# 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_if05881
#
_entry.id if05881
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n ALA 3   
1 n ARG 4   
1 n ARG 5   
1 n ILE 6   
1 n GLU 7   
1 n LEU 8   
1 n PRO 9   
1 n LEU 10  
1 n THR 11  
1 n PRO 12  
1 n GLU 13  
1 n LEU 14  
1 n THR 15  
1 n ALA 16  
1 n THR 17  
1 n LEU 18  
1 n ARG 19  
1 n ALA 20  
1 n GLY 21  
1 n ASP 22  
1 n ALA 23  
1 n VAL 24  
1 n ALA 25  
1 n LEU 26  
1 n SER 27  
1 n GLY 28  
1 n VAL 29  
1 n ILE 30  
1 n TYR 31  
1 n THR 32  
1 n ALA 33  
1 n ARG 34  
1 n ASP 35  
1 n ALA 36  
1 n ALA 37  
1 n HIS 38  
1 n LYS 39  
1 n ARG 40  
1 n PHE 41  
1 n CYS 42  
1 n GLU 43  
1 n LEU 44  
1 n LEU 45  
1 n ASP 46  
1 n ALA 47  
1 n GLY 48  
1 n LEU 49  
1 n PRO 50  
1 n LEU 51  
1 n PRO 52  
1 n PHE 53  
1 n ASP 54  
1 n ILE 55  
1 n ARG 56  
1 n GLY 57  
1 n ALA 58  
1 n THR 59  
1 n ILE 60  
1 n TYR 61  
1 n TYR 62  
1 n ALA 63  
1 n GLY 64  
1 n PRO 65  
1 n THR 66  
1 n PRO 67  
1 n ALA 68  
1 n ALA 69  
1 n PRO 70  
1 n GLY 71  
1 n ARG 72  
1 n VAL 73  
1 n ILE 74  
1 n GLY 75  
1 n SER 76  
1 n VAL 77  
1 n GLY 78  
1 n PRO 79  
1 n THR 80  
1 n THR 81  
1 n SER 82  
1 n TYR 83  
1 n ARG 84  
1 n MET 85  
1 n ASP 86  
1 n ALA 87  
1 n TYR 88  
1 n ALA 89  
1 n PRO 90  
1 n ARG 91  
1 n LEU 92  
1 n LEU 93  
1 n ARG 94  
1 n ALA 95  
1 n ASP 96  
1 n ALA 97  
1 n VAL 98  
1 n ARG 99  
1 n GLU 100 
1 n THR 101 
1 n GLY 102 
1 n ALA 103 
1 n VAL 104 
1 n TYR 105 
1 n PHE 106 
1 n GLY 107 
1 n ALA 108 
1 n VAL 109 
1 n GLY 110 
1 n GLY 111 
1 n ALA 112 
1 n GLY 113 
1 n ALA 114 
1 n LEU 115 
1 n LEU 116 
1 n SER 117 
1 n GLU 118 
1 n CYS 119 
1 n VAL 120 
1 n LYS 121 
1 n SER 122 
1 n SER 123 
1 n GLU 124 
1 n VAL 125 
1 n VAL 126 
1 n ALA 127 
1 n PHE 128 
1 n ASP 129 
1 n GLU 130 
1 n LEU 131 
1 n GLY 132 
1 n ALA 133 
1 n GLU 134 
1 n ALA 135 
1 n VAL 136 
1 n HIS 137 
1 n ARG 138 
1 n LEU 139 
1 n VAL 140 
1 n VAL 141 
1 n GLU 142 
1 n ASP 143 
1 n PHE 144 
1 n PRO 145 
1 n ALA 146 
1 n VAL 147 
1 n VAL 148 
1 n VAL 149 
1 n ILE 150 
1 n ASP 151 
1 n SER 152 
1 n GLY 153 
1 n GLY 154 
1 n ARG 155 
1 n ASN 156 
1 n LEU 157 
1 n TYR 158 
1 n GLU 159 
1 n GLU 160 
1 n GLY 161 
1 n ARG 162 
1 n ALA 163 
1 n ALA 164 
1 n TYR 165 
1 n LEU 166 
1 n ARG 167 
1 n SER 168 
1 n VAL 169 
1 n ALA 170 
1 n GLU 171 
1 n LEU 172 
1 n SER 173 
1 n ASP 174 
#
_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 04:57:01)"
_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 86.99
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ASP . 174 A 174 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -0.133  -11.838 18.671  1.00 71.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.798  -10.522 18.558  1.00 80.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.977  -10.710 17.618  1.00 85.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.777  -11.319 16.574  1.00 80.01 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.225   -9.490  18.040  1.00 70.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.213  -8.039  18.239  1.00 62.00 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.035   -6.850  17.673  1.00 58.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.242   -6.860  19.022  1.00 51.20 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -3.212  -10.336 17.993  1.00 87.81 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -4.364  -10.447 17.087  1.00 89.75 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -4.320  -9.294  16.082  1.00 91.99 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -4.092  -8.155  16.482  1.00 89.77 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -5.694  -10.441 17.858  1.00 83.78 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -6.015  -11.804 18.494  1.00 71.28 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -7.642  -11.851 19.299  1.00 64.34 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -7.799  -13.621 19.632  1.00 55.50 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? -4.514  -9.580  14.780  1.00 92.70 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? -4.627  -8.557  13.750  1.00 94.08 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? -5.933  -7.770  13.937  1.00 95.02 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? -6.994  -8.354  14.175  1.00 92.87 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? -4.540  -9.214  12.365  1.00 91.64 3   A 1 
ATOM 22   N N   . ARG A 1 4   ? -5.860  -6.445  13.808  1.00 96.11 4   A 1 
ATOM 23   C CA  . ARG A 1 4   ? -7.028  -5.564  13.844  1.00 96.42 4   A 1 
ATOM 24   C C   . ARG A 1 4   ? -7.770  -5.661  12.510  1.00 97.19 4   A 1 
ATOM 25   O O   . ARG A 1 4   ? -7.178  -5.412  11.468  1.00 96.46 4   A 1 
ATOM 26   C CB  . ARG A 1 4   ? -6.562  -4.139  14.168  1.00 94.93 4   A 1 
ATOM 27   C CG  . ARG A 1 4   ? -7.724  -3.143  14.216  1.00 90.13 4   A 1 
ATOM 28   C CD  . ARG A 1 4   ? -7.196  -1.760  14.602  1.00 90.11 4   A 1 
ATOM 29   N NE  . ARG A 1 4   ? -8.263  -0.748  14.570  1.00 84.72 4   A 1 
ATOM 30   C CZ  . ARG A 1 4   ? -8.104  0.544   14.793  1.00 84.34 4   A 1 
ATOM 31   N NH1 . ARG A 1 4   ? -6.952  1.050   15.124  1.00 78.18 4   A 1 
ATOM 32   N NH2 . ARG A 1 4   ? -9.108  1.362   14.680  1.00 73.67 4   A 1 
ATOM 33   N N   . ARG A 1 5   ? -9.071  -5.987  12.548  1.00 97.49 5   A 1 
ATOM 34   C CA  . ARG A 1 5   ? -9.916  -5.981  11.343  1.00 97.62 5   A 1 
ATOM 35   C C   . ARG A 1 5   ? -10.263 -4.554  10.933  1.00 97.63 5   A 1 
ATOM 36   O O   . ARG A 1 5   ? -10.602 -3.730  11.787  1.00 97.00 5   A 1 
ATOM 37   C CB  . ARG A 1 5   ? -11.169 -6.839  11.544  1.00 97.18 5   A 1 
ATOM 38   C CG  . ARG A 1 5   ? -10.815 -8.334  11.523  1.00 92.39 5   A 1 
ATOM 39   C CD  . ARG A 1 5   ? -12.080 -9.181  11.642  1.00 88.22 5   A 1 
ATOM 40   N NE  . ARG A 1 5   ? -11.807 -10.577 11.284  1.00 79.54 5   A 1 
ATOM 41   C CZ  . ARG A 1 5   ? -12.568 -11.625 11.515  1.00 71.02 5   A 1 
ATOM 42   N NH1 . ARG A 1 5   ? -13.658 -11.557 12.232  1.00 65.37 5   A 1 
ATOM 43   N NH2 . ARG A 1 5   ? -12.230 -12.770 10.997  1.00 62.43 5   A 1 
ATOM 44   N N   . ILE A 1 6   ? -10.141 -4.269  9.635   1.00 97.78 6   A 1 
ATOM 45   C CA  . ILE A 1 6   ? -10.385 -2.956  9.033   1.00 97.69 6   A 1 
ATOM 46   C C   . ILE A 1 6   ? -11.286 -3.134  7.815   1.00 97.90 6   A 1 
ATOM 47   O O   . ILE A 1 6   ? -10.911 -3.828  6.868   1.00 97.56 6   A 1 
ATOM 48   C CB  . ILE A 1 6   ? -9.046  -2.274  8.653   1.00 97.08 6   A 1 
ATOM 49   C CG1 . ILE A 1 6   ? -8.242  -1.964  9.934   1.00 95.37 6   A 1 
ATOM 50   C CG2 . ILE A 1 6   ? -9.296  -1.001  7.819   1.00 96.08 6   A 1 
ATOM 51   C CD1 . ILE A 1 6   ? -6.914  -1.236  9.697   1.00 89.47 6   A 1 
ATOM 52   N N   . GLU A 1 7   ? -12.432 -2.458  7.835   1.00 97.51 7   A 1 
ATOM 53   C CA  . GLU A 1 7   ? -13.305 -2.326  6.673   1.00 97.28 7   A 1 
ATOM 54   C C   . GLU A 1 7   ? -12.851 -1.138  5.813   1.00 97.22 7   A 1 
ATOM 55   O O   . GLU A 1 7   ? -12.613 -0.035  6.323   1.00 96.45 7   A 1 
ATOM 56   C CB  . GLU A 1 7   ? -14.771 -2.163  7.113   1.00 96.93 7   A 1 
ATOM 57   C CG  . GLU A 1 7   ? -15.326 -3.383  7.876   1.00 91.47 7   A 1 
ATOM 58   C CD  . GLU A 1 7   ? -15.261 -4.698  7.072   1.00 90.45 7   A 1 
ATOM 59   O OE1 . GLU A 1 7   ? -15.043 -5.753  7.710   1.00 80.31 7   A 1 
ATOM 60   O OE2 . GLU A 1 7   ? -15.411 -4.641  5.832   1.00 82.91 7   A 1 
ATOM 61   N N   . LEU A 1 8   ? -12.709 -1.369  4.505   1.00 97.29 8   A 1 
ATOM 62   C CA  . LEU A 1 8   ? -12.370 -0.350  3.512   1.00 97.24 8   A 1 
ATOM 63   C C   . LEU A 1 8   ? -13.653 0.273   2.922   1.00 96.94 8   A 1 
ATOM 64   O O   . LEU A 1 8   ? -14.656 -0.430  2.788   1.00 95.82 8   A 1 
ATOM 65   C CB  . LEU A 1 8   ? -11.482 -0.983  2.425   1.00 97.20 8   A 1 
ATOM 66   C CG  . LEU A 1 8   ? -10.133 -1.531  2.924   1.00 96.86 8   A 1 
ATOM 67   C CD1 . LEU A 1 8   ? -9.401  -2.210  1.764   1.00 95.73 8   A 1 
ATOM 68   C CD2 . LEU A 1 8   ? -9.227  -0.431  3.485   1.00 95.89 8   A 1 
ATOM 69   N N   . PRO A 1 9   ? -13.636 1.579   2.514   1.00 96.80 9   A 1 
