# 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_if00614
#
_entry.id if00614
#
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 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 MET 1   
1 n LYS 2   
1 n ARG 3   
1 n VAL 4   
1 n TYR 5   
1 n VAL 6   
1 n ASN 7   
1 n GLU 8   
1 n LYS 9   
1 n TRP 10  
1 n CYS 11  
1 n LEU 12  
1 n GLY 13  
1 n CYS 14  
1 n HIS 15  
1 n LEU 16  
1 n CYS 17  
1 n GLU 18  
1 n TYR 19  
1 n TYR 20  
1 n CYS 21  
1 n ALA 22  
1 n PHE 23  
1 n ALA 24  
1 n GLY 25  
1 n THR 26  
1 n ASN 27  
1 n GLU 28  
1 n LYS 29  
1 n ASP 30  
1 n MET 31  
1 n ALA 32  
1 n ARG 33  
1 n ALA 34  
1 n LEU 35  
1 n LYS 36  
1 n ASP 37  
1 n ILE 38  
1 n LYS 39  
1 n ILE 40  
1 n ARG 41  
1 n PRO 42  
1 n LYS 43  
1 n ILE 44  
1 n ASN 45  
1 n ILE 46  
1 n GLU 47  
1 n GLU 48  
1 n LYS 49  
1 n ASP 50  
1 n GLY 51  
1 n VAL 52  
1 n SER 53  
1 n PHE 54  
1 n ALA 55  
1 n VAL 56  
1 n SER 57  
1 n CYS 58  
1 n ARG 59  
1 n HIS 60  
1 n CYS 61  
1 n ASN 62  
1 n GLU 63  
1 n PRO 64  
1 n LEU 65  
1 n CYS 66  
1 n VAL 67  
1 n LYS 68  
1 n GLY 69  
1 n CYS 70  
1 n ILE 71  
1 n THR 72  
1 n GLY 73  
1 n ALA 74  
1 n LEU 75  
1 n THR 76  
1 n ILE 77  
1 n SER 78  
1 n ASN 79  
1 n GLY 80  
1 n VAL 81  
1 n ILE 82  
1 n THR 83  
1 n ILE 84  
1 n ASN 85  
1 n HIS 86  
1 n ASP 87  
1 n ARG 88  
1 n CYS 89  
1 n VAL 90  
1 n SER 91  
1 n CYS 92  
1 n TYR 93  
1 n THR 94  
1 n CYS 95  
1 n ILE 96  
1 n LEU 97  
1 n SER 98  
1 n CYS 99  
1 n PRO 100 
1 n TYR 101 
1 n GLY 102 
1 n ALA 103 
1 n VAL 104 
1 n SER 105 
1 n PRO 106 
1 n SER 107 
1 n GLU 108 
1 n ASP 109 
1 n GLY 110 
1 n ALA 111 
1 n VAL 112 
1 n GLU 113 
1 n LYS 114 
1 n CYS 115 
1 n GLU 116 
1 n LEU 117 
1 n CYS 118 
1 n VAL 119 
1 n LYS 120 
1 n THR 121 
1 n HIS 122 
1 n ALA 123 
1 n ASN 124 
1 n GLY 125 
1 n SER 126 
1 n ALA 127 
1 n SER 128 
1 n ALA 129 
1 n ASP 130 
1 n SER 131 
1 n SER 132 
1 n ILE 133 
1 n ASN 134 
1 n ALA 135 
1 n ASP 136 
1 n GLY 137 
1 n SER 138 
1 n ALA 139 
1 n GLY 140 
1 n GLU 141 
1 n ALA 142 
1 n ALA 143 
1 n PRO 144 
1 n ALA 145 
1 n CYS 146 
1 n VAL 147 
1 n LYS 148 
1 n GLY 149 
1 n CYS 150 
1 n PRO 151 
1 n ASN 152 
1 n GLY 153 
1 n ALA 154 
1 n ILE 155 
1 n VAL 156 
1 n PHE 157 
1 n GLU 158 
1 n GLU 159 
1 n ARG 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 02:23:53)"
_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 68.84
_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 MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ARG . 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   . MET A 1 1   ? 10.155  -11.502 -5.357  1.00 58.68 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.463   -10.698 -4.320  1.00 61.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.618   -9.655  -5.028  1.00 63.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.177   -8.918  -5.836  1.00 60.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.483  -10.030 -3.383  1.00 57.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.818   -9.258  -2.227  1.00 50.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.008  -8.439  -1.136  1.00 46.20 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.949   -8.114  0.292   1.00 41.90 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 7.316   -9.597  -4.760  1.00 64.73 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 6.385   -8.656  -5.404  1.00 65.93 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 6.312   -7.360  -4.593  1.00 66.92 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 6.241   -7.411  -3.366  1.00 65.90 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 5.008   -9.310  -5.592  1.00 63.66 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 5.093   -10.513 -6.551  1.00 59.47 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 3.736   -11.147 -6.888  1.00 57.83 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 4.019   -12.307 -7.854  1.00 54.12 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 2.857   -12.810 -8.607  1.00 50.28 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? 6.366   -6.209  -5.262  1.00 67.39 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? 6.386   -4.884  -4.623  1.00 69.09 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? 5.515   -3.893  -5.375  1.00 71.61 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? 5.525   -3.872  -6.599  1.00 71.31 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? 7.822   -4.341  -4.537  1.00 65.41 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? 8.727   -5.217  -3.666  1.00 58.49 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? 10.133  -4.625  -3.588  1.00 56.16 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? 11.036  -5.514  -2.837  1.00 51.50 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? 12.343  -5.374  -2.709  1.00 46.91 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? 12.988  -4.373  -3.240  1.00 45.12 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? 13.032  -6.251  -2.042  1.00 41.76 3   A 1 
ATOM 29   N N   . VAL A 1 4   ? 4.831   -3.038  -4.631  1.00 73.35 4   A 1 
ATOM 30   C CA  . VAL A 1 4   ? 4.094   -1.888  -5.159  1.00 74.65 4   A 1 
ATOM 31   C C   . VAL A 1 4   ? 4.785   -0.613  -4.690  1.00 74.69 4   A 1 
ATOM 32   O O   . VAL A 1 4   ? 5.118   -0.487  -3.510  1.00 73.78 4   A 1 
ATOM 33   C CB  . VAL A 1 4   ? 2.615   -1.925  -4.731  1.00 74.76 4   A 1 
ATOM 34   C CG1 . VAL A 1 4   ? 1.827   -0.749  -5.317  1.00 70.05 4   A 1 
ATOM 35   C CG2 . VAL A 1 4   ? 1.932   -3.214  -5.195  1.00 70.46 4   A 1 
ATOM 36   N N   . TYR A 1 5   ? 5.002   0.325   -5.600  1.00 75.92 5   A 1 
ATOM 37   C CA  . TYR A 1 5   ? 5.508   1.656   -5.273  1.00 76.69 5   A 1 
ATOM 38   C C   . TYR A 1 5   ? 4.914   2.716   -6.198  1.00 78.06 5   A 1 
ATOM 39   O O   . TYR A 1 5   ? 4.362   2.400   -7.246  1.00 78.08 5   A 1 
ATOM 40   C CB  . TYR A 1 5   ? 7.039   1.676   -5.309  1.00 74.83 5   A 1 
ATOM 41   C CG  . TYR A 1 5   ? 7.660   1.479   -6.675  1.00 70.51 5   A 1 
ATOM 42   C CD1 . TYR A 1 5   ? 7.920   0.180   -7.148  1.00 66.53 5   A 1 
ATOM 43   C CD2 . TYR A 1 5   ? 8.004   2.593   -7.466  1.00 65.17 5   A 1 
ATOM 44   C CE1 . TYR A 1 5   ? 8.537   -0.005  -8.395  1.00 60.47 5   A 1 
ATOM 45   C CE2 . TYR A 1 5   ? 8.617   2.413   -8.717  1.00 60.83 5   A 1 
ATOM 46   C CZ  . TYR A 1 5   ? 8.892   1.111   -9.182  1.00 60.74 5   A 1 
ATOM 47   O OH  . TYR A 1 5   ? 9.503   0.929   -10.383 1.00 58.86 5   A 1 
ATOM 48   N N   . VAL A 1 6   ? 5.041   3.980   -5.810  1.00 77.51 6   A 1 
ATOM 49   C CA  . VAL A 1 6   ? 4.558   5.110   -6.607  1.00 78.64 6   A 1 
ATOM 50   C C   . VAL A 1 6   ? 5.739   5.846   -7.221  1.00 79.42 6   A 1 
ATOM 51   O O   . VAL A 1 6   ? 6.723   6.136   -6.545  1.00 79.04 6   A 1 
ATOM 52   C CB  . VAL A 1 6   ? 3.649   6.026   -5.776  1.00 77.62 6   A 1 
ATOM 53   C CG1 . VAL A 1 6   ? 3.229   7.293   -6.519  1.00 71.51 6   A 1 
ATOM 54   C CG2 . VAL A 1 6   ? 2.370   5.254   -5.418  1.00 72.49 6   A 1 
ATOM 55   N N   . ASN A 1 7   ? 5.622   6.141   -8.515  1.00 79.08 7   A 1 
ATOM 56   C CA  . ASN A 1 7   ? 6.479   7.094   -9.195  1.00 81.62 7   A 1 
ATOM 57   C C   . ASN A 1 7   ? 5.944   8.506   -8.930  1.00 82.82 7   A 1 
ATOM 58   O O   . ASN A 1 7   ? 4.955   8.929   -9.527  1.00 82.66 7   A 1 
ATOM 59   C CB  . ASN A 1 7   ? 6.539   6.740   -10.686 1.00 81.22 7   A 1 
ATOM 60   C CG  . ASN A 1 7   ? 7.535   7.595   -11.446 1.00 79.59 7   A 1 
ATOM 61   O OD1 . ASN A 1 7   ? 7.925   8.678   -11.048 1.00 74.24 7   A 1 
ATOM 62   N ND2 . ASN A 1 7   ? 8.002   7.120   -12.570 1.00 72.73 7   A 1 
ATOM 63   N N   . GLU A 1 8   ? 6.613   9.225   -8.046  1.00 77.44 8   A 1 
ATOM 64   C CA  . GLU A 1 8   ? 6.232   10.572  -7.608  1.00 77.53 8   A 1 
ATOM 65   C C   . GLU A 1 8   ? 6.081   11.561  -8.770  1.00 79.91 8   A 1 
ATOM 66   O O   . GLU A 1 8   ? 5.174   12.380  -8.767  1.00 78.51 8   A 1 
ATOM 67   C CB  . GLU A 1 8   ? 7.294   11.093  -6.635  1.00 73.02 8   A 1 
ATOM 68   C CG  . GLU A 1 8   ? 7.348   10.291  -5.331  1.00 64.37 8   A 1 
ATOM 69   C CD  . GLU A 1 8   ? 8.594   10.608  -4.493  1.00 60.19 8   A 1 
ATOM 70   O OE1 . GLU A 1 8   ? 8.947   9.751   -3.664  1.00 55.41 8   A 1 
ATOM 71   O OE2 . GLU A 1 8   ? 9.230   11.660  -4.730  1.00 54.15 8   A 1 
ATOM 72   N N   . LYS A 1 9   ? 6.905   11.431  -9.824  1.00 81.65 9   A 1 
ATOM 73   C CA  . LYS A 1 9   ? 6.851   12.300  -11.013 1.00 82.61 9   A 1 
ATOM 74   C C   . LYS A 1 9   ? 5.560   12.149  -11.814 1.00 83.54 9   A 1 
ATOM 75   O O   . LYS A 1 9   ? 5.230   13.036  -12.592 1.00 82.59 9   A 1 
ATOM 76   C CB  . LYS A 1 9   ? 8.036   12.007  -11.943 1.00 82.66 9   A 1 
ATOM 77   C CG  . LYS A 1 9   ? 9.389   12.306  -11.294 1.00 75.86 9   A 1 
ATOM 78   C CD  . LYS A 1 9   ? 10.514  12.078  -12.306 1.00 73.33 9   A 1 
ATOM 79   C CE  . LYS A 1 9   ? 11.855  12.406  -11.655 1.00 65.91 9   A 1 
ATOM 80   N NZ  . LYS A 1 9   ? 12.983  12.228  -12.603 1.00 58.87 9   A 1 
ATOM 81   N N   . TRP A 1 10  ? 4.881   11.018  -11.691 1.00 85.48 10  A 1 
ATOM 82   C CA  . TRP A 1 10  ? 3.653   10.711  -12.415 1.00 86.87 10  A 1 
ATOM 83   C C   . TRP A 1 10  ? 2.424   10.731  -11.509 1.00 87.58 10  A 1 
ATOM 84   O O   . TRP A 1 10  ? 1.305   10.665  -12.003 1.00 85.72 10  A 1 
ATOM 85   C CB  . TRP A 1 10  ? 3.811   9.360   -13.122 1.00 86.44 10  A 1 
ATOM 86   C CG  . TRP A 1 10  ? 4.889   9.252   -14.162 1.00 84.33 10  A 1 
ATOM 87   C CD1 . TRP A 1 10  ? 5.621   10.260  -14.691 1.00 78.31 10  A 1 
ATOM 88   C CD2 . TRP A 1 10  ? 5.353   8.045   -14.842 1.00 80.83 10  A 1 
ATOM 89   N NE1 . TRP A 1 10  ? 6.501   9.775   -15.633 1.00 74.41 10  A 1 
ATOM 90   C CE2 . TRP A 1 10  ? 6.372   8.408   -15.770 1.00 78.04 10  A 1 
ATOM 91   C CE3 . TRP A 1 10  ? 5.008   6.677   -14.770 1.00 73.91 10  A 1 
ATOM 92   C CZ2 . TRP A 1 10  ? 7.018   7.463   -16.584 1.00 76.00 10  A 1 
ATOM 93   C CZ3 . TRP A 1 10  ? 5.649   5.725   -15.582 1.00 71.87 10  A 1 
ATOM 94   C CH2 . TRP A 1 10  ? 6.650   6.112   -16.489 1.00 70.73 10  A 1 
ATOM 95   N N   . CYS A 1 11  ? 2.595   10.833  -10.198 1.00 83.51 11  A 1 
ATOM 96   C CA  . CYS A 1 11  ? 1.486   10.874  -9.257  1.00 85.01 11  A 1 
ATOM 97   C C   . CYS A 1 11  ? 0.750   12.219  -9.353  1.00 83.84 11  A 1 
ATOM 98   O O   . CYS A 1 11  ? 1.343   13.275  -9.167  1.00 83.09 11  A 1 
ATOM 99   C CB  . CYS A 1 11  ? 2.005   10.599  -7.848  1.00 84.31 11  A 1 
ATOM 100  S SG  . CYS A 1 11  ? 0.588   10.363  -6.738  1.00 81.97 11  A 1 
ATOM 101  N N   . LEU A 1 12  ? -0.558  12.153  -9.609  1.00 86.69 12  A 1 
ATOM 102  C CA  . LEU A 1 12  ? -1.423  13.335  -9.723  1.00 86.92 12  A 1 
ATOM 103  C C   . LEU A 1 12  ? -2.054  13.758  -8.388  1.00 86.27 12  A 1 
ATOM 104  O O   . LEU A 1 12  ? -2.871  14.673  -8.372  1.00 84.46 12  A 1 
ATOM 105  C CB  . LEU A 1 12  ? -2.509  13.066  -10.781 1.00 86.84 12  A 1 
ATOM 106  C CG  . LEU A 1 12  ? -1.986  12.786  -12.202 1.00 83.28 12  A 1 
ATOM 107  C CD1 . LEU A 1 12  ? -3.165  12.461  -13.115 1.00 79.47 12  A 1 
ATOM 108  C CD2 . LEU A 1 12  ? -1.228  13.977  -12.780 1.00 79.48 12  A 1 
ATOM 109  N N   . GLY A 1 13  ? -1.774  13.063  -7.286  1.00 86.36 13  A 1 
ATOM 110  C CA  . GLY A 1 13  ? -2.425  13.330  -5.999  1.00 86.62 13  A 1 
ATOM 111  C C   . GLY A 1 13  ? -3.939  13.088  -5.998  1.00 87.59 13  A 1 
ATOM 112  O O   . GLY A 1 13  ? -4.654  13.629  -5.169  1.00 85.02 13  A 1 
ATOM 113  N N   . CYS A 1 14  ? -4.464  12.286  -6.941  1.00 85.32 14  A 1 
ATOM 114  C CA  . CYS A 1 14  ? -5.914  12.121  -7.119  1.00 86.16 14  A 1 
ATOM 115  C C   . CYS A 1 14  ? -6.586  11.197  -6.091  1.00 85.67 14  A 1 
