# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if02925
#
_entry.id if02925
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLN 2   
1 n SER 3   
1 n LEU 4   
1 n GLY 5   
1 n GLN 6   
1 n GLN 7   
1 n THR 8   
1 n TYR 9   
1 n LEU 10  
1 n ILE 11  
1 n PRO 12  
1 n VAL 13  
1 n ALA 14  
1 n ARG 15  
1 n LYS 16  
1 n GLN 17  
1 n ILE 18  
1 n LYS 19  
1 n ILE 20  
1 n CYS 21  
1 n ASN 22  
1 n SER 23  
1 n ASN 24  
1 n GLN 25  
1 n GLU 26  
1 n GLU 27  
1 n LYS 28  
1 n SER 29  
1 n MET 30  
1 n GLN 31  
1 n ILE 32  
1 n THR 33  
1 n ASP 34  
1 n PRO 35  
1 n ILE 36  
1 n ALA 37  
1 n ASP 38  
1 n MET 39  
1 n LEU 40  
1 n THR 41  
1 n ARG 42  
1 n ILE 43  
1 n ARG 44  
1 n ASN 45  
1 n ALA 46  
1 n GLY 47  
1 n ALA 48  
1 n ALA 49  
1 n LYS 50  
1 n HIS 51  
1 n ALA 52  
1 n THR 53  
1 n VAL 54  
1 n ASP 55  
1 n VAL 56  
1 n PRO 57  
1 n ALA 58  
1 n SER 59  
1 n ASN 60  
1 n VAL 61  
1 n LYS 62  
1 n LYS 63  
1 n ALA 64  
1 n ILE 65  
1 n ALA 66  
1 n GLU 67  
1 n ILE 68  
1 n LEU 69  
1 n LEU 70  
1 n GLN 71  
1 n GLU 72  
1 n GLY 73  
1 n TYR 74  
1 n ILE 75  
1 n ARG 76  
1 n ASN 77  
1 n TYR 78  
1 n GLN 79  
1 n LEU 80  
1 n VAL 81  
1 n ASN 82  
1 n GLU 83  
1 n GLY 84  
1 n VAL 85  
1 n GLN 86  
1 n GLY 87  
1 n MET 88  
1 n ILE 89  
1 n LYS 90  
1 n ILE 91  
1 n THR 92  
1 n LEU 93  
1 n LYS 94  
1 n TYR 95  
1 n ASN 96  
1 n GLY 97  
1 n ALA 98  
1 n ASP 99  
1 n ARG 100 
1 n ALA 101 
1 n ILE 102 
1 n ALA 103 
1 n GLY 104 
1 n LEU 105 
1 n ARG 106 
1 n ARG 107 
1 n VAL 108 
1 n SER 109 
1 n LYS 110 
1 n PRO 111 
1 n GLY 112 
1 n LEU 113 
1 n ARG 114 
1 n VAL 115 
1 n TYR 116 
1 n ALA 117 
1 n GLY 118 
1 n ALA 119 
1 n ASP 120 
1 n GLU 121 
1 n LEU 122 
1 n PRO 123 
1 n TYR 124 
1 n VAL 125 
1 n LEU 126 
1 n ARG 127 
1 n GLY 128 
1 n LEU 129 
1 n GLY 130 
1 n ILE 131 
1 n ALA 132 
1 n ILE 133 
1 n ILE 134 
1 n SER 135 
1 n THR 136 
1 n SER 137 
1 n LYS 138 
1 n GLY 139 
1 n ILE 140 
1 n MET 141 
1 n THR 142 
1 n ASP 143 
1 n LYS 144 
1 n LYS 145 
1 n ALA 146 
1 n ARG 147 
1 n GLU 148 
1 n GLY 149 
1 n ASN 150 
1 n VAL 151 
1 n GLY 152 
1 n GLY 153 
1 n GLU 154 
1 n VAL 155 
1 n LEU 156 
1 n ALA 157 
1 n PHE 158 
1 n VAL 159 
1 n TRP 160 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:13:25)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.53
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n TRP . 160 A 160 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -40.139 -7.659  86.543  1.00 17.64 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -39.130 -6.575  86.396  1.00 25.71 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -38.354 -6.849  85.117  1.00 26.11 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -38.084 -7.996  84.811  1.00 23.41 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -38.231 -6.444  87.630  1.00 24.10 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -37.225 -5.299  87.500  1.00 20.15 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -39.093 -6.152  88.864  1.00 22.63 1   A 1 
ATOM 8    N N   . GLN A 1 2   ? -38.157 -5.830  84.332  1.00 21.09 2   A 1 
ATOM 9    C CA  . GLN A 1 2   ? -37.981 -5.699  82.878  1.00 23.70 2   A 1 
ATOM 10   C C   . GLN A 1 2   ? -36.891 -6.540  82.183  1.00 22.67 2   A 1 
ATOM 11   O O   . GLN A 1 2   ? -35.855 -6.887  82.738  1.00 21.24 2   A 1 
ATOM 12   C CB  . GLN A 1 2   ? -37.736 -4.207  82.625  1.00 25.30 2   A 1 
ATOM 13   C CG  . GLN A 1 2   ? -39.011 -3.352  82.760  1.00 23.74 2   A 1 
ATOM 14   C CD  . GLN A 1 2   ? -38.753 -1.908  83.173  1.00 21.68 2   A 1 
ATOM 15   O OE1 . GLN A 1 2   ? -37.727 -1.572  83.714  1.00 23.81 2   A 1 
ATOM 16   N NE2 . GLN A 1 2   ? -39.691 -1.010  82.969  1.00 23.31 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -37.167 -6.807  80.892  1.00 17.87 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -36.404 -7.515  79.857  1.00 22.16 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -35.118 -6.808  79.403  1.00 21.67 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -35.071 -5.588  79.275  1.00 19.72 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -37.330 -7.649  78.645  1.00 22.38 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -37.926 -6.392  78.349  1.00 18.38 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -34.106 -7.636  79.072  1.00 19.29 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? -32.858 -7.282  78.395  1.00 27.32 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -33.128 -6.802  76.955  1.00 26.13 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -33.640 -7.561  76.137  1.00 24.61 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? -31.969 -8.546  78.376  1.00 26.58 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? -31.377 -8.919  79.755  1.00 23.85 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? -31.134 -10.429 79.843  1.00 22.70 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? -30.054 -8.201  79.978  1.00 27.65 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? -32.747 -5.559  76.633  1.00 21.89 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? -32.702 -5.031  75.268  1.00 28.05 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? -31.260 -4.967  74.763  1.00 27.77 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? -30.464 -4.186  75.274  1.00 25.48 5   A 1 
ATOM 35   N N   . GLN A 1 6   ? -30.915 -5.803  73.774  1.00 21.21 6   A 1 
ATOM 36   C CA  . GLN A 1 6   ? -29.658 -5.692  73.026  1.00 24.02 6   A 1 
ATOM 37   C C   . GLN A 1 6   ? -29.753 -4.527  72.037  1.00 23.26 6   A 1 
ATOM 38   O O   . GLN A 1 6   ? -30.605 -4.514  71.151  1.00 22.10 6   A 1 
ATOM 39   C CB  . GLN A 1 6   ? -29.337 -7.007  72.299  1.00 24.65 6   A 1 
ATOM 40   C CG  . GLN A 1 6   ? -28.829 -8.092  73.261  1.00 21.84 6   A 1 
ATOM 41   C CD  . GLN A 1 6   ? -28.527 -9.419  72.566  1.00 19.56 6   A 1 
ATOM 42   O OE1 . GLN A 1 6   ? -28.825 -9.650  71.410  1.00 20.04 6   A 1 
ATOM 43   N NE2 . GLN A 1 6   ? -27.927 -10.370 73.262  1.00 21.02 6   A 1 
ATOM 44   N N   . GLN A 1 7   ? -28.870 -3.541  72.195  1.00 21.77 7   A 1 
ATOM 45   C CA  . GLN A 1 7   ? -28.803 -2.361  71.341  1.00 24.79 7   A 1 
ATOM 46   C C   . GLN A 1 7   ? -27.903 -2.654  70.133  1.00 23.35 7   A 1 
ATOM 47   O O   . GLN A 1 7   ? -26.684 -2.724  70.235  1.00 23.54 7   A 1 
ATOM 48   C CB  . GLN A 1 7   ? -28.360 -1.170  72.211  1.00 27.37 7   A 1 
ATOM 49   C CG  . GLN A 1 7   ? -28.687 0.196   71.595  1.00 25.89 7   A 1 
ATOM 50   C CD  . GLN A 1 7   ? -28.987 1.273   72.646  1.00 23.89 7   A 1 
ATOM 51   O OE1 . GLN A 1 7   ? -28.860 1.089   73.841  1.00 24.52 7   A 1 
ATOM 52   N NE2 . GLN A 1 7   ? -29.424 2.453   72.241  1.00 25.24 7   A 1 
ATOM 53   N N   . THR A 1 8   ? -28.529 -2.879  68.970  1.00 18.38 8   A 1 
ATOM 54   C CA  . THR A 1 8   ? -27.846 -3.126  67.695  1.00 20.72 8   A 1 
ATOM 55   C C   . THR A 1 8   ? -27.354 -1.797  67.119  1.00 20.63 8   A 1 
ATOM 56   O O   . THR A 1 8   ? -28.155 -0.949  66.737  1.00 20.09 8   A 1 
ATOM 57   C CB  . THR A 1 8   ? -28.775 -3.838  66.693  1.00 20.33 8   A 1 
ATOM 58   O OG1 . THR A 1 8   ? -29.656 -4.728  67.343  1.00 18.30 8   A 1 
ATOM 59   C CG2 . THR A 1 8   ? -27.991 -4.671  65.681  1.00 19.66 8   A 1 
ATOM 60   N N   . TYR A 1 9   ? -26.029 -1.610  67.049  1.00 17.21 9   A 1 
ATOM 61   C CA  . TYR A 1 9   ? -25.424 -0.458  66.374  1.00 17.64 9   A 1 
ATOM 62   C C   . TYR A 1 9   ? -25.536 -0.630  64.850  1.00 17.46 9   A 1 
ATOM 63   O O   . TYR A 1 9   ? -24.872 -1.472  64.250  1.00 16.63 9   A 1 
ATOM 64   C CB  . TYR A 1 9   ? -23.962 -0.285  66.819  1.00 17.41 9   A 1 
ATOM 65   C CG  . TYR A 1 9   ? -23.807 0.365   68.188  1.00 15.77 9   A 1 
ATOM 66   C CD1 . TYR A 1 9   ? -23.640 1.761   68.281  1.00 15.40 9   A 1 
ATOM 67   C CD2 . TYR A 1 9   ? -23.827 -0.411  69.359  1.00 14.10 9   A 1 
ATOM 68   C CE1 . TYR A 1 9   ? -23.492 2.376   69.544  1.00 14.01 9   A 1 
ATOM 69   C CE2 . TYR A 1 9   ? -23.685 0.201   70.621  1.00 14.09 9   A 1 
ATOM 70   C CZ  . TYR A 1 9   ? -23.514 1.597   70.711  1.00 14.88 9   A 1 
ATOM 71   O OH  . TYR A 1 9   ? -23.373 2.193   71.931  1.00 14.87 9   A 1 
ATOM 72   N N   . LEU A 1 10  ? -26.385 0.179   64.206  1.00 21.57 10  A 1 
ATOM 73   C CA  . LEU A 1 10  ? -26.430 0.325   62.749  1.00 25.70 10  A 1 
ATOM 74   C C   . LEU A 1 10  ? -25.252 1.197   62.290  1.00 24.74 10  A 1 
ATOM 75   O O   . LEU A 1 10  ? -25.246 2.408   62.489  1.00 23.92 10  A 1 
ATOM 76   C CB  . LEU A 1 10  ? -27.785 0.931   62.339  1.00 25.54 10  A 1 
ATOM 77   C CG  . LEU A 1 10  ? -28.930 -0.100  62.279  1.00 23.04 10  A 1 
ATOM 78   C CD1 . LEU A 1 10  ? -30.282 0.609   62.343  1.00 21.69 10  A 1 
ATOM 79   C CD2 . LEU A 1 10  ? -28.881 -0.905  60.980  1.00 24.40 10  A 1 
ATOM 80   N N   . ILE A 1 11  ? -24.255 0.567   61.649  1.00 20.13 11  A 1 
ATOM 81   C CA  . ILE A 1 11  ? -23.180 1.268   60.935  1.00 22.26 11  A 1 
ATOM 82   C C   . ILE A 1 11  ? -23.757 1.766   59.599  1.00 22.69 11  A 1 
ATOM 83   O O   . ILE A 1 11  ? -24.233 0.944   58.813  1.00 21.74 11  A 1 
ATOM 84   C CB  . ILE A 1 11  ? -21.958 0.344   60.722  1.00 21.19 11  A 1 
ATOM 85   C CG1 . ILE A 1 11  ? -21.452 -0.230  62.070  1.00 18.37 11  A 1 
ATOM 86   C CG2 . ILE A 1 11  ? -20.835 1.110   60.000  1.00 18.54 11  A 1 
ATOM 87   C CD1 . ILE A 1 11  ? -20.351 -1.289  61.929  1.00 17.32 11  A 1 
ATOM 88   N N   . PRO A 1 12  ? -23.725 3.072   59.280  1.00 21.91 12  A 1 
ATOM 89   C CA  . PRO A 1 12  ? -24.162 3.549   57.976  1.00 26.32 12  A 1 
ATOM 90   C C   . PRO A 1 12  ? -23.144 3.126   56.911  1.00 26.44 12  A 1 
ATOM 91   O O   . PRO A 1 12  ? -22.018 3.621   56.855  1.00 25.34 12  A 1 
ATOM 92   C CB  . PRO A 1 12  ? -24.307 5.069   58.118  1.00 26.54 12  A 1 
ATOM 93   C CG  . PRO A 1 12  ? -23.324 5.419   59.235  1.00 26.38 12  A 1 
ATOM 94   C CD  . PRO A 1 12  ? -23.300 4.175   60.121  1.00 30.85 12  A 1 
ATOM 95   N N   . VAL A 1 13  ? -23.543 2.181   56.041  1.00 19.16 13  A 1 
ATOM 96   C CA  . VAL A 1 13  ? -22.779 1.823   54.843  1.00 22.65 13  A 1 
ATOM 97   C C   . VAL A 1 13  ? -22.863 2.998   53.872  1.00 22.86 13  A 1 
ATOM 98   O O   . VAL A 1 13  ? -23.866 3.194   53.189  1.00 21.49 13  A 1 
ATOM 99   C CB  . VAL A 1 13  ? -23.287 0.510   54.213  1.00 21.29 13  A 1 
ATOM 100  C CG1 . VAL A 1 13  ? -22.439 0.121   52.986  1.00 17.67 13  A 1 
ATOM 101  C CG2 . VAL A 1 13  ? -23.221 -0.648  55.212  1.00 18.71 13  A 1 
ATOM 102  N N   . ALA A 1 14  ? -21.796 3.798   53.824  1.00 22.51 14  A 1 
ATOM 103  C CA  . ALA A 1 14  ? -21.644 4.841   52.825  1.00 29.56 14  A 1 
ATOM 104  C C   . ALA A 1 14  ? -21.659 4.192   51.434  1.00 29.88 14  A 1 
ATOM 105  O O   . ALA A 1 14  ? -20.713 3.517   51.030  1.00 28.32 14  A 1 
ATOM 106  C CB  . ALA A 1 14  ? -20.347 5.616   53.102  1.00 29.39 14  A 1 
ATOM 107  N N   . ARG A 1 15  ? -22.752 4.392   50.684  1.00 20.92 15  A 1 
ATOM 108  C CA  . ARG A 1 15  ? -22.836 4.054   49.260  1.00 28.60 15  A 1 
ATOM 109  C C   . ARG A 1 15  ? -21.809 4.902   48.511  1.00 28.51 15  A 1 
ATOM 110  O O   . ARG A 1 15  ? -22.070 6.051   48.167  1.00 27.21 15  A 1 
ATOM 111  C CB  . ARG A 1 15  ? -24.255 4.287   48.711  1.00 28.82 15  A 1 
ATOM 112  C CG  . ARG A 1 15  ? -25.210 3.121   49.001  1.00 25.30 15  A 1 
ATOM 113  C CD  . ARG A 1 15  ? -26.581 3.400   48.366  1.00 24.86 15  A 1 
ATOM 114  N NE  . ARG A 1 15  ? -27.498 2.250   48.490  1.00 23.53 15  A 1 
ATOM 115  C CZ  . ARG A 1 15  ? -28.764 2.210   48.103  1.00 22.72 15  A 1 
ATOM 116  N NH1 . ARG A 1 15  ? -29.362 3.244   47.580  1.00 19.86 15  A 1 
ATOM 117  N NH2 . ARG A 1 15  ? -29.464 1.118   48.242  1.00 20.58 15  A 1 
ATOM 118  N N   . LYS A 1 16  ? -20.634 4.321   48.273  1.00 18.46 16  A 1 
ATOM 119  C CA  . LYS A 1 16  ? -19.628 4.862   47.363  1.00 25.30 16  A 1 
ATOM 120  C C   . LYS A 1 16  ? -20.256 4.845   45.967  1.00 25.08 16  A 1 
ATOM 121  O O   . LYS A 1 16  ? -20.330 3.799   45.336  1.00 23.24 16  A 1 
ATOM 122  C CB  . LYS A 1 16  ? -18.331 4.034   47.492  1.00 25.11 16  A 1 