ATOM 70   C CA  . PRO A 1 9   ? -12.472 2.457   2.372   1.00 96.41 9   A 1 
ATOM 71   C C   . PRO A 1 9   ? -11.955 3.023   3.705   1.00 96.42 9   A 1 
ATOM 72   O O   . PRO A 1 9   ? -12.678 3.090   4.697   1.00 95.08 9   A 1 
ATOM 73   C CB  . PRO A 1 9   ? -12.942 3.574   1.438   1.00 95.30 9   A 1 
ATOM 74   C CG  . PRO A 1 9   ? -14.429 3.704   1.776   1.00 93.84 9   A 1 
ATOM 75   C CD  . PRO A 1 9   ? -14.841 2.260   2.049   1.00 95.80 9   A 1 
ATOM 76   N N   . LEU A 1 10  ? -10.691 3.476   3.712   1.00 96.14 10  A 1 
ATOM 77   C CA  . LEU A 1 10  ? -10.091 4.130   4.876   1.00 95.71 10  A 1 
ATOM 78   C C   . LEU A 1 10  ? -10.726 5.506   5.118   1.00 95.41 10  A 1 
ATOM 79   O O   . LEU A 1 10  ? -10.955 6.270   4.181   1.00 94.20 10  A 1 
ATOM 80   C CB  . LEU A 1 10  ? -8.565  4.268   4.693   1.00 95.20 10  A 1 
ATOM 81   C CG  . LEU A 1 10  ? -7.799  2.939   4.574   1.00 94.24 10  A 1 
ATOM 82   C CD1 . LEU A 1 10  ? -6.323  3.219   4.281   1.00 91.87 10  A 1 
ATOM 83   C CD2 . LEU A 1 10  ? -7.878  2.104   5.852   1.00 91.87 10  A 1 
ATOM 84   N N   . THR A 1 11  ? -10.967 5.850   6.385   1.00 95.66 11  A 1 
ATOM 85   C CA  . THR A 1 11  ? -11.383 7.202   6.781   1.00 95.46 11  A 1 
ATOM 86   C C   . THR A 1 11  ? -10.268 7.908   7.563   1.00 95.68 11  A 1 
ATOM 87   O O   . THR A 1 11  ? -9.442  7.232   8.191   1.00 95.73 11  A 1 
ATOM 88   C CB  . THR A 1 11  ? -12.709 7.231   7.566   1.00 95.29 11  A 1 
ATOM 89   O OG1 . THR A 1 11  ? -12.529 6.955   8.937   1.00 93.59 11  A 1 
ATOM 90   C CG2 . THR A 1 11  ? -13.780 6.288   7.011   1.00 92.26 11  A 1 
ATOM 91   N N   . PRO A 1 12  ? -10.230 9.259   7.575   1.00 94.97 12  A 1 
ATOM 92   C CA  . PRO A 1 12  ? -9.264  10.014  8.377   1.00 94.61 12  A 1 
ATOM 93   C C   . PRO A 1 12  ? -9.299  9.648   9.868   1.00 95.58 12  A 1 
ATOM 94   O O   . PRO A 1 12  ? -8.258  9.539   10.513  1.00 95.59 12  A 1 
ATOM 95   C CB  . PRO A 1 12  ? -9.624  11.488  8.160   1.00 93.29 12  A 1 
ATOM 96   C CG  . PRO A 1 12  ? -10.285 11.497  6.785   1.00 91.41 12  A 1 
ATOM 97   C CD  . PRO A 1 12  ? -11.039 10.171  6.770   1.00 93.54 12  A 1 
ATOM 98   N N   . GLU A 1 13  ? -10.485 9.401   10.424  1.00 95.09 13  A 1 
ATOM 99   C CA  . GLU A 1 13  ? -10.657 9.011   11.824  1.00 95.52 13  A 1 
ATOM 100  C C   . GLU A 1 13  ? -10.026 7.641   12.086  1.00 96.26 13  A 1 
ATOM 101  O O   . GLU A 1 13  ? -9.349  7.451   13.095  1.00 96.03 13  A 1 
ATOM 102  C CB  . GLU A 1 13  ? -12.146 8.957   12.224  1.00 95.33 13  A 1 
ATOM 103  C CG  . GLU A 1 13  ? -12.930 10.266  12.012  1.00 89.17 13  A 1 
ATOM 104  C CD  . GLU A 1 13  ? -13.191 10.583  10.529  1.00 86.96 13  A 1 
ATOM 105  O OE1 . GLU A 1 13  ? -13.315 11.782  10.202  1.00 77.79 13  A 1 
ATOM 106  O OE2 . GLU A 1 13  ? -13.193 9.627   9.709   1.00 79.09 13  A 1 
ATOM 107  N N   . LEU A 1 14  ? -10.219 6.694   11.162  1.00 96.47 14  A 1 
ATOM 108  C CA  . LEU A 1 14  ? -9.642  5.361   11.257  1.00 96.80 14  A 1 
ATOM 109  C C   . LEU A 1 14  ? -8.114  5.408   11.144  1.00 97.27 14  A 1 
ATOM 110  O O   . LEU A 1 14  ? -7.431  4.853   12.008  1.00 97.01 14  A 1 
ATOM 111  C CB  . LEU A 1 14  ? -10.280 4.459   10.187  1.00 96.40 14  A 1 
ATOM 112  C CG  . LEU A 1 14  ? -9.687  3.040   10.131  1.00 94.66 14  A 1 
ATOM 113  C CD1 . LEU A 1 14  ? -9.897  2.271   11.436  1.00 90.69 14  A 1 
ATOM 114  C CD2 . LEU A 1 14  ? -10.358 2.271   8.999   1.00 89.89 14  A 1 
ATOM 115  N N   . THR A 1 15  ? -7.570  6.084   10.125  1.00 96.84 15  A 1 
ATOM 116  C CA  . THR A 1 15  ? -6.116  6.159   9.904   1.00 96.72 15  A 1 
ATOM 117  C C   . THR A 1 15  ? -5.399  6.839   11.070  1.00 96.67 15  A 1 
ATOM 118  O O   . THR A 1 15  ? -4.334  6.378   11.482  1.00 96.39 15  A 1 
ATOM 119  C CB  . THR A 1 15  ? -5.746  6.864   8.587   1.00 96.20 15  A 1 
ATOM 120  O OG1 . THR A 1 15  ? -6.250  8.172   8.552   1.00 91.55 15  A 1 
ATOM 121  C CG2 . THR A 1 15  ? -6.267  6.118   7.362   1.00 91.14 15  A 1 
ATOM 122  N N   . ALA A 1 16  ? -6.015  7.844   11.718  1.00 96.56 16  A 1 
ATOM 123  C CA  . ALA A 1 16  ? -5.477  8.500   12.912  1.00 96.40 16  A 1 
ATOM 124  C C   . ALA A 1 16  ? -5.325  7.557   14.128  1.00 96.50 16  A 1 
ATOM 125  O O   . ALA A 1 16  ? -4.547  7.840   15.048  1.00 95.92 16  A 1 
ATOM 126  C CB  . ALA A 1 16  ? -6.389  9.682   13.253  1.00 96.12 16  A 1 
ATOM 127  N N   . THR A 1 17  ? -6.055  6.439   14.162  1.00 97.22 17  A 1 
ATOM 128  C CA  . THR A 1 17  ? -5.952  5.432   15.235  1.00 97.12 17  A 1 
ATOM 129  C C   . THR A 1 17  ? -4.906  4.349   14.975  1.00 97.11 17  A 1 
ATOM 130  O O   . THR A 1 17  ? -4.582  3.600   15.900  1.00 96.49 17  A 1 
ATOM 131  C CB  . THR A 1 17  ? -7.295  4.750   15.532  1.00 96.94 17  A 1 
ATOM 132  O OG1 . THR A 1 17  ? -7.706  3.903   14.482  1.00 95.26 17  A 1 
ATOM 133  C CG2 . THR A 1 17  ? -8.424  5.721   15.837  1.00 93.82 17  A 1 
ATOM 134  N N   . LEU A 1 18  ? -4.394  4.236   13.742  1.00 97.16 18  A 1 
ATOM 135  C CA  . LEU A 1 18  ? -3.392  3.244   13.364  1.00 96.98 18  A 1 
ATOM 136  C C   . LEU A 1 18  ? -1.997  3.689   13.807  1.00 96.67 18  A 1 
ATOM 137  O O   . LEU A 1 18  ? -1.704  4.885   13.888  1.00 96.09 18  A 1 
ATOM 138  C CB  . LEU A 1 18  ? -3.467  2.965   11.852  1.00 97.10 18  A 1 
ATOM 139  C CG  . LEU A 1 18  ? -4.816  2.381   11.390  1.00 96.65 18  A 1 
ATOM 140  C CD1 . LEU A 1 18  ? -4.799  2.154   9.878   1.00 95.50 18  A 1 
ATOM 141  C CD2 . LEU A 1 18  ? -5.134  1.049   12.073  1.00 95.41 18  A 1 
ATOM 142  N N   . ARG A 1 19  ? -1.138  2.725   14.128  1.00 96.62 19  A 1 
ATOM 143  C CA  . ARG A 1 19  ? 0.237   2.957   14.573  1.00 96.33 19  A 1 
ATOM 144  C C   . ARG A 1 19  ? 1.195   2.071   13.789  1.00 96.22 19  A 1 
ATOM 145  O O   . ARG A 1 19  ? 0.851   0.937   13.464  1.00 95.73 19  A 1 
ATOM 146  C CB  . ARG A 1 19  ? 0.361   2.696   16.091  1.00 96.01 19  A 1 
ATOM 147  C CG  . ARG A 1 19  ? -0.552  3.581   16.967  1.00 92.36 19  A 1 
ATOM 148  C CD  . ARG A 1 19  ? -0.172  5.059   16.865  1.00 88.30 19  A 1 
ATOM 149  N NE  . ARG A 1 19  ? -1.088  5.930   17.622  1.00 81.10 19  A 1 
ATOM 150  C CZ  . ARG A 1 19  ? -2.029  6.707   17.102  1.00 71.74 19  A 1 
ATOM 151  N NH1 . ARG A 1 19  ? -2.320  6.718   15.830  1.00 62.52 19  A 1 
ATOM 152  N NH2 . ARG A 1 19  ? -2.716  7.514   17.859  1.00 64.50 19  A 1 
ATOM 153  N N   . ALA A 1 20  ? 2.390   2.586   13.507  1.00 94.78 20  A 1 
ATOM 154  C CA  . ALA A 1 20  ? 3.453   1.790   12.914  1.00 94.32 20  A 1 
ATOM 155  C C   . ALA A 1 20  ? 3.693   0.520   13.758  1.00 94.03 20  A 1 
ATOM 156  O O   . ALA A 1 20  ? 3.800   0.590   14.983  1.00 92.73 20  A 1 
ATOM 157  C CB  . ALA A 1 20  ? 4.709   2.660   12.782  1.00 93.51 20  A 1 
ATOM 158  N N   . GLY A 1 21  ? 3.722   -0.645  13.100  1.00 93.74 21  A 1 
ATOM 159  C CA  . GLY A 1 21  ? 3.807   -1.966  13.728  1.00 93.57 21  A 1 
ATOM 160  C C   . GLY A 1 21  ? 2.466   -2.671  13.963  1.00 94.49 21  A 1 
ATOM 161  O O   . GLY A 1 21  ? 2.471   -3.868  14.260  1.00 94.01 21  A 1 
ATOM 162  N N   . ASP A 1 22  ? 1.318   -2.003  13.805  1.00 95.23 22  A 1 
ATOM 163  C CA  . ASP A 1 22  ? 0.014   -2.656  13.952  1.00 95.88 22  A 1 
ATOM 164  C C   . ASP A 1 22  ? -0.183  -3.724  12.867  1.00 96.24 22  A 1 
ATOM 165  O O   . ASP A 1 22  ? -0.102  -3.440  11.667  1.00 96.08 22  A 1 
ATOM 166  C CB  . ASP A 1 22  ? -1.152  -1.649  13.899  1.00 96.11 22  A 1 
ATOM 167  C CG  . ASP A 1 22  ? -1.339  -0.791  15.155  1.00 95.91 22  A 1 
ATOM 168  O OD1 . ASP A 1 22  ? -0.768  -1.127  16.215  1.00 94.21 22  A 1 
ATOM 169  O OD2 . ASP A 1 22  ? -2.134  0.177   15.064  1.00 94.26 22  A 1 
ATOM 170  N N   . ALA A 1 23  ? -0.498  -4.961  13.278  1.00 95.94 23  A 1 
ATOM 171  C CA  . ALA A 1 23  ? -0.959  -6.006  12.372  1.00 96.52 23  A 1 
ATOM 172  C C   . ALA A 1 23  ? -2.450  -5.800  12.070  1.00 97.23 23  A 1 
ATOM 173  O O   . ALA A 1 23  ? -3.261  -5.670  12.992  1.00 96.90 23  A 1 
ATOM 174  C CB  . ALA A 1 23  ? -0.678  -7.381  12.988  1.00 95.71 23  A 1 
ATOM 175  N N   . VAL A 1 24  ? -2.814  -5.800  10.788  1.00 96.63 24  A 1 
ATOM 176  C CA  . VAL A 1 24  ? -4.181  -5.541  10.325  1.00 96.72 24  A 1 
