.266   17.930 1.00 33.65 ? 86  ASP A CA  1 
+ATOM 659 C C   . ASP A 1 86  ? 19.844 8.526   17.019 1.00 33.03 ? 86  ASP A C   1 
+ATOM 660 O O   . ASP A 1 86  ? 20.120 7.435   16.497 1.00 32.45 ? 86  ASP A O   1 
+ATOM 661 C CB  . ASP A 1 86  ? 21.812 10.051  17.082 1.00 33.32 ? 86  ASP A CB  1 
+ATOM 662 C CG  . ASP A 1 86  ? 22.587 11.086  17.876 1.00 34.78 ? 86  ASP A CG  1 
+ATOM 663 O OD1 . ASP A 1 86  ? 22.254 11.443  19.046 1.00 34.10 ? 86  ASP A OD1 1 
+ATOM 664 O OD2 . ASP A 1 86  ? 23.599 11.598  17.389 1.00 36.13 ? 86  ASP A OD2 1 
+ATOM 665 N N   . VAL A 1 87  ? 18.705 9.147   16.793 1.00 32.96 ? 87  VAL A N   1 
+ATOM 666 C CA  . VAL A 1 87  ? 17.736 8.665   15.799 1.00 33.12 ? 87  VAL A CA  1 
+ATOM 667 C C   . VAL A 1 87  ? 17.878 9.558   14.577 1.00 32.55 ? 87  VAL A C   1 
+ATOM 668 O O   . VAL A 1 87  ? 17.840 10.773  14.713 1.00 32.57 ? 87  VAL A O   1 
+ATOM 669 C CB  . VAL A 1 87  ? 16.315 8.773   16.330 1.00 33.60 ? 87  VAL A CB  1 
+ATOM 670 C CG1 . VAL A 1 87  ? 15.272 8.432   15.257 1.00 33.98 ? 87  VAL A CG1 1 
+ATOM 671 C CG2 . VAL A 1 87  ? 16.148 7.895   17.543 1.00 37.65 ? 87  VAL A CG2 1 
+ATOM 672 N N   . CYS A 1 88  ? 18.034 8.949   13.394 1.00 32.35 ? 88  CYS A N   1 
+ATOM 673 C CA  . CYS A 1 88  ? 18.039 9.695   12.120 1.00 32.08 ? 88  CYS A CA  1 
+ATOM 674 C C   . CYS A 1 88  ? 16.819 9.315   11.339 1.00 31.74 ? 88  CYS A C   1 
+ATOM 675 O O   . CYS A 1 88  ? 16.641 8.131   11.041 1.00 33.58 ? 88  CYS A O   1 
+ATOM 676 C CB  . CYS A 1 88  ? 19.285 9.363   11.312 1.00 31.88 ? 88  CYS A CB  1 
+ATOM 677 S SG  . CYS A 1 88  ? 20.813 9.504   12.242 1.00 33.41 ? 88  CYS A SG  1 
+ATOM 678 N N   . PHE A 1 89  ? 15.986 10.297  11.025 1.00 31.03 ? 89  PHE A N   1 
+ATOM 679 C CA  . PHE A 1 89  ? 14.722 10.117  10.328 1.00 31.52 ? 89  PHE A CA  1 
+ATOM 680 C C   . PHE A 1 89  ? 14.775 10.698  8.919  1.00 31.76 ? 89  PHE A C   1 
+ATOM 681 O O   . PHE A 1 89  ? 15.055 11.902  8.729  1.00 32.86 ? 89  PHE A O   1 
+ATOM 682 C CB  . PHE A 1 89  ? 13.595 10.801  11.103 1.00 31.41 ? 89  PHE A CB  1 
+ATOM 683 C CG  . PHE A 1 89  ? 12.243 10.552  10.525 1.00 32.61 ? 89  PHE A CG  1 
+ATOM 684 C CD1 . PHE A 1 89  ? 11.646 9.314   10.668 1.00 36.54 ? 89  PHE A CD1 1 
+ATOM 685 C CD2 . PHE A 1 89  ? 11.578 11.535  9.811  1.00 33.88 ? 89  PHE A CD2 1 
+ATOM 686 C CE1 . PHE A 1 89  ? 10.388 9.060   10.114 1.00 33.95 ? 89  PHE A CE1 1 
+ATOM 687 C CE2 . PHE A 1 89  ? 10.340 11.292  9.251  1.00 32.61 ? 89  PHE A CE2 1 
+ATOM 688 C CZ  . PHE A 1 89  ? 9.757  10.058  9.381  1.00 33.84 ? 89  PHE A CZ  1 
+ATOM 689 N N   . THR A 1 90  ? 14.526 9.854   7.922  1.00 31.81 ? 90  THR A N   1 
+ATOM 690 C CA  . THR A 1 90  ? 14.456 10.312  6.524  1.00 32.05 ? 90  THR A CA  1 
+ATOM 691 C C   . THR A 1 90  ? 13.074 10.064  5.957  1.00 31.85 ? 90  THR A C   1 
+ATOM 692 O O   . THR A 1 90  ? 12.598 8.940   5.935  1.00 31.74 ? 90  THR A O   1 
+ATOM 693 C CB  . THR A 1 90  ? 15.493 9.603   5.669  1.00 31.68 ? 90  THR A CB  1 
+ATOM 694 O OG1 . THR A 1 90  ? 16.790 9.954   6.119  1.00 33.19 ? 90  THR A OG1 1 
+ATOM 695 C CG2 . THR A 1 90  ? 15.476 10.115  4.255  1.00 31.62 ? 90  THR A CG2 1 
+ATOM 696 N N   . ASP A 1 91  ? 12.435 11.126  5.500  1.00 32.63 ? 91  ASP A N   1 
+ATOM 697 C CA  . ASP A 1 91  ? 11.040 11.061  5.119  1.00 33.15 ? 91  ASP A CA  1 
+ATOM 698 C C   . ASP A 1 91  ? 10.923 10.747  3.641  1.00 33.12 ? 91  ASP A C   1 
+ATOM 699 O O   . ASP A 1 91  ? 11.914 10.806  2.894  1.00 34.25 ? 91  ASP A O   1 
+ATOM 700 C CB  . ASP A 1 91  ? 10.353 12.400  5.430  1.00 33.80 ? 91  ASP A CB  1 
+ATOM 701 C CG  . ASP A 1 91  ? 8.900  12.238  5.836  1.00 34.59 ? 91  ASP A CG  1 
+ATOM 702 O OD1 . ASP A 1 91  ? 8.270  11.191  5.542  1.00 34.68 ? 91  ASP A OD1 1 
+ATOM 703 O OD2 . ASP A 1 91  ? 8.313  13.128  6.467  1.00 36.43 ? 91  ASP A OD2 1 
+ATOM 704 N N   . SER A 1 92  ? 9.700  10.450  3.205  1.00 32.18 ? 92  SER A N   1 
+ATOM 705 C CA  . SER A 1 92  ? 9.439  10.137  1.795  1.00 31.06 ? 92  SER A CA  1 
+ATOM 706 C C   . SER A 1 92  ? 9.851  11.346  0.970  1.00 30.32 ? 92  SER A C   1 
+ATOM 707 O O   . SER A 1 92  ? 9.534  12.464  1.319  1.00 29.68 ? 92  SER A O   1 
+ATOM 708 C CB  . SER A 1 92  ? 7.942  9.798   1.625  1.00 31.18 ? 92  SER A CB  1 
+ATOM 709 O OG  . SER A 1 92  ? 7.580  9.402   0.287  1.00 32.97 ? 92  SER A OG  1 
+ATOM 710 N N   . GLY A 1 93  ? 10.560 11.120  -0.129 1.00 29.68 ? 93  GLY A N   1 
+ATOM 711 C CA  . GLY A 1 93  ? 10.957 12.191  -1.015 1.00 29.24 ? 93  GLY A CA  1 
+ATOM 712 C C   . GLY A 1 93  ? 12.315 12.767  -0.718 1.00 28.97 ? 93  GLY A C   1 
+ATOM 713 O O   . GLY A 1 93  ? 12.858 13.467  -1.559 1.00 27.93 ? 93  GLY A O   1 
+ATOM 714 N N   . GLU A 1 94  ? 12.858 12.495  0.478  1.00 29.01 ? 94  GLU A N   1 
+ATOM 715 C CA  . GLU A 1 94  ? 14.202 12.945  0.834  1.00 30.54 ? 94  GLU A CA  1 
+ATOM 716 C C   . GLU A 1 94  ? 15.284 11.934  0.454  1.00 30.73 ? 94  GLU A C   1 
+ATOM 717 O O   . GLU A 1 94  ? 15.036 10.750  0.352  1.00 31.63 ? 94  GLU A O   1 
+ATOM 718 C CB  . GLU A 1 94  ? 14.313 13.203  2.329  1.00 30.57 ? 94  GLU A CB  1 
+ATOM 719 C CG  . GLU A 1 94  ? 13.253 14.117  2.894  1.00 32.77 ? 94  GLU A CG  1 
+ATOM 720 C CD  . GLU A 1 94  ? 13.526 14.526  4.332  1.00 37.10 ? 94  GLU A CD  1 
+ATOM 721 O OE1 . GLU A 1 94  ? 13.950 13.688  5.186  1.00 37.53 ? 94  GLU A OE1 1 
+ATOM 722 O OE2 . GLU A 1 94  ? 13.296 15.714  4.607  1.00 39.97 ? 94  GLU A OE2 1 
+ATOM 723 N N   . SER A 1 95  ? 16.500 12.422  0.302  1.00 31.72 ? 95  SER A N   1 
+ATOM 724 C CA  . SER A 1 95  ? 17.662 11.593  0.043  1.00 31.80 ? 95  SER A CA  1 
+ATOM 725 C C   . SER A 1 95  ? 18.582 11.702  1.235  1.00 32.74 ? 95  SER A C   1 
+ATOM 726 O O   . SER A 1 95  ? 18.636 12.765  1.876  1.00 33.78 ? 95  SER A O   1 
+ATOM 727 C CB  . SER A 1 95  ? 18.397 12.065  -1.200 1.00 31.94 ? 95  SER A CB  1 
+ATOM 728 O OG  . SER A 1 95  ? 17.562 12.047  -2.335 1.00 30.93 ? 95  SER A OG  1 
+ATOM 729 N N   . HIS A 1 96  ? 19.300 10.610  1.540  1.00 32.55 ? 96  HIS A N   1 
+ATOM 730 C CA  . HIS A 1 96  ? 20.248 10.598  2.641  1.00 32.77 ? 96  HIS A CA  1 
+ATOM 731 C C   . HIS A 1 96  ? 21.498 9.751   2.370  1.00 32.82 ? 96  HIS A C   1 
+ATOM 732 O O   . HIS A 1 96  ? 21.555 9.002   1.374  1.00 31.63 ? 96  HIS A O   1 
+ATOM 733 C CB  . HIS A 1 96  ? 19.584 10.157  3.988  1.00 33.71 ? 96  HIS A CB  1 
+ATOM 734 C CG  . HIS A 1 96  ? 19.172 8.714   4.051  1.00 33.39 ? 96  HIS A CG  1 
+ATOM 735 N ND1 . HIS A 1 96  ? 18.558 8.179   5.168  1.00 35.50 ? 96  HIS A ND1 1 
+ATOM 736 C CD2 . HIS A 1 96  ? 19.197 7.723   3.129  1.00 36.21 ? 96  HIS A CD2 1 
+ATOM 737 C CE1 . HIS A 1 96  ? 18.248 6.910   4.942  1.00 37.13 ? 96  HIS A CE1 1 
+ATOM 738 N NE2 . HIS A 1 96  ? 18.623 6.605   3.712  1.00 36.92 ? 96  HIS A NE2 1 
+ATOM 739 N N   . SER A 1 97  ? 22.473 9.901   3.281  1.00 31.21 ? 97  SER A N   1 
+ATOM 740 C CA  . SER A 1 97  ? 23.723 9.147   3.266  1.00 31.43 ? 97  SER A CA  1 
+ATOM 741 C C   . SER A 1 97  ? 24.229 9.136   4.681  1.00 31.55 ? 97  SER A C   1 
+ATOM 742 O O   . SER A 1 97  ? 23.737 9.910   5.514  1.00 31.64 ? 97  SER A O   1 
+ATOM 743 C CB  . SER A 1 97  ? 24.770 9.791   2.362  1.00 31.23 ? 97  SER A CB  1 
+ATOM 744 O OG  . SER A 1 97  ? 25.121 11.074  2.798  1.00 30.03 ? 97  SER A OG  1 
+ATOM 745 N N   . ILE A 1 98  ? 25.217 8.295   4.964  1.00 31.29 ? 98  ILE A N   1 
+ATOM 746 C CA  . ILE A 1 98  ? 25.821 8.292   6.286  1.00 31.16 ? 98  ILE A CA  1 
+ATOM 747 C C   . ILE A 1 98  ? 27.251 7.825   6.170  1.00 32.06 ? 98  ILE A C   1 
+ATOM 748 O O   . ILE A 1 98  ? 27.534 6.856   5.445  1.00 31.78 ? 98  ILE A O   1 
+ATOM 749 C CB  . ILE A 1 98  ? 24.979 7.403   7.280  1.00 31.23 ? 98  ILE A CB  1 
+ATOM 750 C CG1 . ILE A 1 98  ? 25.564 7.418   8.691  1.00 33.43 ? 98  ILE A CG1 1 
+ATOM 751 C CG2 . ILE A 1 98  ? 24.848 5.977   6.791  1.00 32.15 ? 98  ILE A CG2 1 
+ATOM 752 C CD1 . ILE A 1 98  ? 24.539 6.978   9.795  1.00 34.78 ? 98  ILE A CD1 1 
+ATOM 753 N N   . GLU A 1 99  ? 28.150 8.531   6.846  1.00 31.95 ? 99  GLU A N   1 
+ATOM 754 C CA  . GLU A 1 99  ? 29.575 8.224   6.796  1.00 32.46 ? 99  GLU A CA  1 
+ATOM 755 C C   . GLU A 1 99  ? 30.184 8.022   8.183  1.00 32.91 ? 99  GLU A C   1 
+ATOM 756 O O   . GLU A 1 99  ? 29.923 8.801   9.127  1.00 32.01 ? 99  GLU A O   1 
+ATOM 757 C CB  . GLU A 1 99  ? 30.330 9.341   6.074  1.00 32.65 ? 99  GLU A CB  1 
+ATOM 758 C CG  . GLU A 1 99  ? 31.767 8.962   5.769  1.00 35.23 ? 99  GLU A CG  1 
+ATOM 759 C CD  . GLU A 1 99  ? 32.513 9.977   4.914  1.00 39.17 ? 99  GLU A CD  1 
+ATOM 760 O OE1 . GLU A 1 99  ? 31.863 10.745  4.174  1.00 41.46 ? 99  GLU A OE1 1 
+ATOM 761 O OE2 . GLU A 1 99  ? 33.762 9.972   4.969  1.00 43.83 ? 99  GLU A OE2 1 
+ATOM 762 N N   . ASN A 1 100 ? 31.037 6.999   8.289  1.00 32.93 ? 100 ASN A N   1 
+ATOM 763 C CA  . ASN A 1 100 ? 31.838 6.804   9.496  1.00 34.06 ? 100 ASN A CA  1 
+ATOM 764 C C   . ASN A 1 100 ? 33.111 7.667   9.480  1.00 35.32 ? 100 ASN A C   1 
+ATOM 765 O O   . ASN A 1 100 ? 34.097 7.336   8.838  1.00 36.55 ? 100 ASN A O   1 
+ATOM 766 C CB  . ASN A 1 100 ? 32.191 5.325   9.699  1.00 33.72 ? 100 ASN A CB  1 
+ATOM 767 C CG  . ASN A 1 100 ? 32.939 5.077   10.985 1.00 33.56 ? 100 ASN A CG  1 
+ATOM 768 O OD1 . ASN A 1 100 ? 33.222 6.023   11.722 1.00 31.60 ? 100 ASN A OD1 1 
+ATOM 769 N ND2 . ASN A 1 100 ? 33.271 3.799   11.267 1.00 27.99 ? 100 ASN A ND2 1 
+ATOM 770 N N   . THR A 1 101 ? 33.094 8.745   10.246 1.00 36.31 ? 101 THR A N   1 
+ATOM 771 C CA  . THR A 1 101 ? 34.222 9.655   10.324 1.00 37.41 ? 101 THR A CA  1 
+ATOM 772 C C   . THR A 1 101 ? 35.105 9.359   11.562 1.00 37.29 ? 101 THR A C   1 
+ATOM 773 O O   . THR A 1 101 ? 35.974 10.135  11.887 1.00 36.61 ? 101 THR A O   1 
+ATOM 774 C CB  . THR A 1 101 ? 33.710 11.112  10.340 1.00 37.33 ? 101 THR A CB  1 
+ATOM 775 O OG1 . THR A 1 101 ? 32.754 11.276  11.380 1.00 38.97 ? 101 THR A OG1 1 
+ATOM 776 C CG2 . THR A 1 101 ? 32.872 11.422  9.105  1.00 39.41 ? 101 THR A CG2 1 
+ATOM 777 N N   . GLY A 1 102 ? 34.897 8.238   12.243 1.00 37.34 ? 102 GLY A N   1 
+ATOM 778 C CA  . GLY A 1 102 ? 35.698 7.925   13.445 1.00 37.28 ? 102 GLY A CA  1 
+ATOM 779 C C   . GLY A 1 102 ? 36.649 6.766   13.187 1.00 37.44 ? 102 GLY A C   1 
+ATOM 780 O O   . GLY A 1 102 ? 36.784 6.308   12.034 1.00 36.98 ? 102 GLY A O   1 
+ATOM 781 N N   . ASN A 1 103 ? 37.266 6.267   14.260 1.00 36.94 ? 103 ASN A N   1 
+ATOM 782 C CA  . ASN A 1 103 ? 38.273 5.189   14.183 1.00 37.48 ? 103 ASN A CA  1 
+ATOM 783 C C   . ASN A 1 103 ? 37.839 3.846   14.715 1.00 36.73 ? 103 ASN A C   1 
+ATOM 784 O O   . ASN A 1 103 ? 38.682 2.956   14.873 1.00 36.64 ? 103 ASN A O   1 
+ATOM 785 C CB  . ASN A 1 103 ? 39.542 5.598   14.943 1.00 38.44 ? 103 ASN A CB  1 
+ATOM 786 C CG  . ASN A 1 103 ? 40.126 6.858   14.390 1.00 41.70 ? 103 ASN A CG  1 
+ATOM 787 O OD1 . ASN A 1 103 ? 40.833 6.858   13.349 1.00 41.94 ? 103 ASN A OD1 1 
+ATOM 788 N ND2 . ASN A 1 103 ? 39.751 7.972   15.015 1.00 46.56 ? 103 ASN A ND2 1 
+ATOM 789 N N   . THR A 1 104 ? 36.555 3.725   15.052 1.00 35.50 ? 104 THR A N   1 
+ATOM 790 C CA  . THR A 1 104 ? 35.974 2.447   15.369 1.00 35.19 ? 104 THR A CA  1 
+ATOM 791 C C   . THR A 1 104 ? 34.736 2.291   14.505 1.00 34.42 ? 104 THR A C   1 
+ATOM 792 O O   . THR A 1 104 ? 34.287 3.246   13.847 1.00 33.49 ? 104 THR A O   1 
+ATOM 793 C CB  . THR A 1 104 ? 35.586 2.359   16.858 1.00 35.18 ? 104 THR A CB  1 
+ATOM 794 O OG1 . THR A 1 104 ? 34.797 3.491   17.221 1.00 35.91 ? 104 THR A OG1 1 
+ATOM 795 C CG2 . THR A 1 104 ? 36.786 2.480   17.741 1.00 38.01 ? 104 THR A CG2 1 
+ATOM 796 N N   . ASP A 1 105 ? 34.194 1.084   14.508 1.00 32.76 ? 105 ASP A N   1 
+ATOM 797 C CA  . ASP A 1 105 ? 33.024 0.808   13.717 1.00 32.19 ? 105 ASP A CA  1 
+ATOM 798 C C   . ASP A 1 105 ? 31.843 1.682   14.127 1.00 31.41 ? 105 ASP A C   1 
+ATOM 799 O O   . ASP A 1 105 ? 31.574 1.865   15.306 1.00 31.74 ? 105 ASP A O   1 
+ATOM 800 C CB  . ASP A 1 105 ? 32.619 -0.674  13.818 1.00 32.45 ? 105 ASP A CB  1 
+ATOM 801 C CG  . ASP A 1 105 ? 33.665 -1.625  13.241 1.00 33.79 ? 105 ASP A CG  1 
+ATOM 802 O OD1 . ASP A 1 105 ? 34.485 -1.231  12.386 1.00 35.30 ? 105 ASP A OD1 1 
+ATOM 803 O OD2 . ASP A 1 105 ? 33.718 -2.814  13.605 1.00 37.93 ? 105 ASP A OD2 1 
+ATOM 804 N N   . LEU A 1 106 ? 31.128 2.201   13.132 1.00 30.24 ? 106 LEU A N   1 
+ATOM 805 C CA  . LEU A 1 106 ? 29.845 2.844   13.341 1.00 30.63 ? 106 LEU A CA  1 
+ATOM 806 C C   . LEU A 1 106 ? 28.763 1.776   13.067 1.00 30.90 ? 106 LEU A C   1 
+ATOM 807 O O   . LEU A 1 106 ? 28.694 1.263   11.969 1.00 31.86 ? 106 LEU A O   1 
+ATOM 808 C CB  . LEU A 1 106 ? 29.673 4.009   12.367 1.00 30.69 ? 106 LEU A CB  1 
+ATOM 809 C CG  . LEU A 1 106 ? 28.319 4.691   12.180 1.00 31.90 ? 106 LEU A CG  1 
+ATOM 810 C CD1 . LEU A 1 106 ? 27.851 5.388   13.448 1.00 31.57 ? 106 LEU A CD1 1 
+ATOM 811 C CD2 . LEU A 1 106 ? 28.465 5.670   11.027 1.00 32.23 ? 106 LEU A CD2 1 
+ATOM 812 N N   . GLU A 1 107 ? 27.949 1.430   14.047 1.00 31.14 ? 107 GLU A N   1 
+ATOM 813 C CA  . GLU A 1 107 ? 26.854 0.516   13.785 1.00 31.64 ? 107 GLU A CA  1 
+ATOM 814 C C   . GLU A 1 107 ? 25.524 1.175   14.063 1.00 31.28 ? 107 GLU A C   1 
+ATOM 815 O O   . GLU A 1 107 ? 25.397 2.009   14.951 1.00 31.21 ? 107 GLU A O   1 
+ATOM 816 C CB  . GLU A 1 107 ? 27.000 -0.720  14.632 1.00 32.47 ? 107 GLU A CB  1 
+ATOM 817 C CG  . GLU A 1 107 ? 28.388 -1.328  14.587 1.00 34.44 ? 107 GLU A CG  1 
+ATOM 818 C CD  . GLU A 1 107 ? 28.416 -2.813  14.922 1.00 39.49 ? 107 GLU A CD  1 
+ATOM 819 O OE1 . GLU A 1 107 ? 27.352 -3.439  14.859 1.00 43.79 ? 107 GLU A OE1 1 
+ATOM 820 O OE2 . GLU A 1 107 ? 29.519 -3.360  15.196 1.00 44.71 ? 107 GLU A OE2 1 
+ATOM 821 N N   . PHE A 1 108 ? 24.513 0.787   13.300 1.00 31.59 ? 108 PHE A N   1 
+ATOM 822 C CA  . PHE A 1 108 ? 23.196 1.304   13.511 1.00 32.04 ? 108 PHE A CA  1 
+ATOM 823 C C   . PHE A 1 108 ? 22.134 0.360   12.976 1.00 33.17 ? 108 PHE A C   1 
+ATOM 824 O O   . PHE A 1 108 ? 22.383 -0.487  12.092 1.00 33.72 ? 108 PHE A O   1 
+ATOM 825 C CB  . PHE A 1 108 ? 23.041 2.683   12.867 1.00 31.31 ? 108 PHE A CB  1 
+ATOM 826 C CG  . PHE A 1 108 ? 23.371 2.733   11.390 1.00 31.96 ? 108 PHE A CG  1 
+ATOM 827 C CD1 . PHE A 1 108 ? 22.376 2.659   10.442 1.00 30.39 ? 108 PHE A CD1 1 
+ATOM 828 C CD2 . PHE A 1 108 ? 24.687 2.914   10.970 1.00 30.98 ? 108 PHE A CD2 1 
+ATOM 829 C CE1 . PHE A 1 108 ? 22.700 2.701   9.076  1.00 33.98 ? 108 PHE A CE1 1 
+ATOM 830 C CE2 . PHE A 1 108 ? 25.021 2.993   9.631  1.00 31.61 ? 108 PHE A CE2 1 
+ATOM 831 C CZ  . PHE A 1 108 ? 24.020 2.905   8.680  1.00 31.39 ? 108 PHE A CZ  1 
+ATOM 832 N N   . LEU A 1 109 ? 20.948 0.543   13.510 1.00 32.22 ? 109 LEU A N   1 
+ATOM 833 C CA  . LEU A 1 109 ? 19.759 -0.111  13.027 1.00 34.77 ? 109 LEU A CA  1 
+ATOM 834 C C   . LEU A 1 109 ? 19.094 0.689   11.940 1.00 33.39 ? 109 LEU A C   1 
+ATOM 835 O O   . LEU A 1 109 ? 18.967 1.887   12.070 1.00 36.04 ? 109 LEU A O   1 
+ATOM 836 C CB  . LEU A 1 109 ? 18.807 -0.221  14.211 1.00 35.66 ? 109 LEU A CB  1 
+ATOM 837 C CG  . LEU A 1 109 ? 18.224 -1.558  14.512 1.00 41.95 ? 109 LEU A CG  1 
+ATOM 838 C CD1 . LEU A 1 109 ? 19.320 -2.597  14.749 1.00 43.45 ? 109 LEU A CD1 1 
+ATOM 839 C CD2 . LEU A 1 109 ? 17.281 -1.346  15.742 1.00 44.47 ? 109 LEU A CD2 1 
+ATOM 840 N N   . ALA A 1 110 ? 18.628 0.032   10.885 1.00 34.28 ? 110 ALA A N   1 
+ATOM 841 C CA  . ALA A 1 110 ? 17.918 0.692   9.772  1.00 33.61 ? 110 ALA A CA  1 
+ATOM 842 C C   . ALA A 1 110 ? 16.579 0.023   9.559  1.00 34.00 ? 110 ALA A C   1 
+ATOM 843 O O   . ALA A 1 110 ? 16.518 -1.197  9.403  1.00 34.58 ? 110 ALA A O   1 
+ATOM 844 C CB  . ALA A 1 110 ? 18.740 0.639   8.528  1.00 33.40 ? 110 ALA A CB  1 
+ATOM 845 N N   . VAL A 1 111 ? 15.512 0.815   9.517  1.00 33.06 ? 111 VAL A N   1 
+ATOM 846 C CA  . VAL A 1 111 ? 14.178 0.301   9.351  1.00 32.71 ? 111 VAL A CA  1 
+ATOM 847 C C   . VAL A 1 111 ? 13.466 1.119   8.253  1.00 31.98 ? 111 VAL A C   1 
+ATOM 848 O O   . VAL A 1 111 ? 13.362 2.317   8.355  1.00 31.48 ? 111 VAL A O   1 
+ATOM 849 C CB  . VAL A 1 111 ? 13.345 0.434   10.647 1.00 32.89 ? 111 VAL A CB  1 
+ATOM 850 C CG1 . VAL A 1 111 ? 12.096 -0.419  10.547 1.00 33.75 ? 111 VAL A CG1 1 
+ATOM 851 C CG2 . VAL A 1 111 ? 14.160 -0.005  11.826 1.00 37.09 ? 111 VAL A CG2 1 
+ATOM 852 N N   . ILE A 1 112 ? 12.972 0.469   7.214  1.00 31.84 ? 112 ILE A N   1 
+ATOM 853 C CA  . ILE A 1 112 ? 12.280 1.189   6.155  1.00 32.44 ? 112 ILE A CA  1 
+ATOM 854 C C   . ILE A 1 112 ? 10.809 0.831   6.262  1.00 33.48 ? 112 ILE A C   1 
+ATOM 855 O O   . ILE A 1 112 ? 10.486 -0.334  6.219  1.00 34.79 ? 112 ILE A O   1 
+ATOM 856 C CB  . ILE A 1 112 ? 12.856 0.826   4.778  1.00 31.82 ? 112 ILE A CB  1 
+ATOM 857 C CG1 . ILE A 1 112 ? 14.334 1.213   4.716  1.00 34.14 ? 112 ILE A CG1 1 
+ATOM 858 C CG2 . ILE A 1 112 ? 12.084 1.554   3.668  1.00 32.10 ? 112 ILE A CG2 1 
+ATOM 859 C CD1 . ILE A 1 112 ? 15.074 0.711   3.433  1.00 36.10 ? 112 ILE A CD1 1 
+ATOM 860 N N   . ILE A 1 113 ? 9.942  1.834   6.389  1.00 34.18 ? 113 ILE A N   1 
+ATOM 861 C CA  . ILE A 1 113 ? 8.525  1.617   6.565  1.00 35.04 ? 113 ILE A CA  1 
+ATOM 862 C C   . ILE A 1 113 ? 7.799  2.199   5.350  1.00 36.16 ? 113 ILE A C   1 
+ATOM 863 O O   . ILE A 1 113 ? 8.033  3.354   4.934  1.00 33.81 ? 113 ILE A O   1 
+ATOM 864 C CB  . ILE A 1 113 ? 8.070  2.228   7.914  1.00 35.36 ? 113 ILE A CB  1 
+ATOM 865 C CG1 . ILE A 1 113 ? 8.766  1.480   9.080  1.00 35.66 ? 113 ILE A CG1 1 
+ATOM 866 C CG2 . ILE A 1 113 ? 6.591  2.172   8.063  1.00 36.11 ? 113 ILE A CG2 1 
+ATOM 867 C CD1 . ILE A 1 113 ? 8.347  1.890   10.485 1.00 36.59 ? 113 ILE A CD1 1 
+ATOM 868 N N   . LEU A 1 114 ? 6.923  1.371   4.797  1.00 37.78 ? 114 LEU A N   1 
+ATOM 869 C CA  . LEU A 1 114 ? 6.257  1.661   3.552  1.00 40.10 ? 114 LEU A CA  1 
+ATOM 870 C C   . LEU A 1 114 ? 5.133  2.700   3.665  1.00 41.76 ? 114 LEU A C   1 
+ATOM 871 O O   . LEU A 1 114 ? 4.339  2.672   4.605  1.00 41.65 ? 114 LEU A O   1 
+ATOM 872 C CB  . LEU A 1 114 ? 5.746  0.364   2.920  1.00 40.24 ? 114 LEU A CB  1 
+ATOM 873 C CG  . LEU A 1 114 ? 6.857  -0.664  2.641  1.00 41.14 ? 114 LEU A CG  1 
+ATOM 874 C CD1 . LEU A 1 114 ? 6.294  -1.881  1.919  1.00 41.50 ? 114 LEU A CD1 1 
+ATOM 875 C CD2 . LEU A 1 114 ? 8.018  -0.061  1.840  1.00 42.58 ? 114 LEU A CD2 1 
+ATOM 876 N N   . LEU A 1 115 ? 5.133  3.592   2.661  1.00 43.92 ? 115 LEU A N   1 
+ATOM 877 C CA  . LEU A 1 115 ? 4.228  4.746   2.415  1.00 45.02 ? 115 LEU A CA  1 
+ATOM 878 C C   . LEU A 1 115 ? 4.416  5.992   3.304  1.00 46.16 ? 115 LEU A C   1 
+ATOM 879 O O   . LEU A 1 115 ? 4.897  7.031   2.801  1.00 46.65 ? 115 LEU A O   1 
+ATOM 880 C CB  . LEU A 1 115 ? 2.787  4.297   2.343  1.00 45.99 ? 115 LEU A CB  1 
+ATOM 881 C CG  . LEU A 1 115 ? 2.572  3.095   1.414  1.00 45.74 ? 115 LEU A CG  1 
+ATOM 882 C CD1 . LEU A 1 115 ? 1.160  3.099   1.012  1.00 47.99 ? 115 LEU A CD1 1 
+ATOM 883 C CD2 . LEU A 1 115 ? 3.463  3.049   0.180  1.00 45.34 ? 115 LEU A CD2 1 
+ATOM 884 O OXT . LEU A 1 115 ? 4.121  6.012   4.514  1.00 47.00 ? 115 LEU A OXT 1 
+# 
+loop_
+_pdbx_audit_revision_history.ordinal 
+_pdbx_audit_revision_history.data_content_type 
+_pdbx_audit_revision_history.major_revision 
+_pdbx_audit_revision_history.minor_revision 
+_pdbx_audit_revision_history.revision_date 
+1 'Structure model' 1 0 2003-07-15 
+2 'Structure model' 1 1 2008-04-26 
+3 'Structure model' 1 2 2011-07-13 
+4 'Structure model' 1 3 2017-10-04 
+5 'Structure model' 1 4 2018-07-18 
+6 'Structure model' 1 5 2023-01-25 
+7 'Structure model' 1 6 2023-09-20 
+#

mmcifs/1O4W_A.cif

@@ -0,0 +1,1459 @@
+data_1O4W_A
+# 
+_pdbx_database_status.entry_id                        1O4W_A 
+_pdbx_database_status.status_code                     . 
+_pdbx_database_status.status_code_sf                  ? 
+_pdbx_database_status.status_code_mr                  ? 
+_pdbx_database_status.status_code_cs                  ? 
+_pdbx_database_status.recvd_initial_deposition_date   ? 
+_pdbx_database_status.status_code_nmr_data            ? 
+_pdbx_database_status.deposit_site                    ? 
+_pdbx_database_status.process_site                    ? 
+_pdbx_database_status.SG_entry                        ? 
+_pdbx_database_status.pdb_format_compatible           Y 
+_pdbx_database_status.methods_development_category    ? 
+# 
+_entity_poly.entity_id                      1 
+_entity_poly.type                           "polypeptide(L)" 
+_entity_poly.nstd_linkage                   no 
+_entity_poly.nstd_monomer                   no 
+_entity_poly.pdbx_seq_one_letter_code       
+;KVRCAVVDTNVLMYVYLNKADVVGQLREFGFSRFLITASVKRELEKLEMSLRGKEKVAARFALKLLEHFEVVETESEGDP
+SLIEAAEKYGCILITNDKELKRKAKQRGIPVGYLKEDKRVFVELL
+;
+_entity_poly.pdbx_seq_one_letter_code_can   
+;KVRCAVVDTNVLMYVYLNKADVVGQLREFGFSRFLITASVKRELEKLEMSLRGKEKVAARFALKLLEHFEVVETESEGDP
+SLIEAAEKYGCILITNDKELKRKAKQRGIPVGYLKEDKRVFVELL
+;
+_entity_poly.pdbx_strand_id                 A 
+_entity_poly.pdbx_target_identifier         ? 
+# 
+loop_
+_entity_poly_seq.entity_id 
+_entity_poly_seq.num 
+_entity_poly_seq.mon_id 
+_entity_poly_seq.hetero 
+1 1   LYS n 
+1 2   VAL n 
+1 3   ARG n 
+1 4   CYS n 
+1 5   ALA n 
+1 6   VAL n 
+1 7   VAL n 
+1 8   ASP n 
+1 9   THR n 
+1 10  ASN n 
+1 11  VAL n 
+1 12  LEU n 
+1 13  MET n 
+1 14  TYR n 
+1 15  VAL n 
+1 16  TYR n 
+1 17  LEU n 
+1 18  ASN n 
+1 19  LYS n 
+1 20  ALA n 
+1 21  ASP n 
+1 22  VAL n 
+1 23  VAL n 
+1 24  GLY n 
+1 25  GLN n 
+1 26  LEU n 
+1 27  ARG n 
+1 28  GLU n 
+1 29  PHE n 
+1 30  GLY n 
+1 31  PHE n 
+1 32  SER n 
+1 33  ARG n 
+1 34  PHE n 
+1 35  LEU n 
+1 36  ILE n 
+1 37  THR n 
+1 38  ALA n 
+1 39  SER n 
+1 40  VAL n 
+1 41  LYS n 
+1 42  ARG n 
+1 43  GLU n 
+1 44  LEU n 
+1 45  GLU n 
+1 46  LYS n 
+1 47  LEU n 
+1 48  GLU n 
+1 49  MET n 
+1 50  SER n 
+1 51  LEU n 
+1 52  ARG n 
+1 53  GLY n 
+1 54  LYS n 
+1 55  GLU n 
+1 56  LYS n 
+1 57  VAL n 
+1 58  ALA n 
+1 59  ALA n 
+1 60  ARG n 
+1 61  PHE n 
+1 62  ALA n 
+1 63  LEU n 
+1 64  LYS n 
+1 65  LEU n 
+1 66  LEU n 
+1 67  GLU n 
+1 68  HIS n 
+1 69  PHE n 
+1 70  GLU n 
+1 71  VAL n 
+1 72  VAL n 
+1 73  GLU n 
+1 74  THR n 
+1 75  GLU n 
+1 76  SER n 
+1 77  GLU n 
+1 78  GLY n 
+1 79  ASP n 
+1 80  PRO n 
+1 81  SER n 
+1 82  LEU n 
+1 83  ILE n 
+1 84  GLU n 
+1 85  ALA n 
+1 86  ALA n 
+1 87  GLU n 
+1 88  LYS n 
+1 89  TYR n 
+1 90  GLY n 
+1 91  CYS n 
+1 92  ILE n 
+1 93  LEU n 
+1 94  ILE n 
+1 95  THR n 
+1 96  ASN n 
+1 97  ASP n 
+1 98  LYS n 
+1 99  GLU n 
+1 100 LEU n 
+1 101 LYS n 
+1 102 ARG n 
+1 103 LYS n 
+1 104 ALA n 
+1 105 LYS n 
+1 106 GLN n 
+1 107 ARG n 
+1 108 GLY n 
+1 109 ILE n 
+1 110 PRO n 
+1 111 VAL n 
+1 112 GLY n 
+1 113 TYR n 
+1 114 LEU n 
+1 115 LYS n 
+1 116 GLU n 
+1 117 ASP n 
+1 118 LYS n 
+1 119 ARG n 
+1 120 VAL n 
+1 121 PHE n 
+1 122 VAL n 
+1 123 GLU n 
+1 124 LEU n 
+1 125 LEU n 
+# 
+_entity.id                         1 
+_entity.type                       polymer 
+_entity.src_method                 man 
+_entity.pdbx_description           ? 
+_entity.formula_weight             14331.793 
+_entity.pdbx_number_of_molecules   1 
+_entity.pdbx_ec                    ? 
+_entity.pdbx_mutation              ? 
+_entity.pdbx_fragment              ? 
+_entity.details                    ? 
+# 
+loop_
+_pdbx_poly_seq_scheme.asym_id 
+_pdbx_poly_seq_scheme.entity_id 
+_pdbx_poly_seq_scheme.seq_id 
+_pdbx_poly_seq_scheme.mon_id 
+_pdbx_poly_seq_scheme.ndb_seq_num 
+_pdbx_poly_seq_scheme.pdb_seq_num 
+_pdbx_poly_seq_scheme.auth_seq_num 
+_pdbx_poly_seq_scheme.pdb_mon_id 
+_pdbx_poly_seq_scheme.auth_mon_id 
+_pdbx_poly_seq_scheme.pdb_strand_id 
+_pdbx_poly_seq_scheme.pdb_ins_code 
+_pdbx_poly_seq_scheme.hetero 
+A 1 1   LYS 1   1   1   LYS LYS A . n 
+A 1 2   VAL 2   2   2   VAL VAL A . n 
+A 1 3   ARG 3   3   3   ARG ARG A . n 
+A 1 4   CYS 4   4   4   CYS CYS A . n 
+A 1 5   ALA 5   5   5   ALA ALA A . n 
+A 1 6   VAL 6   6   6   VAL VAL A . n 
+A 1 7   VAL 7   7   7   VAL VAL A . n 
+A 1 8   ASP 8   8   8   ASP ASP A . n 
+A 1 9   THR 9   9   9   THR THR A . n 
+A 1 10  ASN 10  10  10  ASN ASN A . n 
+A 1 11  VAL 11  11  11  VAL VAL A . n 
+A 1 12  LEU 12  12  12  LEU LEU A . n 
+A 1 13  MET 13  13  13  MET MET A . n 
+A 1 14  TYR 14  14  14  TYR TYR A . n 
+A 1 15  VAL 15  15  15  VAL VAL A . n 
+A 1 16  TYR 16  16  16  TYR TYR A . n 
+A 1 17  LEU 17  17  17  LEU LEU A . n 
+A 1 18  ASN 18  18  18  ASN ASN A . n 
+A 1 19  LYS 19  19  19  LYS LYS A . n 
+A 1 20  ALA 20  20  20  ALA ALA A . n 
+A 1 21  ASP 21  21  21  ASP ASP A . n 
+A 1 22  VAL 22  22  22  VAL VAL A . n 
+A 1 23  VAL 23  23  23  VAL VAL A . n 
+A 1 24  GLY 24  24  24  GLY GLY A . n 
+A 1 25  GLN 25  25  25  GLN GLN A . n 
+A 1 26  LEU 26  26  26  LEU LEU A . n 
+A 1 27  ARG 27  27  27  ARG ARG A . n 
+A 1 28  GLU 28  28  28  GLU GLU A . n 
+A 1 29  PHE 29  29  29  PHE PHE A . n 
+A 1 30  GLY 30  30  30  GLY GLY A . n 
+A 1 31  PHE 31  31  31  PHE PHE A . n 
+A 1 32  SER 32  32  32  SER SER A . n 
+A 1 33  ARG 33  33  33  ARG ARG A . n 
+A 1 34  PHE 34  34  34  PHE PHE A . n 
+A 1 35  LEU 35  35  35  LEU LEU A . n 
+A 1 36  ILE 36  36  36  ILE ILE A . n 
+A 1 37  THR 37  37  37  THR THR A . n 
+A 1 38  ALA 38  38  38  ALA ALA A . n 
+A 1 39  SER 39  39  39  SER SER A . n 
+A 1 40  VAL 40  40  40  VAL VAL A . n 
+A 1 41  LYS 41  41  41  LYS LYS A . n 
+A 1 42  ARG 42  42  42  ARG ARG A . n 
+A 1 43  GLU 43  43  43  GLU GLU A . n 
+A 1 44  LEU 44  44  44  LEU LEU A . n 
+A 1 45  GLU 45  45  45  GLU GLU A . n 
+A 1 46  LYS 46  46  46  LYS LYS A . n 
+A 1 47  LEU 47  47  47  LEU LEU A . n 
+A 1 48  GLU 48  48  48  GLU GLU A . n 
+A 1 49  MET 49  49  49  MET MET A . n 
+A 1 50  SER 50  50  50  SER SER A . n 
+A 1 51  LEU 51  51  51  LEU LEU A . n 
+A 1 52  ARG 52  52  52  ARG ARG A . n 
+A 1 53  GLY 53  53  53  GLY GLY A . n 
+A 1 54  LYS 54  54  54  LYS LYS A . n 
+A 1 55  GLU 55  55  55  GLU GLU A . n 
+A 1 56  LYS 56  56  56  LYS LYS A . n 
+A 1 57  VAL 57  57  57  VAL VAL A . n 
+A 1 58  ALA 58  58  58  ALA ALA A . n 
+A 1 59  ALA 59  59  59  ALA ALA A . n 
+A 1 60  ARG 60  60  60  ARG ARG A . n 
+A 1 61  PHE 61  61  61  PHE PHE A . n 
+A 1 62  ALA 62  62  62  ALA ALA A . n 
+A 1 63  LEU 63  63  63  LEU LEU A . n 
+A 1 64  LYS 64  64  64  LYS LYS A . n 
+A 1 65  LEU 65  65  65  LEU LEU A . n 
+A 1 66  LEU 66  66  66  LEU LEU A . n 
+A 1 67  GLU 67  67  67  GLU GLU A . n 
+A 1 68  HIS 68  68  68  HIS HIS A . n 
+A 1 69  PHE 69  69  69  PHE PHE A . n 
+A 1 70  GLU 70  70  70  GLU GLU A . n 
+A 1 71  VAL 71  71  71  VAL VAL A . n 
+A 1 72  VAL 72  72  72  VAL VAL A . n 
+A 1 73  GLU 73  73  73  GLU GLU A . n 
+A 1 74  THR 74  74  74  THR THR A . n 
+A 1 75  GLU 75  75  75  GLU GLU A . n 
+A 1 76  SER 76  76  76  SER SER A . n 
+A 1 77  GLU 77  77  77  GLU GLU A . n 
+A 1 78  GLY 78  78  78  GLY GLY A . n 
+A 1 79  ASP 79  79  79  ASP ASP A . n 
+A 1 80  PRO 80  80  80  PRO PRO A . n 
+A 1 81  SER 81  81  81  SER SER A . n 
+A 1 82  LEU 82  82  82  LEU LEU A . n 
+A 1 83  ILE 83  83  83  ILE ILE A . n 
+A 1 84  GLU 84  84  84  GLU GLU A . n 
+A 1 85  ALA 85  85  85  ALA ALA A . n 
+A 1 86  ALA 86  86  86  ALA ALA A . n 
+A 1 87  GLU 87  87  87  GLU GLU A . n 
+A 1 88  LYS 88  88  88  LYS LYS A . n 
+A 1 89  TYR 89  89  89  TYR TYR A . n 
+A 1 90  GLY 90  90  90  GLY GLY A . n 
+A 1 91  CYS 91  91  91  CYS CYS A . n 
+A 1 92  ILE 92  92  92  ILE ILE A . n 
+A 1 93  LEU 93  93  93  LEU LEU A . n 
+A 1 94  ILE 94  94  94  ILE ILE A . n 
+A 1 95  THR 95  95  95  THR THR A . n 
+A 1 96  ASN 96  96  96  ASN ASN A . n 
+A 1 97  ASP 97  97  97  ASP ASP A . n 
+A 1 98  LYS 98  98  98  LYS LYS A . n 
+A 1 99  GLU 99  99  99  GLU GLU A . n 
+A 1 100 LEU 100 100 100 LEU LEU A . n 
+A 1 101 LYS 101 101 101 LYS LYS A . n 
+A 1 102 ARG 102 102 102 ARG ARG A . n 
+A 1 103 LYS 103 103 103 LYS LYS A . n 
+A 1 104 ALA 104 104 104 ALA ALA A . n 
+A 1 105 LYS 105 105 105 LYS LYS A . n 
+A 1 106 GLN 106 106 106 GLN GLN A . n 
+A 1 107 ARG 107 107 107 ARG ARG A . n 
+A 1 108 GLY 108 108 108 GLY GLY A . n 
+A 1 109 ILE 109 109 109 ILE ILE A . n 
+A 1 110 PRO 110 110 110 PRO PRO A . n 
+A 1 111 VAL 111 111 111 VAL VAL A . n 
+A 1 112 GLY 112 112 112 GLY GLY A . n 
+A 1 113 TYR 113 113 113 TYR TYR A . n 
+A 1 114 LEU 114 114 114 LEU LEU A . n 
+A 1 115 LYS 115 115 115 LYS LYS A . n 
+A 1 116 GLU 116 116 116 GLU GLU A . n 
+A 1 117 ASP 117 117 117 ASP ASP A . n 
+A 1 118 LYS 118 118 118 LYS LYS A . n 
+A 1 119 ARG 119 119 119 ARG ARG A . n 
+A 1 120 VAL 120 120 120 VAL VAL A . n 
+A 1 121 PHE 121 121 121 PHE PHE A . n 
+A 1 122 VAL 122 122 122 VAL VAL A . n 
+A 1 123 GLU 123 123 123 GLU GLU A . n 
+A 1 124 LEU 124 124 124 LEU LEU A . n 
+A 1 125 LEU 125 125 125 LEU LEU A . n 
+# 
+loop_
+_chem_comp.id 
+_chem_comp.type 
+_chem_comp.mon_nstd_flag 
+_chem_comp.name 
+_chem_comp.pdbx_synonyms 
+_chem_comp.formula 
+_chem_comp.formula_weight 
+ALA "L-peptide linking" y ALANINE         ? "C3 H7 N O2"     89.093  
+ARG "L-peptide linking" y ARGININE        ? "C6 H15 N4 O2 1" 175.209 
+ASN "L-peptide linking" y ASPARAGINE      ? "C4 H8 N2 O3"    132.118 
+ASP "L-peptide linking" y "ASPARTIC ACID" ? "C4 H7 N O4"     133.103 
+CYS "L-peptide linking" y CYSTEINE        ? "C3 H7 N O2 S"   121.158 
+GLN "L-peptide linking" y GLUTAMINE       ? "C5 H10 N2 O3"   146.144 
+GLU "L-peptide linking" y "GLUTAMIC ACID" ? "C5 H9 N O4"     147.129 
+GLY "peptide linking"   y GLYCINE         ? "C2 H5 N O2"     75.067  
+HIS "L-peptide linking" y HISTIDINE       ? "C6 H10 N3 O2 1" 156.162 
+ILE "L-peptide linking" y ISOLEUCINE      ? "C6 H13 N O2"    131.173 
+LEU "L-peptide linking" y LEUCINE         ? "C6 H13 N O2"    131.173 
+LYS "L-peptide linking" y LYSINE          ? "C6 H15 N2 O2 1" 147.195 
+MET "L-peptide linking" y METHIONINE      ? "C5 H11 N O2 S"  149.211 
+PHE "L-peptide linking" y PHENYLALANINE   ? "C9 H11 N O2"    165.189 
+PRO "L-peptide linking" y PROLINE         ? "C5 H9 N O2"     115.130 
+SER "L-peptide linking" y SERINE          ? "C3 H7 N O3"     105.093 
+THR "L-peptide linking" y THREONINE       ? "C4 H9 N O3"     119.119 
+TYR "L-peptide linking" y TYROSINE        ? "C9 H11 N O3"    181.189 
+VAL "L-peptide linking" y VALINE          ? "C5 H11 N O2"    117.146 
+# 
+_struct_asym.id                            A 
+_struct_asym.pdbx_blank_PDB_chainid_flag   N 
+_struct_asym.pdbx_modified                 N 
+_struct_asym.entity_id                     1 
+_struct_asym.details                       ? 
+# 
+_atom_sites.entry_id                    1O4W_A 
+_atom_sites.fract_transf_matrix[1][1]   1.000000 
+_atom_sites.fract_transf_matrix[1][2]   0.000000 
+_atom_sites.fract_transf_matrix[1][3]   0.000000 
+_atom_sites.fract_transf_matrix[2][1]   0.000000 
+_atom_sites.fract_transf_matrix[2][2]   1.000000 
+_atom_sites.fract_transf_matrix[2][3]   0.000000 
+_atom_sites.fract_transf_matrix[3][1]   0.000000 
+_atom_sites.fract_transf_matrix[3][2]   0.000000 
+_atom_sites.fract_transf_matrix[3][3]   1.000000 
+_atom_sites.fract_transf_vector[1]      0.00000 
+_atom_sites.fract_transf_vector[2]      0.00000 
+_atom_sites.fract_transf_vector[3]      0.00000 
+# 
+_pdbx_validate_close_contact.id               1 
+_pdbx_validate_close_contact.PDB_model_num    1 
+_pdbx_validate_close_contact.auth_atom_id_1   SG 
+_pdbx_validate_close_contact.auth_asym_id_1   A 
+_pdbx_validate_close_contact.auth_comp_id_1   CYS 
+_pdbx_validate_close_contact.auth_seq_id_1    4 
+_pdbx_validate_close_contact.PDB_ins_code_1   ? 
+_pdbx_validate_close_contact.label_alt_id_1   ? 
+_pdbx_validate_close_contact.auth_atom_id_2   SG 
+_pdbx_validate_close_contact.auth_asym_id_2   A 
+_pdbx_validate_close_contact.auth_comp_id_2   CYS 
+_pdbx_validate_close_contact.auth_seq_id_2    91 
+_pdbx_validate_close_contact.PDB_ins_code_2   ? 
+_pdbx_validate_close_contact.label_alt_id_2   ? 
+_pdbx_validate_close_contact.dist             2.11 
+# 
+_pdbx_validate_rmsd_bond.id                        1 
+_pdbx_validate_rmsd_bond.PDB_model_num             1 
+_pdbx_validate_rmsd_bond.auth_atom_id_1            CG 
+_pdbx_validate_rmsd_bond.auth_asym_id_1            A 
+_pdbx_validate_rmsd_bond.auth_comp_id_1            MET 
+_pdbx_validate_rmsd_bond.auth_seq_id_1             49 
+_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
+_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
+_pdbx_validate_rmsd_bond.auth_atom_id_2            SD 
+_pdbx_validate_rmsd_bond.auth_asym_id_2            A 
+_pdbx_validate_rmsd_bond.auth_comp_id_2            MET 
+_pdbx_validate_rmsd_bond.auth_seq_id_2             49 
+_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
+_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
+_pdbx_validate_rmsd_bond.bond_value                1.987 
+_pdbx_validate_rmsd_bond.bond_target_value         1.807 
+_pdbx_validate_rmsd_bond.bond_deviation            0.180 
+_pdbx_validate_rmsd_bond.bond_standard_deviation   0.026 
+_pdbx_validate_rmsd_bond.linker_flag               N 
+# 
+loop_
+_pdbx_unobs_or_zero_occ_atoms.id 
+_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
+_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
+_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
+_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
+_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
+_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
+_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
+_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
+_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
+_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
+_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
+_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
+_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
+1  1 Y 1 A LYS 1   ? CE  ? A LYS 1   CE  
+2  1 Y 1 A LYS 1   ? NZ  ? A LYS 1   NZ  
+3  1 Y 1 A LYS 19  ? CD  ? A LYS 19  CD  
+4  1 Y 1 A LYS 19  ? CE  ? A LYS 19  CE  
+5  1 Y 1 A LYS 19  ? NZ  ? A LYS 19  NZ  
+6  1 Y 1 A LYS 64  ? CD  ? A LYS 64  CD  
+7  1 Y 1 A LYS 64  ? CE  ? A LYS 64  CE  
+8  1 Y 1 A LYS 64  ? NZ  ? A LYS 64  NZ  
+9  1 Y 1 A LYS 98  ? CG  ? A LYS 98  CG  
+10 1 Y 1 A LYS 98  ? CD  ? A LYS 98  CD  
+11 1 Y 1 A LYS 98  ? CE  ? A LYS 98  CE  
+12 1 Y 1 A LYS 98  ? NZ  ? A LYS 98  NZ  
+13 1 Y 1 A GLU 99  ? CG  ? A GLU 99  CG  
+14 1 Y 1 A GLU 99  ? CD  ? A GLU 99  CD  
+15 1 Y 1 A GLU 99  ? OE1 ? A GLU 99  OE1 
+16 1 Y 1 A GLU 99  ? OE2 ? A GLU 99  OE2 
+17 1 Y 1 A LYS 103 ? CD  ? A LYS 103 CD  
+18 1 Y 1 A LYS 103 ? CE  ? A LYS 103 CE  
+19 1 Y 1 A LYS 103 ? NZ  ? A LYS 103 NZ  
+20 1 Y 1 A LYS 105 ? CG  ? A LYS 105 CG  
+21 1 Y 1 A LYS 105 ? CD  ? A LYS 105 CD  
+22 1 Y 1 A LYS 105 ? CE  ? A LYS 105 CE  
+23 1 Y 1 A LYS 105 ? NZ  ? A LYS 105 NZ  
+24 1 Y 1 A GLN 106 ? CG  ? A GLN 106 CG  
+25 1 Y 1 A GLN 106 ? CD  ? A GLN 106 CD  
+26 1 Y 1 A GLN 106 ? OE1 ? A GLN 106 OE1 
+27 1 Y 1 A GLN 106 ? NE2 ? A GLN 106 NE2 
+28 1 Y 1 A ARG 107 ? NE  ? A ARG 107 NE  
+29 1 Y 1 A ARG 107 ? CZ  ? A ARG 107 CZ  
+30 1 Y 1 A ARG 107 ? NH1 ? A ARG 107 NH1 
+31 1 Y 1 A ARG 107 ? NH2 ? A ARG 107 NH2 
+# 
+loop_
+_atom_type.symbol 
+C 
+N 
+O 
+S 
+# 
+_entry.id   1O4W_A 
+# 
+loop_
+_atom_site.group_PDB 
+_atom_site.id 
+_atom_site.type_symbol 
+_atom_site.label_atom_id 
+_atom_site.label_alt_id 
+_atom_site.label_comp_id 
+_atom_site.label_asym_id 
+_atom_site.label_entity_id 
+_atom_site.label_seq_id 
+_atom_site.pdbx_PDB_ins_code 
+_atom_site.Cartn_x 
+_atom_site.Cartn_y 
+_atom_site.Cartn_z 
+_atom_site.occupancy 
+_atom_site.B_iso_or_equiv 
+_atom_site.pdbx_formal_charge 
+_atom_site.auth_seq_id 
+_atom_site.auth_comp_id 
+_atom_site.auth_asym_id 
+_atom_site.auth_atom_id 
+_atom_site.pdbx_PDB_model_num 
+ATOM 1   N N   . LYS A 1 1   ? 77.333 52.983 13.964  1.00 63.22 ? 1   LYS A N   1 
+ATOM 2   C CA  . LYS A 1 1   ? 76.354 52.388 14.921  1.00 63.14 ? 1   LYS A CA  1 
+ATOM 3   C C   . LYS A 1 1   ? 75.273 51.632 14.149  1.00 62.45 ? 1   LYS A C   1 
+ATOM 4   O O   . LYS A 1 1   ? 75.089 51.839 12.940  1.00 62.83 ? 1   LYS A O   1 
+ATOM 5   C CB  . LYS A 1 1   ? 75.749 53.488 15.820  1.00 63.45 ? 1   LYS A CB  1 
+ATOM 6   C CG  . LYS A 1 1   ? 74.680 53.038 16.840  1.00 63.89 ? 1   LYS A CG  1 
+ATOM 7   C CD  . LYS A 1 1   ? 75.224 52.061 17.885  1.00 64.38 ? 1   LYS A CD  1 
+ATOM 8   N N   . VAL A 1 2   ? 74.597 50.723 14.848  1.00 61.38 ? 2   VAL A N   1 
+ATOM 9   C CA  . VAL A 1 2   ? 73.495 49.952 14.289  1.00 60.34 ? 2   VAL A CA  1 
+ATOM 10  C C   . VAL A 1 2   ? 72.235 50.817 14.220  1.00 58.78 ? 2   VAL A C   1 
+ATOM 11  O O   . VAL A 1 2   ? 71.729 51.244 15.257  1.00 59.12 ? 2   VAL A O   1 
+ATOM 12  C CB  . VAL A 1 2   ? 73.203 48.704 15.155  1.00 60.60 ? 2   VAL A CB  1 
+ATOM 13  C CG1 . VAL A 1 2   ? 72.016 47.944 14.617  1.00 61.14 ? 2   VAL A CG1 1 
+ATOM 14  C CG2 . VAL A 1 2   ? 74.441 47.796 15.241  1.00 61.11 ? 2   VAL A CG2 1 
+ATOM 15  N N   . ARG A 1 3   ? 71.732 51.066 13.006  1.00 56.26 ? 3   ARG A N   1 
+ATOM 16  C CA  . ARG A 1 3   ? 70.531 51.878 12.823  1.00 54.22 ? 3   ARG A CA  1 
+ATOM 17  C C   . ARG A 1 3   ? 69.331 50.947 12.562  1.00 51.72 ? 3   ARG A C   1 
+ATOM 18  O O   . ARG A 1 3   ? 69.469 49.929 11.885  1.00 49.89 ? 3   ARG A O   1 
+ATOM 19  C CB  . ARG A 1 3   ? 70.713 52.858 11.673  1.00 54.54 ? 3   ARG A CB  1 
+ATOM 20  C CG  . ARG A 1 3   ? 71.753 53.976 11.907  1.00 58.49 ? 3   ARG A CG  1 
+ATOM 21  C CD  . ARG A 1 3   ? 71.296 55.177 12.805  1.00 62.86 ? 3   ARG A CD  1 
+ATOM 22  N NE  . ARG A 1 3   ? 69.890 55.566 12.597  1.00 65.99 ? 3   ARG A NE  1 
+ATOM 23  C CZ  . ARG A 1 3   ? 69.339 56.723 12.970  1.00 67.81 ? 3   ARG A CZ  1 
+ATOM 24  N NH1 . ARG A 1 3   ? 70.058 57.674 13.565  1.00 68.68 ? 3   ARG A NH1 1 
+ATOM 25  N NH2 . ARG A 1 3   ? 68.039 56.929 12.729  1.00 69.43 ? 3   ARG A NH2 1 
+ATOM 26  N N   . CYS A 1 4   ? 68.175 51.309 13.111  1.00 48.87 ? 4   CYS A N   1 
+ATOM 27  C CA  . CYS A 1 4   ? 66.995 50.466 13.042  1.00 48.08 ? 4   CYS A CA  1 
+ATOM 28  C C   . CYS A 1 4   ? 65.847 51.192 12.346  1.00 45.85 ? 4   CYS A C   1 
+ATOM 29  O O   . CYS A 1 4   ? 65.771 52.412 12.360  1.00 44.76 ? 4   CYS A O   1 
+ATOM 30  C CB  . CYS A 1 4   ? 66.564 49.993 14.451  1.00 48.56 ? 4   CYS A CB  1 
+ATOM 31  S SG  . CYS A 1 4   ? 66.141 51.320 15.623  1.00 53.06 ? 4   CYS A SG  1 
+ATOM 32  N N   . ALA A 1 5   ? 64.971 50.418 11.714  1.00 44.21 ? 5   ALA A N   1 
+ATOM 33  C CA  . ALA A 1 5   ? 63.754 50.924 11.096  1.00 43.54 ? 5   ALA A CA  1 
+ATOM 34  C C   . ALA A 1 5   ? 62.553 50.115 11.553  1.00 43.30 ? 5   ALA A C   1 
+ATOM 35  O O   . ALA A 1 5   ? 62.613 48.890 11.612  1.00 42.28 ? 5   ALA A O   1 
+ATOM 36  C CB  . ALA A 1 5   ? 63.869 50.854 9.585   1.00 43.58 ? 5   ALA A CB  1 
+ATOM 37  N N   . VAL A 1 6   ? 61.489 50.824 11.906  1.00 42.90 ? 6   VAL A N   1 
+ATOM 38  C CA  . VAL A 1 6   ? 60.178 50.232 12.152  1.00 43.03 ? 6   VAL A CA  1 
+ATOM 39  C C   . VAL A 1 6   ? 59.413 50.387 10.853  1.00 42.82 ? 6   VAL A C   1 
+ATOM 40  O O   . VAL A 1 6   ? 59.312 51.510 10.322  1.00 41.92 ? 6   VAL A O   1 
+ATOM 41  C CB  . VAL A 1 6   ? 59.457 50.966 13.287  1.00 42.59 ? 6   VAL A CB  1 
+ATOM 42  C CG1 . VAL A 1 6   ? 58.012 50.494 13.441  1.00 44.57 ? 6   VAL A CG1 1 
+ATOM 43  C CG2 . VAL A 1 6   ? 60.222 50.794 14.585  1.00 43.33 ? 6   VAL A CG2 1 
+ATOM 44  N N   . VAL A 1 7   ? 58.906 49.283 10.305  1.00 43.16 ? 7   VAL A N   1 
+ATOM 45  C CA  . VAL A 1 7   ? 58.237 49.347 9.013   1.00 43.01 ? 7   VAL A CA  1 
+ATOM 46  C C   . VAL A 1 7   ? 56.787 48.937 9.120   1.00 44.07 ? 7   VAL A C   1 
+ATOM 47  O O   . VAL A 1 7   ? 56.478 47.804 9.534   1.00 44.96 ? 7   VAL A O   1 
+ATOM 48  C CB  . VAL A 1 7   ? 58.941 48.458 7.955   1.00 43.24 ? 7   VAL A CB  1 
+ATOM 49  C CG1 . VAL A 1 7   ? 58.304 48.662 6.593   1.00 41.81 ? 7   VAL A CG1 1 
+ATOM 50  C CG2 . VAL A 1 7   ? 60.441 48.725 7.918   1.00 44.47 ? 7   VAL A CG2 1 
+ATOM 51  N N   . ASP A 1 8   ? 55.902 49.852 8.743   1.00 44.13 ? 8   ASP A N   1 
+ATOM 52  C CA  . ASP A 1 8   ? 54.461 49.625 8.681   1.00 45.06 ? 8   ASP A CA  1 
+ATOM 53  C C   . ASP A 1 8   ? 54.146 48.403 7.762   1.00 45.09 ? 8   ASP A C   1 
+ATOM 54  O O   . ASP A 1 8   ? 54.691 48.277 6.653   1.00 44.79 ? 8   ASP A O   1 
+ATOM 55  C CB  . ASP A 1 8   ? 53.870 50.923 8.144   1.00 45.83 ? 8   ASP A CB  1 
+ATOM 56  C CG  . ASP A 1 8   ? 52.360 50.985 8.146   1.00 48.15 ? 8   ASP A CG  1 
+ATOM 57  O OD1 . ASP A 1 8   ? 51.657 49.939 8.225   1.00 53.16 ? 8   ASP A OD1 1 
+ATOM 58  O OD2 . ASP A 1 8   ? 51.802 52.106 8.028   1.00 50.68 ? 8   ASP A OD2 1 
+ATOM 59  N N   . THR A 1 9   ? 53.250 47.522 8.219   1.00 44.96 ? 9   THR A N   1 
+ATOM 60  C CA  . THR A 1 9   ? 52.865 46.364 7.417   1.00 44.79 ? 9   THR A CA  1 
+ATOM 61  C C   . THR A 1 9   ? 52.197 46.724 6.088   1.00 44.68 ? 9   THR A C   1 
+ATOM 62  O O   . THR A 1 9   ? 52.274 45.951 5.136   1.00 45.44 ? 9   THR A O   1 
+ATOM 63  C CB  . THR A 1 9   ? 51.971 45.386 8.226   1.00 44.75 ? 9   THR A CB  1 
+ATOM 64  O OG1 . THR A 1 9   ? 50.910 46.091 8.892   1.00 44.96 ? 9   THR A OG1 1 
+ATOM 65  C CG2 . THR A 1 9   ? 52.783 44.745 9.348   1.00 44.84 ? 9   THR A CG2 1 
+ATOM 66  N N   . ASN A 1 10  ? 51.553 47.880 6.008   1.00 44.74 ? 10  ASN A N   1 
+ATOM 67  C CA  . ASN A 1 10  ? 50.971 48.313 4.760   1.00 45.55 ? 10  ASN A CA  1 
+ATOM 68  C C   . ASN A 1 10  ? 52.057 48.590 3.703   1.00 45.05 ? 10  ASN A C   1 
+ATOM 69  O O   . ASN A 1 10  ? 51.873 48.328 2.525   1.00 45.34 ? 10  ASN A O   1 
+ATOM 70  C CB  . ASN A 1 10  ? 50.036 49.500 4.995   1.00 46.48 ? 10  ASN A CB  1 
+ATOM 71  C CG  . ASN A 1 10  ? 48.781 49.097 5.795   1.00 50.68 ? 10  ASN A CG  1 
+ATOM 72  O OD1 . ASN A 1 10  ? 48.093 48.144 5.432   1.00 53.52 ? 10  ASN A OD1 1 
+ATOM 73  N ND2 . ASN A 1 10  ? 48.518 49.786 6.902   1.00 53.83 ? 10  ASN A ND2 1 
+ATOM 74  N N   . VAL A 1 11  ? 53.197 49.111 4.146   1.00 44.64 ? 11  VAL A N   1 
+ATOM 75  C CA  . VAL A 1 11  ? 54.373 49.295 3.275   1.00 43.31 ? 11  VAL A CA  1 
+ATOM 76  C C   . VAL A 1 11  ? 54.893 47.939 2.795   1.00 43.25 ? 11  VAL A C   1 
+ATOM 77  O O   . VAL A 1 11  ? 55.211 47.781 1.636   1.00 43.20 ? 11  VAL A O   1 
+ATOM 78  C CB  . VAL A 1 11  ? 55.481 50.057 4.034   1.00 43.36 ? 11  VAL A CB  1 
+ATOM 79  C CG1 . VAL A 1 11  ? 56.823 49.998 3.305   1.00 44.21 ? 11  VAL A CG1 1 
+ATOM 80  C CG2 . VAL A 1 11  ? 55.059 51.514 4.201   1.00 42.75 ? 11  VAL A CG2 1 
+ATOM 81  N N   . LEU A 1 12  ? 54.958 46.962 3.693   1.00 44.14 ? 12  LEU A N   1 
+ATOM 82  C CA  . LEU A 1 12  ? 55.453 45.634 3.319   1.00 45.26 ? 12  LEU A CA  1 
+ATOM 83  C C   . LEU A 1 12  ? 54.553 44.931 2.297   1.00 45.67 ? 12  LEU A C   1 
+ATOM 84  O O   . LEU A 1 12  ? 55.044 44.195 1.451   1.00 45.86 ? 12  LEU A O   1 
+ATOM 85  C CB  . LEU A 1 12  ? 55.652 44.768 4.537   1.00 45.25 ? 12  LEU A CB  1 
+ATOM 86  C CG  . LEU A 1 12  ? 56.660 45.243 5.580   1.00 45.95 ? 12  LEU A CG  1 
+ATOM 87  C CD1 . LEU A 1 12  ? 56.614 44.289 6.721   1.00 48.34 ? 12  LEU A CD1 1 
+ATOM 88  C CD2 . LEU A 1 12  ? 58.033 45.366 4.975   1.00 47.51 ? 12  LEU A CD2 1 
+ATOM 89  N N   . MET A 1 13  ? 53.246 45.166 2.363   1.00 45.76 ? 13  MET A N   1 
+ATOM 90  C CA  . MET A 1 13  ? 52.328 44.649 1.341   1.00 46.48 ? 13  MET A CA  1 
+ATOM 91  C C   . MET A 1 13  ? 52.697 45.120 -0.059  1.00 46.80 ? 13  MET A C   1 
+ATOM 92  O O   . MET A 1 13  ? 52.488 44.410 -1.033  1.00 45.57 ? 13  MET A O   1 
+ATOM 93  C CB  . MET A 1 13  ? 50.906 45.127 1.581   1.00 47.77 ? 13  MET A CB  1 
+ATOM 94  C CG  . MET A 1 13  ? 50.393 44.932 2.917   1.00 51.00 ? 13  MET A CG  1 
+ATOM 95  S SD  . MET A 1 13  ? 49.553 43.240 3.109   1.00 62.16 ? 13  MET A SD  1 
+ATOM 96  C CE  . MET A 1 13  ? 48.321 43.796 3.962   1.00 38.14 ? 13  MET A CE  1 
+ATOM 97  N N   . TYR A 1 14  ? 53.201 46.344 -0.166  1.00 47.93 ? 14  TYR A N   1 
+ATOM 98  C CA  . TYR A 1 14  ? 53.767 46.853 -1.444  1.00 48.64 ? 14  TYR A CA  1 
+ATOM 99  C C   . TYR A 1 14  ? 55.024 46.101 -1.960  1.00 48.86 ? 14  TYR A C   1 
+ATOM 100 O O   . TYR A 1 14  ? 55.331 46.136 -3.157  1.00 49.07 ? 14  TYR A O   1 
+ATOM 101 C CB  . TYR A 1 14  ? 54.027 48.366 -1.319  0.50 49.60 ? 14  TYR A CB  1 
+ATOM 102 C CG  . TYR A 1 14  ? 52.992 49.222 -2.031  0.50 52.75 ? 14  TYR A CG  1 
+ATOM 103 C CD1 . TYR A 1 14  ? 53.386 50.247 -2.885  0.50 53.82 ? 14  TYR A CD1 1 
+ATOM 104 C CD2 . TYR A 1 14  ? 51.621 48.978 -1.876  0.50 55.57 ? 14  TYR A CD2 1 
+ATOM 105 C CE1 . TYR A 1 14  ? 52.453 51.030 -3.559  0.50 56.24 ? 14  TYR A CE1 1 
+ATOM 106 C CE2 . TYR A 1 14  ? 50.673 49.752 -2.553  0.50 56.28 ? 14  TYR A CE2 1 
+ATOM 107 C CZ  . TYR A 1 14  ? 51.101 50.781 -3.388  0.50 57.03 ? 14  TYR A CZ  1 
+ATOM 108 O OH  . TYR A 1 14  ? 50.185 51.556 -4.061  0.50 58.13 ? 14  TYR A OH  1 
+ATOM 109 N N   . VAL A 1 15  ? 55.747 45.382 -1.097  1.00 49.56 ? 15  VAL A N   1 
+ATOM 110 C CA  . VAL A 1 15  ? 56.882 44.583 -1.594  1.00 49.08 ? 15  VAL A CA  1 
+ATOM 111 C C   . VAL A 1 15  ? 56.395 43.584 -2.628  1.00 48.23 ? 15  VAL A C   1 
+ATOM 112 O O   . VAL A 1 15  ? 56.900 43.545 -3.755  1.00 47.03 ? 15  VAL A O   1 
+ATOM 113 C CB  . VAL A 1 15  ? 57.694 43.859 -0.481  1.00 49.48 ? 15  VAL A CB  1 
+ATOM 114 C CG1 . VAL A 1 15  ? 58.866 43.055 -1.118  1.00 48.77 ? 15  VAL A CG1 1 
+ATOM 115 C CG2 . VAL A 1 15  ? 58.222 44.872 0.530   1.00 51.04 ? 15  VAL A CG2 1 
+ATOM 116 N N   . TYR A 1 16  ? 55.414 42.765 -2.248  1.00 47.70 ? 16  TYR A N   1 
+ATOM 117 C CA  . TYR A 1 16  ? 54.852 41.817 -3.181  1.00 47.75 ? 16  TYR A CA  1 
+ATOM 118 C C   . TYR A 1 16  ? 54.089 42.508 -4.328  1.00 47.35 ? 16  TYR A C   1 
+ATOM 119 O O   . TYR A 1 16  ? 54.252 42.154 -5.473  1.00 45.99 ? 16  TYR A O   1 
+ATOM 120 C CB  . TYR A 1 16  ? 53.932 40.813 -2.480  1.00 47.51 ? 16  TYR A CB  1 
+ATOM 121 C CG  . TYR A 1 16  ? 53.375 39.837 -3.463  1.00 48.82 ? 16  TYR A CG  1 
+ATOM 122 C CD1 . TYR A 1 16  ? 54.152 38.785 -3.941  1.00 50.06 ? 16  TYR A CD1 1 
+ATOM 123 C CD2 . TYR A 1 16  ? 52.098 40.008 -3.989  1.00 49.59 ? 16  TYR A CD2 1 
+ATOM 124 C CE1 . TYR A 1 16  ? 53.657 37.914 -4.883  1.00 51.71 ? 16  TYR A CE1 1 
+ATOM 125 C CE2 . TYR A 1 16  ? 51.595 39.138 -4.932  1.00 51.09 ? 16  TYR A CE2 1 
+ATOM 126 C CZ  . TYR A 1 16  ? 52.381 38.094 -5.382  1.00 51.98 ? 16  TYR A CZ  1 
+ATOM 127 O OH  . TYR A 1 16  ? 51.876 37.218 -6.314  1.00 54.67 ? 16  TYR A OH  1 
+ATOM 128 N N   . LEU A 1 17  ? 53.236 43.473 -3.998  1.00 47.33 ? 17  LEU A N   1 
+ATOM 129 C CA  . LEU A 1 17  ? 52.271 43.971 -4.972  1.00 46.85 ? 17  LEU A CA  1 
+ATOM 130 C C   . LEU A 1 17  ? 52.935 44.834 -6.040  1.00 47.04 ? 17  LEU A C   1 
+ATOM 131 O O   . LEU A 1 17  ? 52.456 44.872 -7.177  1.00 46.29 ? 17  LEU A O   1 
+ATOM 132 C CB  . LEU A 1 17  ? 51.161 44.769 -4.284  1.00 46.79 ? 17  LEU A CB  1 
+ATOM 133 C CG  . LEU A 1 17  ? 50.148 44.015 -3.411  1.00 47.79 ? 17  LEU A CG  1 
+ATOM 134 C CD1 . LEU A 1 17  ? 49.254 45.006 -2.657  1.00 49.03 ? 17  LEU A CD1 1 
+ATOM 135 C CD2 . LEU A 1 17  ? 49.314 43.080 -4.234  1.00 47.70 ? 17  LEU A CD2 1 
+ATOM 136 N N   . ASN A 1 18  ? 54.038 45.492 -5.685  1.00 46.76 ? 18  ASN A N   1 
+ATOM 137 C CA  . ASN A 1 18  ? 54.763 46.379 -6.607  1.00 48.30 ? 18  ASN A CA  1 
+ATOM 138 C C   . ASN A 1 18  ? 56.238 46.032 -6.860  1.00 49.18 ? 18  ASN A C   1 
+ATOM 139 O O   . ASN A 1 18  ? 56.953 46.837 -7.451  1.00 49.97 ? 18  ASN A O   1 
+ATOM 140 C CB  . ASN A 1 18  ? 54.651 47.821 -6.116  1.00 48.33 ? 18  ASN A CB  1 
+ATOM 141 C CG  . ASN A 1 18  ? 53.261 48.374 -6.327  1.00 50.56 ? 18  ASN A CG  1 
+ATOM 142 O OD1 . ASN A 1 18  ? 52.935 48.855 -7.411  1.00 54.17 ? 18  ASN A OD1 1 
+ATOM 143 N ND2 . ASN A 1 18  ? 52.425 48.271 -5.318  1.00 52.50 ? 18  ASN A ND2 1 
+ATOM 144 N N   . LYS A 1 19  ? 56.692 44.850 -6.434  1.00 49.64 ? 19  LYS A N   1 
+ATOM 145 C CA  . LYS A 1 19  ? 58.088 44.422 -6.649  1.00 50.30 ? 19  LYS A CA  1 
+ATOM 146 C C   . LYS A 1 19  ? 59.115 45.471 -6.200  1.00 50.35 ? 19  LYS A C   1 
+ATOM 147 O O   . LYS A 1 19  ? 60.103 45.751 -6.890  1.00 52.03 ? 19  LYS A O   1 
+ATOM 148 C CB  . LYS A 1 19  ? 58.312 44.086 -8.113  1.00 50.51 ? 19  LYS A CB  1 
+ATOM 149 C CG  . LYS A 1 19  ? 57.380 42.981 -8.629  1.00 51.67 ? 19  LYS A CG  1 
+ATOM 150 N N   . ALA A 1 20  ? 58.841 46.052 -5.053  1.00 49.45 ? 20  ALA A N   1 
+ATOM 151 C CA  . ALA A 1 20  ? 59.682 47.057 -4.444  1.00 48.97 ? 20  ALA A CA  1 
+ATOM 152 C C   . ALA A 1 20  ? 60.471 46.386 -3.309  1.00 48.32 ? 20  ALA A C   1 
+ATOM 153 O O   . ALA A 1 20  ? 59.884 45.898 -2.374  1.00 49.68 ? 20  ALA A O   1 
+ATOM 154 C CB  . ALA A 1 20  ? 58.807 48.147 -3.908  1.00 48.51 ? 20  ALA A CB  1 
+ATOM 155 N N   . ASP A 1 21  ? 61.793 46.362 -3.401  1.00 47.00 ? 21  ASP A N   1 
+ATOM 156 C CA  . ASP A 1 21  ? 62.640 45.778 -2.359  1.00 46.51 ? 21  ASP A CA  1 
+ATOM 157 C C   . ASP A 1 21  ? 62.887 46.785 -1.227  1.00 45.39 ? 21  ASP A C   1 
+ATOM 158 O O   . ASP A 1 21  ? 63.966 47.397 -1.123  1.00 43.70 ? 21  ASP A O   1 
+ATOM 159 C CB  . ASP A 1 21  ? 63.950 45.324 -3.000  1.00 47.54 ? 21  ASP A CB  1 
+ATOM 160 C CG  . ASP A 1 21  ? 64.884 44.647 -2.039  1.00 48.57 ? 21  ASP A CG  1 
+ATOM 161 O OD1 . ASP A 1 21  ? 64.458 44.276 -0.930  1.00 48.02 ? 21  ASP A OD1 1 
+ATOM 162 O OD2 . ASP A 1 21  ? 66.087 44.465 -2.355  1.00 51.24 ? 21  ASP A OD2 1 
+ATOM 163 N N   . VAL A 1 22  ? 61.861 46.969 -0.405  1.00 44.62 ? 22  VAL A N   1 
+ATOM 164 C CA  . VAL A 1 22  ? 61.869 47.944 0.669   1.00 45.15 ? 22  VAL A CA  1 
+ATOM 165 C C   . VAL A 1 22  ? 63.005 47.690 1.661   1.00 43.89 ? 22  VAL A C   1 
+ATOM 166 O O   . VAL A 1 22  ? 63.719 48.617 2.070   1.00 41.85 ? 22  VAL A O   1 
+ATOM 167 C CB  . VAL A 1 22  ? 60.504 47.931 1.432   1.00 46.70 ? 22  VAL A CB  1 
+ATOM 168 C CG1 . VAL A 1 22  ? 60.585 48.777 2.669   1.00 48.41 ? 22  VAL A CG1 1 
+ATOM 169 C CG2 . VAL A 1 22  ? 59.389 48.444 0.523   1.00 48.44 ? 22  VAL A CG2 1 
+ATOM 170 N N   . VAL A 1 23  ? 63.205 46.431 2.028   1.00 42.73 ? 23  VAL A N   1 
+ATOM 171 C CA  . VAL A 1 23  ? 64.238 46.116 3.001   1.00 43.58 ? 23  VAL A CA  1 
+ATOM 172 C C   . VAL A 1 23  ? 65.630 46.385 2.425   1.00 42.21 ? 23  VAL A C   1 
+ATOM 173 O O   . VAL A 1 23  ? 66.433 47.018 3.082   1.00 41.49 ? 23  VAL A O   1 
+ATOM 174 C CB  . VAL A 1 23  ? 64.106 44.691 3.551   1.00 44.71 ? 23  VAL A CB  1 
+ATOM 175 C CG1 . VAL A 1 23  ? 65.254 44.374 4.524   1.00 47.47 ? 23  VAL A CG1 1 
+ATOM 176 C CG2 . VAL A 1 23  ? 62.760 44.552 4.271   1.00 46.68 ? 23  VAL A CG2 1 
+ATOM 177 N N   . GLY A 1 24  ? 65.902 45.936 1.212   1.00 41.01 ? 24  GLY A N   1 
+ATOM 178 C CA  . GLY A 1 24  ? 67.164 46.221 0.551   1.00 41.57 ? 24  GLY A CA  1 
+ATOM 179 C C   . GLY A 1 24  ? 67.464 47.700 0.371   1.00 41.21 ? 24  GLY A C   1 
+ATOM 180 O O   . GLY A 1 24  ? 68.605 48.140 0.519   1.00 40.64 ? 24  GLY A O   1 
+ATOM 181 N N   . GLN A 1 25  ? 66.442 48.473 0.019   1.00 41.86 ? 25  GLN A N   1 
+ATOM 182 C CA  . GLN A 1 25  ? 66.577 49.934 -0.106  1.00 43.00 ? 25  GLN A CA  1 
+ATOM 183 C C   . GLN A 1 25  ? 66.899 50.585 1.246   1.00 42.22 ? 25  GLN A C   1 
+ATOM 184 O O   . GLN A 1 25  ? 67.729 51.483 1.322   1.00 41.39 ? 25  GLN A O   1 
+ATOM 185 C CB  . GLN A 1 25  ? 65.306 50.531 -0.710  1.00 43.85 ? 25  GLN A CB  1 
+ATOM 186 C CG  . GLN A 1 25  ? 65.123 50.229 -2.217  1.00 46.62 ? 25  GLN A CG  1 
+ATOM 187 C CD  . GLN A 1 25  ? 63.697 50.535 -2.712  1.00 51.81 ? 25  GLN A CD  1 
+ATOM 188 O OE1 . GLN A 1 25  ? 62.933 51.188 -2.018  1.00 59.14 ? 25  GLN A OE1 1 
+ATOM 189 N NE2 . GLN A 1 25  ? 63.344 50.050 -3.881  1.00 49.40 ? 25  GLN A NE2 1 
+ATOM 190 N N   . LEU A 1 26  ? 66.265 50.103 2.314   1.00 41.83 ? 26  LEU A N   1 
+ATOM 191 C CA  . LEU A 1 26  ? 66.576 50.594 3.669   1.00 42.42 ? 26  LEU A CA  1 
+ATOM 192 C C   . LEU A 1 26  ? 68.018 50.229 4.071   1.00 42.49 ? 26  LEU A C   1 
+ATOM 193 O O   . LEU A 1 26  ? 68.741 51.046 4.650   1.00 41.06 ? 26  LEU A O   1 
+ATOM 194 C CB  . LEU A 1 26  ? 65.546 50.086 4.674   1.00 43.81 ? 26  LEU A CB  1 
+ATOM 195 C CG  . LEU A 1 26  ? 64.191 50.817 4.541   1.00 44.75 ? 26  LEU A CG  1 
+ATOM 196 C CD1 . LEU A 1 26  ? 63.084 50.063 5.308   1.00 45.68 ? 26  LEU A CD1 1 
+ATOM 197 C CD2 . LEU A 1 26  ? 64.269 52.241 4.974   1.00 47.27 ? 26  LEU A CD2 1 
+ATOM 198 N N   . ARG A 1 27  ? 68.452 49.018 3.731   1.00 42.46 ? 27  ARG A N   1 
+ATOM 199 C CA  . ARG A 1 27  ? 69.872 48.652 3.970   1.00 43.74 ? 27  ARG A CA  1 
+ATOM 200 C C   . ARG A 1 27  ? 70.880 49.596 3.292   1.00 43.22 ? 27  ARG A C   1 
+ATOM 201 O O   . ARG A 1 27  ? 71.932 49.950 3.870   1.00 42.67 ? 27  ARG A O   1 
+ATOM 202 C CB  . ARG A 1 27  ? 70.122 47.210 3.539   1.00 43.73 ? 27  ARG A CB  1 
+ATOM 203 C CG  . ARG A 1 27  ? 69.475 46.166 4.412   1.00 45.29 ? 27  ARG A CG  1 
+ATOM 204 C CD  . ARG A 1 27  ? 69.900 44.735 4.056   1.00 48.07 ? 27  ARG A CD  1 
+ATOM 205 N NE  . ARG A 1 27  ? 69.083 43.761 4.775   1.00 51.98 ? 27  ARG A NE  1 
+ATOM 206 C CZ  . ARG A 1 27  ? 69.207 43.470 6.071   1.00 57.29 ? 27  ARG A CZ  1 
+ATOM 207 N NH1 . ARG A 1 27  ? 70.148 44.050 6.821   1.00 58.14 ? 27  ARG A NH1 1 
+ATOM 208 N NH2 . ARG A 1 27  ? 68.382 42.583 6.626   1.00 59.50 ? 27  ARG A NH2 1 
+ATOM 209 N N   . GLU A 1 28  ? 70.567 50.044 2.075   1.00 43.43 ? 28  GLU A N   1 
+ATOM 210 C CA  . GLU A 1 28  ? 71.428 50.994 1.359   1.00 43.16 ? 28  GLU A CA  1 
+ATOM 211 C C   . GLU A 1 28  ? 71.629 52.305 2.104   1.00 42.04 ? 28  GLU A C   1 
+ATOM 212 O O   . GLU A 1 28  ? 72.706 52.890 2.040   1.00 40.85 ? 28  GLU A O   1 
+ATOM 213 C CB  . GLU A 1 28  ? 70.875 51.320 -0.040  1.00 44.08 ? 28  GLU A CB  1 
+ATOM 214 C CG  . GLU A 1 28  ? 70.869 50.131 -0.962  1.00 47.23 ? 28  GLU A CG  1 
+ATOM 215 C CD  . GLU A 1 28  ? 70.403 50.445 -2.377  1.00 54.17 ? 28  GLU A CD  1 
+ATOM 216 O OE1 . GLU A 1 28  ? 69.621 51.412 -2.601  1.00 55.53 ? 28  GLU A OE1 1 
+ATOM 217 O OE2 . GLU A 1 28  ? 70.812 49.683 -3.271  1.00 56.42 ? 28  GLU A OE2 1 
+ATOM 218 N N   . PHE A 1 29  ? 70.585 52.754 2.800   1.00 41.87 ? 29  PHE A N   1 
+ATOM 219 C CA  . PHE A 1 29  ? 70.631 53.942 3.641   1.00 42.38 ? 29  PHE A CA  1 
+ATOM 220 C C   . PHE A 1 29  ? 71.257 53.695 5.023   1.00 43.26 ? 29  PHE A C   1 
+ATOM 221 O O   . PHE A 1 29  ? 71.369 54.629 5.808   1.00 43.33 ? 29  PHE A O   1 
+ATOM 222 C CB  . PHE A 1 29  ? 69.225 54.525 3.829   1.00 42.43 ? 29  PHE A CB  1 
+ATOM 223 C CG  . PHE A 1 29  ? 68.721 55.284 2.633   1.00 43.12 ? 29  PHE A CG  1 
+ATOM 224 C CD1 . PHE A 1 29  ? 69.381 56.418 2.209   1.00 43.30 ? 29  PHE A CD1 1 
+ATOM 225 C CD2 . PHE A 1 29  ? 67.573 54.871 1.945   1.00 41.86 ? 29  PHE A CD2 1 
+ATOM 226 C CE1 . PHE A 1 29  ? 68.936 57.137 1.097   1.00 44.64 ? 29  PHE A CE1 1 
+ATOM 227 C CE2 . PHE A 1 29  ? 67.108 55.587 0.846   1.00 41.65 ? 29  PHE A CE2 1 
+ATOM 228 C CZ  . PHE A 1 29  ? 67.797 56.722 0.414   1.00 43.22 ? 29  PHE A CZ  1 
+ATOM 229 N N   . GLY A 1 30  ? 71.649 52.456 5.316   1.00 42.81 ? 30  GLY A N   1 
+ATOM 230 C CA  . GLY A 1 30  ? 72.400 52.160 6.532   1.00 43.20 ? 30  GLY A CA  1 
+ATOM 231 C C   . GLY A 1 30  ? 71.602 51.511 7.651   1.00 43.46 ? 30  GLY A C   1 
+ATOM 232 O O   . GLY A 1 30  ? 72.108 51.384 8.771   1.00 43.16 ? 30  GLY A O   1 
+ATOM 233 N N   . PHE A 1 31  ? 70.360 51.122 7.364   1.00 43.10 ? 31  PHE A N   1 
+ATOM 234 C CA  . PHE A 1 31  ? 69.482 50.487 8.362   1.00 43.95 ? 31  PHE A CA  1 
+ATOM 235 C C   . PHE A 1 31  ? 69.680 48.978 8.300   1.00 44.70 ? 31  PHE A C   1 
+ATOM 236 O O   . PHE A 1 31  ? 69.525 48.375 7.240   1.00 45.47 ? 31  PHE A O   1 
+ATOM 237 C CB  . PHE A 1 31  ? 68.020 50.885 8.148   1.00 43.97 ? 31  PHE A CB  1 
+ATOM 238 C CG  . PHE A 1 31  ? 67.784 52.357 8.281   1.00 44.40 ? 31  PHE A CG  1 
+ATOM 239 C CD1 . PHE A 1 31  ? 67.712 52.955 9.536   1.00 45.95 ? 31  PHE A CD1 1 
+ATOM 240 C CD2 . PHE A 1 31  ? 67.696 53.158 7.164   1.00 46.91 ? 31  PHE A CD2 1 
+ATOM 241 C CE1 . PHE A 1 31  ? 67.531 54.326 9.673   1.00 47.49 ? 31  PHE A CE1 1 
+ATOM 242 C CE2 . PHE A 1 31  ? 67.522 54.544 7.291   1.00 47.22 ? 31  PHE A CE2 1 
+ATOM 243 C CZ  . PHE A 1 31  ? 67.439 55.125 8.554   1.00 48.39 ? 31  PHE A CZ  1 
+ATOM 244 N N   . SER A 1 32  ? 70.075 48.367 9.417   1.00 45.08 ? 32  SER A N   1 
+ATOM 245 C CA  . SER A 1 32  ? 70.361 46.928 9.412   1.00 45.71 ? 32  SER A CA  1 
+ATOM 246 C C   . SER A 1 32  ? 69.538 46.122 10.424  1.00 45.92 ? 32  SER A C   1 
+ATOM 247 O O   . SER A 1 32  ? 69.658 44.904 10.464  1.00 46.05 ? 32  SER A O   1 
+ATOM 248 C CB  . SER A 1 32  ? 71.867 46.692 9.625   1.00 45.86 ? 32  SER A CB  1 
+ATOM 249 O OG  . SER A 1 32  ? 72.277 47.143 10.902  1.00 45.41 ? 32  SER A OG  1 
+ATOM 250 N N   . ARG A 1 33  ? 68.711 46.807 11.218  1.00 46.23 ? 33  ARG A N   1 
+ATOM 251 C CA  . ARG A 1 33  ? 67.796 46.187 12.164  1.00 46.41 ? 33  ARG A CA  1 
+ATOM 252 C C   . ARG A 1 33  ? 66.394 46.605 11.790  1.00 45.43 ? 33  ARG A C   1 
+ATOM 253 O O   . ARG A 1 33  ? 66.130 47.803 11.592  1.00 45.11 ? 33  ARG A O   1 
+ATOM 254 C CB  . ARG A 1 33  ? 68.036 46.708 13.581  1.00 47.30 ? 33  ARG A CB  1 
+ATOM 255 C CG  . ARG A 1 33  ? 69.079 46.014 14.389  1.00 51.10 ? 33  ARG A CG  1 
+ATOM 256 C CD  . ARG A 1 33  ? 69.228 46.630 15.813  1.00 53.97 ? 33  ARG A CD  1 
+ATOM 257 N NE  . ARG A 1 33  ? 68.055 46.401 16.675  1.00 56.17 ? 33  ARG A NE  1 
+ATOM 258 C CZ  . ARG A 1 33  ? 67.803 47.075 17.806  1.00 58.43 ? 33  ARG A CZ  1 
+ATOM 259 N NH1 . ARG A 1 33  ? 68.611 48.053 18.214  1.00 58.89 ? 33  ARG A NH1 1 
+ATOM 260 N NH2 . ARG A 1 33  ? 66.731 46.783 18.534  1.00 58.60 ? 33  ARG A NH2 1 
+ATOM 261 N N   . PHE A 1 34  ? 65.491 45.635 11.742  1.00 44.07 ? 34  PHE A N   1 
+ATOM 262 C CA  . PHE A 1 34  ? 64.118 45.861 11.326  1.00 43.38 ? 34  PHE A CA  1 
+ATOM 263 C C   . PHE A 1 34  ? 63.164 45.397 12.415  1.00 43.74 ? 34  PHE A C   1 
+ATOM 264 O O   . PHE A 1 34  ? 63.257 44.268 12.893  1.00 42.60 ? 34  PHE A O   1 
+ATOM 265 C CB  . PHE A 1 34  ? 63.890 45.163 9.991   1.00 43.95 ? 34  PHE A CB  1 
+ATOM 266 C CG  . PHE A 1 34  ? 64.728 45.742 8.915   1.00 43.35 ? 34  PHE A CG  1 
+ATOM 267 C CD1 . PHE A 1 34  ? 64.311 46.890 8.275   1.00 46.10 ? 34  PHE A CD1 1 
+ATOM 268 C CD2 . PHE A 1 34  ? 65.991 45.233 8.641   1.00 44.95 ? 34  PHE A CD2 1 
+ATOM 269 C CE1 . PHE A 1 34  ? 65.120 47.488 7.298   1.00 46.48 ? 34  PHE A CE1 1 
+ATOM 270 C CE2 . PHE A 1 34  ? 66.794 45.817 7.670   1.00 45.44 ? 34  PHE A CE2 1 
+ATOM 271 C CZ  . PHE A 1 34  ? 66.355 46.936 7.003   1.00 45.40 ? 34  PHE A CZ  1 
+ATOM 272 N N   . LEU A 1 35  ? 62.282 46.303 12.831  1.00 42.99 ? 35  LEU A N   1 
+ATOM 273 C CA  . LEU A 1 35  ? 61.441 46.094 13.992  1.00 42.97 ? 35  LEU A CA  1 
+ATOM 274 C C   . LEU A 1 35  ? 59.969 46.143 13.609  1.00 42.85 ? 35  LEU A C   1 
+ATOM 275 O O   . LEU A 1 35  ? 59.558 46.925 12.737  1.00 44.03 ? 35  LEU A O   1 
+ATOM 276 C CB  . LEU A 1 35  ? 61.728 47.158 15.050  1.00 43.46 ? 35  LEU A CB  1 
+ATOM 277 C CG  . LEU A 1 35  ? 62.818 46.874 16.075  1.00 45.13 ? 35  LEU A CG  1 
+ATOM 278 C CD1 . LEU A 1 35  ? 64.153 46.698 15.411  1.00 46.68 ? 35  LEU A CD1 1 
+ATOM 279 C CD2 . LEU A 1 35  ? 62.865 47.984 17.139  1.00 47.14 ? 35  LEU A CD2 1 
+ATOM 280 N N   . ILE A 1 36  ? 59.188 45.283 14.248  1.00 43.03 ? 36  ILE A N   1 
+ATOM 281 C CA  . ILE A 1 36  ? 57.729 45.372 14.208  1.00 43.17 ? 36  ILE A CA  1 
+ATOM 282 C C   . ILE A 1 36  ? 57.216 45.199 15.636  1.00 42.06 ? 36  ILE A C   1 
+ATOM 283 O O   . ILE A 1 36  ? 57.944 44.699 16.483  1.00 42.07 ? 36  ILE A O   1 
+ATOM 284 C CB  . ILE A 1 36  ? 57.158 44.300 13.205  1.00 43.68 ? 36  ILE A CB  1 
+ATOM 285 C CG1 . ILE A 1 36  ? 55.697 44.580 12.859  1.00 44.87 ? 36  ILE A CG1 1 
+ATOM 286 C CG2 . ILE A 1 36  ? 57.310 42.890 13.754  1.00 43.08 ? 36  ILE A CG2 1 
+ATOM 287 C CD1 . ILE A 1 36  ? 55.446 45.892 12.156  1.00 44.46 ? 36  ILE A CD1 1 
+ATOM 288 N N   . THR A 1 37  ? 55.996 45.653 15.930  1.00 41.49 ? 37  THR A N   1 
+ATOM 289 C CA  . THR A 1 37  ? 55.419 45.424 17.234  1.00 41.46 ? 37  THR A CA  1 
+ATOM 290 C C   . THR A 1 37  ? 54.615 44.123 17.249  1.00 41.75 ? 37  THR A C   1 
+ATOM 291 O O   . THR A 1 37  ? 54.092 43.693 16.211  1.00 41.16 ? 37  THR A O   1 
+ATOM 292 C CB  . THR A 1 37  ? 54.531 46.567 17.671  1.00 41.44 ? 37  THR A CB  1 
+ATOM 293 O OG1 . THR A 1 37  ? 53.416 46.703 16.786  1.00 41.83 ? 37  THR A OG1 1 
+ATOM 294 C CG2 . THR A 1 37  ? 55.283 47.893 17.592  1.00 43.00 ? 37  THR A CG2 1 
+ATOM 295 N N   . ALA A 1 38  ? 54.497 43.519 18.427  1.00 42.04 ? 38  ALA A N   1 
+ATOM 296 C CA  . ALA A 1 38  ? 53.690 42.323 18.588  1.00 41.62 ? 38  ALA A CA  1 
+ATOM 297 C C   . ALA A 1 38  ? 52.234 42.567 18.136  1.00 42.29 ? 38  ALA A C   1 
+ATOM 298 O O   . ALA A 1 38  ? 51.608 41.688 17.482  1.00 41.85 ? 38  ALA A O   1 
+ATOM 299 C CB  . ALA A 1 38  ? 53.732 41.832 20.043  1.00 42.98 ? 38  ALA A CB  1 
+ATOM 300 N N   . SER A 1 39  ? 51.707 43.745 18.481  1.00 41.24 ? 39  SER A N   1 
+ATOM 301 C CA  . SER A 1 39  ? 50.330 44.114 18.146  1.00 41.94 ? 39  SER A CA  1 
+ATOM 302 C C   . SER A 1 39  ? 50.099 44.158 16.631  1.00 41.35 ? 39  SER A C   1 
+ATOM 303 O O   . SER A 1 39  ? 49.159 43.530 16.111  1.00 40.61 ? 39  SER A O   1 
+ATOM 304 C CB  . SER A 1 39  ? 49.977 45.471 18.745  1.00 42.32 ? 39  SER A CB  1 
+ATOM 305 O OG  . SER A 1 39  ? 48.658 45.830 18.375  1.00 43.12 ? 39  SER A OG  1 
+ATOM 306 N N   . VAL A 1 40  ? 50.962 44.880 15.921  1.00 41.42 ? 40  VAL A N   1 
+ATOM 307 C CA  . VAL A 1 40  ? 50.809 45.045 14.469  1.00 41.71 ? 40  VAL A CA  1 
+ATOM 308 C C   . VAL A 1 40  ? 51.044 43.718 13.714  1.00 41.79 ? 40  VAL A C   1 
+ATOM 309 O O   . VAL A 1 40  ? 50.324 43.406 12.751  1.00 42.21 ? 40  VAL A O   1 
+ATOM 310 C CB  . VAL A 1 40  ? 51.688 46.194 13.961  1.00 41.88 ? 40  VAL A CB  1 
+ATOM 311 C CG1 . VAL A 1 40  ? 51.669 46.288 12.489  1.00 42.99 ? 40  VAL A CG1 1 
+ATOM 312 C CG2 . VAL A 1 40  ? 51.218 47.530 14.580  1.00 41.96 ? 40  VAL A CG2 1 
+ATOM 313 N N   . LYS A 1 41  ? 52.009 42.925 14.155  1.00 41.29 ? 41  LYS A N   1 
+ATOM 314 C CA  . LYS A 1 41  ? 52.198 41.603 13.583  1.00 42.82 ? 41  LYS A CA  1 
+ATOM 315 C C   . LYS A 1 41  ? 50.911 40.735 13.739  1.00 42.40 ? 41  LYS A C   1 
+ATOM 316 O O   . LYS A 1 41  ? 50.457 40.097 12.782  1.00 41.34 ? 41  LYS A O   1 
+ATOM 317 C CB  . LYS A 1 41  ? 53.390 40.923 14.235  1.00 43.44 ? 41  LYS A CB  1 
+ATOM 318 C CG  . LYS A 1 41  ? 53.649 39.514 13.731  1.00 45.43 ? 41  LYS A CG  1 
+ATOM 319 C CD  . LYS A 1 41  ? 54.894 38.923 14.358  1.00 48.30 ? 41  LYS A CD  1 
+ATOM 320 C CE  . LYS A 1 41  ? 55.301 37.643 13.636  1.00 52.40 ? 41  LYS A CE  1 
+ATOM 321 N NZ  . LYS A 1 41  ? 55.556 36.527 14.563  1.00 55.58 ? 41  LYS A NZ  1 
+ATOM 322 N N   . ARG A 1 42  ? 50.317 40.740 14.931  1.00 42.35 ? 42  ARG A N   1 
+ATOM 323 C CA  . ARG A 1 42  ? 49.089 39.983 15.198  1.00 43.18 ? 42  ARG A CA  1 
+ATOM 324 C C   . ARG A 1 42  ? 47.926 40.506 14.353  1.00 42.93 ? 42  ARG A C   1 
+ATOM 325 O O   . ARG A 1 42  ? 47.116 39.718 13.840  1.00 41.83 ? 42  ARG A O   1 
+ATOM 326 C CB  . ARG A 1 42  ? 48.710 40.074 16.686  1.00 43.54 ? 42  ARG A CB  1 
+ATOM 327 C CG  . ARG A 1 42  ? 47.467 39.283 17.101  1.00 47.64 ? 42  ARG A CG  1 
+ATOM 328 C CD  . ARG A 1 42  ? 47.591 37.737 17.026  1.00 52.04 ? 42  ARG A CD  1 
+ATOM 329 N NE  . ARG A 1 42  ? 48.755 37.227 17.754  1.00 55.00 ? 42  ARG A NE  1 
+ATOM 330 C CZ  . ARG A 1 42  ? 48.768 36.790 19.018  1.00 56.88 ? 42  ARG A CZ  1 
+ATOM 331 N NH1 . ARG A 1 42  ? 47.664 36.763 19.767  1.00 57.57 ? 42  ARG A NH1 1 
+ATOM 332 N NH2 . ARG A 1 42  ? 49.917 36.362 19.537  1.00 58.22 ? 42  ARG A NH2 1 
+ATOM 333 N N   . GLU A 1 43  ? 47.836 41.826 14.206  1.00 42.48 ? 43  GLU A N   1 
+ATOM 334 C CA  . GLU A 1 43  ? 46.805 42.410 13.348  1.00 43.50 ? 43  GLU A CA  1 
+ATOM 335 C C   . GLU A 1 43  ? 46.956 41.948 11.897  1.00 43.08 ? 43  GLU A C   1 
+ATOM 336 O O   . GLU A 1 43  ? 45.958 41.686 11.227  1.00 42.68 ? 43  GLU A O   1 
+ATOM 337 C CB  . GLU A 1 43  ? 46.766 43.920 13.437  1.00 43.76 ? 43  GLU A CB  1 
+ATOM 338 C CG  . GLU A 1 43  ? 46.265 44.431 14.781  1.00 46.66 ? 43  GLU A CG  1 
+ATOM 339 C CD  . GLU A 1 43  ? 44.843 44.003 15.103  1.00 50.83 ? 43  GLU A CD  1 
+ATOM 340 O OE1 . GLU A 1 43  ? 43.991 43.970 14.184  1.00 55.59 ? 43  GLU A OE1 1 
+ATOM 341 O OE2 . GLU A 1 43  ? 44.567 43.704 16.282  1.00 53.03 ? 43  GLU A OE2 1 
+ATOM 342 N N   . LEU A 1 44  ? 48.192 41.834 11.433  1.00 43.01 ? 44  LEU A N   1 
+ATOM 343 C CA  . LEU A 1 44  ? 48.442 41.377 10.057  1.00 42.96 ? 44  LEU A CA  1 
+ATOM 344 C C   . LEU A 1 44  ? 48.063 39.883 9.921   1.00 41.83 ? 44  LEU A C   1 
+ATOM 345 O O   . LEU A 1 44  ? 47.463 39.487 8.922   1.00 41.88 ? 44  LEU A O   1 
+ATOM 346 C CB  . LEU A 1 44  ? 49.885 41.608 9.632   1.00 42.31 ? 44  LEU A CB  1 
+ATOM 347 C CG  . LEU A 1 44  ? 50.306 41.079 8.241   1.00 43.63 ? 44  LEU A CG  1 
+ATOM 348 C CD1 . LEU A 1 44  ? 49.500 41.713 7.136   1.00 44.99 ? 44  LEU A CD1 1 
+ATOM 349 C CD2 . LEU A 1 44  ? 51.774 41.358 8.027   1.00 44.53 ? 44  LEU A CD2 1 
+ATOM 350 N N   . GLU A 1 45  ? 48.372 39.072 10.926  1.00 42.28 ? 45  GLU A N   1 
+ATOM 351 C CA  . GLU A 1 45  ? 47.949 37.660 10.926  1.00 42.77 ? 45  GLU A CA  1 
+ATOM 352 C C   . GLU A 1 45  ? 46.421 37.507 10.844  1.00 42.65 ? 45  GLU A C   1 
+ATOM 353 O O   . GLU A 1 45  ? 45.914 36.627 10.155  1.00 41.32 ? 45  GLU A O   1 
+ATOM 354 C CB  . GLU A 1 45  ? 48.507 36.923 12.144  1.00 42.92 ? 45  GLU A CB  1 
+ATOM 355 C CG  . GLU A 1 45  ? 50.024 36.741 12.102  1.00 45.85 ? 45  GLU A CG  1 
+ATOM 356 C CD  . GLU A 1 45  ? 50.638 36.371 13.454  1.00 50.71 ? 45  GLU A CD  1 
+ATOM 357 O OE1 . GLU A 1 45  ? 49.956 36.467 14.491  1.00 53.09 ? 45  GLU A OE1 1 
+ATOM 358 O OE2 . GLU A 1 45  ? 51.831 36.003 13.493  1.00 55.61 ? 45  GLU A OE2 1 
+ATOM 359 N N   . LYS A 1 46  ? 45.693 38.372 11.550  1.00 42.78 ? 46  LYS A N   1 
+ATOM 360 C CA  . LYS A 1 46  ? 44.224 38.356 11.516  1.00 42.86 ? 46  LYS A CA  1 
+ATOM 361 C C   . LYS A 1 46  ? 43.713 38.817 10.156  1.00 43.16 ? 46  LYS A C   1 
+ATOM 362 O O   . LYS A 1 46  ? 42.834 38.186 9.581   1.00 44.14 ? 46  LYS A O   1 
+ATOM 363 C CB  . LYS A 1 46  ? 43.652 39.265 12.619  1.00 42.46 ? 46  LYS A CB  1 
+ATOM 364 C CG  . LYS A 1 46  ? 43.884 38.730 14.001  1.00 43.62 ? 46  LYS A CG  1 
+ATOM 365 C CD  . LYS A 1 46  ? 43.725 39.814 15.091  1.00 45.02 ? 46  LYS A CD  1 
+ATOM 366 C CE  . LYS A 1 46  ? 42.353 40.377 15.164  1.00 46.37 ? 46  LYS A CE  1 
+ATOM 367 N NZ  . LYS A 1 46  ? 42.324 41.490 16.167  1.00 47.63 ? 46  LYS A NZ  1 
+ATOM 368 N N   . LEU A 1 47  ? 44.261 39.924 9.666   1.00 43.89 ? 47  LEU A N   1 
+ATOM 369 C CA  . LEU A 1 47  ? 43.919 40.478 8.346   1.00 44.34 ? 47  LEU A CA  1 
+ATOM 370 C C   . LEU A 1 47  ? 44.108 39.447 7.224   1.00 43.46 ? 47  LEU A C   1 
+ATOM 371 O O   . LEU A 1 47  ? 43.252 39.304 6.350   1.00 43.86 ? 47  LEU A O   1 
+ATOM 372 C CB  . LEU A 1 47  ? 44.774 41.708 8.052   1.00 44.96 ? 47  LEU A CB  1 
+ATOM 373 C CG  . LEU A 1 47  ? 44.421 42.497 6.775   1.00 47.32 ? 47  LEU A CG  1 
+ATOM 374 C CD1 . LEU A 1 47  ? 43.015 43.079 6.866   1.00 49.05 ? 47  LEU A CD1 1 
+ATOM 375 C CD2 . LEU A 1 47  ? 45.426 43.589 6.500   1.00 50.70 ? 47  LEU A CD2 1 
+ATOM 376 N N   . GLU A 1 48  ? 45.228 38.738 7.259   1.00 42.19 ? 48  GLU A N   1 
+ATOM 377 C CA  . GLU A 1 48  ? 45.538 37.735 6.257   1.00 42.44 ? 48  GLU A CA  1 
+ATOM 378 C C   . GLU A 1 48  ? 44.406 36.697 6.134   1.00 41.96 ? 48  GLU A C   1 
+ATOM 379 O O   . GLU A 1 48  ? 44.083 36.215 5.037   1.00 41.12 ? 48  GLU A O   1 
+ATOM 380 C CB  . GLU A 1 48  ? 46.875 37.063 6.596   1.00 42.55 ? 48  GLU A CB  1 
+ATOM 381 C CG  . GLU A 1 48  ? 47.347 36.049 5.560   1.00 43.21 ? 48  GLU A CG  1 
+ATOM 382 C CD  . GLU A 1 48  ? 46.629 34.717 5.611   1.00 43.57 ? 48  GLU A CD  1 
+ATOM 383 O OE1 . GLU A 1 48  ? 46.215 34.243 6.705   1.00 41.45 ? 48  GLU A OE1 1 
+ATOM 384 O OE2 . GLU A 1 48  ? 46.456 34.132 4.526   1.00 47.31 ? 48  GLU A OE2 1 
+ATOM 385 N N   . MET A 1 49  ? 43.785 36.367 7.262   1.00 41.80 ? 49  MET A N   1 
+ATOM 386 C CA  . MET A 1 49  ? 42.764 35.347 7.281   1.00 43.86 ? 49  MET A CA  1 
+ATOM 387 C C   . MET A 1 49  ? 41.509 35.793 6.534   1.00 43.92 ? 49  MET A C   1 
+ATOM 388 O O   . MET A 1 49  ? 40.763 34.961 6.048   1.00 45.14 ? 49  MET A O   1 
+ATOM 389 C CB  . MET A 1 49  ? 42.448 34.945 8.726   1.00 44.04 ? 49  MET A CB  1 
+ATOM 390 C CG  . MET A 1 49  ? 43.655 34.301 9.411   1.00 47.56 ? 49  MET A CG  1 
+ATOM 391 S SD  . MET A 1 49  ? 43.474 34.256 11.389  1.00 55.85 ? 49  MET A SD  1 
+ATOM 392 C CE  . MET A 1 49  ? 41.909 33.414 11.373  1.00 46.30 ? 49  MET A CE  1 
+ATOM 393 N N   . SER A 1 50  ? 41.323 37.103 6.400   1.00 44.53 ? 50  SER A N   1 
+ATOM 394 C CA  . SER A 1 50  ? 40.174 37.650 5.681   1.00 44.92 ? 50  SER A CA  1 
+ATOM 395 C C   . SER A 1 50  ? 40.473 38.198 4.272   1.00 44.03 ? 50  SER A C   1 
+ATOM 396 O O   . SER A 1 50  ? 39.549 38.473 3.522   1.00 45.97 ? 50  SER A O   1 
+ATOM 397 C CB  . SER A 1 50  ? 39.542 38.773 6.521   0.65 44.84 ? 50  SER A CB  1 
+ATOM 398 O OG  . SER A 1 50  ? 40.449 39.851 6.680   0.65 46.28 ? 50  SER A OG  1 
+ATOM 399 N N   . LEU A 1 51  ? 41.727 38.310 3.887   1.00 43.18 ? 51  LEU A N   1 
+ATOM 400 C CA  . LEU A 1 51  ? 42.055 38.804 2.547   1.00 42.56 ? 51  LEU A CA  1 
+ATOM 401 C C   . LEU A 1 51  ? 41.897 37.687 1.504   1.00 41.92 ? 51  LEU A C   1 
+ATOM 402 O O   . LEU A 1 51  ? 41.805 36.510 1.856   1.00 40.51 ? 51  LEU A O   1 
+ATOM 403 C CB  . LEU A 1 51  ? 43.456 39.378 2.516   1.00 43.16 ? 51  LEU A CB  1 
+ATOM 404 C CG  . LEU A 1 51  ? 43.680 40.666 3.331   1.00 44.16 ? 51  LEU A CG  1 
+ATOM 405 C CD1 . LEU A 1 51  ? 45.129 40.887 3.467   1.00 44.74 ? 51  LEU A CD1 1 
+ATOM 406 C CD2 . LEU A 1 51  ? 42.999 41.884 2.720   1.00 45.81 ? 51  LEU A CD2 1 
+ATOM 407 N N   . ARG A 1 52  ? 41.825 38.096 0.237   1.00 40.96 ? 52  ARG A N   1 
+ATOM 408 C CA  . ARG A 1 52  ? 41.614 37.208 -0.898  1.00 40.66 ? 52  ARG A CA  1 
+ATOM 409 C C   . ARG A 1 52  ? 42.560 37.610 -2.035  1.00 39.94 ? 52  ARG A C   1 
+ATOM 410 O O   . ARG A 1 52  ? 43.141 38.708 -2.049  1.00 38.44 ? 52  ARG A O   1 
+ATOM 411 C CB  . ARG A 1 52  ? 40.162 37.255 -1.380  1.00 40.82 ? 52  ARG A CB  1 
+ATOM 412 C CG  . ARG A 1 52  ? 39.160 36.712 -0.412  1.00 43.19 ? 52  ARG A CG  1 
+ATOM 413 C CD  . ARG A 1 52  ? 37.737 36.948 -0.845  1.00 47.82 ? 52  ARG A CD  1 
+ATOM 414 N NE  . ARG A 1 52  ? 36.791 36.004 -0.248  1.00 51.38 ? 52  ARG A NE  1 
+ATOM 415 C CZ  . ARG A 1 52  ? 36.444 34.822 -0.762  1.00 53.42 ? 52  ARG A CZ  1 
+ATOM 416 N NH1 . ARG A 1 52  ? 36.964 34.386 -1.908  1.00 55.11 ? 52  ARG A NH1 1 
+ATOM 417 N NH2 . ARG A 1 52  ? 35.559 34.068 -0.115  1.00 54.55 ? 52  ARG A NH2 1 
+ATOM 418 N N   . GLY A 1 53  ? 42.758 36.686 -2.961  1.00 39.33 ? 53  GLY A N   1 
+ATOM 419 C CA  . GLY A 1 53  ? 43.534 36.960 -4.159  1.00 39.12 ? 53  GLY A CA  1 
+ATOM 420 C C   . GLY A 1 53  ? 44.931 37.402 -3.900  1.00 39.47 ? 53  GLY A C   1 
+ATOM 421 O O   . GLY A 1 53  ? 45.577 36.935 -2.966  1.00 38.87 ? 53  GLY A O   1 
+ATOM 422 N N   . LYS A 1 54  ? 45.397 38.346 -4.717  1.00 40.18 ? 54  LYS A N   1 
+ATOM 423 C CA  . LYS A 1 54  ? 46.763 38.834 -4.616  1.00 41.27 ? 54  LYS A CA  1 
+ATOM 424 C C   . LYS A 1 54  ? 47.027 39.572 -3.308  1.00 40.65 ? 54  LYS A C   1 
+ATOM 425 O O   . LYS A 1 54  ? 48.143 39.558 -2.821  1.00 39.94 ? 54  LYS A O   1 
+ATOM 426 C CB  . LYS A 1 54  ? 47.124 39.721 -5.814  1.00 42.32 ? 54  LYS A CB  1 
+ATOM 427 C CG  . LYS A 1 54  ? 46.138 40.860 -6.094  1.00 46.34 ? 54  LYS A CG  1 
+ATOM 428 C CD  . LYS A 1 54  ? 46.810 42.041 -6.857  1.00 51.56 ? 54  LYS A CD  1 
+ATOM 429 C CE  . LYS A 1 54  ? 45.776 43.121 -7.247  1.00 53.71 ? 54  LYS A CE  1 
+ATOM 430 N NZ  . LYS A 1 54  ? 44.988 43.624 -6.064  1.00 56.10 ? 54  LYS A NZ  1 
+ATOM 431 N N   . GLU A 1 55  ? 46.009 40.195 -2.729  1.00 40.63 ? 55  GLU A N   1 
+ATOM 432 C CA  . GLU A 1 55  ? 46.181 40.828 -1.406  1.00 41.62 ? 55  GLU A CA  1 
+ATOM 433 C C   . GLU A 1 55  ? 46.513 39.792 -0.334  1.00 40.22 ? 55  GLU A C   1 
+ATOM 434 O O   . GLU A 1 55  ? 47.359 40.034 0.545   1.00 40.64 ? 55  GLU A O   1 
+ATOM 435 C CB  . GLU A 1 55  ? 44.926 41.608 -1.004  1.00 42.80 ? 55  GLU A CB  1 
+ATOM 436 C CG  . GLU A 1 55  ? 44.818 42.974 -1.687  1.00 47.01 ? 55  GLU A CG  1 
+ATOM 437 C CD  . GLU A 1 55  ? 43.684 43.824 -1.130  1.00 54.36 ? 55  GLU A CD  1 
+ATOM 438 O OE1 . GLU A 1 55  ? 42.657 43.268 -0.660  1.00 57.58 ? 55  GLU A OE1 1 
+ATOM 439 O OE2 . GLU A 1 55  ? 43.830 45.074 -1.159  1.00 61.08 ? 55  GLU A OE2 1 
+ATOM 440 N N   . LYS A 1 56  ? 45.876 38.622 -0.424  1.00 39.34 ? 56  LYS A N   1 
+ATOM 441 C CA  . LYS A 1 56  ? 46.155 37.532 0.516   1.00 38.82 ? 56  LYS A CA  1 
+ATOM 442 C C   . LYS A 1 56  ? 47.610 37.100 0.325   1.00 38.87 ? 56  LYS A C   1 
+ATOM 443 O O   . LYS A 1 56  ? 48.327 36.920 1.302   1.00 38.91 ? 56  LYS A O   1 
+ATOM 444 C CB  . LYS A 1 56  ? 45.194 36.354 0.306   1.00 38.89 ? 56  LYS A CB  1 
+ATOM 445 C CG  . LYS A 1 56  ? 45.258 35.298 1.384   1.00 38.25 ? 56  LYS A CG  1 
+ATOM 446 C CD  . LYS A 1 56  ? 44.234 34.202 1.102   1.00 36.07 ? 56  LYS A CD  1 
+ATOM 447 C CE  . LYS A 1 56  ? 44.254 33.133 2.171   1.00 38.44 ? 56  LYS A CE  1 
+ATOM 448 N NZ  . LYS A 1 56  ? 43.851 33.646 3.485   1.00 37.15 ? 56  LYS A NZ  1 
+ATOM 449 N N   . VAL A 1 57  ? 48.066 37.001 -0.919  1.00 39.04 ? 57  VAL A N   1 
+ATOM 450 C CA  . VAL A 1 57  ? 49.449 36.598 -1.190  1.00 40.03 ? 57  VAL A CA  1 
+ATOM 451 C C   . VAL A 1 57  ? 50.425 37.636 -0.632  1.00 40.24 ? 57  VAL A C   1 
+ATOM 452 O O   . VAL A 1 57  ? 51.432 37.295 -0.007  1.00 39.87 ? 57  VAL A O   1 
+ATOM 453 C CB  . VAL A 1 57  ? 49.715 36.365 -2.722  1.00 40.86 ? 57  VAL A CB  1 
+ATOM 454 C CG1 . VAL A 1 57  ? 51.179 35.994 -2.958  1.00 43.24 ? 57  VAL A CG1 1 
+ATOM 455 C CG2 . VAL A 1 57  ? 48.818 35.305 -3.310  1.00 40.62 ? 57  VAL A CG2 1 
+ATOM 456 N N   . ALA A 1 58  ? 50.082 38.906 -0.790  1.00 40.46 ? 58  ALA A N   1 
+ATOM 457 C CA  . ALA A 1 58  ? 50.939 40.026 -0.324  1.00 42.14 ? 58  ALA A CA  1 
+ATOM 458 C C   . ALA A 1 58  ? 51.079 40.018 1.197   1.00 42.43 ? 58  ALA A C   1 
+ATOM 459 O O   . ALA A 1 58  ? 52.159 40.251 1.726   1.00 43.28 ? 58  ALA A O   1 
+ATOM 460 C CB  . ALA A 1 58  ? 50.339 41.345 -0.782  1.00 42.37 ? 58  ALA A CB  1 
+ATOM 461 N N   . ALA A 1 59  ? 49.979 39.709 1.891   1.00 42.32 ? 59  ALA A N   1 
+ATOM 462 C CA  . ALA A 1 59  ? 50.004 39.591 3.359   1.00 41.16 ? 59  ALA A CA  1 
+ATOM 463 C C   . ALA A 1 59  ? 50.869 38.411 3.803   1.00 40.99 ? 59  ALA A C   1 
+ATOM 464 O O   . ALA A 1 59  ? 51.659 38.531 4.735   1.00 40.77 ? 59  ALA A O   1 
+ATOM 465 C CB  . ALA A 1 59  ? 48.614 39.461 3.880   1.00 41.21 ? 59  ALA A CB  1 
+ATOM 466 N N   . ARG A 1 60  ? 50.743 37.265 3.129   1.00 40.32 ? 60  ARG A N   1 
+ATOM 467 C CA  . ARG A 1 60  ? 51.622 36.149 3.429   1.00 40.79 ? 60  ARG A CA  1 
+ATOM 468 C C   . ARG A 1 60  ? 53.098 36.458 3.177   1.00 41.14 ? 60  ARG A C   1 
+ATOM 469 O O   . ARG A 1 60  ? 53.967 36.016 3.934   1.00 40.52 ? 60  ARG A O   1 
+ATOM 470 C CB  . ARG A 1 60  ? 51.219 34.915 2.641   1.00 40.23 ? 60  ARG A CB  1 
+ATOM 471 C CG  . ARG A 1 60  ? 49.878 34.334 3.124   1.00 39.84 ? 60  ARG A CG  1 
+ATOM 472 C CD  . ARG A 1 60  ? 49.597 33.001 2.589   1.00 39.87 ? 60  ARG A CD  1 
+ATOM 473 N NE  . ARG A 1 60  ? 48.384 32.412 3.168   1.00 38.93 ? 60  ARG A NE  1 
+ATOM 474 C CZ  . ARG A 1 60  ? 47.977 31.194 2.946   1.00 37.89 ? 60  ARG A CZ  1 
+ATOM 475 N NH1 . ARG A 1 60  ? 48.660 30.396 2.138   1.00 40.73 ? 60  ARG A NH1 1 
+ATOM 476 N NH2 . ARG A 1 60  ? 46.864 30.761 3.523   1.00 36.96 ? 60  ARG A NH2 1 
+ATOM 477 N N   . PHE A 1 61  ? 53.380 37.150 2.083   1.00 42.62 ? 61  PHE A N   1 
+ATOM 478 C CA  . PHE A 1 61  ? 54.771 37.521 1.784   1.00 43.86 ? 61  PHE A CA  1 
+ATOM 479 C C   . PHE A 1 61  ? 55.275 38.495 2.843   1.00 43.45 ? 61  PHE A C   1 
+ATOM 480 O O   . PHE A 1 61  ? 56.390 38.318 3.311   1.00 43.85 ? 61  PHE A O   1 
+ATOM 481 C CB  . PHE A 1 61  ? 54.917 38.113 0.395   1.00 44.85 ? 61  PHE A CB  1 
+ATOM 482 C CG  . PHE A 1 61  ? 56.367 38.267 -0.067  1.00 47.19 ? 61  PHE A CG  1 
+ATOM 483 C CD1 . PHE A 1 61  ? 56.987 37.243 -0.784  1.00 52.95 ? 61  PHE A CD1 1 
+ATOM 484 C CD2 . PHE A 1 61  ? 57.085 39.401 0.217   1.00 50.20 ? 61  PHE A CD2 1 
+ATOM 485 C CE1 . PHE A 1 61  ? 58.317 37.377 -1.236  1.00 54.25 ? 61  PHE A CE1 1 
+ATOM 486 C CE2 . PHE A 1 61  ? 58.416 39.558 -0.232  1.00 51.41 ? 61  PHE A CE2 1 
+ATOM 487 C CZ  . PHE A 1 61  ? 59.028 38.522 -0.943  1.00 51.95 ? 61  PHE A CZ  1 
+ATOM 488 N N   . ALA A 1 62  ? 54.458 39.488 3.229   1.00 43.50 ? 62  ALA A N   1 
+ATOM 489 C CA  . ALA A 1 62  ? 54.794 40.404 4.353   1.00 43.27 ? 62  ALA A CA  1 
+ATOM 490 C C   . ALA A 1 62  ? 55.067 39.650 5.650   1.00 43.77 ? 62  ALA A C   1 
+ATOM 491 O O   . ALA A 1 62  ? 56.059 39.931 6.340   1.00 44.28 ? 62  ALA A O   1 
+ATOM 492 C CB  . ALA A 1 62  ? 53.707 41.426 4.569   1.00 43.15 ? 62  ALA A CB  1 
+ATOM 493 N N   . LEU A 1 63  ? 54.217 38.659 5.966   1.00 43.13 ? 63  LEU A N   1 
+ATOM 494 C CA  . LEU A 1 63  ? 54.432 37.828 7.134   1.00 43.68 ? 63  LEU A CA  1 
+ATOM 495 C C   . LEU A 1 63  ? 55.768 37.062 7.046   1.00 44.40 ? 63  LEU A C   1 
+ATOM 496 O O   . LEU A 1 63  ? 56.458 36.897 8.053   1.00 44.62 ? 63  LEU A O   1 
+ATOM 497 C CB  . LEU A 1 63  ? 53.236 36.901 7.391   1.00 43.05 ? 63  LEU A CB  1 
+ATOM 498 C CG  . LEU A 1 63  ? 51.938 37.559 7.913   1.00 42.51 ? 63  LEU A CG  1 
+ATOM 499 C CD1 . LEU A 1 63  ? 50.711 36.645 7.757   1.00 45.36 ? 63  LEU A CD1 1 
+ATOM 500 C CD2 . LEU A 1 63  ? 52.120 37.996 9.376   1.00 42.59 ? 63  LEU A CD2 1 
+ATOM 501 N N   . LYS A 1 64  ? 56.160 36.632 5.848   1.00 45.61 ? 64  LYS A N   1 
+ATOM 502 C CA  . LYS A 1 64  ? 57.450 35.920 5.702   1.00 46.08 ? 64  LYS A CA  1 
+ATOM 503 C C   . LYS A 1 64  ? 58.594 36.917 5.948   1.00 46.02 ? 64  LYS A C   1 
+ATOM 504 O O   . LYS A 1 64  ? 59.557 36.589 6.624   1.00 46.95 ? 64  LYS A O   1 
+ATOM 505 C CB  . LYS A 1 64  ? 57.622 35.282 4.319   1.00 46.40 ? 64  LYS A CB  1 
+ATOM 506 C CG  . LYS A 1 64  ? 56.936 33.938 4.114   1.00 49.37 ? 64  LYS A CG  1 
+ATOM 507 N N   . LEU A 1 65  ? 58.464 38.135 5.450   1.00 45.96 ? 65  LEU A N   1 
+ATOM 508 C CA  . LEU A 1 65  ? 59.504 39.158 5.666   1.00 46.67 ? 65  LEU A CA  1 
+ATOM 509 C C   . LEU A 1 65  ? 59.732 39.401 7.158   1.00 46.50 ? 65  LEU A C   1 
+ATOM 510 O O   . LEU A 1 65  ? 60.883 39.564 7.602   1.00 45.82 ? 65  LEU A O   1 
+ATOM 511 C CB  . LEU A 1 65  ? 59.155 40.467 4.956   1.00 46.79 ? 65  LEU A CB  1 
+ATOM 512 C CG  . LEU A 1 65  ? 59.210 40.474 3.435   1.00 49.49 ? 65  LEU A CG  1 
+ATOM 513 C CD1 . LEU A 1 65  ? 58.793 41.816 2.906   1.00 50.03 ? 65  LEU A CD1 1 
+ATOM 514 C CD2 . LEU A 1 65  ? 60.628 40.102 2.917   1.00 51.61 ? 65  LEU A CD2 1 
+ATOM 515 N N   . LEU A 1 66  ? 58.632 39.385 7.923   1.00 45.06 ? 66  LEU A N   1 
+ATOM 516 C CA  . LEU A 1 66  ? 58.653 39.623 9.347   1.00 44.82 ? 66  LEU A CA  1 
+ATOM 517 C C   . LEU A 1 66  ? 59.375 38.543 10.125  1.00 46.37 ? 66  LEU A C   1 
+ATOM 518 O O   . LEU A 1 66  ? 59.750 38.770 11.270  1.00 46.22 ? 66  LEU A O   1 
+ATOM 519 C CB  . LEU A 1 66  ? 57.231 39.814 9.896   1.00 44.05 ? 66  LEU A CB  1 
+ATOM 520 C CG  . LEU A 1 66  ? 56.478 41.076 9.506   1.00 42.45 ? 66  LEU A CG  1 
+ATOM 521 C CD1 . LEU A 1 66  ? 55.136 41.131 10.213  1.00 46.01 ? 66  LEU A CD1 1 
+ATOM 522 C CD2 . LEU A 1 66  ? 57.318 42.340 9.848   1.00 43.40 ? 66  LEU A CD2 1 
+ATOM 523 N N   . GLU A 1 67  ? 59.591 37.375 9.517   1.00 48.27 ? 67  GLU A N   1 
+ATOM 524 C CA  . GLU A 1 67  ? 60.463 36.360 10.114  1.00 49.72 ? 67  GLU A CA  1 
+ATOM 525 C C   . GLU A 1 67  ? 61.877 36.899 10.377  1.00 50.09 ? 67  GLU A C   1 
+ATOM 526 O O   . GLU A 1 67  ? 62.558 36.390 11.265  1.00 50.64 ? 67  GLU A O   1 
+ATOM 527 C CB  . GLU A 1 67  ? 60.548 35.092 9.239   1.00 50.39 ? 67  GLU A CB  1 
+ATOM 528 C CG  . GLU A 1 67  ? 59.218 34.377 9.097   1.00 52.09 ? 67  GLU A CG  1 
+ATOM 529 C CD  . GLU A 1 67  ? 59.303 33.056 8.328   1.00 56.13 ? 67  GLU A CD  1 
+ATOM 530 O OE1 . GLU A 1 67  ? 58.401 32.236 8.521   1.00 59.05 ? 67  GLU A OE1 1 
+ATOM 531 O OE2 . GLU A 1 67  ? 60.245 32.839 7.529   1.00 59.05 ? 67  GLU A OE2 1 
+ATOM 532 N N   . HIS A 1 68  ? 62.312 37.916 9.633   1.00 50.35 ? 68  HIS A N   1 
+ATOM 533 C CA  . HIS A 1 68  ? 63.633 38.522 9.838   1.00 50.81 ? 68  HIS A CA  1 
+ATOM 534 C C   . HIS A 1 68  ? 63.574 39.876 10.529  1.00 49.61 ? 68  HIS A C   1 
+ATOM 535 O O   . HIS A 1 68  ? 64.540 40.656 10.473  1.00 51.01 ? 68  HIS A O   1 
+ATOM 536 C CB  . HIS A 1 68  ? 64.374 38.633 8.502   1.00 51.68 ? 68  HIS A CB  1 
+ATOM 537 C CG  . HIS A 1 68  ? 64.567 37.313 7.827   1.00 55.90 ? 68  HIS A CG  1 
+ATOM 538 N ND1 . HIS A 1 68  ? 63.613 36.757 6.998   1.00 62.10 ? 68  HIS A ND1 1 
+ATOM 539 C CD2 . HIS A 1 68  ? 65.571 36.408 7.907   1.00 59.57 ? 68  HIS A CD2 1 
+ATOM 540 C CE1 . HIS A 1 68  ? 64.032 35.575 6.579   1.00 61.74 ? 68  HIS A CE1 1 
+ATOM 541 N NE2 . HIS A 1 68  ? 65.216 35.339 7.118   1.00 61.27 ? 68  HIS A NE2 1 
+ATOM 542 N N   . PHE A 1 69  ? 62.440 40.180 11.152  1.00 47.38 ? 69  PHE A N   1 
+ATOM 543 C CA  . PHE A 1 69  ? 62.277 41.402 11.937  1.00 45.95 ? 69  PHE A CA  1 
+ATOM 544 C C   . PHE A 1 69  ? 62.375 41.024 13.414  1.00 46.79 ? 69  PHE A C   1 
+ATOM 545 O O   . PHE A 1 69  ? 62.021 39.898 13.792  1.00 46.65 ? 69  PHE A O   1 
+ATOM 546 C CB  . PHE A 1 69  ? 60.899 42.018 11.702  1.00 45.46 ? 69  PHE A CB  1 
+ATOM 547 C CG  . PHE A 1 69  ? 60.799 42.925 10.492  1.00 43.80 ? 69  PHE A CG  1 
+ATOM 548 C CD1 . PHE A 1 69  ? 61.224 42.524 9.253   1.00 44.90 ? 69  PHE A CD1 1 
+ATOM 549 C CD2 . PHE A 1 69  ? 60.211 44.177 10.613  1.00 45.26 ? 69  PHE A CD2 1 
+ATOM 550 C CE1 . PHE A 1 69  ? 61.083 43.367 8.139   1.00 46.35 ? 69  PHE A CE1 1 
+ATOM 551 C CE2 . PHE A 1 69  ? 60.079 45.003 9.532   1.00 44.91 ? 69  PHE A CE2 1 
+ATOM 552 C CZ  . PHE A 1 69  ? 60.517 44.602 8.288   1.00 44.93 ? 69  PHE A CZ  1 
+ATOM 553 N N   . GLU A 1 70  ? 62.836 41.949 14.248  1.00 46.82 ? 70  GLU A N   1 
+ATOM 554 C CA  . GLU A 1 70  ? 62.663 41.853 15.692  1.00 47.82 ? 70  GLU A CA  1 
+ATOM 555 C C   . GLU A 1 70  ? 61.220 42.231 16.066  1.00 47.46 ? 70  GLU A C   1 
+ATOM 556 O O   . GLU A 1 70  ? 60.683 43.225 15.593  1.00 46.92 ? 70  GLU A O   1 
+ATOM 557 C CB  . GLU A 1 70  ? 63.638 42.783 16.421  1.00 48.71 ? 70  GLU A CB  1 
+ATOM 558 C CG  . GLU A 1 70  ? 65.105 42.424 16.192  1.00 52.45 ? 70  GLU A CG  1 
+ATOM 559 C CD  . GLU A 1 70  ? 66.071 43.404 16.840  1.00 56.74 ? 70  GLU A CD  1 
+ATOM 560 O OE1 . GLU A 1 70  ? 65.854 43.787 18.012  1.00 60.41 ? 70  GLU A OE1 1 
+ATOM 561 O OE2 . GLU A 1 70  ? 67.058 43.779 16.176  1.00 60.28 ? 70  GLU A OE2 1 
+ATOM 562 N N   . VAL A 1 71  ? 60.593 41.434 16.919  1.00 47.01 ? 71  VAL A N   1 
+ATOM 563 C CA  . VAL A 1 71  ? 59.234 41.725 17.356  1.00 47.16 ? 71  VAL A CA  1 
+ATOM 564 C C   . VAL A 1 71  ? 59.296 42.275 18.759  1.00 47.14 ? 71  VAL A C   1 
+ATOM 565 O O   . VAL A 1 71  ? 59.787 41.603 19.660  1.00 47.35 ? 71  VAL A O   1 
+ATOM 566 C CB  . VAL A 1 71  ? 58.376 40.478 17.336  1.00 47.72 ? 71  VAL A CB  1 
+ATOM 567 C CG1 . VAL A 1 71  ? 56.968 40.788 17.851  1.00 48.15 ? 71  VAL A CG1 1 
+ATOM 568 C CG2 . VAL A 1 71  ? 58.339 39.907 15.943  1.00 48.45 ? 71  VAL A CG2 1 
+ATOM 569 N N   . VAL A 1 72  ? 58.807 43.494 18.952  1.00 46.62 ? 72  VAL A N   1 
+ATOM 570 C CA  . VAL A 1 72  ? 58.921 44.164 20.246  1.00 46.25 ? 72  VAL A CA  1 
+ATOM 571 C C   . VAL A 1 72  ? 57.563 44.472 20.851  1.00 46.59 ? 72  VAL A C   1 
+ATOM 572 O O   . VAL A 1 72  ? 56.576 44.706 20.141  1.00 44.71 ? 72  VAL A O   1 
+ATOM 573 C CB  . VAL A 1 72  ? 59.760 45.467 20.146  1.00 46.61 ? 72  VAL A CB  1 
+ATOM 574 C CG1 . VAL A 1 72  ? 61.144 45.149 19.629  1.00 46.99 ? 72  VAL A CG1 1 
+ATOM 575 C CG2 . VAL A 1 72  ? 59.071 46.541 19.282  1.00 45.71 ? 72  VAL A CG2 1 
+ATOM 576 N N   . GLU A 1 73  ? 57.513 44.456 22.179  1.00 47.15 ? 73  GLU A N   1 
+ATOM 577 C CA  . GLU A 1 73  ? 56.262 44.692 22.884  1.00 47.94 ? 73  GLU A CA  1 
+ATOM 578 C C   . GLU A 1 73  ? 56.088 46.173 23.159  1.00 47.64 ? 73  GLU A C   1 
+ATOM 579 O O   . GLU A 1 73  ? 57.062 46.903 23.304  1.00 47.37 ? 73  GLU A O   1 
+ATOM 580 C CB  . GLU A 1 73  ? 56.176 43.863 24.179  1.00 48.54 ? 73  GLU A CB  1 
+ATOM 581 C CG  . GLU A 1 73  ? 55.628 42.460 23.926  1.00 51.67 ? 73  GLU A CG  1 
+ATOM 582 C CD  . GLU A 1 73  ? 54.144 42.441 23.501  1.00 56.20 ? 73  GLU A CD  1 
+ATOM 583 O OE1 . GLU A 1 73  ? 53.524 43.531 23.259  1.00 58.01 ? 73  GLU A OE1 1 
+ATOM 584 O OE2 . GLU A 1 73  ? 53.583 41.321 23.414  1.00 58.69 ? 73  GLU A OE2 1 
+ATOM 585 N N   . THR A 1 74  ? 54.830 46.603 23.206  1.00 47.28 ? 74  THR A N   1 
+ATOM 586 C CA  . THR A 1 74  ? 54.475 47.988 23.469  1.00 47.03 ? 74  THR A CA  1 
+ATOM 587 C C   . THR A 1 74  ? 53.288 48.035 24.400  1.00 47.17 ? 74  THR A C   1 
+ATOM 588 O O   . THR A 1 74  ? 52.536 47.067 24.502  1.00 46.36 ? 74  THR A O   1 
+ATOM 589 C CB  . THR A 1 74  ? 54.093 48.710 22.155  1.00 46.90 ? 74  THR A CB  1 
+ATOM 590 O OG1 . THR A 1 74  ? 53.124 47.924 21.436  1.00 46.48 ? 74  THR A OG1 1 
+ATOM 591 C CG2 . THR A 1 74  ? 55.299 48.828 21.209  1.00 46.33 ? 74  THR A CG2 1 
+ATOM 592 N N   . GLU A 1 75  ? 53.122 49.178 25.051  1.00 47.55 ? 75  GLU A N   1 
+ATOM 593 C CA  . GLU A 1 75  ? 51.928 49.476 25.854  1.00 48.29 ? 75  GLU A CA  1 
+ATOM 594 C C   . GLU A 1 75  ? 50.708 49.592 24.940  1.00 48.03 ? 75  GLU A C   1 
+ATOM 595 O O   . GLU A 1 75  ? 49.674 48.971 25.184  1.00 47.39 ? 75  GLU A O   1 
+ATOM 596 C CB  . GLU A 1 75  ? 52.113 50.796 26.621  1.00 48.41 ? 75  GLU A CB  1 
+ATOM 597 C CG  . GLU A 1 75  ? 52.748 50.658 27.999  1.00 51.29 ? 75  GLU A CG  1 
+ATOM 598 C CD  . GLU A 1 75  ? 51.861 49.914 28.976  1.00 52.88 ? 75  GLU A CD  1 
+ATOM 599 O OE1 . GLU A 1 75  ? 50.967 50.539 29.578  1.00 53.31 ? 75  GLU A OE1 1 
+ATOM 600 O OE2 . GLU A 1 75  ? 52.051 48.688 29.131  1.00 56.24 ? 75  GLU A OE2 1 
+ATOM 601 N N   . SER A 1 76  ? 50.865 50.389 23.878  1.00 47.68 ? 76  SER A N   1 
+ATOM 602 C CA  . SER A 1 76  ? 49.779 50.695 22.955  1.00 47.48 ? 76  SER A CA  1 
+ATOM 603 C C   . SER A 1 76  ? 49.637 49.601 21.897  1.00 47.72 ? 76  SER A C   1 
+ATOM 604 O O   . SER A 1 76  ? 50.466 48.695 21.815  1.00 47.00 ? 76  SER A O   1 
+ATOM 605 C CB  . SER A 1 76  ? 50.013 52.065 22.300  1.00 47.37 ? 76  SER A CB  1 
+ATOM 606 O OG  . SER A 1 76  ? 51.137 52.040 21.441  1.00 46.18 ? 76  SER A OG  1 
+ATOM 607 N N   . GLU A 1 77  ? 48.563 49.697 21.117  1.00 48.29 ? 77  GLU A N   1 
+ATOM 608 C CA  . GLU A 1 77  ? 48.204 48.707 20.109  1.00 49.43 ? 77  GLU A CA  1 
+ATOM 609 C C   . GLU A 1 77  ? 48.004 49.384 18.761  1.00 49.26 ? 77  GLU A C   1 
+ATOM 610 O O   . GLU A 1 77  ? 47.744 50.590 18.702  1.00 49.41 ? 77  GLU A O   1 
+ATOM 611 C CB  . GLU A 1 77  ? 46.917 47.992 20.507  1.00 49.81 ? 77  GLU A CB  1 
+ATOM 612 C CG  . GLU A 1 77  ? 47.040 47.213 21.802  1.00 52.48 ? 77  GLU A CG  1 
+ATOM 613 C CD  . GLU A 1 77  ? 45.775 46.467 22.163  1.00 55.93 ? 77  GLU A CD  1 
+ATOM 614 O OE1 . GLU A 1 77  ? 45.498 46.342 23.368  1.00 58.06 ? 77  GLU A OE1 1 
+ATOM 615 O OE2 . GLU A 1 77  ? 45.060 46.004 21.249  1.00 59.35 ? 77  GLU A OE2 1 
+ATOM 616 N N   . GLY A 1 78  ? 48.106 48.602 17.689  1.00 49.08 ? 78  GLY A N   1 
+ATOM 617 C CA  . GLY A 1 78  ? 47.857 49.102 16.336  1.00 49.09 ? 78  GLY A CA  1 
+ATOM 618 C C   . GLY A 1 78  ? 48.892 50.106 15.863  1.00 49.00 ? 78  GLY A C   1 
+ATOM 619 O O   . GLY A 1 78  ? 50.056 50.039 16.271  1.00 48.33 ? 78  GLY A O   1 
+ATOM 620 N N   . ASP A 1 79  ? 48.465 51.042 15.010  1.00 49.47 ? 79  ASP A N   1 
+ATOM 621 C CA  . ASP A 1 79  ? 49.358 52.078 14.457  1.00 50.19 ? 79  ASP A CA  1 
+ATOM 622 C C   . ASP A 1 79  ? 50.132 52.883 15.506  1.00 49.27 ? 79  ASP A C   1 
+ATOM 623 O O   . ASP A 1 79  ? 51.325 53.104 15.317  1.00 49.59 ? 79  ASP A O   1 
+ATOM 624 C CB  . ASP A 1 79  ? 48.607 53.087 13.566  1.00 51.23 ? 79  ASP A CB  1 
+ATOM 625 C CG  . ASP A 1 79  ? 48.049 52.480 12.304  1.00 53.60 ? 79  ASP A CG  1 
+ATOM 626 O OD1 . ASP A 1 79  ? 48.575 51.469 11.797  1.00 56.46 ? 79  ASP A OD1 1 
+ATOM 627 O OD2 . ASP A 1 79  ? 47.055 52.988 11.737  1.00 60.11 ? 79  ASP A OD2 1 
+ATOM 628 N N   . PRO A 1 80  ? 49.481 53.365 16.573  1.00 48.03 ? 80  PRO A N   1 
+ATOM 629 C CA  . PRO A 1 80  ? 50.209 54.050 17.642  1.00 47.22 ? 80  PRO A CA  1 
+ATOM 630 C C   . PRO A 1 80  ? 51.405 53.259 18.190  1.00 46.14 ? 80  PRO A C   1 
+ATOM 631 O O   . PRO A 1 80  ? 52.351 53.863 18.677  1.00 46.05 ? 80  PRO A O   1 
+ATOM 632 C CB  . PRO A 1 80  ? 49.146 54.257 18.735  1.00 47.39 ? 80  PRO A CB  1 
+ATOM 633 C CG  . PRO A 1 80  ? 47.843 54.219 18.026  1.00 47.93 ? 80  PRO A CG  1 
+ATOM 634 C CD  . PRO A 1 80  ? 48.030 53.328 16.847  1.00 48.29 ? 80  PRO A CD  1 
+ATOM 635 N N   . SER A 1 81  ? 51.374 51.934 18.104  1.00 44.40 ? 81  SER A N   1 
+ATOM 636 C CA  . SER A 1 81  ? 52.461 51.111 18.640  1.00 43.49 ? 81  SER A CA  1 
+ATOM 637 C C   . SER A 1 81  ? 53.740 51.290 17.830  1.00 43.25 ? 81  SER A C   1 
+ATOM 638 O O   . SER A 1 81  ? 54.836 51.172 18.370  1.00 43.17 ? 81  SER A O   1 
+ATOM 639 C CB  . SER A 1 81  ? 52.049 49.631 18.730  1.00 43.14 ? 81  SER A CB  1 
+ATOM 640 O OG  . SER A 1 81  ? 52.033 48.985 17.460  1.00 41.50 ? 81  SER A OG  1 
+ATOM 641 N N   . LEU A 1 82  ? 53.581 51.620 16.547  1.00 43.14 ? 82  LEU A N   1 
+ATOM 642 C CA  . LEU A 1 82  ? 54.698 51.824 15.635  1.00 42.90 ? 82  LEU A CA  1 
+ATOM 643 C C   . LEU A 1 82  ? 55.480 53.079 16.067  1.00 43.31 ? 82  LEU A C   1 
+ATOM 644 O O   . LEU A 1 82  ? 56.715 53.092 16.075  1.00 42.67 ? 82  LEU A O   1 
+ATOM 645 C CB  . LEU A 1 82  ? 54.197 51.963 14.187  1.00 42.52 ? 82  LEU A CB  1 
+ATOM 646 C CG  . LEU A 1 82  ? 53.536 50.730 13.561  1.00 43.27 ? 82  LEU A CG  1 
+ATOM 647 C CD1 . LEU A 1 82  ? 53.254 50.946 12.104  1.00 43.15 ? 82  LEU A CD1 1 
+ATOM 648 C CD2 . LEU A 1 82  ? 54.385 49.478 13.747  1.00 43.80 ? 82  LEU A CD2 1 
+ATOM 649 N N   . ILE A 1 83  ? 54.750 54.130 16.417  1.00 43.83 ? 83  ILE A N   1 
+ATOM 650 C CA  . ILE A 1 83  ? 55.363 55.334 16.993  1.00 44.76 ? 83  ILE A CA  1 
+ATOM 651 C C   . ILE A 1 83  ? 56.050 55.030 18.329  1.00 44.00 ? 83  ILE A C   1 
+ATOM 652 O O   . ILE A 1 83  ? 57.192 55.414 18.546  1.00 43.75 ? 83  ILE A O   1 
+ATOM 653 C CB  . ILE A 1 83  ? 54.286 56.417 17.155  1.00 45.12 ? 83  ILE A CB  1 
+ATOM 654 C CG1 . ILE A 1 83  ? 53.933 56.952 15.767  1.00 48.25 ? 83  ILE A CG1 1 
+ATOM 655 C CG2 . ILE A 1 83  ? 54.742 57.533 18.117  1.00 46.81 ? 83  ILE A CG2 1 
+ATOM 656 C CD1 . ILE A 1 83  ? 52.761 57.899 15.779  1.00 51.28 ? 83  ILE A CD1 1 
+ATOM 657 N N   . GLU A 1 84  ? 55.358 54.321 19.215  1.00 43.71 ? 84  GLU A N   1 
+ATOM 658 C CA  . GLU A 1 84  ? 55.938 53.969 20.515  1.00 43.64 ? 84  GLU A CA  1 
+ATOM 659 C C   . GLU A 1 84  ? 57.271 53.216 20.352  1.00 43.24 ? 84  GLU A C   1 
+ATOM 660 O O   . GLU A 1 84  ? 58.268 53.543 21.014  1.00 42.94 ? 84  GLU A O   1 
+ATOM 661 C CB  . GLU A 1 84  ? 54.956 53.142 21.336  1.00 43.14 ? 84  GLU A CB  1 
+ATOM 662 C CG  . GLU A 1 84  ? 55.435 52.845 22.755  1.00 44.64 ? 84  GLU A CG  1 
+ATOM 663 C CD  . GLU A 1 84  ? 54.486 51.944 23.510  1.00 45.08 ? 84  GLU A CD  1 
+ATOM 664 O OE1 . GLU A 1 84  ? 53.266 52.007 23.240  1.00 45.78 ? 84  GLU A OE1 1 
+ATOM 665 O OE2 . GLU A 1 84  ? 54.968 51.162 24.354  1.00 44.31 ? 84  GLU A OE2 1 
+ATOM 666 N N   . ALA A 1 85  ? 57.276 52.208 19.486  1.00 42.60 ? 85  ALA A N   1 
+ATOM 667 C CA  . ALA A 1 85  ? 58.473 51.414 19.210  1.00 42.66 ? 85  ALA A CA  1 
+ATOM 668 C C   . ALA A 1 85  ? 59.588 52.260 18.580  1.00 43.23 ? 85  ALA A C   1 
+ATOM 669 O O   . ALA A 1 85  ? 60.750 52.193 18.988  1.00 43.15 ? 85  ALA A O   1 
+ATOM 670 C CB  . ALA A 1 85  ? 58.114 50.257 18.279  1.00 43.40 ? 85  ALA A CB  1 
+ATOM 671 N N   . ALA A 1 86  ? 59.237 53.047 17.573  1.00 43.12 ? 86  ALA A N   1 
+ATOM 672 C CA  . ALA A 1 86  ? 60.240 53.846 16.896  1.00 44.33 ? 86  ALA A CA  1 
+ATOM 673 C C   . ALA A 1 86  ? 60.922 54.814 17.887  1.00 44.75 ? 86  ALA A C   1 
+ATOM 674 O O   . ALA A 1 86  ? 62.145 54.922 17.895  1.00 45.15 ? 86  ALA A O   1 
+ATOM 675 C CB  . ALA A 1 86  ? 59.633 54.605 15.735  1.00 44.03 ? 86  ALA A CB  1 
+ATOM 676 N N   . GLU A 1 87  ? 60.135 55.504 18.711  1.00 45.52 ? 87  GLU A N   1 
+ATOM 677 C CA  . GLU A 1 87  ? 60.704 56.426 19.712  1.00 46.24 ? 87  GLU A CA  1 
+ATOM 678 C C   . GLU A 1 87  ? 61.555 55.701 20.764  1.00 46.41 ? 87  GLU A C   1 
+ATOM 679 O O   . GLU A 1 87  ? 62.652 56.151 21.079  1.00 46.98 ? 87  GLU A O   1 
+ATOM 680 C CB  . GLU A 1 87  ? 59.620 57.281 20.392  1.00 46.45 ? 87  GLU A CB  1 
+ATOM 681 C CG  . GLU A 1 87  ? 60.194 58.437 21.237  1.00 48.79 ? 87  GLU A CG  1 
+ATOM 682 C CD  . GLU A 1 87  ? 59.142 59.386 21.801  1.00 52.24 ? 87  GLU A CD  1 
+ATOM 683 O OE1 . GLU A 1 87  ? 57.944 59.226 21.464  1.00 55.79 ? 87  GLU A OE1 1 
+ATOM 684 O OE2 . GLU A 1 87  ? 59.507 60.301 22.602  1.00 54.61 ? 87  GLU A OE2 1 
+ATOM 685 N N   . LYS A 1 88  ? 61.056 54.589 21.307  1.00 46.43 ? 88  LYS A N   1 
+ATOM 686 C CA  . LYS A 1 88  ? 61.781 53.821 22.336  1.00 46.69 ? 88  LYS A CA  1 
+ATOM 687 C C   . LYS A 1 88  ? 63.130 53.293 21.857  1.00 46.70 ? 88  LYS A C   1 
+ATOM 688 O O   . LYS A 1 88  ? 64.123 53.369 22.575  1.00 46.73 ? 88  LYS A O   1 
+ATOM 689 C CB  . LYS A 1 88  ? 60.940 52.627 22.817  1.00 46.97 ? 88  LYS A CB  1 
+ATOM 690 C CG  . LYS A 1 88  ? 61.688 51.717 23.795  1.00 48.63 ? 88  LYS A CG  1 
+ATOM 691 C CD  . LYS A 1 88  ? 60.818 50.613 24.370  1.00 51.03 ? 88  LYS A CD  1 
+ATOM 692 C CE  . LYS A 1 88  ? 61.534 49.910 25.528  1.00 52.00 ? 88  LYS A CE  1 
+ATOM 693 N NZ  . LYS A 1 88  ? 60.759 48.722 26.031  1.00 52.98 ? 88  LYS A NZ  1 
+ATOM 694 N N   . TYR A 1 89  ? 63.158 52.744 20.647  1.00 46.83 ? 89  TYR A N   1 
+ATOM 695 C CA  . TYR A 1 89  ? 64.360 52.093 20.119  1.00 47.14 ? 89  TYR A CA  1 
+ATOM 696 C C   . TYR A 1 89  ? 65.209 53.019 19.270  1.00 46.87 ? 89  TYR A C   1 
+ATOM 697 O O   . TYR A 1 89  ? 66.312 52.653 18.882  1.00 47.97 ? 89  TYR A O   1 
+ATOM 698 C CB  . TYR A 1 89  ? 63.977 50.823 19.345  1.00 47.09 ? 89  TYR A CB  1 
+ATOM 699 C CG  . TYR A 1 89  ? 63.463 49.761 20.273  1.00 48.79 ? 89  TYR A CG  1 
+ATOM 700 C CD1 . TYR A 1 89  ? 64.341 48.869 20.888  1.00 50.32 ? 89  TYR A CD1 1 
+ATOM 701 C CD2 . TYR A 1 89  ? 62.107 49.669 20.578  1.00 49.18 ? 89  TYR A CD2 1 
+ATOM 702 C CE1 . TYR A 1 89  ? 63.875 47.892 21.763  1.00 51.32 ? 89  TYR A CE1 1 
+ATOM 703 C CE2 . TYR A 1 89  ? 61.631 48.689 21.454  1.00 50.62 ? 89  TYR A CE2 1 
+ATOM 704 C CZ  . TYR A 1 89  ? 62.527 47.810 22.054  1.00 51.46 ? 89  TYR A CZ  1 
+ATOM 705 O OH  . TYR A 1 89  ? 62.083 46.827 22.929  1.00 52.89 ? 89  TYR A OH  1 
+ATOM 706 N N   . GLY A 1 90  ? 64.709 54.221 19.002  1.00 46.29 ? 90  GLY A N   1 
+ATOM 707 C CA  . GLY A 1 90  ? 65.456 55.215 18.254  1.00 46.11 ? 90  GLY A CA  1 
+ATOM 708 C C   . GLY A 1 90  ? 65.527 54.902 16.777  1.00 45.97 ? 90  GLY A C   1 
+ATOM 709 O O   . GLY A 1 90  ? 66.569 55.068 16.154  1.00 45.48 ? 90  GLY A O   1 
+ATOM 710 N N   . CYS A 1 91  ? 64.397 54.477 16.216  1.00 45.71 ? 91  CYS A N   1 
+ATOM 711 C CA  . CYS A 1 91  ? 64.323 54.047 14.836  1.00 46.19 ? 91  CYS A CA  1 
+ATOM 712 C C   . CYS A 1 91  ? 63.701 55.113 13.959  1.00 45.57 ? 91  CYS A C   1 
+ATOM 713 O O   . CYS A 1 91  ? 62.990 56.002 14.441  1.00 45.29 ? 91  CYS A O   1 
+ATOM 714 C CB  . CYS A 1 91  ? 63.470 52.777 14.728  1.00 46.48 ? 91  CYS A CB  1 
+ATOM 715 S SG  . CYS A 1 91  ? 64.035 51.391 15.775  1.00 50.30 ? 91  CYS A SG  1 
+ATOM 716 N N   . ILE A 1 92  ? 63.966 54.995 12.659  1.00 44.69 ? 92  ILE A N   1 
+ATOM 717 C CA  . ILE A 1 92  ? 63.148 55.644 11.639  1.00 44.12 ? 92  ILE A CA  1 
+ATOM 718 C C   . ILE A 1 92  ? 61.823 54.883 11.519  1.00 42.90 ? 92  ILE A C   1 
+ATOM 719 O O   . ILE A 1 92  ? 61.769 53.683 11.750  1.00 42.72 ? 92  ILE A O   1 
+ATOM 720 C CB  . ILE A 1 92  ? 63.915 55.754 10.274  1.00 44.29 ? 92  ILE A CB  1 
+ATOM 721 C CG1 . ILE A 1 92  ? 63.145 56.614 9.269   1.00 45.38 ? 92  ILE A CG1 1 
+ATOM 722 C CG2 . ILE A 1 92  ? 64.199 54.410 9.645   1.00 44.06 ? 92  ILE A CG2 1 
+ATOM 723 C CD1 . ILE A 1 92  ? 64.004 57.075 8.046   1.00 46.53 ? 92  ILE A CD1 1 
+ATOM 724 N N   . LEU A 1 93  ? 60.760 55.598 11.201  1.00 41.92 ? 93  LEU A N   1 
+ATOM 725 C CA  . LEU A 1 93  ? 59.462 54.985 10.954  1.00 41.67 ? 93  LEU A CA  1 
+ATOM 726 C C   . LEU A 1 93  ? 59.150 55.096 9.475   1.00 40.80 ? 93  LEU A C   1 
+ATOM 727 O O   . LEU A 1 93  ? 59.130 56.209 8.905   1.00 40.40 ? 93  LEU A O   1 
+ATOM 728 C CB  . LEU A 1 93  ? 58.368 55.670 11.783  1.00 41.11 ? 93  LEU A CB  1 
+ATOM 729 C CG  . LEU A 1 93  ? 56.924 55.238 11.526  1.00 41.98 ? 93  LEU A CG  1 
+ATOM 730 C CD1 . LEU A 1 93  ? 56.734 53.757 11.876  1.00 42.95 ? 93  LEU A CD1 1 
+ATOM 731 C CD2 . LEU A 1 93  ? 55.933 56.122 12.236  1.00 44.98 ? 93  LEU A CD2 1 
+ATOM 732 N N   . ILE A 1 94  ? 58.933 53.944 8.842   1.00 41.02 ? 94  ILE A N   1 
+ATOM 733 C CA  . ILE A 1 94  ? 58.570 53.892 7.444   1.00 40.48 ? 94  ILE A CA  1 
+ATOM 734 C C   . ILE A 1 94  ? 57.063 53.588 7.328   1.00 41.33 ? 94  ILE A C   1 
+ATOM 735 O O   . ILE A 1 94  ? 56.596 52.491 7.707   1.00 40.07 ? 94  ILE A O   1 
+ATOM 736 C CB  . ILE A 1 94  ? 59.397 52.797 6.717   1.00 41.36 ? 94  ILE A CB  1 
+ATOM 737 C CG1 . ILE A 1 94  ? 60.906 52.937 7.007   1.00 41.31 ? 94  ILE A CG1 1 
+ATOM 738 C CG2 . ILE A 1 94  ? 59.072 52.793 5.224   1.00 41.18 ? 94  ILE A CG2 1 
+ATOM 739 C CD1 . ILE A 1 94  ? 61.566 54.261 6.494   1.00 41.61 ? 94  ILE A CD1 1 
+ATOM 740 N N   . THR A 1 95  ? 56.330 54.563 6.803   1.00 42.04 ? 95  THR A N   1 
+ATOM 741 C CA  . THR A 1 95  ? 54.886 54.485 6.663   1.00 43.16 ? 95  THR A CA  1 
+ATOM 742 C C   . THR A 1 95  ? 54.428 55.477 5.633   1.00 43.23 ? 95  THR A C   1 
+ATOM 743 O O   . THR A 1 95  ? 55.071 56.518 5.448   1.00 42.67 ? 95  THR A O   1 
+ATOM 744 C CB  . THR A 1 95  ? 54.183 54.791 8.042   1.00 43.93 ? 95  THR A CB  1 
+ATOM 745 O OG1 . THR A 1 95  ? 52.756 54.685 7.931   1.00 45.53 ? 95  THR A OG1 1 
+ATOM 746 C CG2 . THR A 1 95  ? 54.438 56.247 8.490   1.00 43.05 ? 95  THR A CG2 1 
+ATOM 747 N N   . ASN A 1 96  ? 53.321 55.152 4.962   1.00 43.49 ? 96  ASN A N   1 
+ATOM 748 C CA  . ASN A 1 96  ? 52.644 56.090 4.100   1.00 45.53 ? 96  ASN A CA  1 
+ATOM 749 C C   . ASN A 1 96  ? 51.387 56.689 4.737   1.00 46.36 ? 96  ASN A C   1 
+ATOM 750 O O   . ASN A 1 96  ? 50.684 57.479 4.116   1.00 45.61 ? 96  ASN A O   1 
+ATOM 751 C CB  . ASN A 1 96  ? 52.330 55.436 2.772   1.00 46.39 ? 96  ASN A CB  1 
+ATOM 752 C CG  . ASN A 1 96  ? 53.548 55.446 1.849   1.00 47.97 ? 96  ASN A CG  1 
+ATOM 753 O OD1 . ASN A 1 96  ? 54.552 54.772 2.126   1.00 44.16 ? 96  ASN A OD1 1 
+ATOM 754 N ND2 . ASN A 1 96  ? 53.481 56.251 0.788   1.00 47.60 ? 96  ASN A ND2 1 
+ATOM 755 N N   . ASP A 1 97  ? 51.135 56.335 5.991   1.00 47.09 ? 97  ASP A N   1 
+ATOM 756 C CA  . ASP A 1 97  ? 49.937 56.819 6.671   1.00 47.39 ? 97  ASP A CA  1 
+ATOM 757 C C   . ASP A 1 97  ? 50.145 58.273 7.097   1.00 47.07 ? 97  ASP A C   1 
+ATOM 758 O O   . ASP A 1 97  ? 51.083 58.601 7.826   1.00 45.94 ? 97  ASP A O   1 
+ATOM 759 C CB  . ASP A 1 97  ? 49.593 55.893 7.845   1.00 47.28 ? 97  ASP A CB  1 
+ATOM 760 C CG  . ASP A 1 97  ? 48.393 56.379 8.622   1.00 48.38 ? 97  ASP A CG  1 
+ATOM 761 O OD1 . ASP A 1 97  ? 47.269 56.027 8.237   1.00 50.90 ? 97  ASP A OD1 1 
+ATOM 762 O OD2 . ASP A 1 97  ? 48.489 57.126 9.604   1.00 48.15 ? 97  ASP A OD2 1 
+ATOM 763 N N   . LYS A 1 98  ? 49.281 59.157 6.605   1.00 48.47 ? 98  LYS A N   1 
+ATOM 764 C CA  . LYS A 1 98  ? 49.464 60.593 6.825   1.00 49.24 ? 98  LYS A CA  1 
+ATOM 765 C C   . LYS A 1 98  ? 49.382 60.988 8.309   1.00 49.86 ? 98  LYS A C   1 
+ATOM 766 O O   . LYS A 1 98  ? 50.133 61.850 8.765   1.00 50.36 ? 98  LYS A O   1 
+ATOM 767 C CB  . LYS A 1 98  ? 48.461 61.403 5.993   1.00 50.17 ? 98  LYS A CB  1 
+ATOM 768 N N   . GLU A 1 99  ? 48.500 60.351 9.074   1.00 50.58 ? 99  GLU A N   1 
+ATOM 769 C CA  . GLU A 1 99  ? 48.406 60.667 10.512  1.00 50.74 ? 99  GLU A CA  1 
+ATOM 770 C C   . GLU A 1 99  ? 49.637 60.152 11.263  1.00 50.50 ? 99  GLU A C   1 
+ATOM 771 O O   . GLU A 1 99  ? 50.157 60.825 12.156  1.00 50.61 ? 99  GLU A O   1 
+ATOM 772 C CB  . GLU A 1 99  ? 47.126 60.092 11.128  1.00 51.12 ? 99  GLU A CB  1 
+ATOM 773 N N   . LEU A 1 100 ? 50.128 58.980 10.872  1.00 50.41 ? 100 LEU A N   1 
+ATOM 774 C CA  . LEU A 1 100 ? 51.311 58.416 11.520  1.00 50.44 ? 100 LEU A CA  1 
+ATOM 775 C C   . LEU A 1 100 ? 52.537 59.315 11.299  1.00 50.28 ? 100 LEU A C   1 
+ATOM 776 O O   . LEU A 1 100 ? 53.294 59.591 12.233  1.00 49.20 ? 100 LEU A O   1 
+ATOM 777 C CB  . LEU A 1 100 ? 51.559 56.992 11.021  1.00 51.12 ? 100 LEU A CB  1 
+ATOM 778 C CG  . LEU A 1 100 ? 51.768 55.864 12.030  1.00 52.38 ? 100 LEU A CG  1 
+ATOM 779 C CD1 . LEU A 1 100 ? 50.788 55.903 13.177  1.00 53.28 ? 100 LEU A CD1 1 
+ATOM 780 C CD2 . LEU A 1 100 ? 51.702 54.534 11.312  1.00 53.39 ? 100 LEU A CD2 1 
+ATOM 781 N N   . LYS A 1 101 ? 52.709 59.798 10.069  1.00 50.37 ? 101 LYS A N   1 
+ATOM 782 C CA  . LYS A 1 101 ? 53.839 60.682 9.728   1.00 51.03 ? 101 LYS A CA  1 
+ATOM 783 C C   . LYS A 1 101 ? 53.805 61.980 10.540  1.00 50.81 ? 101 LYS A C   1 
+ATOM 784 O O   . LYS A 1 101 ? 54.838 62.443 11.033  1.00 50.08 ? 101 LYS A O   1 
+ATOM 785 C CB  . LYS A 1 101 ? 53.830 61.015 8.230   1.00 51.57 ? 101 LYS A CB  1 
+ATOM 786 C CG  . LYS A 1 101 ? 54.002 59.801 7.328   1.00 53.79 ? 101 LYS A CG  1 
+ATOM 787 C CD  . LYS A 1 101 ? 53.510 60.017 5.901   1.00 56.59 ? 101 LYS A CD  1 
+ATOM 788 C CE  . LYS A 1 101 ? 54.598 60.560 5.005   1.00 58.35 ? 101 LYS A CE  1 
+ATOM 789 N NZ  . LYS A 1 101 ? 54.088 60.871 3.624   1.00 59.27 ? 101 LYS A NZ  1 
+ATOM 790 N N   . ARG A 1 102 ? 52.613 62.551 10.677  1.00 50.87 ? 102 ARG A N   1 
+ATOM 791 C CA  . ARG A 1 102 ? 52.424 63.796 11.429  1.00 51.60 ? 102 ARG A CA  1 
+ATOM 792 C C   . ARG A 1 102 ? 52.813 63.617 12.896  1.00 51.35 ? 102 ARG A C   1 
+ATOM 793 O O   . ARG A 1 102 ? 53.620 64.390 13.424  1.00 52.06 ? 102 ARG A O   1 
+ATOM 794 C CB  . ARG A 1 102 ? 50.974 64.254 11.325  1.00 51.70 ? 102 ARG A CB  1 
+ATOM 795 C CG  . ARG A 1 102 ? 50.710 65.663 11.848  1.00 53.74 ? 102 ARG A CG  1 
+ATOM 796 C CD  . ARG A 1 102 ? 49.242 65.994 11.934  1.00 55.43 ? 102 ARG A CD  1 
+ATOM 797 N NE  . ARG A 1 102 ? 48.558 65.113 12.879  1.00 57.35 ? 102 ARG A NE  1 
+ATOM 798 C CZ  . ARG A 1 102 ? 48.580 65.249 14.210  1.00 59.36 ? 102 ARG A CZ  1 
+ATOM 799 N NH1 . ARG A 1 102 ? 47.911 64.384 14.970  1.00 59.85 ? 102 ARG A NH1 1 
+ATOM 800 N NH2 . ARG A 1 102 ? 49.261 66.242 14.791  1.00 59.86 ? 102 ARG A NH2 1 
+ATOM 801 N N   . LYS A 1 103 ? 52.239 62.599 13.539  1.00 51.19 ? 103 LYS A N   1 
+ATOM 802 C CA  . LYS A 1 103 ? 52.559 62.253 14.935  1.00 51.00 ? 103 LYS A CA  1 
+ATOM 803 C C   . LYS A 1 103 ? 54.055 61.994 15.153  1.00 50.83 ? 103 LYS A C   1 
+ATOM 804 O O   . LYS A 1 103 ? 54.623 62.407 16.158  1.00 49.76 ? 103 LYS A O   1 
+ATOM 805 C CB  . LYS A 1 103 ? 51.791 61.008 15.366  1.00 51.24 ? 103 LYS A CB  1 
+ATOM 806 C CG  . LYS A 1 103 ? 50.279 61.156 15.420  1.00 52.01 ? 103 LYS A CG  1 
+ATOM 807 N N   . ALA A 1 104 ? 54.686 61.291 14.217  1.00 50.48 ? 104 ALA A N   1 
+ATOM 808 C CA  . ALA A 1 104 ? 56.116 61.015 14.310  1.00 50.79 ? 104 ALA A CA  1 
+ATOM 809 C C   . ALA A 1 104 ? 56.923 62.322 14.191  1.00 51.32 ? 104 ALA A C   1 
+ATOM 810 O O   . ALA A 1 104 ? 57.872 62.572 14.952  1.00 50.94 ? 104 ALA A O   1 
+ATOM 811 C CB  . ALA A 1 104 ? 56.527 59.978 13.223  1.00 50.97 ? 104 ALA A CB  1 
+ATOM 812 N N   . LYS A 1 105 ? 56.511 63.169 13.252  1.00 51.82 ? 105 LYS A N   1 
+ATOM 813 C CA  . LYS A 1 105 ? 57.122 64.482 13.057  1.00 52.22 ? 105 LYS A CA  1 
+ATOM 814 C C   . LYS A 1 105 ? 57.028 65.332 14.327  1.00 52.37 ? 105 LYS A C   1 
+ATOM 815 O O   . LYS A 1 105 ? 58.008 65.959 14.740  1.00 52.21 ? 105 LYS A O   1 
+ATOM 816 C CB  . LYS A 1 105 ? 56.434 65.225 11.906  1.00 52.57 ? 105 LYS A CB  1 
+ATOM 817 N N   . GLN A 1 106 ? 55.841 65.334 14.930  1.00 52.37 ? 106 GLN A N   1 
+ATOM 818 C CA  . GLN A 1 106 ? 55.588 66.035 16.186  1.00 52.57 ? 106 GLN A CA  1 
+ATOM 819 C C   . GLN A 1 106 ? 56.424 65.530 17.368  1.00 52.44 ? 106 GLN A C   1 
+ATOM 820 O O   . GLN A 1 106 ? 56.656 66.277 18.326  1.00 52.94 ? 106 GLN A O   1 
+ATOM 821 C CB  . GLN A 1 106 ? 54.103 65.946 16.547  1.00 52.65 ? 106 GLN A CB  1 
+ATOM 822 N N   . ARG A 1 107 ? 56.868 64.285 17.312  1.00 52.16 ? 107 ARG A N   1 
+ATOM 823 C CA  . ARG A 1 107 ? 57.640 63.690 18.390  1.00 51.92 ? 107 ARG A CA  1 
+ATOM 824 C C   . ARG A 1 107 ? 59.139 63.599 18.048  1.00 51.69 ? 107 ARG A C   1 
+ATOM 825 O O   . ARG A 1 107 ? 59.922 62.988 18.801  1.00 52.63 ? 107 ARG A O   1 
+ATOM 826 C CB  . ARG A 1 107 ? 57.030 62.313 18.741  1.00 52.09 ? 107 ARG A CB  1 
+ATOM 827 C CG  . ARG A 1 107 ? 55.582 62.423 19.277  1.00 52.76 ? 107 ARG A CG  1 
+ATOM 828 C CD  . ARG A 1 107 ? 54.920 61.093 19.661  1.00 52.30 ? 107 ARG A CD  1 
+ATOM 829 N N   . GLY A 1 108 ? 59.547 64.232 16.942  1.00 50.87 ? 108 GLY A N   1 
+ATOM 830 C CA  . GLY A 1 108 ? 60.944 64.186 16.483  1.00 50.33 ? 108 GLY A CA  1 
+ATOM 831 C C   . GLY A 1 108 ? 61.472 62.846 15.955  1.00 49.70 ? 108 GLY A C   1 
+ATOM 832 O O   . GLY A 1 108 ? 62.694 62.626 15.925  1.00 49.96 ? 108 GLY A O   1 
+ATOM 833 N N   . ILE A 1 109 ? 60.566 61.967 15.527  1.00 48.70 ? 109 ILE A N   1 
+ATOM 834 C CA  . ILE A 1 109 ? 60.928 60.665 14.952  1.00 47.76 ? 109 ILE A CA  1 
+ATOM 835 C C   . ILE A 1 109 ? 61.079 60.839 13.438  1.00 46.41 ? 109 ILE A C   1 
+ATOM 836 O O   . ILE A 1 109 ? 60.154 61.308 12.782  1.00 44.76 ? 109 ILE A O   1 
+ATOM 837 C CB  . ILE A 1 109 ? 59.835 59.631 15.240  1.00 48.21 ? 109 ILE A CB  1 
+ATOM 838 C CG1 . ILE A 1 109 ? 59.612 59.489 16.754  1.00 49.91 ? 109 ILE A CG1 1 
+ATOM 839 C CG2 . ILE A 1 109 ? 60.166 58.263 14.573  1.00 47.71 ? 109 ILE A CG2 1 
+ATOM 840 C CD1 . ILE A 1 109 ? 58.373 58.685 17.116  1.00 51.70 ? 109 ILE A CD1 1 
+ATOM 841 N N   . PRO A 1 110 ? 62.229 60.479 12.878  1.00 45.80 ? 110 PRO A N   1 
+ATOM 842 C CA  . PRO A 1 110 ? 62.406 60.610 11.444  1.00 45.64 ? 110 PRO A CA  1 
+ATOM 843 C C   . PRO A 1 110 ? 61.509 59.629 10.699  1.00 45.39 ? 110 PRO A C   1 
+ATOM 844 O O   . PRO A 1 110 ? 61.190 58.544 11.225  1.00 43.57 ? 110 PRO A O   1 
+ATOM 845 C CB  . PRO A 1 110 ? 63.888 60.299 11.237  1.00 46.43 ? 110 PRO A CB  1 
+ATOM 846 C CG  . PRO A 1 110 ? 64.264 59.452 12.388  1.00 47.25 ? 110 PRO A CG  1 
+ATOM 847 C CD  . PRO A 1 110 ? 63.422 59.914 13.531  1.00 45.92 ? 110 PRO A CD  1 
+ATOM 848 N N   . VAL A 1 111 ? 61.090 60.030 9.502   1.00 45.12 ? 111 VAL A N   1 
+ATOM 849 C CA  . VAL A 1 111 ? 60.125 59.274 8.724   1.00 45.58 ? 111 VAL A CA  1 
+ATOM 850 C C   . VAL A 1 111 ? 60.641 59.044 7.295   1.00 44.57 ? 111 VAL A C   1 
+ATOM 851 O O   . VAL A 1 111 ? 61.306 59.912 6.709   1.00 42.76 ? 111 VAL A O   1 
+ATOM 852 C CB  . VAL A 1 111 ? 58.755 60.018 8.690   1.00 46.64 ? 111 VAL A CB  1 
+ATOM 853 C CG1 . VAL A 1 111 ? 57.804 59.376 7.684   1.00 47.85 ? 111 VAL A CG1 1 
+ATOM 854 C CG2 . VAL A 1 111 ? 58.102 60.022 10.100  1.00 47.98 ? 111 VAL A CG2 1 
+ATOM 855 N N   . GLY A 1 112 ? 60.324 57.873 6.761   1.00 43.14 ? 112 GLY A N   1 
+ATOM 856 C CA  . GLY A 1 112 ? 60.481 57.589 5.352   1.00 43.11 ? 112 GLY A CA  1 
+ATOM 857 C C   . GLY A 1 112 ? 59.192 56.965 4.841   1.00 43.40 ? 112 GLY A C   1 
+ATOM 858 O O   . GLY A 1 112 ? 58.390 56.458 5.606   1.00 42.38 ? 112 GLY A O   1 
+ATOM 859 N N   . TYR A 1 113 ? 58.966 57.052 3.545   1.00 43.22 ? 113 TYR A N   1 
+ATOM 860 C CA  . TYR A 1 113 ? 57.732 56.553 2.980   1.00 43.11 ? 113 TYR A CA  1 
+ATOM 861 C C   . TYR A 1 113 ? 57.994 56.107 1.551   1.00 42.62 ? 113 TYR A C   1 
+ATOM 862 O O   . TYR A 1 113 ? 59.050 56.456 0.967   1.00 44.58 ? 113 TYR A O   1 
+ATOM 863 C CB  . TYR A 1 113 ? 56.659 57.638 3.044   1.00 43.93 ? 113 TYR A CB  1 
+ATOM 864 C CG  . TYR A 1 113 ? 56.943 58.834 2.168   1.00 47.33 ? 113 TYR A CG  1 
+ATOM 865 C CD1 . TYR A 1 113 ? 56.317 58.975 0.937   1.00 51.23 ? 113 TYR A CD1 1 
+ATOM 866 C CD2 . TYR A 1 113 ? 57.854 59.810 2.560   1.00 52.58 ? 113 TYR A CD2 1 
+ATOM 867 C CE1 . TYR A 1 113 ? 56.576 60.079 0.115   1.00 53.36 ? 113 TYR A CE1 1 
+ATOM 868 C CE2 . TYR A 1 113 ? 58.122 60.914 1.754   1.00 55.54 ? 113 TYR A CE2 1 
+ATOM 869 C CZ  . TYR A 1 113 ? 57.475 61.035 0.527   1.00 55.62 ? 113 TYR A CZ  1 
+ATOM 870 O OH  . TYR A 1 113 ? 57.730 62.115 -0.293  1.00 59.92 ? 113 TYR A OH  1 
+ATOM 871 N N   . LEU A 1 114 ? 57.018 55.444 0.959   1.00 39.12 ? 114 LEU A N   1 
+ATOM 872 C CA  . LEU A 1 114 ? 57.123 55.007 -0.406  1.00 38.66 ? 114 LEU A CA  1 
+ATOM 873 C C   . LEU A 1 114 ? 56.669 56.069 -1.392  1.00 38.86 ? 114 LEU A C   1 
+ATOM 874 O O   . LEU A 1 114 ? 55.635 56.703 -1.210  1.00 38.25 ? 114 LEU A O   1 
+ATOM 875 C CB  . LEU A 1 114 ? 56.305 53.740 -0.634  1.00 38.26 ? 114 LEU A CB  1 
+ATOM 876 C CG  . LEU A 1 114 ? 56.756 52.521 0.144   1.00 37.50 ? 114 LEU A CG  1 
+ATOM 877 C CD1 . LEU A 1 114 ? 55.931 51.293 -0.339  1.00 38.44 ? 114 LEU A CD1 1 
+ATOM 878 C CD2 . LEU A 1 114 ? 58.244 52.279 0.004   1.00 37.52 ? 114 LEU A CD2 1 
+ATOM 879 N N   . LYS A 1 115 ? 57.483 56.268 -2.421  1.00 39.01 ? 115 LYS A N   1 
+ATOM 880 C CA  . LYS A 1 115 ? 57.170 57.157 -3.507  1.00 40.59 ? 115 LYS A CA  1 
+ATOM 881 C C   . LYS A 1 115 ? 57.275 56.392 -4.820  1.00 40.74 ? 115 LYS A C   1 
+ATOM 882 O O   . LYS A 1 115 ? 58.068 55.457 -4.932  1.00 40.16 ? 115 LYS A O   1 
+ATOM 883 C CB  . LYS A 1 115 ? 58.161 58.324 -3.496  1.00 40.84 ? 115 LYS A CB  1 
+ATOM 884 C CG  . LYS A 1 115 ? 57.675 59.568 -4.214  1.00 44.45 ? 115 LYS A CG  1 
+ATOM 885 C CD  . LYS A 1 115 ? 58.209 60.827 -3.520  1.00 47.24 ? 115 LYS A CD  1 
+ATOM 886 C CE  . LYS A 1 115 ? 57.415 62.078 -3.875  1.00 49.04 ? 115 LYS A CE  1 
+ATOM 887 N NZ  . LYS A 1 115 ? 57.450 63.053 -2.735  1.00 49.18 ? 115 LYS A NZ  1 
+ATOM 888 N N   . GLU A 1 116 ? 56.472 56.794 -5.795  1.00 41.28 ? 116 GLU A N   1 
+ATOM 889 C CA  . GLU A 1 116 ? 56.486 56.201 -7.117  1.00 43.06 ? 116 GLU A CA  1 
+ATOM 890 C C   . GLU A 1 116 ? 57.090 57.197 -8.119  1.00 43.70 ? 116 GLU A C   1 
+ATOM 891 O O   . GLU A 1 116 ? 56.671 58.350 -8.175  1.00 43.16 ? 116 GLU A O   1 
+ATOM 892 C CB  . GLU A 1 116 ? 55.064 55.812 -7.519  1.00 43.84 ? 116 GLU A CB  1 
+ATOM 893 C CG  . GLU A 1 116 ? 54.985 54.906 -8.737  1.00 46.86 ? 116 GLU A CG  1 
+ATOM 894 C CD  . GLU A 1 116 ? 53.596 54.307 -8.948  1.00 50.31 ? 116 GLU A CD  1 
+ATOM 895 O OE1 . GLU A 1 116 ? 53.496 53.293 -9.670  1.00 54.24 ? 116 GLU A OE1 1 
+ATOM 896 O OE2 . GLU A 1 116 ? 52.608 54.830 -8.386  1.00 52.37 ? 116 GLU A OE2 1 
+ATOM 897 N N   . ASP A 1 117 ? 58.103 56.750 -8.852  1.00 44.27 ? 117 ASP A N   1 
+ATOM 898 C CA  . ASP A 1 117 ? 58.755 57.530 -9.910  1.00 45.87 ? 117 ASP A CA  1 
+ATOM 899 C C   . ASP A 1 117 ? 58.286 56.925 -11.224 1.00 46.26 ? 117 ASP A C   1 
+ATOM 900 O O   . ASP A 1 117 ? 58.432 55.711 -11.432 1.00 46.64 ? 117 ASP A O   1 
+ATOM 901 C CB  . ASP A 1 117 ? 60.277 57.380 -9.792  1.00 46.22 ? 117 ASP A CB  1 
+ATOM 902 C CG  . ASP A 1 117 ? 61.034 58.277 -10.710 1.00 48.83 ? 117 ASP A CG  1 
+ATOM 903 O OD1 . ASP A 1 117 ? 61.098 59.488 -10.418 1.00 53.70 ? 117 ASP A OD1 1 
+ATOM 904 O OD2 . ASP A 1 117 ? 61.627 57.869 -11.734 1.00 53.28 ? 117 ASP A OD2 1 
+ATOM 905 N N   . LYS A 1 118 ? 57.661 57.752 -12.059 1.00 46.22 ? 118 LYS A N   1 
+ATOM 906 C CA  . LYS A 1 118 ? 57.230 57.356 -13.388 1.00 46.73 ? 118 LYS A CA  1 
+ATOM 907 C C   . LYS A 1 118 ? 58.115 58.117 -14.354 1.00 46.15 ? 118 LYS A C   1 
+ATOM 908 O O   . LYS A 1 118 ? 58.179 59.347 -14.310 1.00 45.48 ? 118 LYS A O   1 
+ATOM 909 C CB  . LYS A 1 118 ? 55.772 57.744 -13.650 1.00 47.65 ? 118 LYS A CB  1 
+ATOM 910 C CG  . LYS A 1 118 ? 54.726 56.881 -12.954 1.00 50.67 ? 118 LYS A CG  1 
+ATOM 911 C CD  . LYS A 1 118 ? 53.409 57.639 -12.733 1.00 53.52 ? 118 LYS A CD  1 
+ATOM 912 C CE  . LYS A 1 118 ? 52.259 56.704 -12.326 1.00 55.06 ? 118 LYS A CE  1 
+ATOM 913 N NZ  . LYS A 1 118 ? 51.207 57.377 -11.488 1.00 55.13 ? 118 LYS A NZ  1 
+ATOM 914 N N   . ARG A 1 119 ? 58.828 57.393 -15.198 1.00 45.66 ? 119 ARG A N   1 
+ATOM 915 C CA  . ARG A 1 119 ? 59.538 58.038 -16.285 1.00 45.58 ? 119 ARG A CA  1 
+ATOM 916 C C   . ARG A 1 119 ? 59.089 57.437 -17.571 1.00 44.56 ? 119 ARG A C   1 
+ATOM 917 O O   . ARG A 1 119 ? 58.844 56.235 -17.657 1.00 43.98 ? 119 ARG A O   1 
+ATOM 918 C CB  . ARG A 1 119 ? 61.055 57.970 -16.146 1.00 46.36 ? 119 ARG A CB  1 
+ATOM 919 C CG  . ARG A 1 119 ? 61.644 56.635 -15.793 1.00 49.62 ? 119 ARG A CG  1 
+ATOM 920 C CD  . ARG A 1 119 ? 62.969 56.775 -15.029 1.00 53.18 ? 119 ARG A CD  1 
+ATOM 921 N NE  . ARG A 1 119 ? 63.580 55.473 -14.783 1.00 56.59 ? 119 ARG A NE  1 
+ATOM 922 C CZ  . ARG A 1 119 ? 64.891 55.231 -14.713 1.00 59.36 ? 119 ARG A CZ  1 
+ATOM 923 N NH1 . ARG A 1 119 ? 65.795 56.202 -14.883 1.00 60.33 ? 119 ARG A NH1 1 
+ATOM 924 N NH2 . ARG A 1 119 ? 65.305 53.990 -14.477 1.00 60.19 ? 119 ARG A NH2 1 
+ATOM 925 N N   . VAL A 1 120 ? 58.940 58.305 -18.558 1.00 43.55 ? 120 VAL A N   1 
+ATOM 926 C CA  . VAL A 1 120 ? 58.530 57.911 -19.872 1.00 43.14 ? 120 VAL A CA  1 
+ATOM 927 C C   . VAL A 1 120 ? 59.798 58.003 -20.690 1.00 43.59 ? 120 VAL A C   1 
+ATOM 928 O O   . VAL A 1 120 ? 60.506 59.029 -20.644 1.00 42.91 ? 120 VAL A O   1 
+ATOM 929 C CB  . VAL A 1 120 ? 57.425 58.833 -20.396 1.00 43.06 ? 120 VAL A CB  1 
+ATOM 930 C CG1 . VAL A 1 120 ? 57.085 58.527 -21.846 1.00 42.69 ? 120 VAL A CG1 1 
+ATOM 931 C CG2 . VAL A 1 120 ? 56.179 58.717 -19.502 1.00 43.37 ? 120 VAL A CG2 1 
+ATOM 932 N N   . PHE A 1 121 ? 60.092 56.919 -21.409 1.00 43.29 ? 121 PHE A N   1 
+ATOM 933 C CA  . PHE A 1 121 ? 61.308 56.794 -22.195 1.00 43.31 ? 121 PHE A CA  1 
+ATOM 934 C C   . PHE A 1 121 ? 61.034 56.108 -23.531 1.00 42.55 ? 121 PHE A C   1 
+ATOM 935 O O   . PHE A 1 121 ? 60.037 55.409 -23.703 1.00 41.09 ? 121 PHE A O   1 
+ATOM 936 C CB  . PHE A 1 121 ? 62.392 56.033 -21.412 1.00 43.75 ? 121 PHE A CB  1 
+ATOM 937 C CG  . PHE A 1 121 ? 62.082 54.586 -21.189 1.00 45.02 ? 121 PHE A CG  1 
+ATOM 938 C CD1 . PHE A 1 121 ? 62.572 53.619 -22.052 1.00 45.77 ? 121 PHE A CD1 1 
+ATOM 939 C CD2 . PHE A 1 121 ? 61.311 54.181 -20.102 1.00 46.54 ? 121 PHE A CD2 1 
+ATOM 940 C CE1 . PHE A 1 121 ? 62.283 52.276 -21.858 1.00 46.20 ? 121 PHE A CE1 1 
+ATOM 941 C CE2 . PHE A 1 121 ? 61.020 52.847 -19.909 1.00 45.82 ? 121 PHE A CE2 1 
+ATOM 942 C CZ  . PHE A 1 121 ? 61.505 51.893 -20.784 1.00 47.12 ? 121 PHE A CZ  1 
+ATOM 943 N N   . VAL A 1 122 ? 61.924 56.349 -24.480 1.00 42.40 ? 122 VAL A N   1 
+ATOM 944 C CA  . VAL A 1 122 ? 61.836 55.747 -25.804 1.00 42.43 ? 122 VAL A CA  1 
+ATOM 945 C C   . VAL A 1 122 ? 62.373 54.314 -25.752 1.00 42.43 ? 122 VAL A C   1 
+ATOM 946 O O   . VAL A 1 122 ? 63.516 54.102 -25.341 1.00 42.99 ? 122 VAL A O   1 
+ATOM 947 C CB  . VAL A 1 122 ? 62.628 56.571 -26.833 1.00 41.93 ? 122 VAL A CB  1 
+ATOM 948 C CG1 . VAL A 1 122 ? 62.635 55.870 -28.185 1.00 42.51 ? 122 VAL A CG1 1 
+ATOM 949 C CG2 . VAL A 1 122 ? 62.037 57.976 -26.964 1.00 42.05 ? 122 VAL A CG2 1 
+ATOM 950 N N   . GLU A 1 123 ? 61.548 53.348 -26.152 1.00 42.63 ? 123 GLU A N   1 
+ATOM 951 C CA  . GLU A 1 123 ? 61.919 51.931 -26.224 1.00 43.94 ? 123 GLU A CA  1 
+ATOM 952 C C   . GLU A 1 123 ? 62.175 51.512 -27.683 1.00 44.05 ? 123 GLU A C   1 
+ATOM 953 O O   . GLU A 1 123 ? 61.301 51.680 -28.534 1.00 43.61 ? 123 GLU A O   1 
+ATOM 954 C CB  . GLU A 1 123 ? 60.789 51.064 -25.648 1.00 44.22 ? 123 GLU A CB  1 
+ATOM 955 C CG  . GLU A 1 123 ? 61.026 49.547 -25.682 1.00 48.06 ? 123 GLU A CG  1 
+ATOM 956 C CD  . GLU A 1 123 ? 62.119 49.079 -24.729 1.00 51.86 ? 123 GLU A CD  1 
+ATOM 957 O OE1 . GLU A 1 123 ? 61.796 48.523 -23.645 1.00 52.30 ? 123 GLU A OE1 1 
+ATOM 958 O OE2 . GLU A 1 123 ? 63.306 49.284 -25.060 1.00 54.71 ? 123 GLU A OE2 1 
+ATOM 959 N N   . LEU A 1 124 ? 63.367 51.011 -27.959 1.00 43.94 ? 124 LEU A N   1 
+ATOM 960 C CA  . LEU A 1 124 ? 63.704 50.414 -29.250 1.00 45.36 ? 124 LEU A CA  1 
+ATOM 961 C C   . LEU A 1 124 ? 63.707 48.874 -29.230 1.00 46.10 ? 124 LEU A C   1 
+ATOM 962 O O   . LEU A 1 124 ? 63.956 48.256 -30.248 1.00 47.33 ? 124 LEU A O   1 
+ATOM 963 C CB  . LEU A 1 124 ? 65.073 50.904 -29.716 1.00 45.42 ? 124 LEU A CB  1 
+ATOM 964 C CG  . LEU A 1 124 ? 65.359 52.399 -29.875 1.00 46.33 ? 124 LEU A CG  1 
+ATOM 965 C CD1 . LEU A 1 124 ? 66.669 52.572 -30.634 1.00 47.97 ? 124 LEU A CD1 1 
+ATOM 966 C CD2 . LEU A 1 124 ? 64.264 53.141 -30.552 1.00 45.85 ? 124 LEU A CD2 1 
+ATOM 967 N N   . LEU A 1 125 ? 63.461 48.250 -28.085 1.00 47.38 ? 125 LEU A N   1 
+ATOM 968 C CA  . LEU A 1 125 ? 63.396 46.788 -28.020 1.00 48.63 ? 125 LEU A CA  1 
+ATOM 969 C C   . LEU A 1 125 ? 61.948 46.305 -28.100 1.00 49.10 ? 125 LEU A C   1 
+ATOM 970 O O   . LEU A 1 125 ? 61.710 45.117 -28.373 1.00 49.92 ? 125 LEU A O   1 
+ATOM 971 C CB  . LEU A 1 125 ? 64.056 46.252 -26.737 1.00 48.68 ? 125 LEU A CB  1 
+ATOM 972 C CG  . LEU A 1 125 ? 65.564 46.475 -26.553 1.00 49.03 ? 125 LEU A CG  1 
+ATOM 973 C CD1 . LEU A 1 125 ? 65.993 46.071 -25.144 1.00 48.22 ? 125 LEU A CD1 1 
+ATOM 974 C CD2 . LEU A 1 125 ? 66.386 45.741 -27.614 1.00 49.98 ? 125 LEU A CD2 1 
+# 
+loop_
+_pdbx_audit_revision_history.ordinal 
+_pdbx_audit_revision_history.data_content_type 
+_pdbx_audit_revision_history.major_revision 
+_pdbx_audit_revision_history.minor_revision 
+_pdbx_audit_revision_history.revision_date 
+1 'Structure model' 1 0 2003-07-29 
+2 'Structure model' 1 1 2008-04-26 
+3 'Structure model' 1 2 2011-07-13 
+4 'Structure model' 1 3 2023-01-25 
+#