ATOM 116  O O   . CYS A 1 14  ? -7.802  11.028  -6.139  1.00 85.39 14  A 1 
ATOM 117  C CB  . CYS A 1 14  ? -6.188  11.656  -8.554  1.00 86.58 14  A 1 
ATOM 118  S SG  . CYS A 1 14  ? -5.523  9.984   -8.835  1.00 86.26 14  A 1 
ATOM 119  N N   . HIS A 1 15  ? -5.817  10.546  -5.223  1.00 86.99 15  A 1 
ATOM 120  C CA  . HIS A 1 15  ? -6.277  9.610   -4.182  1.00 86.99 15  A 1 
ATOM 121  C C   . HIS A 1 15  ? -7.096  8.399   -4.670  1.00 87.50 15  A 1 
ATOM 122  O O   . HIS A 1 15  ? -7.480  7.548   -3.865  1.00 85.89 15  A 1 
ATOM 123  C CB  . HIS A 1 15  ? -6.970  10.386  -3.056  1.00 86.35 15  A 1 
ATOM 124  C CG  . HIS A 1 15  ? -6.037  11.325  -2.330  1.00 85.44 15  A 1 
ATOM 125  N ND1 . HIS A 1 15  ? -5.308  11.008  -1.212  1.00 76.73 15  A 1 
ATOM 126  C CD2 . HIS A 1 15  ? -5.741  12.616  -2.656  1.00 77.12 15  A 1 
ATOM 127  C CE1 . HIS A 1 15  ? -4.593  12.086  -0.869  1.00 78.29 15  A 1 
ATOM 128  N NE2 . HIS A 1 15  ? -4.819  13.096  -1.723  1.00 79.69 15  A 1 
ATOM 129  N N   . LEU A 1 16  ? -7.320  8.233   -5.985  1.00 86.87 16  A 1 
ATOM 130  C CA  . LEU A 1 16  ? -8.109  7.116   -6.527  1.00 88.52 16  A 1 
ATOM 131  C C   . LEU A 1 16  ? -7.553  5.745   -6.123  1.00 88.58 16  A 1 
ATOM 132  O O   . LEU A 1 16  ? -8.314  4.811   -5.883  1.00 88.81 16  A 1 
ATOM 133  C CB  . LEU A 1 16  ? -8.181  7.216   -8.057  1.00 89.37 16  A 1 
ATOM 134  C CG  . LEU A 1 16  ? -9.101  8.326   -8.585  1.00 86.16 16  A 1 
ATOM 135  C CD1 . LEU A 1 16  ? -8.984  8.389   -10.104 1.00 82.32 16  A 1 
ATOM 136  C CD2 . LEU A 1 16  ? -10.568 8.080   -8.235  1.00 82.44 16  A 1 
ATOM 137  N N   . CYS A 1 17  ? -6.237  5.615   -5.998  1.00 87.23 17  A 1 
ATOM 138  C CA  . CYS A 1 17  ? -5.593  4.387   -5.545  1.00 86.45 17  A 1 
ATOM 139  C C   . CYS A 1 17  ? -6.040  3.938   -4.146  1.00 86.28 17  A 1 
ATOM 140  O O   . CYS A 1 17  ? -6.105  2.734   -3.899  1.00 86.04 17  A 1 
ATOM 141  C CB  . CYS A 1 17  ? -4.078  4.589   -5.595  1.00 85.22 17  A 1 
ATOM 142  S SG  . CYS A 1 17  ? -3.571  6.059   -4.652  1.00 82.45 17  A 1 
ATOM 143  N N   . GLU A 1 18  ? -6.381  4.864   -3.263  1.00 85.40 18  A 1 
ATOM 144  C CA  . GLU A 1 18  ? -6.885  4.571   -1.919  1.00 85.27 18  A 1 
ATOM 145  C C   . GLU A 1 18  ? -8.277  3.937   -1.993  1.00 85.17 18  A 1 
ATOM 146  O O   . GLU A 1 18  ? -8.521  2.889   -1.392  1.00 84.70 18  A 1 
ATOM 147  C CB  . GLU A 1 18  ? -6.921  5.850   -1.074  1.00 84.24 18  A 1 
ATOM 148  C CG  . GLU A 1 18  ? -5.553  6.524   -0.932  1.00 82.71 18  A 1 
ATOM 149  C CD  . GLU A 1 18  ? -5.597  7.845   -0.159  1.00 83.30 18  A 1 
ATOM 150  O OE1 . GLU A 1 18  ? -4.501  8.358   0.147   1.00 75.29 18  A 1 
ATOM 151  O OE2 . GLU A 1 18  ? -6.708  8.369   0.083   1.00 76.79 18  A 1 
ATOM 152  N N   . TYR A 1 19  ? -9.153  4.507   -2.820  1.00 87.13 19  A 1 
ATOM 153  C CA  . TYR A 1 19  ? -10.493 3.973   -3.059  1.00 87.75 19  A 1 
ATOM 154  C C   . TYR A 1 19  ? -10.447 2.600   -3.729  1.00 87.81 19  A 1 
ATOM 155  O O   . TYR A 1 19  ? -11.109 1.676   -3.258  1.00 86.83 19  A 1 
ATOM 156  C CB  . TYR A 1 19  ? -11.313 4.960   -3.895  1.00 87.64 19  A 1 
ATOM 157  C CG  . TYR A 1 19  ? -11.644 6.243   -3.165  1.00 86.50 19  A 1 
ATOM 158  C CD1 . TYR A 1 19  ? -12.755 6.294   -2.304  1.00 82.80 19  A 1 
ATOM 159  C CD2 . TYR A 1 19  ? -10.834 7.384   -3.328  1.00 82.60 19  A 1 
ATOM 160  C CE1 . TYR A 1 19  ? -13.061 7.478   -1.610  1.00 79.95 19  A 1 
ATOM 161  C CE2 . TYR A 1 19  ? -11.131 8.568   -2.630  1.00 79.89 19  A 1 
ATOM 162  C CZ  . TYR A 1 19  ? -12.246 8.616   -1.773  1.00 81.25 19  A 1 
ATOM 163  O OH  . TYR A 1 19  ? -12.538 9.761   -1.097  1.00 80.08 19  A 1 
ATOM 164  N N   . TYR A 1 20  ? -9.624  2.412   -4.763  1.00 87.27 20  A 1 
ATOM 165  C CA  . TYR A 1 20  ? -9.445  1.104   -5.405  1.00 87.06 20  A 1 
ATOM 166  C C   . TYR A 1 20  ? -8.851  0.061   -4.455  1.00 86.24 20  A 1 
ATOM 167  O O   . TYR A 1 20  ? -9.246  -1.100  -4.498  1.00 85.14 20  A 1 
ATOM 168  C CB  . TYR A 1 20  ? -8.572  1.245   -6.655  1.00 88.19 20  A 1 
ATOM 169  C CG  . TYR A 1 20  ? -9.325  1.728   -7.874  1.00 88.02 20  A 1 
ATOM 170  C CD1 . TYR A 1 20  ? -10.255 0.877   -8.500  1.00 85.55 20  A 1 
ATOM 171  C CD2 . TYR A 1 20  ? -9.101  3.017   -8.393  1.00 85.21 20  A 1 
ATOM 172  C CE1 . TYR A 1 20  ? -10.964 1.310   -9.635  1.00 83.99 20  A 1 
ATOM 173  C CE2 . TYR A 1 20  ? -9.808  3.459   -9.527  1.00 83.94 20  A 1 
ATOM 174  C CZ  . TYR A 1 20  ? -10.740 2.605   -10.148 1.00 86.30 20  A 1 
ATOM 175  O OH  . TYR A 1 20  ? -11.430 3.027   -11.245 1.00 84.70 20  A 1 
ATOM 176  N N   . CYS A 1 21  ? -7.930  0.458   -3.577  1.00 85.81 21  A 1 
ATOM 177  C CA  . CYS A 1 21  ? -7.369  -0.426  -2.559  1.00 84.12 21  A 1 
ATOM 178  C C   . CYS A 1 21  ? -8.441  -0.900  -1.568  1.00 82.82 21  A 1 
ATOM 179  O O   . CYS A 1 21  ? -8.519  -2.094  -1.279  1.00 81.48 21  A 1 
ATOM 180  C CB  . CYS A 1 21  ? -6.225  0.307   -1.851  1.00 81.93 21  A 1 
ATOM 181  S SG  . CYS A 1 21  ? -5.418  -0.792  -0.657  1.00 75.02 21  A 1 
ATOM 182  N N   . ALA A 1 22  ? -9.277  0.013   -1.085  1.00 84.86 22  A 1 
ATOM 183  C CA  . ALA A 1 22  ? -10.382 -0.325  -0.190  1.00 84.11 22  A 1 
ATOM 184  C C   . ALA A 1 22  ? -11.461 -1.165  -0.894  1.00 83.23 22  A 1 
ATOM 185  O O   . ALA A 1 22  ? -11.918 -2.164  -0.343  1.00 81.64 22  A 1 
ATOM 186  C CB  . ALA A 1 22  ? -10.945 0.977   0.381   1.00 83.61 22  A 1 
ATOM 187  N N   . PHE A 1 23  ? -11.808 -0.822  -2.136  1.00 85.43 23  A 1 
ATOM 188  C CA  . PHE A 1 23  ? -12.790 -1.542  -2.948  1.00 84.79 23  A 1 
ATOM 189  C C   . PHE A 1 23  ? -12.379 -2.988  -3.250  1.00 83.34 23  A 1 
ATOM 190  O O   . PHE A 1 23  ? -13.223 -3.875  -3.240  1.00 82.07 23  A 1 
ATOM 191  C CB  . PHE A 1 23  ? -13.012 -0.768  -4.246  1.00 85.99 23  A 1 
ATOM 192  C CG  . PHE A 1 23  ? -13.995 -1.430  -5.190  1.00 84.76 23  A 1 
ATOM 193  C CD1 . PHE A 1 23  ? -13.587 -1.860  -6.464  1.00 79.33 23  A 1 
ATOM 194  C CD2 . PHE A 1 23  ? -15.324 -1.635  -4.777  1.00 79.67 23  A 1 
ATOM 195  C CE1 . PHE A 1 23  ? -14.505 -2.477  -7.326  1.00 77.99 23  A 1 
ATOM 196  C CE2 . PHE A 1 23  ? -16.241 -2.260  -5.636  1.00 77.98 23  A 1 
ATOM 197  C CZ  . PHE A 1 23  ? -15.833 -2.676  -6.914  1.00 81.36 23  A 1 
ATOM 198  N N   . ALA A 1 24  ? -11.078 -3.258  -3.441  1.00 85.24 24  A 1 
ATOM 199  C CA  . ALA A 1 24  ? -10.569 -4.602  -3.723  1.00 80.75 24  A 1 
ATOM 200  C C   . ALA A 1 24  ? -10.876 -5.640  -2.627  1.00 75.93 24  A 1 
ATOM 201  O O   . ALA A 1 24  ? -10.775 -6.838  -2.879  1.00 70.47 24  A 1 
ATOM 202  C CB  . ALA A 1 24  ? -9.057  -4.500  -3.946  1.00 79.26 24  A 1 
ATOM 203  N N   . GLY A 1 25  ? -11.215 -5.204  -1.419  1.00 75.90 25  A 1 
ATOM 204  C CA  . GLY A 1 25  ? -11.658 -6.062  -0.319  1.00 73.10 25  A 1 
ATOM 205  C C   . GLY A 1 25  ? -13.167 -6.324  -0.289  1.00 74.83 25  A 1 
ATOM 206  O O   . GLY A 1 25  ? -13.619 -7.055  0.588   1.00 71.32 25  A 1 
ATOM 207  N N   . THR A 1 26  ? -13.934 -5.739  -1.202  1.00 80.22 26  A 1 
ATOM 208  C CA  . THR A 1 26  ? -15.393 -5.888  -1.258  1.00 80.82 26  A 1 
ATOM 209  C C   . THR A 1 26  ? -15.802 -6.867  -2.363  1.00 79.85 26  A 1 
ATOM 210  O O   . THR A 1 26  ? -15.101 -7.027  -3.359  1.00 76.61 26  A 1 
ATOM 211  C CB  . THR A 1 26  ? -16.111 -4.541  -1.425  1.00 81.49 26  A 1 
ATOM 212  O OG1 . THR A 1 26  ? -15.991 -4.046  -2.737  1.00 80.95 26  A 1 
ATOM 213  C CG2 . THR A 1 26  ? -15.613 -3.459  -0.468  1.00 79.66 26  A 1 
ATOM 214  N N   . ASN A 1 27  ? -16.960 -7.498  -2.229  1.00 81.29 27  A 1 
ATOM 215  C CA  . ASN A 1 27  ? -17.549 -8.378  -3.254  1.00 81.73 27  A 1 
ATOM 216  C C   . ASN A 1 27  ? -18.562 -7.648  -4.159  1.00 83.46 27  A 1 
ATOM 217  O O   . ASN A 1 27  ? -19.308 -8.281  -4.906  1.00 81.24 27  A 1 
ATOM 218  C CB  . ASN A 1 27  ? -18.162 -9.610  -2.561  1.00 78.17 27  A 1 
ATOM 219  C CG  . ASN A 1 27  ? -17.116 -10.496 -1.912  1.00 70.30 27  A 1 
ATOM 220  O OD1 . ASN A 1 27  ? -16.015 -10.677 -2.399  1.00 63.41 27  A 1 
ATOM 221  N ND2 . ASN A 1 27  ? -17.427 -11.096 -0.788  1.00 62.01 27  A 1 
ATOM 222  N N   . GLU A 1 28  ? -18.617 -6.328  -4.080  1.00 82.28 28  A 1 
ATOM 223  C CA  . GLU A 1 28  ? -19.554 -5.509  -4.846  1.00 84.81 28  A 1 
ATOM 224  C C   . GLU A 1 28  ? -19.008 -5.187  -6.244  1.00 86.21 28  A 1 
ATOM 225  O O   . GLU A 1 28  ? -17.807 -5.266  -6.507  1.00 84.50 28  A 1 
ATOM 226  C CB  . GLU A 1 28  ? -19.880 -4.228  -4.063  1.00 84.18 28  A 1 
ATOM 227  C CG  . GLU A 1 28  ? -20.720 -4.479  -2.798  1.00 79.42 28  A 1 
ATOM 228  C CD  . GLU A 1 28  ? -22.136 -4.981  -3.108  1.00 76.65 28  A 1 
ATOM 229  O OE1 . GLU A 1 28  ? -22.772 -5.541  -2.187  1.00 69.17 28  A 1 
ATOM 230  O OE2 . GLU A 1 28  ? -22.600 -4.782  -4.266  1.00 69.65 28  A 1 
ATOM 231  N N   . LYS A 1 29  ? -19.905 -4.801  -7.154  1.00 87.21 29  A 1 
ATOM 232  C CA  . LYS A 1 29  ? -19.536 -4.402  -8.525  1.00 87.52 29  A 1 
ATOM 233  C C   . LYS A 1 29  ? -19.376 -2.892  -8.682  1.00 88.96 29  A 1 
ATOM 234  O O   . LYS A 1 29  ? -18.695 -2.443  -9.592  1.00 86.51 29  A 1 
ATOM 235  C CB  . LYS A 1 29  ? -20.567 -4.937  -9.527  1.00 85.47 29  A 1 
ATOM 236  C CG  . LYS A 1 29  ? -20.584 -6.469  -9.578  1.00 79.06 29  A 1 
ATOM 237  C CD  . LYS A 1 29  ? -21.575 -6.956  -10.641 1.00 73.62 29  A 1 
ATOM 238  C CE  . LYS A 1 29  ? -21.575 -8.487  -10.676 1.00 65.39 29  A 1 
ATOM 239  N NZ  . LYS A 1 29  ? -22.516 -9.011  -11.696 1.00 56.11 29  A 1 
ATOM 240  N N   . ASP A 1 30  ? -20.018 -2.128  -7.823  1.00 87.97 30  A 1 
ATOM 241  C CA  . ASP A 1 30  ? -20.041 -0.670  -7.862  1.00 89.73 30  A 1 
ATOM 242  C C   . ASP A 1 30  ? -19.248 -0.101  -6.680  1.00 89.82 30  A 1 
ATOM 243  O O   . ASP A 1 30  ? -19.636 -0.265  -5.521  1.00 89.07 30  A 1 
ATOM 244  C CB  . ASP A 1 30  ? -21.503 -0.200  -7.887  1.00 88.82 30  A 1 
ATOM 245  C CG  . ASP A 1 30  ? -21.634 1.318   -8.024  1.00 84.75 30  A 1 
ATOM 246  O OD1 . ASP A 1 30  ? -21.104 2.027   -7.140  1.00 80.43 30  A 1 
ATOM 247  O OD2 . ASP A 1 30  ? -22.292 1.761   -8.981  1.00 78.51 30  A 1 
ATOM 248  N N   . MET A 1 31  ? -18.153 0.567   -6.971  1.00 88.98 31  A 1 
ATOM 249  C CA  . MET A 1 31  ? -17.254 1.129   -5.961  1.00 90.08 31  A 1 
ATOM 250  C C   . MET A 1 31  ? -17.929 2.209   -5.114  1.00 90.41 31  A 1 
ATOM 251  O O   . MET A 1 31  ? -17.746 2.237   -3.899  1.00 90.29 31  A 1 
ATOM 252  C CB  . MET A 1 31  ? -15.999 1.685   -6.654  1.00 88.72 31  A 1 
ATOM 253  C CG  . MET A 1 31  ? -14.960 2.206   -5.653  1.00 84.66 31  A 1 
ATOM 254  S SD  . MET A 1 31  ? -13.384 2.726   -6.388  1.00 83.93 31  A 1 
ATOM 255  C CE  . MET A 1 31  ? -13.914 4.146   -7.385  1.00 75.24 31  A 1 
ATOM 256  N N   . ALA A 1 32  ? -18.720 3.083   -5.726  1.00 90.51 32  A 1 
ATOM 257  C CA  . ALA A 1 32  ? -19.384 4.160   -4.998  1.00 90.61 32  A 1 
ATOM 258  C C   . ALA A 1 32  ? -20.429 3.603   -4.025  1.00 90.56 32  A 1 
ATOM 259  O O   . ALA A 1 32  ? -20.526 4.072   -2.893  1.00 90.20 32  A 1 
ATOM 260  C CB  . ALA A 1 32  ? -20.005 5.137   -6.002  1.00 90.31 32  A 1 
ATOM 261  N N   . ARG A 1 33  ? -21.160 2.556   -4.436  1.00 90.79 33  A 1 
ATOM 262  C CA  . ARG A 1 33  ? -22.102 1.848   -3.567  1.00 91.20 33  A 1 
ATOM 263  C C   . ARG A 1 33  ? -21.384 1.093   -2.452  1.00 91.63 33  A 1 
ATOM 264  O O   . ARG A 1 33  ? -21.790 1.214   -1.308  1.00 91.09 33  A 1 
ATOM 265  C CB  . ARG A 1 33  ? -22.967 0.914   -4.418  1.00 90.90 33  A 1 
ATOM 266  C CG  . ARG A 1 33  ? -24.091 0.276   -3.587  1.00 82.91 33  A 1 
ATOM 267  C CD  . ARG A 1 33  ? -24.921 -0.689  -4.435  1.00 80.79 33  A 1 