ATOM 177  C C   . VAL A 1 24  ? -4.652  -6.606  9.337   1.00 96.79 24  A 1 
ATOM 178  O O   . VAL A 1 24  ? -3.847  -7.236  8.656   1.00 96.84 24  A 1 
ATOM 179  C CB  . VAL A 1 24  ? -4.332  -4.124  9.738   1.00 96.65 24  A 1 
ATOM 180  C CG1 . VAL A 1 24  ? -3.972  -3.046  10.769  1.00 95.18 24  A 1 
ATOM 181  C CG2 . VAL A 1 24  ? -3.494  -3.892  8.478   1.00 94.75 24  A 1 
ATOM 182  N N   . ALA A 1 25  ? -5.964  -6.798  9.266   1.00 96.76 25  A 1 
ATOM 183  C CA  . ALA A 1 25  ? -6.644  -7.602  8.257   1.00 96.90 25  A 1 
ATOM 184  C C   . ALA A 1 25  ? -7.652  -6.703  7.529   1.00 97.15 25  A 1 
ATOM 185  O O   . ALA A 1 25  ? -8.613  -6.230  8.140   1.00 96.93 25  A 1 
ATOM 186  C CB  . ALA A 1 25  ? -7.294  -8.808  8.949   1.00 96.40 25  A 1 
ATOM 187  N N   . LEU A 1 26  ? -7.392  -6.416  6.249   1.00 97.10 26  A 1 
ATOM 188  C CA  . LEU A 1 26  ? -8.177  -5.496  5.429   1.00 97.12 26  A 1 
ATOM 189  C C   . LEU A 1 26  ? -9.298  -6.258  4.716   1.00 97.37 26  A 1 
ATOM 190  O O   . LEU A 1 26  ? -9.034  -7.276  4.067   1.00 97.31 26  A 1 
ATOM 191  C CB  . LEU A 1 26  ? -7.270  -4.774  4.411   1.00 97.03 26  A 1 
ATOM 192  C CG  . LEU A 1 26  ? -6.022  -4.074  4.985   1.00 96.17 26  A 1 
ATOM 193  C CD1 . LEU A 1 26  ? -5.218  -3.432  3.852   1.00 94.78 26  A 1 
ATOM 194  C CD2 . LEU A 1 26  ? -6.380  -2.981  5.990   1.00 94.70 26  A 1 
ATOM 195  N N   . SER A 1 27  ? -10.521 -5.746  4.773   1.00 97.80 27  A 1 
ATOM 196  C CA  . SER A 1 27  ? -11.670 -6.246  4.013   1.00 97.98 27  A 1 
ATOM 197  C C   . SER A 1 27  ? -12.321 -5.111  3.224   1.00 97.95 27  A 1 
ATOM 198  O O   . SER A 1 27  ? -12.463 -3.998  3.723   1.00 97.62 27  A 1 
ATOM 199  C CB  . SER A 1 27  ? -12.694 -6.916  4.932   1.00 97.87 27  A 1 
ATOM 200  O OG  . SER A 1 27  ? -12.111 -7.998  5.636   1.00 96.39 27  A 1 
ATOM 201  N N   . GLY A 1 28  ? -12.689 -5.371  1.962   1.00 97.84 28  A 1 
ATOM 202  C CA  . GLY A 1 28  ? -13.280 -4.374  1.069   1.00 97.85 28  A 1 
ATOM 203  C C   . GLY A 1 28  ? -12.490 -4.188  -0.223  1.00 98.18 28  A 1 
ATOM 204  O O   . GLY A 1 28  ? -11.874 -5.126  -0.726  1.00 97.89 28  A 1 
ATOM 205  N N   . VAL A 1 29  ? -12.551 -2.991  -0.815  1.00 97.92 29  A 1 
ATOM 206  C CA  . VAL A 1 29  ? -11.971 -2.717  -2.137  1.00 97.91 29  A 1 
ATOM 207  C C   . VAL A 1 29  ? -10.527 -2.234  -2.025  1.00 97.80 29  A 1 
ATOM 208  O O   . VAL A 1 29  ? -10.237 -1.258  -1.332  1.00 97.26 29  A 1 
ATOM 209  C CB  . VAL A 1 29  ? -12.836 -1.726  -2.940  1.00 97.57 29  A 1 
ATOM 210  C CG1 . VAL A 1 29  ? -12.207 -1.385  -4.299  1.00 96.44 29  A 1 
ATOM 211  C CG2 . VAL A 1 29  ? -14.231 -2.311  -3.212  1.00 96.29 29  A 1 
ATOM 212  N N   . ILE A 1 30  ? -9.630  -2.875  -2.801  1.00 97.49 30  A 1 
ATOM 213  C CA  . ILE A 1 30  ? -8.269  -2.393  -3.063  1.00 97.13 30  A 1 
ATOM 214  C C   . ILE A 1 30  ? -8.032  -2.310  -4.575  1.00 97.34 30  A 1 
ATOM 215  O O   . ILE A 1 30  ? -8.636  -3.053  -5.349  1.00 96.78 30  A 1 
ATOM 216  C CB  . ILE A 1 30  ? -7.199  -3.241  -2.333  1.00 95.13 30  A 1 
ATOM 217  C CG1 . ILE A 1 30  ? -7.039  -4.651  -2.948  1.00 85.28 30  A 1 
ATOM 218  C CG2 . ILE A 1 30  ? -7.508  -3.329  -0.825  1.00 83.49 30  A 1 
ATOM 219  C CD1 . ILE A 1 30  ? -5.970  -5.515  -2.272  1.00 86.25 30  A 1 
ATOM 220  N N   . TYR A 1 31  ? -7.145  -1.421  -5.015  1.00 96.47 31  A 1 
ATOM 221  C CA  . TYR A 1 31  ? -6.778  -1.253  -6.421  1.00 96.29 31  A 1 
ATOM 222  C C   . TYR A 1 31  ? -5.326  -1.661  -6.640  1.00 95.63 31  A 1 
ATOM 223  O O   . TYR A 1 31  ? -4.432  -1.132  -5.979  1.00 94.79 31  A 1 
ATOM 224  C CB  . TYR A 1 31  ? -7.022  0.194   -6.863  1.00 96.45 31  A 1 
ATOM 225  C CG  . TYR A 1 31  ? -8.478  0.608   -6.784  1.00 96.63 31  A 1 
ATOM 226  C CD1 . TYR A 1 31  ? -9.351  0.334   -7.855  1.00 95.25 31  A 1 
ATOM 227  C CD2 . TYR A 1 31  ? -8.969  1.247   -5.625  1.00 95.62 31  A 1 
ATOM 228  C CE1 . TYR A 1 31  ? -10.707 0.706   -7.777  1.00 94.89 31  A 1 
ATOM 229  C CE2 . TYR A 1 31  ? -10.326 1.616   -5.541  1.00 95.15 31  A 1 
ATOM 230  C CZ  . TYR A 1 31  ? -11.195 1.349   -6.620  1.00 95.70 31  A 1 
ATOM 231  O OH  . TYR A 1 31  ? -12.504 1.711   -6.542  1.00 94.55 31  A 1 
ATOM 232  N N   . THR A 1 32  ? -5.067  -2.582  -7.573  1.00 94.77 32  A 1 
ATOM 233  C CA  . THR A 1 32  ? -3.683  -2.882  -7.960  1.00 94.43 32  A 1 
ATOM 234  C C   . THR A 1 32  ? -3.145  -1.775  -8.850  1.00 94.23 32  A 1 
ATOM 235  O O   . THR A 1 32  ? -3.840  -1.320  -9.757  1.00 93.69 32  A 1 
ATOM 236  C CB  . THR A 1 32  ? -3.496  -4.233  -8.661  1.00 94.07 32  A 1 
ATOM 237  O OG1 . THR A 1 32  ? -4.105  -4.251  -9.927  1.00 91.59 32  A 1 
ATOM 238  C CG2 . THR A 1 32  ? -4.055  -5.388  -7.847  1.00 91.13 32  A 1 
ATOM 239  N N   . ALA A 1 33  ? -1.902  -1.362  -8.629  1.00 93.14 33  A 1 
ATOM 240  C CA  . ALA A 1 33  ? -1.186  -0.483  -9.543  1.00 92.47 33  A 1 
ATOM 241  C C   . ALA A 1 33  ? 0.312   -0.715  -9.377  1.00 91.74 33  A 1 
ATOM 242  O O   . ALA A 1 33  ? 0.849   -0.524  -8.287  1.00 90.02 33  A 1 
ATOM 243  C CB  . ALA A 1 33  ? -1.574  0.974   -9.257  1.00 91.81 33  A 1 
ATOM 244  N N   . ARG A 1 34  ? 0.980   -1.135  -10.444 1.00 91.14 34  A 1 
ATOM 245  C CA  . ARG A 1 34  ? 2.430   -1.343  -10.478 1.00 91.06 34  A 1 
ATOM 246  C C   . ARG A 1 34  ? 3.105   -0.273  -11.346 1.00 91.61 34  A 1 
ATOM 247  O O   . ARG A 1 34  ? 2.494   0.762   -11.631 1.00 89.73 34  A 1 
ATOM 248  C CB  . ARG A 1 34  ? 2.686   -2.806  -10.887 1.00 88.43 34  A 1 
ATOM 249  C CG  . ARG A 1 34  ? 4.068   -3.286  -10.424 1.00 83.32 34  A 1 
ATOM 250  C CD  . ARG A 1 34  ? 4.295   -4.718  -10.867 1.00 81.37 34  A 1 
ATOM 251  N NE  . ARG A 1 34  ? 5.699   -5.101  -10.651 1.00 76.45 34  A 1 
ATOM 252  C CZ  . ARG A 1 34  ? 6.197   -6.304  -10.830 1.00 72.67 34  A 1 
ATOM 253  N NH1 . ARG A 1 34  ? 5.452   -7.307  -11.185 1.00 65.94 34  A 1 
ATOM 254  N NH2 . ARG A 1 34  ? 7.469   -6.507  -10.658 1.00 62.80 34  A 1 
ATOM 255  N N   . ASP A 1 35  ? 4.344   -0.492  -11.753 1.00 90.50 35  A 1 
ATOM 256  C CA  . ASP A 1 35  ? 5.237   0.481   -12.397 1.00 90.29 35  A 1 
ATOM 257  C C   . ASP A 1 35  ? 4.551   1.251   -13.548 1.00 91.09 35  A 1 
ATOM 258  O O   . ASP A 1 35  ? 4.479   2.486   -13.527 1.00 90.66 35  A 1 
ATOM 259  C CB  . ASP A 1 35  ? 6.507   -0.250  -12.902 1.00 88.43 35  A 1 
ATOM 260  C CG  . ASP A 1 35  ? 7.250   -1.141  -11.885 1.00 85.47 35  A 1 
ATOM 261  O OD1 . ASP A 1 35  ? 6.900   -1.168  -10.686 1.00 80.95 35  A 1 
ATOM 262  O OD2 . ASP A 1 35  ? 8.185   -1.874  -12.288 1.00 80.06 35  A 1 
ATOM 263  N N   . ALA A 1 36  ? 3.997   0.534   -14.544 1.00 91.78 36  A 1 
ATOM 264  C CA  . ALA A 1 36  ? 3.377   1.138   -15.720 1.00 92.03 36  A 1 
ATOM 265  C C   . ALA A 1 36  ? 2.060   1.857   -15.381 1.00 92.95 36  A 1 
ATOM 266  O O   . ALA A 1 36  ? 1.831   2.968   -15.870 1.00 92.98 36  A 1 
ATOM 267  C CB  . ALA A 1 36  ? 3.183   0.061   -16.792 1.00 91.93 36  A 1 
ATOM 268  N N   . ALA A 1 37  ? 1.227   1.300   -14.499 1.00 93.43 37  A 1 
ATOM 269  C CA  . ALA A 1 37  ? 0.004   1.957   -14.037 1.00 93.80 37  A 1 
ATOM 270  C C   . ALA A 1 37  ? 0.307   3.267   -13.289 1.00 93.86 37  A 1 
ATOM 271  O O   . ALA A 1 37  ? -0.333  4.288   -13.545 1.00 93.68 37  A 1 
ATOM 272  C CB  . ALA A 1 37  ? -0.788  0.984   -13.160 1.00 94.00 37  A 1 
ATOM 273  N N   . HIS A 1 38  ? 1.331   3.284   -12.423 1.00 93.31 38  A 1 
ATOM 274  C CA  . HIS A 1 38  ? 1.759   4.508   -11.736 1.00 92.39 38  A 1 
ATOM 275  C C   . HIS A 1 38  ? 2.260   5.580   -12.697 1.00 92.24 38  A 1 
ATOM 276  O O   . HIS A 1 38  ? 1.954   6.758   -12.510 1.00 91.75 38  A 1 
ATOM 277  C CB  . HIS A 1 38  ? 2.827   4.184   -10.686 1.00 90.92 38  A 1 
ATOM 278  C CG  . HIS A 1 38  ? 2.200   3.828   -9.369  1.00 85.94 38  A 1 
ATOM 279  N ND1 . HIS A 1 38  ? 1.641   4.736   -8.490  1.00 73.42 38  A 1 
ATOM 280  C CD2 . HIS A 1 38  ? 2.017   2.582   -8.852  1.00 74.73 38  A 1 
ATOM 281  C CE1 . HIS A 1 38  ? 1.124   4.034   -7.467  1.00 74.80 38  A 1 
ATOM 282  N NE2 . HIS A 1 38  ? 1.333   2.726   -7.648  1.00 76.00 38  A 1 
