# 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_if05296
#
_entry.id if05296
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLU 2   
1 n HIS 3   
1 n CYS 4   
1 n LEU 5   
1 n PRO 6   
1 n ILE 7   
1 n SER 8   
1 n ILE 9   
1 n THR 10  
1 n ARG 11  
1 n LYS 12  
1 n ASN 13  
1 n TRP 14  
1 n PRO 15  
1 n ASN 16  
1 n THR 17  
1 n GLY 18  
1 n MET 19  
1 n SER 20  
1 n VAL 21  
1 n MET 22  
1 n ALA 23  
1 n ILE 24  
1 n LEU 25  
1 n ILE 26  
1 n ASP 27  
1 n THR 28  
1 n ASN 29  
1 n VAL 30  
1 n ILE 31  
1 n LEU 32  
1 n ASP 33  
1 n HIS 34  
1 n LEU 35  
1 n MET 36  
1 n SER 37  
1 n ARG 38  
1 n GLN 39  
1 n PRO 40  
1 n PHE 41  
1 n ALA 42  
1 n ASP 43  
1 n ASN 44  
1 n ALA 45  
1 n GLY 46  
1 n ASP 47  
1 n ILE 48  
1 n LEU 49  
1 n ARG 50  
1 n LEU 51  
1 n CYS 52  
1 n PHE 53  
1 n GLN 54  
1 n GLN 55  
1 n LYS 56  
1 n CYS 57  
1 n LYS 58  
1 n GLY 59  
1 n TYR 60  
1 n ILE 61  
1 n ALA 62  
1 n ALA 63  
1 n HIS 64  
1 n THR 65  
1 n ILE 66  
1 n THR 67  
1 n ASN 68  
1 n ILE 69  
1 n PHE 70  
1 n TYR 71  
1 n ILE 72  
1 n LEU 73  
1 n ARG 74  
1 n LYS 75  
1 n GLN 76  
1 n PHE 77  
1 n SER 78  
1 n VAL 79  
1 n ASN 80  
1 n GLU 81  
1 n ARG 82  
1 n LYS 83  
1 n GLY 84  
1 n MET 85  
1 n LEU 86  
1 n ILE 87  
1 n GLU 88  
1 n LEU 89  
1 n CYS 90  
1 n GLU 91  
1 n PHE 92  
1 n ILE 93  
1 n GLU 94  
1 n VAL 95  
1 n ALA 96  
1 n GLY 97  
1 n ILE 98  
1 n GLN 99  
1 n LYS 100 
1 n ARG 101 
1 n GLN 102 
1 n VAL 103 
1 n ILE 104 
1 n ASP 105 
1 n ALA 106 
1 n LEU 107 
1 n LEU 108 
1 n ASN 109 
1 n GLU 110 
1 n GLY 111 
1 n PHE 112 
1 n ASP 113 
1 n ASP 114 
1 n LEU 115 
1 n GLU 116 
1 n ASP 117 
1 n ARG 118 
1 n LEU 119 
1 n GLN 120 
1 n VAL 121 
1 n GLU 122 
1 n CYS 123 
1 n ALA 124 
1 n ARG 125 
1 n GLU 126 
1 n VAL 127 
1 n ASP 128 
1 n ALA 129 
1 n GLU 130 
1 n TYR 131 
1 n ILE 132 
1 n VAL 133 
1 n THR 134 
1 n ARG 135 
1 n ASN 136 
1 n ILE 137 
1 n ALA 138 
1 n ASP 139 
1 n PHE 140 
1 n THR 141 
1 n THR 142 
1 n SER 143 
1 n THR 144 
1 n ILE 145 
1 n LEU 146 
1 n ALA 147 
1 n ILE 148 
1 n LEU 149 
1 n PRO 150 
1 n GLU 151 
1 n ASP 152 
1 n LEU 153 
1 n LEU 154 
1 n GLN 155 
1 n LYS 156 
1 n ILE 157 
1 n VAL 158 
1 n VAL 159 
1 n ARG 160 
1 n GLU 161 
#
_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 10:01:01)"
_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 86.49
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -20.978 7.865   0.408   1.00 26.15 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -20.569 8.012   -1.012  1.00 35.23 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -19.640 9.230   -1.195  1.00 37.35 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -19.595 9.793   -2.264  1.00 34.88 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -21.782 8.018   -1.970  1.00 32.87 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -21.391 7.580   -3.387  1.00 28.27 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -22.897 7.065   -1.508  1.00 29.87 1   A 1 
ATOM 8    N N   . GLU A 1 2   ? -18.902 9.641   -0.172  1.00 32.00 2   A 1 
ATOM 9    C CA  . GLU A 1 2   ? -18.077 10.875  -0.180  1.00 38.32 2   A 1 
ATOM 10   C C   . GLU A 1 2   ? -16.555 10.624  -0.102  1.00 38.72 2   A 1 
ATOM 11   O O   . GLU A 1 2   ? -15.785 11.565  -0.001  1.00 37.31 2   A 1 
ATOM 12   C CB  . GLU A 1 2   ? -18.547 11.839  0.926   1.00 37.50 2   A 1 
ATOM 13   C CG  . GLU A 1 2   ? -19.837 12.567  0.525   1.00 32.80 2   A 1 
ATOM 14   C CD  . GLU A 1 2   ? -20.295 13.601  1.566   1.00 29.19 2   A 1 
ATOM 15   O OE1 . GLU A 1 2   ? -20.940 14.585  1.139   1.00 27.38 2   A 1 
ATOM 16   O OE2 . GLU A 1 2   ? -20.047 13.363  2.768   1.00 31.32 2   A 1 
ATOM 17   N N   . HIS A 1 3   ? -16.090 9.373   -0.205  1.00 34.74 3   A 1 
ATOM 18   C CA  . HIS A 1 3   ? -14.660 9.032   -0.110  1.00 39.02 3   A 1 
ATOM 19   C C   . HIS A 1 3   ? -14.047 8.490   -1.413  1.00 39.70 3   A 1 
ATOM 20   O O   . HIS A 1 3   ? -12.929 7.987   -1.391  1.00 38.16 3   A 1 
ATOM 21   C CB  . HIS A 1 3   ? -14.430 8.097   1.086   1.00 38.26 3   A 1 
ATOM 22   C CG  . HIS A 1 3   ? -14.719 8.764   2.407   1.00 35.02 3   A 1 
ATOM 23   N ND1 . HIS A 1 3   ? -14.022 9.810   2.961   1.00 31.61 3   A 1 
ATOM 24   C CD2 . HIS A 1 3   ? -15.739 8.456   3.264   1.00 30.79 3   A 1 
ATOM 25   C CE1 . HIS A 1 3   ? -14.604 10.122  4.128   1.00 30.41 3   A 1 
ATOM 26   N NE2 . HIS A 1 3   ? -15.662 9.329   4.355   1.00 30.22 3   A 1 
ATOM 27   N N   . CYS A 1 4   ? -14.742 8.600   -2.556  1.00 39.79 4   A 1 
ATOM 28   C CA  . CYS A 1 4   ? -14.143 8.228   -3.838  1.00 44.42 4   A 1 
ATOM 29   C C   . CYS A 1 4   ? -13.164 9.323   -4.292  1.00 44.18 4   A 1 
ATOM 30   O O   . CYS A 1 4   ? -13.557 10.475  -4.486  1.00 42.55 4   A 1 
ATOM 31   C CB  . CYS A 1 4   ? -15.225 7.955   -4.887  1.00 44.29 4   A 1 
ATOM 32   S SG  . CYS A 1 4   ? -16.083 6.410   -4.486  1.00 37.73 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? -11.898 8.956   -4.476  1.00 46.45 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? -10.950 9.787   -5.219  1.00 50.65 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? -11.529 10.063  -6.622  1.00 50.83 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? -12.176 9.180   -7.182  1.00 47.85 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? -9.589  9.068   -5.305  1.00 48.90 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? -8.833  8.966   -3.968  1.00 45.40 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? -7.646  8.014   -4.108  1.00 42.28 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? -8.297  10.326  -3.512  1.00 45.88 5   A 1 
ATOM 41   N N   . PRO A 1 6   ? -11.344 11.258  -7.205  1.00 37.88 6   A 1 
ATOM 42   C CA  . PRO A 1 6   ? -11.858 11.546  -8.540  1.00 42.61 6   A 1 
ATOM 43   C C   . PRO A 1 6   ? -11.083 10.738  -9.589  1.00 43.94 6   A 1 
ATOM 44   O O   . PRO A 1 6   ? -9.970  11.094  -9.967  1.00 42.64 6   A 1 
ATOM 45   C CB  . PRO A 1 6   ? -11.727 13.061  -8.707  1.00 41.03 6   A 1 
ATOM 46   C CG  . PRO A 1 6   ? -10.585 13.432  -7.762  1.00 40.43 6   A 1 
ATOM 47   C CD  . PRO A 1 6   ? -10.693 12.409  -6.631  1.00 45.35 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? -11.678 9.641   -10.077 1.00 40.21 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? -11.058 8.685   -11.005 1.00 41.76 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? -11.262 9.140   -12.459 1.00 42.62 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? -11.991 8.529   -13.227 1.00 40.59 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? -11.562 7.248   -10.718 1.00 39.73 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? -11.240 6.823   -9.265  1.00 36.52 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? -10.934 6.218   -11.677 1.00 36.68 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? -12.396 6.076   -8.630  1.00 35.11 7   A 1 
ATOM 56   N N   . SER A 1 8   ? -10.647 10.247  -12.853 1.00 36.25 8   A 1 
ATOM 57   C CA  . SER A 1 8   ? -10.598 10.617  -14.275 1.00 41.11 8   A 1 
ATOM 58   C C   . SER A 1 8   ? -9.409  11.515  -14.598 1.00 42.43 8   A 1 
ATOM 59   O O   . SER A 1 8   ? -9.583  12.658  -15.012 1.00 41.27 8   A 1 
ATOM 60   C CB  . SER A 1 8   ? -11.927 11.213  -14.757 1.00 39.95 8   A 1 
ATOM 61   O OG  . SER A 1 8   ? -12.189 12.459  -14.157 1.00 35.05 8   A 1 
ATOM 62   N N   . ILE A 1 9   ? -8.189  11.022  -14.426 1.00 36.33 9   A 1 
ATOM 63   C CA  . ILE A 1 9   ? -7.006  11.681  -15.004 1.00 38.63 9   A 1 
ATOM 64   C C   . ILE A 1 9   ? -6.087  10.612  -15.599 1.00 39.95 9   A 1 
ATOM 65   O O   . ILE A 1 9   ? -5.456  9.835   -14.893 1.00 38.02 9   A 1 
ATOM 66   C CB  . ILE A 1 9   ? -6.285  12.623  -14.008 1.00 36.23 9   A 1 
ATOM 67   C CG1 . ILE A 1 9   ? -7.259  13.684  -13.438 1.00 33.13 9   A 1 
ATOM 68   C CG2 . ILE A 1 9   ? -5.105  13.318  -14.719 1.00 33.66 9   A 1 
ATOM 69   C CD1 . ILE A 1 9   ? -6.657  14.664  -12.425 1.00 31.96 9   A 1 
ATOM 70   N N   . THR A 1 10  ? -6.020  10.593  -16.928 1.00 36.45 10  A 1 
ATOM 71   C CA  . THR A 1 10  ? -5.063  9.816   -17.730 1.00 41.43 10  A 1 
ATOM 72   C C   . THR A 1 10  ? -3.633  9.994   -17.207 1.00 44.15 10  A 1 
ATOM 73   O O   . THR A 1 10  ? -3.219  11.131  -16.966 1.00 41.69 10  A 1 
ATOM 74   C CB  . THR A 1 10  ? -5.102  10.310  -19.186 1.00 38.85 10  A 1 
ATOM 75   O OG1 . THR A 1 10  ? -5.032  11.725  -19.227 1.00 33.13 10  A 1 
ATOM 76   C CG2 . THR A 1 10  ? -6.398  9.909   -19.893 1.00 33.07 10  A 1 
ATOM 77   N N   . ARG A 1 11  ? -2.855  8.895   -17.103 1.00 44.22 11  A 1 
ATOM 78   C CA  . ARG A 1 11  ? -1.412  8.905   -16.780 1.00 46.47 11  A 1 
ATOM 79   C C   . ARG A 1 11  ? -0.694  9.954   -17.644 1.00 48.19 11  A 1 
ATOM 80   O O   . ARG A 1 11  ? -0.387  9.702   -18.811 1.00 46.72 11  A 1 
ATOM 81   C CB  . ARG A 1 11  ? -0.775  7.514   -17.014 1.00 44.98 11  A 1 
ATOM 82   C CG  . ARG A 1 11  ? -1.001  6.491   -15.890 1.00 41.04 11  A 1 
ATOM 83   C CD  . ARG A 1 11  ? -0.268  5.168   -16.186 1.00 38.21 11  A 1 
ATOM 84   N NE  . ARG A 1 11  ? -0.399  4.188   -15.079 1.00 36.05 11  A 1 
ATOM 85   C CZ  . ARG A 1 11  ? 0.373   3.133   -14.826 1.00 33.76 11  A 1 
ATOM 86   N NH1 . ARG A 1 11  ? 1.323   2.726   -15.619 1.00 31.80 11  A 1 
ATOM 87   N NH2 . ARG A 1 11  ? 0.214   2.449   -13.734 1.00 32.10 11  A 1 
ATOM 88   N N   . LYS A 1 12  ? -0.413  11.136  -17.079 1.00 42.05 12  A 1 
ATOM 89   C CA  . LYS A 1 12  ? 0.526   12.079  -17.694 1.00 44.19 12  A 1 
ATOM 90   C C   . LYS A 1 12  ? 1.925   11.561  -17.391 1.00 45.86 12  A 1 
ATOM 91   O O   . LYS A 1 12  ? 2.274   11.404  -16.226 1.00 42.93 12  A 1 
ATOM 92   C CB  . LYS A 1 12  ? 0.314   13.516  -17.194 1.00 40.37 12  A 1 
ATOM 93   C CG  . LYS A 1 12  ? -0.845  14.208  -17.935 1.00 36.48 12  A 1 
ATOM 94   C CD  . LYS A 1 12  ? -0.963  15.680  -17.518 1.00 33.70 12  A 1 
ATOM 95   C CE  . LYS A 1 12  ? -2.085  16.366  -18.305 1.00 30.32 12  A 1 
ATOM 96   N NZ  . LYS A 1 12  ? -2.250  17.785  -17.898 1.00 28.48 12  A 1 
ATOM 97   N N   . ASN A 1 13  ? 2.710   11.309  -18.436 1.00 42.06 13  A 1 
ATOM 98   C CA  . ASN A 1 13  ? 4.143   11.056  -18.307 1.00 45.40 13  A 1 
ATOM 99   C C   . ASN A 1 13  ? 4.776   12.240  -17.568 1.00 46.44 13  A 1 
ATOM 100  O O   . ASN A 1 13  ? 4.809   13.354  -18.093 1.00 44.34 13  A 1 
ATOM 101  C CB  . ASN A 1 13  ? 4.770   10.875  -19.702 1.00 42.83 13  A 1 
ATOM 102  C CG  . ASN A 1 13  ? 4.471   9.528   -20.335 1.00 37.42 13  A 1 
ATOM 103  O OD1 . ASN A 1 13  ? 4.119   8.563   -19.684 1.00 34.41 13  A 1 
ATOM 104  N ND2 . ASN A 1 13  ? 4.621   9.413   -21.632 1.00 33.28 13  A 1 
ATOM 105  N N   . TRP A 1 14  ? 5.238   12.005  -16.328 1.00 47.36 14  A 1 
ATOM 106  C CA  . TRP A 1 14  ? 5.920   13.023  -15.534 1.00 47.25 14  A 1 
ATOM 107  C C   . TRP A 1 14  ? 7.321   13.283  -16.112 1.00 47.85 14  A 1 
ATOM 108  O O   . TRP A 1 14  ? 8.020   12.319  -16.451 1.00 45.58 14  A 1 
ATOM 109  C CB  . TRP A 1 14  ? 5.975   12.576  -14.073 1.00 46.20 14  A 1 
ATOM 110  C CG  . TRP A 1 14  ? 6.465   13.635  -13.134 1.00 44.09 14  A 1 
ATOM 111  C CD1 . TRP A 1 14  ? 7.736   13.767  -12.688 1.00 40.31 14  A 1 
ATOM 112  C CD2 . TRP A 1 14  ? 5.713   14.732  -12.530 1.00 40.72 14  A 1 
ATOM 113  N NE1 . TRP A 1 14  ? 7.823   14.868  -11.850 1.00 37.87 14  A 1 
ATOM 114  C CE2 . TRP A 1 14  ? 6.604   15.496  -11.715 1.00 38.19 14  A 1 
ATOM 115  C CE3 . TRP A 1 14  ? 4.368   15.154  -12.590 1.00 39.61 14  A 1 
ATOM 116  C CZ2 . TRP A 1 14  ? 6.180   16.619  -10.991 1.00 37.46 14  A 1 
ATOM 117  C CZ3 . TRP A 1 14  ? 3.937   16.281  -11.862 1.00 39.17 14  A 1 
ATOM 118  C CH2 . TRP A 1 14  ? 4.838   17.007  -11.067 1.00 39.45 14  A 1 
ATOM 119  N N   . PRO A 1 15  ? 7.761   14.544  -16.259 1.00 39.15 15  A 1 
ATOM 120  C CA  . PRO A 1 15  ? 9.134   14.832  -16.644 1.00 41.91 15  A 1 
ATOM 121  C C   . PRO A 1 15  ? 10.081  14.310  -15.558 1.00 44.84 15  A 1 
ATOM 122  O O   . PRO A 1 15  ? 9.891   14.561  -14.372 1.00 43.17 15  A 1 
ATOM 123  C CB  . PRO A 1 15  ? 9.206   16.349  -16.833 1.00 39.27 15  A 1 
ATOM 124  C CG  . PRO A 1 15  ? 8.091   16.881  -15.943 1.00 39.51 15  A 1 
ATOM 125  C CD  . PRO A 1 15  ? 7.041   15.772  -15.962 1.00 43.02 15  A 1 
ATOM 126  N N   . ASN A 1 16  ? 11.101  13.571  -15.973 1.00 44.76 16  A 1 
ATOM 127  C CA  . ASN A 1 16  ? 12.097  12.953  -15.101 1.00 48.15 16  A 1 
ATOM 128  C C   . ASN A 1 16  ? 12.964  14.047  -14.435 1.00 49.58 16  A 1 
ATOM 129  O O   . ASN A 1 16  ? 14.065  14.346  -14.889 1.00 46.62 16  A 1 
ATOM 130  C CB  . ASN A 1 16  ? 12.888  11.947  -15.970 1.00 45.55 16  A 1 
ATOM 131  C CG  . ASN A 1 16  ? 13.675  10.927  -15.170 1.00 39.74 16  A 1 