ATOM 268  N NE  . ARG A 1 33  ? -25.583 0.013   -5.556  1.00 70.68 33  A 1 
ATOM 269  C CZ  . ARG A 1 33  ? -26.131 -0.553  -6.615  1.00 64.43 33  A 1 
ATOM 270  N NH1 . ARG A 1 33  ? -26.180 -1.848  -6.754  1.00 59.33 33  A 1 
ATOM 271  N NH2 . ARG A 1 33  ? -26.633 0.192   -7.560  1.00 55.55 33  A 1 
ATOM 272  N N   . ALA A 1 34  ? -20.327 0.346   -2.792  1.00 91.01 34  A 1 
ATOM 273  C CA  . ALA A 1 34  ? -19.586 -0.476  -1.836  1.00 89.91 34  A 1 
ATOM 274  C C   . ALA A 1 34  ? -18.933 0.345   -0.719  1.00 90.23 34  A 1 
ATOM 275  O O   . ALA A 1 34  ? -18.873 -0.097  0.426   1.00 88.93 34  A 1 
ATOM 276  C CB  . ALA A 1 34  ? -18.510 -1.242  -2.608  1.00 89.48 34  A 1 
ATOM 277  N N   . LEU A 1 35  ? -18.434 1.522   -1.050  1.00 90.02 35  A 1 
ATOM 278  C CA  . LEU A 1 35  ? -17.717 2.393   -0.115  1.00 89.08 35  A 1 
ATOM 279  C C   . LEU A 1 35  ? -18.615 3.456   0.528   1.00 88.06 35  A 1 
ATOM 280  O O   . LEU A 1 35  ? -18.132 4.277   1.312   1.00 86.78 35  A 1 
ATOM 281  C CB  . LEU A 1 35  ? -16.498 3.001   -0.830  1.00 89.59 35  A 1 
ATOM 282  C CG  . LEU A 1 35  ? -15.506 1.985   -1.428  1.00 89.26 35  A 1 
ATOM 283  C CD1 . LEU A 1 35  ? -14.346 2.743   -2.071  1.00 85.33 35  A 1 
ATOM 284  C CD2 . LEU A 1 35  ? -14.932 1.022   -0.391  1.00 85.87 35  A 1 
ATOM 285  N N   . LYS A 1 36  ? -19.915 3.454   0.207   1.00 90.84 36  A 1 
ATOM 286  C CA  . LYS A 1 36  ? -20.878 4.373   0.808   1.00 90.12 36  A 1 
ATOM 287  C C   . LYS A 1 36  ? -21.061 4.049   2.292   1.00 89.38 36  A 1 
ATOM 288  O O   . LYS A 1 36  ? -21.242 2.899   2.662   1.00 88.12 36  A 1 
ATOM 289  C CB  . LYS A 1 36  ? -22.197 4.300   0.031   1.00 89.95 36  A 1 
ATOM 290  C CG  . LYS A 1 36  ? -23.131 5.422   0.483   1.00 84.00 36  A 1 
ATOM 291  C CD  . LYS A 1 36  ? -24.482 5.340   -0.226  1.00 81.03 36  A 1 
ATOM 292  C CE  . LYS A 1 36  ? -25.368 6.393   0.433   1.00 73.14 36  A 1 
ATOM 293  N NZ  . LYS A 1 36  ? -26.754 6.341   -0.073  1.00 65.20 36  A 1 
ATOM 294  N N   . ASP A 1 37  ? -21.032 5.080   3.115   1.00 87.98 37  A 1 
ATOM 295  C CA  . ASP A 1 37  ? -21.315 4.992   4.559   1.00 86.41 37  A 1 
ATOM 296  C C   . ASP A 1 37  ? -20.367 4.074   5.361   1.00 84.19 37  A 1 
ATOM 297  O O   . ASP A 1 37  ? -20.636 3.760   6.522   1.00 81.59 37  A 1 
ATOM 298  C CB  . ASP A 1 37  ? -22.817 4.717   4.799   1.00 87.04 37  A 1 
ATOM 299  C CG  . ASP A 1 37  ? -23.729 5.715   4.067   1.00 85.21 37  A 1 
ATOM 300  O OD1 . ASP A 1 37  ? -23.410 6.924   4.085   1.00 81.32 37  A 1 
ATOM 301  O OD2 . ASP A 1 37  ? -24.730 5.288   3.441   1.00 81.33 37  A 1 
ATOM 302  N N   . ILE A 1 38  ? -19.219 3.680   4.787   1.00 84.87 38  A 1 
ATOM 303  C CA  . ILE A 1 38  ? -18.177 2.932   5.498   1.00 82.42 38  A 1 
ATOM 304  C C   . ILE A 1 38  ? -16.918 3.777   5.712   1.00 81.60 38  A 1 
ATOM 305  O O   . ILE A 1 38  ? -16.558 4.649   4.920   1.00 78.80 38  A 1 
ATOM 306  C CB  . ILE A 1 38  ? -17.866 1.563   4.845   1.00 80.86 38  A 1 
ATOM 307  C CG1 . ILE A 1 38  ? -17.193 1.695   3.466   1.00 73.96 38  A 1 
ATOM 308  C CG2 . ILE A 1 38  ? -19.132 0.693   4.775   1.00 72.07 38  A 1 
ATOM 309  C CD1 . ILE A 1 38  ? -16.613 0.374   2.949   1.00 67.77 38  A 1 
ATOM 310  N N   . LYS A 1 39  ? -16.198 3.483   6.792   1.00 80.39 39  A 1 
ATOM 311  C CA  . LYS A 1 39  ? -14.885 4.082   7.030   1.00 78.23 39  A 1 
ATOM 312  C C   . LYS A 1 39  ? -13.835 3.386   6.168   1.00 76.59 39  A 1 
ATOM 313  O O   . LYS A 1 39  ? -13.417 2.272   6.477   1.00 74.59 39  A 1 
ATOM 314  C CB  . LYS A 1 39  ? -14.549 4.050   8.527   1.00 77.80 39  A 1 
ATOM 315  C CG  . LYS A 1 39  ? -13.232 4.788   8.801   1.00 69.85 39  A 1 
ATOM 316  C CD  . LYS A 1 39  ? -12.984 4.937   10.306  1.00 67.77 39  A 1 
ATOM 317  C CE  . LYS A 1 39  ? -11.691 5.729   10.522  1.00 61.16 39  A 1 
ATOM 318  N NZ  . LYS A 1 39  ? -11.485 6.094   11.951  1.00 54.40 39  A 1 
ATOM 319  N N   . ILE A 1 40  ? -13.379 4.073   5.134   1.00 76.98 40  A 1 
ATOM 320  C CA  . ILE A 1 40  ? -12.323 3.589   4.235   1.00 76.30 40  A 1 
ATOM 321  C C   . ILE A 1 40  ? -10.997 3.481   5.008   1.00 75.25 40  A 1 
ATOM 322  O O   . ILE A 1 40  ? -10.591 4.410   5.709   1.00 73.24 40  A 1 
ATOM 323  C CB  . ILE A 1 40  ? -12.231 4.497   2.985   1.00 76.17 40  A 1 
ATOM 324  C CG1 . ILE A 1 40  ? -13.589 4.513   2.235   1.00 73.40 40  A 1 
ATOM 325  C CG2 . ILE A 1 40  ? -11.117 4.015   2.049   1.00 70.80 40  A 1 
ATOM 326  C CD1 . ILE A 1 40  ? -13.631 5.463   1.039   1.00 68.23 40  A 1 
ATOM 327  N N   . ARG A 1 41  ? -10.331 2.326   4.875   1.00 72.74 41  A 1 
ATOM 328  C CA  . ARG A 1 41  ? -8.999  2.044   5.440   1.00 71.28 41  A 1 
ATOM 329  C C   . ARG A 1 41  ? -8.083  1.492   4.343   1.00 71.84 41  A 1 
ATOM 330  O O   . ARG A 1 41  ? -7.851  0.286   4.294   1.00 68.97 41  A 1 
ATOM 331  C CB  . ARG A 1 41  ? -9.106  1.082   6.635   1.00 67.82 41  A 1 
ATOM 332  C CG  . ARG A 1 41  ? -9.853  1.693   7.826   1.00 60.50 41  A 1 
ATOM 333  C CD  . ARG A 1 41  ? -9.812  0.715   9.001   1.00 57.09 41  A 1 
ATOM 334  N NE  . ARG A 1 41  ? -10.551 1.218   10.171  1.00 52.65 41  A 1 
ATOM 335  C CZ  . ARG A 1 41  ? -10.677 0.604   11.331  1.00 46.37 41  A 1 
ATOM 336  N NH1 . ARG A 1 41  ? -10.115 -0.550  11.566  1.00 45.06 41  A 1 
ATOM 337  N NH2 . ARG A 1 41  ? -11.384 1.126   12.290  1.00 42.51 41  A 1 
ATOM 338  N N   . PRO A 1 42  ? -7.609  2.343   3.420   1.00 73.21 42  A 1 
ATOM 339  C CA  . PRO A 1 42  ? -6.726  1.901   2.353   1.00 73.62 42  A 1 
ATOM 340  C C   . PRO A 1 42  ? -5.354  1.522   2.918   1.00 73.41 42  A 1 
ATOM 341  O O   . PRO A 1 42  ? -4.893  2.080   3.914   1.00 72.36 42  A 1 
ATOM 342  C CB  . PRO A 1 42  ? -6.654  3.084   1.388   1.00 73.63 42  A 1 
ATOM 343  C CG  . PRO A 1 42  ? -6.790  4.288   2.313   1.00 73.61 42  A 1 
ATOM 344  C CD  . PRO A 1 42  ? -7.764  3.793   3.376   1.00 76.95 42  A 1 
ATOM 345  N N   . LYS A 1 43  ? -4.680  0.573   2.251   1.00 72.91 43  A 1 
ATOM 346  C CA  . LYS A 1 43  ? -3.287  0.212   2.576   1.00 71.64 43  A 1 
ATOM 347  C C   . LYS A 1 43  ? -2.279  1.193   1.980   1.00 71.83 43  A 1 
ATOM 348  O O   . LYS A 1 43  ? -1.167  1.304   2.476   1.00 69.30 43  A 1 
ATOM 349  C CB  . LYS A 1 43  ? -2.979  -1.197  2.069   1.00 69.73 43  A 1 
ATOM 350  C CG  . LYS A 1 43  ? -3.856  -2.269  2.712   1.00 65.61 43  A 1 
ATOM 351  C CD  . LYS A 1 43  ? -3.435  -3.647  2.197   1.00 63.18 43  A 1 
ATOM 352  C CE  . LYS A 1 43  ? -4.349  -4.704  2.802   1.00 58.11 43  A 1 
ATOM 353  N NZ  . LYS A 1 43  ? -3.924  -6.066  2.414   1.00 53.32 43  A 1 
ATOM 354  N N   . ILE A 1 44  ? -2.661  1.848   0.886   1.00 73.15 44  A 1 
ATOM 355  C CA  . ILE A 1 44  ? -1.907  2.924   0.247   1.00 75.07 44  A 1 
ATOM 356  C C   . ILE A 1 44  ? -2.537  4.257   0.637   1.00 75.13 44  A 1 
ATOM 357  O O   . ILE A 1 44  ? -3.750  4.402   0.540   1.00 74.57 44  A 1 
ATOM 358  C CB  . ILE A 1 44  ? -1.814  2.705   -1.279  1.00 75.12 44  A 1 
ATOM 359  C CG1 . ILE A 1 44  ? -0.866  3.742   -1.916  1.00 71.78 44  A 1 
ATOM 360  C CG2 . ILE A 1 44  ? -3.190  2.701   -1.981  1.00 72.61 44  A 1 
ATOM 361  C CD1 . ILE A 1 44  ? -0.466  3.390   -3.353  1.00 69.52 44  A 1 
ATOM 362  N N   . ASN A 1 45  ? -1.721  5.205   1.067   1.00 73.86 45  A 1 
ATOM 363  C CA  . ASN A 1 45  ? -2.136  6.577   1.343   1.00 74.87 45  A 1 
ATOM 364  C C   . ASN A 1 45  ? -1.273  7.518   0.509   1.00 74.80 45  A 1 
ATOM 365  O O   . ASN A 1 45  ? -0.063  7.307   0.417   1.00 73.49 45  A 1 
ATOM 366  C CB  . ASN A 1 45  ? -1.995  6.883   2.842   1.00 72.82 45  A 1 
ATOM 367  C CG  . ASN A 1 45  ? -2.861  5.999   3.716   1.00 66.14 45  A 1 
ATOM 368  O OD1 . ASN A 1 45  ? -4.067  5.913   3.585   1.00 60.27 45  A 1 
ATOM 369  N ND2 . ASN A 1 45  ? -2.272  5.286   4.644   1.00 59.65 45  A 1 
ATOM 370  N N   . ILE A 1 46  ? -1.880  8.528   -0.084  1.00 71.67 46  A 1 
ATOM 371  C CA  . ILE A 1 46  ? -1.178  9.575   -0.830  1.00 75.17 46  A 1 
ATOM 372  C C   . ILE A 1 46  ? -1.130  10.835  0.032   1.00 76.13 46  A 1 
ATOM 373  O O   . ILE A 1 46  ? -2.157  11.298  0.521   1.00 75.52 46  A 1 
ATOM 374  C CB  . ILE A 1 46  ? -1.844  9.825   -2.199  1.00 74.54 46  A 1 
ATOM 375  C CG1 . ILE A 1 46  ? -1.877  8.558   -3.089  1.00 72.25 46  A 1 
ATOM 376  C CG2 . ILE A 1 46  ? -1.158  10.971  -2.958  1.00 72.75 46  A 1 
ATOM 377  C CD1 . ILE A 1 46  ? -0.506  7.930   -3.397  1.00 67.64 46  A 1 
ATOM 378  N N   . GLU A 1 47  ? 0.057   11.390  0.189   1.00 72.35 47  A 1 
ATOM 379  C CA  . GLU A 1 47  ? 0.275   12.693  0.805   1.00 73.79 47  A 1 
ATOM 380  C C   . GLU A 1 47  ? 0.840   13.674  -0.215  1.00 74.85 47  A 1 
ATOM 381  O O   . GLU A 1 47  ? 1.489   13.286  -1.187  1.00 74.02 47  A 1 
ATOM 382  C CB  . GLU A 1 47  ? 1.187   12.575  2.035   1.00 71.49 47  A 1 
ATOM 383  C CG  . GLU A 1 47  ? 0.458   11.925  3.220   1.00 64.87 47  A 1 
ATOM 384  C CD  . GLU A 1 47  ? 1.290   11.887  4.516   1.00 62.91 47  A 1 
ATOM 385  O OE1 . GLU A 1 47  ? 0.743   11.392  5.530   1.00 58.24 47  A 1 
ATOM 386  O OE2 . GLU A 1 47  ? 2.462   12.328  4.514   1.00 57.60 47  A 1 
ATOM 387  N N   . GLU A 1 48  ? 0.592   14.956  0.022   1.00 74.49 48  A 1 
ATOM 388  C CA  . GLU A 1 48  ? 1.196   16.035  -0.752  1.00 75.35 48  A 1 
ATOM 389  C C   . GLU A 1 48  ? 2.065   16.881  0.170   1.00 74.80 48  A 1 
ATOM 390  O O   . GLU A 1 48  ? 1.631   17.323  1.234   1.00 73.71 48  A 1 
ATOM 391  C CB  . GLU A 1 48  ? 0.109   16.861  -1.456  1.00 75.28 48  A 1 
ATOM 392  C CG  . GLU A 1 48  ? 0.729   17.875  -2.433  1.00 66.28 48  A 1 
ATOM 393  C CD  . GLU A 1 48  ? -0.318  18.740  -3.150  1.00 65.05 48  A 1 
ATOM 394  O OE1 . GLU A 1 48  ? 0.045   19.884  -3.512  1.00 59.99 48  A 1 
ATOM 395  O OE2 . GLU A 1 48  ? -1.455  18.258  -3.352  1.00 60.75 48  A 1 
ATOM 396  N N   . LYS A 1 49  ? 3.314   17.100  -0.246  1.00 74.32 49  A 1 
ATOM 397  C CA  . LYS A 1 49  ? 4.251   17.965  0.459   1.00 73.49 49  A 1 
ATOM 398  C C   . LYS A 1 49  ? 5.097   18.726  -0.547  1.00 72.33 49  A 1 
ATOM 399  O O   . LYS A 1 49  ? 5.642   18.130  -1.467  1.00 69.74 49  A 1 
ATOM 400  C CB  . LYS A 1 49  ? 5.096   17.113  1.414   1.00 71.55 49  A 1 
ATOM 401  C CG  . LYS A 1 49  ? 5.956   18.005  2.304   1.00 64.18 49  A 1 
ATOM 402  C CD  . LYS A 1 49  ? 6.774   17.170  3.281   1.00 63.20 49  A 1 
ATOM 403  C CE  . LYS A 1 49  ? 7.651   18.126  4.081   1.00 57.51 49  A 1 
ATOM 404  N NZ  . LYS A 1 49  ? 8.516   17.391  5.020   1.00 52.86 49  A 1 
ATOM 405  N N   . ASP A 1 50  ? 5.190   20.044  -0.362  1.00 73.96 50  A 1 
ATOM 406  C CA  . ASP A 1 50  ? 5.991   20.931  -1.216  1.00 76.70 50  A 1 
ATOM 407  C C   . ASP A 1 50  ? 5.648   20.809  -2.719  1.00 77.05 50  A 1 
ATOM 408  O O   . ASP A 1 50  ? 6.516   20.906  -3.583  1.00 74.80 50  A 1 
ATOM 409  C CB  . ASP A 1 50  ? 7.491   20.776  -0.872  1.00 77.37 50  A 1 
ATOM 410  C CG  . ASP A 1 50  ? 7.777   20.981  0.625   1.00 74.19 50  A 1 
ATOM 411  O OD1 . ASP A 1 50  ? 7.214   21.943  1.197   1.00 70.34 50  A 1 
ATOM 412  O OD2 . ASP A 1 50  ? 8.519   20.166  1.224   1.00 69.78 50  A 1 
ATOM 413  N N   . GLY A 1 51  ? 4.365   20.578  -3.035  1.00 73.59 51  A 1 
ATOM 414  C CA  . GLY A 1 51  ? 3.869   20.404  -4.410  1.00 74.38 51  A 1 
ATOM 415  C C   . GLY A 1 51  ? 4.179   19.043  -5.041  1.00 74.97 51  A 1 
ATOM 416  O O   . GLY A 1 51  ? 3.951   18.859  -6.236  1.00 72.20 51  A 1 
ATOM 417  N N   . VAL A 1 52  ? 4.693   18.089  -4.268  1.00 69.99 52  A 1 
ATOM 418  C CA  . VAL A 1 52  ? 4.955   16.712  -4.698  1.00 73.09 52  A 1 
ATOM 419  C C   . VAL A 1 52  ? 3.969   15.778  -4.009  1.00 74.33 52  A 1 
ATOM 420  O O   . VAL A 1 52  ? 3.911   15.722  -2.781  1.00 70.18 52  A 1 