ATOM 123  C CG  . LYS A 1 16  ? -17.056 4.885   47.460  1.00 22.08 16  A 1 
ATOM 124  C CD  . LYS A 1 16  ? -15.818 4.010   47.739  1.00 20.68 16  A 1 
ATOM 125  C CE  . LYS A 1 16  ? -14.552 4.860   47.901  1.00 17.90 16  A 1 
ATOM 126  N NZ  . LYS A 1 16  ? -13.361 4.029   48.204  1.00 16.49 16  A 1 
ATOM 127  N N   . GLN A 1 17  ? -20.788 5.988   45.542  1.00 26.29 17  A 1 
ATOM 128  C CA  . GLN A 1 17  ? -21.188 6.194   44.152  1.00 28.67 17  A 1 
ATOM 129  C C   . GLN A 1 17  ? -19.933 6.022   43.295  1.00 27.26 17  A 1 
ATOM 130  O O   . GLN A 1 17  ? -19.068 6.894   43.253  1.00 26.31 17  A 1 
ATOM 131  C CB  . GLN A 1 17  ? -21.803 7.589   43.974  1.00 31.33 17  A 1 
ATOM 132  C CG  . GLN A 1 17  ? -23.229 7.702   44.543  1.00 28.62 17  A 1 
ATOM 133  C CD  . GLN A 1 17  ? -24.303 8.013   43.500  1.00 25.32 17  A 1 
ATOM 134  O OE1 . GLN A 1 17  ? -24.042 8.383   42.376  1.00 25.64 17  A 1 
ATOM 135  N NE2 . GLN A 1 17  ? -25.573 7.893   43.842  1.00 24.92 17  A 1 
ATOM 136  N N   . ILE A 1 18  ? -19.803 4.849   42.666  1.00 27.17 18  A 1 
ATOM 137  C CA  . ILE A 1 18  ? -18.804 4.619   41.626  1.00 28.88 18  A 1 
ATOM 138  C C   . ILE A 1 18  ? -19.246 5.492   40.458  1.00 28.63 18  A 1 
ATOM 139  O O   . ILE A 1 18  ? -20.176 5.161   39.729  1.00 27.18 18  A 1 
ATOM 140  C CB  . ILE A 1 18  ? -18.687 3.119   41.272  1.00 28.71 18  A 1 
ATOM 141  C CG1 . ILE A 1 18  ? -18.209 2.320   42.503  1.00 25.75 18  A 1 
ATOM 142  C CG2 . ILE A 1 18  ? -17.717 2.925   40.091  1.00 28.51 18  A 1 
ATOM 143  C CD1 . ILE A 1 18  ? -18.255 0.795   42.322  1.00 25.90 18  A 1 
ATOM 144  N N   . LYS A 1 19  ? -18.610 6.652   40.336  1.00 24.52 19  A 1 
ATOM 145  C CA  . LYS A 1 19  ? -18.693 7.494   39.152  1.00 28.66 19  A 1 
ATOM 146  C C   . LYS A 1 19  ? -18.054 6.687   38.022  1.00 27.43 19  A 1 
ATOM 147  O O   . LYS A 1 19  ? -16.834 6.656   37.902  1.00 26.28 19  A 1 
ATOM 148  C CB  . LYS A 1 19  ? -17.997 8.846   39.437  1.00 28.93 19  A 1 
ATOM 149  C CG  . LYS A 1 19  ? -18.790 10.058  38.920  1.00 25.93 19  A 1 
ATOM 150  C CD  . LYS A 1 19  ? -18.082 11.364  39.317  1.00 23.63 19  A 1 
ATOM 151  C CE  . LYS A 1 19  ? -18.950 12.586  38.975  1.00 20.21 19  A 1 
ATOM 152  N NZ  . LYS A 1 19  ? -18.286 13.865  39.352  1.00 18.67 19  A 1 
ATOM 153  N N   . ILE A 1 20  ? -18.870 5.962   37.260  1.00 29.22 20  A 1 
ATOM 154  C CA  . ILE A 1 20  ? -18.441 5.378   35.992  1.00 31.44 20  A 1 
ATOM 155  C C   . ILE A 1 20  ? -18.149 6.577   35.094  1.00 31.56 20  A 1 
ATOM 156  O O   . ILE A 1 20  ? -19.055 7.183   34.529  1.00 30.06 20  A 1 
ATOM 157  C CB  . ILE A 1 20  ? -19.505 4.412   35.418  1.00 30.42 20  A 1 
ATOM 158  C CG1 . ILE A 1 20  ? -19.771 3.253   36.409  1.00 27.59 20  A 1 
ATOM 159  C CG2 . ILE A 1 20  ? -19.038 3.864   34.053  1.00 29.50 20  A 1 
ATOM 160  C CD1 . ILE A 1 20  ? -20.921 2.317   35.996  1.00 27.57 20  A 1 
ATOM 161  N N   . CYS A 1 21  ? -16.877 6.987   35.058  1.00 27.62 21  A 1 
ATOM 162  C CA  . CYS A 1 21  ? -16.396 7.854   34.003  1.00 34.31 21  A 1 
ATOM 163  C C   . CYS A 1 21  ? -16.530 7.052   32.710  1.00 33.06 21  A 1 
ATOM 164  O O   . CYS A 1 21  ? -15.686 6.215   32.406  1.00 31.68 21  A 1 
ATOM 165  C CB  . CYS A 1 21  ? -14.940 8.269   34.271  1.00 33.90 21  A 1 
ATOM 166  S SG  . CYS A 1 21  ? -14.877 9.543   35.566  1.00 29.89 21  A 1 
ATOM 167  N N   . ASN A 1 22  ? -17.605 7.307   31.966  1.00 29.12 22  A 1 
ATOM 168  C CA  . ASN A 1 22  ? -17.640 6.996   30.547  1.00 35.13 22  A 1 
ATOM 169  C C   . ASN A 1 22  ? -16.576 7.869   29.881  1.00 33.36 22  A 1 
ATOM 170  O O   . ASN A 1 22  ? -16.847 8.959   29.393  1.00 31.08 22  A 1 
ATOM 171  C CB  . ASN A 1 22  ? -19.053 7.247   29.979  1.00 34.70 22  A 1 
ATOM 172  C CG  . ASN A 1 22  ? -20.047 6.146   30.300  1.00 30.01 22  A 1 
ATOM 173  O OD1 . ASN A 1 22  ? -19.717 5.065   30.758  1.00 27.48 22  A 1 
ATOM 174  N ND2 . ASN A 1 22  ? -21.314 6.373   30.050  1.00 28.26 22  A 1 
ATOM 175  N N   . SER A 1 23  ? -15.317 7.411   29.929  1.00 26.92 23  A 1 
ATOM 176  C CA  . SER A 1 23  ? -14.330 7.808   28.956  1.00 31.43 23  A 1 
ATOM 177  C C   . SER A 1 23  ? -14.836 7.265   27.625  1.00 30.18 23  A 1 
ATOM 178  O O   . SER A 1 23  ? -14.607 6.101   27.303  1.00 27.49 23  A 1 
ATOM 179  C CB  . SER A 1 23  ? -12.941 7.268   29.326  1.00 29.85 23  A 1 
ATOM 180  O OG  . SER A 1 23  ? -12.994 5.894   29.650  1.00 26.58 23  A 1 
ATOM 181  N N   . ASN A 1 24  ? -15.563 8.103   26.886  1.00 30.04 24  A 1 
ATOM 182  C CA  . ASN A 1 24  ? -15.665 7.958   25.445  1.00 37.17 24  A 1 
ATOM 183  C C   . ASN A 1 24  ? -14.229 8.036   24.913  1.00 35.18 24  A 1 
ATOM 184  O O   . ASN A 1 24  ? -13.724 9.099   24.573  1.00 33.08 24  A 1 
ATOM 185  C CB  . ASN A 1 24  ? -16.571 9.063   24.867  1.00 36.10 24  A 1 
ATOM 186  C CG  . ASN A 1 24  ? -18.048 8.860   25.162  1.00 30.42 24  A 1 
ATOM 187  O OD1 . ASN A 1 24  ? -18.531 7.768   25.413  1.00 29.39 24  A 1 
ATOM 188  N ND2 . ASN A 1 24  ? -18.832 9.912   25.125  1.00 28.51 24  A 1 
ATOM 189  N N   . GLN A 1 25  ? -13.523 6.896   24.963  1.00 32.80 25  A 1 
ATOM 190  C CA  . GLN A 1 25  ? -12.378 6.677   24.119  1.00 37.22 25  A 1 
ATOM 191  C C   . GLN A 1 25  ? -12.955 6.674   22.715  1.00 36.35 25  A 1 
ATOM 192  O O   . GLN A 1 25  ? -13.543 5.696   22.271  1.00 34.81 25  A 1 
ATOM 193  C CB  . GLN A 1 25  ? -11.649 5.377   24.485  1.00 37.09 25  A 1 
ATOM 194  C CG  . GLN A 1 25  ? -10.960 5.494   25.852  1.00 32.12 25  A 1 
ATOM 195  C CD  . GLN A 1 25  ? -10.090 4.288   26.201  1.00 29.56 25  A 1 
ATOM 196  O OE1 . GLN A 1 25  ? -10.110 3.236   25.587  1.00 28.91 25  A 1 
ATOM 197  N NE2 . GLN A 1 25  ? -9.270  4.382   27.224  1.00 29.28 25  A 1 
ATOM 198  N N   . GLU A 1 26  ? -12.862 7.827   22.056  1.00 25.58 26  A 1 
ATOM 199  C CA  . GLU A 1 26  ? -12.841 7.861   20.609  1.00 30.20 26  A 1 
ATOM 200  C C   . GLU A 1 26  ? -11.711 6.917   20.194  1.00 29.92 26  A 1 
ATOM 201  O O   . GLU A 1 26  ? -10.538 7.288   20.161  1.00 29.35 26  A 1 
ATOM 202  C CB  . GLU A 1 26  ? -12.583 9.290   20.102  1.00 30.36 26  A 1 
ATOM 203  C CG  . GLU A 1 26  ? -13.769 10.245  20.332  1.00 25.71 26  A 1 
ATOM 204  C CD  . GLU A 1 26  ? -13.517 11.653  19.759  1.00 24.13 26  A 1 
ATOM 205  O OE1 . GLU A 1 26  ? -14.505 12.409  19.618  1.00 21.73 26  A 1 
ATOM 206  O OE2 . GLU A 1 26  ? -12.343 11.987  19.454  1.00 26.11 26  A 1 
ATOM 207  N N   . GLU A 1 27  ? -12.059 5.646   19.940  1.00 26.35 27  A 1 
ATOM 208  C CA  . GLU A 1 27  ? -11.244 4.749   19.142  1.00 30.67 27  A 1 
ATOM 209  C C   . GLU A 1 27  ? -11.154 5.397   17.766  1.00 30.75 27  A 1 
ATOM 210  O O   . GLU A 1 27  ? -11.918 5.119   16.846  1.00 30.30 27  A 1 
ATOM 211  C CB  . GLU A 1 27  ? -11.836 3.334   19.069  1.00 31.54 27  A 1 
ATOM 212  C CG  . GLU A 1 27  ? -11.661 2.538   20.369  1.00 26.91 27  A 1 
ATOM 213  C CD  . GLU A 1 27  ? -12.041 1.053   20.210  1.00 25.83 27  A 1 
ATOM 214  O OE1 . GLU A 1 27  ? -11.661 0.260   21.100  1.00 23.31 27  A 1 
ATOM 215  O OE2 . GLU A 1 27  ? -12.693 0.705   19.194  1.00 26.98 27  A 1 
ATOM 216  N N   . LYS A 1 28  ? -10.217 6.336   17.655  1.00 30.21 28  A 1 
ATOM 217  C CA  . LYS A 1 28  ? -9.708  6.797   16.377  1.00 35.24 28  A 1 
ATOM 218  C C   . LYS A 1 28  ? -9.099  5.561   15.743  1.00 36.05 28  A 1 
ATOM 219  O O   . LYS A 1 28  ? -7.946  5.238   16.009  1.00 34.57 28  A 1 
ATOM 220  C CB  . LYS A 1 28  ? -8.714  7.940   16.618  1.00 33.80 28  A 1 
ATOM 221  C CG  . LYS A 1 28  ? -8.293  8.617   15.310  1.00 29.44 28  A 1 
ATOM 222  C CD  . LYS A 1 28  ? -7.376  9.802   15.634  1.00 27.17 28  A 1 
ATOM 223  C CE  . LYS A 1 28  ? -7.058  10.598  14.374  1.00 22.97 28  A 1 
ATOM 224  N NZ  . LYS A 1 28  ? -6.244  11.799  14.693  1.00 21.65 28  A 1 
ATOM 225  N N   . SER A 1 29  ? -9.924  4.817   15.012  1.00 32.68 29  A 1 
ATOM 226  C CA  . SER A 1 29  ? -9.522  3.634   14.275  1.00 36.94 29  A 1 
ATOM 227  C C   . SER A 1 29  ? -8.338  4.063   13.423  1.00 38.45 29  A 1 
ATOM 228  O O   . SER A 1 29  ? -8.467  4.850   12.483  1.00 37.83 29  A 1 
ATOM 229  C CB  . SER A 1 29  ? -10.688 3.054   13.456  1.00 36.40 29  A 1 
ATOM 230  O OG  . SER A 1 29  ? -11.174 3.957   12.491  1.00 30.90 29  A 1 
ATOM 231  N N   . MET A 1 30  ? -7.136  3.636   13.836  1.00 35.16 30  A 1 
ATOM 232  C CA  . MET A 1 30  ? -5.926  3.891   13.088  1.00 39.43 30  A 1 
ATOM 233  C C   . MET A 1 30  ? -6.060  3.048   11.825  1.00 43.84 30  A 1 
ATOM 234  O O   . MET A 1 30  ? -5.724  1.870   11.813  1.00 42.97 30  A 1 
ATOM 235  C CB  . MET A 1 30  ? -4.701  3.555   13.950  1.00 37.09 30  A 1 
ATOM 236  C CG  . MET A 1 30  ? -3.387  3.964   13.285  1.00 31.51 30  A 1 
ATOM 237  S SD  . MET A 1 30  ? -1.882  3.507   14.203  1.00 27.54 30  A 1 
ATOM 238  C CE  . MET A 1 30  ? -2.104  4.405   15.756  1.00 24.70 30  A 1 
ATOM 239  N N   . GLN A 1 31  ? -6.648  3.634   10.785  1.00 50.00 31  A 1 
ATOM 240  C CA  . GLN A 1 31  ? -6.676  3.016   9.473   1.00 54.20 31  A 1 
ATOM 241  C C   . GLN A 1 31  ? -5.227  2.930   9.002   1.00 57.91 31  A 1 
ATOM 242  O O   . GLN A 1 31  ? -4.673  3.884   8.458   1.00 56.18 31  A 1 
ATOM 243  C CB  . GLN A 1 31  ? -7.565  3.799   8.493   1.00 49.99 31  A 1 
ATOM 244  C CG  . GLN A 1 31  ? -9.064  3.560   8.733   1.00 43.36 31  A 1 
ATOM 245  C CD  . GLN A 1 31  ? -9.934  4.137   7.613   1.00 37.95 31  A 1 
ATOM 246  O OE1 . GLN A 1 31  ? -9.575  5.069   6.914   1.00 35.83 31  A 1 
ATOM 247  N NE2 . GLN A 1 31  ? -11.115 3.606   7.396   1.00 33.48 31  A 1 
ATOM 248  N N   . ILE A 1 32  ? -4.592  1.777   9.267   1.00 51.87 32  A 1 
ATOM 249  C CA  . ILE A 1 32  ? -3.279  1.438   8.729   1.00 57.16 32  A 1 
ATOM 250  C C   . ILE A 1 32  ? -3.481  1.228   7.233   1.00 64.19 32  A 1 
ATOM 251  O O   . ILE A 1 32  ? -3.778  0.129   6.763   1.00 59.57 32  A 1 
ATOM 252  C CB  . ILE A 1 32  ? -2.660  0.217   9.448   1.00 49.83 32  A 1 
ATOM 253  C CG1 . ILE A 1 32  ? -2.527  0.472   10.967  1.00 43.54 32  A 1 
ATOM 254  C CG2 . ILE A 1 32  ? -1.280  -0.096  8.837   1.00 43.61 32  A 1 
ATOM 255  C CD1 . ILE A 1 32  ? -2.059  -0.749  11.771  1.00 38.84 32  A 1 
ATOM 256  N N   . THR A 1 33  ? -3.385  2.326   6.475   1.00 73.75 33  A 1 
ATOM 257  C CA  . THR A 1 33  ? -3.459  2.297   5.019   1.00 77.75 33  A 1 
ATOM 258  C C   . THR A 1 33  ? -2.093  1.910   4.457   1.00 82.41 33  A 1 
ATOM 259  O O   . THR A 1 33  ? -1.069  2.478   4.820   1.00 77.19 33  A 1 
ATOM 260  C CB  . THR A 1 33  ? -3.980  3.620   4.447   1.00 69.64 33  A 1 
ATOM 261  O OG1 . THR A 1 33  ? -3.284  4.729   4.963   1.00 60.22 33  A 1 
ATOM 262  C CG2 . THR A 1 33  ? -5.458  3.830   4.777   1.00 57.71 33  A 1 
ATOM 263  N N   . ASP A 1 34  ? -2.051  0.912   3.566   1.00 88.90 34  A 1 
ATOM 264  C CA  . ASP A 1 34  ? -0.836  0.561   2.827   1.00 91.51 34  A 1 
ATOM 265  C C   . ASP A 1 34  ? -0.594  1.615   1.728   1.00 92.80 34  A 1 
ATOM 266  O O   . ASP A 1 34  ? -1.361  1.680   0.759   1.00 90.72 34  A 1 
ATOM 267  C CB  . ASP A 1 34  ? -0.947  -0.868  2.263   1.00 89.85 34  A 1 
ATOM 268  C CG  . ASP A 1 34  ? 0.291   -1.324  1.464   1.00 90.68 34  A 1 
ATOM 269  O OD1 . ASP A 1 34  ? 1.177   -0.500  1.134   1.00 86.52 34  A 1 
ATOM 270  O OD2 . ASP A 1 34  ? 0.369   -2.524  1.123   1.00 87.27 34  A 1 
ATOM 271  N N   . PRO A 1 35  ? 0.470   2.449   1.831   1.00 92.88 35  A 1 
ATOM 272  C CA  . PRO A 1 35  ? 0.703   3.526   0.875   1.00 92.90 35  A 1 
ATOM 273  C C   . PRO A 1 35  ? 1.041   3.019   -0.534  1.00 94.53 35  A 1 
ATOM 274  O O   . PRO A 1 35  ? 0.805   3.733   -1.511  1.00 93.33 35  A 1 
ATOM 275  C CB  . PRO A 1 35  ? 1.847   4.341   1.491   1.00 90.81 35  A 1 
ATOM 276  C CG  . PRO A 1 35  ? 2.613   3.321   2.329   1.00 87.12 35  A 1 
ATOM 277  C CD  . PRO A 1 35  ? 1.500   2.425   2.857   1.00 90.84 35  A 1 
ATOM 278  N N   . ILE A 1 36  ? 1.581   1.791   -0.667  1.00 94.19 36  A 1 
ATOM 279  C CA  . ILE A 1 36  ? 1.858   1.162   -1.966  1.00 94.92 36  A 1 