ATOM 132  O OD1 . ASN A 1 16  ? 13.558  10.808  -13.968 1.00 35.71 16  A 1 
ATOM 133  N ND2 . ASN A 1 16  ? 14.477  10.120  -15.823 1.00 34.64 16  A 1 
ATOM 134  N N   . THR A 1 17  ? 12.444  14.700  -13.388 1.00 49.87 17  A 1 
ATOM 135  C CA  . THR A 1 17  ? 13.139  15.756  -12.641 1.00 52.98 17  A 1 
ATOM 136  C C   . THR A 1 17  ? 13.961  15.156  -11.512 1.00 55.23 17  A 1 
ATOM 137  O O   . THR A 1 17  ? 13.643  15.379  -10.362 1.00 51.24 17  A 1 
ATOM 138  C CB  . THR A 1 17  ? 12.165  16.822  -12.103 1.00 50.22 17  A 1 
ATOM 139  O OG1 . THR A 1 17  ? 11.136  16.228  -11.338 1.00 44.93 17  A 1 
ATOM 140  C CG2 . THR A 1 17  ? 11.503  17.618  -13.228 1.00 44.65 17  A 1 
ATOM 141  N N   . GLY A 1 18  ? 15.003  14.373  -11.810 1.00 52.23 18  A 1 
ATOM 142  C CA  . GLY A 1 18  ? 16.195  14.126  -10.970 1.00 58.41 18  A 1 
ATOM 143  C C   . GLY A 1 18  ? 16.049  13.738  -9.485  1.00 62.12 18  A 1 
ATOM 144  O O   . GLY A 1 18  ? 17.061  13.395  -8.862  1.00 58.92 18  A 1 
ATOM 145  N N   . MET A 1 19  ? 14.854  13.785  -8.891  1.00 61.30 19  A 1 
ATOM 146  C CA  . MET A 1 19  ? 14.542  13.355  -7.530  1.00 68.16 19  A 1 
ATOM 147  C C   . MET A 1 19  ? 13.857  11.995  -7.604  1.00 74.92 19  A 1 
ATOM 148  O O   . MET A 1 19  ? 12.810  11.861  -8.236  1.00 69.23 19  A 1 
ATOM 149  C CB  . MET A 1 19  ? 13.662  14.391  -6.820  1.00 61.55 19  A 1 
ATOM 150  C CG  . MET A 1 19  ? 14.396  15.718  -6.585  1.00 52.30 19  A 1 
ATOM 151  S SD  . MET A 1 19  ? 13.529  16.918  -5.537  1.00 47.27 19  A 1 
ATOM 152  C CE  . MET A 1 19  ? 12.019  17.218  -6.501  1.00 41.99 19  A 1 
ATOM 153  N N   . SER A 1 20  ? 14.459  10.969  -6.998  1.00 76.08 20  A 1 
ATOM 154  C CA  . SER A 1 20  ? 13.830  9.656   -6.891  1.00 82.55 20  A 1 
ATOM 155  C C   . SER A 1 20  ? 12.561  9.791   -6.050  1.00 85.91 20  A 1 
ATOM 156  O O   . SER A 1 20  ? 12.632  10.137  -4.872  1.00 82.94 20  A 1 
ATOM 157  C CB  . SER A 1 20  ? 14.796  8.634   -6.274  1.00 74.97 20  A 1 
ATOM 158  O OG  . SER A 1 20  ? 15.255  9.078   -5.017  1.00 62.58 20  A 1 
ATOM 159  N N   . VAL A 1 21  ? 11.406  9.531   -6.651  1.00 89.17 21  A 1 
ATOM 160  C CA  . VAL A 1 21  ? 10.134  9.440   -5.926  1.00 92.19 21  A 1 
ATOM 161  C C   . VAL A 1 21  ? 10.216  8.243   -4.980  1.00 93.59 21  A 1 
ATOM 162  O O   . VAL A 1 21  ? 10.552  7.144   -5.418  1.00 92.26 21  A 1 
ATOM 163  C CB  . VAL A 1 21  ? 8.949   9.307   -6.902  1.00 89.81 21  A 1 
ATOM 164  C CG1 . VAL A 1 21  ? 7.613   9.225   -6.163  1.00 82.62 21  A 1 
ATOM 165  C CG2 . VAL A 1 21  ? 8.875   10.514  -7.850  1.00 84.27 21  A 1 
ATOM 166  N N   . MET A 1 22  ? 9.915   8.457   -3.696  1.00 94.33 22  A 1 
ATOM 167  C CA  . MET A 1 22  ? 9.923   7.420   -2.664  1.00 95.43 22  A 1 
ATOM 168  C C   . MET A 1 22  ? 9.024   6.248   -3.066  1.00 96.16 22  A 1 
ATOM 169  O O   . MET A 1 22  ? 7.838   6.449   -3.339  1.00 95.55 22  A 1 
ATOM 170  C CB  . MET A 1 22  ? 9.444   8.046   -1.345  1.00 94.41 22  A 1 
ATOM 171  C CG  . MET A 1 22  ? 9.375   7.045   -0.187  1.00 92.46 22  A 1 
ATOM 172  S SD  . MET A 1 22  ? 8.598   7.708   1.311   1.00 91.58 22  A 1 
ATOM 173  C CE  . MET A 1 22  ? 9.818   8.943   1.795   1.00 83.39 22  A 1 
ATOM 174  N N   . ALA A 1 23  ? 9.580   5.024   -3.067  1.00 97.23 23  A 1 
ATOM 175  C CA  . ALA A 1 23  ? 8.820   3.801   -3.270  1.00 97.69 23  A 1 
ATOM 176  C C   . ALA A 1 23  ? 8.317   3.261   -1.923  1.00 97.98 23  A 1 
ATOM 177  O O   . ALA A 1 23  ? 9.077   3.153   -0.965  1.00 97.76 23  A 1 
ATOM 178  C CB  . ALA A 1 23  ? 9.685   2.784   -4.028  1.00 97.41 23  A 1 
ATOM 179  N N   . ILE A 1 24  ? 7.030   2.907   -1.851  1.00 98.15 24  A 1 
ATOM 180  C CA  . ILE A 1 24  ? 6.411   2.323   -0.655  1.00 98.33 24  A 1 
ATOM 181  C C   . ILE A 1 24  ? 5.607   1.080   -1.026  1.00 98.40 24  A 1 
ATOM 182  O O   . ILE A 1 24  ? 4.895   1.074   -2.031  1.00 98.33 24  A 1 
ATOM 183  C CB  . ILE A 1 24  ? 5.553   3.360   0.114   1.00 98.29 24  A 1 
ATOM 184  C CG1 . ILE A 1 24  ? 4.370   3.908   -0.714  1.00 97.93 24  A 1 
ATOM 185  C CG2 . ILE A 1 24  ? 6.448   4.506   0.625   1.00 97.61 24  A 1 
ATOM 186  C CD1 . ILE A 1 24  ? 3.425   4.839   0.056   1.00 97.20 24  A 1 
ATOM 187  N N   . LEU A 1 25  ? 5.695   0.022   -0.211  1.00 98.50 25  A 1 
ATOM 188  C CA  . LEU A 1 25  ? 4.740   -1.080  -0.269  1.00 98.55 25  A 1 
ATOM 189  C C   . LEU A 1 25  ? 3.612   -0.796  0.723   1.00 98.64 25  A 1 
ATOM 190  O O   . LEU A 1 25  ? 3.869   -0.518  1.887   1.00 98.54 25  A 1 
ATOM 191  C CB  . LEU A 1 25  ? 5.432   -2.421  0.021   1.00 98.38 25  A 1 
ATOM 192  C CG  . LEU A 1 25  ? 4.512   -3.616  -0.320  1.00 97.73 25  A 1 
ATOM 193  C CD1 . LEU A 1 25  ? 4.658   -4.022  -1.792  1.00 95.83 25  A 1 
ATOM 194  C CD2 . LEU A 1 25  ? 4.832   -4.825  0.533   1.00 95.94 25  A 1 
ATOM 195  N N   . ILE A 1 26  ? 2.366   -0.876  0.269   1.00 98.59 26  A 1 
ATOM 196  C CA  . ILE A 1 26  ? 1.184   -0.626  1.097   1.00 98.58 26  A 1 
ATOM 197  C C   . ILE A 1 26  ? 0.580   -1.969  1.508   1.00 98.39 26  A 1 
ATOM 198  O O   . ILE A 1 26  ? 0.172   -2.765  0.657   1.00 98.01 26  A 1 
ATOM 199  C CB  . ILE A 1 26  ? 0.173   0.281   0.365   1.00 98.57 26  A 1 
ATOM 200  C CG1 . ILE A 1 26  ? 0.833   1.577   -0.166  1.00 98.09 26  A 1 
ATOM 201  C CG2 . ILE A 1 26  ? -0.980  0.632   1.319   1.00 98.14 26  A 1 
ATOM 202  C CD1 . ILE A 1 26  ? -0.077  2.389   -1.088  1.00 96.99 26  A 1 
ATOM 203  N N   . ASP A 1 27  ? 0.506   -2.209  2.810   1.00 98.14 27  A 1 
ATOM 204  C CA  . ASP A 1 27  ? -0.117  -3.388  3.408   1.00 97.83 27  A 1 
ATOM 205  C C   . ASP A 1 27  ? -1.618  -3.462  3.072   1.00 97.69 27  A 1 
ATOM 206  O O   . ASP A 1 27  ? -2.335  -2.452  3.040   1.00 96.86 27  A 1 
ATOM 207  C CB  . ASP A 1 27  ? 0.158   -3.354  4.922   1.00 97.11 27  A 1 
ATOM 208  C CG  . ASP A 1 27  ? -0.506  -4.454  5.755   1.00 95.69 27  A 1 
ATOM 209  O OD1 . ASP A 1 27  ? -1.050  -5.419  5.176   1.00 93.16 27  A 1 
ATOM 210  O OD2 . ASP A 1 27  ? -0.590  -4.239  6.980   1.00 91.39 27  A 1 
ATOM 211  N N   . THR A 1 28  ? -2.103  -4.692  2.867   1.00 97.35 28  A 1 
ATOM 212  C CA  . THR A 1 28  ? -3.509  -5.043  2.628   1.00 97.13 28  A 1 
ATOM 213  C C   . THR A 1 28  ? -4.458  -4.339  3.600   1.00 97.24 28  A 1 
ATOM 214  O O   . THR A 1 28  ? -5.519  -3.856  3.191   1.00 96.81 28  A 1 
ATOM 215  C CB  . THR A 1 28  ? -3.693  -6.566  2.771   1.00 96.41 28  A 1 
ATOM 216  O OG1 . THR A 1 28  ? -2.824  -7.271  1.910   1.00 93.08 28  A 1 
ATOM 217  C CG2 . THR A 1 28  ? -5.110  -7.027  2.425   1.00 92.99 28  A 1 
ATOM 218  N N   . ASN A 1 29  ? -4.097  -4.244  4.885   1.00 96.86 29  A 1 
ATOM 219  C CA  . ASN A 1 29  ? -4.941  -3.622  5.898   1.00 96.55 29  A 1 
ATOM 220  C C   . ASN A 1 29  ? -5.160  -2.129  5.649   1.00 97.39 29  A 1 
ATOM 221  O O   . ASN A 1 29  ? -6.290  -1.666  5.798   1.00 96.68 29  A 1 
ATOM 222  C CB  . ASN A 1 29  ? -4.352  -3.887  7.289   1.00 94.07 29  A 1 
ATOM 223  C CG  . ASN A 1 29  ? -4.607  -5.318  7.723   1.00 77.91 29  A 1 
ATOM 224  O OD1 . ASN A 1 29  ? -5.746  -5.783  7.718   1.00 65.83 29  A 1 
ATOM 225  N ND2 . ASN A 1 29  ? -3.590  -6.037  8.120   1.00 71.43 29  A 1 
ATOM 226  N N   . VAL A 1 30  ? -4.142  -1.394  5.196   1.00 97.69 30  A 1 
ATOM 227  C CA  . VAL A 1 30  ? -4.252  0.042   4.887   1.00 98.11 30  A 1 
ATOM 228  C C   . VAL A 1 30  ? -5.216  0.271   3.719   1.00 98.15 30  A 1 
ATOM 229  O O   . VAL A 1 30  ? -6.090  1.133   3.788   1.00 97.87 30  A 1 
ATOM 230  C CB  . VAL A 1 30  ? -2.863  0.640   4.588   1.00 98.20 30  A 1 
ATOM 231  C CG1 . VAL A 1 30  ? -2.935  2.129   4.238   1.00 97.71 30  A 1 
ATOM 232  C CG2 . VAL A 1 30  ? -1.923  0.485   5.788   1.00 97.70 30  A 1 
ATOM 233  N N   . ILE A 1 31  ? -5.137  -0.562  2.669   1.00 98.15 31  A 1 
ATOM 234  C CA  . ILE A 1 31  ? -6.089  -0.482  1.548   1.00 98.08 31  A 1 
ATOM 235  C C   . ILE A 1 31  ? -7.519  -0.763  2.028   1.00 97.90 31  A 1 
ATOM 236  O O   . ILE A 1 31  ? -8.452  -0.036  1.689   1.00 97.55 31  A 1 
ATOM 237  C CB  . ILE A 1 31  ? -5.693  -1.450  0.414   1.00 97.95 31  A 1 
ATOM 238  C CG1 . ILE A 1 31  ? -4.244  -1.257  -0.104  1.00 96.75 31  A 1 
ATOM 239  C CG2 . ILE A 1 31  ? -6.683  -1.328  -0.761  1.00 97.31 31  A 1 
ATOM 240  C CD1 . ILE A 1 31  ? -3.938  0.117   -0.695  1.00 92.59 31  A 1 
ATOM 241  N N   . LEU A 1 32  ? -7.706  -1.803  2.854   1.00 97.98 32  A 1 
ATOM 242  C CA  . LEU A 1 32  ? -9.020  -2.150  3.399   1.00 97.84 32  A 1 
ATOM 243  C C   . LEU A 1 32  ? -9.572  -1.076  4.341   1.00 97.65 32  A 1 
ATOM 244  O O   . LEU A 1 32  ? -10.784 -0.871  4.363   1.00 97.22 32  A 1 
ATOM 245  C CB  . LEU A 1 32  ? -8.929  -3.487  4.138   1.00 97.68 32  A 1 
ATOM 246  C CG  . LEU A 1 32  ? -8.773  -4.710  3.221   1.00 97.27 32  A 1 
ATOM 247  C CD1 . LEU A 1 32  ? -8.454  -5.926  4.091   1.00 96.70 32  A 1 
ATOM 248  C CD2 . LEU A 1 32  ? -10.055 -5.001  2.436   1.00 96.70 32  A 1 
ATOM 249  N N   . ASP A 1 33  ? -8.719  -0.401  5.115   1.00 97.82 33  A 1 
ATOM 250  C CA  . ASP A 1 33  ? -9.123  0.669   6.023   1.00 97.60 33  A 1 
ATOM 251  C C   . ASP A 1 33  ? -9.721  1.848   5.241   1.00 97.43 33  A 1 
ATOM 252  O O   . ASP A 1 33  ? -10.765 2.375   5.639   1.00 96.90 33  A 1 
ATOM 253  C CB  . ASP A 1 33  ? -7.933  1.071   6.916   1.00 97.44 33  A 1 
ATOM 254  C CG  . ASP A 1 33  ? -7.551  -0.012  7.951   1.00 96.71 33  A 1 
ATOM 255  O OD1 . ASP A 1 33  ? -8.418  -0.828  8.354   1.00 95.17 33  A 1 
ATOM 256  O OD2 . ASP A 1 33  ? -6.389  -0.059  8.402   1.00 95.11 33  A 1 
ATOM 257  N N   . HIS A 1 34  ? -9.163  2.171   4.073   1.00 97.48 34  A 1 
ATOM 258  C CA  . HIS A 1 34  ? -9.752  3.147   3.153   1.00 97.17 34  A 1 
ATOM 259  C C   . HIS A 1 34  ? -11.056 2.641   2.514   1.00 97.01 34  A 1 
ATOM 260  O O   . HIS A 1 34  ? -12.103 3.273   2.659   1.00 96.36 34  A 1 
ATOM 261  C CB  . HIS A 1 34  ? -8.723  3.531   2.086   1.00 96.91 34  A 1 
ATOM 262  C CG  . HIS A 1 34  ? -9.268  4.542   1.108   1.00 95.89 34  A 1 
ATOM 263  N ND1 . HIS A 1 34  ? -9.576  5.853   1.385   1.00 87.39 34  A 1 
ATOM 264  C CD2 . HIS A 1 34  ? -9.600  4.318   -0.203  1.00 88.16 34  A 1 
ATOM 265  C CE1 . HIS A 1 34  ? -10.078 6.407   0.266   1.00 89.30 34  A 1 
ATOM 266  N NE2 . HIS A 1 34  ? -10.108 5.507   -0.725  1.00 90.57 34  A 1 
ATOM 267  N N   . LEU A 1 35  ? -11.018 1.472   1.844   1.00 96.78 35  A 1 
ATOM 268  C CA  . LEU A 1 35  ? -12.163 0.946   1.079   1.00 96.48 35  A 1 
ATOM 269  C C   . LEU A 1 35  ? -13.400 0.658   1.943   1.00 96.37 35  A 1 
ATOM 270  O O   . LEU A 1 35  ? -14.528 0.725   1.457   1.00 95.65 35  A 1 
ATOM 271  C CB  . LEU A 1 35  ? -11.745 -0.339  0.338   1.00 96.66 35  A 1 
ATOM 272  C CG  . LEU A 1 35  ? -10.730 -0.152  -0.805  1.00 96.25 35  A 1 
ATOM 273  C CD1 . LEU A 1 35  ? -10.422 -1.520  -1.419  1.00 95.30 35  A 1 
ATOM 274  C CD2 . LEU A 1 35  ? -11.253 0.760   -1.915  1.00 95.27 35  A 1 
ATOM 275  N N   . MET A 1 36  ? -13.197 0.316   3.213   1.00 96.43 36  A 1 
ATOM 276  C CA  . MET A 1 36  ? -14.269 0.014   4.165   1.00 96.24 36  A 1 
ATOM 277  C C   . MET A 1 36  ? -14.559 1.167   5.136   1.00 96.29 36  A 1 
ATOM 278  O O   . MET A 1 36  ? -15.376 0.987   6.044   1.00 95.53 36  A 1 
ATOM 279  C CB  . MET A 1 36  ? -13.940 -1.277  4.931   1.00 95.91 36  A 1 
ATOM 280  C CG  . MET A 1 36  ? -13.711 -2.489  4.023   1.00 94.43 36  A 1 
ATOM 281  S SD  . MET A 1 36  ? -13.233 -4.008  4.906   1.00 92.27 36  A 1 
ATOM 282  C CE  . MET A 1 36  ? -14.746 -4.311  5.861   1.00 82.55 36  A 1 
ATOM 283  N N   . SER A 1 37  ? -13.887 2.307   4.990   1.00 96.42 37  A 1 
ATOM 284  C CA  . SER A 1 37  ? -13.986 3.460   5.899   1.00 96.19 37  A 1 
ATOM 285  C C   . SER A 1 37  ? -13.823 3.070   7.381   1.00 96.39 37  A 1 
ATOM 286  O O   . SER A 1 37  ? -14.610 3.472   8.245   1.00 95.31 37  A 1 
ATOM 287  C CB  . SER A 1 37  ? -15.278 4.249   5.640   1.00 95.18 37  A 1 
ATOM 288  O OG  . SER A 1 37  ? -15.335 4.681   4.290   1.00 86.25 37  A 1 
ATOM 289  N N   . ARG A 1 38  ? -12.822 2.234   7.692   1.00 96.28 38  A 1 
ATOM 290  C CA  . ARG A 1 38  ? -12.576 1.719   9.046   1.00 96.38 38  A 1 
ATOM 291  C C   . ARG A 1 38  ? -11.979 2.810   9.931   1.00 96.66 38  A 1 
ATOM 292  O O   . ARG A 1 38  ? -10.822 3.193   9.774   1.00 96.48 38  A 1 
ATOM 293  C CB  . ARG A 1 38  ? -11.644 0.504   9.002   1.00 95.85 38  A 1 
ATOM 294  C CG  . ARG A 1 38  ? -12.310 -0.747  8.421   1.00 93.99 38  A 1 
ATOM 295  C CD  . ARG A 1 38  ? -11.231 -1.823  8.309   1.00 91.76 38  A 1 
ATOM 296  N NE  . ARG A 1 38  ? -11.750 -3.118  7.837   1.00 87.59 38  A 1 