ATOM 421  C CB  . VAL A 1 52  ? 6.410   16.300  -4.411  1.00 70.59 52  A 1 
ATOM 422  C CG1 . VAL A 1 52  ? 6.700   14.888  -4.932  1.00 63.01 52  A 1 
ATOM 423  C CG2 . VAL A 1 52  ? 7.405   17.257  -5.077  1.00 65.67 52  A 1 
ATOM 424  N N   . SER A 1 53  ? 3.219   15.024  -4.817  1.00 65.21 53  A 1 
ATOM 425  C CA  . SER A 1 53  ? 2.354   13.952  -4.326  1.00 68.28 53  A 1 
ATOM 426  C C   . SER A 1 53  ? 3.113   12.629  -4.308  1.00 68.97 53  A 1 
ATOM 427  O O   . SER A 1 53  ? 3.676   12.212  -5.322  1.00 68.49 53  A 1 
ATOM 428  C CB  . SER A 1 53  ? 1.102   13.820  -5.186  1.00 68.25 53  A 1 
ATOM 429  O OG  . SER A 1 53  ? 0.366   15.028  -5.217  1.00 60.94 53  A 1 
ATOM 430  N N   . PHE A 1 54  ? 3.099   11.928  -3.189  1.00 66.26 54  A 1 
ATOM 431  C CA  . PHE A 1 54  ? 3.787   10.655  -3.015  1.00 67.98 54  A 1 
ATOM 432  C C   . PHE A 1 54  ? 2.942   9.663   -2.216  1.00 69.51 54  A 1 
ATOM 433  O O   . PHE A 1 54  ? 2.118   10.043  -1.383  1.00 68.70 54  A 1 
ATOM 434  C CB  . PHE A 1 54  ? 5.162   10.881  -2.374  1.00 66.19 54  A 1 
ATOM 435  C CG  . PHE A 1 54  ? 5.146   11.568  -1.020  1.00 62.31 54  A 1 
ATOM 436  C CD1 . PHE A 1 54  ? 5.089   12.973  -0.942  1.00 58.04 54  A 1 
ATOM 437  C CD2 . PHE A 1 54  ? 5.182   10.809  0.162   1.00 57.54 54  A 1 
ATOM 438  C CE1 . PHE A 1 54  ? 5.060   13.616  0.303   1.00 51.36 54  A 1 
ATOM 439  C CE2 . PHE A 1 54  ? 5.154   11.449  1.411   1.00 52.74 54  A 1 
ATOM 440  C CZ  . PHE A 1 54  ? 5.089   12.853  1.481   1.00 51.20 54  A 1 
ATOM 441  N N   . ALA A 1 55  ? 3.147   8.376   -2.466  1.00 65.82 55  A 1 
ATOM 442  C CA  . ALA A 1 55  ? 2.588   7.361   -1.588  1.00 64.93 55  A 1 
ATOM 443  C C   . ALA A 1 55  ? 3.404   7.307   -0.304  1.00 65.18 55  A 1 
ATOM 444  O O   . ALA A 1 55  ? 4.630   7.182   -0.327  1.00 63.61 55  A 1 
ATOM 445  C CB  . ALA A 1 55  ? 2.553   5.992   -2.259  1.00 63.29 55  A 1 
ATOM 446  N N   . VAL A 1 56  ? 2.692   7.309   0.814   1.00 61.82 56  A 1 
ATOM 447  C CA  . VAL A 1 56  ? 3.287   7.057   2.116   1.00 62.80 56  A 1 
ATOM 448  C C   . VAL A 1 56  ? 3.848   5.641   2.124   1.00 63.38 56  A 1 
ATOM 449  O O   . VAL A 1 56  ? 3.124   4.646   2.096   1.00 59.60 56  A 1 
ATOM 450  C CB  . VAL A 1 56  ? 2.259   7.260   3.225   1.00 60.18 56  A 1 
ATOM 451  C CG1 . VAL A 1 56  ? 2.925   7.074   4.589   1.00 54.34 56  A 1 
ATOM 452  C CG2 . VAL A 1 56  ? 1.694   8.681   3.177   1.00 54.89 56  A 1 
ATOM 453  N N   . SER A 1 57  ? 5.168   5.550   2.102   1.00 58.95 57  A 1 
ATOM 454  C CA  . SER A 1 57  ? 5.881   4.291   1.979   1.00 58.01 57  A 1 
ATOM 455  C C   . SER A 1 57  ? 7.092   4.282   2.908   1.00 59.22 57  A 1 
ATOM 456  O O   . SER A 1 57  ? 7.671   5.310   3.252   1.00 56.36 57  A 1 
ATOM 457  C CB  . SER A 1 57  ? 6.267   4.039   0.515   1.00 53.50 57  A 1 
ATOM 458  O OG  . SER A 1 57  ? 7.609   4.388   0.231   1.00 48.11 57  A 1 
ATOM 459  N N   . CYS A 1 58  ? 7.503   3.089   3.315   1.00 58.31 58  A 1 
ATOM 460  C CA  . CYS A 1 58  ? 8.679   2.976   4.174   1.00 58.83 58  A 1 
ATOM 461  C C   . CYS A 1 58  ? 9.995   3.298   3.466   1.00 58.36 58  A 1 
ATOM 462  O O   . CYS A 1 58  ? 11.019  3.358   4.139   1.00 56.01 58  A 1 
ATOM 463  C CB  . CYS A 1 58  ? 8.751   1.589   4.790   1.00 57.98 58  A 1 
ATOM 464  S SG  . CYS A 1 58  ? 7.222   1.126   5.627   1.00 53.65 58  A 1 
ATOM 465  N N   . ARG A 1 59  ? 9.974   3.505   2.142   1.00 57.73 59  A 1 
ATOM 466  C CA  . ARG A 1 59  ? 11.157  3.960   1.392   1.00 57.64 59  A 1 
ATOM 467  C C   . ARG A 1 59  ? 11.596  5.364   1.812   1.00 58.69 59  A 1 
ATOM 468  O O   . ARG A 1 59  ? 12.779  5.661   1.765   1.00 56.09 59  A 1 
ATOM 469  C CB  . ARG A 1 59  ? 10.886  3.922   -0.118  1.00 53.47 59  A 1 
ATOM 470  C CG  . ARG A 1 59  ? 10.632  2.498   -0.632  1.00 49.22 59  A 1 
ATOM 471  C CD  . ARG A 1 59  ? 10.452  2.526   -2.153  1.00 46.70 59  A 1 
ATOM 472  N NE  . ARG A 1 59  ? 10.283  1.165   -2.707  1.00 43.04 59  A 1 
ATOM 473  C CZ  . ARG A 1 59  ? 10.520  0.810   -3.960  1.00 38.97 59  A 1 
ATOM 474  N NH1 . ARG A 1 59  ? 10.925  1.660   -4.862  1.00 36.23 59  A 1 
ATOM 475  N NH2 . ARG A 1 59  ? 10.353  -0.420  -4.345  1.00 35.43 59  A 1 
ATOM 476  N N   . HIS A 1 60  ? 10.653  6.186   2.271   1.00 57.29 60  A 1 
ATOM 477  C CA  . HIS A 1 60  ? 10.917  7.536   2.785   1.00 58.27 60  A 1 
ATOM 478  C C   . HIS A 1 60  ? 11.156  7.561   4.301   1.00 60.13 60  A 1 
ATOM 479  O O   . HIS A 1 60  ? 11.348  8.616   4.895   1.00 57.73 60  A 1 
ATOM 480  C CB  . HIS A 1 60  ? 9.761   8.458   2.373   1.00 54.69 60  A 1 
ATOM 481  C CG  . HIS A 1 60  ? 9.492   8.403   0.889   1.00 51.23 60  A 1 
ATOM 482  N ND1 . HIS A 1 60  ? 10.273  8.930   -0.110  1.00 46.30 60  A 1 
ATOM 483  C CD2 . HIS A 1 60  ? 8.450   7.750   0.297   1.00 45.40 60  A 1 
ATOM 484  C CE1 . HIS A 1 60  ? 9.704   8.604   -1.284  1.00 42.07 60  A 1 
ATOM 485  N NE2 . HIS A 1 60  ? 8.599   7.872   -1.082  1.00 41.72 60  A 1 
ATOM 486  N N   . CYS A 1 61  ? 11.127  6.401   4.953   1.00 59.57 61  A 1 
ATOM 487  C CA  . CYS A 1 61  ? 11.315  6.295   6.391   1.00 62.21 61  A 1 
ATOM 488  C C   . CYS A 1 61  ? 12.810  6.220   6.730   1.00 63.19 61  A 1 
ATOM 489  O O   . CYS A 1 61  ? 13.412  5.146   6.698   1.00 62.84 61  A 1 
ATOM 490  C CB  . CYS A 1 61  ? 10.524  5.095   6.905   1.00 62.53 61  A 1 
ATOM 491  S SG  . CYS A 1 61  ? 10.524  5.079   8.712   1.00 58.86 61  A 1 
ATOM 492  N N   . ASN A 1 62  ? 13.391  7.351   7.119   1.00 67.62 62  A 1 
ATOM 493  C CA  . ASN A 1 62  ? 14.788  7.415   7.571   1.00 68.44 62  A 1 
ATOM 494  C C   . ASN A 1 62  ? 15.020  6.649   8.879   1.00 68.74 62  A 1 
ATOM 495  O O   . ASN A 1 62  ? 16.113  6.155   9.135   1.00 66.15 62  A 1 
ATOM 496  C CB  . ASN A 1 62  ? 15.179  8.892   7.735   1.00 65.84 62  A 1 
ATOM 497  C CG  . ASN A 1 62  ? 15.216  9.634   6.415   1.00 60.89 62  A 1 
ATOM 498  O OD1 . ASN A 1 62  ? 15.535  9.088   5.376   1.00 57.20 62  A 1 
ATOM 499  N ND2 . ASN A 1 62  ? 14.890  10.906  6.410   1.00 54.64 62  A 1 
ATOM 500  N N   . GLU A 1 63  ? 13.987  6.544   9.714   1.00 66.64 63  A 1 
ATOM 501  C CA  . GLU A 1 63  ? 14.051  5.874   11.008  1.00 69.04 63  A 1 
ATOM 502  C C   . GLU A 1 63  ? 12.843  4.933   11.183  1.00 70.65 63  A 1 
ATOM 503  O O   . GLU A 1 63  ? 11.771  5.371   11.590  1.00 67.50 63  A 1 
ATOM 504  C CB  . GLU A 1 63  ? 14.162  6.931   12.114  1.00 67.12 63  A 1 
ATOM 505  C CG  . GLU A 1 63  ? 14.393  6.234   13.456  1.00 59.58 63  A 1 
ATOM 506  C CD  . GLU A 1 63  ? 14.757  7.182   14.593  1.00 56.11 63  A 1 
ATOM 507  O OE1 . GLU A 1 63  ? 15.324  6.629   15.567  1.00 51.67 63  A 1 
ATOM 508  O OE2 . GLU A 1 63  ? 14.520  8.393   14.487  1.00 52.90 63  A 1 
ATOM 509  N N   . PRO A 1 64  ? 12.982  3.640   10.878  1.00 74.09 64  A 1 
ATOM 510  C CA  . PRO A 1 64  ? 11.874  2.691   10.922  1.00 75.20 64  A 1 
ATOM 511  C C   . PRO A 1 64  ? 11.516  2.307   12.365  1.00 77.95 64  A 1 
ATOM 512  O O   . PRO A 1 64  ? 11.855  1.226   12.856  1.00 76.71 64  A 1 
ATOM 513  C CB  . PRO A 1 64  ? 12.336  1.521   10.050  1.00 72.04 64  A 1 
ATOM 514  C CG  . PRO A 1 64  ? 13.848  1.515   10.245  1.00 68.24 64  A 1 
ATOM 515  C CD  . PRO A 1 64  ? 14.180  2.998   10.355  1.00 70.05 64  A 1 
ATOM 516  N N   . LEU A 1 65  ? 10.789  3.192   13.052  1.00 79.40 65  A 1 
ATOM 517  C CA  . LEU A 1 65  ? 10.326  2.986   14.428  1.00 81.71 65  A 1 
ATOM 518  C C   . LEU A 1 65  ? 9.498   1.708   14.584  1.00 83.24 65  A 1 
ATOM 519  O O   . LEU A 1 65  ? 9.579   1.048   15.618  1.00 82.43 65  A 1 
ATOM 520  C CB  . LEU A 1 65  ? 9.499   4.196   14.893  1.00 81.59 65  A 1 
ATOM 521  C CG  . LEU A 1 65  ? 10.260  5.528   14.974  1.00 79.15 65  A 1 
ATOM 522  C CD1 . LEU A 1 65  ? 9.304   6.623   15.431  1.00 75.41 65  A 1 
ATOM 523  C CD2 . LEU A 1 65  ? 11.435  5.466   15.949  1.00 74.49 65  A 1 
ATOM 524  N N   . CYS A 1 66  ? 8.757   1.301   13.547  1.00 78.68 66  A 1 
ATOM 525  C CA  . CYS A 1 66  ? 8.011   0.044   13.548  1.00 80.23 66  A 1 
ATOM 526  C C   . CYS A 1 66  ? 8.916   -1.196  13.671  1.00 82.06 66  A 1 
ATOM 527  O O   . CYS A 1 66  ? 8.536   -2.157  14.335  1.00 82.11 66  A 1 
ATOM 528  C CB  . CYS A 1 66  ? 7.137   -0.016  12.290  1.00 78.21 66  A 1 
ATOM 529  S SG  . CYS A 1 66  ? 8.121   0.150   10.769  1.00 75.42 66  A 1 
ATOM 530  N N   . VAL A 1 67  ? 10.110  -1.166  13.078  1.00 81.17 67  A 1 
ATOM 531  C CA  . VAL A 1 67  ? 11.115  -2.233  13.212  1.00 81.76 67  A 1 
ATOM 532  C C   . VAL A 1 67  ? 11.763  -2.170  14.591  1.00 82.91 67  A 1 
ATOM 533  O O   . VAL A 1 67  ? 11.821  -3.182  15.283  1.00 82.06 67  A 1 
ATOM 534  C CB  . VAL A 1 67  ? 12.179  -2.147  12.102  1.00 80.16 67  A 1 
ATOM 535  C CG1 . VAL A 1 67  ? 13.240  -3.243  12.238  1.00 76.32 67  A 1 
ATOM 536  C CG2 . VAL A 1 67  ? 11.548  -2.280  10.713  1.00 75.93 67  A 1 
ATOM 537  N N   . LYS A 1 68  ? 12.179  -0.979  15.029  1.00 84.48 68  A 1 
ATOM 538  C CA  . LYS A 1 68  ? 12.795  -0.778  16.353  1.00 84.73 68  A 1 
ATOM 539  C C   . LYS A 1 68  ? 11.859  -1.144  17.507  1.00 85.41 68  A 1 
ATOM 540  O O   . LYS A 1 68  ? 12.305  -1.710  18.499  1.00 84.33 68  A 1 
ATOM 541  C CB  . LYS A 1 68  ? 13.255  0.681   16.508  1.00 83.96 68  A 1 
ATOM 542  C CG  . LYS A 1 68  ? 14.407  1.068   15.568  1.00 78.00 68  A 1 
ATOM 543  C CD  . LYS A 1 68  ? 14.866  2.505   15.876  1.00 74.56 68  A 1 
ATOM 544  C CE  . LYS A 1 68  ? 16.035  2.926   14.986  1.00 67.29 68  A 1 
ATOM 545  N NZ  . LYS A 1 68  ? 16.539  4.274   15.352  1.00 59.30 68  A 1 
ATOM 546  N N   . GLY A 1 69  ? 10.567  -0.834  17.369  1.00 86.20 69  A 1 
ATOM 547  C CA  . GLY A 1 69  ? 9.527   -1.126  18.358  1.00 85.70 69  A 1 
ATOM 548  C C   . GLY A 1 69  ? 8.976   -2.553  18.304  1.00 87.49 69  A 1 
ATOM 549  O O   . GLY A 1 69  ? 8.105   -2.896  19.097  1.00 84.96 69  A 1 
ATOM 550  N N   . CYS A 1 70  ? 9.438   -3.396  17.374  1.00 83.56 70  A 1 
ATOM 551  C CA  . CYS A 1 70  ? 8.941   -4.762  17.258  1.00 85.41 70  A 1 
ATOM 552  C C   . CYS A 1 70  ? 9.497   -5.648  18.378  1.00 85.07 70  A 1 
ATOM 553  O O   . CYS A 1 70  ? 10.629  -6.123  18.309  1.00 84.54 70  A 1 
ATOM 554  C CB  . CYS A 1 70  ? 9.267   -5.311  15.868  1.00 85.25 70  A 1 
ATOM 555  S SG  . CYS A 1 70  ? 8.418   -6.896  15.664  1.00 84.52 70  A 1 
ATOM 556  N N   . ILE A 1 71  ? 8.662   -5.945  19.372  1.00 89.52 71  A 1 
ATOM 557  C CA  . ILE A 1 71  ? 9.047   -6.693  20.581  1.00 89.88 71  A 1 
ATOM 558  C C   . ILE A 1 71  ? 9.557   -8.116  20.303  1.00 90.07 71  A 1 
ATOM 559  O O   . ILE A 1 71  ? 10.352  -8.643  21.072  1.00 88.66 71  A 1 
ATOM 560  C CB  . ILE A 1 71  ? 7.878   -6.730  21.593  1.00 89.31 71  A 1 
ATOM 561  C CG1 . ILE A 1 71  ? 6.631   -7.450  21.028  1.00 84.82 71  A 1 
ATOM 562  C CG2 . ILE A 1 71  ? 7.536   -5.293  22.048  1.00 82.30 71  A 1 
ATOM 563  C CD1 . ILE A 1 71  ? 5.521   -7.675  22.064  1.00 79.53 71  A 1 
ATOM 564  N N   . THR A 1 72  ? 9.129   -8.738  19.200  1.00 89.79 72  A 1 
ATOM 565  C CA  . THR A 1 72  ? 9.570   -10.090 18.809  1.00 89.50 72  A 1 
ATOM 566  C C   . THR A 1 72  ? 10.669  -10.076 17.749  1.00 89.15 72  A 1 
ATOM 567  O O   . THR A 1 72  ? 11.202  -11.131 17.394  1.00 87.43 72  A 1 
ATOM 568  C CB  . THR A 1 72  ? 8.387   -10.930 18.312  1.00 89.55 72  A 1 
ATOM 569  O OG1 . THR A 1 72  ? 7.808   -10.314 17.187  1.00 87.07 72  A 1 
ATOM 570  C CG2 . THR A 1 72  ? 7.309   -11.099 19.374  1.00 85.61 72  A 1 
ATOM 571  N N   . GLY A 1 73  ? 11.003  -8.913  17.203  1.00 88.35 73  A 1 
ATOM 572  C CA  . GLY A 1 73  ? 11.860  -8.790  16.026  1.00 87.03 73  A 1 