ATOM 283  N N   . LYS A 1 39  ? 2.981   5.192   -13.759 1.00 91.66 39  A 1 
ATOM 284  C CA  . LYS A 1 39  ? 3.365   6.128   -14.821 1.00 91.71 39  A 1 
ATOM 285  C C   . LYS A 1 39  ? 2.127   6.758   -15.471 1.00 92.53 39  A 1 
ATOM 286  O O   . LYS A 1 39  ? 2.070   7.979   -15.594 1.00 92.92 39  A 1 
ATOM 287  C CB  . LYS A 1 39  ? 4.258   5.405   -15.836 1.00 91.71 39  A 1 
ATOM 288  C CG  . LYS A 1 39  ? 4.738   6.373   -16.919 1.00 88.15 39  A 1 
ATOM 289  C CD  . LYS A 1 39  ? 5.568   5.650   -17.980 1.00 84.50 39  A 1 
ATOM 290  C CE  . LYS A 1 39  ? 5.862   6.652   -19.088 1.00 77.10 39  A 1 
ATOM 291  N NZ  . LYS A 1 39  ? 6.517   6.013   -20.250 1.00 69.52 39  A 1 
ATOM 292  N N   . ARG A 1 40  ? 1.108   5.956   -15.813 1.00 94.45 40  A 1 
ATOM 293  C CA  . ARG A 1 40  ? -0.157  6.450   -16.394 1.00 94.94 40  A 1 
ATOM 294  C C   . ARG A 1 40  ? -0.921  7.358   -15.426 1.00 95.18 40  A 1 
ATOM 295  O O   . ARG A 1 40  ? -1.453  8.376   -15.856 1.00 95.10 40  A 1 
ATOM 296  C CB  . ARG A 1 40  ? -1.036  5.273   -16.851 1.00 95.36 40  A 1 
ATOM 297  C CG  . ARG A 1 40  ? -0.392  4.392   -17.935 1.00 91.87 40  A 1 
ATOM 298  C CD  . ARG A 1 40  ? -0.250  5.080   -19.289 1.00 87.97 40  A 1 
ATOM 299  N NE  . ARG A 1 40  ? -1.524  5.081   -20.027 1.00 82.27 40  A 1 
ATOM 300  C CZ  . ARG A 1 40  ? -1.872  5.895   -21.000 1.00 76.41 40  A 1 
ATOM 301  N NH1 . ARG A 1 40  ? -1.121  6.893   -21.378 1.00 69.25 40  A 1 
ATOM 302  N NH2 . ARG A 1 40  ? -3.001  5.702   -21.622 1.00 69.24 40  A 1 
ATOM 303  N N   . PHE A 1 41  ? -0.931  7.057   -14.121 1.00 93.10 41  A 1 
ATOM 304  C CA  . PHE A 1 41  ? -1.511  7.955   -13.119 1.00 92.89 41  A 1 
ATOM 305  C C   . PHE A 1 41  ? -0.809  9.316   -13.094 1.00 92.95 41  A 1 
ATOM 306  O O   . PHE A 1 41  ? -1.486  10.341  -13.067 1.00 92.82 41  A 1 
ATOM 307  C CB  . PHE A 1 41  ? -1.457  7.330   -11.717 1.00 93.14 41  A 1 
ATOM 308  C CG  . PHE A 1 41  ? -2.261  6.061   -11.494 1.00 93.48 41  A 1 
ATOM 309  C CD1 . PHE A 1 41  ? -3.368  5.726   -12.295 1.00 91.23 41  A 1 
ATOM 310  C CD2 . PHE A 1 41  ? -1.918  5.230   -10.406 1.00 91.62 41  A 1 
ATOM 311  C CE1 . PHE A 1 41  ? -4.114  4.568   -12.025 1.00 91.09 41  A 1 
ATOM 312  C CE2 . PHE A 1 41  ? -2.667  4.078   -10.133 1.00 91.09 41  A 1 
ATOM 313  C CZ  . PHE A 1 41  ? -3.767  3.744   -10.940 1.00 92.21 41  A 1 
ATOM 314  N N   . CYS A 1 42  ? 0.528   9.343   -13.137 1.00 92.40 42  A 1 
ATOM 315  C CA  . CYS A 1 42  ? 1.277   10.595  -13.204 1.00 91.78 42  A 1 
ATOM 316  C C   . CYS A 1 42  ? 0.930   11.389  -14.472 1.00 92.84 42  A 1 
ATOM 317  O O   . CYS A 1 42  ? 0.652   12.577  -14.362 1.00 92.74 42  A 1 
ATOM 318  C CB  . CYS A 1 42  ? 2.781   10.317  -13.107 1.00 90.07 42  A 1 
ATOM 319  S SG  . CYS A 1 42  ? 3.197   9.717   -11.436 1.00 85.80 42  A 1 
ATOM 320  N N   . GLU A 1 43  ? 0.867   10.732  -15.639 1.00 92.29 43  A 1 
ATOM 321  C CA  . GLU A 1 43  ? 0.474   11.371  -16.904 1.00 93.34 43  A 1 
ATOM 322  C C   . GLU A 1 43  ? -0.924  12.014  -16.819 1.00 94.57 43  A 1 
ATOM 323  O O   . GLU A 1 43  ? -1.105  13.152  -17.253 1.00 94.69 43  A 1 
ATOM 324  C CB  . GLU A 1 43  ? 0.499   10.338  -18.046 1.00 93.62 43  A 1 
ATOM 325  C CG  . GLU A 1 43  ? 1.918   9.881   -18.443 1.00 91.52 43  A 1 
ATOM 326  C CD  . GLU A 1 43  ? 1.942   8.659   -19.380 1.00 91.08 43  A 1 
ATOM 327  O OE1 . GLU A 1 43  ? 3.067   8.201   -19.714 1.00 86.18 43  A 1 
ATOM 328  O OE2 . GLU A 1 43  ? 0.868   8.136   -19.770 1.00 86.76 43  A 1 
ATOM 329  N N   . LEU A 1 44  ? -1.906  11.317  -16.227 1.00 93.85 44  A 1 
ATOM 330  C CA  . LEU A 1 44  ? -3.253  11.859  -16.014 1.00 94.00 44  A 1 
ATOM 331  C C   . LEU A 1 44  ? -3.231  13.074  -15.077 1.00 94.22 44  A 1 
ATOM 332  O O   . LEU A 1 44  ? -3.782  14.122  -15.414 1.00 94.28 44  A 1 
ATOM 333  C CB  . LEU A 1 44  ? -4.178  10.768  -15.445 1.00 94.94 44  A 1 
ATOM 334  C CG  . LEU A 1 44  ? -4.561  9.649   -16.432 1.00 94.19 44  A 1 
ATOM 335  C CD1 . LEU A 1 44  ? -5.360  8.586   -15.678 1.00 92.73 44  A 1 
ATOM 336  C CD2 . LEU A 1 44  ? -5.411  10.156  -17.593 1.00 93.13 44  A 1 
ATOM 337  N N   . LEU A 1 45  ? -2.565  12.952  -13.924 1.00 92.85 45  A 1 
ATOM 338  C CA  . LEU A 1 45  ? -2.493  14.022  -12.925 1.00 91.82 45  A 1 
ATOM 339  C C   . LEU A 1 45  ? -1.774  15.266  -13.463 1.00 93.12 45  A 1 
ATOM 340  O O   . LEU A 1 45  ? -2.240  16.379  -13.232 1.00 93.39 45  A 1 
ATOM 341  C CB  . LEU A 1 45  ? -1.787  13.494  -11.667 1.00 90.61 45  A 1 
ATOM 342  C CG  . LEU A 1 45  ? -2.586  12.450  -10.864 1.00 87.59 45  A 1 
ATOM 343  C CD1 . LEU A 1 45  ? -1.694  11.876  -9.762  1.00 85.17 45  A 1 
ATOM 344  C CD2 . LEU A 1 45  ? -3.837  13.039  -10.217 1.00 84.98 45  A 1 
ATOM 345  N N   . ASP A 1 46  ? -0.681  15.087  -14.205 1.00 91.36 46  A 1 
ATOM 346  C CA  . ASP A 1 46  ? 0.080   16.190  -14.803 1.00 92.72 46  A 1 
ATOM 347  C C   . ASP A 1 46  ? -0.710  16.882  -15.930 1.00 94.97 46  A 1 
ATOM 348  O O   . ASP A 1 46  ? -0.545  18.079  -16.160 1.00 95.57 46  A 1 
ATOM 349  C CB  . ASP A 1 46  ? 1.441   15.667  -15.298 1.00 91.87 46  A 1 
ATOM 350  C CG  . ASP A 1 46  ? 2.381   15.170  -14.178 1.00 90.52 46  A 1 
ATOM 351  O OD1 . ASP A 1 46  ? 2.140   15.441  -12.969 1.00 87.16 46  A 1 
ATOM 352  O OD2 . ASP A 1 46  ? 3.384   14.502  -14.515 1.00 86.74 46  A 1 
ATOM 353  N N   . ALA A 1 47  ? -1.630  16.159  -16.583 1.00 93.71 47  A 1 
ATOM 354  C CA  . ALA A 1 47  ? -2.588  16.707  -17.546 1.00 94.83 47  A 1 
ATOM 355  C C   . ALA A 1 47  ? -3.851  17.315  -16.894 1.00 95.75 47  A 1 
ATOM 356  O O   . ALA A 1 47  ? -4.737  17.789  -17.608 1.00 95.32 47  A 1 
ATOM 357  C CB  . ALA A 1 47  ? -2.931  15.604  -18.557 1.00 95.50 47  A 1 
ATOM 358  N N   . GLY A 1 48  ? -3.972  17.285  -15.562 1.00 94.41 48  A 1 
ATOM 359  C CA  . GLY A 1 48  ? -5.162  17.755  -14.842 1.00 94.82 48  A 1 
ATOM 360  C C   . GLY A 1 48  ? -6.395  16.861  -15.025 1.00 95.70 48  A 1 
ATOM 361  O O   . GLY A 1 48  ? -7.520  17.320  -14.817 1.00 94.99 48  A 1 
ATOM 362  N N   . LEU A 1 49  ? -6.202  15.603  -15.435 1.00 94.80 49  A 1 
ATOM 363  C CA  . LEU A 1 49  ? -7.266  14.622  -15.647 1.00 94.56 49  A 1 
ATOM 364  C C   . LEU A 1 49  ? -7.509  13.782  -14.378 1.00 94.13 49  A 1 
ATOM 365  O O   . LEU A 1 49  ? -6.586  13.563  -13.590 1.00 93.93 49  A 1 
ATOM 366  C CB  . LEU A 1 49  ? -6.928  13.739  -16.857 1.00 95.25 49  A 1 
ATOM 367  C CG  . LEU A 1 49  ? -6.857  14.489  -18.203 1.00 94.76 49  A 1 
ATOM 368  C CD1 . LEU A 1 49  ? -6.402  13.520  -19.296 1.00 91.59 49  A 1 
ATOM 369  C CD2 . LEU A 1 49  ? -8.211  15.072  -18.613 1.00 92.18 49  A 1 
ATOM 370  N N   . PRO A 1 50  ? -8.736  13.277  -14.168 1.00 94.88 50  A 1 
ATOM 371  C CA  . PRO A 1 50  ? -9.044  12.438  -13.015 1.00 94.30 50  A 1 
ATOM 372  C C   . PRO A 1 50  ? -8.382  11.056  -13.117 1.00 94.35 50  A 1 
ATOM 373  O O   . PRO A 1 50  ? -8.156  10.523  -14.206 1.00 93.80 50  A 1 
ATOM 374  C CB  . PRO A 1 50  ? -10.573 12.344  -12.982 1.00 93.93 50  A 1 
ATOM 375  C CG  . PRO A 1 50  ? -10.959 12.465  -14.456 1.00 93.26 50  A 1 
ATOM 376  C CD  . PRO A 1 50  ? -9.922  13.441  -15.006 1.00 94.96 50  A 1 
ATOM 377  N N   . LEU A 1 51  ? -8.121  10.440  -11.962 1.00 94.53 51  A 1 
ATOM 378  C CA  . LEU A 1 51  ? -7.758  9.025   -11.860 1.00 94.08 51  A 1 
ATOM 379  C C   . LEU A 1 51  ? -8.962  8.130   -12.210 1.00 94.57 51  A 1 
ATOM 380  O O   . LEU A 1 51  ? -10.106 8.576   -12.094 1.00 93.99 51  A 1 
ATOM 381  C CB  . LEU A 1 51  ? -7.226  8.731   -10.446 1.00 92.98 51  A 1 
ATOM 382  C CG  . LEU A 1 51  ? -5.896  9.427   -10.106 1.00 91.25 51  A 1 
ATOM 383  C CD1 . LEU A 1 51  ? -5.500  9.091   -8.670  1.00 88.60 51  A 1 
ATOM 384  C CD2 . LEU A 1 51  ? -4.752  8.983   -11.024 1.00 88.29 51  A 1 
ATOM 385  N N   . PRO A 1 52  ? -8.739  6.852   -12.591 1.00 95.23 52  A 1 
ATOM 386  C CA  . PRO A 1 52  ? -9.812  5.928   -12.976 1.00 94.45 52  A 1 
ATOM 387  C C   . PRO A 1 52  ? -10.714 5.480   -11.810 1.00 94.66 52  A 1 
ATOM 388  O O   . PRO A 1 52  ? -11.675 4.739   -12.018 1.00 93.19 52  A 1 
ATOM 389  C CB  . PRO A 1 52  ? -9.088  4.746   -13.633 1.00 93.71 52  A 1 