mmcifs/1O6A_A.cif

@@ -0,0 +1,1065 @@
+data_1O6A_A
+# 
+_pdbx_database_status.entry_id                        1O6A_A 
+_pdbx_database_status.status_code                     . 
+_pdbx_database_status.status_code_sf                  ? 
+_pdbx_database_status.status_code_mr                  ? 
+_pdbx_database_status.status_code_cs                  ? 
+_pdbx_database_status.recvd_initial_deposition_date   ? 
+_pdbx_database_status.status_code_nmr_data            ? 
+_pdbx_database_status.deposit_site                    ? 
+_pdbx_database_status.process_site                    ? 
+_pdbx_database_status.SG_entry                        ? 
+_pdbx_database_status.pdb_format_compatible           Y 
+_pdbx_database_status.methods_development_category    ? 
+# 
+_entity_poly.entity_id                      1 
+_entity_poly.type                           "polypeptide(L)" 
+_entity_poly.nstd_linkage                   no 
+_entity_poly.nstd_monomer                   no 
+_entity_poly.pdbx_seq_one_letter_code       
+;SDKLELLLDIPLKVTVELGRTRMTLKRVLEMIHGSIIELDKLTGEPVDILVNGKLIARGEVVVIDENFGVRITEIVSPKE
+RLELLNE
+;
+_entity_poly.pdbx_seq_one_letter_code_can   
+;SDKLELLLDIPLKVTVELGRTRMTLKRVLEMIHGSIIELDKLTGEPVDILVNGKLIARGEVVVIDENFGVRITEIVSPKE
+RLELLNE
+;
+_entity_poly.pdbx_strand_id                 A 
+_entity_poly.pdbx_target_identifier         ? 
+# 
+loop_
+_entity_poly_seq.entity_id 
+_entity_poly_seq.num 
+_entity_poly_seq.mon_id 
+_entity_poly_seq.hetero 
+1 1  SER n 
+1 2  ASP n 
+1 3  LYS n 
+1 4  LEU n 
+1 5  GLU n 
+1 6  LEU n 
+1 7  LEU n 
+1 8  LEU n 
+1 9  ASP n 
+1 10 ILE n 
+1 11 PRO n 
+1 12 LEU n 
+1 13 LYS n 
+1 14 VAL n 
+1 15 THR n 
+1 16 VAL n 
+1 17 GLU n 
+1 18 LEU n 
+1 19 GLY n 
+1 20 ARG n 
+1 21 THR n 
+1 22 ARG n 
+1 23 MET n 
+1 24 THR n 
+1 25 LEU n 
+1 26 LYS n 
+1 27 ARG n 
+1 28 VAL n 
+1 29 LEU n 
+1 30 GLU n 
+1 31 MET n 
+1 32 ILE n 
+1 33 HIS n 
+1 34 GLY n 
+1 35 SER n 
+1 36 ILE n 
+1 37 ILE n 
+1 38 GLU n 
+1 39 LEU n 
+1 40 ASP n 
+1 41 LYS n 
+1 42 LEU n 
+1 43 THR n 
+1 44 GLY n 
+1 45 GLU n 
+1 46 PRO n 
+1 47 VAL n 
+1 48 ASP n 
+1 49 ILE n 
+1 50 LEU n 
+1 51 VAL n 
+1 52 ASN n 
+1 53 GLY n 
+1 54 LYS n 
+1 55 LEU n 
+1 56 ILE n 
+1 57 ALA n 
+1 58 ARG n 
+1 59 GLY n 
+1 60 GLU n 
+1 61 VAL n 
+1 62 VAL n 
+1 63 VAL n 
+1 64 ILE n 
+1 65 ASP n 
+1 66 GLU n 
+1 67 ASN n 
+1 68 PHE n 
+1 69 GLY n 
+1 70 VAL n 
+1 71 ARG n 
+1 72 ILE n 
+1 73 THR n 
+1 74 GLU n 
+1 75 ILE n 
+1 76 VAL n 
+1 77 SER n 
+1 78 PRO n 
+1 79 LYS n 
+1 80 GLU n 
+1 81 ARG n 
+1 82 LEU n 
+1 83 GLU n 
+1 84 LEU n 
+1 85 LEU n 
+1 86 ASN n 
+1 87 GLU n 
+# 
+_entity.id                         1 
+_entity.type                       polymer 
+_entity.src_method                 man 
+_entity.pdbx_description           ? 
+_entity.formula_weight             9800.546 
+_entity.pdbx_number_of_molecules   1 
+_entity.pdbx_ec                    ? 
+_entity.pdbx_mutation              ? 
+_entity.pdbx_fragment              ? 
+_entity.details                    ? 
+# 
+loop_
+_pdbx_poly_seq_scheme.asym_id 
+_pdbx_poly_seq_scheme.entity_id 
+_pdbx_poly_seq_scheme.seq_id 
+_pdbx_poly_seq_scheme.mon_id 
+_pdbx_poly_seq_scheme.ndb_seq_num 
+_pdbx_poly_seq_scheme.pdb_seq_num 
+_pdbx_poly_seq_scheme.auth_seq_num 
+_pdbx_poly_seq_scheme.pdb_mon_id 
+_pdbx_poly_seq_scheme.auth_mon_id 
+_pdbx_poly_seq_scheme.pdb_strand_id 
+_pdbx_poly_seq_scheme.pdb_ins_code 
+_pdbx_poly_seq_scheme.hetero 
+A 1 1  SER 1  1  1  SER SER A . n 
+A 1 2  ASP 2  2  2  ASP ASP A . n 
+A 1 3  LYS 3  3  3  LYS LYS A . n 
+A 1 4  LEU 4  4  4  LEU LEU A . n 
+A 1 5  GLU 5  5  5  GLU GLU A . n 
+A 1 6  LEU 6  6  6  LEU LEU A . n 
+A 1 7  LEU 7  7  7  LEU LEU A . n 
+A 1 8  LEU 8  8  8  LEU LEU A . n 
+A 1 9  ASP 9  9  9  ASP ASP A . n 
+A 1 10 ILE 10 10 10 ILE ILE A . n 
+A 1 11 PRO 11 11 11 PRO PRO A . n 
+A 1 12 LEU 12 12 12 LEU LEU A . n 
+A 1 13 LYS 13 13 13 LYS LYS A . n 
+A 1 14 VAL 14 14 14 VAL VAL A . n 
+A 1 15 THR 15 15 15 THR THR A . n 
+A 1 16 VAL 16 16 16 VAL VAL A . n 
+A 1 17 GLU 17 17 17 GLU GLU A . n 
+A 1 18 LEU 18 18 18 LEU LEU A . n 
+A 1 19 GLY 19 19 19 GLY GLY A . n 
+A 1 20 ARG 20 20 20 ARG ARG A . n 
+A 1 21 THR 21 21 21 THR THR A . n 
+A 1 22 ARG 22 22 22 ARG ARG A . n 
+A 1 23 MET 23 23 23 MET MET A . n 
+A 1 24 THR 24 24 24 THR THR A . n 
+A 1 25 LEU 25 25 25 LEU LEU A . n 
+A 1 26 LYS 26 26 26 LYS LYS A . n 
+A 1 27 ARG 27 27 27 ARG ARG A . n 
+A 1 28 VAL 28 28 28 VAL VAL A . n 
+A 1 29 LEU 29 29 29 LEU LEU A . n 
+A 1 30 GLU 30 30 30 GLU GLU A . n 
+A 1 31 MET 31 31 31 MET MET A . n 
+A 1 32 ILE 32 32 32 ILE ILE A . n 
+A 1 33 HIS 33 33 33 HIS HIS A . n 
+A 1 34 GLY 34 34 34 GLY GLY A . n 
+A 1 35 SER 35 35 35 SER SER A . n 
+A 1 36 ILE 36 36 36 ILE ILE A . n 
+A 1 37 ILE 37 37 37 ILE ILE A . n 
+A 1 38 GLU 38 38 38 GLU GLU A . n 
+A 1 39 LEU 39 39 39 LEU LEU A . n 
+A 1 40 ASP 40 40 40 ASP ASP A . n 
+A 1 41 LYS 41 41 41 LYS LYS A . n 
+A 1 42 LEU 42 42 42 LEU LEU A . n 
+A 1 43 THR 43 43 43 THR THR A . n 
+A 1 44 GLY 44 44 44 GLY GLY A . n 
+A 1 45 GLU 45 45 45 GLU GLU A . n 
+A 1 46 PRO 46 46 46 PRO PRO A . n 
+A 1 47 VAL 47 47 47 VAL VAL A . n 
+A 1 48 ASP 48 48 48 ASP ASP A . n 
+A 1 49 ILE 49 49 49 ILE ILE A . n 
+A 1 50 LEU 50 50 50 LEU LEU A . n 
+A 1 51 VAL 51 51 51 VAL VAL A . n 
+A 1 52 ASN 52 52 52 ASN ASN A . n 
+A 1 53 GLY 53 53 53 GLY GLY A . n 
+A 1 54 LYS 54 54 54 LYS LYS A . n 
+A 1 55 LEU 55 55 55 LEU LEU A . n 
+A 1 56 ILE 56 56 56 ILE ILE A . n 
+A 1 57 ALA 57 57 57 ALA ALA A . n 
+A 1 58 ARG 58 58 58 ARG ARG A . n 
+A 1 59 GLY 59 59 59 GLY GLY A . n 
+A 1 60 GLU 60 60 60 GLU GLU A . n 
+A 1 61 VAL 61 61 61 VAL VAL A . n 
+A 1 62 VAL 62 62 62 VAL VAL A . n 
+A 1 63 VAL 63 63 63 VAL VAL A . n 
+A 1 64 ILE 64 64 64 ILE ILE A . n 
+A 1 65 ASP 65 65 65 ASP ASP A . n 
+A 1 66 GLU 66 66 66 GLU GLU A . n 
+A 1 67 ASN 67 67 67 ASN ASN A . n 
+A 1 68 PHE 68 68 68 PHE PHE A . n 
+A 1 69 GLY 69 69 69 GLY GLY A . n 
+A 1 70 VAL 70 70 70 VAL VAL A . n 
+A 1 71 ARG 71 71 71 ARG ARG A . n 
+A 1 72 ILE 72 72 72 ILE ILE A . n 
+A 1 73 THR 73 73 73 THR THR A . n 
+A 1 74 GLU 74 74 74 GLU GLU A . n 
+A 1 75 ILE 75 75 75 ILE ILE A . n 
+A 1 76 VAL 76 76 76 VAL VAL A . n 
+A 1 77 SER 77 77 77 SER SER A . n 
+A 1 78 PRO 78 78 78 PRO PRO A . n 
+A 1 79 LYS 79 79 79 LYS LYS A . n 
+A 1 80 GLU 80 80 80 GLU GLU A . n 
+A 1 81 ARG 81 81 81 ARG ARG A . n 
+A 1 82 LEU 82 82 82 LEU LEU A . n 
+A 1 83 GLU 83 83 83 GLU GLU A . n 
+A 1 84 LEU 84 84 84 LEU LEU A . n 
+A 1 85 LEU 85 85 85 LEU LEU A . n 
+A 1 86 ASN 86 86 86 ASN ASN A . n 
+A 1 87 GLU 87 87 87 GLU GLU A . n 
+# 
+loop_
+_chem_comp.id 
+_chem_comp.type 
+_chem_comp.mon_nstd_flag 
+_chem_comp.name 
+_chem_comp.pdbx_synonyms 
+_chem_comp.formula 
+_chem_comp.formula_weight 
+ALA "L-peptide linking" y ALANINE         ? "C3 H7 N O2"     89.093  
+ARG "L-peptide linking" y ARGININE        ? "C6 H15 N4 O2 1" 175.209 
+ASN "L-peptide linking" y ASPARAGINE      ? "C4 H8 N2 O3"    132.118 
+ASP "L-peptide linking" y "ASPARTIC ACID" ? "C4 H7 N O4"     133.103 
+GLU "L-peptide linking" y "GLUTAMIC ACID" ? "C5 H9 N O4"     147.129 
+GLY "peptide linking"   y GLYCINE         ? "C2 H5 N O2"     75.067  
+HIS "L-peptide linking" y HISTIDINE       ? "C6 H10 N3 O2 1" 156.162 
+ILE "L-peptide linking" y ISOLEUCINE      ? "C6 H13 N O2"    131.173 
+LEU "L-peptide linking" y LEUCINE         ? "C6 H13 N O2"    131.173 
+LYS "L-peptide linking" y LYSINE          ? "C6 H15 N2 O2 1" 147.195 
+MET "L-peptide linking" y METHIONINE      ? "C5 H11 N O2 S"  149.211 
+PHE "L-peptide linking" y PHENYLALANINE   ? "C9 H11 N O2"    165.189 
+PRO "L-peptide linking" y PROLINE         ? "C5 H9 N O2"     115.130 
+SER "L-peptide linking" y SERINE          ? "C3 H7 N O3"     105.093 
+THR "L-peptide linking" y THREONINE       ? "C4 H9 N O3"     119.119 
+VAL "L-peptide linking" y VALINE          ? "C5 H11 N O2"    117.146 
+# 
+_struct_asym.id                            A 
+_struct_asym.pdbx_blank_PDB_chainid_flag   N 
+_struct_asym.pdbx_modified                 N 
+_struct_asym.entity_id                     1 
+_struct_asym.details                       ? 
+# 
+_atom_sites.entry_id                    1O6A_A 
+_atom_sites.fract_transf_matrix[1][1]   1.000000 
+_atom_sites.fract_transf_matrix[1][2]   0.000000 
+_atom_sites.fract_transf_matrix[1][3]   0.000000 
+_atom_sites.fract_transf_matrix[2][1]   0.000000 
+_atom_sites.fract_transf_matrix[2][2]   1.000000 
+_atom_sites.fract_transf_matrix[2][3]   0.000000 
+_atom_sites.fract_transf_matrix[3][1]   0.000000 
+_atom_sites.fract_transf_matrix[3][2]   0.000000 
+_atom_sites.fract_transf_matrix[3][3]   1.000000 
+_atom_sites.fract_transf_vector[1]      0.00000 
+_atom_sites.fract_transf_vector[2]      0.00000 
+_atom_sites.fract_transf_vector[3]      0.00000 
+# 
+_pdbx_validate_rmsd_bond.id                        1 
+_pdbx_validate_rmsd_bond.PDB_model_num             1 
+_pdbx_validate_rmsd_bond.auth_atom_id_1            CG 
+_pdbx_validate_rmsd_bond.auth_asym_id_1            A 
+_pdbx_validate_rmsd_bond.auth_comp_id_1            MET 
+_pdbx_validate_rmsd_bond.auth_seq_id_1             23 
+_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
+_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
+_pdbx_validate_rmsd_bond.auth_atom_id_2            SD 
+_pdbx_validate_rmsd_bond.auth_asym_id_2            A 
+_pdbx_validate_rmsd_bond.auth_comp_id_2            MET 
+_pdbx_validate_rmsd_bond.auth_seq_id_2             23 
+_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
+_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
+_pdbx_validate_rmsd_bond.bond_value                2.044 
+_pdbx_validate_rmsd_bond.bond_target_value         1.807 
+_pdbx_validate_rmsd_bond.bond_deviation            0.237 
+_pdbx_validate_rmsd_bond.bond_standard_deviation   0.026 
+_pdbx_validate_rmsd_bond.linker_flag               N 
+# 
+_pdbx_validate_rmsd_angle.id                         1 
+_pdbx_validate_rmsd_angle.PDB_model_num              1 
+_pdbx_validate_rmsd_angle.auth_atom_id_1             CB 
+_pdbx_validate_rmsd_angle.auth_asym_id_1             A 
+_pdbx_validate_rmsd_angle.auth_comp_id_1             ASP 
+_pdbx_validate_rmsd_angle.auth_seq_id_1              40 
+_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
+_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
+_pdbx_validate_rmsd_angle.auth_atom_id_2             CG 
+_pdbx_validate_rmsd_angle.auth_asym_id_2             A 
+_pdbx_validate_rmsd_angle.auth_comp_id_2             ASP 
+_pdbx_validate_rmsd_angle.auth_seq_id_2              40 
+_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
+_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
+_pdbx_validate_rmsd_angle.auth_atom_id_3             OD1 
+_pdbx_validate_rmsd_angle.auth_asym_id_3             A 
+_pdbx_validate_rmsd_angle.auth_comp_id_3             ASP 
+_pdbx_validate_rmsd_angle.auth_seq_id_3              40 
+_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
+_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
+_pdbx_validate_rmsd_angle.angle_value                124.42 
+_pdbx_validate_rmsd_angle.angle_target_value         118.30 
+_pdbx_validate_rmsd_angle.angle_deviation            6.12 
+_pdbx_validate_rmsd_angle.angle_standard_deviation   0.90 
+_pdbx_validate_rmsd_angle.linker_flag                N 
+# 
+_pdbx_validate_torsion.id              1 
+_pdbx_validate_torsion.PDB_model_num   1 
+_pdbx_validate_torsion.auth_comp_id    ASP 
+_pdbx_validate_torsion.auth_asym_id    A 
+_pdbx_validate_torsion.auth_seq_id     65 
+_pdbx_validate_torsion.PDB_ins_code    ? 
+_pdbx_validate_torsion.label_alt_id    ? 
+_pdbx_validate_torsion.phi             55.20 
+_pdbx_validate_torsion.psi             -111.60 
+# 
+loop_
+_atom_type.symbol 
+C 
+N 
+O 
+S 
+# 
+_entry.id   1O6A_A 
+# 
+loop_
+_atom_site.group_PDB 
+_atom_site.id 
+_atom_site.type_symbol 
+_atom_site.label_atom_id 
+_atom_site.label_alt_id 
+_atom_site.label_comp_id 
+_atom_site.label_asym_id 
+_atom_site.label_entity_id 
+_atom_site.label_seq_id 
+_atom_site.pdbx_PDB_ins_code 
+_atom_site.Cartn_x 
+_atom_site.Cartn_y 
+_atom_site.Cartn_z 
+_atom_site.occupancy 
+_atom_site.B_iso_or_equiv 
+_atom_site.pdbx_formal_charge 
+_atom_site.auth_seq_id 
+_atom_site.auth_comp_id 
+_atom_site.auth_asym_id 
+_atom_site.auth_atom_id 
+_atom_site.pdbx_PDB_model_num 
+ATOM 1   N N   . SER A 1 1  ? 24.296  47.260 47.312 1.00 44.82 ? 1  SER A N   1 
+ATOM 2   C CA  . SER A 1 1  ? 25.377  46.425 47.932 1.00 45.97 ? 1  SER A CA  1 
+ATOM 3   C C   . SER A 1 1  ? 25.590  46.795 49.413 1.00 45.91 ? 1  SER A C   1 
+ATOM 4   O O   . SER A 1 1  ? 25.489  45.931 50.291 1.00 45.24 ? 1  SER A O   1 
+ATOM 5   C CB  . SER A 1 1  ? 26.678  46.555 47.135 1.00 46.20 ? 1  SER A CB  1 
+ATOM 6   O OG  . SER A 1 1  ? 27.390  47.739 47.473 1.00 53.46 ? 1  SER A OG  1 
+ATOM 7   N N   . ASP A 1 2  ? 25.886  48.072 49.687 1.00 44.80 ? 2  ASP A N   1 
+ATOM 8   C CA  . ASP A 1 2  ? 25.726  48.605 51.042 1.00 43.94 ? 2  ASP A CA  1 
+ATOM 9   C C   . ASP A 1 2  ? 24.237  48.584 51.323 1.00 41.10 ? 2  ASP A C   1 
+ATOM 10  O O   . ASP A 1 2  ? 23.810  48.262 52.434 1.00 42.77 ? 2  ASP A O   1 
+ATOM 11  C CB  . ASP A 1 2  ? 26.257  50.038 51.177 1.00 45.03 ? 2  ASP A CB  1 
+ATOM 12  C CG  . ASP A 1 2  ? 27.747  50.093 51.505 1.00 48.66 ? 2  ASP A CG  1 
+ATOM 13  O OD1 . ASP A 1 2  ? 28.306  49.075 51.987 1.00 48.39 ? 2  ASP A OD1 1 
+ATOM 14  O OD2 . ASP A 1 2  ? 28.437  51.127 51.313 1.00 52.92 ? 2  ASP A OD2 1 
+ATOM 15  N N   . LYS A 1 3  ? 23.453  48.914 50.295 1.00 36.33 ? 3  LYS A N   1 
+ATOM 16  C CA  . LYS A 1 3  ? 22.006  48.763 50.346 1.00 32.74 ? 3  LYS A CA  1 
+ATOM 17  C C   . LYS A 1 3  ? 21.633  47.307 50.681 1.00 26.83 ? 3  LYS A C   1 
+ATOM 18  O O   . LYS A 1 3  ? 20.828  47.066 51.565 1.00 21.78 ? 3  LYS A O   1 
+ATOM 19  C CB  . LYS A 1 3  ? 21.377  49.195 49.014 1.00 35.51 ? 3  LYS A CB  1 
+ATOM 20  C CG  . LYS A 1 3  ? 19.889  49.565 49.104 1.00 42.05 ? 3  LYS A CG  1 
+ATOM 21  C CD  . LYS A 1 3  ? 19.426  50.422 47.895 1.00 48.01 ? 3  LYS A CD  1 
+ATOM 22  C CE  . LYS A 1 3  ? 17.950  50.851 48.011 1.00 49.82 ? 3  LYS A CE  1 
+ATOM 23  N NZ  . LYS A 1 3  ? 17.057  49.775 48.591 1.00 47.19 ? 3  LYS A NZ  1 
+ATOM 24  N N   . LEU A 1 4  ? 22.233  46.345 49.986 1.00 22.11 ? 4  LEU A N   1 
+ATOM 25  C CA  . LEU A 1 4  ? 21.925  44.935 50.233 1.00 21.25 ? 4  LEU A CA  1 
+ATOM 26  C C   . LEU A 1 4  ? 22.146  44.545 51.711 1.00 19.19 ? 4  LEU A C   1 
+ATOM 27  O O   . LEU A 1 4  ? 21.367  43.788 52.272 1.00 18.37 ? 4  LEU A O   1 
+ATOM 28  C CB  . LEU A 1 4  ? 22.758  44.023 49.317 1.00 22.58 ? 4  LEU A CB  1 
+ATOM 29  C CG  . LEU A 1 4  ? 22.553  42.506 49.484 1.00 23.09 ? 4  LEU A CG  1 
+ATOM 30  C CD1 . LEU A 1 4  ? 21.130  42.121 49.219 1.00 26.93 ? 4  LEU A CD1 1 
+ATOM 31  C CD2 . LEU A 1 4  ? 23.494  41.701 48.549 1.00 25.78 ? 4  LEU A CD2 1 
+ATOM 32  N N   . GLU A 1 5  ? 23.217  45.047 52.320 1.00 18.04 ? 5  GLU A N   1 
+ATOM 33  C CA  . GLU A 1 5  ? 23.580  44.693 53.697 1.00 19.36 ? 5  GLU A CA  1 
+ATOM 34  C C   . GLU A 1 5  ? 22.422  44.938 54.696 1.00 18.80 ? 5  GLU A C   1 
+ATOM 35  O O   . GLU A 1 5  ? 22.193  44.152 55.645 1.00 16.49 ? 5  GLU A O   1 
+ATOM 36  C CB  . GLU A 1 5  ? 24.839  45.476 54.095 1.00 21.64 ? 5  GLU A CB  1 
+ATOM 37  C CG  . GLU A 1 5  ? 25.396  45.227 55.489 1.00 21.47 ? 5  GLU A CG  1 
+ATOM 38  C CD  . GLU A 1 5  ? 25.792  43.780 55.755 1.00 29.00 ? 5  GLU A CD  1 
+ATOM 39  O OE1 . GLU A 1 5  ? 26.450  43.119 54.905 1.00 25.22 ? 5  GLU A OE1 1 
+ATOM 40  O OE2 . GLU A 1 5  ? 25.429  43.297 56.840 1.00 20.82 ? 5  GLU A OE2 1 
+ATOM 41  N N   . LEU A 1 6  ? 21.680  46.015 54.455 1.00 16.03 ? 6  LEU A N   1 
+ATOM 42  C CA  . LEU A 1 6  ? 20.519  46.374 55.261 1.00 15.32 ? 6  LEU A CA  1 
+ATOM 43  C C   . LEU A 1 6  ? 19.317  45.463 55.069 1.00 16.50 ? 6  LEU A C   1 
+ATOM 44  O O   . LEU A 1 6  ? 18.414  45.465 55.885 1.00 14.13 ? 6  LEU A O   1 
+ATOM 45  C CB  . LEU A 1 6  ? 20.084  47.794 54.927 1.00 16.89 ? 6  LEU A CB  1 
+ATOM 46  C CG  . LEU A 1 6  ? 21.140  48.874 55.135 1.00 16.76 ? 6  LEU A CG  1 
+ATOM 47  C CD1 . LEU A 1 6  ? 20.515  50.229 54.812 1.00 11.55 ? 6  LEU A CD1 1 
+ATOM 48  C CD2 . LEU A 1 6  ? 21.741  48.855 56.557 1.00 14.48 ? 6  LEU A CD2 1 
+ATOM 49  N N   . LEU A 1 7  ? 19.300  44.693 53.986 1.00 16.72 ? 7  LEU A N   1 
+ATOM 50  C CA  . LEU A 1 7  ? 18.148  43.870 53.632 1.00 18.35 ? 7  LEU A CA  1 
+ATOM 51  C C   . LEU A 1 7  ? 18.295  42.399 54.013 1.00 14.96 ? 7  LEU A C   1 
+ATOM 52  O O   . LEU A 1 7  ? 17.354  41.625 53.870 1.00 16.66 ? 7  LEU A O   1 
+ATOM 53  C CB  . LEU A 1 7  ? 17.932  43.933 52.113 1.00 17.53 ? 7  LEU A CB  1 
+ATOM 54  C CG  . LEU A 1 7  ? 17.764  45.336 51.535 1.00 22.94 ? 7  LEU A CG  1 
+ATOM 55  C CD1 . LEU A 1 7  ? 17.683  45.277 50.000 1.00 26.69 ? 7  LEU A CD1 1 
+ATOM 56  C CD2 . LEU A 1 7  ? 16.534  45.946 52.115 1.00 18.68 ? 7  LEU A CD2 1 
+ATOM 57  N N   . LEU A 1 8  ? 19.464  42.009 54.484 1.00 13.81 ? 8  LEU A N   1 
+ATOM 58  C CA  . LEU A 1 8  ? 19.771  40.585 54.585 1.00 15.98 ? 8  LEU A CA  1 
+ATOM 59  C C   . LEU A 1 8  ? 18.908  39.840 55.571 1.00 17.22 ? 8  LEU A C   1 
+ATOM 60  O O   . LEU A 1 8  ? 18.754  38.619 55.450 1.00 14.21 ? 8  LEU A O   1 
+ATOM 61  C CB  . LEU A 1 8  ? 21.239  40.354 54.931 1.00 18.20 ? 8  LEU A CB  1 
+ATOM 62  C CG  . LEU A 1 8  ? 22.238  40.724 53.836 1.00 21.74 ? 8  LEU A CG  1 
+ATOM 63  C CD1 . LEU A 1 8  ? 23.638  40.498 54.378 1.00 27.32 ? 8  LEU A CD1 1 
+ATOM 64  C CD2 . LEU A 1 8  ? 22.006  39.921 52.590 1.00 18.59 ? 8  LEU A CD2 1 
+ATOM 65  N N   . ASP A 1 9  ? 18.379  40.550 56.561 1.00 16.25 ? 9  ASP A N   1 
+ATOM 66  C CA  . ASP A 1 9  ? 17.585  39.918 57.621 1.00 19.01 ? 9  ASP A CA  1 
+ATOM 67  C C   . ASP A 1 9  ? 16.077  40.008 57.400 1.00 19.87 ? 9  ASP A C   1 
+ATOM 68  O O   . ASP A 1 9  ? 15.320  39.548 58.222 1.00 20.70 ? 9  ASP A O   1 
+ATOM 69  C CB  . ASP A 1 9  ? 17.958  40.519 58.998 1.00 21.43 ? 9  ASP A CB  1 
+ATOM 70  C CG  . ASP A 1 9  ? 18.582  39.490 59.944 1.00 28.84 ? 9  ASP A CG  1 
+ATOM 71  O OD1 . ASP A 1 9  ? 18.530  38.259 59.643 1.00 24.21 ? 9  ASP A OD1 1 
+ATOM 72  O OD2 . ASP A 1 9  ? 19.168  39.838 60.993 1.00 39.18 ? 9  ASP A OD2 1 
+ATOM 73  N N   . ILE A 1 10 ? 15.637  40.565 56.276 1.00 18.52 ? 10 ILE A N   1 
+ATOM 74  C CA  . ILE A 1 10 ? 14.216  40.680 56.000 1.00 17.93 ? 10 ILE A CA  1 
+ATOM 75  C C   . ILE A 1 10 ? 13.621  39.317 55.769 1.00 16.18 ? 10 ILE A C   1 
+ATOM 76  O O   . ILE A 1 10 ? 14.071  38.584 54.893 1.00 15.08 ? 10 ILE A O   1 
+ATOM 77  C CB  . ILE A 1 10 ? 13.967  41.592 54.781 1.00 20.37 ? 10 ILE A CB  1 
+ATOM 78  C CG1 . ILE A 1 10 ? 14.400  42.999 55.139 1.00 21.41 ? 10 ILE A CG1 1 
+ATOM 79  C CG2 . ILE A 1 10 ? 12.476  41.563 54.356 1.00 20.43 ? 10 ILE A CG2 1 
+ATOM 80  C CD1 . ILE A 1 10 ? 14.521  43.933 53.937 1.00 34.81 ? 10 ILE A CD1 1 
+ATOM 81  N N   . PRO A 1 11 ? 12.610  38.946 56.567 1.00 17.38 ? 11 PRO A N   1 
+ATOM 82  C CA  . PRO A 1 11 ? 11.857  37.701 56.308 1.00 16.71 ? 11 PRO A CA  1 
+ATOM 83  C C   . PRO A 1 11 ? 11.027  37.731 55.029 1.00 15.47 ? 11 PRO A C   1 
+ATOM 84  O O   . PRO A 1 11 ? 10.294  38.701 54.760 1.00 15.44 ? 11 PRO A O   1 
+ATOM 85  C CB  . PRO A 1 11 ? 10.910  37.601 57.515 1.00 18.86 ? 11 PRO A CB  1 
+ATOM 86  C CG  . PRO A 1 11 ? 11.534  38.433 58.567 1.00 21.44 ? 11 PRO A CG  1 
+ATOM 87  C CD  . PRO A 1 11 ? 12.150  39.608 57.807 1.00 20.13 ? 11 PRO A CD  1 
+ATOM 88  N N   . LEU A 1 12 ? 11.108  36.645 54.277 1.00 13.98 ? 12 LEU A N   1 
+ATOM 89  C CA  . LEU A 1 12 ? 10.449  36.508 53.013 1.00 15.94 ? 12 LEU A CA  1 
+ATOM 90  C C   . LEU A 1 12 ? 9.579   35.291 53.092 1.00 16.47 ? 12 LEU A C   1 
+ATOM 91  O O   . LEU A 1 12 ? 9.927   34.299 53.750 1.00 16.04 ? 12 LEU A O   1 
+ATOM 92  C CB  . LEU A 1 12 ? 11.478  36.333 51.895 1.00 17.62 ? 12 LEU A CB  1 
+ATOM 93  C CG  . LEU A 1 12 ? 12.409  37.521 51.644 1.00 17.99 ? 12 LEU A CG  1 
+ATOM 94  C CD1 . LEU A 1 12 ? 13.349  37.174 50.527 1.00 18.52 ? 12 LEU A CD1 1 
+ATOM 95  C CD2 . LEU A 1 12 ? 11.603  38.705 51.287 1.00 20.97 ? 12 LEU A CD2 1 
+ATOM 96  N N   . LYS A 1 13 ? 8.436   35.375 52.422 1.00 16.10 ? 13 LYS A N   1 
+ATOM 97  C CA  . LYS A 1 13 ? 7.484   34.274 52.385 1.00 17.10 ? 13 LYS A CA  1 
+ATOM 98  C C   . LYS A 1 13 ? 7.770   33.315 51.238 1.00 16.79 ? 13 LYS A C   1 
+ATOM 99  O O   . LYS A 1 13 ? 7.758   33.714 50.080 1.00 14.59 ? 13 LYS A O   1 
+ATOM 100 C CB  . LYS A 1 13 ? 6.076   34.831 52.230 1.00 19.13 ? 13 LYS A CB  1 
+ATOM 101 C CG  . LYS A 1 13 ? 4.979   33.793 52.404 1.00 30.83 ? 13 LYS A CG  1 
+ATOM 102 C CD  . LYS A 1 13 ? 4.742   33.513 53.898 1.00 47.07 ? 13 LYS A CD  1 
+ATOM 103 C CE  . LYS A 1 13 ? 4.914   32.030 54.227 1.00 44.03 ? 13 LYS A CE  1 
+ATOM 104 N NZ  . LYS A 1 13 ? 4.577   31.764 55.654 1.00 46.68 ? 13 LYS A NZ  1 
+ATOM 105 N N   . VAL A 1 14 ? 7.983   32.043 51.563 1.00 14.44 ? 14 VAL A N   1 
+ATOM 106 C CA  . VAL A 1 14 ? 8.272   31.028 50.573 1.00 14.23 ? 14 VAL A CA  1 
+ATOM 107 C C   . VAL A 1 14 ? 7.075   30.090 50.502 1.00 16.80 ? 14 VAL A C   1 
+ATOM 108 O O   . VAL A 1 14 ? 6.541   29.674 51.530 1.00 18.51 ? 14 VAL A O   1 
+ATOM 109 C CB  . VAL A 1 14 ? 9.542   30.258 50.956 1.00 17.89 ? 14 VAL A CB  1 
+ATOM 110 C CG1 . VAL A 1 14 ? 9.872   29.195 49.928 1.00 19.23 ? 14 VAL A CG1 1 
+ATOM 111 C CG2 . VAL A 1 14 ? 10.693  31.218 51.141 1.00 21.56 ? 14 VAL A CG2 1 
+ATOM 112 N N   . THR A 1 15 ? 6.629   29.819 49.282 1.00 15.23 ? 15 THR A N   1 
+ATOM 113 C CA  . THR A 1 15 ? 5.514   28.906 48.990 0.60 15.87 ? 15 THR A CA  1 
+ATOM 114 C C   . THR A 1 15 ? 5.993   27.874 47.984 1.00 16.43 ? 15 THR A C   1 
+ATOM 115 O O   . THR A 1 15 ? 6.742   28.212 47.057 1.00 16.35 ? 15 THR A O   1 
+ATOM 116 C CB  . THR A 1 15 ? 4.293   29.687 48.411 0.60 16.43 ? 15 THR A CB  1 
+ATOM 117 O OG1 . THR A 1 15 ? 4.673   30.411 47.231 0.60 13.57 ? 15 THR A OG1 1 
+ATOM 118 C CG2 . THR A 1 15 ? 3.786   30.765 49.342 0.60 19.40 ? 15 THR A CG2 1 
+ATOM 119 N N   . VAL A 1 16 ? 5.564   26.621 48.146 1.00 14.84 ? 16 VAL A N   1 
+ATOM 120 C CA  . VAL A 1 16 ? 5.913   25.578 47.236 1.00 15.33 ? 16 VAL A CA  1 
+ATOM 121 C C   . VAL A 1 16 ? 4.596   25.055 46.668 1.00 12.68 ? 16 VAL A C   1 
+ATOM 122 O O   . VAL A 1 16 ? 3.646   24.711 47.407 1.00 16.29 ? 16 VAL A O   1 
+ATOM 123 C CB  . VAL A 1 16 ? 6.675   24.486 47.934 1.00 13.66 ? 16 VAL A CB  1 
+ATOM 124 C CG1 . VAL A 1 16 ? 6.932   23.306 47.011 1.00 14.62 ? 16 VAL A CG1 1 
+ATOM 125 C CG2 . VAL A 1 16 ? 8.003   25.031 48.526 1.00 19.02 ? 16 VAL A CG2 1 
+ATOM 126 N N   . GLU A 1 17 ? 4.518   25.058 45.344 1.00 12.76 ? 17 GLU A N   1 
+ATOM 127 C CA  . GLU A 1 17 ? 3.282   24.720 44.619 1.00 13.06 ? 17 GLU A CA  1 
+ATOM 128 C C   . GLU A 1 17 ? 3.455   23.427 43.860 1.00 13.37 ? 17 GLU A C   1 
+ATOM 129 O O   . GLU A 1 17 ? 4.465   23.181 43.189 1.00 14.58 ? 17 GLU A O   1 
+ATOM 130 C CB  . GLU A 1 17 ? 2.939   25.798 43.593 1.00 12.93 ? 17 GLU A CB  1 
+ATOM 131 C CG  . GLU A 1 17 ? 2.562   27.130 44.185 1.00 17.55 ? 17 GLU A CG  1 
+ATOM 132 C CD  . GLU A 1 17 ? 2.060   28.125 43.162 1.00 24.21 ? 17 GLU A CD  1 
+ATOM 133 O OE1 . GLU A 1 17 ? 1.896   27.759 41.977 1.00 23.11 ? 17 GLU A OE1 1 
+ATOM 134 O OE2 . GLU A 1 17 ? 1.792   29.283 43.560 1.00 22.70 ? 17 GLU A OE2 1 
+ATOM 135 N N   . LEU A 1 18 ? 2.419   22.604 43.957 1.00 13.60 ? 18 LEU A N   1 
+ATOM 136 C CA  . LEU A 1 18 ? 2.334   21.358 43.206 0.60 16.81 ? 18 LEU A CA  1 
+ATOM 137 C C   . LEU A 1 18 ? 1.780   21.639 41.820 1.00 18.51 ? 18 LEU A C   1 
+ATOM 138 O O   . LEU A 1 18 ? 2.016   20.895 40.898 1.00 23.30 ? 18 LEU A O   1 
+ATOM 139 C CB  . LEU A 1 18 ? 1.399   20.363 43.875 0.60 16.27 ? 18 LEU A CB  1 
+ATOM 140 C CG  . LEU A 1 18 ? 1.154   19.104 43.013 0.60 18.22 ? 18 LEU A CG  1 
+ATOM 141 C CD1 . LEU A 1 18 ? 2.472   18.340 42.746 0.60 20.87 ? 18 LEU A CD1 1 
+ATOM 142 C CD2 . LEU A 1 18 ? 0.146   18.236 43.663 0.60 17.13 ? 18 LEU A CD2 1 
+ATOM 143 N N   . GLY A 1 19 ? 1.009   22.703 41.678 1.00 15.04 ? 19 GLY A N   1 
+ATOM 144 C CA  . GLY A 1 19 ? 0.438   23.021 40.391 1.00 14.05 ? 19 GLY A CA  1 
+ATOM 145 C C   . GLY A 1 19 ? -0.754  23.938 40.523 1.00 13.95 ? 19 GLY A C   1 
+ATOM 146 O O   . GLY A 1 19 ? -1.209  24.249 41.640 1.00 13.17 ? 19 GLY A O   1 
+ATOM 147 N N   . ARG A 1 20 ? -1.238  24.351 39.359 1.00 11.84 ? 20 ARG A N   1 
+ATOM 148 C CA  . ARG A 1 20 ? -2.381  25.253 39.243 1.00 12.10 ? 20 ARG A CA  1 
+ATOM 149 C C   . ARG A 1 20 ? -3.384  24.795 38.215 1.00 13.63 ? 20 ARG A C   1 
+ATOM 150 O O   . ARG A 1 20 ? -3.080  24.009 37.331 1.00 15.56 ? 20 ARG A O   1 
+ATOM 151 C CB  . ARG A 1 20 ? -1.880  26.637 38.804 1.00 14.94 ? 20 ARG A CB  1 
+ATOM 152 C CG  . ARG A 1 20 ? -0.851  27.263 39.701 1.00 20.33 ? 20 ARG A CG  1 
+ATOM 153 C CD  . ARG A 1 20 ? -0.554  28.709 39.301 1.00 17.12 ? 20 ARG A CD  1 
+ATOM 154 N NE  . ARG A 1 20 ? 0.351   29.319 40.278 1.00 20.98 ? 20 ARG A NE  1 
+ATOM 155 C CZ  . ARG A 1 20 ? 0.652   30.603 40.318 1.00 30.81 ? 20 ARG A CZ  1 
+ATOM 156 N NH1 . ARG A 1 20 ? 0.122   31.448 39.455 1.00 22.56 ? 20 ARG A NH1 1 
+ATOM 157 N NH2 . ARG A 1 20 ? 1.470   31.060 41.250 1.00 31.51 ? 20 ARG A NH2 1 
+ATOM 158 N N   . THR A 1 21 ? -4.606  25.301 38.342 1.00 12.45 ? 21 THR A N   1 
+ATOM 159 C CA  . THR A 1 21 ? -5.606  25.208 37.300 1.00 12.84 ? 21 THR A CA  1 
+ATOM 160 C C   . THR A 1 21 ? -6.586  26.354 37.481 1.00 11.89 ? 21 THR A C   1 
+ATOM 161 O O   . THR A 1 21 ? -6.335  27.260 38.264 1.00 14.16 ? 21 THR A O   1 
+ATOM 162 C CB  . THR A 1 21 ? -6.290  23.813 37.288 1.00 15.57 ? 21 THR A CB  1 
+ATOM 163 O OG1 . THR A 1 21 ? -7.176  23.704 36.167 1.00 15.50 ? 21 THR A OG1 1 
+ATOM 164 C CG2 . THR A 1 21 ? -7.140  23.571 38.508 1.00 15.91 ? 21 THR A CG2 1 
+ATOM 165 N N   . ARG A 1 22 ? -7.646  26.351 36.697 1.00 12.29 ? 22 ARG A N   1 
+ATOM 166 C CA  . ARG A 1 22 ? -8.719  27.298 36.837 1.00 13.39 ? 22 ARG A CA  1 
+ATOM 167 C C   . ARG A 1 22 ? -10.045 26.542 36.792 1.00 13.29 ? 22 ARG A C   1 
+ATOM 168 O O   . ARG A 1 22 ? -10.157 25.485 36.183 1.00 12.47 ? 22 ARG A O   1 
+ATOM 169 C CB  . ARG A 1 22 ? -8.629  28.357 35.757 1.00 12.96 ? 22 ARG A CB  1 
+ATOM 170 C CG  . ARG A 1 22 ? -7.393  29.221 35.830 1.00 19.26 ? 22 ARG A CG  1 
+ATOM 171 C CD  . ARG A 1 22 ? -7.354  30.362 34.799 1.00 22.55 ? 22 ARG A CD  1 
+ATOM 172 N NE  . ARG A 1 22 ? -7.708  29.827 33.489 1.00 21.38 ? 22 ARG A NE  1 
+ATOM 173 C CZ  . ARG A 1 22 ? -8.631  30.307 32.681 1.00 16.66 ? 22 ARG A CZ  1 
+ATOM 174 N NH1 . ARG A 1 22 ? -9.251  31.457 32.932 1.00 22.64 ? 22 ARG A NH1 1 
+ATOM 175 N NH2 . ARG A 1 22 ? -8.855  29.685 31.529 1.00 16.93 ? 22 ARG A NH2 1 
+ATOM 176 N N   . MET A 1 23 ? -11.030 27.053 37.495 1.00 11.18 ? 23 MET A N   1 
+ATOM 177 C CA  . MET A 1 23 ? -12.381 26.503 37.437 1.00 12.93 ? 23 MET A CA  1 
+ATOM 178 C C   . MET A 1 23 ? -13.395 27.604 37.693 1.00 12.25 ? 23 MET A C   1 
+ATOM 179 O O   . MET A 1 23 ? -13.067 28.644 38.233 1.00 13.43 ? 23 MET A O   1 
+ATOM 180 C CB  . MET A 1 23 ? -12.513 25.388 38.472 1.00 14.61 ? 23 MET A CB  1 
+ATOM 181 C CG  . MET A 1 23 ? -12.387 25.883 39.801 1.00 16.58 ? 23 MET A CG  1 
+ATOM 182 S SD  . MET A 1 23 ? -12.619 24.399 41.188 1.00 30.39 ? 23 MET A SD  1 
+ATOM 183 C CE  . MET A 1 23 ? -11.530 23.176 40.480 1.00 3.92  ? 23 MET A CE  1 
+ATOM 184 N N   . THR A 1 24 ? -14.630 27.338 37.346 1.00 13.11 ? 24 THR A N   1 
+ATOM 185 C CA  . THR A 1 24 ? -15.693 28.281 37.562 1.00 12.27 ? 24 THR A CA  1 
+ATOM 186 C C   . THR A 1 24 ? -16.130 28.264 38.998 1.00 13.60 ? 24 THR A C   1 
+ATOM 187 O O   . THR A 1 24 ? -15.895 27.317 39.751 1.00 10.59 ? 24 THR A O   1 
+ATOM 188 C CB  . THR A 1 24 ? -16.909 27.995 36.676 1.00 13.33 ? 24 THR A CB  1 
+ATOM 189 O OG1 . THR A 1 24 ? -17.462 26.708 37.003 1.00 13.19 ? 24 THR A OG1 1 
+ATOM 190 C CG2 . THR A 1 24 ? -16.504 27.921 35.203 1.00 14.62 ? 24 THR A CG2 1 
+ATOM 191 N N   . LEU A 1 25 ? -16.789 29.337 39.379 1.00 12.94 ? 25 LEU A N   1 
+ATOM 192 C CA  . LEU A 1 25 ? -17.402 29.397 40.692 1.00 14.20 ? 25 LEU A CA  1 
+ATOM 193 C C   . LEU A 1 25 ? -18.376 28.263 40.861 1.00 13.53 ? 25 LEU A C   1 
+ATOM 194 O O   . LEU A 1 25 ? -18.418 27.639 41.911 1.00 13.30 ? 25 LEU A O   1 
+ATOM 195 C CB  . LEU A 1 25 ? -18.120 30.718 40.868 1.00 14.26 ? 25 LEU A CB  1 
+ATOM 196 C CG  . LEU A 1 25 ? -18.893 30.879 42.175 1.00 15.49 ? 25 LEU A CG  1 
+ATOM 197 C CD1 . LEU A 1 25 ? -17.984 30.703 43.371 1.00 18.39 ? 25 LEU A CD1 1 
+ATOM 198 C CD2 . LEU A 1 25 ? -19.575 32.252 42.180 1.00 20.29 ? 25 LEU A CD2 1 
+ATOM 199 N N   . LYS A 1 26 ? -19.155 27.970 39.822 1.00 15.25 ? 26 LYS A N   1 
+ATOM 200 C CA  . LYS A 1 26 ? -20.072 26.841 39.866 1.00 16.48 ? 26 LYS A CA  1 
+ATOM 201 C C   . LYS A 1 26 ? -19.378 25.542 40.256 1.00 14.66 ? 26 LYS A C   1 
+ATOM 202 O O   . LYS A 1 26 ? -19.874 24.823 41.118 1.00 12.02 ? 26 LYS A O   1 
+ATOM 203 C CB  . LYS A 1 26 ? -20.820 26.675 38.537 1.00 20.05 ? 26 LYS A CB  1 
+ATOM 204 C CG  . LYS A 1 26 ? -21.675 25.437 38.441 1.00 24.74 ? 26 LYS A CG  1 
+ATOM 205 C CD  . LYS A 1 26 ? -22.459 25.446 37.117 1.00 34.83 ? 26 LYS A CD  1 
+ATOM 206 C CE  . LYS A 1 26 ? -23.454 24.305 37.039 1.00 37.75 ? 26 LYS A CE  1 
+ATOM 207 N NZ  . LYS A 1 26 ? -22.778 23.067 36.556 1.00 41.48 ? 26 LYS A NZ  1 
+ATOM 208 N N   . ARG A 1 27 ? -18.233 25.241 39.644 1.00 12.86 ? 27 ARG A N   1 
+ATOM 209 C CA  . ARG A 1 27 ? -17.526 24.017 39.955 1.00 15.17 ? 27 ARG A CA  1 
+ATOM 210 C C   . ARG A 1 27 ? -17.007 24.047 41.405 1.00 13.58 ? 27 ARG A C   1 
+ATOM 211 O O   . ARG A 1 27 ? -17.116 23.064 42.114 1.00 11.90 ? 27 ARG A O   1 
+ATOM 212 C CB  . ARG A 1 27 ? -16.401 23.784 38.959 1.00 13.42 ? 27 ARG A CB  1 
+ATOM 213 C CG  . ARG A 1 27 ? -15.364 22.756 39.331 1.00 23.77 ? 27 ARG A CG  1 
+ATOM 214 C CD  . ARG A 1 27 ? -15.857 21.346 39.503 1.00 30.04 ? 27 ARG A CD  1 
+ATOM 215 N NE  . ARG A 1 27 ? -14.739 20.400 39.763 1.00 29.69 ? 27 ARG A NE  1 
+ATOM 216 C CZ  . ARG A 1 27 ? -14.893 19.187 40.366 1.00 33.72 ? 27 ARG A CZ  1 
+ATOM 217 N NH1 . ARG A 1 27 ? -16.094 18.796 40.768 1.00 32.49 ? 27 ARG A NH1 1 
+ATOM 218 N NH2 . ARG A 1 27 ? -13.835 18.372 40.559 1.00 35.46 ? 27 ARG A NH2 1 
+ATOM 219 N N   . VAL A 1 28 ? -16.549 25.215 41.867 1.00 12.98 ? 28 VAL A N   1 
+ATOM 220 C CA  . VAL A 1 28 ? -16.054 25.348 43.227 1.00 14.56 ? 28 VAL A CA  1 
+ATOM 221 C C   . VAL A 1 28 ? -17.176 25.034 44.216 1.00 14.56 ? 28 VAL A C   1 
+ATOM 222 O O   . VAL A 1 28 ? -16.959 24.332 45.199 1.00 14.03 ? 28 VAL A O   1 
+ATOM 223 C CB  . VAL A 1 28 ? -15.480 26.759 43.492 1.00 15.03 ? 28 VAL A CB  1 
+ATOM 224 C CG1 . VAL A 1 28 ? -15.104 26.917 44.957 1.00 22.79 ? 28 VAL A CG1 1 
+ATOM 225 C CG2 . VAL A 1 28 ? -14.280 26.966 42.704 1.00 17.61 ? 28 VAL A CG2 1 
+ATOM 226 N N   . LEU A 1 29 ? -18.382 25.532 43.960 1.00 10.40 ? 29 LEU A N   1 
+ATOM 227 C CA  . LEU A 1 29 ? -19.501 25.261 44.843 1.00 13.18 ? 29 LEU A CA  1 
+ATOM 228 C C   . LEU A 1 29 ? -20.008 23.812 44.801 1.00 14.20 ? 29 LEU A C   1 
+ATOM 229 O O   . LEU A 1 29 ? -20.600 23.321 45.755 1.00 14.04 ? 29 LEU A O   1 
+ATOM 230 C CB  . LEU A 1 29 ? -20.675 26.218 44.570 1.00 17.38 ? 29 LEU A CB  1 
+ATOM 231 C CG  . LEU A 1 29 ? -20.247 27.664 44.763 1.00 17.92 ? 29 LEU A CG  1 
+ATOM 232 C CD1 . LEU A 1 29 ? -21.372 28.636 44.360 1.00 22.58 ? 29 LEU A CD1 1 
+ATOM 233 C CD2 . LEU A 1 29 ? -19.768 27.912 46.196 1.00 24.28 ? 29 LEU A CD2 1 
+ATOM 234 N N   . GLU A 1 30 ? -19.802 23.148 43.691 1.00 12.49 ? 30 GLU A N   1 
+ATOM 235 C CA  . GLU A 1 30 ? -20.258 21.772 43.522 1.00 14.13 ? 30 GLU A CA  1 
+ATOM 236 C C   . GLU A 1 30 ? -19.273 20.728 43.957 1.00 12.85 ? 30 GLU A C   1 
+ATOM 237 O O   . GLU A 1 30 ? -19.603 19.526 43.971 1.00 16.66 ? 30 GLU A O   1 
+ATOM 238 C CB  . GLU A 1 30 ? -20.579 21.531 42.039 1.00 16.85 ? 30 GLU A CB  1 
+ATOM 239 C CG  . GLU A 1 30 ? -21.868 22.215 41.618 1.00 17.99 ? 30 GLU A CG  1 
+ATOM 240 C CD  . GLU A 1 30 ? -22.134 22.098 40.132 1.00 26.61 ? 30 GLU A CD  1 
+ATOM 241 O OE1 . GLU A 1 30 ? -21.205 21.724 39.356 1.00 33.04 ? 30 GLU A OE1 1 
+ATOM 242 O OE2 . GLU A 1 30 ? -23.276 22.436 39.753 1.00 30.31 ? 30 GLU A OE2 1 
+ATOM 243 N N   . MET A 1 31 ? -18.031 21.100 44.239 1.00 10.96 ? 31 MET A N   1 
+ATOM 244 C CA  . MET A 1 31 ? -17.083 20.100 44.678 1.00 11.40 ? 31 MET A CA  1 
+ATOM 245 C C   . MET A 1 31 ? -17.487 19.457 45.986 1.00 11.31 ? 31 MET A C   1 
+ATOM 246 O O   . MET A 1 31 ? -18.095 20.096 46.850 1.00 11.72 ? 31 MET A O   1 
+ATOM 247 C CB  . MET A 1 31 ? -15.681 20.710 44.825 1.00 12.19 ? 31 MET A CB  1 
+ATOM 248 C CG  . MET A 1 31 ? -15.189 21.160 43.527 1.00 20.96 ? 31 MET A CG  1 
+ATOM 249 S SD  . MET A 1 31 ? -13.275 21.546 43.713 1.00 30.81 ? 31 MET A SD  1 
+ATOM 250 C CE  . MET A 1 31 ? -13.301 22.801 44.904 1.00 17.15 ? 31 MET A CE  1 
+ATOM 251 N N   . ILE A 1 32 ? -17.106 18.202 46.136 1.00 10.24 ? 32 ILE A N   1 
+ATOM 252 C CA  . ILE A 1 32 ? -17.427 17.389 47.306 1.00 10.16 ? 32 ILE A CA  1 
+ATOM 253 C C   . ILE A 1 32 ? -16.179 16.656 47.824 1.00 10.09 ? 32 ILE A C   1 
+ATOM 254 O O   . ILE A 1 32 ? -15.152 16.643 47.175 1.00 10.26 ? 32 ILE A O   1 
+ATOM 255 C CB  . ILE A 1 32 ? -18.560 16.372 46.935 1.00 10.22 ? 32 ILE A CB  1 
+ATOM 256 C CG1 . ILE A 1 32 ? -18.125 15.421 45.812 1.00 11.10 ? 32 ILE A CG1 1 
+ATOM 257 C CG2 . ILE A 1 32 ? -19.807 17.121 46.580 1.00 13.35 ? 32 ILE A CG2 1 
+ATOM 258 C CD1 . ILE A 1 32 ? -19.003 14.158 45.725 1.00 15.21 ? 32 ILE A CD1 1 
+ATOM 259 N N   . HIS A 1 33 ? -16.267 16.067 49.010 1.00 11.56 ? 33 HIS A N   1 
+ATOM 260 C CA  . HIS A 1 33 ? -15.245 15.126 49.475 1.00 14.67 ? 33 HIS A CA  1 
+ATOM 261 C C   . HIS A 1 33 ? -15.047 14.080 48.395 1.00 12.23 ? 33 HIS A C   1 
+ATOM 262 O O   . HIS A 1 33 ? -16.030 13.526 47.865 1.00 11.25 ? 33 HIS A O   1 
+ATOM 263 C CB  . HIS A 1 33 ? -15.680 14.449 50.768 1.00 14.46 ? 33 HIS A CB  1 
+ATOM 264 C CG  . HIS A 1 33 ? -15.665 15.367 51.941 1.00 24.35 ? 33 HIS A CG  1 
+ATOM 265 N ND1 . HIS A 1 33 ? -16.760 16.122 52.314 1.00 33.65 ? 33 HIS A ND1 1 
+ATOM 266 C CD2 . HIS A 1 33 ? -14.671 15.696 52.802 1.00 25.83 ? 33 HIS A CD2 1 
+ATOM 267 C CE1 . HIS A 1 33 ? -16.444 16.873 53.357 1.00 24.79 ? 33 HIS A CE1 1 
+ATOM 268 N NE2 . HIS A 1 33 ? -15.184 16.633 53.676 1.00 30.34 ? 33 HIS A NE2 1 
+ATOM 269 N N   . GLY A 1 34 ? -13.784 13.829 48.057 1.00 12.19 ? 34 GLY A N   1 
+ATOM 270 C CA  . GLY A 1 34 ? -13.424 12.963 46.943 1.00 12.94 ? 34 GLY A CA  1 
+ATOM 271 C C   . GLY A 1 34 ? -13.265 13.601 45.559 1.00 10.59 ? 34 GLY A C   1 
+ATOM 272 O O   . GLY A 1 34 ? -12.725 12.989 44.690 1.00 11.54 ? 34 GLY A O   1 
+ATOM 273 N N   . SER A 1 35 ? -13.666 14.847 45.361 1.00 9.58  ? 35 SER A N   1 
+ATOM 274 C CA  . SER A 1 35 ? -13.608 15.454 44.076 1.00 9.85  ? 35 SER A CA  1 
+ATOM 275 C C   . SER A 1 35 ? -12.175 15.495 43.646 1.00 13.38 ? 35 SER A C   1 
+ATOM 276 O O   . SER A 1 35 ? -11.272 15.652 44.465 1.00 12.05 ? 35 SER A O   1 
+ATOM 277 C CB  . SER A 1 35 ? -14.106 16.885 44.073 1.00 12.73 ? 35 SER A CB  1 
+ATOM 278 O OG  . SER A 1 35 ? -15.499 16.967 44.060 1.00 10.30 ? 35 SER A OG  1 
+ATOM 279 N N   . ILE A 1 36 ? -11.970 15.360 42.352 1.00 12.81 ? 36 ILE A N   1 
+ATOM 280 C CA  . ILE A 1 36 ? -10.615 15.313 41.829 1.00 14.62 ? 36 ILE A CA  1 
+ATOM 281 C C   . ILE A 1 36 ? -10.384 16.538 40.952 1.00 16.90 ? 36 ILE A C   1 
+ATOM 282 O O   . ILE A 1 36 ? -11.195 16.876 40.049 1.00 13.57 ? 36 ILE A O   1 
+ATOM 283 C CB  . ILE A 1 36 ? -10.359 13.979 41.138 1.00 17.84 ? 36 ILE A CB  1 
+ATOM 284 C CG1 . ILE A 1 36 ? -10.081 12.939 42.245 1.00 20.88 ? 36 ILE A CG1 1 
+ATOM 285 C CG2 . ILE A 1 36 ? -9.127  14.112 40.206 1.00 22.10 ? 36 ILE A CG2 1 
+ATOM 286 C CD1 . ILE A 1 36 ? -10.073 11.586 41.838 1.00 26.58 ? 36 ILE A CD1 1 
+ATOM 287 N N   . ILE A 1 37 ? -9.301  17.231 41.259 1.00 14.35 ? 37 ILE A N   1 
+ATOM 288 C CA  . ILE A 1 37 ? -8.894  18.448 40.551 1.00 14.98 ? 37 ILE A CA  1 
+ATOM 289 C C   . ILE A 1 37 ? -7.581  18.156 39.828 1.00 14.94 ? 37 ILE A C   1 
+ATOM 290 O O   . ILE A 1 37 ? -6.562  17.850 40.453 1.00 14.91 ? 37 ILE A O   1 
+ATOM 291 C CB  . ILE A 1 37 ? -8.688  19.615 41.523 1.00 14.82 ? 37 ILE A CB  1 
+ATOM 292 C CG1 . ILE A 1 37 ? -9.968  19.892 42.346 1.00 22.36 ? 37 ILE A CG1 1 
+ATOM 293 C CG2 . ILE A 1 37 ? -8.149  20.885 40.782 1.00 17.61 ? 37 ILE A CG2 1 
+ATOM 294 C CD1 . ILE A 1 37 ? -9.725  20.872 43.456 1.00 25.75 ? 37 ILE A CD1 1 
+ATOM 295 N N   . GLU A 1 38 ? -7.598  18.240 38.511 1.00 13.83 ? 38 GLU A N   1 
+ATOM 296 C CA  . GLU A 1 38 ? -6.369  18.001 37.731 1.00 13.52 ? 38 GLU A CA  1 
+ATOM 297 C C   . GLU A 1 38 ? -5.613  19.305 37.557 1.00 13.12 ? 38 GLU A C   1 
+ATOM 298 O O   . GLU A 1 38 ? -6.197  20.384 37.343 1.00 13.86 ? 38 GLU A O   1 
+ATOM 299 C CB  . GLU A 1 38 ? -6.741  17.387 36.391 1.00 13.87 ? 38 GLU A CB  1 
+ATOM 300 C CG  . GLU A 1 38 ? -5.570  16.942 35.566 1.00 23.74 ? 38 GLU A CG  1 
+ATOM 301 C CD  . GLU A 1 38 ? -6.036  16.205 34.309 1.00 36.55 ? 38 GLU A CD  1 
+ATOM 302 O OE1 . GLU A 1 38 ? -7.164  15.615 34.323 1.00 31.36 ? 38 GLU A OE1 1 
+ATOM 303 O OE2 . GLU A 1 38 ? -5.282  16.239 33.322 1.00 32.83 ? 38 GLU A OE2 1 
+ATOM 304 N N   . LEU A 1 39 ? -4.291  19.230 37.677 1.00 12.32 ? 39 LEU A N   1 
+ATOM 305 C CA  . LEU A 1 39 ? -3.441  20.390 37.611 1.00 11.88 ? 39 LEU A CA  1 
+ATOM 306 C C   . LEU A 1 39 ? -2.571  20.413 36.331 1.00 15.39 ? 39 LEU A C   1 
+ATOM 307 O O   . LEU A 1 39 ? -2.437  19.419 35.612 1.00 13.37 ? 39 LEU A O   1 
+ATOM 308 C CB  . LEU A 1 39 ? -2.537  20.414 38.830 1.00 13.44 ? 39 LEU A CB  1 
+ATOM 309 C CG  . LEU A 1 39 ? -3.221  20.382 40.188 1.00 14.42 ? 39 LEU A CG  1 
+ATOM 310 C CD1 . LEU A 1 39 ? -2.130  20.114 41.264 1.00 15.82 ? 39 LEU A CD1 1 
+ATOM 311 C CD2 . LEU A 1 39 ? -3.986  21.656 40.405 1.00 13.41 ? 39 LEU A CD2 1 
+ATOM 312 N N   . ASP A 1 40 ? -2.005  21.577 36.072 1.00 12.96 ? 40 ASP A N   1 
+ATOM 313 C CA  . ASP A 1 40 ? -1.230  21.842 34.891 1.00 15.53 ? 40 ASP A CA  1 
+ATOM 314 C C   . ASP A 1 40 ? 0.180   21.293 34.946 1.00 20.36 ? 40 ASP A C   1 
+ATOM 315 O O   . ASP A 1 40 ? 0.894   21.411 33.992 1.00 30.11 ? 40 ASP A O   1 
+ATOM 316 C CB  . ASP A 1 40 ? -1.225  23.368 34.568 1.00 16.43 ? 40 ASP A CB  1 
+ATOM 317 C CG  . ASP A 1 40 ? -0.484  24.272 35.647 1.00 30.68 ? 40 ASP A CG  1 
+ATOM 318 O OD1 . ASP A 1 40 ? 0.094   23.819 36.698 1.00 24.68 ? 40 ASP A OD1 1 
+ATOM 319 O OD2 . ASP A 1 40 ? -0.446  25.536 35.477 1.00 35.34 ? 40 ASP A OD2 1 
+ATOM 320 N N   . LYS A 1 41 ? 0.523   20.589 35.992 1.00 16.88 ? 41 LYS A N   1 
+ATOM 321 C CA  . LYS A 1 41 ? 1.855   20.005 36.146 1.00 13.23 ? 41 LYS A CA  1 
+ATOM 322 C C   . LYS A 1 41 ? 1.908   18.532 35.691 1.00 14.16 ? 41 LYS A C   1 
+ATOM 323 O O   . LYS A 1 41 ? 1.014   17.746 35.968 1.00 13.00 ? 41 LYS A O   1 
+ATOM 324 C CB  . LYS A 1 41 ? 2.268   20.150 37.603 1.00 14.07 ? 41 LYS A CB  1 
+ATOM 325 C CG  . LYS A 1 41 ? 3.798   19.843 37.836 1.00 20.67 ? 41 LYS A CG  1 
+ATOM 326 C CD  . LYS A 1 41 ? 4.281   20.086 39.277 1.00 31.58 ? 41 LYS A CD  1 
+ATOM 327 C CE  . LYS A 1 41 ? 4.338   21.597 39.609 1.00 30.75 ? 41 LYS A CE  1 
+ATOM 328 N NZ  . LYS A 1 41 ? 5.228   22.344 38.711 1.00 20.69 ? 41 LYS A NZ  1 
+ATOM 329 N N   . LEU A 1 42 ? 2.957   18.185 34.951 1.00 11.79 ? 42 LEU A N   1 
+ATOM 330 C CA  . LEU A 1 42 ? 3.137   16.859 34.427 1.00 12.09 ? 42 LEU A CA  1 
+ATOM 331 C C   . LEU A 1 42 ? 4.029   16.027 35.324 1.00 12.64 ? 42 LEU A C   1 
+ATOM 332 O O   . LEU A 1 42 ? 4.955   16.527 35.944 1.00 15.42 ? 42 LEU A O   1 
+ATOM 333 C CB  . LEU A 1 42 ? 3.743   16.890 32.992 1.00 12.86 ? 42 LEU A CB  1 
+ATOM 334 C CG  . LEU A 1 42 ? 2.954   17.710 31.957 1.00 17.21 ? 42 LEU A CG  1 
+ATOM 335 C CD1 . LEU A 1 42 ? 3.784   18.072 30.727 1.00 16.60 ? 42 LEU A CD1 1 
+ATOM 336 C CD2 . LEU A 1 42 ? 1.701   17.033 31.549 1.00 19.46 ? 42 LEU A CD2 1 
+ATOM 337 N N   . THR A 1 43 ? 3.805   14.715 35.298 1.00 15.21 ? 43 THR A N   1 
+ATOM 338 C CA  . THR A 1 43 ? 4.713   13.815 35.989 1.00 17.00 ? 43 THR A CA  1 
+ATOM 339 C C   . THR A 1 43 ? 6.059   13.918 35.261 1.00 18.14 ? 43 THR A C   1 
+ATOM 340 O O   . THR A 1 43 ? 6.169   14.007 34.010 1.00 19.38 ? 43 THR A O   1 
+ATOM 341 C CB  . THR A 1 43 ? 4.215   12.361 36.037 1.00 14.88 ? 43 THR A CB  1 
+ATOM 342 O OG1 . THR A 1 43 ? 3.930   11.907 34.719 1.00 18.42 ? 43 THR A OG1 1 
+ATOM 343 C CG2 . THR A 1 43 ? 2.908   12.262 36.800 1.00 25.39 ? 43 THR A CG2 1 
+ATOM 344 N N   . GLY A 1 44 ? 7.096   13.935 36.050 1.00 17.66 ? 44 GLY A N   1 
+ATOM 345 C CA  . GLY A 1 44 ? 8.403   14.210 35.515 1.00 15.62 ? 44 GLY A CA  1 
+ATOM 346 C C   . GLY A 1 44 ? 8.837   15.646 35.733 1.00 14.83 ? 44 GLY A C   1 
+ATOM 347 O O   . GLY A 1 44 ? 10.009  15.939 35.542 1.00 14.96 ? 44 GLY A O   1 
+ATOM 348 N N   . GLU A 1 45 ? 7.921   16.531 36.143 1.00 12.63 ? 45 GLU A N   1 
+ATOM 349 C CA  . GLU A 1 45 ? 8.295   17.922 36.424 1.00 15.42 ? 45 GLU A CA  1 
+ATOM 350 C C   . GLU A 1 45 ? 8.501   18.178 37.893 1.00 15.56 ? 45 GLU A C   1 
+ATOM 351 O O   . GLU A 1 45 ? 7.891   17.510 38.735 1.00 16.07 ? 45 GLU A O   1 
+ATOM 352 C CB  . GLU A 1 45 ? 7.256   18.878 35.925 1.00 15.54 ? 45 GLU A CB  1 
+ATOM 353 C CG  . GLU A 1 45 ? 7.080   18.888 34.421 1.00 19.55 ? 45 GLU A CG  1 
+ATOM 354 C CD  . GLU A 1 45 ? 6.270   20.093 33.996 1.00 24.23 ? 45 GLU A CD  1 
+ATOM 355 O OE1 . GLU A 1 45 ? 5.040   20.065 34.237 1.00 13.53 ? 45 GLU A OE1 1 
+ATOM 356 O OE2 . GLU A 1 45 ? 6.843   21.060 33.436 1.00 20.34 ? 45 GLU A OE2 1 
+ATOM 357 N N   . PRO A 1 46 ? 9.358   19.147 38.218 1.00 12.16 ? 46 PRO A N   1 
+ATOM 358 C CA  . PRO A 1 46 ? 9.603   19.519 39.609 1.00 14.26 ? 46 PRO A CA  1 
+ATOM 359 C C   . PRO A 1 46 ? 8.497   20.437 40.160 1.00 14.33 ? 46 PRO A C   1 
+ATOM 360 O O   . PRO A 1 46 ? 7.690   20.950 39.375 1.00 18.72 ? 46 PRO A O   1 
+ATOM 361 C CB  . PRO A 1 46 ? 10.924  20.303 39.509 1.00 15.69 ? 46 PRO A CB  1 
+ATOM 362 C CG  . PRO A 1 46 ? 10.839  20.970 38.153 1.00 13.51 ? 46 PRO A CG  1 
+ATOM 363 C CD  . PRO A 1 46 ? 10.183  19.938 37.286 1.00 15.29 ? 46 PRO A CD  1 
+ATOM 364 N N   . VAL A 1 47 ? 8.440   20.597 41.472 1.00 13.05 ? 47 VAL A N   1 
+ATOM 365 C CA  . VAL A 1 47 ? 7.487   21.513 42.102 1.00 13.51 ? 47 VAL A CA  1 
+ATOM 366 C C   . VAL A 1 47 ? 8.055   22.914 42.032 1.00 12.16 ? 47 VAL A C   1 
+ATOM 367 O O   . VAL A 1 47 ? 9.276   23.097 41.864 1.00 13.95 ? 47 VAL A O   1 
+ATOM 368 C CB  . VAL A 1 47 ? 7.166   21.152 43.568 1.00 13.03 ? 47 VAL A CB  1 
+ATOM 369 C CG1 . VAL A 1 47 ? 6.511   19.783 43.603 1.00 22.23 ? 47 VAL A CG1 1 
+ATOM 370 C CG2 . VAL A 1 47 ? 8.366   21.237 44.462 1.00 20.48 ? 47 VAL A CG2 1 
+ATOM 371 N N   . ASP A 1 48 ? 7.183   23.888 42.103 1.00 14.75 ? 48 ASP A N   1 
+ATOM 372 C CA  . ASP A 1 48 ? 7.606   25.276 42.007 1.00 14.07 ? 48 ASP A CA  1 
+ATOM 373 C C   . ASP A 1 48 ? 7.848   25.927 43.368 1.00 14.85 ? 48 ASP A C   1 
+ATOM 374 O O   . ASP A 1 48 ? 7.093   25.702 44.311 1.00 16.33 ? 48 ASP A O   1 
+ATOM 375 C CB  . ASP A 1 48 ? 6.553   26.088 41.280 1.00 15.08 ? 48 ASP A CB  1 
+ATOM 376 C CG  . ASP A 1 48 ? 6.227   25.484 39.918 1.00 25.81 ? 48 ASP A CG  1 
+ATOM 377 O OD1 . ASP A 1 48 ? 7.190   25.310 39.139 1.00 17.67 ? 48 ASP A OD1 1 
+ATOM 378 O OD2 . ASP A 1 48 ? 5.101   25.029 39.616 1.00 22.25 ? 48 ASP A OD2 1 
+ATOM 379 N N   . ILE A 1 49 ? 8.856   26.800 43.426 1.00 14.62 ? 49 ILE A N   1 
+ATOM 380 C CA  . ILE A 1 49 ? 9.219   27.455 44.673 1.00 12.15 ? 49 ILE A CA  1 
+ATOM 381 C C   . ILE A 1 49 ? 9.163   28.941 44.450 1.00 12.31 ? 49 ILE A C   1 
+ATOM 382 O O   . ILE A 1 49 ? 9.890   29.452 43.613 1.00 13.15 ? 49 ILE A O   1 
+ATOM 383 C CB  . ILE A 1 49 ? 10.652  27.070 45.081 1.00 12.93 ? 49 ILE A CB  1 
+ATOM 384 C CG1 . ILE A 1 49 ? 10.772  25.550 45.241 1.00 15.38 ? 49 ILE A CG1 1 
+ATOM 385 C CG2 . ILE A 1 49 ? 11.061  27.789 46.354 1.00 15.02 ? 49 ILE A CG2 1 
+ATOM 386 C CD1 . ILE A 1 49 ? 12.177  25.081 45.156 1.00 20.28 ? 49 ILE A CD1 1 
+ATOM 387 N N   . LEU A 1 50 ? 8.229   29.599 45.134 1.00 12.11 ? 50 LEU A N   1 
+ATOM 388 C CA  . LEU A 1 50 ? 7.976   31.029 44.958 1.00 14.66 ? 50 LEU A CA  1 
+ATOM 389 C C   . LEU A 1 50 ? 8.403   31.775 46.218 1.00 15.39 ? 50 LEU A C   1 
+ATOM 390 O O   . LEU A 1 50 ? 8.195   31.295 47.339 1.00 17.69 ? 50 LEU A O   1 
+ATOM 391 C CB  . LEU A 1 50 ? 6.500   31.288 44.695 1.00 14.53 ? 50 LEU A CB  1 
+ATOM 392 C CG  . LEU A 1 50 ? 6.019   30.748 43.340 1.00 19.68 ? 50 LEU A CG  1 
+ATOM 393 C CD1 . LEU A 1 50 ? 5.667   29.275 43.434 1.00 23.27 ? 50 LEU A CD1 1 
+ATOM 394 C CD2 . LEU A 1 50 ? 4.865   31.574 42.827 1.00 25.14 ? 50 LEU A CD2 1 
+ATOM 395 N N   . VAL A 1 51 ? 8.944   32.967 46.020 1.00 15.69 ? 51 VAL A N   1 
+ATOM 396 C CA  . VAL A 1 51 ? 9.347   33.808 47.121 1.00 14.31 ? 51 VAL A CA  1 
+ATOM 397 C C   . VAL A 1 51 ? 8.615   35.110 46.912 1.00 16.19 ? 51 VAL A C   1 
+ATOM 398 O O   . VAL A 1 51 ? 8.710   35.702 45.840 1.00 16.43 ? 51 VAL A O   1 
+ATOM 399 C CB  . VAL A 1 51 ? 10.878  33.954 47.210 1.00 16.91 ? 51 VAL A CB  1 
+ATOM 400 C CG1 . VAL A 1 51 ? 11.248  34.870 48.395 1.00 21.79 ? 51 VAL A CG1 1 
+ATOM 401 C CG2 . VAL A 1 51 ? 11.518  32.614 47.419 1.00 18.90 ? 51 VAL A CG2 1 
+ATOM 402 N N   . ASN A 1 52 ? 7.821   35.522 47.913 1.00 15.88 ? 52 ASN A N   1 
+ATOM 403 C CA  . ASN A 1 52 ? 6.884   36.624 47.759 1.00 19.96 ? 52 ASN A CA  1 
+ATOM 404 C C   . ASN A 1 52 ? 6.187   36.596 46.400 1.00 19.11 ? 52 ASN A C   1 
+ATOM 405 O O   . ASN A 1 52 ? 6.095   37.610 45.720 1.00 19.11 ? 52 ASN A O   1 
+ATOM 406 C CB  . ASN A 1 52 ? 7.592   37.970 47.976 1.00 19.96 ? 52 ASN A CB  1 
+ATOM 407 C CG  . ASN A 1 52 ? 8.054   38.179 49.393 1.00 26.66 ? 52 ASN A CG  1 
+ATOM 408 O OD1 . ASN A 1 52 ? 7.787   37.387 50.288 1.00 25.33 ? 52 ASN A OD1 1 
+ATOM 409 N ND2 . ASN A 1 52 ? 8.762   39.280 49.608 1.00 25.47 ? 52 ASN A ND2 1 
+ATOM 410 N N   . GLY A 1 53 ? 5.724   35.421 45.988 1.00 20.19 ? 53 GLY A N   1 
+ATOM 411 C CA  . GLY A 1 53 ? 4.952   35.295 44.756 1.00 19.53 ? 53 GLY A CA  1 
+ATOM 412 C C   . GLY A 1 53 ? 5.736   35.204 43.461 1.00 19.60 ? 53 GLY A C   1 
+ATOM 413 O O   . GLY A 1 53 ? 5.142   35.116 42.408 1.00 20.73 ? 53 GLY A O   1 
+ATOM 414 N N   . LYS A 1 54 ? 7.063   35.233 43.530 1.00 18.61 ? 54 LYS A N   1 
+ATOM 415 C CA  . LYS A 1 54 ? 7.918   35.195 42.333 1.00 17.93 ? 54 LYS A CA  1 
+ATOM 416 C C   . LYS A 1 54 ? 8.576   33.823 42.229 1.00 15.93 ? 54 LYS A C   1 
+ATOM 417 O O   . LYS A 1 54 ? 9.113   33.331 43.192 1.00 13.13 ? 54 LYS A O   1 
+ATOM 418 C CB  . LYS A 1 54 ? 9.023   36.265 42.439 1.00 19.00 ? 54 LYS A CB  1 
+ATOM 419 C CG  . LYS A 1 54 ? 8.502   37.690 42.581 1.00 24.25 ? 54 LYS A CG  1 
+ATOM 420 C CD  . LYS A 1 54 ? 7.910   38.227 41.285 1.00 28.80 ? 54 LYS A CD  1 
+ATOM 421 C CE  . LYS A 1 54 ? 7.384   39.677 41.498 1.00 43.06 ? 54 LYS A CE  1 
+ATOM 422 N NZ  . LYS A 1 54 ? 6.532   40.167 40.356 1.00 46.18 ? 54 LYS A NZ  1 
+ATOM 423 N N   . LEU A 1 55 ? 8.521   33.208 41.061 1.00 15.78 ? 55 LEU A N   1 
+ATOM 424 C CA  . LEU A 1 55 ? 9.131   31.908 40.847 1.00 17.42 ? 55 LEU A CA  1 
+ATOM 425 C C   . LEU A 1 55 ? 10.629  32.080 40.776 1.00 17.18 ? 55 LEU A C   1 
+ATOM 426 O O   . LEU A 1 55 ? 11.135  32.757 39.885 1.00 16.63 ? 55 LEU A O   1 
+ATOM 427 C CB  . LEU A 1 55 ? 8.617   31.297 39.550 1.00 18.04 ? 55 LEU A CB  1 
+ATOM 428 C CG  . LEU A 1 55 ? 9.208   29.952 39.187 1.00 17.25 ? 55 LEU A CG  1 
+ATOM 429 C CD1 . LEU A 1 55 ? 8.708   28.883 40.127 1.00 16.14 ? 55 LEU A CD1 1 
+ATOM 430 C CD2 . LEU A 1 55 ? 8.877   29.656 37.724 1.00 21.76 ? 55 LEU A CD2 1 
+ATOM 431 N N   . ILE A 1 56 ? 11.359  31.544 41.744 1.00 14.27 ? 56 ILE A N   1 
+ATOM 432 C CA  . ILE A 1 56 ? 12.827  31.643 41.657 1.00 15.64 ? 56 ILE A CA  1 
+ATOM 433 C C   . ILE A 1 56 ? 13.518  30.294 41.531 1.00 16.50 ? 56 ILE A C   1 
+ATOM 434 O O   . ILE A 1 56 ? 14.706  30.232 41.209 1.00 17.69 ? 56 ILE A O   1 
+ATOM 435 C CB  . ILE A 1 56 ? 13.424  32.413 42.820 1.00 19.06 ? 56 ILE A CB  1 
+ATOM 436 C CG1 . ILE A 1 56 ? 13.167  31.725 44.127 1.00 19.01 ? 56 ILE A CG1 1 
+ATOM 437 C CG2 . ILE A 1 56 ? 12.932  33.893 42.895 1.00 21.35 ? 56 ILE A CG2 1 
+ATOM 438 C CD1 . ILE A 1 56 ? 14.359  31.843 45.021 1.00 32.53 ? 56 ILE A CD1 1 
+ATOM 439 N N   . ALA A 1 57 ? 12.791  29.223 41.787 1.00 13.63 ? 57 ALA A N   1 
+ATOM 440 C CA  . ALA A 1 57 ? 13.386  27.896 41.837 1.00 13.98 ? 57 ALA A CA  1 
+ATOM 441 C C   . ALA A 1 57 ? 12.349  26.805 41.642 1.00 15.13 ? 57 ALA A C   1 
+ATOM 442 O O   . ALA A 1 57 ? 11.139  27.053 41.692 1.00 13.53 ? 57 ALA A O   1 
+ATOM 443 C CB  . ALA A 1 57 ? 14.114  27.707 43.154 1.00 15.76 ? 57 ALA A CB  1 
+ATOM 444 N N   . ARG A 1 58 ? 12.834  25.613 41.349 1.00 12.77 ? 58 ARG A N   1 
+ATOM 445 C CA  . ARG A 1 58 ? 11.991  24.407 41.319 1.00 14.81 ? 58 ARG A CA  1 
+ATOM 446 C C   . ARG A 1 58 ? 12.735  23.296 42.031 1.00 14.69 ? 58 ARG A C   1 
+ATOM 447 O O   . ARG A 1 58 ? 13.966  23.407 42.256 1.00 13.71 ? 58 ARG A O   1 
+ATOM 448 C CB  . ARG A 1 58 ? 11.643  24.047 39.871 1.00 16.05 ? 58 ARG A CB  1 
+ATOM 449 C CG  . ARG A 1 58 ? 10.863  25.149 39.134 1.00 19.50 ? 58 ARG A CG  1 
+ATOM 450 C CD  . ARG A 1 58 ? 9.967   24.682 37.881 1.00 17.88 ? 58 ARG A CD  1 
+ATOM 451 N NE  . ARG A 1 58 ? 10.818  24.034 36.922 1.00 29.47 ? 58 ARG A NE  1 
+ATOM 452 C CZ  . ARG A 1 58 ? 10.379  23.361 35.864 1.00 31.80 ? 58 ARG A CZ  1 
+ATOM 453 N NH1 . ARG A 1 58 ? 9.096   23.281 35.632 1.00 24.44 ? 58 ARG A NH1 1 
+ATOM 454 N NH2 . ARG A 1 58 ? 11.240  22.747 35.063 1.00 30.20 ? 58 ARG A NH2 1 
+ATOM 455 N N   . GLY A 1 59 ? 12.025  22.269 42.468 1.00 12.88 ? 59 GLY A N   1 
+ATOM 456 C CA  . GLY A 1 59 ? 12.662  21.208 43.189 1.00 14.53 ? 59 GLY A CA  1 
+ATOM 457 C C   . GLY A 1 59 ? 11.868  19.946 43.331 1.00 13.93 ? 59 GLY A C   1 
+ATOM 458 O O   . GLY A 1 59 ? 10.814  19.755 42.721 1.00 15.03 ? 59 GLY A O   1 
+ATOM 459 N N   . GLU A 1 60 ? 12.409  19.059 44.135 1.00 15.08 ? 60 GLU A N   1 
+ATOM 460 C CA  . GLU A 1 60 ? 11.799  17.761 44.393 1.00 15.93 ? 60 GLU A CA  1 
+ATOM 461 C C   . GLU A 1 60 ? 11.469  17.624 45.879 1.00 15.94 ? 60 GLU A C   1 
+ATOM 462 O O   . GLU A 1 60 ? 12.148  18.148 46.752 1.00 13.59 ? 60 GLU A O   1 
+ATOM 463 C CB  . GLU A 1 60 ? 12.702  16.633 43.886 1.00 19.06 ? 60 GLU A CB  1 
+ATOM 464 C CG  . GLU A 1 60 ? 14.065  16.565 44.527 1.00 17.69 ? 60 GLU A CG  1 
+ATOM 465 C CD  . GLU A 1 60 ? 14.984  15.488 43.926 1.00 17.90 ? 60 GLU A CD  1 
+ATOM 466 O OE1 . GLU A 1 60 ? 14.471  14.590 43.214 1.00 20.32 ? 60 GLU A OE1 1 
+ATOM 467 O OE2 . GLU A 1 60 ? 16.205  15.534 44.193 1.00 19.66 ? 60 GLU A OE2 1 
+ATOM 468 N N   . VAL A 1 61 ? 10.356  16.963 46.158 1.00 15.62 ? 61 VAL A N   1 
+ATOM 469 C CA  . VAL A 1 61 ? 9.832   16.819 47.515 1.00 15.18 ? 61 VAL A CA  1 
+ATOM 470 C C   . VAL A 1 61 ? 10.657  15.815 48.299 1.00 19.17 ? 61 VAL A C   1 
+ATOM 471 O O   . VAL A 1 61 ? 11.003  14.751 47.786 1.00 16.26 ? 61 VAL A O   1 
+ATOM 472 C CB  . VAL A 1 61 ? 8.313   16.391 47.472 1.00 15.30 ? 61 VAL A CB  1 
+ATOM 473 C CG1 . VAL A 1 61 ? 7.739   16.373 48.872 1.00 19.03 ? 61 VAL A CG1 1 
+ATOM 474 C CG2 . VAL A 1 61 ? 7.550   17.334 46.622 1.00 20.37 ? 61 VAL A CG2 1 
+ATOM 475 N N   . VAL A 1 62 ? 11.018  16.192 49.528 1.00 16.70 ? 62 VAL A N   1 
+ATOM 476 C CA  . VAL A 1 62 ? 11.712  15.335 50.480 1.00 18.75 ? 62 VAL A CA  1 
+ATOM 477 C C   . VAL A 1 62 ? 11.052  15.412 51.858 1.00 18.25 ? 62 VAL A C   1 
+ATOM 478 O O   . VAL A 1 62 ? 10.299  16.321 52.149 1.00 21.25 ? 62 VAL A O   1 
+ATOM 479 C CB  . VAL A 1 62 ? 13.207  15.723 50.608 1.00 18.57 ? 62 VAL A CB  1 
+ATOM 480 C CG1 . VAL A 1 62 ? 13.888  15.571 49.283 1.00 23.07 ? 62 VAL A CG1 1 
+ATOM 481 C CG2 . VAL A 1 62 ? 13.378  17.178 51.054 1.00 21.40 ? 62 VAL A CG2 1 
+ATOM 482 N N   . VAL A 1 63 ? 11.279  14.380 52.664 1.00 18.47 ? 63 VAL A N   1 
+ATOM 483 C CA  . VAL A 1 63 ? 10.887  14.350 54.069 1.00 17.19 ? 63 VAL A CA  1 
+ATOM 484 C C   . VAL A 1 63 ? 12.079  14.853 54.897 1.00 19.35 ? 63 VAL A C   1 
+ATOM 485 O O   . VAL A 1 63 ? 13.204  14.386 54.744 1.00 17.64 ? 63 VAL A O   1 
+ATOM 486 C CB  . VAL A 1 63 ? 10.532  12.940 54.497 1.00 19.40 ? 63 VAL A CB  1 
+ATOM 487 C CG1 . VAL A 1 63 ? 10.340  12.863 56.022 1.00 20.71 ? 63 VAL A CG1 1 
+ATOM 488 C CG2 . VAL A 1 63 ? 9.245   12.490 53.777 1.00 24.82 ? 63 VAL A CG2 1 
+ATOM 489 N N   . ILE A 1 64 ? 11.836  15.841 55.747 1.00 17.36 ? 64 ILE A N   1 
+ATOM 490 C CA  . ILE A 1 64 ? 12.815  16.254 56.740 1.00 21.21 ? 64 ILE A CA  1 
+ATOM 491 C C   . ILE A 1 64 ? 12.188  16.179 58.115 1.00 18.71 ? 64 ILE A C   1 
+ATOM 492 O O   . ILE A 1 64 ? 11.351  17.017 58.459 1.00 16.63 ? 64 ILE A O   1 
+ATOM 493 C CB  . ILE A 1 64 ? 13.320  17.710 56.488 1.00 20.46 ? 64 ILE A CB  1 
+ATOM 494 C CG1 . ILE A 1 64 ? 13.780  17.889 55.047 1.00 28.62 ? 64 ILE A CG1 1 
+ATOM 495 C CG2 . ILE A 1 64 ? 14.388  18.049 57.473 1.00 31.41 ? 64 ILE A CG2 1 
+ATOM 496 C CD1 . ILE A 1 64 ? 15.064  17.144 54.693 1.00 32.59 ? 64 ILE A CD1 1 
+ATOM 497 N N   . ASP A 1 65 ? 12.643  15.204 58.887 1.00 16.13 ? 65 ASP A N   1 
+ATOM 498 C CA  . ASP A 1 65 ? 12.104  14.820 60.176 1.00 17.46 ? 65 ASP A CA  1 
+ATOM 499 C C   . ASP A 1 65 ? 10.596  14.522 59.963 1.00 19.38 ? 65 ASP A C   1 
+ATOM 500 O O   . ASP A 1 65 ? 10.246  13.566 59.297 1.00 21.47 ? 65 ASP A O   1 
+ATOM 501 C CB  . ASP A 1 65 ? 12.414  15.861 61.240 1.00 21.69 ? 65 ASP A CB  1 
+ATOM 502 C CG  . ASP A 1 65 ? 12.090  15.388 62.683 1.00 26.51 ? 65 ASP A CG  1 
+ATOM 503 O OD1 . ASP A 1 65 ? 11.740  14.202 62.916 1.00 25.43 ? 65 ASP A OD1 1 
+ATOM 504 O OD2 . ASP A 1 65 ? 12.181  16.159 63.663 1.00 29.09 ? 65 ASP A OD2 1 
+ATOM 505 N N   . GLU A 1 66 ? 9.733   15.345 60.505 1.00 16.63 ? 66 GLU A N   1 
+ATOM 506 C CA  . GLU A 1 66 ? 8.292   15.123 60.425 1.00 16.44 ? 66 GLU A CA  1 
+ATOM 507 C C   . GLU A 1 66 ? 7.615   15.955 59.328 1.00 13.36 ? 66 GLU A C   1 
+ATOM 508 O O   . GLU A 1 66 ? 6.381   15.903 59.193 1.00 16.08 ? 66 GLU A O   1 
+ATOM 509 C CB  . GLU A 1 66 ? 7.628   15.640 61.710 1.00 22.14 ? 66 GLU A CB  1 
+ATOM 510 C CG  . GLU A 1 66 ? 7.927   14.978 63.012 1.00 25.39 ? 66 GLU A CG  1 
+ATOM 511 C CD  . GLU A 1 66 ? 6.647   14.876 63.828 1.00 37.22 ? 66 GLU A CD  1 
+ATOM 512 O OE1 . GLU A 1 66 ? 6.121   15.941 64.369 1.00 15.60 ? 66 GLU A OE1 1 
+ATOM 513 O OE2 . GLU A 1 66 ? 6.166   13.713 63.876 1.00 26.41 ? 66 GLU A OE2 1 
+ATOM 514 N N   . ASN A 1 67 ? 8.387   16.792 58.666 1.00 13.48 ? 67 ASN A N   1 
+ATOM 515 C CA  . ASN A 1 67 ? 7.842   17.791 57.760 1.00 15.25 ? 67 ASN A CA  1 
+ATOM 516 C C   . ASN A 1 67 ? 8.183   17.527 56.294 1.00 15.80 ? 67 ASN A C   1 
+ATOM 517 O O   . ASN A 1 67 ? 9.234   16.954 55.960 1.00 17.82 ? 67 ASN A O   1 
+ATOM 518 C CB  . ASN A 1 67 ? 8.344   19.160 58.163 1.00 15.84 ? 67 ASN A CB  1 
+ATOM 519 C CG  . ASN A 1 67 ? 7.706   19.650 59.447 1.00 20.06 ? 67 ASN A CG  1 
+ATOM 520 O OD1 . ASN A 1 67 ? 7.967   19.142 60.511 1.00 26.00 ? 67 ASN A OD1 1 
+ATOM 521 N ND2 . ASN A 1 67 ? 6.875   20.620 59.338 1.00 18.88 ? 67 ASN A ND2 1 
+ATOM 522 N N   . PHE A 1 68 ? 7.281   17.928 55.412 1.00 15.39 ? 68 PHE A N   1 
+ATOM 523 C CA  . PHE A 1 68 ? 7.682   18.063 54.035 1.00 16.66 ? 68 PHE A CA  1 
+ATOM 524 C C   . PHE A 1 68 ? 8.788   19.105 53.854 1.00 17.76 ? 68 PHE A C   1 
+ATOM 525 O O   . PHE A 1 68 ? 8.823   20.144 54.498 1.00 16.70 ? 68 PHE A O   1 
+ATOM 526 C CB  . PHE A 1 68 ? 6.507   18.414 53.143 1.00 18.17 ? 68 PHE A CB  1 
+ATOM 527 C CG  . PHE A 1 68 ? 5.590   17.258 52.917 1.00 25.04 ? 68 PHE A CG  1 
+ATOM 528 C CD1 . PHE A 1 68 ? 6.091   16.050 52.401 1.00 28.64 ? 68 PHE A CD1 1 
+ATOM 529 C CD2 . PHE A 1 68 ? 4.263   17.343 53.293 1.00 28.45 ? 68 PHE A CD2 1 
+ATOM 530 C CE1 . PHE A 1 68 ? 5.237   14.944 52.226 1.00 29.15 ? 68 PHE A CE1 1 
+ATOM 531 C CE2 . PHE A 1 68 ? 3.413   16.288 53.111 1.00 29.79 ? 68 PHE A CE2 1 
+ATOM 532 C CZ  . PHE A 1 68 ? 3.898   15.078 52.590 1.00 28.80 ? 68 PHE A CZ  1 
+ATOM 533 N N   . GLY A 1 69 ? 9.644   18.843 52.888 1.00 18.48 ? 69 GLY A N   1 
+ATOM 534 C CA  . GLY A 1 69 ? 10.559  19.854 52.401 1.00 19.82 ? 69 GLY A CA  1 
+ATOM 535 C C   . GLY A 1 69 ? 10.747  19.741 50.895 1.00 19.34 ? 69 GLY A C   1 
+ATOM 536 O O   . GLY A 1 69 ? 10.144  18.864 50.253 1.00 18.24 ? 69 GLY A O   1 
+ATOM 537 N N   . VAL A 1 70 ? 11.612  20.613 50.350 1.00 17.50 ? 70 VAL A N   1 
+ATOM 538 C CA  . VAL A 1 70 ? 11.957  20.579 48.935 0.60 15.96 ? 70 VAL A CA  1 
+ATOM 539 C C   . VAL A 1 70 ? 13.486  20.707 48.803 1.00 15.31 ? 70 VAL A C   1 
+ATOM 540 O O   . VAL A 1 70 ? 14.124  21.492 49.523 1.00 16.50 ? 70 VAL A O   1 
+ATOM 541 C CB  . VAL A 1 70 ? 11.104  21.655 48.145 0.60 17.02 ? 70 VAL A CB  1 
+ATOM 542 C CG1 . VAL A 1 70 ? 11.467  23.094 48.541 0.60 16.49 ? 70 VAL A CG1 1 
+ATOM 543 C CG2 . VAL A 1 70 ? 11.202  21.462 46.638 0.60 20.11 ? 70 VAL A CG2 1 
+ATOM 544 N N   . ARG A 1 71 ? 14.078  19.899 47.927 1.00 13.81 ? 71 ARG A N   1 
+ATOM 545 C CA  . ARG A 1 71 ? 15.473  20.019 47.566 1.00 14.55 ? 71 ARG A CA  1 
+ATOM 546 C C   . ARG A 1 71 ? 15.490  20.758 46.244 1.00 15.58 ? 71 ARG A C   1 
+ATOM 547 O O   . ARG A 1 71 ? 14.810  20.348 45.284 1.00 17.46 ? 71 ARG A O   1 
+ATOM 548 C CB  . ARG A 1 71 ? 16.094  18.645 47.394 1.00 14.62 ? 71 ARG A CB  1 
+ATOM 549 C CG  . ARG A 1 71 ? 17.587  18.706 47.025 1.00 20.53 ? 71 ARG A CG  1 
+ATOM 550 C CD  . ARG A 1 71 ? 18.113  17.362 46.698 1.00 23.76 ? 71 ARG A CD  1 
+ATOM 551 N NE  . ARG A 1 71 ? 18.118  16.522 47.890 1.00 25.53 ? 71 ARG A NE  1 
+ATOM 552 C CZ  . ARG A 1 71 ? 17.455  15.392 48.020 1.00 24.14 ? 71 ARG A CZ  1 
+ATOM 553 N NH1 . ARG A 1 71 ? 16.716  14.902 47.038 1.00 22.35 ? 71 ARG A NH1 1 
+ATOM 554 N NH2 . ARG A 1 71 ? 17.550  14.719 49.151 1.00 27.72 ? 71 ARG A NH2 1 
+ATOM 555 N N   . ILE A 1 72 ? 16.239  21.849 46.191 1.00 15.64 ? 72 ILE A N   1 
+ATOM 556 C CA  . ILE A 1 72 ? 16.312  22.673 44.985 0.50 14.87 ? 72 ILE A CA  1 
+ATOM 557 C C   . ILE A 1 72 ? 17.022  21.895 43.860 1.00 14.51 ? 72 ILE A C   1 
+ATOM 558 O O   . ILE A 1 72 ? 18.153  21.414 44.033 1.00 15.27 ? 72 ILE A O   1 
+ATOM 559 C CB  . ILE A 1 72 ? 17.032  24.009 45.307 0.50 13.26 ? 72 ILE A CB  1 
+ATOM 560 C CG1 . ILE A 1 72 ? 16.102  24.898 46.140 0.50 17.12 ? 72 ILE A CG1 1 
+ATOM 561 C CG2 . ILE A 1 72 ? 17.494  24.729 44.046 0.50 15.52 ? 72 ILE A CG2 1 
+ATOM 562 C CD1 . ILE A 1 72 ? 16.787  26.074 46.786 0.50 16.02 ? 72 ILE A CD1 1 
+ATOM 563 N N   . THR A 1 73 ? 16.361  21.808 42.714 1.00 14.37 ? 73 THR A N   1 
+ATOM 564 C CA  . THR A 1 73 ? 16.916  21.196 41.509 1.00 14.66 ? 73 THR A CA  1 
+ATOM 565 C C   . THR A 1 73 ? 17.183  22.212 40.393 1.00 17.75 ? 73 THR A C   1 
+ATOM 566 O O   . THR A 1 73 ? 17.920  21.925 39.479 1.00 16.03 ? 73 THR A O   1 
+ATOM 567 C CB  . THR A 1 73 ? 16.031  20.101 40.983 1.00 15.55 ? 73 THR A CB  1 
+ATOM 568 O OG1 . THR A 1 73 ? 14.717  20.603 40.655 1.00 15.75 ? 73 THR A OG1 1 
+ATOM 569 C CG2 . THR A 1 73 ? 15.817  18.995 42.039 1.00 19.11 ? 73 THR A CG2 1 
+ATOM 570 N N   . GLU A 1 74 ? 16.522  23.365 40.429 1.00 13.16 ? 74 GLU A N   1 
+ATOM 571 C CA  . GLU A 1 74 ? 16.698  24.405 39.433 1.00 14.87 ? 74 GLU A CA  1 
+ATOM 572 C C   . GLU A 1 74 ? 16.595  25.731 40.179 1.00 14.50 ? 74 GLU A C   1 
+ATOM 573 O O   . GLU A 1 74 ? 15.714  25.924 40.998 1.00 13.84 ? 74 GLU A O   1 
+ATOM 574 C CB  . GLU A 1 74 ? 15.623  24.375 38.337 1.00 16.31 ? 74 GLU A CB  1 
+ATOM 575 C CG  . GLU A 1 74 ? 15.576  23.115 37.485 1.00 22.08 ? 74 GLU A CG  1 
+ATOM 576 C CD  . GLU A 1 74 ? 14.344  23.068 36.606 1.00 32.42 ? 74 GLU A CD  1 
+ATOM 577 O OE1 . GLU A 1 74 ? 13.865  24.145 36.176 1.00 28.08 ? 74 GLU A OE1 1 
+ATOM 578 O OE2 . GLU A 1 74 ? 13.822  21.961 36.384 1.00 28.77 ? 74 GLU A OE2 1 
+ATOM 579 N N   . ILE A 1 75 ? 17.487  26.647 39.915 1.00 14.67 ? 75 ILE A N   1 
+ATOM 580 C CA  . ILE A 1 75 ? 17.337  27.979 40.549 1.00 14.38 ? 75 ILE A CA  1 
+ATOM 581 C C   . ILE A 1 75 ? 17.947  29.073 39.695 1.00 18.19 ? 75 ILE A C   1 
+ATOM 582 O O   . ILE A 1 75 ? 18.899  28.831 39.007 1.00 16.18 ? 75 ILE A O   1 
+ATOM 583 C CB  . ILE A 1 75 ? 17.897  27.932 41.977 1.00 14.09 ? 75 ILE A CB  1 
+ATOM 584 C CG1 . ILE A 1 75 ? 17.521  29.189 42.767 1.00 17.23 ? 75 ILE A CG1 1 
+ATOM 585 C CG2 . ILE A 1 75 ? 19.437  27.689 41.966 1.00 19.39 ? 75 ILE A CG2 1 
+ATOM 586 C CD1 . ILE A 1 75 ? 17.744  29.027 44.251 1.00 19.10 ? 75 ILE A CD1 1 
+ATOM 587 N N   . VAL A 1 76 ? 17.374  30.284 39.732 1.00 15.82 ? 76 VAL A N   1 
+ATOM 588 C CA  . VAL A 1 76 ? 17.971  31.413 39.025 1.00 18.04 ? 76 VAL A CA  1 
+ATOM 589 C C   . VAL A 1 76 ? 19.185  31.908 39.791 1.00 18.71 ? 76 VAL A C   1 
+ATOM 590 O O   . VAL A 1 76 ? 19.375  31.586 40.979 1.00 16.72 ? 76 VAL A O   1 
+ATOM 591 C CB  . VAL A 1 76 ? 16.963  32.539 38.804 1.00 15.23 ? 76 VAL A CB  1 
+ATOM 592 C CG1 . VAL A 1 76 ? 15.769  32.096 37.966 1.00 19.74 ? 76 VAL A CG1 1 
+ATOM 593 C CG2 . VAL A 1 76 ? 16.486  33.110 40.108 1.00 17.81 ? 76 VAL A CG2 1 
+ATOM 594 N N   . SER A 1 77 ? 20.020  32.698 39.127 1.00 18.58 ? 77 SER A N   1 
+ATOM 595 C CA  . SER A 1 77 ? 21.217  33.255 39.777 1.00 19.67 ? 77 SER A CA  1 
+ATOM 596 C C   . SER A 1 77 ? 20.830  34.171 40.951 1.00 19.18 ? 77 SER A C   1 
+ATOM 597 O O   . SER A 1 77 ? 19.719  34.724 40.975 1.00 19.62 ? 77 SER A O   1 
+ATOM 598 C CB  . SER A 1 77 ? 22.070  34.038 38.789 1.00 20.96 ? 77 SER A CB  1 
+ATOM 599 O OG  . SER A 1 77 ? 21.435  35.265 38.469 1.00 22.81 ? 77 SER A OG  1 
+ATOM 600 N N   . PRO A 1 78 ? 21.726  34.329 41.933 1.00 19.62 ? 78 PRO A N   1 
+ATOM 601 C CA  . PRO A 1 78 ? 21.450  35.238 43.050 1.00 19.47 ? 78 PRO A CA  1 
+ATOM 602 C C   . PRO A 1 78 ? 21.119  36.656 42.588 1.00 17.83 ? 78 PRO A C   1 
+ATOM 603 O O   . PRO A 1 78 ? 20.247  37.263 43.165 1.00 19.24 ? 78 PRO A O   1 
+ATOM 604 C CB  . PRO A 1 78 ? 22.744  35.190 43.884 1.00 19.12 ? 78 PRO A CB  1 
+ATOM 605 C CG  . PRO A 1 78 ? 23.344  33.875 43.538 1.00 21.15 ? 78 PRO A CG  1 
+ATOM 606 C CD  . PRO A 1 78 ? 23.048  33.682 42.090 1.00 18.26 ? 78 PRO A CD  1 
+ATOM 607 N N   . LYS A 1 79 ? 21.771  37.147 41.550 1.00 18.74 ? 79 LYS A N   1 
+ATOM 608 C CA  . LYS A 1 79 ? 21.427  38.436 40.968 1.00 21.88 ? 79 LYS A CA  1 
+ATOM 609 C C   . LYS A 1 79 ? 20.000  38.448 40.412 1.00 21.66 ? 79 LYS A C   1 
+ATOM 610 O O   . LYS A 1 79 ? 19.263  39.408 40.621 1.00 19.58 ? 79 LYS A O   1 
+ATOM 611 C CB  . LYS A 1 79 ? 22.404  38.775 39.852 1.00 23.49 ? 79 LYS A CB  1 
+ATOM 612 C CG  . LYS A 1 79 ? 22.251  40.190 39.333 1.00 34.27 ? 79 LYS A CG  1 
+ATOM 613 C CD  . LYS A 1 79 ? 23.417  40.583 38.418 1.00 41.80 ? 79 LYS A CD  1 
+ATOM 614 C CE  . LYS A 1 79 ? 22.951  41.475 37.255 1.00 45.24 ? 79 LYS A CE  1 
+ATOM 615 N NZ  . LYS A 1 79 ? 22.556  40.673 36.059 1.00 51.93 ? 79 LYS A NZ  1 
+ATOM 616 N N   . GLU A 1 80 ? 19.593  37.379 39.722 1.00 22.93 ? 80 GLU A N   1 
+ATOM 617 C CA  . GLU A 1 80 ? 18.221  37.315 39.192 1.00 21.50 ? 80 GLU A CA  1 
+ATOM 618 C C   . GLU A 1 80 ? 17.179  37.222 40.298 1.00 19.92 ? 80 GLU A C   1 
+ATOM 619 O O   . GLU A 1 80 ? 16.061  37.719 40.144 1.00 19.41 ? 80 GLU A O   1 
+ATOM 620 C CB  . GLU A 1 80 ? 18.068  36.168 38.199 1.00 26.21 ? 80 GLU A CB  1 
+ATOM 621 C CG  . GLU A 1 80 ? 18.895  36.386 36.924 1.00 28.16 ? 80 GLU A CG  1 
+ATOM 622 C CD  . GLU A 1 80 ? 18.961  35.169 35.994 1.00 40.22 ? 80 GLU A CD  1 
+ATOM 623 O OE1 . GLU A 1 80 ? 19.019  33.996 36.455 1.00 41.64 ? 80 GLU A OE1 1 
+ATOM 624 O OE2 . GLU A 1 80 ? 18.990  35.387 34.763 1.00 48.92 ? 80 GLU A OE2 1 
+ATOM 625 N N   . ARG A 1 81 ? 17.537  36.620 41.430 1.00 17.49 ? 81 ARG A N   1 
+ATOM 626 C CA  . ARG A 1 81 ? 16.595  36.508 42.546 1.00 18.59 ? 81 ARG A CA  1 
+ATOM 627 C C   . ARG A 1 81 ? 16.309  37.925 43.095 1.00 19.20 ? 81 ARG A C   1 
+ATOM 628 O O   . ARG A 1 81 ? 15.169  38.280 43.393 1.00 18.89 ? 81 ARG A O   1 
+ATOM 629 C CB  . ARG A 1 81 ? 17.178  35.632 43.668 1.00 21.53 ? 81 ARG A CB  1 
+ATOM 630 C CG  . ARG A 1 81 ? 17.338  34.174 43.344 1.00 20.39 ? 81 ARG A CG  1 
+ATOM 631 C CD  . ARG A 1 81 ? 18.151  33.383 44.350 1.00 22.99 ? 81 ARG A CD  1 
+ATOM 632 N NE  . ARG A 1 81 ? 19.132  32.549 43.667 1.00 18.12 ? 81 ARG A NE  1 
+ATOM 633 C CZ  . ARG A 1 81 ? 19.972  31.720 44.257 1.00 19.42 ? 81 ARG A CZ  1 
+ATOM 634 N NH1 . ARG A 1 81 ? 20.012  31.598 45.587 1.00 18.27 ? 81 ARG A NH1 1 
+ATOM 635 N NH2 . ARG A 1 81 ? 20.799  31.008 43.494 1.00 19.01 ? 81 ARG A NH2 1 
+ATOM 636 N N   . LEU A 1 82 ? 17.356  38.725 43.222 1.00 18.98 ? 82 LEU A N   1 
+ATOM 637 C CA  . LEU A 1 82 ? 17.199  40.118 43.639 1.00 19.77 ? 82 LEU A CA  1 
+ATOM 638 C C   . LEU A 1 82 ? 16.332  40.915 42.697 1.00 21.53 ? 82 LEU A C   1 
+ATOM 639 O O   . LEU A 1 82 ? 15.500  41.716 43.142 1.00 25.87 ? 82 LEU A O   1 
+ATOM 640 C CB  . LEU A 1 82 ? 18.562  40.800 43.722 1.00 21.70 ? 82 LEU A CB  1 
+ATOM 641 C CG  . LEU A 1 82 ? 19.174  40.824 45.102 1.00 30.66 ? 82 LEU A CG  1 
+ATOM 642 C CD1 . LEU A 1 82 ? 20.509  41.566 45.022 1.00 31.81 ? 82 LEU A CD1 1 
+ATOM 643 C CD2 . LEU A 1 82 ? 18.211  41.491 46.131 1.00 33.52 ? 82 LEU A CD2 1 
+ATOM 644 N N   . GLU A 1 83 ? 16.565  40.739 41.399 1.00 23.22 ? 83 GLU A N   1 
+ATOM 645 C CA  . GLU A 1 83 ? 15.853  41.493 40.372 1.00 26.08 ? 83 GLU A CA  1 
+ATOM 646 C C   . GLU A 1 83 ? 14.370  41.191 40.474 1.00 25.58 ? 83 GLU A C   1 
+ATOM 647 O O   . GLU A 1 83 ? 13.545  42.094 40.451 1.00 25.62 ? 83 GLU A O   1 
+ATOM 648 C CB  . GLU A 1 83 ? 16.346  41.131 38.964 1.00 27.67 ? 83 GLU A CB  1 
+ATOM 649 C CG  . GLU A 1 83 ? 17.678  41.765 38.567 1.00 33.68 ? 83 GLU A CG  1 
+ATOM 650 C CD  . GLU A 1 83 ? 18.287  41.180 37.286 1.00 42.54 ? 83 GLU A CD  1 
+ATOM 651 O OE1 . GLU A 1 83 ? 17.691  40.267 36.658 1.00 45.02 ? 83 GLU A OE1 1 
+ATOM 652 O OE2 . GLU A 1 83 ? 19.387  41.637 36.898 1.00 51.90 ? 83 GLU A OE2 1 
+ATOM 653 N N   . LEU A 1 84 ? 14.041  39.911 40.577 1.00 23.73 ? 84 LEU A N   1 
+ATOM 654 C CA  . LEU A 1 84 ? 12.652  39.471 40.589 1.00 22.72 ? 84 LEU A CA  1 
+ATOM 655 C C   . LEU A 1 84 ? 11.937  39.966 41.829 1.00 22.57 ? 84 LEU A C   1 
+ATOM 656 O O   . LEU A 1 84 ? 10.767  40.337 41.774 1.00 23.21 ? 84 LEU A O   1 
+ATOM 657 C CB  . LEU A 1 84 ? 12.586  37.952 40.572 1.00 24.77 ? 84 LEU A CB  1 
+ATOM 658 C CG  . LEU A 1 84 ? 12.768  37.268 39.228 1.00 25.51 ? 84 LEU A CG  1 
+ATOM 659 C CD1 . LEU A 1 84 ? 13.030  35.802 39.423 1.00 27.43 ? 84 LEU A CD1 1 
+ATOM 660 C CD2 . LEU A 1 84 ? 11.524  37.458 38.370 1.00 27.77 ? 84 LEU A CD2 1 
+ATOM 661 N N   . LEU A 1 85 ? 12.636  39.928 42.961 1.00 22.89 ? 85 LEU A N   1 
+ATOM 662 C CA  . LEU A 1 85 ? 12.061  40.362 44.227 1.00 25.05 ? 85 LEU A CA  1 
+ATOM 663 C C   . LEU A 1 85 ? 11.901  41.871 44.252 1.00 28.39 ? 85 LEU A C   1 
+ATOM 664 O O   . LEU A 1 85 ? 11.098  42.386 45.018 1.00 29.09 ? 85 LEU A O   1 
+ATOM 665 C CB  . LEU A 1 85 ? 12.935  39.927 45.409 1.00 23.14 ? 85 LEU A CB  1 
+ATOM 666 C CG  . LEU A 1 85 ? 12.910  38.425 45.638 1.00 26.19 ? 85 LEU A CG  1 
+ATOM 667 C CD1 . LEU A 1 85 ? 13.960  38.025 46.643 1.00 30.20 ? 85 LEU A CD1 1 
+ATOM 668 C CD2 . LEU A 1 85 ? 11.517  37.989 46.073 1.00 29.38 ? 85 LEU A CD2 1 
+ATOM 669 N N   . ASN A 1 86 ? 12.671  42.569 43.420 1.00 32.80 ? 86 ASN A N   1 
+ATOM 670 C CA  . ASN A 1 86 ? 12.612  44.042 43.327 1.00 35.05 ? 86 ASN A CA  1 
+ATOM 671 C C   . ASN A 1 86 ? 11.613  44.562 42.290 1.00 37.80 ? 86 ASN A C   1 
+ATOM 672 O O   . ASN A 1 86 ? 11.402  45.778 42.190 1.00 38.75 ? 86 ASN A O   1 
+ATOM 673 C CB  . ASN A 1 86 ? 13.999  44.631 43.037 1.00 33.53 ? 86 ASN A CB  1 
+ATOM 674 C CG  . ASN A 1 86 ? 14.731  45.005 44.292 1.00 40.78 ? 86 ASN A CG  1 
+ATOM 675 O OD1 . ASN A 1 86 ? 15.221  44.138 45.012 1.00 50.28 ? 86 ASN A OD1 1 
+ATOM 676 N ND2 . ASN A 1 86 ? 14.805  46.305 44.575 1.00 50.05 ? 86 ASN A ND2 1 
+ATOM 677 N N   . GLU A 1 87 ? 11.020  43.660 41.509 1.00 40.93 ? 87 GLU A N   1 
+ATOM 678 C CA  . GLU A 1 87 ? 9.856   44.011 40.695 1.00 44.21 ? 87 GLU A CA  1 
+ATOM 679 C C   . GLU A 1 87 ? 8.723   44.524 41.600 1.00 45.81 ? 87 GLU A C   1 
+ATOM 680 O O   . GLU A 1 87 ? 8.447   43.979 42.682 1.00 46.27 ? 87 GLU A O   1 
+ATOM 681 C CB  . GLU A 1 87 ? 9.373   42.806 39.884 1.00 45.52 ? 87 GLU A CB  1 
+ATOM 682 C CG  . GLU A 1 87 ? 10.308  42.412 38.747 1.00 48.43 ? 87 GLU A CG  1 
+ATOM 683 C CD  . GLU A 1 87 ? 9.825   41.192 37.963 1.00 53.39 ? 87 GLU A CD  1 
+ATOM 684 O OE1 . GLU A 1 87 ? 8.950   40.433 38.458 1.00 50.97 ? 87 GLU A OE1 1 
+ATOM 685 O OE2 . GLU A 1 87 ? 10.336  40.987 36.838 1.00 58.52 ? 87 GLU A OE2 1 
+ATOM 686 O OXT . GLU A 1 87 ? 8.067   45.521 41.282 1.00 47.57 ? 87 GLU A OXT 1 
+# 
+loop_
+_pdbx_audit_revision_history.ordinal 
+_pdbx_audit_revision_history.data_content_type 
+_pdbx_audit_revision_history.major_revision 
+_pdbx_audit_revision_history.minor_revision 
+_pdbx_audit_revision_history.revision_date 
+1 'Structure model' 1 0 2003-11-11 
+2 'Structure model' 1 1 2008-04-26 
+3 'Structure model' 1 2 2011-07-13 
+4 'Structure model' 1 3 2018-07-18 
+#