ATOM 573  C C   . GLY A 1 73  ? 11.281  -9.485  14.786  1.00 87.03 73  A 1 
ATOM 574  O O   . GLY A 1 73  ? 12.040  -10.017 13.978  1.00 84.66 73  A 1 
ATOM 575  N N   . ALA A 1 74  ? 9.945   -9.538  14.667  1.00 83.82 74  A 1 
ATOM 576  C CA  . ALA A 1 74  ? 9.260   -10.062 13.482  1.00 82.11 74  A 1 
ATOM 577  C C   . ALA A 1 74  ? 9.384   -9.122  12.277  1.00 81.23 74  A 1 
ATOM 578  O O   . ALA A 1 74  ? 9.337   -9.577  11.139  1.00 79.52 74  A 1 
ATOM 579  C CB  . ALA A 1 74  ? 7.790   -10.305 13.833  1.00 82.26 74  A 1 
ATOM 580  N N   . LEU A 1 75  ? 9.568   -7.818  12.516  1.00 81.95 75  A 1 
ATOM 581  C CA  . LEU A 1 75  ? 9.836   -6.844  11.464  1.00 81.59 75  A 1 
ATOM 582  C C   . LEU A 1 75  ? 11.343  -6.653  11.311  1.00 81.15 75  A 1 
ATOM 583  O O   . LEU A 1 75  ? 12.046  -6.370  12.279  1.00 80.52 75  A 1 
ATOM 584  C CB  . LEU A 1 75  ? 9.125   -5.511  11.744  1.00 81.21 75  A 1 
ATOM 585  C CG  . LEU A 1 75  ? 7.640   -5.481  11.342  1.00 79.92 75  A 1 
ATOM 586  C CD1 . LEU A 1 75  ? 6.748   -6.300  12.273  1.00 73.79 75  A 1 
ATOM 587  C CD2 . LEU A 1 75  ? 7.137   -4.035  11.371  1.00 72.66 75  A 1 
ATOM 588  N N   . THR A 1 76  ? 11.818  -6.765  10.077  1.00 79.72 76  A 1 
ATOM 589  C CA  . THR A 1 76  ? 13.220  -6.528  9.715   1.00 77.78 76  A 1 
ATOM 590  C C   . THR A 1 76  ? 13.304  -5.558  8.545   1.00 76.17 76  A 1 
ATOM 591  O O   . THR A 1 76  ? 12.351  -5.412  7.781   1.00 75.10 76  A 1 
ATOM 592  C CB  . THR A 1 76  ? 13.961  -7.836  9.393   1.00 77.48 76  A 1 
ATOM 593  O OG1 . THR A 1 76  ? 13.329  -8.535  8.352   1.00 72.78 76  A 1 
ATOM 594  C CG2 . THR A 1 76  ? 14.028  -8.773  10.595  1.00 71.93 76  A 1 
ATOM 595  N N   . ILE A 1 77  ? 14.433  -4.877  8.398   1.00 73.39 77  A 1 
ATOM 596  C CA  . ILE A 1 77  ? 14.700  -3.983  7.268   1.00 71.72 77  A 1 
ATOM 597  C C   . ILE A 1 77  ? 15.932  -4.468  6.512   1.00 70.96 77  A 1 
ATOM 598  O O   . ILE A 1 77  ? 16.967  -4.756  7.110   1.00 69.38 77  A 1 
ATOM 599  C CB  . ILE A 1 77  ? 14.774  -2.503  7.714   1.00 70.82 77  A 1 
ATOM 600  C CG1 . ILE A 1 77  ? 14.877  -1.578  6.480   1.00 64.36 77  A 1 
ATOM 601  C CG2 . ILE A 1 77  ? 15.912  -2.242  8.716   1.00 64.04 77  A 1 
ATOM 602  C CD1 . ILE A 1 77  ? 14.645  -0.098  6.795   1.00 60.18 77  A 1 
ATOM 603  N N   . SER A 1 78  ? 15.816  -4.554  5.192   1.00 63.72 78  A 1 
ATOM 604  C CA  . SER A 1 78  ? 16.917  -4.860  4.286   1.00 62.47 78  A 1 
ATOM 605  C C   . SER A 1 78  ? 16.766  -4.025  3.019   1.00 61.80 78  A 1 
ATOM 606  O O   . SER A 1 78  ? 15.696  -4.017  2.412   1.00 58.50 78  A 1 
ATOM 607  C CB  . SER A 1 78  ? 16.933  -6.354  3.961   1.00 60.33 78  A 1 
ATOM 608  O OG  . SER A 1 78  ? 18.054  -6.648  3.148   1.00 54.49 78  A 1 
ATOM 609  N N   . ASN A 1 79  ? 17.803  -3.288  2.637   1.00 58.51 79  A 1 
ATOM 610  C CA  . ASN A 1 79  ? 17.800  -2.413  1.454   1.00 58.44 79  A 1 
ATOM 611  C C   . ASN A 1 79  ? 16.582  -1.466  1.386   1.00 58.82 79  A 1 
ATOM 612  O O   . ASN A 1 79  ? 15.941  -1.326  0.346   1.00 57.40 79  A 1 
ATOM 613  C CB  . ASN A 1 79  ? 17.983  -3.277  0.189   1.00 57.00 79  A 1 
ATOM 614  C CG  . ASN A 1 79  ? 19.272  -4.076  0.209   1.00 52.93 79  A 1 
ATOM 615  O OD1 . ASN A 1 79  ? 20.268  -3.680  0.787   1.00 50.18 79  A 1 
ATOM 616  N ND2 . ASN A 1 79  ? 19.296  -5.233  -0.406  1.00 48.57 79  A 1 
ATOM 617  N N   . GLY A 1 80  ? 16.214  -0.858  2.511   1.00 59.87 80  A 1 
ATOM 618  C CA  . GLY A 1 80  ? 15.066  0.056   2.617   1.00 58.79 80  A 1 
ATOM 619  C C   . GLY A 1 80  ? 13.691  -0.621  2.593   1.00 60.38 80  A 1 
ATOM 620  O O   . GLY A 1 80  ? 12.676  0.064   2.665   1.00 59.02 80  A 1 
ATOM 621  N N   . VAL A 1 81  ? 13.629  -1.952  2.525   1.00 61.37 81  A 1 
ATOM 622  C CA  . VAL A 1 81  ? 12.381  -2.720  2.519   1.00 61.82 81  A 1 
ATOM 623  C C   . VAL A 1 81  ? 12.164  -3.370  3.873   1.00 65.48 81  A 1 
ATOM 624  O O   . VAL A 1 81  ? 13.004  -4.132  4.350   1.00 63.96 81  A 1 
ATOM 625  C CB  . VAL A 1 81  ? 12.374  -3.768  1.397   1.00 57.60 81  A 1 
ATOM 626  C CG1 . VAL A 1 81  ? 11.055  -4.550  1.355   1.00 51.14 81  A 1 
ATOM 627  C CG2 . VAL A 1 81  ? 12.566  -3.082  0.037   1.00 49.90 81  A 1 
ATOM 628  N N   . ILE A 1 82  ? 11.009  -3.090  4.466   1.00 66.62 82  A 1 
ATOM 629  C CA  . ILE A 1 82  ? 10.563  -3.756  5.693   1.00 68.20 82  A 1 
ATOM 630  C C   . ILE A 1 82  ? 9.837   -5.046  5.321   1.00 68.95 82  A 1 
ATOM 631  O O   . ILE A 1 82  ? 8.893   -5.024  4.533   1.00 69.13 82  A 1 
ATOM 632  C CB  . ILE A 1 82  ? 9.713   -2.816  6.568   1.00 68.87 82  A 1 
ATOM 633  C CG1 . ILE A 1 82  ? 10.592  -1.626  7.021   1.00 66.37 82  A 1 
ATOM 634  C CG2 . ILE A 1 82  ? 9.124   -3.562  7.780   1.00 65.09 82  A 1 
ATOM 635  C CD1 . ILE A 1 82  ? 9.822   -0.519  7.735   1.00 62.57 82  A 1 
ATOM 636  N N   . THR A 1 83  ? 10.263  -6.148  5.905   1.00 69.96 83  A 1 
ATOM 637  C CA  . THR A 1 83  ? 9.656   -7.476  5.796   1.00 70.74 83  A 1 
ATOM 638  C C   . THR A 1 83  ? 9.092   -7.903  7.143   1.00 73.30 83  A 1 
ATOM 639  O O   . THR A 1 83  ? 9.556   -7.456  8.191   1.00 73.41 83  A 1 
ATOM 640  C CB  . THR A 1 83  ? 10.654  -8.518  5.271   1.00 68.39 83  A 1 
ATOM 641  O OG1 . THR A 1 83  ? 11.786  -8.604  6.093   1.00 60.84 83  A 1 
ATOM 642  C CG2 . THR A 1 83  ? 11.139  -8.182  3.863   1.00 57.79 83  A 1 
ATOM 643  N N   . ILE A 1 84  ? 8.072   -8.754  7.101   1.00 73.40 84  A 1 
ATOM 644  C CA  . ILE A 1 84  ? 7.364   -9.243  8.284   1.00 73.76 84  A 1 
ATOM 645  C C   . ILE A 1 84  ? 7.469   -10.767 8.287   1.00 75.42 84  A 1 
ATOM 646  O O   . ILE A 1 84  ? 7.112   -11.415 7.309   1.00 75.44 84  A 1 
ATOM 647  C CB  . ILE A 1 84  ? 5.892   -8.762  8.293   1.00 72.25 84  A 1 
ATOM 648  C CG1 . ILE A 1 84  ? 5.801   -7.215  8.179   1.00 66.29 84  A 1 
ATOM 649  C CG2 . ILE A 1 84  ? 5.194   -9.263  9.571   1.00 65.04 84  A 1 
ATOM 650  C CD1 . ILE A 1 84  ? 4.404   -6.700  7.840   1.00 62.14 84  A 1 
ATOM 651  N N   . ASN A 1 85  ? 7.969   -11.328 9.376   1.00 74.42 85  A 1 
ATOM 652  C CA  . ASN A 1 85  ? 7.921   -12.757 9.641   1.00 75.87 85  A 1 
ATOM 653  C C   . ASN A 1 85  ? 6.639   -13.061 10.435  1.00 76.32 85  A 1 
ATOM 654  O O   . ASN A 1 85  ? 6.552   -12.732 11.622  1.00 76.58 85  A 1 
ATOM 655  C CB  . ASN A 1 85  ? 9.220   -13.174 10.358  1.00 77.34 85  A 1 
ATOM 656  C CG  . ASN A 1 85  ? 9.257   -14.660 10.655  1.00 77.65 85  A 1 
ATOM 657  O OD1 . ASN A 1 85  ? 8.250   -15.302 10.837  1.00 74.45 85  A 1 
ATOM 658  N ND2 . ASN A 1 85  ? 10.418  -15.263 10.734  1.00 73.02 85  A 1 
ATOM 659  N N   . HIS A 1 86  ? 5.653   -13.661 9.763   1.00 75.55 86  A 1 
ATOM 660  C CA  . HIS A 1 86  ? 4.349   -13.974 10.350  1.00 74.74 86  A 1 
ATOM 661  C C   . HIS A 1 86  ? 4.448   -14.973 11.508  1.00 77.33 86  A 1 
ATOM 662  O O   . HIS A 1 86  ? 3.763   -14.786 12.505  1.00 75.37 86  A 1 
ATOM 663  C CB  . HIS A 1 86  ? 3.391   -14.457 9.253   1.00 70.72 86  A 1 
ATOM 664  C CG  . HIS A 1 86  ? 2.947   -13.324 8.361   1.00 63.34 86  A 1 
ATOM 665  N ND1 . HIS A 1 86  ? 1.907   -12.463 8.617   1.00 56.72 86  A 1 
ATOM 666  C CD2 . HIS A 1 86  ? 3.520   -12.930 7.185   1.00 55.05 86  A 1 
ATOM 667  C CE1 . HIS A 1 86  ? 1.846   -11.573 7.614   1.00 51.11 86  A 1 
ATOM 668  N NE2 . HIS A 1 86  ? 2.817   -11.810 6.716   1.00 51.07 86  A 1 
ATOM 669  N N   . ASP A 1 87  ? 5.372   -15.940 11.456  1.00 79.70 87  A 1 
ATOM 670  C CA  . ASP A 1 87  ? 5.553   -16.949 12.511  1.00 81.00 87  A 1 
ATOM 671  C C   . ASP A 1 87  ? 6.055   -16.346 13.834  1.00 82.69 87  A 1 
ATOM 672  O O   . ASP A 1 87  ? 5.874   -16.916 14.909  1.00 81.99 87  A 1 
ATOM 673  C CB  . ASP A 1 87  ? 6.565   -18.015 12.054  1.00 80.24 87  A 1 
ATOM 674  C CG  . ASP A 1 87  ? 6.210   -18.678 10.725  1.00 77.02 87  A 1 
ATOM 675  O OD1 . ASP A 1 87  ? 5.008   -18.902 10.488  1.00 72.96 87  A 1 
ATOM 676  O OD2 . ASP A 1 87  ? 7.163   -18.923 9.950   1.00 71.78 87  A 1 
ATOM 677  N N   . ARG A 1 88  ? 6.710   -15.183 13.755  1.00 83.53 88  A 1 
ATOM 678  C CA  . ARG A 1 88  ? 7.219   -14.459 14.929  1.00 85.09 88  A 1 
ATOM 679  C C   . ARG A 1 88  ? 6.311   -13.307 15.354  1.00 85.78 88  A 1 
ATOM 680  O O   . ARG A 1 88  ? 6.518   -12.740 16.430  1.00 84.33 88  A 1 
ATOM 681  C CB  . ARG A 1 88  ? 8.641   -13.954 14.657  1.00 85.06 88  A 1 
ATOM 682  C CG  . ARG A 1 88  ? 9.633   -15.107 14.438  1.00 82.17 88  A 1 
ATOM 683  C CD  . ARG A 1 88  ? 11.050  -14.580 14.201  1.00 80.97 88  A 1 
ATOM 684  N NE  . ARG A 1 88  ? 11.593  -13.917 15.405  1.00 74.05 88  A 1 
ATOM 685  C CZ  . ARG A 1 88  ? 12.664  -13.145 15.464  1.00 70.05 88  A 1 
ATOM 686  N NH1 . ARG A 1 88  ? 13.398  -12.898 14.414  1.00 66.80 88  A 1 
ATOM 687  N NH2 . ARG A 1 88  ? 13.018  -12.605 16.597  1.00 63.01 88  A 1 
ATOM 688  N N   . CYS A 1 89  ? 5.357   -12.914 14.518  1.00 82.22 89  A 1 
ATOM 689  C CA  . CYS A 1 89  ? 4.448   -11.815 14.803  1.00 82.16 89  A 1 
ATOM 690  C C   . CYS A 1 89  ? 3.399   -12.247 15.837  1.00 81.96 89  A 1 
ATOM 691  O O   . CYS A 1 89  ? 2.630   -13.165 15.597  1.00 81.27 89  A 1 
ATOM 692  C CB  . CYS A 1 89  ? 3.808   -11.331 13.500  1.00 81.15 89  A 1 
ATOM 693  S SG  . CYS A 1 89  ? 2.865   -9.813  13.835  1.00 78.83 89  A 1 
ATOM 694  N N   . VAL A 1 90  ? 3.338   -11.539 16.959  1.00 85.80 90  A 1 
ATOM 695  C CA  . VAL A 1 90  ? 2.346   -11.789 18.022  1.00 85.65 90  A 1 
ATOM 696  C C   . VAL A 1 90  ? 1.157   -10.826 17.962  1.00 84.46 90  A 1 
ATOM 697  O O   . VAL A 1 90  ? 0.449   -10.658 18.949  1.00 82.50 90  A 1 
ATOM 698  C CB  . VAL A 1 90  ? 3.004   -11.811 19.421  1.00 87.02 90  A 1 
ATOM 699  C CG1 . VAL A 1 90  ? 4.034   -12.941 19.524  1.00 84.42 90  A 1 
ATOM 700  C CG2 . VAL A 1 90  ? 3.686   -10.480 19.769  1.00 83.90 90  A 1 
ATOM 701  N N   . SER A 1 91  ? 0.969   -10.133 16.830  1.00 82.04 91  A 1 
ATOM 702  C CA  . SER A 1 91  ? -0.154  -9.212  16.596  1.00 81.72 91  A 1 
ATOM 703  C C   . SER A 1 91  ? -0.336  -8.146  17.692  1.00 82.64 91  A 1 
ATOM 704  O O   . SER A 1 91  ? -1.444  -7.737  18.011  1.00 80.24 91  A 1 
ATOM 705  C CB  . SER A 1 91  ? -1.435  -10.008 16.319  1.00 78.74 91  A 1 
ATOM 706  O OG  . SER A 1 91  ? -1.189  -10.920 15.256  1.00 71.29 91  A 1 
ATOM 707  N N   . CYS A 1 92  ? 0.761   -7.660  18.282  1.00 84.53 92  A 1 
ATOM 708  C CA  . CYS A 1 92  ? 0.712   -6.654  19.355  1.00 84.91 92  A 1 
ATOM 709  C C   . CYS A 1 92  ? 0.402   -5.229  18.865  1.00 84.52 92  A 1 
ATOM 710  O O   . CYS A 1 92  ? 0.242   -4.322  19.678  1.00 84.07 92  A 1 
ATOM 711  C CB  . CYS A 1 92  ? 2.026   -6.696  20.141  1.00 85.33 92  A 1 
ATOM 712  S SG  . CYS A 1 92  ? 3.418   -6.116  19.116  1.00 84.87 92  A 1 
ATOM 713  N N   . TYR A 1 93  ? 0.372   -5.021  17.542  1.00 84.06 93  A 1 
ATOM 714  C CA  . TYR A 1 93  ? 0.091   -3.745  16.869  1.00 84.17 93  A 1 
ATOM 715  C C   . TYR A 1 93  ? 1.028   -2.571  17.210  1.00 84.96 93  A 1 
ATOM 716  O O   . TYR A 1 93  ? 0.842   -1.470  16.695  1.00 83.00 93  A 1 
ATOM 717  C CB  . TYR A 1 93  ? -1.392  -3.392  17.016  1.00 81.89 93  A 1 
ATOM 718  C CG  . TYR A 1 93  ? -2.338  -4.517  16.640  1.00 78.70 93  A 1 
ATOM 719  C CD1 . TYR A 1 93  ? -2.333  -5.027  15.330  1.00 73.57 93  A 1 
ATOM 720  C CD2 . TYR A 1 93  ? -3.218  -5.052  17.595  1.00 71.94 93  A 1 
ATOM 721  C CE1 . TYR A 1 93  ? -3.210  -6.068  14.975  1.00 69.05 93  A 1 
ATOM 722  C CE2 . TYR A 1 93  ? -4.097  -6.093  17.242  1.00 69.05 93  A 1 
ATOM 723  C CZ  . TYR A 1 93  ? -4.095  -6.600  15.931  1.00 70.64 93  A 1 
ATOM 724  O OH  . TYR A 1 93  ? -4.949  -7.597  15.579  1.00 68.73 93  A 1 
ATOM 725  N N   . THR A 1 94  ? 2.099   -2.791  17.971  1.00 84.30 94  A 1 