ATOM 390  C CG  . PRO A 1 52  ? -7.722  4.739   -12.959 1.00 92.39 52  A 1 
ATOM 391  C CD  . PRO A 1 52  ? -7.437  6.220   -12.770 1.00 94.57 52  A 1 
ATOM 392  N N   . PHE A 1 53  ? -10.417 5.900   -10.583 1.00 94.69 53  A 1 
ATOM 393  C CA  . PHE A 1 53  ? -11.208 5.653   -9.376  1.00 94.23 53  A 1 
ATOM 394  C C   . PHE A 1 53  ? -11.101 6.846   -8.410  1.00 94.48 53  A 1 
ATOM 395  O O   . PHE A 1 53  ? -10.176 7.655   -8.507  1.00 93.24 53  A 1 
ATOM 396  C CB  . PHE A 1 53  ? -10.748 4.343   -8.710  1.00 93.34 53  A 1 
ATOM 397  C CG  . PHE A 1 53  ? -9.262  4.261   -8.405  1.00 94.21 53  A 1 
ATOM 398  C CD1 . PHE A 1 53  ? -8.389  3.667   -9.336  1.00 91.56 53  A 1 
ATOM 399  C CD2 . PHE A 1 53  ? -8.744  4.790   -7.209  1.00 92.25 53  A 1 
ATOM 400  C CE1 . PHE A 1 53  ? -7.009  3.605   -9.076  1.00 89.71 53  A 1 
ATOM 401  C CE2 . PHE A 1 53  ? -7.365  4.734   -6.947  1.00 90.24 53  A 1 
ATOM 402  C CZ  . PHE A 1 53  ? -6.495  4.144   -7.882  1.00 90.92 53  A 1 
ATOM 403  N N   . ASP A 1 54  ? -12.036 6.963   -7.457  1.00 93.42 54  A 1 
ATOM 404  C CA  . ASP A 1 54  ? -11.953 7.978   -6.397  1.00 92.65 54  A 1 
ATOM 405  C C   . ASP A 1 54  ? -10.782 7.652   -5.457  1.00 92.50 54  A 1 
ATOM 406  O O   . ASP A 1 54  ? -10.754 6.602   -4.820  1.00 91.30 54  A 1 
ATOM 407  C CB  . ASP A 1 54  ? -13.287 8.094   -5.630  1.00 91.34 54  A 1 
ATOM 408  C CG  . ASP A 1 54  ? -13.338 9.297   -4.669  1.00 87.96 54  A 1 
ATOM 409  O OD1 . ASP A 1 54  ? -12.296 9.927   -4.375  1.00 84.06 54  A 1 
ATOM 410  O OD2 . ASP A 1 54  ? -14.453 9.685   -4.246  1.00 82.81 54  A 1 
ATOM 411  N N   . ILE A 1 55  ? -9.821  8.566   -5.374  1.00 91.39 55  A 1 
ATOM 412  C CA  . ILE A 1 55  ? -8.615  8.382   -4.556  1.00 90.60 55  A 1 
ATOM 413  C C   . ILE A 1 55  ? -8.893  8.527   -3.050  1.00 91.46 55  A 1 
ATOM 414  O O   . ILE A 1 55  ? -8.110  8.060   -2.229  1.00 90.27 55  A 1 
ATOM 415  C CB  . ILE A 1 55  ? -7.513  9.353   -5.053  1.00 87.81 55  A 1 
ATOM 416  C CG1 . ILE A 1 55  ? -6.096  9.030   -4.520  1.00 75.98 55  A 1 
ATOM 417  C CG2 . ILE A 1 55  ? -7.850  10.823  -4.707  1.00 74.49 55  A 1 
ATOM 418  C CD1 . ILE A 1 55  ? -5.558  7.670   -4.933  1.00 68.42 55  A 1 
ATOM 419  N N   . ARG A 1 56  ? -10.006 9.160   -2.656  1.00 91.07 56  A 1 
ATOM 420  C CA  . ARG A 1 56  ? -10.327 9.419   -1.246  1.00 90.71 56  A 1 
ATOM 421  C C   . ARG A 1 56  ? -10.617 8.113   -0.517  1.00 91.73 56  A 1 
ATOM 422  O O   . ARG A 1 56  ? -11.559 7.402   -0.853  1.00 90.91 56  A 1 
ATOM 423  C CB  . ARG A 1 56  ? -11.516 10.381  -1.136  1.00 89.05 56  A 1 
ATOM 424  C CG  . ARG A 1 56  ? -11.178 11.772  -1.685  1.00 77.36 56  A 1 
ATOM 425  C CD  . ARG A 1 56  ? -12.416 12.680  -1.677  1.00 73.90 56  A 1 
ATOM 426  N NE  . ARG A 1 56  ? -13.455 12.154  -2.583  1.00 65.98 56  A 1 
ATOM 427  C CZ  . ARG A 1 56  ? -14.679 12.629  -2.737  1.00 57.16 56  A 1 
ATOM 428  N NH1 . ARG A 1 56  ? -15.092 13.692  -2.102  1.00 52.91 56  A 1 
ATOM 429  N NH2 . ARG A 1 56  ? -15.504 12.020  -3.541  1.00 49.67 56  A 1 
ATOM 430  N N   . GLY A 1 57  ? -9.800  7.807   0.475   1.00 91.53 57  A 1 
ATOM 431  C CA  . GLY A 1 57  ? -9.885  6.562   1.240   1.00 92.65 57  A 1 
ATOM 432  C C   . GLY A 1 57  ? -9.493  5.296   0.465   1.00 94.16 57  A 1 
ATOM 433  O O   . GLY A 1 57  ? -9.564  4.203   1.028   1.00 92.88 57  A 1 
ATOM 434  N N   . ALA A 1 58  ? -9.074  5.422   -0.806  1.00 92.63 58  A 1 
ATOM 435  C CA  . ALA A 1 58  ? -8.684  4.278   -1.616  1.00 93.04 58  A 1 
ATOM 436  C C   . ALA A 1 58  ? -7.410  3.617   -1.074  1.00 93.66 58  A 1 
ATOM 437  O O   . ALA A 1 58  ? -6.470  4.282   -0.633  1.00 93.11 58  A 1 
ATOM 438  C CB  . ALA A 1 58  ? -8.507  4.704   -3.077  1.00 92.51 58  A 1 
ATOM 439  N N   . THR A 1 59  ? -7.365  2.293   -1.160  1.00 93.53 59  A 1 
ATOM 440  C CA  . THR A 1 59  ? -6.167  1.503   -0.862  1.00 94.78 59  A 1 
ATOM 441  C C   . THR A 1 59  ? -5.543  1.036   -2.170  1.00 94.92 59  A 1 
ATOM 442  O O   . THR A 1 59  ? -6.150  0.262   -2.910  1.00 94.25 59  A 1 
ATOM 443  C CB  . THR A 1 59  ? -6.503  0.326   0.061   1.00 94.88 59  A 1 
ATOM 444  O OG1 . THR A 1 59  ? -7.046  0.827   1.264   1.00 90.54 59  A 1 
ATOM 445  C CG2 . THR A 1 59  ? -5.270  -0.492  0.435   1.00 90.46 59  A 1 
ATOM 446  N N   . ILE A 1 60  ? -4.324  1.503   -2.465  1.00 92.93 60  A 1 
ATOM 447  C CA  . ILE A 1 60  ? -3.556  1.086   -3.643  1.00 92.26 60  A 1 
ATOM 448  C C   . ILE A 1 60  ? -2.586  -0.019  -3.233  1.00 91.86 60  A 1 
ATOM 449  O O   . ILE A 1 60  ? -1.788  0.146   -2.310  1.00 91.41 60  A 1 
ATOM 450  C CB  . ILE A 1 60  ? -2.847  2.281   -4.317  1.00 91.37 60  A 1 
ATOM 451  C CG1 . ILE A 1 60  ? -3.890  3.331   -4.776  1.00 88.34 60  A 1 
ATOM 452  C CG2 . ILE A 1 60  ? -2.010  1.786   -5.510  1.00 88.12 60  A 1 
ATOM 453  C CD1 . ILE A 1 60  ? -3.279  4.612   -5.359  1.00 81.69 60  A 1 
ATOM 454  N N   . TYR A 1 61  ? -2.634  -1.151  -3.940  1.00 91.68 61  A 1 
ATOM 455  C CA  . TYR A 1 61  ? -1.746  -2.287  -3.740  1.00 92.05 61  A 1 
ATOM 456  C C   . TYR A 1 61  ? -0.706  -2.346  -4.858  1.00 91.53 61  A 1 
ATOM 457  O O   . TYR A 1 61  ? -1.037  -2.580  -6.021  1.00 89.90 61  A 1 
ATOM 458  C CB  . TYR A 1 61  ? -2.584  -3.564  -3.634  1.00 91.66 61  A 1 
ATOM 459  C CG  . TYR A 1 61  ? -1.788  -4.824  -3.336  1.00 91.06 61  A 1 
ATOM 460  C CD1 . TYR A 1 61  ? -2.178  -6.051  -3.908  1.00 85.76 61  A 1 
ATOM 461  C CD2 . TYR A 1 61  ? -0.685  -4.786  -2.462  1.00 86.91 61  A 1 
ATOM 462  C CE1 . TYR A 1 61  ? -1.479  -7.233  -3.594  1.00 84.18 61  A 1 
ATOM 463  C CE2 . TYR A 1 61  ? 0.027   -5.957  -2.158  1.00 84.75 61  A 1 
ATOM 464  C CZ  . TYR A 1 61  ? -0.375  -7.186  -2.717  1.00 87.69 61  A 1 
ATOM 465  O OH  . TYR A 1 61  ? 0.302   -8.320  -2.410  1.00 87.32 61  A 1 
ATOM 466  N N   . TYR A 1 62  ? 0.571   -2.146  -4.517  1.00 89.20 62  A 1 
ATOM 467  C CA  . TYR A 1 62  ? 1.670   -2.139  -5.485  1.00 87.82 62  A 1 
ATOM 468  C C   . TYR A 1 62  ? 2.017   -3.567  -5.926  1.00 86.53 62  A 1 
ATOM 469  O O   . TYR A 1 62  ? 2.961   -4.194  -5.438  1.00 83.70 62  A 1 
ATOM 470  C CB  . TYR A 1 62  ? 2.861   -1.359  -4.921  1.00 85.91 62  A 1 
ATOM 471  C CG  . TYR A 1 62  ? 3.785   -0.850  -6.016  1.00 80.74 62  A 1 
ATOM 472  C CD1 . TYR A 1 62  ? 4.791   -1.669  -6.563  1.00 75.78 62  A 1 
ATOM 473  C CD2 . TYR A 1 62  ? 3.617   0.460   -6.504  1.00 75.79 62  A 1 
ATOM 474  C CE1 . TYR A 1 62  ? 5.623   -1.183  -7.597  1.00 72.13 62  A 1 
ATOM 475  C CE2 . TYR A 1 62  ? 4.444   0.948   -7.532  1.00 71.05 62  A 1 
ATOM 476  C CZ  . TYR A 1 62  ? 5.447   0.129   -8.081  1.00 72.99 62  A 1 
ATOM 477  O OH  . TYR A 1 62  ? 6.231   0.608   -9.081  1.00 70.24 62  A 1 
ATOM 478  N N   . ALA A 1 63  ? 1.201   -4.102  -6.827  1.00 89.89 63  A 1 
ATOM 479  C CA  . ALA A 1 63  ? 1.274   -5.471  -7.317  1.00 90.02 63  A 1 
ATOM 480  C C   . ALA A 1 63  ? 0.807   -5.559  -8.777  1.00 89.79 63  A 1 
ATOM 481  O O   . ALA A 1 63  ? -0.031  -4.781  -9.225  1.00 87.55 63  A 1 
ATOM 482  C CB  . ALA A 1 63  ? 0.419   -6.366  -6.415  1.00 89.41 63  A 1 
ATOM 483  N N   . GLY A 1 64  ? 1.345   -6.555  -9.498  1.00 86.89 64  A 1 
ATOM 484  C CA  . GLY A 1 64  ? 0.873   -6.980  -10.813 1.00 86.12 64  A 1 
ATOM 485  C C   . GLY A 1 64  ? 0.467   -8.452  -10.735 1.00 87.28 64  A 1 
ATOM 486  O O   . GLY A 1 64  ? 1.360   -9.293  -10.604 1.00 86.01 64  A 1 
ATOM 487  N N   . PRO A 1 65  ? -0.831  -8.777  -10.749 1.00 89.96 65  A 1 
ATOM 488  C CA  . PRO A 1 65  ? -1.299  -10.154 -10.657 1.00 89.56 65  A 1 
ATOM 489  C C   . PRO A 1 65  ? -0.815  -11.006 -11.832 1.00 89.73 65  A 1 
ATOM 490  O O   . PRO A 1 65  ? -0.788  -10.551 -12.975 1.00 88.65 65  A 1 
ATOM 491  C CB  . PRO A 1 65  ? -2.828  -10.081 -10.628 1.00 87.71 65  A 1 
ATOM 492  C CG  . PRO A 1 65  ? -3.122  -8.659  -10.160 1.00 86.71 65  A 1 
ATOM 493  C CD  . PRO A 1 65  ? -1.965  -7.855  -10.727 1.00 90.08 65  A 1 
ATOM 494  N N   . THR A 1 66  ? -0.476  -12.271 -11.591 1.00 90.08 66  A 1 
ATOM 495  C CA  . THR A 1 66  ? -0.279  -13.225 -12.690 1.00 89.05 66  A 1 