ATOM 280  C C   . ILE A 1 36  ? 0.545   0.678   -2.589  1.00 95.56 36  A 1 
ATOM 281  O O   . ILE A 1 36  ? 0.298   0.923   -3.768  1.00 94.75 36  A 1 
ATOM 282  C CB  . ILE A 1 36  ? 2.888   0.015   -1.832  1.00 94.58 36  A 1 
ATOM 283  C CG1 . ILE A 1 36  ? 4.213   0.535   -1.228  1.00 92.24 36  A 1 
ATOM 284  C CG2 . ILE A 1 36  ? 3.130   -0.641  -3.206  1.00 91.61 36  A 1 
ATOM 285  C CD1 . ILE A 1 36  ? 5.247   -0.564  -0.947  1.00 85.77 36  A 1 
ATOM 286  N N   . ALA A 1 37  ? -0.337  0.058   -1.797  1.00 95.03 37  A 1 
ATOM 287  C CA  . ALA A 1 37  ? -1.656  -0.352  -2.277  1.00 94.66 37  A 1 
ATOM 288  C C   . ALA A 1 37  ? -2.502  0.846   -2.742  1.00 94.99 37  A 1 
ATOM 289  O O   . ALA A 1 37  ? -3.175  0.743   -3.769  1.00 94.44 37  A 1 
ATOM 290  C CB  . ALA A 1 37  ? -2.370  -1.142  -1.179  1.00 93.33 37  A 1 
ATOM 291  N N   . ASP A 1 38  ? -2.419  1.997   -2.040  1.00 95.15 38  A 1 
ATOM 292  C CA  . ASP A 1 38  ? -3.055  3.254   -2.461  1.00 95.00 38  A 1 
ATOM 293  C C   . ASP A 1 38  ? -2.544  3.701   -3.840  1.00 95.77 38  A 1 
ATOM 294  O O   . ASP A 1 38  ? -3.341  3.893   -4.760  1.00 95.30 38  A 1 
ATOM 295  C CB  . ASP A 1 38  ? -2.826  4.342   -1.394  1.00 93.71 38  A 1 
ATOM 296  C CG  . ASP A 1 38  ? -3.386  5.704   -1.825  1.00 90.50 38  A 1 
ATOM 297  O OD1 . ASP A 1 38  ? -4.601  5.788   -2.098  1.00 86.70 38  A 1 
ATOM 298  O OD2 . ASP A 1 38  ? -2.597  6.669   -1.934  1.00 86.23 38  A 1 
ATOM 299  N N   . MET A 1 39  ? -1.220  3.777   -4.031  1.00 95.11 39  A 1 
ATOM 300  C CA  . MET A 1 39  ? -0.609  4.129   -5.321  1.00 95.97 39  A 1 
ATOM 301  C C   . MET A 1 39  ? -1.089  3.216   -6.457  1.00 96.71 39  A 1 
ATOM 302  O O   . MET A 1 39  ? -1.547  3.702   -7.496  1.00 96.24 39  A 1 
ATOM 303  C CB  . MET A 1 39  ? 0.921   4.067   -5.195  1.00 95.62 39  A 1 
ATOM 304  C CG  . MET A 1 39  ? 1.640   4.387   -6.512  1.00 95.35 39  A 1 
ATOM 305  S SD  . MET A 1 39  ? 3.437   4.227   -6.385  1.00 94.50 39  A 1 
ATOM 306  C CE  . MET A 1 39  ? 3.915   4.681   -8.075  1.00 90.06 39  A 1 
ATOM 307  N N   . LEU A 1 40  ? -1.007  1.888   -6.274  1.00 96.24 40  A 1 
ATOM 308  C CA  . LEU A 1 40  ? -1.402  0.918   -7.299  1.00 96.24 40  A 1 
ATOM 309  C C   . LEU A 1 40  ? -2.900  1.008   -7.619  1.00 96.43 40  A 1 
ATOM 310  O O   . LEU A 1 40  ? -3.297  0.923   -8.779  1.00 95.96 40  A 1 
ATOM 311  C CB  . LEU A 1 40  ? -1.032  -0.499  -6.835  1.00 96.08 40  A 1 
ATOM 312  C CG  . LEU A 1 40  ? 0.474   -0.768  -6.659  1.00 95.44 40  A 1 
ATOM 313  C CD1 . LEU A 1 40  ? 0.664   -2.193  -6.139  1.00 93.18 40  A 1 
ATOM 314  C CD2 . LEU A 1 40  ? 1.276   -0.611  -7.949  1.00 92.92 40  A 1 
ATOM 315  N N   . THR A 1 41  ? -3.734  1.240   -6.602  1.00 96.01 41  A 1 
ATOM 316  C CA  . THR A 1 41  ? -5.184  1.401   -6.778  1.00 95.51 41  A 1 
ATOM 317  C C   . THR A 1 41  ? -5.514  2.667   -7.561  1.00 95.97 41  A 1 
ATOM 318  O O   . THR A 1 41  ? -6.335  2.607   -8.476  1.00 95.31 41  A 1 
ATOM 319  C CB  . THR A 1 41  ? -5.898  1.396   -5.421  1.00 94.18 41  A 1 
ATOM 320  O OG1 . THR A 1 41  ? -5.684  0.142   -4.811  1.00 88.84 41  A 1 
ATOM 321  C CG2 . THR A 1 41  ? -7.412  1.572   -5.548  1.00 88.02 41  A 1 
ATOM 322  N N   . ARG A 1 42  ? -4.837  3.793   -7.280  1.00 96.29 42  A 1 
ATOM 323  C CA  . ARG A 1 42  ? -5.001  5.045   -8.039  1.00 96.17 42  A 1 
ATOM 324  C C   . ARG A 1 42  ? -4.628  4.861   -9.505  1.00 96.90 42  A 1 
ATOM 325  O O   . ARG A 1 42  ? -5.424  5.224   -10.368 1.00 96.38 42  A 1 
ATOM 326  C CB  . ARG A 1 42  ? -4.155  6.158   -7.418  1.00 95.25 42  A 1 
ATOM 327  C CG  . ARG A 1 42  ? -4.723  6.648   -6.085  1.00 93.11 42  A 1 
ATOM 328  C CD  . ARG A 1 42  ? -3.741  7.625   -5.440  1.00 92.31 42  A 1 
ATOM 329  N NE  . ARG A 1 42  ? -4.207  8.001   -4.103  1.00 89.91 42  A 1 
ATOM 330  C CZ  . ARG A 1 42  ? -4.933  9.034   -3.747  1.00 90.35 42  A 1 
ATOM 331  N NH1 . ARG A 1 42  ? -5.286  9.978   -4.584  1.00 81.72 42  A 1 
ATOM 332  N NH2 . ARG A 1 42  ? -5.307  9.104   -2.507  1.00 85.18 42  A 1 
ATOM 333  N N   . ILE A 1 43  ? -3.467  4.241   -9.793  1.00 97.00 43  A 1 
ATOM 334  C CA  . ILE A 1 43  ? -3.025  3.960   -11.169 1.00 97.22 43  A 1 
ATOM 335  C C   . ILE A 1 43  ? -4.046  3.070   -11.890 1.00 97.26 43  A 1 
ATOM 336  O O   . ILE A 1 43  ? -4.456  3.377   -13.011 1.00 96.49 43  A 1 
ATOM 337  C CB  . ILE A 1 43  ? -1.616  3.321   -11.171 1.00 97.24 43  A 1 
ATOM 338  C CG1 . ILE A 1 43  ? -0.559  4.333   -10.670 1.00 96.66 43  A 1 
ATOM 339  C CG2 . ILE A 1 43  ? -1.232  2.832   -12.581 1.00 96.22 43  A 1 
ATOM 340  C CD1 . ILE A 1 43  ? 0.808   3.702   -10.371 1.00 94.73 43  A 1 
ATOM 341  N N   . ARG A 1 44  ? -4.505  1.980   -11.244 1.00 96.96 44  A 1 
ATOM 342  C CA  . ARG A 1 44  ? -5.502  1.062   -11.818 1.00 96.32 44  A 1 
ATOM 343  C C   . ARG A 1 44  ? -6.815  1.774   -12.137 1.00 96.59 44  A 1 
ATOM 344  O O   . ARG A 1 44  ? -7.332  1.615   -13.240 1.00 95.67 44  A 1 
ATOM 345  C CB  . ARG A 1 44  ? -5.725  -0.107  -10.852 1.00 95.09 44  A 1 
ATOM 346  C CG  . ARG A 1 44  ? -6.714  -1.143  -11.412 1.00 88.73 44  A 1 
ATOM 347  C CD  . ARG A 1 44  ? -6.990  -2.258  -10.394 1.00 86.57 44  A 1 
ATOM 348  N NE  . ARG A 1 44  ? -7.663  -1.724  -9.199  1.00 78.14 44  A 1 
ATOM 349  C CZ  . ARG A 1 44  ? -7.818  -2.340  -8.041  1.00 74.10 44  A 1 
ATOM 350  N NH1 . ARG A 1 44  ? -7.409  -3.566  -7.848  1.00 62.83 44  A 1 
ATOM 351  N NH2 . ARG A 1 44  ? -8.382  -1.708  -7.049  1.00 64.34 44  A 1 
ATOM 352  N N   . ASN A 1 45  ? -7.333  2.563   -11.189 1.00 96.19 45  A 1 
ATOM 353  C CA  . ASN A 1 45  ? -8.613  3.250   -11.343 1.00 96.22 45  A 1 
ATOM 354  C C   . ASN A 1 45  ? -8.527  4.358   -12.403 1.00 96.77 45  A 1 
ATOM 355  O O   . ASN A 1 45  ? -9.402  4.444   -13.258 1.00 95.50 45  A 1 
ATOM 356  C CB  . ASN A 1 45  ? -9.062  3.798   -9.983  1.00 95.15 45  A 1 
ATOM 357  C CG  . ASN A 1 45  ? -9.417  2.726   -8.962  1.00 93.54 45  A 1 
ATOM 358  O OD1 . ASN A 1 45  ? -9.374  1.525   -9.194  1.00 88.08 45  A 1 
ATOM 359  N ND2 . ASN A 1 45  ? -9.791  3.140   -7.773  1.00 88.38 45  A 1 
ATOM 360  N N   . ALA A 1 46  ? -7.438  5.150   -12.405 1.00 96.81 46  A 1 
ATOM 361  C CA  . ALA A 1 46  ? -7.200  6.164   -13.430 1.00 96.84 46  A 1 
ATOM 362  C C   . ALA A 1 46  ? -7.073  5.536   -14.827 1.00 96.94 46  A 1 
ATOM 363  O O   . ALA A 1 46  ? -7.680  6.022   -15.781 1.00 96.36 46  A 1 
ATOM 364  C CB  . ALA A 1 46  ? -5.948  6.954   -13.045 1.00 96.72 46  A 1 
ATOM 365  N N   . GLY A 1 47  ? -6.364  4.411   -14.947 1.00 96.83 47  A 1 
ATOM 366  C CA  . GLY A 1 47  ? -6.279  3.659   -16.198 1.00 96.31 47  A 1 
ATOM 367  C C   . GLY A 1 47  ? -7.625  3.093   -16.656 1.00 96.43 47  A 1 
ATOM 368  O O   . GLY A 1 47  ? -7.930  3.118   -17.847 1.00 95.62 47  A 1 
ATOM 369  N N   . ALA A 1 48  ? -8.467  2.610   -15.727 1.00 96.35 48  A 1 
ATOM 370  C CA  . ALA A 1 48  ? -9.818  2.138   -16.042 1.00 95.75 48  A 1 
ATOM 371  C C   . ALA A 1 48  ? -10.724 3.274   -16.543 1.00 95.92 48  A 1 
ATOM 372  O O   . ALA A 1 48  ? -11.448 3.088   -17.520 1.00 94.38 48  A 1 
ATOM 373  C CB  . ALA A 1 48  ? -10.411 1.444   -14.807 1.00 95.07 48  A 1 
ATOM 374  N N   . ALA A 1 49  ? -10.617 4.463   -15.932 1.00 96.60 49  A 1 
ATOM 375  C CA  . ALA A 1 49  ? -11.341 5.670   -16.337 1.00 96.41 49  A 1 
ATOM 376  C C   . ALA A 1 49  ? -10.711 6.401   -17.545 1.00 96.28 49  A 1 
ATOM 377  O O   . ALA A 1 49  ? -11.212 7.445   -17.956 1.00 94.55 49  A 1 
ATOM 378  C CB  . ALA A 1 49  ? -11.453 6.571   -15.104 1.00 96.04 49  A 1 
ATOM 379  N N   . LYS A 1 50  ? -9.615  5.871   -18.115 1.00 96.15 50  A 1 
ATOM 380  C CA  . LYS A 1 50  ? -8.862  6.461   -19.236 1.00 95.94 50  A 1 
ATOM 381  C C   . LYS A 1 50  ? -8.347  7.888   -18.973 1.00 96.47 50  A 1 
ATOM 382  O O   . LYS A 1 50  ? -8.224  8.691   -19.898 1.00 94.69 50  A 1 
ATOM 383  C CB  . LYS A 1 50  ? -9.637  6.339   -20.564 1.00 94.85 50  A 1 
ATOM 384  C CG  . LYS A 1 50  ? -9.968  4.889   -20.950 1.00 91.67 50  A 1 
ATOM 385  C CD  . LYS A 1 50  ? -10.562 4.841   -22.366 1.00 83.89 50  A 1 
ATOM 386  C CE  . LYS A 1 50  ? -10.814 3.385   -22.782 1.00 79.18 50  A 1 
ATOM 387  N NZ  . LYS A 1 50  ? -11.237 3.268   -24.205 1.00 68.43 50  A 1 
ATOM 388  N N   . HIS A 1 51  ? -7.995  8.211   -17.730 1.00 96.18 51  A 1 
ATOM 389  C CA  . HIS A 1 51  ? -7.359  9.488   -17.406 1.00 96.49 51  A 1 
ATOM 390  C C   . HIS A 1 51  ? -5.936  9.560   -17.967 1.00 97.01 51  A 1 
ATOM 391  O O   . HIS A 1 51  ? -5.191  8.579   -17.938 1.00 96.04 51  A 1 
ATOM 392  C CB  . HIS A 1 51  ? -7.381  9.734   -15.893 1.00 95.86 51  A 1 
ATOM 393  C CG  . HIS A 1 51  ? -8.776  9.903   -15.334 1.00 94.97 51  A 1 
ATOM 394  N ND1 . HIS A 1 51  ? -9.803  10.632  -15.895 1.00 80.92 51  A 1 
ATOM 395  C CD2 . HIS A 1 51  ? -9.251  9.368   -14.169 1.00 83.36 51  A 1 
ATOM 396  C CE1 . HIS A 1 51  ? -10.869 10.539  -15.087 1.00 85.47 51  A 1 
ATOM 397  N NE2 . HIS A 1 51  ? -10.577 9.786   -14.018 1.00 87.92 51  A 1 
ATOM 398  N N   . ALA A 1 52  ? -5.532  10.742  -18.451 1.00 96.69 52  A 1 
ATOM 399  C CA  . ALA A 1 52  ? -4.180  10.958  -18.974 1.00 96.91 52  A 1 
ATOM 400  C C   . ALA A 1 52  ? -3.123  10.973  -17.856 1.00 97.32 52  A 1 
ATOM 401  O O   . ALA A 1 52  ? -1.998  10.510  -18.054 1.00 96.35 52  A 1 
ATOM 402  C CB  . ALA A 1 52  ? -4.176  12.271  -19.765 1.00 96.21 52  A 1 
ATOM 403  N N   . THR A 1 53  ? -3.482  11.494  -16.680 1.00 97.37 53  A 1 
ATOM 404  C CA  . THR A 1 53  ? -2.585  11.633  -15.529 1.00 97.45 53  A 1 
ATOM 405  C C   . THR A 1 53  ? -3.249  11.167  -14.239 1.00 97.20 53  A 1 
ATOM 406  O O   . THR A 1 53  ? -4.478  11.173  -14.120 1.00 95.56 53  A 1 
ATOM 407  C CB  . THR A 1 53  ? -2.074  13.077  -15.362 1.00 96.75 53  A 1 
ATOM 408  O OG1 . THR A 1 53  ? -3.148  13.976  -15.191 1.00 91.01 53  A 1 
ATOM 409  C CG2 . THR A 1 53  ? -1.273  13.560  -16.570 1.00 89.48 53  A 1 
ATOM 410  N N   . VAL A 1 54  ? -2.427  10.773  -13.267 1.00 97.26 54  A 1 
ATOM 411  C CA  . VAL A 1 54  ? -2.853  10.444  -11.902 1.00 97.09 54  A 1 
ATOM 412  C C   . VAL A 1 54  ? -1.869  11.024  -10.892 1.00 97.31 54  A 1 
ATOM 413  O O   . VAL A 1 54  ? -0.655  10.894  -11.059 1.00 96.45 54  A 1 
ATOM 414  C CB  . VAL A 1 54  ? -3.056  8.923   -11.732 1.00 95.72 54  A 1 
ATOM 415  C CG1 . VAL A 1 54  ? -1.804  8.085   -12.027 1.00 90.35 54  A 1 
ATOM 416  C CG2 . VAL A 1 54  ? -3.557  8.573   -10.325 1.00 89.43 54  A 1 
ATOM 417  N N   . ASP A 1 55  ? -2.399  11.633  -9.830  1.00 96.71 55  A 1 
ATOM 418  C CA  . ASP A 1 55  ? -1.608  12.216  -8.752  1.00 96.35 55  A 1 
ATOM 419  C C   . ASP A 1 55  ? -1.577  11.278  -7.538  1.00 96.43 55  A 1 
ATOM 420  O O   . ASP A 1 55  ? -2.601  10.746  -7.088  1.00 95.24 55  A 1 
ATOM 421  C CB  . ASP A 1 55  ? -2.125  13.621  -8.406  1.00 95.11 55  A 1 
ATOM 422  C CG  . ASP A 1 55  ? -2.048  14.591  -9.596  1.00 92.50 55  A 1 
ATOM 423  O OD1 . ASP A 1 55  ? -1.028  14.578  -10.324 1.00 86.34 55  A 1 
ATOM 424  O OD2 . ASP A 1 55  ? -3.032  15.331  -9.805  1.00 85.95 55  A 1 
ATOM 425  N N   . VAL A 1 56  ? -0.371  11.057  -7.002  1.00 95.96 56  A 1 
ATOM 426  C CA  . VAL A 1 56  ? -0.097  10.145  -5.885  1.00 95.94 56  A 1 
ATOM 427  C C   . VAL A 1 56  ? 0.793   10.853  -4.858  1.00 95.77 56  A 1 
ATOM 428  O O   . VAL A 1 56  ? 1.816   11.418  -5.252  1.00 94.73 56  A 1 
ATOM 429  C CB  . VAL A 1 56  ? 0.586   8.857   -6.389  1.00 95.52 56  A 1 
ATOM 430  C CG1 . VAL A 1 56  ? 0.815   7.864   -5.244  1.00 92.76 56  A 1 
ATOM 431  C CG2 . VAL A 1 56  ? -0.245  8.133   -7.456  1.00 91.74 56  A 1 
ATOM 432  N N   . PRO A 1 57  ? 0.494   10.798  -3.545  1.00 95.20 57  A 1 
ATOM 433  C CA  . PRO A 1 57  ? 1.376   11.355  -2.517  1.00 94.54 57  A 1 
ATOM 434  C C   . PRO A 1 57  ? 2.783   10.751  -2.583  1.00 94.84 57  A 1 
ATOM 435  O O   . PRO A 1 57  ? 2.932   9.524   -2.672  1.00 93.66 57  A 1 
ATOM 436  C CB  . PRO A 1 57  ? 0.696   11.058  -1.176  1.00 92.82 57  A 1 