ATOM 297  C CZ  . ARG A 1 38  ? -10.980 -4.154  7.547   1.00 84.48 38  A 1 
ATOM 298  N NH1 . ARG A 1 38  ? -9.676  -4.087  7.626   1.00 81.36 38  A 1 
ATOM 299  N NH2 . ARG A 1 38  ? -11.500 -5.287  7.177   1.00 75.83 38  A 1 
ATOM 300  N N   . GLN A 1 39  ? -12.762 3.285   10.906  1.00 96.50 39  A 1 
ATOM 301  C CA  . GLN A 1 39  ? -12.267 4.240   11.890  1.00 96.40 39  A 1 
ATOM 302  C C   . GLN A 1 39  ? -11.393 3.541   12.954  1.00 96.31 39  A 1 
ATOM 303  O O   . GLN A 1 39  ? -11.697 2.403   13.323  1.00 94.97 39  A 1 
ATOM 304  C CB  . GLN A 1 39  ? -13.451 5.001   12.507  1.00 95.82 39  A 1 
ATOM 305  C CG  . GLN A 1 39  ? -14.162 5.904   11.472  1.00 92.24 39  A 1 
ATOM 306  C CD  . GLN A 1 39  ? -13.240 6.978   10.897  1.00 89.12 39  A 1 
ATOM 307  O OE1 . GLN A 1 39  ? -12.306 7.422   11.544  1.00 82.48 39  A 1 
ATOM 308  N NE2 . GLN A 1 39  ? -13.433 7.420   9.670   1.00 79.74 39  A 1 
ATOM 309  N N   . PRO A 1 40  ? -10.327 4.198   13.476  1.00 96.20 40  A 1 
ATOM 310  C CA  . PRO A 1 40  ? -9.874  5.569   13.169  1.00 95.91 40  A 1 
ATOM 311  C C   . PRO A 1 40  ? -8.884  5.668   11.988  1.00 96.15 40  A 1 
ATOM 312  O O   . PRO A 1 40  ? -8.308  6.725   11.760  1.00 95.01 40  A 1 
ATOM 313  C CB  . PRO A 1 40  ? -9.229  6.035   14.482  1.00 95.67 40  A 1 
ATOM 314  C CG  . PRO A 1 40  ? -8.569  4.751   14.999  1.00 95.49 40  A 1 
ATOM 315  C CD  . PRO A 1 40  ? -9.552  3.657   14.589  1.00 96.41 40  A 1 
ATOM 316  N N   . PHE A 1 41  ? -8.668  4.589   11.234  1.00 96.83 41  A 1 
ATOM 317  C CA  . PHE A 1 41  ? -7.560  4.470   10.275  1.00 96.99 41  A 1 
ATOM 318  C C   . PHE A 1 41  ? -7.873  5.012   8.871   1.00 97.34 41  A 1 
ATOM 319  O O   . PHE A 1 41  ? -6.960  5.246   8.081   1.00 97.05 41  A 1 
ATOM 320  C CB  . PHE A 1 41  ? -7.144  2.995   10.195  1.00 96.69 41  A 1 
ATOM 321  C CG  . PHE A 1 41  ? -6.929  2.333   11.544  1.00 96.31 41  A 1 
ATOM 322  C CD1 . PHE A 1 41  ? -5.867  2.747   12.368  1.00 94.14 41  A 1 
ATOM 323  C CD2 . PHE A 1 41  ? -7.809  1.328   11.988  1.00 94.63 41  A 1 
ATOM 324  C CE1 . PHE A 1 41  ? -5.682  2.160   13.631  1.00 93.15 41  A 1 
ATOM 325  C CE2 . PHE A 1 41  ? -7.623  0.739   13.251  1.00 93.30 41  A 1 
ATOM 326  C CZ  . PHE A 1 41  ? -6.558  1.155   14.075  1.00 93.20 41  A 1 
ATOM 327  N N   . ALA A 1 42  ? -9.151  5.173   8.539   1.00 97.40 42  A 1 
ATOM 328  C CA  . ALA A 1 42  ? -9.607  5.459   7.179   1.00 97.48 42  A 1 
ATOM 329  C C   . ALA A 1 42  ? -9.019  6.750   6.585   1.00 97.55 42  A 1 
ATOM 330  O O   . ALA A 1 42  ? -8.652  6.762   5.409   1.00 97.19 42  A 1 
ATOM 331  C CB  . ALA A 1 42  ? -11.139 5.516   7.190   1.00 96.87 42  A 1 
ATOM 332  N N   . ASP A 1 43  ? -8.901  7.813   7.390   1.00 97.33 43  A 1 
ATOM 333  C CA  . ASP A 1 43  ? -8.429  9.118   6.917   1.00 97.15 43  A 1 
ATOM 334  C C   . ASP A 1 43  ? -6.940  9.060   6.538   1.00 97.34 43  A 1 
ATOM 335  O O   . ASP A 1 43  ? -6.574  9.407   5.411   1.00 97.17 43  A 1 
ATOM 336  C CB  . ASP A 1 43  ? -8.717  10.200  7.975   1.00 96.82 43  A 1 
ATOM 337  C CG  . ASP A 1 43  ? -10.213 10.399  8.267   1.00 94.73 43  A 1 
ATOM 338  O OD1 . ASP A 1 43  ? -11.050 10.056  7.399   1.00 91.32 43  A 1 
ATOM 339  O OD2 . ASP A 1 43  ? -10.528 10.857  9.385   1.00 90.81 43  A 1 
ATOM 340  N N   . ASN A 1 44  ? -6.091  8.515   7.415   1.00 97.53 44  A 1 
ATOM 341  C CA  . ASN A 1 44  ? -4.664  8.329   7.138   1.00 97.62 44  A 1 
ATOM 342  C C   . ASN A 1 44  ? -4.434  7.400   5.935   1.00 97.84 44  A 1 
ATOM 343  O O   . ASN A 1 44  ? -3.594  7.683   5.080   1.00 97.70 44  A 1 
ATOM 344  C CB  . ASN A 1 44  ? -3.965  7.763   8.389   1.00 97.55 44  A 1 
ATOM 345  C CG  . ASN A 1 44  ? -3.811  8.760   9.524   1.00 96.82 44  A 1 
ATOM 346  O OD1 . ASN A 1 44  ? -3.984  9.954   9.384   1.00 92.57 44  A 1 
ATOM 347  N ND2 . ASN A 1 44  ? -3.449  8.294   10.697  1.00 92.30 44  A 1 
ATOM 348  N N   . ALA A 1 45  ? -5.200  6.309   5.824   1.00 97.88 45  A 1 
ATOM 349  C CA  . ALA A 1 45  ? -5.138  5.411   4.674   1.00 97.83 45  A 1 
ATOM 350  C C   . ALA A 1 45  ? -5.501  6.132   3.363   1.00 97.58 45  A 1 
ATOM 351  O O   . ALA A 1 45  ? -4.810  5.981   2.354   1.00 97.40 45  A 1 
ATOM 352  C CB  . ALA A 1 45  ? -6.067  4.224   4.953   1.00 97.83 45  A 1 
ATOM 353  N N   . GLY A 1 46  ? -6.550  6.957   3.386   1.00 97.79 46  A 1 
ATOM 354  C CA  . GLY A 1 46  ? -6.949  7.789   2.252   1.00 97.47 46  A 1 
ATOM 355  C C   . GLY A 1 46  ? -5.875  8.800   1.848   1.00 97.30 46  A 1 
ATOM 356  O O   . GLY A 1 46  ? -5.628  8.990   0.655   1.00 96.95 46  A 1 
ATOM 357  N N   . ASP A 1 47  ? -5.192  9.406   2.817   1.00 96.95 47  A 1 
ATOM 358  C CA  . ASP A 1 47  ? -4.093  10.339  2.556   1.00 96.79 47  A 1 
ATOM 359  C C   . ASP A 1 47  ? -2.881  9.649   1.917   1.00 96.87 47  A 1 
ATOM 360  O O   . ASP A 1 47  ? -2.334  10.169  0.939   1.00 96.50 47  A 1 
ATOM 361  C CB  . ASP A 1 47  ? -3.720  11.081  3.850   1.00 96.60 47  A 1 
ATOM 362  C CG  . ASP A 1 47  ? -4.742  12.154  4.266   1.00 94.93 47  A 1 
ATOM 363  O OD1 . ASP A 1 47  ? -5.612  12.526  3.433   1.00 91.98 47  A 1 
ATOM 364  O OD2 . ASP A 1 47  ? -4.589  12.695  5.377   1.00 91.56 47  A 1 
ATOM 365  N N   . ILE A 1 48  ? -2.512  8.438   2.358   1.00 97.64 48  A 1 
ATOM 366  C CA  . ILE A 1 48  ? -1.464  7.626   1.709   1.00 97.74 48  A 1 
ATOM 367  C C   . ILE A 1 48  ? -1.821  7.334   0.245   1.00 97.56 48  A 1 
ATOM 368  O O   . ILE A 1 48  ? -1.000  7.535   -0.656  1.00 97.23 48  A 1 
ATOM 369  C CB  . ILE A 1 48  ? -1.220  6.308   2.486   1.00 97.69 48  A 1 
ATOM 370  C CG1 . ILE A 1 48  ? -0.663  6.544   3.908   1.00 96.45 48  A 1 
ATOM 371  C CG2 . ILE A 1 48  ? -0.284  5.350   1.719   1.00 97.15 48  A 1 
ATOM 372  C CD1 . ILE A 1 48  ? 0.662   7.292   3.992   1.00 93.37 48  A 1 
ATOM 373  N N   . LEU A 1 49  ? -3.058  6.901   -0.024  1.00 97.71 49  A 1 
ATOM 374  C CA  . LEU A 1 49  ? -3.507  6.637   -1.393  1.00 97.54 49  A 1 
ATOM 375  C C   . LEU A 1 49  ? -3.524  7.913   -2.239  1.00 97.18 49  A 1 
ATOM 376  O O   . LEU A 1 49  ? -3.151  7.881   -3.413  1.00 96.73 49  A 1 
ATOM 377  C CB  . LEU A 1 49  ? -4.892  5.972   -1.368  1.00 97.60 49  A 1 
ATOM 378  C CG  . LEU A 1 49  ? -4.917  4.561   -0.757  1.00 96.86 49  A 1 
ATOM 379  C CD1 . LEU A 1 49  ? -6.340  4.015   -0.830  1.00 95.25 49  A 1 
ATOM 380  C CD2 . LEU A 1 49  ? -3.996  3.586   -1.484  1.00 94.91 49  A 1 
ATOM 381  N N   . ARG A 1 50  ? -3.878  9.056   -1.636  1.00 96.83 50  A 1 
ATOM 382  C CA  . ARG A 1 50  ? -3.843  10.361  -2.312  1.00 96.44 50  A 1 
ATOM 383  C C   . ARG A 1 50  ? -2.423  10.771  -2.703  1.00 96.07 50  A 1 
ATOM 384  O O   . ARG A 1 50  ? -2.240  11.275  -3.805  1.00 95.83 50  A 1 
ATOM 385  C CB  . ARG A 1 50  ? -4.515  11.418  -1.424  1.00 96.21 50  A 1 
ATOM 386  C CG  . ARG A 1 50  ? -4.765  12.730  -2.191  1.00 89.67 50  A 1 
ATOM 387  C CD  . ARG A 1 50  ? -5.385  13.814  -1.302  1.00 88.14 50  A 1 
ATOM 388  N NE  . ARG A 1 50  ? -6.667  13.383  -0.698  1.00 78.43 50  A 1 
ATOM 389  C CZ  . ARG A 1 50  ? -6.988  13.468  0.587   1.00 71.61 50  A 1 
ATOM 390  N NH1 . ARG A 1 50  ? -6.267  14.124  1.429   1.00 64.19 50  A 1 
ATOM 391  N NH2 . ARG A 1 50  ? -8.031  12.862  1.064   1.00 60.84 50  A 1 
ATOM 392  N N   . LEU A 1 51  ? -1.418  10.526  -1.859  1.00 96.52 51  A 1 
ATOM 393  C CA  . LEU A 1 51  ? -0.008  10.771  -2.195  1.00 96.06 51  A 1 
ATOM 394  C C   . LEU A 1 51  ? 0.449   9.932   -3.394  1.00 96.08 51  A 1 
ATOM 395  O O   . LEU A 1 51  ? 1.133   10.448  -4.278  1.00 95.69 51  A 1 
ATOM 396  C CB  . LEU A 1 51  ? 0.881   10.464  -0.980  1.00 95.95 51  A 1 
ATOM 397  C CG  . LEU A 1 51  ? 0.760   11.457  0.186   1.00 94.47 51  A 1 
ATOM 398  C CD1 . LEU A 1 51  ? 1.525   10.900  1.377   1.00 92.87 51  A 1 
ATOM 399  C CD2 . LEU A 1 51  ? 1.340   12.826  -0.167  1.00 93.01 51  A 1 
ATOM 400  N N   . CYS A 1 52  ? 0.026   8.664   -3.463  1.00 96.42 52  A 1 
ATOM 401  C CA  . CYS A 1 52  ? 0.311   7.801   -4.610  1.00 96.24 52  A 1 
ATOM 402  C C   . CYS A 1 52  ? -0.413  8.282   -5.876  1.00 95.76 52  A 1 
ATOM 403  O O   . CYS A 1 52  ? 0.203   8.391   -6.934  1.00 95.33 52  A 1 
ATOM 404  C CB  . CYS A 1 52  ? -0.074  6.359   -4.263  1.00 96.99 52  A 1 
ATOM 405  S SG  . CYS A 1 52  ? 0.890   5.775   -2.844  1.00 96.91 52  A 1 
ATOM 406  N N   . PHE A 1 53  ? -1.689  8.645   -5.763  1.00 96.37 53  A 1 
ATOM 407  C CA  . PHE A 1 53  ? -2.477  9.199   -6.869  1.00 95.95 53  A 1 
ATOM 408  C C   . PHE A 1 53  ? -1.872  10.501  -7.420  1.00 95.22 53  A 1 
ATOM 409  O O   . PHE A 1 53  ? -1.790  10.698  -8.633  1.00 94.37 53  A 1 
ATOM 410  C CB  . PHE A 1 53  ? -3.912  9.426   -6.375  1.00 95.94 53  A 1 
ATOM 411  C CG  . PHE A 1 53  ? -4.827  10.007  -7.432  1.00 94.68 53  A 1 
ATOM 412  C CD1 . PHE A 1 53  ? -5.079  11.393  -7.473  1.00 91.03 53  A 1 
ATOM 413  C CD2 . PHE A 1 53  ? -5.397  9.162   -8.401  1.00 91.19 53  A 1 
ATOM 414  C CE1 . PHE A 1 53  ? -5.899  11.927  -8.482  1.00 89.17 53  A 1 
ATOM 415  C CE2 . PHE A 1 53  ? -6.218  9.697   -9.407  1.00 89.45 53  A 1 
ATOM 416  C CZ  . PHE A 1 53  ? -6.468  11.080  -9.448  1.00 90.28 53  A 1 
ATOM 417  N N   . GLN A 1 54  ? -1.381  11.372  -6.533  1.00 94.70 54  A 1 
ATOM 418  C CA  . GLN A 1 54  ? -0.683  12.614  -6.886  1.00 93.90 54  A 1 
ATOM 419  C C   . GLN A 1 54  ? 0.766   12.388  -7.355  1.00 93.31 54  A 1 
ATOM 420  O O   . GLN A 1 54  ? 1.463   13.360  -7.647  1.00 92.25 54  A 1 
ATOM 421  C CB  . GLN A 1 54  ? -0.721  13.570  -5.685  1.00 93.96 54  A 1 
ATOM 422  C CG  . GLN A 1 54  ? -2.131  14.104  -5.402  1.00 93.17 54  A 1 
ATOM 423  C CD  . GLN A 1 54  ? -2.186  14.980  -4.153  1.00 92.15 54  A 1 
ATOM 424  O OE1 . GLN A 1 54  ? -1.239  15.139  -3.399  1.00 89.46 54  A 1 
ATOM 425  N NE2 . GLN A 1 54  ? -3.306  15.604  -3.886  1.00 87.34 54  A 1 
ATOM 426  N N   . GLN A 1 55  ? 1.239   11.142  -7.406  1.00 94.64 55  A 1 
ATOM 427  C CA  . GLN A 1 55  ? 2.603   10.756  -7.780  1.00 93.88 55  A 1 
ATOM 428  C C   . GLN A 1 55  ? 3.692   11.360  -6.869  1.00 93.74 55  A 1 
ATOM 429  O O   . GLN A 1 55  ? 4.853   11.453  -7.262  1.00 91.99 55  A 1 
ATOM 430  C CB  . GLN A 1 55  ? 2.861   11.009  -9.279  1.00 93.28 55  A 1 
ATOM 431  C CG  . GLN A 1 55  ? 1.820   10.342  -10.191 1.00 90.05 55  A 1 
ATOM 432  C CD  . GLN A 1 55  ? 2.108   10.553  -11.675 1.00 84.17 55  A 1 
ATOM 433  O OE1 . GLN A 1 55  ? 2.803   11.455  -12.110 1.00 77.99 55  A 1 
ATOM 434  N NE2 . GLN A 1 55  ? 1.567   9.715   -12.533 1.00 74.15 55  A 1 
ATOM 435  N N   . LYS A 1 56  ? 3.349   11.742  -5.637  1.00 93.95 56  A 1 
ATOM 436  C CA  . LYS A 1 56  ? 4.313   12.148  -4.601  1.00 93.44 56  A 1 
ATOM 437  C C   . LYS A 1 56  ? 5.056   10.943  -4.014  1.00 93.98 56  A 1 
ATOM 438  O O   . LYS A 1 56  ? 6.201   11.067  -3.605  1.00 93.16 56  A 1 
ATOM 439  C CB  . LYS A 1 56  ? 3.615   12.931  -3.483  1.00 93.43 56  A 1 
ATOM 440  C CG  . LYS A 1 56  ? 3.050   14.287  -3.928  1.00 91.84 56  A 1 
ATOM 441  C CD  . LYS A 1 56  ? 2.643   15.085  -2.682  1.00 87.09 56  A 1 
ATOM 442  C CE  . LYS A 1 56  ? 2.229   16.523  -2.996  1.00 84.02 56  A 1 
ATOM 443  N NZ  . LYS A 1 56  ? 2.308   17.365  -1.767  1.00 75.91 56  A 1 
ATOM 444  N N   . CYS A 1 57  ? 4.418   9.775   -4.018  1.00 94.25 57  A 1 
ATOM 445  C CA  . CYS A 1 57  ? 5.021   8.485   -3.705  1.00 94.80 57  A 1 
ATOM 446  C C   . CYS A 1 57  ? 4.704   7.483   -4.813  1.00 95.72 57  A 1 
ATOM 447  O O   . CYS A 1 57  ? 3.636   7.545   -5.429  1.00 94.72 57  A 1 
ATOM 448  C CB  . CYS A 1 57  ? 4.498   7.974   -2.357  1.00 92.39 57  A 1 
ATOM 449  S SG  . CYS A 1 57  ? 5.066   9.071   -1.031  1.00 84.97 57  A 1 
ATOM 450  N N   . LYS A 1 58  ? 5.614   6.519   -5.047  1.00 96.66 58  A 1 
ATOM 451  C CA  . LYS A 1 58  ? 5.343   5.365   -5.902  1.00 97.02 58  A 1 
ATOM 452  C C   . LYS A 1 58  ? 4.804   4.230   -5.032  1.00 97.60 58  A 1 
ATOM 453  O O   . LYS A 1 58  ? 5.569   3.556   -4.349  1.00 97.46 58  A 1 
ATOM 454  C CB  . LYS A 1 58  ? 6.607   5.005   -6.689  1.00 96.44 58  A 1 
ATOM 455  C CG  . LYS A 1 58  ? 6.260   4.001   -7.785  1.00 91.09 58  A 1 
ATOM 456  C CD  . LYS A 1 58  ? 7.493   3.697   -8.642  1.00 88.27 58  A 1 
ATOM 457  C CE  . LYS A 1 58  ? 7.069   2.761   -9.779  1.00 81.51 58  A 1 
ATOM 458  N NZ  . LYS A 1 58  ? 8.246   2.137   -10.428 1.00 74.28 58  A 1 
ATOM 459  N N   . GLY A 1 59  ? 3.489   4.054   -5.037  1.00 97.53 59  A 1 
ATOM 460  C CA  . GLY A 1 59  ? 2.811   3.020   -4.265  1.00 97.80 59  A 1 
ATOM 461  C C   . GLY A 1 59  ? 2.844   1.664   -4.956  1.00 97.98 59  A 1 
ATOM 462  O O   . GLY A 1 59  ? 2.568   1.569   -6.153  1.00 97.58 59  A 1 