ATOM 496  C C   . THR A 1 66  ? -1.633  -13.623 -13.294 1.00 89.30 66  A 1 
ATOM 497  O O   . THR A 1 66  ? -2.658  -13.509 -12.613 1.00 88.97 66  A 1 
ATOM 498  C CB  . THR A 1 66  ? 0.510   -14.472 -12.261 1.00 88.19 66  A 1 
ATOM 499  O OG1 . THR A 1 66  ? -0.181  -15.237 -11.308 1.00 84.43 66  A 1 
ATOM 500  C CG2 . THR A 1 66  ? 1.873   -14.116 -11.669 1.00 83.05 66  A 1 
ATOM 501  N N   . PRO A 1 67  ? -1.673  -14.131 -14.549 1.00 87.61 67  A 1 
ATOM 502  C CA  . PRO A 1 67  ? -2.914  -14.643 -15.127 1.00 86.01 67  A 1 
ATOM 503  C C   . PRO A 1 67  ? -3.572  -15.697 -14.228 1.00 86.96 67  A 1 
ATOM 504  O O   . PRO A 1 67  ? -2.898  -16.573 -13.673 1.00 86.72 67  A 1 
ATOM 505  C CB  . PRO A 1 67  ? -2.534  -15.216 -16.494 1.00 83.94 67  A 1 
ATOM 506  C CG  . PRO A 1 67  ? -1.291  -14.408 -16.874 1.00 82.53 67  A 1 
ATOM 507  C CD  . PRO A 1 67  ? -0.596  -14.200 -15.528 1.00 85.86 67  A 1 
ATOM 508  N N   . ALA A 1 68  ? -4.896  -15.620 -14.085 1.00 88.23 68  A 1 
ATOM 509  C CA  . ALA A 1 68  ? -5.664  -16.596 -13.326 1.00 88.07 68  A 1 
ATOM 510  C C   . ALA A 1 68  ? -5.692  -17.951 -14.051 1.00 88.93 68  A 1 
ATOM 511  O O   . ALA A 1 68  ? -5.907  -18.016 -15.262 1.00 87.92 68  A 1 
ATOM 512  C CB  . ALA A 1 68  ? -7.075  -16.047 -13.084 1.00 86.13 68  A 1 
ATOM 513  N N   . ALA A 1 69  ? -5.513  -19.044 -13.310 1.00 88.20 69  A 1 
ATOM 514  C CA  . ALA A 1 69  ? -5.798  -20.379 -13.823 1.00 88.33 69  A 1 
ATOM 515  C C   . ALA A 1 69  ? -7.320  -20.562 -14.021 1.00 89.39 69  A 1 
ATOM 516  O O   . ALA A 1 69  ? -8.109  -19.893 -13.345 1.00 88.55 69  A 1 
ATOM 517  C CB  . ALA A 1 69  ? -5.207  -21.420 -12.861 1.00 86.51 69  A 1 
ATOM 518  N N   . PRO A 1 70  ? -7.765  -21.494 -14.904 1.00 88.48 70  A 1 
ATOM 519  C CA  . PRO A 1 70  ? -9.187  -21.781 -15.071 1.00 87.61 70  A 1 
ATOM 520  C C   . PRO A 1 70  ? -9.893  -22.038 -13.730 1.00 86.66 70  A 1 
ATOM 521  O O   . PRO A 1 70  ? -9.429  -22.831 -12.908 1.00 83.87 70  A 1 
ATOM 522  C CB  . PRO A 1 70  ? -9.250  -23.001 -15.996 1.00 87.61 70  A 1 
ATOM 523  C CG  . PRO A 1 70  ? -7.969  -22.873 -16.824 1.00 86.80 70  A 1 
ATOM 524  C CD  . PRO A 1 70  ? -6.969  -22.305 -15.820 1.00 89.15 70  A 1 
ATOM 525  N N   . GLY A 1 71  ? -11.017 -21.353 -13.501 1.00 88.41 71  A 1 
ATOM 526  C CA  . GLY A 1 71  ? -11.807 -21.469 -12.269 1.00 87.42 71  A 1 
ATOM 527  C C   . GLY A 1 71  ? -11.269 -20.689 -11.058 1.00 88.82 71  A 1 
ATOM 528  O O   . GLY A 1 71  ? -11.876 -20.757 -9.992  1.00 86.40 71  A 1 
ATOM 529  N N   . ARG A 1 72  ? -10.165 -19.940 -11.195 1.00 88.41 72  A 1 
ATOM 530  C CA  . ARG A 1 72  ? -9.637  -19.046 -10.150 1.00 89.48 72  A 1 
ATOM 531  C C   . ARG A 1 72  ? -10.038 -17.592 -10.420 1.00 91.39 72  A 1 
ATOM 532  O O   . ARG A 1 72  ? -10.112 -17.172 -11.567 1.00 89.78 72  A 1 
ATOM 533  C CB  . ARG A 1 72  ? -8.112  -19.190 -10.038 1.00 87.40 72  A 1 
ATOM 534  C CG  . ARG A 1 72  ? -7.646  -20.577 -9.548  1.00 80.68 72  A 1 
ATOM 535  C CD  . ARG A 1 72  ? -8.077  -20.829 -8.094  1.00 75.46 72  A 1 
ATOM 536  N NE  . ARG A 1 72  ? -7.462  -22.041 -7.519  1.00 68.18 72  A 1 
ATOM 537  C CZ  . ARG A 1 72  ? -7.220  -22.240 -6.225  1.00 60.22 72  A 1 
ATOM 538  N NH1 . ARG A 1 72  ? -7.557  -21.379 -5.309  1.00 56.27 72  A 1 
ATOM 539  N NH2 . ARG A 1 72  ? -6.617  -23.320 -5.821  1.00 53.47 72  A 1 
ATOM 540  N N   . VAL A 1 73  ? -10.251 -16.830 -9.343  1.00 90.31 73  A 1 
ATOM 541  C CA  . VAL A 1 73  ? -10.588 -15.394 -9.398  1.00 91.53 73  A 1 
ATOM 542  C C   . VAL A 1 73  ? -9.412  -14.564 -9.911  1.00 91.88 73  A 1 
ATOM 543  O O   . VAL A 1 73  ? -9.599  -13.640 -10.698 1.00 89.26 73  A 1 
ATOM 544  C CB  . VAL A 1 73  ? -11.020 -14.903 -7.999  1.00 89.96 73  A 1 
ATOM 545  C CG1 . VAL A 1 73  ? -11.238 -13.388 -7.948  1.00 86.22 73  A 1 
ATOM 546  C CG2 . VAL A 1 73  ? -12.331 -15.579 -7.568  1.00 87.93 73  A 1 
ATOM 547  N N   . ILE A 1 74  ? -8.204  -14.887 -9.463  1.00 90.75 74  A 1 
ATOM 548  C CA  . ILE A 1 74  ? -6.964  -14.185 -9.795  1.00 90.91 74  A 1 
ATOM 549  C C   . ILE A 1 74  ? -5.778  -15.151 -9.691  1.00 90.48 74  A 1 
ATOM 550  O O   . ILE A 1 74  ? -5.862  -16.191 -9.020  1.00 89.15 74  A 1 
ATOM 551  C CB  . ILE A 1 74  ? -6.830  -12.937 -8.882  1.00 90.59 74  A 1 
ATOM 552  C CG1 . ILE A 1 74  ? -5.830  -11.913 -9.454  1.00 87.61 74  A 1 
ATOM 553  C CG2 . ILE A 1 74  ? -6.498  -13.316 -7.429  1.00 86.50 74  A 1 
ATOM 554  C CD1 . ILE A 1 74  ? -5.895  -10.541 -8.770  1.00 83.54 74  A 1 
ATOM 555  N N   . GLY A 1 75  ? -4.671  -14.836 -10.367 1.00 88.42 75  A 1 
ATOM 556  C CA  . GLY A 1 75  ? -3.399  -15.520 -10.165 1.00 87.53 75  A 1 
ATOM 557  C C   . GLY A 1 75  ? -2.671  -15.055 -8.896  1.00 88.87 75  A 1 
ATOM 558  O O   . GLY A 1 75  ? -3.231  -14.358 -8.052  1.00 88.11 75  A 1 
ATOM 559  N N   . SER A 1 76  ? -1.395  -15.428 -8.754  1.00 89.24 76  A 1 
ATOM 560  C CA  . SER A 1 76  ? -0.556  -14.953 -7.643  1.00 88.60 76  A 1 
ATOM 561  C C   . SER A 1 76  ? -0.487  -13.424 -7.630  1.00 88.02 76  A 1 
ATOM 562  O O   . SER A 1 76  ? -0.212  -12.811 -8.665  1.00 87.86 76  A 1 
ATOM 563  C CB  . SER A 1 76  ? 0.847   -15.552 -7.766  1.00 87.36 76  A 1 
ATOM 564  O OG  . SER A 1 76  ? 1.681   -15.133 -6.705  1.00 77.18 76  A 1 
ATOM 565  N N   . VAL A 1 77  ? -0.721  -12.807 -6.467  1.00 87.15 77  A 1 
ATOM 566  C CA  . VAL A 1 77  ? -0.778  -11.345 -6.295  1.00 87.60 77  A 1 
ATOM 567  C C   . VAL A 1 77  ? 0.065   -10.918 -5.089  1.00 87.67 77  A 1 
ATOM 568  O O   . VAL A 1 77  ? -0.429  -10.496 -4.051  1.00 85.01 77  A 1 
ATOM 569  C CB  . VAL A 1 77  ? -2.244  -10.849 -6.300  1.00 87.32 77  A 1 
ATOM 570  C CG1 . VAL A 1 77  ? -3.095  -11.346 -5.138  1.00 80.77 77  A 1 
ATOM 571  C CG2 . VAL A 1 77  ? -2.318  -9.317  -6.381  1.00 82.62 77  A 1 
ATOM 572  N N   . GLY A 1 78  ? 1.386   -11.091 -5.204  1.00 83.94 78  A 1 
ATOM 573  C CA  . GLY A 1 78  ? 2.339   -10.689 -4.168  1.00 81.62 78  A 1 
ATOM 574  C C   . GLY A 1 78  ? 2.727   -9.210  -4.265  1.00 81.75 78  A 1 
ATOM 575  O O   . GLY A 1 78  ? 2.719   -8.657  -5.369  1.00 80.25 78  A 1 
ATOM 576  N N   . PRO A 1 79  ? 3.107   -8.566  -3.139  1.00 83.37 79  A 1 
ATOM 577  C CA  . PRO A 1 79  ? 3.572   -7.187  -3.156  1.00 81.76 79  A 1 
ATOM 578  C C   . PRO A 1 79  ? 4.881   -7.066  -3.937  1.00 80.19 79  A 1 
ATOM 579  O O   . PRO A 1 79  ? 5.754   -7.938  -3.883  1.00 76.51 79  A 1 
ATOM 580  C CB  . PRO A 1 79  ? 3.755   -6.792  -1.687  1.00 80.28 79  A 1 
ATOM 581  C CG  . PRO A 1 79  ? 4.098   -8.124  -1.014  1.00 82.10 79  A 1 
ATOM 582  C CD  . PRO A 1 79  ? 3.272   -9.138  -1.806  1.00 85.22 79  A 1 
ATOM 583  N N   . THR A 1 80  ? 5.042   -5.946  -4.643  1.00 76.50 80  A 1 
ATOM 584  C CA  . THR A 1 80  ? 6.334   -5.571  -5.219  1.00 72.64 80  A 1 
ATOM 585  C C   . THR A 1 80  ? 7.228   -4.990  -4.119  1.00 70.23 80  A 1 
ATOM 586  O O   . THR A 1 80  ? 6.758   -4.319  -3.206  1.00 66.80 80  A 1 
ATOM 587  C CB  . THR A 1 80  ? 6.140   -4.597  -6.387  1.00 69.23 80  A 1 
ATOM 588  O OG1 . THR A 1 80  ? 5.310   -5.207  -7.354  1.00 64.98 80  A 1 
ATOM 589  C CG2 . THR A 1 80  ? 7.444   -4.258  -7.096  1.00 64.13 80  A 1 
ATOM 590  N N   . THR A 1 81  ? 8.530   -5.258  -4.187  1.00 74.49 81  A 1 
ATOM 591  C CA  . THR A 1 81  ? 9.507   -4.748  -3.213  1.00 72.36 81  A 1 
ATOM 592  C C   . THR A 1 81  ? 9.577   -3.217  -3.226  1.00 71.53 81  A 1 
ATOM 593  O O   . THR A 1 81  ? 9.658   -2.622  -4.302  1.00 68.16 81  A 1 
ATOM 594  C CB  . THR A 1 81  ? 10.902  -5.306  -3.520  1.00 67.86 81  A 1 
ATOM 595  O OG1 . THR A 1 81  ? 11.163  -5.170  -4.902  1.00 61.97 81  A 1 
ATOM 596  C CG2 . THR A 1 81  ? 11.010  -6.790  -3.192  1.00 60.47 81  A 1 
ATOM 597  N N   . SER A 1 82  ? 9.638   -2.593  -2.038  1.00 72.37 82  A 1 
ATOM 598  C CA  . SER A 1 82  ? 9.575   -1.133  -1.877  1.00 71.79 82  A 1 
ATOM 599  C C   . SER A 1 82  ? 10.631  -0.363  -2.685  1.00 72.26 82  A 1 
ATOM 600  O O   . SER A 1 82  ? 10.301  0.665   -3.258  1.00 69.68 82  A 1 
ATOM 601  C CB  . SER A 1 82  ? 9.685   -0.753  -0.394  1.00 67.15 82  A 1 