ATOM 437  C CG  . PRO A 1 57  ? -0.781  10.914  -1.551  1.00 90.10 57  A 1 
ATOM 438  C CD  . PRO A 1 57  ? -0.733  10.306  -2.949  1.00 94.22 57  A 1 
ATOM 439  N N   . ALA A 1 58  ? 3.821   11.587  -2.547  1.00 94.97 58  A 1 
ATOM 440  C CA  . ALA A 1 58  ? 5.194   11.151  -2.762  1.00 94.64 58  A 1 
ATOM 441  C C   . ALA A 1 58  ? 5.767   10.378  -1.558  1.00 94.10 58  A 1 
ATOM 442  O O   . ALA A 1 58  ? 5.501   10.669  -0.397  1.00 92.19 58  A 1 
ATOM 443  C CB  . ALA A 1 58  ? 6.061   12.359  -3.144  1.00 93.74 58  A 1 
ATOM 444  N N   . SER A 1 59  ? 6.594   9.367   -1.862  1.00 94.11 59  A 1 
ATOM 445  C CA  . SER A 1 59  ? 7.529   8.746   -0.919  1.00 93.85 59  A 1 
ATOM 446  C C   . SER A 1 59  ? 8.691   8.136   -1.707  1.00 94.60 59  A 1 
ATOM 447  O O   . SER A 1 59  ? 8.555   7.889   -2.910  1.00 93.56 59  A 1 
ATOM 448  C CB  . SER A 1 59  ? 6.840   7.678   -0.054  1.00 92.07 59  A 1 
ATOM 449  O OG  . SER A 1 59  ? 6.569   6.491   -0.785  1.00 86.39 59  A 1 
ATOM 450  N N   . ASN A 1 60  ? 9.823   7.842   -1.055  1.00 93.75 60  A 1 
ATOM 451  C CA  . ASN A 1 60  ? 10.991  7.265   -1.739  1.00 93.90 60  A 1 
ATOM 452  C C   . ASN A 1 60  ? 10.663  5.927   -2.420  1.00 95.24 60  A 1 
ATOM 453  O O   . ASN A 1 60  ? 11.034  5.707   -3.571  1.00 94.54 60  A 1 
ATOM 454  C CB  . ASN A 1 60  ? 12.143  7.126   -0.729  1.00 92.23 60  A 1 
ATOM 455  C CG  . ASN A 1 60  ? 12.672  8.471   -0.253  1.00 86.75 60  A 1 
ATOM 456  O OD1 . ASN A 1 60  ? 12.421  9.512   -0.842  1.00 76.89 60  A 1 
ATOM 457  N ND2 . ASN A 1 60  ? 13.403  8.493   0.837   1.00 77.74 60  A 1 
ATOM 458  N N   . VAL A 1 61  ? 9.880   5.066   -1.752  1.00 95.01 61  A 1 
ATOM 459  C CA  . VAL A 1 61  ? 9.408   3.786   -2.309  1.00 95.52 61  A 1 
ATOM 460  C C   . VAL A 1 61  ? 8.538   4.007   -3.550  1.00 96.55 61  A 1 
ATOM 461  O O   . VAL A 1 61  ? 8.754   3.380   -4.585  1.00 96.37 61  A 1 
ATOM 462  C CB  . VAL A 1 61  ? 8.641   2.988   -1.235  1.00 94.49 61  A 1 
ATOM 463  C CG1 . VAL A 1 61  ? 8.081   1.670   -1.778  1.00 90.94 61  A 1 
ATOM 464  C CG2 . VAL A 1 61  ? 9.544   2.664   -0.035  1.00 90.67 61  A 1 
ATOM 465  N N   . LYS A 1 62  ? 7.577   4.937   -3.497  1.00 96.28 62  A 1 
ATOM 466  C CA  . LYS A 1 62  ? 6.686   5.229   -4.630  1.00 96.54 62  A 1 
ATOM 467  C C   . LYS A 1 62  ? 7.431   5.864   -5.809  1.00 97.06 62  A 1 
ATOM 468  O O   . LYS A 1 62  ? 7.091   5.568   -6.950  1.00 96.92 62  A 1 
ATOM 469  C CB  . LYS A 1 62  ? 5.536   6.132   -4.177  1.00 95.84 62  A 1 
ATOM 470  C CG  . LYS A 1 62  ? 4.538   5.442   -3.233  1.00 94.40 62  A 1 
ATOM 471  C CD  . LYS A 1 62  ? 3.494   6.475   -2.803  1.00 92.13 62  A 1 
ATOM 472  C CE  . LYS A 1 62  ? 2.469   5.931   -1.815  1.00 87.36 62  A 1 
ATOM 473  N NZ  . LYS A 1 62  ? 1.511   6.990   -1.409  1.00 82.60 62  A 1 
ATOM 474  N N   . LYS A 1 63  ? 8.457   6.691   -5.552  1.00 96.58 63  A 1 
ATOM 475  C CA  . LYS A 1 63  ? 9.342   7.241   -6.593  1.00 96.58 63  A 1 
ATOM 476  C C   . LYS A 1 63  ? 10.090  6.125   -7.322  1.00 97.19 63  A 1 
ATOM 477  O O   . LYS A 1 63  ? 10.029  6.070   -8.543  1.00 96.95 63  A 1 
ATOM 478  C CB  . LYS A 1 63  ? 10.334  8.251   -5.991  1.00 95.37 63  A 1 
ATOM 479  C CG  . LYS A 1 63  ? 9.664   9.556   -5.529  1.00 85.03 63  A 1 
ATOM 480  C CD  . LYS A 1 63  ? 10.675  10.448  -4.789  1.00 83.57 63  A 1 
ATOM 481  C CE  . LYS A 1 63  ? 9.987   11.694  -4.215  1.00 72.00 63  A 1 
ATOM 482  N NZ  . LYS A 1 63  ? 10.943  12.565  -3.481  1.00 65.07 63  A 1 
ATOM 483  N N   . ALA A 1 64  ? 10.698  5.189   -6.572  1.00 96.94 64  A 1 
ATOM 484  C CA  . ALA A 1 64  ? 11.391  4.045   -7.162  1.00 97.12 64  A 1 
ATOM 485  C C   . ALA A 1 64  ? 10.445  3.141   -7.976  1.00 97.60 64  A 1 
ATOM 486  O O   . ALA A 1 64  ? 10.793  2.694   -9.068  1.00 97.30 64  A 1 
ATOM 487  C CB  . ALA A 1 64  ? 12.078  3.271   -6.031  1.00 96.87 64  A 1 
ATOM 488  N N   . ILE A 1 65  ? 9.214   2.912   -7.499  1.00 97.46 65  A 1 
ATOM 489  C CA  . ILE A 1 65  ? 8.191   2.173   -8.261  1.00 97.69 65  A 1 
ATOM 490  C C   . ILE A 1 65  ? 7.829   2.919   -9.554  1.00 97.98 65  A 1 
ATOM 491  O O   . ILE A 1 65  ? 7.768   2.297   -10.611 1.00 97.70 65  A 1 
ATOM 492  C CB  . ILE A 1 65  ? 6.947   1.888   -7.387  1.00 97.38 65  A 1 
ATOM 493  C CG1 . ILE A 1 65  ? 7.307   0.893   -6.258  1.00 96.42 65  A 1 
ATOM 494  C CG2 . ILE A 1 65  ? 5.789   1.318   -8.228  1.00 96.27 65  A 1 
ATOM 495  C CD1 . ILE A 1 65  ? 6.228   0.749   -5.173  1.00 93.37 65  A 1 
ATOM 496  N N   . ALA A 1 66  ? 7.610   4.242   -9.503  1.00 97.62 66  A 1 
ATOM 497  C CA  . ALA A 1 66  ? 7.295   5.036   -10.694 1.00 97.77 66  A 1 
ATOM 498  C C   . ALA A 1 66  ? 8.438   5.007   -11.722 1.00 97.89 66  A 1 
ATOM 499  O O   . ALA A 1 66  ? 8.185   4.865   -12.917 1.00 97.59 66  A 1 
ATOM 500  C CB  . ALA A 1 66  ? 6.960   6.470   -10.265 1.00 97.50 66  A 1 
ATOM 501  N N   . GLU A 1 67  ? 9.690   5.067   -11.261 1.00 97.79 67  A 1 
ATOM 502  C CA  . GLU A 1 67  ? 10.873  4.939   -12.113 1.00 97.65 67  A 1 
ATOM 503  C C   . GLU A 1 67  ? 10.936  3.576   -12.812 1.00 97.71 67  A 1 
ATOM 504  O O   . GLU A 1 67  ? 11.131  3.517   -14.027 1.00 96.81 67  A 1 
ATOM 505  C CB  . GLU A 1 67  ? 12.118  5.191   -11.258 1.00 97.01 67  A 1 
ATOM 506  C CG  . GLU A 1 67  ? 13.379  5.215   -12.123 1.00 88.78 67  A 1 
ATOM 507  C CD  . GLU A 1 67  ? 14.651  5.530   -11.323 1.00 83.28 67  A 1 
ATOM 508  O OE1 . GLU A 1 67  ? 15.713  5.539   -11.990 1.00 73.79 67  A 1 
ATOM 509  O OE2 . GLU A 1 67  ? 14.558  5.754   -10.092 1.00 74.82 67  A 1 
ATOM 510  N N   . ILE A 1 68  ? 10.695  2.472   -12.083 1.00 97.87 68  A 1 
ATOM 511  C CA  . ILE A 1 68  ? 10.622  1.123   -12.667 1.00 97.80 68  A 1 
ATOM 512  C C   . ILE A 1 68  ? 9.513   1.044   -13.722 1.00 97.97 68  A 1 
ATOM 513  O O   . ILE A 1 68  ? 9.744   0.541   -14.820 1.00 97.55 68  A 1 
ATOM 514  C CB  . ILE A 1 68  ? 10.428  0.067   -11.553 1.00 97.51 68  A 1 
ATOM 515  C CG1 . ILE A 1 68  ? 11.732  -0.064  -10.730 1.00 96.36 68  A 1 
ATOM 516  C CG2 . ILE A 1 68  ? 10.028  -1.303  -12.132 1.00 96.47 68  A 1 
ATOM 517  C CD1 . ILE A 1 68  ? 11.536  -0.801  -9.403  1.00 93.29 68  A 1 
ATOM 518  N N   . LEU A 1 69  ? 8.320   1.571   -13.432 1.00 97.47 69  A 1 
ATOM 519  C CA  . LEU A 1 69  ? 7.206   1.570   -14.385 1.00 97.40 69  A 1 
ATOM 520  C C   . LEU A 1 69  ? 7.528   2.364   -15.659 1.00 97.42 69  A 1 
ATOM 521  O O   . LEU A 1 69  ? 7.078   1.983   -16.740 1.00 96.89 69  A 1 
ATOM 522  C CB  . LEU A 1 69  ? 5.946   2.132   -13.705 1.00 97.43 69  A 1 
ATOM 523  C CG  . LEU A 1 69  ? 5.329   1.249   -12.603 1.00 96.89 69  A 1 
ATOM 524  C CD1 . LEU A 1 69  ? 4.142   1.984   -11.977 1.00 94.97 69  A 1 
ATOM 525  C CD2 . LEU A 1 69  ? 4.835   -0.098  -13.133 1.00 94.96 69  A 1 
ATOM 526  N N   . LEU A 1 70  ? 8.312   3.447   -15.553 1.00 97.55 70  A 1 
ATOM 527  C CA  . LEU A 1 70  ? 8.792   4.213   -16.702 1.00 97.65 70  A 1 
ATOM 528  C C   . LEU A 1 70  ? 9.822   3.421   -17.516 1.00 97.37 70  A 1 
ATOM 529  O O   . LEU A 1 70  ? 9.677   3.320   -18.736 1.00 96.42 70  A 1 
ATOM 530  C CB  . LEU A 1 70  ? 9.362   5.555   -16.211 1.00 97.49 70  A 1 
ATOM 531  C CG  . LEU A 1 70  ? 9.903   6.451   -17.339 1.00 96.55 70  A 1 
ATOM 532  C CD1 . LEU A 1 70  ? 8.804   6.876   -18.315 1.00 91.90 70  A 1 
ATOM 533  C CD2 . LEU A 1 70  ? 10.525  7.713   -16.742 1.00 92.31 70  A 1 
ATOM 534  N N   . GLN A 1 71  ? 10.836  2.832   -16.853 1.00 97.55 71  A 1 
ATOM 535  C CA  . GLN A 1 71  ? 11.901  2.050   -17.499 1.00 97.05 71  A 1 
ATOM 536  C C   . GLN A 1 71  ? 11.352  0.836   -18.261 1.00 96.71 71  A 1 
ATOM 537  O O   . GLN A 1 71  ? 11.796  0.553   -19.371 1.00 95.41 71  A 1 
ATOM 538  C CB  . GLN A 1 71  ? 12.913  1.579   -16.436 1.00 96.66 71  A 1 
ATOM 539  C CG  . GLN A 1 71  ? 13.799  2.715   -15.902 1.00 92.68 71  A 1 
ATOM 540  C CD  . GLN A 1 71  ? 14.718  2.295   -14.752 1.00 88.49 71  A 1 
ATOM 541  O OE1 . GLN A 1 71  ? 14.810  1.145   -14.338 1.00 81.13 71  A 1 
ATOM 542  N NE2 . GLN A 1 71  ? 15.464  3.230   -14.187 1.00 78.06 71  A 1 
ATOM 543  N N   . GLU A 1 72  ? 10.350  0.153   -17.697 1.00 96.56 72  A 1 
ATOM 544  C CA  . GLU A 1 72  ? 9.683   -1.004  -18.317 1.00 96.03 72  A 1 
ATOM 545  C C   . GLU A 1 72  ? 8.575   -0.594  -19.314 1.00 96.05 72  A 1 
ATOM 546  O O   . GLU A 1 72  ? 7.909   -1.434  -19.918 1.00 93.64 72  A 1 
ATOM 547  C CB  . GLU A 1 72  ? 9.141   -1.912  -17.205 1.00 95.35 72  A 1 
ATOM 548  C CG  . GLU A 1 72  ? 10.238  -2.501  -16.295 1.00 93.02 72  A 1 
ATOM 549  C CD  . GLU A 1 72  ? 11.091  -3.612  -16.931 1.00 93.38 72  A 1 
ATOM 550  O OE1 . GLU A 1 72  ? 12.250  -3.774  -16.488 1.00 87.61 72  A 1 
ATOM 551  O OE2 . GLU A 1 72  ? 10.561  -4.395  -17.757 1.00 87.49 72  A 1 
ATOM 552  N N   . GLY A 1 73  ? 8.358   0.714   -19.509 1.00 96.55 73  A 1 
ATOM 553  C CA  . GLY A 1 73  ? 7.457   1.239   -20.539 1.00 96.28 73  A 1 
ATOM 554  C C   . GLY A 1 73  ? 5.962   1.118   -20.224 1.00 96.82 73  A 1 
ATOM 555  O O   . GLY A 1 73  ? 5.149   1.257   -21.149 1.00 95.13 73  A 1 
ATOM 556  N N   . TYR A 1 74  ? 5.586   0.898   -18.956 1.00 97.13 74  A 1 
ATOM 557  C CA  . TYR A 1 74  ? 4.184   0.855   -18.501 1.00 97.17 74  A 1 
ATOM 558  C C   . TYR A 1 74  ? 3.537   2.240   -18.379 1.00 97.30 74  A 1 
ATOM 559  O O   . TYR A 1 74  ? 2.316   2.375   -18.505 1.00 96.02 74  A 1 
ATOM 560  C CB  . TYR A 1 74  ? 4.118   0.136   -17.154 1.00 96.75 74  A 1 
ATOM 561  C CG  . TYR A 1 74  ? 4.313   -1.358  -17.253 1.00 97.05 74  A 1 
ATOM 562  C CD1 . TYR A 1 74  ? 3.300   -2.149  -17.830 1.00 95.55 74  A 1 
ATOM 563  C CD2 . TYR A 1 74  ? 5.485   -1.967  -16.774 1.00 95.84 74  A 1 
ATOM 564  C CE1 . TYR A 1 74  ? 3.459   -3.541  -17.934 1.00 95.21 74  A 1 
ATOM 565  C CE2 . TYR A 1 74  ? 5.649   -3.363  -16.875 1.00 94.92 74  A 1 
ATOM 566  C CZ  . TYR A 1 74  ? 4.633   -4.151  -17.456 1.00 95.64 74  A 1 
ATOM 567  O OH  . TYR A 1 74  ? 4.784   -5.499  -17.560 1.00 94.27 74  A 1 
ATOM 568  N N   . ILE A 1 75  ? 4.342   3.278   -18.127 1.00 97.25 75  A 1 
ATOM 569  C CA  . ILE A 1 75  ? 3.901   4.675   -18.072 1.00 97.43 75  A 1 
ATOM 570  C C   . ILE A 1 75  ? 4.699   5.510   -19.074 1.00 97.43 75  A 1 
ATOM 571  O O   . ILE A 1 75  ? 5.790   5.130   -19.501 1.00 96.89 75  A 1 
ATOM 572  C CB  . ILE A 1 75  ? 3.949   5.247   -16.633 1.00 97.30 75  A 1 
ATOM 573  C CG1 . ILE A 1 75  ? 5.392   5.345   -16.095 1.00 96.12 75  A 1 
ATOM 574  C CG2 . ILE A 1 75  ? 3.041   4.413   -15.705 1.00 94.26 75  A 1 
ATOM 575  C CD1 . ILE A 1 75  ? 5.509   5.994   -14.714 1.00 95.12 75  A 1 
ATOM 576  N N   . ARG A 1 76  ? 4.142   6.664   -19.479 1.00 97.29 76  A 1 
ATOM 577  C CA  . ARG A 1 76  ? 4.786   7.574   -20.432 1.00 97.01 76  A 1 
ATOM 578  C C   . ARG A 1 76  ? 5.811   8.480   -19.762 1.00 97.39 76  A 1 
ATOM 579  O O   . ARG A 1 76  ? 6.850   8.740   -20.349 1.00 95.72 76  A 1 
ATOM 580  C CB  . ARG A 1 76  ? 3.702   8.380   -21.165 1.00 95.40 76  A 1 
ATOM 581  C CG  . ARG A 1 76  ? 4.284   9.253   -22.286 1.00 85.30 76  A 1 
ATOM 582  C CD  . ARG A 1 76  ? 3.157   9.955   -23.047 1.00 83.59 76  A 1 
ATOM 583  N NE  . ARG A 1 76  ? 3.692   10.801  -24.130 1.00 72.72 76  A 1 
ATOM 584  C CZ  . ARG A 1 76  ? 2.988   11.398  -25.078 1.00 64.39 76  A 1 
ATOM 585  N NH1 . ARG A 1 76  ? 1.688   11.296  -25.140 1.00 58.34 76  A 1 
ATOM 586  N NH2 . ARG A 1 76  ? 3.587   12.116  -25.991 1.00 55.53 76  A 1 
ATOM 587  N N   . ASN A 1 77  ? 5.498   8.983   -18.567 1.00 97.31 77  A 1 
ATOM 588  C CA  . ASN A 1 77  ? 6.379   9.853   -17.791 1.00 97.31 77  A 1 
ATOM 589  C C   . ASN A 1 77  ? 5.911   9.922   -16.329 1.00 97.75 77  A 1 
ATOM 590  O O   . ASN A 1 77  ? 4.775   9.559   -16.016 1.00 97.09 77  A 1 
ATOM 591  C CB  . ASN A 1 77  ? 6.388   11.261  -18.434 1.00 95.53 77  A 1 
ATOM 592  C CG  . ASN A 1 77  ? 7.572   12.104  -17.986 1.00 91.39 77  A 1 
ATOM 593  O OD1 . ASN A 1 77  ? 8.485   11.638  -17.330 1.00 81.42 77  A 1 
ATOM 594  N ND2 . ASN A 1 77  ? 7.593   13.372  -18.315 1.00 81.59 77  A 1 