ATOM 463  N N   . TYR A 1 60  ? 3.137   0.621   -4.179  1.00 98.42 60  A 1 
ATOM 464  C CA  . TYR A 1 60  ? 3.033   -0.774  -4.586  1.00 98.49 60  A 1 
ATOM 465  C C   . TYR A 1 60  ? 2.128   -1.548  -3.630  1.00 98.58 60  A 1 
ATOM 466  O O   . TYR A 1 60  ? 2.069   -1.257  -2.440  1.00 98.41 60  A 1 
ATOM 467  C CB  . TYR A 1 60  ? 4.423   -1.410  -4.635  1.00 98.34 60  A 1 
ATOM 468  C CG  . TYR A 1 60  ? 5.336   -0.843  -5.698  1.00 98.14 60  A 1 
ATOM 469  C CD1 . TYR A 1 60  ? 5.395   -1.455  -6.961  1.00 97.40 60  A 1 
ATOM 470  C CD2 . TYR A 1 60  ? 6.171   0.255   -5.403  1.00 97.44 60  A 1 
ATOM 471  C CE1 . TYR A 1 60  ? 6.330   -1.019  -7.910  1.00 96.92 60  A 1 
ATOM 472  C CE2 . TYR A 1 60  ? 7.105   0.695   -6.355  1.00 96.88 60  A 1 
ATOM 473  C CZ  . TYR A 1 60  ? 7.206   0.037   -7.599  1.00 96.88 60  A 1 
ATOM 474  O OH  . TYR A 1 60  ? 8.174   0.387   -8.483  1.00 95.66 60  A 1 
ATOM 475  N N   . ILE A 1 61  ? 1.471   -2.580  -4.148  1.00 98.17 61  A 1 
ATOM 476  C CA  . ILE A 1 61  ? 0.827   -3.630  -3.355  1.00 98.06 61  A 1 
ATOM 477  C C   . ILE A 1 61  ? 1.338   -4.994  -3.813  1.00 98.05 61  A 1 
ATOM 478  O O   . ILE A 1 61  ? 1.680   -5.176  -4.983  1.00 97.59 61  A 1 
ATOM 479  C CB  . ILE A 1 61  ? -0.712  -3.553  -3.425  1.00 97.33 61  A 1 
ATOM 480  C CG1 . ILE A 1 61  ? -1.232  -3.621  -4.874  1.00 90.43 61  A 1 
ATOM 481  C CG2 . ILE A 1 61  ? -1.203  -2.299  -2.691  1.00 89.95 61  A 1 
ATOM 482  C CD1 . ILE A 1 61  ? -2.753  -3.594  -4.986  1.00 88.26 61  A 1 
ATOM 483  N N   . ALA A 1 62  ? 1.373   -5.980  -2.922  1.00 97.66 62  A 1 
ATOM 484  C CA  . ALA A 1 62  ? 1.688   -7.352  -3.303  1.00 97.24 62  A 1 
ATOM 485  C C   . ALA A 1 62  ? 0.573   -7.952  -4.184  1.00 97.04 62  A 1 
ATOM 486  O O   . ALA A 1 62  ? -0.608  -7.656  -4.002  1.00 96.30 62  A 1 
ATOM 487  C CB  . ALA A 1 62  ? 1.934   -8.165  -2.034  1.00 96.72 62  A 1 
ATOM 488  N N   . ALA A 1 63  ? 0.917   -8.839  -5.129  1.00 95.89 63  A 1 
ATOM 489  C CA  . ALA A 1 63  ? -0.073  -9.437  -6.034  1.00 95.23 63  A 1 
ATOM 490  C C   . ALA A 1 63  ? -1.204  -10.177 -5.287  1.00 95.50 63  A 1 
ATOM 491  O O   . ALA A 1 63  ? -2.363  -10.107 -5.693  1.00 94.62 63  A 1 
ATOM 492  C CB  . ALA A 1 63  ? 0.661   -10.371 -7.004  1.00 93.74 63  A 1 
ATOM 493  N N   . HIS A 1 64  ? -0.892  -10.851 -4.167  1.00 95.50 64  A 1 
ATOM 494  C CA  . HIS A 1 64  ? -1.889  -11.543 -3.340  1.00 95.28 64  A 1 
ATOM 495  C C   . HIS A 1 64  ? -2.838  -10.582 -2.606  1.00 95.86 64  A 1 
ATOM 496  O O   . HIS A 1 64  ? -3.982  -10.952 -2.342  1.00 95.32 64  A 1 
ATOM 497  C CB  . HIS A 1 64  ? -1.183  -12.498 -2.370  1.00 94.25 64  A 1 
ATOM 498  C CG  . HIS A 1 64  ? -0.253  -11.811 -1.407  1.00 92.94 64  A 1 
ATOM 499  N ND1 . HIS A 1 64  ? 1.105   -11.622 -1.587  1.00 86.14 64  A 1 
ATOM 500  C CD2 . HIS A 1 64  ? -0.587  -11.282 -0.198  1.00 86.53 64  A 1 
ATOM 501  C CE1 . HIS A 1 64  ? 1.570   -10.993 -0.498  1.00 86.58 64  A 1 
ATOM 502  N NE2 . HIS A 1 64  ? 0.575   -10.762 0.368   1.00 87.72 64  A 1 
ATOM 503  N N   . THR A 1 65  ? -2.435  -9.326  -2.372  1.00 95.61 65  A 1 
ATOM 504  C CA  . THR A 1 65  ? -3.306  -8.285  -1.801  1.00 95.96 65  A 1 
ATOM 505  C C   . THR A 1 65  ? -4.568  -8.082  -2.643  1.00 96.71 65  A 1 
ATOM 506  O O   . THR A 1 65  ? -5.663  -7.953  -2.099  1.00 96.47 65  A 1 
ATOM 507  C CB  . THR A 1 65  ? -2.530  -6.964  -1.666  1.00 95.45 65  A 1 
ATOM 508  O OG1 . THR A 1 65  ? -1.462  -7.140  -0.762  1.00 92.47 65  A 1 
ATOM 509  C CG2 . THR A 1 65  ? -3.358  -5.795  -1.158  1.00 92.26 65  A 1 
ATOM 510  N N   . ILE A 1 66  ? -4.469  -8.164  -3.979  1.00 96.52 66  A 1 
ATOM 511  C CA  . ILE A 1 66  ? -5.625  -8.061  -4.889  1.00 96.90 66  A 1 
ATOM 512  C C   . ILE A 1 66  ? -6.663  -9.152  -4.589  1.00 97.35 66  A 1 
ATOM 513  O O   . ILE A 1 66  ? -7.857  -8.872  -4.446  1.00 97.20 66  A 1 
ATOM 514  C CB  . ILE A 1 66  ? -5.159  -8.149  -6.362  1.00 96.51 66  A 1 
ATOM 515  C CG1 . ILE A 1 66  ? -4.216  -6.980  -6.759  1.00 94.75 66  A 1 
ATOM 516  C CG2 . ILE A 1 66  ? -6.338  -8.235  -7.346  1.00 95.18 66  A 1 
ATOM 517  C CD1 . ILE A 1 66  ? -4.882  -5.601  -6.789  1.00 89.93 66  A 1 
ATOM 518  N N   . THR A 1 67  ? -6.219  -10.412 -4.485  1.00 96.93 67  A 1 
ATOM 519  C CA  . THR A 1 67  ? -7.115  -11.539 -4.208  1.00 96.78 67  A 1 
ATOM 520  C C   . THR A 1 67  ? -7.673  -11.493 -2.787  1.00 97.16 67  A 1 
ATOM 521  O O   . THR A 1 67  ? -8.851  -11.803 -2.598  1.00 96.89 67  A 1 
ATOM 522  C CB  . THR A 1 67  ? -6.434  -12.889 -4.481  1.00 95.94 67  A 1 
ATOM 523  O OG1 . THR A 1 67  ? -5.180  -12.995 -3.858  1.00 94.01 67  A 1 
ATOM 524  C CG2 . THR A 1 67  ? -6.170  -13.077 -5.980  1.00 92.85 67  A 1 
ATOM 525  N N   . ASN A 1 68  ? -6.877  -11.036 -1.818  1.00 96.93 68  A 1 
ATOM 526  C CA  . ASN A 1 68  ? -7.307  -10.880 -0.429  1.00 96.88 68  A 1 
ATOM 527  C C   . ASN A 1 68  ? -8.392  -9.812  -0.292  1.00 97.51 68  A 1 
ATOM 528  O O   . ASN A 1 68  ? -9.460  -10.098 0.249   1.00 97.30 68  A 1 
ATOM 529  C CB  . ASN A 1 68  ? -6.084  -10.588 0.458   1.00 95.70 68  A 1 
ATOM 530  C CG  . ASN A 1 68  ? -5.185  -11.801 0.616   1.00 90.42 68  A 1 
ATOM 531  O OD1 . ASN A 1 68  ? -5.502  -12.892 0.161   1.00 84.02 68  A 1 
ATOM 532  N ND2 . ASN A 1 68  ? -4.063  -11.645 1.270   1.00 83.20 68  A 1 
ATOM 533  N N   . ILE A 1 69  ? -8.189  -8.629  -0.869  1.00 97.22 69  A 1 
ATOM 534  C CA  . ILE A 1 69  ? -9.200  -7.560  -0.890  1.00 97.67 69  A 1 
ATOM 535  C C   . ILE A 1 69  ? -10.478 -8.064  -1.565  1.00 98.03 69  A 1 
ATOM 536  O O   . ILE A 1 69  ? -11.570 -7.949  -1.002  1.00 97.93 69  A 1 
ATOM 537  C CB  . ILE A 1 69  ? -8.649  -6.299  -1.594  1.00 97.48 69  A 1 
ATOM 538  C CG1 . ILE A 1 69  ? -7.520  -5.656  -0.757  1.00 96.36 69  A 1 
ATOM 539  C CG2 . ILE A 1 69  ? -9.767  -5.263  -1.821  1.00 96.40 69  A 1 
ATOM 540  C CD1 . ILE A 1 69  ? -6.716  -4.615  -1.543  1.00 94.04 69  A 1 
ATOM 541  N N   . PHE A 1 70  ? -10.357 -8.701  -2.739  1.00 97.86 70  A 1 
ATOM 542  C CA  . PHE A 1 70  ? -11.511 -9.251  -3.455  1.00 98.00 70  A 1 
ATOM 543  C C   . PHE A 1 70  ? -12.288 -10.262 -2.599  1.00 98.07 70  A 1 
ATOM 544  O O   . PHE A 1 70  ? -13.520 -10.254 -2.603  1.00 97.90 70  A 1 
ATOM 545  C CB  . PHE A 1 70  ? -11.054 -9.892  -4.768  1.00 97.97 70  A 1 
ATOM 546  C CG  . PHE A 1 70  ? -12.210 -10.314 -5.657  1.00 97.89 70  A 1 
ATOM 547  C CD1 . PHE A 1 70  ? -12.721 -11.623 -5.599  1.00 96.95 70  A 1 
ATOM 548  C CD2 . PHE A 1 70  ? -12.790 -9.384  -6.538  1.00 97.18 70  A 1 
ATOM 549  C CE1 . PHE A 1 70  ? -13.801 -11.997 -6.419  1.00 96.59 70  A 1 
ATOM 550  C CE2 . PHE A 1 70  ? -13.867 -9.758  -7.360  1.00 96.47 70  A 1 
ATOM 551  C CZ  . PHE A 1 70  ? -14.371 -11.065 -7.299  1.00 96.69 70  A 1 
ATOM 552  N N   . TYR A 1 71  ? -11.592 -11.126 -1.851  1.00 97.88 71  A 1 
ATOM 553  C CA  . TYR A 1 71  ? -12.218 -12.098 -0.960  1.00 97.84 71  A 1 
ATOM 554  C C   . TYR A 1 71  ? -12.850 -11.441 0.274   1.00 97.91 71  A 1 
ATOM 555  O O   . TYR A 1 71  ? -13.999 -11.731 0.592   1.00 97.68 71  A 1 
ATOM 556  C CB  . TYR A 1 71  ? -11.190 -13.157 -0.560  1.00 97.63 71  A 1 
ATOM 557  C CG  . TYR A 1 71  ? -11.743 -14.196 0.392   1.00 96.52 71  A 1 
ATOM 558  C CD1 . TYR A 1 71  ? -11.454 -14.115 1.769   1.00 94.07 71  A 1 
ATOM 559  C CD2 . TYR A 1 71  ? -12.546 -15.243 -0.097  1.00 94.26 71  A 1 
ATOM 560  C CE1 . TYR A 1 71  ? -11.948 -15.092 2.651   1.00 93.07 71  A 1 
ATOM 561  C CE2 . TYR A 1 71  ? -13.044 -16.222 0.781   1.00 93.03 71  A 1 
ATOM 562  C CZ  . TYR A 1 71  ? -12.740 -16.149 2.156   1.00 92.90 71  A 1 
ATOM 563  O OH  . TYR A 1 71  ? -13.205 -17.101 3.010   1.00 91.67 71  A 1 
ATOM 564  N N   . ILE A 1 72  ? -12.128 -10.544 0.957   1.00 98.00 72  A 1 
ATOM 565  C CA  . ILE A 1 72  ? -12.579 -9.906  2.205   1.00 97.91 72  A 1 
ATOM 566  C C   . ILE A 1 72  ? -13.847 -9.079  1.969   1.00 97.96 72  A 1 
ATOM 567  O O   . ILE A 1 72  ? -14.810 -9.209  2.727   1.00 97.60 72  A 1 
ATOM 568  C CB  . ILE A 1 72  ? -11.421 -9.084  2.820   1.00 97.70 72  A 1 
ATOM 569  C CG1 . ILE A 1 72  ? -10.337 -10.051 3.356   1.00 96.86 72  A 1 
ATOM 570  C CG2 . ILE A 1 72  ? -11.923 -8.179  3.957   1.00 96.84 72  A 1 
ATOM 571  C CD1 . ILE A 1 72  ? -8.985  -9.383  3.624   1.00 93.43 72  A 1 
ATOM 572  N N   . LEU A 1 73  ? -13.899 -8.314  0.884   1.00 97.90 73  A 1 
ATOM 573  C CA  . LEU A 1 73  ? -15.037 -7.451  0.552   1.00 97.76 73  A 1 
ATOM 574  C C   . LEU A 1 73  ? -16.293 -8.212  0.075   1.00 97.83 73  A 1 
ATOM 575  O O   . LEU A 1 73  ? -17.345 -7.608  -0.118  1.00 97.49 73  A 1 
ATOM 576  C CB  . LEU A 1 73  ? -14.588 -6.397  -0.473  1.00 97.55 73  A 1 
ATOM 577  C CG  . LEU A 1 73  ? -13.483 -5.427  0.000   1.00 96.47 73  A 1 
ATOM 578  C CD1 . LEU A 1 73  ? -13.242 -4.387  -1.094  1.00 95.05 73  A 1 
ATOM 579  C CD2 . LEU A 1 73  ? -13.842 -4.697  1.290   1.00 94.77 73  A 1 
ATOM 580  N N   . ARG A 1 74  ? -16.238 -9.549  -0.081  1.00 97.80 74  A 1 
ATOM 581  C CA  . ARG A 1 74  ? -17.330 -10.352 -0.682  1.00 97.50 74  A 1 
ATOM 582  C C   . ARG A 1 74  ? -18.678 -10.279 0.043   1.00 97.04 74  A 1 
ATOM 583  O O   . ARG A 1 74  ? -19.696 -10.605 -0.562  1.00 96.50 74  A 1 
ATOM 584  C CB  . ARG A 1 74  ? -16.885 -11.823 -0.815  1.00 97.35 74  A 1 
ATOM 585  C CG  . ARG A 1 74  ? -16.957 -12.606 0.507   1.00 97.01 74  A 1 
ATOM 586  C CD  . ARG A 1 74  ? -16.241 -13.948 0.375   1.00 96.54 74  A 1 
ATOM 587  N NE  . ARG A 1 74  ? -16.221 -14.711 1.634   1.00 94.42 74  A 1 
ATOM 588  C CZ  . ARG A 1 74  ? -15.428 -14.497 2.682   1.00 93.28 74  A 1 
ATOM 589  N NH1 . ARG A 1 74  ? -14.628 -13.471 2.752   1.00 88.77 74  A 1 
ATOM 590  N NH2 . ARG A 1 74  ? -15.417 -15.334 3.683   1.00 90.11 74  A 1 
ATOM 591  N N   . LYS A 1 75  ? -18.678 -9.940  1.340   1.00 95.71 75  A 1 
ATOM 592  C CA  . LYS A 1 75  ? -19.902 -9.842  2.151   1.00 93.93 75  A 1 
ATOM 593  C C   . LYS A 1 75  ? -20.580 -8.473  2.050   1.00 94.45 75  A 1 
ATOM 594  O O   . LYS A 1 75  ? -21.731 -8.358  2.447   1.00 92.73 75  A 1 
ATOM 595  C CB  . LYS A 1 75  ? -19.601 -10.174 3.621   1.00 92.41 75  A 1 
ATOM 596  C CG  . LYS A 1 75  ? -19.205 -11.645 3.847   1.00 89.06 75  A 1 
ATOM 597  C CD  . LYS A 1 75  ? -19.067 -11.920 5.353   1.00 82.16 75  A 1 
ATOM 598  C CE  . LYS A 1 75  ? -18.703 -13.380 5.629   1.00 77.42 75  A 1 
ATOM 599  N NZ  . LYS A 1 75  ? -18.600 -13.645 7.093   1.00 68.80 75  A 1 
ATOM 600  N N   . GLN A 1 76  ? -19.863 -7.457  1.574   1.00 96.59 76  A 1 
ATOM 601  C CA  . GLN A 1 76  ? -20.325 -6.067  1.546   1.00 96.18 76  A 1 
ATOM 602  C C   . GLN A 1 76  ? -20.579 -5.574  0.125   1.00 96.80 76  A 1 
ATOM 603  O O   . GLN A 1 76  ? -21.445 -4.729  -0.077  1.00 96.10 76  A 1 
ATOM 604  C CB  . GLN A 1 76  ? -19.292 -5.173  2.244   1.00 94.61 76  A 1 
ATOM 605  C CG  . GLN A 1 76  ? -19.120 -5.537  3.730   1.00 88.07 76  A 1 
ATOM 606  C CD  . GLN A 1 76  ? -18.120 -4.642  4.454   1.00 85.61 76  A 1 
ATOM 607  O OE1 . GLN A 1 76  ? -17.793 -3.545  4.051   1.00 78.94 76  A 1 
ATOM 608  N NE2 . GLN A 1 76  ? -17.588 -5.083  5.574   1.00 75.43 76  A 1 
ATOM 609  N N   . PHE A 1 77  ? -19.856 -6.132  -0.851  1.00 97.13 77  A 1 
ATOM 610  C CA  . PHE A 1 77  ? -19.904 -5.684  -2.237  1.00 97.23 77  A 1 
ATOM 611  C C   . PHE A 1 77  ? -20.118 -6.849  -3.203  1.00 97.60 77  A 1 
ATOM 612  O O   . PHE A 1 77  ? -19.602 -7.961  -3.019  1.00 97.23 77  A 1 
ATOM 613  C CB  . PHE A 1 77  ? -18.619 -4.920  -2.564  1.00 96.92 77  A 1 
ATOM 614  C CG  . PHE A 1 77  ? -18.367 -3.724  -1.666  1.00 96.79 77  A 1 
ATOM 615  C CD1 . PHE A 1 77  ? -19.007 -2.499  -1.922  1.00 94.91 77  A 1 
ATOM 616  C CD2 . PHE A 1 77  ? -17.503 -3.842  -0.563  1.00 95.37 77  A 1 
ATOM 617  C CE1 . PHE A 1 77  ? -18.776 -1.393  -1.085  1.00 94.57 77  A 1 
ATOM 618  C CE2 . PHE A 1 77  ? -17.272 -2.736  0.277   1.00 94.85 77  A 1 
ATOM 619  C CZ  . PHE A 1 77  ? -17.905 -1.510  0.013   1.00 94.74 77  A 1 
ATOM 620  N N   . SER A 1 78  ? -20.833 -6.573  -4.285  1.00 97.67 78  A 1 
ATOM 621  C CA  . SER A 1 78  ? -21.002 -7.496  -5.404  1.00 97.78 78  A 1 
ATOM 622  C C   . SER A 1 78  ? -19.673 -7.773  -6.120  1.00 97.99 78  A 1 
ATOM 623  O O   . SER A 1 78  ? -18.659 -7.100  -5.937  1.00 97.89 78  A 1 
ATOM 624  C CB  . SER A 1 78  ? -22.046 -6.945  -6.386  1.00 97.57 78  A 1 
ATOM 625  O OG  . SER A 1 78  ? -21.527 -5.827  -7.066  1.00 96.33 78  A 1 
ATOM 626  N N   . VAL A 1 79  ? -19.659 -8.794  -6.986  1.00 97.86 79  A 1 
ATOM 627  C CA  . VAL A 1 79  ? -18.481 -9.122  -7.808  1.00 97.94 79  A 1 
ATOM 628  C C   . VAL A 1 79  ? -18.062 -7.944  -8.691  1.00 98.10 79  A 1 