ATOM 726  C CA  . THR A 1 94  ? 3.088   -1.747  18.310  1.00 84.72 94  A 1 
ATOM 727  C C   . THR A 1 94  ? 3.681   -1.095  17.062  1.00 84.85 94  A 1 
ATOM 728  O O   . THR A 1 94  ? 3.887   0.117   17.029  1.00 84.15 94  A 1 
ATOM 729  C CB  . THR A 1 94  ? 4.229   -2.333  19.154  1.00 85.09 94  A 1 
ATOM 730  O OG1 . THR A 1 94  ? 3.701   -3.004  20.270  1.00 80.50 94  A 1 
ATOM 731  C CG2 . THR A 1 94  ? 5.188   -1.274  19.689  1.00 79.99 94  A 1 
ATOM 732  N N   . CYS A 1 95  ? 3.913   -1.869  16.003  1.00 83.92 95  A 1 
ATOM 733  C CA  . CYS A 1 95  ? 4.416   -1.353  14.734  1.00 83.05 95  A 1 
ATOM 734  C C   . CYS A 1 95  ? 3.448   -0.387  14.038  1.00 82.30 95  A 1 
ATOM 735  O O   . CYS A 1 95  ? 3.907   0.552   13.394  1.00 81.96 95  A 1 
ATOM 736  C CB  . CYS A 1 95  ? 4.764   -2.540  13.824  1.00 82.03 95  A 1 
ATOM 737  S SG  . CYS A 1 95  ? 3.339   -3.645  13.616  1.00 80.16 95  A 1 
ATOM 738  N N   . ILE A 1 96  ? 2.134   -0.585  14.185  1.00 82.16 96  A 1 
ATOM 739  C CA  . ILE A 1 96  ? 1.097   0.306   13.643  1.00 81.27 96  A 1 
ATOM 740  C C   . ILE A 1 96  ? 1.112   1.625   14.409  1.00 80.60 96  A 1 
ATOM 741  O O   . ILE A 1 96  ? 1.202   2.685   13.803  1.00 78.67 96  A 1 
ATOM 742  C CB  . ILE A 1 96  ? -0.294  -0.370  13.694  1.00 79.43 96  A 1 
ATOM 743  C CG1 . ILE A 1 96  ? -0.284  -1.663  12.853  1.00 76.36 96  A 1 
ATOM 744  C CG2 . ILE A 1 96  ? -1.395  0.594   13.217  1.00 75.50 96  A 1 
ATOM 745  C CD1 . ILE A 1 96  ? -1.554  -2.502  12.977  1.00 70.95 96  A 1 
ATOM 746  N N   . LEU A 1 97  ? 1.109   1.555   15.735  1.00 84.19 97  A 1 
ATOM 747  C CA  . LEU A 1 97  ? 1.120   2.733   16.607  1.00 83.80 97  A 1 
ATOM 748  C C   . LEU A 1 97  ? 2.408   3.556   16.479  1.00 82.48 97  A 1 
ATOM 749  O O   . LEU A 1 97  ? 2.375   4.772   16.630  1.00 81.29 97  A 1 
ATOM 750  C CB  . LEU A 1 97  ? 0.932   2.275   18.064  1.00 84.80 97  A 1 
ATOM 751  C CG  . LEU A 1 97  ? -0.413  1.594   18.365  1.00 80.59 97  A 1 
ATOM 752  C CD1 . LEU A 1 97  ? -0.414  1.097   19.809  1.00 76.71 97  A 1 
ATOM 753  C CD2 . LEU A 1 97  ? -1.599  2.540   18.179  1.00 75.85 97  A 1 
ATOM 754  N N   . SER A 1 98  ? 3.529   2.899   16.191  1.00 82.63 98  A 1 
ATOM 755  C CA  . SER A 1 98  ? 4.836   3.555   16.066  1.00 81.67 98  A 1 
ATOM 756  C C   . SER A 1 98  ? 5.117   4.088   14.663  1.00 80.37 98  A 1 
ATOM 757  O O   . SER A 1 98  ? 6.129   4.754   14.464  1.00 77.18 98  A 1 
ATOM 758  C CB  . SER A 1 98  ? 5.965   2.595   16.465  1.00 81.73 98  A 1 
ATOM 759  O OG  . SER A 1 98  ? 5.725   1.998   17.720  1.00 75.40 98  A 1 
ATOM 760  N N   . CYS A 1 99  ? 4.279   3.762   13.663  1.00 76.01 99  A 1 
ATOM 761  C CA  . CYS A 1 99  ? 4.519   4.174   12.284  1.00 74.50 99  A 1 
ATOM 762  C C   . CYS A 1 99  ? 4.018   5.610   12.059  1.00 71.81 99  A 1 
ATOM 763  O O   . CYS A 1 99  ? 2.806   5.799   11.956  1.00 70.13 99  A 1 
ATOM 764  C CB  . CYS A 1 99  ? 3.850   3.186   11.327  1.00 73.93 99  A 1 
ATOM 765  S SG  . CYS A 1 99  ? 4.342   3.587   9.628   1.00 69.66 99  A 1 
ATOM 766  N N   . PRO A 1 100 ? 4.903   6.619   11.907  1.00 74.93 100 A 1 
ATOM 767  C CA  . PRO A 1 100 ? 4.478   8.006   11.714  1.00 71.95 100 A 1 
ATOM 768  C C   . PRO A 1 100 ? 3.776   8.227   10.370  1.00 70.09 100 A 1 
ATOM 769  O O   . PRO A 1 100 ? 3.065   9.205   10.203  1.00 66.43 100 A 1 
ATOM 770  C CB  . PRO A 1 100 ? 5.762   8.830   11.827  1.00 71.01 100 A 1 
ATOM 771  C CG  . PRO A 1 100 ? 6.849   7.871   11.349  1.00 70.36 100 A 1 
ATOM 772  C CD  . PRO A 1 100 ? 6.357   6.517   11.847  1.00 73.48 100 A 1 
ATOM 773  N N   . TYR A 1 101 ? 3.950   7.295   9.439   1.00 66.42 101 A 1 
ATOM 774  C CA  . TYR A 1 101 ? 3.410   7.353   8.086   1.00 65.21 101 A 1 
ATOM 775  C C   . TYR A 1 101 ? 2.137   6.511   7.902   1.00 64.56 101 A 1 
ATOM 776  O O   . TYR A 1 101 ? 1.634   6.418   6.798   1.00 61.19 101 A 1 
ATOM 777  C CB  . TYR A 1 101 ? 4.512   6.925   7.110   1.00 63.16 101 A 1 
ATOM 778  C CG  . TYR A 1 101 ? 5.776   7.750   7.217   1.00 61.86 101 A 1 
ATOM 779  C CD1 . TYR A 1 101 ? 5.802   9.061   6.708   1.00 59.18 101 A 1 
ATOM 780  C CD2 . TYR A 1 101 ? 6.914   7.225   7.852   1.00 57.11 101 A 1 
ATOM 781  C CE1 . TYR A 1 101 ? 6.960   9.843   6.830   1.00 55.83 101 A 1 
ATOM 782  C CE2 . TYR A 1 101 ? 8.077   8.005   7.978   1.00 54.75 101 A 1 
ATOM 783  C CZ  . TYR A 1 101 ? 8.098   9.316   7.468   1.00 54.54 101 A 1 
ATOM 784  O OH  . TYR A 1 101 ? 9.218   10.079  7.596   1.00 54.40 101 A 1 
ATOM 785  N N   . GLY A 1 102 ? 1.635   5.813   8.913   1.00 67.65 102 A 1 
ATOM 786  C CA  . GLY A 1 102 ? 0.464   4.937   8.742   1.00 66.30 102 A 1 
ATOM 787  C C   . GLY A 1 102 ? 0.647   3.804   7.718   1.00 67.70 102 A 1 
ATOM 788  O O   . GLY A 1 102 ? -0.328  3.208   7.280   1.00 65.72 102 A 1 
ATOM 789  N N   . ALA A 1 103 ? 1.881   3.489   7.330   1.00 67.86 103 A 1 
ATOM 790  C CA  . ALA A 1 103 ? 2.198   2.536   6.257   1.00 67.61 103 A 1 
ATOM 791  C C   . ALA A 1 103 ? 2.085   1.053   6.669   1.00 68.46 103 A 1 
ATOM 792  O O   . ALA A 1 103 ? 2.345   0.158   5.861   1.00 66.33 103 A 1 
ATOM 793  C CB  . ALA A 1 103 ? 3.597   2.878   5.725   1.00 65.53 103 A 1 
ATOM 794  N N   . VAL A 1 104 ? 1.737   0.787   7.918   1.00 69.51 104 A 1 
ATOM 795  C CA  . VAL A 1 104 ? 1.509   -0.549  8.480   1.00 71.23 104 A 1 
ATOM 796  C C   . VAL A 1 104 ? 0.073   -0.620  8.994   1.00 71.59 104 A 1 
ATOM 797  O O   . VAL A 1 104 ? -0.351  0.241   9.763   1.00 70.48 104 A 1 
ATOM 798  C CB  . VAL A 1 104 ? 2.514   -0.876  9.604   1.00 71.36 104 A 1 
ATOM 799  C CG1 . VAL A 1 104 ? 2.372   -2.334  10.058  1.00 66.90 104 A 1 
ATOM 800  C CG2 . VAL A 1 104 ? 3.971   -0.682  9.174   1.00 67.16 104 A 1 
ATOM 801  N N   . SER A 1 105 ? -0.669  -1.638  8.583   1.00 69.21 105 A 1 
ATOM 802  C CA  . SER A 1 105 ? -2.082  -1.817  8.927   1.00 68.71 105 A 1 
ATOM 803  C C   . SER A 1 105 ? -2.368  -3.246  9.398   1.00 68.75 105 A 1 
ATOM 804  O O   . SER A 1 105 ? -1.652  -4.164  8.999   1.00 66.10 105 A 1 
ATOM 805  C CB  . SER A 1 105 ? -2.966  -1.447  7.730   1.00 65.69 105 A 1 
ATOM 806  O OG  . SER A 1 105 ? -2.654  -2.222  6.591   1.00 59.19 105 A 1 
ATOM 807  N N   . PRO A 1 106 ? -3.397  -3.471  10.228  1.00 66.66 106 A 1 
ATOM 808  C CA  . PRO A 1 106 ? -3.844  -4.821  10.555  1.00 65.37 106 A 1 
ATOM 809  C C   . PRO A 1 106 ? -4.557  -5.456  9.356   1.00 64.59 106 A 1 
ATOM 810  O O   . PRO A 1 106 ? -5.293  -4.778  8.632   1.00 62.32 106 A 1 
ATOM 811  C CB  . PRO A 1 106 ? -4.777  -4.657  11.754  1.00 64.47 106 A 1 
ATOM 812  C CG  . PRO A 1 106 ? -5.393  -3.277  11.537  1.00 62.71 106 A 1 
ATOM 813  C CD  . PRO A 1 106 ? -4.287  -2.486  10.843  1.00 66.15 106 A 1 
ATOM 814  N N   . SER A 1 107 ? -4.363  -6.760  9.164   1.00 62.67 107 A 1 
ATOM 815  C CA  . SER A 1 107 ? -5.168  -7.596  8.274   1.00 61.90 107 A 1 
ATOM 816  C C   . SER A 1 107 ? -6.374  -8.197  9.010   1.00 62.23 107 A 1 
ATOM 817  O O   . SER A 1 107 ? -6.524  -8.048  10.224  1.00 59.29 107 A 1 
ATOM 818  C CB  . SER A 1 107 ? -4.307  -8.689  7.647   1.00 58.68 107 A 1 
ATOM 819  O OG  . SER A 1 107 ? -3.734  -9.496  8.635   1.00 52.54 107 A 1 
ATOM 820  N N   . GLU A 1 108 ? -7.244  -8.872  8.260   1.00 55.21 108 A 1 
ATOM 821  C CA  . GLU A 1 108 ? -8.468  -9.491  8.798   1.00 54.96 108 A 1 
ATOM 822  C C   . GLU A 1 108 ? -8.181  -10.601 9.820   1.00 55.02 108 A 1 
ATOM 823  O O   . GLU A 1 108 ? -8.932  -10.765 10.777  1.00 51.87 108 A 1 
ATOM 824  C CB  . GLU A 1 108 ? -9.301  -10.056 7.639   1.00 52.87 108 A 1 
ATOM 825  C CG  . GLU A 1 108 ? -9.872  -8.945  6.739   1.00 48.10 108 A 1 
ATOM 826  C CD  . GLU A 1 108 ? -10.625 -9.478  5.512   1.00 44.82 108 A 1 
ATOM 827  O OE1 . GLU A 1 108 ? -10.966 -8.629  4.659   1.00 42.85 108 A 1 
ATOM 828  O OE2 . GLU A 1 108 ? -10.791 -10.707 5.392   1.00 41.30 108 A 1 
ATOM 829  N N   . ASP A 1 109 ? -7.068  -11.333 9.649   1.00 54.55 109 A 1 
ATOM 830  C CA  . ASP A 1 109 ? -6.609  -12.377 10.571  1.00 54.67 109 A 1 
ATOM 831  C C   . ASP A 1 109 ? -5.752  -11.835 11.735  1.00 53.62 109 A 1 
ATOM 832  O O   . ASP A 1 109 ? -5.229  -12.600 12.541  1.00 50.71 109 A 1 
ATOM 833  C CB  . ASP A 1 109 ? -5.888  -13.482 9.774   1.00 53.38 109 A 1 
ATOM 834  C CG  . ASP A 1 109 ? -4.579  -13.031 9.119   1.00 49.92 109 A 1 
ATOM 835  O OD1 . ASP A 1 109 ? -4.348  -11.809 9.038   1.00 47.11 109 A 1 
ATOM 836  O OD2 . ASP A 1 109 ? -3.813  -13.899 8.663   1.00 46.91 109 A 1 
ATOM 837  N N   . GLY A 1 110 ? -5.610  -10.517 11.834  1.00 54.27 110 A 1 
ATOM 838  C CA  . GLY A 1 110 ? -4.873  -9.839  12.892  1.00 53.26 110 A 1 
ATOM 839  C C   . GLY A 1 110 ? -3.366  -9.729  12.654  1.00 52.73 110 A 1 
ATOM 840  O O   . GLY A 1 110 ? -2.688  -9.059  13.433  1.00 49.88 110 A 1 
ATOM 841  N N   . ALA A 1 111 ? -2.821  -10.322 11.584  1.00 51.54 111 A 1 
ATOM 842  C CA  . ALA A 1 111 ? -1.437  -10.078 11.193  1.00 51.40 111 A 1 
ATOM 843  C C   . ALA A 1 111 ? -1.250  -8.625  10.721  1.00 54.84 111 A 1 
ATOM 844  O O   . ALA A 1 111 ? -2.204  -7.896  10.447  1.00 52.38 111 A 1 
ATOM 845  C CB  . ALA A 1 111 ? -1.008  -11.108 10.143  1.00 45.60 111 A 1 
ATOM 846  N N   . VAL A 1 112 ? -0.010  -8.179  10.636  1.00 50.99 112 A 1 
ATOM 847  C CA  . VAL A 1 112 ? 0.279   -6.854  10.086  1.00 53.69 112 A 1 
ATOM 848  C C   . VAL A 1 112 ? 0.578   -6.944  8.596   1.00 58.12 112 A 1 
ATOM 849  O O   . VAL A 1 112 ? 1.289   -7.837  8.137   1.00 56.60 112 A 1 
ATOM 850  C CB  . VAL A 1 112 ? 1.373   -6.103  10.862  1.00 50.25 112 A 1 
ATOM 851  C CG1 . VAL A 1 112 ? 0.883   -5.750  12.266  1.00 45.10 112 A 1 
ATOM 852  C CG2 . VAL A 1 112 ? 2.675   -6.881  10.989  1.00 47.29 112 A 1 
ATOM 853  N N   . GLU A 1 113 ? 0.043   -5.998  7.843   1.00 56.23 113 A 1 
ATOM 854  C CA  . GLU A 1 113 ? 0.226   -5.880  6.403   1.00 60.08 113 A 1 
ATOM 855  C C   . GLU A 1 113 ? 0.889   -4.556  6.042   1.00 61.78 113 A 1 
ATOM 856  O O   . GLU A 1 113 ? 0.785   -3.551  6.744   1.00 60.01 113 A 1 
ATOM 857  C CB  . GLU A 1 113 ? -1.114  -6.014  5.679   1.00 58.08 113 A 1 
ATOM 858  C CG  . GLU A 1 113 ? -1.720  -7.423  5.765   1.00 53.58 113 A 1 
ATOM 859  C CD  . GLU A 1 113 ? -2.952  -7.493  4.857   1.00 51.17 113 A 1 
ATOM 860  O OE1 . GLU A 1 113 ? -2.969  -8.272  3.880   1.00 48.54 113 A 1 
ATOM 861  O OE2 . GLU A 1 113 ? -3.861  -6.643  4.982   1.00 47.52 113 A 1 
ATOM 862  N N   . LYS A 1 114 ? 1.549   -4.558  4.884   1.00 61.97 114 A 1 
ATOM 863  C CA  . LYS A 1 114 ? 2.213   -3.395  4.324   1.00 63.02 114 A 1 
ATOM 864  C C   . LYS A 1 114 ? 1.888   -3.274  2.833   1.00 65.06 114 A 1 
ATOM 865  O O   . LYS A 1 114 ? 2.004   -4.249  2.101   1.00 62.44 114 A 1 
ATOM 866  C CB  . LYS A 1 114 ? 3.712   -3.535  4.595   1.00 59.53 114 A 1 
ATOM 867  C CG  . LYS A 1 114 ? 4.445   -2.276  4.164   1.00 55.35 114 A 1 
ATOM 868  C CD  . LYS A 1 114 ? 5.941   -2.409  4.394   1.00 54.12 114 A 1 
ATOM 869  C CE  . LYS A 1 114 ? 6.532   -1.164  3.768   1.00 49.43 114 A 1 
ATOM 870  N NZ  . LYS A 1 114 ? 7.989   -1.232  3.605   1.00 45.01 114 A 1 
ATOM 871  N N   . CYS A 1 115 ? 1.532   -2.076  2.392   1.00 62.81 115 A 1 
ATOM 872  C CA  . CYS A 1 115 ? 1.151   -1.806  0.997   1.00 63.63 115 A 1 
ATOM 873  C C   . CYS A 1 115 ? 2.217   -2.266  -0.013  1.00 63.80 115 A 1 
ATOM 874  O O   . CYS A 1 115 ? 1.908   -2.983  -0.959  1.00 61.44 115 A 1 
ATOM 875  C CB  . CYS A 1 115 ? 0.865   -0.307  0.852   1.00 61.74 115 A 1 
ATOM 876  S SG  . CYS A 1 115 ? 0.322   0.023   -0.847  1.00 56.43 115 A 1 
ATOM 877  N N   . GLU A 1 116 ? 3.481   -1.934  0.227   1.00 58.33 116 A 1 