ATOM 602  O OG  . SER A 1 82  ? 8.711   -1.454  0.360   1.00 60.99 82  A 1 
ATOM 603  N N   . TYR A 1 83  ? 11.863  -0.885  -2.843  1.00 70.72 83  A 1 
ATOM 604  C CA  . TYR A 1 83  ? 12.911  -0.183  -3.612  1.00 72.41 83  A 1 
ATOM 605  C C   . TYR A 1 83  ? 12.545  0.061   -5.091  1.00 74.63 83  A 1 
ATOM 606  O O   . TYR A 1 83  ? 13.072  0.978   -5.717  1.00 71.91 83  A 1 
ATOM 607  C CB  . TYR A 1 83  ? 14.241  -0.956  -3.526  1.00 67.81 83  A 1 
ATOM 608  C CG  . TYR A 1 83  ? 14.334  -2.177  -4.430  1.00 62.75 83  A 1 
ATOM 609  C CD1 . TYR A 1 83  ? 14.077  -3.462  -3.925  1.00 57.47 83  A 1 
ATOM 610  C CD2 . TYR A 1 83  ? 14.670  -2.017  -5.795  1.00 54.56 83  A 1 
ATOM 611  C CE1 . TYR A 1 83  ? 14.129  -4.583  -4.775  1.00 49.45 83  A 1 
ATOM 612  C CE2 . TYR A 1 83  ? 14.712  -3.137  -6.650  1.00 50.62 83  A 1 
ATOM 613  C CZ  . TYR A 1 83  ? 14.437  -4.418  -6.142  1.00 50.44 83  A 1 
ATOM 614  O OH  . TYR A 1 83  ? 14.450  -5.497  -6.973  1.00 48.17 83  A 1 
ATOM 615  N N   . ARG A 1 84  ? 11.649  -0.738  -5.679  1.00 72.34 84  A 1 
ATOM 616  C CA  . ARG A 1 84  ? 11.154  -0.457  -7.039  1.00 75.82 84  A 1 
ATOM 617  C C   . ARG A 1 84  ? 10.279  0.787   -7.061  1.00 77.12 84  A 1 
ATOM 618  O O   . ARG A 1 84  ? 10.314  1.534   -8.034  1.00 75.68 84  A 1 
ATOM 619  C CB  . ARG A 1 84  ? 10.377  -1.642  -7.621  1.00 73.56 84  A 1 
ATOM 620  C CG  . ARG A 1 84  ? 11.283  -2.815  -7.992  1.00 69.96 84  A 1 
ATOM 621  C CD  . ARG A 1 84  ? 10.499  -3.887  -8.757  1.00 68.49 84  A 1 
ATOM 622  N NE  . ARG A 1 84  ? 10.081  -3.439  -10.102 1.00 64.95 84  A 1 
ATOM 623  C CZ  . ARG A 1 84  ? 10.728  -3.602  -11.249 1.00 62.83 84  A 1 
ATOM 624  N NH1 . ARG A 1 84  ? 11.864  -4.234  -11.327 1.00 57.77 84  A 1 
ATOM 625  N NH2 . ARG A 1 84  ? 10.229  -3.115  -12.352 1.00 55.38 84  A 1 
ATOM 626  N N   . MET A 1 85  ? 9.514   1.024   -5.994  1.00 73.85 85  A 1 
ATOM 627  C CA  . MET A 1 85  ? 8.653   2.197   -5.882  1.00 76.47 85  A 1 
ATOM 628  C C   . MET A 1 85  ? 9.463   3.498   -5.839  1.00 76.39 85  A 1 
ATOM 629  O O   . MET A 1 85  ? 8.972   4.508   -6.324  1.00 76.58 85  A 1 
ATOM 630  C CB  . MET A 1 85  ? 7.718   2.081   -4.677  1.00 76.52 85  A 1 
ATOM 631  C CG  . MET A 1 85  ? 6.785   0.868   -4.760  1.00 75.28 85  A 1 
ATOM 632  S SD  . MET A 1 85  ? 5.435   0.878   -3.549  1.00 72.06 85  A 1 
ATOM 633  C CE  . MET A 1 85  ? 6.280   0.323   -2.064  1.00 63.01 85  A 1 
ATOM 634  N N   . ASP A 1 86  ? 10.727  3.476   -5.377  1.00 76.56 86  A 1 
ATOM 635  C CA  . ASP A 1 86  ? 11.601  4.659   -5.395  1.00 75.97 86  A 1 
ATOM 636  C C   . ASP A 1 86  ? 11.793  5.206   -6.819  1.00 76.05 86  A 1 
ATOM 637  O O   . ASP A 1 86  ? 11.836  6.417   -7.028  1.00 75.82 86  A 1 
ATOM 638  C CB  . ASP A 1 86  ? 12.976  4.323   -4.790  1.00 74.21 86  A 1 
ATOM 639  C CG  . ASP A 1 86  ? 12.923  3.822   -3.343  1.00 70.97 86  A 1 
ATOM 640  O OD1 . ASP A 1 86  ? 11.973  4.196   -2.619  1.00 67.95 86  A 1 
ATOM 641  O OD2 . ASP A 1 86  ? 13.834  3.044   -2.972  1.00 68.05 86  A 1 
ATOM 642  N N   . ALA A 1 87  ? 11.860  4.312   -7.823  1.00 77.87 87  A 1 
ATOM 643  C CA  . ALA A 1 87  ? 12.034  4.685   -9.223  1.00 77.43 87  A 1 
ATOM 644  C C   . ALA A 1 87  ? 10.703  4.955   -9.950  1.00 77.58 87  A 1 
ATOM 645  O O   . ALA A 1 87  ? 10.639  5.838   -10.802 1.00 75.21 87  A 1 
ATOM 646  C CB  . ALA A 1 87  ? 12.835  3.574   -9.915  1.00 75.71 87  A 1 
ATOM 647  N N   . TYR A 1 88  ? 9.649   4.187   -9.656  1.00 76.14 88  A 1 
ATOM 648  C CA  . TYR A 1 88  ? 8.413   4.189   -10.455 1.00 76.08 88  A 1 
ATOM 649  C C   . TYR A 1 88  ? 7.231   4.915   -9.798  1.00 76.58 88  A 1 
ATOM 650  O O   . TYR A 1 88  ? 6.292   5.299   -10.495 1.00 74.47 88  A 1 
ATOM 651  C CB  . TYR A 1 88  ? 8.044   2.747   -10.813 1.00 75.56 88  A 1 
ATOM 652  C CG  . TYR A 1 88  ? 9.033   2.072   -11.743 1.00 73.95 88  A 1 
ATOM 653  C CD1 . TYR A 1 88  ? 8.982   2.325   -13.127 1.00 70.16 88  A 1 
ATOM 654  C CD2 . TYR A 1 88  ? 10.008  1.196   -11.228 1.00 70.92 88  A 1 
ATOM 655  C CE1 . TYR A 1 88  ? 9.901   1.703   -13.994 1.00 66.34 88  A 1 
ATOM 656  C CE2 . TYR A 1 88  ? 10.931  0.573   -12.091 1.00 66.58 88  A 1 
ATOM 657  C CZ  . TYR A 1 88  ? 10.874  0.825   -13.475 1.00 68.46 88  A 1 
ATOM 658  O OH  . TYR A 1 88  ? 11.765  0.216   -14.309 1.00 65.34 88  A 1 
ATOM 659  N N   . ALA A 1 89  ? 7.253   5.111   -8.477  1.00 78.70 89  A 1 
ATOM 660  C CA  . ALA A 1 89  ? 6.180   5.743   -7.719  1.00 78.30 89  A 1 
ATOM 661  C C   . ALA A 1 89  ? 6.690   6.696   -6.614  1.00 78.76 89  A 1 
ATOM 662  O O   . ALA A 1 89  ? 6.123   6.715   -5.517  1.00 76.71 89  A 1 
ATOM 663  C CB  . ALA A 1 89  ? 5.248   4.636   -7.196  1.00 77.71 89  A 1 
ATOM 664  N N   . PRO A 1 90  ? 7.732   7.534   -6.855  1.00 77.02 90  A 1 
ATOM 665  C CA  . PRO A 1 90  ? 8.314   8.382   -5.807  1.00 76.16 90  A 1 
ATOM 666  C C   . PRO A 1 90  ? 7.299   9.367   -5.213  1.00 77.07 90  A 1 
ATOM 667  O O   . PRO A 1 90  ? 7.341   9.666   -4.022  1.00 74.93 90  A 1 
ATOM 668  C CB  . PRO A 1 90  ? 9.483   9.103   -6.486  1.00 74.88 90  A 1 
ATOM 669  C CG  . PRO A 1 90  ? 9.101   9.110   -7.968  1.00 75.17 90  A 1 
ATOM 670  C CD  . PRO A 1 90  ? 8.391   7.775   -8.131  1.00 79.38 90  A 1 
ATOM 671  N N   . ARG A 1 91  ? 6.335   9.842   -6.012  1.00 73.68 91  A 1 
ATOM 672  C CA  . ARG A 1 91  ? 5.256   10.735  -5.546  1.00 74.94 91  A 1 
ATOM 673  C C   . ARG A 1 91  ? 4.337   10.065  -4.524  1.00 74.31 91  A 1 
ATOM 674  O O   . ARG A 1 91  ? 3.832   10.762  -3.651  1.00 73.00 91  A 1 
ATOM 675  C CB  . ARG A 1 91  ? 4.429   11.255  -6.739  1.00 75.65 91  A 1 
ATOM 676  C CG  . ARG A 1 91  ? 5.223   12.200  -7.652  1.00 72.74 91  A 1 
ATOM 677  C CD  . ARG A 1 91  ? 4.429   12.630  -8.898  1.00 72.45 91  A 1 
ATOM 678  N NE  . ARG A 1 91  ? 3.244   13.455  -8.602  1.00 70.43 91  A 1 
ATOM 679  C CZ  . ARG A 1 91  ? 2.457   14.014  -9.527  1.00 66.98 91  A 1 
ATOM 680  N NH1 . ARG A 1 91  ? 2.657   13.853  -10.804 1.00 64.38 91  A 1 
ATOM 681  N NH2 . ARG A 1 91  ? 1.442   14.760  -9.189  1.00 61.83 91  A 1 
ATOM 682  N N   . LEU A 1 92  ? 4.118   8.748   -4.630  1.00 73.69 92  A 1 
ATOM 683  C CA  . LEU A 1 92  ? 3.287   7.968   -3.707  1.00 71.99 92  A 1 
ATOM 684  C C   . LEU A 1 92  ? 3.993   7.744   -2.362  1.00 72.10 92  A 1 
ATOM 685  O O   . LEU A 1 92  ? 3.338   7.722   -1.326  1.00 70.65 92  A 1 
ATOM 686  C CB  . LEU A 1 92  ? 2.932   6.630   -4.382  1.00 70.00 92  A 1 
ATOM 687  C CG  . LEU A 1 92  ? 1.991   5.715   -3.569  1.00 64.12 92  A 1 
ATOM 688  C CD1 . LEU A 1 92  ? 0.601   6.327   -3.415  1.00 59.92 92  A 1 
ATOM 689  C CD2 . LEU A 1 92  ? 1.854   4.364   -4.266  1.00 59.61 92  A 1 
ATOM 690  N N   . LEU A 1 93  ? 5.318   7.584   -2.371  1.00 71.97 93  A 1 
ATOM 691  C CA  . LEU A 1 93  ? 6.110   7.199   -1.199  1.00 70.78 93  A 1 
ATOM 692  C C   . LEU A 1 93  ? 6.614   8.362   -0.345  1.00 72.33 93  A 1 
ATOM 693  O O   . LEU A 1 93  ? 7.228   8.124   0.693   1.00 68.78 93  A 1 
ATOM 694  C CB  . LEU A 1 93  ? 7.305   6.353   -1.654  1.00 65.66 93  A 1 
ATOM 695  C CG  . LEU A 1 93  ? 6.953   4.975   -2.213  1.00 60.33 93  A 1 
ATOM 696  C CD1 . LEU A 1 93  ? 8.282   4.275   -2.493  1.00 56.76 93  A 1 
ATOM 697  C CD2 . LEU A 1 93  ? 6.131   4.128   -1.241  1.00 56.16 93  A 1 
ATOM 698  N N   . ARG A 1 94  ? 6.392   9.619   -0.753  1.00 72.12 94  A 1 
ATOM 699  C CA  . ARG A 1 94  ? 6.866   10.766  0.029   1.00 72.57 94  A 1 
ATOM 700  C C   . ARG A 1 94  ? 6.287   10.726  1.445   1.00 73.57 94  A 1 
ATOM 701  O O   . ARG A 1 94  ? 5.082   10.919  1.620   1.00 73.11 94  A 1 
ATOM 702  C CB  . ARG A 1 94  ? 6.496   12.097  -0.641  1.00 70.85 94  A 1 
ATOM 703  C CG  . ARG A 1 94  ? 7.122   12.313  -2.016  1.00 64.67 94  A 1 
ATOM 704  C CD  . ARG A 1 94  ? 6.897   13.749  -2.526  1.00 63.13 94  A 1 
ATOM 705  N NE  . ARG A 1 94  ? 5.548   14.263  -2.202  1.00 58.51 94  A 1 
ATOM 706  C CZ  . ARG A 1 94  ? 5.166   15.535  -2.133  1.00 50.76 94  A 1 
ATOM 707  N NH1 . ARG A 1 94  ? 5.933   16.513  -2.526  1.00 48.81 94  A 1 
ATOM 708  N NH2 . ARG A 1 94  ? 3.992   15.853  -1.652  1.00 46.59 94  A 1 