ATOM 629  O O   . VAL A 1 79  ? -16.870 -7.677  -8.814  1.00 97.96 79  A 1 
ATOM 630  C CB  . VAL A 1 79  ? -18.753 -10.376 -8.664  1.00 97.40 79  A 1 
ATOM 631  C CG1 . VAL A 1 79  ? -17.629 -10.670 -9.668  1.00 95.21 79  A 1 
ATOM 632  C CG2 . VAL A 1 79  ? -18.915 -11.613 -7.773  1.00 95.01 79  A 1 
ATOM 633  N N   . ASN A 1 80  ? -19.024 -7.235  -9.288  1.00 97.90 80  A 1 
ATOM 634  C CA  . ASN A 1 80  ? -18.736 -6.125  -10.195 1.00 97.82 80  A 1 
ATOM 635  C C   . ASN A 1 80  ? -18.173 -4.911  -9.455  1.00 97.91 80  A 1 
ATOM 636  O O   . ASN A 1 80  ? -17.174 -4.359  -9.899  1.00 97.62 80  A 1 
ATOM 637  C CB  . ASN A 1 80  ? -20.002 -5.774  -10.989 1.00 97.46 80  A 1 
ATOM 638  C CG  . ASN A 1 80  ? -20.379 -6.836  -12.008 1.00 93.15 80  A 1 
ATOM 639  O OD1 . ASN A 1 80  ? -19.610 -7.716  -12.368 1.00 84.60 80  A 1 
ATOM 640  N ND2 . ASN A 1 80  ? -21.592 -6.795  -12.506 1.00 83.76 80  A 1 
ATOM 641  N N   . GLU A 1 81  ? -18.739 -4.558  -8.297  1.00 97.59 81  A 1 
ATOM 642  C CA  . GLU A 1 81  ? -18.222 -3.464  -7.460  1.00 97.48 81  A 1 
ATOM 643  C C   . GLU A 1 81  ? -16.789 -3.743  -7.001  1.00 97.58 81  A 1 
ATOM 644  O O   . GLU A 1 81  ? -15.913 -2.898  -7.164  1.00 97.38 81  A 1 
ATOM 645  C CB  . GLU A 1 81  ? -19.131 -3.285  -6.239  1.00 97.29 81  A 1 
ATOM 646  C CG  . GLU A 1 81  ? -20.494 -2.674  -6.603  1.00 95.64 81  A 1 
ATOM 647  C CD  . GLU A 1 81  ? -21.531 -2.910  -5.497  1.00 94.70 81  A 1 
ATOM 648  O OE1 . GLU A 1 81  ? -22.266 -1.973  -5.150  1.00 89.11 81  A 1 
ATOM 649  O OE2 . GLU A 1 81  ? -21.630 -4.091  -5.070  1.00 89.50 81  A 1 
ATOM 650  N N   . ARG A 1 82  ? -16.504 -4.959  -6.521  1.00 97.65 82  A 1 
ATOM 651  C CA  . ARG A 1 82  ? -15.149 -5.347  -6.106  1.00 97.92 82  A 1 
ATOM 652  C C   . ARG A 1 82  ? -14.140 -5.280  -7.250  1.00 97.97 82  A 1 
ATOM 653  O O   . ARG A 1 82  ? -13.023 -4.826  -7.043  1.00 97.97 82  A 1 
ATOM 654  C CB  . ARG A 1 82  ? -15.172 -6.757  -5.507  1.00 97.85 82  A 1 
ATOM 655  C CG  . ARG A 1 82  ? -15.840 -6.759  -4.132  1.00 97.50 82  A 1 
ATOM 656  C CD  . ARG A 1 82  ? -15.804 -8.161  -3.533  1.00 96.95 82  A 1 
ATOM 657  N NE  . ARG A 1 82  ? -16.773 -9.064  -4.177  1.00 94.80 82  A 1 
ATOM 658  C CZ  . ARG A 1 82  ? -16.676 -10.380 -4.240  1.00 95.78 82  A 1 
ATOM 659  N NH1 . ARG A 1 82  ? -15.629 -11.022 -3.821  1.00 89.60 82  A 1 
ATOM 660  N NH2 . ARG A 1 82  ? -17.650 -11.086 -4.725  1.00 89.95 82  A 1 
ATOM 661  N N   . LYS A 1 83  ? -14.524 -5.737  -8.450  1.00 97.88 83  A 1 
ATOM 662  C CA  . LYS A 1 83  ? -13.675 -5.607  -9.641  1.00 97.67 83  A 1 
ATOM 663  C C   . LYS A 1 83  ? -13.436 -4.143  -10.001 1.00 97.47 83  A 1 
ATOM 664  O O   . LYS A 1 83  ? -12.296 -3.801  -10.269 1.00 97.45 83  A 1 
ATOM 665  C CB  . LYS A 1 83  ? -14.288 -6.343  -10.837 1.00 97.75 83  A 1 
ATOM 666  C CG  . LYS A 1 83  ? -14.131 -7.864  -10.727 1.00 97.07 83  A 1 
ATOM 667  C CD  . LYS A 1 83  ? -14.780 -8.515  -11.952 1.00 95.64 83  A 1 
ATOM 668  C CE  . LYS A 1 83  ? -14.574 -10.028 -11.921 1.00 93.19 83  A 1 
ATOM 669  N NZ  . LYS A 1 83  ? -15.084 -10.648 -13.167 1.00 88.43 83  A 1 
ATOM 670  N N   . GLY A 1 84  ? -14.471 -3.306  -9.980  1.00 97.79 84  A 1 
ATOM 671  C CA  . GLY A 1 84  ? -14.358 -1.866  -10.232 1.00 97.50 84  A 1 
ATOM 672  C C   . GLY A 1 84  ? -13.353 -1.204  -9.293  1.00 97.31 84  A 1 
ATOM 673  O O   . GLY A 1 84  ? -12.345 -0.691  -9.763  1.00 96.64 84  A 1 
ATOM 674  N N   . MET A 1 85  ? -13.541 -1.363  -7.976  1.00 97.15 85  A 1 
ATOM 675  C CA  . MET A 1 85  ? -12.630 -0.803  -6.963  1.00 96.85 85  A 1 
ATOM 676  C C   . MET A 1 85  ? -11.172 -1.246  -7.153  1.00 97.10 85  A 1 
ATOM 677  O O   . MET A 1 85  ? -10.250 -0.451  -6.989  1.00 96.69 85  A 1 
ATOM 678  C CB  . MET A 1 85  ? -13.090 -1.225  -5.557  1.00 96.21 85  A 1 
ATOM 679  C CG  . MET A 1 85  ? -14.397 -0.555  -5.119  1.00 93.88 85  A 1 
ATOM 680  S SD  . MET A 1 85  ? -14.912 -0.938  -3.414  1.00 92.27 85  A 1 
ATOM 681  C CE  . MET A 1 85  ? -15.394 -2.670  -3.575  1.00 83.78 85  A 1 
ATOM 682  N N   . LEU A 1 86  ? -10.931 -2.519  -7.500  1.00 97.28 86  A 1 
ATOM 683  C CA  . LEU A 1 86  ? -9.572  -3.022  -7.720  1.00 97.31 86  A 1 
ATOM 684  C C   . LEU A 1 86  ? -8.957  -2.509  -9.026  1.00 97.35 86  A 1 
ATOM 685  O O   . LEU A 1 86  ? -7.758  -2.256  -9.061  1.00 97.11 86  A 1 
ATOM 686  C CB  . LEU A 1 86  ? -9.583  -4.555  -7.696  1.00 97.30 86  A 1 
ATOM 687  C CG  . LEU A 1 86  ? -9.787  -5.148  -6.291  1.00 96.84 86  A 1 
ATOM 688  C CD1 . LEU A 1 86  ? -10.037 -6.651  -6.415  1.00 95.99 86  A 1 
ATOM 689  C CD2 . LEU A 1 86  ? -8.569  -4.937  -5.397  1.00 96.04 86  A 1 
ATOM 690  N N   . ILE A 1 87  ? -9.749  -2.354  -10.093 1.00 97.55 87  A 1 
ATOM 691  C CA  . ILE A 1 87  ? -9.287  -1.748  -11.350 1.00 97.35 87  A 1 
ATOM 692  C C   . ILE A 1 87  ? -8.871  -0.301  -11.093 1.00 97.09 87  A 1 
ATOM 693  O O   . ILE A 1 87  ? -7.749  0.061   -11.420 1.00 96.74 87  A 1 
ATOM 694  C CB  . ILE A 1 87  ? -10.365 -1.874  -12.451 1.00 97.31 87  A 1 
ATOM 695  C CG1 . ILE A 1 87  ? -10.449 -3.344  -12.922 1.00 96.11 87  A 1 
ATOM 696  C CG2 . ILE A 1 87  ? -10.070 -0.955  -13.654 1.00 95.87 87  A 1 
ATOM 697  C CD1 . ILE A 1 87  ? -11.717 -3.663  -13.728 1.00 91.24 87  A 1 
ATOM 698  N N   . GLU A 1 88  ? -9.734  0.482   -10.435 1.00 96.86 88  A 1 
ATOM 699  C CA  . GLU A 1 88  ? -9.472  1.875   -10.057 1.00 96.45 88  A 1 
ATOM 700  C C   . GLU A 1 88  ? -8.203  2.010   -9.198  1.00 96.52 88  A 1 
ATOM 701  O O   . GLU A 1 88  ? -7.351  2.858   -9.462  1.00 95.90 88  A 1 
ATOM 702  C CB  . GLU A 1 88  ? -10.693 2.400   -9.283  1.00 96.17 88  A 1 
ATOM 703  C CG  . GLU A 1 88  ? -11.933 2.598   -10.174 1.00 92.39 88  A 1 
ATOM 704  C CD  . GLU A 1 88  ? -13.201 3.014   -9.396  1.00 88.64 88  A 1 
ATOM 705  O OE1 . GLU A 1 88  ? -14.252 3.211   -10.053 1.00 81.92 88  A 1 
ATOM 706  O OE2 . GLU A 1 88  ? -13.144 3.168   -8.154  1.00 83.02 88  A 1 
ATOM 707  N N   . LEU A 1 89  ? -8.007  1.116   -8.222  1.00 96.76 89  A 1 
ATOM 708  C CA  . LEU A 1 89  ? -6.788  1.067   -7.413  1.00 96.98 89  A 1 
ATOM 709  C C   . LEU A 1 89  ? -5.540  0.819   -8.276  1.00 97.15 89  A 1 
ATOM 710  O O   . LEU A 1 89  ? -4.530  1.506   -8.122  1.00 96.64 89  A 1 
ATOM 711  C CB  . LEU A 1 89  ? -6.964  -0.022  -6.337  1.00 97.06 89  A 1 
ATOM 712  C CG  . LEU A 1 89  ? -5.788  -0.140  -5.353  1.00 96.04 89  A 1 
ATOM 713  C CD1 . LEU A 1 89  ? -5.673  1.086   -4.451  1.00 94.47 89  A 1 
ATOM 714  C CD2 . LEU A 1 89  ? -5.993  -1.370  -4.471  1.00 94.71 89  A 1 
ATOM 715  N N   . CYS A 1 90  ? -5.607  -0.134  -9.221  1.00 97.11 90  A 1 
ATOM 716  C CA  . CYS A 1 90  ? -4.493  -0.470  -10.112 1.00 96.78 90  A 1 
ATOM 717  C C   . CYS A 1 90  ? -4.187  0.608   -11.169 1.00 96.56 90  A 1 
ATOM 718  O O   . CYS A 1 90  ? -3.183  0.493   -11.874 1.00 95.66 90  A 1 
ATOM 719  C CB  . CYS A 1 90  ? -4.761  -1.825  -10.782 1.00 96.60 90  A 1 
ATOM 720  S SG  . CYS A 1 90  ? -4.749  -3.174  -9.567  1.00 95.73 90  A 1 
ATOM 721  N N   . GLU A 1 91  ? -5.005  1.654   -11.311 1.00 96.46 91  A 1 
ATOM 722  C CA  . GLU A 1 91  ? -4.688  2.774   -12.209 1.00 95.93 91  A 1 
ATOM 723  C C   . GLU A 1 91  ? -3.515  3.619   -11.694 1.00 95.94 91  A 1 
ATOM 724  O O   . GLU A 1 91  ? -2.753  4.169   -12.497 1.00 94.77 91  A 1 
ATOM 725  C CB  . GLU A 1 91  ? -5.919  3.662   -12.449 1.00 95.68 91  A 1 
ATOM 726  C CG  . GLU A 1 91  ? -6.991  2.946   -13.285 1.00 91.66 91  A 1 
ATOM 727  C CD  . GLU A 1 91  ? -8.169  3.846   -13.689 1.00 84.70 91  A 1 
ATOM 728  O OE1 . GLU A 1 91  ? -8.944  3.390   -14.563 1.00 75.47 91  A 1 
ATOM 729  O OE2 . GLU A 1 91  ? -8.250  4.995   -13.208 1.00 76.39 91  A 1 
ATOM 730  N N   . PHE A 1 92  ? -3.337  3.696   -10.370 1.00 96.39 92  A 1 
ATOM 731  C CA  . PHE A 1 92  ? -2.317  4.542   -9.737  1.00 96.29 92  A 1 
ATOM 732  C C   . PHE A 1 92  ? -1.419  3.823   -8.722  1.00 96.64 92  A 1 
ATOM 733  O O   . PHE A 1 92  ? -0.397  4.385   -8.322  1.00 95.87 92  A 1 
ATOM 734  C CB  . PHE A 1 92  ? -3.003  5.771   -9.126  1.00 95.82 92  A 1 
ATOM 735  C CG  . PHE A 1 92  ? -3.910  5.473   -7.948  1.00 96.32 92  A 1 
ATOM 736  C CD1 . PHE A 1 92  ? -5.266  5.145   -8.149  1.00 95.08 92  A 1 
ATOM 737  C CD2 . PHE A 1 92  ? -3.398  5.534   -6.642  1.00 95.63 92  A 1 
ATOM 738  C CE1 . PHE A 1 92  ? -6.095  4.874   -7.050  1.00 93.95 92  A 1 
ATOM 739  C CE2 . PHE A 1 92  ? -4.229  5.262   -5.544  1.00 94.53 92  A 1 
ATOM 740  C CZ  . PHE A 1 92  ? -5.577  4.929   -5.744  1.00 94.85 92  A 1 
ATOM 741  N N   . ILE A 1 93  ? -1.742  2.585   -8.327  1.00 97.09 93  A 1 
ATOM 742  C CA  . ILE A 1 93  ? -0.899  1.710   -7.507  1.00 97.39 93  A 1 
ATOM 743  C C   . ILE A 1 93  ? -0.338  0.597   -8.394  1.00 97.41 93  A 1 
ATOM 744  O O   . ILE A 1 93  ? -1.077  -0.072  -9.115  1.00 96.71 93  A 1 
ATOM 745  C CB  . ILE A 1 93  ? -1.685  1.148   -6.301  1.00 97.01 93  A 1 
ATOM 746  C CG1 . ILE A 1 93  ? -2.240  2.256   -5.379  1.00 94.00 93  A 1 
ATOM 747  C CG2 . ILE A 1 93  ? -0.832  0.175   -5.475  1.00 94.92 93  A 1 
ATOM 748  C CD1 . ILE A 1 93  ? -1.186  3.135   -4.701  1.00 86.80 93  A 1 
ATOM 749  N N   . GLU A 1 94  ? 0.977   0.374   -8.331  1.00 97.62 94  A 1 
ATOM 750  C CA  . GLU A 1 94  ? 1.640   -0.714  -9.048  1.00 97.65 94  A 1 
ATOM 751  C C   . GLU A 1 94  ? 1.508   -2.042  -8.279  1.00 97.91 94  A 1 
ATOM 752  O O   . GLU A 1 94  ? 1.419   -2.083  -7.054  1.00 97.50 94  A 1 
ATOM 753  C CB  . GLU A 1 94  ? 3.112   -0.354  -9.323  1.00 97.06 94  A 1 
ATOM 754  C CG  . GLU A 1 94  ? 3.304   0.859   -10.265 1.00 93.35 94  A 1 
ATOM 755  C CD  . GLU A 1 94  ? 2.821   0.634   -11.708 1.00 90.65 94  A 1 
ATOM 756  O OE1 . GLU A 1 94  ? 2.569   1.634   -12.430 1.00 82.16 94  A 1 
ATOM 757  O OE2 . GLU A 1 94  ? 2.711   -0.531  -12.146 1.00 82.11 94  A 1 
ATOM 758  N N   . VAL A 1 95  ? 1.517   -3.162  -9.009  1.00 97.55 95  A 1 
ATOM 759  C CA  . VAL A 1 95  ? 1.424   -4.497  -8.403  1.00 97.53 95  A 1 
ATOM 760  C C   . VAL A 1 95  ? 2.801   -5.152  -8.409  1.00 97.34 95  A 1 
ATOM 761  O O   . VAL A 1 95  ? 3.350   -5.441  -9.473  1.00 96.58 95  A 1 
ATOM 762  C CB  . VAL A 1 95  ? 0.360   -5.371  -9.095  1.00 97.10 95  A 1 
ATOM 763  C CG1 . VAL A 1 95  ? 0.232   -6.735  -8.401  1.00 96.00 95  A 1 
ATOM 764  C CG2 . VAL A 1 95  ? -1.023  -4.706  -9.062  1.00 96.12 95  A 1 
ATOM 765  N N   . ALA A 1 96  ? 3.350   -5.418  -7.220  1.00 97.33 96  A 1 
ATOM 766  C CA  . ALA A 1 96  ? 4.585   -6.166  -7.050  1.00 97.03 96  A 1 
ATOM 767  C C   . ALA A 1 96  ? 4.315   -7.665  -7.241  1.00 96.47 96  A 1 
ATOM 768  O O   . ALA A 1 96  ? 3.535   -8.286  -6.509  1.00 94.82 96  A 1 
ATOM 769  C CB  . ALA A 1 96  ? 5.183   -5.847  -5.678  1.00 96.77 96  A 1 
ATOM 770  N N   . GLY A 1 97  ? 4.966   -8.253  -8.251  1.00 94.08 97  A 1 
ATOM 771  C CA  . GLY A 1 97  ? 4.967   -9.696  -8.473  1.00 92.20 97  A 1 
ATOM 772  C C   . GLY A 1 97  ? 5.874   -10.421 -7.484  1.00 92.05 97  A 1 
ATOM 773  O O   . GLY A 1 97  ? 6.722   -9.819  -6.837  1.00 89.28 97  A 1 
ATOM 774  N N   . ILE A 1 98  ? 5.711   -11.747 -7.407  1.00 90.93 98  A 1 
ATOM 775  C CA  . ILE A 1 98  ? 6.589   -12.612 -6.618  1.00 90.55 98  A 1 
ATOM 776  C C   . ILE A 1 98  ? 6.965   -13.855 -7.418  1.00 91.81 98  A 1 
ATOM 777  O O   . ILE A 1 98  ? 6.135   -14.443 -8.115  1.00 91.04 98  A 1 
ATOM 778  C CB  . ILE A 1 98  ? 5.954   -12.918 -5.251  1.00 87.53 98  A 1 
ATOM 779  C CG1 . ILE A 1 98  ? 7.031   -13.484 -4.302  1.00 76.87 98  A 1 
ATOM 780  C CG2 . ILE A 1 98  ? 4.725   -13.846 -5.356  1.00 75.66 98  A 1 
ATOM 781  C CD1 . ILE A 1 98  ? 6.619   -13.397 -2.839  1.00 71.61 98  A 1 
ATOM 782  N N   . GLN A 1 99  ? 8.240   -14.258 -7.339  1.00 93.36 99  A 1 
ATOM 783  C CA  . GLN A 1 99  ? 8.755   -15.404 -8.071  1.00 93.80 99  A 1 
ATOM 784  C C   . GLN A 1 99  ? 8.766   -16.661 -7.198  1.00 94.84 99  A 1 
ATOM 785  O O   . GLN A 1 99  ? 8.803   -16.611 -5.969  1.00 94.44 99  A 1 
ATOM 786  C CB  . GLN A 1 99  ? 10.147  -15.104 -8.642  1.00 92.53 99  A 1 
ATOM 787  C CG  . GLN A 1 99  ? 10.163  -13.873 -9.562  1.00 87.31 99  A 1 
ATOM 788  C CD  . GLN A 1 99  ? 11.475  -13.735 -10.330 1.00 80.91 99  A 1 
ATOM 789  O OE1 . GLN A 1 99  ? 12.285  -14.650 -10.413 1.00 73.49 99  A 1 
ATOM 790  N NE2 . GLN A 1 99  ? 11.714  -12.601 -10.948 1.00 69.57 99  A 1 
ATOM 791  N N   . LYS A 1 100 ? 8.817   -17.838 -7.847  1.00 94.97 100 A 1 
ATOM 792  C CA  . LYS A 1 100 ? 8.847   -19.151 -7.176  1.00 95.90 100 A 1 
ATOM 793  C C   . LYS A 1 100 ? 9.854   -19.224 -6.022  1.00 95.79 100 A 1 
ATOM 794  O O   . LYS A 1 100 ? 9.543   -19.796 -4.984  1.00 95.74 100 A 1 