ATOM 595  N N   . TYR A 1 78  ? 6.771   10.438  -15.439 1.00 97.22 78  A 1 
ATOM 596  C CA  . TYR A 1 78  ? 6.347   10.922  -14.126 1.00 97.40 78  A 1 
ATOM 597  C C   . TYR A 1 78  ? 7.074   12.222  -13.767 1.00 97.40 78  A 1 
ATOM 598  O O   . TYR A 1 78  ? 8.192   12.472  -14.209 1.00 96.28 78  A 1 
ATOM 599  C CB  . TYR A 1 78  ? 6.525   9.837   -13.049 1.00 96.96 78  A 1 
ATOM 600  C CG  . TYR A 1 78  ? 7.956   9.613   -12.605 1.00 97.37 78  A 1 
ATOM 601  C CD1 . TYR A 1 78  ? 8.801   8.754   -13.336 1.00 95.33 78  A 1 
ATOM 602  C CD2 . TYR A 1 78  ? 8.451   10.271  -11.465 1.00 95.58 78  A 1 
ATOM 603  C CE1 . TYR A 1 78  ? 10.134  8.559   -12.932 1.00 94.59 78  A 1 
ATOM 604  C CE2 . TYR A 1 78  ? 9.787   10.081  -11.058 1.00 94.83 78  A 1 
ATOM 605  C CZ  . TYR A 1 78  ? 10.629  9.224   -11.792 1.00 95.18 78  A 1 
ATOM 606  O OH  . TYR A 1 78  ? 11.923  9.046   -11.400 1.00 93.07 78  A 1 
ATOM 607  N N   . GLN A 1 79  ? 6.434   13.062  -12.958 1.00 97.51 79  A 1 
ATOM 608  C CA  . GLN A 1 79  ? 6.974   14.332  -12.479 1.00 97.11 79  A 1 
ATOM 609  C C   . GLN A 1 79  ? 6.793   14.427  -10.967 1.00 97.05 79  A 1 
ATOM 610  O O   . GLN A 1 79  ? 5.783   13.978  -10.422 1.00 95.92 79  A 1 
ATOM 611  C CB  . GLN A 1 79  ? 6.283   15.508  -13.185 1.00 95.90 79  A 1 
ATOM 612  C CG  . GLN A 1 79  ? 6.579   15.542  -14.695 1.00 84.80 79  A 1 
ATOM 613  C CD  . GLN A 1 79  ? 5.859   16.678  -15.419 1.00 84.29 79  A 1 
ATOM 614  O OE1 . GLN A 1 79  ? 5.038   17.395  -14.876 1.00 75.95 79  A 1 
ATOM 615  N NE2 . GLN A 1 79  ? 6.122   16.873  -16.688 1.00 70.84 79  A 1 
ATOM 616  N N   . LEU A 1 80  ? 7.786   15.020  -10.287 1.00 96.14 80  A 1 
ATOM 617  C CA  . LEU A 1 80  ? 7.706   15.307  -8.860  1.00 95.61 80  A 1 
ATOM 618  C C   . LEU A 1 80  ? 7.231   16.748  -8.688  1.00 95.56 80  A 1 
ATOM 619  O O   . LEU A 1 80  ? 7.903   17.675  -9.136  1.00 93.44 80  A 1 
ATOM 620  C CB  . LEU A 1 80  ? 9.071   15.066  -8.191  1.00 94.01 80  A 1 
ATOM 621  C CG  . LEU A 1 80  ? 9.618   13.636  -8.346  1.00 88.07 80  A 1 
ATOM 622  C CD1 . LEU A 1 80  ? 10.994  13.534  -7.679  1.00 80.36 80  A 1 
ATOM 623  C CD2 . LEU A 1 80  ? 8.694   12.589  -7.722  1.00 80.22 80  A 1 
ATOM 624  N N   . VAL A 1 81  ? 6.087   16.927  -8.043  1.00 95.74 81  A 1 
ATOM 625  C CA  . VAL A 1 81  ? 5.504   18.235  -7.748  1.00 94.54 81  A 1 
ATOM 626  C C   . VAL A 1 81  ? 5.635   18.470  -6.246  1.00 93.33 81  A 1 
ATOM 627  O O   . VAL A 1 81  ? 5.050   17.751  -5.437  1.00 88.83 81  A 1 
ATOM 628  C CB  . VAL A 1 81  ? 4.044   18.319  -8.240  1.00 93.10 81  A 1 
ATOM 629  C CG1 . VAL A 1 81  ? 3.507   19.741  -8.062  1.00 87.95 81  A 1 
ATOM 630  C CG2 . VAL A 1 81  ? 3.922   17.954  -9.728  1.00 88.22 81  A 1 
ATOM 631  N N   . ASN A 1 82  ? 6.448   19.450  -5.868  1.00 91.58 82  A 1 
ATOM 632  C CA  . ASN A 1 82  ? 6.691   19.796  -4.466  1.00 88.38 82  A 1 
ATOM 633  C C   . ASN A 1 82  ? 5.696   20.871  -4.005  1.00 86.64 82  A 1 
ATOM 634  O O   . ASN A 1 82  ? 6.078   22.000  -3.705  1.00 78.58 82  A 1 
ATOM 635  C CB  . ASN A 1 82  ? 8.165   20.193  -4.274  1.00 82.55 82  A 1 
ATOM 636  C CG  . ASN A 1 82  ? 9.141   19.047  -4.470  1.00 73.16 82  A 1 
ATOM 637  O OD1 . ASN A 1 82  ? 8.861   17.879  -4.252  1.00 62.78 82  A 1 
ATOM 638  N ND2 . ASN A 1 82  ? 10.355  19.353  -4.874  1.00 65.08 82  A 1 
ATOM 639  N N   . GLU A 1 83  ? 4.423   20.524  -3.969  1.00 83.72 83  A 1 
ATOM 640  C CA  . GLU A 1 83  ? 3.368   21.372  -3.411  1.00 80.59 83  A 1 
ATOM 641  C C   . GLU A 1 83  ? 3.022   20.886  -1.998  1.00 79.05 83  A 1 
ATOM 642  O O   . GLU A 1 83  ? 2.223   19.969  -1.807  1.00 70.29 83  A 1 
ATOM 643  C CB  . GLU A 1 83  ? 2.151   21.414  -4.353  1.00 76.00 83  A 1 
ATOM 644  C CG  . GLU A 1 83  ? 2.453   22.208  -5.642  1.00 67.61 83  A 1 
ATOM 645  C CD  . GLU A 1 83  ? 1.297   22.209  -6.662  1.00 61.95 83  A 1 
ATOM 646  O OE1 . GLU A 1 83  ? 1.535   22.716  -7.786  1.00 59.09 83  A 1 
ATOM 647  O OE2 . GLU A 1 83  ? 0.215   21.666  -6.351  1.00 58.38 83  A 1 
ATOM 648  N N   . GLY A 1 84  ? 3.663   21.469  -0.978  1.00 80.10 84  A 1 
ATOM 649  C CA  . GLY A 1 84  ? 3.423   21.161  0.436   1.00 78.38 84  A 1 
ATOM 650  C C   . GLY A 1 84  ? 4.451   20.219  1.070   1.00 80.29 84  A 1 
ATOM 651  O O   . GLY A 1 84  ? 5.500   19.920  0.505   1.00 73.91 84  A 1 
ATOM 652  N N   . VAL A 1 85  ? 4.160   19.746  2.297   1.00 85.64 85  A 1 
ATOM 653  C CA  . VAL A 1 85  ? 5.115   19.030  3.171   1.00 85.39 85  A 1 
ATOM 654  C C   . VAL A 1 85  ? 5.515   17.651  2.630   1.00 85.47 85  A 1 
ATOM 655  O O   . VAL A 1 85  ? 6.649   17.218  2.821   1.00 79.38 85  A 1 
ATOM 656  C CB  . VAL A 1 85  ? 4.538   18.904  4.597   1.00 81.78 85  A 1 
ATOM 657  C CG1 . VAL A 1 85  ? 5.515   18.240  5.579   1.00 72.12 85  A 1 
ATOM 658  C CG2 . VAL A 1 85  ? 4.164   20.272  5.184   1.00 73.71 85  A 1 
ATOM 659  N N   . GLN A 1 86  ? 4.605   16.930  1.957   1.00 87.48 86  A 1 
ATOM 660  C CA  . GLN A 1 86  ? 4.828   15.556  1.486   1.00 87.09 86  A 1 
ATOM 661  C C   . GLN A 1 86  ? 5.211   15.472  -0.003  1.00 87.92 86  A 1 
ATOM 662  O O   . GLN A 1 86  ? 5.809   14.481  -0.432  1.00 80.59 86  A 1 
ATOM 663  C CB  . GLN A 1 86  ? 3.581   14.721  1.829   1.00 80.76 86  A 1 
ATOM 664  C CG  . GLN A 1 86  ? 3.836   13.208  1.697   1.00 72.02 86  A 1 
ATOM 665  C CD  . GLN A 1 86  ? 2.663   12.353  2.169   1.00 69.22 86  A 1 
ATOM 666  O OE1 . GLN A 1 86  ? 1.581   12.803  2.500   1.00 64.12 86  A 1 
ATOM 667  N NE2 . GLN A 1 86  ? 2.833   11.050  2.219   1.00 61.21 86  A 1 
ATOM 668  N N   . GLY A 1 87  ? 4.876   16.492  -0.802  1.00 91.25 87  A 1 
ATOM 669  C CA  . GLY A 1 87  ? 5.013   16.468  -2.256  1.00 91.61 87  A 1 
ATOM 670  C C   . GLY A 1 87  ? 4.057   15.477  -2.937  1.00 93.44 87  A 1 
ATOM 671  O O   . GLY A 1 87  ? 3.427   14.629  -2.297  1.00 91.06 87  A 1 
ATOM 672  N N   . MET A 1 88  ? 3.963   15.561  -4.268  1.00 94.74 88  A 1 
ATOM 673  C CA  . MET A 1 88  ? 3.123   14.713  -5.110  1.00 95.37 88  A 1 
ATOM 674  C C   . MET A 1 88  ? 3.934   14.123  -6.270  1.00 96.45 88  A 1 
ATOM 675  O O   . MET A 1 88  ? 4.873   14.741  -6.775  1.00 95.41 88  A 1 
ATOM 676  C CB  . MET A 1 88  ? 1.915   15.511  -5.627  1.00 93.26 88  A 1 
ATOM 677  C CG  . MET A 1 88  ? 0.959   15.952  -4.504  1.00 84.16 88  A 1 
ATOM 678  S SD  . MET A 1 88  ? 0.081   14.603  -3.650  1.00 78.70 88  A 1 
ATOM 679  C CE  . MET A 1 88  ? -1.119  14.156  -4.929  1.00 66.15 88  A 1 
ATOM 680  N N   . ILE A 1 89  ? 3.572   12.920  -6.709  1.00 96.64 89  A 1 
ATOM 681  C CA  . ILE A 1 89  ? 4.062   12.297  -7.937  1.00 96.96 89  A 1 
ATOM 682  C C   . ILE A 1 89  ? 2.922   12.356  -8.947  1.00 97.15 89  A 1 
ATOM 683  O O   . ILE A 1 89  ? 1.914   11.674  -8.768  1.00 96.56 89  A 1 
ATOM 684  C CB  . ILE A 1 89  ? 4.528   10.837  -7.702  1.00 96.78 89  A 1 
ATOM 685  C CG1 . ILE A 1 89  ? 5.530   10.729  -6.531  1.00 94.94 89  A 1 
ATOM 686  C CG2 . ILE A 1 89  ? 5.153   10.286  -9.000  1.00 94.10 89  A 1 
ATOM 687  C CD1 . ILE A 1 89  ? 5.880   9.287   -6.145  1.00 91.53 89  A 1 
ATOM 688  N N   . LYS A 1 90  ? 3.092   13.139  -10.021 1.00 97.36 90  A 1 
ATOM 689  C CA  . LYS A 1 90  ? 2.183   13.162  -11.169 1.00 97.61 90  A 1 
ATOM 690  C C   . LYS A 1 90  ? 2.655   12.138  -12.193 1.00 97.74 90  A 1 
ATOM 691  O O   . LYS A 1 90  ? 3.720   12.304  -12.783 1.00 97.00 90  A 1 
ATOM 692  C CB  . LYS A 1 90  ? 2.109   14.591  -11.728 1.00 97.04 90  A 1 
ATOM 693  C CG  . LYS A 1 90  ? 1.218   14.674  -12.972 1.00 93.52 90  A 1 
ATOM 694  C CD  . LYS A 1 90  ? 0.928   16.132  -13.380 1.00 92.17 90  A 1 
ATOM 695  C CE  . LYS A 1 90  ? -0.085  16.756  -12.417 1.00 83.28 90  A 1 
ATOM 696  N NZ  . LYS A 1 90  ? -0.394  18.163  -12.754 1.00 77.44 90  A 1 
ATOM 697  N N   . ILE A 1 91  ? 1.884   11.077  -12.396 1.00 97.89 91  A 1 
ATOM 698  C CA  . ILE A 1 91  ? 2.190   9.984   -13.323 1.00 98.04 91  A 1 
ATOM 699  C C   . ILE A 1 91  ? 1.357   10.179  -14.592 1.00 98.07 91  A 1 
ATOM 700  O O   . ILE A 1 91  ? 0.136   10.276  -14.516 1.00 97.50 91  A 1 
ATOM 701  C CB  . ILE A 1 91  ? 1.925   8.612   -12.660 1.00 97.86 91  A 1 
ATOM 702  C CG1 . ILE A 1 91  ? 2.770   8.447   -11.373 1.00 96.93 91  A 1 
ATOM 703  C CG2 . ILE A 1 91  ? 2.211   7.470   -13.654 1.00 96.64 91  A 1 
ATOM 704  C CD1 . ILE A 1 91  ? 2.428   7.199   -10.554 1.00 94.52 91  A 1 
ATOM 705  N N   . THR A 1 92  ? 2.014   10.189  -15.758 1.00 98.01 92  A 1 
ATOM 706  C CA  . THR A 1 92  ? 1.350   10.205  -17.068 1.00 98.03 92  A 1 
ATOM 707  C C   . THR A 1 92  ? 1.178   8.771   -17.559 1.00 97.97 92  A 1 
ATOM 708  O O   . THR A 1 92  ? 2.161   8.070   -17.812 1.00 97.20 92  A 1 
ATOM 709  C CB  . THR A 1 92  ? 2.137   11.037  -18.089 1.00 97.60 92  A 1 
ATOM 710  O OG1 . THR A 1 92  ? 2.390   12.327  -17.579 1.00 92.66 92  A 1 
ATOM 711  C CG2 . THR A 1 92  ? 1.363   11.216  -19.395 1.00 91.06 92  A 1 
ATOM 712  N N   . LEU A 1 93  ? -0.074  8.325   -17.689 1.00 97.40 93  A 1 
ATOM 713  C CA  . LEU A 1 93  ? -0.403  6.970   -18.120 1.00 97.35 93  A 1 
ATOM 714  C C   . LEU A 1 93  ? -0.154  6.790   -19.622 1.00 97.19 93  A 1 
ATOM 715  O O   . LEU A 1 93  ? -0.214  7.734   -20.416 1.00 96.18 93  A 1 
ATOM 716  C CB  . LEU A 1 93  ? -1.849  6.623   -17.727 1.00 97.05 93  A 1 
ATOM 717  C CG  . LEU A 1 93  ? -2.125  6.649   -16.207 1.00 96.56 93  A 1 
ATOM 718  C CD1 . LEU A 1 93  ? -3.573  6.246   -15.946 1.00 93.46 93  A 1 
ATOM 719  C CD2 . LEU A 1 93  ? -1.223  5.690   -15.422 1.00 92.97 93  A 1 
ATOM 720  N N   . LYS A 1 94  ? 0.132   5.541   -20.019 1.00 97.48 94  A 1 
ATOM 721  C CA  . LYS A 1 94  ? 0.372   5.151   -21.409 1.00 97.30 94  A 1 
ATOM 722  C C   . LYS A 1 94  ? -0.780  4.290   -21.918 1.00 97.43 94  A 1 
ATOM 723  O O   . LYS A 1 94  ? -1.211  3.346   -21.256 1.00 95.51 94  A 1 
ATOM 724  C CB  . LYS A 1 94  ? 1.734   4.451   -21.498 1.00 95.83 94  A 1 
ATOM 725  C CG  . LYS A 1 94  ? 2.160   4.115   -22.933 1.00 94.65 94  A 1 
ATOM 726  C CD  . LYS A 1 94  ? 3.553   3.473   -22.888 1.00 93.35 94  A 1 
ATOM 727  C CE  . LYS A 1 94  ? 4.027   2.989   -24.260 1.00 88.54 94  A 1 
ATOM 728  N NZ  . LYS A 1 94  ? 5.304   2.243   -24.113 1.00 82.91 94  A 1 
ATOM 729  N N   . TYR A 1 95  ? -1.236  4.623   -23.119 1.00 96.21 95  A 1 
ATOM 730  C CA  . TYR A 1 95  ? -2.287  3.913   -23.840 1.00 95.43 95  A 1 
ATOM 731  C C   . TYR A 1 95  ? -1.797  3.569   -25.249 1.00 94.58 95  A 1 
ATOM 732  O O   . TYR A 1 95  ? -1.122  4.381   -25.885 1.00 91.04 95  A 1 
ATOM 733  C CB  . TYR A 1 95  ? -3.562  4.763   -23.884 1.00 94.43 95  A 1 
ATOM 734  C CG  . TYR A 1 95  ? -4.100  5.145   -22.513 1.00 95.60 95  A 1 
ATOM 735  C CD1 . TYR A 1 95  ? -4.962  4.271   -21.825 1.00 92.91 95  A 1 
ATOM 736  C CD2 . TYR A 1 95  ? -3.713  6.361   -21.913 1.00 93.75 95  A 1 
ATOM 737  C CE1 . TYR A 1 95  ? -5.435  4.609   -20.544 1.00 92.81 95  A 1 
ATOM 738  C CE2 . TYR A 1 95  ? -4.180  6.699   -20.628 1.00 92.95 95  A 1 
ATOM 739  C CZ  . TYR A 1 95  ? -5.040  5.821   -19.944 1.00 94.39 95  A 1 
ATOM 740  O OH  . TYR A 1 95  ? -5.485  6.146   -18.702 1.00 92.56 95  A 1 
ATOM 741  N N   . ASN A 1 96  ? -2.153  2.376   -25.730 1.00 93.93 96  A 1 
ATOM 742  C CA  . ASN A 1 96  ? -1.908  1.916   -27.095 1.00 91.60 96  A 1 
ATOM 743  C C   . ASN A 1 96  ? -3.261  1.883   -27.825 1.00 91.73 96  A 1 
ATOM 744  O O   . ASN A 1 96  ? -3.966  0.878   -27.805 1.00 87.54 96  A 1 
ATOM 745  C CB  . ASN A 1 96  ? -1.208  0.546   -27.047 1.00 88.77 96  A 1 
ATOM 746  C CG  . ASN A 1 96  ? 0.173   0.561   -26.409 1.00 81.72 96  A 1 
ATOM 747  O OD1 . ASN A 1 96  ? 0.890   1.552   -26.356 1.00 73.84 96  A 1 
ATOM 748  N ND2 . ASN A 1 96  ? 0.605   -0.571  -25.896 1.00 74.28 96  A 1 
ATOM 749  N N   . GLY A 1 97  ? -3.676  3.021   -28.390 1.00 91.54 97  A 1 
ATOM 750  C CA  . GLY A 1 97  ? -5.024  3.181   -28.938 1.00 90.95 97  A 1 
ATOM 751  C C   . GLY A 1 97  ? -6.091  3.109   -27.836 1.00 91.77 97  A 1 