mmcifs/1O7I_A.cif

@@ -0,0 +1,1261 @@
+data_1O7I_A
+# 
+_pdbx_database_status.entry_id                        1O7I_A 
+_pdbx_database_status.status_code                     . 
+_pdbx_database_status.status_code_sf                  ? 
+_pdbx_database_status.status_code_mr                  ? 
+_pdbx_database_status.status_code_cs                  ? 
+_pdbx_database_status.recvd_initial_deposition_date   ? 
+_pdbx_database_status.status_code_nmr_data            ? 
+_pdbx_database_status.deposit_site                    ? 
+_pdbx_database_status.process_site                    ? 
+_pdbx_database_status.SG_entry                        ? 
+_pdbx_database_status.pdb_format_compatible           Y 
+_pdbx_database_status.methods_development_category    ? 
+# 
+_entity_poly.entity_id                      1 
+_entity_poly.type                           "polypeptide(L)" 
+_entity_poly.nstd_linkage                   no 
+_entity_poly.nstd_monomer                   no 
+_entity_poly.pdbx_seq_one_letter_code       
+;MEEKVGNLKPNMESVNVTVRVLEASEARQIQTKNGVRTISEAIVGDETGRVKLTLWGKHAGSIKEGQVVKIENAWTTAFK
+GQVQLNAGSKTKIAEASEDGFPESSQIPENTPTAP
+;
+_entity_poly.pdbx_seq_one_letter_code_can   
+;MEEKVGNLKPNMESVNVTVRVLEASEARQIQTKNGVRTISEAIVGDETGRVKLTLWGKHAGSIKEGQVVKIENAWTTAFK
+GQVQLNAGSKTKIAEASEDGFPESSQIPENTPTAP
+;
+_entity_poly.pdbx_strand_id                 A 
+_entity_poly.pdbx_target_identifier         ? 
+# 
+loop_
+_entity_poly_seq.entity_id 
+_entity_poly_seq.num 
+_entity_poly_seq.mon_id 
+_entity_poly_seq.hetero 
+1 1   MET n 
+1 2   GLU n 
+1 3   GLU n 
+1 4   LYS n 
+1 5   VAL n 
+1 6   GLY n 
+1 7   ASN n 
+1 8   LEU n 
+1 9   LYS n 
+1 10  PRO n 
+1 11  ASN n 
+1 12  MET n 
+1 13  GLU n 
+1 14  SER n 
+1 15  VAL n 
+1 16  ASN n 
+1 17  VAL n 
+1 18  THR n 
+1 19  VAL n 
+1 20  ARG n 
+1 21  VAL n 
+1 22  LEU n 
+1 23  GLU n 
+1 24  ALA n 
+1 25  SER n 
+1 26  GLU n 
+1 27  ALA n 
+1 28  ARG n 
+1 29  GLN n 
+1 30  ILE n 
+1 31  GLN n 
+1 32  THR n 
+1 33  LYS n 
+1 34  ASN n 
+1 35  GLY n 
+1 36  VAL n 
+1 37  ARG n 
+1 38  THR n 
+1 39  ILE n 
+1 40  SER n 
+1 41  GLU n 
+1 42  ALA n 
+1 43  ILE n 
+1 44  VAL n 
+1 45  GLY n 
+1 46  ASP n 
+1 47  GLU n 
+1 48  THR n 
+1 49  GLY n 
+1 50  ARG n 
+1 51  VAL n 
+1 52  LYS n 
+1 53  LEU n 
+1 54  THR n 
+1 55  LEU n 
+1 56  TRP n 
+1 57  GLY n 
+1 58  LYS n 
+1 59  HIS n 
+1 60  ALA n 
+1 61  GLY n 
+1 62  SER n 
+1 63  ILE n 
+1 64  LYS n 
+1 65  GLU n 
+1 66  GLY n 
+1 67  GLN n 
+1 68  VAL n 
+1 69  VAL n 
+1 70  LYS n 
+1 71  ILE n 
+1 72  GLU n 
+1 73  ASN n 
+1 74  ALA n 
+1 75  TRP n 
+1 76  THR n 
+1 77  THR n 
+1 78  ALA n 
+1 79  PHE n 
+1 80  LYS n 
+1 81  GLY n 
+1 82  GLN n 
+1 83  VAL n 
+1 84  GLN n 
+1 85  LEU n 
+1 86  ASN n 
+1 87  ALA n 
+1 88  GLY n 
+1 89  SER n 
+1 90  LYS n 
+1 91  THR n 
+1 92  LYS n 
+1 93  ILE n 
+1 94  ALA n 
+1 95  GLU n 
+1 96  ALA n 
+1 97  SER n 
+1 98  GLU n 
+1 99  ASP n 
+1 100 GLY n 
+1 101 PHE n 
+1 102 PRO n 
+1 103 GLU n 
+1 104 SER n 
+1 105 SER n 
+1 106 GLN n 
+1 107 ILE n 
+1 108 PRO n 
+1 109 GLU n 
+1 110 ASN n 
+1 111 THR n 
+1 112 PRO n 
+1 113 THR n 
+1 114 ALA n 
+1 115 PRO n 
+# 
+_entity.id                         1 
+_entity.type                       polymer 
+_entity.src_method                 man 
+_entity.pdbx_description           ? 
+_entity.formula_weight             12404.902 
+_entity.pdbx_number_of_molecules   1 
+_entity.pdbx_ec                    ? 
+_entity.pdbx_mutation              ? 
+_entity.pdbx_fragment              ? 
+_entity.details                    ? 
+# 
+loop_
+_pdbx_poly_seq_scheme.asym_id 
+_pdbx_poly_seq_scheme.entity_id 
+_pdbx_poly_seq_scheme.seq_id 
+_pdbx_poly_seq_scheme.mon_id 
+_pdbx_poly_seq_scheme.ndb_seq_num 
+_pdbx_poly_seq_scheme.pdb_seq_num 
+_pdbx_poly_seq_scheme.auth_seq_num 
+_pdbx_poly_seq_scheme.pdb_mon_id 
+_pdbx_poly_seq_scheme.auth_mon_id 
+_pdbx_poly_seq_scheme.pdb_strand_id 
+_pdbx_poly_seq_scheme.pdb_ins_code 
+_pdbx_poly_seq_scheme.hetero 
+A 1 1   MET 1   1   1   MET MET A . n 
+A 1 2   GLU 2   2   2   GLU GLU A . n 
+A 1 3   GLU 3   3   3   GLU GLU A . n 
+A 1 4   LYS 4   4   4   LYS LYS A . n 
+A 1 5   VAL 5   5   5   VAL VAL A . n 
+A 1 6   GLY 6   6   6   GLY GLY A . n 
+A 1 7   ASN 7   7   7   ASN ASN A . n 
+A 1 8   LEU 8   8   8   LEU LEU A . n 
+A 1 9   LYS 9   9   9   LYS LYS A . n 
+A 1 10  PRO 10  10  10  PRO PRO A . n 
+A 1 11  ASN 11  11  11  ASN ASN A . n 
+A 1 12  MET 12  12  12  MET MET A . n 
+A 1 13  GLU 13  13  13  GLU GLU A . n 
+A 1 14  SER 14  14  14  SER SER A . n 
+A 1 15  VAL 15  15  15  VAL VAL A . n 
+A 1 16  ASN 16  16  16  ASN ASN A . n 
+A 1 17  VAL 17  17  17  VAL VAL A . n 
+A 1 18  THR 18  18  18  THR THR A . n 
+A 1 19  VAL 19  19  19  VAL VAL A . n 
+A 1 20  ARG 20  20  20  ARG ARG A . n 
+A 1 21  VAL 21  21  21  VAL VAL A . n 
+A 1 22  LEU 22  22  22  LEU LEU A . n 
+A 1 23  GLU 23  23  23  GLU GLU A . n 
+A 1 24  ALA 24  24  24  ALA ALA A . n 
+A 1 25  SER 25  25  25  SER SER A . n 
+A 1 26  GLU 26  26  26  GLU GLU A . n 
+A 1 27  ALA 27  27  27  ALA ALA A . n 
+A 1 28  ARG 28  28  28  ARG ARG A . n 
+A 1 29  GLN 29  29  29  GLN GLN A . n 
+A 1 30  ILE 30  30  30  ILE ILE A . n 
+A 1 31  GLN 31  31  31  GLN GLN A . n 
+A 1 32  THR 32  32  32  THR THR A . n 
+A 1 33  LYS 33  33  33  LYS LYS A . n 
+A 1 34  ASN 34  34  34  ASN ASN A . n 
+A 1 35  GLY 35  35  35  GLY GLY A . n 
+A 1 36  VAL 36  36  36  VAL VAL A . n 
+A 1 37  ARG 37  37  37  ARG ARG A . n 
+A 1 38  THR 38  38  38  THR THR A . n 
+A 1 39  ILE 39  39  39  ILE ILE A . n 
+A 1 40  SER 40  40  40  SER SER A . n 
+A 1 41  GLU 41  41  41  GLU GLU A . n 
+A 1 42  ALA 42  42  42  ALA ALA A . n 
+A 1 43  ILE 43  43  43  ILE ILE A . n 
+A 1 44  VAL 44  44  44  VAL VAL A . n 
+A 1 45  GLY 45  45  45  GLY GLY A . n 
+A 1 46  ASP 46  46  46  ASP ASP A . n 
+A 1 47  GLU 47  47  47  GLU GLU A . n 
+A 1 48  THR 48  48  48  THR THR A . n 
+A 1 49  GLY 49  49  49  GLY GLY A . n 
+A 1 50  ARG 50  50  50  ARG ARG A . n 
+A 1 51  VAL 51  51  51  VAL VAL A . n 
+A 1 52  LYS 52  52  52  LYS LYS A . n 
+A 1 53  LEU 53  53  53  LEU LEU A . n 
+A 1 54  THR 54  54  54  THR THR A . n 
+A 1 55  LEU 55  55  55  LEU LEU A . n 
+A 1 56  TRP 56  56  56  TRP TRP A . n 
+A 1 57  GLY 57  57  57  GLY GLY A . n 
+A 1 58  LYS 58  58  58  LYS LYS A . n 
+A 1 59  HIS 59  59  59  HIS HIS A . n 
+A 1 60  ALA 60  60  60  ALA ALA A . n 
+A 1 61  GLY 61  61  61  GLY GLY A . n 
+A 1 62  SER 62  62  62  SER SER A . n 
+A 1 63  ILE 63  63  63  ILE ILE A . n 
+A 1 64  LYS 64  64  64  LYS LYS A . n 
+A 1 65  GLU 65  65  65  GLU GLU A . n 
+A 1 66  GLY 66  66  66  GLY GLY A . n 
+A 1 67  GLN 67  67  67  GLN GLN A . n 
+A 1 68  VAL 68  68  68  VAL VAL A . n 
+A 1 69  VAL 69  69  69  VAL VAL A . n 
+A 1 70  LYS 70  70  70  LYS LYS A . n 
+A 1 71  ILE 71  71  71  ILE ILE A . n 
+A 1 72  GLU 72  72  72  GLU GLU A . n 
+A 1 73  ASN 73  73  73  ASN ASN A . n 
+A 1 74  ALA 74  74  74  ALA ALA A . n 
+A 1 75  TRP 75  75  75  TRP TRP A . n 
+A 1 76  THR 76  76  76  THR THR A . n 
+A 1 77  THR 77  77  77  THR THR A . n 
+A 1 78  ALA 78  78  78  ALA ALA A . n 
+A 1 79  PHE 79  79  79  PHE PHE A . n 
+A 1 80  LYS 80  80  80  LYS LYS A . n 
+A 1 81  GLY 81  81  81  GLY GLY A . n 
+A 1 82  GLN 82  82  82  GLN GLN A . n 
+A 1 83  VAL 83  83  83  VAL VAL A . n 
+A 1 84  GLN 84  84  84  GLN GLN A . n 
+A 1 85  LEU 85  85  85  LEU LEU A . n 
+A 1 86  ASN 86  86  86  ASN ASN A . n 
+A 1 87  ALA 87  87  87  ALA ALA A . n 
+A 1 88  GLY 88  88  88  GLY GLY A . n 
+A 1 89  SER 89  89  89  SER SER A . n 
+A 1 90  LYS 90  90  90  LYS LYS A . n 
+A 1 91  THR 91  91  91  THR THR A . n 
+A 1 92  LYS 92  92  92  LYS LYS A . n 
+A 1 93  ILE 93  93  93  ILE ILE A . n 
+A 1 94  ALA 94  94  94  ALA ALA A . n 
+A 1 95  GLU 95  95  95  GLU GLU A . n 
+A 1 96  ALA 96  96  96  ALA ALA A . n 
+A 1 97  SER 97  97  97  SER SER A . n 
+A 1 98  GLU 98  98  98  GLU GLU A . n 
+A 1 99  ASP 99  99  99  ASP ASP A . n 
+A 1 100 GLY 100 100 100 GLY GLY A . n 
+A 1 101 PHE 101 101 101 PHE PHE A . n 
+A 1 102 PRO 102 102 102 PRO PRO A . n 
+A 1 103 GLU 103 103 103 GLU GLU A . n 
+A 1 104 SER 104 104 104 SER SER A . n 
+A 1 105 SER 105 105 105 SER SER A . n 
+A 1 106 GLN 106 106 106 GLN GLN A . n 
+A 1 107 ILE 107 107 107 ILE ILE A . n 
+A 1 108 PRO 108 108 108 PRO PRO A . n 
+A 1 109 GLU 109 109 109 GLU GLU A . n 
+A 1 110 ASN 110 110 110 ASN ASN A . n 
+A 1 111 THR 111 111 111 THR THR A . n 
+A 1 112 PRO 112 112 112 PRO PRO A . n 
+A 1 113 THR 113 113 113 THR THR A . n 
+A 1 114 ALA 114 114 114 ALA ALA A . n 
+A 1 115 PRO 115 115 115 PRO PRO A . n 
+# 
+loop_
+_chem_comp.id 
+_chem_comp.type 
+_chem_comp.mon_nstd_flag 
+_chem_comp.name 
+_chem_comp.pdbx_synonyms 
+_chem_comp.formula 
+_chem_comp.formula_weight 
+ALA "L-peptide linking" y ALANINE         ? "C3 H7 N O2"     89.093  
+ARG "L-peptide linking" y ARGININE        ? "C6 H15 N4 O2 1" 175.209 
+ASN "L-peptide linking" y ASPARAGINE      ? "C4 H8 N2 O3"    132.118 
+ASP "L-peptide linking" y "ASPARTIC ACID" ? "C4 H7 N O4"     133.103 
+GLN "L-peptide linking" y GLUTAMINE       ? "C5 H10 N2 O3"   146.144 
+GLU "L-peptide linking" y "GLUTAMIC ACID" ? "C5 H9 N O4"     147.129 
+GLY "peptide linking"   y GLYCINE         ? "C2 H5 N O2"     75.067  
+HIS "L-peptide linking" y HISTIDINE       ? "C6 H10 N3 O2 1" 156.162 
+ILE "L-peptide linking" y ISOLEUCINE      ? "C6 H13 N O2"    131.173 
+LEU "L-peptide linking" y LEUCINE         ? "C6 H13 N O2"    131.173 
+LYS "L-peptide linking" y LYSINE          ? "C6 H15 N2 O2 1" 147.195 
+MET "L-peptide linking" y METHIONINE      ? "C5 H11 N O2 S"  149.211 
+PHE "L-peptide linking" y PHENYLALANINE   ? "C9 H11 N O2"    165.189 
+PRO "L-peptide linking" y PROLINE         ? "C5 H9 N O2"     115.130 
+SER "L-peptide linking" y SERINE          ? "C3 H7 N O3"     105.093 
+THR "L-peptide linking" y THREONINE       ? "C4 H9 N O3"     119.119 
+TRP "L-peptide linking" y TRYPTOPHAN      ? "C11 H12 N2 O2"  204.225 
+VAL "L-peptide linking" y VALINE          ? "C5 H11 N O2"    117.146 
+# 
+_struct_asym.id                            A 
+_struct_asym.pdbx_blank_PDB_chainid_flag   N 
+_struct_asym.pdbx_modified                 N 
+_struct_asym.entity_id                     1 
+_struct_asym.details                       ? 
+# 
+_atom_sites.entry_id                    1O7I_A 
+_atom_sites.fract_transf_matrix[1][1]   1.000000 
+_atom_sites.fract_transf_matrix[1][2]   0.000000 
+_atom_sites.fract_transf_matrix[1][3]   0.000000 
+_atom_sites.fract_transf_matrix[2][1]   0.000000 
+_atom_sites.fract_transf_matrix[2][2]   1.000000 
+_atom_sites.fract_transf_matrix[2][3]   0.000000 
+_atom_sites.fract_transf_matrix[3][1]   0.000000 
+_atom_sites.fract_transf_matrix[3][2]   0.000000 
+_atom_sites.fract_transf_matrix[3][3]   1.000000 
+_atom_sites.fract_transf_vector[1]      0.00000 
+_atom_sites.fract_transf_vector[2]      0.00000 
+_atom_sites.fract_transf_vector[3]      0.00000 
+# 
+_pdbx_validate_torsion.id              1 
+_pdbx_validate_torsion.PDB_model_num   1 
+_pdbx_validate_torsion.auth_comp_id    ASP 
+_pdbx_validate_torsion.auth_asym_id    A 
+_pdbx_validate_torsion.auth_seq_id     99 
+_pdbx_validate_torsion.PDB_ins_code    ? 
+_pdbx_validate_torsion.label_alt_id    ? 
+_pdbx_validate_torsion.phi             -45.91 
+_pdbx_validate_torsion.psi             91.67 
+# 
+loop_
+_atom_type.symbol 
+C 
+N 
+O 
+S 
+# 
+_entry.id   1O7I_A 
+# 
+loop_
+_atom_site.group_PDB 
+_atom_site.id 
+_atom_site.type_symbol 
+_atom_site.label_atom_id 
+_atom_site.label_alt_id 
+_atom_site.label_comp_id 
+_atom_site.label_asym_id 
+_atom_site.label_entity_id 
+_atom_site.label_seq_id 
+_atom_site.pdbx_PDB_ins_code 
+_atom_site.Cartn_x 
+_atom_site.Cartn_y 
+_atom_site.Cartn_z 
+_atom_site.occupancy 
+_atom_site.B_iso_or_equiv 
+_atom_site.pdbx_formal_charge 
+_atom_site.auth_seq_id 
+_atom_site.auth_comp_id 
+_atom_site.auth_asym_id 
+_atom_site.auth_atom_id 
+_atom_site.pdbx_PDB_model_num 
+ATOM 1   N N   . MET A 1 1   ? 17.675 -2.599 16.666  1.00 15.75 ? 1   MET A N   1 
+ATOM 2   C CA  . MET A 1 1   ? 18.718 -3.321 17.434  1.00 13.08 ? 1   MET A CA  1 
+ATOM 3   C C   . MET A 1 1   ? 19.826 -2.386 17.912  1.00 11.70 ? 1   MET A C   1 
+ATOM 4   O O   . MET A 1 1   ? 20.213 -1.442 17.210  1.00 9.94  ? 1   MET A O   1 
+ATOM 5   C CB  . MET A 1 1   ? 19.302 -4.476 16.617  0.01 13.66 ? 1   MET A CB  1 
+ATOM 6   C CG  . MET A 1 1   ? 19.580 -4.151 15.164  0.01 14.35 ? 1   MET A CG  1 
+ATOM 7   S SD  . MET A 1 1   ? 20.507 -5.461 14.358  0.01 15.44 ? 1   MET A SD  1 
+ATOM 8   C CE  . MET A 1 1   ? 19.299 -6.790 14.343  0.01 16.25 ? 1   MET A CE  1 
+ATOM 9   N N   . GLU A 1 2   ? 20.308 -2.635 19.119  1.00 10.92 ? 2   GLU A N   1 
+ATOM 10  C CA  . GLU A 1 2   ? 21.355 -1.796 19.697  1.00 11.11 ? 2   GLU A CA  1 
+ATOM 11  C C   . GLU A 1 2   ? 22.705 -2.119 19.061  1.00 10.88 ? 2   GLU A C   1 
+ATOM 12  O O   . GLU A 1 2   ? 23.044 -3.305 18.874  1.00 12.60 ? 2   GLU A O   1 
+ATOM 13  C CB  . GLU A 1 2   ? 21.426 -1.959 21.210  1.00 12.94 ? 2   GLU A CB  1 
+ATOM 14  C CG  . GLU A 1 2   ? 20.141 -1.594 21.936  1.00 16.84 ? 2   GLU A CG  1 
+ATOM 15  C CD  . GLU A 1 2   ? 19.909 -0.088 22.041  1.00 20.71 ? 2   GLU A CD  1 
+ATOM 16  O OE1 . GLU A 1 2   ? 20.867 0.694  21.909  1.00 23.42 ? 2   GLU A OE1 1 
+ATOM 17  O OE2 . GLU A 1 2   ? 18.741 0.313  22.283  1.00 25.20 ? 2   GLU A OE2 1 
+ATOM 18  N N   . GLU A 1 3   ? 23.495 -1.076 18.771  1.00 9.24  ? 3   GLU A N   1 
+ATOM 19  C CA  . GLU A 1 3   ? 24.798 -1.252 18.116  1.00 9.07  ? 3   GLU A CA  1 
+ATOM 20  C C   . GLU A 1 3   ? 25.876 -0.382 18.737  1.00 8.29  ? 3   GLU A C   1 
+ATOM 21  O O   . GLU A 1 3   ? 25.583 0.698  19.265  1.00 10.78 ? 3   GLU A O   1 
+ATOM 22  C CB  . GLU A 1 3   ? 24.683 -0.875 16.622  1.00 9.84  ? 3   GLU A CB  1 
+ATOM 23  C CG  . GLU A 1 3   ? 23.707 -1.752 15.810  1.00 12.00 ? 3   GLU A CG  1 
+ATOM 24  C CD  . GLU A 1 3   ? 24.186 -3.185 15.603  1.00 14.76 ? 3   GLU A CD  1 
+ATOM 25  O OE1 . GLU A 1 3   ? 25.399 -3.442 15.689  1.00 13.62 ? 3   GLU A OE1 1 
+ATOM 26  O OE2 . GLU A 1 3   ? 23.329 -4.091 15.299  1.00 16.85 ? 3   GLU A OE2 1 
+ATOM 27  N N   . LYS A 1 4   ? 27.117 -0.845 18.571  1.00 7.65  ? 4   LYS A N   1 
+ATOM 28  C CA  . LYS A 1 4   ? 28.323 -0.059 18.723  1.00 7.78  ? 4   LYS A CA  1 
+ATOM 29  C C   . LYS A 1 4   ? 28.796 0.369  17.297  1.00 7.70  ? 4   LYS A C   1 
+ATOM 30  O O   . LYS A 1 4   ? 28.700 -0.421 16.325  1.00 9.20  ? 4   LYS A O   1 
+ATOM 31  C CB  . LYS A 1 4   ? 29.434 -0.866 19.428  1.00 9.23  ? 4   LYS A CB  1 
+ATOM 32  C CG  . LYS A 1 4   ? 29.117 -1.282 20.873  1.00 8.98  ? 4   LYS A CG  1 
+ATOM 33  C CD  . LYS A 1 4   ? 28.740 -0.111 21.776  1.00 11.34 ? 4   LYS A CD  1 
+ATOM 34  C CE  . LYS A 1 4   ? 28.710 -0.518 23.253  1.00 15.43 ? 4   LYS A CE  1 
+ATOM 35  N NZ  . LYS A 1 4   ? 28.477 0.665  24.115  1.00 18.94 ? 4   LYS A NZ  1 
+ATOM 36  N N   . VAL A 1 5   ? 29.373 1.563  17.141  1.00 7.82  ? 5   VAL A N   1 
+ATOM 37  C CA  . VAL A 1 5   ? 29.744 2.081  15.806  1.00 8.40  ? 5   VAL A CA  1 
+ATOM 38  C C   . VAL A 1 5   ? 30.699 1.179  15.021  1.00 8.53  ? 5   VAL A C   1 
+ATOM 39  O O   . VAL A 1 5   ? 30.507 0.976  13.812  1.00 8.72  ? 5   VAL A O   1 
+ATOM 40  C CB  . VAL A 1 5   ? 30.301 3.518  15.928  1.00 8.90  ? 5   VAL A CB  1 
+ATOM 41  C CG1 . VAL A 1 5   ? 30.889 3.973  14.573  1.00 9.79  ? 5   VAL A CG1 1 
+ATOM 42  C CG2 . VAL A 1 5   ? 29.225 4.438  16.368  1.00 10.83 ? 5   VAL A CG2 1 
+ATOM 43  N N   . GLY A 1 6   ? 31.700 0.611  15.693  1.00 9.18  ? 6   GLY A N   1 
+ATOM 44  C CA  . GLY A 1 6   ? 32.639 -0.271 15.017  1.00 9.90  ? 6   GLY A CA  1 
+ATOM 45  C C   . GLY A 1 6   ? 32.055 -1.551 14.426  1.00 10.44 ? 6   GLY A C   1 
+ATOM 46  O O   . GLY A 1 6   ? 32.699 -2.148 13.539  1.00 13.23 ? 6   GLY A O   1 
+ATOM 47  N N   . ASN A 1 7   ? 30.896 -1.988 14.899  1.00 10.99 ? 7   ASN A N   1 
+ATOM 48  C CA  . ASN A 1 7   ? 30.184 -3.186 14.421  1.00 10.45 ? 7   ASN A CA  1 
+ATOM 49  C C   . ASN A 1 7   ? 29.249 -2.991 13.267  1.00 8.86  ? 7   ASN A C   1 
+ATOM 50  O O   . ASN A 1 7   ? 28.681 -3.969 12.765  1.00 10.05 ? 7   ASN A O   1 
+ATOM 51  C CB  . ASN A 1 7   ? 29.319 -3.778 15.598  1.00 11.60 ? 7   ASN A CB  1 
+ATOM 52  C CG  . ASN A 1 7   ? 28.844 -5.238 15.375  1.00 12.34 ? 7   ASN A CG  1 
+ATOM 53  O OD1 . ASN A 1 7   ? 29.657 -6.139 15.245  1.00 14.50 ? 7   ASN A OD1 1 
+ATOM 54  N ND2 . ASN A 1 7   ? 27.528 -5.454 15.383  1.00 12.97 ? 7   ASN A ND2 1 
+ATOM 55  N N   . LEU A 1 8   ? 29.026 -1.750 12.845  1.00 8.09  ? 8   LEU A N   1 
+ATOM 56  C CA  . LEU A 1 8   ? 27.994 -1.536 11.848  1.00 7.14  ? 8   LEU A CA  1 
+ATOM 57  C C   . LEU A 1 8   ? 28.335 -2.261 10.536  1.00 6.89  ? 8   LEU A C   1 
+ATOM 58  O O   . LEU A 1 8   ? 29.475 -2.293 10.104  1.00 7.90  ? 8   LEU A O   1 
+ATOM 59  C CB  . LEU A 1 8   ? 27.762 -0.062 11.628  1.00 8.26  ? 8   LEU A CB  1 
+ATOM 60  C CG  . LEU A 1 8   ? 27.264 0.762  12.811  1.00 8.48  ? 8   LEU A CG  1 
+ATOM 61  C CD1 . LEU A 1 8   ? 27.286 2.230  12.450  1.00 9.23  ? 8   LEU A CD1 1 
+ATOM 62  C CD2 . LEU A 1 8   ? 25.844 0.327  13.243  1.00 10.08 ? 8   LEU A CD2 1 
+ATOM 63  N N   . LYS A 1 9   ? 27.272 -2.774 9.892   1.00 8.25  ? 9   LYS A N   1 
+ATOM 64  C CA  . LYS A 1 9   ? 27.347 -3.486 8.603   1.00 9.17  ? 9   LYS A CA  1 
+ATOM 65  C C   . LYS A 1 9   ? 26.357 -2.857 7.613   1.00 8.52  ? 9   LYS A C   1 
+ATOM 66  O O   . LYS A 1 9   ? 25.458 -2.128 8.047   1.00 9.52  ? 9   LYS A O   1 
+ATOM 67  C CB  . LYS A 1 9   ? 27.052 -4.958 8.786   1.00 10.49 ? 9   LYS A CB  1 
+ATOM 68  C CG  . LYS A 1 9   ? 28.087 -5.612 9.732   1.00 13.26 ? 9   LYS A CG  1 
+ATOM 69  C CD  . LYS A 1 9   ? 27.747 -7.026 10.093  1.00 14.15 ? 9   LYS A CD  1 
+ATOM 70  C CE  . LYS A 1 9   ? 28.847 -7.644 10.938  1.00 12.88 ? 9   LYS A CE  1 
+ATOM 71  N NZ  . LYS A 1 9   ? 28.911 -6.991 12.256  1.00 13.17 ? 9   LYS A NZ  1 
+ATOM 72  N N   . PRO A 1 10  ? 26.510 -3.080 6.302   1.00 8.44  ? 10  PRO A N   1 
+ATOM 73  C CA  . PRO A 1 10  ? 25.584 -2.483 5.332   1.00 8.65  ? 10  PRO A CA  1 
+ATOM 74  C C   . PRO A 1 10  ? 24.154 -3.055 5.504   1.00 8.14  ? 10  PRO A C   1 
+ATOM 75  O O   . PRO A 1 10  ? 23.981 -4.223 5.881   1.00 9.45  ? 10  PRO A O   1 
+ATOM 76  C CB  . PRO A 1 10  ? 26.140 -2.916 3.982   1.00 11.72 ? 10  PRO A CB  1 
+ATOM 77  C CG  . PRO A 1 10  ? 27.503 -3.362 4.198   1.00 13.70 ? 10  PRO A CG  1 
+ATOM 78  C CD  . PRO A 1 10  ? 27.569 -3.861 5.619   1.00 10.42 ? 10  PRO A CD  1 
+ATOM 79  N N   . ASN A 1 11  ? 23.156 -2.241 5.223   1.00 8.57  ? 11  ASN A N   1 
+ATOM 80  C CA  . ASN A 1 11  ? 21.775 -2.679 5.157   1.00 7.71  ? 11  ASN A CA  1 
+ATOM 81  C C   . ASN A 1 11  ? 21.217 -3.177 6.472   1.00 7.70  ? 11  ASN A C   1 
+ATOM 82  O O   . ASN A 1 11  ? 20.413 -4.115 6.499   1.00 9.31  ? 11  ASN A O   1 
+ATOM 83  C CB  . ASN A 1 11  ? 21.552 -3.685 4.007   1.00 8.55  ? 11  ASN A CB  1 
+ATOM 84  C CG  . ASN A 1 11  ? 22.215 -3.245 2.701   1.00 9.08  ? 11  ASN A CG  1 
+ATOM 85  O OD1 . ASN A 1 11  ? 22.035 -2.080 2.262   1.00 10.86 ? 11  ASN A OD1 1 
+ATOM 86  N ND2 . ASN A 1 11  ? 22.967 -4.133 2.072   1.00 8.28  ? 11  ASN A ND2 1 
+ATOM 87  N N   . MET A 1 12  ? 21.580 -2.514 7.567   1.00 7.69  ? 12  MET A N   1 
+ATOM 88  C CA  . MET A 1 12  ? 20.897 -2.717 8.868   1.00 7.41  ? 12  MET A CA  1 
+ATOM 89  C C   . MET A 1 12  ? 19.672 -1.802 8.874   1.00 8.89  ? 12  MET A C   1 
+ATOM 90  O O   . MET A 1 12  ? 19.770 -0.588 8.710   1.00 9.19  ? 12  MET A O   1 
+ATOM 91  C CB  . MET A 1 12  ? 21.835 -2.379 10.033  1.00 8.76  ? 12  MET A CB  1 
+ATOM 92  C CG  . MET A 1 12  ? 23.027 -3.302 10.199  1.00 9.30  ? 12  MET A CG  1 
+ATOM 93  S SD  . MET A 1 12  ? 24.212 -2.759 11.487  1.00 11.52 ? 12  MET A SD  1 
+ATOM 94  C CE  . MET A 1 12  ? 24.831 -4.339 12.172  1.00 13.65 ? 12  MET A CE  1 
+ATOM 95  N N   . GLU A 1 13  ? 18.502 -2.394 9.027   1.00 10.38 ? 13  GLU A N   1 
+ATOM 96  C CA  . GLU A 1 13  ? 17.230 -1.719 8.780   1.00 11.54 ? 13  GLU A CA  1 
+ATOM 97  C C   . GLU A 1 13  ? 16.841 -0.817 9.937   1.00 10.53 ? 13  GLU A C   1 
+ATOM 98  O O   . GLU A 1 13  ? 16.139 0.169  9.729   1.00 10.84 ? 13  GLU A O   1 
+ATOM 99  C CB  . GLU A 1 13  ? 16.093 -2.724 8.539   1.00 13.33 ? 13  GLU A CB  1 
+ATOM 100 C CG  . GLU A 1 13  ? 16.295 -3.681 7.353   1.00 16.64 ? 13  GLU A CG  1 
+ATOM 101 C CD  . GLU A 1 13  ? 16.020 -3.052 6.007   1.00 18.37 ? 13  GLU A CD  1 
+ATOM 102 O OE1 . GLU A 1 13  ? 15.222 -2.060 5.927   1.00 22.40 ? 13  GLU A OE1 1 
+ATOM 103 O OE2 . GLU A 1 13  ? 16.560 -3.570 4.988   1.00 21.46 ? 13  GLU A OE2 1 
+ATOM 104 N N   . SER A 1 14  ? 17.202 -1.177 11.158  1.00 9.00  ? 14  SER A N   1 
+ATOM 105 C CA  . SER A 1 14  ? 16.821 -0.373 12.321  1.00 9.63  ? 14  SER A CA  1 
+ATOM 106 C C   . SER A 1 14  ? 17.953 -0.463 13.363  1.00 9.72  ? 14  SER A C   1 
+ATOM 107 O O   . SER A 1 14  ? 18.200 -1.547 13.944  1.00 12.89 ? 14  SER A O   1 
+ATOM 108 C CB  . SER A 1 14  ? 15.524 -0.862 12.933  1.00 11.74 ? 14  SER A CB  1 
+ATOM 109 O OG  . SER A 1 14  ? 15.134 -0.058 14.029  1.00 13.90 ? 14  SER A OG  1 
+ATOM 110 N N   . VAL A 1 15  ? 18.597 0.657  13.619  1.00 8.67  ? 15  VAL A N   1 
+ATOM 111 C CA  . VAL A 1 15  ? 19.758 0.693  14.507  1.00 9.95  ? 15  VAL A CA  1 
+ATOM 112 C C   . VAL A 1 15  ? 19.638 1.824  15.537  1.00 7.55  ? 15  VAL A C   1 
+ATOM 113 O O   . VAL A 1 15  ? 19.210 2.965  15.243  1.00 8.49  ? 15  VAL A O   1 
+ATOM 114 C CB  . VAL A 1 15  ? 21.194 0.594  13.799  1.00 14.67 ? 15  VAL A CB  1 
+ATOM 115 C CG1 . VAL A 1 15  ? 21.124 0.174  12.318  1.00 14.67 ? 15  VAL A CG1 1 
+ATOM 116 C CG2 . VAL A 1 15  ? 22.137 1.766  14.080  1.00 15.35 ? 15  VAL A CG2 1 
+ATOM 117 N N   . ASN A 1 16  ? 20.050 1.474  16.758  1.00 8.24  ? 16  ASN A N   1 
+ATOM 118 C CA  . ASN A 1 16  ? 20.091 2.418  17.878  1.00 7.53  ? 16  ASN A CA  1 
+ATOM 119 C C   . ASN A 1 16  ? 21.541 2.590  18.343  1.00 7.76  ? 16  ASN A C   1 
+ATOM 120 O O   . ASN A 1 16  ? 22.208 1.574  18.601  1.00 9.34  ? 16  ASN A O   1 
+ATOM 121 C CB  . ASN A 1 16  ? 19.280 1.906  19.076  1.00 8.33  ? 16  ASN A CB  1 
+ATOM 122 C CG  . ASN A 1 16  ? 17.806 1.680  18.774  1.00 9.88  ? 16  ASN A CG  1 
+ATOM 123 O OD1 . ASN A 1 16  ? 17.251 2.059  17.756  1.00 9.48  ? 16  ASN A OD1 1 
+ATOM 124 N ND2 . ASN A 1 16  ? 17.118 1.119  19.755  1.00 15.61 ? 16  ASN A ND2 1 
+ATOM 125 N N   . VAL A 1 17  ? 22.051 3.810  18.424  1.00 8.23  ? 17  VAL A N   1 
+ATOM 126 C CA  . VAL A 1 17  ? 23.439 4.094  18.845  1.00 8.64  ? 17  VAL A CA  1 
+ATOM 127 C C   . VAL A 1 17  ? 23.479 5.334  19.747  1.00 8.10  ? 17  VAL A C   1 
+ATOM 128 O O   . VAL A 1 17  ? 22.643 6.202  19.587  1.00 10.14 ? 17  VAL A O   1 
+ATOM 129 C CB  . VAL A 1 17  ? 24.438 4.351  17.664  1.00 10.37 ? 17  VAL A CB  1 
+ATOM 130 C CG1 . VAL A 1 17  ? 24.609 3.140  16.736  1.00 12.70 ? 17  VAL A CG1 1 
+ATOM 131 C CG2 . VAL A 1 17  ? 24.037 5.560  16.814  1.00 12.08 ? 17  VAL A CG2 1 
+ATOM 132 N N   . THR A 1 18  ? 24.477 5.426  20.627  1.00 8.37  ? 18  THR A N   1 
+ATOM 133 C CA  . THR A 1 18  ? 24.749 6.654  21.395  1.00 9.25  ? 18  THR A CA  1 
+ATOM 134 C C   . THR A 1 18  ? 26.140 7.146  21.005  1.00 9.36  ? 18  THR A C   1 
+ATOM 135 O O   . THR A 1 18  ? 27.131 6.378  21.102  1.00 10.00 ? 18  THR A O   1 
+ATOM 136 C CB  . THR A 1 18  ? 24.639 6.389  22.889  1.00 9.89  ? 18  THR A CB  1 
+ATOM 137 O OG1 . THR A 1 18  ? 23.278 6.018  23.170  1.00 14.02 ? 18  THR A OG1 1 
+ATOM 138 C CG2 . THR A 1 18  ? 24.940 7.649  23.731  1.00 11.93 ? 18  THR A CG2 1 
+ATOM 139 N N   . VAL A 1 19  ? 26.242 8.393  20.558  1.00 7.83  ? 19  VAL A N   1 
+ATOM 140 C CA  . VAL A 1 19  ? 27.464 8.901  19.919  1.00 7.57  ? 19  VAL A CA  1 
+ATOM 141 C C   . VAL A 1 19  ? 27.742 10.357 20.289  1.00 8.03  ? 19  VAL A C   1 
+ATOM 142 O O   . VAL A 1 19  ? 26.802 11.123 20.597  1.00 9.30  ? 19  VAL A O   1 
+ATOM 143 C CB  . VAL A 1 19  ? 27.354 8.771  18.363  1.00 8.17  ? 19  VAL A CB  1 
+ATOM 144 C CG1 . VAL A 1 19  ? 27.379 7.294  17.939  1.00 10.01 ? 19  VAL A CG1 1 
+ATOM 145 C CG2 . VAL A 1 19  ? 26.114 9.520  17.820  1.00 9.68  ? 19  VAL A CG2 1 
+ATOM 146 N N   . ARG A 1 20  ? 29.020 10.726 20.261  1.00 7.55  ? 20  ARG A N   1 
+ATOM 147 C CA  . ARG A 1 20  ? 29.436 12.137 20.305  1.00 9.01  ? 20  ARG A CA  1 
+ATOM 148 C C   . ARG A 1 20  ? 29.596 12.682 18.864  1.00 7.19  ? 20  ARG A C   1 
+ATOM 149 O O   . ARG A 1 20  ? 30.093 11.973 17.957  1.00 8.03  ? 20  ARG A O   1 
+ATOM 150 C CB  . ARG A 1 20  ? 30.764 12.267 21.049  1.00 10.94 ? 20  ARG A CB  1 
+ATOM 151 C CG  . ARG A 1 20  ? 31.306 13.708 21.000  1.00 14.52 ? 20  ARG A CG  1 
+ATOM 152 C CD  . ARG A 1 20  ? 32.154 14.200 22.099  1.00 15.83 ? 20  ARG A CD  1 
+ATOM 153 N NE  . ARG A 1 20  ? 32.056 13.644 23.454  1.00 12.74 ? 20  ARG A NE  1 
+ATOM 154 C CZ  . ARG A 1 20  ? 31.628 14.286 24.556  1.00 12.09 ? 20  ARG A CZ  1 
+ATOM 155 N NH1 . ARG A 1 20  ? 31.022 15.453 24.502  1.00 12.74 ? 20  ARG A NH1 1 
+ATOM 156 N NH2 . ARG A 1 20  ? 31.727 13.694 25.732  1.00 12.03 ? 20  ARG A NH2 1 
+ATOM 157 N N   . VAL A 1 21  ? 29.159 13.925 18.655  1.00 7.67  ? 21  VAL A N   1 
+ATOM 158 C CA  . VAL A 1 21  ? 29.288 14.600 17.375  1.00 7.49  ? 21  VAL A CA  1 
+ATOM 159 C C   . VAL A 1 21  ? 30.689 15.229 17.261  1.00 7.87  ? 21  VAL A C   1 
+ATOM 160 O O   . VAL A 1 21  ? 31.054 16.090 18.047  1.00 8.26  ? 21  VAL A O   1 
+ATOM 161 C CB  . VAL A 1 21  ? 28.161 15.653 17.207  1.00 8.14  ? 21  VAL A CB  1 
+ATOM 162 C CG1 . VAL A 1 21  ? 28.220 16.309 15.810  1.00 9.10  ? 21  VAL A CG1 1 
+ATOM 163 C CG2 . VAL A 1 21  ? 26.790 15.012 17.474  1.00 7.82  ? 21  VAL A CG2 1 
+ATOM 164 N N   . LEU A 1 22  ? 31.504 14.726 16.336  1.00 8.04  ? 22  LEU A N   1 
+ATOM 165 C CA  . LEU A 1 22  ? 32.896 15.142 16.151  1.00 8.70  ? 22  LEU A CA  1 
+ATOM 166 C C   . LEU A 1 22  ? 33.014 16.302 15.164  1.00 8.69  ? 22  LEU A C   1 
+ATOM 167 O O   . LEU A 1 22  ? 33.931 17.123 15.272  1.00 9.30  ? 22  LEU A O   1 
+ATOM 168 C CB  . LEU A 1 22  ? 33.722 13.964 15.656  1.00 9.75  ? 22  LEU A CB  1 
+ATOM 169 C CG  . LEU A 1 22  ? 33.811 12.776 16.629  1.00 13.07 ? 22  LEU A CG  1 
+ATOM 170 C CD1 . LEU A 1 22  ? 34.164 11.480 15.920  1.00 16.00 ? 22  LEU A CD1 1 
+ATOM 171 C CD2 . LEU A 1 22  ? 34.797 13.037 17.738  1.00 15.82 ? 22  LEU A CD2 1 
+ATOM 172 N N   . GLU A 1 23  ? 32.105 16.359 14.194  1.00 8.74  ? 23  GLU A N   1 
+ATOM 173 C CA  . GLU A 1 23  ? 32.065 17.377 13.124  1.00 9.37  ? 23  GLU A CA  1 
+ATOM 174 C C   . GLU A 1 23  ? 30.643 17.423 12.582  1.00 7.92  ? 23  GLU A C   1 
+ATOM 175 O O   . GLU A 1 23  ? 29.983 16.379 12.482  1.00 8.71  ? 23  GLU A O   1 
+ATOM 176 C CB  . GLU A 1 23  ? 32.981 16.969 11.958  1.00 11.84 ? 23  GLU A CB  1 
+ATOM 177 C CG  . GLU A 1 23  ? 33.215 18.032 10.915  1.00 14.56 ? 23  GLU A CG  1 
+ATOM 178 C CD  . GLU A 1 23  ? 32.417 17.836 9.656   1.00 19.50 ? 23  GLU A CD  1 
+ATOM 179 O OE1 . GLU A 1 23  ? 32.928 17.163 8.735   0.01 18.56 ? 23  GLU A OE1 1 
+ATOM 180 O OE2 . GLU A 1 23  ? 31.292 18.366 9.574   0.01 18.44 ? 23  GLU A OE2 1 
+ATOM 181 N N   . ALA A 1 24  ? 30.166 18.616 12.222  1.00 7.81  ? 24  ALA A N   1 
+ATOM 182 C CA  . ALA A 1 24  ? 28.856 18.772 11.589  1.00 7.40  ? 24  ALA A CA  1 
+ATOM 183 C C   . ALA A 1 24  ? 28.876 19.872 10.526  1.00 8.16  ? 24  ALA A C   1 
+ATOM 184 O O   . ALA A 1 24  ? 29.119 21.042 10.827  1.00 9.27  ? 24  ALA A O   1 
+ATOM 185 C CB  . ALA A 1 24  ? 27.789 19.076 12.630  1.00 9.26  ? 24  ALA A CB  1 
+ATOM 186 N N   . SER A 1 25  ? 28.608 19.468 9.276   1.00 9.04  ? 25  SER A N   1 
+ATOM 187 C CA  . SER A 1 25  ? 28.665 20.390 8.108   1.00 10.27 ? 25  SER A CA  1 
+ATOM 188 C C   . SER A 1 25  ? 27.322 21.071 7.856   1.00 9.88  ? 25  SER A C   1 
+ATOM 189 O O   . SER A 1 25  ? 26.262 20.644 8.355   1.00 9.42  ? 25  SER A O   1 
+ATOM 190 C CB  . SER A 1 25  ? 29.071 19.582 6.858   1.00 12.35 ? 25  SER A CB  1 
+ATOM 191 O OG  . SER A 1 25  ? 30.304 18.919 7.114   1.00 18.02 ? 25  SER A OG  1 
+ATOM 192 N N   . GLU A 1 26  ? 27.375 22.117 7.046   1.00 10.42 ? 26  GLU A N   1 
+ATOM 193 C CA  . GLU A 1 26  ? 26.175 22.846 6.645   1.00 10.36 ? 26  GLU A CA  1 
+ATOM 194 C C   . GLU A 1 26  ? 25.251 22.013 5.728   1.00 9.78  ? 26  GLU A C   1 
+ATOM 195 O O   . GLU A 1 26  ? 25.734 21.230 4.928   1.00 9.51  ? 26  GLU A O   1 
+ATOM 196 C CB  . GLU A 1 26  ? 26.599 24.151 5.956   1.00 11.45 ? 26  GLU A CB  1 
+ATOM 197 C CG  . GLU A 1 26  ? 27.215 25.159 6.892   1.00 14.98 ? 26  GLU A CG  1 
+ATOM 198 C CD  . GLU A 1 26  ? 26.186 26.187 7.259   1.00 18.71 ? 26  GLU A CD  1 
+ATOM 199 O OE1 . GLU A 1 26  ? 26.072 27.187 6.514   1.00 20.74 ? 26  GLU A OE1 1 
+ATOM 200 O OE2 . GLU A 1 26  ? 25.473 25.944 8.261   1.00 23.24 ? 26  GLU A OE2 1 
+ATOM 201 N N   . ALA A 1 27  ? 23.930 22.222 5.834   1.00 9.24  ? 27  ALA A N   1 
+ATOM 202 C CA  . ALA A 1 27  ? 22.941 21.536 4.974   1.00 8.85  ? 27  ALA A CA  1 
+ATOM 203 C C   . ALA A 1 27  ? 23.095 21.975 3.509   1.00 7.96  ? 27  ALA A C   1 
+ATOM 204 O O   . ALA A 1 27  ? 23.498 23.113 3.211   1.00 7.98  ? 27  ALA A O   1 
+ATOM 205 C CB  . ALA A 1 27  ? 21.516 21.899 5.427   1.00 9.10  ? 27  ALA A CB  1 
+ATOM 206 N N   . ARG A 1 28  ? 22.722 21.059 2.620   1.00 8.01  ? 28  ARG A N   1 
+ATOM 207 C CA  . ARG A 1 28  ? 22.831 21.257 1.177   1.00 8.12  ? 28  ARG A CA  1 
+ATOM 208 C C   . ARG A 1 28  ? 21.830 20.363 0.440   1.00 7.77  ? 28  ARG A C   1 
+ATOM 209 O O   . ARG A 1 28  ? 21.329 19.408 0.993   1.00 9.67  ? 28  ARG A O   1 
+ATOM 210 C CB  . ARG A 1 28  ? 24.259 20.962 0.679   1.00 9.85  ? 28  ARG A CB  1 
+ATOM 211 C CG  . ARG A 1 28  ? 24.747 19.533 0.835   1.00 14.26 ? 28  ARG A CG  1 
+ATOM 212 C CD  . ARG A 1 28  ? 26.303 19.328 0.737   1.00 17.88 ? 28  ARG A CD  1 
+ATOM 213 N NE  . ARG A 1 28  ? 26.636 17.901 0.744   1.00 22.54 ? 28  ARG A NE  1 
+ATOM 214 C CZ  . ARG A 1 28  ? 26.623 17.090 -0.320  1.00 24.44 ? 28  ARG A CZ  1 
+ATOM 215 N NH1 . ARG A 1 28  ? 26.342 17.566 -1.526  1.00 25.94 ? 28  ARG A NH1 1 
+ATOM 216 N NH2 . ARG A 1 28  ? 26.911 15.790 -0.184  1.00 26.54 ? 28  ARG A NH2 1 
+ATOM 217 N N   . GLN A 1 29  ? 21.569 20.656 -0.825  1.00 7.57  ? 29  GLN A N   1 
+ATOM 218 C CA  . GLN A 1 29  ? 20.713 19.816 -1.685  1.00 7.72  ? 29  GLN A CA  1 
+ATOM 219 C C   . GLN A 1 29  ? 21.492 18.714 -2.421  1.00 8.09  ? 29  GLN A C   1 
+ATOM 220 O O   . GLN A 1 29  ? 22.636 18.963 -2.882  1.00 9.79  ? 29  GLN A O   1 
+ATOM 221 C CB  . GLN A 1 29  ? 19.949 20.647 -2.740  1.00 8.48  ? 29  GLN A CB  1 
+ATOM 222 C CG  . GLN A 1 29  ? 19.046 21.726 -2.131  1.00 10.61 ? 29  GLN A CG  1 
+ATOM 223 C CD  . GLN A 1 29  ? 18.192 22.414 -3.141  1.00 13.00 ? 29  GLN A CD  1 
+ATOM 224 O OE1 . GLN A 1 29  ? 18.669 22.771 -4.199  1.00 14.43 ? 29  GLN A OE1 1 
+ATOM 225 N NE2 . GLN A 1 29  ? 16.920 22.596 -2.836  1.00 17.49 ? 29  GLN A NE2 1 
+ATOM 226 N N   . ILE A 1 30  ? 20.843 17.568 -2.578  1.00 7.13  ? 30  ILE A N   1 
+ATOM 227 C CA  . ILE A 1 30  ? 21.357 16.489 -3.410  1.00 8.28  ? 30  ILE A CA  1 
+ATOM 228 C C   . ILE A 1 30  ? 20.250 15.964 -4.336  1.00 7.23  ? 30  ILE A C   1 
+ATOM 229 O O   . ILE A 1 30  ? 19.051 15.998 -3.997  1.00 8.13  ? 30  ILE A O   1 
+ATOM 230 C CB  . ILE A 1 30  ? 21.968 15.364 -2.567  1.00 10.27 ? 30  ILE A CB  1 
+ATOM 231 C CG1 . ILE A 1 30  ? 20.916 14.741 -1.677  1.00 10.54 ? 30  ILE A CG1 1 
+ATOM 232 C CG2 . ILE A 1 30  ? 23.255 15.879 -1.864  1.00 13.14 ? 30  ILE A CG2 1 
+ATOM 233 C CD1 . ILE A 1 30  ? 21.299 13.369 -1.175  0.01 10.52 ? 30  ILE A CD1 1 
+ATOM 234 N N   . GLN A 1 31  ? 20.647 15.503 -5.522  1.00 5.70  ? 31  GLN A N   1 
+ATOM 235 C CA  . GLN A 1 31  ? 19.698 14.904 -6.461  1.00 5.69  ? 31  GLN A CA  1 
+ATOM 236 C C   . GLN A 1 31  ? 19.409 13.446 -6.085  1.00 6.89  ? 31  GLN A C   1 
+ATOM 237 O O   . GLN A 1 31  ? 20.326 12.693 -5.735  1.00 7.21  ? 31  GLN A O   1 
+ATOM 238 C CB  . GLN A 1 31  ? 20.277 14.921 -7.897  1.00 5.77  ? 31  GLN A CB  1 
+ATOM 239 C CG  . GLN A 1 31  ? 20.613 16.316 -8.419  1.00 5.89  ? 31  GLN A CG  1 
+ATOM 240 C CD  . GLN A 1 31  ? 21.069 16.267 -9.869  1.00 5.80  ? 31  GLN A CD  1 
+ATOM 241 O OE1 . GLN A 1 31  ? 22.299 16.313 -10.172 1.00 10.75 ? 31  GLN A OE1 1 
+ATOM 242 N NE2 . GLN A 1 31  ? 20.126 16.133 -10.764 1.00 4.35  ? 31  GLN A NE2 1 
+ATOM 243 N N   . THR A 1 32  ? 18.137 13.045 -6.159  1.00 5.98  ? 32  THR A N   1 
+ATOM 244 C CA  . THR A 1 32  ? 17.756 11.621 -6.068  1.00 6.93  ? 32  THR A CA  1 
+ATOM 245 C C   . THR A 1 32  ? 16.756 11.260 -7.140  1.00 7.04  ? 32  THR A C   1 
+ATOM 246 O O   . THR A 1 32  ? 16.137 12.119 -7.749  1.00 7.13  ? 32  THR A O   1 
+ATOM 247 C CB  . THR A 1 32  ? 17.179 11.210 -4.675  1.00 7.54  ? 32  THR A CB  1 
+ATOM 248 O OG1 . THR A 1 32  ? 15.757 11.450 -4.608  1.00 9.03  ? 32  THR A OG1 1 
+ATOM 249 C CG2 . THR A 1 32  ? 17.827 11.965 -3.536  1.00 10.26 ? 32  THR A CG2 1 
+ATOM 250 N N   . LYS A 1 33  ? 16.596 9.950  -7.390  1.00 8.45  ? 33  LYS A N   1 
+ATOM 251 C CA  . LYS A 1 33  ? 15.685 9.461  -8.422  1.00 9.64  ? 33  LYS A CA  1 
+ATOM 252 C C   . LYS A 1 33  ? 14.248 9.898  -8.191  1.00 8.95  ? 33  LYS A C   1 
+ATOM 253 O O   . LYS A 1 33  ? 13.493 10.058 -9.134  1.00 11.52 ? 33  LYS A O   1 
+ATOM 254 C CB  . LYS A 1 33  ? 15.789 7.924  -8.539  1.00 11.06 ? 33  LYS A CB  1 
+ATOM 255 C CG  . LYS A 1 33  ? 14.872 7.332  -9.539  1.00 15.65 ? 33  LYS A CG  1 
+ATOM 256 C CD  . LYS A 1 33  ? 15.216 7.818  -10.942 1.00 17.42 ? 33  LYS A CD  1 
+ATOM 257 C CE  . LYS A 1 33  ? 14.620 6.912  -12.007 0.01 17.44 ? 33  LYS A CE  1 
+ATOM 258 N NZ  . LYS A 1 33  ? 15.402 5.657  -12.170 0.01 17.50 ? 33  LYS A NZ  1 
+ATOM 259 N N   . ASN A 1 34  ? 13.883 10.076 -6.922  1.00 9.26  ? 34  ASN A N   1 
+ATOM 260 C CA  . ASN A 1 34  ? 12.541 10.505 -6.542  1.00 9.23  ? 34  ASN A CA  1 
+ATOM 261 C C   . ASN A 1 34  ? 12.361 12.002 -6.345  1.00 8.85  ? 34  ASN A C   1 
+ATOM 262 O O   . ASN A 1 34  ? 11.266 12.449 -5.965  1.00 9.71  ? 34  ASN A O   1 
+ATOM 263 C CB  . ASN A 1 34  ? 12.104 9.753  -5.266  1.00 10.93 ? 34  ASN A CB  1 
+ATOM 264 C CG  . ASN A 1 34  ? 12.132 8.265  -5.474  1.00 15.29 ? 34  ASN A CG  1 
+ATOM 265 O OD1 . ASN A 1 34  ? 11.622 7.775  -6.468  1.00 16.64 ? 34  ASN A OD1 1 
+ATOM 266 N ND2 . ASN A 1 34  ? 12.828 7.565  -4.596  1.00 22.69 ? 34  ASN A ND2 1 
+ATOM 267 N N   . GLY A 1 35  ? 13.435 12.769 -6.583  1.00 8.02  ? 35  GLY A N   1 
+ATOM 268 C CA  . GLY A 1 35  ? 13.415 14.220 -6.448  1.00 7.77  ? 35  GLY A CA  1 
+ATOM 269 C C   . GLY A 1 35  ? 14.582 14.753 -5.651  1.00 6.35  ? 35  GLY A C   1 
+ATOM 270 O O   . GLY A 1 35  ? 15.388 14.030 -5.068  1.00 7.01  ? 35  GLY A O   1 
+ATOM 271 N N   . VAL A 1 36  ? 14.682 16.073 -5.608  1.00 5.93  ? 36  VAL A N   1 
+ATOM 272 C CA  . VAL A 1 36  ? 15.743 16.741 -4.845  1.00 6.06  ? 36  VAL A CA  1 
+ATOM 273 C C   . VAL A 1 36  ? 15.419 16.681 -3.339  1.00 6.89  ? 36  VAL A C   1 
+ATOM 274 O O   . VAL A 1 36  ? 14.266 16.904 -2.927  1.00 8.27  ? 36  VAL A O   1 
+ATOM 275 C CB  . VAL A 1 36  ? 15.952 18.206 -5.364  1.00 6.13  ? 36  VAL A CB  1 
+ATOM 276 C CG1 . VAL A 1 36  ? 16.891 18.998 -4.471  1.00 6.27  ? 36  VAL A CG1 1 
+ATOM 277 C CG2 . VAL A 1 36  ? 16.455 18.206 -6.814  1.00 6.08  ? 36  VAL A CG2 1 
+ATOM 278 N N   . ARG A 1 37  ? 16.446 16.419 -2.525  1.00 6.68  ? 37  ARG A N   1 
+ATOM 279 C CA  . ARG A 1 37  ? 16.312 16.273 -1.048  1.00 8.26  ? 37  ARG A CA  1 
+ATOM 280 C C   . ARG A 1 37  ? 17.354 17.148 -0.366  1.00 8.84  ? 37  ARG A C   1 
+ATOM 281 O O   . ARG A 1 37  ? 18.408 17.450 -0.897  1.00 8.78  ? 37  ARG A O   1 
+ATOM 282 C CB  . ARG A 1 37  ? 16.435 14.799 -0.590  1.00 8.90  ? 37  ARG A CB  1 
+ATOM 283 C CG  . ARG A 1 37  ? 15.455 13.833 -1.233  1.00 8.99  ? 37  ARG A CG  1 
+ATOM 284 C CD  . ARG A 1 37  ? 13.999 14.031 -0.754  1.00 10.55 ? 37  ARG A CD  1 
+ATOM 285 N NE  . ARG A 1 37  ? 13.014 13.145 -1.397  1.00 10.14 ? 37  ARG A NE  1 
+ATOM 286 C CZ  . ARG A 1 37  ? 12.235 13.440 -2.431  1.00 9.98  ? 37  ARG A CZ  1 
+ATOM 287 N NH1 . ARG A 1 37  ? 12.318 14.634 -3.016  1.00 11.12 ? 37  ARG A NH1 1 
+ATOM 288 N NH2 . ARG A 1 37  ? 11.363 12.541 -2.877  1.00 10.84 ? 37  ARG A NH2 1 
+ATOM 289 N N   . THR A 1 38  ? 17.029 17.573 0.861   1.00 10.58 ? 38  THR A N   1 
+ATOM 290 C CA  . THR A 1 38  ? 17.943 18.297 1.750   1.00 11.59 ? 38  THR A CA  1 
+ATOM 291 C C   . THR A 1 38  ? 18.642 17.349 2.708   1.00 9.53  ? 38  THR A C   1 
+ATOM 292 O O   . THR A 1 38  ? 18.010 16.438 3.313   1.00 12.04 ? 38  THR A O   1 
+ATOM 293 C CB  . THR A 1 38  ? 17.166 19.303 2.590   1.00 13.77 ? 38  THR A CB  1 
+ATOM 294 O OG1 . THR A 1 38  ? 16.396 20.130 1.726   1.00 17.33 ? 38  THR A OG1 1 
+ATOM 295 C CG2 . THR A 1 38  ? 18.105 20.252 3.326   1.00 15.36 ? 38  THR A CG2 1 
+ATOM 296 N N   . ILE A 1 39  ? 19.968 17.483 2.770   1.00 8.50  ? 39  ILE A N   1 
+ATOM 297 C CA  . ILE A 1 39  ? 20.758 16.686 3.687   1.00 8.24  ? 39  ILE A CA  1 
+ATOM 298 C C   . ILE A 1 39  ? 21.793 17.526 4.408   1.00 8.24  ? 39  ILE A C   1 
+ATOM 299 O O   . ILE A 1 39  ? 22.138 18.617 3.958   1.00 8.82  ? 39  ILE A O   1 
+ATOM 300 C CB  . ILE A 1 39  ? 21.452 15.486 2.975   1.00 9.31  ? 39  ILE A CB  1 
+ATOM 301 C CG1 . ILE A 1 39  ? 22.467 15.948 1.921   1.00 10.70 ? 39  ILE A CG1 1 
+ATOM 302 C CG2 . ILE A 1 39  ? 20.417 14.506 2.418   1.00 11.13 ? 39  ILE A CG2 1 
+ATOM 303 C CD1 . ILE A 1 39  ? 23.487 14.855 1.483   1.00 13.91 ? 39  ILE A CD1 1 
+ATOM 304 N N   . SER A 1 40  ? 22.303 17.022 5.526   1.00 8.69  ? 40  SER A N   1 
+ATOM 305 C CA  . SER A 1 40  ? 23.591 17.453 6.046   1.00 8.73  ? 40  SER A CA  1 
+ATOM 306 C C   . SER A 1 40  ? 24.397 16.233 6.454   1.00 8.70  ? 40  SER A C   1 
+ATOM 307 O O   . SER A 1 40  ? 23.864 15.154 6.641   1.00 9.72  ? 40  SER A O   1 
+ATOM 308 C CB  . SER A 1 40  ? 23.474 18.464 7.167   1.00 8.90  ? 40  SER A CB  1 
+ATOM 309 O OG  . SER A 1 40  ? 23.084 17.841 8.377   1.00 10.41 ? 40  SER A OG  1 
+ATOM 310 N N   . GLU A 1 41  ? 25.696 16.408 6.560   1.00 10.19 ? 41  GLU A N   1 
+ATOM 311 C CA  . GLU A 1 41  ? 26.603 15.347 6.961   1.00 10.79 ? 41  GLU A CA  1 
+ATOM 312 C C   . GLU A 1 41  ? 27.281 15.665 8.311   1.00 9.72  ? 41  GLU A C   1 
+ATOM 313 O O   . GLU A 1 41  ? 27.548 16.832 8.627   1.00 10.16 ? 41  GLU A O   1 
+ATOM 314 C CB  . GLU A 1 41  ? 27.657 15.141 5.856   1.00 13.03 ? 41  GLU A CB  1 
+ATOM 315 C CG  . GLU A 1 41  ? 27.059 14.869 4.475   1.00 16.04 ? 41  GLU A CG  1 
+ATOM 316 C CD  . GLU A 1 41  ? 26.665 13.418 4.259   0.01 15.90 ? 41  GLU A CD  1 
+ATOM 317 O OE1 . GLU A 1 41  ? 26.579 12.656 5.245   0.01 15.79 ? 41  GLU A OE1 1 
+ATOM 318 O OE2 . GLU A 1 41  ? 26.438 13.036 3.091   0.01 15.68 ? 41  GLU A OE2 1 
+ATOM 319 N N   . ALA A 1 42  ? 27.514 14.628 9.109   1.00 8.89  ? 42  ALA A N   1 
+ATOM 320 C CA  . ALA A 1 42  ? 28.261 14.750 10.355  1.00 8.96  ? 42  ALA A CA  1 
+ATOM 321 C C   . ALA A 1 42  ? 29.168 13.543 10.481  1.00 8.58  ? 42  ALA A C   1 
+ATOM 322 O O   . ALA A 1 42  ? 28.975 12.515 9.792   1.00 11.54 ? 42  ALA A O   1 
+ATOM 323 C CB  . ALA A 1 42  ? 27.282 14.801 11.540  1.00 9.25  ? 42  ALA A CB  1 
+ATOM 324 N N   . ILE A 1 43  ? 30.196 13.670 11.285  1.00 8.11  ? 43  ILE A N   1 
+ATOM 325 C CA  . ILE A 1 43  ? 31.008 12.531 11.741  1.00 8.70  ? 43  ILE A CA  1 
+ATOM 326 C C   . ILE A 1 43  ? 30.696 12.338 13.223  1.00 7.74  ? 43  ILE A C   1 
+ATOM 327 O O   . ILE A 1 43  ? 30.760 13.306 14.003  1.00 8.08  ? 43  ILE A O   1 
+ATOM 328 C CB  . ILE A 1 43  ? 32.513 12.763 11.505  1.00 9.47  ? 43  ILE A CB  1 
+ATOM 329 C CG1 . ILE A 1 43  ? 32.797 13.151 10.036  1.00 12.77 ? 43  ILE A CG1 1 
+ATOM 330 C CG2 . ILE A 1 43  ? 33.346 11.552 11.987  1.00 10.54 ? 43  ILE A CG2 1 
+ATOM 331 C CD1 . ILE A 1 43  ? 34.245 13.301 9.628   1.00 15.55 ? 43  ILE A CD1 1 
+ATOM 332 N N   . VAL A 1 44  ? 30.301 11.103 13.584  1.00 7.70  ? 44  VAL A N   1 
+ATOM 333 C CA  . VAL A 1 44  ? 29.893 10.776 14.954  1.00 7.67  ? 44  VAL A CA  1 
+ATOM 334 C C   . VAL A 1 44  ? 30.598 9.516  15.439  1.00 7.08  ? 44  VAL A C   1 
+ATOM 335 O O   . VAL A 1 44  ? 30.996 8.681  14.630  1.00 7.80  ? 44  VAL A O   1 
+ATOM 336 C CB  . VAL A 1 44  ? 28.325 10.594 15.053  1.00 8.44  ? 44  VAL A CB  1 
+ATOM 337 C CG1 . VAL A 1 44  ? 27.585 11.856 14.581  1.00 8.79  ? 44  VAL A CG1 1 
+ATOM 338 C CG2 . VAL A 1 44  ? 27.858 9.368  14.289  1.00 8.38  ? 44  VAL A CG2 1 
+ATOM 339 N N   . GLY A 1 45  ? 30.833 9.342  16.751  1.00 7.46  ? 45  GLY A N   1 
+ATOM 340 C CA  . GLY A 1 45  ? 31.556 8.159  17.210  1.00 7.54  ? 45  GLY A CA  1 
+ATOM 341 C C   . GLY A 1 45  ? 31.333 7.774  18.655  1.00 7.19  ? 45  GLY A C   1 
+ATOM 342 O O   . GLY A 1 45  ? 30.738 8.519  19.466  1.00 7.24  ? 45  GLY A O   1 
+ATOM 343 N N   . ASP A 1 46  ? 31.830 6.588  18.988  1.00 8.47  ? 46  ASP A N   1 
+ATOM 344 C CA  . ASP A 1 46  ? 31.816 6.074  20.365  1.00 8.07  ? 46  ASP A CA  1 
+ATOM 345 C C   . ASP A 1 46  ? 33.198 5.460  20.649  1.00 8.10  ? 46  ASP A C   1 
+ATOM 346 O O   . ASP A 1 46  ? 34.132 5.629  19.847  1.00 9.02  ? 46  ASP A O   1 
+ATOM 347 C CB  . ASP A 1 46  ? 30.604 5.135  20.585  1.00 8.28  ? 46  ASP A CB  1 
+ATOM 348 C CG  . ASP A 1 46  ? 30.629 3.869  19.752  1.00 9.48  ? 46  ASP A CG  1 
+ATOM 349 O OD1 . ASP A 1 46  ? 31.720 3.445  19.286  1.00 9.07  ? 46  ASP A OD1 1 
+ATOM 350 O OD2 . ASP A 1 46  ? 29.551 3.222  19.541  1.00 9.67  ? 46  ASP A OD2 1 
+ATOM 351 N N   . GLU A 1 47  ? 33.336 4.731  21.747  1.00 8.77  ? 47  GLU A N   1 
+ATOM 352 C CA  . GLU A 1 47  ? 34.630 4.136  22.132  1.00 9.44  ? 47  GLU A CA  1 
+ATOM 353 C C   . GLU A 1 47  ? 35.145 3.060  21.147  1.00 9.04  ? 47  GLU A C   1 
+ATOM 354 O O   . GLU A 1 47  ? 36.283 2.595  21.238  1.00 10.13 ? 47  GLU A O   1 
+ATOM 355 C CB  . GLU A 1 47  ? 34.585 3.587  23.569  1.00 10.32 ? 47  GLU A CB  1 
+ATOM 356 C CG  . GLU A 1 47  ? 33.794 2.276  23.738  1.00 13.64 ? 47  GLU A CG  1 
+ATOM 357 C CD  . GLU A 1 47  ? 32.275 2.418  23.753  1.00 17.95 ? 47  GLU A CD  1 
+ATOM 358 O OE1 . GLU A 1 47  ? 31.740 3.550  23.736  1.00 18.37 ? 47  GLU A OE1 1 
+ATOM 359 O OE2 . GLU A 1 47  ? 31.583 1.358  23.800  1.00 21.69 ? 47  GLU A OE2 1 
+ATOM 360 N N   . THR A 1 48  ? 34.301 2.629  20.201  1.00 8.48  ? 48  THR A N   1 
+ATOM 361 C CA  . THR A 1 48  ? 34.648 1.572  19.268  1.00 8.05  ? 48  THR A CA  1 
+ATOM 362 C C   . THR A 1 48  ? 34.966 2.043  17.856  1.00 7.77  ? 48  THR A C   1 
+ATOM 363 O O   . THR A 1 48  ? 35.424 1.249  17.038  1.00 7.83  ? 48  THR A O   1 
+ATOM 364 C CB  . THR A 1 48  ? 33.531 0.485  19.168  1.00 8.17  ? 48  THR A CB  1 
+ATOM 365 O OG1 . THR A 1 48  ? 32.385 0.991  18.455  1.00 8.34  ? 48  THR A OG1 1 
+ATOM 366 C CG2 . THR A 1 48  ? 33.102 -0.021 20.534  1.00 9.67  ? 48  THR A CG2 1 
+ATOM 367 N N   . GLY A 1 49  ? 34.679 3.298  17.507  1.00 7.53  ? 49  GLY A N   1 
+ATOM 368 C CA  . GLY A 1 49  ? 34.905 3.817  16.152  1.00 7.36  ? 49  GLY A CA  1 
+ATOM 369 C C   . GLY A 1 49  ? 34.068 5.043  15.834  1.00 7.09  ? 49  GLY A C   1 
+ATOM 370 O O   . GLY A 1 49  ? 33.323 5.527  16.700  1.00 7.84  ? 49  GLY A O   1 
+ATOM 371 N N   . ARG A 1 50  ? 34.228 5.565  14.609  1.00 7.25  ? 50  ARG A N   1 
+ATOM 372 C CA  . ARG A 1 50  ? 33.485 6.717  14.117  1.00 7.04  ? 50  ARG A CA  1 
+ATOM 373 C C   . ARG A 1 50  ? 32.915 6.361  12.740  1.00 7.41  ? 50  ARG A C   1 
+ATOM 374 O O   . ARG A 1 50  ? 33.397 5.437  12.041  1.00 8.25  ? 50  ARG A O   1 
+ATOM 375 C CB  . ARG A 1 50  ? 34.336 7.986  14.074  1.00 7.96  ? 50  ARG A CB  1 
+ATOM 376 C CG  . ARG A 1 50  ? 35.574 7.960  13.235  1.00 9.13  ? 50  ARG A CG  1 
+ATOM 377 C CD  . ARG A 1 50  ? 36.403 9.246  13.362  1.00 9.71  ? 50  ARG A CD  1 
+ATOM 378 N NE  . ARG A 1 50  ? 36.958 9.404  14.689  1.00 9.19  ? 50  ARG A NE  1 
+ATOM 379 C CZ  . ARG A 1 50  ? 37.514 10.532 15.154  1.00 11.43 ? 50  ARG A CZ  1 
+ATOM 380 N NH1 . ARG A 1 50  ? 37.549 11.614 14.389  1.00 12.28 ? 50  ARG A NH1 1 
+ATOM 381 N NH2 . ARG A 1 50  ? 38.045 10.576 16.362  1.00 10.65 ? 50  ARG A NH2 1 
+ATOM 382 N N   . VAL A 1 51  ? 31.918 7.135  12.320  1.00 7.29  ? 51  VAL A N   1 
+ATOM 383 C CA  . VAL A 1 51  ? 31.164 6.888  11.092  1.00 7.34  ? 51  VAL A CA  1 
+ATOM 384 C C   . VAL A 1 51  ? 30.573 8.187  10.560  1.00 7.70  ? 51  VAL A C   1 
+ATOM 385 O O   . VAL A 1 51  ? 30.215 9.095  11.337  1.00 7.69  ? 51  VAL A O   1 
+ATOM 386 C CB  . VAL A 1 51  ? 30.081 5.794  11.313  1.00 7.25  ? 51  VAL A CB  1 
+ATOM 387 C CG1 . VAL A 1 51  ? 28.963 6.305  12.257  1.00 8.63  ? 51  VAL A CG1 1 
+ATOM 388 C CG2 . VAL A 1 51  ? 29.493 5.257  10.003  1.00 8.91  ? 51  VAL A CG2 1 
+ATOM 389 N N   . LYS A 1 52  ? 30.420 8.260  9.228   1.00 7.38  ? 52  LYS A N   1 
+ATOM 390 C CA  . LYS A 1 52  ? 29.654 9.332  8.591   1.00 7.90  ? 52  LYS A CA  1 
+ATOM 391 C C   . LYS A 1 52  ? 28.157 9.111  8.744   1.00 7.79  ? 52  LYS A C   1 
+ATOM 392 O O   . LYS A 1 52  ? 27.638 8.045  8.419   1.00 9.61  ? 52  LYS A O   1 
+ATOM 393 C CB  . LYS A 1 52  ? 30.023 9.471  7.116   1.00 8.59  ? 52  LYS A CB  1 
+ATOM 394 C CG  . LYS A 1 52  ? 29.525 10.828 6.505   1.00 13.21 ? 52  LYS A CG  1 
+ATOM 395 C CD  . LYS A 1 52  ? 30.051 11.103 5.082   1.00 16.43 ? 52  LYS A CD  1 
+ATOM 396 C CE  . LYS A 1 52  ? 31.027 12.269 5.056   0.01 16.38 ? 52  LYS A CE  1 
+ATOM 397 N NZ  . LYS A 1 52  ? 31.534 12.543 3.683   0.01 16.40 ? 52  LYS A NZ  1 
+ATOM 398 N N   . LEU A 1 53  ? 27.495 10.132 9.260   1.00 7.66  ? 53  LEU A N   1 
+ATOM 399 C CA  . LEU A 1 53  ? 26.044 10.216 9.405   1.00 7.90  ? 53  LEU A CA  1 
+ATOM 400 C C   . LEU A 1 53  ? 25.453 11.190 8.360   1.00 7.20  ? 53  LEU A C   1 
+ATOM 401 O O   . LEU A 1 53  ? 25.852 12.360 8.330   1.00 9.05  ? 53  LEU A O   1 
+ATOM 402 C CB  . LEU A 1 53  ? 25.705 10.646 10.825  1.00 8.22  ? 53  LEU A CB  1 
+ATOM 403 C CG  . LEU A 1 53  ? 24.246 10.950 11.122  1.00 8.66  ? 53  LEU A CG  1 
+ATOM 404 C CD1 . LEU A 1 53  ? 23.340 9.716  10.898  1.00 8.77  ? 53  LEU A CD1 1 
+ATOM 405 C CD2 . LEU A 1 53  ? 24.072 11.467 12.574  1.00 10.29 ? 53  LEU A CD2 1 
+ATOM 406 N N   . THR A 1 54  ? 24.495 10.722 7.548   1.00 7.21  ? 54  THR A N   1 
+ATOM 407 C CA  . THR A 1 54  ? 23.705 11.582 6.680   1.00 7.18  ? 54  THR A CA  1 
+ATOM 408 C C   . THR A 1 54  ? 22.337 11.821 7.332   1.00 6.82  ? 54  THR A C   1 
+ATOM 409 O O   . THR A 1 54  ? 21.616 10.887 7.653   1.00 7.68  ? 54  THR A O   1 
+ATOM 410 C CB  . THR A 1 54  ? 23.532 10.967 5.283   1.00 7.90  ? 54  THR A CB  1 
+ATOM 411 O OG1 . THR A 1 54  ? 24.821 10.777 4.671   1.00 9.87  ? 54  THR A OG1 1 
+ATOM 412 C CG2 . THR A 1 54  ? 22.748 11.875 4.380   1.00 9.26  ? 54  THR A CG2 1 
+ATOM 413 N N   . LEU A 1 55  ? 22.062 13.104 7.579   1.00 6.34  ? 55  LEU A N   1 
+ATOM 414 C CA  . LEU A 1 55  ? 20.839 13.583 8.198   1.00 7.23  ? 55  LEU A CA  1 
+ATOM 415 C C   . LEU A 1 55  ? 19.878 14.073 7.101   1.00 6.42  ? 55  LEU A C   1 
+ATOM 416 O O   . LEU A 1 55  ? 20.146 15.112 6.457   1.00 7.93  ? 55  LEU A O   1 
+ATOM 417 C CB  . LEU A 1 55  ? 21.157 14.710 9.209   1.00 7.53  ? 55  LEU A CB  1 
+ATOM 418 C CG  . LEU A 1 55  ? 22.092 14.254 10.358  1.00 8.32  ? 55  LEU A CG  1 
+ATOM 419 C CD1 . LEU A 1 55  ? 23.446 14.813 10.307  1.00 14.39 ? 55  LEU A CD1 1 
+ATOM 420 C CD2 . LEU A 1 55  ? 21.391 14.428 11.729  1.00 14.11 ? 55  LEU A CD2 1 
+ATOM 421 N N   . TRP A 1 56  ? 18.778 13.340 6.897   1.00 6.79  ? 56  TRP A N   1 
+ATOM 422 C CA  . TRP A 1 56  ? 17.805 13.615 5.836   1.00 7.16  ? 56  TRP A CA  1 
+ATOM 423 C C   . TRP A 1 56  ? 16.641 14.433 6.381   1.00 7.76  ? 56  TRP A C   1 
+ATOM 424 O O   . TRP A 1 56  ? 16.285 14.351 7.563   1.00 7.50  ? 56  TRP A O   1 
+ATOM 425 C CB  . TRP A 1 56  ? 17.284 12.294 5.242   1.00 7.15  ? 56  TRP A CB  1 
+ATOM 426 C CG  . TRP A 1 56  ? 18.275 11.401 4.575   1.00 6.47  ? 56  TRP A CG  1 
+ATOM 427 C CD1 . TRP A 1 56  ? 19.036 10.451 5.190   1.00 7.50  ? 56  TRP A CD1 1 
+ATOM 428 C CD2 . TRP A 1 56  ? 18.637 11.352 3.179   1.00 7.26  ? 56  TRP A CD2 1 
+ATOM 429 N NE1 . TRP A 1 56  ? 19.861 9.828  4.280   1.00 7.58  ? 56  TRP A NE1 1 
+ATOM 430 C CE2 . TRP A 1 56  ? 19.619 10.339 3.031   1.00 8.55  ? 56  TRP A CE2 1 
+ATOM 431 C CE3 . TRP A 1 56  ? 18.219 12.038 2.038   1.00 8.28  ? 56  TRP A CE3 1 
+ATOM 432 C CZ2 . TRP A 1 56  ? 20.205 10.017 1.783   1.00 8.96  ? 56  TRP A CZ2 1 
+ATOM 433 C CZ3 . TRP A 1 56  ? 18.793 11.705 0.800   1.00 8.13  ? 56  TRP A CZ3 1 
+ATOM 434 C CH2 . TRP A 1 56  ? 19.757 10.716 0.687   1.00 7.92  ? 56  TRP A CH2 1 
+ATOM 435 N N   . GLY A 1 57  ? 16.006 15.213 5.510   1.00 8.19  ? 57  GLY A N   1 
+ATOM 436 C CA  . GLY A 1 57  ? 14.745 15.869 5.809   1.00 8.07  ? 57  GLY A CA  1 
+ATOM 437 C C   . GLY A 1 57  ? 14.814 16.773 7.046   1.00 7.07  ? 57  GLY A C   1 
+ATOM 438 O O   . GLY A 1 57  ? 15.696 17.638 7.171   1.00 7.19  ? 57  GLY A O   1 
+ATOM 439 N N   . LYS A 1 58  ? 13.887 16.570 7.992   1.00 8.24  ? 58  LYS A N   1 
+ATOM 440 C CA  . LYS A 1 58  ? 13.813 17.375 9.212   1.00 7.53  ? 58  LYS A CA  1 
+ATOM 441 C C   . LYS A 1 58  ? 15.063 17.391 10.056  1.00 6.50  ? 58  LYS A C   1 
+ATOM 442 O O   . LYS A 1 58  ? 15.282 18.319 10.821  1.00 6.09  ? 58  LYS A O   1 
+ATOM 443 C CB  . LYS A 1 58  ? 12.590 17.011 10.099  1.00 8.33  ? 58  LYS A CB  1 
+ATOM 444 C CG  . LYS A 1 58  ? 12.731 15.678 10.858  1.00 8.50  ? 58  LYS A CG  1 
+ATOM 445 C CD  . LYS A 1 58  ? 11.405 15.261 11.535  1.00 11.34 ? 58  LYS A CD  1 
+ATOM 446 C CE  . LYS A 1 58  ? 11.532 13.887 12.200  1.00 12.79 ? 58  LYS A CE  1 
+ATOM 447 N NZ  . LYS A 1 58  ? 10.283 13.400 12.887  1.00 15.19 ? 58  LYS A NZ  1 
+ATOM 448 N N   . HIS A 1 59  ? 15.898 16.353 9.924   1.00 6.03  ? 59  HIS A N   1 
+ATOM 449 C CA  . HIS A 1 59  ? 17.116 16.232 10.717  1.00 6.19  ? 59  HIS A CA  1 
+ATOM 450 C C   . HIS A 1 59  ? 18.308 17.008 10.128  1.00 6.46  ? 59  HIS A C   1 
+ATOM 451 O O   . HIS A 1 59  ? 19.294 17.231 10.842  1.00 6.72  ? 59  HIS A O   1 
+ATOM 452 C CB  . HIS A 1 59  ? 17.514 14.749 10.902  1.00 6.55  ? 59  HIS A CB  1 
+ATOM 453 C CG  . HIS A 1 59  ? 16.528 13.949 11.677  1.00 5.60  ? 59  HIS A CG  1 
+ATOM 454 N ND1 . HIS A 1 59  ? 16.207 14.210 12.993  1.00 8.85  ? 59  HIS A ND1 1 
+ATOM 455 C CD2 . HIS A 1 59  ? 15.821 12.866 11.310  1.00 7.65  ? 59  HIS A CD2 1 
+ATOM 456 C CE1 . HIS A 1 59  ? 15.299 13.325 13.377  1.00 9.42  ? 59  HIS A CE1 1 
+ATOM 457 N NE2 . HIS A 1 59  ? 15.074 12.485 12.390  1.00 8.80  ? 59  HIS A NE2 1 
+ATOM 458 N N   . ALA A 1 60  ? 18.234 17.421 8.859   1.00 7.09  ? 60  ALA A N   1 
+ATOM 459 C CA  . ALA A 1 60  ? 19.343 18.130 8.211   1.00 8.16  ? 60  ALA A CA  1 
+ATOM 460 C C   . ALA A 1 60  ? 19.702 19.403 8.955   1.00 9.05  ? 60  ALA A C   1 
+ATOM 461 O O   . ALA A 1 60  ? 18.835 20.205 9.243   1.00 10.08 ? 60  ALA A O   1 
+ATOM 462 C CB  . ALA A 1 60  ? 18.990 18.408 6.716   1.00 8.98  ? 60  ALA A CB  1 
+ATOM 463 N N   . GLY A 1 61  ? 20.980 19.529 9.315   1.00 10.36 ? 61  GLY A N   1 
+ATOM 464 C CA  . GLY A 1 61  ? 21.495 20.710 10.021  1.00 11.27 ? 61  GLY A CA  1 
+ATOM 465 C C   . GLY A 1 61  ? 21.117 20.842 11.491  1.00 11.38 ? 61  GLY A C   1 
+ATOM 466 O O   . GLY A 1 61  ? 21.367 21.900 12.095  1.00 13.62 ? 61  GLY A O   1 
+ATOM 467 N N   . SER A 1 62  ? 20.610 19.767 12.108  1.00 9.77  ? 62  SER A N   1 
+ATOM 468 C CA  . SER A 1 62  ? 19.979 19.853 13.444  1.00 9.69  ? 62  SER A CA  1 
+ATOM 469 C C   . SER A 1 62  ? 20.917 19.603 14.652  1.00 9.43  ? 62  SER A C   1 
+ATOM 470 O O   . SER A 1 62  ? 20.493 19.788 15.784  1.00 9.94  ? 62  SER A O   1 
+ATOM 471 C CB  . SER A 1 62  ? 18.808 18.855 13.556  1.00 9.91  ? 62  SER A CB  1 
+ATOM 472 O OG  . SER A 1 62  ? 19.244 17.485 13.528  1.00 7.75  ? 62  SER A OG  1 
+ATOM 473 N N   . ILE A 1 63  ? 22.135 19.133 14.415  1.00 8.20  ? 63  ILE A N   1 
+ATOM 474 C CA  . ILE A 1 63  ? 23.089 18.805 15.493  1.00 8.77  ? 63  ILE A CA  1 
+ATOM 475 C C   . ILE A 1 63  ? 24.390 19.582 15.391  1.00 8.91  ? 63  ILE A C   1 
+ATOM 476 O O   . ILE A 1 63  ? 24.691 20.184 14.344  1.00 10.49 ? 63  ILE A O   1 
+ATOM 477 C CB  . ILE A 1 63  ? 23.363 17.270 15.563  1.00 9.31  ? 63  ILE A CB  1 
+ATOM 478 C CG1 . ILE A 1 63  ? 24.097 16.752 14.296  1.00 11.50 ? 63  ILE A CG1 1 
+ATOM 479 C CG2 . ILE A 1 63  ? 22.054 16.495 15.849  1.00 9.60  ? 63  ILE A CG2 1 
+ATOM 480 C CD1 . ILE A 1 63  ? 24.492 15.270 14.314  1.00 12.23 ? 63  ILE A CD1 1 
+ATOM 481 N N   . LYS A 1 64  ? 25.119 19.638 16.505  1.00 8.42  ? 64  LYS A N   1 
+ATOM 482 C CA  . LYS A 1 64  ? 26.343 20.448 16.625  1.00 9.26  ? 64  LYS A CA  1 
+ATOM 483 C C   . LYS A 1 64  ? 27.511 19.653 17.190  1.00 8.26  ? 64  LYS A C   1 
+ATOM 484 O O   . LYS A 1 64  ? 27.330 18.798 18.034  1.00 7.87  ? 64  LYS A O   1 
+ATOM 485 C CB  . LYS A 1 64  ? 26.109 21.649 17.558  1.00 10.43 ? 64  LYS A CB  1 
+ATOM 486 C CG  . LYS A 1 64  ? 25.153 22.672 17.032  1.00 13.36 ? 64  LYS A CG  1 
+ATOM 487 C CD  . LYS A 1 64  ? 24.960 23.813 18.029  1.00 15.65 ? 64  LYS A CD  1 
+ATOM 488 C CE  . LYS A 1 64  ? 26.112 24.813 17.990  0.01 15.47 ? 64  LYS A CE  1 
+ATOM 489 N NZ  . LYS A 1 64  ? 25.735 26.077 17.300  0.01 15.63 ? 64  LYS A NZ  1 
+ATOM 490 N N   . GLU A 1 65  ? 28.723 20.032 16.769  1.00 8.80  ? 65  GLU A N   1 
+ATOM 491 C CA  . GLU A 1 65  ? 29.958 19.479 17.307  1.00 9.84  ? 65  GLU A CA  1 
+ATOM 492 C C   . GLU A 1 65  ? 29.947 19.578 18.840  1.00 8.98  ? 65  GLU A C   1 
+ATOM 493 O O   . GLU A 1 65  ? 29.604 20.649 19.418  1.00 9.11  ? 65  GLU A O   1 
+ATOM 494 C CB  . GLU A 1 65  ? 31.172 20.215 16.713  1.00 11.10 ? 65  GLU A CB  1 
+ATOM 495 C CG  . GLU A 1 65  ? 32.516 19.662 17.147  1.00 15.14 ? 65  GLU A CG  1 
+ATOM 496 C CD  . GLU A 1 65  ? 33.684 20.284 16.388  1.00 18.24 ? 65  GLU A CD  1 
+ATOM 497 O OE1 . GLU A 1 65  ? 33.501 20.811 15.255  1.00 20.88 ? 65  GLU A OE1 1 
+ATOM 498 O OE2 . GLU A 1 65  ? 34.806 20.238 16.928  1.00 21.00 ? 65  GLU A OE2 1 
+ATOM 499 N N   . GLY A 1 66  ? 30.328 18.480 19.509  1.00 9.05  ? 66  GLY A N   1 
+ATOM 500 C CA  . GLY A 1 66  ? 30.411 18.393 20.965  1.00 9.87  ? 66  GLY A CA  1 
+ATOM 501 C C   . GLY A 1 66  ? 29.237 17.719 21.681  1.00 9.61  ? 66  GLY A C   1 
+ATOM 502 O O   . GLY A 1 66  ? 29.371 17.261 22.835  1.00 10.52 ? 66  GLY A O   1 
+ATOM 503 N N   . GLN A 1 67  ? 28.081 17.701 21.012  1.00 9.13  ? 67  GLN A N   1 
+ATOM 504 C CA  . GLN A 1 67  ? 26.876 17.084 21.581  1.00 8.37  ? 67  GLN A CA  1 
+ATOM 505 C C   . GLN A 1 67  ? 27.047 15.574 21.710  1.00 7.91  ? 67  GLN A C   1 
+ATOM 506 O O   . GLN A 1 67  ? 27.744 14.961 20.917  1.00 9.67  ? 67  GLN A O   1 
+ATOM 507 C CB  . GLN A 1 67  ? 25.647 17.427 20.728  1.00 9.68  ? 67  GLN A CB  1 
+ATOM 508 C CG  . GLN A 1 67  ? 25.265 18.873 20.760  1.00 10.83 ? 67  GLN A CG  1 
+ATOM 509 C CD  . GLN A 1 67  ? 24.130 19.257 19.843  1.00 12.07 ? 67  GLN A CD  1 
+ATOM 510 O OE1 . GLN A 1 67  ? 23.803 18.549 18.893  1.00 12.26 ? 67  GLN A OE1 1 
+ATOM 511 N NE2 . GLN A 1 67  ? 23.543 20.432 20.102  1.00 14.29 ? 67  GLN A NE2 1 
+ATOM 512 N N   . VAL A 1 68  ? 26.394 14.980 22.701  1.00 8.30  ? 68  VAL A N   1 
+ATOM 513 C CA  . VAL A 1 68  ? 26.230 13.542 22.832  1.00 9.10  ? 68  VAL A CA  1 
+ATOM 514 C C   . VAL A 1 68  ? 24.734 13.261 22.610  1.00 8.81  ? 68  VAL A C   1 
+ATOM 515 O O   . VAL A 1 68  ? 23.895 13.805 23.367  1.00 10.58 ? 68  VAL A O   1 
+ATOM 516 C CB  . VAL A 1 68  ? 26.680 13.026 24.216  1.00 9.23  ? 68  VAL A CB  1 
+ATOM 517 C CG1 . VAL A 1 68  ? 26.537 11.523 24.266  1.00 12.19 ? 68  VAL A CG1 1 
+ATOM 518 C CG2 . VAL A 1 68  ? 28.137 13.371 24.466  1.00 10.29 ? 68  VAL A CG2 1 
+ATOM 519 N N   . VAL A 1 69  ? 24.402 12.421 21.612  1.00 9.25  ? 69  VAL A N   1 
+ATOM 520 C CA  . VAL A 1 69  ? 23.001 12.106 21.256  1.00 8.99  ? 69  VAL A CA  1 
+ATOM 521 C C   . VAL A 1 69  ? 22.753 10.596 21.226  1.00 8.85  ? 69  VAL A C   1 
+ATOM 522 O O   . VAL A 1 69  ? 23.633 9.803  20.869  1.00 9.99  ? 69  VAL A O   1 
+ATOM 523 C CB  . VAL A 1 69  ? 22.616 12.766 19.902  1.00 9.39  ? 69  VAL A CB  1 
+ATOM 524 C CG1 . VAL A 1 69  ? 22.612 14.277 19.979  1.00 10.40 ? 69  VAL A CG1 1 
+ATOM 525 C CG2 . VAL A 1 69  ? 23.588 12.335 18.832  1.00 10.14 ? 69  VAL A CG2 1 
+ATOM 526 N N   . LYS A 1 70  ? 21.521 10.241 21.604  1.00 8.99  ? 70  LYS A N   1 
+ATOM 527 C CA  . LYS A 1 70  ? 20.957 8.915  21.422  1.00 8.66  ? 70  LYS A CA  1 
+ATOM 528 C C   . LYS A 1 70  ? 20.116 8.922  20.150  1.00 8.15  ? 70  LYS A C   1 
+ATOM 529 O O   . LYS A 1 70  ? 19.151 9.701  20.029  1.00 8.84  ? 70  LYS A O   1 
+ATOM 530 C CB  . LYS A 1 70  ? 20.104 8.518  22.652  1.00 11.45 ? 70  LYS A CB  1 
+ATOM 531 C CG  . LYS A 1 70  ? 19.460 7.153  22.534  1.00 16.32 ? 70  LYS A CG  1 
+ATOM 532 C CD  . LYS A 1 70  ? 20.504 6.060  22.591  1.00 21.98 ? 70  LYS A CD  1 
+ATOM 533 C CE  . LYS A 1 70  ? 20.245 4.783  21.803  1.00 24.90 ? 70  LYS A CE  1 
+ATOM 534 N NZ  . LYS A 1 70  ? 21.429 3.858  22.086  1.00 26.07 ? 70  LYS A NZ  1 
+ATOM 535 N N   . ILE A 1 71  ? 20.461 8.034  19.210  1.00 7.73  ? 71  ILE A N   1 
+ATOM 536 C CA  . ILE A 1 71  ? 19.799 7.950  17.900  1.00 7.79  ? 71  ILE A CA  1 
+ATOM 537 C C   . ILE A 1 71  ? 19.050 6.613  17.924  1.00 7.93  ? 71  ILE A C   1 
+ATOM 538 O O   . ILE A 1 71  ? 19.650 5.565  18.184  1.00 10.09 ? 71  ILE A O   1 
+ATOM 539 C CB  . ILE A 1 71  ? 20.816 8.019  16.760  1.00 8.61  ? 71  ILE A CB  1 
+ATOM 540 C CG1 . ILE A 1 71  ? 21.690 9.298  16.868  1.00 9.35  ? 71  ILE A CG1 1 
+ATOM 541 C CG2 . ILE A 1 71  ? 20.134 7.909  15.403  1.00 10.03 ? 71  ILE A CG2 1 
+ATOM 542 C CD1 . ILE A 1 71  ? 22.728 9.424  15.750  1.00 10.87 ? 71  ILE A CD1 1 
+ATOM 543 N N   . GLU A 1 72  ? 17.750 6.630  17.639  1.00 7.09  ? 72  GLU A N   1 
+ATOM 544 C CA  . GLU A 1 72  ? 16.913 5.434  17.584  1.00 7.97  ? 72  GLU A CA  1 
+ATOM 545 C C   . GLU A 1 72  ? 16.275 5.267  16.202  1.00 6.83  ? 72  GLU A C   1 
+ATOM 546 O O   . GLU A 1 72  ? 15.771 6.238  15.601  1.00 7.84  ? 72  GLU A O   1 
+ATOM 547 C CB  . GLU A 1 72  ? 15.840 5.459  18.666  1.00 8.60  ? 72  GLU A CB  1 
+ATOM 548 C CG  . GLU A 1 72  ? 16.395 5.536  20.081  1.00 14.35 ? 72  GLU A CG  1 
+ATOM 549 C CD  . GLU A 1 72  ? 15.303 5.663  21.121  1.00 20.34 ? 72  GLU A CD  1 
+ATOM 550 O OE1 . GLU A 1 72  ? 14.711 4.628  21.491  1.00 25.59 ? 72  GLU A OE1 1 
+ATOM 551 O OE2 . GLU A 1 72  ? 15.030 6.801  21.555  1.00 25.64 ? 72  GLU A OE2 1 
+ATOM 552 N N   . ASN A 1 73  ? 16.270 4.040  15.679  1.00 6.60  ? 73  ASN A N   1 
+ATOM 553 C CA  . ASN A 1 73  ? 15.680 3.721  14.377  1.00 6.93  ? 73  ASN A CA  1 
+ATOM 554 C C   . ASN A 1 73  ? 16.347 4.460  13.212  1.00 6.55  ? 73  ASN A C   1 
+ATOM 555 O O   . ASN A 1 73  ? 15.687 4.935  12.269  1.00 7.78  ? 73  ASN A O   1 
+ATOM 556 C CB  . ASN A 1 73  ? 14.161 3.903  14.394  1.00 7.84  ? 73  ASN A CB  1 
+ATOM 557 C CG  . ASN A 1 73  ? 13.466 3.178  13.249  1.00 10.30 ? 73  ASN A CG  1 
+ATOM 558 O OD1 . ASN A 1 73  ? 13.836 2.035  12.865  1.00 11.87 ? 73  ASN A OD1 1 
+ATOM 559 N ND2 . ASN A 1 73  ? 12.405 3.810  12.726  1.00 13.58 ? 73  ASN A ND2 1 
+ATOM 560 N N   . ALA A 1 74  ? 17.682 4.523  13.258  1.00 6.76  ? 74  ALA A N   1 
+ATOM 561 C CA  . ALA A 1 74  ? 18.514 4.894  12.091  1.00 7.25  ? 74  ALA A CA  1 
+ATOM 562 C C   . ALA A 1 74  ? 18.602 3.662  11.151  1.00 6.37  ? 74  ALA A C   1 
+ATOM 563 O O   . ALA A 1 74  ? 18.137 2.574  11.526  1.00 7.64  ? 74  ALA A O   1 
+ATOM 564 C CB  . ALA A 1 74  ? 19.898 5.339  12.543  1.00 7.82  ? 74  ALA A CB  1 
+ATOM 565 N N   . TRP A 1 75  ? 19.240 3.839  9.999   1.00 6.73  ? 75  TRP A N   1 
+ATOM 566 C CA  . TRP A 1 75  ? 19.532 2.704  9.097   1.00 7.41  ? 75  TRP A CA  1 
+ATOM 567 C C   . TRP A 1 75  ? 20.905 2.872  8.489   1.00 7.41  ? 75  TRP A C   1 
+ATOM 568 O O   . TRP A 1 75  ? 21.447 3.992  8.421   1.00 8.28  ? 75  TRP A O   1 
+ATOM 569 C CB  . TRP A 1 75  ? 18.448 2.478  8.021   1.00 7.29  ? 75  TRP A CB  1 
+ATOM 570 C CG  . TRP A 1 75  ? 18.450 3.407  6.865   1.00 8.34  ? 75  TRP A CG  1 
+ATOM 571 C CD1 . TRP A 1 75  ? 19.101 3.229  5.660   1.00 9.26  ? 75  TRP A CD1 1 
+ATOM 572 C CD2 . TRP A 1 75  ? 17.808 4.709  6.776   1.00 8.34  ? 75  TRP A CD2 1 
+ATOM 573 N NE1 . TRP A 1 75  ? 18.857 4.308  4.831   1.00 9.94  ? 75  TRP A NE1 1 
+ATOM 574 C CE2 . TRP A 1 75  ? 18.075 5.222  5.482   1.00 9.13  ? 75  TRP A CE2 1 
+ATOM 575 C CE3 . TRP A 1 75  ? 16.969 5.455  7.637   1.00 9.79  ? 75  TRP A CE3 1 
+ATOM 576 C CZ2 . TRP A 1 75  ? 17.581 6.476  5.042   1.00 9.62  ? 75  TRP A CZ2 1 
+ATOM 577 C CZ3 . TRP A 1 75  ? 16.480 6.700  7.188   1.00 11.52 ? 75  TRP A CZ3 1 
+ATOM 578 C CH2 . TRP A 1 75  ? 16.786 7.179  5.912   1.00 11.24 ? 75  TRP A CH2 1 
+ATOM 579 N N   . THR A 1 76  ? 21.497 1.769  8.010   1.00 7.20  ? 76  THR A N   1 
+ATOM 580 C CA  . THR A 1 76  ? 22.795 1.844  7.331   1.00 7.24  ? 76  THR A CA  1 
+ATOM 581 C C   . THR A 1 76  ? 22.726 1.428  5.858   1.00 7.13  ? 76  THR A C   1 
+ATOM 582 O O   . THR A 1 76  ? 21.855 0.629  5.450   1.00 8.41  ? 76  THR A O   1 
+ATOM 583 C CB  . THR A 1 76  ? 23.886 0.985  7.997   1.00 7.55  ? 76  THR A CB  1 
+ATOM 584 O OG1 . THR A 1 76  ? 23.488 -0.392 7.891   1.00 8.24  ? 76  THR A OG1 1 
+ATOM 585 C CG2 . THR A 1 76  ? 24.180 1.341  9.455   1.00 8.42  ? 76  THR A CG2 1 
+ATOM 586 N N   . THR A 1 77  ? 23.649 2.000  5.071   1.00 7.73  ? 77  THR A N   1 
+ATOM 587 C CA  . THR A 1 77  ? 23.872 1.664  3.670   1.00 8.54  ? 77  THR A CA  1 
+ATOM 588 C C   . THR A 1 77  ? 25.396 1.484  3.480   1.00 7.94  ? 77  THR A C   1 
+ATOM 589 O O   . THR A 1 77  ? 26.184 1.653  4.420   1.00 8.95  ? 77  THR A O   1 
+ATOM 590 C CB  . THR A 1 77  ? 23.367 2.822  2.802   1.00 9.97  ? 77  THR A CB  1 
+ATOM 591 O OG1 . THR A 1 77  ? 24.000 4.050  3.202   1.00 11.89 ? 77  THR A OG1 1 
+ATOM 592 C CG2 . THR A 1 77  ? 21.805 3.005  2.896   1.00 10.65 ? 77  THR A CG2 1 
+ATOM 593 N N   . ALA A 1 78  ? 25.825 1.116  2.272   1.00 9.32  ? 78  ALA A N   1 
+ATOM 594 C CA  . ALA A 1 78  ? 27.240 1.139  1.858   1.00 8.97  ? 78  ALA A CA  1 
+ATOM 595 C C   . ALA A 1 78  ? 27.461 2.221  0.763   1.00 8.77  ? 78  ALA A C   1 
+ATOM 596 O O   . ALA A 1 78  ? 26.635 2.348  -0.140  1.00 10.07 ? 78  ALA A O   1 
+ATOM 597 C CB  . ALA A 1 78  ? 27.674 -0.228 1.304   1.00 10.74 ? 78  ALA A CB  1 
+ATOM 598 N N   . PHE A 1 79  ? 28.597 2.929  0.820   1.00 9.27  ? 79  PHE A N   1 
+ATOM 599 C CA  . PHE A 1 79  ? 28.977 3.870  -0.257  1.00 10.21 ? 79  PHE A CA  1 
+ATOM 600 C C   . PHE A 1 79  ? 30.507 3.986  -0.282  1.00 9.73  ? 79  PHE A C   1 
+ATOM 601 O O   . PHE A 1 79  ? 31.140 4.232  0.747   1.00 10.36 ? 79  PHE A O   1 
+ATOM 602 C CB  . PHE A 1 79  ? 28.292 5.225  -0.066  1.00 13.19 ? 79  PHE A CB  1 
+ATOM 603 C CG  . PHE A 1 79  ? 28.609 6.245  -1.133  1.00 14.16 ? 79  PHE A CG  1 
+ATOM 604 C CD1 . PHE A 1 79  ? 28.237 6.051  -2.440  1.00 15.95 ? 79  PHE A CD1 1 
+ATOM 605 C CD2 . PHE A 1 79  ? 29.277 7.411  -0.805  1.00 19.96 ? 79  PHE A CD2 1 
+ATOM 606 C CE1 . PHE A 1 79  ? 28.533 7.023  -3.438  1.00 18.80 ? 79  PHE A CE1 1 
+ATOM 607 C CE2 . PHE A 1 79  ? 29.540 8.382  -1.776  1.00 21.72 ? 79  PHE A CE2 1 
+ATOM 608 C CZ  . PHE A 1 79  ? 29.189 8.171  -3.086  1.00 21.33 ? 79  PHE A CZ  1 
+ATOM 609 N N   . LYS A 1 80  ? 31.088 3.733  -1.450  1.00 9.57  ? 80  LYS A N   1 
+ATOM 610 C CA  . LYS A 1 80  ? 32.535 3.841  -1.677  1.00 11.72 ? 80  LYS A CA  1 
+ATOM 611 C C   . LYS A 1 80  ? 33.385 3.072  -0.648  1.00 10.79 ? 80  LYS A C   1 
+ATOM 612 O O   . LYS A 1 80  ? 34.469 3.504  -0.220  1.00 12.40 ? 80  LYS A O   1 
+ATOM 613 C CB  . LYS A 1 80  ? 32.909 5.333  -1.761  1.00 13.65 ? 80  LYS A CB  1 
+ATOM 614 C CG  . LYS A 1 80  ? 32.229 6.037  -2.998  1.00 17.67 ? 80  LYS A CG  1 
+ATOM 615 C CD  . LYS A 1 80  ? 32.642 7.497  -3.175  1.00 21.04 ? 80  LYS A CD  1 
+ATOM 616 C CE  . LYS A 1 80  ? 32.149 8.100  -4.480  0.01 20.63 ? 80  LYS A CE  1 
+ATOM 617 N NZ  . LYS A 1 80  ? 33.173 8.018  -5.558  0.01 20.85 ? 80  LYS A NZ  1 
+ATOM 618 N N   . GLY A 1 81  ? 32.916 1.889  -0.296  1.00 9.83  ? 81  GLY A N   1 
+ATOM 619 C CA  . GLY A 1 81  ? 33.699 0.994  0.542   1.00 10.06 ? 81  GLY A CA  1 
+ATOM 620 C C   . GLY A 1 81  ? 33.528 1.141  2.041   1.00 9.97  ? 81  GLY A C   1 
+ATOM 621 O O   . GLY A 1 81  ? 34.130 0.356  2.811   1.00 10.51 ? 81  GLY A O   1 
+ATOM 622 N N   . GLN A 1 82  ? 32.709 2.112  2.456   1.00 9.24  ? 82  GLN A N   1 
+ATOM 623 C CA  . GLN A 1 82  ? 32.450 2.385  3.866   1.00 9.45  ? 82  GLN A CA  1 
+ATOM 624 C C   . GLN A 1 82  ? 30.949 2.237  4.195   1.00 9.14  ? 82  GLN A C   1 
+ATOM 625 O O   . GLN A 1 82  ? 30.060 2.605  3.379   1.00 10.36 ? 82  GLN A O   1 
+ATOM 626 C CB  . GLN A 1 82  ? 32.839 3.842  4.235   1.00 11.93 ? 82  GLN A CB  1 
+ATOM 627 C CG  . GLN A 1 82  ? 34.347 4.118  4.388   1.00 14.31 ? 82  GLN A CG  1 
+ATOM 628 C CD  . GLN A 1 82  ? 34.646 5.539  4.800   1.00 17.31 ? 82  GLN A CD  1 
+ATOM 629 O OE1 . GLN A 1 82  ? 34.154 6.485  4.171   1.00 20.90 ? 82  GLN A OE1 1 
+ATOM 630 N NE2 . GLN A 1 82  ? 35.481 5.695  5.773   1.00 18.71 ? 82  GLN A NE2 1 
+ATOM 631 N N   . VAL A 1 83  ? 30.653 1.731  5.400   1.00 7.27  ? 83  VAL A N   1 
+ATOM 632 C CA  . VAL A 1 83  ? 29.293 1.751  5.931   1.00 7.35  ? 83  VAL A CA  1 
+ATOM 633 C C   . VAL A 1 83  ? 28.914 3.206  6.275   1.00 7.52  ? 83  VAL A C   1 
+ATOM 634 O O   . VAL A 1 83  ? 29.713 3.963  6.841   1.00 9.90  ? 83  VAL A O   1 
+ATOM 635 C CB  . VAL A 1 83  ? 29.140 0.817  7.143   1.00 8.36  ? 83  VAL A CB  1 
+ATOM 636 C CG1 . VAL A 1 83  ? 27.698 0.872  7.693   1.00 9.31  ? 83  VAL A CG1 1 
+ATOM 637 C CG2 . VAL A 1 83  ? 29.512 -0.625 6.797   1.00 9.56  ? 83  VAL A CG2 1 
+ATOM 638 N N   . GLN A 1 84  ? 27.700 3.596  5.918   1.00 8.27  ? 84  GLN A N   1 
+ATOM 639 C CA  . GLN A 1 84  ? 27.095 4.926  6.122   1.00 9.44  ? 84  GLN A CA  1 
+ATOM 640 C C   . GLN A 1 84  ? 25.899 4.816  7.099   1.00 7.97  ? 84  GLN A C   1 
+ATOM 641 O O   . GLN A 1 84  ? 25.058 3.935  6.927   1.00 8.82  ? 84  GLN A O   1 
+ATOM 642 C CB  . GLN A 1 84  ? 26.521 5.465  4.774   1.00 9.60  ? 84  GLN A CB  1 
+ATOM 643 C CG  . GLN A 1 84  ? 27.468 5.500  3.643   1.00 12.22 ? 84  GLN A CG  1 
+ATOM 644 C CD  . GLN A 1 84  ? 28.604 6.477  3.858   1.00 13.94 ? 84  GLN A CD  1 
+ATOM 645 O OE1 . GLN A 1 84  ? 28.406 7.640  4.230   1.00 15.90 ? 84  GLN A OE1 1 
+ATOM 646 N NE2 . GLN A 1 84  ? 29.816 6.026  3.544   1.00 17.48 ? 84  GLN A NE2 1 
+ATOM 647 N N   . LEU A 1 85  ? 25.837 5.692  8.101   1.00 7.11  ? 85  LEU A N   1 
+ATOM 648 C CA  . LEU A 1 85  ? 24.672 5.772  8.965   1.00 7.02  ? 85  LEU A CA  1 
+ATOM 649 C C   . LEU A 1 85  ? 23.704 6.847  8.406   1.00 6.61  ? 85  LEU A C   1 
+ATOM 650 O O   . LEU A 1 85  ? 24.168 7.861  7.857   1.00 8.30  ? 85  LEU A O   1 
+ATOM 651 C CB  . LEU A 1 85  ? 25.136 6.128  10.399  1.00 7.85  ? 85  LEU A CB  1 
+ATOM 652 C CG  . LEU A 1 85  ? 24.101 5.975  11.518  1.00 8.01  ? 85  LEU A CG  1 
+ATOM 653 C CD1 . LEU A 1 85  ? 23.573 4.562  11.660  1.00 9.31  ? 85  LEU A CD1 1 
+ATOM 654 C CD2 . LEU A 1 85  ? 24.719 6.510  12.898  1.00 9.13  ? 85  LEU A CD2 1 
+ATOM 655 N N   . ASN A 1 86  ? 22.399 6.668  8.613   1.00 6.68  ? 86  ASN A N   1 
+ATOM 656 C CA  . ASN A 1 86  ? 21.359 7.500  8.030   1.00 6.63  ? 86  ASN A CA  1 
+ATOM 657 C C   . ASN A 1 86  ? 20.240 7.779  9.048   1.00 6.27  ? 86  ASN A C   1 
+ATOM 658 O O   . ASN A 1 86  ? 19.795 6.856  9.737   1.00 7.66  ? 86  ASN A O   1 
+ATOM 659 C CB  . ASN A 1 86  ? 20.675 6.863  6.798   1.00 7.79  ? 86  ASN A CB  1 
+ATOM 660 C CG  . ASN A 1 86  ? 21.612 6.658  5.629   1.00 7.66  ? 86  ASN A CG  1 
+ATOM 661 O OD1 . ASN A 1 86  ? 21.735 7.488  4.737   1.00 8.59  ? 86  ASN A OD1 1 
+ATOM 662 N ND2 . ASN A 1 86  ? 22.279 5.510  5.633   1.00 8.96  ? 86  ASN A ND2 1 
+ATOM 663 N N   . ALA A 1 87  ? 19.798 9.036  9.142   1.00 6.27  ? 87  ALA A N   1 
+ATOM 664 C CA  . ALA A 1 87  ? 18.641 9.444  9.977   1.00 6.58  ? 87  ALA A CA  1 
+ATOM 665 C C   . ALA A 1 87  ? 17.584 10.078 9.079   1.00 7.34  ? 87  ALA A C   1 
+ATOM 666 O O   . ALA A 1 87  ? 17.873 11.045 8.356   1.00 8.53  ? 87  ALA A O   1 
+ATOM 667 C CB  . ALA A 1 87  ? 19.036 10.420 11.085  1.00 7.35  ? 87  ALA A CB  1 
+ATOM 668 N N   . GLY A 1 88  ? 16.353 9.564  9.133   1.00 7.59  ? 88  GLY A N   1 
+ATOM 669 C CA  . GLY A 1 88  ? 15.241 10.066 8.330   1.00 8.47  ? 88  GLY A CA  1 
+ATOM 670 C C   . GLY A 1 88  ? 13.948 10.275 9.156   1.00 8.00  ? 88  GLY A C   1 
+ATOM 671 O O   . GLY A 1 88  ? 13.969 10.456 10.397  1.00 8.25  ? 88  GLY A O   1 
+ATOM 672 N N   . SER A 1 89  ? 12.809 10.261 8.443   1.00 9.11  ? 89  SER A N   1 
+ATOM 673 C CA  . SER A 1 89  ? 11.538 10.672 9.031   1.00 9.81  ? 89  SER A CA  1 
+ATOM 674 C C   . SER A 1 89  ? 11.085 9.845  10.241  1.00 9.82  ? 89  SER A C   1 
+ATOM 675 O O   . SER A 1 89  ? 10.359 10.366 11.104  1.00 11.31 ? 89  SER A O   1 
+ATOM 676 C CB  . SER A 1 89  ? 10.420 10.728 7.969   1.00 11.14 ? 89  SER A CB  1 
+ATOM 677 O OG  . SER A 1 89  ? 10.069 9.432  7.507   1.00 12.65 ? 89  SER A OG  1 
+ATOM 678 N N   . LYS A 1 90  ? 11.485 8.585  10.314  1.00 9.11  ? 90  LYS A N   1 
+ATOM 679 C CA  . LYS A 1 90  ? 11.139 7.705  11.433  1.00 10.02 ? 90  LYS A CA  1 
+ATOM 680 C C   . LYS A 1 90  ? 12.261 7.510  12.459  1.00 8.68  ? 90  LYS A C   1 
+ATOM 681 O O   . LYS A 1 90  ? 12.120 6.710  13.405  1.00 9.56  ? 90  LYS A O   1 
+ATOM 682 C CB  . LYS A 1 90  ? 10.688 6.339  10.883  1.00 12.15 ? 90  LYS A CB  1 
+ATOM 683 C CG  . LYS A 1 90  ? 9.587  6.456  9.834   1.00 15.45 ? 90  LYS A CG  1 
+ATOM 684 C CD  . LYS A 1 90  ? 8.670  5.261  9.791   1.00 18.87 ? 90  LYS A CD  1 
+ATOM 685 C CE  . LYS A 1 90  ? 7.385  5.570  9.038   0.01 18.71 ? 90  LYS A CE  1 
+ATOM 686 N NZ  . LYS A 1 90  ? 7.644  5.935  7.617   0.01 18.89 ? 90  LYS A NZ  1 
+ATOM 687 N N   . THR A 1 91  ? 13.383 8.206  12.278  1.00 7.61  ? 91  THR A N   1 
+ATOM 688 C CA  . THR A 1 91  ? 14.502 8.183  13.195  1.00 6.77  ? 91  THR A CA  1 
+ATOM 689 C C   . THR A 1 91  ? 14.251 9.241  14.291  1.00 6.09  ? 91  THR A C   1 
+ATOM 690 O O   . THR A 1 91  ? 13.804 10.374 13.995  1.00 7.42  ? 91  THR A O   1 
+ATOM 691 C CB  . THR A 1 91  ? 15.848 8.491  12.432  1.00 6.93  ? 91  THR A CB  1 
+ATOM 692 O OG1 . THR A 1 91  ? 15.993 7.610  11.308  1.00 7.71  ? 91  THR A OG1 1 
+ATOM 693 C CG2 . THR A 1 91  ? 17.066 8.330  13.379  1.00 6.49  ? 91  THR A CG2 1 
+ATOM 694 N N   . LYS A 1 92  ? 14.589 8.902  15.533  1.00 7.06  ? 92  LYS A N   1 
+ATOM 695 C CA  . LYS A 1 92  ? 14.487 9.807  16.682  1.00 7.46  ? 92  LYS A CA  1 
+ATOM 696 C C   . LYS A 1 92  ? 15.894 10.162 17.164  1.00 7.39  ? 92  LYS A C   1 
+ATOM 697 O O   . LYS A 1 92  ? 16.769 9.291  17.283  1.00 9.43  ? 92  LYS A O   1 
+ATOM 698 C CB  . LYS A 1 92  ? 13.711 9.136  17.814  1.00 8.95  ? 92  LYS A CB  1 
+ATOM 699 C CG  . LYS A 1 92  ? 12.267 8.812  17.426  1.00 12.33 ? 92  LYS A CG  1 
+ATOM 700 C CD  . LYS A 1 92  ? 11.501 8.068  18.539  1.00 17.34 ? 92  LYS A CD  1 
+ATOM 701 C CE  . LYS A 1 92  ? 10.287 7.320  17.976  1.00 20.41 ? 92  LYS A CE  1 
+ATOM 702 N NZ  . LYS A 1 92  ? 10.623 5.921  17.594  0.01 19.94 ? 92  LYS A NZ  1 
+ATOM 703 N N   . ILE A 1 93  ? 16.144 11.451 17.408  1.00 7.53  ? 93  ILE A N   1 
+ATOM 704 C CA  . ILE A 1 93  ? 17.424 11.934 17.973  1.00 8.22  ? 93  ILE A CA  1 
+ATOM 705 C C   . ILE A 1 93  ? 17.142 12.734 19.260  1.00 8.10  ? 93  ILE A C   1 
+ATOM 706 O O   . ILE A 1 93  ? 16.350 13.716 19.221  1.00 8.03  ? 93  ILE A O   1 
+ATOM 707 C CB  . ILE A 1 93  ? 18.255 12.792 16.932  1.00 8.38  ? 93  ILE A CB  1 
+ATOM 708 C CG1 . ILE A 1 93  ? 18.522 11.963 15.687  1.00 9.60  ? 93  ILE A CG1 1 
+ATOM 709 C CG2 . ILE A 1 93  ? 19.564 13.320 17.568  1.00 10.27 ? 93  ILE A CG2 1 
+ATOM 710 C CD1 . ILE A 1 93  ? 19.230 12.690 14.529  1.00 10.80 ? 93  ILE A CD1 1 
+ATOM 711 N N   . ALA A 1 94  ? 17.790 12.338 20.365  1.00 8.89  ? 94  ALA A N   1 
+ATOM 712 C CA  . ALA A 1 94  ? 17.648 13.038 21.673  1.00 10.06 ? 94  ALA A CA  1 
+ATOM 713 C C   . ALA A 1 94  ? 19.008 13.298 22.288  1.00 10.90 ? 94  ALA A C   1 
+ATOM 714 O O   . ALA A 1 94  ? 19.910 12.523 22.096  1.00 11.74 ? 94  ALA A O   1 
+ATOM 715 C CB  . ALA A 1 94  ? 16.835 12.173 22.645  1.00 11.10 ? 94  ALA A CB  1 
+ATOM 716 N N   . GLU A 1 95  ? 19.164 14.377 23.076  1.00 13.54 ? 95  GLU A N   1 
+ATOM 717 C CA  . GLU A 1 95  ? 20.379 14.548 23.892  1.00 14.72 ? 95  GLU A CA  1 
+ATOM 718 C C   . GLU A 1 95  ? 20.502 13.376 24.879  1.00 16.26 ? 95  GLU A C   1 
+ATOM 719 O O   . GLU A 1 95  ? 19.480 12.938 25.421  1.00 17.25 ? 95  GLU A O   1 
+ATOM 720 C CB  . GLU A 1 95  ? 20.395 15.918 24.601  1.00 15.87 ? 95  GLU A CB  1 
+ATOM 721 C CG  . GLU A 1 95  ? 20.589 17.116 23.671  0.01 15.51 ? 95  GLU A CG  1 
+ATOM 722 C CD  . GLU A 1 95  ? 21.198 16.769 22.325  0.01 15.61 ? 95  GLU A CD  1 
+ATOM 723 O OE1 . GLU A 1 95  ? 22.440 16.665 22.245  0.01 15.57 ? 95  GLU A OE1 1 
+ATOM 724 O OE2 . GLU A 1 95  ? 20.435 16.605 21.350  0.01 15.68 ? 95  GLU A OE2 1 
+ATOM 725 N N   . ALA A 1 96  ? 21.728 12.849 25.079  1.00 19.41 ? 96  ALA A N   1 
+ATOM 726 C CA  . ALA A 1 96  ? 22.030 11.691 25.940  1.00 21.97 ? 96  ALA A CA  1 
+ATOM 727 C C   . ALA A 1 96  ? 22.911 12.077 27.152  1.00 24.27 ? 96  ALA A C   1 
+ATOM 728 O O   . ALA A 1 96  ? 23.323 13.226 27.254  1.00 25.18 ? 96  ALA A O   1 
+ATOM 729 C CB  . ALA A 1 96  ? 22.751 10.609 25.151  1.00 22.51 ? 96  ALA A CB  1 
+ATOM 730 N N   . SER A 1 97  ? 23.231 11.100 28.018  1.00 26.30 ? 97  SER A N   1 
+ATOM 731 C CA  . SER A 1 97  ? 24.066 11.308 29.228  1.00 27.54 ? 97  SER A CA  1 
+ATOM 732 C C   . SER A 1 97  ? 25.551 11.411 28.896  1.00 27.95 ? 97  SER A C   1 
+ATOM 733 O O   . SER A 1 97  ? 26.152 10.451 28.352  1.00 27.63 ? 97  SER A O   1 
+ATOM 734 C CB  . SER A 1 97  ? 23.875 10.152 30.221  1.00 28.25 ? 97  SER A CB  1 
+ATOM 735 O OG  . SER A 1 97  ? 24.610 10.353 31.425  1.00 29.51 ? 97  SER A OG  1 
+ATOM 736 N N   . GLU A 1 98  ? 26.141 12.562 29.232  1.00 28.40 ? 98  GLU A N   1 
+ATOM 737 C CA  . GLU A 1 98  ? 27.557 12.812 28.966  1.00 28.42 ? 98  GLU A CA  1 
+ATOM 738 C C   . GLU A 1 98  ? 28.438 12.213 30.047  1.00 27.78 ? 98  GLU A C   1 
+ATOM 739 O O   . GLU A 1 98  ? 29.642 12.167 29.856  1.00 28.09 ? 98  GLU A O   1 
+ATOM 740 C CB  . GLU A 1 98  ? 27.859 14.324 28.830  1.00 29.06 ? 98  GLU A CB  1 
+ATOM 741 C CG  . GLU A 1 98  ? 29.327 14.623 28.512  0.01 30.39 ? 98  GLU A CG  1 
+ATOM 742 C CD  . GLU A 1 98  ? 29.591 16.035 28.018  1.00 32.62 ? 98  GLU A CD  1 
+ATOM 743 O OE1 . GLU A 1 98  ? 29.256 16.343 26.848  1.00 32.94 ? 98  GLU A OE1 1 
+ATOM 744 O OE2 . GLU A 1 98  ? 30.160 16.837 28.797  1.00 34.32 ? 98  GLU A OE2 1 
+ATOM 745 N N   . ASP A 1 99  ? 27.845 11.759 31.165  1.00 26.42 ? 99  ASP A N   1 
+ATOM 746 C CA  . ASP A 1 99  ? 28.601 11.255 32.325  1.00 25.27 ? 99  ASP A CA  1 
+ATOM 747 C C   . ASP A 1 99  ? 29.708 10.308 31.917  1.00 23.30 ? 99  ASP A C   1 
+ATOM 748 O O   . ASP A 1 99  ? 29.513 9.090  31.798  1.00 22.93 ? 99  ASP A O   1 
+ATOM 749 C CB  . ASP A 1 99  ? 27.682 10.563 33.352  1.00 25.50 ? 99  ASP A CB  1 
+ATOM 750 C CG  . ASP A 1 99  ? 26.817 11.547 34.118  0.01 25.63 ? 99  ASP A CG  1 
+ATOM 751 O OD1 . ASP A 1 99  ? 25.689 11.829 33.661  0.01 25.84 ? 99  ASP A OD1 1 
+ATOM 752 O OD2 . ASP A 1 99  ? 27.180 12.086 35.184  0.01 25.79 ? 99  ASP A OD2 1 
+ATOM 753 N N   . GLY A 1 100 ? 30.879 10.892 31.711  1.00 21.64 ? 100 GLY A N   1 
+ATOM 754 C CA  . GLY A 1 100 ? 32.056 10.149 31.338  1.00 20.05 ? 100 GLY A CA  1 
+ATOM 755 C C   . GLY A 1 100 ? 32.129 9.716  29.882  1.00 18.33 ? 100 GLY A C   1 
+ATOM 756 O O   . GLY A 1 100 ? 33.072 9.008  29.560  1.00 19.13 ? 100 GLY A O   1 
+ATOM 757 N N   . PHE A 1 101 ? 31.200 10.134 29.014  1.00 16.91 ? 101 PHE A N   1 
+ATOM 758 C CA  . PHE A 1 101 ? 31.229 9.716  27.599  1.00 14.76 ? 101 PHE A CA  1 
+ATOM 759 C C   . PHE A 1 101 ? 32.520 10.219 26.967  1.00 14.55 ? 101 PHE A C   1 
+ATOM 760 O O   . PHE A 1 101 ? 32.876 11.393 27.156  1.00 13.91 ? 101 PHE A O   1 
+ATOM 761 C CB  . PHE A 1 101 ? 29.994 10.237 26.826  1.00 14.33 ? 101 PHE A CB  1 
+ATOM 762 C CG  . PHE A 1 101 ? 29.756 9.503  25.514  1.00 14.28 ? 101 PHE A CG  1 
+ATOM 763 C CD1 . PHE A 1 101 ? 28.901 8.396  25.439  1.00 14.56 ? 101 PHE A CD1 1 
+ATOM 764 C CD2 . PHE A 1 101 ? 30.441 9.852  24.361  1.00 14.67 ? 101 PHE A CD2 1 
+ATOM 765 C CE1 . PHE A 1 101 ? 28.712 7.706  24.224  1.00 14.35 ? 101 PHE A CE1 1 
+ATOM 766 C CE2 . PHE A 1 101 ? 30.275 9.148  23.192  1.00 13.21 ? 101 PHE A CE2 1 
+ATOM 767 C CZ  . PHE A 1 101 ? 29.433 8.068  23.130  1.00 12.96 ? 101 PHE A CZ  1 
+ATOM 768 N N   . PRO A 1 102 ? 33.231 9.373  26.224  1.00 14.83 ? 102 PRO A N   1 
+ATOM 769 C CA  . PRO A 1 102 ? 34.520 9.795  25.691  1.00 15.22 ? 102 PRO A CA  1 
+ATOM 770 C C   . PRO A 1 102 ? 34.486 11.102 24.901  1.00 15.18 ? 102 PRO A C   1 
+ATOM 771 O O   . PRO A 1 102 ? 33.557 11.348 24.144  1.00 13.98 ? 102 PRO A O   1 
+ATOM 772 C CB  . PRO A 1 102 ? 34.937 8.618  24.811  1.00 16.07 ? 102 PRO A CB  1 
+ATOM 773 C CG  . PRO A 1 102 ? 33.723 7.914  24.517  1.00 17.36 ? 102 PRO A CG  1 
+ATOM 774 C CD  . PRO A 1 102 ? 32.933 7.986  25.815  1.00 15.36 ? 102 PRO A CD  1 
+ATOM 775 N N   . GLU A 1 103 ? 35.532 11.903 25.076  1.00 15.75 ? 103 GLU A N   1 
+ATOM 776 C CA  . GLU A 1 103 ? 35.748 13.102 24.270  1.00 16.58 ? 103 GLU A CA  1 
+ATOM 777 C C   . GLU A 1 103 ? 36.505 12.683 23.025  1.00 16.05 ? 103 GLU A C   1 
+ATOM 778 O O   . GLU A 1 103 ? 36.952 11.542 22.918  1.00 15.51 ? 103 GLU A O   1 
+ATOM 779 C CB  . GLU A 1 103 ? 36.541 14.155 25.054  1.00 17.21 ? 103 GLU A CB  1 
+ATOM 780 C CG  . GLU A 1 103 ? 35.748 14.778 26.197  1.00 18.88 ? 103 GLU A CG  1 
+ATOM 781 C CD  . GLU A 1 103 ? 36.627 15.553 27.161  0.01 19.20 ? 103 GLU A CD  1 
+ATOM 782 O OE1 . GLU A 1 103 ? 37.342 16.471 26.709  0.01 19.22 ? 103 GLU A OE1 1 
+ATOM 783 O OE2 . GLU A 1 103 ? 36.603 15.244 28.371  0.01 19.29 ? 103 GLU A OE2 1 
+ATOM 784 N N   . SER A 1 104 ? 36.633 13.597 22.071  1.00 17.27 ? 104 SER A N   1 
+ATOM 785 C CA  . SER A 1 104 ? 37.234 13.314 20.764  1.00 17.98 ? 104 SER A CA  1 
+ATOM 786 C C   . SER A 1 104 ? 38.627 12.666 20.829  1.00 17.39 ? 104 SER A C   1 
+ATOM 787 O O   . SER A 1 104 ? 38.952 11.824 20.008  1.00 16.23 ? 104 SER A O   1 
+ATOM 788 C CB  . SER A 1 104 ? 37.284 14.591 19.914  1.00 18.79 ? 104 SER A CB  1 
+ATOM 789 O OG  . SER A 1 104 ? 38.155 15.551 20.489  1.00 21.80 ? 104 SER A OG  1 
+ATOM 790 N N   . SER A 1 105 ? 39.456 13.055 21.794  1.00 17.33 ? 105 SER A N   1 
+ATOM 791 C CA  . SER A 1 105 ? 40.807 12.507 21.882  1.00 17.42 ? 105 SER A CA  1 
+ATOM 792 C C   . SER A 1 105 ? 40.850 11.021 22.280  1.00 16.26 ? 105 SER A C   1 
+ATOM 793 O O   . SER A 1 105 ? 41.874 10.366 22.061  1.00 16.87 ? 105 SER A O   1 
+ATOM 794 C CB  . SER A 1 105 ? 41.669 13.340 22.842  1.00 17.62 ? 105 SER A CB  1 
+ATOM 795 O OG  . SER A 1 105 ? 41.000 13.518 24.070  1.00 19.60 ? 105 SER A OG  1 
+ATOM 796 N N   . GLN A 1 106 ? 39.743 10.501 22.822  1.00 14.52 ? 106 GLN A N   1 
+ATOM 797 C CA  . GLN A 1 106 ? 39.606 9.094  23.192  1.00 14.25 ? 106 GLN A CA  1 
+ATOM 798 C C   . GLN A 1 106 ? 38.663 8.296  22.264  1.00 13.08 ? 106 GLN A C   1 
+ATOM 799 O O   . GLN A 1 106 ? 38.373 7.126  22.547  1.00 16.17 ? 106 GLN A O   1 
+ATOM 800 C CB  . GLN A 1 106 ? 39.096 9.005  24.633  1.00 14.37 ? 106 GLN A CB  1 
+ATOM 801 C CG  . GLN A 1 106 ? 40.147 9.318  25.746  1.00 16.00 ? 106 GLN A CG  1 
+ATOM 802 C CD  . GLN A 1 106 ? 40.655 10.755 25.739  1.00 17.65 ? 106 GLN A CD  1 
+ATOM 803 O OE1 . GLN A 1 106 ? 39.859 11.708 25.791  1.00 18.44 ? 106 GLN A OE1 1 
+ATOM 804 N NE2 . GLN A 1 106 ? 41.983 10.921 25.676  1.00 18.94 ? 106 GLN A NE2 1 
+ATOM 805 N N   . ILE A 1 107 ? 38.127 8.927  21.217  1.00 11.61 ? 107 ILE A N   1 
+ATOM 806 C CA  . ILE A 1 107 ? 37.298 8.227  20.208  1.00 10.14 ? 107 ILE A CA  1 
+ATOM 807 C C   . ILE A 1 107 ? 38.187 7.822  19.061  1.00 9.15  ? 107 ILE A C   1 
+ATOM 808 O O   . ILE A 1 107 ? 38.820 8.685  18.421  1.00 9.13  ? 107 ILE A O   1 
+ATOM 809 C CB  . ILE A 1 107 ? 36.123 9.112  19.730  1.00 10.19 ? 107 ILE A CB  1 
+ATOM 810 C CG1 . ILE A 1 107 ? 35.128 9.252  20.890  1.00 12.74 ? 107 ILE A CG1 1 
+ATOM 811 C CG2 . ILE A 1 107 ? 35.442 8.560  18.469  1.00 9.86  ? 107 ILE A CG2 1 
+ATOM 812 C CD1 . ILE A 1 107 ? 34.124 10.304 20.703  1.00 14.46 ? 107 ILE A CD1 1 
+ATOM 813 N N   . PRO A 1 108 ? 38.303 6.520  18.802  1.00 8.70  ? 108 PRO A N   1 
+ATOM 814 C CA  . PRO A 1 108 ? 39.219 6.103  17.738  1.00 8.82  ? 108 PRO A CA  1 
+ATOM 815 C C   . PRO A 1 108 ? 38.791 6.538  16.345  1.00 7.52  ? 108 PRO A C   1 
+ATOM 816 O O   . PRO A 1 108 ? 37.639 7.002  16.141  1.00 7.56  ? 108 PRO A O   1 
+ATOM 817 C CB  . PRO A 1 108 ? 39.299 4.579  17.882  1.00 10.30 ? 108 PRO A CB  1 
+ATOM 818 C CG  . PRO A 1 108 ? 38.042 4.214  18.543  1.00 12.34 ? 108 PRO A CG  1 
+ATOM 819 C CD  . PRO A 1 108 ? 37.715 5.354  19.494  1.00 9.47  ? 108 PRO A CD  1 
+ATOM 820 N N   . GLU A 1 109 ? 39.716 6.385  15.411  1.00 7.27  ? 109 GLU A N   1 
+ATOM 821 C CA  . GLU A 1 109 ? 39.546 6.875  14.045  1.00 7.38  ? 109 GLU A CA  1 
+ATOM 822 C C   . GLU A 1 109 ? 39.101 5.843  13.019  1.00 7.51  ? 109 GLU A C   1 
+ATOM 823 O O   . GLU A 1 109 ? 38.779 6.181  11.888  1.00 8.43  ? 109 GLU A O   1 
+ATOM 824 C CB  . GLU A 1 109 ? 40.817 7.622  13.599  1.00 8.65  ? 109 GLU A CB  1 
+ATOM 825 C CG  . GLU A 1 109 ? 40.957 8.948  14.361  1.00 11.31 ? 109 GLU A CG  1 
+ATOM 826 C CD  . GLU A 1 109 ? 42.169 9.776  14.060  1.00 16.70 ? 109 GLU A CD  1 
+ATOM 827 O OE1 . GLU A 1 109 ? 43.122 9.268  13.429  1.00 16.57 ? 109 GLU A OE1 1 
+ATOM 828 O OE2 . GLU A 1 109 ? 42.194 10.959 14.528  1.00 20.55 ? 109 GLU A OE2 1 
+ATOM 829 N N   . ASN A 1 110 ? 39.081 4.580  13.422  1.00 7.21  ? 110 ASN A N   1 
+ATOM 830 C CA  . ASN A 1 110 ? 38.594 3.525  12.520  1.00 7.44  ? 110 ASN A CA  1 
+ATOM 831 C C   . ASN A 1 110 ? 37.121 3.743  12.177  1.00 7.30  ? 110 ASN A C   1 
+ATOM 832 O O   . ASN A 1 110 ? 36.354 4.189  13.036  1.00 8.18  ? 110 ASN A O   1 
+ATOM 833 C CB  . ASN A 1 110 ? 38.788 2.144  13.138  1.00 7.79  ? 110 ASN A CB  1 
+ATOM 834 C CG  . ASN A 1 110 ? 38.079 2.010  14.465  1.00 7.56  ? 110 ASN A CG  1 
+ATOM 835 O OD1 . ASN A 1 110 ? 38.516 2.605  15.442  1.00 8.08  ? 110 ASN A OD1 1 
+ATOM 836 N ND2 . ASN A 1 110 ? 37.001 1.204  14.530  1.00 9.41  ? 110 ASN A ND2 1 
+ATOM 837 N N   . THR A 1 111 ? 36.752 3.417  10.944  1.00 7.48  ? 111 THR A N   1 
+ATOM 838 C CA  . THR A 1 111 ? 35.392 3.494  10.434  1.00 9.08  ? 111 THR A CA  1 
+ATOM 839 C C   . THR A 1 111 ? 34.954 2.125  9.932   1.00 9.71  ? 111 THR A C   1 
+ATOM 840 O O   . THR A 1 111 ? 35.753 1.370  9.391   1.00 11.13 ? 111 THR A O   1 
+ATOM 841 C CB  . THR A 1 111 ? 35.290 4.537  9.272   1.00 10.34 ? 111 THR A CB  1 
+ATOM 842 O OG1 . THR A 1 111 ? 36.228 4.272  8.193   1.00 14.34 ? 111 THR A OG1 1 
+ATOM 843 C CG2 . THR A 1 111 ? 35.599 5.946  9.783   1.00 11.14 ? 111 THR A CG2 1 
+ATOM 844 N N   . PRO A 1 112 ? 33.670 1.766  10.119  1.00 10.19 ? 112 PRO A N   1 
+ATOM 845 C CA  . PRO A 1 112 ? 33.172 0.453  9.655   1.00 10.35 ? 112 PRO A CA  1 
+ATOM 846 C C   . PRO A 1 112 ? 33.211 0.345  8.129   1.00 10.04 ? 112 PRO A C   1 
+ATOM 847 O O   . PRO A 1 112 ? 32.822 1.235  7.401   1.00 10.04 ? 112 PRO A O   1 
+ATOM 848 C CB  . PRO A 1 112 ? 31.726 0.409  10.227  1.00 11.52 ? 112 PRO A CB  1 
+ATOM 849 C CG  . PRO A 1 112 ? 31.334 1.843  10.352  1.00 10.37 ? 112 PRO A CG  1 
+ATOM 850 C CD  . PRO A 1 112 ? 32.603 2.513  10.824  1.00 10.51 ? 112 PRO A CD  1 
+ATOM 851 N N   . THR A 1 113 ? 33.701 -0.793 7.650   1.00 11.10 ? 113 THR A N   1 
+ATOM 852 C CA  . THR A 1 113 ? 34.137 -1.010 6.256   1.00 11.65 ? 113 THR A CA  1 
+ATOM 853 C C   . THR A 1 113 ? 33.147 -1.965 5.615   1.00 12.75 ? 113 THR A C   1 
+ATOM 854 O O   . THR A 1 113 ? 32.777 -2.948 6.246   1.00 14.04 ? 113 THR A O   1 
+ATOM 855 C CB  . THR A 1 113 ? 35.576 -1.649 6.263   1.00 12.08 ? 113 THR A CB  1 
+ATOM 856 O OG1 . THR A 1 113 ? 36.473 -0.757 6.959   1.00 14.69 ? 113 THR A OG1 1 
+ATOM 857 C CG2 . THR A 1 113 ? 36.160 -1.814 4.859   1.00 13.02 ? 113 THR A CG2 1 
+ATOM 858 N N   . ALA A 1 114 ? 32.766 -1.736 4.362   1.00 13.12 ? 114 ALA A N   1 
+ATOM 859 C CA  . ALA A 1 114 ? 31.953 -2.730 3.664   1.00 13.97 ? 114 ALA A CA  1 
+ATOM 860 C C   . ALA A 1 114 ? 32.782 -3.978 3.354   1.00 13.91 ? 114 ALA A C   1 
+ATOM 861 O O   . ALA A 1 114 ? 33.993 -3.913 3.214   1.00 12.49 ? 114 ALA A O   1 
+ATOM 862 C CB  . ALA A 1 114 ? 31.357 -2.164 2.390   1.00 15.50 ? 114 ALA A CB  1 
+ATOM 863 N N   . PRO A 1 115 ? 32.202 -5.162 3.290   1.00 14.35 ? 115 PRO A N   1 
+ATOM 864 C CA  . PRO A 1 115 ? 32.988 -6.334 2.865   1.00 15.03 ? 115 PRO A CA  1 
+ATOM 865 C C   . PRO A 1 115 ? 33.749 -6.142 1.534   1.00 15.57 ? 115 PRO A C   1 
+ATOM 866 O O   . PRO A 1 115 ? 33.290 -5.452 0.609   1.00 16.21 ? 115 PRO A O   1 
+ATOM 867 C CB  . PRO A 1 115 ? 31.920 -7.412 2.700   1.00 15.35 ? 115 PRO A CB  1 
+ATOM 868 C CG  . PRO A 1 115 ? 30.872 -6.969 3.687   1.00 14.60 ? 115 PRO A CG  1 
+ATOM 869 C CD  . PRO A 1 115 ? 30.801 -5.493 3.613   1.00 14.74 ? 115 PRO A CD  1 
+# 
+loop_
+_pdbx_audit_revision_history.ordinal 
+_pdbx_audit_revision_history.data_content_type 
+_pdbx_audit_revision_history.major_revision 
+_pdbx_audit_revision_history.minor_revision 
+_pdbx_audit_revision_history.revision_date 
+1 'Structure model' 1 0 2003-06-25 
+2 'Structure model' 1 1 2011-05-08 
+3 'Structure model' 1 2 2011-07-13 
+4 'Structure model' 1 3 2019-01-30 
+5 'Structure model' 1 4 2019-02-27 
+#