ATOM 795  C CB  . LYS A 1 100 ? 9.150   -20.240 -8.227  1.00 96.19 100 A 1 
ATOM 796  C CG  . LYS A 1 100 ? 9.251   -21.642 -7.602  1.00 95.21 100 A 1 
ATOM 797  C CD  . LYS A 1 100 ? 9.598   -22.709 -8.647  1.00 94.01 100 A 1 
ATOM 798  C CE  . LYS A 1 100 ? 9.782   -24.052 -7.932  1.00 89.03 100 A 1 
ATOM 799  N NZ  . LYS A 1 100 ? 10.189  -25.133 -8.864  1.00 83.96 100 A 1 
ATOM 800  N N   . ARG A 1 101 ? 11.064  -18.685 -6.214  1.00 94.80 101 A 1 
ATOM 801  C CA  . ARG A 1 101 ? 12.111  -18.718 -5.185  1.00 94.11 101 A 1 
ATOM 802  C C   . ARG A 1 101 ? 11.680  -17.980 -3.921  1.00 94.13 101 A 1 
ATOM 803  O O   . ARG A 1 101 ? 11.767  -18.559 -2.847  1.00 93.34 101 A 1 
ATOM 804  C CB  . ARG A 1 101 ? 13.420  -18.167 -5.757  1.00 93.21 101 A 1 
ATOM 805  C CG  . ARG A 1 101 ? 14.527  -18.237 -4.700  1.00 83.66 101 A 1 
ATOM 806  C CD  . ARG A 1 101 ? 15.856  -17.770 -5.281  1.00 78.24 101 A 1 
ATOM 807  N NE  . ARG A 1 101 ? 16.883  -17.780 -4.232  1.00 68.32 101 A 1 
ATOM 808  C CZ  . ARG A 1 101 ? 18.170  -17.540 -4.389  1.00 60.12 101 A 1 
ATOM 809  N NH1 . ARG A 1 101 ? 18.684  -17.262 -5.557  1.00 54.66 101 A 1 
ATOM 810  N NH2 . ARG A 1 101 ? 18.953  -17.578 -3.353  1.00 51.54 101 A 1 
ATOM 811  N N   . GLN A 1 102 ? 11.153  -16.779 -4.059  1.00 93.38 102 A 1 
ATOM 812  C CA  . GLN A 1 102 ? 10.694  -15.960 -2.932  1.00 92.69 102 A 1 
ATOM 813  C C   . GLN A 1 102 ? 9.542   -16.639 -2.175  1.00 93.49 102 A 1 
ATOM 814  O O   . GLN A 1 102 ? 9.512   -16.615 -0.948  1.00 93.13 102 A 1 
ATOM 815  C CB  . GLN A 1 102 ? 10.253  -14.590 -3.462  1.00 91.69 102 A 1 
ATOM 816  C CG  . GLN A 1 102 ? 11.396  -13.753 -4.054  1.00 87.73 102 A 1 
ATOM 817  C CD  . GLN A 1 102 ? 10.876  -12.602 -4.903  1.00 86.14 102 A 1 
ATOM 818  O OE1 . GLN A 1 102 ? 10.141  -12.821 -5.851  1.00 80.63 102 A 1 
ATOM 819  N NE2 . GLN A 1 102 ? 11.246  -11.373 -4.624  1.00 76.84 102 A 1 
ATOM 820  N N   . VAL A 1 103 ? 8.636   -17.329 -2.893  1.00 94.36 103 A 1 
ATOM 821  C CA  . VAL A 1 103 ? 7.570   -18.133 -2.263  1.00 95.14 103 A 1 
ATOM 822  C C   . VAL A 1 103 ? 8.155   -19.282 -1.438  1.00 95.59 103 A 1 
ATOM 823  O O   . VAL A 1 103 ? 7.727   -19.504 -0.309  1.00 95.42 103 A 1 
ATOM 824  C CB  . VAL A 1 103 ? 6.582   -18.681 -3.314  1.00 95.09 103 A 1 
ATOM 825  C CG1 . VAL A 1 103 ? 5.482   -19.544 -2.680  1.00 93.92 103 A 1 
ATOM 826  C CG2 . VAL A 1 103 ? 5.885   -17.549 -4.079  1.00 93.81 103 A 1 
ATOM 827  N N   . ILE A 1 104 ? 9.135   -20.018 -1.986  1.00 95.18 104 A 1 
ATOM 828  C CA  . ILE A 1 104 ? 9.798   -21.115 -1.261  1.00 95.31 104 A 1 
ATOM 829  C C   . ILE A 1 104 ? 10.545  -20.570 -0.040  1.00 94.75 104 A 1 
ATOM 830  O O   . ILE A 1 104 ? 10.400  -21.118 1.048   1.00 94.42 104 A 1 
ATOM 831  C CB  . ILE A 1 104 ? 10.728  -21.918 -2.199  1.00 95.88 104 A 1 
ATOM 832  C CG1 . ILE A 1 104 ? 9.879   -22.689 -3.239  1.00 95.06 104 A 1 
ATOM 833  C CG2 . ILE A 1 104 ? 11.615  -22.900 -1.407  1.00 95.15 104 A 1 
ATOM 834  C CD1 . ILE A 1 104 ? 10.707  -23.307 -4.379  1.00 89.23 104 A 1 
ATOM 835  N N   . ASP A 1 105 ? 11.302  -19.488 -0.203  1.00 93.50 105 A 1 
ATOM 836  C CA  . ASP A 1 105 ? 12.052  -18.854 0.883   1.00 92.23 105 A 1 
ATOM 837  C C   . ASP A 1 105 ? 11.104  -18.349 1.993   1.00 92.58 105 A 1 
ATOM 838  O O   . ASP A 1 105 ? 11.405  -18.507 3.174   1.00 92.07 105 A 1 
ATOM 839  C CB  . ASP A 1 105 ? 12.927  -17.712 0.315   1.00 91.32 105 A 1 
ATOM 840  C CG  . ASP A 1 105 ? 14.079  -18.164 -0.613  1.00 88.67 105 A 1 
ATOM 841  O OD1 . ASP A 1 105 ? 14.458  -19.358 -0.594  1.00 85.81 105 A 1 
ATOM 842  O OD2 . ASP A 1 105 ? 14.630  -17.305 -1.351  1.00 84.43 105 A 1 
ATOM 843  N N   . ALA A 1 106 ? 9.937   -17.829 1.629   1.00 93.44 106 A 1 
ATOM 844  C CA  . ALA A 1 106 ? 8.906   -17.431 2.591   1.00 93.44 106 A 1 
ATOM 845  C C   . ALA A 1 106 ? 8.300   -18.629 3.342   1.00 94.04 106 A 1 
ATOM 846  O O   . ALA A 1 106 ? 8.142   -18.560 4.555   1.00 93.80 106 A 1 
ATOM 847  C CB  . ALA A 1 106 ? 7.830   -16.620 1.855   1.00 93.74 106 A 1 
ATOM 848  N N   . LEU A 1 107 ? 8.012   -19.740 2.648   1.00 94.62 107 A 1 
ATOM 849  C CA  . LEU A 1 107 ? 7.478   -20.974 3.260   1.00 94.51 107 A 1 
ATOM 850  C C   . LEU A 1 107 ? 8.465   -21.658 4.215   1.00 94.31 107 A 1 
ATOM 851  O O   . LEU A 1 107 ? 8.035   -22.357 5.130   1.00 93.75 107 A 1 
ATOM 852  C CB  . LEU A 1 107 ? 7.087   -21.961 2.147   1.00 95.07 107 A 1 
ATOM 853  C CG  . LEU A 1 107 ? 5.799   -21.607 1.388   1.00 94.69 107 A 1 
ATOM 854  C CD1 . LEU A 1 107 ? 5.688   -22.487 0.140   1.00 93.75 107 A 1 
ATOM 855  C CD2 . LEU A 1 107 ? 4.554   -21.851 2.240   1.00 93.83 107 A 1 
ATOM 856  N N   . LEU A 1 108 ? 9.769   -21.505 3.974   1.00 94.15 108 A 1 
ATOM 857  C CA  . LEU A 1 108 ? 10.831  -22.064 4.816   1.00 93.81 108 A 1 
ATOM 858  C C   . LEU A 1 108 ? 11.242  -21.129 5.962   1.00 93.17 108 A 1 
ATOM 859  O O   . LEU A 1 108 ? 12.072  -21.508 6.783   1.00 91.99 108 A 1 
ATOM 860  C CB  . LEU A 1 108 ? 12.041  -22.404 3.927   1.00 94.39 108 A 1 
ATOM 861  C CG  . LEU A 1 108 ? 11.801  -23.531 2.904   1.00 93.87 108 A 1 
ATOM 862  C CD1 . LEU A 1 108 ? 13.036  -23.667 2.010   1.00 91.48 108 A 1 
ATOM 863  C CD2 . LEU A 1 108 ? 11.541  -24.882 3.569   1.00 91.93 108 A 1 
ATOM 864  N N   . ASN A 1 109 ? 10.727  -19.909 6.000   1.00 93.28 109 A 1 
ATOM 865  C CA  . ASN A 1 109 ? 11.098  -18.921 7.001   1.00 92.12 109 A 1 
ATOM 866  C C   . ASN A 1 109 ? 10.330  -19.146 8.315   1.00 91.51 109 A 1 
ATOM 867  O O   . ASN A 1 109 ? 9.109   -19.122 8.331   1.00 90.32 109 A 1 
ATOM 868  C CB  . ASN A 1 109 ? 10.866  -17.521 6.426   1.00 91.01 109 A 1 
ATOM 869  C CG  . ASN A 1 109 ? 11.439  -16.458 7.335   1.00 89.40 109 A 1 
ATOM 870  O OD1 . ASN A 1 109 ? 10.889  -16.097 8.351   1.00 81.99 109 A 1 
ATOM 871  N ND2 . ASN A 1 109 ? 12.608  -15.948 7.025   1.00 81.81 109 A 1 
ATOM 872  N N   . GLU A 1 110 ? 11.063  -19.301 9.418   1.00 90.33 110 A 1 
ATOM 873  C CA  . GLU A 1 110 ? 10.497  -19.477 10.767  1.00 89.86 110 A 1 
ATOM 874  C C   . GLU A 1 110 ? 10.426  -18.161 11.572  1.00 89.80 110 A 1 
ATOM 875  O O   . GLU A 1 110 ? 10.017  -18.153 12.724  1.00 86.22 110 A 1 
ATOM 876  C CB  . GLU A 1 110 ? 11.314  -20.539 11.531  1.00 88.92 110 A 1 
ATOM 877  C CG  . GLU A 1 110 ? 11.306  -21.922 10.848  1.00 85.03 110 A 1 
ATOM 878  C CD  . GLU A 1 110 ? 12.077  -23.003 11.632  1.00 78.94 110 A 1 
ATOM 879  O OE1 . GLU A 1 110 ? 11.970  -24.188 11.234  1.00 72.00 110 A 1 
ATOM 880  O OE2 . GLU A 1 110 ? 12.798  -22.663 12.596  1.00 72.86 110 A 1 
ATOM 881  N N   . GLY A 1 111 ? 10.855  -17.044 10.988  1.00 88.95 111 A 1 
ATOM 882  C CA  . GLY A 1 111 ? 10.918  -15.742 11.663  1.00 87.51 111 A 1 
ATOM 883  C C   . GLY A 1 111 ? 9.642   -14.905 11.562  1.00 88.50 111 A 1 
ATOM 884  O O   . GLY A 1 111 ? 9.591   -13.829 12.159  1.00 84.76 111 A 1 
ATOM 885  N N   . PHE A 1 112 ? 8.655   -15.362 10.790  1.00 86.61 112 A 1 
ATOM 886  C CA  . PHE A 1 112 ? 7.351   -14.719 10.636  1.00 87.04 112 A 1 
ATOM 887  C C   . PHE A 1 112 ? 6.252   -15.710 11.014  1.00 86.68 112 A 1 
ATOM 888  O O   . PHE A 1 112 ? 6.257   -16.842 10.527  1.00 84.01 112 A 1 
ATOM 889  C CB  . PHE A 1 112 ? 7.147   -14.232 9.194   1.00 86.41 112 A 1 
ATOM 890  C CG  . PHE A 1 112 ? 7.899   -12.966 8.835   1.00 86.47 112 A 1 
ATOM 891  C CD1 . PHE A 1 112 ? 7.221   -11.734 8.831   1.00 82.01 112 A 1 
ATOM 892  C CD2 . PHE A 1 112 ? 9.262   -13.014 8.495   1.00 82.69 112 A 1 
ATOM 893  C CE1 . PHE A 1 112 ? 7.902   -10.555 8.482   1.00 79.87 112 A 1 
ATOM 894  C CE2 . PHE A 1 112 ? 9.946   -11.834 8.154   1.00 81.75 112 A 1 
ATOM 895  C CZ  . PHE A 1 112 ? 9.266   -10.602 8.142   1.00 85.27 112 A 1 
ATOM 896  N N   . ASP A 1 113 ? 5.292   -15.262 11.816  1.00 87.98 113 A 1 
ATOM 897  C CA  . ASP A 1 113 ? 4.115   -16.058 12.185  1.00 87.42 113 A 1 
ATOM 898  C C   . ASP A 1 113 ? 3.083   -16.115 11.045  1.00 88.88 113 A 1 
ATOM 899  O O   . ASP A 1 113 ? 2.379   -17.115 10.897  1.00 85.76 113 A 1 
ATOM 900  C CB  . ASP A 1 113 ? 3.482   -15.470 13.458  1.00 84.44 113 A 1 
ATOM 901  C CG  . ASP A 1 113 ? 4.366   -15.591 14.711  1.00 78.24 113 A 1 
ATOM 902  O OD1 . ASP A 1 113 ? 5.066   -16.620 14.855  1.00 72.46 113 A 1 
ATOM 903  O OD2 . ASP A 1 113 ? 4.301   -14.668 15.552  1.00 72.59 113 A 1 
ATOM 904  N N   . ASP A 1 114 ? 3.017   -15.066 10.207  1.00 92.14 114 A 1 
ATOM 905  C CA  . ASP A 1 114 ? 2.138   -14.981 9.043   1.00 93.01 114 A 1 
ATOM 906  C C   . ASP A 1 114 ? 2.935   -15.038 7.726   1.00 93.83 114 A 1 
ATOM 907  O O   . ASP A 1 114 ? 3.859   -14.265 7.463   1.00 93.01 114 A 1 
ATOM 908  C CB  . ASP A 1 114 ? 1.214   -13.750 9.141   1.00 91.37 114 A 1 
ATOM 909  C CG  . ASP A 1 114 ? -0.013  -13.889 8.223   1.00 88.08 114 A 1 
ATOM 910  O OD1 . ASP A 1 114 ? 0.157   -14.409 7.096   1.00 83.07 114 A 1 
ATOM 911  O OD2 . ASP A 1 114 ? -1.140  -13.589 8.671   1.00 81.64 114 A 1 
ATOM 912  N N   . LEU A 1 115 ? 2.555   -15.991 6.860   1.00 94.27 115 A 1 
ATOM 913  C CA  . LEU A 1 115 ? 3.122   -16.145 5.522   1.00 94.67 115 A 1 
ATOM 914  C C   . LEU A 1 115 ? 2.817   -14.932 4.632   1.00 95.14 115 A 1 
ATOM 915  O O   . LEU A 1 115 ? 3.635   -14.591 3.781   1.00 94.75 115 A 1 
ATOM 916  C CB  . LEU A 1 115 ? 2.574   -17.445 4.906   1.00 94.13 115 A 1 
ATOM 917  C CG  . LEU A 1 115 ? 3.065   -17.722 3.472   1.00 92.38 115 A 1 
ATOM 918  C CD1 . LEU A 1 115 ? 4.579   -17.919 3.400   1.00 90.11 115 A 1 
ATOM 919  C CD2 . LEU A 1 115 ? 2.394   -18.980 2.928   1.00 90.14 115 A 1 
ATOM 920  N N   . GLU A 1 116 ? 1.654   -14.302 4.790   1.00 94.52 116 A 1 
ATOM 921  C CA  . GLU A 1 116 ? 1.269   -13.122 4.013   1.00 94.25 116 A 1 
ATOM 922  C C   . GLU A 1 116 ? 2.249   -11.974 4.257   1.00 94.70 116 A 1 
ATOM 923  O O   . GLU A 1 116 ? 2.799   -11.439 3.291   1.00 94.35 116 A 1 
ATOM 924  C CB  . GLU A 1 116 ? -0.192  -12.727 4.308   1.00 92.94 116 A 1 
ATOM 925  C CG  . GLU A 1 116 ? -0.613  -11.474 3.525   1.00 82.55 116 A 1 
ATOM 926  C CD  . GLU A 1 116 ? -2.110  -11.159 3.538   1.00 79.03 116 A 1 
ATOM 927  O OE1 . GLU A 1 116 ? -2.479  -10.089 2.993   1.00 70.96 116 A 1 
ATOM 928  O OE2 . GLU A 1 116 ? -2.941  -12.036 3.857   1.00 70.81 116 A 1 
ATOM 929  N N   . ASP A 1 117 ? 2.563   -11.673 5.521   1.00 95.52 117 A 1 
ATOM 930  C CA  . ASP A 1 117 ? 3.511   -10.615 5.889   1.00 95.56 117 A 1 
ATOM 931  C C   . ASP A 1 117 ? 4.908   -10.903 5.338   1.00 95.83 117 A 1 
ATOM 932  O O   . ASP A 1 117 ? 5.579   -10.030 4.780   1.00 95.49 117 A 1 
ATOM 933  C CB  . ASP A 1 117 ? 3.581   -10.484 7.414   1.00 94.94 117 A 1 
ATOM 934  C CG  . ASP A 1 117 ? 2.256   -10.032 8.030   1.00 92.84 117 A 1 
ATOM 935  O OD1 . ASP A 1 117 ? 1.500   -9.331  7.325   1.00 89.94 117 A 1 
ATOM 936  O OD2 . ASP A 1 117 ? 2.049   -10.397 9.205   1.00 89.48 117 A 1 
ATOM 937  N N   . ARG A 1 118 ? 5.338   -12.169 5.400   1.00 95.67 118 A 1 
ATOM 938  C CA  . ARG A 1 118 ? 6.621   -12.571 4.822   1.00 95.69 118 A 1 
ATOM 939  C C   . ARG A 1 118 ? 6.667   -12.367 3.311   1.00 95.98 118 A 1 
ATOM 940  O O   . ARG A 1 118 ? 7.686   -11.908 2.789   1.00 95.63 118 A 1 
ATOM 941  C CB  . ARG A 1 118 ? 6.928   -14.021 5.217   1.00 95.20 118 A 1 
ATOM 942  C CG  . ARG A 1 118 ? 8.302   -14.494 4.722   1.00 89.74 118 A 1 
ATOM 943  C CD  . ARG A 1 118 ? 9.449   -13.681 5.344   1.00 85.37 118 A 1 
ATOM 944  N NE  . ARG A 1 118 ? 10.739  -14.050 4.746   1.00 78.45 118 A 1 
ATOM 945  C CZ  . ARG A 1 118 ? 11.542  -13.239 4.077   1.00 71.58 118 A 1 
ATOM 946  N NH1 . ARG A 1 118 ? 11.360  -11.958 4.003   1.00 64.73 118 A 1 
ATOM 947  N NH2 . ARG A 1 118 ? 12.546  -13.719 3.424   1.00 62.22 118 A 1 
ATOM 948  N N   . LEU A 1 119 ? 5.595   -12.689 2.591   1.00 95.89 119 A 1 
ATOM 949  C CA  . LEU A 1 119 ? 5.485   -12.442 1.150   1.00 95.93 119 A 1 
ATOM 950  C C   . LEU A 1 119 ? 5.443   -10.939 0.830   1.00 96.14 119 A 1 
ATOM 951  O O   . LEU A 1 119 ? 6.028   -10.525 -0.173  1.00 95.85 119 A 1 
ATOM 952  C CB  . LEU A 1 119 ? 4.245   -13.157 0.591   1.00 95.69 119 A 1 
ATOM 953  C CG  . LEU A 1 119 ? 4.326   -14.693 0.562   1.00 93.23 119 A 1 
ATOM 954  C CD1 . LEU A 1 119 ? 2.970   -15.256 0.135   1.00 91.48 119 A 1 
ATOM 955  C CD2 . LEU A 1 119 ? 5.372   -15.213 -0.416  1.00 91.37 119 A 1 
ATOM 956  N N   . GLN A 1 120 ? 4.822   -10.117 1.675   1.00 96.30 120 A 1 
ATOM 957  C CA  . GLN A 1 120 ? 4.851   -8.658  1.533   1.00 96.42 120 A 1 
ATOM 958  C C   . GLN A 1 120 ? 6.277   -8.109  1.650   1.00 96.59 120 A 1 
ATOM 959  O O   . GLN A 1 120 ? 6.674   -7.287  0.825   1.00 96.26 120 A 1 