ATOM 752  O O   . GLY A 1 97  ? -6.128  3.965   -26.947 1.00 87.93 97  A 1 
ATOM 753  N N   . ALA A 1 98  ? -6.954  2.095   -27.889 1.00 91.85 98  A 1 
ATOM 754  C CA  . ALA A 1 98  ? -8.006  1.882   -26.891 1.00 91.42 98  A 1 
ATOM 755  C C   . ALA A 1 98  ? -7.517  1.152   -25.626 1.00 92.40 98  A 1 
ATOM 756  O O   . ALA A 1 98  ? -8.174  1.253   -24.580 1.00 88.80 98  A 1 
ATOM 757  C CB  . ALA A 1 98  ? -9.157  1.124   -27.561 1.00 89.22 98  A 1 
ATOM 758  N N   . ASP A 1 99  ? -6.367  0.468   -25.701 1.00 93.47 99  A 1 
ATOM 759  C CA  . ASP A 1 99  ? -5.853  -0.411  -24.662 1.00 93.94 99  A 1 
ATOM 760  C C   . ASP A 1 99  ? -4.885  0.302   -23.717 1.00 94.63 99  A 1 
ATOM 761  O O   . ASP A 1 99  ? -4.141  1.216   -24.082 1.00 92.41 99  A 1 
ATOM 762  C CB  . ASP A 1 99  ? -5.209  -1.658  -25.283 1.00 91.46 99  A 1 
ATOM 763  C CG  . ASP A 1 99  ? -6.235  -2.506  -26.037 1.00 85.39 99  A 1 
ATOM 764  O OD1 . ASP A 1 99  ? -7.363  -2.641  -25.504 1.00 78.47 99  A 1 
ATOM 765  O OD2 . ASP A 1 99  ? -5.887  -2.974  -27.139 1.00 79.02 99  A 1 
ATOM 766  N N   . ARG A 1 100 ? -4.888  -0.131  -22.456 1.00 94.67 100 A 1 
ATOM 767  C CA  . ARG A 1 100 ? -3.977  0.362   -21.419 1.00 94.50 100 A 1 
ATOM 768  C C   . ARG A 1 100 ? -2.656  -0.394  -21.505 1.00 95.75 100 A 1 
ATOM 769  O O   . ARG A 1 100 ? -2.671  -1.621  -21.587 1.00 94.15 100 A 1 
ATOM 770  C CB  . ARG A 1 100 ? -4.612  0.181   -20.034 1.00 91.78 100 A 1 
ATOM 771  C CG  . ARG A 1 100 ? -5.909  0.984   -19.866 1.00 88.44 100 A 1 
ATOM 772  C CD  . ARG A 1 100 ? -6.598  0.636   -18.536 1.00 86.31 100 A 1 
ATOM 773  N NE  . ARG A 1 100 ? -7.130  -0.742  -18.544 1.00 79.88 100 A 1 
ATOM 774  C CZ  . ARG A 1 100 ? -7.663  -1.386  -17.516 1.00 73.42 100 A 1 
ATOM 775  N NH1 . ARG A 1 100 ? -7.777  -0.839  -16.342 1.00 69.07 100 A 1 
ATOM 776  N NH2 . ARG A 1 100 ? -8.091  -2.612  -17.661 1.00 64.63 100 A 1 
ATOM 777  N N   . ALA A 1 101 ? -1.525  0.311   -21.373 1.00 95.65 101 A 1 
ATOM 778  C CA  . ALA A 1 101 ? -0.221  -0.349  -21.263 1.00 95.83 101 A 1 
ATOM 779  C C   . ALA A 1 101 ? -0.103  -1.205  -19.987 1.00 96.33 101 A 1 
ATOM 780  O O   . ALA A 1 101 ? 0.613   -2.199  -19.979 1.00 94.35 101 A 1 
ATOM 781  C CB  . ALA A 1 101 ? 0.873   0.721   -21.317 1.00 94.90 101 A 1 
ATOM 782  N N   . ILE A 1 102 ? -0.815  -0.838  -18.917 1.00 96.28 102 A 1 
ATOM 783  C CA  . ILE A 1 102 ? -0.957  -1.640  -17.698 1.00 96.56 102 A 1 
ATOM 784  C C   . ILE A 1 102 ? -2.283  -2.408  -17.778 1.00 96.40 102 A 1 
ATOM 785  O O   . ILE A 1 102 ? -3.355  -1.829  -17.559 1.00 94.86 102 A 1 
ATOM 786  C CB  . ILE A 1 102 ? -0.870  -0.758  -16.433 1.00 96.25 102 A 1 
ATOM 787  C CG1 . ILE A 1 102 ? 0.471   0.012   -16.374 1.00 94.74 102 A 1 
ATOM 788  C CG2 . ILE A 1 102 ? -1.044  -1.643  -15.184 1.00 94.03 102 A 1 
ATOM 789  C CD1 . ILE A 1 102 ? 0.562   1.043   -15.242 1.00 91.97 102 A 1 
ATOM 790  N N   . ALA A 1 103 ? -2.212  -3.710  -18.068 1.00 96.62 103 A 1 
ATOM 791  C CA  . ALA A 1 103 ? -3.385  -4.587  -18.069 1.00 95.86 103 A 1 
ATOM 792  C C   . ALA A 1 103 ? -3.835  -4.947  -16.642 1.00 95.73 103 A 1 
ATOM 793  O O   . ALA A 1 103 ? -5.036  -5.016  -16.365 1.00 92.90 103 A 1 
ATOM 794  C CB  . ALA A 1 103 ? -3.064  -5.829  -18.906 1.00 94.84 103 A 1 
ATOM 795  N N   . GLY A 1 104 ? -2.873  -5.101  -15.709 1.00 96.13 104 A 1 
ATOM 796  C CA  . GLY A 1 104 ? -3.179  -5.405  -14.321 1.00 95.96 104 A 1 
ATOM 797  C C   . GLY A 1 104 ? -2.086  -5.016  -13.330 1.00 96.82 104 A 1 
ATOM 798  O O   . GLY A 1 104 ? -0.916  -4.872  -13.664 1.00 95.92 104 A 1 
ATOM 799  N N   . LEU A 1 105 ? -2.514  -4.843  -12.076 1.00 96.09 105 A 1 
ATOM 800  C CA  . LEU A 1 105 ? -1.686  -4.495  -10.928 1.00 95.93 105 A 1 
ATOM 801  C C   . LEU A 1 105 ? -2.162  -5.321  -9.738  1.00 95.90 105 A 1 
ATOM 802  O O   . LEU A 1 105 ? -3.354  -5.305  -9.410  1.00 93.57 105 A 1 
ATOM 803  C CB  . LEU A 1 105 ? -1.845  -2.999  -10.614 1.00 94.21 105 A 1 
ATOM 804  C CG  . LEU A 1 105 ? -1.192  -2.042  -11.624 1.00 92.64 105 A 1 
ATOM 805  C CD1 . LEU A 1 105 ? -1.738  -0.631  -11.442 1.00 87.80 105 A 1 
ATOM 806  C CD2 . LEU A 1 105 ? 0.316   -1.979  -11.425 1.00 88.91 105 A 1 
ATOM 807  N N   . ARG A 1 106 ? -1.238  -6.023  -9.054  1.00 96.15 106 A 1 
ATOM 808  C CA  . ARG A 1 106 ? -1.551  -6.785  -7.840  1.00 96.12 106 A 1 
ATOM 809  C C   . ARG A 1 106 ? -0.560  -6.477  -6.731  1.00 96.63 106 A 1 
ATOM 810  O O   . ARG A 1 106 ? 0.628   -6.732  -6.881  1.00 95.08 106 A 1 
ATOM 811  C CB  . ARG A 1 106 ? -1.613  -8.289  -8.167  1.00 94.73 106 A 1 
ATOM 812  C CG  . ARG A 1 106 ? -2.155  -9.094  -6.974  1.00 88.79 106 A 1 
ATOM 813  C CD  . ARG A 1 106 ? -2.391  -10.568 -7.327  1.00 85.26 106 A 1 
ATOM 814  N NE  . ARG A 1 106 ? -1.141  -11.354 -7.406  1.00 75.75 106 A 1 
ATOM 815  C CZ  . ARG A 1 106 ? -1.065  -12.678 -7.416  1.00 68.19 106 A 1 
ATOM 816  N NH1 . ARG A 1 106 ? -2.126  -13.431 -7.437  1.00 61.86 106 A 1 
ATOM 817  N NH2 . ARG A 1 106 ? 0.079   -13.287 -7.386  1.00 59.13 106 A 1 
ATOM 818  N N   . ARG A 1 107 ? -1.045  -5.999  -5.585  1.00 95.76 107 A 1 
ATOM 819  C CA  . ARG A 1 107 ? -0.265  -5.917  -4.348  1.00 95.78 107 A 1 
ATOM 820  C C   . ARG A 1 107 ? -0.064  -7.325  -3.794  1.00 95.88 107 A 1 
ATOM 821  O O   . ARG A 1 107 ? -1.043  -8.056  -3.648  1.00 93.98 107 A 1 
ATOM 822  C CB  . ARG A 1 107 ? -0.999  -4.996  -3.359  1.00 94.72 107 A 1 
ATOM 823  C CG  . ARG A 1 107 ? -0.209  -4.705  -2.079  1.00 91.92 107 A 1 
ATOM 824  C CD  . ARG A 1 107 ? 1.017   -3.832  -2.356  1.00 91.17 107 A 1 
ATOM 825  N NE  . ARG A 1 107 ? 1.730   -3.535  -1.106  1.00 89.56 107 A 1 
ATOM 826  C CZ  . ARG A 1 107 ? 2.927   -3.964  -0.747  1.00 89.97 107 A 1 
ATOM 827  N NH1 . ARG A 1 107 ? 3.662   -4.743  -1.484  1.00 80.31 107 A 1 
ATOM 828  N NH2 . ARG A 1 107 ? 3.404   -3.603  0.394   1.00 83.21 107 A 1 
ATOM 829  N N   . VAL A 1 108 ? 1.193   -7.716  -3.494  1.00 96.36 108 A 1 
ATOM 830  C CA  . VAL A 1 108 ? 1.559   -9.054  -2.997  1.00 96.16 108 A 1 
ATOM 831  C C   . VAL A 1 108 ? 1.857   -8.985  -1.507  1.00 95.91 108 A 1 
ATOM 832  O O   . VAL A 1 108 ? 1.068   -9.478  -0.700  1.00 93.38 108 A 1 
ATOM 833  C CB  . VAL A 1 108 ? 2.739   -9.652  -3.798  1.00 95.69 108 A 1 
ATOM 834  C CG1 . VAL A 1 108 ? 3.109   -11.055 -3.300  1.00 92.63 108 A 1 
ATOM 835  C CG2 . VAL A 1 108 ? 2.380   -9.763  -5.287  1.00 92.28 108 A 1 
ATOM 836  N N   . SER A 1 109 ? 2.971   -8.340  -1.133  1.00 95.12 109 A 1 
ATOM 837  C CA  . SER A 1 109 ? 3.335   -8.146  0.268   1.00 94.33 109 A 1 
ATOM 838  C C   . SER A 1 109 ? 2.604   -6.929  0.833   1.00 93.46 109 A 1 
ATOM 839  O O   . SER A 1 109 ? 2.627   -5.865  0.227   1.00 90.85 109 A 1 
ATOM 840  C CB  . SER A 1 109 ? 4.844   -7.984  0.394   1.00 92.84 109 A 1 
ATOM 841  O OG  . SER A 1 109 ? 5.184   -7.935  1.758   1.00 86.92 109 A 1 
ATOM 842  N N   . LYS A 1 110 ? 1.957   -7.081  1.979   1.00 93.09 110 A 1 
ATOM 843  C CA  . LYS A 1 110 ? 1.183   -6.025  2.641   1.00 91.89 110 A 1 
ATOM 844  C C   . LYS A 1 110 ? 1.405   -6.052  4.156   1.00 92.76 110 A 1 
ATOM 845  O O   . LYS A 1 110 ? 1.854   -7.080  4.676   1.00 89.58 110 A 1 
ATOM 846  C CB  . LYS A 1 110 ? -0.303  -6.143  2.247   1.00 88.01 110 A 1 
ATOM 847  C CG  . LYS A 1 110 ? -0.938  -7.494  2.626   1.00 84.19 110 A 1 
ATOM 848  C CD  . LYS A 1 110 ? -2.390  -7.586  2.124   1.00 81.87 110 A 1 
ATOM 849  C CE  . LYS A 1 110 ? -2.963  -8.962  2.474   1.00 76.27 110 A 1 
ATOM 850  N NZ  . LYS A 1 110 ? -4.362  -9.129  2.004   1.00 68.09 110 A 1 
ATOM 851  N N   . PRO A 1 111 ? 1.112   -4.958  4.893   1.00 91.65 111 A 1 
ATOM 852  C CA  . PRO A 1 111 ? 1.141   -4.983  6.348   1.00 90.42 111 A 1 
ATOM 853  C C   . PRO A 1 111 ? 0.341   -6.176  6.901   1.00 90.68 111 A 1 
ATOM 854  O O   . PRO A 1 111 ? -0.775  -6.431  6.467   1.00 85.88 111 A 1 
ATOM 855  C CB  . PRO A 1 111 ? 0.564   -3.629  6.786   1.00 87.64 111 A 1 
ATOM 856  C CG  . PRO A 1 111 ? 0.884   -2.710  5.602   1.00 85.55 111 A 1 
ATOM 857  C CD  . PRO A 1 111 ? 0.715   -3.644  4.405   1.00 90.01 111 A 1 
ATOM 858  N N   . GLY A 1 112 ? 0.951   -6.955  7.794   1.00 89.82 112 A 1 
ATOM 859  C CA  . GLY A 1 112 ? 0.396   -8.196  8.352   1.00 89.59 112 A 1 
ATOM 860  C C   . GLY A 1 112 ? 0.590   -9.457  7.494   1.00 90.77 112 A 1 
ATOM 861  O O   . GLY A 1 112 ? 0.467   -10.555 8.026   1.00 87.91 112 A 1 
ATOM 862  N N   . LEU A 1 113 ? 0.936   -9.353  6.204   1.00 90.51 113 A 1 
ATOM 863  C CA  . LEU A 1 113 ? 1.240   -10.491 5.328   1.00 91.93 113 A 1 
ATOM 864  C C   . LEU A 1 113 ? 2.413   -10.143 4.401   1.00 92.99 113 A 1 
ATOM 865  O O   . LEU A 1 113 ? 2.219   -9.706  3.263   1.00 89.81 113 A 1 
ATOM 866  C CB  . LEU A 1 113 ? -0.031  -10.907 4.554   1.00 89.57 113 A 1 
ATOM 867  C CG  . LEU A 1 113 ? 0.151   -12.178 3.690   1.00 80.59 113 A 1 
ATOM 868  C CD1 . LEU A 1 113 ? 0.368   -13.422 4.553   1.00 74.57 113 A 1 
ATOM 869  C CD2 . LEU A 1 113 ? -1.095  -12.409 2.834   1.00 75.85 113 A 1 
ATOM 870  N N   . ARG A 1 114 ? 3.634   -10.322 4.911   1.00 94.76 114 A 1 
ATOM 871  C CA  . ARG A 1 114 ? 4.874   -10.100 4.156   1.00 95.00 114 A 1 
ATOM 872  C C   . ARG A 1 114 ? 5.214   -11.343 3.336   1.00 96.08 114 A 1 
ATOM 873  O O   . ARG A 1 114 ? 5.081   -12.459 3.832   1.00 94.14 114 A 1 
ATOM 874  C CB  . ARG A 1 114 ? 6.021   -9.718  5.104   1.00 92.89 114 A 1 
ATOM 875  C CG  . ARG A 1 114 ? 5.756   -8.449  5.940   1.00 89.55 114 A 1 
ATOM 876  C CD  . ARG A 1 114 ? 5.627   -7.194  5.071   1.00 84.50 114 A 1 
ATOM 877  N NE  . ARG A 1 114 ? 5.408   -5.989  5.891   1.00 80.07 114 A 1 
ATOM 878  C CZ  . ARG A 1 114 ? 5.587   -4.739  5.494   1.00 75.38 114 A 1 
ATOM 879  N NH1 . ARG A 1 114 ? 6.003   -4.430  4.298   1.00 67.92 114 A 1 
ATOM 880  N NH2 . ARG A 1 114 ? 5.350   -3.750  6.313   1.00 69.65 114 A 1 
ATOM 881  N N   . VAL A 1 115 ? 5.639   -11.139 2.096   1.00 96.26 115 A 1 
ATOM 882  C CA  . VAL A 1 115 ? 6.019   -12.206 1.167   1.00 96.67 115 A 1 
ATOM 883  C C   . VAL A 1 115 ? 7.446   -11.952 0.702   1.00 97.15 115 A 1 
ATOM 884  O O   . VAL A 1 115 ? 7.724   -10.912 0.109   1.00 96.22 115 A 1 
ATOM 885  C CB  . VAL A 1 115 ? 5.049   -12.296 -0.030  1.00 95.71 115 A 1 
ATOM 886  C CG1 . VAL A 1 115 ? 5.436   -13.439 -0.975  1.00 92.69 115 A 1 
ATOM 887  C CG2 . VAL A 1 115 ? 3.607   -12.548 0.446   1.00 92.62 115 A 1 
ATOM 888  N N   . TYR A 1 116 ? 8.336   -12.909 0.973   1.00 97.13 116 A 1 
ATOM 889  C CA  . TYR A 1 116 ? 9.741   -12.868 0.579   1.00 97.19 116 A 1 
ATOM 890  C C   . TYR A 1 116 ? 10.027  -13.978 -0.427  1.00 97.28 116 A 1 
ATOM 891  O O   . TYR A 1 116 ? 9.386   -15.028 -0.384  1.00 95.66 116 A 1 
ATOM 892  C CB  . TYR A 1 116 ? 10.640  -12.977 1.816   1.00 96.26 116 A 1 
ATOM 893  C CG  . TYR A 1 116 ? 10.493  -11.812 2.783   1.00 95.68 116 A 1 
ATOM 894  C CD1 . TYR A 1 116 ? 11.263  -10.646 2.601   1.00 91.12 116 A 1 
ATOM 895  C CD2 . TYR A 1 116 ? 9.574   -11.884 3.850   1.00 91.87 116 A 1 
ATOM 896  C CE1 . TYR A 1 116 ? 11.117  -9.556  3.479   1.00 90.15 116 A 1 
ATOM 897  C CE2 . TYR A 1 116 ? 9.419   -10.794 4.730   1.00 89.94 116 A 1 
ATOM 898  C CZ  . TYR A 1 116 ? 10.193  -9.629  4.541   1.00 92.02 116 A 1 
ATOM 899  O OH  . TYR A 1 116 ? 10.040  -8.565  5.383   1.00 89.65 116 A 1 
ATOM 900  N N   . ALA A 1 117 ? 10.992  -13.736 -1.318  1.00 97.11 117 A 1 
ATOM 901  C CA  . ALA A 1 117 ? 11.503  -14.729 -2.253  1.00 97.04 117 A 1 
ATOM 902  C C   . ALA A 1 117 ? 13.038  -14.704 -2.240  1.00 97.37 117 A 1 
ATOM 903  O O   . ALA A 1 117 ? 13.642  -13.624 -2.211  1.00 96.33 117 A 1 
ATOM 904  C CB  . ALA A 1 117 ? 10.928  -14.439 -3.642  1.00 96.19 117 A 1 
ATOM 905  N N   . GLY A 1 118 ? 13.655  -15.898 -2.256  1.00 97.02 118 A 1 
ATOM 906  C CA  . GLY A 1 118 ? 15.087  -16.073 -2.489  1.00 96.89 118 A 1 
ATOM 907  C C   . GLY A 1 118 ? 15.484  -15.662 -3.910  1.00 97.04 118 A 1 
ATOM 908  O O   . GLY A 1 118 ? 14.626  -15.458 -4.773  1.00 95.60 118 A 1 