mmcifs/1O7Z_A.cif

@@ -0,0 +1,773 @@
+data_1O7Z_A
+# 
+_pdbx_database_status.entry_id                        1O7Z_A 
+_pdbx_database_status.status_code                     . 
+_pdbx_database_status.status_code_sf                  ? 
+_pdbx_database_status.status_code_mr                  ? 
+_pdbx_database_status.status_code_cs                  ? 
+_pdbx_database_status.recvd_initial_deposition_date   ? 
+_pdbx_database_status.status_code_nmr_data            ? 
+_pdbx_database_status.deposit_site                    ? 
+_pdbx_database_status.process_site                    ? 
+_pdbx_database_status.SG_entry                        ? 
+_pdbx_database_status.pdb_format_compatible           Y 
+_pdbx_database_status.methods_development_category    ? 
+# 
+_entity_poly.entity_id                      1 
+_entity_poly.type                           "polypeptide(L)" 
+_entity_poly.nstd_linkage                   no 
+_entity_poly.nstd_monomer                   no 
+_entity_poly.pdbx_seq_one_letter_code       CTCISISNQPVNPRSLEKLEIIPASQFCPRVEIIATMKKKGEKRCLNPESKAIKNLLKAV 
+_entity_poly.pdbx_seq_one_letter_code_can   CTCISISNQPVNPRSLEKLEIIPASQFCPRVEIIATMKKKGEKRCLNPESKAIKNLLKAV 
+_entity_poly.pdbx_strand_id                 A 
+_entity_poly.pdbx_target_identifier         ? 
+# 
+loop_
+_entity_poly_seq.entity_id 
+_entity_poly_seq.num 
+_entity_poly_seq.mon_id 
+_entity_poly_seq.hetero 
+1 1  CYS n 
+1 2  THR n 
+1 3  CYS n 
+1 4  ILE n 
+1 5  SER n 
+1 6  ILE n 
+1 7  SER n 
+1 8  ASN n 
+1 9  GLN n 
+1 10 PRO n 
+1 11 VAL n 
+1 12 ASN n 
+1 13 PRO n 
+1 14 ARG n 
+1 15 SER n 
+1 16 LEU n 
+1 17 GLU n 
+1 18 LYS n 
+1 19 LEU n 
+1 20 GLU n 
+1 21 ILE n 
+1 22 ILE n 
+1 23 PRO n 
+1 24 ALA n 
+1 25 SER n 
+1 26 GLN n 
+1 27 PHE n 
+1 28 CYS n 
+1 29 PRO n 
+1 30 ARG n 
+1 31 VAL n 
+1 32 GLU n 
+1 33 ILE n 
+1 34 ILE n 
+1 35 ALA n 
+1 36 THR n 
+1 37 MET n 
+1 38 LYS n 
+1 39 LYS n 
+1 40 LYS n 
+1 41 GLY n 
+1 42 GLU n 
+1 43 LYS n 
+1 44 ARG n 
+1 45 CYS n 
+1 46 LEU n 
+1 47 ASN n 
+1 48 PRO n 
+1 49 GLU n 
+1 50 SER n 
+1 51 LYS n 
+1 52 ALA n 
+1 53 ILE n 
+1 54 LYS n 
+1 55 ASN n 
+1 56 LEU n 
+1 57 LEU n 
+1 58 LYS n 
+1 59 ALA n 
+1 60 VAL n 
+# 
+_entity.id                         1 
+_entity.type                       polymer 
+_entity.src_method                 man 
+_entity.pdbx_description           ? 
+_entity.formula_weight             6692.030 
+_entity.pdbx_number_of_molecules   1 
+_entity.pdbx_ec                    ? 
+_entity.pdbx_mutation              ? 
+_entity.pdbx_fragment              ? 
+_entity.details                    ? 
+# 
+loop_
+_pdbx_poly_seq_scheme.asym_id 
+_pdbx_poly_seq_scheme.entity_id 
+_pdbx_poly_seq_scheme.seq_id 
+_pdbx_poly_seq_scheme.mon_id 
+_pdbx_poly_seq_scheme.ndb_seq_num 
+_pdbx_poly_seq_scheme.pdb_seq_num 
+_pdbx_poly_seq_scheme.auth_seq_num 
+_pdbx_poly_seq_scheme.pdb_mon_id 
+_pdbx_poly_seq_scheme.auth_mon_id 
+_pdbx_poly_seq_scheme.pdb_strand_id 
+_pdbx_poly_seq_scheme.pdb_ins_code 
+_pdbx_poly_seq_scheme.hetero 
+A 1 1  CYS 1  1  1  CYS CYS A . n 
+A 1 2  THR 2  2  2  THR THR A . n 
+A 1 3  CYS 3  3  3  CYS CYS A . n 
+A 1 4  ILE 4  4  4  ILE ILE A . n 
+A 1 5  SER 5  5  5  SER SER A . n 
+A 1 6  ILE 6  6  6  ILE ILE A . n 
+A 1 7  SER 7  7  7  SER SER A . n 
+A 1 8  ASN 8  8  8  ASN ASN A . n 
+A 1 9  GLN 9  9  9  GLN GLN A . n 
+A 1 10 PRO 10 10 10 PRO PRO A . n 
+A 1 11 VAL 11 11 11 VAL VAL A . n 
+A 1 12 ASN 12 12 12 ASN ASN A . n 
+A 1 13 PRO 13 13 13 PRO PRO A . n 
+A 1 14 ARG 14 14 14 ARG ARG A . n 
+A 1 15 SER 15 15 15 SER SER A . n 
+A 1 16 LEU 16 16 16 LEU LEU A . n 
+A 1 17 GLU 17 17 17 GLU GLU A . n 
+A 1 18 LYS 18 18 18 LYS LYS A . n 
+A 1 19 LEU 19 19 19 LEU LEU A . n 
+A 1 20 GLU 20 20 20 GLU GLU A . n 
+A 1 21 ILE 21 21 21 ILE ILE A . n 
+A 1 22 ILE 22 22 22 ILE ILE A . n 
+A 1 23 PRO 23 23 23 PRO PRO A . n 
+A 1 24 ALA 24 24 24 ALA ALA A . n 
+A 1 25 SER 25 25 25 SER SER A . n 
+A 1 26 GLN 26 26 26 GLN GLN A . n 
+A 1 27 PHE 27 27 27 PHE PHE A . n 
+A 1 28 CYS 28 28 28 CYS CYS A . n 
+A 1 29 PRO 29 29 29 PRO PRO A . n 
+A 1 30 ARG 30 30 30 ARG ARG A . n 
+A 1 31 VAL 31 31 31 VAL VAL A . n 
+A 1 32 GLU 32 32 32 GLU GLU A . n 
+A 1 33 ILE 33 33 33 ILE ILE A . n 
+A 1 34 ILE 34 34 34 ILE ILE A . n 
+A 1 35 ALA 35 35 35 ALA ALA A . n 
+A 1 36 THR 36 36 36 THR THR A . n 
+A 1 37 MET 37 37 37 MET MET A . n 
+A 1 38 LYS 38 38 38 LYS LYS A . n 
+A 1 39 LYS 39 39 39 LYS LYS A . n 
+A 1 40 LYS 40 40 40 LYS LYS A . n 
+A 1 41 GLY 41 41 41 GLY GLY A . n 
+A 1 42 GLU 42 42 42 GLU GLU A . n 
+A 1 43 LYS 43 43 43 LYS LYS A . n 
+A 1 44 ARG 44 44 44 ARG ARG A . n 
+A 1 45 CYS 45 45 45 CYS CYS A . n 
+A 1 46 LEU 46 46 46 LEU LEU A . n 
+A 1 47 ASN 47 47 47 ASN ASN A . n 
+A 1 48 PRO 48 48 48 PRO PRO A . n 
+A 1 49 GLU 49 49 49 GLU GLU A . n 
+A 1 50 SER 50 50 50 SER SER A . n 
+A 1 51 LYS 51 51 51 LYS LYS A . n 
+A 1 52 ALA 52 52 52 ALA ALA A . n 
+A 1 53 ILE 53 53 53 ILE ILE A . n 
+A 1 54 LYS 54 54 54 LYS LYS A . n 
+A 1 55 ASN 55 55 55 ASN ASN A . n 
+A 1 56 LEU 56 56 56 LEU LEU A . n 
+A 1 57 LEU 57 57 57 LEU LEU A . n 
+A 1 58 LYS 58 58 58 LYS LYS A . n 
+A 1 59 ALA 59 59 59 ALA ALA A . n 
+A 1 60 VAL 60 60 60 VAL VAL A . n 
+# 
+loop_
+_chem_comp.id 
+_chem_comp.type 
+_chem_comp.mon_nstd_flag 
+_chem_comp.name 
+_chem_comp.pdbx_synonyms 
+_chem_comp.formula 
+_chem_comp.formula_weight 
+ALA "L-peptide linking" y ALANINE         ? "C3 H7 N O2"     89.093  
+ARG "L-peptide linking" y ARGININE        ? "C6 H15 N4 O2 1" 175.209 
+ASN "L-peptide linking" y ASPARAGINE      ? "C4 H8 N2 O3"    132.118 
+CYS "L-peptide linking" y CYSTEINE        ? "C3 H7 N O2 S"   121.158 
+GLN "L-peptide linking" y GLUTAMINE       ? "C5 H10 N2 O3"   146.144 
+GLU "L-peptide linking" y "GLUTAMIC ACID" ? "C5 H9 N O4"     147.129 
+GLY "peptide linking"   y GLYCINE         ? "C2 H5 N O2"     75.067  
+ILE "L-peptide linking" y ISOLEUCINE      ? "C6 H13 N O2"    131.173 
+LEU "L-peptide linking" y LEUCINE         ? "C6 H13 N O2"    131.173 
+LYS "L-peptide linking" y LYSINE          ? "C6 H15 N2 O2 1" 147.195 
+MET "L-peptide linking" y METHIONINE      ? "C5 H11 N O2 S"  149.211 
+PHE "L-peptide linking" y PHENYLALANINE   ? "C9 H11 N O2"    165.189 
+PRO "L-peptide linking" y PROLINE         ? "C5 H9 N O2"     115.130 
+SER "L-peptide linking" y SERINE          ? "C3 H7 N O3"     105.093 
+THR "L-peptide linking" y THREONINE       ? "C4 H9 N O3"     119.119 
+VAL "L-peptide linking" y VALINE          ? "C5 H11 N O2"    117.146 
+# 
+_struct_asym.id                            A 
+_struct_asym.pdbx_blank_PDB_chainid_flag   N 
+_struct_asym.pdbx_modified                 N 
+_struct_asym.entity_id                     1 
+_struct_asym.details                       ? 
+# 
+_atom_sites.entry_id                    1O7Z_A 
+_atom_sites.fract_transf_matrix[1][1]   1.000000 
+_atom_sites.fract_transf_matrix[1][2]   0.000000 
+_atom_sites.fract_transf_matrix[1][3]   0.000000 
+_atom_sites.fract_transf_matrix[2][1]   0.000000 
+_atom_sites.fract_transf_matrix[2][2]   1.000000 
+_atom_sites.fract_transf_matrix[2][3]   0.000000 
+_atom_sites.fract_transf_matrix[3][1]   0.000000 
+_atom_sites.fract_transf_matrix[3][2]   0.000000 
+_atom_sites.fract_transf_matrix[3][3]   1.000000 
+_atom_sites.fract_transf_vector[1]      0.00000 
+_atom_sites.fract_transf_vector[2]      0.00000 
+_atom_sites.fract_transf_vector[3]      0.00000 
+# 
+loop_
+_pdbx_validate_close_contact.id 
+_pdbx_validate_close_contact.PDB_model_num 
+_pdbx_validate_close_contact.auth_atom_id_1 
+_pdbx_validate_close_contact.auth_asym_id_1 
+_pdbx_validate_close_contact.auth_comp_id_1 
+_pdbx_validate_close_contact.auth_seq_id_1 
+_pdbx_validate_close_contact.PDB_ins_code_1 
+_pdbx_validate_close_contact.label_alt_id_1 
+_pdbx_validate_close_contact.auth_atom_id_2 
+_pdbx_validate_close_contact.auth_asym_id_2 
+_pdbx_validate_close_contact.auth_comp_id_2 
+_pdbx_validate_close_contact.auth_seq_id_2 
+_pdbx_validate_close_contact.PDB_ins_code_2 
+_pdbx_validate_close_contact.label_alt_id_2 
+_pdbx_validate_close_contact.dist 
+1 1 SG A CYS 3 ? ? SG A CYS 45 ? ? 2.03 
+2 1 SG A CYS 1 ? ? SG A CYS 28 ? ? 2.03 
+# 
+loop_
+_pdbx_validate_torsion.id 
+_pdbx_validate_torsion.PDB_model_num 
+_pdbx_validate_torsion.auth_comp_id 
+_pdbx_validate_torsion.auth_asym_id 
+_pdbx_validate_torsion.auth_seq_id 
+_pdbx_validate_torsion.PDB_ins_code 
+_pdbx_validate_torsion.label_alt_id 
+_pdbx_validate_torsion.phi 
+_pdbx_validate_torsion.psi 
+1 1 SER A 25 ? ? -127.59 -152.32 
+2 1 LYS A 39 ? ? -6.49   -86.71  
+# 
+loop_
+_pdbx_unobs_or_zero_occ_atoms.id 
+_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
+_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
+_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
+_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
+_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
+_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
+_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
+_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
+_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
+_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
+_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
+_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
+_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
+1 1 Y 1 A ILE 53 ? CG1 ? A ILE 53 CG1 
+2 1 Y 1 A ILE 53 ? CG2 ? A ILE 53 CG2 
+3 1 Y 1 A ILE 53 ? CD1 ? A ILE 53 CD1 
+# 
+loop_
+_atom_type.symbol 
+C 
+N 
+O 
+S 
+# 
+_entry.id   1O7Z_A 
+# 
+loop_
+_atom_site.group_PDB 
+_atom_site.id 
+_atom_site.type_symbol 
+_atom_site.label_atom_id 
+_atom_site.label_alt_id 
+_atom_site.label_comp_id 
+_atom_site.label_asym_id 
+_atom_site.label_entity_id 
+_atom_site.label_seq_id 
+_atom_site.pdbx_PDB_ins_code 
+_atom_site.Cartn_x 
+_atom_site.Cartn_y 
+_atom_site.Cartn_z 
+_atom_site.occupancy 
+_atom_site.B_iso_or_equiv 
+_atom_site.pdbx_formal_charge 
+_atom_site.auth_seq_id 
+_atom_site.auth_comp_id 
+_atom_site.auth_asym_id 
+_atom_site.auth_atom_id 
+_atom_site.pdbx_PDB_model_num 
+ATOM 1   N N   . CYS A 1 1  ? 10.028  44.307 52.834 1.00 62.87 ? 1  CYS A N   1 
+ATOM 2   C CA  . CYS A 1 1  ? 9.101   44.089 51.686 1.00 61.89 ? 1  CYS A CA  1 
+ATOM 3   C C   . CYS A 1 1  ? 8.584   45.433 51.187 1.00 60.88 ? 1  CYS A C   1 
+ATOM 4   O O   . CYS A 1 1  ? 8.623   46.426 51.913 1.00 61.80 ? 1  CYS A O   1 
+ATOM 5   C CB  . CYS A 1 1  ? 7.920   43.227 52.125 1.00 63.34 ? 1  CYS A CB  1 
+ATOM 6   S SG  . CYS A 1 1  ? 8.358   41.691 52.996 1.00 64.64 ? 1  CYS A SG  1 
+ATOM 7   N N   . THR A 1 2  ? 8.084   45.465 49.956 1.00 58.46 ? 2  THR A N   1 
+ATOM 8   C CA  . THR A 1 2  ? 7.572   46.710 49.396 1.00 57.27 ? 2  THR A CA  1 
+ATOM 9   C C   . THR A 1 2  ? 6.064   46.896 49.609 1.00 55.45 ? 2  THR A C   1 
+ATOM 10  O O   . THR A 1 2  ? 5.566   48.023 49.600 1.00 55.39 ? 2  THR A O   1 
+ATOM 11  C CB  . THR A 1 2  ? 7.886   46.813 47.880 1.00 58.57 ? 2  THR A CB  1 
+ATOM 12  O OG1 . THR A 1 2  ? 7.079   45.886 47.146 1.00 60.95 ? 2  THR A OG1 1 
+ATOM 13  C CG2 . THR A 1 2  ? 9.349   46.489 47.627 1.00 59.14 ? 2  THR A CG2 1 
+ATOM 14  N N   . CYS A 1 3  ? 5.345   45.798 49.820 1.00 52.71 ? 3  CYS A N   1 
+ATOM 15  C CA  . CYS A 1 3  ? 3.896   45.865 50.017 1.00 51.40 ? 3  CYS A CA  1 
+ATOM 16  C C   . CYS A 1 3  ? 3.475   46.173 51.455 1.00 49.55 ? 3  CYS A C   1 
+ATOM 17  O O   . CYS A 1 3  ? 3.673   45.357 52.355 1.00 49.07 ? 3  CYS A O   1 
+ATOM 18  C CB  . CYS A 1 3  ? 3.248   44.550 49.573 1.00 48.53 ? 3  CYS A CB  1 
+ATOM 19  S SG  . CYS A 1 3  ? 3.513   44.125 47.819 1.00 50.56 ? 3  CYS A SG  1 
+ATOM 20  N N   . ILE A 1 4  ? 2.896   47.353 51.665 1.00 49.44 ? 4  ILE A N   1 
+ATOM 21  C CA  . ILE A 1 4  ? 2.426   47.757 52.991 1.00 49.74 ? 4  ILE A CA  1 
+ATOM 22  C C   . ILE A 1 4  ? 1.105   47.030 53.242 1.00 47.62 ? 4  ILE A C   1 
+ATOM 23  O O   . ILE A 1 4  ? 0.700   46.803 54.380 1.00 46.75 ? 4  ILE A O   1 
+ATOM 24  C CB  . ILE A 1 4  ? 2.157   49.282 53.068 1.00 52.04 ? 4  ILE A CB  1 
+ATOM 25  C CG1 . ILE A 1 4  ? 3.443   50.068 52.794 1.00 54.62 ? 4  ILE A CG1 1 
+ATOM 26  C CG2 . ILE A 1 4  ? 1.613   49.646 54.434 1.00 54.21 ? 4  ILE A CG2 1 
+ATOM 27  C CD1 . ILE A 1 4  ? 3.737   50.271 51.326 1.00 56.60 ? 4  ILE A CD1 1 
+ATOM 28  N N   . SER A 1 5  ? 0.435   46.685 52.152 1.00 46.80 ? 5  SER A N   1 
+ATOM 29  C CA  . SER A 1 5  ? -0.831  45.971 52.216 1.00 45.84 ? 5  SER A CA  1 
+ATOM 30  C C   . SER A 1 5  ? -1.058  45.307 50.871 1.00 43.98 ? 5  SER A C   1 
+ATOM 31  O O   . SER A 1 5  ? -0.427  45.670 49.881 1.00 44.72 ? 5  SER A O   1 
+ATOM 32  C CB  . SER A 1 5  ? -1.977  46.939 52.528 1.00 45.82 ? 5  SER A CB  1 
+ATOM 33  O OG  . SER A 1 5  ? -2.176  47.878 51.485 1.00 45.93 ? 5  SER A OG  1 
+ATOM 34  N N   . ILE A 1 6  ? -1.931  44.309 50.834 1.00 43.54 ? 6  ILE A N   1 
+ATOM 35  C CA  . ILE A 1 6  ? -2.236  43.640 49.582 1.00 42.06 ? 6  ILE A CA  1 
+ATOM 36  C C   . ILE A 1 6  ? -3.735  43.675 49.354 1.00 42.56 ? 6  ILE A C   1 
+ATOM 37  O O   . ILE A 1 6  ? -4.522  43.586 50.305 1.00 39.75 ? 6  ILE A O   1 
+ATOM 38  C CB  . ILE A 1 6  ? -1.746  42.172 49.562 1.00 44.96 ? 6  ILE A CB  1 
+ATOM 39  C CG1 . ILE A 1 6  ? -2.520  41.330 50.570 1.00 46.17 ? 6  ILE A CG1 1 
+ATOM 40  C CG2 . ILE A 1 6  ? -0.256  42.121 49.902 1.00 44.01 ? 6  ILE A CG2 1 
+ATOM 41  C CD1 . ILE A 1 6  ? -2.077  41.531 52.003 1.00 48.81 ? 6  ILE A CD1 1 
+ATOM 42  N N   . SER A 1 7  ? -4.118  43.826 48.093 1.00 40.74 ? 7  SER A N   1 
+ATOM 43  C CA  . SER A 1 7  ? -5.514  43.889 47.714 1.00 44.11 ? 7  SER A CA  1 
+ATOM 44  C C   . SER A 1 7  ? -6.069  42.518 47.382 1.00 44.90 ? 7  SER A C   1 
+ATOM 45  O O   . SER A 1 7  ? -5.368  41.670 46.831 1.00 43.56 ? 7  SER A O   1 
+ATOM 46  C CB  . SER A 1 7  ? -5.691  44.804 46.504 1.00 42.75 ? 7  SER A CB  1 
+ATOM 47  O OG  . SER A 1 7  ? -7.017  44.715 45.996 1.00 43.67 ? 7  SER A OG  1 
+ATOM 48  N N   . ASN A 1 8  ? -7.335  42.315 47.731 1.00 47.34 ? 8  ASN A N   1 
+ATOM 49  C CA  . ASN A 1 8  ? -8.031  41.065 47.465 1.00 51.44 ? 8  ASN A CA  1 
+ATOM 50  C C   . ASN A 1 8  ? -9.041  41.281 46.340 1.00 54.82 ? 8  ASN A C   1 
+ATOM 51  O O   . ASN A 1 8  ? -9.798  40.376 45.992 1.00 54.76 ? 8  ASN A O   1 
+ATOM 52  C CB  . ASN A 1 8  ? -8.753  40.579 48.725 1.00 51.36 ? 8  ASN A CB  1 
+ATOM 53  C CG  . ASN A 1 8  ? -7.817  39.910 49.709 1.00 50.96 ? 8  ASN A CG  1 
+ATOM 54  O OD1 . ASN A 1 8  ? -6.821  39.207 49.189 1.00 51.79 ? 8  ASN A OD1 1 
+ATOM 55  N ND2 . ASN A 1 8  ? -7.996  40.010 50.924 1.00 51.81 ? 8  ASN A ND2 1 
+ATOM 56  N N   . GLN A 1 9  ? -9.054  42.485 45.778 1.00 57.57 ? 9  GLN A N   1 
+ATOM 57  C CA  . GLN A 1 9  ? -9.974  42.800 44.692 1.00 62.05 ? 9  GLN A CA  1 
+ATOM 58  C C   . GLN A 1 9  ? -9.450  42.303 43.349 1.00 63.64 ? 9  GLN A C   1 
+ATOM 59  O O   . GLN A 1 9  ? -8.275  42.478 43.022 1.00 61.45 ? 9  GLN A O   1 
+ATOM 60  C CB  . GLN A 1 9  ? -10.236 44.308 44.637 1.00 63.57 ? 9  GLN A CB  1 
+ATOM 61  C CG  . GLN A 1 9  ? -11.295 44.748 45.634 1.00 68.54 ? 9  GLN A CG  1 
+ATOM 62  C CD  . GLN A 1 9  ? -11.408 46.253 45.779 1.00 69.78 ? 9  GLN A CD  1 
+ATOM 63  O OE1 . GLN A 1 9  ? -10.460 46.924 46.191 1.00 71.61 ? 9  GLN A OE1 1 
+ATOM 64  N NE2 . GLN A 1 9  ? -12.578 46.790 45.455 1.00 68.99 ? 9  GLN A NE2 1 
+ATOM 65  N N   . PRO A 1 10 ? -10.321 41.653 42.560 1.00 66.17 ? 10 PRO A N   1 
+ATOM 66  C CA  . PRO A 1 10 ? -9.950  41.121 41.244 1.00 68.10 ? 10 PRO A CA  1 
+ATOM 67  C C   . PRO A 1 10 ? -9.463  42.215 40.304 1.00 69.69 ? 10 PRO A C   1 
+ATOM 68  O O   . PRO A 1 10 ? -10.042 43.298 40.246 1.00 69.30 ? 10 PRO A O   1 
+ATOM 69  C CB  . PRO A 1 10 ? -11.245 40.480 40.756 1.00 68.14 ? 10 PRO A CB  1 
+ATOM 70  C CG  . PRO A 1 10 ? -11.905 40.049 42.029 1.00 67.56 ? 10 PRO A CG  1 
+ATOM 71  C CD  . PRO A 1 10 ? -11.696 41.258 42.909 1.00 66.60 ? 10 PRO A CD  1 
+ATOM 72  N N   . VAL A 1 11 ? -8.394  41.925 39.573 1.00 71.90 ? 11 VAL A N   1 
+ATOM 73  C CA  . VAL A 1 11 ? -7.830  42.879 38.629 1.00 73.93 ? 11 VAL A CA  1 
+ATOM 74  C C   . VAL A 1 11 ? -8.241  42.490 37.213 1.00 75.53 ? 11 VAL A C   1 
+ATOM 75  O O   . VAL A 1 11 ? -8.073  41.339 36.807 1.00 75.77 ? 11 VAL A O   1 
+ATOM 76  C CB  . VAL A 1 11 ? -6.283  42.895 38.714 1.00 74.22 ? 11 VAL A CB  1 
+ATOM 77  C CG1 . VAL A 1 11 ? -5.711  43.849 37.682 1.00 73.81 ? 11 VAL A CG1 1 
+ATOM 78  C CG2 . VAL A 1 11 ? -5.842  43.298 40.111 1.00 73.94 ? 11 VAL A CG2 1 
+ATOM 79  N N   . ASN A 1 12 ? -8.793  43.442 36.468 1.00 76.93 ? 12 ASN A N   1 
+ATOM 80  C CA  . ASN A 1 12 ? -9.197  43.177 35.092 1.00 78.93 ? 12 ASN A CA  1 
+ATOM 81  C C   . ASN A 1 12 ? -7.935  43.085 34.239 1.00 78.94 ? 12 ASN A C   1 
+ATOM 82  O O   . ASN A 1 12 ? -7.274  44.092 33.988 1.00 78.21 ? 12 ASN A O   1 
+ATOM 83  C CB  . ASN A 1 12 ? -10.100 44.296 34.569 1.00 80.65 ? 12 ASN A CB  1 
+ATOM 84  C CG  . ASN A 1 12 ? -10.416 44.144 33.092 1.00 82.33 ? 12 ASN A CG  1 
+ATOM 85  O OD1 . ASN A 1 12 ? -10.860 43.084 32.645 1.00 83.09 ? 12 ASN A OD1 1 
+ATOM 86  N ND2 . ASN A 1 12 ? -10.191 45.208 32.325 1.00 82.83 ? 12 ASN A ND2 1 
+ATOM 87  N N   . PRO A 1 13 ? -7.588  41.871 33.780 1.00 79.48 ? 13 PRO A N   1 
+ATOM 88  C CA  . PRO A 1 13 ? -6.394  41.646 32.956 1.00 79.66 ? 13 PRO A CA  1 
+ATOM 89  C C   . PRO A 1 13 ? -6.203  42.629 31.804 1.00 79.33 ? 13 PRO A C   1 
+ATOM 90  O O   . PRO A 1 13 ? -5.090  42.791 31.299 1.00 79.64 ? 13 PRO A O   1 
+ATOM 91  C CB  . PRO A 1 13 ? -6.564  40.200 32.481 1.00 79.71 ? 13 PRO A CB  1 
+ATOM 92  C CG  . PRO A 1 13 ? -8.048  39.984 32.538 1.00 79.90 ? 13 PRO A CG  1 
+ATOM 93  C CD  . PRO A 1 13 ? -8.416  40.655 33.831 1.00 79.23 ? 13 PRO A CD  1 
+ATOM 94  N N   . ARG A 1 14 ? -7.283  43.287 31.396 1.00 78.27 ? 14 ARG A N   1 
+ATOM 95  C CA  . ARG A 1 14 ? -7.208  44.251 30.307 1.00 77.56 ? 14 ARG A CA  1 
+ATOM 96  C C   . ARG A 1 14 ? -6.730  45.598 30.833 1.00 76.01 ? 14 ARG A C   1 
+ATOM 97  O O   . ARG A 1 14 ? -6.331  46.473 30.065 1.00 76.09 ? 14 ARG A O   1 
+ATOM 98  C CB  . ARG A 1 14 ? -8.578  44.397 29.643 1.00 79.57 ? 14 ARG A CB  1 
+ATOM 99  C CG  . ARG A 1 14 ? -9.179  43.066 29.215 1.00 81.07 ? 14 ARG A CG  1 
+ATOM 100 C CD  . ARG A 1 14 ? -8.301  42.366 28.188 1.00 82.82 ? 14 ARG A CD  1 
+ATOM 101 N NE  . ARG A 1 14 ? -8.206  40.928 28.430 1.00 84.07 ? 14 ARG A NE  1 
+ATOM 102 C CZ  . ARG A 1 14 ? -9.246  40.102 28.494 1.00 84.99 ? 14 ARG A CZ  1 
+ATOM 103 N NH1 . ARG A 1 14 ? -10.478 40.565 28.333 1.00 85.14 ? 14 ARG A NH1 1 
+ATOM 104 N NH2 . ARG A 1 14 ? -9.054  38.809 28.722 1.00 85.32 ? 14 ARG A NH2 1 
+ATOM 105 N N   . SER A 1 15 ? -6.770  45.758 32.152 1.00 74.08 ? 15 SER A N   1 
+ATOM 106 C CA  . SER A 1 15 ? -6.333  46.997 32.785 1.00 72.18 ? 15 SER A CA  1 
+ATOM 107 C C   . SER A 1 15 ? -4.907  46.835 33.299 1.00 70.27 ? 15 SER A C   1 
+ATOM 108 O O   . SER A 1 15 ? -4.255  47.811 33.683 1.00 69.25 ? 15 SER A O   1 
+ATOM 109 C CB  . SER A 1 15 ? -7.264  47.356 33.948 1.00 73.05 ? 15 SER A CB  1 
+ATOM 110 O OG  . SER A 1 15 ? -7.225  46.357 34.954 1.00 73.28 ? 15 SER A OG  1 
+ATOM 111 N N   . LEU A 1 16 ? -4.433  45.591 33.298 1.00 67.80 ? 16 LEU A N   1 
+ATOM 112 C CA  . LEU A 1 16 ? -3.085  45.267 33.755 1.00 65.72 ? 16 LEU A CA  1 
+ATOM 113 C C   . LEU A 1 16 ? -2.034  45.612 32.709 1.00 63.48 ? 16 LEU A C   1 
+ATOM 114 O O   . LEU A 1 16 ? -2.084  45.121 31.584 1.00 63.98 ? 16 LEU A O   1 
+ATOM 115 C CB  . LEU A 1 16 ? -2.981  43.774 34.087 1.00 65.32 ? 16 LEU A CB  1 
+ATOM 116 C CG  . LEU A 1 16 ? -2.833  43.387 35.560 1.00 66.05 ? 16 LEU A CG  1 
+ATOM 117 C CD1 . LEU A 1 16 ? -2.862  41.868 35.694 1.00 66.20 ? 16 LEU A CD1 1 
+ATOM 118 C CD2 . LEU A 1 16 ? -1.529  43.954 36.113 1.00 65.17 ? 16 LEU A CD2 1 
+ATOM 119 N N   . GLU A 1 17 ? -1.085  46.460 33.087 1.00 61.71 ? 17 GLU A N   1 
+ATOM 120 C CA  . GLU A 1 17 ? -0.011  46.848 32.186 1.00 59.51 ? 17 GLU A CA  1 
+ATOM 121 C C   . GLU A 1 17 ? 1.158   45.888 32.387 1.00 58.13 ? 17 GLU A C   1 
+ATOM 122 O O   . GLU A 1 17 ? 1.801   45.464 31.425 1.00 56.70 ? 17 GLU A O   1 
+ATOM 123 C CB  . GLU A 1 17 ? 0.452   48.272 32.488 1.00 61.20 ? 17 GLU A CB  1 
+ATOM 124 C CG  . GLU A 1 17 ? 1.510   48.790 31.530 1.00 63.70 ? 17 GLU A CG  1 
+ATOM 125 C CD  . GLU A 1 17 ? 1.932   50.211 31.841 1.00 65.16 ? 17 GLU A CD  1 
+ATOM 126 O OE1 . GLU A 1 17 ? 2.619   50.425 32.861 1.00 67.02 ? 17 GLU A OE1 1 
+ATOM 127 O OE2 . GLU A 1 17 ? 1.569   51.120 31.064 1.00 67.37 ? 17 GLU A OE2 1 
+ATOM 128 N N   . LYS A 1 18 ? 1.416   45.546 33.646 1.00 55.93 ? 18 LYS A N   1 
+ATOM 129 C CA  . LYS A 1 18 ? 2.509   44.645 33.990 1.00 54.08 ? 18 LYS A CA  1 
+ATOM 130 C C   . LYS A 1 18 ? 2.294   43.983 35.345 1.00 52.41 ? 18 LYS A C   1 
+ATOM 131 O O   . LYS A 1 18 ? 1.649   44.543 36.230 1.00 51.44 ? 18 LYS A O   1 
+ATOM 132 C CB  . LYS A 1 18 ? 3.825   45.420 34.025 1.00 54.85 ? 18 LYS A CB  1 
+ATOM 133 C CG  . LYS A 1 18 ? 5.033   44.568 34.338 1.00 54.82 ? 18 LYS A CG  1 
+ATOM 134 C CD  . LYS A 1 18 ? 6.309   45.382 34.336 1.00 56.16 ? 18 LYS A CD  1 
+ATOM 135 C CE  . LYS A 1 18 ? 6.329   46.393 35.471 1.00 58.16 ? 18 LYS A CE  1 
+ATOM 136 N NZ  . LYS A 1 18 ? 7.646   47.095 35.557 1.00 59.60 ? 18 LYS A NZ  1 
+ATOM 137 N N   . LEU A 1 19 ? 2.845   42.787 35.501 1.00 50.02 ? 19 LEU A N   1 
+ATOM 138 C CA  . LEU A 1 19 ? 2.744   42.061 36.756 1.00 48.78 ? 19 LEU A CA  1 
+ATOM 139 C C   . LEU A 1 19 ? 4.144   41.576 37.119 1.00 47.39 ? 19 LEU A C   1 
+ATOM 140 O O   . LEU A 1 19 ? 4.817   40.933 36.308 1.00 45.42 ? 19 LEU A O   1 
+ATOM 141 C CB  . LEU A 1 19 ? 1.806   40.861 36.609 1.00 50.00 ? 19 LEU A CB  1 
+ATOM 142 C CG  . LEU A 1 19 ? 1.395   40.164 37.909 1.00 53.75 ? 19 LEU A CG  1 
+ATOM 143 C CD1 . LEU A 1 19 ? 0.510   41.104 38.725 1.00 53.73 ? 19 LEU A CD1 1 
+ATOM 144 C CD2 . LEU A 1 19 ? 0.646   38.864 37.593 1.00 53.36 ? 19 LEU A CD2 1 
+ATOM 145 N N   . GLU A 1 20 ? 4.603   41.912 38.317 1.00 46.43 ? 20 GLU A N   1 
+ATOM 146 C CA  . GLU A 1 20 ? 5.916   41.447 38.739 1.00 46.98 ? 20 GLU A CA  1 
+ATOM 147 C C   . GLU A 1 20 ? 5.825   40.553 39.963 1.00 45.67 ? 20 GLU A C   1 
+ATOM 148 O O   . GLU A 1 20 ? 5.159   40.873 40.960 1.00 43.57 ? 20 GLU A O   1 
+ATOM 149 C CB  . GLU A 1 20 ? 6.868   42.617 38.982 1.00 49.86 ? 20 GLU A CB  1 
+ATOM 150 C CG  . GLU A 1 20 ? 6.275   43.800 39.667 1.00 55.24 ? 20 GLU A CG  1 
+ATOM 151 C CD  . GLU A 1 20 ? 7.008   45.075 39.296 1.00 57.91 ? 20 GLU A CD  1 
+ATOM 152 O OE1 . GLU A 1 20 ? 8.260   45.086 39.357 1.00 57.89 ? 20 GLU A OE1 1 
+ATOM 153 O OE2 . GLU A 1 20 ? 6.328   46.064 38.948 1.00 57.82 ? 20 GLU A OE2 1 
+ATOM 154 N N   . ILE A 1 21 ? 6.468   39.398 39.847 1.00 42.10 ? 21 ILE A N   1 
+ATOM 155 C CA  . ILE A 1 21 ? 6.493   38.417 40.906 1.00 41.85 ? 21 ILE A CA  1 
+ATOM 156 C C   . ILE A 1 21 ? 7.876   38.462 41.517 1.00 42.56 ? 21 ILE A C   1 
+ATOM 157 O O   . ILE A 1 21 ? 8.878   38.282 40.826 1.00 39.86 ? 21 ILE A O   1 
+ATOM 158 C CB  . ILE A 1 21 ? 6.252   37.004 40.371 1.00 43.51 ? 21 ILE A CB  1 
+ATOM 159 C CG1 . ILE A 1 21 ? 5.009   36.989 39.481 1.00 45.82 ? 21 ILE A CG1 1 
+ATOM 160 C CG2 . ILE A 1 21 ? 6.116   36.024 41.545 1.00 43.15 ? 21 ILE A CG2 1 
+ATOM 161 C CD1 . ILE A 1 21 ? 3.739   37.345 40.198 1.00 49.83 ? 21 ILE A CD1 1 
+ATOM 162 N N   . ILE A 1 22 ? 7.919   38.714 42.815 1.00 42.54 ? 22 ILE A N   1 
+ATOM 163 C CA  . ILE A 1 22 ? 9.172   38.800 43.540 1.00 44.89 ? 22 ILE A CA  1 
+ATOM 164 C C   . ILE A 1 22 ? 9.253   37.665 44.551 1.00 47.14 ? 22 ILE A C   1 
+ATOM 165 O O   . ILE A 1 22 ? 8.607   37.692 45.605 1.00 46.60 ? 22 ILE A O   1 
+ATOM 166 C CB  . ILE A 1 22 ? 9.296   40.166 44.240 1.00 44.30 ? 22 ILE A CB  1 
+ATOM 167 C CG1 . ILE A 1 22 ? 9.066   41.273 43.203 1.00 43.53 ? 22 ILE A CG1 1 
+ATOM 168 C CG2 . ILE A 1 22 ? 10.672  40.303 44.898 1.00 45.85 ? 22 ILE A CG2 1 
+ATOM 169 C CD1 . ILE A 1 22 ? 9.041   42.677 43.756 1.00 45.24 ? 22 ILE A CD1 1 
+ATOM 170 N N   . PRO A 1 23 ? 10.048  36.633 44.225 1.00 49.72 ? 23 PRO A N   1 
+ATOM 171 C CA  . PRO A 1 23 ? 10.233  35.465 45.085 1.00 52.19 ? 23 PRO A CA  1 
+ATOM 172 C C   . PRO A 1 23 ? 10.626  35.834 46.508 1.00 54.28 ? 23 PRO A C   1 
+ATOM 173 O O   . PRO A 1 23 ? 11.223  36.881 46.754 1.00 53.08 ? 23 PRO A O   1 
+ATOM 174 C CB  . PRO A 1 23 ? 11.328  34.680 44.360 1.00 51.79 ? 23 PRO A CB  1 
+ATOM 175 C CG  . PRO A 1 23 ? 11.026  34.966 42.937 1.00 52.39 ? 23 PRO A CG  1 
+ATOM 176 C CD  . PRO A 1 23 ? 10.791  36.466 42.965 1.00 50.36 ? 23 PRO A CD  1 
+ATOM 177 N N   . ALA A 1 24 ? 10.271  34.968 47.449 1.00 59.64 ? 24 ALA A N   1 
+ATOM 178 C CA  . ALA A 1 24 ? 10.602  35.195 48.848 1.00 63.52 ? 24 ALA A CA  1 
+ATOM 179 C C   . ALA A 1 24 ? 12.118  35.232 48.971 1.00 65.43 ? 24 ALA A C   1 
+ATOM 180 O O   . ALA A 1 24 ? 12.809  34.343 48.474 1.00 67.25 ? 24 ALA A O   1 
+ATOM 181 C CB  . ALA A 1 24 ? 10.028  34.072 49.713 1.00 64.47 ? 24 ALA A CB  1 
+ATOM 182 N N   . SER A 1 25 ? 12.637  36.264 49.623 1.00 67.53 ? 25 SER A N   1 
+ATOM 183 C CA  . SER A 1 25 ? 14.078  36.388 49.787 1.00 69.53 ? 25 SER A CA  1 
+ATOM 184 C C   . SER A 1 25 ? 14.481  36.597 51.242 1.00 71.41 ? 25 SER A C   1 
+ATOM 185 O O   . SER A 1 25 ? 13.795  36.152 52.168 1.00 72.32 ? 25 SER A O   1 
+ATOM 186 C CB  . SER A 1 25 ? 14.610  37.552 48.949 1.00 69.83 ? 25 SER A CB  1 
+ATOM 187 O OG  . SER A 1 25 ? 14.104  38.793 49.412 1.00 68.28 ? 25 SER A OG  1 
+ATOM 188 N N   . GLN A 1 26 ? 15.614  37.265 51.423 1.00 72.30 ? 26 GLN A N   1 
+ATOM 189 C CA  . GLN A 1 26 ? 16.140  37.565 52.745 1.00 73.45 ? 26 GLN A CA  1 
+ATOM 190 C C   . GLN A 1 26 ? 15.625  38.942 53.141 1.00 73.56 ? 26 GLN A C   1 
+ATOM 191 O O   . GLN A 1 26 ? 15.404  39.223 54.316 1.00 73.67 ? 26 GLN A O   1 
+ATOM 192 C CB  . GLN A 1 26 ? 17.671  37.562 52.710 1.00 74.17 ? 26 GLN A CB  1 
+ATOM 193 C CG  . GLN A 1 26 ? 18.280  38.618 51.797 1.00 75.27 ? 26 GLN A CG  1 
+ATOM 194 C CD  . GLN A 1 26 ? 19.771  38.427 51.600 1.00 76.13 ? 26 GLN A CD  1 
+ATOM 195 O OE1 . GLN A 1 26 ? 20.445  39.271 51.005 1.00 76.26 ? 26 GLN A OE1 1 
+ATOM 196 N NE2 . GLN A 1 26 ? 20.296  37.308 52.096 1.00 76.05 ? 26 GLN A NE2 1 
+ATOM 197 N N   . PHE A 1 27 ? 15.431  39.794 52.140 1.00 73.13 ? 27 PHE A N   1 
+ATOM 198 C CA  . PHE A 1 27 ? 14.928  41.146 52.358 1.00 73.44 ? 27 PHE A CA  1 
+ATOM 199 C C   . PHE A 1 27 ? 13.438  41.086 52.723 1.00 71.66 ? 27 PHE A C   1 
+ATOM 200 O O   . PHE A 1 27 ? 12.943  41.905 53.500 1.00 71.32 ? 27 PHE A O   1 
+ATOM 201 C CB  . PHE A 1 27 ? 15.124  41.983 51.088 1.00 75.44 ? 27 PHE A CB  1 
+ATOM 202 C CG  . PHE A 1 27 ? 16.524  41.928 50.533 1.00 78.03 ? 27 PHE A CG  1 
+ATOM 203 C CD1 . PHE A 1 27 ? 17.593  42.470 51.244 1.00 79.12 ? 27 PHE A CD1 1 
+ATOM 204 C CD2 . PHE A 1 27 ? 16.778  41.320 49.305 1.00 78.96 ? 27 PHE A CD2 1 
+ATOM 205 C CE1 . PHE A 1 27 ? 18.896  42.405 50.740 1.00 79.81 ? 27 PHE A CE1 1 
+ATOM 206 C CE2 . PHE A 1 27 ? 18.078  41.250 48.793 1.00 79.46 ? 27 PHE A CE2 1 
+ATOM 207 C CZ  . PHE A 1 27 ? 19.135  41.793 49.512 1.00 79.73 ? 27 PHE A CZ  1 
+ATOM 208 N N   . CYS A 1 28 ? 12.740  40.100 52.161 1.00 69.87 ? 28 CYS A N   1 
+ATOM 209 C CA  . CYS A 1 28 ? 11.311  39.902 52.403 1.00 67.22 ? 28 CYS A CA  1 
+ATOM 210 C C   . CYS A 1 28 ? 10.995  38.411 52.545 1.00 65.84 ? 28 CYS A C   1 
+ATOM 211 O O   . CYS A 1 28 ? 11.343  37.615 51.679 1.00 65.72 ? 28 CYS A O   1 
+ATOM 212 C CB  . CYS A 1 28 ? 10.497  40.491 51.250 1.00 66.83 ? 28 CYS A CB  1 
+ATOM 213 S SG  . CYS A 1 28 ? 8.702   40.352 51.508 1.00 64.72 ? 28 CYS A SG  1 
+ATOM 214 N N   . PRO A 1 29 ? 10.308  38.019 53.634 1.00 65.14 ? 29 PRO A N   1 
+ATOM 215 C CA  . PRO A 1 29 ? 9.939   36.625 53.911 1.00 63.87 ? 29 PRO A CA  1 
+ATOM 216 C C   . PRO A 1 29 ? 8.821   35.988 53.084 1.00 63.08 ? 29 PRO A C   1 
+ATOM 217 O O   . PRO A 1 29 ? 8.546   34.795 53.232 1.00 64.17 ? 29 PRO A O   1 
+ATOM 218 C CB  . PRO A 1 29 ? 9.595   36.659 55.396 1.00 63.78 ? 29 PRO A CB  1 
+ATOM 219 C CG  . PRO A 1 29 ? 8.961   38.001 55.537 1.00 65.10 ? 29 PRO A CG  1 
+ATOM 220 C CD  . PRO A 1 29 ? 9.916   38.888 54.759 1.00 65.13 ? 29 PRO A CD  1 
+ATOM 221 N N   . ARG A 1 30 ? 8.178   36.760 52.216 1.00 60.75 ? 30 ARG A N   1 
+ATOM 222 C CA  . ARG A 1 30 ? 7.094   36.209 51.404 1.00 58.94 ? 30 ARG A CA  1 
+ATOM 223 C C   . ARG A 1 30 ? 7.153   36.673 49.958 1.00 56.46 ? 30 ARG A C   1 
+ATOM 224 O O   . ARG A 1 30 ? 7.752   37.700 49.650 1.00 54.88 ? 30 ARG A O   1 
+ATOM 225 C CB  . ARG A 1 30 ? 5.742   36.606 51.996 1.00 59.11 ? 30 ARG A CB  1 
+ATOM 226 C CG  . ARG A 1 30 ? 5.617   38.096 52.223 1.00 59.55 ? 30 ARG A CG  1 
+ATOM 227 C CD  . ARG A 1 30 ? 4.280   38.481 52.830 1.00 60.72 ? 30 ARG A CD  1 
+ATOM 228 N NE  . ARG A 1 30 ? 4.293   39.885 53.222 1.00 60.72 ? 30 ARG A NE  1 
+ATOM 229 C CZ  . ARG A 1 30 ? 4.854   40.344 54.335 1.00 61.91 ? 30 ARG A CZ  1 
+ATOM 230 N NH1 . ARG A 1 30 ? 5.444   39.508 55.182 1.00 61.86 ? 30 ARG A NH1 1 
+ATOM 231 N NH2 . ARG A 1 30 ? 4.838   41.644 54.595 1.00 62.30 ? 30 ARG A NH2 1 
+ATOM 232 N N   . VAL A 1 31 ? 6.517   35.908 49.078 1.00 55.32 ? 31 VAL A N   1 
+ATOM 233 C CA  . VAL A 1 31 ? 6.478   36.252 47.666 1.00 54.42 ? 31 VAL A CA  1 
+ATOM 234 C C   . VAL A 1 31 ? 5.527   37.429 47.506 1.00 52.72 ? 31 VAL A C   1 
+ATOM 235 O O   . VAL A 1 31 ? 4.434   37.442 48.080 1.00 53.46 ? 31 VAL A O   1 
+ATOM 236 C CB  . VAL A 1 31 ? 5.983   35.063 46.802 1.00 54.32 ? 31 VAL A CB  1 
+ATOM 237 C CG1 . VAL A 1 31 ? 4.622   34.590 47.286 1.00 58.61 ? 31 VAL A CG1 1 
+ATOM 238 C CG2 . VAL A 1 31 ? 5.901   35.478 45.338 1.00 55.13 ? 31 VAL A CG2 1 
+ATOM 239 N N   . GLU A 1 32 ? 5.952   38.429 46.748 1.00 49.33 ? 32 GLU A N   1 
+ATOM 240 C CA  . GLU A 1 32 ? 5.114   39.594 46.520 1.00 47.92 ? 32 GLU A CA  1 
+ATOM 241 C C   . GLU A 1 32 ? 4.730   39.677 45.051 1.00 47.34 ? 32 GLU A C   1 
+ATOM 242 O O   . GLU A 1 32 ? 5.566   39.468 44.172 1.00 47.86 ? 32 GLU A O   1 
+ATOM 243 C CB  . GLU A 1 32 ? 5.841   40.870 46.961 1.00 47.29 ? 32 GLU A CB  1 
+ATOM 244 C CG  . GLU A 1 32 ? 6.143   40.905 48.454 1.00 50.31 ? 32 GLU A CG  1 
+ATOM 245 C CD  . GLU A 1 32 ? 6.519   42.288 48.961 1.00 50.09 ? 32 GLU A CD  1 
+ATOM 246 O OE1 . GLU A 1 32 ? 7.577   42.815 48.567 1.00 53.49 ? 32 GLU A OE1 1 
+ATOM 247 O OE2 . GLU A 1 32 ? 5.753   42.853 49.764 1.00 50.92 ? 32 GLU A OE2 1 
+ATOM 248 N N   . ILE A 1 33 ? 3.450   39.945 44.799 1.00 45.58 ? 33 ILE A N   1 
+ATOM 249 C CA  . ILE A 1 33 ? 2.924   40.083 43.448 1.00 44.09 ? 33 ILE A CA  1 
+ATOM 250 C C   . ILE A 1 33 ? 2.499   41.540 43.328 1.00 45.47 ? 33 ILE A C   1 
+ATOM 251 O O   . ILE A 1 33 ? 1.576   41.991 44.024 1.00 46.41 ? 33 ILE A O   1 
+ATOM 252 C CB  . ILE A 1 33 ? 1.681   39.170 43.200 1.00 44.23 ? 33 ILE A CB  1 
+ATOM 253 C CG1 . ILE A 1 33 ? 2.072   37.685 43.235 1.00 44.46 ? 33 ILE A CG1 1 
+ATOM 254 C CG2 . ILE A 1 33 ? 1.090   39.467 41.821 1.00 41.56 ? 33 ILE A CG2 1 
+ATOM 255 C CD1 . ILE A 1 33 ? 2.699   37.235 44.523 1.00 50.52 ? 33 ILE A CD1 1 
+ATOM 256 N N   . ILE A 1 34 ? 3.180   42.285 42.467 1.00 45.31 ? 34 ILE A N   1 
+ATOM 257 C CA  . ILE A 1 34 ? 2.869   43.695 42.285 1.00 44.85 ? 34 ILE A CA  1 
+ATOM 258 C C   . ILE A 1 34 ? 2.327   43.950 40.894 1.00 46.15 ? 34 ILE A C   1 
+ATOM 259 O O   . ILE A 1 34 ? 2.986   43.665 39.890 1.00 45.03 ? 34 ILE A O   1 
+ATOM 260 C CB  . ILE A 1 34 ? 4.118   44.576 42.503 1.00 46.36 ? 34 ILE A CB  1 
+ATOM 261 C CG1 . ILE A 1 34 ? 4.680   44.330 43.901 1.00 46.14 ? 34 ILE A CG1 1 
+ATOM 262 C CG2 . ILE A 1 34 ? 3.763   46.049 42.317 1.00 44.33 ? 34 ILE A CG2 1 
+ATOM 263 C CD1 . ILE A 1 34 ? 5.953   45.082 44.184 1.00 51.33 ? 34 ILE A CD1 1 
+ATOM 264 N N   . ALA A 1 35 ? 1.117   44.487 40.833 1.00 45.69 ? 35 ALA A N   1 
+ATOM 265 C CA  . ALA A 1 35 ? 0.503   44.770 39.549 1.00 48.54 ? 35 ALA A CA  1 
+ATOM 266 C C   . ALA A 1 35 ? 0.580   46.255 39.222 1.00 50.50 ? 35 ALA A C   1 
+ATOM 267 O O   . ALA A 1 35 ? 0.295   47.100 40.068 1.00 50.78 ? 35 ALA A O   1 
+ATOM 268 C CB  . ALA A 1 35 ? -0.948  44.313 39.553 1.00 46.93 ? 35 ALA A CB  1 
+ATOM 269 N N   . THR A 1 36 ? 1.001   46.560 38.000 1.00 53.13 ? 36 THR A N   1 
+ATOM 270 C CA  . THR A 1 36 ? 1.071   47.937 37.529 1.00 55.58 ? 36 THR A CA  1 
+ATOM 271 C C   . THR A 1 36 ? -0.107  48.070 36.576 1.00 58.13 ? 36 THR A C   1 
+ATOM 272 O O   . THR A 1 36 ? -0.144  47.427 35.530 1.00 57.93 ? 36 THR A O   1 
+ATOM 273 C CB  . THR A 1 36 ? 2.368   48.230 36.752 1.00 55.76 ? 36 THR A CB  1 
+ATOM 274 O OG1 . THR A 1 36 ? 3.496   48.131 37.633 1.00 54.36 ? 36 THR A OG1 1 
+ATOM 275 C CG2 . THR A 1 36 ? 2.318   49.635 36.159 1.00 55.49 ? 36 THR A CG2 1 
+ATOM 276 N N   . MET A 1 37 ? -1.077  48.895 36.948 1.00 61.44 ? 37 MET A N   1 
+ATOM 277 C CA  . MET A 1 37 ? -2.270  49.087 36.134 1.00 64.67 ? 37 MET A CA  1 
+ATOM 278 C C   . MET A 1 37 ? -2.058  50.129 35.039 1.00 66.96 ? 37 MET A C   1 
+ATOM 279 O O   . MET A 1 37 ? -1.294  51.082 35.210 1.00 66.48 ? 37 MET A O   1 
+ATOM 280 C CB  . MET A 1 37 ? -3.434  49.517 37.032 1.00 65.79 ? 37 MET A CB  1 
+ATOM 281 C CG  . MET A 1 37 ? -3.605  48.664 38.278 1.00 66.46 ? 37 MET A CG  1 
+ATOM 282 S SD  . MET A 1 37 ? -4.064  46.965 37.899 1.00 70.61 ? 37 MET A SD  1 
+ATOM 283 C CE  . MET A 1 37 ? -5.844  47.098 37.895 1.00 70.42 ? 37 MET A CE  1 
+ATOM 284 N N   . LYS A 1 38 ? -2.734  49.937 33.910 1.00 69.50 ? 38 LYS A N   1 
+ATOM 285 C CA  . LYS A 1 38 ? -2.636  50.884 32.806 1.00 73.56 ? 38 LYS A CA  1 
+ATOM 286 C C   . LYS A 1 38 ? -3.199  52.206 33.324 1.00 75.77 ? 38 LYS A C   1 
+ATOM 287 O O   . LYS A 1 38 ? -2.506  53.225 33.336 1.00 75.94 ? 38 LYS A O   1 
+ATOM 288 C CB  . LYS A 1 38 ? -3.460  50.399 31.611 1.00 74.06 ? 38 LYS A CB  1 
+ATOM 289 C CG  . LYS A 1 38 ? -3.011  49.060 31.047 1.00 74.84 ? 38 LYS A CG  1 
+ATOM 290 C CD  . LYS A 1 38 ? -3.927  48.588 29.928 1.00 75.13 ? 38 LYS A CD  1 
+ATOM 291 C CE  . LYS A 1 38 ? -3.507  47.215 29.420 1.00 75.64 ? 38 LYS A CE  1 
+ATOM 292 N NZ  . LYS A 1 38 ? -4.389  46.708 28.331 1.00 75.01 ? 38 LYS A NZ  1 
+ATOM 293 N N   . LYS A 1 39 ? -4.453  52.159 33.769 1.00 77.98 ? 39 LYS A N   1 
+ATOM 294 C CA  . LYS A 1 39 ? -5.164  53.316 34.315 1.00 80.57 ? 39 LYS A CA  1 
+ATOM 295 C C   . LYS A 1 39 ? -4.289  54.554 34.476 1.00 81.27 ? 39 LYS A C   1 
+ATOM 296 O O   . LYS A 1 39 ? -4.225  55.403 33.586 1.00 81.75 ? 39 LYS A O   1 
+ATOM 297 C CB  . LYS A 1 39 ? -5.773  52.959 35.675 1.00 81.70 ? 39 LYS A CB  1 
+ATOM 298 C CG  . LYS A 1 39 ? -6.804  51.842 35.638 1.00 84.43 ? 39 LYS A CG  1 
+ATOM 299 C CD  . LYS A 1 39 ? -8.037  52.246 34.840 1.00 85.61 ? 39 LYS A CD  1 
+ATOM 300 C CE  . LYS A 1 39 ? -9.123  51.184 34.929 1.00 86.28 ? 39 LYS A CE  1 
+ATOM 301 N NZ  . LYS A 1 39 ? -10.331 51.556 34.141 1.00 86.40 ? 39 LYS A NZ  1 
+ATOM 302 N N   . LYS A 1 40 ? -3.616  54.644 35.619 1.00 81.99 ? 40 LYS A N   1 
+ATOM 303 C CA  . LYS A 1 40 ? -2.745  55.776 35.918 1.00 82.54 ? 40 LYS A CA  1 
+ATOM 304 C C   . LYS A 1 40 ? -1.407  55.282 36.469 1.00 81.90 ? 40 LYS A C   1 
+ATOM 305 O O   . LYS A 1 40 ? -0.849  55.870 37.398 1.00 81.93 ? 40 LYS A O   1 
+ATOM 306 C CB  . LYS A 1 40 ? -3.431  56.699 36.936 1.00 83.78 ? 40 LYS A CB  1 
+ATOM 307 C CG  . LYS A 1 40 ? -2.669  57.975 37.273 1.00 85.69 ? 40 LYS A CG  1 
+ATOM 308 C CD  . LYS A 1 40 ? -2.463  58.856 36.049 1.00 87.06 ? 40 LYS A CD  1 
+ATOM 309 C CE  . LYS A 1 40 ? -1.689  60.115 36.407 1.00 87.94 ? 40 LYS A CE  1 
+ATOM 310 N NZ  . LYS A 1 40 ? -1.448  60.979 35.219 1.00 88.23 ? 40 LYS A NZ  1 
+ATOM 311 N N   . GLY A 1 41 ? -0.900  54.196 35.889 1.00 80.96 ? 41 GLY A N   1 
+ATOM 312 C CA  . GLY A 1 41 ? 0.367   53.633 36.331 1.00 79.52 ? 41 GLY A CA  1 
+ATOM 313 C C   . GLY A 1 41 ? 0.381   53.329 37.818 1.00 77.88 ? 41 GLY A C   1 
+ATOM 314 O O   . GLY A 1 41 ? 1.440   53.297 38.449 1.00 77.77 ? 41 GLY A O   1 
+ATOM 315 N N   . GLU A 1 42 ? -0.805  53.098 38.374 1.00 76.11 ? 42 GLU A N   1 
+ATOM 316 C CA  . GLU A 1 42 ? -0.963  52.807 39.795 1.00 74.29 ? 42 GLU A CA  1 
+ATOM 317 C C   . GLU A 1 42 ? -0.526  51.394 40.161 1.00 71.38 ? 42 GLU A C   1 
+ATOM 318 O O   . GLU A 1 42 ? -0.959  50.418 39.545 1.00 71.20 ? 42 GLU A O   1 
+ATOM 319 C CB  . GLU A 1 42 ? -2.424  52.986 40.202 1.00 75.64 ? 42 GLU A CB  1 
+ATOM 320 C CG  . GLU A 1 42 ? -3.373  52.158 39.356 1.00 78.92 ? 42 GLU A CG  1 
+ATOM 321 C CD  . GLU A 1 42 ? -4.762  52.070 39.945 1.00 80.65 ? 42 GLU A CD  1 
+ATOM 322 O OE1 . GLU A 1 42 ? -4.909  51.486 41.043 1.00 81.73 ? 42 GLU A OE1 1 
+ATOM 323 O OE2 . GLU A 1 42 ? -5.706  52.583 39.307 1.00 81.74 ? 42 GLU A OE2 1 
+ATOM 324 N N   . LYS A 1 43 ? 0.326   51.293 41.175 1.00 67.83 ? 43 LYS A N   1 
+ATOM 325 C CA  . LYS A 1 43 ? 0.809   50.000 41.634 1.00 64.52 ? 43 LYS A CA  1 
+ATOM 326 C C   . LYS A 1 43 ? -0.171  49.434 42.658 1.00 61.88 ? 43 LYS A C   1 
+ATOM 327 O O   . LYS A 1 43 ? -0.871  50.177 43.352 1.00 61.44 ? 43 LYS A O   1 
+ATOM 328 C CB  . LYS A 1 43 ? 2.195   50.141 42.269 1.00 65.54 ? 43 LYS A CB  1 
+ATOM 329 C CG  . LYS A 1 43 ? 3.242   50.774 41.365 1.00 67.22 ? 43 LYS A CG  1 
+ATOM 330 C CD  . LYS A 1 43 ? 3.361   50.040 40.040 1.00 68.18 ? 43 LYS A CD  1 
+ATOM 331 C CE  . LYS A 1 43 ? 4.469   50.628 39.179 1.00 68.89 ? 43 LYS A CE  1 
+ATOM 332 N NZ  . LYS A 1 43 ? 5.797   50.497 39.845 1.00 69.72 ? 43 LYS A NZ  1 
+ATOM 333 N N   . ARG A 1 44 ? -0.218  48.112 42.750 1.00 57.79 ? 44 ARG A N   1 
+ATOM 334 C CA  . ARG A 1 44 ? -1.111  47.453 43.686 1.00 53.72 ? 44 ARG A CA  1 
+ATOM 335 C C   . ARG A 1 44 ? -0.644  46.028 43.912 1.00 49.83 ? 44 ARG A C   1 
+ATOM 336 O O   . ARG A 1 44 ? -0.454  45.280 42.960 1.00 45.90 ? 44 ARG A O   1 
+ATOM 337 C CB  . ARG A 1 44 ? -2.528  47.430 43.124 1.00 56.15 ? 44 ARG A CB  1 
+ATOM 338 C CG  . ARG A 1 44 ? -3.542  46.789 44.046 1.00 57.68 ? 44 ARG A CG  1 
+ATOM 339 C CD  . ARG A 1 44 ? -4.773  46.373 43.274 1.00 61.19 ? 44 ARG A CD  1 
+ATOM 340 N NE  . ARG A 1 44 ? -5.383  47.498 42.572 1.00 62.53 ? 44 ARG A NE  1 
+ATOM 341 C CZ  . ARG A 1 44 ? -6.382  47.379 41.705 1.00 62.13 ? 44 ARG A CZ  1 
+ATOM 342 N NH1 . ARG A 1 44 ? -6.885  46.183 41.432 1.00 63.20 ? 44 ARG A NH1 1 
+ATOM 343 N NH2 . ARG A 1 44 ? -6.869  48.455 41.103 1.00 63.05 ? 44 ARG A NH2 1 
+ATOM 344 N N   . CYS A 1 45 ? -0.460  45.649 45.169 1.00 48.31 ? 45 CYS A N   1 
+ATOM 345 C CA  . CYS A 1 45 ? -0.029  44.293 45.468 1.00 46.38 ? 45 CYS A CA  1 
+ATOM 346 C C   . CYS A 1 45 ? -1.230  43.363 45.460 1.00 47.25 ? 45 CYS A C   1 
+ATOM 347 O O   . CYS A 1 45 ? -2.318  43.735 45.901 1.00 45.71 ? 45 CYS A O   1 
+ATOM 348 C CB  . CYS A 1 45 ? 0.669   44.261 46.815 1.00 47.75 ? 45 CYS A CB  1 
+ATOM 349 S SG  . CYS A 1 45 ? 2.175   45.288 46.832 1.00 48.32 ? 45 CYS A SG  1 
+ATOM 350 N N   . LEU A 1 46 ? -1.031  42.161 44.934 1.00 46.58 ? 46 LEU A N   1 
+ATOM 351 C CA  . LEU A 1 46 ? -2.090  41.161 44.855 1.00 47.18 ? 46 LEU A CA  1 
+ATOM 352 C C   . LEU A 1 46 ? -1.786  40.024 45.824 1.00 47.77 ? 46 LEU A C   1 
+ATOM 353 O O   . LEU A 1 46 ? -0.646  39.844 46.233 1.00 45.64 ? 46 LEU A O   1 
+ATOM 354 C CB  . LEU A 1 46 ? -2.196  40.640 43.424 1.00 46.66 ? 46 LEU A CB  1 
+ATOM 355 C CG  . LEU A 1 46 ? -2.373  41.743 42.378 1.00 46.65 ? 46 LEU A CG  1 
+ATOM 356 C CD1 . LEU A 1 46 ? -2.521  41.121 41.001 1.00 46.44 ? 46 LEU A CD1 1 
+ATOM 357 C CD2 . LEU A 1 46 ? -3.606  42.592 42.727 1.00 45.01 ? 46 LEU A CD2 1 
+ATOM 358 N N   . ASN A 1 47 ? -2.806  39.262 46.198 1.00 49.92 ? 47 ASN A N   1 
+ATOM 359 C CA  . ASN A 1 47 ? -2.624  38.169 47.147 1.00 53.46 ? 47 ASN A CA  1 
+ATOM 360 C C   . ASN A 1 47 ? -2.140  36.883 46.477 1.00 56.86 ? 47 ASN A C   1 
+ATOM 361 O O   . ASN A 1 47 ? -2.887  36.242 45.741 1.00 57.33 ? 47 ASN A O   1 
+ATOM 362 C CB  . ASN A 1 47 ? -3.943  37.903 47.879 1.00 53.72 ? 47 ASN A CB  1 
+ATOM 363 C CG  . ASN A 1 47 ? -3.771  37.005 49.092 1.00 54.11 ? 47 ASN A CG  1 
+ATOM 364 O OD1 . ASN A 1 47 ? -2.937  36.098 49.099 1.00 53.35 ? 47 ASN A OD1 1 
+ATOM 365 N ND2 . ASN A 1 47 ? -4.577  37.246 50.120 1.00 52.04 ? 47 ASN A ND2 1 
+ATOM 366 N N   . PRO A 1 48 ? -0.877  36.486 46.728 1.00 60.10 ? 48 PRO A N   1 
+ATOM 367 C CA  . PRO A 1 48 ? -0.321  35.264 46.133 1.00 63.96 ? 48 PRO A CA  1 
+ATOM 368 C C   . PRO A 1 48 ? -1.064  33.993 46.549 1.00 68.53 ? 48 PRO A C   1 
+ATOM 369 O O   . PRO A 1 48 ? -0.896  32.938 45.937 1.00 68.98 ? 48 PRO A O   1 
+ATOM 370 C CB  . PRO A 1 48 ? 1.130   35.275 46.611 1.00 63.13 ? 48 PRO A CB  1 
+ATOM 371 C CG  . PRO A 1 48 ? 1.061   36.023 47.907 1.00 62.25 ? 48 PRO A CG  1 
+ATOM 372 C CD  . PRO A 1 48 ? 0.120   37.149 47.584 1.00 60.37 ? 48 PRO A CD  1 
+ATOM 373 N N   . GLU A 1 49 ? -1.882  34.105 47.592 1.00 73.05 ? 49 GLU A N   1 
+ATOM 374 C CA  . GLU A 1 49 ? -2.661  32.977 48.096 1.00 77.15 ? 49 GLU A CA  1 
+ATOM 375 C C   . GLU A 1 49 ? -4.075  32.978 47.523 1.00 79.65 ? 49 GLU A C   1 
+ATOM 376 O O   . GLU A 1 49 ? -4.688  31.923 47.364 1.00 80.42 ? 49 GLU A O   1 
+ATOM 377 C CB  . GLU A 1 49 ? -2.736  33.025 49.626 1.00 77.76 ? 49 GLU A CB  1 
+ATOM 378 C CG  . GLU A 1 49 ? -1.752  32.114 50.345 1.00 79.15 ? 49 GLU A CG  1 
+ATOM 379 C CD  . GLU A 1 49 ? -0.309  32.427 50.015 1.00 79.50 ? 49 GLU A CD  1 
+ATOM 380 O OE1 . GLU A 1 49 ? 0.081   32.259 48.841 1.00 80.13 ? 49 GLU A OE1 1 
+ATOM 381 O OE2 . GLU A 1 49 ? 0.434   32.842 50.930 1.00 79.89 ? 49 GLU A OE2 1 
+ATOM 382 N N   . SER A 1 50 ? -4.590  34.167 47.222 1.00 82.55 ? 50 SER A N   1 
+ATOM 383 C CA  . SER A 1 50 ? -5.933  34.309 46.670 1.00 85.01 ? 50 SER A CA  1 
+ATOM 384 C C   . SER A 1 50 ? -6.106  33.447 45.425 1.00 86.56 ? 50 SER A C   1 
+ATOM 385 O O   . SER A 1 50 ? -5.139  33.161 44.716 1.00 87.50 ? 50 SER A O   1 
+ATOM 386 C CB  . SER A 1 50 ? -6.207  35.774 46.322 1.00 85.65 ? 50 SER A CB  1 
+ATOM 387 O OG  . SER A 1 50 ? -7.499  35.936 45.760 1.00 86.24 ? 50 SER A OG  1 
+ATOM 388 N N   . LYS A 1 51 ? -7.343  33.032 45.167 1.00 88.37 ? 51 LYS A N   1 
+ATOM 389 C CA  . LYS A 1 51 ? -7.643  32.203 44.003 1.00 89.69 ? 51 LYS A CA  1 
+ATOM 390 C C   . LYS A 1 51 ? -7.736  33.087 42.764 1.00 90.46 ? 51 LYS A C   1 
+ATOM 391 O O   . LYS A 1 51 ? -7.345  32.683 41.668 1.00 90.14 ? 51 LYS A O   1 
+ATOM 392 C CB  . LYS A 1 51 ? -8.966  31.457 44.209 1.00 89.84 ? 51 LYS A CB  1 
+ATOM 393 C CG  . LYS A 1 51 ? -9.255  30.402 43.151 1.00 89.87 ? 51 LYS A CG  1 
+ATOM 394 C CD  . LYS A 1 51 ? -8.169  29.334 43.134 1.00 89.63 ? 51 LYS A CD  1 
+ATOM 395 C CE  . LYS A 1 51 ? -8.438  28.279 42.072 1.00 89.56 ? 51 LYS A CE  1 
+ATOM 396 N NZ  . LYS A 1 51 ? -7.359  27.250 42.033 1.00 89.25 ? 51 LYS A NZ  1 
+ATOM 397 N N   . ALA A 1 52 ? -8.256  34.296 42.951 1.00 91.29 ? 52 ALA A N   1 
+ATOM 398 C CA  . ALA A 1 52 ? -8.397  35.252 41.860 1.00 92.27 ? 52 ALA A CA  1 
+ATOM 399 C C   . ALA A 1 52 ? -7.025  35.562 41.266 1.00 92.80 ? 52 ALA A C   1 
+ATOM 400 O O   . ALA A 1 52 ? -6.904  35.860 40.076 1.00 92.98 ? 52 ALA A O   1 
+ATOM 401 C CB  . ALA A 1 52 ? -9.054  36.535 42.370 1.00 91.73 ? 52 ALA A CB  1 
+ATOM 402 N N   . ILE A 1 53 ? -5.996  35.486 42.105 1.00 93.43 ? 53 ILE A N   1 
+ATOM 403 C CA  . ILE A 1 53 ? -4.627  35.755 41.677 1.00 93.93 ? 53 ILE A CA  1 
+ATOM 404 C C   . ILE A 1 53 ? -4.005  34.520 41.033 1.00 94.14 ? 53 ILE A C   1 
+ATOM 405 O O   . ILE A 1 53 ? -3.374  34.611 39.981 1.00 93.88 ? 53 ILE A O   1 
+ATOM 406 C CB  . ILE A 1 53 ? -3.786  36.204 42.870 1.00 93.57 ? 53 ILE A CB  1 
+ATOM 407 N N   . LYS A 1 54 ? -4.186  33.367 41.669 1.00 94.59 ? 54 LYS A N   1 
+ATOM 408 C CA  . LYS A 1 54 ? -3.645  32.114 41.152 1.00 95.19 ? 54 LYS A CA  1 
+ATOM 409 C C   . LYS A 1 54 ? -4.049  31.901 39.696 1.00 95.30 ? 54 LYS A C   1 
+ATOM 410 O O   . LYS A 1 54 ? -3.258  31.403 38.892 1.00 95.57 ? 54 LYS A O   1 
+ATOM 411 C CB  . LYS A 1 54 ? -4.138  30.932 41.995 1.00 95.50 ? 54 LYS A CB  1 
+ATOM 412 C CG  . LYS A 1 54 ? -3.627  30.921 43.429 1.00 95.62 ? 54 LYS A CG  1 
+ATOM 413 C CD  . LYS A 1 54 ? -4.200  29.744 44.209 1.00 95.36 ? 54 LYS A CD  1 
+ATOM 414 C CE  . LYS A 1 54 ? -3.667  29.708 45.634 1.00 95.32 ? 54 LYS A CE  1 
+ATOM 415 N NZ  . LYS A 1 54 ? -4.260  28.597 46.431 1.00 94.30 ? 54 LYS A NZ  1 
+ATOM 416 N N   . ASN A 1 55 ? -5.280  32.282 39.362 1.00 95.15 ? 55 ASN A N   1 
+ATOM 417 C CA  . ASN A 1 55 ? -5.788  32.130 38.002 1.00 94.94 ? 55 ASN A CA  1 
+ATOM 418 C C   . ASN A 1 55 ? -5.267  33.224 37.078 1.00 94.14 ? 55 ASN A C   1 
+ATOM 419 O O   . ASN A 1 55 ? -4.899  32.954 35.936 1.00 94.24 ? 55 ASN A O   1 
+ATOM 420 C CB  . ASN A 1 55 ? -7.321  32.143 37.992 1.00 95.53 ? 55 ASN A CB  1 
+ATOM 421 C CG  . ASN A 1 55 ? -7.924  30.951 38.718 1.00 96.27 ? 55 ASN A CG  1 
+ATOM 422 O OD1 . ASN A 1 55 ? -7.598  29.799 38.425 1.00 96.38 ? 55 ASN A OD1 1 
+ATOM 423 N ND2 . ASN A 1 55 ? -8.815  31.225 39.666 1.00 96.48 ? 55 ASN A ND2 1 
+ATOM 424 N N   . LEU A 1 56 ? -5.242  34.458 37.574 1.00 93.23 ? 56 LEU A N   1 
+ATOM 425 C CA  . LEU A 1 56 ? -4.762  35.594 36.791 1.00 92.28 ? 56 LEU A CA  1 
+ATOM 426 C C   . LEU A 1 56 ? -3.465  35.255 36.055 1.00 91.80 ? 56 LEU A C   1 
+ATOM 427 O O   . LEU A 1 56 ? -3.315  35.557 34.870 1.00 91.37 ? 56 LEU A O   1 
+ATOM 428 C CB  . LEU A 1 56 ? -4.536  36.804 37.704 1.00 92.08 ? 56 LEU A CB  1 
+ATOM 429 C CG  . LEU A 1 56 ? -3.974  38.072 37.051 1.00 91.51 ? 56 LEU A CG  1 
+ATOM 430 C CD1 . LEU A 1 56 ? -4.944  38.584 35.999 1.00 91.54 ? 56 LEU A CD1 1 
+ATOM 431 C CD2 . LEU A 1 56 ? -3.733  39.131 38.114 1.00 91.27 ? 56 LEU A CD2 1 
+ATOM 432 N N   . LEU A 1 57 ? -2.530  34.627 36.763 1.00 91.26 ? 57 LEU A N   1 
+ATOM 433 C CA  . LEU A 1 57 ? -1.255  34.242 36.168 1.00 91.04 ? 57 LEU A CA  1 
+ATOM 434 C C   . LEU A 1 57 ? -1.475  33.155 35.124 1.00 91.11 ? 57 LEU A C   1 
+ATOM 435 O O   . LEU A 1 57 ? -0.819  33.138 34.084 1.00 91.20 ? 57 LEU A O   1 
+ATOM 436 C CB  . LEU A 1 57 ? -0.291  33.730 37.242 1.00 90.72 ? 57 LEU A CB  1 
+ATOM 437 C CG  . LEU A 1 57 ? 0.309   34.738 38.226 1.00 90.09 ? 57 LEU A CG  1 
+ATOM 438 C CD1 . LEU A 1 57 ? -0.788  35.468 38.977 1.00 90.36 ? 57 LEU A CD1 1 
+ATOM 439 C CD2 . LEU A 1 57 ? 1.218   34.004 39.197 1.00 90.11 ? 57 LEU A CD2 1 
+ATOM 440 N N   . LYS A 1 58 ? -2.402  32.247 35.414 1.00 91.25 ? 58 LYS A N   1 
+ATOM 441 C CA  . LYS A 1 58 ? -2.723  31.149 34.508 1.00 91.09 ? 58 LYS A CA  1 
+ATOM 442 C C   . LYS A 1 58 ? -3.149  31.690 33.148 1.00 90.78 ? 58 LYS A C   1 
+ATOM 443 O O   . LYS A 1 58 ? -2.610  31.294 32.115 1.00 90.49 ? 58 LYS A O   1 
+ATOM 444 C CB  . LYS A 1 58 ? -3.850  30.296 35.095 1.00 91.69 ? 58 LYS A CB  1 
+ATOM 445 C CG  . LYS A 1 58 ? -3.549  29.739 36.479 1.00 92.35 ? 58 LYS A CG  1 
+ATOM 446 C CD  . LYS A 1 58 ? -4.766  29.059 37.090 1.00 92.80 ? 58 LYS A CD  1 
+ATOM 447 C CE  . LYS A 1 58 ? -4.479  28.602 38.513 1.00 93.22 ? 58 LYS A CE  1 
+ATOM 448 N NZ  . LYS A 1 58 ? -5.684  28.032 39.176 1.00 93.40 ? 58 LYS A NZ  1 
+ATOM 449 N N   . ALA A 1 59 ? -4.122  32.597 33.160 1.00 90.72 ? 59 ALA A N   1 
+ATOM 450 C CA  . ALA A 1 59 ? -4.632  33.198 31.934 1.00 90.73 ? 59 ALA A CA  1 
+ATOM 451 C C   . ALA A 1 59 ? -3.487  33.675 31.047 1.00 91.02 ? 59 ALA A C   1 
+ATOM 452 O O   . ALA A 1 59 ? -3.485  33.433 29.839 1.00 91.03 ? 59 ALA A O   1 
+ATOM 453 C CB  . ALA A 1 59 ? -5.557  34.364 32.270 1.00 90.13 ? 59 ALA A CB  1 
+ATOM 454 N N   . VAL A 1 60 ? -2.513  34.347 31.652 1.00 90.79 ? 60 VAL A N   1 
+ATOM 455 C CA  . VAL A 1 60 ? -1.366  34.857 30.909 1.00 91.00 ? 60 VAL A CA  1 
+ATOM 456 C C   . VAL A 1 60 ? -0.271  33.801 30.761 1.00 90.80 ? 60 VAL A C   1 
+ATOM 457 O O   . VAL A 1 60 ? 0.118   33.518 29.606 1.00 90.82 ? 60 VAL A O   1 
+ATOM 458 C CB  . VAL A 1 60 ? -0.761  36.099 31.596 1.00 90.91 ? 60 VAL A CB  1 
+ATOM 459 C CG1 . VAL A 1 60 ? 0.350   36.670 30.734 1.00 90.48 ? 60 VAL A CG1 1 
+ATOM 460 C CG2 . VAL A 1 60 ? -1.841  37.144 31.837 1.00 89.94 ? 60 VAL A CG2 1 
+# 
+loop_
+_pdbx_audit_revision_history.ordinal 
+_pdbx_audit_revision_history.data_content_type 
+_pdbx_audit_revision_history.major_revision 
+_pdbx_audit_revision_history.minor_revision 
+_pdbx_audit_revision_history.revision_date 
+1 'Structure model' 1 0 2003-05-08 
+2 'Structure model' 1 1 2011-05-08 
+3 'Structure model' 1 2 2011-07-13 
+#