ATOM 960  C CB  . GLN A 1 120 ? 3.927   -7.974  2.553   1.00 95.84 120 A 1 
ATOM 961  C CG  . GLN A 1 120 ? 2.442   -8.201  2.250   1.00 91.83 120 A 1 
ATOM 962  C CD  . GLN A 1 120 ? 1.564   -7.209  3.002   1.00 89.46 120 A 1 
ATOM 963  O OE1 . GLN A 1 120 ? 1.376   -6.096  2.551   1.00 81.62 120 A 1 
ATOM 964  N NE2 . GLN A 1 120 ? 1.014   -7.551  4.142   1.00 78.69 120 A 1 
ATOM 965  N N   . VAL A 1 121 ? 7.092   -8.610  2.583   1.00 96.43 121 A 1 
ATOM 966  C CA  . VAL A 1 121 ? 8.516   -8.241  2.693   1.00 96.28 121 A 1 
ATOM 967  C C   . VAL A 1 121 ? 9.281   -8.590  1.417   1.00 96.06 121 A 1 
ATOM 968  O O   . VAL A 1 121 ? 10.059  -7.769  0.927   1.00 95.78 121 A 1 
ATOM 969  C CB  . VAL A 1 121 ? 9.175   -8.905  3.917   1.00 96.13 121 A 1 
ATOM 970  C CG1 . VAL A 1 121 ? 10.685  -8.617  3.993   1.00 95.23 121 A 1 
ATOM 971  C CG2 . VAL A 1 121 ? 8.551   -8.401  5.219   1.00 95.29 121 A 1 
ATOM 972  N N   . GLU A 1 122 ? 9.065   -9.775  0.840   1.00 95.51 122 A 1 
ATOM 973  C CA  . GLU A 1 122 ? 9.718   -10.147 -0.424  1.00 94.71 122 A 1 
ATOM 974  C C   . GLU A 1 122 ? 9.271   -9.264  -1.596  1.00 94.94 122 A 1 
ATOM 975  O O   . GLU A 1 122 ? 10.109  -8.842  -2.391  1.00 94.45 122 A 1 
ATOM 976  C CB  . GLU A 1 122 ? 9.483   -11.630 -0.748  1.00 94.18 122 A 1 
ATOM 977  C CG  . GLU A 1 122 ? 10.211  -12.581 0.208   1.00 91.85 122 A 1 
ATOM 978  C CD  . GLU A 1 122 ? 11.733  -12.334 0.264   1.00 91.03 122 A 1 
ATOM 979  O OE1 . GLU A 1 122 ? 12.263  -12.082 1.377   1.00 85.26 122 A 1 
ATOM 980  O OE2 . GLU A 1 122 ? 12.398  -12.391 -0.786  1.00 85.62 122 A 1 
ATOM 981  N N   . CYS A 1 123 ? 7.987   -8.919  -1.680  1.00 96.18 123 A 1 
ATOM 982  C CA  . CYS A 1 123 ? 7.483   -7.964  -2.668  1.00 96.27 123 A 1 
ATOM 983  C C   . CYS A 1 123 ? 8.092   -6.567  -2.480  1.00 96.57 123 A 1 
ATOM 984  O O   . CYS A 1 123 ? 8.470   -5.937  -3.462  1.00 96.50 123 A 1 
ATOM 985  C CB  . CYS A 1 123 ? 5.953   -7.901  -2.580  1.00 96.21 123 A 1 
ATOM 986  S SG  . CYS A 1 123 ? 5.213   -9.435  -3.215  1.00 94.97 123 A 1 
ATOM 987  N N   . ALA A 1 124 ? 8.225   -6.095  -1.238  1.00 97.21 124 A 1 
ATOM 988  C CA  . ALA A 1 124 ? 8.838   -4.803  -0.932  1.00 97.51 124 A 1 
ATOM 989  C C   . ALA A 1 124 ? 10.308  -4.751  -1.367  1.00 97.24 124 A 1 
ATOM 990  O O   . ALA A 1 124 ? 10.747  -3.757  -1.943  1.00 97.03 124 A 1 
ATOM 991  C CB  . ALA A 1 124 ? 8.684   -4.532  0.571   1.00 97.84 124 A 1 
ATOM 992  N N   . ARG A 1 125 ? 11.051  -5.838  -1.152  1.00 96.76 125 A 1 
ATOM 993  C CA  . ARG A 1 125 ? 12.442  -5.973  -1.606  1.00 96.05 125 A 1 
ATOM 994  C C   . ARG A 1 125 ? 12.554  -5.970  -3.129  1.00 96.04 125 A 1 
ATOM 995  O O   . ARG A 1 125 ? 13.451  -5.325  -3.647  1.00 95.25 125 A 1 
ATOM 996  C CB  . ARG A 1 125 ? 13.050  -7.264  -1.052  1.00 94.84 125 A 1 
ATOM 997  C CG  . ARG A 1 125 ? 13.266  -7.191  0.468   1.00 86.27 125 A 1 
ATOM 998  C CD  . ARG A 1 125 ? 13.754  -8.539  0.991   1.00 85.62 125 A 1 
ATOM 999  N NE  . ARG A 1 125 ? 15.133  -8.809  0.539   1.00 75.99 125 A 1 
ATOM 1000 C CZ  . ARG A 1 125 ? 15.716  -9.986  0.448   1.00 70.64 125 A 1 
ATOM 1001 N NH1 . ARG A 1 125 ? 15.112  -11.092 0.786   1.00 63.76 125 A 1 
ATOM 1002 N NH2 . ARG A 1 125 ? 16.938  -10.062 0.002   1.00 59.30 125 A 1 
ATOM 1003 N N   . GLU A 1 126 ? 11.668  -6.677  -3.816  1.00 95.34 126 A 1 
ATOM 1004 C CA  . GLU A 1 126 ? 11.676  -6.767  -5.286  1.00 95.05 126 A 1 
ATOM 1005 C C   . GLU A 1 126 ? 11.486  -5.401  -5.963  1.00 95.50 126 A 1 
ATOM 1006 O O   . GLU A 1 126 ? 12.013  -5.163  -7.045  1.00 94.74 126 A 1 
ATOM 1007 C CB  . GLU A 1 126 ? 10.565  -7.734  -5.723  1.00 94.17 126 A 1 
ATOM 1008 C CG  . GLU A 1 126 ? 10.571  -8.069  -7.229  1.00 86.76 126 A 1 
ATOM 1009 C CD  . GLU A 1 126 ? 11.786  -8.892  -7.689  1.00 83.95 126 A 1 
ATOM 1010 O OE1 . GLU A 1 126 ? 12.098  -8.862  -8.900  1.00 75.59 126 A 1 
ATOM 1011 O OE2 . GLU A 1 126 ? 12.333  -9.661  -6.853  1.00 75.34 126 A 1 
ATOM 1012 N N   . VAL A 1 127 ? 10.737  -4.499  -5.330  1.00 96.65 127 A 1 
ATOM 1013 C CA  . VAL A 1 127 ? 10.457  -3.159  -5.870  1.00 97.00 127 A 1 
ATOM 1014 C C   . VAL A 1 127 ? 11.336  -2.059  -5.269  1.00 97.16 127 A 1 
ATOM 1015 O O   . VAL A 1 127 ? 11.052  -0.882  -5.492  1.00 96.96 127 A 1 
ATOM 1016 C CB  . VAL A 1 127 ? 8.956   -2.817  -5.788  1.00 97.22 127 A 1 
ATOM 1017 C CG1 . VAL A 1 127 ? 8.110   -3.893  -6.482  1.00 96.63 127 A 1 
ATOM 1018 C CG2 . VAL A 1 127 ? 8.454   -2.626  -4.351  1.00 96.47 127 A 1 
ATOM 1019 N N   . ASP A 1 128 ? 12.374  -2.432  -4.506  1.00 97.01 128 A 1 
ATOM 1020 C CA  . ASP A 1 128 ? 13.254  -1.519  -3.769  1.00 97.09 128 A 1 
ATOM 1021 C C   . ASP A 1 128 ? 12.476  -0.491  -2.921  1.00 97.46 128 A 1 
ATOM 1022 O O   . ASP A 1 128 ? 12.771  0.708   -2.918  1.00 96.91 128 A 1 
ATOM 1023 C CB  . ASP A 1 128 ? 14.286  -0.888  -4.723  1.00 96.42 128 A 1 
ATOM 1024 C CG  . ASP A 1 128 ? 15.237  -1.905  -5.365  1.00 91.66 128 A 1 
ATOM 1025 O OD1 . ASP A 1 128 ? 15.847  -2.692  -4.603  1.00 87.04 128 A 1 
ATOM 1026 O OD2 . ASP A 1 128 ? 15.417  -1.837  -6.600  1.00 85.61 128 A 1 
ATOM 1027 N N   . ALA A 1 129 ? 11.431  -0.944  -2.213  1.00 97.76 129 A 1 
ATOM 1028 C CA  . ALA A 1 129 ? 10.625  -0.071  -1.366  1.00 98.07 129 A 1 
ATOM 1029 C C   . ALA A 1 129 ? 11.447  0.476   -0.184  1.00 98.06 129 A 1 
ATOM 1030 O O   . ALA A 1 129 ? 12.165  -0.262  0.489   1.00 97.81 129 A 1 
ATOM 1031 C CB  . ALA A 1 129 ? 9.362   -0.809  -0.895  1.00 98.15 129 A 1 
ATOM 1032 N N   . GLU A 1 130 ? 11.302  1.772   0.108   1.00 97.89 130 A 1 
ATOM 1033 C CA  . GLU A 1 130 ? 11.918  2.408   1.283   1.00 97.70 130 A 1 
ATOM 1034 C C   . GLU A 1 130 ? 11.174  2.015   2.572   1.00 97.93 130 A 1 
ATOM 1035 O O   . GLU A 1 130 ? 11.794  1.823   3.614   1.00 97.48 130 A 1 
ATOM 1036 C CB  . GLU A 1 130 ? 11.958  3.941   1.073   1.00 97.00 130 A 1 
ATOM 1037 C CG  . GLU A 1 130 ? 12.780  4.707   2.139   1.00 92.24 130 A 1 
ATOM 1038 C CD  . GLU A 1 130 ? 12.868  6.240   1.906   1.00 88.63 130 A 1 
ATOM 1039 O OE1 . GLU A 1 130 ? 13.074  7.012   2.883   1.00 80.31 130 A 1 
ATOM 1040 O OE2 . GLU A 1 130 ? 12.728  6.702   0.755   1.00 80.72 130 A 1 
ATOM 1041 N N   . TYR A 1 131 ? 9.851   1.833   2.474   1.00 98.26 131 A 1 
ATOM 1042 C CA  . TYR A 1 131 ? 8.989   1.478   3.602   1.00 98.37 131 A 1 
ATOM 1043 C C   . TYR A 1 131 ? 7.910   0.461   3.223   1.00 98.53 131 A 1 
ATOM 1044 O O   . TYR A 1 131 ? 7.382   0.483   2.109   1.00 98.40 131 A 1 
ATOM 1045 C CB  . TYR A 1 131 ? 8.316   2.735   4.173   1.00 98.18 131 A 1 
ATOM 1046 C CG  . TYR A 1 131 ? 9.274   3.776   4.709   1.00 97.89 131 A 1 
ATOM 1047 C CD1 . TYR A 1 131 ? 9.883   3.575   5.956   1.00 96.86 131 A 1 
ATOM 1048 C CD2 . TYR A 1 131 ? 9.620   4.898   3.928   1.00 96.84 131 A 1 
ATOM 1049 C CE1 . TYR A 1 131 ? 10.889  4.445   6.401   1.00 96.09 131 A 1 
ATOM 1050 C CE2 . TYR A 1 131 ? 10.633  5.769   4.366   1.00 96.08 131 A 1 
ATOM 1051 C CZ  . TYR A 1 131 ? 11.289  5.522   5.594   1.00 96.14 131 A 1 
ATOM 1052 O OH  . TYR A 1 131 ? 12.338  6.285   5.980   1.00 94.48 131 A 1 
ATOM 1053 N N   . ILE A 1 132 ? 7.508   -0.358  4.205   1.00 98.55 132 A 1 
ATOM 1054 C CA  . ILE A 1 132 ? 6.222   -1.058  4.236   1.00 98.60 132 A 1 
ATOM 1055 C C   . ILE A 1 132 ? 5.282   -0.220  5.104   1.00 98.65 132 A 1 
ATOM 1056 O O   . ILE A 1 132 ? 5.546   -0.007  6.285   1.00 98.53 132 A 1 
ATOM 1057 C CB  . ILE A 1 132 ? 6.371   -2.505  4.760   1.00 98.46 132 A 1 
ATOM 1058 C CG1 . ILE A 1 132 ? 7.300   -3.315  3.829   1.00 97.96 132 A 1 
ATOM 1059 C CG2 . ILE A 1 132 ? 4.989   -3.171  4.859   1.00 98.07 132 A 1 
ATOM 1060 C CD1 . ILE A 1 132 ? 7.698   -4.685  4.385   1.00 96.65 132 A 1 
ATOM 1061 N N   . VAL A 1 133 ? 4.198   0.279   4.521   1.00 98.58 133 A 1 
ATOM 1062 C CA  . VAL A 1 133 ? 3.209   1.102   5.227   1.00 98.61 133 A 1 
ATOM 1063 C C   . VAL A 1 133 ? 2.134   0.192   5.795   1.00 98.49 133 A 1 
ATOM 1064 O O   . VAL A 1 133 ? 1.345   -0.374  5.042   1.00 98.13 133 A 1 
ATOM 1065 C CB  . VAL A 1 133 ? 2.598   2.179   4.316   1.00 98.57 133 A 1 
ATOM 1066 C CG1 . VAL A 1 133 ? 1.763   3.166   5.144   1.00 97.78 133 A 1 
ATOM 1067 C CG2 . VAL A 1 133 ? 3.677   2.979   3.582   1.00 97.75 133 A 1 
ATOM 1068 N N   . THR A 1 134 ? 2.102   0.044   7.107   1.00 98.38 134 A 1 
ATOM 1069 C CA  . THR A 1 134 ? 1.174   -0.837  7.826   1.00 98.22 134 A 1 
ATOM 1070 C C   . THR A 1 134 ? 0.769   -0.205  9.152   1.00 98.06 134 A 1 
ATOM 1071 O O   . THR A 1 134 ? 1.528   0.552   9.743   1.00 97.49 134 A 1 
ATOM 1072 C CB  . THR A 1 134 ? 1.800   -2.225  8.071   1.00 97.80 134 A 1 
ATOM 1073 O OG1 . THR A 1 134 ? 0.874   -3.047  8.753   1.00 96.46 134 A 1 
ATOM 1074 C CG2 . THR A 1 134 ? 3.081   -2.182  8.918   1.00 96.50 134 A 1 
ATOM 1075 N N   . ARG A 1 135 ? -0.421  -0.542  9.666   1.00 96.99 135 A 1 
ATOM 1076 C CA  . ARG A 1 135 ? -0.792  -0.207  11.050  1.00 95.40 135 A 1 
ATOM 1077 C C   . ARG A 1 135 ? -0.353  -1.254  12.079  1.00 95.23 135 A 1 
ATOM 1078 O O   . ARG A 1 135 ? -0.525  -1.030  13.271  1.00 93.04 135 A 1 
ATOM 1079 C CB  . ARG A 1 135 ? -2.289  0.131   11.135  1.00 92.18 135 A 1 
ATOM 1080 C CG  . ARG A 1 135 ? -3.208  -1.028  10.754  1.00 87.29 135 A 1 
ATOM 1081 C CD  . ARG A 1 135 ? -4.639  -0.550  10.928  1.00 85.76 135 A 1 
ATOM 1082 N NE  . ARG A 1 135 ? -5.627  -1.500  10.428  1.00 83.08 135 A 1 
ATOM 1083 C CZ  . ARG A 1 135 ? -6.184  -2.505  11.062  1.00 82.24 135 A 1 
ATOM 1084 N NH1 . ARG A 1 135 ? -5.845  -2.845  12.279  1.00 74.12 135 A 1 
ATOM 1085 N NH2 . ARG A 1 135 ? -7.109  -3.180  10.451  1.00 72.06 135 A 1 
ATOM 1086 N N   . ASN A 1 136 ? 0.226   -2.371  11.626  1.00 95.78 136 A 1 
ATOM 1087 C CA  . ASN A 1 136 ? 0.670   -3.490  12.456  1.00 95.28 136 A 1 
ATOM 1088 C C   . ASN A 1 136 ? 2.199   -3.654  12.386  1.00 96.17 136 A 1 
ATOM 1089 O O   . ASN A 1 136 ? 2.711   -4.675  11.935  1.00 95.23 136 A 1 
ATOM 1090 C CB  . ASN A 1 136 ? -0.052  -4.768  12.013  1.00 92.81 136 A 1 
ATOM 1091 C CG  . ASN A 1 136 ? -1.557  -4.785  12.183  1.00 82.88 136 A 1 
ATOM 1092 O OD1 . ASN A 1 136 ? -2.202  -3.962  12.820  1.00 74.36 136 A 1 
ATOM 1093 N ND2 . ASN A 1 136 ? -2.187  -5.777  11.595  1.00 75.34 136 A 1 
ATOM 1094 N N   . ILE A 1 137 ? 2.966   -2.653  12.853  1.00 96.22 137 A 1 
ATOM 1095 C CA  . ILE A 1 137 ? 4.447   -2.693  12.815  1.00 96.54 137 A 1 
ATOM 1096 C C   . ILE A 1 137 ? 5.023   -3.954  13.484  1.00 96.78 137 A 1 
ATOM 1097 O O   . ILE A 1 137 ? 6.062   -4.458  13.064  1.00 95.76 137 A 1 
ATOM 1098 C CB  . ILE A 1 137 ? 5.040   -1.417  13.463  1.00 95.38 137 A 1 
ATOM 1099 C CG1 . ILE A 1 137 ? 4.678   -0.181  12.607  1.00 88.99 137 A 1 
ATOM 1100 C CG2 . ILE A 1 137 ? 6.570   -1.503  13.640  1.00 85.83 137 A 1 
ATOM 1101 C CD1 . ILE A 1 137 ? 5.175   1.145   13.183  1.00 79.46 137 A 1 
ATOM 1102 N N   . ALA A 1 138 ? 4.362   -4.471  14.517  1.00 96.14 138 A 1 
ATOM 1103 C CA  . ALA A 1 138 ? 4.800   -5.660  15.250  1.00 95.73 138 A 1 
ATOM 1104 C C   . ALA A 1 138 ? 4.967   -6.892  14.346  1.00 95.34 138 A 1 
ATOM 1105 O O   . ALA A 1 138 ? 5.885   -7.676  14.577  1.00 94.14 138 A 1 
ATOM 1106 C CB  . ALA A 1 138 ? 3.798   -5.926  16.377  1.00 95.38 138 A 1 
ATOM 1107 N N   . ASP A 1 139 ? 4.164   -7.011  13.290  1.00 95.65 139 A 1 
ATOM 1108 C CA  . ASP A 1 139 ? 4.181   -8.151  12.362  1.00 94.82 139 A 1 
ATOM 1109 C C   . ASP A 1 139 ? 5.434   -8.124  11.457  1.00 94.90 139 A 1 
ATOM 1110 O O   . ASP A 1 139 ? 5.858   -9.137  10.910  1.00 94.12 139 A 1 
ATOM 1111 C CB  . ASP A 1 139 ? 2.858   -8.152  11.563  1.00 94.22 139 A 1 
ATOM 1112 C CG  . ASP A 1 139 ? 1.587   -8.170  12.449  1.00 92.70 139 A 1 
ATOM 1113 O OD1 . ASP A 1 139 ? 1.688   -8.554  13.641  1.00 90.49 139 A 1 
ATOM 1114 O OD2 . ASP A 1 139 ? 0.521   -7.695  11.994  1.00 90.12 139 A 1 
ATOM 1115 N N   . PHE A 1 140 ? 6.111   -6.970  11.371  1.00 95.07 140 A 1 
ATOM 1116 C CA  . PHE A 1 140 ? 7.273   -6.737  10.502  1.00 95.27 140 A 1 
ATOM 1117 C C   . PHE A 1 140 ? 8.595   -6.523  11.263  1.00 95.03 140 A 1 
ATOM 1118 O O   . PHE A 1 140 ? 9.570   -6.031  10.691  1.00 93.56 140 A 1 
ATOM 1119 C CB  . PHE A 1 140 ? 6.960   -5.575  9.552   1.00 95.55 140 A 1 
ATOM 1120 C CG  . PHE A 1 140 ? 5.820   -5.865  8.598   1.00 96.06 140 A 1 
ATOM 1121 C CD1 . PHE A 1 140 ? 6.071   -6.497  7.368   1.00 95.09 140 A 1 
ATOM 1122 C CD2 . PHE A 1 140 ? 4.501   -5.536  8.955   1.00 95.47 140 A 1 
ATOM 1123 C CE1 . PHE A 1 140 ? 5.010   -6.795  6.495   1.00 94.96 140 A 1 
ATOM 1124 C CE2 . PHE A 1 140 ? 3.435   -5.840  8.085   1.00 95.17 140 A 1 
ATOM 1125 C CZ  . PHE A 1 140 ? 3.690   -6.468  6.854   1.00 95.49 140 A 1 