ATOM 909  N N   . ALA A 1 119 ? 16.790  -15.516 -4.170  1.00 96.66 119 A 1 
ATOM 910  C CA  . ALA A 1 119 ? 17.289  -15.125 -5.496  1.00 96.10 119 A 1 
ATOM 911  C C   . ALA A 1 119 ? 16.925  -16.142 -6.596  1.00 95.86 119 A 1 
ATOM 912  O O   . ALA A 1 119 ? 16.648  -15.767 -7.736  1.00 93.69 119 A 1 
ATOM 913  C CB  . ALA A 1 119 ? 18.805  -14.937 -5.388  1.00 95.04 119 A 1 
ATOM 914  N N   . ASP A 1 120 ? 16.902  -17.432 -6.237  1.00 96.24 120 A 1 
ATOM 915  C CA  . ASP A 1 120 ? 16.523  -18.589 -7.051  1.00 95.51 120 A 1 
ATOM 916  C C   . ASP A 1 120 ? 15.001  -18.805 -7.135  1.00 95.83 120 A 1 
ATOM 917  O O   . ASP A 1 120 ? 14.511  -19.365 -8.117  1.00 93.49 120 A 1 
ATOM 918  C CB  . ASP A 1 120 ? 17.236  -19.823 -6.465  1.00 93.80 120 A 1 
ATOM 919  C CG  . ASP A 1 120 ? 16.950  -20.100 -4.973  1.00 86.35 120 A 1 
ATOM 920  O OD1 . ASP A 1 120 ? 16.863  -19.119 -4.189  1.00 75.62 120 A 1 
ATOM 921  O OD2 . ASP A 1 120 ? 16.904  -21.297 -4.621  1.00 79.04 120 A 1 
ATOM 922  N N   . GLU A 1 121 ? 14.241  -18.298 -6.171  1.00 96.18 121 A 1 
ATOM 923  C CA  . GLU A 1 121 ? 12.781  -18.451 -6.066  1.00 95.93 121 A 1 
ATOM 924  C C   . GLU A 1 121 ? 11.994  -17.230 -6.580  1.00 96.33 121 A 1 
ATOM 925  O O   . GLU A 1 121 ? 10.775  -17.128 -6.393  1.00 94.26 121 A 1 
ATOM 926  C CB  . GLU A 1 121 ? 12.399  -18.767 -4.614  1.00 94.52 121 A 1 
ATOM 927  C CG  . GLU A 1 121 ? 13.011  -20.073 -4.079  1.00 88.72 121 A 1 
ATOM 928  C CD  . GLU A 1 121 ? 12.534  -20.383 -2.651  1.00 83.95 121 A 1 
ATOM 929  O OE1 . GLU A 1 121 ? 12.547  -21.573 -2.277  1.00 76.15 121 A 1 
ATOM 930  O OE2 . GLU A 1 121 ? 12.114  -19.431 -1.944  1.00 75.49 121 A 1 
ATOM 931  N N   . LEU A 1 122 ? 12.671  -16.267 -7.227  1.00 95.91 122 A 1 
ATOM 932  C CA  . LEU A 1 122 ? 12.022  -15.041 -7.704  1.00 96.25 122 A 1 
ATOM 933  C C   . LEU A 1 122 ? 10.876  -15.345 -8.691  1.00 96.16 122 A 1 
ATOM 934  O O   . LEU A 1 122 ? 11.082  -16.036 -9.697  1.00 94.41 122 A 1 
ATOM 935  C CB  . LEU A 1 122 ? 13.051  -14.100 -8.344  1.00 95.90 122 A 1 
ATOM 936  C CG  . LEU A 1 122 ? 13.987  -13.418 -7.331  1.00 95.63 122 A 1 
ATOM 937  C CD1 . LEU A 1 122 ? 15.104  -12.703 -8.089  1.00 92.81 122 A 1 
ATOM 938  C CD2 . LEU A 1 122 ? 13.262  -12.371 -6.480  1.00 92.75 122 A 1 
ATOM 939  N N   . PRO A 1 123 ? 9.669   -14.795 -8.466  1.00 95.91 123 A 1 
ATOM 940  C CA  . PRO A 1 123 ? 8.486   -15.140 -9.242  1.00 95.22 123 A 1 
ATOM 941  C C   . PRO A 1 123 ? 8.569   -14.633 -10.686 1.00 95.87 123 A 1 
ATOM 942  O O   . PRO A 1 123 ? 9.083   -13.550 -10.963 1.00 95.06 123 A 1 
ATOM 943  C CB  . PRO A 1 123 ? 7.308   -14.517 -8.485  1.00 93.64 123 A 1 
ATOM 944  C CG  . PRO A 1 123 ? 7.937   -13.322 -7.772  1.00 92.74 123 A 1 
ATOM 945  C CD  . PRO A 1 123 ? 9.329   -13.834 -7.420  1.00 95.75 123 A 1 
ATOM 946  N N   . TYR A 1 124 ? 7.982   -15.401 -11.619 1.00 95.10 124 A 1 
ATOM 947  C CA  . TYR A 1 124 ? 7.730   -14.973 -12.998 1.00 95.20 124 A 1 
ATOM 948  C C   . TYR A 1 124 ? 6.270   -14.553 -13.145 1.00 95.56 124 A 1 
ATOM 949  O O   . TYR A 1 124 ? 5.352   -15.358 -12.981 1.00 92.35 124 A 1 
ATOM 950  C CB  . TYR A 1 124 ? 8.087   -16.087 -13.983 1.00 93.74 124 A 1 
ATOM 951  C CG  . TYR A 1 124 ? 9.576   -16.304 -14.144 1.00 93.39 124 A 1 
ATOM 952  C CD1 . TYR A 1 124 ? 10.288  -15.586 -15.126 1.00 88.32 124 A 1 
ATOM 953  C CD2 . TYR A 1 124 ? 10.252  -17.225 -13.320 1.00 89.08 124 A 1 
ATOM 954  C CE1 . TYR A 1 124 ? 11.671  -15.791 -15.286 1.00 86.56 124 A 1 
ATOM 955  C CE2 . TYR A 1 124 ? 11.638  -17.425 -13.473 1.00 87.02 124 A 1 
ATOM 956  C CZ  . TYR A 1 124 ? 12.348  -16.708 -14.458 1.00 88.93 124 A 1 
ATOM 957  O OH  . TYR A 1 124 ? 13.688  -16.904 -14.605 1.00 86.05 124 A 1 
ATOM 958  N N   . VAL A 1 125 ? 6.035   -13.280 -13.492 1.00 95.01 125 A 1 
ATOM 959  C CA  . VAL A 1 125 ? 4.687   -12.755 -13.729 1.00 95.44 125 A 1 
ATOM 960  C C   . VAL A 1 125 ? 4.273   -13.091 -15.159 1.00 95.31 125 A 1 
ATOM 961  O O   . VAL A 1 125 ? 4.960   -12.714 -16.109 1.00 92.36 125 A 1 
ATOM 962  C CB  . VAL A 1 125 ? 4.619   -11.245 -13.446 1.00 94.60 125 A 1 
ATOM 963  C CG1 . VAL A 1 125 ? 3.180   -10.734 -13.583 1.00 90.11 125 A 1 
ATOM 964  C CG2 . VAL A 1 125 ? 5.094   -10.938 -12.020 1.00 89.45 125 A 1 
ATOM 965  N N   . LEU A 1 126 ? 3.161   -13.828 -15.320 1.00 93.95 126 A 1 
ATOM 966  C CA  . LEU A 1 126 ? 2.628   -14.268 -16.621 1.00 93.51 126 A 1 
ATOM 967  C C   . LEU A 1 126 ? 3.706   -14.865 -17.549 1.00 94.05 126 A 1 
ATOM 968  O O   . LEU A 1 126 ? 3.799   -14.510 -18.724 1.00 90.13 126 A 1 
ATOM 969  C CB  . LEU A 1 126 ? 1.846   -13.125 -17.294 1.00 92.29 126 A 1 
ATOM 970  C CG  . LEU A 1 126 ? 0.643   -12.577 -16.510 1.00 89.89 126 A 1 
ATOM 971  C CD1 . LEU A 1 126 ? -0.016  -11.481 -17.352 1.00 84.36 126 A 1 
ATOM 972  C CD2 . LEU A 1 126 ? -0.409  -13.639 -16.207 1.00 86.34 126 A 1 
ATOM 973  N N   . ARG A 1 127 ? 4.548   -15.778 -17.021 1.00 93.13 127 A 1 
ATOM 974  C CA  . ARG A 1 127 ? 5.664   -16.408 -17.761 1.00 93.07 127 A 1 
ATOM 975  C C   . ARG A 1 127 ? 6.677   -15.393 -18.342 1.00 93.74 127 A 1 
ATOM 976  O O   . ARG A 1 127 ? 7.312   -15.666 -19.352 1.00 90.11 127 A 1 
ATOM 977  C CB  . ARG A 1 127 ? 5.132   -17.383 -18.831 1.00 92.47 127 A 1 
ATOM 978  C CG  . ARG A 1 127 ? 4.166   -18.447 -18.288 1.00 89.38 127 A 1 
ATOM 979  C CD  . ARG A 1 127 ? 3.688   -19.335 -19.443 1.00 83.50 127 A 1 
ATOM 980  N NE  . ARG A 1 127 ? 2.771   -20.398 -18.977 1.00 77.20 127 A 1 
ATOM 981  C CZ  . ARG A 1 127 ? 2.133   -21.265 -19.744 1.00 67.51 127 A 1 
ATOM 982  N NH1 . ARG A 1 127 ? 2.247   -21.257 -21.045 1.00 62.50 127 A 1 
ATOM 983  N NH2 . ARG A 1 127 ? 1.354   -22.176 -19.212 1.00 61.27 127 A 1 
ATOM 984  N N   . GLY A 1 128 ? 6.842   -14.227 -17.688 1.00 93.14 128 A 1 
ATOM 985  C CA  . GLY A 1 128 ? 7.790   -13.177 -18.096 1.00 92.87 128 A 1 
ATOM 986  C C   . GLY A 1 128 ? 7.190   -12.056 -18.952 1.00 94.14 128 A 1 
ATOM 987  O O   . GLY A 1 128 ? 7.917   -11.130 -19.310 1.00 90.70 128 A 1 
ATOM 988  N N   . LEU A 1 129 ? 5.886   -12.092 -19.248 1.00 93.68 129 A 1 
ATOM 989  C CA  . LEU A 1 129 ? 5.174   -10.989 -19.918 1.00 93.50 129 A 1 
ATOM 990  C C   . LEU A 1 129 ? 4.921   -9.793  -18.988 1.00 94.59 129 A 1 
ATOM 991  O O   . LEU A 1 129 ? 4.762   -8.675  -19.463 1.00 91.54 129 A 1 
ATOM 992  C CB  . LEU A 1 129 ? 3.836   -11.496 -20.481 1.00 92.26 129 A 1 
ATOM 993  C CG  . LEU A 1 129 ? 3.951   -12.566 -21.583 1.00 88.16 129 A 1 
ATOM 994  C CD1 . LEU A 1 129 ? 2.547   -13.035 -21.974 1.00 81.71 129 A 1 
ATOM 995  C CD2 . LEU A 1 129 ? 4.646   -12.032 -22.836 1.00 81.93 129 A 1 
ATOM 996  N N   . GLY A 1 130 ? 4.893   -10.023 -17.673 1.00 96.21 130 A 1 
ATOM 997  C CA  . GLY A 1 130 ? 4.837   -8.981  -16.657 1.00 96.59 130 A 1 
ATOM 998  C C   . GLY A 1 130 ? 6.124   -8.911  -15.835 1.00 97.03 130 A 1 
ATOM 999  O O   . GLY A 1 130 ? 7.071   -9.667  -16.056 1.00 95.61 130 A 1 
ATOM 1000 N N   . ILE A 1 131 ? 6.137   -8.013  -14.858 1.00 97.08 131 A 1 
ATOM 1001 C CA  . ILE A 1 131 ? 7.242   -7.814  -13.915 1.00 97.34 131 A 1 
ATOM 1002 C C   . ILE A 1 131 ? 6.778   -7.982  -12.466 1.00 97.73 131 A 1 
ATOM 1003 O O   . ILE A 1 131 ? 5.656   -7.614  -12.103 1.00 97.17 131 A 1 
ATOM 1004 C CB  . ILE A 1 131 ? 7.944   -6.451  -14.127 1.00 96.42 131 A 1 
ATOM 1005 C CG1 . ILE A 1 131 ? 6.986   -5.254  -13.911 1.00 93.21 131 A 1 
ATOM 1006 C CG2 . ILE A 1 131 ? 8.587   -6.418  -15.528 1.00 90.82 131 A 1 
ATOM 1007 C CD1 . ILE A 1 131 ? 7.698   -3.901  -13.814 1.00 90.27 131 A 1 
ATOM 1008 N N   . ALA A 1 132 ? 7.683   -8.492  -11.626 1.00 97.76 132 A 1 
ATOM 1009 C CA  . ALA A 1 132 ? 7.566   -8.370  -10.183 1.00 97.78 132 A 1 
ATOM 1010 C C   . ALA A 1 132 ? 8.471   -7.232  -9.696  1.00 97.80 132 A 1 
ATOM 1011 O O   . ALA A 1 132 ? 9.616   -7.104  -10.128 1.00 97.21 132 A 1 
ATOM 1012 C CB  . ALA A 1 132 ? 7.883   -9.713  -9.518  1.00 97.44 132 A 1 
ATOM 1013 N N   . ILE A 1 133 ? 7.960   -6.400  -8.801  1.00 97.84 133 A 1 
ATOM 1014 C CA  . ILE A 1 133 ? 8.714   -5.340  -8.125  1.00 97.91 133 A 1 
ATOM 1015 C C   . ILE A 1 133 ? 9.178   -5.887  -6.776  1.00 97.97 133 A 1 
ATOM 1016 O O   . ILE A 1 133 ? 8.349   -6.251  -5.936  1.00 97.39 133 A 1 
ATOM 1017 C CB  . ILE A 1 133 ? 7.878   -4.048  -7.989  1.00 97.66 133 A 1 
ATOM 1018 C CG1 . ILE A 1 133 ? 7.390   -3.565  -9.377  1.00 96.48 133 A 1 
ATOM 1019 C CG2 . ILE A 1 133 ? 8.722   -2.963  -7.294  1.00 96.46 133 A 1 
ATOM 1020 C CD1 . ILE A 1 133 ? 6.538   -2.290  -9.352  1.00 92.74 133 A 1 
ATOM 1021 N N   . ILE A 1 134 ? 10.500  -5.944  -6.586  1.00 97.65 134 A 1 
ATOM 1022 C CA  . ILE A 1 134 ? 11.156  -6.550  -5.427  1.00 97.68 134 A 1 
ATOM 1023 C C   . ILE A 1 134 ? 11.901  -5.471  -4.640  1.00 97.74 134 A 1 
ATOM 1024 O O   . ILE A 1 134 ? 12.642  -4.673  -5.210  1.00 97.17 134 A 1 
ATOM 1025 C CB  . ILE A 1 134 ? 12.118  -7.683  -5.864  1.00 96.98 134 A 1 
ATOM 1026 C CG1 . ILE A 1 134 ? 11.524  -8.669  -6.905  1.00 93.44 134 A 1 
ATOM 1027 C CG2 . ILE A 1 134 ? 12.603  -8.472  -4.637  1.00 93.03 134 A 1 
ATOM 1028 C CD1 . ILE A 1 134 ? 10.273  -9.424  -6.464  1.00 86.08 134 A 1 
ATOM 1029 N N   . SER A 1 135 ? 11.721  -5.453  -3.319  1.00 97.51 135 A 1 
ATOM 1030 C CA  . SER A 1 135 ? 12.532  -4.652  -2.402  1.00 97.39 135 A 1 
ATOM 1031 C C   . SER A 1 135 ? 13.698  -5.492  -1.895  1.00 97.45 135 A 1 
ATOM 1032 O O   . SER A 1 135 ? 13.500  -6.411  -1.103  1.00 96.33 135 A 1 
ATOM 1033 C CB  . SER A 1 135 ? 11.675  -4.158  -1.238  1.00 96.50 135 A 1 
ATOM 1034 O OG  . SER A 1 135 ? 12.429  -3.305  -0.403  1.00 91.01 135 A 1 
ATOM 1035 N N   . THR A 1 136 ? 14.907  -5.190  -2.341  1.00 97.30 136 A 1 
ATOM 1036 C CA  . THR A 1 136 ? 16.142  -5.903  -1.986  1.00 97.23 136 A 1 
ATOM 1037 C C   . THR A 1 136 ? 17.023  -5.048  -1.072  1.00 97.06 136 A 1 
ATOM 1038 O O   . THR A 1 136 ? 16.771  -3.856  -0.882  1.00 96.03 136 A 1 
ATOM 1039 C CB  . THR A 1 136 ? 16.925  -6.319  -3.241  1.00 96.90 136 A 1 
ATOM 1040 O OG1 . THR A 1 136 ? 17.591  -5.211  -3.801  1.00 93.68 136 A 1 
ATOM 1041 C CG2 . THR A 1 136 ? 16.055  -6.947  -4.332  1.00 93.32 136 A 1 
ATOM 1042 N N   . SER A 1 137 ? 18.121  -5.630  -0.558  1.00 97.06 137 A 1 
ATOM 1043 C CA  . SER A 1 137 ? 19.165  -4.888  0.166   1.00 96.70 137 A 1 
ATOM 1044 C C   . SER A 1 137 ? 19.873  -3.827  -0.695  1.00 96.57 137 A 1 
ATOM 1045 O O   . SER A 1 137 ? 20.380  -2.844  -0.162  1.00 93.98 137 A 1 
ATOM 1046 C CB  . SER A 1 137 ? 20.206  -5.874  0.707   1.00 95.66 137 A 1 
ATOM 1047 O OG  . SER A 1 137 ? 20.718  -6.666  -0.351  1.00 90.57 137 A 1 
ATOM 1048 N N   . LYS A 1 138 ? 19.873  -4.005  -2.029  1.00 96.82 138 A 1 
ATOM 1049 C CA  . LYS A 1 138 ? 20.452  -3.054  -3.000  1.00 96.44 138 A 1 
ATOM 1050 C C   . LYS A 1 138 ? 19.448  -1.990  -3.479  1.00 96.82 138 A 1 
ATOM 1051 O O   . LYS A 1 138 ? 19.788  -1.161  -4.319  1.00 94.65 138 A 1 
ATOM 1052 C CB  . LYS A 1 138 ? 21.068  -3.828  -4.183  1.00 95.79 138 A 1 
ATOM 1053 C CG  . LYS A 1 138 ? 22.226  -4.764  -3.779  1.00 93.59 138 A 1 
ATOM 1054 C CD  . LYS A 1 138 ? 22.780  -5.506  -5.012  1.00 89.61 138 A 1 
ATOM 1055 C CE  . LYS A 1 138 ? 23.891  -6.492  -4.624  1.00 85.06 138 A 1 
ATOM 1056 N NZ  . LYS A 1 138 ? 24.297  -7.367  -5.764  1.00 74.90 138 A 1 
ATOM 1057 N N   . GLY A 1 139 ? 18.217  -2.013  -2.967  1.00 96.72 139 A 1 
ATOM 1058 C CA  . GLY A 1 139 ? 17.135  -1.106  -3.347  1.00 96.54 139 A 1 
ATOM 1059 C C   . GLY A 1 139 ? 15.975  -1.816  -4.049  1.00 97.32 139 A 1 
ATOM 1060 O O   . GLY A 1 139 ? 15.902  -3.043  -4.100  1.00 96.20 139 A 1 
ATOM 1061 N N   . ILE A 1 140 ? 15.035  -1.028  -4.566  1.00 97.35 140 A 1 
ATOM 1062 C CA  . ILE A 1 140 ? 13.832  -1.525  -5.247  1.00 97.60 140 A 1 
ATOM 1063 C C   . ILE A 1 140 ? 14.147  -1.723  -6.732  1.00 97.71 140 A 1 
ATOM 1064 O O   . ILE A 1 140 ? 14.633  -0.806  -7.389  1.00 96.79 140 A 1 
ATOM 1065 C CB  . ILE A 1 140 ? 12.635  -0.583  -5.021  1.00 97.05 140 A 1 
ATOM 1066 C CG1 . ILE A 1 140 ? 12.379  -0.414  -3.502  1.00 94.71 140 A 1 