mmcifs/1O9Y_A.cif

@@ -0,0 +1,837 @@
+data_1O9Y_A
+# 
+_pdbx_database_status.entry_id                        1O9Y_A 
+_pdbx_database_status.status_code                     . 
+_pdbx_database_status.status_code_sf                  ? 
+_pdbx_database_status.status_code_mr                  ? 
+_pdbx_database_status.status_code_cs                  ? 
+_pdbx_database_status.recvd_initial_deposition_date   ? 
+_pdbx_database_status.status_code_nmr_data            ? 
+_pdbx_database_status.deposit_site                    ? 
+_pdbx_database_status.process_site                    ? 
+_pdbx_database_status.SG_entry                        ? 
+_pdbx_database_status.pdb_format_compatible           Y 
+_pdbx_database_status.methods_development_category    ? 
+# 
+_entity_poly.entity_id                      1 
+_entity_poly.type                           "polypeptide(L)" 
+_entity_poly.nstd_linkage                   no 
+_entity_poly.nstd_monomer                   no 
+_entity_poly.pdbx_seq_one_letter_code       ALDSLALDLTLRCGELRLTLAELRRLDAGTILEVTGISPGHATLCHGEQVVAEGELVDVEGRLGLQITRLV 
+_entity_poly.pdbx_seq_one_letter_code_can   ALDSLALDLTLRCGELRLTLAELRRLDAGTILEVTGISPGHATLCHGEQVVAEGELVDVEGRLGLQITRLV 
+_entity_poly.pdbx_strand_id                 A 
+_entity_poly.pdbx_target_identifier         ? 
+# 
+loop_
+_entity_poly_seq.entity_id 
+_entity_poly_seq.num 
+_entity_poly_seq.mon_id 
+_entity_poly_seq.hetero 
+1 1  ALA n 
+1 2  LEU n 
+1 3  ASP n 
+1 4  SER n 
+1 5  LEU n 
+1 6  ALA n 
+1 7  LEU n 
+1 8  ASP n 
+1 9  LEU n 
+1 10 THR n 
+1 11 LEU n 
+1 12 ARG n 
+1 13 CYS n 
+1 14 GLY n 
+1 15 GLU n 
+1 16 LEU n 
+1 17 ARG n 
+1 18 LEU n 
+1 19 THR n 
+1 20 LEU n 
+1 21 ALA n 
+1 22 GLU n 
+1 23 LEU n 
+1 24 ARG n 
+1 25 ARG n 
+1 26 LEU n 
+1 27 ASP n 
+1 28 ALA n 
+1 29 GLY n 
+1 30 THR n 
+1 31 ILE n 
+1 32 LEU n 
+1 33 GLU n 
+1 34 VAL n 
+1 35 THR n 
+1 36 GLY n 
+1 37 ILE n 
+1 38 SER n 
+1 39 PRO n 
+1 40 GLY n 
+1 41 HIS n 
+1 42 ALA n 
+1 43 THR n 
+1 44 LEU n 
+1 45 CYS n 
+1 46 HIS n 
+1 47 GLY n 
+1 48 GLU n 
+1 49 GLN n 
+1 50 VAL n 
+1 51 VAL n 
+1 52 ALA n 
+1 53 GLU n 
+1 54 GLY n 
+1 55 GLU n 
+1 56 LEU n 
+1 57 VAL n 
+1 58 ASP n 
+1 59 VAL n 
+1 60 GLU n 
+1 61 GLY n 
+1 62 ARG n 
+1 63 LEU n 
+1 64 GLY n 
+1 65 LEU n 
+1 66 GLN n 
+1 67 ILE n 
+1 68 THR n 
+1 69 ARG n 
+1 70 LEU n 
+1 71 VAL n 
+# 
+_entity.id                         1 
+_entity.type                       polymer 
+_entity.src_method                 man 
+_entity.pdbx_description           ? 
+_entity.formula_weight             7569.719 
+_entity.pdbx_number_of_molecules   1 
+_entity.pdbx_ec                    ? 
+_entity.pdbx_mutation              ? 
+_entity.pdbx_fragment              ? 
+_entity.details                    ? 
+# 
+loop_
+_pdbx_poly_seq_scheme.asym_id 
+_pdbx_poly_seq_scheme.entity_id 
+_pdbx_poly_seq_scheme.seq_id 
+_pdbx_poly_seq_scheme.mon_id 
+_pdbx_poly_seq_scheme.ndb_seq_num 
+_pdbx_poly_seq_scheme.pdb_seq_num 
+_pdbx_poly_seq_scheme.auth_seq_num 
+_pdbx_poly_seq_scheme.pdb_mon_id 
+_pdbx_poly_seq_scheme.auth_mon_id 
+_pdbx_poly_seq_scheme.pdb_strand_id 
+_pdbx_poly_seq_scheme.pdb_ins_code 
+_pdbx_poly_seq_scheme.hetero 
+A 1 1  ALA 1  1  1  ALA ALA A . n 
+A 1 2  LEU 2  2  2  LEU LEU A . n 
+A 1 3  ASP 3  3  3  ASP ASP A . n 
+A 1 4  SER 4  4  4  SER SER A . n 
+A 1 5  LEU 5  5  5  LEU LEU A . n 
+A 1 6  ALA 6  6  6  ALA ALA A . n 
+A 1 7  LEU 7  7  7  LEU LEU A . n 
+A 1 8  ASP 8  8  8  ASP ASP A . n 
+A 1 9  LEU 9  9  9  LEU LEU A . n 
+A 1 10 THR 10 10 10 THR THR A . n 
+A 1 11 LEU 11 11 11 LEU LEU A . n 
+A 1 12 ARG 12 12 12 ARG ARG A . n 
+A 1 13 CYS 13 13 13 CYS CYS A . n 
+A 1 14 GLY 14 14 14 GLY GLY A . n 
+A 1 15 GLU 15 15 15 GLU GLU A . n 
+A 1 16 LEU 16 16 16 LEU LEU A . n 
+A 1 17 ARG 17 17 17 ARG ARG A . n 
+A 1 18 LEU 18 18 18 LEU LEU A . n 
+A 1 19 THR 19 19 19 THR THR A . n 
+A 1 20 LEU 20 20 20 LEU LEU A . n 
+A 1 21 ALA 21 21 21 ALA ALA A . n 
+A 1 22 GLU 22 22 22 GLU GLU A . n 
+A 1 23 LEU 23 23 23 LEU LEU A . n 
+A 1 24 ARG 24 24 24 ARG ARG A . n 
+A 1 25 ARG 25 25 25 ARG ARG A . n 
+A 1 26 LEU 26 26 26 LEU LEU A . n 
+A 1 27 ASP 27 27 27 ASP ASP A . n 
+A 1 28 ALA 28 28 28 ALA ALA A . n 
+A 1 29 GLY 29 29 29 GLY GLY A . n 
+A 1 30 THR 30 30 30 THR THR A . n 
+A 1 31 ILE 31 31 31 ILE ILE A . n 
+A 1 32 LEU 32 32 32 LEU LEU A . n 
+A 1 33 GLU 33 33 33 GLU GLU A . n 
+A 1 34 VAL 34 34 34 VAL VAL A . n 
+A 1 35 THR 35 35 35 THR THR A . n 
+A 1 36 GLY 36 36 36 GLY GLY A . n 
+A 1 37 ILE 37 37 37 ILE ILE A . n 
+A 1 38 SER 38 38 38 SER SER A . n 
+A 1 39 PRO 39 39 39 PRO PRO A . n 
+A 1 40 GLY 40 40 40 GLY GLY A . n 
+A 1 41 HIS 41 41 41 HIS HIS A . n 
+A 1 42 ALA 42 42 42 ALA ALA A . n 
+A 1 43 THR 43 43 43 THR THR A . n 
+A 1 44 LEU 44 44 44 LEU LEU A . n 
+A 1 45 CYS 45 45 45 CYS CYS A . n 
+A 1 46 HIS 46 46 46 HIS HIS A . n 
+A 1 47 GLY 47 47 47 GLY GLY A . n 
+A 1 48 GLU 48 48 48 GLU GLU A . n 
+A 1 49 GLN 49 49 49 GLN GLN A . n 
+A 1 50 VAL 50 50 50 VAL VAL A . n 
+A 1 51 VAL 51 51 51 VAL VAL A . n 
+A 1 52 ALA 52 52 52 ALA ALA A . n 
+A 1 53 GLU 53 53 53 GLU GLU A . n 
+A 1 54 GLY 54 54 54 GLY GLY A . n 
+A 1 55 GLU 55 55 55 GLU GLU A . n 
+A 1 56 LEU 56 56 56 LEU LEU A . n 
+A 1 57 VAL 57 57 57 VAL VAL A . n 
+A 1 58 ASP 58 58 58 ASP ASP A . n 
+A 1 59 VAL 59 59 59 VAL VAL A . n 
+A 1 60 GLU 60 60 60 GLU GLU A . n 
+A 1 61 GLY 61 61 61 GLY GLY A . n 
+A 1 62 ARG 62 62 62 ARG ARG A . n 
+A 1 63 LEU 63 63 63 LEU LEU A . n 
+A 1 64 GLY 64 64 64 GLY GLY A . n 
+A 1 65 LEU 65 65 65 LEU LEU A . n 
+A 1 66 GLN 66 66 66 GLN GLN A . n 
+A 1 67 ILE 67 67 67 ILE ILE A . n 
+A 1 68 THR 68 68 68 THR THR A . n 
+A 1 69 ARG 69 69 69 ARG ARG A . n 
+A 1 70 LEU 70 70 70 LEU LEU A . n 
+A 1 71 VAL 71 71 71 VAL VAL A . n 
+# 
+loop_
+_chem_comp.id 
+_chem_comp.type 
+_chem_comp.mon_nstd_flag 
+_chem_comp.name 
+_chem_comp.pdbx_synonyms 
+_chem_comp.formula 
+_chem_comp.formula_weight 
+ALA "L-peptide linking" y ALANINE         ? "C3 H7 N O2"     89.093  
+ARG "L-peptide linking" y ARGININE        ? "C6 H15 N4 O2 1" 175.209 
+ASP "L-peptide linking" y "ASPARTIC ACID" ? "C4 H7 N O4"     133.103 
+CYS "L-peptide linking" y CYSTEINE        ? "C3 H7 N O2 S"   121.158 
+GLN "L-peptide linking" y GLUTAMINE       ? "C5 H10 N2 O3"   146.144 
+GLU "L-peptide linking" y "GLUTAMIC ACID" ? "C5 H9 N O4"     147.129 
+GLY "peptide linking"   y GLYCINE         ? "C2 H5 N O2"     75.067  
+HIS "L-peptide linking" y HISTIDINE       ? "C6 H10 N3 O2 1" 156.162 
+ILE "L-peptide linking" y ISOLEUCINE      ? "C6 H13 N O2"    131.173 
+LEU "L-peptide linking" y LEUCINE         ? "C6 H13 N O2"    131.173 
+PRO "L-peptide linking" y PROLINE         ? "C5 H9 N O2"     115.130 
+SER "L-peptide linking" y SERINE          ? "C3 H7 N O3"     105.093 
+THR "L-peptide linking" y THREONINE       ? "C4 H9 N O3"     119.119 
+VAL "L-peptide linking" y VALINE          ? "C5 H11 N O2"    117.146 
+# 
+_struct_asym.id                            A 
+_struct_asym.pdbx_blank_PDB_chainid_flag   N 
+_struct_asym.pdbx_modified                 N 
+_struct_asym.entity_id                     1 
+_struct_asym.details                       ? 
+# 
+_atom_sites.entry_id                    1O9Y_A 
+_atom_sites.fract_transf_matrix[1][1]   1.000000 
+_atom_sites.fract_transf_matrix[1][2]   0.000000 
+_atom_sites.fract_transf_matrix[1][3]   0.000000 
+_atom_sites.fract_transf_matrix[2][1]   0.000000 
+_atom_sites.fract_transf_matrix[2][2]   1.000000 
+_atom_sites.fract_transf_matrix[2][3]   0.000000 
+_atom_sites.fract_transf_matrix[3][1]   0.000000 
+_atom_sites.fract_transf_matrix[3][2]   0.000000 
+_atom_sites.fract_transf_matrix[3][3]   1.000000 
+_atom_sites.fract_transf_vector[1]      0.00000 
+_atom_sites.fract_transf_vector[2]      0.00000 
+_atom_sites.fract_transf_vector[3]      0.00000 
+# 
+_pdbx_validate_torsion.id              1 
+_pdbx_validate_torsion.PDB_model_num   1 
+_pdbx_validate_torsion.auth_comp_id    LEU 
+_pdbx_validate_torsion.auth_asym_id    A 
+_pdbx_validate_torsion.auth_seq_id     2 
+_pdbx_validate_torsion.PDB_ins_code    ? 
+_pdbx_validate_torsion.label_alt_id    ? 
+_pdbx_validate_torsion.phi             -143.90 
+_pdbx_validate_torsion.psi             -13.05 
+# 
+loop_
+_pdbx_unobs_or_zero_occ_atoms.id 
+_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
+_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
+_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
+_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
+_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
+_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
+_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
+_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
+_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
+_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
+_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
+_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
+_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
+1  1 Y 1 A ALA 1  ? CB  ? A ALA 1  CB  
+2  1 Y 1 A SER 4  ? OG  ? A SER 4  OG  
+3  1 Y 1 A ARG 17 ? CG  ? A ARG 17 CG  
+4  1 Y 1 A ARG 17 ? CD  ? A ARG 17 CD  
+5  1 Y 1 A ARG 17 ? NE  ? A ARG 17 NE  
+6  1 Y 1 A ARG 17 ? CZ  ? A ARG 17 CZ  
+7  1 Y 1 A ARG 17 ? NH1 ? A ARG 17 NH1 
+8  1 Y 1 A ARG 17 ? NH2 ? A ARG 17 NH2 
+9  1 Y 1 A ARG 24 ? CZ  ? A ARG 24 CZ  
+10 1 Y 1 A ARG 24 ? NH1 ? A ARG 24 NH1 
+11 1 Y 1 A ARG 24 ? NH2 ? A ARG 24 NH2 
+12 1 Y 1 A GLU 48 ? CG  ? A GLU 48 CG  
+13 1 Y 1 A GLU 48 ? CD  ? A GLU 48 CD  
+14 1 Y 1 A GLU 48 ? OE1 ? A GLU 48 OE1 
+15 1 Y 1 A GLU 48 ? OE2 ? A GLU 48 OE2 
+16 1 Y 1 A ARG 69 ? CZ  ? A ARG 69 CZ  
+17 1 Y 1 A ARG 69 ? NH1 ? A ARG 69 NH1 
+18 1 Y 1 A ARG 69 ? NH2 ? A ARG 69 NH2 
+19 1 Y 1 A LEU 70 ? CD1 ? A LEU 70 CD1 
+20 1 Y 1 A LEU 70 ? CD2 ? A LEU 70 CD2 
+# 
+loop_
+_atom_type.symbol 
+C 
+N 
+O 
+S 
+# 
+_entry.id   1O9Y_A 
+# 
+loop_
+_atom_site.group_PDB 
+_atom_site.id 
+_atom_site.type_symbol 
+_atom_site.label_atom_id 
+_atom_site.label_alt_id 
+_atom_site.label_comp_id 
+_atom_site.label_asym_id 
+_atom_site.label_entity_id 
+_atom_site.label_seq_id 
+_atom_site.pdbx_PDB_ins_code 
+_atom_site.Cartn_x 
+_atom_site.Cartn_y 
+_atom_site.Cartn_z 
+_atom_site.occupancy 
+_atom_site.B_iso_or_equiv 
+_atom_site.pdbx_formal_charge 
+_atom_site.auth_seq_id 
+_atom_site.auth_comp_id 
+_atom_site.auth_asym_id 
+_atom_site.auth_atom_id 
+_atom_site.pdbx_PDB_model_num 
+ATOM 1   N N   . ALA A 1 1  ? -17.587 -24.934 30.342 1.00 52.27 ? 1  ALA A N   1 
+ATOM 2   C CA  . ALA A 1 1  ? -16.240 -25.452 30.742 1.00 52.33 ? 1  ALA A CA  1 
+ATOM 3   C C   . ALA A 1 1  ? -15.490 -24.489 31.672 1.00 51.70 ? 1  ALA A C   1 
+ATOM 4   O O   . ALA A 1 1  ? -14.315 -24.703 31.978 1.00 52.16 ? 1  ALA A O   1 
+ATOM 5   N N   . LEU A 1 2  ? -16.182 -23.427 32.087 1.00 50.05 ? 2  LEU A N   1 
+ATOM 6   C CA  . LEU A 1 2  ? -15.687 -22.441 33.054 1.00 47.86 ? 2  LEU A CA  1 
+ATOM 7   C C   . LEU A 1 2  ? -16.868 -21.989 33.926 1.00 46.11 ? 2  LEU A C   1 
+ATOM 8   O O   . LEU A 1 2  ? -16.688 -21.353 34.971 1.00 45.93 ? 2  LEU A O   1 
+ATOM 9   C CB  . LEU A 1 2  ? -15.040 -21.244 32.340 1.00 47.49 ? 2  LEU A CB  1 
+ATOM 10  C CG  . LEU A 1 2  ? -13.979 -20.388 33.056 1.00 46.39 ? 2  LEU A CG  1 
+ATOM 11  C CD1 . LEU A 1 2  ? -12.634 -21.106 33.212 1.00 45.21 ? 2  LEU A CD1 1 
+ATOM 12  C CD2 . LEU A 1 2  ? -13.780 -19.078 32.317 1.00 43.46 ? 2  LEU A CD2 1 
+ATOM 13  N N   . ASP A 1 3  ? -18.073 -22.338 33.478 1.00 43.55 ? 3  ASP A N   1 
+ATOM 14  C CA  . ASP A 1 3  ? -19.303 -22.198 34.258 1.00 41.49 ? 3  ASP A CA  1 
+ATOM 15  C C   . ASP A 1 3  ? -19.149 -22.846 35.631 1.00 37.70 ? 3  ASP A C   1 
+ATOM 16  O O   . ASP A 1 3  ? -19.780 -22.426 36.601 1.00 36.69 ? 3  ASP A O   1 
+ATOM 17  C CB  . ASP A 1 3  ? -20.475 -22.855 33.513 1.00 42.94 ? 3  ASP A CB  1 
+ATOM 18  C CG  . ASP A 1 3  ? -21.399 -21.843 32.851 1.00 46.70 ? 3  ASP A CG  1 
+ATOM 19  O OD1 . ASP A 1 3  ? -21.000 -20.666 32.682 1.00 47.07 ? 3  ASP A OD1 1 
+ATOM 20  O OD2 . ASP A 1 3  ? -22.553 -22.146 32.464 1.00 50.62 ? 3  ASP A OD2 1 
+ATOM 21  N N   . SER A 1 4  ? -18.291 -23.863 35.691 1.00 34.36 ? 4  SER A N   1 
+ATOM 22  C CA  . SER A 1 4  ? -17.995 -24.594 36.919 1.00 30.33 ? 4  SER A CA  1 
+ATOM 23  C C   . SER A 1 4  ? -16.886 -23.948 37.785 1.00 27.61 ? 4  SER A C   1 
+ATOM 24  O O   . SER A 1 4  ? -16.469 -24.521 38.793 1.00 26.03 ? 4  SER A O   1 
+ATOM 25  C CB  . SER A 1 4  ? -17.645 -26.043 36.573 1.00 28.90 ? 4  SER A CB  1 
+ATOM 26  N N   . LEU A 1 5  ? -16.416 -22.761 37.400 1.00 25.81 ? 5  LEU A N   1 
+ATOM 27  C CA  . LEU A 1 5  ? -15.421 -22.048 38.216 1.00 25.25 ? 5  LEU A CA  1 
+ATOM 28  C C   . LEU A 1 5  ? -16.033 -21.640 39.560 1.00 23.41 ? 5  LEU A C   1 
+ATOM 29  O O   . LEU A 1 5  ? -17.071 -20.980 39.588 1.00 23.27 ? 5  LEU A O   1 
+ATOM 30  C CB  . LEU A 1 5  ? -14.855 -20.825 37.480 1.00 25.05 ? 5  LEU A CB  1 
+ATOM 31  C CG  . LEU A 1 5  ? -13.716 -20.067 38.172 1.00 28.77 ? 5  LEU A CG  1 
+ATOM 32  C CD1 . LEU A 1 5  ? -12.402 -20.840 38.117 1.00 27.08 ? 5  LEU A CD1 1 
+ATOM 33  C CD2 . LEU A 1 5  ? -13.545 -18.676 37.572 1.00 29.42 ? 5  LEU A CD2 1 
+ATOM 34  N N   . ALA A 1 6  ? -15.405 -22.068 40.657 1.00 20.88 ? 6  ALA A N   1 
+ATOM 35  C CA  . ALA A 1 6  ? -15.917 -21.816 42.002 1.00 20.74 ? 6  ALA A CA  1 
+ATOM 36  C C   . ALA A 1 6  ? -15.380 -20.512 42.609 1.00 20.49 ? 6  ALA A C   1 
+ATOM 37  O O   . ALA A 1 6  ? -14.170 -20.307 42.694 1.00 19.45 ? 6  ALA A O   1 
+ATOM 38  C CB  . ALA A 1 6  ? -15.626 -23.007 42.927 1.00 20.56 ? 6  ALA A CB  1 
+ATOM 39  N N   . LEU A 1 7  ? -16.294 -19.641 43.027 1.00 19.96 ? 7  LEU A N   1 
+ATOM 40  C CA  . LEU A 1 7  ? -15.922 -18.350 43.580 1.00 21.26 ? 7  LEU A CA  1 
+ATOM 41  C C   . LEU A 1 7  ? -16.118 -18.327 45.090 1.00 22.20 ? 7  LEU A C   1 
+ATOM 42  O O   . LEU A 1 7  ? -17.143 -18.793 45.604 1.00 23.18 ? 7  LEU A O   1 
+ATOM 43  C CB  . LEU A 1 7  ? -16.713 -17.227 42.907 1.00 21.59 ? 7  LEU A CB  1 
+ATOM 44  C CG  . LEU A 1 7  ? -16.571 -17.144 41.372 1.00 26.83 ? 7  LEU A CG  1 
+ATOM 45  C CD1 . LEU A 1 7  ? -17.784 -16.456 40.757 1.00 26.96 ? 7  LEU A CD1 1 
+ATOM 46  C CD2 . LEU A 1 7  ? -15.281 -16.431 40.965 1.00 25.53 ? 7  LEU A CD2 1 
+ATOM 47  N N   . ASP A 1 8  ? -15.121 -17.813 45.795 1.00 22.22 ? 8  ASP A N   1 
+ATOM 48  C CA  . ASP A 1 8  ? -15.238 -17.589 47.228 1.00 23.08 ? 8  ASP A CA  1 
+ATOM 49  C C   . ASP A 1 8  ? -15.838 -16.211 47.421 1.00 22.86 ? 8  ASP A C   1 
+ATOM 50  O O   . ASP A 1 8  ? -15.265 -15.194 46.991 1.00 24.09 ? 8  ASP A O   1 
+ATOM 51  C CB  . ASP A 1 8  ? -13.878 -17.668 47.917 1.00 24.15 ? 8  ASP A CB  1 
+ATOM 52  C CG  . ASP A 1 8  ? -13.377 -19.092 48.061 1.00 28.83 ? 8  ASP A CG  1 
+ATOM 53  O OD1 . ASP A 1 8  ? -14.177 -19.999 48.383 1.00 30.49 ? 8  ASP A OD1 1 
+ATOM 54  O OD2 . ASP A 1 8  ? -12.184 -19.400 47.870 1.00 34.72 ? 8  ASP A OD2 1 
+ATOM 55  N N   . LEU A 1 9  ? -17.009 -16.182 48.043 1.00 20.33 ? 9  LEU A N   1 
+ATOM 56  C CA  . LEU A 1 9  ? -17.711 -14.931 48.267 1.00 18.08 ? 9  LEU A CA  1 
+ATOM 57  C C   . LEU A 1 9  ? -17.867 -14.656 49.759 1.00 16.23 ? 9  LEU A C   1 
+ATOM 58  O O   . LEU A 1 9  ? -17.972 -15.579 50.549 1.00 15.35 ? 9  LEU A O   1 
+ATOM 59  C CB  . LEU A 1 9  ? -19.066 -14.930 47.550 1.00 17.05 ? 9  LEU A CB  1 
+ATOM 60  C CG  . LEU A 1 9  ? -19.072 -15.306 46.058 1.00 17.70 ? 9  LEU A CG  1 
+ATOM 61  C CD1 . LEU A 1 9  ? -20.479 -15.684 45.562 1.00 14.69 ? 9  LEU A CD1 1 
+ATOM 62  C CD2 . LEU A 1 9  ? -18.463 -14.234 45.182 1.00 15.97 ? 9  LEU A CD2 1 
+ATOM 63  N N   . THR A 1 10 ? -17.864 -13.377 50.120 1.00 15.98 ? 10 THR A N   1 
+ATOM 64  C CA  . THR A 1 10 ? -18.035 -12.937 51.499 1.00 15.49 ? 10 THR A CA  1 
+ATOM 65  C C   . THR A 1 10 ? -19.196 -11.974 51.599 1.00 14.60 ? 10 THR A C   1 
+ATOM 66  O O   . THR A 1 10 ? -19.536 -11.288 50.638 1.00 14.75 ? 10 THR A O   1 
+ATOM 67  C CB  . THR A 1 10 ? -16.763 -12.217 52.056 1.00 15.82 ? 10 THR A CB  1 
+ATOM 68  O OG1 . THR A 1 10 ? -16.622 -10.932 51.429 1.00 17.14 ? 10 THR A OG1 1 
+ATOM 69  C CG2 . THR A 1 10 ? -15.464 -12.960 51.705 1.00 14.57 ? 10 THR A CG2 1 
+ATOM 70  N N   . LEU A 1 11 ? -19.780 -11.932 52.788 1.00 14.24 ? 11 LEU A N   1 
+ATOM 71  C CA  . LEU A 1 11 ? -20.836 -10.999 53.136 1.00 14.01 ? 11 LEU A CA  1 
+ATOM 72  C C   . LEU A 1 11 ? -20.231 -9.770  53.830 1.00 13.65 ? 11 LEU A C   1 
+ATOM 73  O O   . LEU A 1 11 ? -19.704 -9.861  54.927 1.00 12.77 ? 11 LEU A O   1 
+ATOM 74  C CB  . LEU A 1 11 ? -21.859 -11.695 54.052 1.00 12.50 ? 11 LEU A CB  1 
+ATOM 75  C CG  . LEU A 1 11 ? -22.908 -12.607 53.406 1.00 16.08 ? 11 LEU A CG  1 
+ATOM 76  C CD1 . LEU A 1 11 ? -22.304 -13.881 52.799 1.00 16.24 ? 11 LEU A CD1 1 
+ATOM 77  C CD2 . LEU A 1 11 ? -23.961 -12.972 54.429 1.00 15.56 ? 11 LEU A CD2 1 
+ATOM 78  N N   . ARG A 1 12 ? -20.306 -8.624  53.174 1.00 14.56 ? 12 ARG A N   1 
+ATOM 79  C CA  . ARG A 1 12 ? -19.792 -7.388  53.728 1.00 15.16 ? 12 ARG A CA  1 
+ATOM 80  C C   . ARG A 1 12 ? -20.990 -6.689  54.340 1.00 16.49 ? 12 ARG A C   1 
+ATOM 81  O O   . ARG A 1 12 ? -21.911 -6.273  53.621 1.00 16.39 ? 12 ARG A O   1 
+ATOM 82  C CB  . ARG A 1 12 ? -19.144 -6.552  52.617 1.00 14.94 ? 12 ARG A CB  1 
+ATOM 83  C CG  . ARG A 1 12 ? -18.370 -5.317  53.056 1.00 14.51 ? 12 ARG A CG  1 
+ATOM 84  C CD  . ARG A 1 12 ? -18.025 -4.394  51.919 1.00 19.34 ? 12 ARG A CD  1 
+ATOM 85  N NE  . ARG A 1 12 ? -19.176 -3.599  51.472 1.00 26.65 ? 12 ARG A NE  1 
+ATOM 86  C CZ  . ARG A 1 12 ? -19.314 -3.047  50.255 1.00 28.89 ? 12 ARG A CZ  1 
+ATOM 87  N NH1 . ARG A 1 12 ? -18.374 -3.196  49.326 1.00 28.60 ? 12 ARG A NH1 1 
+ATOM 88  N NH2 . ARG A 1 12 ? -20.402 -2.334  49.968 1.00 28.46 ? 12 ARG A NH2 1 
+ATOM 89  N N   . CYS A 1 13 ? -21.008 -6.602  55.671 1.00 16.76 ? 13 CYS A N   1 
+ATOM 90  C CA  . CYS A 1 13 ? -22.161 -6.031  56.359 1.00 17.86 ? 13 CYS A CA  1 
+ATOM 91  C C   . CYS A 1 13 ? -21.823 -4.748  57.105 1.00 18.12 ? 13 CYS A C   1 
+ATOM 92  O O   . CYS A 1 13 ? -22.420 -4.445  58.131 1.00 18.73 ? 13 CYS A O   1 
+ATOM 93  C CB  . CYS A 1 13 ? -22.803 -7.052  57.293 1.00 18.33 ? 13 CYS A CB  1 
+ATOM 94  S SG  . CYS A 1 13 ? -21.643 -7.849  58.431 1.00 26.30 ? 13 CYS A SG  1 
+ATOM 95  N N   . GLY A 1 14 ? -20.873 -3.992  56.574 1.00 17.42 ? 14 GLY A N   1 
+ATOM 96  C CA  . GLY A 1 14 ? -20.460 -2.759  57.203 1.00 16.88 ? 14 GLY A CA  1 
+ATOM 97  C C   . GLY A 1 14 ? -19.020 -2.484  56.890 1.00 17.49 ? 14 GLY A C   1 
+ATOM 98  O O   . GLY A 1 14 ? -18.273 -3.402  56.580 1.00 17.05 ? 14 GLY A O   1 
+ATOM 99  N N   . GLU A 1 15 ? -18.648 -1.210  56.970 1.00 19.48 ? 15 GLU A N   1 
+ATOM 100 C CA  . GLU A 1 15 ? -17.307 -0.739  56.649 1.00 22.17 ? 15 GLU A CA  1 
+ATOM 101 C C   . GLU A 1 15 ? -16.925 0.347   57.634 1.00 22.40 ? 15 GLU A C   1 
+ATOM 102 O O   . GLU A 1 15 ? -17.766 1.157   58.015 1.00 23.35 ? 15 GLU A O   1 
+ATOM 103 C CB  . GLU A 1 15 ? -17.270 -0.136  55.235 1.00 23.74 ? 15 GLU A CB  1 
+ATOM 104 C CG  . GLU A 1 15 ? -17.087 -1.130  54.104 1.00 28.41 ? 15 GLU A CG  1 
+ATOM 105 C CD  . GLU A 1 15 ? -17.353 -0.509  52.744 1.00 34.64 ? 15 GLU A CD  1 
+ATOM 106 O OE1 . GLU A 1 15 ? -18.539 -0.387  52.365 1.00 37.21 ? 15 GLU A OE1 1 
+ATOM 107 O OE2 . GLU A 1 15 ? -16.377 -0.131  52.058 1.00 36.65 ? 15 GLU A OE2 1 
+ATOM 108 N N   . LEU A 1 16 ? -15.658 0.375   58.033 1.00 21.86 ? 16 LEU A N   1 
+ATOM 109 C CA  . LEU A 1 16 ? -15.171 1.409   58.939 1.00 21.75 ? 16 LEU A CA  1 
+ATOM 110 C C   . LEU A 1 16 ? -13.661 1.565   58.865 1.00 21.33 ? 16 LEU A C   1 
+ATOM 111 O O   . LEU A 1 16 ? -12.948 0.682   58.398 1.00 21.28 ? 16 LEU A O   1 
+ATOM 112 C CB  . LEU A 1 16 ? -15.627 1.160   60.391 1.00 22.07 ? 16 LEU A CB  1 
+ATOM 113 C CG  . LEU A 1 16 ? -14.970 0.039   61.197 1.00 22.65 ? 16 LEU A CG  1 
+ATOM 114 C CD1 . LEU A 1 16 ? -15.074 0.348   62.668 1.00 23.10 ? 16 LEU A CD1 1 
+ATOM 115 C CD2 . LEU A 1 16 ? -15.644 -1.280  60.884 1.00 23.73 ? 16 LEU A CD2 1 
+ATOM 116 N N   . ARG A 1 17 ? -13.191 2.721   59.307 1.00 21.18 ? 17 ARG A N   1 
+ATOM 117 C CA  . ARG A 1 17 ? -11.780 3.011   59.353 1.00 21.12 ? 17 ARG A CA  1 
+ATOM 118 C C   . ARG A 1 17 ? -11.348 3.125   60.806 1.00 20.93 ? 17 ARG A C   1 
+ATOM 119 O O   . ARG A 1 17 ? -12.020 3.754   61.628 1.00 20.55 ? 17 ARG A O   1 
+ATOM 120 C CB  . ARG A 1 17 ? -11.482 4.308   58.586 1.00 22.27 ? 17 ARG A CB  1 
+ATOM 121 N N   . LEU A 1 18 ? -10.232 2.485   61.121 1.00 20.45 ? 18 LEU A N   1 
+ATOM 122 C CA  . LEU A 1 18 ? -9.566  2.701   62.395 1.00 20.85 ? 18 LEU A CA  1 
+ATOM 123 C C   . LEU A 1 18 ? -8.086  2.881   62.111 1.00 20.41 ? 18 LEU A C   1 
+ATOM 124 O O   . LEU A 1 18 ? -7.562  2.330   61.138 1.00 20.93 ? 18 LEU A O   1 
+ATOM 125 C CB  . LEU A 1 18 ? -9.754  1.496   63.335 1.00 19.89 ? 18 LEU A CB  1 
+ATOM 126 C CG  . LEU A 1 18 ? -11.091 1.106   63.974 1.00 18.28 ? 18 LEU A CG  1 
+ATOM 127 C CD1 . LEU A 1 18 ? -10.925 -0.260  64.647 1.00 17.65 ? 18 LEU A CD1 1 
+ATOM 128 C CD2 . LEU A 1 18 ? -11.637 2.138   64.975 1.00 18.66 ? 18 LEU A CD2 1 
+ATOM 129 N N   . THR A 1 19 ? -7.396  3.625   62.959 1.00 19.68 ? 19 THR A N   1 
+ATOM 130 C CA  . THR A 1 19 ? -5.951  3.623   62.872 1.00 20.49 ? 19 THR A CA  1 
+ATOM 131 C C   . THR A 1 19 ? -5.506  2.311   63.466 1.00 20.11 ? 19 THR A C   1 
+ATOM 132 O O   . THR A 1 19 ? -6.280  1.621   64.139 1.00 19.30 ? 19 THR A O   1 
+ATOM 133 C CB  . THR A 1 19 ? -5.312  4.795   63.627 1.00 21.52 ? 19 THR A CB  1 
+ATOM 134 O OG1 . THR A 1 19 ? -5.579  4.659   65.031 1.00 24.45 ? 19 THR A OG1 1 
+ATOM 135 C CG2 . THR A 1 19 ? -5.974  6.125   63.226 1.00 20.42 ? 19 THR A CG2 1 
+ATOM 136 N N   . LEU A 1 20 ? -4.257  1.970   63.195 1.00 20.35 ? 20 LEU A N   1 
+ATOM 137 C CA  . LEU A 1 20 ? -3.631  0.796   63.755 1.00 21.00 ? 20 LEU A CA  1 
+ATOM 138 C C   . LEU A 1 20 ? -3.546  0.894   65.289 1.00 20.51 ? 20 LEU A C   1 
+ATOM 139 O O   . LEU A 1 20 ? -3.757  -0.101  65.994 1.00 20.84 ? 20 LEU A O   1 
+ATOM 140 C CB  . LEU A 1 20 ? -2.233  0.636   63.140 1.00 22.19 ? 20 LEU A CB  1 
+ATOM 141 C CG  . LEU A 1 20 ? -1.325  -0.428  63.745 1.00 22.32 ? 20 LEU A CG  1 
+ATOM 142 C CD1 . LEU A 1 20 ? -1.989  -1.785  63.585 1.00 23.20 ? 20 LEU A CD1 1 
+ATOM 143 C CD2 . LEU A 1 20 ? 0.039   -0.392  63.062 1.00 24.43 ? 20 LEU A CD2 1 
+ATOM 144 N N   . ALA A 1 21 ? -3.243  2.089   65.798 1.00 19.94 ? 21 ALA A N   1 
+ATOM 145 C CA  . ALA A 1 21 ? -3.162  2.303   67.240 1.00 20.58 ? 21 ALA A CA  1 
+ATOM 146 C C   . ALA A 1 21 ? -4.525  2.052   67.880 1.00 21.46 ? 21 ALA A C   1 
+ATOM 147 O O   . ALA A 1 21 ? -4.603  1.385   68.915 1.00 22.12 ? 21 ALA A O   1 
+ATOM 148 C CB  . ALA A 1 21 ? -2.659  3.694   67.561 1.00 20.52 ? 21 ALA A CB  1 
+ATOM 149 N N   . GLU A 1 22 ? -5.586  2.573   67.254 1.00 20.97 ? 22 GLU A N   1 
+ATOM 150 C CA  . GLU A 1 22 ? -6.959  2.322   67.700 1.00 20.08 ? 22 GLU A CA  1 
+ATOM 151 C C   . GLU A 1 22 ? -7.300  0.821   67.724 1.00 18.90 ? 22 GLU A C   1 
+ATOM 152 O O   . GLU A 1 22 ? -7.875  0.328   68.696 1.00 17.34 ? 22 GLU A O   1 
+ATOM 153 C CB  . GLU A 1 22 ? -7.968  3.075   66.832 1.00 20.90 ? 22 GLU A CB  1 
+ATOM 154 C CG  . GLU A 1 22 ? -8.121  4.551   67.166 1.00 25.99 ? 22 GLU A CG  1 
+ATOM 155 C CD  . GLU A 1 22 ? -8.831  5.339   66.068 1.00 32.38 ? 22 GLU A CD  1 
+ATOM 156 O OE1 . GLU A 1 22 ? -8.581  5.089   64.866 1.00 32.60 ? 22 GLU A OE1 1 
+ATOM 157 O OE2 . GLU A 1 22 ? -9.652  6.221   66.402 1.00 37.05 ? 22 GLU A OE2 1 
+ATOM 158 N N   . LEU A 1 23 ? -6.930  0.101   66.667 1.00 18.39 ? 23 LEU A N   1 
+ATOM 159 C CA  . LEU A 1 23 ? -7.209  -1.328  66.576 1.00 18.10 ? 23 LEU A CA  1 
+ATOM 160 C C   . LEU A 1 23 ? -6.485  -2.130  67.644 1.00 19.81 ? 23 LEU A C   1 
+ATOM 161 O O   . LEU A 1 23 ? -7.054  -3.079  68.189 1.00 20.64 ? 23 LEU A O   1 
+ATOM 162 C CB  . LEU A 1 23 ? -6.891  -1.864  65.171 1.00 17.28 ? 23 LEU A CB  1 
+ATOM 163 C CG  . LEU A 1 23 ? -6.831  -3.385  64.911 1.00 16.19 ? 23 LEU A CG  1 
+ATOM 164 C CD1 . LEU A 1 23 ? -8.140  -4.096  65.266 1.00 15.60 ? 23 LEU A CD1 1 
+ATOM 165 C CD2 . LEU A 1 23 ? -6.442  -3.674  63.455 1.00 13.15 ? 23 LEU A CD2 1 
+ATOM 166 N N   . ARG A 1 24 ? -5.232  -1.761  67.931 1.00 22.10 ? 24 ARG A N   1 
+ATOM 167 C CA  . ARG A 1 24 ? -4.432  -2.375  69.003 1.00 23.73 ? 24 ARG A CA  1 
+ATOM 168 C C   . ARG A 1 24 ? -5.069  -2.200  70.397 1.00 24.75 ? 24 ARG A C   1 
+ATOM 169 O O   . ARG A 1 24 ? -4.856  -3.035  71.294 1.00 24.26 ? 24 ARG A O   1 
+ATOM 170 C CB  . ARG A 1 24 ? -3.035  -1.733  69.061 1.00 25.13 ? 24 ARG A CB  1 
+ATOM 171 C CG  . ARG A 1 24 ? -2.080  -2.055  67.918 1.00 29.55 ? 24 ARG A CG  1 
+ATOM 172 C CD  . ARG A 1 24 ? -0.645  -1.558  68.170 1.00 31.09 ? 24 ARG A CD  1 
+ATOM 173 N NE  . ARG A 1 24 ? 0.278   -1.994  67.124 1.00 34.03 ? 24 ARG A NE  1 
+ATOM 174 N N   . ARG A 1 25 ? -5.811  -1.096  70.567 1.00 23.73 ? 25 ARG A N   1 
+ATOM 175 C CA  . ARG A 1 25 ? -6.380  -0.677  71.849 1.00 24.21 ? 25 ARG A CA  1 
+ATOM 176 C C   . ARG A 1 25 ? -7.812  -1.163  72.125 1.00 23.94 ? 25 ARG A C   1 
+ATOM 177 O O   . ARG A 1 25 ? -8.396  -0.814  73.156 1.00 24.53 ? 25 ARG A O   1 
+ATOM 178 C CB  . ARG A 1 25 ? -6.384  0.853   71.938 1.00 24.64 ? 25 ARG A CB  1 
+ATOM 179 C CG  . ARG A 1 25 ? -5.059  1.459   72.297 1.00 29.44 ? 25 ARG A CG  1 
+ATOM 180 C CD  . ARG A 1 25 ? -4.879  2.891   71.793 1.00 33.12 ? 25 ARG A CD  1 
+ATOM 181 N NE  . ARG A 1 25 ? -5.730  3.837   72.511 1.00 37.76 ? 25 ARG A NE  1 
+ATOM 182 C CZ  . ARG A 1 25 ? -5.534  4.220   73.775 1.00 39.31 ? 25 ARG A CZ  1 
+ATOM 183 N NH1 . ARG A 1 25 ? -4.512  3.738   74.477 1.00 37.79 ? 25 ARG A NH1 1 
+ATOM 184 N NH2 . ARG A 1 25 ? -6.364  5.089   74.339 1.00 38.87 ? 25 ARG A NH2 1 
+ATOM 185 N N   . LEU A 1 26 ? -8.393  -1.929  71.209 1.00 22.74 ? 26 LEU A N   1 
+ATOM 186 C CA  . LEU A 1 26 ? -9.764  -2.415  71.389 1.00 21.60 ? 26 LEU A CA  1 
+ATOM 187 C C   . LEU A 1 26 ? -9.809  -3.506  72.449 1.00 20.68 ? 26 LEU A C   1 
+ATOM 188 O O   . LEU A 1 26 ? -8.970  -4.399  72.452 1.00 20.87 ? 26 LEU A O   1 
+ATOM 189 C CB  . LEU A 1 26 ? -10.328 -2.974  70.079 1.00 21.49 ? 26 LEU A CB  1 
+ATOM 190 C CG  . LEU A 1 26 ? -10.690 -2.112  68.875 1.00 20.75 ? 26 LEU A CG  1 
+ATOM 191 C CD1 . LEU A 1 26 ? -11.163 -3.038  67.762 1.00 23.52 ? 26 LEU A CD1 1 
+ATOM 192 C CD2 . LEU A 1 26 ? -11.773 -1.102  69.206 1.00 20.04 ? 26 LEU A CD2 1 
+ATOM 193 N N   . ASP A 1 27 ? -10.787 -3.443  73.344 1.00 20.53 ? 27 ASP A N   1 
+ATOM 194 C CA  . ASP A 1 27 ? -10.999 -4.519  74.310 1.00 20.65 ? 27 ASP A CA  1 
+ATOM 195 C C   . ASP A 1 27 ? -12.365 -5.150  74.092 1.00 19.98 ? 27 ASP A C   1 
+ATOM 196 O O   . ASP A 1 27 ? -13.294 -4.491  73.586 1.00 20.44 ? 27 ASP A O   1 
+ATOM 197 C CB  . ASP A 1 27 ? -10.901 -4.003  75.750 1.00 21.73 ? 27 ASP A CB  1 
+ATOM 198 C CG  . ASP A 1 27 ? -9.485  -3.559  76.126 1.00 26.83 ? 27 ASP A CG  1 
+ATOM 199 O OD1 . ASP A 1 27 ? -8.597  -4.416  76.230 1.00 27.50 ? 27 ASP A OD1 1 
+ATOM 200 O OD2 . ASP A 1 27 ? -9.168  -2.369  76.337 1.00 30.39 ? 27 ASP A OD2 1 
+ATOM 201 N N   . ALA A 1 28 ? -12.486 -6.411  74.498 1.00 17.52 ? 28 ALA A N   1 
+ATOM 202 C CA  . ALA A 1 28 ? -13.757 -7.113  74.494 1.00 16.94 ? 28 ALA A CA  1 
+ATOM 203 C C   . ALA A 1 28 ? -14.799 -6.352  75.298 1.00 16.36 ? 28 ALA A C   1 
+ATOM 204 O O   . ALA A 1 28 ? -14.503 -5.796  76.364 1.00 15.16 ? 28 ALA A O   1 
+ATOM 205 C CB  . ALA A 1 28 ? -13.588 -8.516  75.041 1.00 17.51 ? 28 ALA A CB  1 
+ATOM 206 N N   . GLY A 1 29 ? -16.017 -6.318  74.771 1.00 15.81 ? 29 GLY A N   1 
+ATOM 207 C CA  . GLY A 1 29 ? -17.107 -5.624  75.424 1.00 15.12 ? 29 GLY A CA  1 
+ATOM 208 C C   . GLY A 1 29 ? -17.377 -4.246  74.845 1.00 15.38 ? 29 GLY A C   1 
+ATOM 209 O O   . GLY A 1 29 ? -18.504 -3.759  74.924 1.00 15.88 ? 29 GLY A O   1 
+ATOM 210 N N   . THR A 1 30 ? -16.358 -3.609  74.277 1.00 15.19 ? 30 THR A N   1 
+ATOM 211 C CA  . THR A 1 30 ? -16.549 -2.292  73.666 1.00 16.71 ? 30 THR A CA  1 
+ATOM 212 C C   . THR A 1 30 ? -17.321 -2.439  72.356 1.00 14.88 ? 30 THR A C   1 
+ATOM 213 O O   . THR A 1 30 ? -17.134 -3.412  71.597 1.00 12.93 ? 30 THR A O   1 
+ATOM 214 C CB  . THR A 1 30 ? -15.203 -1.579  73.368 1.00 18.00 ? 30 THR A CB  1 
+ATOM 215 O OG1 . THR A 1 30 ? -14.424 -2.408  72.503 1.00 25.60 ? 30 THR A OG1 1 
+ATOM 216 C CG2 . THR A 1 30 ? -14.336 -1.454  74.621 1.00 19.34 ? 30 THR A CG2 1 
+ATOM 217 N N   . ILE A 1 31 ? -18.173 -1.456  72.091 1.00 13.56 ? 31 ILE A N   1 
+ATOM 218 C CA  . ILE A 1 31 ? -18.952 -1.435  70.860 1.00 11.97 ? 31 ILE A CA  1 
+ATOM 219 C C   . ILE A 1 31 ? -18.384 -0.406  69.892 1.00 12.63 ? 31 ILE A C   1 
+ATOM 220 O O   . ILE A 1 31 ? -18.107 0.745   70.254 1.00 12.16 ? 31 ILE A O   1 
+ATOM 221 C CB  . ILE A 1 31 ? -20.447 -1.180  71.153 1.00 10.76 ? 31 ILE A CB  1 
+ATOM 222 C CG1 . ILE A 1 31 ? -21.037 -2.359  71.936 1.00 10.63 ? 31 ILE A CG1 1 
+ATOM 223 C CG2 . ILE A 1 31 ? -21.236 -0.927  69.851 1.00 6.97  ? 31 ILE A CG2 1 
+ATOM 224 C CD1 . ILE A 1 31 ? -22.177 -1.969  72.875 1.00 12.41 ? 31 ILE A CD1 1 
+ATOM 225 N N   . LEU A 1 32 ? -18.189 -0.862  68.665 1.00 14.36 ? 32 LEU A N   1 
+ATOM 226 C CA  . LEU A 1 32 ? -17.829 -0.025  67.540 1.00 15.14 ? 32 LEU A CA  1 
+ATOM 227 C C   . LEU A 1 32 ? -19.084 0.337   66.767 1.00 15.52 ? 32 LEU A C   1 
+ATOM 228 O O   . LEU A 1 32 ? -19.888 -0.535  66.420 1.00 16.76 ? 32 LEU A O   1 
+ATOM 229 C CB  . LEU A 1 32 ? -16.849 -0.782  66.644 1.00 16.28 ? 32 LEU A CB  1 
+ATOM 230 C CG  . LEU A 1 32 ? -15.355 -0.527  66.871 1.00 19.58 ? 32 LEU A CG  1 
+ATOM 231 C CD1 . LEU A 1 32 ? -15.014 -0.456  68.347 1.00 20.09 ? 32 LEU A CD1 1 
+ATOM 232 C CD2 . LEU A 1 32 ? -14.538 -1.604  66.181 1.00 22.75 ? 32 LEU A CD2 1 
+ATOM 233 N N   . GLU A 1 33 ? -19.252 1.624   66.495 1.00 15.81 ? 33 GLU A N   1 
+ATOM 234 C CA  . GLU A 1 33 ? -20.396 2.093   65.738 1.00 16.67 ? 33 GLU A CA  1 
+ATOM 235 C C   . GLU A 1 33 ? -20.046 1.984   64.274 1.00 15.69 ? 33 GLU A C   1 
+ATOM 236 O O   . GLU A 1 33 ? -18.980 2.401   63.866 1.00 17.07 ? 33 GLU A O   1 
+ATOM 237 C CB  . GLU A 1 33 ? -20.733 3.535   66.099 1.00 18.50 ? 33 GLU A CB  1 
+ATOM 238 C CG  . GLU A 1 33 ? -21.912 4.120   65.319 1.00 21.87 ? 33 GLU A CG  1 
+ATOM 239 C CD  . GLU A 1 33 ? -22.150 5.586   65.646 1.00 23.68 ? 33 GLU A CD  1 
+ATOM 240 O OE1 . GLU A 1 33 ? -21.169 6.372   65.664 1.00 26.52 ? 33 GLU A OE1 1 
+ATOM 241 O OE2 . GLU A 1 33 ? -23.312 5.950   65.891 1.00 21.45 ? 33 GLU A OE2 1 
+ATOM 242 N N   . VAL A 1 34 ? -20.933 1.383   63.497 1.00 13.78 ? 34 VAL A N   1 
+ATOM 243 C CA  . VAL A 1 34 ? -20.669 1.134   62.091 1.00 14.12 ? 34 VAL A CA  1 
+ATOM 244 C C   . VAL A 1 34 ? -21.768 1.836   61.287 1.00 15.63 ? 34 VAL A C   1 
+ATOM 245 O O   . VAL A 1 34 ? -22.829 1.261   61.009 1.00 16.74 ? 34 VAL A O   1 
+ATOM 246 C CB  . VAL A 1 34 ? -20.592 -0.394  61.796 1.00 13.02 ? 34 VAL A CB  1 
+ATOM 247 C CG1 . VAL A 1 34 ? -20.287 -0.680  60.325 1.00 10.01 ? 34 VAL A CG1 1 
+ATOM 248 C CG2 . VAL A 1 34 ? -19.528 -1.055  62.681 1.00 12.12 ? 34 VAL A CG2 1 
+ATOM 249 N N   . THR A 1 35 ? -21.528 3.102   60.962 1.00 15.62 ? 35 THR A N   1 
+ATOM 250 C CA  . THR A 1 35 ? -22.496 3.885   60.181 1.00 16.45 ? 35 THR A CA  1 
+ATOM 251 C C   . THR A 1 35 ? -22.391 3.484   58.721 1.00 16.11 ? 35 THR A C   1 
+ATOM 252 O O   . THR A 1 35 ? -21.419 2.834   58.319 1.00 16.03 ? 35 THR A O   1 
+ATOM 253 C CB  . THR A 1 35 ? -22.219 5.398   60.293 1.00 15.00 ? 35 THR A CB  1 
+ATOM 254 O OG1 . THR A 1 35 ? -20.836 5.629   60.037 1.00 15.08 ? 35 THR A OG1 1 
+ATOM 255 C CG2 . THR A 1 35 ? -22.419 5.910   61.734 1.00 16.23 ? 35 THR A CG2 1 
+ATOM 256 N N   . GLY A 1 36 ? -23.378 3.890   57.932 1.00 15.60 ? 36 GLY A N   1 
+ATOM 257 C CA  . GLY A 1 36 ? -23.285 3.771   56.491 1.00 16.17 ? 36 GLY A CA  1 
+ATOM 258 C C   . GLY A 1 36 ? -24.032 2.566   55.961 1.00 17.02 ? 36 GLY A C   1 
+ATOM 259 O O   . GLY A 1 36 ? -24.009 2.305   54.765 1.00 17.96 ? 36 GLY A O   1 
+ATOM 260 N N   . ILE A 1 37 ? -24.701 1.841   56.853 1.00 16.47 ? 37 ILE A N   1 
+ATOM 261 C CA  . ILE A 1 37 ? -25.390 0.619   56.473 1.00 15.99 ? 37 ILE A CA  1 
+ATOM 262 C C   . ILE A 1 37 ? -26.655 0.451   57.298 1.00 15.81 ? 37 ILE A C   1 
+ATOM 263 O O   . ILE A 1 37 ? -26.667 0.752   58.498 1.00 15.21 ? 37 ILE A O   1 
+ATOM 264 C CB  . ILE A 1 37 ? -24.430 -0.590  56.630 1.00 16.59 ? 37 ILE A CB  1 
+ATOM 265 C CG1 . ILE A 1 37 ? -24.995 -1.843  55.964 1.00 18.70 ? 37 ILE A CG1 1 
+ATOM 266 C CG2 . ILE A 1 37 ? -24.024 -0.818  58.103 1.00 14.45 ? 37 ILE A CG2 1 
+ATOM 267 C CD1 . ILE A 1 37 ? -23.929 -2.656  55.259 1.00 19.02 ? 37 ILE A CD1 1 
+ATOM 268 N N   . SER A 1 38 ? -27.719 0.006   56.632 1.00 15.20 ? 38 SER A N   1 
+ATOM 269 C CA  . SER A 1 38 ? -28.941 -0.445  57.290 1.00 14.80 ? 38 SER A CA  1 
+ATOM 270 C C   . SER A 1 38 ? -28.679 -1.785  57.986 1.00 14.81 ? 38 SER A C   1 
+ATOM 271 O O   . SER A 1 38 ? -28.341 -2.750  57.320 1.00 15.20 ? 38 SER A O   1 
+ATOM 272 C CB  . SER A 1 38 ? -30.043 -0.629  56.239 1.00 14.24 ? 38 SER A CB  1 
+ATOM 273 O OG  . SER A 1 38 ? -31.293 -0.927  56.831 1.00 15.59 ? 38 SER A OG  1 
+ATOM 274 N N   . PRO A 1 39 ? -28.846 -1.854  59.308 1.00 15.59 ? 39 PRO A N   1 
+ATOM 275 C CA  . PRO A 1 39 ? -28.590 -3.089  60.071 1.00 15.87 ? 39 PRO A CA  1 
+ATOM 276 C C   . PRO A 1 39 ? -29.265 -4.360  59.523 1.00 17.02 ? 39 PRO A C   1 
+ATOM 277 O O   . PRO A 1 39 ? -30.477 -4.380  59.308 1.00 17.75 ? 39 PRO A O   1 
+ATOM 278 C CB  . PRO A 1 39 ? -29.137 -2.754  61.463 1.00 15.63 ? 39 PRO A CB  1 
+ATOM 279 C CG  . PRO A 1 39 ? -28.960 -1.303  61.568 1.00 15.69 ? 39 PRO A CG  1 
+ATOM 280 C CD  . PRO A 1 39 ? -29.269 -0.746  60.189 1.00 15.69 ? 39 PRO A CD  1 
+ATOM 281 N N   . GLY A 1 40 ? -28.473 -5.414  59.320 1.00 16.65 ? 40 GLY A N   1 
+ATOM 282 C CA  . GLY A 1 40 ? -28.964 -6.652  58.742 1.00 15.94 ? 40 GLY A CA  1 
+ATOM 283 C C   . GLY A 1 40 ? -28.746 -6.694  57.235 1.00 16.56 ? 40 GLY A C   1 
+ATOM 284 O O   . GLY A 1 40 ? -28.910 -7.748  56.607 1.00 18.05 ? 40 GLY A O   1 
+ATOM 285 N N   . HIS A 1 41 ? -28.380 -5.557  56.642 1.00 14.97 ? 41 HIS A N   1 
+ATOM 286 C CA  . HIS A 1 41 ? -28.072 -5.540  55.222 1.00 14.79 ? 41 HIS A CA  1 
+ATOM 287 C C   . HIS A 1 41 ? -26.659 -6.076  55.000 1.00 15.22 ? 41 HIS A C   1 
+ATOM 288 O O   . HIS A 1 41 ? -25.757 -5.857  55.837 1.00 13.38 ? 41 HIS A O   1 
+ATOM 289 C CB  . HIS A 1 41 ? -28.212 -4.145  54.627 1.00 14.73 ? 41 HIS A CB  1 
+ATOM 290 C CG  . HIS A 1 41 ? -28.216 -4.136  53.131 1.00 20.27 ? 41 HIS A CG  1 
+ATOM 291 N ND1 . HIS A 1 41 ? -29.330 -4.470  52.387 1.00 22.58 ? 41 HIS A ND1 1 
+ATOM 292 C CD2 . HIS A 1 41 ? -27.239 -3.846  52.236 1.00 19.26 ? 41 HIS A CD2 1 
+ATOM 293 C CE1 . HIS A 1 41 ? -29.042 -4.378  51.101 1.00 21.49 ? 41 HIS A CE1 1 
+ATOM 294 N NE2 . HIS A 1 41 ? -27.781 -3.998  50.983 1.00 20.89 ? 41 HIS A NE2 1 
+ATOM 295 N N   . ALA A 1 42 ? -26.481 -6.804  53.893 1.00 14.63 ? 42 ALA A N   1 
+ATOM 296 C CA  . ALA A 1 42 ? -25.169 -7.303  53.524 1.00 15.87 ? 42 ALA A CA  1 
+ATOM 297 C C   . ALA A 1 42 ? -24.933 -7.249  52.021 1.00 16.79 ? 42 ALA A C   1 
+ATOM 298 O O   . ALA A 1 42 ? -25.841 -7.493  51.212 1.00 18.72 ? 42 ALA A O   1 
+ATOM 299 C CB  . ALA A 1 42 ? -24.945 -8.723  54.071 1.00 15.86 ? 42 ALA A CB  1 
+ATOM 300 N N   . THR A 1 43 ? -23.709 -6.908  51.652 1.00 15.47 ? 43 THR A N   1 
+ATOM 301 C CA  . THR A 1 43 ? -23.303 -6.969  50.265 1.00 15.47 ? 43 THR A CA  1 
+ATOM 302 C C   . THR A 1 43 ? -22.524 -8.262  50.026 1.00 14.82 ? 43 THR A C   1 
+ATOM 303 O O   . THR A 1 43 ? -21.744 -8.675  50.875 1.00 14.62 ? 43 THR A O   1 
+ATOM 304 C CB  . THR A 1 43 ? -22.522 -5.707  49.907 1.00 16.24 ? 43 THR A CB  1 
+ATOM 305 O OG1 . THR A 1 43 ? -23.389 -4.574  50.070 1.00 18.21 ? 43 THR A OG1 1 
+ATOM 306 C CG2 . THR A 1 43 ? -22.275 -5.661  48.462 1.00 16.79 ? 43 THR A CG2 1 
+ATOM 307 N N   . LEU A 1 44 ? -22.808 -8.938  48.909 1.00 14.34 ? 44 LEU A N   1 
+ATOM 308 C CA  . LEU A 1 44 ? -22.111 -10.172 48.528 1.00 14.28 ? 44 LEU A CA  1 
+ATOM 309 C C   . LEU A 1 44 ? -20.913 -9.803  47.656 1.00 13.34 ? 44 LEU A C   1 
+ATOM 310 O O   . LEU A 1 44 ? -21.078 -9.182  46.599 1.00 12.31 ? 44 LEU A O   1 
+ATOM 311 C CB  . LEU A 1 44 ? -23.036 -11.110 47.748 1.00 13.77 ? 44 LEU A CB  1 
+ATOM 312 C CG  . LEU A 1 44 ? -23.110 -12.630 47.961 1.00 14.51 ? 44 LEU A CG  1 
+ATOM 313 C CD1 . LEU A 1 44 ? -23.385 -13.322 46.642 1.00 12.04 ? 44 LEU A CD1 1 
+ATOM 314 C CD2 . LEU A 1 44 ? -21.924 -13.276 48.697 1.00 12.84 ? 44 LEU A CD2 1 
+ATOM 315 N N   . CYS A 1 45 ? -19.722 -10.178 48.102 1.00 13.40 ? 45 CYS A N   1 
+ATOM 316 C CA  . CYS A 1 45 ? -18.504 -9.712  47.465 1.00 15.57 ? 45 CYS A CA  1 
+ATOM 317 C C   . CYS A 1 45 ? -17.569 -10.817 47.001 1.00 18.15 ? 45 CYS A C   1 
+ATOM 318 O O   . CYS A 1 45 ? -17.428 -11.854 47.663 1.00 18.53 ? 45 CYS A O   1 
+ATOM 319 C CB  . CYS A 1 45 ? -17.737 -8.785  48.406 1.00 15.98 ? 45 CYS A CB  1 
+ATOM 320 S SG  . CYS A 1 45 ? -18.617 -7.261  48.835 1.00 20.41 ? 45 CYS A SG  1 
+ATOM 321 N N   . HIS A 1 46 ? -16.942 -10.578 45.849 1.00 19.53 ? 46 HIS A N   1 
+ATOM 322 C CA  . HIS A 1 46 ? -15.750 -11.295 45.455 1.00 21.29 ? 46 HIS A CA  1 
+ATOM 323 C C   . HIS A 1 46 ? -14.580 -10.321 45.600 1.00 23.21 ? 46 HIS A C   1 
+ATOM 324 O O   . HIS A 1 46 ? -14.456 -9.342  44.838 1.00 23.33 ? 46 HIS A O   1 
+ATOM 325 C CB  . HIS A 1 46 ? -15.841 -11.810 44.026 1.00 22.24 ? 46 HIS A CB  1 
+ATOM 326 C CG  . HIS A 1 46 ? -14.654 -12.631 43.624 1.00 27.52 ? 46 HIS A CG  1 
+ATOM 327 N ND1 . HIS A 1 46 ? -13.615 -12.118 42.878 1.00 26.88 ? 46 HIS A ND1 1 
+ATOM 328 C CD2 . HIS A 1 46 ? -14.315 -13.910 43.917 1.00 26.62 ? 46 HIS A CD2 1 
+ATOM 329 C CE1 . HIS A 1 46 ? -12.701 -13.053 42.706 1.00 27.81 ? 46 HIS A CE1 1 
+ATOM 330 N NE2 . HIS A 1 46 ? -13.101 -14.150 43.325 1.00 29.91 ? 46 HIS A NE2 1 
+ATOM 331 N N   . GLY A 1 47 ? -13.741 -10.571 46.601 1.00 23.42 ? 47 GLY A N   1 
+ATOM 332 C CA  . GLY A 1 47 ? -12.713 -9.620  46.972 1.00 24.61 ? 47 GLY A CA  1 
+ATOM 333 C C   . GLY A 1 47 ? -13.351 -8.299  47.346 1.00 25.65 ? 47 GLY A C   1 
+ATOM 334 O O   . GLY A 1 47 ? -14.139 -8.235  48.300 1.00 26.40 ? 47 GLY A O   1 
+ATOM 335 N N   . GLU A 1 48 ? -13.030 -7.254  46.580 1.00 25.58 ? 48 GLU A N   1 
+ATOM 336 C CA  . GLU A 1 48 ? -13.586 -5.926  46.807 1.00 25.77 ? 48 GLU A CA  1 
+ATOM 337 C C   . GLU A 1 48 ? -14.757 -5.594  45.873 1.00 26.42 ? 48 GLU A C   1 
+ATOM 338 O O   . GLU A 1 48 ? -15.401 -4.564  46.049 1.00 28.44 ? 48 GLU A O   1 
+ATOM 339 C CB  . GLU A 1 48 ? -12.494 -4.854  46.687 1.00 26.37 ? 48 GLU A CB  1 
+ATOM 340 N N   . GLN A 1 49 ? -15.035 -6.450  44.889 1.00 24.36 ? 49 GLN A N   1 
+ATOM 341 C CA  . GLN A 1 49 ? -16.138 -6.207  43.961 1.00 22.87 ? 49 GLN A CA  1 
+ATOM 342 C C   . GLN A 1 49 ? -17.480 -6.753  44.452 1.00 20.67 ? 49 GLN A C   1 
+ATOM 343 O O   . GLN A 1 49 ? -17.569 -7.890  44.929 1.00 19.51 ? 49 GLN A O   1 
+ATOM 344 C CB  . GLN A 1 49 ? -15.828 -6.790  42.584 1.00 23.14 ? 49 GLN A CB  1 
+ATOM 345 C CG  . GLN A 1 49 ? -14.926 -5.916  41.734 1.00 28.42 ? 49 GLN A CG  1 
+ATOM 346 C CD  . GLN A 1 49 ? -14.408 -6.650  40.509 1.00 32.23 ? 49 GLN A CD  1 
+ATOM 347 O OE1 . GLN A 1 49 ? -13.832 -7.734  40.626 1.00 31.62 ? 49 GLN A OE1 1 
+ATOM 348 N NE2 . GLN A 1 49 ? -14.624 -6.068  39.331 1.00 33.11 ? 49 GLN A NE2 1 
+ATOM 349 N N   . VAL A 1 50 ? -18.518 -5.940  44.289 1.00 19.40 ? 50 VAL A N   1 
+ATOM 350 C CA  . VAL A 1 50 ? -19.875 -6.292  44.687 1.00 20.03 ? 50 VAL A CA  1 
+ATOM 351 C C   . VAL A 1 50 ? -20.526 -7.149  43.598 1.00 20.52 ? 50 VAL A C   1 
+ATOM 352 O O   . VAL A 1 50 ? -20.490 -6.803  42.414 1.00 19.85 ? 50 VAL A O   1 
+ATOM 353 C CB  . VAL A 1 50 ? -20.730 -5.013  44.979 1.00 20.66 ? 50 VAL A CB  1 
+ATOM 354 C CG1 . VAL A 1 50 ? -22.212 -5.352  45.204 1.00 17.37 ? 50 VAL A CG1 1 
+ATOM 355 C CG2 . VAL A 1 50 ? -20.156 -4.255  46.176 1.00 19.39 ? 50 VAL A CG2 1 
+ATOM 356 N N   . VAL A 1 51 ? -21.086 -8.291  43.990 1.00 20.24 ? 51 VAL A N   1 
+ATOM 357 C CA  . VAL A 1 51 ? -21.822 -9.103  43.023 1.00 20.10 ? 51 VAL A CA  1 
+ATOM 358 C C   . VAL A 1 51 ? -23.338 -9.097  43.290 1.00 19.96 ? 51 VAL A C   1 
+ATOM 359 O O   . VAL A 1 51 ? -24.134 -9.217  42.348 1.00 19.47 ? 51 VAL A O   1 
+ATOM 360 C CB  . VAL A 1 51 ? -21.225 -10.528 42.834 1.00 19.96 ? 51 VAL A CB  1 
+ATOM 361 C CG1 . VAL A 1 51 ? -19.785 -10.426 42.343 1.00 18.32 ? 51 VAL A CG1 1 
+ATOM 362 C CG2 . VAL A 1 51 ? -21.295 -11.364 44.119 1.00 20.79 ? 51 VAL A CG2 1 
+ATOM 363 N N   . ALA A 1 52 ? -23.728 -8.927  44.559 1.00 18.47 ? 52 ALA A N   1 
+ATOM 364 C CA  . ALA A 1 52 ? -25.146 -8.929  44.926 1.00 17.91 ? 52 ALA A CA  1 
+ATOM 365 C C   . ALA A 1 52 ? -25.404 -8.163  46.218 1.00 16.52 ? 52 ALA A C   1 
+ATOM 366 O O   . ALA A 1 52 ? -24.508 -7.971  47.009 1.00 16.84 ? 52 ALA A O   1 
+ATOM 367 C CB  . ALA A 1 52 ? -25.688 -10.395 45.019 1.00 16.81 ? 52 ALA A CB  1 
+ATOM 368 N N   . GLU A 1 53 ? -26.635 -7.707  46.401 1.00 16.51 ? 53 GLU A N   1 
+ATOM 369 C CA  . GLU A 1 53 ? -27.077 -7.101  47.656 1.00 16.39 ? 53 GLU A CA  1 
+ATOM 370 C C   . GLU A 1 53 ? -28.056 -8.059  48.315 1.00 15.56 ? 53 GLU A C   1 
+ATOM 371 O O   . GLU A 1 53 ? -28.783 -8.777  47.621 1.00 15.76 ? 53 GLU A O   1 
+ATOM 372 C CB  . GLU A 1 53 ? -27.779 -5.764  47.422 1.00 16.89 ? 53 GLU A CB  1 
+ATOM 373 C CG  . GLU A 1 53 ? -26.993 -4.710  46.650 1.00 22.45 ? 53 GLU A CG  1 
+ATOM 374 C CD  . GLU A 1 53 ? -25.878 -4.068  47.466 1.00 30.00 ? 53 GLU A CD  1 
+ATOM 375 O OE1 . GLU A 1 53 ? -25.660 -4.455  48.642 1.00 28.25 ? 53 GLU A OE1 1 
+ATOM 376 O OE2 . GLU A 1 53 ? -25.204 -3.166  46.920 1.00 35.06 ? 53 GLU A OE2 1 
+ATOM 377 N N   . GLY A 1 54 ? -28.090 -8.053  49.645 1.00 14.18 ? 54 GLY A N   1 
+ATOM 378 C CA  . GLY A 1 54 ? -28.948 -8.958  50.379 1.00 14.32 ? 54 GLY A CA  1 
+ATOM 379 C C   . GLY A 1 54 ? -29.333 -8.538  51.786 1.00 13.89 ? 54 GLY A C   1 
+ATOM 380 O O   . GLY A 1 54 ? -28.862 -7.517  52.300 1.00 13.37 ? 54 GLY A O   1 
+ATOM 381 N N   . GLU A 1 55 ? -30.218 -9.328  52.393 1.00 13.23 ? 55 GLU A N   1 
+ATOM 382 C CA  . GLU A 1 55 ? -30.574 -9.170  53.798 1.00 13.68 ? 55 GLU A CA  1 
+ATOM 383 C C   . GLU A 1 55 ? -30.224 -10.465 54.538 1.00 13.53 ? 55 GLU A C   1 
+ATOM 384 O O   . GLU A 1 55 ? -30.501 -11.577 54.054 1.00 11.78 ? 55 GLU A O   1 
+ATOM 385 C CB  . GLU A 1 55 ? -32.068 -8.878  53.965 1.00 15.05 ? 55 GLU A CB  1 
+ATOM 386 C CG  . GLU A 1 55 ? -32.541 -7.514  53.444 1.00 24.07 ? 55 GLU A CG  1 
+ATOM 387 C CD  . GLU A 1 55 ? -31.893 -6.323  54.154 1.00 28.81 ? 55 GLU A CD  1 
+ATOM 388 O OE1 . GLU A 1 55 ? -31.659 -6.395  55.391 1.00 30.76 ? 55 GLU A OE1 1 
+ATOM 389 O OE2 . GLU A 1 55 ? -31.611 -5.310  53.469 1.00 28.61 ? 55 GLU A OE2 1 
+ATOM 390 N N   . LEU A 1 56 ? -29.602 -10.317 55.701 1.00 13.70 ? 56 LEU A N   1 
+ATOM 391 C CA  . LEU A 1 56 ? -29.401 -11.446 56.603 1.00 14.30 ? 56 LEU A CA  1 
+ATOM 392 C C   . LEU A 1 56 ? -30.756 -11.963 57.085 1.00 15.37 ? 56 LEU A C   1 
+ATOM 393 O O   . LEU A 1 56 ? -31.585 -11.194 57.579 1.00 15.67 ? 56 LEU A O   1 
+ATOM 394 C CB  . LEU A 1 56 ? -28.508 -11.037 57.788 1.00 12.52 ? 56 LEU A CB  1 
+ATOM 395 C CG  . LEU A 1 56 ? -27.102 -10.552 57.418 1.00 13.07 ? 56 LEU A CG  1 
+ATOM 396 C CD1 . LEU A 1 56 ? -26.388 -9.942  58.639 1.00 14.40 ? 56 LEU A CD1 1 
+ATOM 397 C CD2 . LEU A 1 56 ? -26.310 -11.672 56.831 1.00 10.31 ? 56 LEU A CD2 1 
+ATOM 398 N N   . VAL A 1 57 ? -30.984 -13.264 56.929 1.00 16.18 ? 57 VAL A N   1 
+ATOM 399 C CA  . VAL A 1 57 ? -32.236 -13.865 57.382 1.00 16.32 ? 57 VAL A CA  1 
+ATOM 400 C C   . VAL A 1 57 ? -32.005 -15.097 58.267 1.00 16.94 ? 57 VAL A C   1 
+ATOM 401 O O   . VAL A 1 57 ? -30.956 -15.743 58.220 1.00 15.05 ? 57 VAL A O   1 
+ATOM 402 C CB  . VAL A 1 57 ? -33.203 -14.228 56.200 1.00 17.32 ? 57 VAL A CB  1 
+ATOM 403 C CG1 . VAL A 1 57 ? -33.849 -12.977 55.592 1.00 17.80 ? 57 VAL A CG1 1 
+ATOM 404 C CG2 . VAL A 1 57 ? -32.505 -15.088 55.133 1.00 15.22 ? 57 VAL A CG2 1 
+ATOM 405 N N   . ASP A 1 58 ? -33.007 -15.413 59.075 1.00 18.89 ? 58 ASP A N   1 
+ATOM 406 C CA  . ASP A 1 58 ? -32.990 -16.635 59.858 1.00 20.68 ? 58 ASP A CA  1 
+ATOM 407 C C   . ASP A 1 58 ? -33.658 -17.757 59.076 1.00 19.91 ? 58 ASP A C   1 
+ATOM 408 O O   . ASP A 1 58 ? -34.780 -17.606 58.598 1.00 20.10 ? 58 ASP A O   1 
+ATOM 409 C CB  . ASP A 1 58 ? -33.682 -16.448 61.208 1.00 22.48 ? 58 ASP A CB  1 
+ATOM 410 C CG  . ASP A 1 58 ? -33.547 -17.678 62.094 1.00 27.85 ? 58 ASP A CG  1 
+ATOM 411 O OD1 . ASP A 1 58 ? -32.506 -17.806 62.786 1.00 33.45 ? 58 ASP A OD1 1 
+ATOM 412 O OD2 . ASP A 1 58 ? -34.409 -18.576 62.127 1.00 26.75 ? 58 ASP A OD2 1 
+ATOM 413 N N   . VAL A 1 59 ? -32.942 -18.868 58.941 1.00 18.47 ? 59 VAL A N   1 
+ATOM 414 C CA  . VAL A 1 59 ? -33.448 -20.048 58.271 1.00 17.61 ? 59 VAL A CA  1 
+ATOM 415 C C   . VAL A 1 59 ? -33.377 -21.175 59.301 1.00 15.74 ? 59 VAL A C   1 
+ATOM 416 O O   . VAL A 1 59 ? -32.337 -21.811 59.460 1.00 15.50 ? 59 VAL A O   1 
+ATOM 417 C CB  . VAL A 1 59 ? -32.612 -20.402 56.987 1.00 18.52 ? 59 VAL A CB  1 
+ATOM 418 C CG1 . VAL A 1 59 ? -32.952 -21.783 56.458 1.00 19.98 ? 59 VAL A CG1 1 
+ATOM 419 C CG2 . VAL A 1 59 ? -32.808 -19.377 55.892 1.00 19.18 ? 59 VAL A CG2 1 
+ATOM 420 N N   . GLU A 1 60 ? -34.472 -21.392 60.022 1.00 14.17 ? 60 GLU A N   1 
+ATOM 421 C CA  . GLU A 1 60 ? -34.539 -22.472 61.004 1.00 14.55 ? 60 GLU A CA  1 
+ATOM 422 C C   . GLU A 1 60 ? -33.364 -22.438 61.995 1.00 13.36 ? 60 GLU A C   1 
+ATOM 423 O O   . GLU A 1 60 ? -32.834 -23.491 62.371 1.00 11.91 ? 60 GLU A O   1 
+ATOM 424 C CB  . GLU A 1 60 ? -34.587 -23.836 60.279 1.00 14.62 ? 60 GLU A CB  1 
+ATOM 425 C CG  . GLU A 1 60 ? -35.741 -23.964 59.294 1.00 19.15 ? 60 GLU A CG  1 
+ATOM 426 C CD  . GLU A 1 60 ? -35.382 -24.736 58.026 1.00 22.39 ? 60 GLU A CD  1 
+ATOM 427 O OE1 . GLU A 1 60 ? -34.425 -25.553 58.028 1.00 18.76 ? 60 GLU A OE1 1 
+ATOM 428 O OE2 . GLU A 1 60 ? -36.078 -24.533 57.013 1.00 23.94 ? 60 GLU A OE2 1 
+ATOM 429 N N   . GLY A 1 61 ? -32.965 -21.229 62.402 1.00 13.39 ? 61 GLY A N   1 
+ATOM 430 C CA  . GLY A 1 61 ? -31.849 -21.014 63.315 1.00 12.21 ? 61 GLY A CA  1 
+ATOM 431 C C   . GLY A 1 61 ? -30.500 -20.796 62.628 1.00 13.57 ? 61 GLY A C   1 
+ATOM 432 O O   . GLY A 1 61 ? -29.504 -20.484 63.280 1.00 13.22 ? 61 GLY A O   1 
+ATOM 433 N N   . ARG A 1 62 ? -30.454 -20.953 61.309 1.00 13.51 ? 62 ARG A N   1 
+ATOM 434 C CA  . ARG A 1 62 ? -29.195 -20.785 60.584 1.00 14.36 ? 62 ARG A CA  1 
+ATOM 435 C C   . ARG A 1 62 ? -29.177 -19.460 59.858 1.00 14.12 ? 62 ARG A C   1 
+ATOM 436 O O   . ARG A 1 62 ? -30.237 -18.871 59.619 1.00 15.63 ? 62 ARG A O   1 
+ATOM 437 C CB  . ARG A 1 62 ? -28.995 -21.910 59.574 1.00 14.11 ? 62 ARG A CB  1 
+ATOM 438 C CG  . ARG A 1 62 ? -28.743 -23.258 60.204 1.00 19.99 ? 62 ARG A CG  1 
+ATOM 439 C CD  . ARG A 1 62 ? -28.657 -24.377 59.185 1.00 23.23 ? 62 ARG A CD  1 
+ATOM 440 N NE  . ARG A 1 62 ? -29.965 -24.981 59.069 1.00 28.07 ? 62 ARG A NE  1 
+ATOM 441 C CZ  . ARG A 1 62 ? -30.677 -25.053 57.964 1.00 25.37 ? 62 ARG A CZ  1 
+ATOM 442 N NH1 . ARG A 1 62 ? -30.216 -24.585 56.810 1.00 20.88 ? 62 ARG A NH1 1 
+ATOM 443 N NH2 . ARG A 1 62 ? -31.866 -25.621 58.032 1.00 25.70 ? 62 ARG A NH2 1 
+ATOM 444 N N   . LEU A 1 63 ? -27.984 -19.002 59.492 1.00 12.56 ? 63 LEU A N   1 
+ATOM 445 C CA  . LEU A 1 63 ? -27.858 -17.728 58.793 1.00 12.23 ? 63 LEU A CA  1 
+ATOM 446 C C   . LEU A 1 63 ? -28.045 -17.936 57.309 1.00 10.99 ? 63 LEU A C   1 
+ATOM 447 O O   . LEU A 1 63 ? -27.482 -18.859 56.726 1.00 11.16 ? 63 LEU A O   1 
+ATOM 448 C CB  . LEU A 1 63 ? -26.505 -17.062 59.073 1.00 12.55 ? 63 LEU A CB  1 
+ATOM 449 C CG  . LEU A 1 63 ? -26.313 -15.619 58.581 1.00 15.29 ? 63 LEU A CG  1 
+ATOM 450 C CD1 . LEU A 1 63 ? -27.410 -14.651 59.093 1.00 12.35 ? 63 LEU A CD1 1 
+ATOM 451 C CD2 . LEU A 1 63 ? -24.934 -15.121 58.961 1.00 12.72 ? 63 LEU A CD2 1 
+ATOM 452 N N   . GLY A 1 64 ? -28.854 -17.075 56.710 1.00 10.24 ? 64 GLY A N   1 
+ATOM 453 C CA  . GLY A 1 64 ? -29.071 -17.086 55.283 1.00 10.69 ? 64 GLY A CA  1 
+ATOM 454 C C   . GLY A 1 64 ? -28.943 -15.661 54.792 1.00 12.29 ? 64 GLY A C   1 
+ATOM 455 O O   . GLY A 1 64 ? -29.022 -14.701 55.566 1.00 12.45 ? 64 GLY A O   1 
+ATOM 456 N N   . LEU A 1 65 ? -28.698 -15.523 53.504 1.00 12.37 ? 65 LEU A N   1 
+ATOM 457 C CA  . LEU A 1 65 ? -28.654 -14.214 52.882 1.00 13.51 ? 65 LEU A CA  1 
+ATOM 458 C C   . LEU A 1 65 ? -29.737 -14.266 51.820 1.00 12.84 ? 65 LEU A C   1 
+ATOM 459 O O   . LEU A 1 65 ? -29.687 -15.096 50.916 1.00 12.84 ? 65 LEU A O   1 
+ATOM 460 C CB  . LEU A 1 65 ? -27.276 -13.934 52.244 1.00 12.81 ? 65 LEU A CB  1 
+ATOM 461 C CG  . LEU A 1 65 ? -27.174 -12.626 51.450 1.00 13.61 ? 65 LEU A CG  1 
+ATOM 462 C CD1 . LEU A 1 65 ? -27.110 -11.393 52.362 1.00 12.50 ? 65 LEU A CD1 1 
+ATOM 463 C CD2 . LEU A 1 65 ? -25.986 -12.646 50.493 1.00 14.78 ? 65 LEU A CD2 1 
+ATOM 464 N N   . GLN A 1 66 ? -30.738 -13.414 51.955 1.00 12.64 ? 66 GLN A N   1 
+ATOM 465 C CA  . GLN A 1 66 ? -31.761 -13.349 50.942 1.00 13.01 ? 66 GLN A CA  1 
+ATOM 466 C C   . GLN A 1 66 ? -31.360 -12.249 49.966 1.00 12.25 ? 66 GLN A C   1 
+ATOM 467 O O   . GLN A 1 66 ? -31.251 -11.080 50.341 1.00 11.72 ? 66 GLN A O   1 
+ATOM 468 C CB  . GLN A 1 66 ? -33.140 -13.088 51.554 1.00 12.58 ? 66 GLN A CB  1 
+ATOM 469 C CG  . GLN A 1 66 ? -34.216 -12.863 50.509 1.00 17.55 ? 66 GLN A CG  1 
+ATOM 470 C CD  . GLN A 1 66 ? -35.615 -13.052 51.045 1.00 23.62 ? 66 GLN A CD  1 
+ATOM 471 O OE1 . GLN A 1 66 ? -36.040 -12.329 51.932 1.00 28.86 ? 66 GLN A OE1 1 
+ATOM 472 N NE2 . GLN A 1 66 ? -36.332 -14.031 50.508 1.00 28.17 ? 66 GLN A NE2 1 
+ATOM 473 N N   . ILE A 1 67 ? -31.137 -12.638 48.719 1.00 11.84 ? 67 ILE A N   1 
+ATOM 474 C CA  . ILE A 1 67 ? -30.774 -11.691 47.668 1.00 13.43 ? 67 ILE A CA  1 
+ATOM 475 C C   . ILE A 1 67 ? -31.913 -10.709 47.367 1.00 14.52 ? 67 ILE A C   1 
+ATOM 476 O O   . ILE A 1 67 ? -33.063 -11.114 47.135 1.00 13.34 ? 67 ILE A O   1 
+ATOM 477 C CB  . ILE A 1 67 ? -30.348 -12.461 46.403 1.00 13.64 ? 67 ILE A CB  1 
+ATOM 478 C CG1 . ILE A 1 67 ? -29.248 -13.475 46.748 1.00 13.43 ? 67 ILE A CG1 1 
+ATOM 479 C CG2 . ILE A 1 67 ? -29.913 -11.480 45.289 1.00 16.39 ? 67 ILE A CG2 1 
+ATOM 480 C CD1 . ILE A 1 67 ? -27.957 -12.857 47.330 1.00 11.05 ? 67 ILE A CD1 1 
+ATOM 481 N N   . THR A 1 68 ? -31.586 -9.423  47.398 1.00 16.00 ? 68 THR A N   1 
+ATOM 482 C CA  . THR A 1 68 ? -32.552 -8.382  47.099 1.00 19.04 ? 68 THR A CA  1 
+ATOM 483 C C   . THR A 1 68 ? -32.281 -7.725  45.744 1.00 21.75 ? 68 THR A C   1 
+ATOM 484 O O   . THR A 1 68 ? -33.188 -7.202  45.105 1.00 22.37 ? 68 THR A O   1 
+ATOM 485 C CB  . THR A 1 68 ? -32.588 -7.322  48.210 1.00 19.33 ? 68 THR A CB  1 
+ATOM 486 O OG1 . THR A 1 68 ? -31.257 -6.913  48.521 1.00 22.91 ? 68 THR A OG1 1 
+ATOM 487 C CG2 . THR A 1 68 ? -33.112 -7.924  49.536 1.00 20.89 ? 68 THR A CG2 1 
+ATOM 488 N N   . ARG A 1 69 ? -31.032 -7.762  45.302 1.00 25.15 ? 69 ARG A N   1 
+ATOM 489 C CA  . ARG A 1 69 ? -30.648 -7.158  44.033 1.00 27.92 ? 69 ARG A CA  1 
+ATOM 490 C C   . ARG A 1 69 ? -29.354 -7.790  43.541 1.00 30.02 ? 69 ARG A C   1 
+ATOM 491 O O   . ARG A 1 69 ? -28.370 -7.855  44.284 1.00 30.38 ? 69 ARG A O   1 
+ATOM 492 C CB  . ARG A 1 69 ? -30.515 -5.629  44.178 1.00 27.12 ? 69 ARG A CB  1 
+ATOM 493 C CG  . ARG A 1 69 ? -30.095 -4.908  42.909 1.00 30.09 ? 69 ARG A CG  1 
+ATOM 494 C CD  . ARG A 1 69 ? -31.009 -3.765  42.465 1.00 33.92 ? 69 ARG A CD  1 
+ATOM 495 N NE  . ARG A 1 69 ? -31.243 -2.774  43.515 1.00 32.38 ? 69 ARG A NE  1 
+ATOM 496 N N   . LEU A 1 70 ? -29.379 -8.287  42.304 1.00 32.11 ? 70 LEU A N   1 
+ATOM 497 C CA  . LEU A 1 70 ? -28.171 -8.743  41.620 1.00 34.88 ? 70 LEU A CA  1 
+ATOM 498 C C   . LEU A 1 70 ? -27.489 -7.524  41.006 1.00 37.62 ? 70 LEU A C   1 
+ATOM 499 O O   . LEU A 1 70 ? -28.153 -6.649  40.441 1.00 37.84 ? 70 LEU A O   1 
+ATOM 500 C CB  . LEU A 1 70 ? -28.508 -9.774  40.546 1.00 35.45 ? 70 LEU A CB  1 
+ATOM 501 C CG  . LEU A 1 70 ? -27.771 -11.111 40.609 1.00 35.04 ? 70 LEU A CG  1 
+ATOM 502 N N   . VAL A 1 71 ? -26.168 -7.459  41.144 1.00 40.36 ? 71 VAL A N   1 
+ATOM 503 C CA  . VAL A 1 71 ? -25.393 -6.280  40.748 1.00 42.51 ? 71 VAL A CA  1 
+ATOM 504 C C   . VAL A 1 71 ? -24.431 -6.619  39.609 1.00 43.94 ? 71 VAL A C   1 
+ATOM 505 O O   . VAL A 1 71 ? -24.769 -6.447  38.436 1.00 45.19 ? 71 VAL A O   1 
+ATOM 506 C CB  . VAL A 1 71 ? -24.616 -5.670  41.957 1.00 42.89 ? 71 VAL A CB  1 
+ATOM 507 C CG1 . VAL A 1 71 ? -23.621 -4.599  41.501 1.00 42.46 ? 71 VAL A CG1 1 
+ATOM 508 C CG2 . VAL A 1 71 ? -25.590 -5.102  42.995 1.00 42.86 ? 71 VAL A CG2 1 
+# 
+loop_
+_pdbx_audit_revision_history.ordinal 
+_pdbx_audit_revision_history.data_content_type 
+_pdbx_audit_revision_history.major_revision 
+_pdbx_audit_revision_history.minor_revision 
+_pdbx_audit_revision_history.revision_date 
+1 'Structure model' 1 0 2003-12-04 
+2 'Structure model' 1 1 2014-09-03 
+3 'Structure model' 1 2 2015-04-15 
+4 'Structure model' 1 3 2018-01-31 
+#