ATOM 878  C CA  . GLU A 1 116 ? 4.597   -2.272  -0.674  1.00 59.38 116 A 1 
ATOM 879  C C   . GLU A 1 116 ? 4.841   -3.778  -0.851  1.00 60.24 116 A 1 
ATOM 880  O O   . GLU A 1 116 ? 5.509   -4.181  -1.797  1.00 59.36 116 A 1 
ATOM 881  C CB  . GLU A 1 116 ? 5.883   -1.648  -0.135  1.00 57.46 116 A 1 
ATOM 882  C CG  . GLU A 1 116 ? 5.881   -0.114  -0.168  1.00 51.84 116 A 1 
ATOM 883  C CD  . GLU A 1 116 ? 7.064   0.485   0.593   1.00 48.36 116 A 1 
ATOM 884  O OE1 . GLU A 1 116 ? 7.074   1.711   0.785   1.00 45.70 116 A 1 
ATOM 885  O OE2 . GLU A 1 116 ? 7.916   -0.275  1.104   1.00 44.79 116 A 1 
ATOM 886  N N   . LEU A 1 117 ? 4.328   -4.595  0.046   1.00 59.86 117 A 1 
ATOM 887  C CA  . LEU A 1 117 ? 4.400   -6.056  -0.003  1.00 60.42 117 A 1 
ATOM 888  C C   . LEU A 1 117 ? 3.055   -6.685  -0.398  1.00 62.21 117 A 1 
ATOM 889  O O   . LEU A 1 117 ? 2.865   -7.886  -0.245  1.00 59.10 117 A 1 
ATOM 890  C CB  . LEU A 1 117 ? 4.917   -6.596  1.344   1.00 56.37 117 A 1 
ATOM 891  C CG  . LEU A 1 117 ? 6.265   -6.027  1.808   1.00 51.78 117 A 1 
ATOM 892  C CD1 . LEU A 1 117 ? 6.658   -6.668  3.138   1.00 48.16 117 A 1 
ATOM 893  C CD2 . LEU A 1 117 ? 7.390   -6.284  0.810   1.00 47.95 117 A 1 
ATOM 894  N N   . CYS A 1 118 ? 2.109   -5.870  -0.874  1.00 60.00 118 A 1 
ATOM 895  C CA  . CYS A 1 118 ? 0.796   -6.349  -1.283  1.00 61.27 118 A 1 
ATOM 896  C C   . CYS A 1 118 ? 0.933   -7.275  -2.496  1.00 58.46 118 A 1 
ATOM 897  O O   . CYS A 1 118 ? 1.266   -6.838  -3.593  1.00 57.65 118 A 1 
ATOM 898  C CB  . CYS A 1 118 ? -0.124  -5.158  -1.565  1.00 62.26 118 A 1 
ATOM 899  S SG  . CYS A 1 118 ? -1.807  -5.734  -1.906  1.00 57.82 118 A 1 
ATOM 900  N N   . VAL A 1 119 ? 0.646   -8.543  -2.272  1.00 58.16 119 A 1 
ATOM 901  C CA  . VAL A 1 119 ? 0.682   -9.606  -3.283  1.00 56.06 119 A 1 
ATOM 902  C C   . VAL A 1 119 ? -0.690  -10.247 -3.463  1.00 56.26 119 A 1 
ATOM 903  O O   . VAL A 1 119 ? -0.765  -11.402 -3.856  1.00 52.83 119 A 1 
ATOM 904  C CB  . VAL A 1 119 ? 1.771   -10.657 -2.977  1.00 51.62 119 A 1 
ATOM 905  C CG1 . VAL A 1 119 ? 3.165   -10.046 -3.081  1.00 47.10 119 A 1 
ATOM 906  C CG2 . VAL A 1 119 ? 1.611   -11.295 -1.588  1.00 47.05 119 A 1 
ATOM 907  N N   . LYS A 1 120 ? -1.786  -9.538  -3.172  1.00 50.42 120 A 1 
ATOM 908  C CA  . LYS A 1 120 ? -3.147  -10.052 -3.404  1.00 50.53 120 A 1 
ATOM 909  C C   . LYS A 1 120 ? -3.346  -10.281 -4.907  1.00 48.91 120 A 1 
ATOM 910  O O   . LYS A 1 120 ? -3.851  -9.432  -5.633  1.00 46.13 120 A 1 
ATOM 911  C CB  . LYS A 1 120 ? -4.239  -9.153  -2.777  1.00 47.84 120 A 1 
ATOM 912  C CG  . LYS A 1 120 ? -4.290  -9.269  -1.235  1.00 44.74 120 A 1 
ATOM 913  C CD  . LYS A 1 120 ? -5.551  -8.634  -0.623  1.00 43.00 120 A 1 
ATOM 914  C CE  . LYS A 1 120 ? -5.573  -8.846  0.903   1.00 40.01 120 A 1 
ATOM 915  N NZ  . LYS A 1 120 ? -6.831  -8.378  1.567   1.00 35.76 120 A 1 
ATOM 916  N N   . THR A 1 121 ? -2.866  -11.424 -5.367  1.00 45.86 121 A 1 
ATOM 917  C CA  . THR A 1 121 ? -3.246  -12.074 -6.609  1.00 45.48 121 A 1 
ATOM 918  C C   . THR A 1 121 ? -4.693  -12.519 -6.472  1.00 45.07 121 A 1 
ATOM 919  O O   . THR A 1 121 ? -5.134  -12.866 -5.375  1.00 41.43 121 A 1 
ATOM 920  C CB  . THR A 1 121 ? -2.328  -13.273 -6.905  1.00 40.78 121 A 1 
ATOM 921  O OG1 . THR A 1 121 ? -2.117  -14.053 -5.752  1.00 37.24 121 A 1 
ATOM 922  C CG2 . THR A 1 121 ? -0.951  -12.799 -7.378  1.00 36.64 121 A 1 
ATOM 923  N N   . HIS A 1 122 ? -5.425  -12.484 -7.572  1.00 40.55 122 A 1 
ATOM 924  C CA  . HIS A 1 122 ? -6.790  -12.987 -7.708  1.00 41.58 122 A 1 
ATOM 925  C C   . HIS A 1 122 ? -6.876  -14.456 -7.250  1.00 41.09 122 A 1 
ATOM 926  O O   . HIS A 1 122 ? -6.704  -15.375 -8.042  1.00 38.67 122 A 1 
ATOM 927  C CB  . HIS A 1 122 ? -7.217  -12.855 -9.178  1.00 38.41 122 A 1 
ATOM 928  C CG  . HIS A 1 122 ? -7.599  -11.460 -9.603  1.00 35.98 122 A 1 
ATOM 929  N ND1 . HIS A 1 122 ? -8.888  -10.974 -9.655  1.00 33.14 122 A 1 
ATOM 930  C CD2 . HIS A 1 122 ? -6.775  -10.470 -10.060 1.00 31.68 122 A 1 
ATOM 931  C CE1 . HIS A 1 122 ? -8.832  -9.724  -10.145 1.00 30.98 122 A 1 
ATOM 932  N NE2 . HIS A 1 122 ? -7.565  -9.374  -10.405 1.00 30.63 122 A 1 
ATOM 933  N N   . ALA A 1 123 ? -7.123  -14.676 -5.972  1.00 39.26 123 A 1 
ATOM 934  C CA  . ALA A 1 123 ? -7.498  -15.952 -5.404  1.00 38.90 123 A 1 
ATOM 935  C C   . ALA A 1 123 ? -8.559  -15.676 -4.337  1.00 38.37 123 A 1 
ATOM 936  O O   . ALA A 1 123 ? -8.293  -15.765 -3.152  1.00 35.05 123 A 1 
ATOM 937  C CB  . ALA A 1 123 ? -6.257  -16.690 -4.875  1.00 36.31 123 A 1 
ATOM 938  N N   . ASN A 1 124 ? -9.721  -15.242 -4.782  1.00 37.20 124 A 1 
ATOM 939  C CA  . ASN A 1 124 ? -11.043 -15.588 -4.272  1.00 38.22 124 A 1 
ATOM 940  C C   . ASN A 1 124 ? -12.114 -14.873 -5.102  1.00 37.84 124 A 1 
ATOM 941  O O   . ASN A 1 124 ? -12.407 -13.701 -4.911  1.00 35.44 124 A 1 
ATOM 942  C CB  . ASN A 1 124 ? -11.186 -15.315 -2.759  1.00 37.40 124 A 1 
ATOM 943  C CG  . ASN A 1 124 ? -10.698 -16.487 -1.909  1.00 33.27 124 A 1 
ATOM 944  O OD1 . ASN A 1 124 ? -10.559 -17.613 -2.368  1.00 30.41 124 A 1 
ATOM 945  N ND2 . ASN A 1 124 ? -10.441 -16.270 -0.639  1.00 29.98 124 A 1 
ATOM 946  N N   . GLY A 1 125 ? -12.660 -15.630 -6.061  1.00 33.74 125 A 1 
ATOM 947  C CA  . GLY A 1 125 ? -14.036 -15.556 -6.533  1.00 34.79 125 A 1 
ATOM 948  C C   . GLY A 1 125 ? -14.627 -14.193 -6.875  1.00 34.67 125 A 1 
ATOM 949  O O   . GLY A 1 125 ? -15.487 -13.703 -6.155  1.00 32.20 125 A 1 
ATOM 950  N N   . SER A 1 126 ? -14.314 -13.662 -8.054  1.00 34.26 126 A 1 
ATOM 951  C CA  . SER A 1 126 ? -15.359 -13.212 -8.990  1.00 35.49 126 A 1 
ATOM 952  C C   . SER A 1 126 ? -14.735 -12.917 -10.347 1.00 35.32 126 A 1 
ATOM 953  O O   . SER A 1 126 ? -13.807 -12.126 -10.485 1.00 33.12 126 A 1 
ATOM 954  C CB  . SER A 1 126 ? -16.196 -12.015 -8.498  1.00 34.25 126 A 1 
ATOM 955  O OG  . SER A 1 126 ? -15.468 -11.147 -7.687  1.00 30.91 126 A 1 
ATOM 956  N N   . ALA A 1 127 ? -15.225 -13.639 -11.356 1.00 28.35 127 A 1 
ATOM 957  C CA  . ALA A 1 127 ? -14.848 -13.446 -12.741 1.00 30.14 127 A 1 
ATOM 958  C C   . ALA A 1 127 ? -15.323 -12.070 -13.219 1.00 31.04 127 A 1 
ATOM 959  O O   . ALA A 1 127 ? -16.517 -11.842 -13.402 1.00 28.92 127 A 1 
ATOM 960  C CB  . ALA A 1 127 ? -15.471 -14.587 -13.560 1.00 27.60 127 A 1 
ATOM 961  N N   . SER A 1 128 ? -14.384 -11.192 -13.483 1.00 33.79 128 A 1 
ATOM 962  C CA  . SER A 1 128 ? -14.537 -10.192 -14.529 1.00 36.49 128 A 1 
ATOM 963  C C   . SER A 1 128 ? -13.257 -10.197 -15.348 1.00 36.56 128 A 1 
ATOM 964  O O   . SER A 1 128 ? -12.162 -9.929  -14.854 1.00 34.71 128 A 1 
ATOM 965  C CB  . SER A 1 128 ? -14.927 -8.810  -13.991 1.00 35.87 128 A 1 
ATOM 966  O OG  . SER A 1 128 ? -14.168 -8.453  -12.871 1.00 31.94 128 A 1 
ATOM 967  N N   . ALA A 1 129 ? -13.416 -10.643 -16.588 1.00 29.70 129 A 1 
ATOM 968  C CA  . ALA A 1 129 ? -12.397 -10.573 -17.609 1.00 31.34 129 A 1 
ATOM 969  C C   . ALA A 1 129 ? -12.017 -9.107  -17.803 1.00 32.81 129 A 1 
ATOM 970  O O   . ALA A 1 129 ? -12.821 -8.333  -18.308 1.00 30.54 129 A 1 
ATOM 971  C CB  . ALA A 1 129 ? -12.978 -11.193 -18.887 1.00 28.10 129 A 1 
ATOM 972  N N   . ASP A 1 130 ? -10.819 -8.753  -17.400 1.00 39.15 130 A 1 
ATOM 973  C CA  . ASP A 1 130 ? -10.120 -7.625  -17.995 1.00 42.08 130 A 1 
ATOM 974  C C   . ASP A 1 130 ? -8.623  -7.905  -17.954 1.00 42.29 130 A 1 
ATOM 975  O O   . ASP A 1 130 ? -8.009  -8.112  -16.900 1.00 40.40 130 A 1 
ATOM 976  C CB  . ASP A 1 130 ? -10.522 -6.277  -17.370 1.00 41.33 130 A 1 
ATOM 977  C CG  . ASP A 1 130 ? -11.178 -5.331  -18.384 1.00 37.18 130 A 1 
ATOM 978  O OD1 . ASP A 1 130 ? -10.951 -5.517  -19.601 1.00 34.90 130 A 1 
ATOM 979  O OD2 . ASP A 1 130 ? -11.875 -4.398  -17.925 1.00 34.41 130 A 1 
ATOM 980  N N   . SER A 1 131 ? -8.077  -8.014  -19.153 1.00 35.75 131 A 1 
ATOM 981  C CA  . SER A 1 131 ? -6.671  -8.257  -19.433 1.00 38.35 131 A 1 
ATOM 982  C C   . SER A 1 131 ? -5.815  -7.166  -18.783 1.00 39.19 131 A 1 
ATOM 983  O O   . SER A 1 131 ? -5.922  -5.991  -19.119 1.00 37.40 131 A 1 
ATOM 984  C CB  . SER A 1 131 ? -6.472  -8.286  -20.952 1.00 37.42 131 A 1 
ATOM 985  O OG  . SER A 1 131 ? -7.218  -7.258  -21.577 1.00 33.28 131 A 1 
ATOM 986  N N   . SER A 1 132 ? -4.964  -7.563  -17.853 1.00 40.28 132 A 1 
ATOM 987  C CA  . SER A 1 132 ? -3.963  -6.681  -17.258 1.00 43.33 132 A 1 
ATOM 988  C C   . SER A 1 132 ? -2.915  -6.316  -18.308 1.00 42.60 132 A 1 
ATOM 989  O O   . SER A 1 132 ? -2.046  -7.131  -18.616 1.00 40.23 132 A 1 
ATOM 990  C CB  . SER A 1 132 ? -3.315  -7.354  -16.044 1.00 43.00 132 A 1 
ATOM 991  O OG  . SER A 1 132 ? -3.012  -8.706  -16.309 1.00 38.17 132 A 1 
ATOM 992  N N   . ILE A 1 133 ? -3.016  -5.110  -18.847 1.00 41.81 133 A 1 
ATOM 993  C CA  . ILE A 1 133 ? -1.975  -4.510  -19.682 1.00 44.16 133 A 1 
ATOM 994  C C   . ILE A 1 133 ? -1.101  -3.662  -18.755 1.00 43.34 133 A 1 
ATOM 995  O O   . ILE A 1 133 ? -1.597  -2.739  -18.110 1.00 40.81 133 A 1 
ATOM 996  C CB  . ILE A 1 133 ? -2.594  -3.709  -20.851 1.00 43.13 133 A 1 
ATOM 997  C CG1 . ILE A 1 133 ? -3.567  -4.587  -21.683 1.00 39.55 133 A 1 
ATOM 998  C CG2 . ILE A 1 133 ? -1.481  -3.150  -21.747 1.00 39.95 133 A 1 
ATOM 999  C CD1 . ILE A 1 133 ? -4.311  -3.830  -22.791 1.00 39.18 133 A 1 
ATOM 1000 N N   . ASN A 1 134 ? 0.175   -3.994  -18.645 1.00 44.16 134 A 1 
ATOM 1001 C CA  . ASN A 1 134 ? 1.163   -3.148  -17.972 1.00 47.24 134 A 1 
ATOM 1002 C C   . ASN A 1 134 ? 1.422   -1.880  -18.807 1.00 44.60 134 A 1 
ATOM 1003 O O   . ASN A 1 134 ? 1.130   -1.838  -20.001 1.00 42.85 134 A 1 
ATOM 1004 C CB  . ASN A 1 134 ? 2.450   -3.959  -17.748 1.00 46.91 134 A 1 
ATOM 1005 C CG  . ASN A 1 134 ? 2.304   -5.074  -16.735 1.00 41.10 134 A 1 
ATOM 1006 O OD1 . ASN A 1 134 ? 1.613   -4.971  -15.728 1.00 39.22 134 A 1 
ATOM 1007 N ND2 . ASN A 1 134 ? 2.985   -6.172  -16.944 1.00 38.93 134 A 1 
ATOM 1008 N N   . ALA A 1 135 ? 2.007   -0.856  -18.206 1.00 47.13 135 A 1 
ATOM 1009 C CA  . ALA A 1 135 ? 2.334   0.406   -18.885 1.00 48.70 135 A 1 
ATOM 1010 C C   . ALA A 1 135 ? 3.302   0.246   -20.085 1.00 48.99 135 A 1 
ATOM 1011 O O   . ALA A 1 135 ? 3.429   1.160   -20.893 1.00 45.81 135 A 1 
ATOM 1012 C CB  . ALA A 1 135 ? 2.890   1.377   -17.835 1.00 46.63 135 A 1 
ATOM 1013 N N   . ASP A 1 136 ? 3.947   -0.910  -20.214 1.00 47.72 136 A 1 
ATOM 1014 C CA  . ASP A 1 136 ? 4.821   -1.303  -21.328 1.00 51.46 136 A 1 
ATOM 1015 C C   . ASP A 1 136 ? 4.138   -2.211  -22.374 1.00 51.11 136 A 1 
ATOM 1016 O O   . ASP A 1 136 ? 4.784   -2.672  -23.310 1.00 47.46 136 A 1 
ATOM 1017 C CB  . ASP A 1 136 ? 6.086   -1.956  -20.741 1.00 49.65 136 A 1 
ATOM 1018 C CG  . ASP A 1 136 ? 5.827   -3.280  -20.015 1.00 43.54 136 A 1 
ATOM 1019 O OD1 . ASP A 1 136 ? 4.654   -3.718  -19.944 1.00 41.15 136 A 1 
ATOM 1020 O OD2 . ASP A 1 136 ? 6.807   -3.855  -19.504 1.00 42.30 136 A 1 
ATOM 1021 N N   . GLY A 1 137 ? 2.825   -2.467  -22.236 1.00 41.70 137 A 1 
ATOM 1022 C CA  . GLY A 1 137 ? 2.053   -3.313  -23.151 1.00 44.37 137 A 1 
ATOM 1023 C C   . GLY A 1 137 ? 2.241   -4.821  -22.956 1.00 44.71 137 A 1 
ATOM 1024 O O   . GLY A 1 137 ? 1.708   -5.597  -23.745 1.00 42.20 137 A 1 
ATOM 1025 N N   . SER A 1 138 ? 2.953   -5.260  -21.916 1.00 42.31 138 A 1 
ATOM 1026 C CA  . SER A 1 138 ? 3.120   -6.682  -21.612 1.00 46.04 138 A 1 
ATOM 1027 C C   . SER A 1 138 ? 1.938   -7.242  -20.803 1.00 45.42 138 A 1 
ATOM 1028 O O   . SER A 1 138 ? 1.372   -6.580  -19.927 1.00 42.86 138 A 1 
ATOM 1029 C CB  . SER A 1 138 ? 4.478   -6.945  -20.949 1.00 45.16 138 A 1 
ATOM 1030 O OG  . SER A 1 138 ? 4.533   -6.443  -19.636 1.00 39.29 138 A 1 