ATOM 1067 C CG2 . ILE A 1 140 ? 11.370  -1.135  -5.709  1.00 94.07 140 A 1 
ATOM 1068 C CD1 . ILE A 1 140 ? 11.303  0.616   -3.164  1.00 86.46 140 A 1 
ATOM 1069 N N   . MET A 1 141 ? 13.859  -2.925  -7.253  1.00 97.58 141 A 1 
ATOM 1070 C CA  . MET A 1 141 ? 14.158  -3.295  -8.639  1.00 97.45 141 A 1 
ATOM 1071 C C   . MET A 1 141 ? 13.156  -4.315  -9.188  1.00 97.63 141 A 1 
ATOM 1072 O O   . MET A 1 141 ? 12.290  -4.815  -8.463  1.00 96.91 141 A 1 
ATOM 1073 C CB  . MET A 1 141 ? 15.609  -3.801  -8.724  1.00 96.29 141 A 1 
ATOM 1074 C CG  . MET A 1 141 ? 15.877  -5.080  -7.919  1.00 94.59 141 A 1 
ATOM 1075 S SD  . MET A 1 141 ? 17.633  -5.551  -7.862  1.00 94.73 141 A 1 
ATOM 1076 C CE  . MET A 1 141 ? 18.300  -4.242  -6.809  1.00 88.49 141 A 1 
ATOM 1077 N N   . THR A 1 142 ? 13.248  -4.611  -10.489 1.00 97.02 142 A 1 
ATOM 1078 C CA  . THR A 1 142 ? 12.464  -5.674  -11.132 1.00 97.07 142 A 1 
ATOM 1079 C C   . THR A 1 142 ? 13.019  -7.058  -10.796 1.00 97.28 142 A 1 
ATOM 1080 O O   . THR A 1 142 ? 14.196  -7.211  -10.462 1.00 96.88 142 A 1 
ATOM 1081 C CB  . THR A 1 142 ? 12.404  -5.498  -12.658 1.00 96.35 142 A 1 
ATOM 1082 O OG1 . THR A 1 142 ? 13.691  -5.509  -13.231 1.00 92.42 142 A 1 
ATOM 1083 C CG2 . THR A 1 142 ? 11.761  -4.174  -13.035 1.00 91.90 142 A 1 
ATOM 1084 N N   . ASP A 1 143 ? 12.186  -8.093  -10.935 1.00 97.12 143 A 1 
ATOM 1085 C CA  . ASP A 1 143 ? 12.594  -9.492  -10.821 1.00 96.93 143 A 1 
ATOM 1086 C C   . ASP A 1 143 ? 13.722  -9.866  -11.797 1.00 97.08 143 A 1 
ATOM 1087 O O   . ASP A 1 143 ? 14.615  -10.629 -11.431 1.00 96.46 143 A 1 
ATOM 1088 C CB  . ASP A 1 143 ? 11.365  -10.387 -11.031 1.00 96.31 143 A 1 
ATOM 1089 C CG  . ASP A 1 143 ? 10.740  -10.226 -12.425 1.00 95.78 143 A 1 
ATOM 1090 O OD1 . ASP A 1 143 ? 10.174  -9.148  -12.696 1.00 92.09 143 A 1 
ATOM 1091 O OD2 . ASP A 1 143 ? 10.846  -11.182 -13.227 1.00 91.92 143 A 1 
ATOM 1092 N N   . LYS A 1 144 ? 13.754  -9.285  -13.007 1.00 96.24 144 A 1 
ATOM 1093 C CA  . LYS A 1 144 ? 14.834  -9.477  -13.995 1.00 96.00 144 A 1 
ATOM 1094 C C   . LYS A 1 144 ? 16.175  -8.972  -13.455 1.00 96.70 144 A 1 
ATOM 1095 O O   . LYS A 1 144 ? 17.121  -9.750  -13.349 1.00 96.00 144 A 1 
ATOM 1096 C CB  . LYS A 1 144 ? 14.480  -8.777  -15.317 1.00 94.42 144 A 1 
ATOM 1097 C CG  . LYS A 1 144 ? 13.243  -9.373  -16.005 1.00 82.32 144 A 1 
ATOM 1098 C CD  . LYS A 1 144 ? 12.908  -8.558  -17.265 1.00 82.54 144 A 1 
ATOM 1099 C CE  . LYS A 1 144 ? 11.588  -9.026  -17.888 1.00 71.18 144 A 1 
ATOM 1100 N NZ  . LYS A 1 144 ? 11.108  -8.056  -18.906 1.00 63.38 144 A 1 
ATOM 1101 N N   . LYS A 1 145 ? 16.228  -7.718  -13.012 1.00 96.98 145 A 1 
ATOM 1102 C CA  . LYS A 1 145 ? 17.435  -7.118  -12.415 1.00 97.16 145 A 1 
ATOM 1103 C C   . LYS A 1 145 ? 17.848  -7.826  -11.122 1.00 97.60 145 A 1 
ATOM 1104 O O   . LYS A 1 145 ? 19.037  -7.971  -10.855 1.00 97.06 145 A 1 
ATOM 1105 C CB  . LYS A 1 145 ? 17.209  -5.620  -12.148 1.00 96.87 145 A 1 
ATOM 1106 C CG  . LYS A 1 145 ? 17.135  -4.780  -13.437 1.00 93.14 145 A 1 
ATOM 1107 C CD  . LYS A 1 145 ? 16.931  -3.291  -13.112 1.00 88.28 145 A 1 
ATOM 1108 C CE  . LYS A 1 145 ? 16.848  -2.462  -14.397 1.00 81.28 145 A 1 
ATOM 1109 N NZ  . LYS A 1 145 ? 16.581  -1.018  -14.137 1.00 71.51 145 A 1 
ATOM 1110 N N   . ALA A 1 146 ? 16.889  -8.283  -10.309 1.00 97.56 146 A 1 
ATOM 1111 C CA  . ALA A 1 146 ? 17.174  -9.030  -9.090  1.00 97.55 146 A 1 
ATOM 1112 C C   . ALA A 1 146 ? 17.840  -10.385 -9.395  1.00 97.39 146 A 1 
ATOM 1113 O O   . ALA A 1 146 ? 18.810  -10.733 -8.723  1.00 96.71 146 A 1 
ATOM 1114 C CB  . ALA A 1 146 ? 15.880  -9.168  -8.280  1.00 97.44 146 A 1 
ATOM 1115 N N   . ARG A 1 147 ? 17.396  -11.115 -10.443 1.00 97.21 147 A 1 
ATOM 1116 C CA  . ARG A 1 147 ? 18.045  -12.362 -10.910 1.00 96.68 147 A 1 
ATOM 1117 C C   . ARG A 1 147 ? 19.457  -12.108 -11.434 1.00 97.01 147 A 1 
ATOM 1118 O O   . ARG A 1 147 ? 20.379  -12.809 -11.030 1.00 96.31 147 A 1 
ATOM 1119 C CB  . ARG A 1 147 ? 17.212  -13.048 -12.005 1.00 95.70 147 A 1 
ATOM 1120 C CG  . ARG A 1 147 ? 15.936  -13.707 -11.465 1.00 93.33 147 A 1 
ATOM 1121 C CD  . ARG A 1 147 ? 15.219  -14.478 -12.572 1.00 93.06 147 A 1 
ATOM 1122 N NE  . ARG A 1 147 ? 13.769  -14.564 -12.302 1.00 91.13 147 A 1 
ATOM 1123 C CZ  . ARG A 1 147 ? 12.843  -13.759 -12.787 1.00 91.11 147 A 1 
ATOM 1124 N NH1 . ARG A 1 147 ? 13.094  -12.851 -13.675 1.00 81.48 147 A 1 
ATOM 1125 N NH2 . ARG A 1 147 ? 11.619  -13.842 -12.379 1.00 84.73 147 A 1 
ATOM 1126 N N   . GLU A 1 148 ? 19.644  -11.089 -12.277 1.00 96.62 148 A 1 
ATOM 1127 C CA  . GLU A 1 148 ? 20.974  -10.695 -12.778 1.00 96.68 148 A 1 
ATOM 1128 C C   . GLU A 1 148 ? 21.934  -10.339 -11.634 1.00 96.95 148 A 1 
ATOM 1129 O O   . GLU A 1 148 ? 23.114  -10.676 -11.661 1.00 95.59 148 A 1 
ATOM 1130 C CB  . GLU A 1 148 ? 20.832  -9.468  -13.695 1.00 96.05 148 A 1 
ATOM 1131 C CG  . GLU A 1 148 ? 20.159  -9.780  -15.042 1.00 91.03 148 A 1 
ATOM 1132 C CD  . GLU A 1 148 ? 19.747  -8.509  -15.813 1.00 89.14 148 A 1 
ATOM 1133 O OE1 . GLU A 1 148 ? 19.002  -8.658  -16.808 1.00 82.81 148 A 1 
ATOM 1134 O OE2 . GLU A 1 148 ? 20.114  -7.391  -15.383 1.00 83.24 148 A 1 
ATOM 1135 N N   . GLY A 1 149 ? 21.425  -9.664  -10.605 1.00 97.10 149 A 1 
ATOM 1136 C CA  . GLY A 1 149 ? 22.187  -9.291  -9.412  1.00 96.84 149 A 1 
ATOM 1137 C C   . GLY A 1 149 ? 22.350  -10.391 -8.366  1.00 97.33 149 A 1 
ATOM 1138 O O   . GLY A 1 149 ? 23.000  -10.114 -7.345  1.00 95.71 149 A 1 
ATOM 1139 N N   . ASN A 1 150 ? 21.754  -11.575 -8.582  1.00 96.64 150 A 1 
ATOM 1140 C CA  . ASN A 1 150 ? 21.642  -12.707 -7.663  1.00 96.92 150 A 1 
ATOM 1141 C C   . ASN A 1 150 ? 21.206  -12.279 -6.245  1.00 97.29 150 A 1 
ATOM 1142 O O   . ASN A 1 150 ? 21.862  -12.577 -5.245  1.00 95.65 150 A 1 
ATOM 1143 C CB  . ASN A 1 150 ? 22.934  -13.539 -7.712  1.00 95.93 150 A 1 
ATOM 1144 C CG  . ASN A 1 150 ? 22.733  -14.903 -7.069  1.00 90.84 150 A 1 
ATOM 1145 O OD1 . ASN A 1 150 ? 21.676  -15.503 -7.142  1.00 80.40 150 A 1 
ATOM 1146 N ND2 . ASN A 1 150 ? 23.739  -15.449 -6.430  1.00 80.78 150 A 1 
ATOM 1147 N N   . VAL A 1 151 ? 20.109  -11.502 -6.159  1.00 97.10 151 A 1 
ATOM 1148 C CA  . VAL A 1 151 ? 19.564  -10.985 -4.898  1.00 97.38 151 A 1 
ATOM 1149 C C   . VAL A 1 151 ? 18.078  -11.307 -4.768  1.00 97.64 151 A 1 
ATOM 1150 O O   . VAL A 1 151 ? 17.303  -11.112 -5.699  1.00 96.19 151 A 1 
ATOM 1151 C CB  . VAL A 1 151 ? 19.814  -9.473  -4.709  1.00 96.42 151 A 1 
ATOM 1152 C CG1 . VAL A 1 151 ? 21.304  -9.193  -4.465  1.00 90.99 151 A 1 
ATOM 1153 C CG2 . VAL A 1 151 ? 19.353  -8.601  -5.878  1.00 91.65 151 A 1 
ATOM 1154 N N   . GLY A 1 152 ? 17.682  -11.772 -3.579  1.00 97.06 152 A 1 
ATOM 1155 C CA  . GLY A 1 152 ? 16.282  -11.928 -3.194  1.00 96.98 152 A 1 
ATOM 1156 C C   . GLY A 1 152 ? 15.749  -10.704 -2.451  1.00 97.27 152 A 1 
ATOM 1157 O O   . GLY A 1 152 ? 16.457  -9.707  -2.243  1.00 95.86 152 A 1 
ATOM 1158 N N   . GLY A 1 153 ? 14.484  -10.763 -2.032  1.00 97.28 153 A 1 
ATOM 1159 C CA  . GLY A 1 153 ? 13.871  -9.701  -1.252  1.00 97.33 153 A 1 
ATOM 1160 C C   . GLY A 1 153 ? 12.372  -9.849  -1.046  1.00 97.71 153 A 1 
ATOM 1161 O O   . GLY A 1 153 ? 11.772  -10.887 -1.326  1.00 96.80 153 A 1 
ATOM 1162 N N   . GLU A 1 154 ? 11.759  -8.787  -0.537  1.00 97.38 154 A 1 
ATOM 1163 C CA  . GLU A 1 154 ? 10.311  -8.701  -0.350  1.00 97.51 154 A 1 
ATOM 1164 C C   . GLU A 1 154 ? 9.621   -8.422  -1.691  1.00 97.87 154 A 1 
ATOM 1165 O O   . GLU A 1 154 ? 9.918   -7.435  -2.364  1.00 97.16 154 A 1 
ATOM 1166 C CB  . GLU A 1 154 ? 9.986   -7.616  0.692   1.00 96.81 154 A 1 
ATOM 1167 C CG  . GLU A 1 154 ? 8.486   -7.566  1.026   1.00 95.11 154 A 1 
ATOM 1168 C CD  . GLU A 1 154 ? 8.090   -6.442  1.994   1.00 94.72 154 A 1 
ATOM 1169 O OE1 . GLU A 1 154 ? 6.858   -6.252  2.176   1.00 89.60 154 A 1 
ATOM 1170 O OE2 . GLU A 1 154 ? 8.947   -5.758  2.578   1.00 90.56 154 A 1 
ATOM 1171 N N   . VAL A 1 155 ? 8.646   -9.272  -2.057  1.00 97.64 155 A 1 
ATOM 1172 C CA  . VAL A 1 155 ? 7.850   -9.119  -3.282  1.00 97.80 155 A 1 
ATOM 1173 C C   . VAL A 1 155 ? 6.748   -8.090  -3.045  1.00 97.81 155 A 1 
ATOM 1174 O O   . VAL A 1 155 ? 5.716   -8.388  -2.441  1.00 96.89 155 A 1 
ATOM 1175 C CB  . VAL A 1 155 ? 7.270   -10.466 -3.747  1.00 97.41 155 A 1 
ATOM 1176 C CG1 . VAL A 1 155 ? 6.594   -10.303 -5.113  1.00 96.08 155 A 1 
ATOM 1177 C CG2 . VAL A 1 155 ? 8.347   -11.550 -3.875  1.00 95.86 155 A 1 
ATOM 1178 N N   . LEU A 1 156 ? 6.944   -6.862  -3.532  1.00 97.22 156 A 1 
ATOM 1179 C CA  . LEU A 1 156 ? 6.012   -5.760  -3.285  1.00 96.97 156 A 1 
ATOM 1180 C C   . LEU A 1 156 ? 4.737   -5.881  -4.126  1.00 96.84 156 A 1 
ATOM 1181 O O   . LEU A 1 156 ? 3.629   -5.823  -3.587  1.00 95.69 156 A 1 
ATOM 1182 C CB  . LEU A 1 156 ? 6.704   -4.410  -3.537  1.00 96.78 156 A 1 
ATOM 1183 C CG  . LEU A 1 156 ? 7.927   -4.114  -2.647  1.00 96.42 156 A 1 
ATOM 1184 C CD1 . LEU A 1 156 ? 8.438   -2.709  -2.973  1.00 94.34 156 A 1 
ATOM 1185 C CD2 . LEU A 1 156 ? 7.595   -4.172  -1.153  1.00 94.22 156 A 1 
ATOM 1186 N N   . ALA A 1 157 ? 4.882   -6.030  -5.441  1.00 97.46 157 A 1 
ATOM 1187 C CA  . ALA A 1 157 ? 3.757   -6.020  -6.370  1.00 97.62 157 A 1 
ATOM 1188 C C   . ALA A 1 157 ? 4.073   -6.735  -7.688  1.00 97.83 157 A 1 
ATOM 1189 O O   . ALA A 1 157 ? 5.231   -6.860  -8.076  1.00 97.21 157 A 1 
ATOM 1190 C CB  . ALA A 1 157 ? 3.363   -4.564  -6.646  1.00 97.05 157 A 1 
ATOM 1191 N N   . PHE A 1 158 ? 3.022   -7.155  -8.391  1.00 97.57 158 A 1 
ATOM 1192 C CA  . PHE A 1 158 ? 3.067   -7.626  -9.770  1.00 97.67 158 A 1 
ATOM 1193 C C   . PHE A 1 158 ? 2.397   -6.614  -10.695 1.00 97.72 158 A 1 
ATOM 1194 O O   . PHE A 1 158 ? 1.373   -6.030  -10.335 1.00 97.08 158 A 1 
ATOM 1195 C CB  . PHE A 1 158 ? 2.401   -9.001  -9.888  1.00 97.30 158 A 1 
ATOM 1196 C CG  . PHE A 1 158 ? 3.024   -10.137 -9.093  1.00 97.39 158 A 1 
ATOM 1197 C CD1 . PHE A 1 158 ? 4.367   -10.106 -8.680  1.00 95.23 158 A 1 
ATOM 1198 C CD2 . PHE A 1 158 ? 2.254   -11.274 -8.805  1.00 95.21 158 A 1 
ATOM 1199 C CE1 . PHE A 1 158 ? 4.927   -11.183 -7.969  1.00 94.50 158 A 1 
ATOM 1200 C CE2 . PHE A 1 158 ? 2.816   -12.356 -8.101  1.00 94.31 158 A 1 
ATOM 1201 C CZ  . PHE A 1 158 ? 4.150   -12.309 -7.677  1.00 95.04 158 A 1 
ATOM 1202 N N   . VAL A 1 159 ? 2.980   -6.433  -11.892 1.00 97.37 159 A 1 
ATOM 1203 C CA  . VAL A 1 159 ? 2.495   -5.532  -12.944 1.00 97.74 159 A 1 
ATOM 1204 C C   . VAL A 1 159 ? 2.544   -6.266  -14.281 1.00 97.82 159 A 1 
ATOM 1205 O O   . VAL A 1 159 ? 3.545   -6.916  -14.587 1.00 96.76 159 A 1 
ATOM 1206 C CB  . VAL A 1 159 ? 3.338   -4.243  -13.018 1.00 97.33 159 A 1 
ATOM 1207 C CG1 . VAL A 1 159 ? 2.710   -3.226  -13.975 1.00 95.67 159 A 1 
ATOM 1208 C CG2 . VAL A 1 159 ? 3.498   -3.585  -11.643 1.00 95.43 159 A 1 
ATOM 1209 N N   . TRP A 1 160 ? 1.464   -6.169  -15.072 1.00 97.80 160 A 1 
ATOM 1210 C CA  . TRP A 1 160 ? 1.385   -6.730  -16.422 1.00 97.44 160 A 1 
ATOM 1211 C C   . TRP A 1 160 ? 0.453   -5.904  -17.324 1.00 96.68 160 A 1 
ATOM 1212 O O   . TRP A 1 160 ? -0.390  -5.149  -16.795 1.00 94.46 160 A 1 
ATOM 1213 C CB  . TRP A 1 160 ? 0.943   -8.199  -16.348 1.00 96.63 160 A 1 
ATOM 1214 C CG  . TRP A 1 160 ? -0.440  -8.432  -15.826 1.00 96.75 160 A 1 
ATOM 1215 C CD1 . TRP A 1 160 ? -1.535  -8.612  -16.607 1.00 96.28 160 A 1 
ATOM 1216 C CD2 . TRP A 1 160 ? -0.900  -8.563  -14.454 1.00 96.72 160 A 1 
ATOM 1217 N NE1 . TRP A 1 160 ? -2.640  -8.839  -15.817 1.00 95.33 160 A 1 
ATOM 1218 C CE2 . TRP A 1 160 ? -2.301  -8.823  -14.475 1.00 96.08 160 A 1 
ATOM 1219 C CE3 . TRP A 1 160 ? -0.283  -8.491  -13.198 1.00 95.24 160 A 1 
ATOM 1220 C CZ2 . TRP A 1 160 ? -3.052  -9.012  -13.303 1.00 93.25 160 A 1 
ATOM 1221 C CZ3 . TRP A 1 160 ? -1.025  -8.665  -12.019 1.00 93.09 160 A 1 
ATOM 1222 C CH2 . TRP A 1 160 ? -2.399  -8.926  -12.061 1.00 92.88 160 A 1 
ATOM 1223 O OXT . TRP A 1 160 ? 0.574   -6.080  -18.545 1.00 91.28 160 A 1 
#