mmcifs/1OA8_A.cif

@@ -0,0 +1,1425 @@
+data_1OA8_A
+# 
+_pdbx_database_status.entry_id                        1OA8_A 
+_pdbx_database_status.status_code                     . 
+_pdbx_database_status.status_code_sf                  ? 
+_pdbx_database_status.status_code_mr                  ? 
+_pdbx_database_status.status_code_cs                  ? 
+_pdbx_database_status.recvd_initial_deposition_date   ? 
+_pdbx_database_status.status_code_nmr_data            ? 
+_pdbx_database_status.deposit_site                    ? 
+_pdbx_database_status.process_site                    ? 
+_pdbx_database_status.SG_entry                        ? 
+_pdbx_database_status.pdb_format_compatible           Y 
+_pdbx_database_status.methods_development_category    ? 
+# 
+_entity_poly.entity_id                      1 
+_entity_poly.type                           "polypeptide(L)" 
+_entity_poly.nstd_linkage                   no 
+_entity_poly.nstd_monomer                   no 
+_entity_poly.pdbx_seq_one_letter_code       
+;GSPAAAPPTLPPYFMKGSIIQLANGELKKVEDLKTEDFIQSAEISNDLKIDSSTVERIEDSHSPGVAVIQFAVGEHRAQV
+SVEVLVEYPFFVFGQGWSSCCPERTSQLFDLPCSKLSVGDVCISLTLK
+;
+_entity_poly.pdbx_seq_one_letter_code_can   
+;GSPAAAPPTLPPYFMKGSIIQLANGELKKVEDLKTEDFIQSAEISNDLKIDSSTVERIEDSHSPGVAVIQFAVGEHRAQV
+SVEVLVEYPFFVFGQGWSSCCPERTSQLFDLPCSKLSVGDVCISLTLK
+;
+_entity_poly.pdbx_strand_id                 A 
+_entity_poly.pdbx_target_identifier         ? 
+# 
+loop_
+_entity_poly_seq.entity_id 
+_entity_poly_seq.num 
+_entity_poly_seq.mon_id 
+_entity_poly_seq.hetero 
+1 1   GLY n 
+1 2   SER n 
+1 3   PRO n 
+1 4   ALA n 
+1 5   ALA n 
+1 6   ALA n 
+1 7   PRO n 
+1 8   PRO n 
+1 9   THR n 
+1 10  LEU n 
+1 11  PRO n 
+1 12  PRO n 
+1 13  TYR n 
+1 14  PHE n 
+1 15  MET n 
+1 16  LYS n 
+1 17  GLY n 
+1 18  SER n 
+1 19  ILE n 
+1 20  ILE n 
+1 21  GLN n 
+1 22  LEU n 
+1 23  ALA n 
+1 24  ASN n 
+1 25  GLY n 
+1 26  GLU n 
+1 27  LEU n 
+1 28  LYS n 
+1 29  LYS n 
+1 30  VAL n 
+1 31  GLU n 
+1 32  ASP n 
+1 33  LEU n 
+1 34  LYS n 
+1 35  THR n 
+1 36  GLU n 
+1 37  ASP n 
+1 38  PHE n 
+1 39  ILE n 
+1 40  GLN n 
+1 41  SER n 
+1 42  ALA n 
+1 43  GLU n 
+1 44  ILE n 
+1 45  SER n 
+1 46  ASN n 
+1 47  ASP n 
+1 48  LEU n 
+1 49  LYS n 
+1 50  ILE n 
+1 51  ASP n 
+1 52  SER n 
+1 53  SER n 
+1 54  THR n 
+1 55  VAL n 
+1 56  GLU n 
+1 57  ARG n 
+1 58  ILE n 
+1 59  GLU n 
+1 60  ASP n 
+1 61  SER n 
+1 62  HIS n 
+1 63  SER n 
+1 64  PRO n 
+1 65  GLY n 
+1 66  VAL n 
+1 67  ALA n 
+1 68  VAL n 
+1 69  ILE n 
+1 70  GLN n 
+1 71  PHE n 
+1 72  ALA n 
+1 73  VAL n 
+1 74  GLY n 
+1 75  GLU n 
+1 76  HIS n 
+1 77  ARG n 
+1 78  ALA n 
+1 79  GLN n 
+1 80  VAL n 
+1 81  SER n 
+1 82  VAL n 
+1 83  GLU n 
+1 84  VAL n 
+1 85  LEU n 
+1 86  VAL n 
+1 87  GLU n 
+1 88  TYR n 
+1 89  PRO n 
+1 90  PHE n 
+1 91  PHE n 
+1 92  VAL n 
+1 93  PHE n 
+1 94  GLY n 
+1 95  GLN n 
+1 96  GLY n 
+1 97  TRP n 
+1 98  SER n 
+1 99  SER n 
+1 100 CYS n 
+1 101 CYS n 
+1 102 PRO n 
+1 103 GLU n 
+1 104 ARG n 
+1 105 THR n 
+1 106 SER n 
+1 107 GLN n 
+1 108 LEU n 
+1 109 PHE n 
+1 110 ASP n 
+1 111 LEU n 
+1 112 PRO n 
+1 113 CYS n 
+1 114 SER n 
+1 115 LYS n 
+1 116 LEU n 
+1 117 SER n 
+1 118 VAL n 
+1 119 GLY n 
+1 120 ASP n 
+1 121 VAL n 
+1 122 CYS n 
+1 123 ILE n 
+1 124 SER n 
+1 125 LEU n 
+1 126 THR n 
+1 127 LEU n 
+1 128 LYS n 
+# 
+_entity.id                         1 
+_entity.type                       polymer 
+_entity.src_method                 man 
+_entity.pdbx_description           ? 
+_entity.formula_weight             13900.745 
+_entity.pdbx_number_of_molecules   1 
+_entity.pdbx_ec                    ? 
+_entity.pdbx_mutation              ? 
+_entity.pdbx_fragment              ? 
+_entity.details                    ? 
+# 
+loop_
+_pdbx_poly_seq_scheme.asym_id 
+_pdbx_poly_seq_scheme.entity_id 
+_pdbx_poly_seq_scheme.seq_id 
+_pdbx_poly_seq_scheme.mon_id 
+_pdbx_poly_seq_scheme.ndb_seq_num 
+_pdbx_poly_seq_scheme.pdb_seq_num 
+_pdbx_poly_seq_scheme.auth_seq_num 
+_pdbx_poly_seq_scheme.pdb_mon_id 
+_pdbx_poly_seq_scheme.auth_mon_id 
+_pdbx_poly_seq_scheme.pdb_strand_id 
+_pdbx_poly_seq_scheme.pdb_ins_code 
+_pdbx_poly_seq_scheme.hetero 
+A 1 1   GLY 1   1   1   GLY GLY A . n 
+A 1 2   SER 2   2   2   SER SER A . n 
+A 1 3   PRO 3   3   3   PRO PRO A . n 
+A 1 4   ALA 4   4   4   ALA ALA A . n 
+A 1 5   ALA 5   5   5   ALA ALA A . n 
+A 1 6   ALA 6   6   6   ALA ALA A . n 
+A 1 7   PRO 7   7   7   PRO PRO A . n 
+A 1 8   PRO 8   8   8   PRO PRO A . n 
+A 1 9   THR 9   9   9   THR THR A . n 
+A 1 10  LEU 10  10  10  LEU LEU A . n 
+A 1 11  PRO 11  11  11  PRO PRO A . n 
+A 1 12  PRO 12  12  12  PRO PRO A . n 
+A 1 13  TYR 13  13  13  TYR TYR A . n 
+A 1 14  PHE 14  14  14  PHE PHE A . n 
+A 1 15  MET 15  15  15  MET MET A . n 
+A 1 16  LYS 16  16  16  LYS LYS A . n 
+A 1 17  GLY 17  17  17  GLY GLY A . n 
+A 1 18  SER 18  18  18  SER SER A . n 
+A 1 19  ILE 19  19  19  ILE ILE A . n 
+A 1 20  ILE 20  20  20  ILE ILE A . n 
+A 1 21  GLN 21  21  21  GLN GLN A . n 
+A 1 22  LEU 22  22  22  LEU LEU A . n 
+A 1 23  ALA 23  23  23  ALA ALA A . n 
+A 1 24  ASN 24  24  24  ASN ASN A . n 
+A 1 25  GLY 25  25  25  GLY GLY A . n 
+A 1 26  GLU 26  26  26  GLU GLU A . n 
+A 1 27  LEU 27  27  27  LEU LEU A . n 
+A 1 28  LYS 28  28  28  LYS LYS A . n 
+A 1 29  LYS 29  29  29  LYS LYS A . n 
+A 1 30  VAL 30  30  30  VAL VAL A . n 
+A 1 31  GLU 31  31  31  GLU GLU A . n 
+A 1 32  ASP 32  32  32  ASP ASP A . n 
+A 1 33  LEU 33  33  33  LEU LEU A . n 
+A 1 34  LYS 34  34  34  LYS LYS A . n 
+A 1 35  THR 35  35  35  THR THR A . n 
+A 1 36  GLU 36  36  36  GLU GLU A . n 
+A 1 37  ASP 37  37  37  ASP ASP A . n 
+A 1 38  PHE 38  38  38  PHE PHE A . n 
+A 1 39  ILE 39  39  39  ILE ILE A . n 
+A 1 40  GLN 40  40  40  GLN GLN A . n 
+A 1 41  SER 41  41  41  SER SER A . n 
+A 1 42  ALA 42  42  42  ALA ALA A . n 
+A 1 43  GLU 43  43  43  GLU GLU A . n 
+A 1 44  ILE 44  44  44  ILE ILE A . n 
+A 1 45  SER 45  45  45  SER SER A . n 
+A 1 46  ASN 46  46  46  ASN ASN A . n 
+A 1 47  ASP 47  47  47  ASP ASP A . n 
+A 1 48  LEU 48  48  48  LEU LEU A . n 
+A 1 49  LYS 49  49  49  LYS LYS A . n 
+A 1 50  ILE 50  50  50  ILE ILE A . n 
+A 1 51  ASP 51  51  51  ASP ASP A . n 
+A 1 52  SER 52  52  52  SER SER A . n 
+A 1 53  SER 53  53  53  SER SER A . n 
+A 1 54  THR 54  54  54  THR THR A . n 
+A 1 55  VAL 55  55  55  VAL VAL A . n 
+A 1 56  GLU 56  56  56  GLU GLU A . n 
+A 1 57  ARG 57  57  57  ARG ARG A . n 
+A 1 58  ILE 58  58  58  ILE ILE A . n 
+A 1 59  GLU 59  59  59  GLU GLU A . n 
+A 1 60  ASP 60  60  60  ASP ASP A . n 
+A 1 61  SER 61  61  61  SER SER A . n 
+A 1 62  HIS 62  62  62  HIS HIS A . n 
+A 1 63  SER 63  63  63  SER SER A . n 
+A 1 64  PRO 64  64  64  PRO PRO A . n 
+A 1 65  GLY 65  65  65  GLY GLY A . n 
+A 1 66  VAL 66  66  66  VAL VAL A . n 
+A 1 67  ALA 67  67  67  ALA ALA A . n 
+A 1 68  VAL 68  68  68  VAL VAL A . n 
+A 1 69  ILE 69  69  69  ILE ILE A . n 
+A 1 70  GLN 70  70  70  GLN GLN A . n 
+A 1 71  PHE 71  71  71  PHE PHE A . n 
+A 1 72  ALA 72  72  72  ALA ALA A . n 
+A 1 73  VAL 73  73  73  VAL VAL A . n 
+A 1 74  GLY 74  74  74  GLY GLY A . n 
+A 1 75  GLU 75  75  75  GLU GLU A . n 
+A 1 76  HIS 76  76  76  HIS HIS A . n 
+A 1 77  ARG 77  77  77  ARG ARG A . n 
+A 1 78  ALA 78  78  78  ALA ALA A . n 
+A 1 79  GLN 79  79  79  GLN GLN A . n 
+A 1 80  VAL 80  80  80  VAL VAL A . n 
+A 1 81  SER 81  81  81  SER SER A . n 
+A 1 82  VAL 82  82  82  VAL VAL A . n 
+A 1 83  GLU 83  83  83  GLU GLU A . n 
+A 1 84  VAL 84  84  84  VAL VAL A . n 
+A 1 85  LEU 85  85  85  LEU LEU A . n 
+A 1 86  VAL 86  86  86  VAL VAL A . n 
+A 1 87  GLU 87  87  87  GLU GLU A . n 
+A 1 88  TYR 88  88  88  TYR TYR A . n 
+A 1 89  PRO 89  89  89  PRO PRO A . n 
+A 1 90  PHE 90  90  90  PHE PHE A . n 
+A 1 91  PHE 91  91  91  PHE PHE A . n 
+A 1 92  VAL 92  92  92  VAL VAL A . n 
+A 1 93  PHE 93  93  93  PHE PHE A . n 
+A 1 94  GLY 94  94  94  GLY GLY A . n 
+A 1 95  GLN 95  95  95  GLN GLN A . n 
+A 1 96  GLY 96  96  96  GLY GLY A . n 
+A 1 97  TRP 97  97  97  TRP TRP A . n 
+A 1 98  SER 98  98  98  SER SER A . n 
+A 1 99  SER 99  99  99  SER SER A . n 
+A 1 100 CYS 100 100 100 CYS CYS A . n 
+A 1 101 CYS 101 101 101 CYS CYS A . n 
+A 1 102 PRO 102 102 102 PRO PRO A . n 
+A 1 103 GLU 103 103 103 GLU GLU A . n 
+A 1 104 ARG 104 104 104 ARG ARG A . n 
+A 1 105 THR 105 105 105 THR THR A . n 
+A 1 106 SER 106 106 106 SER SER A . n 
+A 1 107 GLN 107 107 107 GLN GLN A . n 
+A 1 108 LEU 108 108 108 LEU LEU A . n 
+A 1 109 PHE 109 109 109 PHE PHE A . n 
+A 1 110 ASP 110 110 110 ASP ASP A . n 
+A 1 111 LEU 111 111 111 LEU LEU A . n 
+A 1 112 PRO 112 112 112 PRO PRO A . n 
+A 1 113 CYS 113 113 113 CYS CYS A . n 
+A 1 114 SER 114 114 114 SER SER A . n 
+A 1 115 LYS 115 115 115 LYS LYS A . n 
+A 1 116 LEU 116 116 116 LEU LEU A . n 
+A 1 117 SER 117 117 117 SER SER A . n 
+A 1 118 VAL 118 118 118 VAL VAL A . n 
+A 1 119 GLY 119 119 119 GLY GLY A . n 
+A 1 120 ASP 120 120 120 ASP ASP A . n 
+A 1 121 VAL 121 121 121 VAL VAL A . n 
+A 1 122 CYS 122 122 122 CYS CYS A . n 
+A 1 123 ILE 123 123 123 ILE ILE A . n 
+A 1 124 SER 124 124 124 SER SER A . n 
+A 1 125 LEU 125 125 125 LEU LEU A . n 
+A 1 126 THR 126 126 126 THR THR A . n 
+A 1 127 LEU 127 127 127 LEU LEU A . n 
+A 1 128 LYS 128 128 128 LYS LYS A . n 
+# 
+loop_
+_chem_comp.id 
+_chem_comp.type 
+_chem_comp.mon_nstd_flag 
+_chem_comp.name 
+_chem_comp.pdbx_synonyms 
+_chem_comp.formula 
+_chem_comp.formula_weight 
+ALA "L-peptide linking" y ALANINE         ? "C3 H7 N O2"     89.093  
+ARG "L-peptide linking" y ARGININE        ? "C6 H15 N4 O2 1" 175.209 
+ASN "L-peptide linking" y ASPARAGINE      ? "C4 H8 N2 O3"    132.118 
+ASP "L-peptide linking" y "ASPARTIC ACID" ? "C4 H7 N O4"     133.103 
+CYS "L-peptide linking" y CYSTEINE        ? "C3 H7 N O2 S"   121.158 
+GLN "L-peptide linking" y GLUTAMINE       ? "C5 H10 N2 O3"   146.144 
+GLU "L-peptide linking" y "GLUTAMIC ACID" ? "C5 H9 N O4"     147.129 
+GLY "peptide linking"   y GLYCINE         ? "C2 H5 N O2"     75.067  
+HIS "L-peptide linking" y HISTIDINE       ? "C6 H10 N3 O2 1" 156.162 
+ILE "L-peptide linking" y ISOLEUCINE      ? "C6 H13 N O2"    131.173 
+LEU "L-peptide linking" y LEUCINE         ? "C6 H13 N O2"    131.173 
+LYS "L-peptide linking" y LYSINE          ? "C6 H15 N2 O2 1" 147.195 
+MET "L-peptide linking" y METHIONINE      ? "C5 H11 N O2 S"  149.211 
+PHE "L-peptide linking" y PHENYLALANINE   ? "C9 H11 N O2"    165.189 
+PRO "L-peptide linking" y PROLINE         ? "C5 H9 N O2"     115.130 
+SER "L-peptide linking" y SERINE          ? "C3 H7 N O3"     105.093 
+THR "L-peptide linking" y THREONINE       ? "C4 H9 N O3"     119.119 
+TRP "L-peptide linking" y TRYPTOPHAN      ? "C11 H12 N2 O2"  204.225 
+TYR "L-peptide linking" y TYROSINE        ? "C9 H11 N O3"    181.189 
+VAL "L-peptide linking" y VALINE          ? "C5 H11 N O2"    117.146 
+# 
+_struct_asym.id                            A 
+_struct_asym.pdbx_blank_PDB_chainid_flag   N 
+_struct_asym.pdbx_modified                 N 
+_struct_asym.entity_id                     1 
+_struct_asym.details                       ? 
+# 
+_atom_sites.entry_id                    1OA8_A 
+_atom_sites.fract_transf_matrix[1][1]   1.000000 
+_atom_sites.fract_transf_matrix[1][2]   0.000000 
+_atom_sites.fract_transf_matrix[1][3]   0.000000 
+_atom_sites.fract_transf_matrix[2][1]   0.000000 
+_atom_sites.fract_transf_matrix[2][2]   1.000000 
+_atom_sites.fract_transf_matrix[2][3]   0.000000 
+_atom_sites.fract_transf_matrix[3][1]   0.000000 
+_atom_sites.fract_transf_matrix[3][2]   0.000000 
+_atom_sites.fract_transf_matrix[3][3]   1.000000 
+_atom_sites.fract_transf_vector[1]      0.00000 
+_atom_sites.fract_transf_vector[2]      0.00000 
+_atom_sites.fract_transf_vector[3]      0.00000 
+# 
+_pdbx_validate_rmsd_angle.id                         1 
+_pdbx_validate_rmsd_angle.PDB_model_num              1 
+_pdbx_validate_rmsd_angle.auth_atom_id_1             CB 
+_pdbx_validate_rmsd_angle.auth_asym_id_1             A 
+_pdbx_validate_rmsd_angle.auth_comp_id_1             ASP 
+_pdbx_validate_rmsd_angle.auth_seq_id_1              37 
+_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
+_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
+_pdbx_validate_rmsd_angle.auth_atom_id_2             CG 
+_pdbx_validate_rmsd_angle.auth_asym_id_2             A 
+_pdbx_validate_rmsd_angle.auth_comp_id_2             ASP 
+_pdbx_validate_rmsd_angle.auth_seq_id_2              37 
+_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
+_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
+_pdbx_validate_rmsd_angle.auth_atom_id_3             OD2 
+_pdbx_validate_rmsd_angle.auth_asym_id_3             A 
+_pdbx_validate_rmsd_angle.auth_comp_id_3             ASP 
+_pdbx_validate_rmsd_angle.auth_seq_id_3              37 
+_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
+_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
+_pdbx_validate_rmsd_angle.angle_value                127.03 
+_pdbx_validate_rmsd_angle.angle_target_value         118.30 
+_pdbx_validate_rmsd_angle.angle_deviation            8.73 
+_pdbx_validate_rmsd_angle.angle_standard_deviation   0.90 
+_pdbx_validate_rmsd_angle.linker_flag                N 
+# 
+loop_
+_pdbx_validate_torsion.id 
+_pdbx_validate_torsion.PDB_model_num 
+_pdbx_validate_torsion.auth_comp_id 
+_pdbx_validate_torsion.auth_asym_id 
+_pdbx_validate_torsion.auth_seq_id 
+_pdbx_validate_torsion.PDB_ins_code 
+_pdbx_validate_torsion.label_alt_id 
+_pdbx_validate_torsion.phi 
+_pdbx_validate_torsion.psi 
+1 1 ALA A 23 ? ? -56.31  2.35   
+2 1 GLN A 95 ? ? -132.42 -56.30 
+# 
+loop_
+_atom_type.symbol 
+C 
+N 
+O 
+S 
+# 
+_entry.id   1OA8_A 
+# 
+loop_
+_atom_site.group_PDB 
+_atom_site.id 
+_atom_site.type_symbol 
+_atom_site.label_atom_id 
+_atom_site.label_alt_id 
+_atom_site.label_comp_id 
+_atom_site.label_asym_id 
+_atom_site.label_entity_id 
+_atom_site.label_seq_id 
+_atom_site.pdbx_PDB_ins_code 
+_atom_site.Cartn_x 
+_atom_site.Cartn_y 
+_atom_site.Cartn_z 
+_atom_site.occupancy 
+_atom_site.B_iso_or_equiv 
+_atom_site.pdbx_formal_charge 
+_atom_site.auth_seq_id 
+_atom_site.auth_comp_id 
+_atom_site.auth_asym_id 
+_atom_site.auth_atom_id 
+_atom_site.pdbx_PDB_model_num 
+ATOM 1   N N   . GLY A 1 1   ? -14.689 -38.398 -7.187 1.00 29.90 ? 1   GLY A N   1 
+ATOM 2   C CA  . GLY A 1 1   ? -15.570 -37.442 -6.452 1.00 30.20 ? 1   GLY A CA  1 
+ATOM 3   C C   . GLY A 1 1   ? -14.739 -36.463 -5.628 1.00 30.06 ? 1   GLY A C   1 
+ATOM 4   O O   . GLY A 1 1   ? -13.535 -36.344 -5.865 1.00 29.96 ? 1   GLY A O   1 
+ATOM 5   N N   . SER A 1 2   ? -15.374 -35.783 -4.669 1.00 28.52 ? 2   SER A N   1 
+ATOM 6   C CA  . SER A 1 2   ? -14.755 -34.666 -3.940 1.00 29.39 ? 2   SER A CA  1 
+ATOM 7   C C   . SER A 1 2   ? -14.715 -34.931 -2.448 1.00 26.88 ? 2   SER A C   1 
+ATOM 8   O O   . SER A 1 2   ? -15.760 -35.026 -1.837 1.00 26.07 ? 2   SER A O   1 
+ATOM 9   C CB  . SER A 1 2   ? -15.519 -33.360 -4.199 1.00 29.85 ? 2   SER A CB  1 
+ATOM 10  O OG  . SER A 1 2   ? -14.954 -32.693 -5.326 1.00 35.62 ? 2   SER A OG  1 
+ATOM 11  N N   . PRO A 1 3   ? -13.522 -35.024 -1.841 1.00 24.79 ? 3   PRO A N   1 
+ATOM 12  C CA  . PRO A 1 3   ? -13.505 -35.385 -0.422 1.00 24.26 ? 3   PRO A CA  1 
+ATOM 13  C C   . PRO A 1 3   ? -13.980 -34.240 0.489  1.00 22.98 ? 3   PRO A C   1 
+ATOM 14  O O   . PRO A 1 3   ? -13.943 -33.070 0.106  1.00 21.86 ? 3   PRO A O   1 
+ATOM 15  C CB  . PRO A 1 3   ? -12.044 -35.680 -0.161 1.00 24.89 ? 3   PRO A CB  1 
+ATOM 16  C CG  . PRO A 1 3   ? -11.272 -34.763 -1.120 1.00 25.72 ? 3   PRO A CG  1 
+ATOM 17  C CD  . PRO A 1 3   ? -12.161 -34.801 -2.369 1.00 24.94 ? 3   PRO A CD  1 
+ATOM 18  N N   . ALA A 1 4   ? -14.435 -34.608 1.681  1.00 21.54 ? 4   ALA A N   1 
+ATOM 19  C CA  . ALA A 1 4   ? -14.709 -33.651 2.756  1.00 20.14 ? 4   ALA A CA  1 
+ATOM 20  C C   . ALA A 1 4   ? -13.342 -33.126 3.273  1.00 20.56 ? 4   ALA A C   1 
+ATOM 21  O O   . ALA A 1 4   ? -12.387 -33.856 3.249  1.00 22.92 ? 4   ALA A O   1 
+ATOM 22  C CB  . ALA A 1 4   ? -15.500 -34.321 3.845  1.00 20.46 ? 4   ALA A CB  1 
+ATOM 23  N N   . ALA A 1 5   ? -13.238 -31.860 3.646  1.00 19.97 ? 5   ALA A N   1 
+ATOM 24  C CA  . ALA A 1 5   ? -12.025 -31.408 4.309  1.00 20.03 ? 5   ALA A CA  1 
+ATOM 25  C C   . ALA A 1 5   ? -12.128 -31.518 5.840  1.00 19.69 ? 5   ALA A C   1 
+ATOM 26  O O   . ALA A 1 5   ? -13.148 -31.159 6.417  1.00 19.91 ? 5   ALA A O   1 
+ATOM 27  C CB  . ALA A 1 5   ? -11.732 -29.959 3.910  1.00 20.98 ? 5   ALA A CB  1 
+ATOM 28  N N   . ALA A 1 6   ? -11.053 -32.003 6.468  1.00 20.29 ? 6   ALA A N   1 
+ATOM 29  C CA  . ALA A 1 6   ? -10.931 -32.055 7.939  1.00 18.39 ? 6   ALA A CA  1 
+ATOM 30  C C   . ALA A 1 6   ? -10.628 -30.612 8.425  1.00 19.36 ? 6   ALA A C   1 
+ATOM 31  O O   . ALA A 1 6   ? -10.232 -29.778 7.634  1.00 18.54 ? 6   ALA A O   1 
+ATOM 32  C CB  . ALA A 1 6   ? -9.807  -33.021 8.367  1.00 20.12 ? 6   ALA A CB  1 
+ATOM 33  N N   . PRO A 1 7   ? -10.871 -30.343 9.711  1.00 20.62 ? 7   PRO A N   1 
+ATOM 34  C CA  . PRO A 1 7   ? -10.496 -29.061 10.325 1.00 21.09 ? 7   PRO A CA  1 
+ATOM 35  C C   . PRO A 1 7   ? -9.054  -28.726 10.007 1.00 20.82 ? 7   PRO A C   1 
+ATOM 36  O O   . PRO A 1 7   ? -8.191  -29.582 10.054 1.00 20.36 ? 7   PRO A O   1 
+ATOM 37  C CB  . PRO A 1 7   ? -10.648 -29.354 11.823 1.00 20.88 ? 7   PRO A CB  1 
+ATOM 38  C CG  . PRO A 1 7   ? -11.851 -30.247 11.781 1.00 22.27 ? 7   PRO A CG  1 
+ATOM 39  C CD  . PRO A 1 7   ? -11.452 -31.256 10.691 1.00 20.67 ? 7   PRO A CD  1 
+ATOM 40  N N   . PRO A 1 8   ? -8.786  -27.479 9.629  1.00 21.62 ? 8   PRO A N   1 
+ATOM 41  C CA  . PRO A 1 8   ? -7.440  -27.095 9.185  1.00 22.07 ? 8   PRO A CA  1 
+ATOM 42  C C   . PRO A 1 8   ? -6.399  -26.876 10.302 1.00 21.18 ? 8   PRO A C   1 
+ATOM 43  O O   . PRO A 1 8   ? -5.226  -26.657 10.013 1.00 22.17 ? 8   PRO A O   1 
+ATOM 44  C CB  . PRO A 1 8   ? -7.703  -25.800 8.420  1.00 21.16 ? 8   PRO A CB  1 
+ATOM 45  C CG  . PRO A 1 8   ? -8.856  -25.267 9.101  1.00 22.36 ? 8   PRO A CG  1 
+ATOM 46  C CD  . PRO A 1 8   ? -9.768  -26.413 9.437  1.00 21.47 ? 8   PRO A CD  1 
+ATOM 47  N N   . THR A 1 9   ? -6.842  -26.902 11.533 1.00 20.72 ? 9   THR A N   1 
+ATOM 48  C CA  . THR A 1 9   ? -5.917  -26.882 12.678 1.00 21.20 ? 9   THR A CA  1 
+ATOM 49  C C   . THR A 1 9   ? -5.929  -28.191 13.437 1.00 20.22 ? 9   THR A C   1 
+ATOM 50  O O   . THR A 1 9   ? -6.855  -28.992 13.255 1.00 19.27 ? 9   THR A O   1 
+ATOM 51  C CB  . THR A 1 9   ? -6.261  -25.798 13.654 1.00 20.99 ? 9   THR A CB  1 
+ATOM 52  O OG1 . THR A 1 9   ? -7.622  -25.964 14.112 1.00 22.02 ? 9   THR A OG1 1 
+ATOM 53  C CG2 . THR A 1 9   ? -6.179  -24.457 12.960 1.00 21.01 ? 9   THR A CG2 1 
+ATOM 54  N N   . LEU A 1 10  ? -4.869  -28.401 14.228 1.00 19.59 ? 10  LEU A N   1 
+ATOM 55  C CA  . LEU A 1 10  ? -4.692  -29.595 15.071 1.00 20.86 ? 10  LEU A CA  1 
+ATOM 56  C C   . LEU A 1 10  ? -4.873  -29.205 16.541 1.00 20.18 ? 10  LEU A C   1 
+ATOM 57  O O   . LEU A 1 10  ? -4.472  -28.132 16.921 1.00 21.78 ? 10  LEU A O   1 
+ATOM 58  C CB  . LEU A 1 10  ? -3.293  -30.193 14.889 1.00 20.32 ? 10  LEU A CB  1 
+ATOM 59  C CG  . LEU A 1 10  ? -2.919  -30.526 13.443 1.00 25.41 ? 10  LEU A CG  1 
+ATOM 60  C CD1 . LEU A 1 10  ? -1.374  -30.419 13.139 1.00 26.17 ? 10  LEU A CD1 1 
+ATOM 61  C CD2 . LEU A 1 10  ? -3.461  -31.866 13.085 1.00 26.46 ? 10  LEU A CD2 1 
+ATOM 62  N N   . PRO A 1 11  ? -5.524  -30.031 17.350 1.00 19.43 ? 11  PRO A N   1 
+ATOM 63  C CA  . PRO A 1 11  ? -5.671  -29.699 18.765 1.00 18.72 ? 11  PRO A CA  1 
+ATOM 64  C C   . PRO A 1 11  ? -4.342  -29.896 19.528 1.00 16.84 ? 11  PRO A C   1 
+ATOM 65  O O   . PRO A 1 11  ? -3.491  -30.606 19.046 1.00 15.46 ? 11  PRO A O   1 
+ATOM 66  C CB  . PRO A 1 11  ? -6.750  -30.648 19.251 1.00 19.93 ? 11  PRO A CB  1 
+ATOM 67  C CG  . PRO A 1 11  ? -6.695  -31.800 18.322 1.00 19.16 ? 11  PRO A CG  1 
+ATOM 68  C CD  . PRO A 1 11  ? -6.162  -31.304 16.985 1.00 20.20 ? 11  PRO A CD  1 
+ATOM 69  N N   . PRO A 1 12  ? -4.189  -29.232 20.670 1.00 16.02 ? 12  PRO A N   1 
+ATOM 70  C CA  . PRO A 1 12  ? -2.881  -29.083 21.330 1.00 15.38 ? 12  PRO A CA  1 
+ATOM 71  C C   . PRO A 1 12  ? -2.383  -30.293 22.111 1.00 14.57 ? 12  PRO A C   1 
+ATOM 72  O O   . PRO A 1 12  ? -1.163  -30.338 22.422 1.00 16.39 ? 12  PRO A O   1 
+ATOM 73  C CB  . PRO A 1 12  ? -3.110  -27.854 22.247 1.00 15.03 ? 12  PRO A CB  1 
+ATOM 74  C CG  . PRO A 1 12  ? -4.586  -27.883 22.576 1.00 14.64 ? 12  PRO A CG  1 
+ATOM 75  C CD  . PRO A 1 12  ? -5.247  -28.405 21.298 1.00 17.75 ? 12  PRO A CD  1 
+ATOM 76  N N   . TYR A 1 13  ? -3.251  -31.256 22.399 1.00 15.09 ? 13  TYR A N   1 
+ATOM 77  C CA  . TYR A 1 13  ? -2.879  -32.398 23.284 1.00 15.61 ? 13  TYR A CA  1 
+ATOM 78  C C   . TYR A 1 13  ? -1.988  -33.377 22.581 1.00 15.57 ? 13  TYR A C   1 
+ATOM 79  O O   . TYR A 1 13  ? -1.482  -34.280 23.235 1.00 15.79 ? 13  TYR A O   1 
+ATOM 80  C CB  . TYR A 1 13  ? -4.114  -33.148 23.859 1.00 17.06 ? 13  TYR A CB  1 
+ATOM 81  C CG  . TYR A 1 13  ? -5.011  -33.725 22.769 1.00 19.09 ? 13  TYR A CG  1 
+ATOM 82  C CD1 . TYR A 1 13  ? -4.731  -34.971 22.202 1.00 22.18 ? 13  TYR A CD1 1 
+ATOM 83  C CD2 . TYR A 1 13  ? -6.095  -32.993 22.265 1.00 20.62 ? 13  TYR A CD2 1 
+ATOM 84  C CE1 . TYR A 1 13  ? -5.527  -35.488 21.150 1.00 24.24 ? 13  TYR A CE1 1 
+ATOM 85  C CE2 . TYR A 1 13  ? -6.873  -33.504 21.213 1.00 22.14 ? 13  TYR A CE2 1 
+ATOM 86  C CZ  . TYR A 1 13  ? -6.601  -34.763 20.687 1.00 28.02 ? 13  TYR A CZ  1 
+ATOM 87  O OH  . TYR A 1 13  ? -7.367  -35.260 19.628 1.00 28.07 ? 13  TYR A OH  1 
+ATOM 88  N N   . PHE A 1 14  ? -1.816  -33.242 21.263 1.00 14.34 ? 14  PHE A N   1 
+ATOM 89  C CA  . PHE A 1 14  ? -0.858  -34.115 20.587 1.00 15.94 ? 14  PHE A CA  1 
+ATOM 90  C C   . PHE A 1 14  ? 0.589   -33.834 20.966 1.00 16.56 ? 14  PHE A C   1 
+ATOM 91  O O   . PHE A 1 14  ? 1.502   -34.677 20.703 1.00 19.00 ? 14  PHE A O   1 
+ATOM 92  C CB  . PHE A 1 14  ? -0.990  -34.024 19.074 1.00 14.18 ? 14  PHE A CB  1 
+ATOM 93  C CG  . PHE A 1 14  ? -2.258  -34.584 18.555 1.00 12.58 ? 14  PHE A CG  1 
+ATOM 94  C CD1 . PHE A 1 14  ? -2.596  -35.912 18.853 1.00 16.49 ? 14  PHE A CD1 1 
+ATOM 95  C CD2 . PHE A 1 14  ? -3.094  -33.823 17.715 1.00 14.48 ? 14  PHE A CD2 1 
+ATOM 96  C CE1 . PHE A 1 14  ? -3.729  -36.466 18.368 1.00 17.88 ? 14  PHE A CE1 1 
+ATOM 97  C CE2 . PHE A 1 14  ? -4.268  -34.386 17.236 1.00 15.66 ? 14  PHE A CE2 1 
+ATOM 98  C CZ  . PHE A 1 14  ? -4.601  -35.700 17.589 1.00 13.83 ? 14  PHE A CZ  1 
+ATOM 99  N N   . MET A 1 15  ? 0.837   -32.648 21.526 1.00 17.59 ? 15  MET A N   1 
+ATOM 100 C CA  . MET A 1 15  ? 2.194   -32.336 22.001 1.00 18.25 ? 15  MET A CA  1 
+ATOM 101 C C   . MET A 1 15  ? 2.678   -33.348 23.063 1.00 17.22 ? 15  MET A C   1 
+ATOM 102 O O   . MET A 1 15  ? 2.051   -33.562 24.103 1.00 17.44 ? 15  MET A O   1 
+ATOM 103 C CB  . MET A 1 15  ? 2.302   -30.951 22.593 1.00 17.93 ? 15  MET A CB  1 
+ATOM 104 C CG  . MET A 1 15  ? 2.043   -29.779 21.695 1.00 21.81 ? 15  MET A CG  1 
+ATOM 105 S SD  . MET A 1 15  ? 3.444   -29.482 20.634 1.00 22.95 ? 15  MET A SD  1 
+ATOM 106 C CE  . MET A 1 15  ? 4.563   -28.517 21.776 1.00 24.47 ? 15  MET A CE  1 
+ATOM 107 N N   . LYS A 1 16  ? 3.796   -33.970 22.777 1.00 18.73 ? 16  LYS A N   1 
+ATOM 108 C CA  . LYS A 1 16  ? 4.322   -35.012 23.674 1.00 19.34 ? 16  LYS A CA  1 
+ATOM 109 C C   . LYS A 1 16  ? 4.475   -34.505 25.122 1.00 17.88 ? 16  LYS A C   1 
+ATOM 110 O O   . LYS A 1 16  ? 4.936   -33.385 25.352 1.00 21.03 ? 16  LYS A O   1 
+ATOM 111 C CB  . LYS A 1 16  ? 5.668   -35.525 23.174 1.00 18.74 ? 16  LYS A CB  1 
+ATOM 112 C CG  . LYS A 1 16  ? 6.038   -36.856 23.888 1.00 22.39 ? 16  LYS A CG  1 
+ATOM 113 C CD  . LYS A 1 16  ? 7.538   -37.133 23.782 1.00 25.19 ? 16  LYS A CD  1 
+ATOM 114 C CE  . LYS A 1 16  ? 7.912   -38.465 24.477 1.00 31.92 ? 16  LYS A CE  1 
+ATOM 115 N NZ  . LYS A 1 16  ? 9.385   -38.778 24.336 1.00 32.89 ? 16  LYS A NZ  1 
+ATOM 116 N N   . GLY A 1 17  ? 4.101   -35.322 26.085 1.00 19.87 ? 17  GLY A N   1 
+ATOM 117 C CA  . GLY A 1 17  ? 4.120   -34.904 27.474 1.00 19.17 ? 17  GLY A CA  1 
+ATOM 118 C C   . GLY A 1 17  ? 2.813   -34.309 27.975 1.00 18.68 ? 17  GLY A C   1 
+ATOM 119 O O   . GLY A 1 17  ? 2.684   -34.142 29.181 1.00 17.97 ? 17  GLY A O   1 
+ATOM 120 N N   . SER A 1 18  ? 1.847   -33.966 27.095 1.00 16.93 ? 18  SER A N   1 
+ATOM 121 C CA  . SER A 1 18  ? 0.532   -33.509 27.520 1.00 15.52 ? 18  SER A CA  1 
+ATOM 122 C C   . SER A 1 18  ? -0.166  -34.614 28.289 1.00 16.23 ? 18  SER A C   1 
+ATOM 123 O O   . SER A 1 18  ? 0.067   -35.803 28.010 1.00 18.08 ? 18  SER A O   1 
+ATOM 124 C CB  . SER A 1 18  ? -0.318  -33.027 26.301 1.00 15.39 ? 18  SER A CB  1 
+ATOM 125 O OG  . SER A 1 18  ? 0.375   -31.986 25.609 1.00 16.18 ? 18  SER A OG  1 
+ATOM 126 N N   . ILE A 1 19  ? -1.053  -34.254 29.202 1.00 16.66 ? 19  ILE A N   1 
+ATOM 127 C CA  . ILE A 1 19  ? -1.637  -35.225 30.114 1.00 17.61 ? 19  ILE A CA  1 
+ATOM 128 C C   . ILE A 1 19  ? -3.150  -35.208 29.937 1.00 17.88 ? 19  ILE A C   1 
+ATOM 129 O O   . ILE A 1 19  ? -3.733  -34.167 30.004 1.00 16.99 ? 19  ILE A O   1 
+ATOM 130 C CB  . ILE A 1 19  ? -1.206  -34.888 31.583 1.00 17.42 ? 19  ILE A CB  1 
+ATOM 131 C CG1 . ILE A 1 19  ? 0.312   -34.997 31.764 1.00 20.78 ? 19  ILE A CG1 1 
+ATOM 132 C CG2 . ILE A 1 19  ? -2.012  -35.736 32.606 1.00 18.14 ? 19  ILE A CG2 1 
+ATOM 133 C CD1 . ILE A 1 19  ? 0.908   -34.394 33.127 1.00 22.00 ? 19  ILE A CD1 1 
+ATOM 134 N N   . ILE A 1 20  ? -3.733  -36.369 29.599 1.00 16.94 ? 20  ILE A N   1 
+ATOM 135 C CA  . ILE A 1 20  ? -5.146  -36.543 29.424 1.00 18.47 ? 20  ILE A CA  1 
+ATOM 136 C C   . ILE A 1 20  ? -5.761  -37.020 30.670 1.00 19.27 ? 20  ILE A C   1 
+ATOM 137 O O   . ILE A 1 20  ? -5.220  -37.909 31.312 1.00 21.07 ? 20  ILE A O   1 
+ATOM 138 C CB  . ILE A 1 20  ? -5.359  -37.623 28.288 1.00 19.01 ? 20  ILE A CB  1 
+ATOM 139 C CG1 . ILE A 1 20  ? -4.660  -37.117 27.018 1.00 20.07 ? 20  ILE A CG1 1 
+ATOM 140 C CG2 . ILE A 1 20  ? -6.845  -38.027 28.158 1.00 17.56 ? 20  ILE A CG2 1 
+ATOM 141 C CD1 . ILE A 1 20  ? -5.343  -35.855 26.371 1.00 26.31 ? 20  ILE A CD1 1 
+ATOM 142 N N   . GLN A 1 21  ? -6.935  -36.513 30.977 1.00 20.92 ? 21  GLN A N   1 
+ATOM 143 C CA  . GLN A 1 21  ? -7.676  -36.987 32.110 1.00 25.22 ? 21  GLN A CA  1 
+ATOM 144 C C   . GLN A 1 21  ? -8.754  -37.922 31.573 1.00 27.39 ? 21  GLN A C   1 
+ATOM 145 O O   . GLN A 1 21  ? -9.708  -37.457 30.920 1.00 29.05 ? 21  GLN A O   1 
+ATOM 146 C CB  . GLN A 1 21  ? -8.334  -35.828 32.886 1.00 24.83 ? 21  GLN A CB  1 
+ATOM 147 C CG  . GLN A 1 21  ? -9.333  -36.308 33.969 1.00 30.16 ? 21  GLN A CG  1 
+ATOM 148 C CD  . GLN A 1 21  ? -9.531  -35.315 35.121 1.00 38.00 ? 21  GLN A CD  1 
+ATOM 149 O OE1 . GLN A 1 21  ? -8.565  -34.819 35.687 1.00 38.61 ? 21  GLN A OE1 1 
+ATOM 150 N NE2 . GLN A 1 21  ? -10.788 -35.055 35.480 1.00 42.41 ? 21  GLN A NE2 1 
+ATOM 151 N N   . LEU A 1 22  ? -8.618  -39.202 31.867 1.00 29.68 ? 22  LEU A N   1 
+ATOM 152 C CA  . LEU A 1 22  ? -9.595  -40.191 31.407 1.00 32.20 ? 22  LEU A CA  1 
+ATOM 153 C C   . LEU A 1 22  ? -10.806 -40.262 32.348 1.00 35.08 ? 22  LEU A C   1 
+ATOM 154 O O   . LEU A 1 22  ? -10.663 -40.009 33.558 1.00 35.31 ? 22  LEU A O   1 
+ATOM 155 C CB  . LEU A 1 22  ? -8.934  -41.571 31.258 1.00 31.99 ? 22  LEU A CB  1 
+ATOM 156 C CG  . LEU A 1 22  ? -7.729  -41.581 30.275 1.00 31.78 ? 22  LEU A CG  1 
+ATOM 157 C CD1 . LEU A 1 22  ? -6.650  -42.615 30.615 1.00 31.93 ? 22  LEU A CD1 1 
+ATOM 158 C CD2 . LEU A 1 22  ? -8.123  -41.651 28.805 1.00 30.27 ? 22  LEU A CD2 1 
+ATOM 159 N N   . ALA A 1 23  ? -11.972 -40.623 31.789 1.00 36.88 ? 23  ALA A N   1 
+ATOM 160 C CA  . ALA A 1 23  ? -13.206 -40.829 32.565 1.00 39.79 ? 23  ALA A CA  1 
+ATOM 161 C C   . ALA A 1 23  ? -13.082 -41.877 33.716 1.00 42.06 ? 23  ALA A C   1 
+ATOM 162 O O   . ALA A 1 23  ? -14.071 -42.156 34.386 1.00 43.50 ? 23  ALA A O   1 
+ATOM 163 C CB  . ALA A 1 23  ? -14.363 -41.183 31.642 1.00 38.94 ? 23  ALA A CB  1 
+ATOM 164 N N   . ASN A 1 24  ? -11.887 -42.453 33.933 1.00 44.36 ? 24  ASN A N   1 
+ATOM 165 C CA  . ASN A 1 24  ? -11.605 -43.267 35.126 1.00 45.96 ? 24  ASN A CA  1 
+ATOM 166 C C   . ASN A 1 24  ? -10.836 -42.471 36.181 1.00 46.33 ? 24  ASN A C   1 
+ATOM 167 O O   . ASN A 1 24  ? -10.149 -43.065 37.036 1.00 47.90 ? 24  ASN A O   1 
+ATOM 168 C CB  . ASN A 1 24  ? -10.841 -44.570 34.811 1.00 46.35 ? 24  ASN A CB  1 
+ATOM 169 C CG  . ASN A 1 24  ? -10.992 -45.026 33.355 1.00 49.91 ? 24  ASN A CG  1 
+ATOM 170 O OD1 . ASN A 1 24  ? -9.987  -45.252 32.653 1.00 54.11 ? 24  ASN A OD1 1 
+ATOM 171 N ND2 . ASN A 1 24  ? -12.240 -45.184 32.900 1.00 51.04 ? 24  ASN A ND2 1 
+ATOM 172 N N   . GLY A 1 25  ? -10.970 -41.135 36.125 1.00 45.71 ? 25  GLY A N   1 
+ATOM 173 C CA  . GLY A 1 25  ? -10.157 -40.201 36.907 1.00 43.91 ? 25  GLY A CA  1 
+ATOM 174 C C   . GLY A 1 25  ? -8.650  -40.316 36.653 1.00 42.59 ? 25  GLY A C   1 
+ATOM 175 O O   . GLY A 1 25  ? -7.876  -39.455 37.108 1.00 43.67 ? 25  GLY A O   1 
+ATOM 176 N N   . GLU A 1 26  ? -8.229  -41.366 35.931 1.00 40.44 ? 26  GLU A N   1 
+ATOM 177 C CA  . GLU A 1 26  ? -6.803  -41.584 35.635 1.00 37.91 ? 26  GLU A CA  1 
+ATOM 178 C C   . GLU A 1 26  ? -6.206  -40.568 34.679 1.00 34.86 ? 26  GLU A C   1 
+ATOM 179 O O   . GLU A 1 26  ? -6.889  -40.079 33.776 1.00 34.57 ? 26  GLU A O   1 
+ATOM 180 C CB  . GLU A 1 26  ? -6.566  -42.924 34.979 1.00 38.17 ? 26  GLU A CB  1 
+ATOM 181 C CG  . GLU A 1 26  ? -7.512  -44.002 35.403 1.00 42.50 ? 26  GLU A CG  1 
+ATOM 182 C CD  . GLU A 1 26  ? -6.753  -45.280 35.610 1.00 47.28 ? 26  GLU A CD  1 
+ATOM 183 O OE1 . GLU A 1 26  ? -6.015  -45.680 34.669 1.00 47.43 ? 26  GLU A OE1 1 
+ATOM 184 O OE2 . GLU A 1 26  ? -6.859  -45.845 36.729 1.00 51.67 ? 26  GLU A OE2 1 
+ATOM 185 N N   . LEU A 1 27  ? -4.909  -40.336 34.843 1.00 32.07 ? 27  LEU A N   1 
+ATOM 186 C CA  . LEU A 1 27  ? -4.141  -39.375 34.054 1.00 29.71 ? 27  LEU A CA  1 
+ATOM 187 C C   . LEU A 1 27  ? -3.104  -40.123 33.271 1.00 28.03 ? 27  LEU A C   1 
+ATOM 188 O O   . LEU A 1 27  ? -2.333  -40.901 33.842 1.00 26.82 ? 27  LEU A O   1 
+ATOM 189 C CB  . LEU A 1 27  ? -3.396  -38.386 34.951 1.00 29.86 ? 27  LEU A CB  1 
+ATOM 190 C CG  . LEU A 1 27  ? -4.229  -37.334 35.678 1.00 29.29 ? 27  LEU A CG  1 
+ATOM 191 C CD1 . LEU A 1 27  ? -3.324  -36.535 36.646 1.00 34.00 ? 27  LEU A CD1 1 
+ATOM 192 C CD2 . LEU A 1 27  ? -5.025  -36.364 34.798 1.00 34.11 ? 27  LEU A CD2 1 
+ATOM 193 N N   . LYS A 1 28  ? -3.089  -39.933 31.944 1.00 24.98 ? 28  LYS A N   1 
+ATOM 194 C CA  . LYS A 1 28  ? -1.938  -40.472 31.203 1.00 24.53 ? 28  LYS A CA  1 
+ATOM 195 C C   . LYS A 1 28  ? -1.378  -39.442 30.274 1.00 21.52 ? 28  LYS A C   1 
+ATOM 196 O O   . LYS A 1 28  ? -2.156  -38.661 29.697 1.00 20.53 ? 28  LYS A O   1 
+ATOM 197 C CB  . LYS A 1 28  ? -2.307  -41.757 30.449 1.00 23.62 ? 28  LYS A CB  1 
+ATOM 198 C CG  . LYS A 1 28  ? -2.038  -43.037 31.297 1.00 29.95 ? 28  LYS A CG  1 
+ATOM 199 C CD  . LYS A 1 28  ? -2.949  -44.193 30.871 1.00 33.61 ? 28  LYS A CD  1 
+ATOM 200 C CE  . LYS A 1 28  ? -2.504  -45.549 31.375 1.00 34.37 ? 28  LYS A CE  1 
+ATOM 201 N NZ  . LYS A 1 28  ? -2.368  -46.451 30.195 1.00 32.41 ? 28  LYS A NZ  1 
+ATOM 202 N N   . LYS A 1 29  ? -0.057  -39.457 30.134 1.00 19.79 ? 29  LYS A N   1 
+ATOM 203 C CA  . LYS A 1 29  ? 0.630   -38.716 29.089 1.00 18.88 ? 29  LYS A CA  1 
+ATOM 204 C C   . LYS A 1 29  ? 0.107   -39.263 27.732 1.00 17.01 ? 29  LYS A C   1 
+ATOM 205 O O   . LYS A 1 29  ? -0.135  -40.441 27.580 1.00 17.55 ? 29  LYS A O   1 
+ATOM 206 C CB  . LYS A 1 29  ? 2.145   -38.867 29.176 1.00 19.42 ? 29  LYS A CB  1 
+ATOM 207 C CG  . LYS A 1 29  ? 2.740   -37.978 30.337 1.00 21.85 ? 29  LYS A CG  1 
+ATOM 208 C CD  . LYS A 1 29  ? 4.289   -38.031 30.339 1.00 27.24 ? 29  LYS A CD  1 
+ATOM 209 C CE  . LYS A 1 29  ? 4.816   -37.357 31.629 1.00 31.42 ? 29  LYS A CE  1 
+ATOM 210 N NZ  . LYS A 1 29  ? 6.302   -37.646 31.788 1.00 33.39 ? 29  LYS A NZ  1 
+ATOM 211 N N   . VAL A 1 30  ? -0.108  -38.348 26.809 1.00 16.83 ? 30  VAL A N   1 
+ATOM 212 C CA  . VAL A 1 30  ? -0.661  -38.681 25.466 1.00 14.31 ? 30  VAL A CA  1 
+ATOM 213 C C   . VAL A 1 30  ? 0.159   -39.807 24.792 1.00 16.27 ? 30  VAL A C   1 
+ATOM 214 O O   . VAL A 1 30  ? -0.406  -40.764 24.236 1.00 17.44 ? 30  VAL A O   1 
+ATOM 215 C CB  . VAL A 1 30  ? -0.805  -37.366 24.603 1.00 14.45 ? 30  VAL A CB  1 
+ATOM 216 C CG1 . VAL A 1 30  ? 0.566   -36.726 24.330 1.00 12.95 ? 30  VAL A CG1 1 
+ATOM 217 C CG2 . VAL A 1 30  ? -1.596  -37.687 23.307 1.00 15.20 ? 30  VAL A CG2 1 
+ATOM 218 N N   . GLU A 1 31  ? 1.482   -39.752 24.867 1.00 17.17 ? 31  GLU A N   1 
+ATOM 219 C CA  . GLU A 1 31  ? 2.309   -40.785 24.236 1.00 18.01 ? 31  GLU A CA  1 
+ATOM 220 C C   . GLU A 1 31  ? 2.192   -42.167 24.945 1.00 18.55 ? 31  GLU A C   1 
+ATOM 221 O O   . GLU A 1 31  ? 2.635   -43.180 24.393 1.00 21.75 ? 31  GLU A O   1 
+ATOM 222 C CB  . GLU A 1 31  ? 3.750   -40.374 24.217 1.00 18.17 ? 31  GLU A CB  1 
+ATOM 223 C CG  . GLU A 1 31  ? 4.366   -40.308 25.603 1.00 18.98 ? 31  GLU A CG  1 
+ATOM 224 C CD  . GLU A 1 31  ? 4.318   -38.895 26.198 1.00 23.01 ? 31  GLU A CD  1 
+ATOM 225 O OE1 . GLU A 1 31  ? 3.433   -38.118 25.804 1.00 18.22 ? 31  GLU A OE1 1 
+ATOM 226 O OE2 . GLU A 1 31  ? 5.194   -38.553 27.074 1.00 22.50 ? 31  GLU A OE2 1 
+ATOM 227 N N   . ASP A 1 32  ? 1.606   -42.205 26.129 1.00 19.11 ? 32  ASP A N   1 
+ATOM 228 C CA  . ASP A 1 32  ? 1.392   -43.471 26.838 1.00 17.86 ? 32  ASP A CA  1 
+ATOM 229 C C   . ASP A 1 32  ? 0.016   -44.047 26.751 1.00 18.25 ? 32  ASP A C   1 
+ATOM 230 O O   . ASP A 1 32  ? -0.229  -45.100 27.353 1.00 18.46 ? 32  ASP A O   1 
+ATOM 231 C CB  . ASP A 1 32  ? 1.760   -43.332 28.339 1.00 17.61 ? 32  ASP A CB  1 
+ATOM 232 C CG  . ASP A 1 32  ? 3.219   -42.997 28.535 1.00 23.25 ? 32  ASP A CG  1 
+ATOM 233 O OD1 . ASP A 1 32  ? 4.044   -43.407 27.691 1.00 22.28 ? 32  ASP A OD1 1 
+ATOM 234 O OD2 . ASP A 1 32  ? 3.610   -42.281 29.460 1.00 26.06 ? 32  ASP A OD2 1 
+ATOM 235 N N   . LEU A 1 33  ? -0.904  -43.385 26.033 1.00 17.35 ? 33  LEU A N   1 
+ATOM 236 C CA  . LEU A 1 33  ? -2.241  -43.919 25.903 1.00 17.95 ? 33  LEU A CA  1 
+ATOM 237 C C   . LEU A 1 33  ? -2.247  -45.330 25.291 1.00 16.75 ? 33  LEU A C   1 
+ATOM 238 O O   . LEU A 1 33  ? -1.491  -45.639 24.384 1.00 17.41 ? 33  LEU A O   1 
+ATOM 239 C CB  . LEU A 1 33  ? -3.116  -42.985 25.061 1.00 17.40 ? 33  LEU A CB  1 
+ATOM 240 C CG  . LEU A 1 33  ? -3.522  -41.777 25.889 1.00 16.82 ? 33  LEU A CG  1 
+ATOM 241 C CD1 . LEU A 1 33  ? -4.073  -40.761 24.967 1.00 17.05 ? 33  LEU A CD1 1 
+ATOM 242 C CD2 . LEU A 1 33  ? -4.587  -42.110 26.993 1.00 18.20 ? 33  LEU A CD2 1 
+ATOM 243 N N   . LYS A 1 34  ? -3.103  -46.174 25.829 1.00 18.92 ? 34  LYS A N   1 
+ATOM 244 C CA  . LYS A 1 34  ? -3.337  -47.500 25.225 1.00 19.26 ? 34  LYS A CA  1 
+ATOM 245 C C   . LYS A 1 34  ? -4.764  -47.647 24.728 1.00 18.25 ? 34  LYS A C   1 
+ATOM 246 O O   . LYS A 1 34  ? -5.658  -46.944 25.172 1.00 18.98 ? 34  LYS A O   1 
+ATOM 247 C CB  . LYS A 1 34  ? -3.092  -48.606 26.244 1.00 19.88 ? 34  LYS A CB  1 
+ATOM 248 C CG  . LYS A 1 34  ? -1.732  -48.462 26.956 1.00 22.20 ? 34  LYS A CG  1 
+ATOM 249 C CD  . LYS A 1 34  ? -0.552  -48.666 26.016 1.00 29.04 ? 34  LYS A CD  1 
+ATOM 250 C CE  . LYS A 1 34  ? 0.735   -48.810 26.887 1.00 33.62 ? 34  LYS A CE  1 
+ATOM 251 N NZ  . LYS A 1 34  ? 1.675   -47.661 26.749 1.00 36.20 ? 34  LYS A NZ  1 
+ATOM 252 N N   . THR A 1 35  ? -4.984  -48.656 23.883 1.00 18.27 ? 35  THR A N   1 
+ATOM 253 C CA  . THR A 1 35  ? -6.324  -48.891 23.396 1.00 18.27 ? 35  THR A CA  1 
+ATOM 254 C C   . THR A 1 35  ? -7.350  -48.998 24.532 1.00 18.36 ? 35  THR A C   1 
+ATOM 255 O O   . THR A 1 35  ? -8.421  -48.416 24.475 1.00 17.72 ? 35  THR A O   1 
+ATOM 256 C CB  . THR A 1 35  ? -6.310  -50.180 22.509 1.00 16.61 ? 35  THR A CB  1 
+ATOM 257 O OG1 . THR A 1 35  ? -5.409  -49.987 21.412 1.00 19.28 ? 35  THR A OG1 1 
+ATOM 258 C CG2 . THR A 1 35  ? -7.691  -50.404 21.897 1.00 19.42 ? 35  THR A CG2 1 
+ATOM 259 N N   . GLU A 1 36  ? -7.013  -49.757 25.583 1.00 19.24 ? 36  GLU A N   1 
+ATOM 260 C CA  . GLU A 1 36  ? -7.971  -49.960 26.680 1.00 23.65 ? 36  GLU A CA  1 
+ATOM 261 C C   . GLU A 1 36  ? -8.282  -48.656 27.426 1.00 21.88 ? 36  GLU A C   1 
+ATOM 262 O O   . GLU A 1 36  ? -9.322  -48.546 28.068 1.00 22.07 ? 36  GLU A O   1 
+ATOM 263 C CB  . GLU A 1 36  ? -7.397  -51.017 27.649 1.00 25.29 ? 36  GLU A CB  1 
+ATOM 264 C CG  . GLU A 1 36  ? -8.455  -51.878 28.376 1.00 31.91 ? 36  GLU A CG  1 
+ATOM 265 C CD  . GLU A 1 36  ? -9.518  -52.546 27.482 1.00 39.59 ? 36  GLU A CD  1 
+ATOM 266 O OE1 . GLU A 1 36  ? -9.172  -53.155 26.420 1.00 40.37 ? 36  GLU A OE1 1 
+ATOM 267 O OE2 . GLU A 1 36  ? -10.711 -52.485 27.881 1.00 40.82 ? 36  GLU A OE2 1 
+ATOM 268 N N   . ASP A 1 37  ? -7.387  -47.652 27.340 1.00 20.94 ? 37  ASP A N   1 
+ATOM 269 C CA  . ASP A 1 37  ? -7.751  -46.325 27.954 1.00 21.35 ? 37  ASP A CA  1 
+ATOM 270 C C   . ASP A 1 37  ? -8.990  -45.738 27.331 1.00 22.84 ? 37  ASP A C   1 
+ATOM 271 O O   . ASP A 1 37  ? -9.903  -45.274 28.028 1.00 21.94 ? 37  ASP A O   1 
+ATOM 272 C CB  . ASP A 1 37  ? -6.587  -45.340 27.886 1.00 22.84 ? 37  ASP A CB  1 
+ATOM 273 C CG  . ASP A 1 37  ? -5.421  -45.823 28.703 1.00 18.38 ? 37  ASP A CG  1 
+ATOM 274 O OD1 . ASP A 1 37  ? -5.721  -46.336 29.807 1.00 26.85 ? 37  ASP A OD1 1 
+ATOM 275 O OD2 . ASP A 1 37  ? -4.228  -45.813 28.377 1.00 21.87 ? 37  ASP A OD2 1 
+ATOM 276 N N   . PHE A 1 38  ? -9.058  -45.790 26.003 1.00 22.47 ? 38  PHE A N   1 
+ATOM 277 C CA  . PHE A 1 38  ? -10.257 -45.353 25.322 1.00 23.57 ? 38  PHE A CA  1 
+ATOM 278 C C   . PHE A 1 38  ? -11.471 -46.205 25.606 1.00 25.12 ? 38  PHE A C   1 
+ATOM 279 O O   . PHE A 1 38  ? -12.557 -45.668 25.805 1.00 26.11 ? 38  PHE A O   1 
+ATOM 280 C CB  . PHE A 1 38  ? -10.014 -45.342 23.809 1.00 23.22 ? 38  PHE A CB  1 
+ATOM 281 C CG  . PHE A 1 38  ? -8.996  -44.342 23.374 1.00 22.39 ? 38  PHE A CG  1 
+ATOM 282 C CD1 . PHE A 1 38  ? -7.659  -44.675 23.318 1.00 20.87 ? 38  PHE A CD1 1 
+ATOM 283 C CD2 . PHE A 1 38  ? -9.387  -43.069 23.039 1.00 25.38 ? 38  PHE A CD2 1 
+ATOM 284 C CE1 . PHE A 1 38  ? -6.712  -43.760 22.915 1.00 22.86 ? 38  PHE A CE1 1 
+ATOM 285 C CE2 . PHE A 1 38  ? -8.441  -42.130 22.611 1.00 25.52 ? 38  PHE A CE2 1 
+ATOM 286 C CZ  . PHE A 1 38  ? -7.116  -42.463 22.558 1.00 22.74 ? 38  PHE A CZ  1 
+ATOM 287 N N   . ILE A 1 39  ? -11.311 -47.523 25.609 1.00 26.23 ? 39  ILE A N   1 
+ATOM 288 C CA  . ILE A 1 39  ? -12.465 -48.435 25.749 1.00 28.06 ? 39  ILE A CA  1 
+ATOM 289 C C   . ILE A 1 39  ? -13.065 -48.320 27.143 1.00 30.03 ? 39  ILE A C   1 
+ATOM 290 O O   . ILE A 1 39  ? -14.302 -48.271 27.328 1.00 31.48 ? 39  ILE A O   1 
+ATOM 291 C CB  . ILE A 1 39  ? -12.029 -49.905 25.487 1.00 26.96 ? 39  ILE A CB  1 
+ATOM 292 C CG1 . ILE A 1 39  ? -11.601 -50.120 24.011 1.00 27.68 ? 39  ILE A CG1 1 
+ATOM 293 C CG2 . ILE A 1 39  ? -13.182 -50.898 25.893 1.00 28.84 ? 39  ILE A CG2 1 
+ATOM 294 C CD1 . ILE A 1 39  ? -10.680 -51.387 23.775 1.00 28.94 ? 39  ILE A CD1 1 
+ATOM 295 N N   . GLN A 1 40  ? -12.185 -48.301 28.139 1.00 31.88 ? 40  GLN A N   1 
+ATOM 296 C CA  . GLN A 1 40  ? -12.618 -48.224 29.529 1.00 34.04 ? 40  GLN A CA  1 
+ATOM 297 C C   . GLN A 1 40  ? -13.191 -46.854 29.819 1.00 33.95 ? 40  GLN A C   1 
+ATOM 298 O O   . GLN A 1 40  ? -14.259 -46.749 30.427 1.00 35.15 ? 40  GLN A O   1 
+ATOM 299 C CB  . GLN A 1 40  ? -11.464 -48.599 30.465 1.00 33.82 ? 40  GLN A CB  1 
+ATOM 300 C CG  . GLN A 1 40  ? -11.291 -50.111 30.552 1.00 38.40 ? 40  GLN A CG  1 
+ATOM 301 C CD  . GLN A 1 40  ? -9.992  -50.541 31.213 1.00 44.01 ? 40  GLN A CD  1 
+ATOM 302 O OE1 . GLN A 1 40  ? -9.672  -51.743 31.232 1.00 46.42 ? 40  GLN A OE1 1 
+ATOM 303 N NE2 . GLN A 1 40  ? -9.235  -49.575 31.750 1.00 44.72 ? 40  GLN A NE2 1 
+ATOM 304 N N   . SER A 1 41  ? -12.512 -45.808 29.350 1.00 34.23 ? 41  SER A N   1 
+ATOM 305 C CA  . SER A 1 41  ? -12.967 -44.429 29.515 1.00 35.62 ? 41  SER A CA  1 
+ATOM 306 C C   . SER A 1 41  ? -14.354 -44.233 28.884 1.00 36.50 ? 41  SER A C   1 
+ATOM 307 O O   . SER A 1 41  ? -15.234 -43.614 29.500 1.00 37.00 ? 41  SER A O   1 
+ATOM 308 C CB  . SER A 1 41  ? -11.915 -43.455 28.972 1.00 35.78 ? 41  SER A CB  1 
+ATOM 309 O OG  . SER A 1 41  ? -12.212 -42.078 29.227 1.00 39.37 ? 41  SER A OG  1 
+ATOM 310 N N   . ALA A 1 42  ? -14.572 -44.804 27.700 1.00 36.79 ? 42  ALA A N   1 
+ATOM 311 C CA  . ALA A 1 42  ? -15.877 -44.725 27.060 1.00 37.37 ? 42  ALA A CA  1 
+ATOM 312 C C   . ALA A 1 42  ? -16.943 -45.439 27.908 1.00 38.81 ? 42  ALA A C   1 
+ATOM 313 O O   . ALA A 1 42  ? -17.997 -44.850 28.197 1.00 38.53 ? 42  ALA A O   1 
+ATOM 314 C CB  . ALA A 1 42  ? -15.842 -45.296 25.636 1.00 36.79 ? 42  ALA A CB  1 
+ATOM 315 N N   . GLU A 1 43  ? -16.666 -46.696 28.279 1.00 40.06 ? 43  GLU A N   1 
+ATOM 316 C CA  . GLU A 1 43  ? -17.534 -47.541 29.117 1.00 41.35 ? 43  GLU A CA  1 
+ATOM 317 C C   . GLU A 1 43  ? -18.053 -46.817 30.350 1.00 42.01 ? 43  GLU A C   1 
+ATOM 318 O O   . GLU A 1 43  ? -19.244 -46.895 30.669 1.00 41.77 ? 43  GLU A O   1 
+ATOM 319 C CB  . GLU A 1 43  ? -16.752 -48.759 29.590 1.00 42.04 ? 43  GLU A CB  1 
+ATOM 320 C CG  . GLU A 1 43  ? -17.390 -50.115 29.308 1.00 46.59 ? 43  GLU A CG  1 
+ATOM 321 C CD  . GLU A 1 43  ? -16.342 -51.179 28.986 1.00 50.99 ? 43  GLU A CD  1 
+ATOM 322 O OE1 . GLU A 1 43  ? -15.210 -51.092 29.532 1.00 54.05 ? 43  GLU A OE1 1 
+ATOM 323 O OE2 . GLU A 1 43  ? -16.627 -52.099 28.186 1.00 51.40 ? 43  GLU A OE2 1 
+ATOM 324 N N   . ILE A 1 44  ? -17.162 -46.100 31.033 1.00 42.12 ? 44  ILE A N   1 
+ATOM 325 C CA  . ILE A 1 44  ? -17.504 -45.402 32.270 1.00 43.19 ? 44  ILE A CA  1 
+ATOM 326 C C   . ILE A 1 44  ? -18.306 -44.108 32.046 1.00 43.32 ? 44  ILE A C   1 
+ATOM 327 O O   . ILE A 1 44  ? -19.274 -43.842 32.776 1.00 43.39 ? 44  ILE A O   1 
+ATOM 328 C CB  . ILE A 1 44  ? -16.229 -45.148 33.131 1.00 43.46 ? 44  ILE A CB  1 
+ATOM 329 C CG1 . ILE A 1 44  ? -15.632 -46.482 33.601 1.00 44.62 ? 44  ILE A CG1 1 
+ATOM 330 C CG2 . ILE A 1 44  ? -16.532 -44.233 34.311 1.00 43.35 ? 44  ILE A CG2 1 
+ATOM 331 C CD1 . ILE A 1 44  ? -16.493 -47.212 34.672 1.00 45.98 ? 44  ILE A CD1 1 
+ATOM 332 N N   . SER A 1 45  ? -17.885 -43.322 31.055 1.00 42.86 ? 45  SER A N   1 
+ATOM 333 C CA  . SER A 1 45  ? -18.534 -42.075 30.647 1.00 42.69 ? 45  SER A CA  1 
+ATOM 334 C C   . SER A 1 45  ? -20.005 -42.312 30.354 1.00 43.05 ? 45  SER A C   1 
+ATOM 335 O O   . SER A 1 45  ? -20.346 -43.247 29.639 1.00 43.24 ? 45  SER A O   1 
+ATOM 336 C CB  . SER A 1 45  ? -17.862 -41.524 29.375 1.00 41.78 ? 45  SER A CB  1 
+ATOM 337 O OG  . SER A 1 45  ? -18.422 -40.290 28.952 1.00 40.39 ? 45  SER A OG  1 
+ATOM 338 N N   . ASN A 1 46  ? -20.857 -41.442 30.878 1.00 42.86 ? 46  ASN A N   1 
+ATOM 339 C CA  . ASN A 1 46  ? -22.277 -41.454 30.531 1.00 43.37 ? 46  ASN A CA  1 
+ATOM 340 C C   . ASN A 1 46  ? -22.584 -40.607 29.298 1.00 42.68 ? 46  ASN A C   1 
+ATOM 341 O O   . ASN A 1 46  ? -23.689 -40.709 28.737 1.00 42.69 ? 46  ASN A O   1 
+ATOM 342 C CB  . ASN A 1 46  ? -23.117 -40.948 31.706 1.00 43.42 ? 46  ASN A CB  1 
+ATOM 343 C CG  . ASN A 1 46  ? -23.332 -42.021 32.771 1.00 45.53 ? 46  ASN A CG  1 
+ATOM 344 O OD1 . ASN A 1 46  ? -23.911 -43.076 32.502 1.00 48.07 ? 46  ASN A OD1 1 
+ATOM 345 N ND2 . ASN A 1 46  ? -22.866 -41.752 33.983 1.00 46.61 ? 46  ASN A ND2 1 
+ATOM 346 N N   . ASP A 1 47  ? -21.609 -39.785 28.888 1.00 41.50 ? 47  ASP A N   1 
+ATOM 347 C CA  . ASP A 1 47  ? -21.744 -38.907 27.727 1.00 40.32 ? 47  ASP A CA  1 
+ATOM 348 C C   . ASP A 1 47  ? -21.093 -39.437 26.415 1.00 38.03 ? 47  ASP A C   1 
+ATOM 349 O O   . ASP A 1 47  ? -21.555 -39.117 25.305 1.00 37.55 ? 47  ASP A O   1 
+ATOM 350 C CB  . ASP A 1 47  ? -21.194 -37.512 28.046 1.00 41.30 ? 47  ASP A CB  1 
+ATOM 351 C CG  . ASP A 1 47  ? -21.937 -36.827 29.200 1.00 44.93 ? 47  ASP A CG  1 
+ATOM 352 O OD1 . ASP A 1 47  ? -23.182 -36.670 29.118 1.00 46.50 ? 47  ASP A OD1 1 
+ATOM 353 O OD2 . ASP A 1 47  ? -21.346 -36.405 30.220 1.00 47.63 ? 47  ASP A OD2 1 
+ATOM 354 N N   . LEU A 1 48  ? -20.015 -40.209 26.545 1.00 35.01 ? 48  LEU A N   1 
+ATOM 355 C CA  . LEU A 1 48  ? -19.227 -40.598 25.376 1.00 32.88 ? 48  LEU A CA  1 
+ATOM 356 C C   . LEU A 1 48  ? -19.352 -42.071 25.083 1.00 32.03 ? 48  LEU A C   1 
+ATOM 357 O O   . LEU A 1 48  ? -19.476 -42.874 26.003 1.00 32.35 ? 48  LEU A O   1 
+ATOM 358 C CB  . LEU A 1 48  ? -17.745 -40.270 25.605 1.00 32.17 ? 48  LEU A CB  1 
+ATOM 359 C CG  . LEU A 1 48  ? -17.456 -38.796 25.859 1.00 30.17 ? 48  LEU A CG  1 
+ATOM 360 C CD1 . LEU A 1 48  ? -15.956 -38.536 26.104 1.00 29.04 ? 48  LEU A CD1 1 
+ATOM 361 C CD2 . LEU A 1 48  ? -17.958 -38.001 24.676 1.00 28.49 ? 48  LEU A CD2 1 
+ATOM 362 N N   . LYS A 1 49  ? -19.265 -42.417 23.797 1.00 29.99 ? 49  LYS A N   1 
+ATOM 363 C CA  . LYS A 1 49  ? -19.158 -43.809 23.373 1.00 29.12 ? 49  LYS A CA  1 
+ATOM 364 C C   . LYS A 1 49  ? -18.003 -43.963 22.381 1.00 28.22 ? 49  LYS A C   1 
+ATOM 365 O O   . LYS A 1 49  ? -17.574 -43.010 21.769 1.00 27.46 ? 49  LYS A O   1 
+ATOM 366 C CB  . LYS A 1 49  ? -20.463 -44.284 22.755 1.00 28.20 ? 49  LYS A CB  1 
+ATOM 367 C CG  . LYS A 1 49  ? -21.006 -43.374 21.665 1.00 30.38 ? 49  LYS A CG  1 
+ATOM 368 C CD  . LYS A 1 49  ? -22.106 -44.072 20.847 1.00 35.62 ? 49  LYS A CD  1 
+ATOM 369 C CE  . LYS A 1 49  ? -22.862 -43.053 19.971 1.00 37.18 ? 49  LYS A CE  1 
+ATOM 370 N NZ  . LYS A 1 49  ? -23.601 -43.742 18.878 1.00 40.51 ? 49  LYS A NZ  1 
+ATOM 371 N N   . ILE A 1 50  ? -17.472 -45.169 22.294 1.00 27.89 ? 50  ILE A N   1 
+ATOM 372 C CA  . ILE A 1 50  ? -16.355 -45.433 21.431 1.00 28.45 ? 50  ILE A CA  1 
+ATOM 373 C C   . ILE A 1 50  ? -16.911 -45.696 20.062 1.00 28.52 ? 50  ILE A C   1 
+ATOM 374 O O   . ILE A 1 50  ? -17.996 -46.261 19.886 1.00 29.06 ? 50  ILE A O   1 
+ATOM 375 C CB  . ILE A 1 50  ? -15.482 -46.595 22.009 1.00 29.26 ? 50  ILE A CB  1 
+ATOM 376 C CG1 . ILE A 1 50  ? -14.107 -46.630 21.362 1.00 32.80 ? 50  ILE A CG1 1 
+ATOM 377 C CG2 . ILE A 1 50  ? -16.177 -47.926 21.933 1.00 31.73 ? 50  ILE A CG2 1 
+ATOM 378 C CD1 . ILE A 1 50  ? -13.010 -46.897 22.393 1.00 34.85 ? 50  ILE A CD1 1 
+ATOM 379 N N   . ASP A 1 51  ? -16.240 -45.213 19.055 1.00 28.24 ? 51  ASP A N   1 
+ATOM 380 C CA  . ASP A 1 51  ? -16.662 -45.698 17.750 1.00 27.96 ? 51  ASP A CA  1 
+ATOM 381 C C   . ASP A 1 51  ? -15.422 -45.962 16.960 1.00 27.42 ? 51  ASP A C   1 
+ATOM 382 O O   . ASP A 1 51  ? -14.286 -45.684 17.432 1.00 28.32 ? 51  ASP A O   1 
+ATOM 383 C CB  . ASP A 1 51  ? -17.588 -44.721 17.044 1.00 28.83 ? 51  ASP A CB  1 
+ATOM 384 C CG  . ASP A 1 51  ? -18.318 -45.377 15.818 1.00 33.34 ? 51  ASP A CG  1 
+ATOM 385 O OD1 . ASP A 1 51  ? -18.255 -46.629 15.663 1.00 30.83 ? 51  ASP A OD1 1 
+ATOM 386 O OD2 . ASP A 1 51  ? -18.900 -44.680 14.935 1.00 39.75 ? 51  ASP A OD2 1 
+ATOM 387 N N   . SER A 1 52  ? -15.595 -46.466 15.763 1.00 23.45 ? 52  SER A N   1 
+ATOM 388 C CA  . SER A 1 52  ? -14.379 -46.705 14.993 1.00 22.61 ? 52  SER A CA  1 
+ATOM 389 C C   . SER A 1 52  ? -14.575 -46.531 13.497 1.00 20.63 ? 52  SER A C   1 
+ATOM 390 O O   . SER A 1 52  ? -15.682 -46.668 12.995 1.00 21.31 ? 52  SER A O   1 
+ATOM 391 C CB  . SER A 1 52  ? -13.801 -48.061 15.306 1.00 23.62 ? 52  SER A CB  1 
+ATOM 392 O OG  . SER A 1 52  ? -14.600 -49.117 14.839 1.00 24.43 ? 52  SER A OG  1 
+ATOM 393 N N   . SER A 1 53  ? -13.473 -46.284 12.818 1.00 18.39 ? 53  SER A N   1 
+ATOM 394 C CA  . SER A 1 53  ? -13.477 -46.054 11.375 1.00 18.48 ? 53  SER A CA  1 
+ATOM 395 C C   . SER A 1 53  ? -12.297 -46.791 10.856 1.00 18.70 ? 53  SER A C   1 
+ATOM 396 O O   . SER A 1 53  ? -11.201 -46.678 11.423 1.00 17.29 ? 53  SER A O   1 
+ATOM 397 C CB  . SER A 1 53  ? -13.323 -44.567 11.077 1.00 18.71 ? 53  SER A CB  1 
+ATOM 398 O OG  . SER A 1 53  ? -14.542 -43.888 11.431 1.00 23.35 ? 53  SER A OG  1 
+ATOM 399 N N   . THR A 1 54  ? -12.513 -47.548 9.780  1.00 16.94 ? 54  THR A N   1 
+ATOM 400 C CA  . THR A 1 54  ? -11.441 -48.319 9.209  1.00 17.68 ? 54  THR A CA  1 
+ATOM 401 C C   . THR A 1 54  ? -10.886 -47.631 7.994  1.00 16.87 ? 54  THR A C   1 
+ATOM 402 O O   . THR A 1 54  ? -11.642 -47.140 7.155  1.00 16.90 ? 54  THR A O   1 
+ATOM 403 C CB  . THR A 1 54  ? -11.931 -49.730 8.868  1.00 17.09 ? 54  THR A CB  1 
+ATOM 404 O OG1 . THR A 1 54  ? -12.222 -50.418 10.097 1.00 18.08 ? 54  THR A OG1 1 
+ATOM 405 C CG2 . THR A 1 54  ? -10.795 -50.548 8.306  1.00 20.12 ? 54  THR A CG2 1 
+ATOM 406 N N   . VAL A 1 55  ? -9.558  -47.647 7.857  1.00 15.98 ? 55  VAL A N   1 
+ATOM 407 C CA  . VAL A 1 55  ? -8.879  -46.995 6.718  1.00 16.56 ? 55  VAL A CA  1 
+ATOM 408 C C   . VAL A 1 55  ? -9.047  -47.932 5.495  1.00 15.93 ? 55  VAL A C   1 
+ATOM 409 O O   . VAL A 1 55  ? -8.625  -49.098 5.552  1.00 16.65 ? 55  VAL A O   1 
+ATOM 410 C CB  . VAL A 1 55  ? -7.382  -46.789 6.994  1.00 15.44 ? 55  VAL A CB  1 
+ATOM 411 C CG1 . VAL A 1 55  ? -6.626  -46.213 5.734  1.00 17.85 ? 55  VAL A CG1 1 
+ATOM 412 C CG2 . VAL A 1 55  ? -7.120  -45.832 8.210  1.00 15.43 ? 55  VAL A CG2 1 
+ATOM 413 N N   . GLU A 1 56  ? -9.696  -47.429 4.428  1.00 15.64 ? 56  GLU A N   1 
+ATOM 414 C CA  . GLU A 1 56  ? -9.929  -48.287 3.233  1.00 16.86 ? 56  GLU A CA  1 
+ATOM 415 C C   . GLU A 1 56  ? -8.927  -47.992 2.110  1.00 16.10 ? 56  GLU A C   1 
+ATOM 416 O O   . GLU A 1 56  ? -8.656  -48.827 1.261  1.00 18.86 ? 56  GLU A O   1 
+ATOM 417 C CB  . GLU A 1 56  ? -11.332 -48.080 2.707  1.00 16.82 ? 56  GLU A CB  1 
+ATOM 418 C CG  . GLU A 1 56  ? -12.407 -48.466 3.717  1.00 23.68 ? 56  GLU A CG  1 
+ATOM 419 C CD  . GLU A 1 56  ? -12.487 -49.958 3.963  1.00 33.31 ? 56  GLU A CD  1 
+ATOM 420 O OE1 . GLU A 1 56  ? -12.918 -50.647 3.021  1.00 36.50 ? 56  GLU A OE1 1 
+ATOM 421 O OE2 . GLU A 1 56  ? -12.160 -50.436 5.083  1.00 31.20 ? 56  GLU A OE2 1 
+ATOM 422 N N   . ARG A 1 57  ? -8.425  -46.772 2.075  1.00 16.61 ? 57  ARG A N   1 
+ATOM 423 C CA  . ARG A 1 57  ? -7.590  -46.288 1.008  1.00 17.47 ? 57  ARG A CA  1 
+ATOM 424 C C   . ARG A 1 57  ? -6.916  -44.992 1.470  1.00 17.22 ? 57  ARG A C   1 
+ATOM 425 O O   . ARG A 1 57  ? -7.551  -44.172 2.141  1.00 14.97 ? 57  ARG A O   1 
+ATOM 426 C CB  . ARG A 1 57  ? -8.434  -45.978 -0.246 1.00 17.00 ? 57  ARG A CB  1 
+ATOM 427 C CG  . ARG A 1 57  ? -7.626  -45.678 -1.514 1.00 22.77 ? 57  ARG A CG  1 
+ATOM 428 C CD  . ARG A 1 57  ? -8.453  -45.586 -2.805 1.00 31.00 ? 57  ARG A CD  1 
+ATOM 429 N NE  . ARG A 1 57  ? -7.574  -45.314 -3.958 1.00 41.93 ? 57  ARG A NE  1 
+ATOM 430 C CZ  . ARG A 1 57  ? -6.755  -46.174 -4.594 1.00 42.22 ? 57  ARG A CZ  1 
+ATOM 431 N NH1 . ARG A 1 57  ? -6.664  -47.459 -4.268 1.00 45.94 ? 57  ARG A NH1 1 
+ATOM 432 N NH2 . ARG A 1 57  ? -6.024  -45.717 -5.596 1.00 45.04 ? 57  ARG A NH2 1 
+ATOM 433 N N   . ILE A 1 58  ? -5.635  -44.839 1.104  1.00 17.88 ? 58  ILE A N   1 
+ATOM 434 C CA  . ILE A 1 58  ? -4.873  -43.611 1.314  1.00 17.15 ? 58  ILE A CA  1 
+ATOM 435 C C   . ILE A 1 58  ? -4.288  -43.146 -0.018 1.00 18.40 ? 58  ILE A C   1 
+ATOM 436 O O   . ILE A 1 58  ? -3.570  -43.905 -0.699 1.00 18.38 ? 58  ILE A O   1 
+ATOM 437 C CB  . ILE A 1 58  ? -3.693  -43.854 2.322  1.00 17.46 ? 58  ILE A CB  1 
+ATOM 438 C CG1 . ILE A 1 58  ? -4.246  -44.372 3.639  1.00 15.94 ? 58  ILE A CG1 1 
+ATOM 439 C CG2 . ILE A 1 58  ? -2.979  -42.535 2.581  1.00 15.02 ? 58  ILE A CG2 1 
+ATOM 440 C CD1 . ILE A 1 58  ? -3.197  -44.919 4.584  1.00 16.59 ? 58  ILE A CD1 1 
+ATOM 441 N N   . GLU A 1 59  ? -4.607  -41.918 -0.406 1.00 17.85 ? 59  GLU A N   1 
+ATOM 442 C CA  . GLU A 1 59  ? -4.116  -41.374 -1.675 1.00 18.86 ? 59  GLU A CA  1 
+ATOM 443 C C   . GLU A 1 59  ? -3.523  -40.007 -1.476 1.00 19.80 ? 59  GLU A C   1 
+ATOM 444 O O   . GLU A 1 59  ? -3.979  -39.239 -0.635 1.00 20.15 ? 59  GLU A O   1 
+ATOM 445 C CB  . GLU A 1 59  ? -5.266  -41.223 -2.688 1.00 19.56 ? 59  GLU A CB  1 
+ATOM 446 C CG  . GLU A 1 59  ? -5.987  -42.499 -3.066 1.00 24.44 ? 59  GLU A CG  1 
+ATOM 447 C CD  . GLU A 1 59  ? -7.130  -42.224 -4.009 1.00 31.72 ? 59  GLU A CD  1 
+ATOM 448 O OE1 . GLU A 1 59  ? -8.172  -41.766 -3.526 1.00 29.36 ? 59  GLU A OE1 1 
+ATOM 449 O OE2 . GLU A 1 59  ? -6.998  -42.516 -5.228 1.00 34.54 ? 59  GLU A OE2 1 
+ATOM 450 N N   . ASP A 1 60  ? -2.548  -39.656 -2.293 1.00 19.29 ? 60  ASP A N   1 
+ATOM 451 C CA  . ASP A 1 60  ? -2.071  -38.293 -2.287 1.00 22.20 ? 60  ASP A CA  1 
+ATOM 452 C C   . ASP A 1 60  ? -3.113  -37.283 -2.684 1.00 23.73 ? 60  ASP A C   1 
+ATOM 453 O O   . ASP A 1 60  ? -3.854  -37.501 -3.594 1.00 23.80 ? 60  ASP A O   1 
+ATOM 454 C CB  . ASP A 1 60  ? -0.936  -38.163 -3.268 1.00 22.18 ? 60  ASP A CB  1 
+ATOM 455 C CG  . ASP A 1 60  ? 0.290   -38.839 -2.815 1.00 24.59 ? 60  ASP A CG  1 
+ATOM 456 O OD1 . ASP A 1 60  ? 0.345   -39.454 -1.727 1.00 26.04 ? 60  ASP A OD1 1 
+ATOM 457 O OD2 . ASP A 1 60  ? 1.266   -38.866 -3.565 1.00 27.30 ? 60  ASP A OD2 1 
+ATOM 458 N N   . SER A 1 61  ? -3.151  -36.145 -2.003 1.00 24.83 ? 61  SER A N   1 
+ATOM 459 C CA  . SER A 1 61  ? -3.990  -35.022 -2.402 1.00 27.44 ? 61  SER A CA  1 
+ATOM 460 C C   . SER A 1 61  ? -3.307  -34.300 -3.556 1.00 28.22 ? 61  SER A C   1 
+ATOM 461 O O   . SER A 1 61  ? -2.181  -34.575 -3.835 1.00 28.09 ? 61  SER A O   1 
+ATOM 462 C CB  . SER A 1 61  ? -4.084  -34.020 -1.240 1.00 26.06 ? 61  SER A CB  1 
+ATOM 463 O OG  . SER A 1 61  ? -4.866  -32.939 -1.664 1.00 30.28 ? 61  SER A OG  1 
+ATOM 464 N N   . HIS A 1 62  ? -4.003  -33.380 -4.207 1.00 31.29 ? 62  HIS A N   1 
+ATOM 465 C CA  . HIS A 1 62  ? -3.332  -32.364 -5.020 1.00 34.16 ? 62  HIS A CA  1 
+ATOM 466 C C   . HIS A 1 62  ? -2.573  -31.309 -4.188 1.00 34.25 ? 62  HIS A C   1 
+ATOM 467 O O   . HIS A 1 62  ? -1.566  -30.738 -4.662 1.00 35.73 ? 62  HIS A O   1 
+ATOM 468 C CB  . HIS A 1 62  ? -4.327  -31.741 -5.994 1.00 35.27 ? 62  HIS A CB  1 
+ATOM 469 C CG  . HIS A 1 62  ? -4.668  -32.649 -7.138 1.00 39.79 ? 62  HIS A CG  1 
+ATOM 470 N ND1 . HIS A 1 62  ? -3.738  -33.036 -8.085 1.00 45.33 ? 62  HIS A ND1 1 
+ATOM 471 C CD2 . HIS A 1 62  ? -5.821  -33.283 -7.467 1.00 45.25 ? 62  HIS A CD2 1 
+ATOM 472 C CE1 . HIS A 1 62  ? -4.312  -33.843 -8.964 1.00 46.15 ? 62  HIS A CE1 1 
+ATOM 473 N NE2 . HIS A 1 62  ? -5.575  -34.010 -8.612 1.00 47.01 ? 62  HIS A NE2 1 
+ATOM 474 N N   . SER A 1 63  ? -2.998  -31.080 -2.946 1.00 33.83 ? 63  SER A N   1 
+ATOM 475 C CA  . SER A 1 63  ? -2.203  -30.246 -2.036 1.00 33.62 ? 63  SER A CA  1 
+ATOM 476 C C   . SER A 1 63  ? -1.081  -31.041 -1.346 1.00 33.52 ? 63  SER A C   1 
+ATOM 477 O O   . SER A 1 63  ? -1.309  -32.133 -0.803 1.00 32.19 ? 63  SER A O   1 
+ATOM 478 C CB  . SER A 1 63  ? -3.065  -29.551 -0.997 1.00 33.79 ? 63  SER A CB  1 
+ATOM 479 O OG  . SER A 1 63  ? -4.308  -29.148 -1.540 1.00 35.62 ? 63  SER A OG  1 
+ATOM 480 N N   . PRO A 1 64  ? 0.148   -30.533 -1.367 1.00 33.27 ? 64  PRO A N   1 
+ATOM 481 C CA  . PRO A 1 64  ? 1.255   -31.327 -0.807 1.00 32.44 ? 64  PRO A CA  1 
+ATOM 482 C C   . PRO A 1 64  ? 1.077   -31.293 0.704  1.00 30.25 ? 64  PRO A C   1 
+ATOM 483 O O   . PRO A 1 64  ? 0.537   -30.293 1.194  1.00 31.06 ? 64  PRO A O   1 
+ATOM 484 C CB  . PRO A 1 64  ? 2.527   -30.568 -1.255 1.00 33.79 ? 64  PRO A CB  1 
+ATOM 485 C CG  . PRO A 1 64  ? 2.044   -29.466 -2.219 1.00 33.66 ? 64  PRO A CG  1 
+ATOM 486 C CD  . PRO A 1 64  ? 0.601   -29.197 -1.839 1.00 34.46 ? 64  PRO A CD  1 
+ATOM 487 N N   . GLY A 1 65  ? 1.427   -32.368 1.407  1.00 26.95 ? 65  GLY A N   1 
+ATOM 488 C CA  . GLY A 1 65  ? 1.200   -32.416 2.846  1.00 24.56 ? 65  GLY A CA  1 
+ATOM 489 C C   . GLY A 1 65  ? -0.225  -32.784 3.279  1.00 21.24 ? 65  GLY A C   1 
+ATOM 490 O O   . GLY A 1 65  ? -0.556  -32.716 4.462  1.00 21.37 ? 65  GLY A O   1 
+ATOM 491 N N   . VAL A 1 66  ? -1.049  -33.158 2.313  1.00 20.47 ? 66  VAL A N   1 
+ATOM 492 C CA  . VAL A 1 66  ? -2.434  -33.569 2.618  1.00 17.74 ? 66  VAL A CA  1 
+ATOM 493 C C   . VAL A 1 66  ? -2.693  -34.924 1.957  1.00 17.89 ? 66  VAL A C   1 
+ATOM 494 O O   . VAL A 1 66  ? -2.221  -35.210 0.825  1.00 19.87 ? 66  VAL A O   1 
+ATOM 495 C CB  . VAL A 1 66  ? -3.393  -32.521 2.116  1.00 19.69 ? 66  VAL A CB  1 
+ATOM 496 C CG1 . VAL A 1 66  ? -4.827  -32.892 2.449  1.00 20.11 ? 66  VAL A CG1 1 
+ATOM 497 C CG2 . VAL A 1 66  ? -3.010  -31.122 2.712  1.00 17.47 ? 66  VAL A CG2 1 
+ATOM 498 N N   . ALA A 1 67  ? -3.333  -35.811 2.690  1.00 17.26 ? 67  ALA A N   1 
+ATOM 499 C CA  . ALA A 1 67  ? -3.746  -37.102 2.136  1.00 17.77 ? 67  ALA A CA  1 
+ATOM 500 C C   . ALA A 1 67  ? -5.236  -37.146 2.006  1.00 18.04 ? 67  ALA A C   1 
+ATOM 501 O O   . ALA A 1 67  ? -5.989  -36.439 2.734  1.00 17.55 ? 67  ALA A O   1 
+ATOM 502 C CB  . ALA A 1 67  ? -3.274  -38.231 3.000  1.00 16.32 ? 67  ALA A CB  1 
+ATOM 503 N N   . VAL A 1 68  ? -5.693  -37.977 1.070  1.00 16.87 ? 68  VAL A N   1 
+ATOM 504 C CA  . VAL A 1 68  ? -7.152  -38.223 0.965  1.00 15.42 ? 68  VAL A CA  1 
+ATOM 505 C C   . VAL A 1 68  ? -7.335  -39.644 1.439  1.00 15.40 ? 68  VAL A C   1 
+ATOM 506 O O   . VAL A 1 68  ? -6.768  -40.594 0.840  1.00 17.57 ? 68  VAL A O   1 
+ATOM 507 C CB  . VAL A 1 68  ? -7.660  -38.092 -0.515 1.00 17.82 ? 68  VAL A CB  1 
+ATOM 508 C CG1 . VAL A 1 68  ? -9.148  -38.458 -0.588 1.00 15.71 ? 68  VAL A CG1 1 
+ATOM 509 C CG2 . VAL A 1 68  ? -7.370  -36.700 -1.048 1.00 18.23 ? 68  VAL A CG2 1 
+ATOM 510 N N   . ILE A 1 69  ? -8.085  -39.807 2.525  1.00 14.33 ? 69  ILE A N   1 
+ATOM 511 C CA  . ILE A 1 69  ? -8.212  -41.091 3.151  1.00 14.11 ? 69  ILE A CA  1 
+ATOM 512 C C   . ILE A 1 69  ? -9.678  -41.501 3.040  1.00 13.56 ? 69  ILE A C   1 
+ATOM 513 O O   . ILE A 1 69  ? -10.543 -40.713 3.384  1.00 15.47 ? 69  ILE A O   1 
+ATOM 514 C CB  . ILE A 1 69  ? -7.806  -41.072 4.633  1.00 15.15 ? 69  ILE A CB  1 
+ATOM 515 C CG1 . ILE A 1 69  ? -6.388  -40.498 4.787  1.00 17.47 ? 69  ILE A CG1 1 
+ATOM 516 C CG2 . ILE A 1 69  ? -7.894  -42.526 5.158  1.00 16.60 ? 69  ILE A CG2 1 
+ATOM 517 C CD1 . ILE A 1 69  ? -5.936  -40.333 6.264  1.00 16.58 ? 69  ILE A CD1 1 
+ATOM 518 N N   . GLN A 1 70  ? -9.913  -42.703 2.517  1.00 13.59 ? 70  GLN A N   1 
+ATOM 519 C CA  . GLN A 1 70  ? -11.285 -43.224 2.515  1.00 12.55 ? 70  GLN A CA  1 
+ATOM 520 C C   . GLN A 1 70  ? -11.452 -44.048 3.761  1.00 14.05 ? 70  GLN A C   1 
+ATOM 521 O O   . GLN A 1 70  ? -10.626 -44.967 4.057  1.00 14.31 ? 70  GLN A O   1 
+ATOM 522 C CB  . GLN A 1 70  ? -11.502 -44.079 1.277  1.00 14.56 ? 70  GLN A CB  1 
+ATOM 523 C CG  . GLN A 1 70  ? -12.959 -44.567 1.097  1.00 19.31 ? 70  GLN A CG  1 
+ATOM 524 C CD  . GLN A 1 70  ? -12.970 -45.750 0.168  1.00 26.07 ? 70  GLN A CD  1 
+ATOM 525 O OE1 . GLN A 1 70  ? -13.614 -46.761 0.459  1.00 32.48 ? 70  GLN A OE1 1 
+ATOM 526 N NE2 . GLN A 1 70  ? -12.208 -45.658 -0.917 1.00 29.32 ? 70  GLN A NE2 1 
+ATOM 527 N N   . PHE A 1 71  ? -12.519 -43.721 4.494  1.00 14.42 ? 71  PHE A N   1 
+ATOM 528 C CA  . PHE A 1 71  ? -12.868 -44.446 5.708  1.00 13.98 ? 71  PHE A CA  1 
+ATOM 529 C C   . PHE A 1 71  ? -14.159 -45.223 5.528  1.00 14.12 ? 71  PHE A C   1 
+ATOM 530 O O   . PHE A 1 71  ? -15.054 -44.771 4.788  1.00 14.86 ? 71  PHE A O   1 
+ATOM 531 C CB  . PHE A 1 71  ? -13.035 -43.467 6.887  1.00 13.16 ? 71  PHE A CB  1 
+ATOM 532 C CG  . PHE A 1 71  ? -11.719 -42.897 7.431  1.00 15.60 ? 71  PHE A CG  1 
+ATOM 533 C CD1 . PHE A 1 71  ? -10.917 -43.639 8.275  1.00 19.08 ? 71  PHE A CD1 1 
+ATOM 534 C CD2 . PHE A 1 71  ? -11.347 -41.598 7.051  1.00 15.59 ? 71  PHE A CD2 1 
+ATOM 535 C CE1 . PHE A 1 71  ? -9.663  -43.080 8.749  1.00 23.91 ? 71  PHE A CE1 1 
+ATOM 536 C CE2 . PHE A 1 71  ? -10.150 -41.028 7.563  1.00 18.97 ? 71  PHE A CE2 1 
+ATOM 537 C CZ  . PHE A 1 71  ? -9.332  -41.777 8.381  1.00 20.25 ? 71  PHE A CZ  1 
+ATOM 538 N N   . ALA A 1 72  ? -14.274 -46.333 6.258  1.00 13.69 ? 72  ALA A N   1 
+ATOM 539 C CA  . ALA A 1 72  ? -15.571 -46.997 6.475  1.00 14.03 ? 72  ALA A CA  1 
+ATOM 540 C C   . ALA A 1 72  ? -15.895 -46.722 7.964  1.00 15.71 ? 72  ALA A C   1 
+ATOM 541 O O   . ALA A 1 72  ? -15.211 -47.225 8.889  1.00 17.29 ? 72  ALA A O   1 
+ATOM 542 C CB  . ALA A 1 72  ? -15.482 -48.488 6.201  1.00 13.32 ? 72  ALA A CB  1 
+ATOM 543 N N   . VAL A 1 73  ? -16.933 -45.910 8.167  1.00 15.35 ? 73  VAL A N   1 
+ATOM 544 C CA  . VAL A 1 73  ? -17.219 -45.344 9.500  1.00 16.71 ? 73  VAL A CA  1 
+ATOM 545 C C   . VAL A 1 73  ? -18.296 -46.133 10.220 1.00 18.31 ? 73  VAL A C   1 
+ATOM 546 O O   . VAL A 1 73  ? -19.421 -46.360 9.666  1.00 14.98 ? 73  VAL A O   1 
+ATOM 547 C CB  . VAL A 1 73  ? -17.624 -43.875 9.371  1.00 18.54 ? 73  VAL A CB  1 
+ATOM 548 C CG1 . VAL A 1 73  ? -18.065 -43.308 10.736 1.00 19.84 ? 73  VAL A CG1 1 
+ATOM 549 C CG2 . VAL A 1 73  ? -16.518 -43.077 8.767  1.00 15.94 ? 73  VAL A CG2 1 
+ATOM 550 N N   . GLY A 1 74  ? -17.954 -46.642 11.412 1.00 18.83 ? 74  GLY A N   1 
+ATOM 551 C CA  . GLY A 1 74  ? -18.944 -47.248 12.305 1.00 20.40 ? 74  GLY A CA  1 
+ATOM 552 C C   . GLY A 1 74  ? -19.504 -48.577 11.822 1.00 19.78 ? 74  GLY A C   1 
+ATOM 553 O O   . GLY A 1 74  ? -19.024 -49.150 10.839 1.00 19.62 ? 74  GLY A O   1 
+ATOM 554 N N   . GLU A 1 75  ? -20.552 -49.090 12.490 1.00 21.40 ? 75  GLU A N   1 
+ATOM 555 C CA  . GLU A 1 75  ? -20.873 -50.493 12.286 1.00 23.54 ? 75  GLU A CA  1 
+ATOM 556 C C   . GLU A 1 75  ? -21.526 -50.773 10.954 1.00 21.94 ? 75  GLU A C   1 
+ATOM 557 O O   . GLU A 1 75  ? -21.533 -51.910 10.520 1.00 22.57 ? 75  GLU A O   1 
+ATOM 558 C CB  . GLU A 1 75  ? -21.711 -51.115 13.398 1.00 26.13 ? 75  GLU A CB  1 
+ATOM 559 C CG  . GLU A 1 75  ? -22.984 -50.373 13.662 1.00 30.60 ? 75  GLU A CG  1 
+ATOM 560 C CD  . GLU A 1 75  ? -24.082 -51.259 14.265 1.00 40.65 ? 75  GLU A CD  1 
+ATOM 561 O OE1 . GLU A 1 75  ? -24.078 -52.510 14.065 1.00 42.63 ? 75  GLU A OE1 1 
+ATOM 562 O OE2 . GLU A 1 75  ? -24.965 -50.677 14.933 1.00 40.93 ? 75  GLU A OE2 1 
+ATOM 563 N N   . HIS A 1 76  ? -22.025 -49.740 10.292 1.00 21.53 ? 76  HIS A N   1 
+ATOM 564 C CA  . HIS A 1 76  ? -22.577 -49.951 8.963  1.00 20.69 ? 76  HIS A CA  1 
+ATOM 565 C C   . HIS A 1 76  ? -21.631 -49.533 7.875  1.00 19.62 ? 76  HIS A C   1 
+ATOM 566 O O   . HIS A 1 76  ? -22.015 -49.526 6.680  1.00 19.06 ? 76  HIS A O   1 
+ATOM 567 C CB  . HIS A 1 76  ? -23.839 -49.122 8.812  1.00 21.36 ? 76  HIS A CB  1 
+ATOM 568 C CG  . HIS A 1 76  ? -24.899 -49.521 9.782  1.00 26.30 ? 76  HIS A CG  1 
+ATOM 569 N ND1 . HIS A 1 76  ? -25.467 -48.632 10.669 1.00 32.00 ? 76  HIS A ND1 1 
+ATOM 570 C CD2 . HIS A 1 76  ? -25.461 -50.727 10.033 1.00 28.31 ? 76  HIS A CD2 1 
+ATOM 571 C CE1 . HIS A 1 76  ? -26.363 -49.265 11.403 1.00 30.56 ? 76  HIS A CE1 1 
+ATOM 572 N NE2 . HIS A 1 76  ? -26.381 -50.534 11.035 1.00 32.75 ? 76  HIS A NE2 1 
+ATOM 573 N N   . ARG A 1 77  ? -20.423 -49.150 8.265  1.00 17.70 ? 77  ARG A N   1 
+ATOM 574 C CA  . ARG A 1 77  ? -19.382 -48.860 7.281  1.00 16.64 ? 77  ARG A CA  1 
+ATOM 575 C C   . ARG A 1 77  ? -19.740 -47.740 6.292  1.00 15.86 ? 77  ARG A C   1 
+ATOM 576 O O   . ARG A 1 77  ? -19.617 -47.897 5.047  1.00 15.54 ? 77  ARG A O   1 
+ATOM 577 C CB  . ARG A 1 77  ? -18.908 -50.145 6.577  1.00 17.01 ? 77  ARG A CB  1 
+ATOM 578 C CG  . ARG A 1 77  ? -18.263 -51.161 7.555  1.00 16.59 ? 77  ARG A CG  1 
+ATOM 579 C CD  . ARG A 1 77  ? -17.729 -52.454 6.962  1.00 16.21 ? 77  ARG A CD  1 
+ATOM 580 N NE  . ARG A 1 77  ? -17.200 -52.333 5.607  1.00 23.77 ? 77  ARG A NE  1 
+ATOM 581 C CZ  . ARG A 1 77  ? -15.973 -52.042 5.268  1.00 22.48 ? 77  ARG A CZ  1 
+ATOM 582 N NH1 . ARG A 1 77  ? -15.030 -51.901 6.179  1.00 26.43 ? 77  ARG A NH1 1 
+ATOM 583 N NH2 . ARG A 1 77  ? -15.674 -51.930 3.976  1.00 26.90 ? 77  ARG A NH2 1 
+ATOM 584 N N   . ALA A 1 78  ? -20.176 -46.611 6.823  1.00 16.63 ? 78  ALA A N   1 
+ATOM 585 C CA  . ALA A 1 78  ? -20.589 -45.473 5.987  1.00 14.94 ? 78  ALA A CA  1 
+ATOM 586 C C   . ALA A 1 78  ? -19.314 -44.958 5.320  1.00 16.72 ? 78  ALA A C   1 
+ATOM 587 O O   . ALA A 1 78  ? -18.259 -44.820 5.962  1.00 16.30 ? 78  ALA A O   1 
+ATOM 588 C CB  . ALA A 1 78  ? -21.213 -44.381 6.802  1.00 16.36 ? 78  ALA A CB  1 
+ATOM 589 N N   . GLN A 1 79  ? -19.382 -44.717 4.022  1.00 13.51 ? 79  GLN A N   1 
+ATOM 590 C CA  . GLN A 1 79  ? -18.151 -44.387 3.288  1.00 12.80 ? 79  GLN A CA  1 
+ATOM 591 C C   . GLN A 1 79  ? -17.926 -42.892 3.324  1.00 13.28 ? 79  GLN A C   1 
+ATOM 592 O O   . GLN A 1 79  ? -18.787 -42.086 2.926  1.00 14.81 ? 79  GLN A O   1 
+ATOM 593 C CB  . GLN A 1 79  ? -18.276 -44.887 1.840  0.50 8.65  ? 79  GLN A CB  1 
+ATOM 594 C CG  . GLN A 1 79  ? -18.435 -46.385 1.812  0.50 11.96 ? 79  GLN A CG  1 
+ATOM 595 C CD  . GLN A 1 79  ? -18.607 -46.900 0.403  0.50 11.57 ? 79  GLN A CD  1 
+ATOM 596 O OE1 . GLN A 1 79  ? -18.448 -46.108 -0.629 0.50 11.58 ? 79  GLN A OE1 1 
+ATOM 597 N NE2 . GLN A 1 79  ? -18.883 -48.217 0.314  0.50 7.48  ? 79  GLN A NE2 1 
+ATOM 598 N N   . VAL A 1 80  ? -16.741 -42.511 3.812  1.00 13.97 ? 80  VAL A N   1 
+ATOM 599 C CA  . VAL A 1 80  ? -16.399 -41.076 3.906  1.00 14.77 ? 80  VAL A CA  1 
+ATOM 600 C C   . VAL A 1 80  ? -14.986 -40.878 3.409  1.00 17.78 ? 80  VAL A C   1 
+ATOM 601 O O   . VAL A 1 80  ? -14.088 -41.568 3.857  1.00 20.22 ? 80  VAL A O   1 
+ATOM 602 C CB  . VAL A 1 80  ? -16.519 -40.540 5.331  1.00 15.59 ? 80  VAL A CB  1 
+ATOM 603 C CG1 . VAL A 1 80  ? -16.126 -39.060 5.378  1.00 16.36 ? 80  VAL A CG1 1 
+ATOM 604 C CG2 . VAL A 1 80  ? -18.007 -40.734 5.837  1.00 14.89 ? 80  VAL A CG2 1 
+ATOM 605 N N   . SER A 1 81  ? -14.783 -39.910 2.518  1.00 16.25 ? 81  SER A N   1 
+ATOM 606 C CA  . SER A 1 81  ? -13.426 -39.605 2.065  1.00 16.99 ? 81  SER A CA  1 
+ATOM 607 C C   . SER A 1 81  ? -13.062 -38.260 2.616  1.00 16.99 ? 81  SER A C   1 
+ATOM 608 O O   . SER A 1 81  ? -13.830 -37.337 2.470  1.00 16.54 ? 81  SER A O   1 
+ATOM 609 C CB  . SER A 1 81  ? -13.409 -39.489 0.568  1.00 17.46 ? 81  SER A CB  1 
+ATOM 610 O OG  . SER A 1 81  ? -13.392 -40.788 0.115  1.00 24.44 ? 81  SER A OG  1 
+ATOM 611 N N   . VAL A 1 82  ? -11.909 -38.141 3.269  1.00 15.93 ? 82  VAL A N   1 
+ATOM 612 C CA  . VAL A 1 82  ? -11.584 -36.865 3.876  1.00 15.95 ? 82  VAL A CA  1 
+ATOM 613 C C   . VAL A 1 82  ? -10.164 -36.453 3.505  1.00 13.96 ? 82  VAL A C   1 
+ATOM 614 O O   . VAL A 1 82  ? -9.284  -37.307 3.465  1.00 14.78 ? 82  VAL A O   1 
+ATOM 615 C CB  . VAL A 1 82  ? -11.765 -36.966 5.437  1.00 15.92 ? 82  VAL A CB  1 
+ATOM 616 C CG1 . VAL A 1 82  ? -10.922 -38.090 6.052  1.00 19.99 ? 82  VAL A CG1 1 
+ATOM 617 C CG2 . VAL A 1 82  ? -11.591 -35.634 6.193  1.00 17.82 ? 82  VAL A CG2 1 
+ATOM 618 N N   . GLU A 1 83  ? -9.973  -35.165 3.290  1.00 13.91 ? 83  GLU A N   1 
+ATOM 619 C CA  . GLU A 1 83  ? -8.622  -34.589 3.209  1.00 16.79 ? 83  GLU A CA  1 
+ATOM 620 C C   . GLU A 1 83  ? -8.088  -34.327 4.589  1.00 16.16 ? 83  GLU A C   1 
+ATOM 621 O O   . GLU A 1 83  ? -8.659  -33.535 5.338  1.00 17.24 ? 83  GLU A O   1 
+ATOM 622 C CB  . GLU A 1 83  ? -8.619  -33.265 2.443  1.00 18.60 ? 83  GLU A CB  1 
+ATOM 623 C CG  . GLU A 1 83  ? -8.753  -33.461 0.987  1.00 24.09 ? 83  GLU A CG  1 
+ATOM 624 C CD  . GLU A 1 83  ? -8.742  -32.145 0.227  1.00 34.40 ? 83  GLU A CD  1 
+ATOM 625 O OE1 . GLU A 1 83  ? -9.298  -31.133 0.733  1.00 37.81 ? 83  GLU A OE1 1 
+ATOM 626 O OE2 . GLU A 1 83  ? -8.149  -32.152 -0.867 1.00 40.92 ? 83  GLU A OE2 1 
+ATOM 627 N N   . VAL A 1 84  ? -6.948  -34.936 4.882  1.00 15.75 ? 84  VAL A N   1 
+ATOM 628 C CA  . VAL A 1 84  ? -6.344  -34.795 6.210  1.00 18.50 ? 84  VAL A CA  1 
+ATOM 629 C C   . VAL A 1 84  ? -4.885  -34.476 6.076  1.00 17.26 ? 84  VAL A C   1 
+ATOM 630 O O   . VAL A 1 84  ? -4.217  -34.991 5.206  1.00 19.29 ? 84  VAL A O   1 
+ATOM 631 C CB  . VAL A 1 84  ? -6.523  -36.084 7.016  1.00 17.53 ? 84  VAL A CB  1 
+ATOM 632 C CG1 . VAL A 1 84  ? -6.149  -35.837 8.480  1.00 22.00 ? 84  VAL A CG1 1 
+ATOM 633 C CG2 . VAL A 1 84  ? -8.014  -36.639 6.935  1.00 23.63 ? 84  VAL A CG2 1 
+ATOM 634 N N   . LEU A 1 85  ? -4.386  -33.614 6.951  1.00 17.86 ? 85  LEU A N   1 
+ATOM 635 C CA  . LEU A 1 85  ? -2.949  -33.376 7.033  1.00 17.80 ? 85  LEU A CA  1 
+ATOM 636 C C   . LEU A 1 85  ? -2.203  -34.646 7.316  1.00 16.53 ? 85  LEU A C   1 
+ATOM 637 O O   . LEU A 1 85  ? -2.650  -35.477 8.134  1.00 17.13 ? 85  LEU A O   1 
+ATOM 638 C CB  . LEU A 1 85  ? -2.660  -32.399 8.166  1.00 18.48 ? 85  LEU A CB  1 
+ATOM 639 C CG  . LEU A 1 85  ? -3.248  -30.994 7.964  1.00 22.31 ? 85  LEU A CG  1 
+ATOM 640 C CD1 . LEU A 1 85  ? -3.273  -30.244 9.293  1.00 24.80 ? 85  LEU A CD1 1 
+ATOM 641 C CD2 . LEU A 1 85  ? -2.343  -30.330 7.014  1.00 20.95 ? 85  LEU A CD2 1 
+ATOM 642 N N   . VAL A 1 86  ? -1.081  -34.848 6.641  1.00 17.10 ? 86  VAL A N   1 
+ATOM 643 C CA  . VAL A 1 86  ? -0.348  -36.107 6.798  1.00 18.47 ? 86  VAL A CA  1 
+ATOM 644 C C   . VAL A 1 86  ? 0.238   -36.349 8.216  1.00 16.33 ? 86  VAL A C   1 
+ATOM 645 O O   . VAL A 1 86  ? 0.455   -37.480 8.610  1.00 17.05 ? 86  VAL A O   1 
+ATOM 646 C CB  . VAL A 1 86  ? 0.777   -36.315 5.744  1.00 18.42 ? 86  VAL A CB  1 
+ATOM 647 C CG1 . VAL A 1 86  ? 0.158   -36.478 4.398  1.00 21.32 ? 86  VAL A CG1 1 
+ATOM 648 C CG2 . VAL A 1 86  ? 1.784   -35.113 5.781  1.00 18.03 ? 86  VAL A CG2 1 
+ATOM 649 N N   . GLU A 1 87  ? 0.436   -35.285 8.986  1.00 17.73 ? 87  GLU A N   1 
+ATOM 650 C CA  . GLU A 1 87  ? 0.838   -35.429 10.379 1.00 18.69 ? 87  GLU A CA  1 
+ATOM 651 C C   . GLU A 1 87  ? -0.268  -35.764 11.348 1.00 17.48 ? 87  GLU A C   1 
+ATOM 652 O O   . GLU A 1 87  ? 0.033   -36.100 12.495 1.00 17.22 ? 87  GLU A O   1 
+ATOM 653 C CB  . GLU A 1 87  ? 1.566   -34.138 10.842 1.00 19.50 ? 87  GLU A CB  1 
+ATOM 654 C CG  . GLU A 1 87  ? 0.666   -32.907 10.900 1.00 22.29 ? 87  GLU A CG  1 
+ATOM 655 C CD  . GLU A 1 87  ? 0.694   -32.041 9.642  1.00 26.53 ? 87  GLU A CD  1 
+ATOM 656 O OE1 . GLU A 1 87  ? 0.882   -32.566 8.543  1.00 21.59 ? 87  GLU A OE1 1 
+ATOM 657 O OE2 . GLU A 1 87  ? 0.526   -30.801 9.774  1.00 29.39 ? 87  GLU A OE2 1 
+ATOM 658 N N   . TYR A 1 88  ? -1.547  -35.700 10.926 1.00 16.33 ? 88  TYR A N   1 
+ATOM 659 C CA  . TYR A 1 88  ? -2.619  -35.988 11.885 1.00 14.25 ? 88  TYR A CA  1 
+ATOM 660 C C   . TYR A 1 88  ? -2.510  -37.377 12.532 1.00 14.56 ? 88  TYR A C   1 
+ATOM 661 O O   . TYR A 1 88  ? -2.466  -38.396 11.801 1.00 15.11 ? 88  TYR A O   1 
+ATOM 662 C CB  . TYR A 1 88  ? -4.036  -35.868 11.236 1.00 14.89 ? 88  TYR A CB  1 
+ATOM 663 C CG  . TYR A 1 88  ? -5.135  -36.040 12.284 1.00 13.34 ? 88  TYR A CG  1 
+ATOM 664 C CD1 . TYR A 1 88  ? -5.552  -34.946 13.078 1.00 15.91 ? 88  TYR A CD1 1 
+ATOM 665 C CD2 . TYR A 1 88  ? -5.704  -37.304 12.531 1.00 13.34 ? 88  TYR A CD2 1 
+ATOM 666 C CE1 . TYR A 1 88  ? -6.547  -35.081 14.036 1.00 16.56 ? 88  TYR A CE1 1 
+ATOM 667 C CE2 . TYR A 1 88  ? -6.674  -37.461 13.512 1.00 16.71 ? 88  TYR A CE2 1 
+ATOM 668 C CZ  . TYR A 1 88  ? -7.070  -36.349 14.275 1.00 14.63 ? 88  TYR A CZ  1 
+ATOM 669 O OH  . TYR A 1 88  ? -8.008  -36.584 15.254 1.00 16.05 ? 88  TYR A OH  1 
+ATOM 670 N N   . PRO A 1 89  ? -2.382  -37.459 13.866 1.00 14.71 ? 89  PRO A N   1 
+ATOM 671 C CA  . PRO A 1 89  ? -2.334  -38.779 14.522 1.00 14.17 ? 89  PRO A CA  1 
+ATOM 672 C C   . PRO A 1 89  ? -3.698  -39.363 14.822 1.00 15.85 ? 89  PRO A C   1 
+ATOM 673 O O   . PRO A 1 89  ? -4.442  -38.758 15.593 1.00 15.54 ? 89  PRO A O   1 
+ATOM 674 C CB  . PRO A 1 89  ? -1.581  -38.510 15.856 1.00 15.74 ? 89  PRO A CB  1 
+ATOM 675 C CG  . PRO A 1 89  ? -1.138  -37.096 15.720 1.00 13.85 ? 89  PRO A CG  1 
+ATOM 676 C CD  . PRO A 1 89  ? -2.189  -36.350 14.848 1.00 13.31 ? 89  PRO A CD  1 
+ATOM 677 N N   . PHE A 1 90  ? -3.980  -40.523 14.199 1.00 15.36 ? 90  PHE A N   1 
+ATOM 678 C CA  . PHE A 1 90  ? -5.056  -41.373 14.549 1.00 14.05 ? 90  PHE A CA  1 
+ATOM 679 C C   . PHE A 1 90  ? -4.606  -42.350 15.608 1.00 14.18 ? 90  PHE A C   1 
+ATOM 680 O O   . PHE A 1 90  ? -3.454  -42.782 15.606 1.00 15.37 ? 90  PHE A O   1 
+ATOM 681 C CB  . PHE A 1 90  ? -5.496  -42.192 13.340 1.00 13.61 ? 90  PHE A CB  1 
+ATOM 682 C CG  . PHE A 1 90  ? -5.944  -41.330 12.178 1.00 13.10 ? 90  PHE A CG  1 
+ATOM 683 C CD1 . PHE A 1 90  ? -5.067  -40.870 11.218 1.00 11.21 ? 90  PHE A CD1 1 
+ATOM 684 C CD2 . PHE A 1 90  ? -7.289  -41.015 12.053 1.00 14.40 ? 90  PHE A CD2 1 
+ATOM 685 C CE1 . PHE A 1 90  ? -5.488  -40.040 10.164 1.00 13.02 ? 90  PHE A CE1 1 
+ATOM 686 C CE2 . PHE A 1 90  ? -7.760  -40.284 10.992 1.00 16.50 ? 90  PHE A CE2 1 
+ATOM 687 C CZ  . PHE A 1 90  ? -6.861  -39.785 10.030 1.00 15.16 ? 90  PHE A CZ  1 
+ATOM 688 N N   . PHE A 1 91  ? -5.528  -42.743 16.462 1.00 15.93 ? 91  PHE A N   1 
+ATOM 689 C CA  . PHE A 1 91  ? -5.179  -43.797 17.425 1.00 15.18 ? 91  PHE A CA  1 
+ATOM 690 C C   . PHE A 1 91  ? -5.696  -45.102 16.891 1.00 15.09 ? 91  PHE A C   1 
+ATOM 691 O O   . PHE A 1 91  ? -6.919  -45.349 16.821 1.00 14.70 ? 91  PHE A O   1 
+ATOM 692 C CB  . PHE A 1 91  ? -5.755  -43.538 18.830 1.00 14.25 ? 91  PHE A CB  1 
+ATOM 693 C CG  . PHE A 1 91  ? -5.067  -44.372 19.889 1.00 16.31 ? 91  PHE A CG  1 
+ATOM 694 C CD1 . PHE A 1 91  ? -5.432  -45.692 20.104 1.00 18.26 ? 91  PHE A CD1 1 
+ATOM 695 C CD2 . PHE A 1 91  ? -3.998  -43.835 20.616 1.00 16.74 ? 91  PHE A CD2 1 
+ATOM 696 C CE1 . PHE A 1 91  ? -4.761  -46.459 21.058 1.00 21.08 ? 91  PHE A CE1 1 
+ATOM 697 C CE2 . PHE A 1 91  ? -3.309  -44.604 21.590 1.00 18.05 ? 91  PHE A CE2 1 
+ATOM 698 C CZ  . PHE A 1 91  ? -3.716  -45.938 21.811 1.00 19.50 ? 91  PHE A CZ  1 
+ATOM 699 N N   . VAL A 1 92  ? -4.783  -45.981 16.538 1.00 14.86 ? 92  VAL A N   1 
+ATOM 700 C CA  . VAL A 1 92  ? -5.167  -47.272 15.903 1.00 14.52 ? 92  VAL A CA  1 
+ATOM 701 C C   . VAL A 1 92  ? -5.312  -48.403 16.930 1.00 15.70 ? 92  VAL A C   1 
+ATOM 702 O O   . VAL A 1 92  ? -4.369  -48.693 17.690 1.00 17.20 ? 92  VAL A O   1 
+ATOM 703 C CB  . VAL A 1 92  ? -4.154  -47.600 14.759 1.00 13.88 ? 92  VAL A CB  1 
+ATOM 704 C CG1 . VAL A 1 92  ? -4.393  -49.032 14.182 1.00 14.41 ? 92  VAL A CG1 1 
+ATOM 705 C CG2 . VAL A 1 92  ? -4.334  -46.562 13.663 1.00 12.42 ? 92  VAL A CG2 1 
+ATOM 706 N N   . PHE A 1 93  ? -6.460  -49.056 16.914 1.00 17.26 ? 93  PHE A N   1 
+ATOM 707 C CA  . PHE A 1 93  ? -6.769  -50.219 17.753 1.00 18.87 ? 93  PHE A CA  1 
+ATOM 708 C C   . PHE A 1 93  ? -5.633  -51.249 17.753 1.00 18.76 ? 93  PHE A C   1 
+ATOM 709 O O   . PHE A 1 93  ? -5.188  -51.727 16.682 1.00 18.43 ? 93  PHE A O   1 
+ATOM 710 C CB  . PHE A 1 93  ? -8.072  -50.844 17.190 1.00 19.69 ? 93  PHE A CB  1 
+ATOM 711 C CG  . PHE A 1 93  ? -8.710  -51.758 18.097 0.70 21.71 ? 93  PHE A CG  1 
+ATOM 712 C CD1 . PHE A 1 93  ? -9.560  -51.284 19.086 0.70 23.39 ? 93  PHE A CD1 1 
+ATOM 713 C CD2 . PHE A 1 93  ? -8.498  -53.136 17.946 0.70 27.47 ? 93  PHE A CD2 1 
+ATOM 714 C CE1 . PHE A 1 93  ? -10.161 -52.180 19.964 0.70 28.22 ? 93  PHE A CE1 1 
+ATOM 715 C CE2 . PHE A 1 93  ? -9.101  -54.047 18.816 0.70 27.26 ? 93  PHE A CE2 1 
+ATOM 716 C CZ  . PHE A 1 93  ? -9.921  -53.570 19.820 0.70 28.48 ? 93  PHE A CZ  1 
+ATOM 717 N N   . GLY A 1 94  ? -5.117  -51.547 18.963 1.00 17.62 ? 94  GLY A N   1 
+ATOM 718 C CA  . GLY A 1 94  ? -3.997  -52.454 19.148 1.00 19.53 ? 94  GLY A CA  1 
+ATOM 719 C C   . GLY A 1 94  ? -2.644  -52.002 18.617 1.00 20.32 ? 94  GLY A C   1 
+ATOM 720 O O   . GLY A 1 94  ? -1.758  -52.837 18.516 1.00 21.09 ? 94  GLY A O   1 
+ATOM 721 N N   . GLN A 1 95  ? -2.466  -50.710 18.308 1.00 18.74 ? 95  GLN A N   1 
+ATOM 722 C CA  . GLN A 1 95  ? -1.212  -50.212 17.690 1.00 18.74 ? 95  GLN A CA  1 
+ATOM 723 C C   . GLN A 1 95  ? -0.770  -48.957 18.469 1.00 20.05 ? 95  GLN A C   1 
+ATOM 724 O O   . GLN A 1 95  ? 0.305   -48.950 19.080 1.00 23.20 ? 95  GLN A O   1 
+ATOM 725 C CB  . GLN A 1 95  ? -1.414  -49.914 16.202 1.00 18.76 ? 95  GLN A CB  1 
+ATOM 726 C CG  . GLN A 1 95  ? -0.282  -49.246 15.343 1.00 19.43 ? 95  GLN A CG  1 
+ATOM 727 C CD  . GLN A 1 95  ? -0.524  -49.410 13.740 1.00 28.49 ? 95  GLN A CD  1 
+ATOM 728 O OE1 . GLN A 1 95  ? -0.808  -48.396 12.910 1.00 25.58 ? 95  GLN A OE1 1 
+ATOM 729 N NE2 . GLN A 1 95  ? -0.418  -50.682 13.295 1.00 30.96 ? 95  GLN A NE2 1 
+ATOM 730 N N   . GLY A 1 96  ? -1.671  -47.975 18.538 1.00 16.75 ? 96  GLY A N   1 
+ATOM 731 C CA  . GLY A 1 96  ? -1.377  -46.666 19.065 1.00 17.00 ? 96  GLY A CA  1 
+ATOM 732 C C   . GLY A 1 96  ? -1.398  -45.593 18.023 1.00 16.87 ? 96  GLY A C   1 
+ATOM 733 O O   . GLY A 1 96  ? -2.067  -45.734 16.977 1.00 16.61 ? 96  GLY A O   1 
+ATOM 734 N N   . TRP A 1 97  ? -0.751  -44.471 18.334 1.00 15.49 ? 97  TRP A N   1 
+ATOM 735 C CA  . TRP A 1 97  ? -0.735  -43.338 17.460 1.00 15.60 ? 97  TRP A CA  1 
+ATOM 736 C C   . TRP A 1 97  ? -0.130  -43.657 16.130 1.00 17.26 ? 97  TRP A C   1 
+ATOM 737 O O   . TRP A 1 97  ? 0.958   -44.256 16.057 1.00 18.59 ? 97  TRP A O   1 
+ATOM 738 C CB  . TRP A 1 97  ? -0.012  -42.116 18.125 1.00 16.75 ? 97  TRP A CB  1 
+ATOM 739 C CG  . TRP A 1 97  ? -0.770  -41.599 19.355 1.00 14.84 ? 97  TRP A CG  1 
+ATOM 740 C CD1 . TRP A 1 97  ? -0.313  -41.597 20.708 1.00 15.56 ? 97  TRP A CD1 1 
+ATOM 741 C CD2 . TRP A 1 97  ? -2.069  -40.952 19.393 1.00 12.92 ? 97  TRP A CD2 1 
+ATOM 742 N NE1 . TRP A 1 97  ? -1.272  -41.057 21.520 1.00 19.97 ? 97  TRP A NE1 1 
+ATOM 743 C CE2 . TRP A 1 97  ? -2.348  -40.645 20.776 1.00 14.74 ? 97  TRP A CE2 1 
+ATOM 744 C CE3 . TRP A 1 97  ? -3.032  -40.633 18.424 1.00 14.90 ? 97  TRP A CE3 1 
+ATOM 745 C CZ2 . TRP A 1 97  ? -3.551  -40.041 21.192 1.00 15.29 ? 97  TRP A CZ2 1 
+ATOM 746 C CZ3 . TRP A 1 97  ? -4.221  -40.044 18.842 1.00 13.80 ? 97  TRP A CZ3 1 
+ATOM 747 C CH2 . TRP A 1 97  ? -4.438  -39.706 20.206 1.00 16.43 ? 97  TRP A CH2 1 
+ATOM 748 N N   . SER A 1 98  ? -0.844  -43.253 15.082 1.00 16.83 ? 98  SER A N   1 
+ATOM 749 C CA  . SER A 1 98  ? -0.407  -43.534 13.693 1.00 15.82 ? 98  SER A CA  1 
+ATOM 750 C C   . SER A 1 98  ? -0.736  -42.415 12.776 1.00 16.85 ? 98  SER A C   1 
+ATOM 751 O O   . SER A 1 98  ? -1.799  -41.851 12.905 1.00 16.04 ? 98  SER A O   1 
+ATOM 752 C CB  . SER A 1 98  ? -1.146  -44.787 13.215 1.00 15.75 ? 98  SER A CB  1 
+ATOM 753 O OG  . SER A 1 98  ? -0.985  -45.841 14.135 1.00 17.53 ? 98  SER A OG  1 
+ATOM 754 N N   . SER A 1 99  ? 0.152   -42.095 11.829 1.00 15.92 ? 99  SER A N   1 
+ATOM 755 C CA  . SER A 1 99  ? -0.120  -40.995 10.901 1.00 16.62 ? 99  SER A CA  1 
+ATOM 756 C C   . SER A 1 99  ? 0.342   -41.351 9.485  1.00 17.47 ? 99  SER A C   1 
+ATOM 757 O O   . SER A 1 99  ? 1.063   -42.326 9.315  1.00 18.42 ? 99  SER A O   1 
+ATOM 758 C CB  . SER A 1 99  ? 0.552   -39.713 11.410 1.00 16.39 ? 99  SER A CB  1 
+ATOM 759 O OG  . SER A 1 99  ? 1.934   -39.722 11.150 1.00 16.63 ? 99  SER A OG  1 
+ATOM 760 N N   . CYS A 1 100 ? -0.092  -40.572 8.488  1.00 17.44 ? 100 CYS A N   1 
+ATOM 761 C CA  . CYS A 1 100 ? 0.302   -40.828 7.089  1.00 19.25 ? 100 CYS A CA  1 
+ATOM 762 C C   . CYS A 1 100 ? 1.792   -40.544 6.992  1.00 19.31 ? 100 CYS A C   1 
+ATOM 763 O O   . CYS A 1 100 ? 2.543   -41.191 6.218  1.00 20.30 ? 100 CYS A O   1 
+ATOM 764 C CB  . CYS A 1 100 ? -0.465  -39.935 6.145  1.00 18.39 ? 100 CYS A CB  1 
+ATOM 765 S SG  . CYS A 1 100 ? -2.178  -40.522 5.983  1.00 19.27 ? 100 CYS A SG  1 
+ATOM 766 N N   . CYS A 1 101 ? 2.248   -39.593 7.809  1.00 19.66 ? 101 CYS A N   1 
+ATOM 767 C CA  . CYS A 1 101 ? 3.672   -39.281 7.765  1.00 20.14 ? 101 CYS A CA  1 
+ATOM 768 C C   . CYS A 1 101 ? 4.305   -39.176 9.157  1.00 18.35 ? 101 CYS A C   1 
+ATOM 769 O O   . CYS A 1 101 ? 4.381   -38.076 9.710  1.00 19.25 ? 101 CYS A O   1 
+ATOM 770 C CB  . CYS A 1 101 ? 3.868   -38.009 6.973  1.00 19.90 ? 101 CYS A CB  1 
+ATOM 771 S SG  . CYS A 1 101 ? 5.616   -37.527 6.830  1.00 25.10 ? 101 CYS A SG  1 
+ATOM 772 N N   . PRO A 1 102 ? 4.740   -40.300 9.742  1.00 20.84 ? 102 PRO A N   1 
+ATOM 773 C CA  . PRO A 1 102 ? 5.267   -40.279 11.117 1.00 20.28 ? 102 PRO A CA  1 
+ATOM 774 C C   . PRO A 1 102 ? 6.400   -39.274 11.393 1.00 21.31 ? 102 PRO A C   1 
+ATOM 775 O O   . PRO A 1 102 ? 6.501   -38.660 12.506 1.00 19.29 ? 102 PRO A O   1 
+ATOM 776 C CB  . PRO A 1 102 ? 5.690   -41.739 11.330 1.00 20.70 ? 102 PRO A CB  1 
+ATOM 777 C CG  . PRO A 1 102 ? 4.730   -42.482 10.501 1.00 18.66 ? 102 PRO A CG  1 
+ATOM 778 C CD  . PRO A 1 102 ? 4.609   -41.684 9.256  1.00 18.46 ? 102 PRO A CD  1 
+ATOM 779 N N   . GLU A 1 103 ? 7.260   -39.081 10.396 1.00 21.21 ? 103 GLU A N   1 
+ATOM 780 C CA  . GLU A 1 103 ? 8.384   -38.188 10.584 1.00 22.07 ? 103 GLU A CA  1 
+ATOM 781 C C   . GLU A 1 103 ? 7.872   -36.741 10.780 1.00 22.01 ? 103 GLU A C   1 
+ATOM 782 O O   . GLU A 1 103 ? 8.393   -35.957 11.603 1.00 22.64 ? 103 GLU A O   1 
+ATOM 783 C CB  . GLU A 1 103 ? 9.308   -38.274 9.346  1.00 23.47 ? 103 GLU A CB  1 
+ATOM 784 C CG  . GLU A 1 103 ? 10.429  -37.246 9.389  1.00 30.13 ? 103 GLU A CG  1 
+ATOM 785 C CD  . GLU A 1 103 ? 11.511  -37.548 8.355  1.00 41.58 ? 103 GLU A CD  1 
+ATOM 786 O OE1 . GLU A 1 103 ? 12.184  -38.607 8.487  1.00 45.47 ? 103 GLU A OE1 1 
+ATOM 787 O OE2 . GLU A 1 103 ? 11.662  -36.740 7.395  1.00 44.59 ? 103 GLU A OE2 1 
+ATOM 788 N N   . ARG A 1 104 ? 6.819   -36.368 10.058 1.00 20.15 ? 104 ARG A N   1 
+ATOM 789 C CA  . ARG A 1 104 ? 6.314   -35.021 10.184 1.00 20.21 ? 104 ARG A CA  1 
+ATOM 790 C C   . ARG A 1 104 ? 5.588   -34.860 11.537 1.00 20.19 ? 104 ARG A C   1 
+ATOM 791 O O   . ARG A 1 104 ? 5.687   -33.817 12.177 1.00 21.68 ? 104 ARG A O   1 
+ATOM 792 C CB  . ARG A 1 104 ? 5.418   -34.625 8.995  1.00 19.66 ? 104 ARG A CB  1 
+ATOM 793 C CG  . ARG A 1 104 ? 4.744   -33.309 9.181  1.00 25.62 ? 104 ARG A CG  1 
+ATOM 794 C CD  . ARG A 1 104 ? 4.759   -32.307 8.048  1.00 32.40 ? 104 ARG A CD  1 
+ATOM 795 N NE  . ARG A 1 104 ? 5.246   -32.816 6.765  1.00 39.10 ? 104 ARG A NE  1 
+ATOM 796 C CZ  . ARG A 1 104 ? 4.768   -32.410 5.588  1.00 41.34 ? 104 ARG A CZ  1 
+ATOM 797 N NH1 . ARG A 1 104 ? 3.803   -31.511 5.541  1.00 38.72 ? 104 ARG A NH1 1 
+ATOM 798 N NH2 . ARG A 1 104 ? 5.256   -32.898 4.455  1.00 44.35 ? 104 ARG A NH2 1 
+ATOM 799 N N   . THR A 1 105 ? 4.853   -35.882 11.975 1.00 19.23 ? 105 THR A N   1 
+ATOM 800 C CA  . THR A 1 105 ? 4.233   -35.832 13.306 1.00 18.26 ? 105 THR A CA  1 
+ATOM 801 C C   . THR A 1 105 ? 5.307   -35.718 14.429 1.00 19.42 ? 105 THR A C   1 
+ATOM 802 O O   . THR A 1 105 ? 5.106   -35.025 15.432 1.00 19.20 ? 105 THR A O   1 
+ATOM 803 C CB  . THR A 1 105 ? 3.411   -37.143 13.560 1.00 18.96 ? 105 THR A CB  1 
+ATOM 804 O OG1 . THR A 1 105 ? 2.472   -37.310 12.490 1.00 17.70 ? 105 THR A OG1 1 
+ATOM 805 C CG2 . THR A 1 105 ? 2.620   -37.018 14.881 1.00 17.77 ? 105 THR A CG2 1 
+ATOM 806 N N   . SER A 1 106 ? 6.439   -36.373 14.212 1.00 19.50 ? 106 SER A N   1 
+ATOM 807 C CA  . SER A 1 106 ? 7.628   -36.232 15.111 1.00 21.97 ? 106 SER A CA  1 
+ATOM 808 C C   . SER A 1 106 ? 8.160   -34.783 15.114 1.00 21.98 ? 106 SER A C   1 
+ATOM 809 O O   . SER A 1 106 ? 8.451   -34.180 16.164 1.00 21.68 ? 106 SER A O   1 
+ATOM 810 C CB  . SER A 1 106 ? 8.726   -37.201 14.650 1.00 23.18 ? 106 SER A CB  1 
+ATOM 811 O OG  . SER A 1 106 ? 9.778   -37.256 15.601 1.00 28.23 ? 106 SER A OG  1 
+ATOM 812 N N   . GLN A 1 107 ? 8.315   -34.214 13.946 1.00 22.72 ? 107 GLN A N   1 
+ATOM 813 C CA  . GLN A 1 107 ? 8.751   -32.823 13.896 1.00 24.41 ? 107 GLN A CA  1 
+ATOM 814 C C   . GLN A 1 107 ? 7.810   -31.835 14.607 1.00 24.67 ? 107 GLN A C   1 
+ATOM 815 O O   . GLN A 1 107 ? 8.268   -30.887 15.296 1.00 25.01 ? 107 GLN A O   1 
+ATOM 816 C CB  . GLN A 1 107 ? 9.008   -32.382 12.459 1.00 25.77 ? 107 GLN A CB  1 
+ATOM 817 C CG  . GLN A 1 107 ? 10.224  -33.117 11.895 1.00 31.08 ? 107 GLN A CG  1 
+ATOM 818 C CD  . GLN A 1 107 ? 10.330  -33.024 10.415 1.00 38.44 ? 107 GLN A CD  1 
+ATOM 819 O OE1 . GLN A 1 107 ? 11.364  -33.391 9.868  1.00 44.03 ? 107 GLN A OE1 1 
+ATOM 820 N NE2 . GLN A 1 107 ? 9.278   -32.533 9.743  1.00 38.66 ? 107 GLN A NE2 1 
+ATOM 821 N N   . LEU A 1 108 ? 6.500   -32.064 14.490 1.00 23.25 ? 108 LEU A N   1 
+ATOM 822 C CA  . LEU A 1 108 ? 5.546   -31.069 14.973 1.00 22.78 ? 108 LEU A CA  1 
+ATOM 823 C C   . LEU A 1 108 ? 5.222   -31.254 16.438 1.00 22.20 ? 108 LEU A C   1 
+ATOM 824 O O   . LEU A 1 108 ? 4.952   -30.280 17.135 1.00 22.53 ? 108 LEU A O   1 
+ATOM 825 C CB  . LEU A 1 108 ? 4.264   -31.081 14.128 1.00 22.96 ? 108 LEU A CB  1 
+ATOM 826 C CG  . LEU A 1 108 ? 4.223   -30.450 12.726 1.00 27.17 ? 108 LEU A CG  1 
+ATOM 827 C CD1 . LEU A 1 108 ? 2.801   -30.615 12.159 1.00 27.25 ? 108 LEU A CD1 1 
+ATOM 828 C CD2 . LEU A 1 108 ? 4.523   -28.964 12.714 1.00 27.24 ? 108 LEU A CD2 1 
+ATOM 829 N N   . PHE A 1 109 ? 5.173   -32.510 16.884 1.00 20.94 ? 109 PHE A N   1 
+ATOM 830 C CA  . PHE A 1 109 ? 4.711   -32.868 18.223 1.00 20.13 ? 109 PHE A CA  1 
+ATOM 831 C C   . PHE A 1 109 ? 5.681   -33.713 19.067 1.00 19.79 ? 109 PHE A C   1 
+ATOM 832 O O   . PHE A 1 109 ? 5.436   -33.866 20.255 1.00 20.26 ? 109 PHE A O   1 
+ATOM 833 C CB  . PHE A 1 109 ? 3.394   -33.625 18.117 1.00 20.86 ? 109 PHE A CB  1 
+ATOM 834 C CG  . PHE A 1 109 ? 2.305   -32.823 17.494 1.00 16.49 ? 109 PHE A CG  1 
+ATOM 835 C CD1 . PHE A 1 109 ? 1.781   -31.700 18.147 1.00 15.95 ? 109 PHE A CD1 1 
+ATOM 836 C CD2 . PHE A 1 109 ? 1.742   -33.248 16.303 1.00 19.43 ? 109 PHE A CD2 1 
+ATOM 837 C CE1 . PHE A 1 109 ? 0.736   -30.961 17.555 1.00 18.68 ? 109 PHE A CE1 1 
+ATOM 838 C CE2 . PHE A 1 109 ? 0.710   -32.529 15.676 1.00 16.62 ? 109 PHE A CE2 1 
+ATOM 839 C CZ  . PHE A 1 109 ? 0.208   -31.353 16.295 1.00 16.71 ? 109 PHE A CZ  1 
+ATOM 840 N N   . ASP A 1 110 ? 6.710   -34.310 18.448 1.00 19.81 ? 110 ASP A N   1 
+ATOM 841 C CA  . ASP A 1 110 ? 7.559   -35.278 19.131 1.00 20.77 ? 110 ASP A CA  1 
+ATOM 842 C C   . ASP A 1 110 ? 6.754   -36.501 19.582 1.00 21.03 ? 110 ASP A C   1 
+ATOM 843 O O   . ASP A 1 110 ? 7.081   -37.182 20.545 1.00 20.03 ? 110 ASP A O   1 
+ATOM 844 C CB  . ASP A 1 110 ? 8.288   -34.605 20.323 1.00 20.14 ? 110 ASP A CB  1 
+ATOM 845 C CG  . ASP A 1 110 ? 9.491   -35.393 20.773 1.00 27.94 ? 110 ASP A CG  1 
+ATOM 846 O OD1 . ASP A 1 110 ? 9.828   -36.383 20.078 1.00 27.91 ? 110 ASP A OD1 1 
+ATOM 847 O OD2 . ASP A 1 110 ? 10.105  -35.156 21.846 1.00 27.67 ? 110 ASP A OD2 1 
+ATOM 848 N N   . LEU A 1 111 ? 5.639   -36.739 18.905 1.00 20.64 ? 111 LEU A N   1 
+ATOM 849 C CA  . LEU A 1 111 ? 4.800   -37.903 19.224 1.00 20.09 ? 111 LEU A CA  1 
+ATOM 850 C C   . LEU A 1 111 ? 5.198   -39.085 18.322 1.00 19.69 ? 111 LEU A C   1 
+ATOM 851 O O   . LEU A 1 111 ? 5.046   -39.006 17.104 1.00 19.75 ? 111 LEU A O   1 
+ATOM 852 C CB  . LEU A 1 111 ? 3.311   -37.525 18.964 1.00 18.25 ? 111 LEU A CB  1 
+ATOM 853 C CG  . LEU A 1 111 ? 2.323   -38.568 19.479 1.00 21.06 ? 111 LEU A CG  1 
+ATOM 854 C CD1 . LEU A 1 111 ? 2.408   -38.746 21.001 1.00 21.06 ? 111 LEU A CD1 1 
+ATOM 855 C CD2 . LEU A 1 111 ? 0.888   -38.241 18.987 1.00 19.25 ? 111 LEU A CD2 1 
+ATOM 856 N N   . PRO A 1 112 ? 5.687   -40.176 18.910 1.00 19.78 ? 112 PRO A N   1 
+ATOM 857 C CA  . PRO A 1 112 ? 6.035   -41.377 18.140 1.00 20.03 ? 112 PRO A CA  1 
+ATOM 858 C C   . PRO A 1 112 ? 4.803   -41.993 17.446 1.00 20.10 ? 112 PRO A C   1 
+ATOM 859 O O   . PRO A 1 112 ? 3.853   -42.267 18.156 1.00 18.38 ? 112 PRO A O   1 
+ATOM 860 C CB  . PRO A 1 112 ? 6.549   -42.329 19.232 1.00 20.97 ? 112 PRO A CB  1 
+ATOM 861 C CG  . PRO A 1 112 ? 7.036   -41.405 20.306 1.00 21.74 ? 112 PRO A CG  1 
+ATOM 862 C CD  . PRO A 1 112 ? 5.967   -40.341 20.352 1.00 21.20 ? 112 PRO A CD  1 
+ATOM 863 N N   . CYS A 1 113 ? 4.836   -42.176 16.118 1.00 21.18 ? 113 CYS A N   1 
+ATOM 864 C CA  . CYS A 1 113 ? 3.638   -42.668 15.387 1.00 20.78 ? 113 CYS A CA  1 
+ATOM 865 C C   . CYS A 1 113 ? 4.058   -43.854 14.526 1.00 19.59 ? 113 CYS A C   1 
+ATOM 866 O O   . CYS A 1 113 ? 5.134   -43.853 13.966 1.00 20.85 ? 113 CYS A O   1 
+ATOM 867 C CB  . CYS A 1 113 ? 3.038   -41.612 14.440 1.00 21.27 ? 113 CYS A CB  1 
+ATOM 868 S SG  . CYS A 1 113 ? 2.002   -40.439 15.356 1.00 23.29 ? 113 CYS A SG  1 
+ATOM 869 N N   . SER A 1 114 ? 3.181   -44.825 14.405 1.00 19.44 ? 114 SER A N   1 
+ATOM 870 C CA  . SER A 1 114 ? 3.320   -45.846 13.366 1.00 19.31 ? 114 SER A CA  1 
+ATOM 871 C C   . SER A 1 114 ? 2.807   -45.278 12.031 1.00 18.36 ? 114 SER A C   1 
+ATOM 872 O O   . SER A 1 114 ? 2.081   -44.293 12.024 1.00 17.63 ? 114 SER A O   1 
+ATOM 873 C CB  . SER A 1 114 ? 2.474   -47.044 13.685 1.00 20.19 ? 114 SER A CB  1 
+ATOM 874 O OG  . SER A 1 114 ? 2.976   -47.724 14.830 1.00 28.56 ? 114 SER A OG  1 
+ATOM 875 N N   . LYS A 1 115 ? 3.193   -45.872 10.899 1.00 18.01 ? 115 LYS A N   1 
+ATOM 876 C CA  . LYS A 1 115 ? 2.615   -45.440 9.623  1.00 19.27 ? 115 LYS A CA  1 
+ATOM 877 C C   . LYS A 1 115 ? 1.231   -45.968 9.470  1.00 18.27 ? 115 LYS A C   1 
+ATOM 878 O O   . LYS A 1 115 ? 1.018   -47.162 9.530  1.00 19.47 ? 115 LYS A O   1 
+ATOM 879 C CB  . LYS A 1 115 ? 3.475   -45.842 8.394  1.00 20.45 ? 115 LYS A CB  1 
+ATOM 880 C CG  . LYS A 1 115 ? 3.183   -44.969 7.146  1.00 23.39 ? 115 LYS A CG  1 
+ATOM 881 C CD  . LYS A 1 115 ? 3.804   -45.580 5.872  1.00 33.81 ? 115 LYS A CD  1 
+ATOM 882 C CE  . LYS A 1 115 ? 3.502   -44.695 4.661  1.00 38.86 ? 115 LYS A CE  1 
+ATOM 883 N NZ  . LYS A 1 115 ? 4.264   -45.055 3.374  1.00 44.92 ? 115 LYS A NZ  1 
+ATOM 884 N N   . LEU A 1 116 ? 0.269   -45.060 9.268  1.00 17.09 ? 116 LEU A N   1 
+ATOM 885 C CA  . LEU A 1 116 ? -1.145  -45.445 8.972  1.00 17.52 ? 116 LEU A CA  1 
+ATOM 886 C C   . LEU A 1 116 ? -1.229  -46.303 7.702  1.00 16.57 ? 116 LEU A C   1 
+ATOM 887 O O   . LEU A 1 116 ? -0.590  -46.019 6.715  1.00 18.44 ? 116 LEU A O   1 
+ATOM 888 C CB  . LEU A 1 116 ? -2.015  -44.191 8.821  1.00 17.82 ? 116 LEU A CB  1 
+ATOM 889 C CG  . LEU A 1 116 ? -3.552  -44.359 8.830  1.00 16.54 ? 116 LEU A CG  1 
+ATOM 890 C CD1 . LEU A 1 116 ? -4.105  -44.749 10.238 1.00 14.94 ? 116 LEU A CD1 1 
+ATOM 891 C CD2 . LEU A 1 116 ? -4.247  -43.082 8.327  1.00 18.12 ? 116 LEU A CD2 1 
+ATOM 892 N N   . SER A 1 117 ? -2.041  -47.341 7.774  1.00 17.78 ? 117 SER A N   1 
+ATOM 893 C CA  . SER A 1 117 ? -2.155  -48.299 6.670  1.00 18.49 ? 117 SER A CA  1 
+ATOM 894 C C   . SER A 1 117 ? -3.582  -48.676 6.468  1.00 17.39 ? 117 SER A C   1 
+ATOM 895 O O   . SER A 1 117 ? -4.353  -48.684 7.414  1.00 16.00 ? 117 SER A O   1 
+ATOM 896 C CB  . SER A 1 117 ? -1.409  -49.615 6.992  1.00 20.54 ? 117 SER A CB  1 
+ATOM 897 O OG  . SER A 1 117 ? -0.039  -49.384 7.322  1.00 24.67 ? 117 SER A OG  1 
+ATOM 898 N N   . VAL A 1 118 ? -3.870  -49.152 5.258  1.00 17.74 ? 118 VAL A N   1 
+ATOM 899 C CA  . VAL A 1 118 ? -5.182  -49.702 4.959  1.00 16.03 ? 118 VAL A CA  1 
+ATOM 900 C C   . VAL A 1 118 ? -5.415  -50.862 5.897  1.00 16.18 ? 118 VAL A C   1 
+ATOM 901 O O   . VAL A 1 118 ? -4.505  -51.699 6.114  1.00 18.36 ? 118 VAL A O   1 
+ATOM 902 C CB  . VAL A 1 118 ? -5.192  -50.200 3.479  1.00 17.69 ? 118 VAL A CB  1 
+ATOM 903 C CG1 . VAL A 1 118 ? -6.415  -50.999 3.148  1.00 16.39 ? 118 VAL A CG1 1 
+ATOM 904 C CG2 . VAL A 1 118 ? -5.100  -48.968 2.543  1.00 20.26 ? 118 VAL A CG2 1 
+ATOM 905 N N   . GLY A 1 119 ? -6.637  -50.982 6.410  1.00 15.64 ? 119 GLY A N   1 
+ATOM 906 C CA  . GLY A 1 119 ? -6.972  -51.985 7.378  1.00 15.52 ? 119 GLY A CA  1 
+ATOM 907 C C   . GLY A 1 119 ? -6.910  -51.479 8.808  1.00 16.62 ? 119 GLY A C   1 
+ATOM 908 O O   . GLY A 1 119 ? -7.563  -52.048 9.687  1.00 17.27 ? 119 GLY A O   1 
+ATOM 909 N N   . ASP A 1 120 ? -6.193  -50.378 9.052  1.00 16.12 ? 120 ASP A N   1 
+ATOM 910 C CA  . ASP A 1 120 ? -6.178  -49.834 10.413 1.00 14.26 ? 120 ASP A CA  1 
+ATOM 911 C C   . ASP A 1 120 ? -7.528  -49.388 10.929 1.00 13.83 ? 120 ASP A C   1 
+ATOM 912 O O   . ASP A 1 120 ? -8.182  -48.586 10.274 1.00 15.55 ? 120 ASP A O   1 
+ATOM 913 C CB  . ASP A 1 120 ? -5.226  -48.627 10.513 1.00 13.79 ? 120 ASP A CB  1 
+ATOM 914 C CG  . ASP A 1 120 ? -3.802  -49.016 10.504 1.00 14.67 ? 120 ASP A CG  1 
+ATOM 915 O OD1 . ASP A 1 120 ? -3.545  -50.229 10.524 1.00 16.96 ? 120 ASP A OD1 1 
+ATOM 916 O OD2 . ASP A 1 120 ? -2.898  -48.155 10.477 1.00 16.25 ? 120 ASP A OD2 1 
+ATOM 917 N N   . VAL A 1 121 ? -7.858  -49.786 12.167 1.00 13.79 ? 121 VAL A N   1 
+ATOM 918 C CA  . VAL A 1 121 ? -9.119  -49.404 12.815 1.00 14.46 ? 121 VAL A CA  1 
+ATOM 919 C C   . VAL A 1 121 ? -8.854  -48.240 13.759 1.00 15.06 ? 121 VAL A C   1 
+ATOM 920 O O   . VAL A 1 121 ? -8.095  -48.397 14.742 1.00 15.61 ? 121 VAL A O   1 
+ATOM 921 C CB  . VAL A 1 121 ? -9.756  -50.576 13.550 1.00 14.95 ? 121 VAL A CB  1 
+ATOM 922 C CG1 . VAL A 1 121 ? -11.071 -50.170 14.157 1.00 18.44 ? 121 VAL A CG1 1 
+ATOM 923 C CG2 . VAL A 1 121 ? -9.962  -51.768 12.618 1.00 15.05 ? 121 VAL A CG2 1 
+ATOM 924 N N   . CYS A 1 122 ? -9.334  -47.060 13.367 1.00 13.50 ? 122 CYS A N   1 
+ATOM 925 C CA  . CYS A 1 122 ? -9.044  -45.809 14.102 1.00 15.13 ? 122 CYS A CA  1 
+ATOM 926 C C   . CYS A 1 122 ? -10.117 -45.578 15.156 1.00 17.07 ? 122 CYS A C   1 
+ATOM 927 O O   . CYS A 1 122 ? -11.318 -45.650 14.848 1.00 16.31 ? 122 CYS A O   1 
+ATOM 928 C CB  . CYS A 1 122 ? -8.961  -44.607 13.128 1.00 13.07 ? 122 CYS A CB  1 
+ATOM 929 S SG  . CYS A 1 122 ? -7.682  -44.837 11.892 1.00 16.86 ? 122 CYS A SG  1 
+ATOM 930 N N   . ILE A 1 123 ? -9.718  -45.240 16.393 1.00 15.86 ? 123 ILE A N   1 
+ATOM 931 C CA  . ILE A 1 123 ? -10.716 -45.087 17.471 1.00 19.48 ? 123 ILE A CA  1 
+ATOM 932 C C   . ILE A 1 123 ? -11.185 -43.674 17.530 1.00 22.25 ? 123 ILE A C   1 
+ATOM 933 O O   . ILE A 1 123 ? -10.383 -42.741 17.450 1.00 23.69 ? 123 ILE A O   1 
+ATOM 934 C CB  . ILE A 1 123 ? -10.097 -45.300 18.893 1.00 20.99 ? 123 ILE A CB  1 
+ATOM 935 C CG1 . ILE A 1 123 ? -9.444  -46.628 19.065 1.00 24.20 ? 123 ILE A CG1 1 
+ATOM 936 C CG2 . ILE A 1 123 ? -11.145 -44.929 20.054 1.00 25.12 ? 123 ILE A CG2 1 
+ATOM 937 C CD1 . ILE A 1 123 ? -9.091  -46.890 20.515 1.00 28.68 ? 123 ILE A CD1 1 
+ATOM 938 N N   . SER A 1 124 ? -12.479 -43.506 17.739 1.00 24.70 ? 124 SER A N   1 
+ATOM 939 C CA  . SER A 1 124 ? -12.993 -42.181 18.003 1.00 27.59 ? 124 SER A CA  1 
+ATOM 940 C C   . SER A 1 124 ? -13.966 -42.211 19.206 1.00 28.23 ? 124 SER A C   1 
+ATOM 941 O O   . SER A 1 124 ? -14.484 -43.248 19.591 1.00 26.89 ? 124 SER A O   1 
+ATOM 942 C CB  . SER A 1 124 ? -13.678 -41.625 16.749 1.00 28.93 ? 124 SER A CB  1 
+ATOM 943 O OG  . SER A 1 124 ? -13.006 -42.048 15.555 1.00 36.09 ? 124 SER A OG  1 
+ATOM 944 N N   . LEU A 1 125 ? -14.140 -41.059 19.826 1.00 27.46 ? 125 LEU A N   1 
+ATOM 945 C CA  . LEU A 1 125 ? -15.098 -40.909 20.900 1.00 28.32 ? 125 LEU A CA  1 
+ATOM 946 C C   . LEU A 1 125 ? -16.129 -39.913 20.377 1.00 27.41 ? 125 LEU A C   1 
+ATOM 947 O O   . LEU A 1 125 ? -15.780 -38.881 19.839 1.00 26.36 ? 125 LEU A O   1 
+ATOM 948 C CB  . LEU A 1 125 ? -14.411 -40.446 22.194 1.00 27.89 ? 125 LEU A CB  1 
+ATOM 949 C CG  . LEU A 1 125 ? -13.428 -41.406 22.886 1.00 30.46 ? 125 LEU A CG  1 
+ATOM 950 C CD1 . LEU A 1 125 ? -12.552 -40.734 23.905 1.00 30.24 ? 125 LEU A CD1 1 
+ATOM 951 C CD2 . LEU A 1 125 ? -14.130 -42.568 23.551 1.00 27.44 ? 125 LEU A CD2 1 
+ATOM 952 N N   . THR A 1 126 ? -17.405 -40.284 20.440 1.00 27.39 ? 126 THR A N   1 
+ATOM 953 C CA  . THR A 1 126 ? -18.472 -39.393 20.005 1.00 29.42 ? 126 THR A CA  1 
+ATOM 954 C C   . THR A 1 126 ? -19.500 -39.320 21.119 1.00 30.29 ? 126 THR A C   1 
+ATOM 955 O O   . THR A 1 126 ? -19.513 -40.170 22.009 1.00 28.86 ? 126 THR A O   1 
+ATOM 956 C CB  . THR A 1 126 ? -19.183 -39.925 18.744 1.00 30.36 ? 126 THR A CB  1 
+ATOM 957 O OG1 . THR A 1 126 ? -19.623 -41.249 18.999 1.00 32.76 ? 126 THR A OG1 1 
+ATOM 958 C CG2 . THR A 1 126 ? -18.207 -40.151 17.586 1.00 31.15 ? 126 THR A CG2 1 
+ATOM 959 N N   . LEU A 1 127 ? -20.366 -38.319 21.044 1.00 31.48 ? 127 LEU A N   1 
+ATOM 960 C CA  . LEU A 1 127 ? -21.458 -38.166 22.025 1.00 34.58 ? 127 LEU A CA  1 
+ATOM 961 C C   . LEU A 1 127 ? -22.507 -39.260 21.828 1.00 35.68 ? 127 LEU A C   1 
+ATOM 962 O O   . LEU A 1 127 ? -22.644 -39.795 20.743 1.00 36.07 ? 127 LEU A O   1 
+ATOM 963 C CB  . LEU A 1 127 ? -22.101 -36.770 21.915 1.00 33.62 ? 127 LEU A CB  1 
+ATOM 964 C CG  . LEU A 1 127 ? -21.196 -35.587 22.254 1.00 34.03 ? 127 LEU A CG  1 
+ATOM 965 C CD1 . LEU A 1 127 ? -21.815 -34.237 21.845 1.00 34.68 ? 127 LEU A CD1 1 
+ATOM 966 C CD2 . LEU A 1 127 ? -20.846 -35.638 23.743 1.00 35.43 ? 127 LEU A CD2 1 
+ATOM 967 N N   . LYS A 1 128 ? -23.221 -39.613 22.879 1.00 38.31 ? 128 LYS A N   1 
+ATOM 968 C CA  . LYS A 1 128 ? -24.263 -40.648 22.748 1.00 40.41 ? 128 LYS A CA  1 
+ATOM 969 C C   . LYS A 1 128 ? -25.499 -40.239 21.932 1.00 41.46 ? 128 LYS A C   1 
+ATOM 970 O O   . LYS A 1 128 ? -25.960 -39.096 22.003 1.00 43.62 ? 128 LYS A O   1 
+ATOM 971 C CB  . LYS A 1 128 ? -24.651 -41.201 24.122 1.00 41.11 ? 128 LYS A CB  1 
+ATOM 972 C CG  . LYS A 1 128 ? -23.523 -42.016 24.762 1.00 41.73 ? 128 LYS A CG  1 
+ATOM 973 C CD  . LYS A 1 128 ? -23.823 -42.409 26.207 1.00 46.77 ? 128 LYS A CD  1 
+ATOM 974 C CE  . LYS A 1 128 ? -24.196 -43.880 26.328 1.00 48.61 ? 128 LYS A CE  1 
+ATOM 975 N NZ  . LYS A 1 128 ? -23.175 -44.776 25.700 1.00 51.44 ? 128 LYS A NZ  1 
+# 
+loop_
+_pdbx_audit_revision_history.ordinal 
+_pdbx_audit_revision_history.data_content_type 
+_pdbx_audit_revision_history.major_revision 
+_pdbx_audit_revision_history.minor_revision 
+_pdbx_audit_revision_history.revision_date 
+1 'Structure model' 1 0 2003-11-06 
+2 'Structure model' 1 1 2011-05-08 
+3 'Structure model' 1 2 2011-07-13 
+4 'Structure model' 1 3 2018-01-24 
+5 'Structure model' 1 4 2019-02-06 
+6 'Structure model' 1 5 2019-10-09 
+#

mmcifs/1OC0_B.cif

@@ -0,0 +1,522 @@
+data_1OC0_B
+# 
+_pdbx_database_status.entry_id                        1OC0_B 
+_pdbx_database_status.status_code                     . 
+_pdbx_database_status.status_code_sf                  ? 
+_pdbx_database_status.status_code_mr                  ? 
+_pdbx_database_status.status_code_cs                  ? 
+_pdbx_database_status.recvd_initial_deposition_date   ? 
+_pdbx_database_status.status_code_nmr_data            ? 
+_pdbx_database_status.deposit_site                    ? 
+_pdbx_database_status.process_site                    ? 
+_pdbx_database_status.SG_entry                        ? 
+_pdbx_database_status.pdb_format_compatible           Y 
+_pdbx_database_status.methods_development_category    ? 
+# 
+_entity_poly.entity_id                      1 
+_entity_poly.type                           "polypeptide(L)" 
+_entity_poly.nstd_linkage                   no 
+_entity_poly.nstd_monomer                   no 
+_entity_poly.pdbx_seq_one_letter_code       ESCKGRCTEGFNVDKKCQCDELCSYYQSCCTDYTAEC 
+_entity_poly.pdbx_seq_one_letter_code_can   ESCKGRCTEGFNVDKKCQCDELCSYYQSCCTDYTAEC 
+_entity_poly.pdbx_strand_id                 B 
+_entity_poly.pdbx_target_identifier         ? 
+# 
+loop_
+_entity_poly_seq.entity_id 
+_entity_poly_seq.num 
+_entity_poly_seq.mon_id 
+_entity_poly_seq.hetero 
+1 1  GLU n 
+1 2  SER n 
+1 3  CYS n 
+1 4  LYS n 
+1 5  GLY n 
+1 6  ARG n 
+1 7  CYS n 
+1 8  THR n 
+1 9  GLU n 
+1 10 GLY n 
+1 11 PHE n 
+1 12 ASN n 
+1 13 VAL n 
+1 14 ASP n 
+1 15 LYS n 
+1 16 LYS n 
+1 17 CYS n 
+1 18 GLN n 
+1 19 CYS n 
+1 20 ASP n 
+1 21 GLU n 
+1 22 LEU n 
+1 23 CYS n 
+1 24 SER n 
+1 25 TYR n 
+1 26 TYR n 
+1 27 GLN n 
+1 28 SER n 
+1 29 CYS n 
+1 30 CYS n 
+1 31 THR n 
+1 32 ASP n 
+1 33 TYR n 
+1 34 THR n 
+1 35 ALA n 
+1 36 GLU n 
+1 37 CYS n 
+# 
+_entity.id                         1 
+_entity.type                       polymer 
+_entity.src_method                 man 
+_entity.pdbx_description           ? 
+_entity.formula_weight             4218.679 
+_entity.pdbx_number_of_molecules   1 
+_entity.pdbx_ec                    ? 
+_entity.pdbx_mutation              ? 
+_entity.pdbx_fragment              ? 
+_entity.details                    ? 
+# 
+loop_
+_pdbx_poly_seq_scheme.asym_id 
+_pdbx_poly_seq_scheme.entity_id 
+_pdbx_poly_seq_scheme.seq_id 
+_pdbx_poly_seq_scheme.mon_id 
+_pdbx_poly_seq_scheme.ndb_seq_num 
+_pdbx_poly_seq_scheme.pdb_seq_num 
+_pdbx_poly_seq_scheme.auth_seq_num 
+_pdbx_poly_seq_scheme.pdb_mon_id 
+_pdbx_poly_seq_scheme.auth_mon_id 
+_pdbx_poly_seq_scheme.pdb_strand_id 
+_pdbx_poly_seq_scheme.pdb_ins_code 
+_pdbx_poly_seq_scheme.hetero 
+A 1 1  GLU 1  1  1  GLU GLU B . n 
+A 1 2  SER 2  2  2  SER SER B . n 
+A 1 3  CYS 3  3  3  CYS CYS B . n 
+A 1 4  LYS 4  4  4  LYS LYS B . n 
+A 1 5  GLY 5  5  5  GLY GLY B . n 
+A 1 6  ARG 6  6  6  ARG ARG B . n 
+A 1 7  CYS 7  7  7  CYS CYS B . n 
+A 1 8  THR 8  8  8  THR THR B . n 
+A 1 9  GLU 9  9  9  GLU GLU B . n 
+A 1 10 GLY 10 10 10 GLY GLY B . n 
+A 1 11 PHE 11 11 11 PHE PHE B . n 
+A 1 12 ASN 12 12 12 ASN ASN B . n 
+A 1 13 VAL 13 13 13 VAL VAL B . n 
+A 1 14 ASP 14 14 14 ASP ASP B . n 
+A 1 15 LYS 15 15 15 LYS LYS B . n 
+A 1 16 LYS 16 16 16 LYS LYS B . n 
+A 1 17 CYS 17 17 17 CYS CYS B . n 
+A 1 18 GLN 18 18 18 GLN GLN B . n 
+A 1 19 CYS 19 19 19 CYS CYS B . n 
+A 1 20 ASP 20 20 20 ASP ASP B . n 
+A 1 21 GLU 21 21 21 GLU GLU B . n 
+A 1 22 LEU 22 22 22 LEU LEU B . n 
+A 1 23 CYS 23 23 23 CYS CYS B . n 
+A 1 24 SER 24 24 24 SER SER B . n 
+A 1 25 TYR 25 25 25 TYR TYR B . n 
+A 1 26 TYR 26 26 26 TYR TYR B . n 
+A 1 27 GLN 27 27 27 GLN GLN B . n 
+A 1 28 SER 28 28 28 SER SER B . n 
+A 1 29 CYS 29 29 29 CYS CYS B . n 
+A 1 30 CYS 30 30 30 CYS CYS B . n 
+A 1 31 THR 31 31 31 THR THR B . n 
+A 1 32 ASP 32 32 32 ASP ASP B . n 
+A 1 33 TYR 33 33 33 TYR TYR B . n 
+A 1 34 THR 34 34 34 THR THR B . n 
+A 1 35 ALA 35 35 35 ALA ALA B . n 
+A 1 36 GLU 36 36 36 GLU GLU B . n 
+A 1 37 CYS 37 37 37 CYS CYS B . n 
+# 
+loop_
+_chem_comp.id 
+_chem_comp.type 
+_chem_comp.mon_nstd_flag 
+_chem_comp.name 
+_chem_comp.pdbx_synonyms 
+_chem_comp.formula 
+_chem_comp.formula_weight 
+ALA "L-peptide linking" y ALANINE         ? "C3 H7 N O2"     89.093  
+ARG "L-peptide linking" y ARGININE        ? "C6 H15 N4 O2 1" 175.209 
+ASN "L-peptide linking" y ASPARAGINE      ? "C4 H8 N2 O3"    132.118 
+ASP "L-peptide linking" y "ASPARTIC ACID" ? "C4 H7 N O4"     133.103 
+CYS "L-peptide linking" y CYSTEINE        ? "C3 H7 N O2 S"   121.158 
+GLN "L-peptide linking" y GLUTAMINE       ? "C5 H10 N2 O3"   146.144 
+GLU "L-peptide linking" y "GLUTAMIC ACID" ? "C5 H9 N O4"     147.129 
+GLY "peptide linking"   y GLYCINE         ? "C2 H5 N O2"     75.067  
+LEU "L-peptide linking" y LEUCINE         ? "C6 H13 N O2"    131.173 
+LYS "L-peptide linking" y LYSINE          ? "C6 H15 N2 O2 1" 147.195 
+PHE "L-peptide linking" y PHENYLALANINE   ? "C9 H11 N O2"    165.189 
+SER "L-peptide linking" y SERINE          ? "C3 H7 N O3"     105.093 
+THR "L-peptide linking" y THREONINE       ? "C4 H9 N O3"     119.119 
+TYR "L-peptide linking" y TYROSINE        ? "C9 H11 N O3"    181.189 
+VAL "L-peptide linking" y VALINE          ? "C5 H11 N O2"    117.146 
+# 
+_struct_asym.id                            A 
+_struct_asym.pdbx_blank_PDB_chainid_flag   N 
+_struct_asym.pdbx_modified                 N 
+_struct_asym.entity_id                     1 
+_struct_asym.details                       ? 
+# 
+_atom_sites.entry_id                    1OC0_B 
+_atom_sites.fract_transf_matrix[1][1]   1.000000 
+_atom_sites.fract_transf_matrix[1][2]   0.000000 
+_atom_sites.fract_transf_matrix[1][3]   0.000000 
+_atom_sites.fract_transf_matrix[2][1]   0.000000 
+_atom_sites.fract_transf_matrix[2][2]   1.000000 
+_atom_sites.fract_transf_matrix[2][3]   0.000000 
+_atom_sites.fract_transf_matrix[3][1]   0.000000 
+_atom_sites.fract_transf_matrix[3][2]   0.000000 
+_atom_sites.fract_transf_matrix[3][3]   1.000000 
+_atom_sites.fract_transf_vector[1]      0.00000 
+_atom_sites.fract_transf_vector[2]      0.00000 
+_atom_sites.fract_transf_vector[3]      0.00000 
+# 
+loop_
+_pdbx_validate_close_contact.id 
+_pdbx_validate_close_contact.PDB_model_num 
+_pdbx_validate_close_contact.auth_atom_id_1 
+_pdbx_validate_close_contact.auth_asym_id_1 
+_pdbx_validate_close_contact.auth_comp_id_1 
+_pdbx_validate_close_contact.auth_seq_id_1 
+_pdbx_validate_close_contact.PDB_ins_code_1 
+_pdbx_validate_close_contact.label_alt_id_1 
+_pdbx_validate_close_contact.auth_atom_id_2 
+_pdbx_validate_close_contact.auth_asym_id_2 
+_pdbx_validate_close_contact.auth_comp_id_2 
+_pdbx_validate_close_contact.auth_seq_id_2 
+_pdbx_validate_close_contact.PDB_ins_code_2 
+_pdbx_validate_close_contact.label_alt_id_2 
+_pdbx_validate_close_contact.dist 
+1 1 SG B CYS 17 ? ? SG B CYS 30 ? ? 2.03 
+2 1 SG B CYS 7  ? ? SG B CYS 37 ? ? 2.03 
+3 1 SG B CYS 3  ? ? SG B CYS 19 ? ? 2.04 
+4 1 SG B CYS 23 ? ? SG B CYS 29 ? ? 2.05 
+# 
+loop_
+_atom_type.symbol 
+C 
+N 
+O 
+S 
+# 
+_entry.id   1OC0_B 
+# 
+loop_
+_atom_site.group_PDB 
+_atom_site.id 
+_atom_site.type_symbol 
+_atom_site.label_atom_id 
+_atom_site.label_alt_id 
+_atom_site.label_comp_id 
+_atom_site.label_asym_id 
+_atom_site.label_entity_id 
+_atom_site.label_seq_id 
+_atom_site.pdbx_PDB_ins_code 
+_atom_site.Cartn_x 
+_atom_site.Cartn_y 
+_atom_site.Cartn_z 
+_atom_site.occupancy 
+_atom_site.B_iso_or_equiv 
+_atom_site.pdbx_formal_charge 
+_atom_site.auth_seq_id 
+_atom_site.auth_comp_id 
+_atom_site.auth_asym_id 
+_atom_site.auth_atom_id 
+_atom_site.pdbx_PDB_model_num 
+ATOM 1   N N   . GLU A 1 1  ? 11.672 19.177 51.058 1.00 36.84 ? 1  GLU B N   1 
+ATOM 2   C CA  . GLU A 1 1  ? 10.680 18.494 50.169 1.00 36.68 ? 1  GLU B CA  1 
+ATOM 3   C C   . GLU A 1 1  ? 9.672  19.476 49.542 1.00 36.33 ? 1  GLU B C   1 
+ATOM 4   O O   . GLU A 1 1  ? 8.686  19.064 48.918 1.00 36.30 ? 1  GLU B O   1 
+ATOM 5   C CB  . GLU A 1 1  ? 9.957  17.371 50.937 1.00 36.86 ? 1  GLU B CB  1 
+ATOM 6   C CG  . GLU A 1 1  ? 10.407 15.971 50.536 1.00 37.31 ? 1  GLU B CG  1 
+ATOM 7   C CD  . GLU A 1 1  ? 9.662  14.872 51.272 1.00 38.64 ? 1  GLU B CD  1 
+ATOM 8   O OE1 . GLU A 1 1  ? 8.513  14.559 50.882 1.00 38.99 ? 1  GLU B OE1 1 
+ATOM 9   O OE2 . GLU A 1 1  ? 10.227 14.312 52.239 1.00 38.81 ? 1  GLU B OE2 1 
+ATOM 10  N N   . SER A 1 2  ? 9.930  20.772 49.717 1.00 35.91 ? 2  SER B N   1 
+ATOM 11  C CA  . SER A 1 2  ? 9.100  21.830 49.137 1.00 35.32 ? 2  SER B CA  1 
+ATOM 12  C C   . SER A 1 2  ? 9.852  22.571 48.030 1.00 34.78 ? 2  SER B C   1 
+ATOM 13  O O   . SER A 1 2  ? 11.081 22.551 47.998 1.00 34.62 ? 2  SER B O   1 
+ATOM 14  C CB  . SER A 1 2  ? 8.650  22.820 50.219 1.00 35.38 ? 2  SER B CB  1 
+ATOM 15  O OG  . SER A 1 2  ? 7.756  23.788 49.685 1.00 35.35 ? 2  SER B OG  1 
+ATOM 16  N N   . CYS A 1 3  ? 9.102  23.213 47.133 1.00 34.18 ? 3  CYS B N   1 
+ATOM 17  C CA  . CYS A 1 3  ? 9.672  24.006 46.041 1.00 33.54 ? 3  CYS B CA  1 
+ATOM 18  C C   . CYS A 1 3  ? 9.678  25.508 46.324 1.00 33.39 ? 3  CYS B C   1 
+ATOM 19  O O   . CYS A 1 3  ? 10.171 26.287 45.502 1.00 33.24 ? 3  CYS B O   1 
+ATOM 20  C CB  . CYS A 1 3  ? 8.921  23.747 44.733 1.00 33.50 ? 3  CYS B CB  1 
+ATOM 21  S SG  . CYS A 1 3  ? 9.612  22.429 43.714 1.00 32.19 ? 3  CYS B SG  1 
+ATOM 22  N N   . LYS A 1 4  ? 9.120  25.901 47.472 1.00 33.05 ? 4  LYS B N   1 
+ATOM 23  C CA  . LYS A 1 4  ? 9.067  27.303 47.908 1.00 32.86 ? 4  LYS B CA  1 
+ATOM 24  C C   . LYS A 1 4  ? 10.427 27.991 47.759 1.00 32.71 ? 4  LYS B C   1 
+ATOM 25  O O   . LYS A 1 4  ? 11.421 27.553 48.353 1.00 32.93 ? 4  LYS B O   1 
+ATOM 26  C CB  . LYS A 1 4  ? 8.587  27.385 49.365 1.00 32.80 ? 4  LYS B CB  1 
+ATOM 27  C CG  . LYS A 1 4  ? 7.855  28.678 49.748 1.00 32.97 ? 4  LYS B CG  1 
+ATOM 28  C CD  . LYS A 1 4  ? 6.985  28.503 51.016 1.00 33.02 ? 4  LYS B CD  1 
+ATOM 29  C CE  . LYS A 1 4  ? 7.822  28.458 52.289 1.00 32.83 ? 4  LYS B CE  1 
+ATOM 30  N NZ  . LYS A 1 4  ? 7.003  28.683 53.520 1.00 35.24 ? 4  LYS B NZ  1 
+ATOM 31  N N   . GLY A 1 5  ? 10.463 29.051 46.949 1.00 32.26 ? 5  GLY B N   1 
+ATOM 32  C CA  . GLY A 1 5  ? 11.686 29.785 46.657 1.00 31.94 ? 5  GLY B CA  1 
+ATOM 33  C C   . GLY A 1 5  ? 12.823 29.016 45.991 1.00 31.68 ? 5  GLY B C   1 
+ATOM 34  O O   . GLY A 1 5  ? 13.983 29.403 46.137 1.00 31.55 ? 5  GLY B O   1 
+ATOM 35  N N   . ARG A 1 6  ? 12.500 27.945 45.262 1.00 31.50 ? 6  ARG B N   1 
+ATOM 36  C CA  . ARG A 1 6  ? 13.510 27.061 44.660 1.00 31.45 ? 6  ARG B CA  1 
+ATOM 37  C C   . ARG A 1 6  ? 13.341 26.931 43.139 1.00 31.48 ? 6  ARG B C   1 
+ATOM 38  O O   . ARG A 1 6  ? 14.094 26.205 42.481 1.00 31.25 ? 6  ARG B O   1 
+ATOM 39  C CB  . ARG A 1 6  ? 13.449 25.663 45.288 1.00 31.37 ? 6  ARG B CB  1 
+ATOM 40  C CG  . ARG A 1 6  ? 14.015 25.544 46.709 1.00 32.23 ? 6  ARG B CG  1 
+ATOM 41  C CD  . ARG A 1 6  ? 13.981 24.115 47.302 1.00 33.06 ? 6  ARG B CD  1 
+ATOM 42  N NE  . ARG A 1 6  ? 14.730 23.163 46.478 1.00 32.98 ? 6  ARG B NE  1 
+ATOM 43  C CZ  . ARG A 1 6  ? 14.291 21.970 46.101 1.00 33.21 ? 6  ARG B CZ  1 
+ATOM 44  N NH1 . ARG A 1 6  ? 13.100 21.537 46.483 1.00 33.23 ? 6  ARG B NH1 1 
+ATOM 45  N NH2 . ARG A 1 6  ? 15.047 21.202 45.325 1.00 33.30 ? 6  ARG B NH2 1 
+ATOM 46  N N   . CYS A 1 7  ? 12.358 27.653 42.600 1.00 31.66 ? 7  CYS B N   1 
+ATOM 47  C CA  . CYS A 1 7  ? 11.873 27.514 41.219 1.00 32.03 ? 7  CYS B CA  1 
+ATOM 48  C C   . CYS A 1 7  ? 12.825 28.055 40.152 1.00 31.64 ? 7  CYS B C   1 
+ATOM 49  O O   . CYS A 1 7  ? 12.553 28.001 38.943 1.00 31.65 ? 7  CYS B O   1 
+ATOM 50  C CB  . CYS A 1 7  ? 10.532 28.230 41.104 1.00 32.08 ? 7  CYS B CB  1 
+ATOM 51  S SG  . CYS A 1 7  ? 9.287  27.495 42.184 1.00 35.08 ? 7  CYS B SG  1 
+ATOM 52  N N   . THR A 1 8  ? 13.958 28.544 40.622 1.00 31.23 ? 8  THR B N   1 
+ATOM 53  C CA  . THR A 1 8  ? 14.791 29.433 39.863 1.00 30.75 ? 8  THR B CA  1 
+ATOM 54  C C   . THR A 1 8  ? 16.234 28.958 40.024 1.00 30.49 ? 8  THR B C   1 
+ATOM 55  O O   . THR A 1 8  ? 17.159 29.565 39.496 1.00 29.96 ? 8  THR B O   1 
+ATOM 56  C CB  . THR A 1 8  ? 14.524 30.858 40.415 1.00 30.92 ? 8  THR B CB  1 
+ATOM 57  O OG1 . THR A 1 8  ? 13.550 31.503 39.587 1.00 31.51 ? 8  THR B OG1 1 
+ATOM 58  C CG2 . THR A 1 8  ? 15.726 31.764 40.345 1.00 30.96 ? 8  THR B CG2 1 
+ATOM 59  N N   . GLU A 1 9  ? 16.407 27.834 40.719 1.00 30.24 ? 9  GLU B N   1 
+ATOM 60  C CA  . GLU A 1 9  ? 17.733 27.365 41.101 1.00 30.57 ? 9  GLU B CA  1 
+ATOM 61  C C   . GLU A 1 9  ? 18.234 26.181 40.284 1.00 30.74 ? 9  GLU B C   1 
+ATOM 62  O O   . GLU A 1 9  ? 19.411 25.824 40.363 1.00 31.14 ? 9  GLU B O   1 
+ATOM 63  C CB  . GLU A 1 9  ? 17.787 27.068 42.605 1.00 30.80 ? 9  GLU B CB  1 
+ATOM 64  C CG  . GLU A 1 9  ? 17.290 25.690 43.026 1.00 31.57 ? 9  GLU B CG  1 
+ATOM 65  C CD  . GLU A 1 9  ? 17.267 25.509 44.541 1.00 33.05 ? 9  GLU B CD  1 
+ATOM 66  O OE1 . GLU A 1 9  ? 17.254 26.533 45.268 1.00 33.20 ? 9  GLU B OE1 1 
+ATOM 67  O OE2 . GLU A 1 9  ? 17.261 24.342 45.008 1.00 32.63 ? 9  GLU B OE2 1 
+ATOM 68  N N   . GLY A 1 10 ? 17.347 25.584 39.493 1.00 30.78 ? 10 GLY B N   1 
+ATOM 69  C CA  . GLY A 1 10 ? 17.726 24.487 38.632 1.00 30.48 ? 10 GLY B CA  1 
+ATOM 70  C C   . GLY A 1 10 ? 17.791 23.174 39.375 1.00 30.68 ? 10 GLY B C   1 
+ATOM 71  O O   . GLY A 1 10 ? 17.241 23.044 40.477 1.00 30.73 ? 10 GLY B O   1 
+ATOM 72  N N   . PHE A 1 11 ? 18.464 22.203 38.760 1.00 30.29 ? 11 PHE B N   1 
+ATOM 73  C CA  . PHE A 1 11 ? 18.581 20.850 39.294 1.00 29.82 ? 11 PHE B CA  1 
+ATOM 74  C C   . PHE A 1 11 ? 19.497 20.865 40.505 1.00 29.89 ? 11 PHE B C   1 
+ATOM 75  O O   . PHE A 1 11 ? 20.537 21.514 40.492 1.00 29.57 ? 11 PHE B O   1 
+ATOM 76  C CB  . PHE A 1 11 ? 19.118 19.884 38.224 1.00 29.30 ? 11 PHE B CB  1 
+ATOM 77  C CG  . PHE A 1 11 ? 19.353 18.489 38.726 1.00 28.63 ? 11 PHE B CG  1 
+ATOM 78  C CD1 . PHE A 1 11 ? 18.308 17.581 38.812 1.00 27.80 ? 11 PHE B CD1 1 
+ATOM 79  C CD2 . PHE A 1 11 ? 20.624 18.084 39.127 1.00 29.29 ? 11 PHE B CD2 1 
+ATOM 80  C CE1 . PHE A 1 11 ? 18.519 16.285 39.289 1.00 27.46 ? 11 PHE B CE1 1 
+ATOM 81  C CE2 . PHE A 1 11 ? 20.848 16.787 39.601 1.00 28.76 ? 11 PHE B CE2 1 
+ATOM 82  C CZ  . PHE A 1 11 ? 19.788 15.886 39.676 1.00 27.79 ? 11 PHE B CZ  1 
+ATOM 83  N N   . ASN A 1 12 ? 19.097 20.136 41.542 1.00 30.05 ? 12 ASN B N   1 
+ATOM 84  C CA  . ASN A 1 12 ? 19.841 20.066 42.790 1.00 30.09 ? 12 ASN B CA  1 
+ATOM 85  C C   . ASN A 1 12 ? 19.926 18.611 43.237 1.00 30.42 ? 12 ASN B C   1 
+ATOM 86  O O   . ASN A 1 12 ? 18.976 18.072 43.806 1.00 30.40 ? 12 ASN B O   1 
+ATOM 87  C CB  . ASN A 1 12 ? 19.161 20.936 43.850 1.00 29.80 ? 12 ASN B CB  1 
+ATOM 88  C CG  . ASN A 1 12 ? 20.081 21.280 45.014 1.00 29.78 ? 12 ASN B CG  1 
+ATOM 89  O OD1 . ASN A 1 12 ? 20.928 20.485 45.415 1.00 27.97 ? 12 ASN B OD1 1 
+ATOM 90  N ND2 . ASN A 1 12 ? 19.899 22.473 45.573 1.00 29.78 ? 12 ASN B ND2 1 
+ATOM 91  N N   . VAL A 1 13 ? 21.068 17.984 42.956 1.00 31.02 ? 13 VAL B N   1 
+ATOM 92  C CA  . VAL A 1 13 ? 21.298 16.559 43.236 1.00 31.38 ? 13 VAL B CA  1 
+ATOM 93  C C   . VAL A 1 13 ? 21.180 16.224 44.726 1.00 31.78 ? 13 VAL B C   1 
+ATOM 94  O O   . VAL A 1 13 ? 20.837 15.093 45.092 1.00 31.95 ? 13 VAL B O   1 
+ATOM 95  C CB  . VAL A 1 13 ? 22.672 16.071 42.659 1.00 31.35 ? 13 VAL B CB  1 
+ATOM 96  C CG1 . VAL A 1 13 ? 23.861 16.672 43.414 1.00 31.23 ? 13 VAL B CG1 1 
+ATOM 97  C CG2 . VAL A 1 13 ? 22.756 14.549 42.617 1.00 31.38 ? 13 VAL B CG2 1 
+ATOM 98  N N   . ASP A 1 14 ? 21.451 17.217 45.571 1.00 31.93 ? 14 ASP B N   1 
+ATOM 99  C CA  . ASP A 1 14 ? 21.419 17.029 47.017 1.00 32.25 ? 14 ASP B CA  1 
+ATOM 100 C C   . ASP A 1 14 ? 19.998 17.034 47.584 1.00 32.30 ? 14 ASP B C   1 
+ATOM 101 O O   . ASP A 1 14 ? 19.755 16.440 48.635 1.00 32.50 ? 14 ASP B O   1 
+ATOM 102 C CB  . ASP A 1 14 ? 22.292 18.079 47.724 1.00 32.19 ? 14 ASP B CB  1 
+ATOM 103 C CG  . ASP A 1 14 ? 23.770 17.977 47.338 1.00 32.48 ? 14 ASP B CG  1 
+ATOM 104 O OD1 . ASP A 1 14 ? 24.383 16.900 47.540 1.00 32.00 ? 14 ASP B OD1 1 
+ATOM 105 O OD2 . ASP A 1 14 ? 24.398 18.929 46.827 1.00 31.83 ? 14 ASP B OD2 1 
+ATOM 106 N N   . LYS A 1 15 ? 19.067 17.693 46.891 1.00 32.35 ? 15 LYS B N   1 
+ATOM 107 C CA  . LYS A 1 15 ? 17.680 17.789 47.367 1.00 32.44 ? 15 LYS B CA  1 
+ATOM 108 C C   . LYS A 1 15 ? 16.876 16.542 47.032 1.00 32.39 ? 15 LYS B C   1 
+ATOM 109 O O   . LYS A 1 15 ? 17.151 15.871 46.041 1.00 32.30 ? 15 LYS B O   1 
+ATOM 110 C CB  . LYS A 1 15 ? 16.975 19.042 46.837 1.00 32.13 ? 15 LYS B CB  1 
+ATOM 111 C CG  . LYS A 1 15 ? 17.637 20.374 47.216 1.00 32.42 ? 15 LYS B CG  1 
+ATOM 112 C CD  . LYS A 1 15 ? 17.716 20.609 48.728 1.00 32.88 ? 15 LYS B CD  1 
+ATOM 113 C CE  . LYS A 1 15 ? 18.671 21.766 49.066 1.00 32.76 ? 15 LYS B CE  1 
+ATOM 114 N NZ  . LYS A 1 15 ? 18.941 21.892 50.543 1.00 32.21 ? 15 LYS B NZ  1 
+ATOM 115 N N   . LYS A 1 16 ? 15.886 16.239 47.871 1.00 32.52 ? 16 LYS B N   1 
+ATOM 116 C CA  . LYS A 1 16 ? 15.124 14.991 47.766 1.00 32.56 ? 16 LYS B CA  1 
+ATOM 117 C C   . LYS A 1 16 ? 14.127 14.973 46.606 1.00 32.35 ? 16 LYS B C   1 
+ATOM 118 O O   . LYS A 1 16 ? 13.775 13.906 46.109 1.00 32.42 ? 16 LYS B O   1 
+ATOM 119 C CB  . LYS A 1 16 ? 14.431 14.664 49.097 1.00 32.54 ? 16 LYS B CB  1 
+ATOM 120 C CG  . LYS A 1 16 ? 15.392 14.172 50.174 1.00 32.53 ? 16 LYS B CG  1 
+ATOM 121 C CD  . LYS A 1 16 ? 14.660 13.562 51.372 1.00 33.39 ? 16 LYS B CD  1 
+ATOM 122 C CE  . LYS A 1 16 ? 14.258 14.619 52.401 1.00 33.21 ? 16 LYS B CE  1 
+ATOM 123 N NZ  . LYS A 1 16 ? 15.425 15.226 53.103 1.00 33.00 ? 16 LYS B NZ  1 
+ATOM 124 N N   . CYS A 1 17 ? 13.683 16.157 46.191 1.00 32.27 ? 17 CYS B N   1 
+ATOM 125 C CA  . CYS A 1 17 ? 12.813 16.329 45.024 1.00 32.18 ? 17 CYS B CA  1 
+ATOM 126 C C   . CYS A 1 17 ? 13.170 17.632 44.299 1.00 31.77 ? 17 CYS B C   1 
+ATOM 127 O O   . CYS A 1 17 ? 13.693 18.569 44.910 1.00 31.83 ? 17 CYS B O   1 
+ATOM 128 C CB  . CYS A 1 17 ? 11.342 16.318 45.436 1.00 32.35 ? 17 CYS B CB  1 
+ATOM 129 S SG  . CYS A 1 17 ? 10.906 17.623 46.608 1.00 34.01 ? 17 CYS B SG  1 
+ATOM 130 N N   . GLN A 1 18 ? 12.879 17.686 42.999 1.00 31.41 ? 18 GLN B N   1 
+ATOM 131 C CA  . GLN A 1 18 ? 13.392 18.741 42.116 1.00 30.73 ? 18 GLN B CA  1 
+ATOM 132 C C   . GLN A 1 18 ? 12.359 19.803 41.777 1.00 30.66 ? 18 GLN B C   1 
+ATOM 133 O O   . GLN A 1 18 ? 11.157 19.601 41.972 1.00 30.34 ? 18 GLN B O   1 
+ATOM 134 C CB  . GLN A 1 18 ? 13.949 18.131 40.827 1.00 30.39 ? 18 GLN B CB  1 
+ATOM 135 C CG  . GLN A 1 18 ? 15.117 17.183 41.028 1.00 29.73 ? 18 GLN B CG  1 
+ATOM 136 C CD  . GLN A 1 18 ? 16.272 17.823 41.783 1.00 29.89 ? 18 GLN B CD  1 
+ATOM 137 O OE1 . GLN A 1 18 ? 16.604 18.996 41.551 1.00 28.88 ? 18 GLN B OE1 1 
+ATOM 138 N NE2 . GLN A 1 18 ? 16.883 17.059 42.697 1.00 27.81 ? 18 GLN B NE2 1 
+ATOM 139 N N   . CYS A 1 19 ? 12.841 20.929 41.247 1.00 30.69 ? 19 CYS B N   1 
+ATOM 140 C CA  . CYS A 1 19 ? 11.993 22.088 40.966 1.00 30.56 ? 19 CYS B CA  1 
+ATOM 141 C C   . CYS A 1 19 ? 12.309 22.735 39.625 1.00 29.91 ? 19 CYS B C   1 
+ATOM 142 O O   . CYS A 1 19 ? 11.777 23.800 39.299 1.00 30.02 ? 19 CYS B O   1 
+ATOM 143 C CB  . CYS A 1 19 ? 12.139 23.125 42.079 1.00 30.83 ? 19 CYS B CB  1 
+ATOM 144 S SG  . CYS A 1 19 ? 11.649 22.524 43.700 1.00 32.80 ? 19 CYS B SG  1 
+ATOM 145 N N   . ASP A 1 20 ? 13.180 22.089 38.856 1.00 29.42 ? 20 ASP B N   1 
+ATOM 146 C CA  . ASP A 1 20 ? 13.605 22.603 37.550 1.00 28.76 ? 20 ASP B CA  1 
+ATOM 147 C C   . ASP A 1 20 ? 12.501 22.438 36.495 1.00 28.38 ? 20 ASP B C   1 
+ATOM 148 O O   . ASP A 1 20 ? 11.599 21.621 36.666 1.00 27.98 ? 20 ASP B O   1 
+ATOM 149 C CB  . ASP A 1 20 ? 14.879 21.888 37.108 1.00 28.81 ? 20 ASP B CB  1 
+ATOM 150 C CG  . ASP A 1 20 ? 14.624 20.445 36.699 1.00 28.83 ? 20 ASP B CG  1 
+ATOM 151 O OD1 . ASP A 1 20 ? 14.446 19.596 37.607 1.00 28.16 ? 20 ASP B OD1 1 
+ATOM 152 O OD2 . ASP A 1 20 ? 14.575 20.074 35.499 1.00 27.21 ? 20 ASP B OD2 1 
+ATOM 153 N N   . GLU A 1 21 ? 12.590 23.198 35.403 1.00 28.08 ? 21 GLU B N   1 
+ATOM 154 C CA  . GLU A 1 21 ? 11.550 23.198 34.371 1.00 27.99 ? 21 GLU B CA  1 
+ATOM 155 C C   . GLU A 1 21 ? 11.271 21.831 33.707 1.00 27.34 ? 21 GLU B C   1 
+ATOM 156 O O   . GLU A 1 21 ? 10.209 21.629 33.140 1.00 27.87 ? 21 GLU B O   1 
+ATOM 157 C CB  . GLU A 1 21 ? 11.840 24.265 33.316 1.00 28.40 ? 21 GLU B CB  1 
+ATOM 158 C CG  . GLU A 1 21 ? 11.503 25.687 33.750 1.00 30.73 ? 21 GLU B CG  1 
+ATOM 159 C CD  . GLU A 1 21 ? 11.736 26.713 32.649 1.00 34.71 ? 21 GLU B CD  1 
+ATOM 160 O OE1 . GLU A 1 21 ? 10.800 26.965 31.859 1.00 35.94 ? 21 GLU B OE1 1 
+ATOM 161 O OE2 . GLU A 1 21 ? 12.855 27.271 32.567 1.00 36.44 ? 21 GLU B OE2 1 
+ATOM 162 N N   . LEU A 1 22 ? 12.201 20.888 33.785 1.00 26.65 ? 22 LEU B N   1 
+ATOM 163 C CA  . LEU A 1 22 ? 11.968 19.589 33.166 1.00 26.25 ? 22 LEU B CA  1 
+ATOM 164 C C   . LEU A 1 22 ? 11.656 18.456 34.149 1.00 26.60 ? 22 LEU B C   1 
+ATOM 165 O O   . LEU A 1 22 ? 11.536 17.302 33.731 1.00 26.51 ? 22 LEU B O   1 
+ATOM 166 C CB  . LEU A 1 22 ? 13.153 19.200 32.262 1.00 26.09 ? 22 LEU B CB  1 
+ATOM 167 C CG  . LEU A 1 22 ? 13.598 20.149 31.144 1.00 24.67 ? 22 LEU B CG  1 
+ATOM 168 C CD1 . LEU A 1 22 ? 14.847 19.629 30.462 1.00 23.30 ? 22 LEU B CD1 1 
+ATOM 169 C CD2 . LEU A 1 22 ? 12.494 20.272 30.142 1.00 25.04 ? 22 LEU B CD2 1 
+ATOM 170 N N   . CYS A 1 23 ? 11.490 18.772 35.438 1.00 26.82 ? 23 CYS B N   1 
+ATOM 171 C CA  . CYS A 1 23 ? 11.401 17.723 36.465 1.00 27.16 ? 23 CYS B CA  1 
+ATOM 172 C C   . CYS A 1 23 ? 10.290 16.701 36.226 1.00 27.10 ? 23 CYS B C   1 
+ATOM 173 O O   . CYS A 1 23 ? 10.432 15.542 36.630 1.00 27.47 ? 23 CYS B O   1 
+ATOM 174 C CB  . CYS A 1 23 ? 11.282 18.301 37.888 1.00 27.46 ? 23 CYS B CB  1 
+ATOM 175 S SG  . CYS A 1 23 ? 9.788  19.248 38.208 1.00 26.76 ? 23 CYS B SG  1 
+ATOM 176 N N   . SER A 1 24 ? 9.199  17.123 35.587 1.00 26.94 ? 24 SER B N   1 
+ATOM 177 C CA  . SER A 1 24 ? 8.093  16.213 35.283 1.00 27.40 ? 24 SER B CA  1 
+ATOM 178 C C   . SER A 1 24 ? 8.552  15.076 34.364 1.00 27.19 ? 24 SER B C   1 
+ATOM 179 O O   . SER A 1 24 ? 8.119  13.943 34.522 1.00 27.18 ? 24 SER B O   1 
+ATOM 180 C CB  . SER A 1 24 ? 6.892  16.960 34.685 1.00 27.29 ? 24 SER B CB  1 
+ATOM 181 O OG  . SER A 1 24 ? 7.209  17.438 33.388 1.00 29.61 ? 24 SER B OG  1 
+ATOM 182 N N   . TYR A 1 25 ? 9.458  15.387 33.434 1.00 26.89 ? 25 TYR B N   1 
+ATOM 183 C CA  . TYR A 1 25 ? 10.043 14.396 32.538 1.00 26.71 ? 25 TYR B CA  1 
+ATOM 184 C C   . TYR A 1 25 ? 10.921 13.397 33.288 1.00 26.54 ? 25 TYR B C   1 
+ATOM 185 O O   . TYR A 1 25 ? 11.298 12.347 32.752 1.00 26.63 ? 25 TYR B O   1 
+ATOM 186 C CB  . TYR A 1 25 ? 10.866 15.095 31.445 1.00 26.58 ? 25 TYR B CB  1 
+ATOM 187 C CG  . TYR A 1 25 ? 10.032 15.892 30.459 1.00 27.58 ? 25 TYR B CG  1 
+ATOM 188 C CD1 . TYR A 1 25 ? 10.052 17.283 30.471 1.00 28.09 ? 25 TYR B CD1 1 
+ATOM 189 C CD2 . TYR A 1 25 ? 9.215  15.254 29.516 1.00 28.20 ? 25 TYR B CD2 1 
+ATOM 190 C CE1 . TYR A 1 25 ? 9.295  18.027 29.563 1.00 28.50 ? 25 TYR B CE1 1 
+ATOM 191 C CE2 . TYR A 1 25 ? 8.453  15.987 28.607 1.00 28.06 ? 25 TYR B CE2 1 
+ATOM 192 C CZ  . TYR A 1 25 ? 8.499  17.375 28.640 1.00 29.03 ? 25 TYR B CZ  1 
+ATOM 193 O OH  . TYR A 1 25 ? 7.760  18.118 27.753 1.00 29.49 ? 25 TYR B OH  1 
+ATOM 194 N N   . TYR A 1 26 ? 11.258 13.733 34.524 1.00 26.33 ? 26 TYR B N   1 
+ATOM 195 C CA  . TYR A 1 26 ? 12.099 12.868 35.336 1.00 26.30 ? 26 TYR B CA  1 
+ATOM 196 C C   . TYR A 1 26 ? 11.339 12.328 36.540 1.00 26.83 ? 26 TYR B C   1 
+ATOM 197 O O   . TYR A 1 26 ? 11.924 11.678 37.403 1.00 26.57 ? 26 TYR B O   1 
+ATOM 198 C CB  . TYR A 1 26 ? 13.383 13.610 35.725 1.00 25.98 ? 26 TYR B CB  1 
+ATOM 199 C CG  . TYR A 1 26 ? 14.235 13.846 34.506 1.00 24.90 ? 26 TYR B CG  1 
+ATOM 200 C CD1 . TYR A 1 26 ? 14.204 15.061 33.829 1.00 23.91 ? 26 TYR B CD1 1 
+ATOM 201 C CD2 . TYR A 1 26 ? 15.005 12.818 33.978 1.00 24.88 ? 26 TYR B CD2 1 
+ATOM 202 C CE1 . TYR A 1 26 ? 14.967 15.263 32.681 1.00 24.24 ? 26 TYR B CE1 1 
+ATOM 203 C CE2 . TYR A 1 26 ? 15.752 13.002 32.842 1.00 24.61 ? 26 TYR B CE2 1 
+ATOM 204 C CZ  . TYR A 1 26 ? 15.731 14.222 32.198 1.00 23.26 ? 26 TYR B CZ  1 
+ATOM 205 O OH  . TYR A 1 26 ? 16.497 14.368 31.079 1.00 24.45 ? 26 TYR B OH  1 
+ATOM 206 N N   . GLN A 1 27 ? 10.030 12.593 36.570 1.00 27.28 ? 27 GLN B N   1 
+ATOM 207 C CA  . GLN A 1 27 ? 9.143  12.129 37.638 1.00 28.34 ? 27 GLN B CA  1 
+ATOM 208 C C   . GLN A 1 27 ? 9.734  12.435 39.020 1.00 28.67 ? 27 GLN B C   1 
+ATOM 209 O O   . GLN A 1 27 ? 9.763  11.568 39.897 1.00 28.64 ? 27 GLN B O   1 
+ATOM 210 C CB  . GLN A 1 27 ? 8.854  10.620 37.487 1.00 28.58 ? 27 GLN B CB  1 
+ATOM 211 C CG  . GLN A 1 27 ? 8.225  10.202 36.142 1.00 28.77 ? 27 GLN B CG  1 
+ATOM 212 C CD  . GLN A 1 27 ? 9.233  10.090 35.004 1.00 30.03 ? 27 GLN B CD  1 
+ATOM 213 O OE1 . GLN A 1 27 ? 10.375 9.659  35.202 1.00 29.72 ? 27 GLN B OE1 1 
+ATOM 214 N NE2 . GLN A 1 27 ? 8.809  10.480 33.805 1.00 30.23 ? 27 GLN B NE2 1 
+ATOM 215 N N   . SER A 1 28 ? 10.204 13.672 39.194 1.00 29.32 ? 28 SER B N   1 
+ATOM 216 C CA  . SER A 1 28 ? 10.956 14.072 40.382 1.00 29.94 ? 28 SER B CA  1 
+ATOM 217 C C   . SER A 1 28 ? 10.470 15.378 41.014 1.00 30.38 ? 28 SER B C   1 
+ATOM 218 O O   . SER A 1 28 ? 11.055 15.845 41.990 1.00 30.15 ? 28 SER B O   1 
+ATOM 219 C CB  . SER A 1 28 ? 12.456 14.174 40.055 1.00 30.08 ? 28 SER B CB  1 
+ATOM 220 O OG  . SER A 1 28 ? 12.734 15.305 39.241 1.00 30.33 ? 28 SER B OG  1 
+ATOM 221 N N   . CYS A 1 29 ? 9.414  15.962 40.448 1.00 31.02 ? 29 CYS B N   1 
+ATOM 222 C CA  . CYS A 1 29 ? 8.843  17.209 40.955 1.00 31.75 ? 29 CYS B CA  1 
+ATOM 223 C C   . CYS A 1 29 ? 8.317  17.034 42.384 1.00 32.35 ? 29 CYS B C   1 
+ATOM 224 O O   . CYS A 1 29 ? 7.602  16.074 42.669 1.00 32.12 ? 29 CYS B O   1 
+ATOM 225 C CB  . CYS A 1 29 ? 7.689  17.687 40.055 1.00 31.55 ? 29 CYS B CB  1 
+ATOM 226 S SG  . CYS A 1 29 ? 8.088  18.101 38.334 1.00 31.80 ? 29 CYS B SG  1 
+ATOM 227 N N   . CYS A 1 30 ? 8.690  17.955 43.274 1.00 33.30 ? 30 CYS B N   1 
+ATOM 228 C CA  . CYS A 1 30 ? 8.018  18.106 44.564 1.00 34.30 ? 30 CYS B CA  1 
+ATOM 229 C C   . CYS A 1 30 ? 6.531  18.344 44.287 1.00 34.80 ? 30 CYS B C   1 
+ATOM 230 O O   . CYS A 1 30 ? 6.182  18.953 43.270 1.00 34.97 ? 30 CYS B O   1 
+ATOM 231 C CB  . CYS A 1 30 ? 8.590  19.288 45.346 1.00 34.26 ? 30 CYS B CB  1 
+ATOM 232 S SG  . CYS A 1 30 ? 10.390 19.291 45.572 1.00 35.53 ? 30 CYS B SG  1 
+ATOM 233 N N   . THR A 1 31 ? 5.664  17.861 45.181 1.00 35.46 ? 31 THR B N   1 
+ATOM 234 C CA  . THR A 1 31 ? 4.208  17.906 44.976 1.00 35.87 ? 31 THR B CA  1 
+ATOM 235 C C   . THR A 1 31 ? 3.629  19.321 44.846 1.00 36.02 ? 31 THR B C   1 
+ATOM 236 O O   . THR A 1 31 ? 2.551  19.505 44.266 1.00 35.86 ? 31 THR B O   1 
+ATOM 237 C CB  . THR A 1 31 ? 3.467  17.131 46.094 1.00 36.11 ? 31 THR B CB  1 
+ATOM 238 O OG1 . THR A 1 31 ? 4.208  15.951 46.438 1.00 36.47 ? 31 THR B OG1 1 
+ATOM 239 C CG2 . THR A 1 31 ? 2.148  16.568 45.554 1.00 36.33 ? 31 THR B CG2 1 
+ATOM 240 N N   . ASP A 1 32 ? 4.345  20.307 45.386 1.00 36.28 ? 32 ASP B N   1 
+ATOM 241 C CA  . ASP A 1 32 ? 3.956  21.710 45.267 1.00 36.61 ? 32 ASP B CA  1 
+ATOM 242 C C   . ASP A 1 32 ? 4.710  22.483 44.167 1.00 36.73 ? 32 ASP B C   1 
+ATOM 243 O O   . ASP A 1 32 ? 4.689  23.718 44.147 1.00 36.87 ? 32 ASP B O   1 
+ATOM 244 C CB  . ASP A 1 32 ? 4.074  22.423 46.626 1.00 36.67 ? 32 ASP B CB  1 
+ATOM 245 C CG  . ASP A 1 32 ? 5.524  22.589 47.101 1.00 37.06 ? 32 ASP B CG  1 
+ATOM 246 O OD1 . ASP A 1 32 ? 6.473  22.486 46.286 1.00 36.71 ? 32 ASP B OD1 1 
+ATOM 247 O OD2 . ASP A 1 32 ? 5.802  22.847 48.295 1.00 37.56 ? 32 ASP B OD2 1 
+ATOM 248 N N   . TYR A 1 33 ? 5.374  21.761 43.261 1.00 36.88 ? 33 TYR B N   1 
+ATOM 249 C CA  . TYR A 1 33 ? 6.055  22.389 42.126 1.00 36.82 ? 33 TYR B CA  1 
+ATOM 250 C C   . TYR A 1 33 ? 5.089  23.275 41.346 1.00 36.74 ? 33 TYR B C   1 
+ATOM 251 O O   . TYR A 1 33 ? 5.401  24.422 41.043 1.00 36.95 ? 33 TYR B O   1 
+ATOM 252 C CB  . TYR A 1 33 ? 6.675  21.346 41.181 1.00 36.88 ? 33 TYR B CB  1 
+ATOM 253 C CG  . TYR A 1 33 ? 7.152  21.948 39.866 1.00 37.55 ? 33 TYR B CG  1 
+ATOM 254 C CD1 . TYR A 1 33 ? 8.430  22.500 39.757 1.00 38.94 ? 33 TYR B CD1 1 
+ATOM 255 C CD2 . TYR A 1 33 ? 6.317  21.992 38.745 1.00 37.29 ? 33 TYR B CD2 1 
+ATOM 256 C CE1 . TYR A 1 33 ? 8.872  23.076 38.558 1.00 40.12 ? 33 TYR B CE1 1 
+ATOM 257 C CE2 . TYR A 1 33 ? 6.746  22.564 37.543 1.00 38.51 ? 33 TYR B CE2 1 
+ATOM 258 C CZ  . TYR A 1 33 ? 8.024  23.102 37.459 1.00 39.43 ? 33 TYR B CZ  1 
+ATOM 259 O OH  . TYR A 1 33 ? 8.466  23.675 36.294 1.00 38.78 ? 33 TYR B OH  1 
+ATOM 260 N N   . THR A 1 34 ? 3.920  22.727 41.032 1.00 36.72 ? 34 THR B N   1 
+ATOM 261 C CA  . THR A 1 34 ? 2.930  23.391 40.195 1.00 36.78 ? 34 THR B CA  1 
+ATOM 262 C C   . THR A 1 34 ? 2.494  24.735 40.779 1.00 36.83 ? 34 THR B C   1 
+ATOM 263 O O   . THR A 1 34 ? 2.503  25.750 40.083 1.00 37.07 ? 34 THR B O   1 
+ATOM 264 C CB  . THR A 1 34 ? 1.712  22.459 39.999 1.00 37.01 ? 34 THR B CB  1 
+ATOM 265 O OG1 . THR A 1 34 ? 2.142  21.225 39.411 1.00 36.48 ? 34 THR B OG1 1 
+ATOM 266 C CG2 . THR A 1 34 ? 0.731  23.032 38.965 1.00 37.35 ? 34 THR B CG2 1 
+ATOM 267 N N   . ALA A 1 35 ? 2.135  24.726 42.061 1.00 36.59 ? 35 ALA B N   1 
+ATOM 268 C CA  . ALA A 1 35 ? 1.618  25.906 42.750 1.00 36.47 ? 35 ALA B CA  1 
+ATOM 269 C C   . ALA A 1 35 ? 2.688  26.945 43.124 1.00 36.31 ? 35 ALA B C   1 
+ATOM 270 O O   . ALA A 1 35 ? 2.369  28.124 43.320 1.00 36.33 ? 35 ALA B O   1 
+ATOM 271 C CB  . ALA A 1 35 ? 0.826  25.483 43.988 1.00 36.31 ? 35 ALA B CB  1 
+ATOM 272 N N   . GLU A 1 36 ? 3.942  26.508 43.241 1.00 36.06 ? 36 GLU B N   1 
+ATOM 273 C CA  . GLU A 1 36 ? 5.046  27.420 43.546 1.00 35.86 ? 36 GLU B CA  1 
+ATOM 274 C C   . GLU A 1 36 ? 5.661  27.980 42.262 1.00 35.89 ? 36 GLU B C   1 
+ATOM 275 O O   . GLU A 1 36 ? 5.788  29.200 42.104 1.00 35.68 ? 36 GLU B O   1 
+ATOM 276 C CB  . GLU A 1 36 ? 6.124  26.727 44.389 1.00 35.87 ? 36 GLU B CB  1 
+ATOM 277 C CG  . GLU A 1 36 ? 5.721  26.386 45.819 1.00 35.51 ? 36 GLU B CG  1 
+ATOM 278 C CD  . GLU A 1 36 ? 5.505  27.606 46.704 1.00 35.89 ? 36 GLU B CD  1 
+ATOM 279 O OE1 . GLU A 1 36 ? 6.241  28.607 46.547 1.00 36.30 ? 36 GLU B OE1 1 
+ATOM 280 O OE2 . GLU A 1 36 ? 4.600  27.559 47.566 1.00 33.84 ? 36 GLU B OE2 1 
+ATOM 281 N N   . CYS A 1 37 ? 6.015  27.073 41.350 1.00 35.97 ? 37 CYS B N   1 
+ATOM 282 C CA  . CYS A 1 37 ? 6.730  27.397 40.121 1.00 35.89 ? 37 CYS B CA  1 
+ATOM 283 C C   . CYS A 1 37 ? 5.779  27.583 38.945 1.00 36.27 ? 37 CYS B C   1 
+ATOM 284 O O   . CYS A 1 37 ? 5.739  28.650 38.333 1.00 36.52 ? 37 CYS B O   1 
+ATOM 285 C CB  . CYS A 1 37 ? 7.744  26.295 39.814 1.00 35.99 ? 37 CYS B CB  1 
+ATOM 286 S SG  . CYS A 1 37 ? 8.724  25.780 41.254 1.00 35.16 ? 37 CYS B SG  1 
+# 
+loop_
+_pdbx_audit_revision_history.ordinal 
+_pdbx_audit_revision_history.data_content_type 
+_pdbx_audit_revision_history.major_revision 
+_pdbx_audit_revision_history.minor_revision 
+_pdbx_audit_revision_history.revision_date 
+1 'Structure model' 1 0 2003-06-19 
+2 'Structure model' 1 1 2011-05-08 
+3 'Structure model' 1 2 2011-07-13 
+#