ATOM 1031 N N   . ALA A 1 139 ? 1.531   -8.478  -21.115 1.00 35.12 139 A 1 
ATOM 1032 C CA  . ALA A 1 139 ? 0.536   -9.214  -20.340 1.00 37.38 139 A 1 
ATOM 1033 C C   . ALA A 1 139 ? 1.202   -9.745  -19.062 1.00 40.05 139 A 1 
ATOM 1034 O O   . ALA A 1 139 ? 1.820   -10.803 -19.063 1.00 38.59 139 A 1 
ATOM 1035 C CB  . ALA A 1 139 ? -0.072  -10.312 -21.222 1.00 34.24 139 A 1 
ATOM 1036 N N   . GLY A 1 140 ? 1.118   -8.977  -17.987 1.00 47.89 140 A 1 
ATOM 1037 C CA  . GLY A 1 140 ? 1.657   -9.339  -16.676 1.00 50.76 140 A 1 
ATOM 1038 C C   . GLY A 1 140 ? 0.653   -10.075 -15.789 1.00 52.38 140 A 1 
ATOM 1039 O O   . GLY A 1 140 ? -0.566  -9.980  -15.973 1.00 50.83 140 A 1 
ATOM 1040 N N   . GLU A 1 141 ? 1.164   -10.795 -14.796 1.00 53.59 141 A 1 
ATOM 1041 C CA  . GLU A 1 141 ? 0.369   -11.392 -13.712 1.00 58.82 141 A 1 
ATOM 1042 C C   . GLU A 1 141 ? -0.571  -10.368 -13.042 1.00 63.38 141 A 1 
ATOM 1043 O O   . GLU A 1 141 ? -0.343  -9.159  -13.095 1.00 62.23 141 A 1 
ATOM 1044 C CB  . GLU A 1 141 ? 1.294   -11.987 -12.641 1.00 55.90 141 A 1 
ATOM 1045 C CG  . GLU A 1 141 ? 2.048   -13.251 -13.088 1.00 48.50 141 A 1 
ATOM 1046 C CD  . GLU A 1 141 ? 2.757   -13.908 -11.890 1.00 45.10 141 A 1 
ATOM 1047 O OE1 . GLU A 1 141 ? 2.867   -15.151 -11.882 1.00 43.23 141 A 1 
ATOM 1048 O OE2 . GLU A 1 141 ? 3.086   -13.188 -10.926 1.00 41.25 141 A 1 
ATOM 1049 N N   . ALA A 1 142 ? -1.641  -10.863 -12.409 1.00 68.91 142 A 1 
ATOM 1050 C CA  . ALA A 1 142 ? -2.712  -10.028 -11.860 1.00 72.12 142 A 1 
ATOM 1051 C C   . ALA A 1 142 ? -2.192  -8.897  -10.946 1.00 76.16 142 A 1 
ATOM 1052 O O   . ALA A 1 142 ? -1.897  -9.102  -9.766  1.00 74.04 142 A 1 
ATOM 1053 C CB  . ALA A 1 142 ? -3.706  -10.945 -11.145 1.00 66.24 142 A 1 
ATOM 1054 N N   . ALA A 1 143 ? -2.118  -7.691  -11.502 1.00 78.96 143 A 1 
ATOM 1055 C CA  . ALA A 1 143 ? -1.680  -6.506  -10.777 1.00 81.49 143 A 1 
ATOM 1056 C C   . ALA A 1 143 ? -2.720  -6.086  -9.714  1.00 82.78 143 A 1 
ATOM 1057 O O   . ALA A 1 143 ? -3.931  -6.228  -9.935  1.00 81.53 143 A 1 
ATOM 1058 C CB  . ALA A 1 143 ? -1.388  -5.385  -11.784 1.00 80.00 143 A 1 
ATOM 1059 N N   . PRO A 1 144 ? -2.282  -5.527  -8.574  1.00 79.53 144 A 1 
ATOM 1060 C CA  . PRO A 1 144 ? -3.168  -4.993  -7.543  1.00 81.19 144 A 1 
ATOM 1061 C C   . PRO A 1 144 ? -4.171  -3.965  -8.080  1.00 83.22 144 A 1 
ATOM 1062 O O   . PRO A 1 144 ? -3.880  -3.217  -9.012  1.00 82.65 144 A 1 
ATOM 1063 C CB  . PRO A 1 144 ? -2.242  -4.369  -6.496  1.00 78.67 144 A 1 
ATOM 1064 C CG  . PRO A 1 144 ? -0.952  -5.165  -6.643  1.00 76.47 144 A 1 
ATOM 1065 C CD  . PRO A 1 144 ? -0.894  -5.443  -8.133  1.00 79.11 144 A 1 
ATOM 1066 N N   . ALA A 1 145 ? -5.345  -3.870  -7.450  1.00 83.40 145 A 1 
ATOM 1067 C CA  . ALA A 1 145 ? -6.416  -2.969  -7.887  1.00 85.06 145 A 1 
ATOM 1068 C C   . ALA A 1 145 ? -5.985  -1.493  -7.936  1.00 86.76 145 A 1 
ATOM 1069 O O   . ALA A 1 145 ? -6.375  -0.764  -8.846  1.00 85.62 145 A 1 
ATOM 1070 C CB  . ALA A 1 145 ? -7.611  -3.159  -6.952  1.00 83.77 145 A 1 
ATOM 1071 N N   . CYS A 1 146 ? -5.133  -1.053  -7.015  1.00 84.18 146 A 1 
ATOM 1072 C CA  . CYS A 1 146 ? -4.595  0.307   -7.012  1.00 85.69 146 A 1 
ATOM 1073 C C   . CYS A 1 146 ? -3.711  0.609   -8.233  1.00 86.73 146 A 1 
ATOM 1074 O O   . CYS A 1 146 ? -3.709  1.742   -8.705  1.00 86.44 146 A 1 
ATOM 1075 C CB  . CYS A 1 146 ? -3.835  0.540   -5.700  1.00 84.62 146 A 1 
ATOM 1076 S SG  . CYS A 1 146 ? -2.497  -0.675  -5.464  1.00 83.11 146 A 1 
ATOM 1077 N N   . VAL A 1 147 ? -2.999  -0.389  -8.762  1.00 85.97 147 A 1 
ATOM 1078 C CA  . VAL A 1 147 ? -2.196  -0.268  -9.991  1.00 86.29 147 A 1 
ATOM 1079 C C   . VAL A 1 147 ? -3.120  -0.100  -11.194 1.00 86.55 147 A 1 
ATOM 1080 O O   . VAL A 1 147 ? -2.970  0.849   -11.953 1.00 86.05 147 A 1 
ATOM 1081 C CB  . VAL A 1 147 ? -1.270  -1.486  -10.181 1.00 85.29 147 A 1 
ATOM 1082 C CG1 . VAL A 1 147 ? -0.441  -1.401  -11.467 1.00 81.17 147 A 1 
ATOM 1083 C CG2 . VAL A 1 147 ? -0.304  -1.644  -9.006  1.00 81.85 147 A 1 
ATOM 1084 N N   . LYS A 1 148 ? -4.131  -0.976  -11.312 1.00 88.09 148 A 1 
ATOM 1085 C CA  . LYS A 1 148 ? -5.123  -0.923  -12.399 1.00 87.50 148 A 1 
ATOM 1086 C C   . LYS A 1 148 ? -5.959  0.358   -12.377 1.00 88.74 148 A 1 
ATOM 1087 O O   . LYS A 1 148 ? -6.302  0.885   -13.425 1.00 87.83 148 A 1 
ATOM 1088 C CB  . LYS A 1 148 ? -6.049  -2.145  -12.329 1.00 85.51 148 A 1 
ATOM 1089 C CG  . LYS A 1 148 ? -5.299  -3.471  -12.516 1.00 79.51 148 A 1 
ATOM 1090 C CD  . LYS A 1 148 ? -6.289  -4.638  -12.606 1.00 75.54 148 A 1 
ATOM 1091 C CE  . LYS A 1 148 ? -5.529  -5.954  -12.781 1.00 67.78 148 A 1 
ATOM 1092 N NZ  . LYS A 1 148 ? -6.432  -7.077  -13.142 1.00 59.69 148 A 1 
ATOM 1093 N N   . GLY A 1 149 ? -6.286  0.851   -11.188 1.00 87.87 149 A 1 
ATOM 1094 C CA  . GLY A 1 149 ? -7.092  2.054   -10.995 1.00 87.98 149 A 1 
ATOM 1095 C C   . GLY A 1 149 ? -6.324  3.373   -11.088 1.00 89.53 149 A 1 
ATOM 1096 O O   . GLY A 1 149 ? -6.933  4.430   -10.948 1.00 88.23 149 A 1 
ATOM 1097 N N   . CYS A 1 150 ? -5.008  3.344   -11.291 1.00 87.05 150 A 1 
ATOM 1098 C CA  . CYS A 1 150 ? -4.224  4.569   -11.407 1.00 89.18 150 A 1 
ATOM 1099 C C   . CYS A 1 150 ? -4.342  5.164   -12.822 1.00 88.67 150 A 1 
ATOM 1100 O O   . CYS A 1 150 ? -3.784  4.590   -13.758 1.00 88.52 150 A 1 
ATOM 1101 C CB  . CYS A 1 150 ? -2.768  4.287   -11.036 1.00 89.74 150 A 1 
ATOM 1102 S SG  . CYS A 1 150 ? -1.881  5.872   -10.951 1.00 89.14 150 A 1 
ATOM 1103 N N   . PRO A 1 151 ? -4.997  6.337   -13.001 1.00 91.56 151 A 1 
ATOM 1104 C CA  . PRO A 1 151 ? -5.264  6.889   -14.332 1.00 91.53 151 A 1 
ATOM 1105 C C   . PRO A 1 151 ? -3.997  7.332   -15.070 1.00 91.20 151 A 1 
ATOM 1106 O O   . PRO A 1 151 ? -3.996  7.409   -16.292 1.00 88.25 151 A 1 
ATOM 1107 C CB  . PRO A 1 151 ? -6.212  8.068   -14.088 1.00 91.21 151 A 1 
ATOM 1108 C CG  . PRO A 1 151 ? -5.869  8.520   -12.670 1.00 90.74 151 A 1 
ATOM 1109 C CD  . PRO A 1 151 ? -5.549  7.204   -11.971 1.00 92.72 151 A 1 
ATOM 1110 N N   . ASN A 1 152 ? -2.927  7.612   -14.336 1.00 89.36 152 A 1 
ATOM 1111 C CA  . ASN A 1 152 ? -1.665  8.097   -14.893 1.00 89.55 152 A 1 
ATOM 1112 C C   . ASN A 1 152 ? -0.542  7.043   -14.857 1.00 89.10 152 A 1 
ATOM 1113 O O   . ASN A 1 152 ? 0.614   7.370   -15.115 1.00 87.22 152 A 1 
ATOM 1114 C CB  . ASN A 1 152 ? -1.291  9.398   -14.169 1.00 88.53 152 A 1 
ATOM 1115 C CG  . ASN A 1 152 ? -0.333  10.255  -14.973 1.00 84.36 152 A 1 
ATOM 1116 O OD1 . ASN A 1 152 ? -0.417  10.355  -16.185 1.00 76.51 152 A 1 
ATOM 1117 N ND2 . ASN A 1 152 ? 0.573   10.943  -14.328 1.00 77.21 152 A 1 
ATOM 1118 N N   . GLY A 1 153 ? -0.840  5.801   -14.488 1.00 90.48 153 A 1 
ATOM 1119 C CA  . GLY A 1 153 ? 0.168   4.740   -14.389 1.00 90.16 153 A 1 
ATOM 1120 C C   . GLY A 1 153 ? 1.283   5.023   -13.372 1.00 90.34 153 A 1 
ATOM 1121 O O   . GLY A 1 153 ? 2.365   4.456   -13.470 1.00 88.08 153 A 1 
ATOM 1122 N N   . ALA A 1 154 ? 1.032   5.907   -12.400 1.00 86.87 154 A 1 
ATOM 1123 C CA  . ALA A 1 154 ? 2.033   6.297   -11.405 1.00 86.48 154 A 1 
ATOM 1124 C C   . ALA A 1 154 ? 2.356   5.184   -10.398 1.00 85.85 154 A 1 
ATOM 1125 O O   . ALA A 1 154 ? 3.390   5.234   -9.739  1.00 84.29 154 A 1 
ATOM 1126 C CB  . ALA A 1 154 ? 1.530   7.553   -10.683 1.00 86.72 154 A 1 
ATOM 1127 N N   . ILE A 1 155 ? 1.477   4.192   -10.248 1.00 84.98 155 A 1 
ATOM 1128 C CA  . ILE A 1 155 ? 1.696   3.055   -9.353  1.00 84.88 155 A 1 
ATOM 1129 C C   . ILE A 1 155 ? 2.308   1.912   -10.148 1.00 83.90 155 A 1 
ATOM 1130 O O   . ILE A 1 155 ? 1.703   1.398   -11.087 1.00 83.29 155 A 1 
ATOM 1131 C CB  . ILE A 1 155 ? 0.416   2.627   -8.619  1.00 84.80 155 A 1 
ATOM 1132 C CG1 . ILE A 1 155 ? -0.234  3.847   -7.929  1.00 82.43 155 A 1 
ATOM 1133 C CG2 . ILE A 1 155 ? 0.762   1.530   -7.592  1.00 81.93 155 A 1 
ATOM 1134 C CD1 . ILE A 1 155 ? -1.476  3.501   -7.120  1.00 76.32 155 A 1 
ATOM 1135 N N   . VAL A 1 156 ? 3.497   1.502   -9.755  1.00 84.85 156 A 1 
ATOM 1136 C CA  . VAL A 1 156 ? 4.284   0.463   -10.407 1.00 83.26 156 A 1 
ATOM 1137 C C   . VAL A 1 156 ? 4.251   -0.795  -9.553  1.00 82.53 156 A 1 
ATOM 1138 O O   . VAL A 1 156 ? 4.416   -0.746  -8.333  1.00 81.39 156 A 1 
ATOM 1139 C CB  . VAL A 1 156 ? 5.723   0.949   -10.662 1.00 81.81 156 A 1 
ATOM 1140 C CG1 . VAL A 1 156 ? 6.518   -0.090  -11.467 1.00 76.92 156 A 1 
ATOM 1141 C CG2 . VAL A 1 156 ? 5.745   2.269   -11.446 1.00 77.63 156 A 1 
ATOM 1142 N N   . PHE A 1 157 ? 4.041   -1.929  -10.222 1.00 81.83 157 A 1 
ATOM 1143 C CA  . PHE A 1 157 ? 4.122   -3.257  -9.629  1.00 80.50 157 A 1 
ATOM 1144 C C   . PHE A 1 157 ? 5.322   -3.994  -10.223 1.00 79.66 157 A 1 
ATOM 1145 O O   . PHE A 1 157 ? 5.391   -4.189  -11.434 1.00 78.66 157 A 1 
ATOM 1146 C CB  . PHE A 1 157 ? 2.808   -3.999  -9.876  1.00 79.15 157 A 1 
ATOM 1147 C CG  . PHE A 1 157 ? 2.773   -5.410  -9.314  1.00 76.41 157 A 1 
ATOM 1148 C CD1 . PHE A 1 157 ? 2.617   -6.511  -10.178 1.00 71.88 157 A 1 
ATOM 1149 C CD2 . PHE A 1 157 ? 2.871   -5.619  -7.929  1.00 70.55 157 A 1 
ATOM 1150 C CE1 . PHE A 1 157 ? 2.522   -7.807  -9.653  1.00 68.24 157 A 1 
ATOM 1151 C CE2 . PHE A 1 157 ? 2.784   -6.919  -7.404  1.00 68.42 157 A 1 
ATOM 1152 C CZ  . PHE A 1 157 ? 2.598   -8.013  -8.268  1.00 69.56 157 A 1 
ATOM 1153 N N   . GLU A 1 158 ? 6.269   -4.372  -9.383  1.00 76.33 158 A 1 
ATOM 1154 C CA  . GLU A 1 158 ? 7.474   -5.104  -9.777  1.00 75.46 158 A 1 
ATOM 1155 C C   . GLU A 1 158 ? 7.505   -6.479  -9.117  1.00 74.09 158 A 1 
ATOM 1156 O O   . GLU A 1 158 ? 7.203   -6.627  -7.930  1.00 72.14 158 A 1 
ATOM 1157 C CB  . GLU A 1 158 ? 8.754   -4.346  -9.385  1.00 73.40 158 A 1 
ATOM 1158 C CG  . GLU A 1 158 ? 9.072   -3.132  -10.267 1.00 65.73 158 A 1 
ATOM 1159 C CD  . GLU A 1 158 ? 10.428  -2.484  -9.901  1.00 64.89 158 A 1 
ATOM 1160 O OE1 . GLU A 1 158 ? 10.855  -1.548  -10.606 1.00 59.71 158 A 1 
ATOM 1161 O OE2 . GLU A 1 158 ? 11.079  -2.892  -8.894  1.00 59.92 158 A 1 
ATOM 1162 N N   . GLU A 1 159 ? 7.970   -7.464  -9.874  1.00 72.15 159 A 1 
ATOM 1163 C CA  . GLU A 1 159 ? 8.324   -8.785  -9.362  1.00 70.78 159 A 1 
ATOM 1164 C C   . GLU A 1 159 ? 9.828   -9.011  -9.519  1.00 68.21 159 A 1 
ATOM 1165 O O   . GLU A 1 159 ? 10.386  -8.841  -10.601 1.00 64.62 159 A 1 
ATOM 1166 C CB  . GLU A 1 159 ? 7.453   -9.848  -10.038 1.00 67.81 159 A 1 
ATOM 1167 C CG  . GLU A 1 159 ? 7.704   -11.238 -9.457  1.00 60.73 159 A 1 
ATOM 1168 C CD  . GLU A 1 159 ? 6.515   -12.188 -9.664  1.00 58.95 159 A 1 
ATOM 1169 O OE1 . GLU A 1 159 ? 6.379   -13.108 -8.818  1.00 55.03 159 A 1 
ATOM 1170 O OE2 . GLU A 1 159 ? 5.651   -11.908 -10.510 1.00 54.74 159 A 1 
ATOM 1171 N N   . ARG A 1 160 ? 10.490  -9.334  -8.416  1.00 72.63 160 A 1 
ATOM 1172 C CA  . ARG A 1 160 ? 11.923  -9.660  -8.357  1.00 70.59 160 A 1 
ATOM 1173 C C   . ARG A 1 160 ? 12.156  -11.007 -7.683  1.00 66.69 160 A 1 
ATOM 1174 O O   . ARG A 1 160 ? 11.465  -11.299 -6.688  1.00 60.92 160 A 1 
ATOM 1175 C CB  . ARG A 1 160 ? 12.732  -8.580  -7.635  1.00 65.83 160 A 1 
ATOM 1176 C CG  . ARG A 1 160 ? 12.753  -7.236  -8.370  1.00 57.64 160 A 1 
ATOM 1177 C CD  . ARG A 1 160 ? 13.768  -6.303  -7.704  1.00 55.07 160 A 1 
ATOM 1178 N NE  . ARG A 1 160 ? 13.749  -4.966  -8.310  1.00 51.21 160 A 1 
ATOM 1179 C CZ  . ARG A 1 160 ? 14.621  -3.991  -8.111  1.00 47.58 160 A 1 
ATOM 1180 N NH1 . ARG A 1 160 ? 15.653  -4.123  -7.314  1.00 47.70 160 A 1 
ATOM 1181 N NH2 . ARG A 1 160 ? 14.458  -2.859  -8.726  1.00 43.70 160 A 1 
ATOM 1182 O OXT . ARG A 1 160 ? 13.102  -11.688 -8.140  1.00 48.67 160 A 1 
#