ATOM 1126 N N   . THR A 1 141 ? 8.672   -6.903  12.541  1.00 94.73 141 A 1 
ATOM 1127 C CA  . THR A 1 141 ? 9.876   -6.702  13.380  1.00 93.67 141 A 1 
ATOM 1128 C C   . THR A 1 141 ? 11.131  -7.404  12.847  1.00 93.29 141 A 1 
ATOM 1129 O O   . THR A 1 141 ? 12.247  -6.929  13.075  1.00 91.75 141 A 1 
ATOM 1130 C CB  . THR A 1 141 ? 9.642   -7.172  14.822  1.00 93.02 141 A 1 
ATOM 1131 O OG1 . THR A 1 141 ? 9.059   -8.451  14.858  1.00 88.35 141 A 1 
ATOM 1132 C CG2 . THR A 1 141 ? 8.730   -6.218  15.586  1.00 86.78 141 A 1 
ATOM 1133 N N   . THR A 1 142 ? 10.970  -8.494  12.105  1.00 94.16 142 A 1 
ATOM 1134 C CA  . THR A 1 142 ? 12.067  -9.244  11.459  1.00 93.25 142 A 1 
ATOM 1135 C C   . THR A 1 142 ? 12.261  -8.874  9.983   1.00 93.19 142 A 1 
ATOM 1136 O O   . THR A 1 142 ? 13.090  -9.472  9.291   1.00 91.27 142 A 1 
ATOM 1137 C CB  . THR A 1 142 ? 11.855  -10.756 11.630  1.00 92.05 142 A 1 
ATOM 1138 O OG1 . THR A 1 142 ? 10.623  -11.129 11.073  1.00 86.26 142 A 1 
ATOM 1139 C CG2 . THR A 1 142 ? 11.834  -11.185 13.094  1.00 83.62 142 A 1 
ATOM 1140 N N   . SER A 1 143 ? 11.530  -7.883  9.482   1.00 93.58 143 A 1 
ATOM 1141 C CA  . SER A 1 143 ? 11.629  -7.397  8.110   1.00 93.79 143 A 1 
ATOM 1142 C C   . SER A 1 143 ? 12.960  -6.687  7.854   1.00 93.68 143 A 1 
ATOM 1143 O O   . SER A 1 143 ? 13.456  -5.916  8.674   1.00 93.29 143 A 1 
ATOM 1144 C CB  . SER A 1 143 ? 10.473  -6.450  7.783   1.00 94.31 143 A 1 
ATOM 1145 O OG  . SER A 1 143 ? 10.586  -6.020  6.443   1.00 92.45 143 A 1 
ATOM 1146 N N   . THR A 1 144 ? 13.529  -6.900  6.668   1.00 94.38 144 A 1 
ATOM 1147 C CA  . THR A 1 144 ? 14.680  -6.126  6.176   1.00 93.90 144 A 1 
ATOM 1148 C C   . THR A 1 144 ? 14.288  -4.742  5.653   1.00 94.80 144 A 1 
ATOM 1149 O O   . THR A 1 144 ? 15.158  -3.890  5.508   1.00 93.67 144 A 1 
ATOM 1150 C CB  . THR A 1 144 ? 15.425  -6.887  5.072   1.00 92.54 144 A 1 
ATOM 1151 O OG1 . THR A 1 144 ? 14.547  -7.230  4.018   1.00 89.11 144 A 1 
ATOM 1152 C CG2 . THR A 1 144 ? 16.039  -8.188  5.587   1.00 87.83 144 A 1 
ATOM 1153 N N   . ILE A 1 145 ? 13.009  -4.531  5.338   1.00 96.35 145 A 1 
ATOM 1154 C CA  . ILE A 1 145 ? 12.444  -3.241  4.930   1.00 97.08 145 A 1 
ATOM 1155 C C   . ILE A 1 145 ? 11.725  -2.647  6.139   1.00 97.29 145 A 1 
ATOM 1156 O O   . ILE A 1 145 ? 10.969  -3.342  6.818   1.00 96.80 145 A 1 
ATOM 1157 C CB  . ILE A 1 145 ? 11.497  -3.391  3.720   1.00 96.96 145 A 1 
ATOM 1158 C CG1 . ILE A 1 145 ? 12.148  -4.126  2.523   1.00 94.92 145 A 1 
ATOM 1159 C CG2 . ILE A 1 145 ? 10.967  -2.019  3.269   1.00 95.73 145 A 1 
ATOM 1160 C CD1 . ILE A 1 145 ? 13.427  -3.485  1.977   1.00 87.44 145 A 1 
ATOM 1161 N N   . LEU A 1 146 ? 11.965  -1.369  6.423   1.00 97.52 146 A 1 
ATOM 1162 C CA  . LEU A 1 146 ? 11.395  -0.721  7.600   1.00 97.59 146 A 1 
ATOM 1163 C C   . LEU A 1 146 ? 9.867   -0.603  7.470   1.00 98.09 146 A 1 
ATOM 1164 O O   . LEU A 1 146 ? 9.364   -0.010  6.518   1.00 97.88 146 A 1 
ATOM 1165 C CB  . LEU A 1 146 ? 12.077  0.647   7.795   1.00 96.62 146 A 1 
ATOM 1166 C CG  . LEU A 1 146 ? 11.640  1.392   9.067   1.00 89.31 146 A 1 
ATOM 1167 C CD1 . LEU A 1 146 ? 12.038  0.646   10.344  1.00 84.04 146 A 1 
ATOM 1168 C CD2 . LEU A 1 146 ? 12.302  2.771   9.119   1.00 84.15 146 A 1 
ATOM 1169 N N   . ALA A 1 147 ? 9.140   -1.121  8.462   1.00 98.17 147 A 1 
ATOM 1170 C CA  . ALA A 1 147 ? 7.707   -0.877  8.587   1.00 98.32 147 A 1 
ATOM 1171 C C   . ALA A 1 147 ? 7.448   0.496   9.227   1.00 98.38 147 A 1 
ATOM 1172 O O   . ALA A 1 147 ? 8.158   0.901   10.151  1.00 98.06 147 A 1 
ATOM 1173 C CB  . ALA A 1 147 ? 7.068   -2.022  9.369   1.00 98.03 147 A 1 
ATOM 1174 N N   . ILE A 1 148 ? 6.443   1.217   8.732   1.00 98.47 148 A 1 
ATOM 1175 C CA  . ILE A 1 148 ? 6.072   2.551   9.215   1.00 98.48 148 A 1 
ATOM 1176 C C   . ILE A 1 148 ? 4.546   2.686   9.301   1.00 98.53 148 A 1 
ATOM 1177 O O   . ILE A 1 148 ? 3.822   2.159   8.455   1.00 98.34 148 A 1 
ATOM 1178 C CB  . ILE A 1 148 ? 6.736   3.641   8.337   1.00 98.25 148 A 1 
ATOM 1179 C CG1 . ILE A 1 148 ? 6.625   5.026   9.009   1.00 97.56 148 A 1 
ATOM 1180 C CG2 . ILE A 1 148 ? 6.173   3.665   6.899   1.00 97.32 148 A 1 
ATOM 1181 C CD1 . ILE A 1 148 ? 7.520   6.101   8.381   1.00 96.28 148 A 1 
ATOM 1182 N N   . LEU A 1 149 ? 4.053   3.392   10.327  1.00 98.37 149 A 1 
ATOM 1183 C CA  . LEU A 1 149 ? 2.634   3.724   10.435  1.00 98.32 149 A 1 
ATOM 1184 C C   . LEU A 1 149 ? 2.242   4.751   9.359   1.00 98.41 149 A 1 
ATOM 1185 O O   . LEU A 1 149 ? 3.065   5.598   8.997   1.00 98.37 149 A 1 
ATOM 1186 C CB  . LEU A 1 149 ? 2.309   4.263   11.838  1.00 98.06 149 A 1 
ATOM 1187 C CG  . LEU A 1 149 ? 2.479   3.261   12.988  1.00 96.98 149 A 1 
ATOM 1188 C CD1 . LEU A 1 149 ? 2.258   3.964   14.331  1.00 95.68 149 A 1 
ATOM 1189 C CD2 . LEU A 1 149 ? 1.484   2.104   12.902  1.00 95.62 149 A 1 
ATOM 1190 N N   . PRO A 1 150 ? 0.990   4.724   8.857   1.00 98.32 150 A 1 
ATOM 1191 C CA  . PRO A 1 150 ? 0.499   5.735   7.923   1.00 98.26 150 A 1 
ATOM 1192 C C   . PRO A 1 150 ? 0.728   7.171   8.414   1.00 98.10 150 A 1 
ATOM 1193 O O   . PRO A 1 150 ? 1.271   7.988   7.674   1.00 97.95 150 A 1 
ATOM 1194 C CB  . PRO A 1 150 ? -0.993  5.427   7.743   1.00 98.20 150 A 1 
ATOM 1195 C CG  . PRO A 1 150 ? -1.074  3.922   7.973   1.00 97.71 150 A 1 
ATOM 1196 C CD  . PRO A 1 150 ? -0.027  3.692   9.062   1.00 98.31 150 A 1 
ATOM 1197 N N   . GLU A 1 151 ? 0.390   7.473   9.669   1.00 97.96 151 A 1 
ATOM 1198 C CA  . GLU A 1 151 ? 0.569   8.798   10.270  1.00 97.64 151 A 1 
ATOM 1199 C C   . GLU A 1 151 ? 2.037   9.245   10.337  1.00 97.75 151 A 1 
ATOM 1200 O O   . GLU A 1 151 ? 2.337   10.405  10.052  1.00 97.37 151 A 1 
ATOM 1201 C CB  . GLU A 1 151 ? -0.083  8.851   11.667  1.00 96.80 151 A 1 
ATOM 1202 C CG  . GLU A 1 151 ? 0.384   7.812   12.704  1.00 88.67 151 A 1 
ATOM 1203 C CD  . GLU A 1 151 ? -0.472  6.531   12.731  1.00 87.97 151 A 1 
ATOM 1204 O OE1 . GLU A 1 151 ? -0.695  5.997   13.836  1.00 80.19 151 A 1 
ATOM 1205 O OE2 . GLU A 1 151 ? -0.944  6.096   11.651  1.00 82.10 151 A 1 
ATOM 1206 N N   . ASP A 1 152 ? 2.964   8.337   10.644  1.00 97.81 152 A 1 
ATOM 1207 C CA  . ASP A 1 152 ? 4.393   8.646   10.722  1.00 97.68 152 A 1 
ATOM 1208 C C   . ASP A 1 152 ? 4.982   8.901   9.329   1.00 97.61 152 A 1 
ATOM 1209 O O   . ASP A 1 152 ? 5.806   9.804   9.142   1.00 97.24 152 A 1 
ATOM 1210 C CB  . ASP A 1 152 ? 5.152   7.493   11.400  1.00 97.70 152 A 1 
ATOM 1211 C CG  . ASP A 1 152 ? 4.866   7.325   12.895  1.00 96.95 152 A 1 
ATOM 1212 O OD1 . ASP A 1 152 ? 4.417   8.302   13.533  1.00 94.93 152 A 1 
ATOM 1213 O OD2 . ASP A 1 152 ? 5.174   6.222   13.399  1.00 94.56 152 A 1 
ATOM 1214 N N   . LEU A 1 153 ? 4.543   8.143   8.312   1.00 97.89 153 A 1 
ATOM 1215 C CA  . LEU A 1 153 ? 4.939   8.392   6.928   1.00 97.70 153 A 1 
ATOM 1216 C C   . LEU A 1 153 ? 4.435   9.754   6.437   1.00 97.36 153 A 1 
ATOM 1217 O O   . LEU A 1 153 ? 5.203   10.498  5.818   1.00 96.78 153 A 1 
ATOM 1218 C CB  . LEU A 1 153 ? 4.445   7.256   6.018   1.00 97.69 153 A 1 
ATOM 1219 C CG  . LEU A 1 153 ? 4.903   7.441   4.556   1.00 97.01 153 A 1 
ATOM 1220 C CD1 . LEU A 1 153 ? 6.419   7.313   4.394   1.00 94.85 153 A 1 
ATOM 1221 C CD2 . LEU A 1 153 ? 4.263   6.403   3.649   1.00 94.97 153 A 1 
ATOM 1222 N N   . LEU A 1 154 ? 3.178   10.100  6.730   1.00 97.55 154 A 1 
ATOM 1223 C CA  . LEU A 1 154 ? 2.593   11.394  6.366   1.00 97.00 154 A 1 
ATOM 1224 C C   . LEU A 1 154 ? 3.392   12.550  6.977   1.00 96.08 154 A 1 
ATOM 1225 O O   . LEU A 1 154 ? 3.774   13.478  6.261   1.00 95.36 154 A 1 
ATOM 1226 C CB  . LEU A 1 154 ? 1.117   11.441  6.808   1.00 97.13 154 A 1 
ATOM 1227 C CG  . LEU A 1 154 ? 0.173   10.529  6.000   1.00 96.84 154 A 1 
ATOM 1228 C CD1 . LEU A 1 154 ? -1.195  10.469  6.676   1.00 96.19 154 A 1 
ATOM 1229 C CD2 . LEU A 1 154 ? -0.018  11.019  4.568   1.00 96.35 154 A 1 
ATOM 1230 N N   . GLN A 1 155 ? 3.740   12.467  8.270   1.00 96.30 155 A 1 
ATOM 1231 C CA  . GLN A 1 155 ? 4.591   13.464  8.929   1.00 95.50 155 A 1 
ATOM 1232 C C   . GLN A 1 155 ? 5.971   13.566  8.271   1.00 94.41 155 A 1 
ATOM 1233 O O   . GLN A 1 155 ? 6.473   14.667  8.032   1.00 93.07 155 A 1 
ATOM 1234 C CB  . GLN A 1 155 ? 4.762   13.107  10.412  1.00 95.59 155 A 1 
ATOM 1235 C CG  . GLN A 1 155 ? 3.477   13.326  11.217  1.00 89.68 155 A 1 
ATOM 1236 C CD  . GLN A 1 155 ? 3.626   12.896  12.672  1.00 81.63 155 A 1 
ATOM 1237 O OE1 . GLN A 1 155 ? 4.712   12.760  13.215  1.00 74.69 155 A 1 
ATOM 1238 N NE2 . GLN A 1 155 ? 2.540   12.702  13.381  1.00 72.08 155 A 1 
ATOM 1239 N N   . LYS A 1 156 ? 6.578   12.426  7.928   1.00 95.16 156 A 1 
ATOM 1240 C CA  . LYS A 1 156 ? 7.897   12.383  7.294   1.00 93.96 156 A 1 
ATOM 1241 C C   . LYS A 1 156 ? 7.911   13.040  5.914   1.00 92.69 156 A 1 
ATOM 1242 O O   . LYS A 1 156 ? 8.897   13.687  5.562   1.00 89.39 156 A 1 
ATOM 1243 C CB  . LYS A 1 156 ? 8.351   10.921  7.238   1.00 92.98 156 A 1 
ATOM 1244 C CG  . LYS A 1 156 ? 9.814   10.806  6.811   1.00 88.20 156 A 1 
ATOM 1245 C CD  . LYS A 1 156 ? 10.284  9.363   6.981   1.00 87.56 156 A 1 
ATOM 1246 C CE  . LYS A 1 156 ? 11.795  9.316   6.761   1.00 82.27 156 A 1 
ATOM 1247 N NZ  . LYS A 1 156 ? 12.342  8.015   7.186   1.00 75.71 156 A 1 
ATOM 1248 N N   . ILE A 1 157 ? 6.848   12.881  5.133   1.00 92.60 157 A 1 
ATOM 1249 C CA  . ILE A 1 157 ? 6.720   13.507  3.812   1.00 89.59 157 A 1 
ATOM 1250 C C   . ILE A 1 157 ? 6.561   15.021  3.943   1.00 87.36 157 A 1 
ATOM 1251 O O   . ILE A 1 157 ? 7.260   15.749  3.248   1.00 84.18 157 A 1 
ATOM 1252 C CB  . ILE A 1 157 ? 5.579   12.846  3.015   1.00 89.59 157 A 1 
ATOM 1253 C CG1 . ILE A 1 157 ? 6.017   11.411  2.638   1.00 87.10 157 A 1 
ATOM 1254 C CG2 . ILE A 1 157 ? 5.237   13.649  1.744   1.00 86.02 157 A 1 
ATOM 1255 C CD1 . ILE A 1 157 ? 4.871   10.535  2.136   1.00 80.82 157 A 1 
ATOM 1256 N N   . VAL A 1 158 ? 5.740   15.498  4.887   1.00 85.32 158 A 1 
ATOM 1257 C CA  . VAL A 1 158 ? 5.574   16.942  5.148   1.00 82.79 158 A 1 
ATOM 1258 C C   . VAL A 1 158 ? 6.900   17.613  5.527   1.00 81.20 158 A 1 
ATOM 1259 O O   . VAL A 1 158 ? 7.156   18.739  5.124   1.00 78.87 158 A 1 
ATOM 1260 C CB  . VAL A 1 158 ? 4.515   17.171  6.246   1.00 82.14 158 A 1 
ATOM 1261 C CG1 . VAL A 1 158 ? 4.429   18.635  6.707   1.00 75.27 158 A 1 
ATOM 1262 C CG2 . VAL A 1 158 ? 3.119   16.777  5.749   1.00 77.61 158 A 1 
ATOM 1263 N N   . VAL A 1 159 ? 7.775   16.927  6.271   1.00 80.39 159 A 1 
ATOM 1264 C CA  . VAL A 1 159 ? 9.099   17.461  6.661   1.00 77.37 159 A 1 
ATOM 1265 C C   . VAL A 1 159 ? 10.099  17.483  5.491   1.00 75.51 159 A 1 
ATOM 1266 O O   . VAL A 1 159 ? 11.087  18.217  5.545   1.00 71.73 159 A 1 
ATOM 1267 C CB  . VAL A 1 159 ? 9.644   16.674  7.870   1.00 74.57 159 A 1 
ATOM 1268 C CG1 . VAL A 1 159 ? 11.074  17.053  8.286   1.00 66.67 159 A 1 
ATOM 1269 C CG2 . VAL A 1 159 ? 8.763   16.904  9.109   1.00 71.68 159 A 1 
ATOM 1270 N N   . ARG A 1 160 ? 9.883   16.672  4.450   1.00 82.19 160 A 1 
ATOM 1271 C CA  . ARG A 1 160 ? 10.745  16.625  3.257   1.00 78.76 160 A 1 
ATOM 1272 C C   . ARG A 1 160 ? 10.374  17.668  2.191   1.00 76.67 160 A 1 
ATOM 1273 O O   . ARG A 1 160 ? 11.186  17.888  1.290   1.00 72.07 160 A 1 
ATOM 1274 C CB  . ARG A 1 160 ? 10.739  15.208  2.650   1.00 75.98 160 A 1 
ATOM 1275 C CG  . ARG A 1 160 ? 11.596  14.178  3.412   1.00 70.24 160 A 1 
ATOM 1276 C CD  . ARG A 1 160 ? 11.565  12.819  2.680   1.00 66.50 160 A 1 
ATOM 1277 N NE  . ARG A 1 160 ? 12.479  11.809  3.276   1.00 61.68 160 A 1 
ATOM 1278 C CZ  . ARG A 1 160 ? 12.743  10.595  2.790   1.00 55.14 160 A 1 
ATOM 1279 N NH1 . ARG A 1 160 ? 12.224  10.146  1.689   1.00 53.17 160 A 1 
ATOM 1280 N NH2 . ARG A 1 160 ? 13.546  9.775   3.402   1.00 49.62 160 A 1 
ATOM 1281 N N   . GLU A 1 161 ? 9.179   18.247  2.261   1.00 79.28 161 A 1 
ATOM 1282 C CA  . GLU A 1 161 ? 8.720   19.342  1.387   1.00 79.88 161 A 1 
ATOM 1283 C C   . GLU A 1 161 ? 9.164   20.713  1.936   1.00 75.01 161 A 1 
ATOM 1284 O O   . GLU A 1 161 ? 9.556   21.562  1.104   1.00 66.86 161 A 1 
ATOM 1285 C CB  . GLU A 1 161 ? 7.174   19.296  1.196   1.00 72.69 161 A 1 
ATOM 1286 C CG  . GLU A 1 161 ? 6.700   18.077  0.376   1.00 65.60 161 A 1 
ATOM 1287 C CD  . GLU A 1 161 ? 5.188   18.080  0.007   1.00 62.52 161 A 1 
ATOM 1288 O OE1 . GLU A 1 161 ? 4.804   17.344  -0.938  1.00 59.02 161 A 1 
ATOM 1289 O OE2 . GLU A 1 161 ? 4.347   18.791  0.612   1.00 60.81 161 A 1 
ATOM 1290 O OXT . GLU A 1 161 ? 9.101   20.881  3.172   1.00 65.23 161 A 1 
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