mmcifs/1OD3_A.cif

@@ -0,0 +1,1440 @@
+data_1OD3_A
+# 
+_pdbx_database_status.entry_id                        1OD3_A 
+_pdbx_database_status.status_code                     . 
+_pdbx_database_status.status_code_sf                  ? 
+_pdbx_database_status.status_code_mr                  ? 
+_pdbx_database_status.status_code_cs                  ? 
+_pdbx_database_status.recvd_initial_deposition_date   ? 
+_pdbx_database_status.status_code_nmr_data            ? 
+_pdbx_database_status.deposit_site                    ? 
+_pdbx_database_status.process_site                    ? 
+_pdbx_database_status.SG_entry                        ? 
+_pdbx_database_status.pdb_format_compatible           Y 
+_pdbx_database_status.methods_development_category    ? 
+# 
+_entity_poly.entity_id                      1 
+_entity_poly.type                           "polypeptide(L)" 
+_entity_poly.nstd_linkage                   no 
+_entity_poly.nstd_monomer                   no 
+_entity_poly.pdbx_seq_one_letter_code       
+;VGGTRSAFSNIQAEDYDSSYGPNLQIFSLPGGGSAIGYIENGYSTTYKNIDFGDGATSVTARVATQNATTIQVRLGSPSG
+TLLGTIYVGSTGSFDTYRDVSATISNTAGVKDIVLVFSGPVNVDWFVFSKS
+;
+_entity_poly.pdbx_seq_one_letter_code_can   
+;VGGTRSAFSNIQAEDYDSSYGPNLQIFSLPGGGSAIGYIENGYSTTYKNIDFGDGATSVTARVATQNATTIQVRLGSPSG
+TLLGTIYVGSTGSFDTYRDVSATISNTAGVKDIVLVFSGPVNVDWFVFSKS
+;
+_entity_poly.pdbx_strand_id                 A 
+_entity_poly.pdbx_target_identifier         ? 
+# 
+loop_
+_entity_poly_seq.entity_id 
+_entity_poly_seq.num 
+_entity_poly_seq.mon_id 
+_entity_poly_seq.hetero 
+1 1   VAL n 
+1 2   GLY n 
+1 3   GLY n 
+1 4   THR n 
+1 5   ARG n 
+1 6   SER n 
+1 7   ALA n 
+1 8   PHE n 
+1 9   SER n 
+1 10  ASN n 
+1 11  ILE n 
+1 12  GLN n 
+1 13  ALA n 
+1 14  GLU n 
+1 15  ASP n 
+1 16  TYR n 
+1 17  ASP n 
+1 18  SER n 
+1 19  SER n 
+1 20  TYR n 
+1 21  GLY n 
+1 22  PRO n 
+1 23  ASN n 
+1 24  LEU n 
+1 25  GLN n 
+1 26  ILE n 
+1 27  PHE n 
+1 28  SER n 
+1 29  LEU n 
+1 30  PRO n 
+1 31  GLY n 
+1 32  GLY n 
+1 33  GLY n 
+1 34  SER n 
+1 35  ALA n 
+1 36  ILE n 
+1 37  GLY n 
+1 38  TYR n 
+1 39  ILE n 
+1 40  GLU n 
+1 41  ASN n 
+1 42  GLY n 
+1 43  TYR n 
+1 44  SER n 
+1 45  THR n 
+1 46  THR n 
+1 47  TYR n 
+1 48  LYS n 
+1 49  ASN n 
+1 50  ILE n 
+1 51  ASP n 
+1 52  PHE n 
+1 53  GLY n 
+1 54  ASP n 
+1 55  GLY n 
+1 56  ALA n 
+1 57  THR n 
+1 58  SER n 
+1 59  VAL n 
+1 60  THR n 
+1 61  ALA n 
+1 62  ARG n 
+1 63  VAL n 
+1 64  ALA n 
+1 65  THR n 
+1 66  GLN n 
+1 67  ASN n 
+1 68  ALA n 
+1 69  THR n 
+1 70  THR n 
+1 71  ILE n 
+1 72  GLN n 
+1 73  VAL n 
+1 74  ARG n 
+1 75  LEU n 
+1 76  GLY n 
+1 77  SER n 
+1 78  PRO n 
+1 79  SER n 
+1 80  GLY n 
+1 81  THR n 
+1 82  LEU n 
+1 83  LEU n 
+1 84  GLY n 
+1 85  THR n 
+1 86  ILE n 
+1 87  TYR n 
+1 88  VAL n 
+1 89  GLY n 
+1 90  SER n 
+1 91  THR n 
+1 92  GLY n 
+1 93  SER n 
+1 94  PHE n 
+1 95  ASP n 
+1 96  THR n 
+1 97  TYR n 
+1 98  ARG n 
+1 99  ASP n 
+1 100 VAL n 
+1 101 SER n 
+1 102 ALA n 
+1 103 THR n 
+1 104 ILE n 
+1 105 SER n 
+1 106 ASN n 
+1 107 THR n 
+1 108 ALA n 
+1 109 GLY n 
+1 110 VAL n 
+1 111 LYS n 
+1 112 ASP n 
+1 113 ILE n 
+1 114 VAL n 
+1 115 LEU n 
+1 116 VAL n 
+1 117 PHE n 
+1 118 SER n 
+1 119 GLY n 
+1 120 PRO n 
+1 121 VAL n 
+1 122 ASN n 
+1 123 VAL n 
+1 124 ASP n 
+1 125 TRP n 
+1 126 PHE n 
+1 127 VAL n 
+1 128 PHE n 
+1 129 SER n 
+1 130 LYS n 
+1 131 SER n 
+# 
+_entity.id                         1 
+_entity.type                       polymer 
+_entity.src_method                 man 
+_entity.pdbx_description           ? 
+_entity.formula_weight             13663.895 
+_entity.pdbx_number_of_molecules   1 
+_entity.pdbx_ec                    ? 
+_entity.pdbx_mutation              ? 
+_entity.pdbx_fragment              ? 
+_entity.details                    ? 
+# 
+loop_
+_pdbx_poly_seq_scheme.asym_id 
+_pdbx_poly_seq_scheme.entity_id 
+_pdbx_poly_seq_scheme.seq_id 
+_pdbx_poly_seq_scheme.mon_id 
+_pdbx_poly_seq_scheme.ndb_seq_num 
+_pdbx_poly_seq_scheme.pdb_seq_num 
+_pdbx_poly_seq_scheme.auth_seq_num 
+_pdbx_poly_seq_scheme.pdb_mon_id 
+_pdbx_poly_seq_scheme.auth_mon_id 
+_pdbx_poly_seq_scheme.pdb_strand_id 
+_pdbx_poly_seq_scheme.pdb_ins_code 
+_pdbx_poly_seq_scheme.hetero 
+A 1 1   VAL 1   1   1   VAL VAL A . n 
+A 1 2   GLY 2   2   2   GLY GLY A . n 
+A 1 3   GLY 3   3   3   GLY GLY A . n 
+A 1 4   THR 4   4   4   THR THR A . n 
+A 1 5   ARG 5   5   5   ARG ARG A . n 
+A 1 6   SER 6   6   6   SER SER A . n 
+A 1 7   ALA 7   7   7   ALA ALA A . n 
+A 1 8   PHE 8   8   8   PHE PHE A . n 
+A 1 9   SER 9   9   9   SER SER A . n 
+A 1 10  ASN 10  10  10  ASN ASN A . n 
+A 1 11  ILE 11  11  11  ILE ILE A . n 
+A 1 12  GLN 12  12  12  GLN GLN A . n 
+A 1 13  ALA 13  13  13  ALA ALA A . n 
+A 1 14  GLU 14  14  14  GLU GLU A . n 
+A 1 15  ASP 15  15  15  ASP ASP A . n 
+A 1 16  TYR 16  16  16  TYR TYR A . n 
+A 1 17  ASP 17  17  17  ASP ASP A . n 
+A 1 18  SER 18  18  18  SER SER A . n 
+A 1 19  SER 19  19  19  SER SER A . n 
+A 1 20  TYR 20  20  20  TYR TYR A . n 
+A 1 21  GLY 21  21  21  GLY GLY A . n 
+A 1 22  PRO 22  22  22  PRO PRO A . n 
+A 1 23  ASN 23  23  23  ASN ASN A . n 
+A 1 24  LEU 24  24  24  LEU LEU A . n 
+A 1 25  GLN 25  25  25  GLN GLN A . n 
+A 1 26  ILE 26  26  26  ILE ILE A . n 
+A 1 27  PHE 27  27  27  PHE PHE A . n 
+A 1 28  SER 28  28  28  SER SER A . n 
+A 1 29  LEU 29  29  29  LEU LEU A . n 
+A 1 30  PRO 30  30  30  PRO PRO A . n 
+A 1 31  GLY 31  31  31  GLY GLY A . n 
+A 1 32  GLY 32  32  32  GLY GLY A . n 
+A 1 33  GLY 33  33  33  GLY GLY A . n 
+A 1 34  SER 34  34  34  SER SER A . n 
+A 1 35  ALA 35  35  35  ALA ALA A . n 
+A 1 36  ILE 36  36  36  ILE ILE A . n 
+A 1 37  GLY 37  37  37  GLY GLY A . n 
+A 1 38  TYR 38  38  38  TYR TYR A . n 
+A 1 39  ILE 39  39  39  ILE ILE A . n 
+A 1 40  GLU 40  40  40  GLU GLU A . n 
+A 1 41  ASN 41  41  41  ASN ASN A . n 
+A 1 42  GLY 42  42  42  GLY GLY A . n 
+A 1 43  TYR 43  43  43  TYR TYR A . n 
+A 1 44  SER 44  44  44  SER SER A . n 
+A 1 45  THR 45  45  45  THR THR A . n 
+A 1 46  THR 46  46  46  THR THR A . n 
+A 1 47  TYR 47  47  47  TYR TYR A . n 
+A 1 48  LYS 48  48  48  LYS LYS A . n 
+A 1 49  ASN 49  49  49  ASN ASN A . n 
+A 1 50  ILE 50  50  50  ILE ILE A . n 
+A 1 51  ASP 51  51  51  ASP ASP A . n 
+A 1 52  PHE 52  52  52  PHE PHE A . n 
+A 1 53  GLY 53  53  53  GLY GLY A . n 
+A 1 54  ASP 54  54  54  ASP ASP A . n 
+A 1 55  GLY 55  55  55  GLY GLY A . n 
+A 1 56  ALA 56  56  56  ALA ALA A . n 
+A 1 57  THR 57  57  57  THR THR A . n 
+A 1 58  SER 58  58  58  SER SER A . n 
+A 1 59  VAL 59  59  59  VAL VAL A . n 
+A 1 60  THR 60  60  60  THR THR A . n 
+A 1 61  ALA 61  61  61  ALA ALA A . n 
+A 1 62  ARG 62  62  62  ARG ARG A . n 
+A 1 63  VAL 63  63  63  VAL VAL A . n 
+A 1 64  ALA 64  64  64  ALA ALA A . n 
+A 1 65  THR 65  65  65  THR THR A . n 
+A 1 66  GLN 66  66  66  GLN GLN A . n 
+A 1 67  ASN 67  67  67  ASN ASN A . n 
+A 1 68  ALA 68  68  68  ALA ALA A . n 
+A 1 69  THR 69  69  69  THR THR A . n 
+A 1 70  THR 70  70  70  THR THR A . n 
+A 1 71  ILE 71  71  71  ILE ILE A . n 
+A 1 72  GLN 72  72  72  GLN GLN A . n 
+A 1 73  VAL 73  73  73  VAL VAL A . n 
+A 1 74  ARG 74  74  74  ARG ARG A . n 
+A 1 75  LEU 75  75  75  LEU LEU A . n 
+A 1 76  GLY 76  76  76  GLY GLY A . n 
+A 1 77  SER 77  77  77  SER SER A . n 
+A 1 78  PRO 78  78  78  PRO PRO A . n 
+A 1 79  SER 79  79  79  SER SER A . n 
+A 1 80  GLY 80  80  80  GLY GLY A . n 
+A 1 81  THR 81  81  81  THR THR A . n 
+A 1 82  LEU 82  82  82  LEU LEU A . n 
+A 1 83  LEU 83  83  83  LEU LEU A . n 
+A 1 84  GLY 84  84  84  GLY GLY A . n 
+A 1 85  THR 85  85  85  THR THR A . n 
+A 1 86  ILE 86  86  86  ILE ILE A . n 
+A 1 87  TYR 87  87  87  TYR TYR A . n 
+A 1 88  VAL 88  88  88  VAL VAL A . n 
+A 1 89  GLY 89  89  89  GLY GLY A . n 
+A 1 90  SER 90  90  90  SER SER A . n 
+A 1 91  THR 91  91  91  THR THR A . n 
+A 1 92  GLY 92  92  92  GLY GLY A . n 
+A 1 93  SER 93  93  93  SER SER A . n 
+A 1 94  PHE 94  94  94  PHE PHE A . n 
+A 1 95  ASP 95  95  95  ASP ASP A . n 
+A 1 96  THR 96  96  96  THR THR A . n 
+A 1 97  TYR 97  97  97  TYR TYR A . n 
+A 1 98  ARG 98  98  98  ARG ARG A . n 
+A 1 99  ASP 99  99  99  ASP ASP A . n 
+A 1 100 VAL 100 100 100 VAL VAL A . n 
+A 1 101 SER 101 101 101 SER SER A . n 
+A 1 102 ALA 102 102 102 ALA ALA A . n 
+A 1 103 THR 103 103 103 THR THR A . n 
+A 1 104 ILE 104 104 104 ILE ILE A . n 
+A 1 105 SER 105 105 105 SER SER A . n 
+A 1 106 ASN 106 106 106 ASN ASN A . n 
+A 1 107 THR 107 107 107 THR THR A . n 
+A 1 108 ALA 108 108 108 ALA ALA A . n 
+A 1 109 GLY 109 109 109 GLY GLY A . n 
+A 1 110 VAL 110 110 110 VAL VAL A . n 
+A 1 111 LYS 111 111 111 LYS LYS A . n 
+A 1 112 ASP 112 112 112 ASP ASP A . n 
+A 1 113 ILE 113 113 113 ILE ILE A . n 
+A 1 114 VAL 114 114 114 VAL VAL A . n 
+A 1 115 LEU 115 115 115 LEU LEU A . n 
+A 1 116 VAL 116 116 116 VAL VAL A . n 
+A 1 117 PHE 117 117 117 PHE PHE A . n 
+A 1 118 SER 118 118 118 SER SER A . n 
+A 1 119 GLY 119 119 119 GLY GLY A . n 
+A 1 120 PRO 120 120 120 PRO PRO A . n 
+A 1 121 VAL 121 121 121 VAL VAL A . n 
+A 1 122 ASN 122 122 122 ASN ASN A . n 
+A 1 123 VAL 123 123 123 VAL VAL A . n 
+A 1 124 ASP 124 124 124 ASP ASP A . n 
+A 1 125 TRP 125 125 125 TRP TRP A . n 
+A 1 126 PHE 126 126 126 PHE PHE A . n 
+A 1 127 VAL 127 127 127 VAL VAL A . n 
+A 1 128 PHE 128 128 128 PHE PHE A . n 
+A 1 129 SER 129 129 129 SER SER A . n 
+A 1 130 LYS 130 130 130 LYS LYS A . n 
+A 1 131 SER 131 131 131 SER SER A . n 
+# 
+loop_
+_chem_comp.id 
+_chem_comp.type 
+_chem_comp.mon_nstd_flag 
+_chem_comp.name 
+_chem_comp.pdbx_synonyms 
+_chem_comp.formula 
+_chem_comp.formula_weight 
+ALA "L-peptide linking" y ALANINE         ? "C3 H7 N O2"     89.093  
+ARG "L-peptide linking" y ARGININE        ? "C6 H15 N4 O2 1" 175.209 
+ASN "L-peptide linking" y ASPARAGINE      ? "C4 H8 N2 O3"    132.118 
+ASP "L-peptide linking" y "ASPARTIC ACID" ? "C4 H7 N O4"     133.103 
+GLN "L-peptide linking" y GLUTAMINE       ? "C5 H10 N2 O3"   146.144 
+GLU "L-peptide linking" y "GLUTAMIC ACID" ? "C5 H9 N O4"     147.129 
+GLY "peptide linking"   y GLYCINE         ? "C2 H5 N O2"     75.067  
+ILE "L-peptide linking" y ISOLEUCINE      ? "C6 H13 N O2"    131.173 
+LEU "L-peptide linking" y LEUCINE         ? "C6 H13 N O2"    131.173 
+LYS "L-peptide linking" y LYSINE          ? "C6 H15 N2 O2 1" 147.195 
+PHE "L-peptide linking" y PHENYLALANINE   ? "C9 H11 N O2"    165.189 
+PRO "L-peptide linking" y PROLINE         ? "C5 H9 N O2"     115.130 
+SER "L-peptide linking" y SERINE          ? "C3 H7 N O3"     105.093 
+THR "L-peptide linking" y THREONINE       ? "C4 H9 N O3"     119.119 
+TRP "L-peptide linking" y TRYPTOPHAN      ? "C11 H12 N2 O2"  204.225 
+TYR "L-peptide linking" y TYROSINE        ? "C9 H11 N O3"    181.189 
+VAL "L-peptide linking" y VALINE          ? "C5 H11 N O2"    117.146 
+# 
+_struct_asym.id                            A 
+_struct_asym.pdbx_blank_PDB_chainid_flag   N 
+_struct_asym.pdbx_modified                 N 
+_struct_asym.entity_id                     1 
+_struct_asym.details                       ? 
+# 
+_atom_sites.entry_id                    1OD3_A 
+_atom_sites.fract_transf_matrix[1][1]   1.000000 
+_atom_sites.fract_transf_matrix[1][2]   0.000000 
+_atom_sites.fract_transf_matrix[1][3]   0.000000 
+_atom_sites.fract_transf_matrix[2][1]   0.000000 
+_atom_sites.fract_transf_matrix[2][2]   1.000000 
+_atom_sites.fract_transf_matrix[2][3]   0.000000 
+_atom_sites.fract_transf_matrix[3][1]   0.000000 
+_atom_sites.fract_transf_matrix[3][2]   0.000000 
+_atom_sites.fract_transf_matrix[3][3]   1.000000 
+_atom_sites.fract_transf_vector[1]      0.00000 
+_atom_sites.fract_transf_vector[2]      0.00000 
+_atom_sites.fract_transf_vector[3]      0.00000 
+# 
+loop_
+_pdbx_validate_rmsd_bond.id 
+_pdbx_validate_rmsd_bond.PDB_model_num 
+_pdbx_validate_rmsd_bond.auth_atom_id_1 
+_pdbx_validate_rmsd_bond.auth_asym_id_1 
+_pdbx_validate_rmsd_bond.auth_comp_id_1 
+_pdbx_validate_rmsd_bond.auth_seq_id_1 
+_pdbx_validate_rmsd_bond.PDB_ins_code_1 
+_pdbx_validate_rmsd_bond.label_alt_id_1 
+_pdbx_validate_rmsd_bond.auth_atom_id_2 
+_pdbx_validate_rmsd_bond.auth_asym_id_2 
+_pdbx_validate_rmsd_bond.auth_comp_id_2 
+_pdbx_validate_rmsd_bond.auth_seq_id_2 
+_pdbx_validate_rmsd_bond.PDB_ins_code_2 
+_pdbx_validate_rmsd_bond.label_alt_id_2 
+_pdbx_validate_rmsd_bond.bond_value 
+_pdbx_validate_rmsd_bond.bond_target_value 
+_pdbx_validate_rmsd_bond.bond_deviation 
+_pdbx_validate_rmsd_bond.bond_standard_deviation 
+_pdbx_validate_rmsd_bond.linker_flag 
+1 1 CB A TYR 87  ? ? CG A TYR 87  ? ? 1.635 1.512 0.123  0.015 N 
+2 1 CB A SER 118 ? ? OG A SER 118 ? ? 1.291 1.418 -0.127 0.013 N 
+# 
+loop_
+_pdbx_validate_rmsd_angle.id 
+_pdbx_validate_rmsd_angle.PDB_model_num 
+_pdbx_validate_rmsd_angle.auth_atom_id_1 
+_pdbx_validate_rmsd_angle.auth_asym_id_1 
+_pdbx_validate_rmsd_angle.auth_comp_id_1 
+_pdbx_validate_rmsd_angle.auth_seq_id_1 
+_pdbx_validate_rmsd_angle.PDB_ins_code_1 
+_pdbx_validate_rmsd_angle.label_alt_id_1 
+_pdbx_validate_rmsd_angle.auth_atom_id_2 
+_pdbx_validate_rmsd_angle.auth_asym_id_2 
+_pdbx_validate_rmsd_angle.auth_comp_id_2 
+_pdbx_validate_rmsd_angle.auth_seq_id_2 
+_pdbx_validate_rmsd_angle.PDB_ins_code_2 
+_pdbx_validate_rmsd_angle.label_alt_id_2 
+_pdbx_validate_rmsd_angle.auth_atom_id_3 
+_pdbx_validate_rmsd_angle.auth_asym_id_3 
+_pdbx_validate_rmsd_angle.auth_comp_id_3 
+_pdbx_validate_rmsd_angle.auth_seq_id_3 
+_pdbx_validate_rmsd_angle.PDB_ins_code_3 
+_pdbx_validate_rmsd_angle.label_alt_id_3 
+_pdbx_validate_rmsd_angle.angle_value 
+_pdbx_validate_rmsd_angle.angle_target_value 
+_pdbx_validate_rmsd_angle.angle_deviation 
+_pdbx_validate_rmsd_angle.angle_standard_deviation 
+_pdbx_validate_rmsd_angle.linker_flag 
+1 1 CA A GLN 25 ? ? CB A GLN 25 ? ? CG  A GLN 25 ? ? 128.20 113.40 14.80 2.20 N 
+2 1 NE A ARG 74 ? ? CZ A ARG 74 ? ? NH1 A ARG 74 ? ? 125.96 120.30 5.66  0.50 N 
+3 1 NE A ARG 74 ? ? CZ A ARG 74 ? ? NH2 A ARG 74 ? ? 115.83 120.30 -4.47 0.50 N 
+4 1 NE A ARG 98 ? ? CZ A ARG 98 ? ? NH2 A ARG 98 ? ? 117.30 120.30 -3.00 0.50 N 
+# 
+_pdbx_validate_torsion.id              1 
+_pdbx_validate_torsion.PDB_model_num   1 
+_pdbx_validate_torsion.auth_comp_id    ASP 
+_pdbx_validate_torsion.auth_asym_id    A 
+_pdbx_validate_torsion.auth_seq_id     15 
+_pdbx_validate_torsion.PDB_ins_code    ? 
+_pdbx_validate_torsion.label_alt_id    ? 
+_pdbx_validate_torsion.phi             -93.00 
+_pdbx_validate_torsion.psi             42.45 
+# 
+loop_
+_atom_type.symbol 
+C 
+N 
+O 
+# 
+_entry.id   1OD3_A 
+# 
+loop_
+_atom_site.group_PDB 
+_atom_site.id 
+_atom_site.type_symbol 
+_atom_site.label_atom_id 
+_atom_site.label_alt_id 
+_atom_site.label_comp_id 
+_atom_site.label_asym_id 
+_atom_site.label_entity_id 
+_atom_site.label_seq_id 
+_atom_site.pdbx_PDB_ins_code 
+_atom_site.Cartn_x 
+_atom_site.Cartn_y 
+_atom_site.Cartn_z 
+_atom_site.occupancy 
+_atom_site.B_iso_or_equiv 
+_atom_site.pdbx_formal_charge 
+_atom_site.auth_seq_id 
+_atom_site.auth_comp_id 
+_atom_site.auth_asym_id 
+_atom_site.auth_atom_id 
+_atom_site.pdbx_PDB_model_num 
+ATOM 1   N N   . VAL A 1 1   ? 5.269   10.491 -11.398 1.00 29.68 ? 1   VAL A N   1 
+ATOM 2   C CA  . VAL A 1 1   ? 4.518   10.717 -10.121 1.00 26.36 ? 1   VAL A CA  1 
+ATOM 3   C C   . VAL A 1 1   ? 5.425   10.578 -8.894  1.00 21.85 ? 1   VAL A C   1 
+ATOM 4   O O   . VAL A 1 1   ? 6.220   9.616  -8.784  1.00 16.98 ? 1   VAL A O   1 
+ATOM 5   C CB  . VAL A 1 1   ? 3.301   9.724  -10.007 1.00 27.03 ? 1   VAL A CB  1 
+ATOM 6   C CG1 . VAL A 1 1   ? 2.971   9.315  -8.535  1.00 27.28 ? 1   VAL A CG1 1 
+ATOM 7   C CG2 . VAL A 1 1   ? 2.075   10.304 -10.680 1.00 27.51 ? 1   VAL A CG2 1 
+ATOM 8   N N   . GLY A 1 2   ? 5.280   11.538 -7.977  1.00 26.07 ? 2   GLY A N   1 
+ATOM 9   C CA  . GLY A 1 2   ? 5.990   11.546 -6.727  1.00 28.52 ? 2   GLY A CA  1 
+ATOM 10  C C   . GLY A 1 2   ? 7.449   11.844 -6.927  1.00 29.62 ? 2   GLY A C   1 
+ATOM 11  O O   . GLY A 1 2   ? 8.307   11.301 -6.234  1.00 32.26 ? 2   GLY A O   1 
+ATOM 12  N N   . GLY A 1 3   ? 7.745   12.702 -7.895  1.00 27.13 ? 3   GLY A N   1 
+ATOM 13  C CA  . GLY A 1 3   ? 9.075   13.214 -8.046  1.00 26.04 ? 3   GLY A CA  1 
+ATOM 14  C C   . GLY A 1 3   ? 9.435   14.147 -6.881  1.00 23.62 ? 3   GLY A C   1 
+ATOM 15  O O   . GLY A 1 3   ? 8.621   14.441 -6.032  1.00 23.59 ? 3   GLY A O   1 
+ATOM 16  N N   . THR A 1 4   ? 10.676  14.553 -6.826  1.00 19.79 ? 4   THR A N   1 
+ATOM 17  C CA  . THR A 1 4   ? 11.166  15.522 -5.815  1.00 15.11 ? 4   THR A CA  1 
+ATOM 18  C C   . THR A 1 4   ? 10.338  16.835 -5.734  1.00 11.62 ? 4   THR A C   1 
+ATOM 19  O O   . THR A 1 4   ? 10.126  17.510 -6.772  1.00 14.29 ? 4   THR A O   1 
+ATOM 20  C CB  . THR A 1 4   ? 12.540  15.910 -6.216  1.00 15.33 ? 4   THR A CB  1 
+ATOM 21  O OG1 . THR A 1 4   ? 13.352  14.749 -6.544  1.00 16.98 ? 4   THR A OG1 1 
+ATOM 22  C CG2 . THR A 1 4   ? 13.138  16.514 -5.071  1.00 14.35 ? 4   THR A CG2 1 
+ATOM 23  N N   . ARG A 1 5   ? 9.872   17.226 -4.565  1.00 9.15  ? 5   ARG A N   1 
+ATOM 24  C CA  . ARG A 1 5   ? 9.034   18.388 -4.424  1.00 7.83  ? 5   ARG A CA  1 
+ATOM 25  C C   . ARG A 1 5   ? 9.867   19.663 -4.434  1.00 6.97  ? 5   ARG A C   1 
+ATOM 26  O O   . ARG A 1 5   ? 10.876  19.746 -3.778  1.00 10.23 ? 5   ARG A O   1 
+ATOM 27  C CB  . ARG A 1 5   ? 8.242   18.316 -3.122  1.00 8.21  ? 5   ARG A CB  1 
+ATOM 28  C CG  . ARG A 1 5   ? 7.238   17.183 -3.109  1.00 9.40  ? 5   ARG A CG  1 
+ATOM 29  C CD  . ARG A 1 5   ? 6.618   16.908 -1.769  1.00 11.30 ? 5   ARG A CD  1 
+ATOM 30  N NE  . ARG A 1 5   ? 7.596   16.338 -0.850  1.00 10.20 ? 5   ARG A NE  1 
+ATOM 31  C CZ  . ARG A 1 5   ? 7.302   15.967 0.390   1.00 9.70  ? 5   ARG A CZ  1 
+ATOM 32  N NH1 . ARG A 1 5   ? 6.071   16.111 0.852   1.00 11.74 ? 5   ARG A NH1 1 
+ATOM 33  N NH2 . ARG A 1 5   ? 8.246   15.468 1.168   1.00 10.70 ? 5   ARG A NH2 1 
+ATOM 34  N N   . SER A 1 6   ? 9.406   20.695 -5.136  1.00 7.04  ? 6   SER A N   1 
+ATOM 35  C CA  . SER A 1 6   ? 10.079  21.983 -5.167  1.00 7.86  ? 6   SER A CA  1 
+ATOM 36  C C   . SER A 1 6   ? 9.826   22.743 -3.869  1.00 6.75  ? 6   SER A C   1 
+ATOM 37  O O   . SER A 1 6   ? 8.701   22.852 -3.401  1.00 7.29  ? 6   SER A O   1 
+ATOM 38  C CB  . SER A 1 6   ? 9.546   22.804 -6.347  1.00 8.81  ? 6   SER A CB  1 
+ATOM 39  O OG  . SER A 1 6   ? 10.150  24.071 -6.346  1.00 9.68  ? 6   SER A OG  1 
+ATOM 40  N N   . ALA A 1 7   ? 10.873  23.428 -3.387  1.00 6.58  ? 7   ALA A N   1 
+ATOM 41  C CA  . ALA A 1 7   ? 10.734  24.350 -2.250  1.00 6.39  ? 7   ALA A CA  1 
+ATOM 42  C C   . ALA A 1 7   ? 9.892   25.577 -2.614  1.00 5.99  ? 7   ALA A C   1 
+ATOM 43  O O   . ALA A 1 7   ? 9.388   26.233 -1.716  1.00 6.44  ? 7   ALA A O   1 
+ATOM 44  C CB  . ALA A 1 7   ? 12.092  24.806 -1.793  1.00 7.47  ? 7   ALA A CB  1 
+ATOM 45  N N   . PHE A 1 8   ? 9.777   25.877 -3.913  1.00 6.90  ? 8   PHE A N   1 
+ATOM 46  C CA  . PHE A 1 8   ? 9.234   27.143 -4.387  1.00 7.33  ? 8   PHE A CA  1 
+ATOM 47  C C   . PHE A 1 8   ? 7.764   27.085 -4.759  1.00 7.32  ? 8   PHE A C   1 
+ATOM 48  O O   . PHE A 1 8   ? 7.199   28.122 -5.139  1.00 9.49  ? 8   PHE A O   1 
+ATOM 49  C CB  . PHE A 1 8   ? 10.057  27.648 -5.576  1.00 8.18  ? 8   PHE A CB  1 
+ATOM 50  C CG  . PHE A 1 8   ? 11.510  27.895 -5.227  1.00 7.81  ? 8   PHE A CG  1 
+ATOM 51  C CD1 . PHE A 1 8   ? 11.905  29.054 -4.640  1.00 10.26 ? 8   PHE A CD1 1 
+ATOM 52  C CD2 . PHE A 1 8   ? 12.460  26.927 -5.491  1.00 9.72  ? 8   PHE A CD2 1 
+ATOM 53  C CE1 . PHE A 1 8   ? 13.253  29.246 -4.270  1.00 11.53 ? 8   PHE A CE1 1 
+ATOM 54  C CE2 . PHE A 1 8   ? 13.770  27.115 -5.160  1.00 10.92 ? 8   PHE A CE2 1 
+ATOM 55  C CZ  . PHE A 1 8   ? 14.143  28.288 -4.513  1.00 10.90 ? 8   PHE A CZ  1 
+ATOM 56  N N   . SER A 1 9   ? 7.149   25.908 -4.656  1.00 7.73  ? 9   SER A N   1 
+ATOM 57  C CA  . SER A 1 9   ? 5.725   25.714 -4.813  1.00 8.45  ? 9   SER A CA  1 
+ATOM 58  C C   . SER A 1 9   ? 5.170   25.228 -3.469  1.00 7.75  ? 9   SER A C   1 
+ATOM 59  O O   . SER A 1 9   ? 5.897   24.579 -2.702  1.00 8.04  ? 9   SER A O   1 
+ATOM 60  C CB  . SER A 1 9   ? 5.484   24.605 -5.893  1.00 11.82 ? 9   SER A CB  1 
+ATOM 61  O OG  . SER A 1 9   ? 5.888   25.067 -7.142  0.50 11.74 ? 9   SER A OG  1 
+ATOM 62  N N   . ASN A 1 10  ? 3.896   25.498 -3.195  1.00 7.29  ? 10  ASN A N   1 
+ATOM 63  C CA  . ASN A 1 10  ? 3.369   25.169 -1.875  1.00 7.10  ? 10  ASN A CA  1 
+ATOM 64  C C   . ASN A 1 10  ? 3.609   23.701 -1.536  1.00 6.84  ? 10  ASN A C   1 
+ATOM 65  O O   . ASN A 1 10  ? 3.352   22.805 -2.344  1.00 8.46  ? 10  ASN A O   1 
+ATOM 66  C CB  . ASN A 1 10  ? 1.869   25.505 -1.798  1.00 7.82  ? 10  ASN A CB  1 
+ATOM 67  C CG  . ASN A 1 10  ? 1.531   26.974 -1.837  1.00 8.40  ? 10  ASN A CG  1 
+ATOM 68  O OD1 . ASN A 1 10  ? 0.294   27.333 -1.892  1.00 12.45 ? 10  ASN A OD1 1 
+ATOM 69  N ND2 . ASN A 1 10  ? 2.478   27.817 -1.795  1.00 9.08  ? 10  ASN A ND2 1 
+ATOM 70  N N   . ILE A 1 11  ? 4.035   23.496 -0.293  1.00 5.88  ? 11  ILE A N   1 
+ATOM 71  C CA  . ILE A 1 11  ? 4.208   22.181 0.325   1.00 5.91  ? 11  ILE A CA  1 
+ATOM 72  C C   . ILE A 1 11  ? 3.066   22.032 1.295   1.00 6.20  ? 11  ILE A C   1 
+ATOM 73  O O   . ILE A 1 11  ? 2.925   22.837 2.230   1.00 6.35  ? 11  ILE A O   1 
+ATOM 74  C CB  . ILE A 1 11  ? 5.571   22.069 1.023   1.00 6.40  ? 11  ILE A CB  1 
+ATOM 75  C CG1 . ILE A 1 11  ? 6.724   22.362 0.072   1.00 7.27  ? 11  ILE A CG1 1 
+ATOM 76  C CG2 . ILE A 1 11  ? 5.689   20.738 1.695   1.00 7.52  ? 11  ILE A CG2 1 
+ATOM 77  C CD1 . ILE A 1 11  ? 8.024   22.710 0.806   1.00 9.04  ? 11  ILE A CD1 1 
+ATOM 78  N N   . GLN A 1 12  ? 2.181   21.076 1.062   1.00 5.85  ? 12  GLN A N   1 
+ATOM 79  C CA  . GLN A 1 12  ? 1.047   20.886 1.958   1.00 6.18  ? 12  GLN A CA  1 
+ATOM 80  C C   . GLN A 1 12  ? 1.539   20.352 3.293   1.00 5.41  ? 12  GLN A C   1 
+ATOM 81  O O   . GLN A 1 12  ? 2.297   19.389 3.356   1.00 6.64  ? 12  GLN A O   1 
+ATOM 82  C CB  . GLN A 1 12  ? 0.021   19.958 1.354   1.00 6.74  ? 12  GLN A CB  1 
+ATOM 83  C CG  . GLN A 1 12  ? -0.602  20.519 0.056   1.00 7.90  ? 12  GLN A CG  1 
+ATOM 84  C CD  . GLN A 1 12  ? -1.182  21.919 0.208   1.00 7.42  ? 12  GLN A CD  1 
+ATOM 85  O OE1 . GLN A 1 12  ? -1.789  22.236 1.240   1.00 7.79  ? 12  GLN A OE1 1 
+ATOM 86  N NE2 . GLN A 1 12  ? -1.007  22.771 -0.802  1.00 9.83  ? 12  GLN A NE2 1 
+ATOM 87  N N   . ALA A 1 13  ? 1.096   20.962 4.394   1.00 5.44  ? 13  ALA A N   1 
+ATOM 88  C CA  . ALA A 1 13  ? 1.625   20.615 5.714   1.00 5.57  ? 13  ALA A CA  1 
+ATOM 89  C C   . ALA A 1 13  ? 1.225   19.182 6.072   1.00 5.15  ? 13  ALA A C   1 
+ATOM 90  O O   . ALA A 1 13  ? 1.951   18.527 6.859   1.00 5.59  ? 13  ALA A O   1 
+ATOM 91  C CB  . ALA A 1 13  ? 1.166   21.581 6.750   1.00 6.08  ? 13  ALA A CB  1 
+ATOM 92  N N   . GLU A 1 14  ? 0.121   18.684 5.564   1.00 5.21  ? 14  GLU A N   1 
+ATOM 93  C CA  . GLU A 1 14  ? -0.320  17.312 5.813   1.00 5.44  ? 14  GLU A CA  1 
+ATOM 94  C C   . GLU A 1 14  ? 0.496   16.273 5.025   1.00 5.61  ? 14  GLU A C   1 
+ATOM 95  O O   . GLU A 1 14  ? 0.338   15.084 5.274   1.00 6.71  ? 14  GLU A O   1 
+ATOM 96  C CB  . GLU A 1 14  ? -1.817  17.167 5.524   1.00 7.28  ? 14  GLU A CB  1 
+ATOM 97  C CG  . GLU A 1 14  ? -2.244  17.006 4.082   0.50 7.15  ? 14  GLU A CG  1 
+ATOM 98  C CD  . GLU A 1 14  ? -2.526  18.313 3.383   0.50 5.34  ? 14  GLU A CD  1 
+ATOM 99  O OE1 . GLU A 1 14  ? -2.163  19.404 3.881   0.50 5.28  ? 14  GLU A OE1 1 
+ATOM 100 O OE2 . GLU A 1 14  ? -3.108  18.310 2.262   0.50 6.15  ? 14  GLU A OE2 1 
+ATOM 101 N N   . ASP A 1 15  ? 1.344   16.705 4.103   1.00 5.49  ? 15  ASP A N   1 
+ATOM 102 C CA  . ASP A 1 15  ? 2.136   15.804 3.263   1.00 6.05  ? 15  ASP A CA  1 
+ATOM 103 C C   . ASP A 1 15  ? 3.496   15.542 3.875   1.00 6.19  ? 15  ASP A C   1 
+ATOM 104 O O   . ASP A 1 15  ? 4.530   15.576 3.209   1.00 9.99  ? 15  ASP A O   1 
+ATOM 105 C CB  . ASP A 1 15  ? 2.291   16.468 1.874   1.00 6.94  ? 15  ASP A CB  1 
+ATOM 106 C CG  . ASP A 1 15  ? 1.123   16.281 0.980   0.50 8.14  ? 15  ASP A CG  1 
+ATOM 107 O OD1 . ASP A 1 15  ? 0.067   15.726 1.423   0.50 9.11  ? 15  ASP A OD1 1 
+ATOM 108 O OD2 . ASP A 1 15  ? 1.181   16.790 -0.159  0.50 10.31 ? 15  ASP A OD2 1 
+ATOM 109 N N   . TYR A 1 16  ? 3.544   15.325 5.191   1.00 6.27  ? 16  TYR A N   1 
+ATOM 110 C CA  . TYR A 1 16  ? 4.786   15.011 5.885   1.00 5.99  ? 16  TYR A CA  1 
+ATOM 111 C C   . TYR A 1 16  ? 5.132   13.528 5.715   1.00 6.50  ? 16  TYR A C   1 
+ATOM 112 O O   . TYR A 1 16  ? 4.284   12.685 5.484   1.00 8.58  ? 16  TYR A O   1 
+ATOM 113 C CB  . TYR A 1 16  ? 4.685   15.402 7.373   1.00 5.96  ? 16  TYR A CB  1 
+ATOM 114 C CG  . TYR A 1 16  ? 3.544   14.783 8.131   1.00 5.80  ? 16  TYR A CG  1 
+ATOM 115 C CD1 . TYR A 1 16  ? 3.670   13.532 8.706   1.00 7.59  ? 16  TYR A CD1 1 
+ATOM 116 C CD2 . TYR A 1 16  ? 2.336   15.460 8.301   1.00 6.16  ? 16  TYR A CD2 1 
+ATOM 117 C CE1 . TYR A 1 16  ? 2.636   12.986 9.407   1.00 9.06  ? 16  TYR A CE1 1 
+ATOM 118 C CE2 . TYR A 1 16  ? 1.279   14.896 8.998   1.00 7.77  ? 16  TYR A CE2 1 
+ATOM 119 C CZ  . TYR A 1 16  ? 1.445   13.664 9.545   1.00 8.36  ? 16  TYR A CZ  1 
+ATOM 120 O OH  . TYR A 1 16  ? 0.362   13.153 10.245  1.00 12.23 ? 16  TYR A OH  1 
+ATOM 121 N N   . ASP A 1 17  ? 6.417   13.243 5.849   1.00 6.29  ? 17  ASP A N   1 
+ATOM 122 C CA  . ASP A 1 17  ? 6.959   11.900 5.738   1.00 6.79  ? 17  ASP A CA  1 
+ATOM 123 C C   . ASP A 1 17  ? 7.117   11.206 7.066   1.00 6.90  ? 17  ASP A C   1 
+ATOM 124 O O   . ASP A 1 17  ? 7.091   9.951  7.120   1.00 8.95  ? 17  ASP A O   1 
+ATOM 125 C CB  . ASP A 1 17  ? 8.282   11.927 4.981   1.00 7.46  ? 17  ASP A CB  1 
+ATOM 126 C CG  . ASP A 1 17  ? 8.081   12.504 3.625   1.00 9.72  ? 17  ASP A CG  1 
+ATOM 127 O OD1 . ASP A 1 17  ? 7.582   11.709 2.776   1.00 16.60 ? 17  ASP A OD1 1 
+ATOM 128 O OD2 . ASP A 1 17  ? 8.328   13.699 3.376   1.00 9.23  ? 17  ASP A OD2 1 
+ATOM 129 N N   . SER A 1 18  ? 7.347   11.967 8.121   1.00 6.46  ? 18  SER A N   1 
+ATOM 130 C CA  . SER A 1 18  ? 7.473   11.442 9.489   1.00 6.12  ? 18  SER A CA  1 
+ATOM 131 C C   . SER A 1 18  ? 7.067   12.580 10.421  1.00 5.33  ? 18  SER A C   1 
+ATOM 132 O O   . SER A 1 18  ? 6.965   13.742 10.017  1.00 5.45  ? 18  SER A O   1 
+ATOM 133 C CB  . SER A 1 18  ? 8.854   10.916 9.789   1.00 7.62  ? 18  SER A CB  1 
+ATOM 134 O OG  . SER A 1 18  ? 9.800   11.865 9.724   1.00 9.36  ? 18  SER A OG  1 
+ATOM 135 N N   . SER A 1 19  ? 6.865   12.242 11.698  1.00 5.59  ? 19  SER A N   1 
+ATOM 136 C CA  . SER A 1 19  ? 6.388   13.229 12.647  1.00 5.00  ? 19  SER A CA  1 
+ATOM 137 C C   . SER A 1 19  ? 6.610   12.756 14.073  1.00 5.39  ? 19  SER A C   1 
+ATOM 138 O O   . SER A 1 19  ? 6.763   11.541 14.322  1.00 6.35  ? 19  SER A O   1 
+ATOM 139 C CB  . SER A 1 19  ? 4.897   13.539 12.449  1.00 5.46  ? 19  SER A CB  1 
+ATOM 140 O OG  . SER A 1 19  ? 4.124   12.401 12.701  0.70 5.49  ? 19  SER A OG  1 
+ATOM 141 N N   . TYR A 1 20  ? 6.614   13.710 14.987  1.00 5.55  ? 20  TYR A N   1 
+ATOM 142 C CA  . TYR A 1 20  ? 6.381   13.446 16.423  1.00 5.49  ? 20  TYR A CA  1 
+ATOM 143 C C   . TYR A 1 20  ? 5.139   14.225 16.829  1.00 5.17  ? 20  TYR A C   1 
+ATOM 144 O O   . TYR A 1 20  ? 5.135   15.437 16.751  1.00 5.32  ? 20  TYR A O   1 
+ATOM 145 C CB  . TYR A 1 20  ? 7.562   13.789 17.299  1.00 6.42  ? 20  TYR A CB  1 
+ATOM 146 C CG  . TYR A 1 20  ? 7.189   13.582 18.759  1.00 5.98  ? 20  TYR A CG  1 
+ATOM 147 C CD1 . TYR A 1 20  ? 7.155   12.324 19.331  1.00 7.45  ? 20  TYR A CD1 1 
+ATOM 148 C CD2 . TYR A 1 20  ? 6.758   14.644 19.529  1.00 7.71  ? 20  TYR A CD2 1 
+ATOM 149 C CE1 . TYR A 1 20  ? 6.685   12.125 20.605  1.00 7.63  ? 20  TYR A CE1 1 
+ATOM 150 C CE2 . TYR A 1 20  ? 6.298   14.468 20.821  1.00 8.45  ? 20  TYR A CE2 1 
+ATOM 151 C CZ  . TYR A 1 20  ? 6.234   13.189 21.360  1.00 8.10  ? 20  TYR A CZ  1 
+ATOM 152 O OH  . TYR A 1 20  ? 5.733   12.953 22.641  1.00 10.48 ? 20  TYR A OH  1 
+ATOM 153 N N   . GLY A 1 21  ? 4.087   13.533 17.251  1.00 4.79  ? 21  GLY A N   1 
+ATOM 154 C CA  . GLY A 1 21  ? 2.905   14.217 17.702  1.00 5.82  ? 21  GLY A CA  1 
+ATOM 155 C C   . GLY A 1 21  ? 1.784   13.247 17.980  1.00 5.22  ? 21  GLY A C   1 
+ATOM 156 O O   . GLY A 1 21  ? 0.949   12.939 17.111  1.00 5.85  ? 21  GLY A O   1 
+ATOM 157 N N   . PRO A 1 22  ? 1.714   12.753 19.216  1.00 5.80  ? 22  PRO A N   1 
+ATOM 158 C CA  . PRO A 1 22  ? 0.732   11.685 19.523  1.00 6.17  ? 22  PRO A CA  1 
+ATOM 159 C C   . PRO A 1 22  ? -0.726  12.114 19.277  1.00 5.80  ? 22  PRO A C   1 
+ATOM 160 O O   . PRO A 1 22  ? -1.544  11.240 18.980  1.00 7.49  ? 22  PRO A O   1 
+ATOM 161 C CB  . PRO A 1 22  ? 1.026   11.371 21.000  1.00 6.82  ? 22  PRO A CB  1 
+ATOM 162 C CG  . PRO A 1 22  ? 2.520   11.619 21.114  1.00 7.54  ? 22  PRO A CG  1 
+ATOM 163 C CD  . PRO A 1 22  ? 2.738   12.864 20.283  1.00 6.11  ? 22  PRO A CD  1 
+ATOM 164 N N   . ASN A 1 23  ? -1.040  13.400 19.408  1.00 5.86  ? 23  ASN A N   1 
+ATOM 165 C CA  . ASN A 1 23  ? -2.382  13.863 19.205  1.00 6.83  ? 23  ASN A CA  1 
+ATOM 166 C C   . ASN A 1 23  ? -2.557  14.661 17.901  1.00 6.63  ? 23  ASN A C   1 
+ATOM 167 O O   . ASN A 1 23  ? -3.656  15.122 17.610  1.00 8.00  ? 23  ASN A O   1 
+ATOM 168 C CB  . ASN A 1 23  ? -2.861  14.744 20.364  1.00 9.34  ? 23  ASN A CB  1 
+ATOM 169 C CG  . ASN A 1 23  ? -2.822  14.089 21.680  1.00 11.75 ? 23  ASN A CG  1 
+ATOM 170 O OD1 . ASN A 1 23  ? -3.077  12.905 21.796  1.00 13.49 ? 23  ASN A OD1 1 
+ATOM 171 N ND2 . ASN A 1 23  ? -2.541  14.889 22.719  1.00 17.01 ? 23  ASN A ND2 1 
+ATOM 172 N N   . LEU A 1 24  ? -1.501  14.818 17.108  1.00 6.36  ? 24  LEU A N   1 
+ATOM 173 C CA  . LEU A 1 24  ? -1.577  15.604 15.872  1.00 6.19  ? 24  LEU A CA  1 
+ATOM 174 C C   . LEU A 1 24  ? -2.522  14.964 14.910  1.00 6.97  ? 24  LEU A C   1 
+ATOM 175 O O   . LEU A 1 24  ? -2.450  13.743 14.712  1.00 10.32 ? 24  LEU A O   1 
+ATOM 176 C CB  . LEU A 1 24  ? -0.166  15.698 15.282  1.00 7.15  ? 24  LEU A CB  1 
+ATOM 177 C CG  . LEU A 1 24  ? 0.014   16.594 14.043  1.00 8.50  ? 24  LEU A CG  1 
+ATOM 178 C CD1 . LEU A 1 24  ? 1.459   17.071 13.945  1.00 9.10  ? 24  LEU A CD1 1 
+ATOM 179 C CD2 . LEU A 1 24  ? -0.362  15.840 12.753  1.00 9.73  ? 24  LEU A CD2 1 
+ATOM 180 N N   . GLN A 1 25  ? -3.417  15.746 14.316  1.00 6.71  ? 25  GLN A N   1 
+ATOM 181 C CA  . GLN A 1 25  ? -4.390  15.273 13.337  1.00 7.52  ? 25  GLN A CA  1 
+ATOM 182 C C   . GLN A 1 25  ? -4.316  16.062 12.038  1.00 6.29  ? 25  GLN A C   1 
+ATOM 183 O O   . GLN A 1 25  ? -4.013  17.257 12.033  1.00 7.08  ? 25  GLN A O   1 
+ATOM 184 C CB  . GLN A 1 25  ? -5.824  15.398 13.881  1.00 10.91 ? 25  GLN A CB  1 
+ATOM 185 C CG  . GLN A 1 25  ? -6.296  15.276 15.316  0.50 15.18 ? 25  GLN A CG  1 
+ATOM 186 C CD  . GLN A 1 25  ? -7.817  15.372 15.500  0.50 13.32 ? 25  GLN A CD  1 
+ATOM 187 O OE1 . GLN A 1 25  ? -8.586  15.440 14.550  0.50 14.26 ? 25  GLN A OE1 1 
+ATOM 188 N NE2 . GLN A 1 25  ? -8.215  15.489 16.741  0.50 12.88 ? 25  GLN A NE2 1 
+ATOM 189 N N   . ILE A 1 26  ? -4.678  15.360 10.969  1.00 6.85  ? 26  ILE A N   1 
+ATOM 190 C CA  . ILE A 1 26  ? -4.980  15.958 9.666   1.00 6.19  ? 26  ILE A CA  1 
+ATOM 191 C C   . ILE A 1 26  ? -6.485  16.088 9.573   1.00 6.98  ? 26  ILE A C   1 
+ATOM 192 O O   . ILE A 1 26  ? -7.208  15.119 9.861   1.00 8.44  ? 26  ILE A O   1 
+ATOM 193 C CB  . ILE A 1 26  ? -4.428  15.074 8.522   1.00 6.45  ? 26  ILE A CB  1 
+ATOM 194 C CG1 . ILE A 1 26  ? -2.911  14.999 8.587   1.00 6.82  ? 26  ILE A CG1 1 
+ATOM 195 C CG2 . ILE A 1 26  ? -4.888  15.589 7.179   1.00 7.71  ? 26  ILE A CG2 1 
+ATOM 196 C CD1 . ILE A 1 26  ? -2.328  13.899 7.746   1.00 7.63  ? 26  ILE A CD1 1 
+ATOM 197 N N   . PHE A 1 27  ? -6.985  17.225 9.101   1.00 6.78  ? 27  PHE A N   1 
+ATOM 198 C CA  . PHE A 1 27  ? -8.424  17.420 8.966   1.00 7.11  ? 27  PHE A CA  1 
+ATOM 199 C C   . PHE A 1 27  ? -8.728  18.313 7.775   1.00 6.52  ? 27  PHE A C   1 
+ATOM 200 O O   . PHE A 1 27  ? -7.886  19.083 7.306   1.00 6.59  ? 27  PHE A O   1 
+ATOM 201 C CB  . PHE A 1 27  ? -9.045  17.999 10.267  1.00 7.43  ? 27  PHE A CB  1 
+ATOM 202 C CG  . PHE A 1 27  ? -8.391  19.264 10.718  1.00 7.31  ? 27  PHE A CG  1 
+ATOM 203 C CD1 . PHE A 1 27  ? -7.331  19.264 11.561  1.00 10.23 ? 27  PHE A CD1 1 
+ATOM 204 C CD2 . PHE A 1 27  ? -8.799  20.471 10.231  1.00 8.26  ? 27  PHE A CD2 1 
+ATOM 205 C CE1 . PHE A 1 27  ? -6.712  20.523 11.917  1.00 12.00 ? 27  PHE A CE1 1 
+ATOM 206 C CE2 . PHE A 1 27  ? -8.196  21.648 10.589  1.00 11.14 ? 27  PHE A CE2 1 
+ATOM 207 C CZ  . PHE A 1 27  ? -7.201  21.657 11.385  1.00 11.69 ? 27  PHE A CZ  1 
+ATOM 208 N N   . SER A 1 28  ? -9.962  18.185 7.296   1.00 7.26  ? 28  SER A N   1 
+ATOM 209 C CA  . SER A 1 28  ? -10.411 18.950 6.132   1.00 7.61  ? 28  SER A CA  1 
+ATOM 210 C C   . SER A 1 28  ? -10.745 20.382 6.503   1.00 6.81  ? 28  SER A C   1 
+ATOM 211 O O   . SER A 1 28  ? -11.302 20.644 7.594   1.00 7.80  ? 28  SER A O   1 
+ATOM 212 C CB  . SER A 1 28  ? -11.609 18.275 5.465   1.00 10.31 ? 28  SER A CB  1 
+ATOM 213 O OG  . SER A 1 28  ? -11.196 17.041 4.890   0.33 8.57  ? 28  SER A OG  1 
+ATOM 214 N N   . LEU A 1 29  ? -10.431 21.309 5.600   1.00 6.76  ? 29  LEU A N   1 
+ATOM 215 C CA  . LEU A 1 29  ? -10.782 22.721 5.713   1.00 6.63  ? 29  LEU A CA  1 
+ATOM 216 C C   . LEU A 1 29  ? -12.052 23.015 4.919   1.00 6.91  ? 29  LEU A C   1 
+ATOM 217 O O   . LEU A 1 29  ? -12.283 22.454 3.852   1.00 8.20  ? 29  LEU A O   1 
+ATOM 218 C CB  . LEU A 1 29  ? -9.637  23.571 5.135   1.00 6.71  ? 29  LEU A CB  1 
+ATOM 219 C CG  . LEU A 1 29  ? -8.318  23.435 5.901   1.00 6.44  ? 29  LEU A CG  1 
+ATOM 220 C CD1 . LEU A 1 29  ? -7.242  24.205 5.189   1.00 9.16  ? 29  LEU A CD1 1 
+ATOM 221 C CD2 . LEU A 1 29  ? -8.463  23.867 7.328   1.00 8.44  ? 29  LEU A CD2 1 
+ATOM 222 N N   . PRO A 1 30  ? -12.863 23.945 5.366   1.00 7.31  ? 30  PRO A N   1 
+ATOM 223 C CA  . PRO A 1 30  ? -14.101 24.282 4.629   1.00 8.23  ? 30  PRO A CA  1 
+ATOM 224 C C   . PRO A 1 30  ? -13.870 24.747 3.236   1.00 8.19  ? 30  PRO A C   1 
+ATOM 225 O O   . PRO A 1 30  ? -14.648 24.402 2.362   1.00 9.66  ? 30  PRO A O   1 
+ATOM 226 C CB  . PRO A 1 30  ? -14.695 25.430 5.453   1.00 10.99 ? 30  PRO A CB  1 
+ATOM 227 C CG  . PRO A 1 30  ? -14.043 25.449 6.689   1.00 9.27  ? 30  PRO A CG  1 
+ATOM 228 C CD  . PRO A 1 30  ? -12.781 24.718 6.622   1.00 9.50  ? 30  PRO A CD  1 
+ATOM 229 N N   . GLY A 1 31  ? -12.792 25.512 3.016   1.00 10.67 ? 31  GLY A N   1 
+ATOM 230 C CA  . GLY A 1 31  ? -12.547 26.166 1.764   1.00 13.94 ? 31  GLY A CA  1 
+ATOM 231 C C   . GLY A 1 31  ? -11.819 25.301 0.790   1.00 14.24 ? 31  GLY A C   1 
+ATOM 232 O O   . GLY A 1 31  ? -11.524 25.745 -0.329  1.00 16.61 ? 31  GLY A O   1 
+ATOM 233 N N   . GLY A 1 32  ? -11.518 24.060 1.164   1.00 12.40 ? 32  GLY A N   1 
+ATOM 234 C CA  . GLY A 1 32  ? -10.765 23.149 0.349   1.00 12.64 ? 32  GLY A CA  1 
+ATOM 235 C C   . GLY A 1 32  ? -9.464  22.735 1.014   1.00 12.19 ? 32  GLY A C   1 
+ATOM 236 O O   . GLY A 1 32  ? -8.843  23.543 1.704   1.00 13.87 ? 32  GLY A O   1 
+ATOM 237 N N   . GLY A 1 33  ? -9.011  21.517 0.695   1.00 11.90 ? 33  GLY A N   1 
+ATOM 238 C CA  . GLY A 1 33  ? -7.758  21.004 1.209   1.00 10.90 ? 33  GLY A CA  1 
+ATOM 239 C C   . GLY A 1 33  ? -7.843  20.648 2.688   1.00 8.42  ? 33  GLY A C   1 
+ATOM 240 O O   . GLY A 1 33  ? -8.945  20.480 3.252   1.00 10.22 ? 33  GLY A O   1 
+ATOM 241 N N   . SER A 1 34  ? -6.677  20.465 3.282   1.00 6.93  ? 34  SER A N   1 
+ATOM 242 C CA  . SER A 1 34  ? -6.540  19.962 4.634   1.00 6.55  ? 34  SER A CA  1 
+ATOM 243 C C   . SER A 1 34  ? -5.464  20.746 5.357   1.00 5.49  ? 34  SER A C   1 
+ATOM 244 O O   . SER A 1 34  ? -4.619  21.437 4.773   1.00 6.14  ? 34  SER A O   1 
+ATOM 245 C CB  . SER A 1 34  ? -6.155  18.493 4.598   1.00 7.69  ? 34  SER A CB  1 
+ATOM 246 O OG  . SER A 1 34  ? -7.134  17.696 3.970   1.00 11.15 ? 34  SER A OG  1 
+ATOM 247 N N   . ALA A 1 35  ? -5.457  20.602 6.685   1.00 5.74  ? 35  ALA A N   1 
+ATOM 248 C CA  . ALA A 1 35  ? -4.443  21.166 7.561   1.00 5.56  ? 35  ALA A CA  1 
+ATOM 249 C C   . ALA A 1 35  ? -4.020  20.134 8.598   1.00 4.66  ? 35  ALA A C   1 
+ATOM 250 O O   . ALA A 1 35  ? -4.716  19.153 8.822   1.00 5.91  ? 35  ALA A O   1 
+ATOM 251 C CB  . ALA A 1 35  ? -4.965  22.412 8.254   1.00 6.17  ? 35  ALA A CB  1 
+ATOM 252 N N   . ILE A 1 36  ? -2.874  20.406 9.218   1.00 4.53  ? 36  ILE A N   1 
+ATOM 253 C CA  . ILE A 1 36  ? -2.484  19.741 10.460  1.00 4.99  ? 36  ILE A CA  1 
+ATOM 254 C C   . ILE A 1 36  ? -2.832  20.637 11.643  1.00 4.68  ? 36  ILE A C   1 
+ATOM 255 O O   . ILE A 1 36  ? -2.753  21.849 11.590  1.00 5.48  ? 36  ILE A O   1 
+ATOM 256 C CB  . ILE A 1 36  ? -0.985  19.342 10.457  1.00 4.76  ? 36  ILE A CB  1 
+ATOM 257 C CG1 . ILE A 1 36  ? -0.061  20.542 10.331  1.00 5.04  ? 36  ILE A CG1 1 
+ATOM 258 C CG2 . ILE A 1 36  ? -0.732  18.330 9.359   1.00 5.99  ? 36  ILE A CG2 1 
+ATOM 259 C CD1 . ILE A 1 36  ? 1.425   20.214 10.453  1.00 5.45  ? 36  ILE A CD1 1 
+ATOM 260 N N   . GLY A 1 37  ? -3.188  19.974 12.736  1.00 5.15  ? 37  GLY A N   1 
+ATOM 261 C CA  . GLY A 1 37  ? -3.500  20.672 13.959  1.00 5.55  ? 37  GLY A CA  1 
+ATOM 262 C C   . GLY A 1 37  ? -3.546  19.704 15.143  1.00 5.06  ? 37  GLY A C   1 
+ATOM 263 O O   . GLY A 1 37  ? -2.983  18.608 15.097  1.00 5.37  ? 37  GLY A O   1 
+ATOM 264 N N   . TYR A 1 38  ? -4.173  20.169 16.236  1.00 5.51  ? 38  TYR A N   1 
+ATOM 265 C CA  . TYR A 1 38  ? -4.085  19.481 17.540  1.00 5.59  ? 38  TYR A CA  1 
+ATOM 266 C C   . TYR A 1 38  ? -2.622  19.300 17.942  1.00 5.58  ? 38  TYR A C   1 
+ATOM 267 O O   . TYR A 1 38  ? -2.215  18.296 18.522  1.00 6.60  ? 38  TYR A O   1 
+ATOM 268 C CB  . TYR A 1 38  ? -4.918  18.196 17.568  1.00 6.41  ? 38  TYR A CB  1 
+ATOM 269 C CG  . TYR A 1 38  ? -6.354  18.470 17.143  0.50 6.69  ? 38  TYR A CG  1 
+ATOM 270 C CD1 . TYR A 1 38  ? -7.334  18.698 18.088  0.50 6.32  ? 38  TYR A CD1 1 
+ATOM 271 C CD2 . TYR A 1 38  ? -6.714  18.534 15.792  0.50 7.50  ? 38  TYR A CD2 1 
+ATOM 272 C CE1 . TYR A 1 38  ? -8.644  19.023 17.726  0.50 7.07  ? 38  TYR A CE1 1 
+ATOM 273 C CE2 . TYR A 1 38  ? -8.038  18.854 15.410  0.50 7.37  ? 38  TYR A CE2 1 
+ATOM 274 C CZ  . TYR A 1 38  ? -8.987  19.066 16.401  0.50 7.65  ? 38  TYR A CZ  1 
+ATOM 275 O OH  . TYR A 1 38  ? -10.279 19.392 16.038  0.50 9.86  ? 38  TYR A OH  1 
+ATOM 276 N N   . ILE A 1 39  ? -1.859  20.355 17.673  1.00 5.27  ? 39  ILE A N   1 
+ATOM 277 C CA  . ILE A 1 39  ? -0.431  20.429 17.936  1.00 5.51  ? 39  ILE A CA  1 
+ATOM 278 C C   . ILE A 1 39  ? -0.140  20.937 19.334  1.00 5.83  ? 39  ILE A C   1 
+ATOM 279 O O   . ILE A 1 39  ? -0.877  21.758 19.889  1.00 6.95  ? 39  ILE A O   1 
+ATOM 280 C CB  . ILE A 1 39  ? 0.221   21.284 16.803  1.00 5.30  ? 39  ILE A CB  1 
+ATOM 281 C CG1 . ILE A 1 39  ? 0.288   20.452 15.510  1.00 5.58  ? 39  ILE A CG1 1 
+ATOM 282 C CG2 . ILE A 1 39  ? 1.574   21.849 17.156  1.00 5.85  ? 39  ILE A CG2 1 
+ATOM 283 C CD1 . ILE A 1 39  ? 0.575   21.243 14.255  1.00 6.13  ? 39  ILE A CD1 1 
+ATOM 284 N N   . GLU A 1 40  ? 0.960   20.443 19.906  1.00 6.43  ? 40  GLU A N   1 
+ATOM 285 C CA  . GLU A 1 40  ? 1.438   20.803 21.216  1.00 6.57  ? 40  GLU A CA  1 
+ATOM 286 C C   . GLU A 1 40  ? 2.915   21.143 21.149  1.00 6.30  ? 40  GLU A C   1 
+ATOM 287 O O   . GLU A 1 40  ? 3.619   20.754 20.216  1.00 6.04  ? 40  GLU A O   1 
+ATOM 288 C CB  . GLU A 1 40  ? 1.213   19.629 22.221  1.00 6.68  ? 40  GLU A CB  1 
+ATOM 289 C CG  . GLU A 1 40  ? -0.211  19.063 22.216  0.50 6.22  ? 40  GLU A CG  1 
+ATOM 290 C CD  . GLU A 1 40  ? -1.249  20.057 22.661  0.50 5.75  ? 40  GLU A CD  1 
+ATOM 291 O OE1 . GLU A 1 40  ? -0.843  21.053 23.348  0.50 5.87  ? 40  GLU A OE1 1 
+ATOM 292 O OE2 . GLU A 1 40  ? -2.455  19.850 22.422  0.50 7.07  ? 40  GLU A OE2 1 
+ATOM 293 N N   . ASN A 1 41  ? 3.430   21.787 22.209  1.00 6.49  ? 41  ASN A N   1 
+ATOM 294 C CA  . ASN A 1 41  ? 4.859   22.087 22.330  1.00 5.89  ? 41  ASN A CA  1 
+ATOM 295 C C   . ASN A 1 41  ? 5.657   20.823 22.140  1.00 5.82  ? 41  ASN A C   1 
+ATOM 296 O O   . ASN A 1 41  ? 5.399   19.786 22.762  1.00 7.02  ? 41  ASN A O   1 
+ATOM 297 C CB  . ASN A 1 41  ? 5.160   22.656 23.715  1.00 6.96  ? 41  ASN A CB  1 
+ATOM 298 C CG  . ASN A 1 41  ? 6.627   23.004 23.884  1.00 6.71  ? 41  ASN A CG  1 
+ATOM 299 O OD1 . ASN A 1 41  ? 7.439   22.156 24.278  1.00 8.14  ? 41  ASN A OD1 1 
+ATOM 300 N ND2 . ASN A 1 41  ? 7.004   24.197 23.497  1.00 8.07  ? 41  ASN A ND2 1 
+ATOM 301 N N   . GLY A 1 42  ? 6.670   20.905 21.272  1.00 5.54  ? 42  GLY A N   1 
+ATOM 302 C CA  . GLY A 1 42  ? 7.581   19.814 21.012  1.00 6.00  ? 42  GLY A CA  1 
+ATOM 303 C C   . GLY A 1 42  ? 7.191   18.888 19.874  1.00 5.34  ? 42  GLY A C   1 
+ATOM 304 O O   . GLY A 1 42  ? 7.982   18.013 19.513  1.00 6.68  ? 42  GLY A O   1 
+ATOM 305 N N   . TYR A 1 43  ? 6.003   19.056 19.313  1.00 4.94  ? 43  TYR A N   1 
+ATOM 306 C CA  . TYR A 1 43  ? 5.615   18.295 18.130  1.00 4.56  ? 43  TYR A CA  1 
+ATOM 307 C C   . TYR A 1 43  ? 6.466   18.762 16.946  1.00 4.81  ? 43  TYR A C   1 
+ATOM 308 O O   . TYR A 1 43  ? 6.994   19.864 16.902  1.00 5.19  ? 43  TYR A O   1 
+ATOM 309 C CB  . TYR A 1 43  ? 4.140   18.494 17.819  1.00 5.13  ? 43  TYR A CB  1 
+ATOM 310 C CG  . TYR A 1 43  ? 3.159   17.730 18.707  1.00 5.02  ? 43  TYR A CG  1 
+ATOM 311 C CD1 . TYR A 1 43  ? 3.504   17.220 19.957  1.00 5.63  ? 43  TYR A CD1 1 
+ATOM 312 C CD2 . TYR A 1 43  ? 1.884   17.505 18.233  1.00 5.65  ? 43  TYR A CD2 1 
+ATOM 313 C CE1 . TYR A 1 43  ? 2.582   16.492 20.712  1.00 6.07  ? 43  TYR A CE1 1 
+ATOM 314 C CE2 . TYR A 1 43  ? 0.941   16.803 18.986  1.00 5.97  ? 43  TYR A CE2 1 
+ATOM 315 C CZ  . TYR A 1 43  ? 1.299   16.290 20.203  1.00 5.88  ? 43  TYR A CZ  1 
+ATOM 316 O OH  . TYR A 1 43  ? 0.355   15.532 20.902  1.00 7.04  ? 43  TYR A OH  1 
+ATOM 317 N N   . SER A 1 44  ? 6.556   17.869 15.954  1.00 4.65  ? 44  SER A N   1 
+ATOM 318 C CA  . SER A 1 44  ? 7.250   18.219 14.707  1.00 4.65  ? 44  SER A CA  1 
+ATOM 319 C C   . SER A 1 44  ? 6.692   17.392 13.560  1.00 4.31  ? 44  SER A C   1 
+ATOM 320 O O   . SER A 1 44  ? 6.143   16.315 13.732  1.00 4.81  ? 44  SER A O   1 
+ATOM 321 C CB  . SER A 1 44  ? 8.767   17.990 14.832  1.00 5.48  ? 44  SER A CB  1 
+ATOM 322 O OG  . SER A 1 44  ? 9.064   16.609 15.050  1.00 6.64  ? 44  SER A OG  1 
+ATOM 323 N N   . THR A 1 45  ? 6.899   17.943 12.354  1.00 4.55  ? 45  THR A N   1 
+ATOM 324 C CA  . THR A 1 45  ? 6.652   17.229 11.105  1.00 4.52  ? 45  THR A CA  1 
+ATOM 325 C C   . THR A 1 45  ? 7.865   17.395 10.211  1.00 4.28  ? 45  THR A C   1 
+ATOM 326 O O   . THR A 1 45  ? 8.490   18.458 10.144  1.00 5.02  ? 45  THR A O   1 
+ATOM 327 C CB  . THR A 1 45  ? 5.357   17.739 10.412  1.00 4.92  ? 45  THR A CB  1 
+ATOM 328 O OG1 . THR A 1 45  ? 5.387   19.150 10.373  1.00 5.25  ? 45  THR A OG1 1 
+ATOM 329 C CG2 . THR A 1 45  ? 4.118   17.237 11.124  1.00 5.71  ? 45  THR A CG2 1 
+ATOM 330 N N   . THR A 1 46  ? 8.193   16.314 9.499   1.00 4.72  ? 46  THR A N   1 
+ATOM 331 C CA  . THR A 1 46  ? 9.370   16.236 8.638   1.00 4.55  ? 46  THR A CA  1 
+ATOM 332 C C   . THR A 1 46  ? 8.943   16.018 7.190   1.00 4.70  ? 46  THR A C   1 
+ATOM 333 O O   . THR A 1 46  ? 8.121   15.170 6.927   1.00 5.65  ? 46  THR A O   1 
+ATOM 334 C CB  . THR A 1 46  ? 10.300  15.096 9.088   1.00 5.95  ? 46  THR A CB  1 
+ATOM 335 O OG1 . THR A 1 46  ? 10.764  15.391 10.405  1.00 6.26  ? 46  THR A OG1 1 
+ATOM 336 C CG2 . THR A 1 46  ? 11.504  14.933 8.165   1.00 6.88  ? 46  THR A CG2 1 
+ATOM 337 N N   . TYR A 1 47  ? 9.570   16.786 6.287   1.00 5.11  ? 47  TYR A N   1 
+ATOM 338 C CA  . TYR A 1 47  ? 9.273   16.794 4.864   1.00 5.56  ? 47  TYR A CA  1 
+ATOM 339 C C   . TYR A 1 47  ? 10.575  16.447 4.150   1.00 6.51  ? 47  TYR A C   1 
+ATOM 340 O O   . TYR A 1 47  ? 11.512  17.230 4.128   1.00 7.23  ? 47  TYR A O   1 
+ATOM 341 C CB  . TYR A 1 47  ? 8.726   18.158 4.426   1.00 6.11  ? 47  TYR A CB  1 
+ATOM 342 C CG  . TYR A 1 47  ? 7.533   18.590 5.244   1.00 5.85  ? 47  TYR A CG  1 
+ATOM 343 C CD1 . TYR A 1 47  ? 7.704   19.139 6.505   1.00 5.64  ? 47  TYR A CD1 1 
+ATOM 344 C CD2 . TYR A 1 47  ? 6.235   18.326 4.810   1.00 5.59  ? 47  TYR A CD2 1 
+ATOM 345 C CE1 . TYR A 1 47  ? 6.614   19.450 7.300   1.00 5.41  ? 47  TYR A CE1 1 
+ATOM 346 C CE2 . TYR A 1 47  ? 5.131   18.644 5.603   1.00 5.44  ? 47  TYR A CE2 1 
+ATOM 347 C CZ  . TYR A 1 47  ? 5.332   19.170 6.882   1.00 5.05  ? 47  TYR A CZ  1 
+ATOM 348 O OH  . TYR A 1 47  ? 4.300   19.459 7.728   1.00 5.66  ? 47  TYR A OH  1 
+ATOM 349 N N   . LYS A 1 48  ? 10.658  15.247 3.607   1.00 7.01  ? 48  LYS A N   1 
+ATOM 350 C CA  . LYS A 1 48  ? 11.885  14.764 3.001   1.00 7.76  ? 48  LYS A CA  1 
+ATOM 351 C C   . LYS A 1 48  ? 12.060  15.278 1.597   1.00 7.77  ? 48  LYS A C   1 
+ATOM 352 O O   . LYS A 1 48  ? 11.119  15.447 0.823   1.00 8.67  ? 48  LYS A O   1 
+ATOM 353 C CB  . LYS A 1 48  ? 11.911  13.250 2.993   1.00 11.06 ? 48  LYS A CB  1 
+ATOM 354 C CG  . LYS A 1 48  ? 12.029  12.633 4.351   1.00 16.81 ? 48  LYS A CG  1 
+ATOM 355 C CD  . LYS A 1 48  ? 12.830  11.316 4.320   1.00 23.94 ? 48  LYS A CD  1 
+ATOM 356 C CE  . LYS A 1 48  ? 14.204  11.399 5.056   1.00 28.12 ? 48  LYS A CE  1 
+ATOM 357 N NZ  . LYS A 1 48  ? 15.504  11.253 4.241   1.00 26.07 ? 48  LYS A NZ  1 
+ATOM 358 N N   . ASN A 1 49  ? 13.324  15.459 1.233   1.00 8.58  ? 49  ASN A N   1 
+ATOM 359 C CA  . ASN A 1 49  ? 13.687  15.634 -0.172  1.00 8.75  ? 49  ASN A CA  1 
+ATOM 360 C C   . ASN A 1 49  ? 13.000  16.828 -0.815  1.00 7.96  ? 49  ASN A C   1 
+ATOM 361 O O   . ASN A 1 49  ? 12.424  16.714 -1.889  1.00 9.69  ? 49  ASN A O   1 
+ATOM 362 C CB  . ASN A 1 49  ? 13.497  14.331 -0.961  1.00 10.27 ? 49  ASN A CB  1 
+ATOM 363 C CG  . ASN A 1 49  ? 14.427  13.253 -0.497  1.00 12.02 ? 49  ASN A CG  1 
+ATOM 364 O OD1 . ASN A 1 49  ? 15.564  13.483 -0.181  1.00 13.61 ? 49  ASN A OD1 1 
+ATOM 365 N ND2 . ASN A 1 49  ? 13.918  12.072 -0.494  1.00 18.65 ? 49  ASN A ND2 1 
+ATOM 366 N N   . ILE A 1 50  ? 13.119  17.982 -0.186  1.00 7.47  ? 50  ILE A N   1 
+ATOM 367 C CA  . ILE A 1 50  ? 12.631  19.226 -0.732  1.00 6.94  ? 50  ILE A CA  1 
+ATOM 368 C C   . ILE A 1 50  ? 13.735  19.886 -1.536  1.00 6.96  ? 50  ILE A C   1 
+ATOM 369 O O   . ILE A 1 50  ? 14.844  20.077 -1.026  1.00 8.03  ? 50  ILE A O   1 
+ATOM 370 C CB  . ILE A 1 50  ? 12.133  20.166 0.405   1.00 6.82  ? 50  ILE A CB  1 
+ATOM 371 C CG1 . ILE A 1 50  ? 11.065  19.490 1.276   1.00 7.15  ? 50  ILE A CG1 1 
+ATOM 372 C CG2 . ILE A 1 50  ? 11.627  21.463 -0.173  1.00 7.41  ? 50  ILE A CG2 1 
+ATOM 373 C CD1 . ILE A 1 50  ? 9.875   18.935 0.524   1.00 7.67  ? 50  ILE A CD1 1 
+ATOM 374 N N   . ASP A 1 51  ? 13.458  20.228 -2.787  1.00 7.36  ? 51  ASP A N   1 
+ATOM 375 C CA  . ASP A 1 51  ? 14.496  20.749 -3.697  1.00 7.86  ? 51  ASP A CA  1 
+ATOM 376 C C   . ASP A 1 51  ? 14.521  22.272 -3.647  1.00 7.49  ? 51  ASP A C   1 
+ATOM 377 O O   . ASP A 1 51  ? 13.623  22.976 -4.177  1.00 8.28  ? 51  ASP A O   1 
+ATOM 378 C CB  . ASP A 1 51  ? 14.266  20.264 -5.114  1.00 8.10  ? 51  ASP A CB  1 
+ATOM 379 C CG  . ASP A 1 51  ? 15.384  20.596 -6.040  1.00 9.07  ? 51  ASP A CG  1 
+ATOM 380 O OD1 . ASP A 1 51  ? 16.379  21.226 -5.626  1.00 9.36  ? 51  ASP A OD1 1 
+ATOM 381 O OD2 . ASP A 1 51  ? 15.260  20.262 -7.230  1.00 12.23 ? 51  ASP A OD2 1 
+ATOM 382 N N   . PHE A 1 52  ? 15.535  22.814 -2.980  1.00 8.37  ? 52  PHE A N   1 
+ATOM 383 C CA  . PHE A 1 52  ? 15.773  24.235 -2.885  1.00 8.95  ? 52  PHE A CA  1 
+ATOM 384 C C   . PHE A 1 52  ? 16.583  24.771 -4.052  1.00 9.92  ? 52  PHE A C   1 
+ATOM 385 O O   . PHE A 1 52  ? 16.819  25.986 -4.110  1.00 10.52 ? 52  PHE A O   1 
+ATOM 386 C CB  . PHE A 1 52  ? 16.512  24.579 -1.584  1.00 9.23  ? 52  PHE A CB  1 
+ATOM 387 C CG  . PHE A 1 52  ? 15.641  24.487 -0.362  1.00 8.22  ? 52  PHE A CG  1 
+ATOM 388 C CD1 . PHE A 1 52  ? 15.334  23.256 0.202   1.00 8.73  ? 52  PHE A CD1 1 
+ATOM 389 C CD2 . PHE A 1 52  ? 15.118  25.637 0.206   1.00 8.55  ? 52  PHE A CD2 1 
+ATOM 390 C CE1 . PHE A 1 52  ? 14.531  23.188 1.300   1.00 8.63  ? 52  PHE A CE1 1 
+ATOM 391 C CE2 . PHE A 1 52  ? 14.308  25.571 1.317   1.00 8.32  ? 52  PHE A CE2 1 
+ATOM 392 C CZ  . PHE A 1 52  ? 14.007  24.364 1.866   1.00 8.23  ? 52  PHE A CZ  1 
+ATOM 393 N N   . GLY A 1 53  ? 17.026  23.926 -4.983  1.00 10.06 ? 53  GLY A N   1 
+ATOM 394 C CA  . GLY A 1 53  ? 17.779  24.387 -6.120  1.00 10.43 ? 53  GLY A CA  1 
+ATOM 395 C C   . GLY A 1 53  ? 19.023  25.037 -5.579  1.00 10.09 ? 53  GLY A C   1 
+ATOM 396 O O   . GLY A 1 53  ? 19.786  24.520 -4.760  1.00 12.03 ? 53  GLY A O   1 
+ATOM 397 N N   . ASP A 1 54  ? 19.210  26.207 -6.112  1.00 9.19  ? 54  ASP A N   1 
+ATOM 398 C CA  . ASP A 1 54  ? 20.442  26.953 -5.757  1.00 9.37  ? 54  ASP A CA  1 
+ATOM 399 C C   . ASP A 1 54  ? 20.186  27.978 -4.603  1.00 9.71  ? 54  ASP A C   1 
+ATOM 400 O O   . ASP A 1 54  ? 21.051  28.828 -4.345  1.00 11.58 ? 54  ASP A O   1 
+ATOM 401 C CB  . ASP A 1 54  ? 21.070  27.640 -6.943  1.00 9.55  ? 54  ASP A CB  1 
+ATOM 402 C CG  . ASP A 1 54  ? 20.223  28.787 -7.445  1.00 7.70  ? 54  ASP A CG  1 
+ATOM 403 O OD1 . ASP A 1 54  ? 19.037  28.867 -7.081  1.00 11.04 ? 54  ASP A OD1 1 
+ATOM 404 O OD2 . ASP A 1 54  ? 20.725  29.539 -8.291  1.00 10.90 ? 54  ASP A OD2 1 
+ATOM 405 N N   . GLY A 1 55  ? 19.026  27.907 -3.933  1.00 10.26 ? 55  GLY A N   1 
+ATOM 406 C CA  . GLY A 1 55  ? 18.861  28.559 -2.655  1.00 9.90  ? 55  GLY A CA  1 
+ATOM 407 C C   . GLY A 1 55  ? 17.570  29.328 -2.420  1.00 9.18  ? 55  GLY A C   1 
+ATOM 408 O O   . GLY A 1 55  ? 17.018  29.964 -3.320  1.00 10.81 ? 55  GLY A O   1 
+ATOM 409 N N   . ALA A 1 56  ? 17.093  29.313 -1.207  1.00 9.17  ? 56  ALA A N   1 
+ATOM 410 C CA  . ALA A 1 56  ? 15.987  30.154 -0.717  1.00 9.26  ? 56  ALA A CA  1 
+ATOM 411 C C   . ALA A 1 56  ? 16.412  30.745 0.609   1.00 8.09  ? 56  ALA A C   1 
+ATOM 412 O O   . ALA A 1 56  ? 17.141  30.152 1.390   1.00 9.02  ? 56  ALA A O   1 
+ATOM 413 C CB  . ALA A 1 56  ? 14.700  29.388 -0.529  1.00 9.23  ? 56  ALA A CB  1 
+ATOM 414 N N   . THR A 1 57  ? 15.888  31.959 0.876   1.00 7.99  ? 57  THR A N   1 
+ATOM 415 C CA  . THR A 1 57  ? 16.175  32.715 2.099   1.00 8.33  ? 57  THR A CA  1 
+ATOM 416 C C   . THR A 1 57  ? 14.912  33.266 2.804   1.00 7.39  ? 57  THR A C   1 
+ATOM 417 O O   . THR A 1 57  ? 15.020  34.019 3.754   1.00 8.70  ? 57  THR A O   1 
+ATOM 418 C CB  . THR A 1 57  ? 17.081  33.907 1.794   1.00 9.96  ? 57  THR A CB  1 
+ATOM 419 O OG1 . THR A 1 57  ? 16.543  34.625 0.682   1.00 12.25 ? 57  THR A OG1 1 
+ATOM 420 C CG2 . THR A 1 57  ? 18.512  33.460 1.471   1.00 11.38 ? 57  THR A CG2 1 
+ATOM 421 N N   . SER A 1 58  ? 13.734  32.774 2.413   1.00 7.49  ? 58  SER A N   1 
+ATOM 422 C CA  . SER A 1 58  ? 12.493  33.165 3.072   1.00 7.84  ? 58  SER A CA  1 
+ATOM 423 C C   . SER A 1 58  ? 11.522  32.008 3.033   1.00 6.68  ? 58  SER A C   1 
+ATOM 424 O O   . SER A 1 58  ? 11.551  31.184 2.108   1.00 7.31  ? 58  SER A O   1 
+ATOM 425 C CB  . SER A 1 58  ? 11.890  34.384 2.382   1.00 9.85  ? 58  SER A CB  1 
+ATOM 426 O OG  . SER A 1 58  ? 10.745  34.854 3.040   1.00 12.60 ? 58  SER A OG  1 
+ATOM 427 N N   . VAL A 1 59  ? 10.656  31.949 4.042   1.00 6.80  ? 59  VAL A N   1 
+ATOM 428 C CA  . VAL A 1 59  ? 9.566   31.000 4.124   1.00 6.64  ? 59  VAL A CA  1 
+ATOM 429 C C   . VAL A 1 59  ? 8.283   31.751 4.430   1.00 6.25  ? 59  VAL A C   1 
+ATOM 430 O O   . VAL A 1 59  ? 8.289   32.738 5.178   1.00 7.14  ? 59  VAL A O   1 
+ATOM 431 C CB  . VAL A 1 59  ? 9.858   29.908 5.196   1.00 7.31  ? 59  VAL A CB  1 
+ATOM 432 C CG1 . VAL A 1 59  ? 9.983   30.486 6.624   1.00 7.07  ? 59  VAL A CG1 1 
+ATOM 433 C CG2 . VAL A 1 59  ? 8.833   28.771 5.178   1.00 8.42  ? 59  VAL A CG2 1 
+ATOM 434 N N   . THR A 1 60  ? 7.180   31.268 3.880   1.00 6.73  ? 60  THR A N   1 
+ATOM 435 C CA  . THR A 1 60  ? 5.825   31.733 4.185   1.00 6.86  ? 60  THR A CA  1 
+ATOM 436 C C   . THR A 1 60  ? 4.993   30.522 4.549   1.00 6.63  ? 60  THR A C   1 
+ATOM 437 O O   . THR A 1 60  ? 5.046   29.500 3.862   1.00 7.44  ? 60  THR A O   1 
+ATOM 438 C CB  . THR A 1 60  ? 5.209   32.451 2.991   1.00 8.02  ? 60  THR A CB  1 
+ATOM 439 O OG1 . THR A 1 60  ? 5.995   33.619 2.714   1.00 11.03 ? 60  THR A OG1 1 
+ATOM 440 C CG2 . THR A 1 60  ? 3.795   32.915 3.253   1.00 9.46  ? 60  THR A CG2 1 
+ATOM 441 N N   . ALA A 1 61  ? 4.210   30.622 5.617   1.00 6.66  ? 61  ALA A N   1 
+ATOM 442 C CA  . ALA A 1 61  ? 3.301   29.571 6.029   1.00 6.22  ? 61  ALA A CA  1 
+ATOM 443 C C   . ALA A 1 61  ? 1.905   30.136 6.177   1.00 6.02  ? 61  ALA A C   1 
+ATOM 444 O O   . ALA A 1 61  ? 1.712   31.249 6.672   1.00 6.65  ? 61  ALA A O   1 
+ATOM 445 C CB  . ALA A 1 61  ? 3.756   28.931 7.334   1.00 6.97  ? 61  ALA A CB  1 
+ATOM 446 N N   . ARG A 1 62  ? 0.923   29.340 5.768   1.00 5.49  ? 62  ARG A N   1 
+ATOM 447 C CA  . ARG A 1 62  ? -0.503  29.659 5.901   1.00 5.48  ? 62  ARG A CA  1 
+ATOM 448 C C   . ARG A 1 62  ? -1.007  28.941 7.150   1.00 4.63  ? 62  ARG A C   1 
+ATOM 449 O O   . ARG A 1 62  ? -1.055  27.710 7.177   1.00 5.22  ? 62  ARG A O   1 
+ATOM 450 C CB  . ARG A 1 62  ? -1.275  29.281 4.640   1.00 6.05  ? 62  ARG A CB  1 
+ATOM 451 C CG  . ARG A 1 62  ? -2.740  29.609 4.739   1.00 7.13  ? 62  ARG A CG  1 
+ATOM 452 C CD  . ARG A 1 62  ? -3.465  29.706 3.450   1.00 9.15  ? 62  ARG A CD  1 
+ATOM 453 N NE  . ARG A 1 62  ? -4.845  30.236 3.605   1.00 11.65 ? 62  ARG A NE  1 
+ATOM 454 C CZ  . ARG A 1 62  ? -5.163  31.532 3.755   1.00 11.99 ? 62  ARG A CZ  1 
+ATOM 455 N NH1 . ARG A 1 62  ? -4.260  32.486 3.798   1.00 12.24 ? 62  ARG A NH1 1 
+ATOM 456 N NH2 . ARG A 1 62  ? -6.448  31.887 3.862   1.00 13.95 ? 62  ARG A NH2 1 
+ATOM 457 N N   . VAL A 1 63  ? -1.351  29.703 8.168   1.00 4.82  ? 63  VAL A N   1 
+ATOM 458 C CA  . VAL A 1 63  ? -1.504  29.223 9.529   1.00 4.83  ? 63  VAL A CA  1 
+ATOM 459 C C   . VAL A 1 63  ? -2.722  29.859 10.207  1.00 4.51  ? 63  VAL A C   1 
+ATOM 460 O O   . VAL A 1 63  ? -3.176  30.927 9.825   1.00 5.11  ? 63  VAL A O   1 
+ATOM 461 C CB  . VAL A 1 63  ? -0.236  29.523 10.360  1.00 5.69  ? 63  VAL A CB  1 
+ATOM 462 C CG1 . VAL A 1 63  ? 0.933   28.682 9.866   1.00 7.02  ? 63  VAL A CG1 1 
+ATOM 463 C CG2 . VAL A 1 63  ? 0.126   30.998 10.349  1.00 7.52  ? 63  VAL A CG2 1 
+ATOM 464 N N   . ALA A 1 64  ? -3.179  29.213 11.282  1.00 4.61  ? 64  ALA A N   1 
+ATOM 465 C CA  . ALA A 1 64  ? -4.254  29.724 12.104  1.00 4.77  ? 64  ALA A CA  1 
+ATOM 466 C C   . ALA A 1 64  ? -3.921  29.439 13.571  1.00 5.02  ? 64  ALA A C   1 
+ATOM 467 O O   . ALA A 1 64  ? -3.480  28.333 13.918  1.00 5.66  ? 64  ALA A O   1 
+ATOM 468 C CB  . ALA A 1 64  ? -5.574  29.064 11.765  1.00 5.32  ? 64  ALA A CB  1 
+ATOM 469 N N   . THR A 1 65  ? -4.180  30.399 14.460  1.00 5.07  ? 65  THR A N   1 
+ATOM 470 C CA  . THR A 1 65  ? -4.002  30.162 15.896  1.00 5.50  ? 65  THR A CA  1 
+ATOM 471 C C   . THR A 1 65  ? -4.708  31.251 16.676  1.00 5.07  ? 65  THR A C   1 
+ATOM 472 O O   . THR A 1 65  ? -5.067  32.292 16.146  1.00 5.87  ? 65  THR A O   1 
+ATOM 473 C CB  . THR A 1 65  ? -2.532  30.084 16.322  1.00 6.10  ? 65  THR A CB  1 
+ATOM 474 O OG1 . THR A 1 65  ? -2.481  29.612 17.675  1.00 6.89  ? 65  THR A OG1 1 
+ATOM 475 C CG2 . THR A 1 65  ? -1.845  31.432 16.255  1.00 6.63  ? 65  THR A CG2 1 
+ATOM 476 N N   . GLN A 1 66  ? -4.919  31.013 17.973  1.00 6.11  ? 66  GLN A N   1 
+ATOM 477 C CA  . GLN A 1 66  ? -5.511  32.010 18.857  1.00 6.13  ? 66  GLN A CA  1 
+ATOM 478 C C   . GLN A 1 66  ? -4.534  32.688 19.788  1.00 6.19  ? 66  GLN A C   1 
+ATOM 479 O O   . GLN A 1 66  ? -4.937  33.622 20.484  1.00 7.59  ? 66  GLN A O   1 
+ATOM 480 C CB  . GLN A 1 66  ? -6.694  31.390 19.629  1.00 7.72  ? 66  GLN A CB  1 
+ATOM 481 C CG  . GLN A 1 66  ? -7.795  31.109 18.644  1.00 10.16 ? 66  GLN A CG  1 
+ATOM 482 C CD  . GLN A 1 66  ? -8.960  30.361 19.120  1.00 13.28 ? 66  GLN A CD  1 
+ATOM 483 O OE1 . GLN A 1 66  ? -9.079  30.066 20.311  1.00 16.95 ? 66  GLN A OE1 1 
+ATOM 484 N NE2 . GLN A 1 66  ? -9.835  29.986 18.185  1.00 12.06 ? 66  GLN A NE2 1 
+ATOM 485 N N   . ASN A 1 67  ? -3.290  32.232 19.853  1.00 6.33  ? 67  ASN A N   1 
+ATOM 486 C CA  . ASN A 1 67  ? -2.321  32.754 20.793  1.00 7.51  ? 67  ASN A CA  1 
+ATOM 487 C C   . ASN A 1 67  ? -0.940  32.695 20.151  1.00 6.67  ? 67  ASN A C   1 
+ATOM 488 O O   . ASN A 1 67  ? -0.622  31.712 19.465  1.00 7.83  ? 67  ASN A O   1 
+ATOM 489 C CB  . ASN A 1 67  ? -2.312  31.989 22.108  1.00 8.10  ? 67  ASN A CB  1 
+ATOM 490 C CG  . ASN A 1 67  ? -3.636  32.024 22.820  1.00 8.15  ? 67  ASN A CG  1 
+ATOM 491 O OD1 . ASN A 1 67  ? -4.470  31.107 22.594  1.00 10.62 ? 67  ASN A OD1 1 
+ATOM 492 N ND2 . ASN A 1 67  ? -3.882  33.044 23.600  1.00 9.16  ? 67  ASN A ND2 1 
+ATOM 493 N N   . ALA A 1 68  ? -0.128  33.708 20.385  1.00 7.04  ? 68  ALA A N   1 
+ATOM 494 C CA  . ALA A 1 68  ? 1.176   33.767 19.759  1.00 8.06  ? 68  ALA A CA  1 
+ATOM 495 C C   . ALA A 1 68  ? 1.993   32.531 19.992  1.00 7.01  ? 68  ALA A C   1 
+ATOM 496 O O   . ALA A 1 68  ? 2.079   32.020 21.121  1.00 8.72  ? 68  ALA A O   1 
+ATOM 497 C CB  . ALA A 1 68  ? 1.934   34.979 20.325  1.00 10.29 ? 68  ALA A CB  1 
+ATOM 498 N N   . THR A 1 69  ? 2.647   32.067 18.926  1.00 6.69  ? 69  THR A N   1 
+ATOM 499 C CA  . THR A 1 69  ? 3.486   30.909 18.984  1.00 7.48  ? 69  THR A CA  1 
+ATOM 500 C C   . THR A 1 69  ? 4.574   31.012 17.916  1.00 6.97  ? 69  THR A C   1 
+ATOM 501 O O   . THR A 1 69  ? 4.643   31.997 17.190  1.00 8.77  ? 69  THR A O   1 
+ATOM 502 C CB  . THR A 1 69  ? 2.624   29.654 18.877  1.00 7.95  ? 69  THR A CB  1 
+ATOM 503 O OG1 . THR A 1 69  ? 3.427   28.516 19.144  1.00 9.67  ? 69  THR A OG1 1 
+ATOM 504 C CG2 . THR A 1 69  ? 2.004   29.484 17.528  1.00 8.34  ? 69  THR A CG2 1 
+ATOM 505 N N   . THR A 1 70  ? 5.450   30.032 17.874  1.00 7.61  ? 70  THR A N   1 
+ATOM 506 C CA  . THR A 1 70  ? 6.524   29.984 16.891  1.00 7.01  ? 70  THR A CA  1 
+ATOM 507 C C   . THR A 1 70  ? 6.609   28.614 16.251  1.00 6.33  ? 70  THR A C   1 
+ATOM 508 O O   . THR A 1 70  ? 6.241   27.603 16.833  1.00 8.58  ? 70  THR A O   1 
+ATOM 509 C CB  . THR A 1 70  ? 7.887   30.363 17.475  1.00 9.36  ? 70  THR A CB  1 
+ATOM 510 O OG1 . THR A 1 70  ? 8.277   29.399 18.453  1.00 13.98 ? 70  THR A OG1 1 
+ATOM 511 C CG2 . THR A 1 70  ? 7.913   31.802 18.059  1.00 12.65 ? 70  THR A CG2 1 
+ATOM 512 N N   . ILE A 1 71  ? 7.106   28.616 15.020  1.00 5.35  ? 71  ILE A N   1 
+ATOM 513 C CA  . ILE A 1 71  ? 7.382   27.409 14.252  1.00 5.58  ? 71  ILE A CA  1 
+ATOM 514 C C   . ILE A 1 71  ? 8.854   27.516 13.850  1.00 5.39  ? 71  ILE A C   1 
+ATOM 515 O O   . ILE A 1 71  ? 9.234   28.388 13.073  1.00 6.48  ? 71  ILE A O   1 
+ATOM 516 C CB  . ILE A 1 71  ? 6.493   27.256 13.023  1.00 6.28  ? 71  ILE A CB  1 
+ATOM 517 C CG1 . ILE A 1 71  ? 5.008   27.302 13.361  1.00 6.68  ? 71  ILE A CG1 1 
+ATOM 518 C CG2 . ILE A 1 71  ? 6.865   25.929 12.342  1.00 7.83  ? 71  ILE A CG2 1 
+ATOM 519 C CD1 . ILE A 1 71  ? 4.100   27.366 12.159  1.00 7.23  ? 71  ILE A CD1 1 
+ATOM 520 N N   . GLN A 1 72  ? 9.696   26.656 14.380  1.00 5.30  ? 72  GLN A N   1 
+ATOM 521 C CA  . GLN A 1 72  ? 11.085  26.556 13.941  1.00 5.74  ? 72  GLN A CA  1 
+ATOM 522 C C   . GLN A 1 72  ? 11.179  25.746 12.661  1.00 5.43  ? 72  GLN A C   1 
+ATOM 523 O O   . GLN A 1 72  ? 10.502  24.734 12.499  1.00 5.92  ? 72  GLN A O   1 
+ATOM 524 C CB  . GLN A 1 72  ? 11.938  25.877 14.996  1.00 6.37  ? 72  GLN A CB  1 
+ATOM 525 C CG  . GLN A 1 72  ? 12.081  26.725 16.257  1.00 8.30  ? 72  GLN A CG  1 
+ATOM 526 C CD  . GLN A 1 72  ? 12.984  26.077 17.279  1.00 10.15 ? 72  GLN A CD  1 
+ATOM 527 O OE1 . GLN A 1 72  ? 13.128  24.846 17.311  1.00 11.02 ? 72  GLN A OE1 1 
+ATOM 528 N NE2 . GLN A 1 72  ? 13.615  26.891 18.097  1.00 12.82 ? 72  GLN A NE2 1 
+ATOM 529 N N   . VAL A 1 73  ? 12.022  26.219 11.753  1.00 5.37  ? 73  VAL A N   1 
+ATOM 530 C CA  . VAL A 1 73  ? 12.337  25.496 10.520  1.00 5.13  ? 73  VAL A CA  1 
+ATOM 531 C C   . VAL A 1 73  ? 13.753  24.976 10.664  1.00 4.88  ? 73  VAL A C   1 
+ATOM 532 O O   . VAL A 1 73  ? 14.683  25.765 10.803  1.00 5.90  ? 73  VAL A O   1 
+ATOM 533 C CB  . VAL A 1 73  ? 12.216  26.446 9.309   1.00 5.98  ? 73  VAL A CB  1 
+ATOM 534 C CG1 . VAL A 1 73  ? 12.469  25.670 8.027   1.00 7.15  ? 73  VAL A CG1 1 
+ATOM 535 C CG2 . VAL A 1 73  ? 10.839  27.125 9.245   1.00 7.66  ? 73  VAL A CG2 1 
+ATOM 536 N N   . ARG A 1 74  ? 13.908  23.676 10.685  1.00 5.43  ? 74  ARG A N   1 
+ATOM 537 C CA  . ARG A 1 74  ? 15.176  23.029 10.968  1.00 5.37  ? 74  ARG A CA  1 
+ATOM 538 C C   . ARG A 1 74  ? 15.588  22.076 9.851   1.00 5.64  ? 74  ARG A C   1 
+ATOM 539 O O   . ARG A 1 74  ? 14.754  21.560 9.104   1.00 6.21  ? 74  ARG A O   1 
+ATOM 540 C CB  . ARG A 1 74  ? 15.150  22.284 12.304  1.00 6.90  ? 74  ARG A CB  1 
+ATOM 541 C CG  . ARG A 1 74  ? 14.850  23.216 13.469  0.50 8.57  ? 74  ARG A CG  1 
+ATOM 542 C CD  . ARG A 1 74  ? 14.940  22.483 14.800  0.50 6.26  ? 74  ARG A CD  1 
+ATOM 543 N NE  . ARG A 1 74  ? 15.049  23.262 15.998  0.50 8.97  ? 74  ARG A NE  1 
+ATOM 544 C CZ  . ARG A 1 74  ? 16.124  23.340 16.810  0.50 9.98  ? 74  ARG A CZ  1 
+ATOM 545 N NH1 . ARG A 1 74  ? 17.302  22.712 16.626  0.50 11.66 ? 74  ARG A NH1 1 
+ATOM 546 N NH2 . ARG A 1 74  ? 15.964  24.051 17.907  0.50 12.48 ? 74  ARG A NH2 1 
+ATOM 547 N N   . LEU A 1 75  ? 16.886  21.848 9.762   1.00 6.17  ? 75  LEU A N   1 
+ATOM 548 C CA  . LEU A 1 75  ? 17.475  20.958 8.743   1.00 6.10  ? 75  LEU A CA  1 
+ATOM 549 C C   . LEU A 1 75  ? 17.595  19.556 9.274   1.00 6.14  ? 75  LEU A C   1 
+ATOM 550 O O   . LEU A 1 75  ? 18.270  19.308 10.256  1.00 7.35  ? 75  LEU A O   1 
+ATOM 551 C CB  . LEU A 1 75  ? 18.869  21.515 8.381   1.00 6.84  ? 75  LEU A CB  1 
+ATOM 552 C CG  . LEU A 1 75  ? 19.602  20.731 7.289   1.00 7.69  ? 75  LEU A CG  1 
+ATOM 553 C CD1 . LEU A 1 75  ? 18.850  20.741 5.987   1.00 10.83 ? 75  LEU A CD1 1 
+ATOM 554 C CD2 . LEU A 1 75  ? 21.018  21.251 7.137   1.00 9.23  ? 75  LEU A CD2 1 
+ATOM 555 N N   . GLY A 1 76  ? 16.969  18.605 8.589   1.00 6.87  ? 76  GLY A N   1 
+ATOM 556 C CA  . GLY A 1 76  ? 17.213  17.197 8.805   1.00 8.65  ? 76  GLY A CA  1 
+ATOM 557 C C   . GLY A 1 76  ? 16.438  16.525 9.922   1.00 8.41  ? 76  GLY A C   1 
+ATOM 558 O O   . GLY A 1 76  ? 15.790  15.490 9.723   1.00 12.51 ? 76  GLY A O   1 
+ATOM 559 N N   . SER A 1 77  ? 16.470  17.083 11.108  1.00 8.12  ? 77  SER A N   1 
+ATOM 560 C CA  . SER A 1 77  ? 15.844  16.482 12.262  1.00 8.48  ? 77  SER A CA  1 
+ATOM 561 C C   . SER A 1 77  ? 15.324  17.563 13.179  1.00 7.31  ? 77  SER A C   1 
+ATOM 562 O O   . SER A 1 77  ? 15.686  18.737 13.050  1.00 7.95  ? 77  SER A O   1 
+ATOM 563 C CB  . SER A 1 77  ? 16.803  15.566 12.992  1.00 12.14 ? 77  SER A CB  1 
+ATOM 564 O OG  . SER A 1 77  ? 17.720  16.371 13.614  0.50 10.90 ? 77  SER A OG  1 
+ATOM 565 N N   . PRO A 1 78  ? 14.462  17.201 14.127  1.00 8.28  ? 78  PRO A N   1 
+ATOM 566 C CA  . PRO A 1 78  ? 13.940  18.204 15.062  1.00 8.92  ? 78  PRO A CA  1 
+ATOM 567 C C   . PRO A 1 78  ? 14.988  18.891 15.913  1.00 9.27  ? 78  PRO A C   1 
+ATOM 568 O O   . PRO A 1 78  ? 14.713  19.949 16.438  1.00 12.10 ? 78  PRO A O   1 
+ATOM 569 C CB  . PRO A 1 78  ? 12.968  17.382 15.931  1.00 10.85 ? 78  PRO A CB  1 
+ATOM 570 C CG  . PRO A 1 78  ? 12.583  16.230 15.115  1.00 11.52 ? 78  PRO A CG  1 
+ATOM 571 C CD  . PRO A 1 78  ? 13.801  15.887 14.316  1.00 9.91  ? 78  PRO A CD  1 
+ATOM 572 N N   . SER A 1 79  ? 16.156  18.284 16.060  1.00 9.43  ? 79  SER A N   1 
+ATOM 573 C CA  . SER A 1 79  ? 17.293  18.909 16.763  1.00 11.09 ? 79  SER A CA  1 
+ATOM 574 C C   . SER A 1 79  ? 18.394  19.391 15.827  1.00 9.92  ? 79  SER A C   1 
+ATOM 575 O O   . SER A 1 79  ? 19.482  19.763 16.289  1.00 12.22 ? 79  SER A O   1 
+ATOM 576 C CB  . SER A 1 79  ? 17.846  17.931 17.810  1.00 14.54 ? 79  SER A CB  1 
+ATOM 577 O OG  . SER A 1 79  ? 18.303  16.787 17.191  1.00 17.41 ? 79  SER A OG  1 
+ATOM 578 N N   . GLY A 1 80  ? 18.116  19.429 14.530  1.00 8.99  ? 80  GLY A N   1 
+ATOM 579 C CA  . GLY A 1 80  ? 19.085  19.865 13.545  1.00 8.49  ? 80  GLY A CA  1 
+ATOM 580 C C   . GLY A 1 80  ? 19.255  21.367 13.462  1.00 7.55  ? 80  GLY A C   1 
+ATOM 581 O O   . GLY A 1 80  ? 18.628  22.139 14.194  1.00 8.73  ? 80  GLY A O   1 
+ATOM 582 N N   . THR A 1 81  ? 20.086  21.806 12.522  1.00 7.15  ? 81  THR A N   1 
+ATOM 583 C CA  . THR A 1 81  ? 20.391  23.208 12.397  1.00 7.04  ? 81  THR A CA  1 
+ATOM 584 C C   . THR A 1 81  ? 19.103  24.047 12.270  1.00 6.26  ? 81  THR A C   1 
+ATOM 585 O O   . THR A 1 81  ? 18.230  23.746 11.454  1.00 6.90  ? 81  THR A O   1 
+ATOM 586 C CB  . THR A 1 81  ? 21.255  23.416 11.164  1.00 7.29  ? 81  THR A CB  1 
+ATOM 587 O OG1 . THR A 1 81  ? 22.454  22.647 11.319  1.00 8.55  ? 81  THR A OG1 1 
+ATOM 588 C CG2 . THR A 1 81  ? 21.581  24.901 10.903  1.00 8.77  ? 81  THR A CG2 1 
+ATOM 589 N N   . LEU A 1 82  ? 19.039  25.145 13.034  1.00 6.64  ? 82  LEU A N   1 
+ATOM 590 C CA  . LEU A 1 82  ? 17.911  26.049 12.984  1.00 6.54  ? 82  LEU A CA  1 
+ATOM 591 C C   . LEU A 1 82  ? 18.111  27.009 11.808  1.00 6.91  ? 82  LEU A C   1 
+ATOM 592 O O   . LEU A 1 82  ? 19.037  27.818 11.797  1.00 9.44  ? 82  LEU A O   1 
+ATOM 593 C CB  . LEU A 1 82  ? 17.816  26.798 14.308  1.00 7.44  ? 82  LEU A CB  1 
+ATOM 594 C CG  . LEU A 1 82  ? 16.663  27.780 14.415  1.00 8.38  ? 82  LEU A CG  1 
+ATOM 595 C CD1 . LEU A 1 82  ? 15.290  27.108 14.274  1.00 7.74  ? 82  LEU A CD1 1 
+ATOM 596 C CD2 . LEU A 1 82  ? 16.756  28.483 15.781  1.00 10.49 ? 82  LEU A CD2 1 
+ATOM 597 N N   . LEU A 1 83  ? 17.230  26.904 10.806  1.00 6.46  ? 83  LEU A N   1 
+ATOM 598 C CA  . LEU A 1 83  ? 17.278  27.733 9.614   1.00 6.97  ? 83  LEU A CA  1 
+ATOM 599 C C   . LEU A 1 83  ? 16.593  29.078 9.838   1.00 6.77  ? 83  LEU A C   1 
+ATOM 600 O O   . LEU A 1 83  ? 17.025  30.102 9.327   1.00 7.47  ? 83  LEU A O   1 
+ATOM 601 C CB  . LEU A 1 83  ? 16.667  26.996 8.430   1.00 6.87  ? 83  LEU A CB  1 
+ATOM 602 C CG  . LEU A 1 83  ? 17.296  25.650 8.119   1.00 7.51  ? 83  LEU A CG  1 
+ATOM 603 C CD1 . LEU A 1 83  ? 16.540  24.955 7.004   1.00 8.64  ? 83  LEU A CD1 1 
+ATOM 604 C CD2 . LEU A 1 83  ? 18.741  25.763 7.752   1.00 9.14  ? 83  LEU A CD2 1 
+ATOM 605 N N   . GLY A 1 84  ? 15.506  29.067 10.615  1.00 6.79  ? 84  GLY A N   1 
+ATOM 606 C CA  . GLY A 1 84  ? 14.785  30.296 10.929  1.00 6.87  ? 84  GLY A CA  1 
+ATOM 607 C C   . GLY A 1 84  ? 13.588  29.959 11.793  1.00 6.07  ? 84  GLY A C   1 
+ATOM 608 O O   . GLY A 1 84  ? 13.290  28.793 12.045  1.00 6.82  ? 84  GLY A O   1 
+ATOM 609 N N   . THR A 1 85  ? 12.893  31.005 12.253  1.00 6.56  ? 85  THR A N   1 
+ATOM 610 C CA  . THR A 1 85  ? 11.763  30.882 13.142  1.00 6.46  ? 85  THR A CA  1 
+ATOM 611 C C   . THR A 1 85  ? 10.627  31.721 12.644  1.00 6.29  ? 85  THR A C   1 
+ATOM 612 O O   . THR A 1 85  ? 10.779  32.942 12.474  1.00 8.07  ? 85  THR A O   1 
+ATOM 613 C CB  . THR A 1 85  ? 12.128  31.283 14.575  1.00 7.64  ? 85  THR A CB  1 
+ATOM 614 O OG1 . THR A 1 85  ? 13.229  30.469 15.045  1.00 9.15  ? 85  THR A OG1 1 
+ATOM 615 C CG2 . THR A 1 85  ? 10.946  31.019 15.509  1.00 8.72  ? 85  THR A CG2 1 
+ATOM 616 N N   . ILE A 1 86  ? 9.488   31.100 12.401  1.00 6.21  ? 86  ILE A N   1 
+ATOM 617 C CA  . ILE A 1 86  ? 8.273   31.823 12.009  1.00 6.88  ? 86  ILE A CA  1 
+ATOM 618 C C   . ILE A 1 86  ? 7.531   32.216 13.286  1.00 6.33  ? 86  ILE A C   1 
+ATOM 619 O O   . ILE A 1 86  ? 7.215   31.385 14.125  1.00 7.04  ? 86  ILE A O   1 
+ATOM 620 C CB  . ILE A 1 86  ? 7.361   30.917 11.137  1.00 7.26  ? 86  ILE A CB  1 
+ATOM 621 C CG1 . ILE A 1 86  ? 8.116   30.312 9.935   1.00 7.71  ? 86  ILE A CG1 1 
+ATOM 622 C CG2 . ILE A 1 86  ? 6.164   31.714 10.719  1.00 9.55  ? 86  ILE A CG2 1 
+ATOM 623 C CD1 . ILE A 1 86  ? 7.360   29.266 9.203   1.00 10.52 ? 86  ILE A CD1 1 
+ATOM 624 N N   . TYR A 1 87  ? 7.269   33.515 13.411  1.00 7.62  ? 87  TYR A N   1 
+ATOM 625 C CA  . TYR A 1 87  ? 6.473   34.056 14.488  1.00 8.96  ? 87  TYR A CA  1 
+ATOM 626 C C   . TYR A 1 87  ? 5.007   34.124 14.009  1.00 9.32  ? 87  TYR A C   1 
+ATOM 627 O O   . TYR A 1 87  ? 4.685   34.647 12.880  1.00 11.67 ? 87  TYR A O   1 
+ATOM 628 C CB  . TYR A 1 87  ? 7.073   35.344 15.022  1.00 11.20 ? 87  TYR A CB  1 
+ATOM 629 C CG  . TYR A 1 87  ? 8.518   35.028 15.718  0.50 12.40 ? 87  TYR A CG  1 
+ATOM 630 C CD1 . TYR A 1 87  ? 8.661   34.751 17.114  0.50 13.49 ? 87  TYR A CD1 1 
+ATOM 631 C CD2 . TYR A 1 87  ? 9.695   34.991 14.975  0.50 13.13 ? 87  TYR A CD2 1 
+ATOM 632 C CE1 . TYR A 1 87  ? 9.924   34.452 17.696  0.50 15.85 ? 87  TYR A CE1 1 
+ATOM 633 C CE2 . TYR A 1 87  ? 10.944  34.697 15.560  0.50 14.14 ? 87  TYR A CE2 1 
+ATOM 634 C CZ  . TYR A 1 87  ? 11.046  34.412 16.911  0.50 15.34 ? 87  TYR A CZ  1 
+ATOM 635 O OH  . TYR A 1 87  ? 12.279  34.117 17.474  0.50 17.98 ? 87  TYR A OH  1 
+ATOM 636 N N   . VAL A 1 88  ? 4.166   33.429 14.759  1.00 7.75  ? 88  VAL A N   1 
+ATOM 637 C CA  . VAL A 1 88  ? 2.778   33.294 14.408  1.00 8.26  ? 88  VAL A CA  1 
+ATOM 638 C C   . VAL A 1 88  ? 1.964   33.975 15.488  1.00 7.63  ? 88  VAL A C   1 
+ATOM 639 O O   . VAL A 1 88  ? 1.734   33.467 16.570  1.00 9.23  ? 88  VAL A O   1 
+ATOM 640 C CB  . VAL A 1 88  ? 2.302   31.859 14.249  1.00 8.48  ? 88  VAL A CB  1 
+ATOM 641 C CG1 . VAL A 1 88  ? 0.881   31.860 13.783  1.00 9.69  ? 88  VAL A CG1 1 
+ATOM 642 C CG2 . VAL A 1 88  ? 3.201   31.092 13.226  1.00 8.99  ? 88  VAL A CG2 1 
+ATOM 643 N N   . GLY A 1 89  ? 1.557   35.194 15.253  1.00 8.15  ? 89  GLY A N   1 
+ATOM 644 C CA  . GLY A 1 89  ? 0.655   35.881 16.095  1.00 7.93  ? 89  GLY A CA  1 
+ATOM 645 C C   . GLY A 1 89  ? -0.764  35.302 15.922  1.00 7.26  ? 89  GLY A C   1 
+ATOM 646 O O   . GLY A 1 89  ? -1.052  34.530 15.011  1.00 7.76  ? 89  GLY A O   1 
+ATOM 647 N N   . SER A 1 90  ? -1.695  35.729 16.779  1.00 7.83  ? 90  SER A N   1 
+ATOM 648 C CA  . SER A 1 90  ? -3.059  35.287 16.639  1.00 6.12  ? 90  SER A CA  1 
+ATOM 649 C C   . SER A 1 90  ? -3.692  35.695 15.313  1.00 5.49  ? 90  SER A C   1 
+ATOM 650 O O   . SER A 1 90  ? -3.572  36.821 14.880  1.00 6.32  ? 90  SER A O   1 
+ATOM 651 C CB  . SER A 1 90  ? -3.917  35.877 17.768  1.00 7.07  ? 90  SER A CB  1 
+ATOM 652 O OG  . SER A 1 90  ? -5.224  35.369 17.682  1.00 7.77  ? 90  SER A OG  1 
+ATOM 653 N N   . THR A 1 91  ? -4.408  34.750 14.735  1.00 5.55  ? 91  THR A N   1 
+ATOM 654 C CA  . THR A 1 91  ? -5.282  34.995 13.593  1.00 6.16  ? 91  THR A CA  1 
+ATOM 655 C C   . THR A 1 91  ? -6.741  35.114 14.030  1.00 6.54  ? 91  THR A C   1 
+ATOM 656 O O   . THR A 1 91  ? -7.642  35.169 13.206  1.00 8.04  ? 91  THR A O   1 
+ATOM 657 C CB  . THR A 1 91  ? -5.159  33.900 12.518  1.00 6.10  ? 91  THR A CB  1 
+ATOM 658 O OG1 . THR A 1 91  ? -5.608  32.678 13.123  1.00 5.82  ? 91  THR A OG1 1 
+ATOM 659 C CG2 . THR A 1 91  ? -3.734  33.765 12.034  1.00 6.82  ? 91  THR A CG2 1 
+ATOM 660 N N   . GLY A 1 92  ? -6.950  35.177 15.344  1.00 7.10  ? 92  GLY A N   1 
+ATOM 661 C CA  . GLY A 1 92  ? -8.283  35.376 15.913  1.00 8.08  ? 92  GLY A CA  1 
+ATOM 662 C C   . GLY A 1 92  ? -9.073  34.104 16.120  1.00 7.60  ? 92  GLY A C   1 
+ATOM 663 O O   . GLY A 1 92  ? -9.994  34.079 16.932  1.00 9.81  ? 92  GLY A O   1 
+ATOM 664 N N   . SER A 1 93  ? -8.751  33.043 15.389  1.00 7.43  ? 93  SER A N   1 
+ATOM 665 C CA  . SER A 1 93  ? -9.531  31.808 15.384  1.00 7.17  ? 93  SER A CA  1 
+ATOM 666 C C   . SER A 1 93  ? -8.680  30.734 14.780  1.00 6.04  ? 93  SER A C   1 
+ATOM 667 O O   . SER A 1 93  ? -7.975  30.951 13.797  1.00 6.37  ? 93  SER A O   1 
+ATOM 668 C CB  . SER A 1 93  ? -10.781 31.977 14.525  1.00 8.26  ? 93  SER A CB  1 
+ATOM 669 O OG  . SER A 1 93  ? -11.462 30.762 14.300  1.00 9.43  ? 93  SER A OG  1 
+ATOM 670 N N   . PHE A 1 94  ? -8.818  29.519 15.284  1.00 6.09  ? 94  PHE A N   1 
+ATOM 671 C CA  . PHE A 1 94  ? -8.252  28.325 14.642  1.00 6.39  ? 94  PHE A CA  1 
+ATOM 672 C C   . PHE A 1 94  ? -8.811  28.043 13.261  1.00 6.03  ? 94  PHE A C   1 
+ATOM 673 O O   . PHE A 1 94  ? -8.234  27.214 12.569  1.00 6.69  ? 94  PHE A O   1 
+ATOM 674 C CB  . PHE A 1 94  ? -8.385  27.089 15.560  1.00 6.52  ? 94  PHE A CB  1 
+ATOM 675 C CG  . PHE A 1 94  ? -7.356  27.061 16.672  1.00 7.26  ? 94  PHE A CG  1 
+ATOM 676 C CD1 . PHE A 1 94  ? -6.002  26.828 16.396  1.00 7.27  ? 94  PHE A CD1 1 
+ATOM 677 C CD2 . PHE A 1 94  ? -7.707  27.234 17.995  1.00 9.12  ? 94  PHE A CD2 1 
+ATOM 678 C CE1 . PHE A 1 94  ? -5.061  26.765 17.388  1.00 8.21  ? 94  PHE A CE1 1 
+ATOM 679 C CE2 . PHE A 1 94  ? -6.748  27.198 19.012  1.00 9.88  ? 94  PHE A CE2 1 
+ATOM 680 C CZ  . PHE A 1 94  ? -5.424  26.942 18.700  1.00 9.30  ? 94  PHE A CZ  1 
+ATOM 681 N N   . ASP A 1 95  ? -9.881  28.730 12.868  1.00 6.51  ? 95  ASP A N   1 
+ATOM 682 C CA  . ASP A 1 95  ? -10.452 28.568 11.525  1.00 6.94  ? 95  ASP A CA  1 
+ATOM 683 C C   . ASP A 1 95  ? -10.128 29.714 10.593  1.00 7.39  ? 95  ASP A C   1 
+ATOM 684 O O   . ASP A 1 95  ? -10.524 29.642 9.439   1.00 9.85  ? 95  ASP A O   1 
+ATOM 685 C CB  . ASP A 1 95  ? -11.955 28.405 11.627  1.00 9.47  ? 95  ASP A CB  1 
+ATOM 686 C CG  . ASP A 1 95  ? -12.309 27.244 12.508  1.00 9.58  ? 95  ASP A CG  1 
+ATOM 687 O OD1 . ASP A 1 95  ? -11.747 26.161 12.260  1.00 11.04 ? 95  ASP A OD1 1 
+ATOM 688 O OD2 . ASP A 1 95  ? -13.104 27.340 13.462  1.00 12.57 ? 95  ASP A OD2 1 
+ATOM 689 N N   . THR A 1 96  ? -9.380  30.721 11.030  1.00 6.54  ? 96  THR A N   1 
+ATOM 690 C CA  . THR A 1 96  ? -9.003  31.860 10.206  1.00 6.74  ? 96  THR A CA  1 
+ATOM 691 C C   . THR A 1 96  ? -7.540  31.737 9.866   1.00 6.11  ? 96  THR A C   1 
+ATOM 692 O O   . THR A 1 96  ? -6.691  31.868 10.742  1.00 6.73  ? 96  THR A O   1 
+ATOM 693 C CB  . THR A 1 96  ? -9.277  33.187 10.942  1.00 7.77  ? 96  THR A CB  1 
+ATOM 694 O OG1 . THR A 1 96  ? -10.654 33.251 11.278  1.00 10.41 ? 96  THR A OG1 1 
+ATOM 695 C CG2 . THR A 1 96  ? -8.863  34.374 10.085  1.00 9.42  ? 96  THR A CG2 1 
+ATOM 696 N N   . TYR A 1 97  ? -7.246  31.488 8.593   1.00 6.22  ? 97  TYR A N   1 
+ATOM 697 C CA  . TYR A 1 97  ? -5.870  31.288 8.150   1.00 5.99  ? 97  TYR A CA  1 
+ATOM 698 C C   . TYR A 1 97  ? -5.318  32.555 7.505   1.00 6.00  ? 97  TYR A C   1 
+ATOM 699 O O   . TYR A 1 97  ? -6.003  33.262 6.739   1.00 6.83  ? 97  TYR A O   1 
+ATOM 700 C CB  . TYR A 1 97  ? -5.786  30.129 7.136   1.00 6.35  ? 97  TYR A CB  1 
+ATOM 701 C CG  . TYR A 1 97  ? -5.979  28.784 7.791   1.00 6.68  ? 97  TYR A CG  1 
+ATOM 702 C CD1 . TYR A 1 97  ? -4.893  27.988 8.104   1.00 7.17  ? 97  TYR A CD1 1 
+ATOM 703 C CD2 . TYR A 1 97  ? -7.230  28.328 8.143   1.00 7.50  ? 97  TYR A CD2 1 
+ATOM 704 C CE1 . TYR A 1 97  ? -5.018  26.814 8.767   1.00 8.18  ? 97  TYR A CE1 1 
+ATOM 705 C CE2 . TYR A 1 97  ? -7.390  27.132 8.826   1.00 8.11  ? 97  TYR A CE2 1 
+ATOM 706 C CZ  . TYR A 1 97  ? -6.271  26.358 9.120   1.00 7.85  ? 97  TYR A CZ  1 
+ATOM 707 O OH  . TYR A 1 97  ? -6.398  25.166 9.806   1.00 9.76  ? 97  TYR A OH  1 
+ATOM 708 N N   . ARG A 1 98  ? -4.057  32.834 7.834   1.00 6.02  ? 98  ARG A N   1 
+ATOM 709 C CA  . ARG A 1 98  ? -3.338  33.998 7.313   1.00 6.18  ? 98  ARG A CA  1 
+ATOM 710 C C   . ARG A 1 98  ? -1.917  33.558 7.004   1.00 6.16  ? 98  ARG A C   1 
+ATOM 711 O O   . ARG A 1 98  ? -1.406  32.573 7.527   1.00 6.77  ? 98  ARG A O   1 
+ATOM 712 C CB  . ARG A 1 98  ? -3.319  35.120 8.342   1.00 6.66  ? 98  ARG A CB  1 
+ATOM 713 C CG  . ARG A 1 98  ? -4.691  35.666 8.703   1.00 7.24  ? 98  ARG A CG  1 
+ATOM 714 C CD  . ARG A 1 98  ? -5.297  36.463 7.560   1.00 7.72  ? 98  ARG A CD  1 
+ATOM 715 N NE  . ARG A 1 98  ? -6.600  37.064 7.860   1.00 8.51  ? 98  ARG A NE  1 
+ATOM 716 C CZ  . ARG A 1 98  ? -7.767  36.555 7.508   1.00 9.44  ? 98  ARG A CZ  1 
+ATOM 717 N NH1 . ARG A 1 98  ? -7.872  35.402 6.889   1.00 10.22 ? 98  ARG A NH1 1 
+ATOM 718 N NH2 . ARG A 1 98  ? -8.853  37.259 7.805   1.00 11.23 ? 98  ARG A NH2 1 
+ATOM 719 N N   . ASP A 1 99  ? -1.259  34.310 6.126   1.00 7.65  ? 99  ASP A N   1 
+ATOM 720 C CA  . ASP A 1 99  ? 0.094   34.049 5.731   1.00 7.91  ? 99  ASP A CA  1 
+ATOM 721 C C   . ASP A 1 99  ? 1.080   34.841 6.576   1.00 9.05  ? 99  ASP A C   1 
+ATOM 722 O O   . ASP A 1 99  ? 0.909   36.065 6.749   1.00 12.66 ? 99  ASP A O   1 
+ATOM 723 C CB  . ASP A 1 99  ? 0.286   34.309 4.233   1.00 9.91  ? 99  ASP A CB  1 
+ATOM 724 C CG  . ASP A 1 99  ? -0.612  33.458 3.343   1.00 10.16 ? 99  ASP A CG  1 
+ATOM 725 O OD1 . ASP A 1 99  ? -1.290  32.511 3.764   1.00 12.37 ? 99  ASP A OD1 1 
+ATOM 726 O OD2 . ASP A 1 99  ? -0.705  33.752 2.104   1.00 15.08 ? 99  ASP A OD2 1 
+ATOM 727 N N   . VAL A 1 100 ? 2.081   34.150 7.126   1.00 7.44  ? 100 VAL A N   1 
+ATOM 728 C CA  . VAL A 1 100 ? 3.144   34.756 7.879   1.00 8.15  ? 100 VAL A CA  1 
+ATOM 729 C C   . VAL A 1 100 ? 4.471   34.326 7.299   1.00 8.26  ? 100 VAL A C   1 
+ATOM 730 O O   . VAL A 1 100 ? 4.611   33.199 6.856   1.00 11.11 ? 100 VAL A O   1 
+ATOM 731 C CB  . VAL A 1 100 ? 2.996   34.415 9.390   1.00 9.90  ? 100 VAL A CB  1 
+ATOM 732 C CG1 . VAL A 1 100 ? 1.504   34.578 9.846   0.50 9.67  ? 100 VAL A CG1 1 
+ATOM 733 C CG2 . VAL A 1 100 ? 3.293   33.040 9.625   0.50 7.26  ? 100 VAL A CG2 1 
+ATOM 734 N N   . SER A 1 101 ? 5.463   35.187 7.362   1.00 8.10  ? 101 SER A N   1 
+ATOM 735 C CA  . SER A 1 101 ? 6.751   34.922 6.710   1.00 8.62  ? 101 SER A CA  1 
+ATOM 736 C C   . SER A 1 101 ? 7.908   35.130 7.680   1.00 8.52  ? 101 SER A C   1 
+ATOM 737 O O   . SER A 1 101 ? 7.777   35.827 8.707   1.00 9.98  ? 101 SER A O   1 
+ATOM 738 C CB  . SER A 1 101 ? 6.917   35.831 5.496   1.00 10.02 ? 101 SER A CB  1 
+ATOM 739 O OG  . SER A 1 101 ? 5.979   35.489 4.487   0.50 9.79  ? 101 SER A OG  1 
+ATOM 740 N N   . ALA A 1 102 ? 9.049   34.532 7.352   1.00 7.68  ? 102 ALA A N   1 
+ATOM 741 C CA  . ALA A 1 102 ? 10.280  34.709 8.098   1.00 7.88  ? 102 ALA A CA  1 
+ATOM 742 C C   . ALA A 1 102 ? 11.472  34.503 7.195   1.00 7.37  ? 102 ALA A C   1 
+ATOM 743 O O   . ALA A 1 102 ? 11.412  33.785 6.213   1.00 8.18  ? 102 ALA A O   1 
+ATOM 744 C CB  . ALA A 1 102 ? 10.349  33.703 9.221   1.00 10.40 ? 102 ALA A CB  1 
+ATOM 745 N N   . THR A 1 103 ? 12.576  35.120 7.549   1.00 8.33  ? 103 THR A N   1 
+ATOM 746 C CA  . THR A 1 103 ? 13.841  34.857 6.889   1.00 8.29  ? 103 THR A CA  1 
+ATOM 747 C C   . THR A 1 103 ? 14.397  33.508 7.360   1.00 8.22  ? 103 THR A C   1 
+ATOM 748 O O   . THR A 1 103 ? 14.256  33.131 8.527   1.00 10.44 ? 103 THR A O   1 
+ATOM 749 C CB  . THR A 1 103 ? 14.819  35.987 7.213   1.00 11.84 ? 103 THR A CB  1 
+ATOM 750 O OG1 . THR A 1 103 ? 14.272  37.209 6.674   1.00 14.98 ? 103 THR A OG1 1 
+ATOM 751 C CG2 . THR A 1 103 ? 16.200  35.769 6.628   1.00 13.09 ? 103 THR A CG2 1 
+ATOM 752 N N   . ILE A 1 104 ? 15.066  32.819 6.457   1.00 7.46  ? 104 ILE A N   1 
+ATOM 753 C CA  . ILE A 1 104 ? 15.852  31.663 6.817   1.00 7.41  ? 104 ILE A CA  1 
+ATOM 754 C C   . ILE A 1 104 ? 17.258  31.851 6.273   1.00 7.83  ? 104 ILE A C   1 
+ATOM 755 O O   . ILE A 1 104 ? 17.501  32.524 5.264   1.00 8.83  ? 104 ILE A O   1 
+ATOM 756 C CB  . ILE A 1 104 ? 15.240  30.298 6.268   1.00 7.57  ? 104 ILE A CB  1 
+ATOM 757 C CG1 . ILE A 1 104 ? 15.159  30.261 4.745   1.00 8.58  ? 104 ILE A CG1 1 
+ATOM 758 C CG2 . ILE A 1 104 ? 13.897  30.038 6.917   1.00 8.77  ? 104 ILE A CG2 1 
+ATOM 759 C CD1 . ILE A 1 104 ? 14.988  28.872 4.173   1.00 9.23  ? 104 ILE A CD1 1 
+ATOM 760 N N   . SER A 1 105 ? 18.202  31.168 6.916   1.00 8.16  ? 105 SER A N   1 
+ATOM 761 C CA  . SER A 1 105 ? 19.533  31.021 6.356   1.00 8.78  ? 105 SER A CA  1 
+ATOM 762 C C   . SER A 1 105 ? 19.434  30.389 4.969   1.00 8.42  ? 105 SER A C   1 
+ATOM 763 O O   . SER A 1 105 ? 18.609  29.503 4.739   1.00 8.99  ? 105 SER A O   1 
+ATOM 764 C CB  . SER A 1 105 ? 20.356  30.108 7.246   1.00 10.99 ? 105 SER A CB  1 
+ATOM 765 O OG  . SER A 1 105 ? 20.479  30.644 8.553   1.00 14.39 ? 105 SER A OG  1 
+ATOM 766 N N   . ASN A 1 106 ? 20.316  30.800 4.062   1.00 8.98  ? 106 ASN A N   1 
+ATOM 767 C CA  . ASN A 1 106 ? 20.286  30.284 2.700   1.00 8.69  ? 106 ASN A CA  1 
+ATOM 768 C C   . ASN A 1 106 ? 20.346  28.758 2.708   1.00 8.83  ? 106 ASN A C   1 
+ATOM 769 O O   . ASN A 1 106 ? 21.297  28.172 3.259   1.00 10.47 ? 106 ASN A O   1 
+ATOM 770 C CB  . ASN A 1 106 ? 21.429  30.858 1.891   1.00 10.43 ? 106 ASN A CB  1 
+ATOM 771 C CG  . ASN A 1 106 ? 21.385  30.410 0.454   1.00 12.78 ? 106 ASN A CG  1 
+ATOM 772 O OD1 . ASN A 1 106 ? 20.364  30.465 -0.209  1.00 13.72 ? 106 ASN A OD1 1 
+ATOM 773 N ND2 . ASN A 1 106 ? 22.495  29.849 -0.001  1.00 16.62 ? 106 ASN A ND2 1 
+ATOM 774 N N   . THR A 1 107 ? 19.347  28.123 2.092   1.00 8.20  ? 107 THR A N   1 
+ATOM 775 C CA  . THR A 1 107 ? 19.208  26.665 2.060   1.00 7.88  ? 107 THR A CA  1 
+ATOM 776 C C   . THR A 1 107 ? 19.111  26.276 0.594   1.00 8.61  ? 107 THR A C   1 
+ATOM 777 O O   . THR A 1 107 ? 18.305  26.869 -0.141  1.00 9.49  ? 107 THR A O   1 
+ATOM 778 C CB  . THR A 1 107 ? 17.958  26.260 2.869   1.00 7.15  ? 107 THR A CB  1 
+ATOM 779 O OG1 . THR A 1 107 ? 18.135  26.692 4.219   1.00 8.18  ? 107 THR A OG1 1 
+ATOM 780 C CG2 . THR A 1 107 ? 17.806  24.768 2.870   1.00 8.01  ? 107 THR A CG2 1 
+ATOM 781 N N   . ALA A 1 108 ? 19.962  25.335 0.173   1.00 8.63  ? 108 ALA A N   1 
+ATOM 782 C CA  . ALA A 1 108 ? 20.113  24.907 -1.238  1.00 8.60  ? 108 ALA A CA  1 
+ATOM 783 C C   . ALA A 1 108 ? 20.246  23.380 -1.269  1.00 8.06  ? 108 ALA A C   1 
+ATOM 784 O O   . ALA A 1 108 ? 20.482  22.693 -0.331  1.00 10.72 ? 108 ALA A O   1 
+ATOM 785 C CB  . ALA A 1 108 ? 21.367  25.590 -1.844  1.00 10.23 ? 108 ALA A CB  1 
+ATOM 786 N N   . GLY A 1 109 ? 20.038  22.869 -2.523  1.00 10.06 ? 109 GLY A N   1 
+ATOM 787 C CA  . GLY A 1 109 ? 20.059  21.442 -2.796  1.00 10.39 ? 109 GLY A CA  1 
+ATOM 788 C C   . GLY A 1 109 ? 18.814  20.747 -2.335  1.00 8.55  ? 109 GLY A C   1 
+ATOM 789 O O   . GLY A 1 109 ? 17.782  21.453 -1.998  1.00 10.49 ? 109 GLY A O   1 
+ATOM 790 N N   . VAL A 1 110 ? 18.869  19.448 -2.214  1.00 10.55 ? 110 VAL A N   1 
+ATOM 791 C CA  . VAL A 1 110 ? 17.736  18.678 -1.803  1.00 9.23  ? 110 VAL A CA  1 
+ATOM 792 C C   . VAL A 1 110 ? 17.924  18.360 -0.353  1.00 9.96  ? 110 VAL A C   1 
+ATOM 793 O O   . VAL A 1 110 ? 18.917  17.722 0.044   1.00 12.85 ? 110 VAL A O   1 
+ATOM 794 C CB  . VAL A 1 110 ? 17.630  17.442 -2.668  1.00 10.18 ? 110 VAL A CB  1 
+ATOM 795 C CG1 . VAL A 1 110 ? 16.544  16.513 -2.135  1.00 10.34 ? 110 VAL A CG1 1 
+ATOM 796 C CG2 . VAL A 1 110 ? 17.344  17.848 -4.138  1.00 10.28 ? 110 VAL A CG2 1 
+ATOM 797 N N   . LYS A 1 111 ? 17.002  18.834 0.469   1.00 8.89  ? 111 LYS A N   1 
+ATOM 798 C CA  . LYS A 1 111 ? 17.145  18.827 1.909   1.00 8.92  ? 111 LYS A CA  1 
+ATOM 799 C C   . LYS A 1 111 ? 15.886  18.302 2.578   1.00 8.49  ? 111 LYS A C   1 
+ATOM 800 O O   . LYS A 1 111 ? 14.783  18.507 2.078   1.00 9.92  ? 111 LYS A O   1 
+ATOM 801 C CB  . LYS A 1 111 ? 17.408  20.240 2.464   1.00 9.72  ? 111 LYS A CB  1 
+ATOM 802 C CG  . LYS A 1 111 ? 18.700  20.823 2.014   1.00 11.15 ? 111 LYS A CG  1 
+ATOM 803 C CD  . LYS A 1 111 ? 19.892  19.977 2.509   1.00 13.93 ? 111 LYS A CD  1 
+ATOM 804 C CE  . LYS A 1 111 ? 21.223  20.662 2.487   1.00 17.00 ? 111 LYS A CE  1 
+ATOM 805 N NZ  . LYS A 1 111 ? 21.649  20.659 1.102   1.00 16.32 ? 111 LYS A NZ  1 
+ATOM 806 N N   . ASP A 1 112 ? 16.055  17.665 3.724   1.00 8.39  ? 112 ASP A N   1 
+ATOM 807 C CA  . ASP A 1 112 ? 14.933  17.316 4.581   1.00 7.77  ? 112 ASP A CA  1 
+ATOM 808 C C   . ASP A 1 112 ? 14.652  18.508 5.518   1.00 7.08  ? 112 ASP A C   1 
+ATOM 809 O O   . ASP A 1 112 ? 15.579  19.007 6.157   1.00 8.08  ? 112 ASP A O   1 
+ATOM 810 C CB  . ASP A 1 112 ? 15.221  16.060 5.404   1.00 8.72  ? 112 ASP A CB  1 
+ATOM 811 C CG  . ASP A 1 112 ? 15.448  14.807 4.606   1.00 9.96  ? 112 ASP A CG  1 
+ATOM 812 O OD1 . ASP A 1 112 ? 15.195  14.748 3.395   1.00 10.22 ? 112 ASP A OD1 1 
+ATOM 813 O OD2 . ASP A 1 112 ? 15.906  13.833 5.236   1.00 13.87 ? 112 ASP A OD2 1 
+ATOM 814 N N   . ILE A 1 113 ? 13.402  18.941 5.585   1.00 6.46  ? 113 ILE A N   1 
+ATOM 815 C CA  . ILE A 1 113 ? 12.989  20.108 6.352   1.00 6.20  ? 113 ILE A CA  1 
+ATOM 816 C C   . ILE A 1 113 ? 12.060  19.677 7.464   1.00 5.30  ? 113 ILE A C   1 
+ATOM 817 O O   . ILE A 1 113 ? 11.134  18.901 7.234   1.00 6.43  ? 113 ILE A O   1 
+ATOM 818 C CB  . ILE A 1 113 ? 12.286  21.154 5.437   1.00 6.70  ? 113 ILE A CB  1 
+ATOM 819 C CG1 . ILE A 1 113 ? 13.265  21.671 4.392   1.00 7.99  ? 113 ILE A CG1 1 
+ATOM 820 C CG2 . ILE A 1 113 ? 11.693  22.312 6.275   1.00 8.97  ? 113 ILE A CG2 1 
+ATOM 821 C CD1 . ILE A 1 113 ? 14.489  22.440 4.907   1.00 9.22  ? 113 ILE A CD1 1 
+ATOM 822 N N   . VAL A 1 114 ? 12.291  20.174 8.666   1.00 5.48  ? 114 VAL A N   1 
+ATOM 823 C CA  . VAL A 1 114 ? 11.479  19.865 9.826   1.00 5.01  ? 114 VAL A CA  1 
+ATOM 824 C C   . VAL A 1 114 ? 10.849  21.133 10.371  1.00 5.14  ? 114 VAL A C   1 
+ATOM 825 O O   . VAL A 1 114 ? 11.526  22.114 10.584  1.00 6.43  ? 114 VAL A O   1 
+ATOM 826 C CB  . VAL A 1 114 ? 12.343  19.154 10.918  1.00 5.81  ? 114 VAL A CB  1 
+ATOM 827 C CG1 . VAL A 1 114 ? 11.463  18.697 12.060  1.00 6.41  ? 114 VAL A CG1 1 
+ATOM 828 C CG2 . VAL A 1 114 ? 13.093  17.971 10.316  1.00 6.79  ? 114 VAL A CG2 1 
+ATOM 829 N N   . LEU A 1 115 ? 9.552   21.066 10.622  1.00 4.44  ? 115 LEU A N   1 
+ATOM 830 C CA  . LEU A 1 115 ? 8.841   22.102 11.360  1.00 4.59  ? 115 LEU A CA  1 
+ATOM 831 C C   . LEU A 1 115 ? 8.705   21.650 12.803  1.00 4.57  ? 115 LEU A C   1 
+ATOM 832 O O   . LEU A 1 115 ? 8.201   20.572 13.054  1.00 5.22  ? 115 LEU A O   1 
+ATOM 833 C CB  . LEU A 1 115 ? 7.454   22.345 10.752  1.00 4.90  ? 115 LEU A CB  1 
+ATOM 834 C CG  . LEU A 1 115 ? 7.421   22.755 9.278   1.00 5.46  ? 115 LEU A CG  1 
+ATOM 835 C CD1 . LEU A 1 115 ? 6.003   23.011 8.841   1.00 6.79  ? 115 LEU A CD1 1 
+ATOM 836 C CD2 . LEU A 1 115 ? 8.302   23.994 9.007   1.00 6.62  ? 115 LEU A CD2 1 
+ATOM 837 N N   . VAL A 1 116 ? 9.163   22.479 13.739  1.00 4.31  ? 116 VAL A N   1 
+ATOM 838 C CA  . VAL A 1 116 ? 9.093   22.174 15.171  1.00 4.76  ? 116 VAL A CA  1 
+ATOM 839 C C   . VAL A 1 116 ? 8.199   23.209 15.844  1.00 4.47  ? 116 VAL A C   1 
+ATOM 840 O O   . VAL A 1 116 ? 8.441   24.411 15.735  1.00 5.66  ? 116 VAL A O   1 
+ATOM 841 C CB  . VAL A 1 116 ? 10.451  22.074 15.869  1.00 5.70  ? 116 VAL A CB  1 
+ATOM 842 C CG1 . VAL A 1 116 ? 10.303  21.706 17.316  1.00 7.83  ? 116 VAL A CG1 1 
+ATOM 843 C CG2 . VAL A 1 116 ? 11.396  21.135 15.125  1.00 6.66  ? 116 VAL A CG2 1 
+ATOM 844 N N   . PHE A 1 117 ? 7.161   22.718 16.509  1.00 4.55  ? 117 PHE A N   1 
+ATOM 845 C CA  . PHE A 1 117 ? 6.112   23.565 17.033  1.00 4.61  ? 117 PHE A CA  1 
+ATOM 846 C C   . PHE A 1 117 ? 6.293   23.888 18.498  1.00 5.39  ? 117 PHE A C   1 
+ATOM 847 O O   . PHE A 1 117 ? 6.555   23.009 19.296  1.00 7.77  ? 117 PHE A O   1 
+ATOM 848 C CB  . PHE A 1 117 ? 4.754   22.875 16.814  1.00 5.26  ? 117 PHE A CB  1 
+ATOM 849 C CG  . PHE A 1 117 ? 4.510   22.601 15.345  1.00 4.29  ? 117 PHE A CG  1 
+ATOM 850 C CD1 . PHE A 1 117 ? 4.160   23.607 14.491  1.00 5.51  ? 117 PHE A CD1 1 
+ATOM 851 C CD2 . PHE A 1 117 ? 4.664   21.322 14.818  1.00 5.27  ? 117 PHE A CD2 1 
+ATOM 852 C CE1 . PHE A 1 117 ? 3.995   23.385 13.146  1.00 6.18  ? 117 PHE A CE1 1 
+ATOM 853 C CE2 . PHE A 1 117 ? 4.518   21.092 13.467  1.00 5.96  ? 117 PHE A CE2 1 
+ATOM 854 C CZ  . PHE A 1 117 ? 4.194   22.139 12.641  1.00 5.72  ? 117 PHE A CZ  1 
+ATOM 855 N N   . SER A 1 118 ? 6.104   25.145 18.872  1.00 5.91  ? 118 SER A N   1 
+ATOM 856 C CA  . SER A 1 118 ? 6.203   25.504 20.281  1.00 7.06  ? 118 SER A CA  1 
+ATOM 857 C C   . SER A 1 118 ? 4.851   25.529 20.980  1.00 5.94  ? 118 SER A C   1 
+ATOM 858 O O   . SER A 1 118 ? 4.839   25.598 22.228  1.00 7.25  ? 118 SER A O   1 
+ATOM 859 C CB  . SER A 1 118 ? 6.938   26.781 20.512  1.00 9.37  ? 118 SER A CB  1 
+ATOM 860 O OG  . SER A 1 118 ? 6.381   27.808 19.962  0.50 9.41  ? 118 SER A OG  1 
+ATOM 861 N N   . GLY A 1 119 ? 3.749   25.435 20.270  1.00 6.89  ? 119 GLY A N   1 
+ATOM 862 C CA  . GLY A 1 119 ? 2.436   25.474 20.878  1.00 7.19  ? 119 GLY A CA  1 
+ATOM 863 C C   . GLY A 1 119 ? 1.373   25.325 19.799  1.00 6.24  ? 119 GLY A C   1 
+ATOM 864 O O   . GLY A 1 119 ? 1.685   25.167 18.602  1.00 6.70  ? 119 GLY A O   1 
+ATOM 865 N N   . PRO A 1 120 ? 0.106   25.394 20.217  1.00 6.52  ? 120 PRO A N   1 
+ATOM 866 C CA  . PRO A 1 120 ? -0.992  25.140 19.271  1.00 6.21  ? 120 PRO A CA  1 
+ATOM 867 C C   . PRO A 1 120 ? -0.988  26.096 18.081  1.00 5.21  ? 120 PRO A C   1 
+ATOM 868 O O   . PRO A 1 120 ? -0.921  27.325 18.222  1.00 5.93  ? 120 PRO A O   1 
+ATOM 869 C CB  . PRO A 1 120 ? -2.245  25.310 20.136  1.00 7.34  ? 120 PRO A CB  1 
+ATOM 870 C CG  . PRO A 1 120 ? -1.747  24.915 21.534  1.00 8.48  ? 120 PRO A CG  1 
+ATOM 871 C CD  . PRO A 1 120 ? -0.363  25.514 21.622  1.00 7.89  ? 120 PRO A CD  1 
+ATOM 872 N N   . VAL A 1 121 ? -1.123  25.502 16.896  1.00 5.40  ? 121 VAL A N   1 
+ATOM 873 C CA  . VAL A 1 121 ? -1.217  26.211 15.621  1.00 5.15  ? 121 VAL A CA  1 
+ATOM 874 C C   . VAL A 1 121 ? -1.748  25.209 14.623  1.00 4.80  ? 121 VAL A C   1 
+ATOM 875 O O   . VAL A 1 121 ? -1.464  24.018 14.736  1.00 6.20  ? 121 VAL A O   1 
+ATOM 876 C CB  . VAL A 1 121 ? 0.169   26.771 15.188  1.00 5.72  ? 121 VAL A CB  1 
+ATOM 877 C CG1 . VAL A 1 121 ? 1.183   25.688 14.954  1.00 6.84  ? 121 VAL A CG1 1 
+ATOM 878 C CG2 . VAL A 1 121 ? 0.042   27.669 13.967  1.00 6.12  ? 121 VAL A CG2 1 
+ATOM 879 N N   . ASN A 1 122 ? -2.507  25.671 13.639  1.00 4.96  ? 122 ASN A N   1 
+ATOM 880 C CA  . ASN A 1 122 ? -2.898  24.840 12.498  1.00 5.25  ? 122 ASN A CA  1 
+ATOM 881 C C   . ASN A 1 122 ? -2.130  25.331 11.286  1.00 5.23  ? 122 ASN A C   1 
+ATOM 882 O O   . ASN A 1 122 ? -1.946  26.542 11.080  1.00 6.39  ? 122 ASN A O   1 
+ATOM 883 C CB  . ASN A 1 122 ? -4.404  24.969 12.228  1.00 6.05  ? 122 ASN A CB  1 
+ATOM 884 C CG  . ASN A 1 122 ? -5.234  24.458 13.366  1.00 5.81  ? 122 ASN A CG  1 
+ATOM 885 O OD1 . ASN A 1 122 ? -4.759  23.680 14.177  1.00 7.24  ? 122 ASN A OD1 1 
+ATOM 886 N ND2 . ASN A 1 122 ? -6.487  24.840 13.412  1.00 8.31  ? 122 ASN A ND2 1 
+ATOM 887 N N   . VAL A 1 123 ? -1.667  24.372 10.467  1.00 4.99  ? 123 VAL A N   1 
+ATOM 888 C CA  . VAL A 1 123 ? -0.860  24.725 9.299   1.00 4.74  ? 123 VAL A CA  1 
+ATOM 889 C C   . VAL A 1 123 ? -1.488  24.090 8.059   1.00 4.40  ? 123 VAL A C   1 
+ATOM 890 O O   . VAL A 1 123 ? -1.707  22.878 8.000   1.00 4.71  ? 123 VAL A O   1 
+ATOM 891 C CB  . VAL A 1 123 ? 0.596   24.259 9.430   1.00 5.09  ? 123 VAL A CB  1 
+ATOM 892 C CG1 . VAL A 1 123 ? 1.465   24.881 8.322   1.00 5.88  ? 123 VAL A CG1 1 
+ATOM 893 C CG2 . VAL A 1 123 ? 1.179   24.559 10.803  1.00 6.70  ? 123 VAL A CG2 1 
+ATOM 894 N N   . ASP A 1 124 ? -1.767  24.915 7.057   1.00 4.43  ? 124 ASP A N   1 
+ATOM 895 C CA  . ASP A 1 124 ? -2.296  24.453 5.765   1.00 4.81  ? 124 ASP A CA  1 
+ATOM 896 C C   . ASP A 1 124 ? -1.153  24.088 4.833   1.00 4.68  ? 124 ASP A C   1 
+ATOM 897 O O   . ASP A 1 124 ? -1.093  22.936 4.335   1.00 5.02  ? 124 ASP A O   1 
+ATOM 898 C CB  . ASP A 1 124 ? -3.208  25.538 5.192   1.00 5.21  ? 124 ASP A CB  1 
+ATOM 899 C CG  . ASP A 1 124 ? -3.888  25.167 3.904   1.00 5.72  ? 124 ASP A CG  1 
+ATOM 900 O OD1 . ASP A 1 124 ? -3.664  24.056 3.372   1.00 6.56  ? 124 ASP A OD1 1 
+ATOM 901 O OD2 . ASP A 1 124 ? -4.696  26.000 3.410   1.00 7.49  ? 124 ASP A OD2 1 
+ATOM 902 N N   . TRP A 1 125 ? -0.234  25.006 4.589   1.00 4.89  ? 125 TRP A N   1 
+ATOM 903 C CA  . TRP A 1 125 ? 0.873   24.811 3.656   1.00 5.40  ? 125 TRP A CA  1 
+ATOM 904 C C   . TRP A 1 125 ? 1.989   25.781 4.006   1.00 5.26  ? 125 TRP A C   1 
+ATOM 905 O O   . TRP A 1 125 ? 1.795   26.733 4.782   1.00 5.52  ? 125 TRP A O   1 
+ATOM 906 C CB  . TRP A 1 125 ? 0.446   24.946 2.172   1.00 6.18  ? 125 TRP A CB  1 
+ATOM 907 C CG  . TRP A 1 125 ? -0.299  26.166 1.804   1.00 7.16  ? 125 TRP A CG  1 
+ATOM 908 C CD1 . TRP A 1 125 ? -1.598  26.208 1.501   1.00 8.70  ? 125 TRP A CD1 1 
+ATOM 909 C CD2 . TRP A 1 125 ? 0.226   27.502 1.599   1.00 6.97  ? 125 TRP A CD2 1 
+ATOM 910 N NE1 . TRP A 1 125 ? -1.962  27.491 1.160   1.00 9.55  ? 125 TRP A NE1 1 
+ATOM 911 C CE2 . TRP A 1 125 ? -0.862  28.298 1.209   1.00 8.40  ? 125 TRP A CE2 1 
+ATOM 912 C CE3 . TRP A 1 125 ? 1.473   28.118 1.744   1.00 8.34  ? 125 TRP A CE3 1 
+ATOM 913 C CZ2 . TRP A 1 125 ? -0.728  29.651 0.936   1.00 9.72  ? 125 TRP A CZ2 1 
+ATOM 914 C CZ3 . TRP A 1 125 ? 1.602   29.497 1.465   1.00 9.39  ? 125 TRP A CZ3 1 
+ATOM 915 C CH2 . TRP A 1 125 ? 0.507   30.222 1.067   1.00 10.23 ? 125 TRP A CH2 1 
+ATOM 916 N N   . PHE A 1 126 ? 3.157   25.555 3.414   1.00 5.54  ? 126 PHE A N   1 
+ATOM 917 C CA  . PHE A 1 126 ? 4.275   26.473 3.529   1.00 5.76  ? 126 PHE A CA  1 
+ATOM 918 C C   . PHE A 1 126 ? 5.065   26.457 2.224   1.00 5.73  ? 126 PHE A C   1 
+ATOM 919 O O   . PHE A 1 126 ? 4.946   25.508 1.445   1.00 6.42  ? 126 PHE A O   1 
+ATOM 920 C CB  . PHE A 1 126 ? 5.150   26.189 4.779   1.00 5.77  ? 126 PHE A CB  1 
+ATOM 921 C CG  . PHE A 1 126 ? 5.794   24.838 4.788   1.00 6.18  ? 126 PHE A CG  1 
+ATOM 922 C CD1 . PHE A 1 126 ? 5.081   23.681 5.061   1.00 7.96  ? 126 PHE A CD1 1 
+ATOM 923 C CD2 . PHE A 1 126 ? 7.162   24.717 4.547   1.00 7.85  ? 126 PHE A CD2 1 
+ATOM 924 C CE1 . PHE A 1 126 ? 5.725   22.433 5.043   1.00 9.23  ? 126 PHE A CE1 1 
+ATOM 925 C CE2 . PHE A 1 126 ? 7.775   23.476 4.577   1.00 9.49  ? 126 PHE A CE2 1 
+ATOM 926 C CZ  . PHE A 1 126 ? 7.023   22.333 4.834   1.00 10.20 ? 126 PHE A CZ  1 
+ATOM 927 N N   . VAL A 1 127 ? 5.860   27.500 1.982   1.00 6.11  ? 127 VAL A N   1 
+ATOM 928 C CA  . VAL A 1 127 ? 6.564   27.639 0.709   1.00 6.35  ? 127 VAL A CA  1 
+ATOM 929 C C   . VAL A 1 127 ? 7.756   28.509 0.921   1.00 6.36  ? 127 VAL A C   1 
+ATOM 930 O O   . VAL A 1 127 ? 7.742   29.409 1.769   1.00 8.34  ? 127 VAL A O   1 
+ATOM 931 C CB  . VAL A 1 127 ? 5.612   28.220 -0.387  1.00 6.90  ? 127 VAL A CB  1 
+ATOM 932 C CG1 . VAL A 1 127 ? 5.192   29.653 -0.113  1.00 8.32  ? 127 VAL A CG1 1 
+ATOM 933 C CG2 . VAL A 1 127 ? 6.208   28.108 -1.778  1.00 7.44  ? 127 VAL A CG2 1 
+ATOM 934 N N   . PHE A 1 128 ? 8.792   28.332 0.115   1.00 5.97  ? 128 PHE A N   1 
+ATOM 935 C CA  . PHE A 1 128 ? 10.022  29.097 0.228   1.00 6.39  ? 128 PHE A CA  1 
+ATOM 936 C C   . PHE A 1 128 ? 10.206  30.008 -0.971  1.00 7.10  ? 128 PHE A C   1 
+ATOM 937 O O   . PHE A 1 128 ? 9.634   29.772 -2.045  1.00 8.35  ? 128 PHE A O   1 
+ATOM 938 C CB  . PHE A 1 128 ? 11.225  28.150 0.373   1.00 6.35  ? 128 PHE A CB  1 
+ATOM 939 C CG  . PHE A 1 128 ? 11.117  27.268 1.604   1.00 6.06  ? 128 PHE A CG  1 
+ATOM 940 C CD1 . PHE A 1 128 ? 11.662  27.697 2.804   1.00 6.68  ? 128 PHE A CD1 1 
+ATOM 941 C CD2 . PHE A 1 128 ? 10.493  26.048 1.557   1.00 6.37  ? 128 PHE A CD2 1 
+ATOM 942 C CE1 . PHE A 1 128 ? 11.569  26.917 3.948   1.00 6.87  ? 128 PHE A CE1 1 
+ATOM 943 C CE2 . PHE A 1 128 ? 10.399  25.245 2.678   1.00 7.20  ? 128 PHE A CE2 1 
+ATOM 944 C CZ  . PHE A 1 128 ? 10.946  25.712 3.888   1.00 6.73  ? 128 PHE A CZ  1 
+ATOM 945 N N   . SER A 1 129 ? 11.057  31.016 -0.794  1.00 7.92  ? 129 SER A N   1 
+ATOM 946 C CA  . SER A 1 129 ? 11.385  31.946 -1.866  1.00 8.61  ? 129 SER A CA  1 
+ATOM 947 C C   . SER A 1 129 ? 12.751  32.604 -1.597  1.00 8.87  ? 129 SER A C   1 
+ATOM 948 O O   . SER A 1 129 ? 13.297  32.517 -0.511  1.00 9.84  ? 129 SER A O   1 
+ATOM 949 C CB  . SER A 1 129 ? 10.358  33.015 -1.965  1.00 12.08 ? 129 SER A CB  1 
+ATOM 950 O OG  . SER A 1 129 ? 10.191  33.698 -0.787  1.00 14.24 ? 129 SER A OG  1 
+ATOM 951 N N   . LYS A 1 130 ? 13.324  33.231 -2.604  1.00 11.27 ? 130 LYS A N   1 
+ATOM 952 C CA  . LYS A 1 130 ? 14.470  34.129 -2.396  1.00 11.34 ? 130 LYS A CA  1 
+ATOM 953 C C   . LYS A 1 130 ? 13.899  35.436 -1.836  1.00 14.59 ? 130 LYS A C   1 
+ATOM 954 O O   . LYS A 1 130 ? 12.878  35.960 -2.314  1.00 16.75 ? 130 LYS A O   1 
+ATOM 955 C CB  . LYS A 1 130 ? 15.318  34.325 -3.656  1.00 13.51 ? 130 LYS A CB  1 
+ATOM 956 C CG  . LYS A 1 130 ? 15.937  33.016 -4.154  0.50 14.90 ? 130 LYS A CG  1 
+ATOM 957 C CD  . LYS A 1 130 ? 16.904  33.203 -5.330  0.50 14.18 ? 130 LYS A CD  1 
+ATOM 958 C CE  . LYS A 1 130 ? 17.016  31.924 -6.148  0.50 12.26 ? 130 LYS A CE  1 
+ATOM 959 N NZ  . LYS A 1 130 ? 18.067  31.044 -5.590  0.50 8.88  ? 130 LYS A NZ  1 
+ATOM 960 N N   . SER A 1 131 ? 14.435  35.927 -0.722  1.00 19.95 ? 131 SER A N   1 
+ATOM 961 C CA  . SER A 1 131 ? 14.103  37.290 -0.318  1.00 25.27 ? 131 SER A CA  1 
+ATOM 962 C C   . SER A 1 131 ? 14.671  38.167 -1.447  1.00 28.59 ? 131 SER A C   1 
+ATOM 963 O O   . SER A 1 131 ? 15.873  38.135 -1.756  1.00 32.03 ? 131 SER A O   1 
+ATOM 964 C CB  . SER A 1 131 ? 14.733  37.699 1.014   1.00 25.66 ? 131 SER A CB  1 
+ATOM 965 O OG  . SER A 1 131 ? 14.635  36.690 1.984   1.00 25.87 ? 131 SER A OG  1 
+# 
+loop_
+_pdbx_audit_revision_history.ordinal 
+_pdbx_audit_revision_history.data_content_type 
+_pdbx_audit_revision_history.major_revision 
+_pdbx_audit_revision_history.minor_revision 
+_pdbx_audit_revision_history.revision_date 
+1 'Structure model' 1 0 2003-03-13 
+2 'Structure model' 1 1 2011-05-08 
+3 'Structure model' 1 2 2011-07-13 
+4 'Structure model' 2 0 2020-07-29 
+#

mmcifs/1OEY_A.cif

@@ -0,0 +1,1023 @@
+data_1OEY_A
+# 
+_pdbx_database_status.entry_id                        1OEY_A 
+_pdbx_database_status.status_code                     . 
+_pdbx_database_status.status_code_sf                  ? 
+_pdbx_database_status.status_code_mr                  ? 
+_pdbx_database_status.status_code_cs                  ? 
+_pdbx_database_status.recvd_initial_deposition_date   ? 
+_pdbx_database_status.status_code_nmr_data            ? 
+_pdbx_database_status.deposit_site                    ? 
+_pdbx_database_status.process_site                    ? 
+_pdbx_database_status.SG_entry                        ? 
+_pdbx_database_status.pdb_format_compatible           Y 
+_pdbx_database_status.methods_development_category    ? 
+# 
+_entity_poly.entity_id                      1 
+_entity_poly.type                           "polypeptide(L)" 
+_entity_poly.nstd_linkage                   no 
+_entity_poly.nstd_monomer                   no 
+_entity_poly.pdbx_seq_one_letter_code       
+;GSHMAYTLKVHYKYTVVMKTQPGLPYSQVRDMVSKKLELRLEHTKLSYRPRDSNELVPLSEDSMKDAWGQVKNYCLTLWC
+EN
+;
+_entity_poly.pdbx_seq_one_letter_code_can   
+;GSHMAYTLKVHYKYTVVMKTQPGLPYSQVRDMVSKKLELRLEHTKLSYRPRDSNELVPLSEDSMKDAWGQVKNYCLTLWC
+EN
+;
+_entity_poly.pdbx_strand_id                 A 
+_entity_poly.pdbx_target_identifier         ? 
+# 
+loop_
+_entity_poly_seq.entity_id 
+_entity_poly_seq.num 
+_entity_poly_seq.mon_id 
+_entity_poly_seq.hetero 
+1 1  GLY n 
+1 2  SER n 
+1 3  HIS n 
+1 4  MET n 
+1 5  ALA n 
+1 6  TYR n 
+1 7  THR n 
+1 8  LEU n 
+1 9  LYS n 
+1 10 VAL n 
+1 11 HIS n 
+1 12 TYR n 
+1 13 LYS n 
+1 14 TYR n 
+1 15 THR n 
+1 16 VAL n 
+1 17 VAL n 
+1 18 MET n 
+1 19 LYS n 
+1 20 THR n 
+1 21 GLN n 
+1 22 PRO n 
+1 23 GLY n 
+1 24 LEU n 
+1 25 PRO n 
+1 26 TYR n 
+1 27 SER n 
+1 28 GLN n 
+1 29 VAL n 
+1 30 ARG n 
+1 31 ASP n 
+1 32 MET n 
+1 33 VAL n 
+1 34 SER n 
+1 35 LYS n 
+1 36 LYS n 
+1 37 LEU n 
+1 38 GLU n 
+1 39 LEU n 
+1 40 ARG n 
+1 41 LEU n 
+1 42 GLU n 
+1 43 HIS n 
+1 44 THR n 
+1 45 LYS n 
+1 46 LEU n 
+1 47 SER n 
+1 48 TYR n 
+1 49 ARG n 
+1 50 PRO n 
+1 51 ARG n 
+1 52 ASP n 
+1 53 SER n 
+1 54 ASN n 
+1 55 GLU n 
+1 56 LEU n 
+1 57 VAL n 
+1 58 PRO n 
+1 59 LEU n 
+1 60 SER n 
+1 61 GLU n 
+1 62 ASP n 
+1 63 SER n 
+1 64 MET n 
+1 65 LYS n 
+1 66 ASP n 
+1 67 ALA n 
+1 68 TRP n 
+1 69 GLY n 
+1 70 GLN n 
+1 71 VAL n 
+1 72 LYS n 
+1 73 ASN n 
+1 74 TYR n 
+1 75 CYS n 
+1 76 LEU n 
+1 77 THR n 
+1 78 LEU n 
+1 79 TRP n 
+1 80 CYS n 
+1 81 GLU n 
+1 82 ASN n 
+# 
+_entity.id                         1 
+_entity.type                       polymer 
+_entity.src_method                 man 
+_entity.pdbx_description           ? 
+_entity.formula_weight             9652.140 
+_entity.pdbx_number_of_molecules   1 
+_entity.pdbx_ec                    ? 
+_entity.pdbx_mutation              ? 
+_entity.pdbx_fragment              ? 
+_entity.details                    ? 
+# 
+loop_
+_pdbx_poly_seq_scheme.asym_id 
+_pdbx_poly_seq_scheme.entity_id 
+_pdbx_poly_seq_scheme.seq_id 
+_pdbx_poly_seq_scheme.mon_id 
+_pdbx_poly_seq_scheme.ndb_seq_num 
+_pdbx_poly_seq_scheme.pdb_seq_num 
+_pdbx_poly_seq_scheme.auth_seq_num 
+_pdbx_poly_seq_scheme.pdb_mon_id 
+_pdbx_poly_seq_scheme.auth_mon_id 
+_pdbx_poly_seq_scheme.pdb_strand_id 
+_pdbx_poly_seq_scheme.pdb_ins_code 
+_pdbx_poly_seq_scheme.hetero 
+A 1 1  GLY 1  1  1  GLY GLY A . n 
+A 1 2  SER 2  2  2  SER SER A . n 
+A 1 3  HIS 3  3  3  HIS HIS A . n 
+A 1 4  MET 4  4  4  MET MET A . n 
+A 1 5  ALA 5  5  5  ALA ALA A . n 
+A 1 6  TYR 6  6  6  TYR TYR A . n 
+A 1 7  THR 7  7  7  THR THR A . n 
+A 1 8  LEU 8  8  8  LEU LEU A . n 
+A 1 9  LYS 9  9  9  LYS LYS A . n 
+A 1 10 VAL 10 10 10 VAL VAL A . n 
+A 1 11 HIS 11 11 11 HIS HIS A . n 
+A 1 12 TYR 12 12 12 TYR TYR A . n 
+A 1 13 LYS 13 13 13 LYS LYS A . n 
+A 1 14 TYR 14 14 14 TYR TYR A . n 
+A 1 15 THR 15 15 15 THR THR A . n 
+A 1 16 VAL 16 16 16 VAL VAL A . n 
+A 1 17 VAL 17 17 17 VAL VAL A . n 
+A 1 18 MET 18 18 18 MET MET A . n 
+A 1 19 LYS 19 19 19 LYS LYS A . n 
+A 1 20 THR 20 20 20 THR THR A . n 
+A 1 21 GLN 21 21 21 GLN GLN A . n 
+A 1 22 PRO 22 22 22 PRO PRO A . n 
+A 1 23 GLY 23 23 23 GLY GLY A . n 
+A 1 24 LEU 24 24 24 LEU LEU A . n 
+A 1 25 PRO 25 25 25 PRO PRO A . n 
+A 1 26 TYR 26 26 26 TYR TYR A . n 
+A 1 27 SER 27 27 27 SER SER A . n 
+A 1 28 GLN 28 28 28 GLN GLN A . n 
+A 1 29 VAL 29 29 29 VAL VAL A . n 
+A 1 30 ARG 30 30 30 ARG ARG A . n 
+A 1 31 ASP 31 31 31 ASP ASP A . n 
+A 1 32 MET 32 32 32 MET MET A . n 
+A 1 33 VAL 33 33 33 VAL VAL A . n 
+A 1 34 SER 34 34 34 SER SER A . n 
+A 1 35 LYS 35 35 35 LYS LYS A . n 
+A 1 36 LYS 36 36 36 LYS LYS A . n 
+A 1 37 LEU 37 37 37 LEU LEU A . n 
+A 1 38 GLU 38 38 38 GLU GLU A . n 
+A 1 39 LEU 39 39 39 LEU LEU A . n 
+A 1 40 ARG 40 40 40 ARG ARG A . n 
+A 1 41 LEU 41 41 41 LEU LEU A . n 
+A 1 42 GLU 42 42 42 GLU GLU A . n 
+A 1 43 HIS 43 43 43 HIS HIS A . n 
+A 1 44 THR 44 44 44 THR THR A . n 
+A 1 45 LYS 45 45 45 LYS LYS A . n 
+A 1 46 LEU 46 46 46 LEU LEU A . n 
+A 1 47 SER 47 47 47 SER SER A . n 
+A 1 48 TYR 48 48 48 TYR TYR A . n 
+A 1 49 ARG 49 49 49 ARG ARG A . n 
+A 1 50 PRO 50 50 50 PRO PRO A . n 
+A 1 51 ARG 51 51 51 ARG ARG A . n 
+A 1 52 ASP 52 52 52 ASP ASP A . n 
+A 1 53 SER 53 53 53 SER SER A . n 
+A 1 54 ASN 54 54 54 ASN ASN A . n 
+A 1 55 GLU 55 55 55 GLU GLU A . n 
+A 1 56 LEU 56 56 56 LEU LEU A . n 
+A 1 57 VAL 57 57 57 VAL VAL A . n 
+A 1 58 PRO 58 58 58 PRO PRO A . n 
+A 1 59 LEU 59 59 59 LEU LEU A . n 
+A 1 60 SER 60 60 60 SER SER A . n 
+A 1 61 GLU 61 61 61 GLU GLU A . n 
+A 1 62 ASP 62 62 62 ASP ASP A . n 
+A 1 63 SER 63 63 63 SER SER A . n 
+A 1 64 MET 64 64 64 MET MET A . n 
+A 1 65 LYS 65 65 65 LYS LYS A . n 
+A 1 66 ASP 66 66 66 ASP ASP A . n 
+A 1 67 ALA 67 67 67 ALA ALA A . n 
+A 1 68 TRP 68 68 68 TRP TRP A . n 
+A 1 69 GLY 69 69 69 GLY GLY A . n 
+A 1 70 GLN 70 70 70 GLN GLN A . n 
+A 1 71 VAL 71 71 71 VAL VAL A . n 
+A 1 72 LYS 72 72 72 LYS LYS A . n 
+A 1 73 ASN 73 73 73 ASN ASN A . n 
+A 1 74 TYR 74 74 74 TYR TYR A . n 
+A 1 75 CYS 75 75 75 CYS CYS A . n 
+A 1 76 LEU 76 76 76 LEU LEU A . n 
+A 1 77 THR 77 77 77 THR THR A . n 
+A 1 78 LEU 78 78 78 LEU LEU A . n 
+A 1 79 TRP 79 79 79 TRP TRP A . n 
+A 1 80 CYS 80 80 80 CYS CYS A . n 
+A 1 81 GLU 81 81 81 GLU GLU A . n 
+A 1 82 ASN 82 82 82 ASN ASN A . n 
+# 
+loop_
+_chem_comp.id 
+_chem_comp.type 
+_chem_comp.mon_nstd_flag 
+_chem_comp.name 
+_chem_comp.pdbx_synonyms 
+_chem_comp.formula 
+_chem_comp.formula_weight 
+ALA "L-peptide linking" y ALANINE         ? "C3 H7 N O2"     89.093  
+ARG "L-peptide linking" y ARGININE        ? "C6 H15 N4 O2 1" 175.209 
+ASN "L-peptide linking" y ASPARAGINE      ? "C4 H8 N2 O3"    132.118 
+ASP "L-peptide linking" y "ASPARTIC ACID" ? "C4 H7 N O4"     133.103 
+CYS "L-peptide linking" y CYSTEINE        ? "C3 H7 N O2 S"   121.158 
+GLN "L-peptide linking" y GLUTAMINE       ? "C5 H10 N2 O3"   146.144 
+GLU "L-peptide linking" y "GLUTAMIC ACID" ? "C5 H9 N O4"     147.129 
+GLY "peptide linking"   y GLYCINE         ? "C2 H5 N O2"     75.067  
+HIS "L-peptide linking" y HISTIDINE       ? "C6 H10 N3 O2 1" 156.162 
+LEU "L-peptide linking" y LEUCINE         ? "C6 H13 N O2"    131.173 
+LYS "L-peptide linking" y LYSINE          ? "C6 H15 N2 O2 1" 147.195 
+MET "L-peptide linking" y METHIONINE      ? "C5 H11 N O2 S"  149.211 
+PRO "L-peptide linking" y PROLINE         ? "C5 H9 N O2"     115.130 
+SER "L-peptide linking" y SERINE          ? "C3 H7 N O3"     105.093 
+THR "L-peptide linking" y THREONINE       ? "C4 H9 N O3"     119.119 
+TRP "L-peptide linking" y TRYPTOPHAN      ? "C11 H12 N2 O2"  204.225 
+TYR "L-peptide linking" y TYROSINE        ? "C9 H11 N O3"    181.189 
+VAL "L-peptide linking" y VALINE          ? "C5 H11 N O2"    117.146 
+# 
+_struct_asym.id                            A 
+_struct_asym.pdbx_blank_PDB_chainid_flag   N 
+_struct_asym.pdbx_modified                 N 
+_struct_asym.entity_id                     1 
+_struct_asym.details                       ? 
+# 
+_atom_sites.entry_id                    1OEY_A 
+_atom_sites.fract_transf_matrix[1][1]   1.000000 
+_atom_sites.fract_transf_matrix[1][2]   0.000000 
+_atom_sites.fract_transf_matrix[1][3]   0.000000 
+_atom_sites.fract_transf_matrix[2][1]   0.000000 
+_atom_sites.fract_transf_matrix[2][2]   1.000000 
+_atom_sites.fract_transf_matrix[2][3]   0.000000 
+_atom_sites.fract_transf_matrix[3][1]   0.000000 
+_atom_sites.fract_transf_matrix[3][2]   0.000000 
+_atom_sites.fract_transf_matrix[3][3]   1.000000 
+_atom_sites.fract_transf_vector[1]      0.00000 
+_atom_sites.fract_transf_vector[2]      0.00000 
+_atom_sites.fract_transf_vector[3]      0.00000 
+# 
+loop_
+_pdbx_validate_rmsd_bond.id 
+_pdbx_validate_rmsd_bond.PDB_model_num 
+_pdbx_validate_rmsd_bond.auth_atom_id_1 
+_pdbx_validate_rmsd_bond.auth_asym_id_1 
+_pdbx_validate_rmsd_bond.auth_comp_id_1 
+_pdbx_validate_rmsd_bond.auth_seq_id_1 
+_pdbx_validate_rmsd_bond.PDB_ins_code_1 
+_pdbx_validate_rmsd_bond.label_alt_id_1 
+_pdbx_validate_rmsd_bond.auth_atom_id_2 
+_pdbx_validate_rmsd_bond.auth_asym_id_2 
+_pdbx_validate_rmsd_bond.auth_comp_id_2 
+_pdbx_validate_rmsd_bond.auth_seq_id_2 
+_pdbx_validate_rmsd_bond.PDB_ins_code_2 
+_pdbx_validate_rmsd_bond.label_alt_id_2 
+_pdbx_validate_rmsd_bond.bond_value 
+_pdbx_validate_rmsd_bond.bond_target_value 
+_pdbx_validate_rmsd_bond.bond_deviation 
+_pdbx_validate_rmsd_bond.bond_standard_deviation 
+_pdbx_validate_rmsd_bond.linker_flag 
+1 1 CG A MET 4  ? ? SD A MET 4  ? ? 1.981 1.807 0.174 0.026 N 
+2 1 CG A MET 18 ? ? SD A MET 18 ? ? 2.043 1.807 0.236 0.026 N 
+3 1 CG A MET 32 ? ? SD A MET 32 ? ? 2.073 1.807 0.266 0.026 N 
+4 1 CG A MET 64 ? ? SD A MET 64 ? ? 2.003 1.807 0.196 0.026 N 
+# 
+_pdbx_validate_torsion.id              1 
+_pdbx_validate_torsion.PDB_model_num   1 
+_pdbx_validate_torsion.auth_comp_id    TYR 
+_pdbx_validate_torsion.auth_asym_id    A 
+_pdbx_validate_torsion.auth_seq_id     12 
+_pdbx_validate_torsion.PDB_ins_code    ? 
+_pdbx_validate_torsion.label_alt_id    ? 
+_pdbx_validate_torsion.phi             -102.28 
+_pdbx_validate_torsion.psi             -143.90 
+# 
+loop_
+_atom_type.symbol 
+C 
+N 
+O 
+S 
+# 
+_entry.id   1OEY_A 
+# 
+loop_
+_atom_site.group_PDB 
+_atom_site.id 
+_atom_site.type_symbol 
+_atom_site.label_atom_id 
+_atom_site.label_alt_id 
+_atom_site.label_comp_id 
+_atom_site.label_asym_id 
+_atom_site.label_entity_id 
+_atom_site.label_seq_id 
+_atom_site.pdbx_PDB_ins_code 
+_atom_site.Cartn_x 
+_atom_site.Cartn_y 
+_atom_site.Cartn_z 
+_atom_site.occupancy 
+_atom_site.B_iso_or_equiv 
+_atom_site.pdbx_formal_charge 
+_atom_site.auth_seq_id 
+_atom_site.auth_comp_id 
+_atom_site.auth_asym_id 
+_atom_site.auth_atom_id 
+_atom_site.pdbx_PDB_model_num 
+ATOM 1   N N   . GLY A 1 1  ? 3.949  29.399 -9.427  1.00 21.52 ? 1  GLY A N   1 
+ATOM 2   C CA  . GLY A 1 1  ? 4.684  28.536 -8.458  1.00 21.59 ? 1  GLY A CA  1 
+ATOM 3   C C   . GLY A 1 1  ? 5.899  29.255 -7.907  1.00 21.64 ? 1  GLY A C   1 
+ATOM 4   O O   . GLY A 1 1  ? 6.115  30.445 -8.201  1.00 22.46 ? 1  GLY A O   1 
+ATOM 5   N N   . SER A 1 2  ? 6.710  28.517 -7.147  1.00 21.03 ? 2  SER A N   1 
+ATOM 6   C CA  . SER A 1 2  ? 7.884  29.062 -6.444  1.00 20.10 ? 2  SER A CA  1 
+ATOM 7   C C   . SER A 1 2  ? 9.098  29.272 -7.361  1.00 19.40 ? 2  SER A C   1 
+ATOM 8   O O   . SER A 1 2  ? 9.390  28.440 -8.219  1.00 19.02 ? 2  SER A O   1 
+ATOM 9   C CB  . SER A 1 2  ? 8.274  28.114 -5.304  1.00 19.83 ? 2  SER A CB  1 
+ATOM 10  O OG  . SER A 1 2  ? 9.371  28.600 -4.550  1.00 19.10 ? 2  SER A OG  1 
+ATOM 11  N N   . HIS A 1 3  ? 9.817  30.371 -7.142  1.00 18.40 ? 3  HIS A N   1 
+ATOM 12  C CA  . HIS A 1 3  ? 11.076 30.617 -7.832  1.00 17.89 ? 3  HIS A CA  1 
+ATOM 13  C C   . HIS A 1 3  ? 12.251 29.836 -7.233  1.00 18.17 ? 3  HIS A C   1 
+ATOM 14  O O   . HIS A 1 3  ? 13.323 29.846 -7.801  1.00 17.26 ? 3  HIS A O   1 
+ATOM 15  C CB  . HIS A 1 3  ? 11.429 32.090 -7.775  1.00 18.20 ? 3  HIS A CB  1 
+ATOM 16  C CG  . HIS A 1 3  ? 10.439 32.991 -8.441  1.00 17.62 ? 3  HIS A CG  1 
+ATOM 17  N ND1 . HIS A 1 3  ? 10.580 33.412 -9.744  1.00 19.69 ? 3  HIS A ND1 1 
+ATOM 18  C CD2 . HIS A 1 3  ? 9.322  33.592 -7.972  1.00 18.34 ? 3  HIS A CD2 1 
+ATOM 19  C CE1 . HIS A 1 3  ? 9.591  34.232 -10.053 1.00 17.17 ? 3  HIS A CE1 1 
+ATOM 20  N NE2 . HIS A 1 3  ? 8.809  34.354 -8.998  1.00 18.18 ? 3  HIS A NE2 1 
+ATOM 21  N N   . MET A 1 4  ? 12.065 29.189 -6.082  1.00 18.04 ? 4  MET A N   1 
+ATOM 22  C CA  . MET A 1 4  ? 13.149 28.418 -5.461  1.00 18.87 ? 4  MET A CA  1 
+ATOM 23  C C   . MET A 1 4  ? 13.209 26.980 -5.956  1.00 17.36 ? 4  MET A C   1 
+ATOM 24  O O   . MET A 1 4  ? 12.263 26.461 -6.531  1.00 16.71 ? 4  MET A O   1 
+ATOM 25  C CB  . MET A 1 4  ? 13.012 28.385 -3.938  1.00 19.89 ? 4  MET A CB  1 
+ATOM 26  C CG  . MET A 1 4  ? 12.881 29.736 -3.273  1.00 25.13 ? 4  MET A CG  1 
+ATOM 27  S SD  . MET A 1 4  ? 14.267 31.048 -3.805  1.00 37.58 ? 4  MET A SD  1 
+ATOM 28  C CE  . MET A 1 4  ? 15.957 29.971 -3.812  1.00 37.71 ? 4  MET A CE  1 
+ATOM 29  N N   . ALA A 1 5  ? 14.346 26.349 -5.699  1.00 15.92 ? 5  ALA A N   1 
+ATOM 30  C CA  . ALA A 1 5  ? 14.577 24.967 -6.061  1.00 14.93 ? 5  ALA A CA  1 
+ATOM 31  C C   . ALA A 1 5  ? 14.419 24.116 -4.790  1.00 13.94 ? 5  ALA A C   1 
+ATOM 32  O O   . ALA A 1 5  ? 15.038 24.401 -3.757  1.00 13.81 ? 5  ALA A O   1 
+ATOM 33  C CB  . ALA A 1 5  ? 15.962 24.820 -6.638  1.00 15.13 ? 5  ALA A CB  1 
+ATOM 34  N N   . TYR A 1 6  ? 13.563 23.110 -4.866  1.00 12.42 ? 6  TYR A N   1 
+ATOM 35  C CA  . TYR A 1 6  ? 13.338 22.182 -3.775  1.00 12.17 ? 6  TYR A CA  1 
+ATOM 36  C C   . TYR A 1 6  ? 13.954 20.829 -4.074  1.00 12.00 ? 6  TYR A C   1 
+ATOM 37  O O   . TYR A 1 6  ? 14.087 20.442 -5.248  1.00 11.31 ? 6  TYR A O   1 
+ATOM 38  C CB  . TYR A 1 6  ? 11.841 22.003 -3.543  1.00 12.24 ? 6  TYR A CB  1 
+ATOM 39  C CG  . TYR A 1 6  ? 11.143 23.185 -2.903  1.00 12.75 ? 6  TYR A CG  1 
+ATOM 40  C CD1 . TYR A 1 6  ? 10.718 23.131 -1.585  1.00 12.74 ? 6  TYR A CD1 1 
+ATOM 41  C CD2 . TYR A 1 6  ? 10.883 24.347 -3.621  1.00 14.09 ? 6  TYR A CD2 1 
+ATOM 42  C CE1 . TYR A 1 6  ? 10.071 24.201 -0.995  1.00 13.98 ? 6  TYR A CE1 1 
+ATOM 43  C CE2 . TYR A 1 6  ? 10.225 25.418 -3.037  1.00 14.17 ? 6  TYR A CE2 1 
+ATOM 44  C CZ  . TYR A 1 6  ? 9.823  25.324 -1.730  1.00 13.93 ? 6  TYR A CZ  1 
+ATOM 45  O OH  . TYR A 1 6  ? 9.190  26.348 -1.134  1.00 17.96 ? 6  TYR A OH  1 
+ATOM 46  N N   . THR A 1 7  ? 14.318 20.113 -3.005  1.00 11.62 ? 7  THR A N   1 
+ATOM 47  C CA  . THR A 1 7  ? 14.753 18.731 -3.094  1.00 11.77 ? 7  THR A CA  1 
+ATOM 48  C C   . THR A 1 7  ? 13.981 17.817 -2.123  1.00 11.17 ? 7  THR A C   1 
+ATOM 49  O O   . THR A 1 7  ? 13.425 18.250 -1.124  1.00 9.66  ? 7  THR A O   1 
+ATOM 50  C CB  . THR A 1 7  ? 16.252 18.606 -2.783  1.00 12.18 ? 7  THR A CB  1 
+ATOM 51  O OG1 . THR A 1 7  ? 16.522 19.166 -1.489  1.00 13.78 ? 7  THR A OG1 1 
+ATOM 52  C CG2 . THR A 1 7  ? 17.101 19.424 -3.767  1.00 12.98 ? 7  THR A CG2 1 
+ATOM 53  N N   . LEU A 1 8  ? 13.950 16.545 -2.482  1.00 10.90 ? 8  LEU A N   1 
+ATOM 54  C CA  . LEU A 1 8  ? 13.557 15.478 -1.599  1.00 11.51 ? 8  LEU A CA  1 
+ATOM 55  C C   . LEU A 1 8  ? 14.858 14.821 -1.150  1.00 10.96 ? 8  LEU A C   1 
+ATOM 56  O O   . LEU A 1 8  ? 15.658 14.410 -1.992  1.00 11.28 ? 8  LEU A O   1 
+ATOM 57  C CB  . LEU A 1 8  ? 12.727 14.489 -2.400  1.00 12.01 ? 8  LEU A CB  1 
+ATOM 58  C CG  . LEU A 1 8  ? 11.582 13.741 -1.767  1.00 15.96 ? 8  LEU A CG  1 
+ATOM 59  C CD1 . LEU A 1 8  ? 10.561 14.730 -1.207  1.00 17.20 ? 8  LEU A CD1 1 
+ATOM 60  C CD2 . LEU A 1 8  ? 10.923 12.844 -2.841  1.00 16.70 ? 8  LEU A CD2 1 
+ATOM 61  N N   . LYS A 1 9  ? 15.088 14.726 0.152   1.00 10.50 ? 9  LYS A N   1 
+ATOM 62  C CA  . LYS A 1 9  ? 16.172 13.888 0.650   1.00 9.54  ? 9  LYS A CA  1 
+ATOM 63  C C   . LYS A 1 9  ? 15.542 12.628 1.225   1.00 9.59  ? 9  LYS A C   1 
+ATOM 64  O O   . LYS A 1 9  ? 14.617 12.716 2.041   1.00 9.43  ? 9  LYS A O   1 
+ATOM 65  C CB  . LYS A 1 9  ? 17.006 14.636 1.682   1.00 9.67  ? 9  LYS A CB  1 
+ATOM 66  C CG  . LYS A 1 9  ? 17.850 13.743 2.564   1.00 9.26  ? 9  LYS A CG  1 
+ATOM 67  C CD  . LYS A 1 9  ? 19.205 14.296 2.878   1.00 11.19 ? 9  LYS A CD  1 
+ATOM 68  C CE  . LYS A 1 9  ? 19.159 15.395 3.851   1.00 13.64 ? 9  LYS A CE  1 
+ATOM 69  N NZ  . LYS A 1 9  ? 20.452 16.163 3.957   1.00 11.56 ? 9  LYS A NZ  1 
+ATOM 70  N N   . VAL A 1 10 ? 16.029 11.459 0.792   1.00 8.59  ? 10 VAL A N   1 
+ATOM 71  C CA  . VAL A 1 10 ? 15.458 10.187 1.214   1.00 8.20  ? 10 VAL A CA  1 
+ATOM 72  C C   . VAL A 1 10 ? 16.493 9.329  1.880   1.00 7.79  ? 10 VAL A C   1 
+ATOM 73  O O   . VAL A 1 10 ? 17.503 9.025  1.292   1.00 7.34  ? 10 VAL A O   1 
+ATOM 74  C CB  . VAL A 1 10 ? 14.853 9.375  0.043   1.00 8.12  ? 10 VAL A CB  1 
+ATOM 75  C CG1 . VAL A 1 10 ? 14.221 8.120  0.579   1.00 8.39  ? 10 VAL A CG1 1 
+ATOM 76  C CG2 . VAL A 1 10 ? 13.820 10.209 -0.727  1.00 9.22  ? 10 VAL A CG2 1 
+ATOM 77  N N   . HIS A 1 11 ? 16.206 8.901  3.098   1.00 7.33  ? 11 HIS A N   1 
+ATOM 78  C CA  . HIS A 1 11 ? 17.088 8.000  3.814   1.00 8.00  ? 11 HIS A CA  1 
+ATOM 79  C C   . HIS A 1 11 ? 16.580 6.578  3.720   1.00 8.93  ? 11 HIS A C   1 
+ATOM 80  O O   . HIS A 1 11 ? 15.603 6.193  4.368   1.00 8.16  ? 11 HIS A O   1 
+ATOM 81  C CB  . HIS A 1 11 ? 17.167 8.410  5.272   1.00 8.20  ? 11 HIS A CB  1 
+ATOM 82  C CG  . HIS A 1 11 ? 17.822 9.740  5.498   1.00 7.46  ? 11 HIS A CG  1 
+ATOM 83  N ND1 . HIS A 1 11 ? 19.125 9.995  5.137   1.00 4.16  ? 11 HIS A ND1 1 
+ATOM 84  C CD2 . HIS A 1 11 ? 17.382 10.846 6.140   1.00 5.79  ? 11 HIS A CD2 1 
+ATOM 85  C CE1 . HIS A 1 11 ? 19.448 11.219 5.523   1.00 6.43  ? 11 HIS A CE1 1 
+ATOM 86  N NE2 . HIS A 1 11 ? 18.412 11.747 6.152   1.00 5.56  ? 11 HIS A NE2 1 
+ATOM 87  N N   . TYR A 1 12 ? 17.262 5.815  2.886   1.00 9.75  ? 12 TYR A N   1 
+ATOM 88  C CA  . TYR A 1 12 ? 17.030 4.399  2.702   1.00 9.89  ? 12 TYR A CA  1 
+ATOM 89  C C   . TYR A 1 12 ? 18.162 3.711  3.493   1.00 10.53 ? 12 TYR A C   1 
+ATOM 90  O O   . TYR A 1 12 ? 18.536 4.215  4.565   1.00 11.91 ? 12 TYR A O   1 
+ATOM 91  C CB  . TYR A 1 12 ? 17.009 4.151  1.185   1.00 9.92  ? 12 TYR A CB  1 
+ATOM 92  C CG  . TYR A 1 12 ? 16.827 2.735  0.734   1.00 9.78  ? 12 TYR A CG  1 
+ATOM 93  C CD1 . TYR A 1 12 ? 15.847 1.929  1.293   1.00 11.31 ? 12 TYR A CD1 1 
+ATOM 94  C CD2 . TYR A 1 12 ? 17.641 2.197  -0.264  1.00 9.72  ? 12 TYR A CD2 1 
+ATOM 95  C CE1 . TYR A 1 12 ? 15.689 0.619  0.889   1.00 11.88 ? 12 TYR A CE1 1 
+ATOM 96  C CE2 . TYR A 1 12 ? 17.485 0.888  -0.683  1.00 13.10 ? 12 TYR A CE2 1 
+ATOM 97  C CZ  . TYR A 1 12 ? 16.506 0.101  -0.088  1.00 12.80 ? 12 TYR A CZ  1 
+ATOM 98  O OH  . TYR A 1 12 ? 16.311 -1.201 -0.469  1.00 17.14 ? 12 TYR A OH  1 
+ATOM 99  N N   . LYS A 1 13 ? 18.707 2.587  3.028   1.00 10.58 ? 13 LYS A N   1 
+ATOM 100 C CA  . LYS A 1 13 ? 19.967 2.052  3.582   1.00 10.72 ? 13 LYS A CA  1 
+ATOM 101 C C   . LYS A 1 13 ? 21.114 3.077  3.359   1.00 9.48  ? 13 LYS A C   1 
+ATOM 102 O O   . LYS A 1 13 ? 22.030 3.228  4.186   1.00 7.87  ? 13 LYS A O   1 
+ATOM 103 C CB  . LYS A 1 13 ? 20.319 0.735  2.893   1.00 11.12 ? 13 LYS A CB  1 
+ATOM 104 C CG  . LYS A 1 13 ? 19.313 -0.386 3.149   1.00 15.77 ? 13 LYS A CG  1 
+ATOM 105 C CD  . LYS A 1 13 ? 19.800 -1.752 2.626   1.00 19.60 ? 13 LYS A CD  1 
+ATOM 106 C CE  . LYS A 1 13 ? 19.847 -1.797 1.099   1.00 21.33 ? 13 LYS A CE  1 
+ATOM 107 N NZ  . LYS A 1 13 ? 20.761 -2.858 0.567   1.00 23.47 ? 13 LYS A NZ  1 
+ATOM 108 N N   . TYR A 1 14 ? 21.046 3.729  2.196   1.00 7.67  ? 14 TYR A N   1 
+ATOM 109 C CA  . TYR A 1 14 ? 21.863 4.906  1.857   1.00 7.08  ? 14 TYR A CA  1 
+ATOM 110 C C   . TYR A 1 14 ? 20.939 6.099  1.647   1.00 6.56  ? 14 TYR A C   1 
+ATOM 111 O O   . TYR A 1 14 ? 19.716 5.950  1.582   1.00 7.42  ? 14 TYR A O   1 
+ATOM 112 C CB  . TYR A 1 14 ? 22.708 4.653  0.580   1.00 6.89  ? 14 TYR A CB  1 
+ATOM 113 C CG  . TYR A 1 14 ? 21.930 4.132  -0.618  1.00 5.93  ? 14 TYR A CG  1 
+ATOM 114 C CD1 . TYR A 1 14 ? 21.361 4.996  -1.519  1.00 6.26  ? 14 TYR A CD1 1 
+ATOM 115 C CD2 . TYR A 1 14 ? 21.742 2.760  -0.821  1.00 6.50  ? 14 TYR A CD2 1 
+ATOM 116 C CE1 . TYR A 1 14 ? 20.639 4.523  -2.628  1.00 6.58  ? 14 TYR A CE1 1 
+ATOM 117 C CE2 . TYR A 1 14 ? 21.002 2.266  -1.932  1.00 6.24  ? 14 TYR A CE2 1 
+ATOM 118 C CZ  . TYR A 1 14 ? 20.465 3.174  -2.826  1.00 8.48  ? 14 TYR A CZ  1 
+ATOM 119 O OH  . TYR A 1 14 ? 19.734 2.761  -3.908  1.00 10.61 ? 14 TYR A OH  1 
+ATOM 120 N N   . THR A 1 15 ? 21.526 7.279  1.528   1.00 5.87  ? 15 THR A N   1 
+ATOM 121 C CA  . THR A 1 15 ? 20.793 8.518  1.392   1.00 5.55  ? 15 THR A CA  1 
+ATOM 122 C C   . THR A 1 15 ? 20.921 9.030  -0.036  1.00 5.06  ? 15 THR A C   1 
+ATOM 123 O O   . THR A 1 15 ? 21.983 8.947  -0.607  1.00 4.74  ? 15 THR A O   1 
+ATOM 124 C CB  . THR A 1 15 ? 21.397 9.544  2.344   1.00 5.10  ? 15 THR A CB  1 
+ATOM 125 O OG1 . THR A 1 15 ? 21.207 9.136  3.703   1.00 6.81  ? 15 THR A OG1 1 
+ATOM 126 C CG2 . THR A 1 15 ? 20.708 10.889 2.259   1.00 5.26  ? 15 THR A CG2 1 
+ATOM 127 N N   . VAL A 1 16 ? 19.831 9.552  -0.587  1.00 4.71  ? 16 VAL A N   1 
+ATOM 128 C CA  . VAL A 1 16 ? 19.830 10.163 -1.911  1.00 4.97  ? 16 VAL A CA  1 
+ATOM 129 C C   . VAL A 1 16 ? 19.153 11.502 -1.829  1.00 5.71  ? 16 VAL A C   1 
+ATOM 130 O O   . VAL A 1 16 ? 18.432 11.800 -0.873  1.00 5.69  ? 16 VAL A O   1 
+ATOM 131 C CB  . VAL A 1 16 ? 19.120 9.291  -3.005  1.00 5.29  ? 16 VAL A CB  1 
+ATOM 132 C CG1 . VAL A 1 16 ? 19.828 7.992  -3.143  1.00 5.07  ? 16 VAL A CG1 1 
+ATOM 133 C CG2 . VAL A 1 16 ? 17.649 9.035  -2.688  1.00 6.00  ? 16 VAL A CG2 1 
+ATOM 134 N N   . VAL A 1 17 ? 19.421 12.321 -2.831  1.00 6.92  ? 17 VAL A N   1 
+ATOM 135 C CA  . VAL A 1 17 ? 18.817 13.644 -2.951  1.00 7.65  ? 17 VAL A CA  1 
+ATOM 136 C C   . VAL A 1 17 ? 18.393 13.847 -4.403  1.00 8.90  ? 17 VAL A C   1 
+ATOM 137 O O   . VAL A 1 17 ? 19.151 13.567 -5.328  1.00 8.81  ? 17 VAL A O   1 
+ATOM 138 C CB  . VAL A 1 17 ? 19.802 14.761 -2.493  1.00 7.55  ? 17 VAL A CB  1 
+ATOM 139 C CG1 . VAL A 1 17 ? 19.240 16.164 -2.820  1.00 9.43  ? 17 VAL A CG1 1 
+ATOM 140 C CG2 . VAL A 1 17 ? 20.076 14.677 -0.985  1.00 6.08  ? 17 VAL A CG2 1 
+ATOM 141 N N   . MET A 1 18 ? 17.172 14.315 -4.606  1.00 10.30 ? 18 MET A N   1 
+ATOM 142 C CA  . MET A 1 18 ? 16.666 14.582 -5.951  1.00 11.82 ? 18 MET A CA  1 
+ATOM 143 C C   . MET A 1 18 ? 15.838 15.844 -6.001  1.00 11.53 ? 18 MET A C   1 
+ATOM 144 O O   . MET A 1 18 ? 15.209 16.257 -5.031  1.00 9.98  ? 18 MET A O   1 
+ATOM 145 C CB  . MET A 1 18 ? 15.857 13.392 -6.482  1.00 12.88 ? 18 MET A CB  1 
+ATOM 146 C CG  . MET A 1 18 ? 14.448 13.275 -5.945  1.00 17.55 ? 18 MET A CG  1 
+ATOM 147 S SD  . MET A 1 18 ? 13.817 11.336 -5.813  1.00 32.38 ? 18 MET A SD  1 
+ATOM 148 C CE  . MET A 1 18 ? 14.930 10.815 -4.272  1.00 26.44 ? 18 MET A CE  1 
+ATOM 149 N N   . LYS A 1 19 ? 15.839 16.466 -7.167  1.00 13.14 ? 19 LYS A N   1 
+ATOM 150 C CA  . LYS A 1 19 ? 15.087 17.679 -7.360  1.00 13.99 ? 19 LYS A CA  1 
+ATOM 151 C C   . LYS A 1 19 ? 13.627 17.329 -7.245  1.00 14.26 ? 19 LYS A C   1 
+ATOM 152 O O   . LYS A 1 19 ? 13.215 16.219 -7.586  1.00 13.72 ? 19 LYS A O   1 
+ATOM 153 C CB  . LYS A 1 19 ? 15.422 18.282 -8.715  1.00 15.07 ? 19 LYS A CB  1 
+ATOM 154 C CG  . LYS A 1 19 ? 16.873 18.749 -8.761  1.00 17.98 ? 19 LYS A CG  1 
+ATOM 155 C CD  . LYS A 1 19 ? 17.147 19.713 -9.916  1.00 22.20 ? 19 LYS A CD  1 
+ATOM 156 C CE  . LYS A 1 19 ? 18.323 19.264 -10.775 1.00 22.63 ? 19 LYS A CE  1 
+ATOM 157 N NZ  . LYS A 1 19 ? 18.485 20.160 -11.990 1.00 23.70 ? 19 LYS A NZ  1 
+ATOM 158 N N   . THR A 1 20 ? 12.834 18.248 -6.712  1.00 14.80 ? 20 THR A N   1 
+ATOM 159 C CA  . THR A 1 20 ? 11.388 18.009 -6.693  1.00 15.43 ? 20 THR A CA  1 
+ATOM 160 C C   . THR A 1 20 ? 10.630 19.297 -6.885  1.00 16.17 ? 20 THR A C   1 
+ATOM 161 O O   . THR A 1 20 ? 11.161 20.368 -6.639  1.00 16.03 ? 20 THR A O   1 
+ATOM 162 C CB  . THR A 1 20 ? 11.004 17.285 -5.377  1.00 15.13 ? 20 THR A CB  1 
+ATOM 163 O OG1 . THR A 1 20 ? 9.679  16.744 -5.456  1.00 14.98 ? 20 THR A OG1 1 
+ATOM 164 C CG2 . THR A 1 20 ? 10.967 18.233 -4.172  1.00 14.94 ? 20 THR A CG2 1 
+ATOM 165 N N   . GLN A 1 21 ? 9.380  19.184 -7.320  1.00 17.58 ? 21 GLN A N   1 
+ATOM 166 C CA  . GLN A 1 21 ? 8.440  20.302 -7.269  1.00 17.91 ? 21 GLN A CA  1 
+ATOM 167 C C   . GLN A 1 21 ? 7.788  20.329 -5.863  1.00 18.23 ? 21 GLN A C   1 
+ATOM 168 O O   . GLN A 1 21 ? 7.379  19.297 -5.350  1.00 18.49 ? 21 GLN A O   1 
+ATOM 169 C CB  . GLN A 1 21 ? 7.382  20.158 -8.367  1.00 18.05 ? 21 GLN A CB  1 
+ATOM 170 C CG  . GLN A 1 21 ? 7.916  20.274 -9.829  1.00 18.83 ? 21 GLN A CG  1 
+ATOM 171 C CD  . GLN A 1 21 ? 6.982  19.612 -10.890 1.00 21.37 ? 21 GLN A CD  1 
+ATOM 172 O OE1 . GLN A 1 21 ? 6.618  18.429 -10.761 1.00 20.89 ? 21 GLN A OE1 1 
+ATOM 173 N NE2 . GLN A 1 21 ? 6.606  20.373 -11.931 1.00 20.12 ? 21 GLN A NE2 1 
+ATOM 174 N N   . PRO A 1 22 ? 7.726  21.488 -5.215  1.00 18.63 ? 22 PRO A N   1 
+ATOM 175 C CA  . PRO A 1 22 ? 7.058  21.610 -3.904  1.00 18.56 ? 22 PRO A CA  1 
+ATOM 176 C C   . PRO A 1 22 ? 5.534  21.386 -3.914  1.00 18.85 ? 22 PRO A C   1 
+ATOM 177 O O   . PRO A 1 22 ? 4.816  22.083 -4.646  1.00 18.27 ? 22 PRO A O   1 
+ATOM 178 C CB  . PRO A 1 22 ? 7.341  23.059 -3.501  1.00 18.58 ? 22 PRO A CB  1 
+ATOM 179 C CG  . PRO A 1 22 ? 7.559  23.764 -4.805  1.00 19.77 ? 22 PRO A CG  1 
+ATOM 180 C CD  . PRO A 1 22 ? 8.321  22.768 -5.654  1.00 19.18 ? 22 PRO A CD  1 
+ATOM 181 N N   . GLY A 1 23 ? 5.063  20.442 -3.099  1.00 18.50 ? 23 GLY A N   1 
+ATOM 182 C CA  . GLY A 1 23 ? 3.643  20.116 -3.000  1.00 18.73 ? 23 GLY A CA  1 
+ATOM 183 C C   . GLY A 1 23 ? 3.136  18.935 -3.837  1.00 18.42 ? 23 GLY A C   1 
+ATOM 184 O O   . GLY A 1 23 ? 1.941  18.712 -3.892  1.00 17.52 ? 23 GLY A O   1 
+ATOM 185 N N   . LEU A 1 24 ? 4.037  18.179 -4.465  1.00 18.36 ? 24 LEU A N   1 
+ATOM 186 C CA  . LEU A 1 24 ? 3.660  17.027 -5.298  1.00 18.26 ? 24 LEU A CA  1 
+ATOM 187 C C   . LEU A 1 24 ? 2.753  16.052 -4.529  1.00 17.48 ? 24 LEU A C   1 
+ATOM 188 O O   . LEU A 1 24 ? 2.943  15.849 -3.332  1.00 18.49 ? 24 LEU A O   1 
+ATOM 189 C CB  . LEU A 1 24 ? 4.900  16.228 -5.696  1.00 18.26 ? 24 LEU A CB  1 
+ATOM 190 C CG  . LEU A 1 24 ? 5.561  16.247 -7.073  1.00 19.39 ? 24 LEU A CG  1 
+ATOM 191 C CD1 . LEU A 1 24 ? 6.606  15.108 -7.091  1.00 20.20 ? 24 LEU A CD1 1 
+ATOM 192 C CD2 . LEU A 1 24 ? 4.607  16.075 -8.234  1.00 19.55 ? 24 LEU A CD2 1 
+ATOM 193 N N   . PRO A 1 25 ? 1.808  15.414 -5.201  1.00 16.06 ? 25 PRO A N   1 
+ATOM 194 C CA  . PRO A 1 25 ? 1.012  14.363 -4.550  1.00 14.83 ? 25 PRO A CA  1 
+ATOM 195 C C   . PRO A 1 25 ? 1.833  13.102 -4.217  1.00 14.37 ? 25 PRO A C   1 
+ATOM 196 O O   . PRO A 1 25 ? 2.890  12.835 -4.815  1.00 13.06 ? 25 PRO A O   1 
+ATOM 197 C CB  . PRO A 1 25 ? -0.078 14.039 -5.587  1.00 15.11 ? 25 PRO A CB  1 
+ATOM 198 C CG  . PRO A 1 25 ? -0.053 15.208 -6.574  1.00 15.53 ? 25 PRO A CG  1 
+ATOM 199 C CD  . PRO A 1 25 ? 1.382  15.658 -6.593  1.00 15.74 ? 25 PRO A CD  1 
+ATOM 200 N N   . TYR A 1 26 ? 1.322  12.345 -3.250  1.00 12.88 ? 26 TYR A N   1 
+ATOM 201 C CA  . TYR A 1 26 ? 1.952  11.117 -2.789  1.00 12.62 ? 26 TYR A CA  1 
+ATOM 202 C C   . TYR A 1 26 ? 2.261  10.132 -3.922  1.00 12.56 ? 26 TYR A C   1 
+ATOM 203 O O   . TYR A 1 26 ? 3.336  9.554  -3.963  1.00 12.31 ? 26 TYR A O   1 
+ATOM 204 C CB  . TYR A 1 26 ? 1.045  10.442 -1.763  1.00 12.06 ? 26 TYR A CB  1 
+ATOM 205 C CG  . TYR A 1 26 ? 1.505  9.083  -1.339  1.00 10.39 ? 26 TYR A CG  1 
+ATOM 206 C CD1 . TYR A 1 26 ? 2.625  8.938  -0.535  1.00 10.81 ? 26 TYR A CD1 1 
+ATOM 207 C CD2 . TYR A 1 26 ? 0.847  7.949  -1.755  1.00 10.49 ? 26 TYR A CD2 1 
+ATOM 208 C CE1 . TYR A 1 26 ? 3.069  7.698  -0.130  1.00 10.46 ? 26 TYR A CE1 1 
+ATOM 209 C CE2 . TYR A 1 26 ? 1.279  6.680  -1.350  1.00 11.28 ? 26 TYR A CE2 1 
+ATOM 210 C CZ  . TYR A 1 26 ? 2.403  6.569  -0.537  1.00 10.72 ? 26 TYR A CZ  1 
+ATOM 211 O OH  . TYR A 1 26 ? 2.853  5.329  -0.128  1.00 8.85  ? 26 TYR A OH  1 
+ATOM 212 N N   . SER A 1 27 ? 1.305  9.928  -4.824  1.00 12.57 ? 27 SER A N   1 
+ATOM 213 C CA  . SER A 1 27 ? 1.491  9.016  -5.940  1.00 12.83 ? 27 SER A CA  1 
+ATOM 214 C C   . SER A 1 27 ? 2.796  9.314  -6.694  1.00 12.11 ? 27 SER A C   1 
+ATOM 215 O O   . SER A 1 27 ? 3.556  8.398  -7.027  1.00 12.25 ? 27 SER A O   1 
+ATOM 216 C CB  . SER A 1 27 ? 0.317  9.118  -6.914  1.00 13.37 ? 27 SER A CB  1 
+ATOM 217 O OG  . SER A 1 27 ? -0.675 8.182  -6.577  1.00 17.08 ? 27 SER A OG  1 
+ATOM 218 N N   . GLN A 1 28 ? 3.020  10.587 -6.988  1.00 10.99 ? 28 GLN A N   1 
+ATOM 219 C CA  . GLN A 1 28 ? 4.212  11.027 -7.731  1.00 10.93 ? 28 GLN A CA  1 
+ATOM 220 C C   . GLN A 1 28 ? 5.485  11.002 -6.874  1.00 10.36 ? 28 GLN A C   1 
+ATOM 221 O O   . GLN A 1 28 ? 6.558  10.652 -7.364  1.00 10.13 ? 28 GLN A O   1 
+ATOM 222 C CB  . GLN A 1 28 ? 4.005  12.422 -8.319  1.00 11.18 ? 28 GLN A CB  1 
+ATOM 223 C CG  . GLN A 1 28 ? 3.224  12.409 -9.644  1.00 11.72 ? 28 GLN A CG  1 
+ATOM 224 C CD  . GLN A 1 28 ? 1.807  11.873 -9.455  1.00 14.91 ? 28 GLN A CD  1 
+ATOM 225 O OE1 . GLN A 1 28 ? 1.373  10.971 -10.180 1.00 17.23 ? 28 GLN A OE1 1 
+ATOM 226 N NE2 . GLN A 1 28 ? 1.088  12.410 -8.447  1.00 15.84 ? 28 GLN A NE2 1 
+ATOM 227 N N   . VAL A 1 29 ? 5.367  11.335 -5.597  1.00 10.18 ? 29 VAL A N   1 
+ATOM 228 C CA  . VAL A 1 29 ? 6.528  11.278 -4.712  1.00 10.18 ? 29 VAL A CA  1 
+ATOM 229 C C   . VAL A 1 29 ? 6.959  9.836  -4.548  1.00 10.54 ? 29 VAL A C   1 
+ATOM 230 O O   . VAL A 1 29 ? 8.138  9.547  -4.682  1.00 9.98  ? 29 VAL A O   1 
+ATOM 231 C CB  . VAL A 1 29 ? 6.231  11.892 -3.355  1.00 9.75  ? 29 VAL A CB  1 
+ATOM 232 C CG1 . VAL A 1 29 ? 7.301  11.511 -2.347  1.00 9.57  ? 29 VAL A CG1 1 
+ATOM 233 C CG2 . VAL A 1 29 ? 6.131  13.391 -3.482  1.00 11.35 ? 29 VAL A CG2 1 
+ATOM 234 N N   . ARG A 1 30 ? 6.013  8.919  -4.277  1.00 11.16 ? 30 ARG A N   1 
+ATOM 235 C CA  . ARG A 1 30 ? 6.369  7.498  -4.174  1.00 12.32 ? 30 ARG A CA  1 
+ATOM 236 C C   . ARG A 1 30 ? 7.032  6.992  -5.459  1.00 12.32 ? 30 ARG A C   1 
+ATOM 237 O O   . ARG A 1 30 ? 8.014  6.278  -5.428  1.00 10.99 ? 30 ARG A O   1 
+ATOM 238 C CB  . ARG A 1 30 ? 5.146  6.618  -3.845  1.00 12.62 ? 30 ARG A CB  1 
+ATOM 239 C CG  . ARG A 1 30 ? 5.514  5.243  -3.364  1.00 16.05 ? 30 ARG A CG  1 
+ATOM 240 C CD  . ARG A 1 30 ? 4.353  4.345  -2.881  1.00 20.38 ? 30 ARG A CD  1 
+ATOM 241 N NE  . ARG A 1 30 ? 3.164  4.488  -3.711  1.00 25.37 ? 30 ARG A NE  1 
+ATOM 242 C CZ  . ARG A 1 30 ? 2.067  3.737  -3.627  1.00 27.44 ? 30 ARG A CZ  1 
+ATOM 243 N NH1 . ARG A 1 30 ? 1.984  2.754  -2.737  1.00 26.68 ? 30 ARG A NH1 1 
+ATOM 244 N NH2 . ARG A 1 30 ? 1.045  3.979  -4.451  1.00 28.81 ? 30 ARG A NH2 1 
+ATOM 245 N N   . ASP A 1 31 ? 6.472  7.362  -6.597  1.00 13.45 ? 31 ASP A N   1 
+ATOM 246 C CA  . ASP A 1 31 ? 6.961  6.857  -7.881  1.00 14.58 ? 31 ASP A CA  1 
+ATOM 247 C C   . ASP A 1 31 ? 8.416  7.298  -8.162  1.00 14.38 ? 31 ASP A C   1 
+ATOM 248 O O   . ASP A 1 31 ? 9.241  6.530  -8.662  1.00 13.40 ? 31 ASP A O   1 
+ATOM 249 C CB  . ASP A 1 31 ? 6.051  7.357  -9.007  1.00 14.78 ? 31 ASP A CB  1 
+ATOM 250 C CG  . ASP A 1 31 ? 6.514  6.891  -10.364 1.00 18.07 ? 31 ASP A CG  1 
+ATOM 251 O OD1 . ASP A 1 31 ? 6.564  5.660  -10.574 1.00 22.35 ? 31 ASP A OD1 1 
+ATOM 252 O OD2 . ASP A 1 31 ? 6.866  7.671  -11.275 1.00 21.47 ? 31 ASP A OD2 1 
+ATOM 253 N N   . MET A 1 32 ? 8.711  8.551  -7.855  1.00 14.92 ? 32 MET A N   1 
+ATOM 254 C CA  . MET A 1 32 ? 10.044 9.089  -8.095  1.00 15.91 ? 32 MET A CA  1 
+ATOM 255 C C   . MET A 1 32 ? 11.055 8.470  -7.113  1.00 14.18 ? 32 MET A C   1 
+ATOM 256 O O   . MET A 1 32 ? 12.195 8.195  -7.494  1.00 13.95 ? 32 MET A O   1 
+ATOM 257 C CB  . MET A 1 32 ? 10.042 10.644 -8.122  1.00 17.16 ? 32 MET A CB  1 
+ATOM 258 C CG  . MET A 1 32 ? 9.787  11.388 -6.823  1.00 24.21 ? 32 MET A CG  1 
+ATOM 259 S SD  . MET A 1 32 ? 10.185 13.416 -6.985  1.00 39.90 ? 32 MET A SD  1 
+ATOM 260 C CE  . MET A 1 32 ? 9.408  13.760 -8.904  1.00 37.15 ? 32 MET A CE  1 
+ATOM 261 N N   . VAL A 1 33 ? 10.637 8.173  -5.883  1.00 12.01 ? 33 VAL A N   1 
+ATOM 262 C CA  . VAL A 1 33 ? 11.556 7.511  -4.942  1.00 10.48 ? 33 VAL A CA  1 
+ATOM 263 C C   . VAL A 1 33 ? 11.789 6.065  -5.347  1.00 9.90  ? 33 VAL A C   1 
+ATOM 264 O O   . VAL A 1 33 ? 12.902 5.568  -5.311  1.00 8.47  ? 33 VAL A O   1 
+ATOM 265 C CB  . VAL A 1 33 ? 11.055 7.589  -3.500  1.00 11.22 ? 33 VAL A CB  1 
+ATOM 266 C CG1 . VAL A 1 33 ? 11.951 6.747  -2.574  1.00 9.39  ? 33 VAL A CG1 1 
+ATOM 267 C CG2 . VAL A 1 33 ? 11.027 9.052  -3.045  1.00 11.32 ? 33 VAL A CG2 1 
+ATOM 268 N N   . SER A 1 34 ? 10.728 5.386  -5.756  1.00 10.48 ? 34 SER A N   1 
+ATOM 269 C CA  . SER A 1 34 ? 10.822 4.006  -6.250  1.00 10.12 ? 34 SER A CA  1 
+ATOM 270 C C   . SER A 1 34 ? 11.797 3.892  -7.446  1.00 9.64  ? 34 SER A C   1 
+ATOM 271 O O   . SER A 1 34 ? 12.626 2.975  -7.512  1.00 8.55  ? 34 SER A O   1 
+ATOM 272 C CB  . SER A 1 34 ? 9.405  3.541  -6.646  1.00 10.61 ? 34 SER A CB  1 
+ATOM 273 O OG  . SER A 1 34 ? 9.426  2.357  -7.420  1.00 12.54 ? 34 SER A OG  1 
+ATOM 274 N N   . LYS A 1 35 ? 11.698 4.822  -8.392  1.00 9.41  ? 35 LYS A N   1 
+ATOM 275 C CA  . LYS A 1 35 ? 12.584 4.829  -9.564  1.00 10.18 ? 35 LYS A CA  1 
+ATOM 276 C C   . LYS A 1 35 ? 14.017 5.135  -9.134  1.00 10.59 ? 35 LYS A C   1 
+ATOM 277 O O   . LYS A 1 35 ? 14.945 4.419  -9.502  1.00 12.07 ? 35 LYS A O   1 
+ATOM 278 C CB  . LYS A 1 35 ? 12.097 5.811  -10.630 0.50 9.93  ? 35 LYS A CB  1 
+ATOM 279 C CG  . LYS A 1 35 ? 10.905 5.288  -11.410 0.50 10.11 ? 35 LYS A CG  1 
+ATOM 280 C CD  . LYS A 1 35 ? 10.230 6.379  -12.214 0.50 11.77 ? 35 LYS A CD  1 
+ATOM 281 C CE  . LYS A 1 35 ? 9.113  5.805  -13.062 0.50 12.58 ? 35 LYS A CE  1 
+ATOM 282 N NZ  . LYS A 1 35 ? 8.184  6.854  -13.481 0.50 12.88 ? 35 LYS A NZ  1 
+ATOM 283 N N   . LYS A 1 36 ? 14.201 6.164  -8.324  1.00 10.48 ? 36 LYS A N   1 
+ATOM 284 C CA  . LYS A 1 36 ? 15.535 6.511  -7.877  1.00 11.36 ? 36 LYS A CA  1 
+ATOM 285 C C   . LYS A 1 36 ? 16.210 5.353  -7.152  1.00 11.27 ? 36 LYS A C   1 
+ATOM 286 O O   . LYS A 1 36 ? 17.352 5.088  -7.419  1.00 11.87 ? 36 LYS A O   1 
+ATOM 287 C CB  . LYS A 1 36 ? 15.515 7.759  -6.993  1.00 11.94 ? 36 LYS A CB  1 
+ATOM 288 C CG  . LYS A 1 36 ? 16.888 8.352  -6.667  1.00 12.86 ? 36 LYS A CG  1 
+ATOM 289 C CD  . LYS A 1 36 ? 17.490 9.042  -7.848  1.00 11.74 ? 36 LYS A CD  1 
+ATOM 290 C CE  . LYS A 1 36 ? 18.731 9.889  -7.451  1.00 11.84 ? 36 LYS A CE  1 
+ATOM 291 N NZ  . LYS A 1 36 ? 19.385 10.539 -8.670  1.00 11.52 ? 36 LYS A NZ  1 
+ATOM 292 N N   . LEU A 1 37 ? 15.501 4.651  -6.268  1.00 11.28 ? 37 LEU A N   1 
+ATOM 293 C CA  . LEU A 1 37 ? 16.089 3.567  -5.473  1.00 11.95 ? 37 LEU A CA  1 
+ATOM 294 C C   . LEU A 1 37 ? 16.001 2.194  -6.131  1.00 12.41 ? 37 LEU A C   1 
+ATOM 295 O O   . LEU A 1 37 ? 16.388 1.197  -5.532  1.00 12.83 ? 37 LEU A O   1 
+ATOM 296 C CB  . LEU A 1 37 ? 15.424 3.503  -4.085  1.00 11.95 ? 37 LEU A CB  1 
+ATOM 297 C CG  . LEU A 1 37 ? 15.477 4.764  -3.204  1.00 13.34 ? 37 LEU A CG  1 
+ATOM 298 C CD1 . LEU A 1 37 ? 14.741 4.553  -1.884  1.00 13.37 ? 37 LEU A CD1 1 
+ATOM 299 C CD2 . LEU A 1 37 ? 16.921 5.160  -2.922  1.00 15.31 ? 37 LEU A CD2 1 
+ATOM 300 N N   . GLU A 1 38 ? 15.492 2.156  -7.356  1.00 13.42 ? 38 GLU A N   1 
+ATOM 301 C CA  . GLU A 1 38 ? 15.265 0.910  -8.118  1.00 14.99 ? 38 GLU A CA  1 
+ATOM 302 C C   . GLU A 1 38 ? 14.557 -0.138 -7.287  1.00 14.92 ? 38 GLU A C   1 
+ATOM 303 O O   . GLU A 1 38 ? 14.998 -1.279 -7.198  1.00 14.47 ? 38 GLU A O   1 
+ATOM 304 C CB  . GLU A 1 38 ? 16.579 0.377  -8.678  1.00 15.75 ? 38 GLU A CB  1 
+ATOM 305 C CG  . GLU A 1 38 ? 17.286 1.412  -9.556  1.00 18.58 ? 38 GLU A CG  1 
+ATOM 306 C CD  . GLU A 1 38 ? 18.581 0.897  -10.169 1.00 22.11 ? 38 GLU A CD  1 
+ATOM 307 O OE1 . GLU A 1 38 ? 19.000 -0.239 -9.854  1.00 25.37 ? 38 GLU A OE1 1 
+ATOM 308 O OE2 . GLU A 1 38 ? 19.184 1.640  -10.965 1.00 24.94 ? 38 GLU A OE2 1 
+ATOM 309 N N   . LEU A 1 39 ? 13.478 0.305  -6.648  1.00 15.81 ? 39 LEU A N   1 
+ATOM 310 C CA  . LEU A 1 39 ? 12.587 -0.516 -5.841  1.00 16.76 ? 39 LEU A CA  1 
+ATOM 311 C C   . LEU A 1 39 ? 11.220 -0.635 -6.488  1.00 17.50 ? 39 LEU A C   1 
+ATOM 312 O O   . LEU A 1 39 ? 10.718 0.337  -7.042  1.00 17.05 ? 39 LEU A O   1 
+ATOM 313 C CB  . LEU A 1 39 ? 12.357 0.139  -4.485  1.00 16.66 ? 39 LEU A CB  1 
+ATOM 314 C CG  . LEU A 1 39 ? 13.545 0.332  -3.560  1.00 18.28 ? 39 LEU A CG  1 
+ATOM 315 C CD1 . LEU A 1 39 ? 13.048 0.992  -2.284  1.00 18.94 ? 39 LEU A CD1 1 
+ATOM 316 C CD2 . LEU A 1 39 ? 14.217 -1.000 -3.265  1.00 20.00 ? 39 LEU A CD2 1 
+ATOM 317 N N   . ARG A 1 40 ? 10.587 -1.799 -6.351  1.00 18.55 ? 40 ARG A N   1 
+ATOM 318 C CA  . ARG A 1 40 ? 9.198  -1.963 -6.778  1.00 19.57 ? 40 ARG A CA  1 
+ATOM 319 C C   . ARG A 1 40 ? 8.342  -1.027 -5.958  1.00 20.06 ? 40 ARG A C   1 
+ATOM 320 O O   . ARG A 1 40 ? 8.517  -0.919 -4.756  1.00 19.79 ? 40 ARG A O   1 
+ATOM 321 C CB  . ARG A 1 40 ? 8.721  -3.402 -6.595  1.00 19.88 ? 40 ARG A CB  1 
+ATOM 322 C CG  . ARG A 1 40 ? 9.390  -4.389 -7.552  1.00 21.96 ? 40 ARG A CG  1 
+ATOM 323 C CD  . ARG A 1 40 ? 8.917  -5.844 -7.446  1.00 24.27 ? 40 ARG A CD  1 
+ATOM 324 N NE  . ARG A 1 40 ? 7.589  -5.971 -6.850  1.00 27.41 ? 40 ARG A NE  1 
+ATOM 325 C CZ  . ARG A 1 40 ? 7.052  -7.112 -6.400  1.00 30.63 ? 40 ARG A CZ  1 
+ATOM 326 N NH1 . ARG A 1 40 ? 7.716  -8.267 -6.483  1.00 31.28 ? 40 ARG A NH1 1 
+ATOM 327 N NH2 . ARG A 1 40 ? 5.831  -7.097 -5.865  1.00 31.06 ? 40 ARG A NH2 1 
+ATOM 328 N N   . LEU A 1 41 ? 7.454  -0.319 -6.639  1.00 21.01 ? 41 LEU A N   1 
+ATOM 329 C CA  . LEU A 1 41 ? 6.510  0.602  -6.024  1.00 21.82 ? 41 LEU A CA  1 
+ATOM 330 C C   . LEU A 1 41 ? 5.904  0.097  -4.702  1.00 22.42 ? 41 LEU A C   1 
+ATOM 331 O O   . LEU A 1 41 ? 5.897  0.783  -3.663  1.00 22.61 ? 41 LEU A O   1 
+ATOM 332 C CB  . LEU A 1 41 ? 5.380  0.856  -7.029  1.00 21.80 ? 41 LEU A CB  1 
+ATOM 333 C CG  . LEU A 1 41 ? 4.547  2.109  -6.831  1.00 21.59 ? 41 LEU A CG  1 
+ATOM 334 C CD1 . LEU A 1 41 ? 5.446  3.347  -6.883  1.00 19.81 ? 41 LEU A CD1 1 
+ATOM 335 C CD2 . LEU A 1 41 ? 3.443  2.141  -7.912  1.00 20.29 ? 41 LEU A CD2 1 
+ATOM 336 N N   . GLU A 1 42 ? 5.418  -1.130 -4.760  1.00 23.11 ? 42 GLU A N   1 
+ATOM 337 C CA  . GLU A 1 42 ? 4.737  -1.772 -3.642  1.00 23.37 ? 42 GLU A CA  1 
+ATOM 338 C C   . GLU A 1 42 ? 5.683  -1.971 -2.474  1.00 22.41 ? 42 GLU A C   1 
+ATOM 339 O O   . GLU A 1 42 ? 5.231  -2.043 -1.338  1.00 22.58 ? 42 GLU A O   1 
+ATOM 340 C CB  . GLU A 1 42 ? 4.163  -3.127 -4.064  1.00 24.00 ? 42 GLU A CB  1 
+ATOM 341 C CG  . GLU A 1 42 ? 3.161  -3.056 -5.212  1.00 26.75 ? 42 GLU A CG  1 
+ATOM 342 C CD  . GLU A 1 42 ? 3.804  -2.974 -6.594  1.00 29.25 ? 42 GLU A CD  1 
+ATOM 343 O OE1 . GLU A 1 42 ? 4.990  -3.366 -6.749  1.00 29.50 ? 42 GLU A OE1 1 
+ATOM 344 O OE2 . GLU A 1 42 ? 3.100  -2.521 -7.535  1.00 32.20 ? 42 GLU A OE2 1 
+ATOM 345 N N   . HIS A 1 43 ? 6.987  -2.060 -2.753  1.00 21.18 ? 43 HIS A N   1 
+ATOM 346 C CA  . HIS A 1 43 ? 8.022  -2.194 -1.713  1.00 20.51 ? 43 HIS A CA  1 
+ATOM 347 C C   . HIS A 1 43 ? 8.663  -0.850 -1.259  1.00 19.43 ? 43 HIS A C   1 
+ATOM 348 O O   . HIS A 1 43 ? 9.696  -0.839 -0.555  1.00 18.15 ? 43 HIS A O   1 
+ATOM 349 C CB  . HIS A 1 43 ? 9.103  -3.162 -2.211  1.00 20.67 ? 43 HIS A CB  1 
+ATOM 350 C CG  . HIS A 1 43 ? 8.593  -4.549 -2.466  1.00 23.27 ? 43 HIS A CG  1 
+ATOM 351 N ND1 . HIS A 1 43 ? 9.415  -5.584 -2.865  1.00 25.65 ? 43 HIS A ND1 1 
+ATOM 352 C CD2 . HIS A 1 43 ? 7.348  -5.077 -2.363  1.00 23.53 ? 43 HIS A CD2 1 
+ATOM 353 C CE1 . HIS A 1 43 ? 8.698  -6.686 -3.000  1.00 25.18 ? 43 HIS A CE1 1 
+ATOM 354 N NE2 . HIS A 1 43 ? 7.442  -6.403 -2.707  1.00 24.60 ? 43 HIS A NE2 1 
+ATOM 355 N N   . THR A 1 44 ? 8.032  0.256  -1.653  1.00 17.72 ? 44 THR A N   1 
+ATOM 356 C CA  . THR A 1 44 ? 8.510  1.599  -1.348  1.00 16.74 ? 44 THR A CA  1 
+ATOM 357 C C   . THR A 1 44 ? 7.620  2.200  -0.265  1.00 16.17 ? 44 THR A C   1 
+ATOM 358 O O   . THR A 1 44 ? 6.580  2.764  -0.569  1.00 15.72 ? 44 THR A O   1 
+ATOM 359 C CB  . THR A 1 44 ? 8.489  2.471  -2.631  1.00 17.01 ? 44 THR A CB  1 
+ATOM 360 O OG1 . THR A 1 44 ? 9.412  1.940  -3.590  1.00 14.80 ? 44 THR A OG1 1 
+ATOM 361 C CG2 . THR A 1 44 ? 8.996  3.876  -2.370  1.00 16.61 ? 44 THR A CG2 1 
+ATOM 362 N N   . LYS A 1 45 ? 8.068  2.075  0.988   1.00 15.67 ? 45 LYS A N   1 
+ATOM 363 C CA  . LYS A 1 45 ? 7.299  2.425  2.179   1.00 15.53 ? 45 LYS A CA  1 
+ATOM 364 C C   . LYS A 1 45 ? 7.978  3.613  2.858   1.00 14.59 ? 45 LYS A C   1 
+ATOM 365 O O   . LYS A 1 45 ? 9.049  3.486  3.467   1.00 15.08 ? 45 LYS A O   1 
+ATOM 366 C CB  . LYS A 1 45 ? 7.194  1.227  3.150   1.00 16.16 ? 45 LYS A CB  1 
+ATOM 367 C CG  . LYS A 1 45 ? 6.558  -0.071 2.535   1.00 19.36 ? 45 LYS A CG  1 
+ATOM 368 C CD  . LYS A 1 45 ? 5.981  -1.026 3.612   1.00 22.61 ? 45 LYS A CD  1 
+ATOM 369 C CE  . LYS A 1 45 ? 5.294  -2.266 3.010   1.00 25.30 ? 45 LYS A CE  1 
+ATOM 370 N NZ  . LYS A 1 45 ? 6.188  -3.083 2.107   1.00 26.99 ? 45 LYS A NZ  1 
+ATOM 371 N N   . LEU A 1 46 ? 7.356  4.766  2.734   1.00 13.23 ? 46 LEU A N   1 
+ATOM 372 C CA  . LEU A 1 46 ? 7.954  6.016  3.146   1.00 13.01 ? 46 LEU A CA  1 
+ATOM 373 C C   . LEU A 1 46 ? 7.298  6.523  4.408   1.00 12.90 ? 46 LEU A C   1 
+ATOM 374 O O   . LEU A 1 46 ? 6.110  6.290  4.628   1.00 12.50 ? 46 LEU A O   1 
+ATOM 375 C CB  . LEU A 1 46 ? 7.761  7.055  2.053   1.00 12.94 ? 46 LEU A CB  1 
+ATOM 376 C CG  . LEU A 1 46 ? 8.345  6.660  0.711   1.00 14.20 ? 46 LEU A CG  1 
+ATOM 377 C CD1 . LEU A 1 46 ? 7.830  7.554  -0.395  1.00 13.81 ? 46 LEU A CD1 1 
+ATOM 378 C CD2 . LEU A 1 46 ? 9.851  6.686  0.800   1.00 15.61 ? 46 LEU A CD2 1 
+ATOM 379 N N   . SER A 1 47 ? 8.075  7.266  5.187   1.00 12.75 ? 47 SER A N   1 
+ATOM 380 C CA  . SER A 1 47 ? 7.619  7.955  6.378   1.00 12.95 ? 47 SER A CA  1 
+ATOM 381 C C   . SER A 1 47 ? 8.241  9.351  6.470   1.00 13.26 ? 47 SER A C   1 
+ATOM 382 O O   . SER A 1 47 ? 9.233  9.646  5.799   1.00 11.75 ? 47 SER A O   1 
+ATOM 383 C CB  . SER A 1 47 ? 7.995  7.135  7.601   1.00 13.37 ? 47 SER A CB  1 
+ATOM 384 O OG  . SER A 1 47 ? 7.323  5.892  7.534   1.00 14.57 ? 47 SER A OG  1 
+ATOM 385 N N   . TYR A 1 48 ? 7.629  10.203 7.296   1.00 13.50 ? 48 TYR A N   1 
+ATOM 386 C CA  . TYR A 1 48 ? 8.124  11.553 7.571   1.00 14.82 ? 48 TYR A CA  1 
+ATOM 387 C C   . TYR A 1 48 ? 8.028  11.875 9.079   1.00 16.48 ? 48 TYR A C   1 
+ATOM 388 O O   . TYR A 1 48 ? 7.342  11.166 9.821   1.00 15.76 ? 48 TYR A O   1 
+ATOM 389 C CB  . TYR A 1 48 ? 7.357  12.585 6.727   1.00 14.61 ? 48 TYR A CB  1 
+ATOM 390 C CG  . TYR A 1 48 ? 5.969  12.926 7.203   1.00 14.13 ? 48 TYR A CG  1 
+ATOM 391 C CD1 . TYR A 1 48 ? 5.732  14.093 7.921   1.00 15.82 ? 48 TYR A CD1 1 
+ATOM 392 C CD2 . TYR A 1 48 ? 4.888  12.107 6.903   1.00 16.62 ? 48 TYR A CD2 1 
+ATOM 393 C CE1 . TYR A 1 48 ? 4.460  14.432 8.353   1.00 16.52 ? 48 TYR A CE1 1 
+ATOM 394 C CE2 . TYR A 1 48 ? 3.595  12.431 7.328   1.00 18.25 ? 48 TYR A CE2 1 
+ATOM 395 C CZ  . TYR A 1 48 ? 3.392  13.599 8.061   1.00 18.15 ? 48 TYR A CZ  1 
+ATOM 396 O OH  . TYR A 1 48 ? 2.130  13.937 8.495   1.00 20.29 ? 48 TYR A OH  1 
+ATOM 397 N N   . ARG A 1 49 ? 8.733  12.918 9.519   1.00 17.96 ? 49 ARG A N   1 
+ATOM 398 C CA  . ARG A 1 49 ? 8.611  13.417 10.887  1.00 19.80 ? 49 ARG A CA  1 
+ATOM 399 C C   . ARG A 1 49 ? 7.651  14.612 10.961  1.00 21.02 ? 49 ARG A C   1 
+ATOM 400 O O   . ARG A 1 49 ? 7.940  15.671 10.396  1.00 20.52 ? 49 ARG A O   1 
+ATOM 401 C CB  . ARG A 1 49 ? 9.954  13.874 11.434  1.00 20.22 ? 49 ARG A CB  1 
+ATOM 402 C CG  . ARG A 1 49 ? 9.826  14.479 12.860  1.00 22.96 ? 49 ARG A CG  1 
+ATOM 403 C CD  . ARG A 1 49 ? 11.050 15.191 13.373  1.00 26.37 ? 49 ARG A CD  1 
+ATOM 404 N NE  . ARG A 1 49 ? 12.092 14.213 13.675  1.00 29.66 ? 49 ARG A NE  1 
+ATOM 405 C CZ  . ARG A 1 49 ? 13.042 13.851 12.825  1.00 30.58 ? 49 ARG A CZ  1 
+ATOM 406 N NH1 . ARG A 1 49 ? 13.103 14.391 11.619  1.00 34.00 ? 49 ARG A NH1 1 
+ATOM 407 N NH2 . ARG A 1 49 ? 13.939 12.951 13.179  1.00 29.55 ? 49 ARG A NH2 1 
+ATOM 408 N N   . PRO A 1 50 ? 6.539  14.471 11.684  1.00 23.19 ? 50 PRO A N   1 
+ATOM 409 C CA  . PRO A 1 50 ? 5.603  15.595 11.865  1.00 24.51 ? 50 PRO A CA  1 
+ATOM 410 C C   . PRO A 1 50 ? 6.175  16.729 12.737  1.00 26.11 ? 50 PRO A C   1 
+ATOM 411 O O   . PRO A 1 50 ? 7.204  16.543 13.400  1.00 25.57 ? 50 PRO A O   1 
+ATOM 412 C CB  . PRO A 1 50 ? 4.383  14.949 12.537  1.00 24.70 ? 50 PRO A CB  1 
+ATOM 413 C CG  . PRO A 1 50 ? 4.627  13.465 12.514  1.00 24.45 ? 50 PRO A CG  1 
+ATOM 414 C CD  . PRO A 1 50 ? 6.087  13.252 12.380  1.00 23.10 ? 50 PRO A CD  1 
+ATOM 415 N N   . ARG A 1 51 ? 5.523  17.894 12.689  1.00 28.35 ? 51 ARG A N   1 
+ATOM 416 C CA  . ARG A 1 51 ? 5.886  19.053 13.509  1.00 30.32 ? 51 ARG A CA  1 
+ATOM 417 C C   . ARG A 1 51 ? 6.137  18.682 14.978  1.00 30.93 ? 51 ARG A C   1 
+ATOM 418 O O   . ARG A 1 51 ? 5.206  18.246 15.671  1.00 30.98 ? 51 ARG A O   1 
+ATOM 419 C CB  . ARG A 1 51 ? 4.776  20.112 13.446  1.00 31.04 ? 51 ARG A CB  1 
+ATOM 420 C CG  . ARG A 1 51 ? 5.193  21.471 13.989  1.00 34.32 ? 51 ARG A CG  1 
+ATOM 421 C CD  . ARG A 1 51 ? 6.114  22.235 13.047  1.00 39.47 ? 51 ARG A CD  1 
+ATOM 422 N NE  . ARG A 1 51 ? 6.498  23.552 13.569  1.00 43.62 ? 51 ARG A NE  1 
+ATOM 423 C CZ  . ARG A 1 51 ? 7.088  24.516 12.850  1.00 46.47 ? 51 ARG A CZ  1 
+ATOM 424 N NH1 . ARG A 1 51 ? 7.373  24.335 11.560  1.00 47.86 ? 51 ARG A NH1 1 
+ATOM 425 N NH2 . ARG A 1 51 ? 7.392  25.676 13.427  1.00 47.85 ? 51 ARG A NH2 1 
+ATOM 426 N N   . ASP A 1 52 ? 7.395  18.852 15.421  1.00 31.47 ? 52 ASP A N   1 
+ATOM 427 C CA  . ASP A 1 52 ? 7.817  18.712 16.838  1.00 32.13 ? 52 ASP A CA  1 
+ATOM 428 C C   . ASP A 1 52 ? 7.765  17.279 17.412  1.00 32.14 ? 52 ASP A C   1 
+ATOM 429 O O   . ASP A 1 52 ? 7.650  17.099 18.627  1.00 32.24 ? 52 ASP A O   1 
+ATOM 430 C CB  . ASP A 1 52 ? 7.027  19.686 17.754  1.00 32.32 ? 52 ASP A CB  1 
+ATOM 431 C CG  . ASP A 1 52 ? 7.553  21.122 17.694  1.00 33.21 ? 52 ASP A CG  1 
+ATOM 432 O OD1 . ASP A 1 52 ? 8.228  21.495 16.706  1.00 33.29 ? 52 ASP A OD1 1 
+ATOM 433 O OD2 . ASP A 1 52 ? 7.330  21.957 18.600  1.00 36.03 ? 52 ASP A OD2 1 
+ATOM 434 N N   . SER A 1 53 ? 7.880  16.271 16.543  1.00 32.20 ? 53 SER A N   1 
+ATOM 435 C CA  . SER A 1 53 ? 7.861  14.858 16.962  1.00 31.91 ? 53 SER A CA  1 
+ATOM 436 C C   . SER A 1 53 ? 9.261  14.267 16.861  1.00 31.44 ? 53 SER A C   1 
+ATOM 437 O O   . SER A 1 53 ? 10.057 14.719 16.050  1.00 31.38 ? 53 SER A O   1 
+ATOM 438 C CB  . SER A 1 53 ? 6.902  14.057 16.073  1.00 32.11 ? 53 SER A CB  1 
+ATOM 439 O OG  . SER A 1 53 ? 6.286  12.998 16.778  1.00 32.47 ? 53 SER A OG  1 
+ATOM 440 N N   . ASN A 1 54 ? 9.571  13.289 17.715  1.00 31.03 ? 54 ASN A N   1 
+ATOM 441 C CA  . ASN A 1 54 ? 10.769 12.438 17.545  1.00 30.54 ? 54 ASN A CA  1 
+ATOM 442 C C   . ASN A 1 54 ? 10.423 11.209 16.681  1.00 29.38 ? 54 ASN A C   1 
+ATOM 443 O O   . ASN A 1 54 ? 11.305 10.561 16.083  1.00 29.25 ? 54 ASN A O   1 
+ATOM 444 C CB  . ASN A 1 54 ? 11.326 11.976 18.915  1.00 30.66 ? 54 ASN A CB  1 
+ATOM 445 C CG  . ASN A 1 54 ? 11.884 13.126 19.759  1.00 31.95 ? 54 ASN A CG  1 
+ATOM 446 O OD1 . ASN A 1 54 ? 12.224 14.197 19.237  1.00 33.87 ? 54 ASN A OD1 1 
+ATOM 447 N ND2 . ASN A 1 54 ? 11.987 12.901 21.077  1.00 31.83 ? 54 ASN A ND2 1 
+ATOM 448 N N   . GLU A 1 55 ? 9.123  10.920 16.615  1.00 28.18 ? 55 GLU A N   1 
+ATOM 449 C CA  . GLU A 1 55 ? 8.594  9.735  15.956  1.00 27.43 ? 55 GLU A CA  1 
+ATOM 450 C C   . GLU A 1 55 ? 8.234  10.031 14.530  1.00 26.45 ? 55 GLU A C   1 
+ATOM 451 O O   . GLU A 1 55 ? 7.626  11.064 14.262  1.00 26.99 ? 55 GLU A O   1 
+ATOM 452 C CB  . GLU A 1 55 ? 7.305  9.297  16.648  1.00 27.35 ? 55 GLU A CB  1 
+ATOM 453 C CG  . GLU A 1 55 ? 7.392  7.950  17.307  1.00 28.51 ? 55 GLU A CG  1 
+ATOM 454 C CD  . GLU A 1 55 ? 8.472  7.887  18.363  1.00 27.83 ? 55 GLU A CD  1 
+ATOM 455 O OE1 . GLU A 1 55 ? 8.977  8.950  18.830  1.00 27.59 ? 55 GLU A OE1 1 
+ATOM 456 O OE2 . GLU A 1 55 ? 8.810  6.756  18.716  1.00 27.84 ? 55 GLU A OE2 1 
+ATOM 457 N N   . LEU A 1 56 ? 8.521  9.089  13.640  1.00 24.82 ? 56 LEU A N   1 
+ATOM 458 C CA  . LEU A 1 56 ? 8.013  9.145  12.280  1.00 23.97 ? 56 LEU A CA  1 
+ATOM 459 C C   . LEU A 1 56 ? 6.572  8.655  12.183  1.00 23.08 ? 56 LEU A C   1 
+ATOM 460 O O   . LEU A 1 56 ? 6.082  7.923  13.050  1.00 22.58 ? 56 LEU A O   1 
+ATOM 461 C CB  . LEU A 1 56 ? 8.879  8.305  11.350  1.00 24.02 ? 56 LEU A CB  1 
+ATOM 462 C CG  . LEU A 1 56 ? 10.373 8.642  11.337  1.00 24.57 ? 56 LEU A CG  1 
+ATOM 463 C CD1 . LEU A 1 56 ? 11.064 7.740  10.342  1.00 25.51 ? 56 LEU A CD1 1 
+ATOM 464 C CD2 . LEU A 1 56 ? 10.658 10.124 11.025  1.00 25.01 ? 56 LEU A CD2 1 
+ATOM 465 N N   . VAL A 1 57 ? 5.933  9.041  11.083  1.00 21.54 ? 57 VAL A N   1 
+ATOM 466 C CA  . VAL A 1 57 ? 4.544  8.730  10.774  1.00 20.81 ? 57 VAL A CA  1 
+ATOM 467 C C   . VAL A 1 57 ? 4.503  8.268  9.291   1.00 19.42 ? 57 VAL A C   1 
+ATOM 468 O O   . VAL A 1 57 ? 5.279  8.755  8.490   1.00 18.60 ? 57 VAL A O   1 
+ATOM 469 C CB  . VAL A 1 57 ? 3.666  9.994  11.072  1.00 21.16 ? 57 VAL A CB  1 
+ATOM 470 C CG1 . VAL A 1 57 ? 2.900  10.480 9.871   1.00 22.20 ? 57 VAL A CG1 1 
+ATOM 471 C CG2 . VAL A 1 57 ? 2.732  9.738  12.233  1.00 22.66 ? 57 VAL A CG2 1 
+ATOM 472 N N   . PRO A 1 58 ? 3.651  7.318  8.913   1.00 17.43 ? 58 PRO A N   1 
+ATOM 473 C CA  . PRO A 1 58 ? 3.628  6.892  7.509   1.00 16.55 ? 58 PRO A CA  1 
+ATOM 474 C C   . PRO A 1 58 ? 3.220  8.023  6.555   1.00 15.28 ? 58 PRO A C   1 
+ATOM 475 O O   . PRO A 1 58 ? 2.366  8.842  6.878   1.00 14.85 ? 58 PRO A O   1 
+ATOM 476 C CB  . PRO A 1 58 ? 2.617  5.724  7.491   1.00 16.68 ? 58 PRO A CB  1 
+ATOM 477 C CG  . PRO A 1 58 ? 2.451  5.306  8.942   1.00 17.03 ? 58 PRO A CG  1 
+ATOM 478 C CD  . PRO A 1 58 ? 2.690  6.559  9.742   1.00 17.93 ? 58 PRO A CD  1 
+ATOM 479 N N   . LEU A 1 59 ? 3.884  8.083  5.408   1.00 14.37 ? 59 LEU A N   1 
+ATOM 480 C CA  . LEU A 1 59 ? 3.509  8.975  4.320   1.00 14.00 ? 59 LEU A CA  1 
+ATOM 481 C C   . LEU A 1 59 ? 2.381  8.281  3.560   1.00 13.75 ? 59 LEU A C   1 
+ATOM 482 O O   . LEU A 1 59 ? 2.438  7.064  3.320   1.00 13.26 ? 59 LEU A O   1 
+ATOM 483 C CB  . LEU A 1 59 ? 4.685  9.189  3.361   1.00 13.93 ? 59 LEU A CB  1 
+ATOM 484 C CG  . LEU A 1 59 ? 5.101  10.583 2.850   1.00 13.55 ? 59 LEU A CG  1 
+ATOM 485 C CD1 . LEU A 1 59 ? 5.505  10.495 1.381   1.00 13.40 ? 59 LEU A CD1 1 
+ATOM 486 C CD2 . LEU A 1 59 ? 4.108  11.669 3.060   1.00 12.52 ? 59 LEU A CD2 1 
+ATOM 487 N N   . SER A 1 60 ? 1.384  9.057  3.170   1.00 13.24 ? 60 SER A N   1 
+ATOM 488 C CA  . SER A 1 60 ? 0.257  8.541  2.391   1.00 13.77 ? 60 SER A CA  1 
+ATOM 489 C C   . SER A 1 60 ? -0.400 9.667  1.596   1.00 14.61 ? 60 SER A C   1 
+ATOM 490 O O   . SER A 1 60 ? -0.045 10.833 1.763   1.00 13.46 ? 60 SER A O   1 
+ATOM 491 C CB  . SER A 1 60 ? -0.797 7.945  3.326   1.00 14.09 ? 60 SER A CB  1 
+ATOM 492 O OG  . SER A 1 60 ? -1.378 8.976  4.096   1.00 13.19 ? 60 SER A OG  1 
+ATOM 493 N N   . GLU A 1 61 ? -1.401 9.321  0.782   1.00 15.50 ? 61 GLU A N   1 
+ATOM 494 C CA  . GLU A 1 61 ? -2.210 10.339 0.106   1.00 16.82 ? 61 GLU A CA  1 
+ATOM 495 C C   . GLU A 1 61 ? -2.744 11.354 1.117   1.00 17.13 ? 61 GLU A C   1 
+ATOM 496 O O   . GLU A 1 61 ? -2.725 12.555 0.859   1.00 17.75 ? 61 GLU A O   1 
+ATOM 497 C CB  . GLU A 1 61 ? -3.398 9.720  -0.641  1.00 17.26 ? 61 GLU A CB  1 
+ATOM 498 C CG  . GLU A 1 61 ? -3.035 8.632  -1.631  1.00 18.95 ? 61 GLU A CG  1 
+ATOM 499 C CD  . GLU A 1 61 ? -4.227 8.150  -2.446  1.00 21.76 ? 61 GLU A CD  1 
+ATOM 500 O OE1 . GLU A 1 61 ? -5.394 8.506  -2.118  1.00 19.45 ? 61 GLU A OE1 1 
+ATOM 501 O OE2 . GLU A 1 61 ? -3.982 7.408  -3.427  1.00 24.88 ? 61 GLU A OE2 1 
+ATOM 502 N N   . ASP A 1 62 ? -3.184 10.850 2.269   1.00 17.38 ? 62 ASP A N   1 
+ATOM 503 C CA  . ASP A 1 62 ? -3.839 11.666 3.287   1.00 17.95 ? 62 ASP A CA  1 
+ATOM 504 C C   . ASP A 1 62 ? -2.882 12.542 4.069   1.00 17.54 ? 62 ASP A C   1 
+ATOM 505 O O   . ASP A 1 62 ? -3.254 13.649 4.438   1.00 16.84 ? 62 ASP A O   1 
+ATOM 506 C CB  . ASP A 1 62 ? -4.612 10.788 4.279   1.00 18.49 ? 62 ASP A CB  1 
+ATOM 507 C CG  . ASP A 1 62 ? -5.985 10.367 3.758   1.00 20.54 ? 62 ASP A CG  1 
+ATOM 508 O OD1 . ASP A 1 62 ? -6.428 10.865 2.692   1.00 22.03 ? 62 ASP A OD1 1 
+ATOM 509 O OD2 . ASP A 1 62 ? -6.696 9.540  4.375   1.00 24.51 ? 62 ASP A OD2 1 
+ATOM 510 N N   . SER A 1 63 ? -1.665 12.051 4.327   1.00 16.85 ? 63 SER A N   1 
+ATOM 511 C CA  . SER A 1 63 ? -0.701 12.799 5.127   1.00 16.57 ? 63 SER A CA  1 
+ATOM 512 C C   . SER A 1 63 ? 0.296  13.621 4.289   1.00 16.65 ? 63 SER A C   1 
+ATOM 513 O O   . SER A 1 63 ? 1.123  14.341 4.847   1.00 16.81 ? 63 SER A O   1 
+ATOM 514 C CB  . SER A 1 63 ? 0.043  11.857 6.074   1.00 16.42 ? 63 SER A CB  1 
+ATOM 515 O OG  . SER A 1 63 ? 0.804  10.900 5.368   1.00 15.94 ? 63 SER A OG  1 
+ATOM 516 N N   . MET A 1 64 ? 0.199  13.546 2.963   1.00 16.55 ? 64 MET A N   1 
+ATOM 517 C CA  . MET A 1 64 ? 1.173  14.197 2.084   1.00 17.02 ? 64 MET A CA  1 
+ATOM 518 C C   . MET A 1 64 ? 1.269  15.711 2.330   1.00 17.18 ? 64 MET A C   1 
+ATOM 519 O O   . MET A 1 64 ? 2.362  16.251 2.453   1.00 16.81 ? 64 MET A O   1 
+ATOM 520 C CB  . MET A 1 64 ? 0.862  13.926 0.600   1.00 17.37 ? 64 MET A CB  1 
+ATOM 521 C CG  . MET A 1 64 ? 1.979  14.370 -0.362  1.00 18.26 ? 64 MET A CG  1 
+ATOM 522 S SD  . MET A 1 64 ? 3.584  13.179 -0.234  1.00 23.32 ? 64 MET A SD  1 
+ATOM 523 C CE  . MET A 1 64 ? 4.863  14.511 0.595   1.00 20.41 ? 64 MET A CE  1 
+ATOM 524 N N   . LYS A 1 65 ? 0.128  16.378 2.428   1.00 17.09 ? 65 LYS A N   1 
+ATOM 525 C CA  . LYS A 1 65 ? 0.095  17.819 2.668   1.00 17.17 ? 65 LYS A CA  1 
+ATOM 526 C C   . LYS A 1 65 ? 0.786  18.214 3.979   1.00 16.34 ? 65 LYS A C   1 
+ATOM 527 O O   . LYS A 1 65 ? 1.527  19.173 4.028   1.00 16.37 ? 65 LYS A O   1 
+ATOM 528 C CB  . LYS A 1 65 ? -1.347 18.331 2.651   1.00 17.58 ? 65 LYS A CB  1 
+ATOM 529 C CG  . LYS A 1 65 ? -1.976 18.431 1.253   1.00 19.04 ? 65 LYS A CG  1 
+ATOM 530 C CD  . LYS A 1 65 ? -3.203 19.356 1.271   1.00 21.60 ? 65 LYS A CD  1 
+ATOM 531 C CE  . LYS A 1 65 ? -3.972 19.450 -0.081  1.00 22.72 ? 65 LYS A CE  1 
+ATOM 532 N NZ  . LYS A 1 65 ? -3.179 19.074 -1.307  1.00 23.56 ? 65 LYS A NZ  1 
+ATOM 533 N N   . ASP A 1 66 ? 0.569  17.440 5.026   1.00 16.10 ? 66 ASP A N   1 
+ATOM 534 C CA  . ASP A 1 66 ? 1.229  17.676 6.299   1.00 15.76 ? 66 ASP A CA  1 
+ATOM 535 C C   . ASP A 1 66 ? 2.751  17.550 6.170   1.00 14.65 ? 66 ASP A C   1 
+ATOM 536 O O   . ASP A 1 66 ? 3.495  18.369 6.685   1.00 14.00 ? 66 ASP A O   1 
+ATOM 537 C CB  . ASP A 1 66 ? 0.719  16.680 7.327   1.00 16.14 ? 66 ASP A CB  1 
+ATOM 538 C CG  . ASP A 1 66 ? 1.099  17.058 8.725   1.00 17.75 ? 66 ASP A CG  1 
+ATOM 539 O OD1 . ASP A 1 66 ? 0.555  18.065 9.226   1.00 21.50 ? 66 ASP A OD1 1 
+ATOM 540 O OD2 . ASP A 1 66 ? 1.937  16.424 9.398   1.00 18.59 ? 66 ASP A OD2 1 
+ATOM 541 N N   . ALA A 1 67 ? 3.188  16.510 5.471   1.00 13.93 ? 67 ALA A N   1 
+ATOM 542 C CA  . ALA A 1 67 ? 4.598  16.282 5.189   1.00 13.85 ? 67 ALA A CA  1 
+ATOM 543 C C   . ALA A 1 67 ? 5.261  17.507 4.522   1.00 13.79 ? 67 ALA A C   1 
+ATOM 544 O O   . ALA A 1 67 ? 6.337  17.924 4.954   1.00 13.17 ? 67 ALA A O   1 
+ATOM 545 C CB  . ALA A 1 67 ? 4.778  15.019 4.335   1.00 13.50 ? 67 ALA A CB  1 
+ATOM 546 N N   . TRP A 1 68 ? 4.593  18.094 3.522   1.00 13.74 ? 68 TRP A N   1 
+ATOM 547 C CA  . TRP A 1 68 ? 5.131  19.239 2.795   1.00 14.65 ? 68 TRP A CA  1 
+ATOM 548 C C   . TRP A 1 68 ? 5.253  20.442 3.711   1.00 14.95 ? 68 TRP A C   1 
+ATOM 549 O O   . TRP A 1 68 ? 6.124  21.269 3.508   1.00 15.66 ? 68 TRP A O   1 
+ATOM 550 C CB  . TRP A 1 68 ? 4.273  19.599 1.558   1.00 14.78 ? 68 TRP A CB  1 
+ATOM 551 C CG  . TRP A 1 68 ? 4.533  18.708 0.375   1.00 14.57 ? 68 TRP A CG  1 
+ATOM 552 C CD1 . TRP A 1 68 ? 3.639  17.880 -0.227  1.00 15.47 ? 68 TRP A CD1 1 
+ATOM 553 C CD2 . TRP A 1 68 ? 5.768  18.553 -0.344  1.00 13.52 ? 68 TRP A CD2 1 
+ATOM 554 N NE1 . TRP A 1 68 ? 4.241  17.214 -1.271  1.00 15.28 ? 68 TRP A NE1 1 
+ATOM 555 C CE2 . TRP A 1 68 ? 5.546  17.607 -1.363  1.00 13.76 ? 68 TRP A CE2 1 
+ATOM 556 C CE3 . TRP A 1 68 ? 7.033  19.133 -0.242  1.00 13.56 ? 68 TRP A CE3 1 
+ATOM 557 C CZ2 . TRP A 1 68 ? 6.542  17.223 -2.270  1.00 14.11 ? 68 TRP A CZ2 1 
+ATOM 558 C CZ3 . TRP A 1 68 ? 8.033  18.736 -1.124  1.00 12.55 ? 68 TRP A CZ3 1 
+ATOM 559 C CH2 . TRP A 1 68 ? 7.782  17.795 -2.130  1.00 14.68 ? 68 TRP A CH2 1 
+ATOM 560 N N   . GLY A 1 69 ? 4.400  20.517 4.734   1.00 15.42 ? 69 GLY A N   1 
+ATOM 561 C CA  . GLY A 1 69 ? 4.527  21.527 5.769   1.00 15.89 ? 69 GLY A CA  1 
+ATOM 562 C C   . GLY A 1 69 ? 5.776  21.411 6.646   1.00 16.47 ? 69 GLY A C   1 
+ATOM 563 O O   . GLY A 1 69 ? 6.049  22.314 7.435   1.00 16.08 ? 69 GLY A O   1 
+ATOM 564 N N   . GLN A 1 70 ? 6.527  20.317 6.503   1.00 16.81 ? 70 GLN A N   1 
+ATOM 565 C CA  . GLN A 1 70 ? 7.770  20.082 7.249   1.00 17.59 ? 70 GLN A CA  1 
+ATOM 566 C C   . GLN A 1 70 ? 9.043  20.298 6.425   1.00 17.46 ? 70 GLN A C   1 
+ATOM 567 O O   . GLN A 1 70 ? 10.141 19.931 6.841   1.00 16.80 ? 70 GLN A O   1 
+ATOM 568 C CB  . GLN A 1 70 ? 7.758  18.656 7.824   1.00 17.98 ? 70 GLN A CB  1 
+ATOM 569 C CG  . GLN A 1 70 ? 6.634  18.431 8.828   1.00 19.62 ? 70 GLN A CG  1 
+ATOM 570 C CD  . GLN A 1 70 ? 6.619  19.491 9.888   1.00 19.31 ? 70 GLN A CD  1 
+ATOM 571 O OE1 . GLN A 1 70 ? 7.549  19.599 10.675  1.00 23.38 ? 70 GLN A OE1 1 
+ATOM 572 N NE2 . GLN A 1 70 ? 5.585  20.295 9.899   1.00 23.46 ? 70 GLN A NE2 1 
+ATOM 573 N N   . VAL A 1 71 ? 8.908  20.932 5.271   1.00 18.00 ? 71 VAL A N   1 
+ATOM 574 C CA  . VAL A 1 71 ? 10.070 21.292 4.482   1.00 18.45 ? 71 VAL A CA  1 
+ATOM 575 C C   . VAL A 1 71 ? 10.964 22.200 5.330   1.00 18.36 ? 71 VAL A C   1 
+ATOM 576 O O   . VAL A 1 71 ? 10.477 23.056 6.047   1.00 17.66 ? 71 VAL A O   1 
+ATOM 577 C CB  . VAL A 1 71 ? 9.668  22.003 3.178   1.00 18.47 ? 71 VAL A CB  1 
+ATOM 578 C CG1 . VAL A 1 71 ? 10.852 22.705 2.552   1.00 18.95 ? 71 VAL A CG1 1 
+ATOM 579 C CG2 . VAL A 1 71 ? 9.133  21.005 2.193   1.00 20.19 ? 71 VAL A CG2 1 
+ATOM 580 N N   . LYS A 1 72 ? 12.266 21.982 5.253   1.00 18.44 ? 72 LYS A N   1 
+ATOM 581 C CA  . LYS A 1 72 ? 13.233 22.847 5.905   1.00 19.16 ? 72 LYS A CA  1 
+ATOM 582 C C   . LYS A 1 72 ? 14.365 23.188 4.937   1.00 18.93 ? 72 LYS A C   1 
+ATOM 583 O O   . LYS A 1 72 ? 14.979 22.306 4.349   1.00 18.25 ? 72 LYS A O   1 
+ATOM 584 C CB  . LYS A 1 72 ? 13.790 22.170 7.170   1.00 19.76 ? 72 LYS A CB  1 
+ATOM 585 C CG  . LYS A 1 72 ? 14.867 23.000 7.883   1.00 22.22 ? 72 LYS A CG  1 
+ATOM 586 C CD  . LYS A 1 72 ? 14.984 22.672 9.374   1.00 25.88 ? 72 LYS A CD  1 
+ATOM 587 C CE  . LYS A 1 72 ? 15.813 23.728 10.124  1.00 27.73 ? 72 LYS A CE  1 
+ATOM 588 N NZ  . LYS A 1 72 ? 16.040 23.368 11.558  1.00 28.59 ? 72 LYS A NZ  1 
+ATOM 589 N N   . ASN A 1 73 ? 14.658 24.480 4.821   1.00 19.64 ? 73 ASN A N   1 
+ATOM 590 C CA  . ASN A 1 73 ? 15.631 25.000 3.862   1.00 19.97 ? 73 ASN A CA  1 
+ATOM 591 C C   . ASN A 1 73 ? 15.468 24.324 2.503   1.00 18.89 ? 73 ASN A C   1 
+ATOM 592 O O   . ASN A 1 73 ? 16.406 23.759 1.942   1.00 19.10 ? 73 ASN A O   1 
+ATOM 593 C CB  . ASN A 1 73 ? 17.065 24.875 4.368   1.00 20.84 ? 73 ASN A CB  1 
+ATOM 594 C CG  . ASN A 1 73 ? 18.048 25.699 3.543   1.00 23.97 ? 73 ASN A CG  1 
+ATOM 595 O OD1 . ASN A 1 73 ? 19.233 25.366 3.456   1.00 29.02 ? 73 ASN A OD1 1 
+ATOM 596 N ND2 . ASN A 1 73 ? 17.558 26.781 2.926   1.00 28.66 ? 73 ASN A ND2 1 
+ATOM 597 N N   . TYR A 1 74 ? 14.236 24.364 2.022   1.00 17.08 ? 74 TYR A N   1 
+ATOM 598 C CA  . TYR A 1 74 ? 13.894 23.964 0.662   1.00 16.60 ? 74 TYR A CA  1 
+ATOM 599 C C   . TYR A 1 74 ? 14.052 22.464 0.429   1.00 14.78 ? 74 TYR A C   1 
+ATOM 600 O O   . TYR A 1 74 ? 14.111 22.011 -0.693  1.00 13.69 ? 74 TYR A O   1 
+ATOM 601 C CB  . TYR A 1 74 ? 14.657 24.817 -0.371  1.00 16.62 ? 74 TYR A CB  1 
+ATOM 602 C CG  . TYR A 1 74 ? 14.377 26.299 -0.175  1.00 18.02 ? 74 TYR A CG  1 
+ATOM 603 C CD1 . TYR A 1 74 ? 13.129 26.814 -0.451  1.00 20.83 ? 74 TYR A CD1 1 
+ATOM 604 C CD2 . TYR A 1 74 ? 15.346 27.163 0.335   1.00 20.26 ? 74 TYR A CD2 1 
+ATOM 605 C CE1 . TYR A 1 74 ? 12.843 28.148 -0.253  1.00 22.29 ? 74 TYR A CE1 1 
+ATOM 606 C CE2 . TYR A 1 74 ? 15.073 28.508 0.535   1.00 21.53 ? 74 TYR A CE2 1 
+ATOM 607 C CZ  . TYR A 1 74 ? 13.812 28.986 0.241   1.00 22.48 ? 74 TYR A CZ  1 
+ATOM 608 O OH  . TYR A 1 74 ? 13.487 30.302 0.417   1.00 25.68 ? 74 TYR A OH  1 
+ATOM 609 N N   . CYS A 1 75 ? 14.003 21.701 1.512   1.00 13.90 ? 75 CYS A N   1 
+ATOM 610 C CA  . CYS A 1 75 ? 14.209 20.281 1.448   1.00 13.16 ? 75 CYS A CA  1 
+ATOM 611 C C   . CYS A 1 75 ? 13.199 19.530 2.337   1.00 12.62 ? 75 CYS A C   1 
+ATOM 612 O O   . CYS A 1 75 ? 13.012 19.863 3.519   1.00 11.83 ? 75 CYS A O   1 
+ATOM 613 C CB  . CYS A 1 75 ? 15.647 19.964 1.860   1.00 13.32 ? 75 CYS A CB  1 
+ATOM 614 S SG  . CYS A 1 75 ? 15.990 18.172 1.903   1.00 14.80 ? 75 CYS A SG  1 
+ATOM 615 N N   . LEU A 1 76 ? 12.553 18.524 1.746   1.00 11.34 ? 76 LEU A N   1 
+ATOM 616 C CA  . LEU A 1 76 ? 11.693 17.587 2.469   1.00 11.11 ? 76 LEU A CA  1 
+ATOM 617 C C   . LEU A 1 76 ? 12.489 16.309 2.682   1.00 10.46 ? 76 LEU A C   1 
+ATOM 618 O O   . LEU A 1 76 ? 12.952 15.710 1.717   1.00 9.58  ? 76 LEU A O   1 
+ATOM 619 C CB  . LEU A 1 76 ? 10.413 17.308 1.682   1.00 11.37 ? 76 LEU A CB  1 
+ATOM 620 C CG  . LEU A 1 76 ? 9.476  16.226 2.277   1.00 13.28 ? 76 LEU A CG  1 
+ATOM 621 C CD1 . LEU A 1 76 ? 9.083  16.490 3.753   1.00 13.98 ? 76 LEU A CD1 1 
+ATOM 622 C CD2 . LEU A 1 76 ? 8.246  16.045 1.407   1.00 16.39 ? 76 LEU A CD2 1 
+ATOM 623 N N   . THR A 1 77 ? 12.673 15.905 3.938   1.00 9.52  ? 77 THR A N   1 
+ATOM 624 C CA  . THR A 1 77 ? 13.391 14.665 4.254   1.00 8.30  ? 77 THR A CA  1 
+ATOM 625 C C   . THR A 1 77 ? 12.374 13.551 4.533   1.00 9.11  ? 77 THR A C   1 
+ATOM 626 O O   . THR A 1 77 ? 11.434 13.750 5.315   1.00 8.29  ? 77 THR A O   1 
+ATOM 627 C CB  . THR A 1 77 ? 14.291 14.883 5.455   1.00 8.39  ? 77 THR A CB  1 
+ATOM 628 O OG1 . THR A 1 77 ? 15.250 15.922 5.201   1.00 6.98  ? 77 THR A OG1 1 
+ATOM 629 C CG2 . THR A 1 77 ? 15.161 13.661 5.739   1.00 5.57  ? 77 THR A CG2 1 
+ATOM 630 N N   . LEU A 1 78 ? 12.540 12.411 3.848   1.00 9.21  ? 78 LEU A N   1 
+ATOM 631 C CA  . LEU A 1 78 ? 11.746 11.212 4.029   1.00 9.67  ? 78 LEU A CA  1 
+ATOM 632 C C   . LEU A 1 78 ? 12.629 10.029 4.410   1.00 10.41 ? 78 LEU A C   1 
+ATOM 633 O O   . LEU A 1 78 ? 13.825 10.014 4.118   1.00 10.06 ? 78 LEU A O   1 
+ATOM 634 C CB  . LEU A 1 78 ? 11.013 10.829 2.733   1.00 9.51  ? 78 LEU A CB  1 
+ATOM 635 C CG  . LEU A 1 78 ? 10.001 11.823 2.154   1.00 9.40  ? 78 LEU A CG  1 
+ATOM 636 C CD1 . LEU A 1 78 ? 9.352  11.248 0.918   1.00 9.11  ? 78 LEU A CD1 1 
+ATOM 637 C CD2 . LEU A 1 78 ? 8.950  12.175 3.183   1.00 12.13 ? 78 LEU A CD2 1 
+ATOM 638 N N   . TRP A 1 79 ? 12.024 9.033  5.039   1.00 10.34 ? 79 TRP A N   1 
+ATOM 639 C CA  . TRP A 1 79 ? 12.697 7.768  5.306   1.00 11.24 ? 79 TRP A CA  1 
+ATOM 640 C C   . TRP A 1 79 ? 12.007 6.666  4.530   1.00 12.69 ? 79 TRP A C   1 
+ATOM 641 O O   . TRP A 1 79 ? 10.777 6.628  4.439   1.00 13.20 ? 79 TRP A O   1 
+ATOM 642 C CB  . TRP A 1 79 ? 12.681 7.463  6.788   1.00 10.93 ? 79 TRP A CB  1 
+ATOM 643 C CG  . TRP A 1 79 ? 13.637 8.331  7.550   1.00 9.77  ? 79 TRP A CG  1 
+ATOM 644 C CD1 . TRP A 1 79 ? 14.899 8.002  7.953   1.00 12.43 ? 79 TRP A CD1 1 
+ATOM 645 C CD2 . TRP A 1 79 ? 13.438 9.683  7.965   1.00 10.20 ? 79 TRP A CD2 1 
+ATOM 646 N NE1 . TRP A 1 79 ? 15.495 9.067  8.593   1.00 9.93  ? 79 TRP A NE1 1 
+ATOM 647 C CE2 . TRP A 1 79 ? 14.618 10.107 8.627   1.00 8.83  ? 79 TRP A CE2 1 
+ATOM 648 C CE3 . TRP A 1 79 ? 12.379 10.588 7.862   1.00 9.36  ? 79 TRP A CE3 1 
+ATOM 649 C CZ2 . TRP A 1 79 ? 14.756 11.378 9.171   1.00 7.92  ? 79 TRP A CZ2 1 
+ATOM 650 C CZ3 . TRP A 1 79 ? 12.525 11.844 8.413   1.00 8.30  ? 79 TRP A CZ3 1 
+ATOM 651 C CH2 . TRP A 1 79 ? 13.700 12.229 9.036   1.00 5.52  ? 79 TRP A CH2 1 
+ATOM 652 N N   . CYS A 1 80 ? 12.808 5.764  3.983   1.00 14.56 ? 80 CYS A N   1 
+ATOM 653 C CA  . CYS A 1 80 ? 12.321 4.651  3.204   1.00 16.20 ? 80 CYS A CA  1 
+ATOM 654 C C   . CYS A 1 80 ? 12.667 3.364  3.928   1.00 18.67 ? 80 CYS A C   1 
+ATOM 655 O O   . CYS A 1 80 ? 13.835 3.041  4.087   1.00 17.88 ? 80 CYS A O   1 
+ATOM 656 C CB  . CYS A 1 80 ? 12.945 4.650  1.817   1.00 16.03 ? 80 CYS A CB  1 
+ATOM 657 S SG  . CYS A 1 80 ? 12.068 3.548  0.686   1.00 16.19 ? 80 CYS A SG  1 
+ATOM 658 N N   . GLU A 1 81 ? 11.633 2.618  4.324   1.00 21.56 ? 81 GLU A N   1 
+ATOM 659 C CA  . GLU A 1 81 ? 11.807 1.421  5.136   1.00 24.28 ? 81 GLU A CA  1 
+ATOM 660 C C   . GLU A 1 81 ? 12.754 0.446  4.439   1.00 25.84 ? 81 GLU A C   1 
+ATOM 661 O O   . GLU A 1 81 ? 12.663 0.235  3.224   1.00 25.28 ? 81 GLU A O   1 
+ATOM 662 C CB  . GLU A 1 81 ? 10.468 0.740  5.450   1.00 24.74 ? 81 GLU A CB  1 
+ATOM 663 C CG  . GLU A 1 81 ? 10.423 0.062  6.818   1.00 27.59 ? 81 GLU A CG  1 
+ATOM 664 C CD  . GLU A 1 81 ? 9.260  -0.913 6.982   1.00 30.57 ? 81 GLU A CD  1 
+ATOM 665 O OE1 . GLU A 1 81 ? 8.386  -1.005 6.083   1.00 32.34 ? 81 GLU A OE1 1 
+ATOM 666 O OE2 . GLU A 1 81 ? 9.221  -1.601 8.026   1.00 33.67 ? 81 GLU A OE2 1 
+ATOM 667 N N   . ASN A 1 82 ? 13.678 -0.070 5.254   1.00 27.65 ? 82 ASN A N   1 
+ATOM 668 C CA  . ASN A 1 82 ? 14.644 -1.142 4.968   1.00 29.47 ? 82 ASN A CA  1 
+ATOM 669 C C   . ASN A 1 82 ? 16.089 -0.651 4.949   1.00 30.01 ? 82 ASN A C   1 
+ATOM 670 O O   . ASN A 1 82 ? 16.318 0.560  5.097   1.00 30.23 ? 82 ASN A O   1 
+ATOM 671 C CB  . ASN A 1 82 ? 14.293 -1.984 3.731   1.00 29.88 ? 82 ASN A CB  1 
+ATOM 672 C CG  . ASN A 1 82 ? 13.465 -3.187 4.098   1.00 30.99 ? 82 ASN A CG  1 
+ATOM 673 O OD1 . ASN A 1 82 ? 13.943 -4.071 4.810   1.00 33.62 ? 82 ASN A OD1 1 
+ATOM 674 N ND2 . ASN A 1 82 ? 12.203 -3.208 3.667   1.00 33.00 ? 82 ASN A ND2 1 
+# 
+loop_
+_pdbx_audit_revision_history.ordinal 
+_pdbx_audit_revision_history.data_content_type 
+_pdbx_audit_revision_history.major_revision 
+_pdbx_audit_revision_history.minor_revision 
+_pdbx_audit_revision_history.revision_date 
+1 'Structure model' 1 0 2003-07-29 
+2 'Structure model' 1 1 2011-07-13 
+3 'Structure model' 1 2 2018-01-24 
+#