ATOM 709  N N   . ALA A 1 95  ? 7.147   10.552  2.457   1.00 71.62 95  A 1 
ATOM 710  C CA  . ALA A 1 95  ? 6.732   10.530  3.863   1.00 71.35 95  A 1 
ATOM 711  C C   . ALA A 1 95  ? 5.981   11.813  4.267   1.00 74.77 95  A 1 
ATOM 712  O O   . ALA A 1 95  ? 4.980   11.746  4.978   1.00 73.19 95  A 1 
ATOM 713  C CB  . ALA A 1 95  ? 7.981   10.309  4.727   1.00 67.58 95  A 1 
ATOM 714  N N   . ASP A 1 96  ? 6.398   12.966  3.735   1.00 72.34 96  A 1 
ATOM 715  C CA  . ASP A 1 96  ? 5.679   14.225  3.939   1.00 74.64 96  A 1 
ATOM 716  C C   . ASP A 1 96  ? 4.253   14.175  3.386   1.00 76.91 96  A 1 
ATOM 717  O O   . ASP A 1 96  ? 3.333   14.613  4.069   1.00 76.24 96  A 1 
ATOM 718  C CB  . ASP A 1 96  ? 6.448   15.390  3.306   1.00 72.60 96  A 1 
ATOM 719  C CG  . ASP A 1 96  ? 7.715   15.740  4.081   1.00 66.91 96  A 1 
ATOM 720  O OD1 . ASP A 1 96  ? 7.628   15.764  5.338   1.00 62.43 96  A 1 
ATOM 721  O OD2 . ASP A 1 96  ? 8.737   16.002  3.412   1.00 62.49 96  A 1 
ATOM 722  N N   . ALA A 1 97  ? 4.027   13.583  2.203   1.00 79.17 97  A 1 
ATOM 723  C CA  . ALA A 1 97  ? 2.686   13.448  1.639   1.00 79.15 97  A 1 
ATOM 724  C C   . ALA A 1 97  ? 1.804   12.524  2.489   1.00 81.37 97  A 1 
ATOM 725  O O   . ALA A 1 97  ? 0.630   12.826  2.694   1.00 80.91 97  A 1 
ATOM 726  C CB  . ALA A 1 97  ? 2.783   12.949  0.191   1.00 76.90 97  A 1 
ATOM 727  N N   . VAL A 1 98  ? 2.363   11.424  3.033   1.00 80.27 98  A 1 
ATOM 728  C CA  . VAL A 1 98  ? 1.658   10.531  3.972   1.00 80.72 98  A 1 
ATOM 729  C C   . VAL A 1 98  ? 1.159   11.327  5.177   1.00 82.61 98  A 1 
ATOM 730  O O   . VAL A 1 98  ? -0.027  11.284  5.493   1.00 83.02 98  A 1 
ATOM 731  C CB  . VAL A 1 98  ? 2.554   9.351   4.407   1.00 80.16 98  A 1 
ATOM 732  C CG1 . VAL A 1 98  ? 1.907   8.480   5.494   1.00 75.57 98  A 1 
ATOM 733  C CG2 . VAL A 1 98  ? 2.877   8.435   3.217   1.00 75.88 98  A 1 
ATOM 734  N N   . ARG A 1 99  ? 2.030   12.126  5.791   1.00 80.63 99  A 1 
ATOM 735  C CA  . ARG A 1 99  ? 1.695   12.975  6.946   1.00 81.67 99  A 1 
ATOM 736  C C   . ARG A 1 99  ? 0.701   14.087  6.589   1.00 83.24 99  A 1 
ATOM 737  O O   . ARG A 1 99  ? -0.270  14.281  7.310   1.00 83.58 99  A 1 
ATOM 738  C CB  . ARG A 1 99  ? 3.004   13.534  7.515   1.00 80.41 99  A 1 
ATOM 739  C CG  . ARG A 1 99  ? 2.773   14.422  8.742   1.00 72.45 99  A 1 
ATOM 740  C CD  . ARG A 1 99  ? 4.097   14.944  9.314   1.00 72.49 99  A 1 
ATOM 741  N NE  . ARG A 1 99  ? 4.854   15.729  8.310   1.00 65.05 99  A 1 
ATOM 742  C CZ  . ARG A 1 99  ? 5.800   16.619  8.548   1.00 57.02 99  A 1 
ATOM 743  N NH1 . ARG A 1 99  ? 6.131   16.963  9.761   1.00 53.58 99  A 1 
ATOM 744  N NH2 . ARG A 1 99  ? 6.447   17.171  7.551   1.00 49.02 99  A 1 
ATOM 745  N N   . GLU A 1 100 ? 0.928   14.812  5.492   1.00 83.92 100 A 1 
ATOM 746  C CA  . GLU A 1 100 ? 0.079   15.930  5.040   1.00 84.55 100 A 1 
ATOM 747  C C   . GLU A 1 100 ? -1.356  15.490  4.726   1.00 85.74 100 A 1 
ATOM 748  O O   . GLU A 1 100 ? -2.299  16.234  4.974   1.00 84.60 100 A 1 
ATOM 749  C CB  . GLU A 1 100 ? 0.690   16.547  3.771   1.00 83.59 100 A 1 
ATOM 750  C CG  . GLU A 1 100 ? 1.919   17.436  4.042   1.00 77.54 100 A 1 
ATOM 751  C CD  . GLU A 1 100 ? 2.715   17.784  2.766   1.00 75.80 100 A 1 
ATOM 752  O OE1 . GLU A 1 100 ? 3.805   18.380  2.913   1.00 69.00 100 A 1 
ATOM 753  O OE2 . GLU A 1 100 ? 2.268   17.439  1.643   1.00 71.16 100 A 1 
ATOM 754  N N   . THR A 1 101 ? -1.519  14.269  4.188   1.00 87.42 101 A 1 
ATOM 755  C CA  . THR A 1 101 ? -2.827  13.729  3.789   1.00 87.47 101 A 1 
ATOM 756  C C   . THR A 1 101 ? -3.469  12.837  4.852   1.00 88.65 101 A 1 
ATOM 757  O O   . THR A 1 101 ? -4.615  12.426  4.682   1.00 87.41 101 A 1 
ATOM 758  C CB  . THR A 1 101 ? -2.731  12.974  2.455   1.00 86.44 101 A 1 
ATOM 759  O OG1 . THR A 1 101 ? -1.864  11.867  2.560   1.00 81.36 101 A 1 
ATOM 760  C CG2 . THR A 1 101 ? -2.221  13.864  1.317   1.00 79.64 101 A 1 
ATOM 761  N N   . GLY A 1 102 ? -2.758  12.503  5.942   1.00 88.66 102 A 1 
ATOM 762  C CA  . GLY A 1 102 ? -3.212  11.526  6.932   1.00 89.98 102 A 1 
ATOM 763  C C   . GLY A 1 102 ? -3.291  10.094  6.385   1.00 92.17 102 A 1 
ATOM 764  O O   . GLY A 1 102 ? -4.053  9.275   6.902   1.00 90.68 102 A 1 
ATOM 765  N N   . ALA A 1 103 ? -2.531  9.786   5.320   1.00 91.49 103 A 1 
ATOM 766  C CA  . ALA A 1 103 ? -2.480  8.460   4.714   1.00 92.10 103 A 1 
ATOM 767  C C   . ALA A 1 103 ? -1.709  7.461   5.600   1.00 93.27 103 A 1 
ATOM 768  O O   . ALA A 1 103 ? -1.094  7.813   6.604   1.00 92.53 103 A 1 
ATOM 769  C CB  . ALA A 1 103 ? -1.877  8.582   3.304   1.00 90.23 103 A 1 
ATOM 770  N N   . VAL A 1 104 ? -1.744  6.189   5.212   1.00 92.71 104 A 1 
ATOM 771  C CA  . VAL A 1 104 ? -1.012  5.101   5.877   1.00 93.61 104 A 1 
ATOM 772  C C   . VAL A 1 104 ? -0.316  4.254   4.819   1.00 93.28 104 A 1 
ATOM 773  O O   . VAL A 1 104 ? -0.913  3.920   3.799   1.00 92.21 104 A 1 
ATOM 774  C CB  . VAL A 1 104 ? -1.960  4.252   6.744   1.00 93.21 104 A 1 
ATOM 775  C CG1 . VAL A 1 104 ? -1.256  3.051   7.376   1.00 84.55 104 A 1 
ATOM 776  C CG2 . VAL A 1 104 ? -2.552  5.080   7.891   1.00 85.24 104 A 1 
ATOM 777  N N   . TYR A 1 105 ? 0.933   3.870   5.066   1.00 92.84 105 A 1 
ATOM 778  C CA  . TYR A 1 105 ? 1.664   2.906   4.250   1.00 92.56 105 A 1 
ATOM 779  C C   . TYR A 1 105 ? 1.619   1.523   4.898   1.00 93.02 105 A 1 
ATOM 780  O O   . TYR A 1 105 ? 2.088   1.336   6.022   1.00 92.60 105 A 1 
ATOM 781  C CB  . TYR A 1 105 ? 3.098   3.394   4.025   1.00 91.21 105 A 1 
ATOM 782  C CG  . TYR A 1 105 ? 3.921   2.456   3.160   1.00 88.75 105 A 1 
ATOM 783  C CD1 . TYR A 1 105 ? 4.976   1.711   3.723   1.00 84.69 105 A 1 
ATOM 784  C CD2 . TYR A 1 105 ? 3.617   2.307   1.793   1.00 83.80 105 A 1 
ATOM 785  C CE1 . TYR A 1 105 ? 5.728   0.830   2.926   1.00 80.19 105 A 1 
ATOM 786  C CE2 . TYR A 1 105 ? 4.360   1.419   0.992   1.00 79.73 105 A 1 
ATOM 787  C CZ  . TYR A 1 105 ? 5.418   0.679   1.560   1.00 79.79 105 A 1 
ATOM 788  O OH  . TYR A 1 105 ? 6.137   -0.180  0.791   1.00 78.26 105 A 1 
ATOM 789  N N   . PHE A 1 106 ? 1.055   0.556   4.175   1.00 92.93 106 A 1 
ATOM 790  C CA  . PHE A 1 106 ? 0.984   -0.838  4.601   1.00 93.15 106 A 1 
ATOM 791  C C   . PHE A 1 106 ? 2.062   -1.687  3.920   1.00 92.35 106 A 1 
ATOM 792  O O   . PHE A 1 106 ? 2.351   -1.522  2.737   1.00 91.08 106 A 1 
ATOM 793  C CB  . PHE A 1 106 ? -0.407  -1.412  4.315   1.00 93.81 106 A 1 
ATOM 794  C CG  . PHE A 1 106 ? -1.545  -0.730  5.051   1.00 94.63 106 A 1 
ATOM 795  C CD1 . PHE A 1 106 ? -1.811  -1.061  6.393   1.00 93.47 106 A 1 
ATOM 796  C CD2 . PHE A 1 106 ? -2.361  0.202   4.385   1.00 94.00 106 A 1 
ATOM 797  C CE1 . PHE A 1 106 ? -2.901  -0.469  7.064   1.00 93.65 106 A 1 
ATOM 798  C CE2 . PHE A 1 106 ? -3.448  0.792   5.058   1.00 93.85 106 A 1 
ATOM 799  C CZ  . PHE A 1 106 ? -3.724  0.454   6.396   1.00 94.68 106 A 1 
ATOM 800  N N   . GLY A 1 107 ? 2.604   -2.652  4.652   1.00 92.15 107 A 1 
ATOM 801  C CA  . GLY A 1 107 ? 3.423   -3.735  4.117   1.00 92.06 107 A 1 
ATOM 802  C C   . GLY A 1 107 ? 2.636   -5.044  4.086   1.00 93.09 107 A 1 
ATOM 803  O O   . GLY A 1 107 ? 2.005   -5.409  5.071   1.00 92.40 107 A 1 
ATOM 804  N N   . ALA A 1 108 ? 2.705   -5.771  2.971   1.00 88.93 108 A 1 
ATOM 805  C CA  . ALA A 1 108 ? 2.196   -7.138  2.859   1.00 88.29 108 A 1 
ATOM 806  C C   . ALA A 1 108 ? 3.363   -8.138  2.796   1.00 86.80 108 A 1 
ATOM 807  O O   . ALA A 1 108 ? 4.505   -7.771  2.516   1.00 83.82 108 A 1 
ATOM 808  C CB  . ALA A 1 108 ? 1.257   -7.228  1.646   1.00 87.42 108 A 1 
ATOM 809  N N   . VAL A 1 109 ? 3.091   -9.427  3.055   1.00 85.68 109 A 1 
ATOM 810  C CA  . VAL A 1 109 ? 4.131   -10.465 3.122   1.00 84.29 109 A 1 
ATOM 811  C C   . VAL A 1 109 ? 4.689   -10.775 1.728   1.00 83.70 109 A 1 
ATOM 812  O O   . VAL A 1 109 ? 3.998   -11.311 0.861   1.00 80.29 109 A 1 
ATOM 813  C CB  . VAL A 1 109 ? 3.612   -11.735 3.821   1.00 80.48 109 A 1 
ATOM 814  C CG1 . VAL A 1 109 ? 4.716   -12.793 3.943   1.00 71.46 109 A 1 
ATOM 815  C CG2 . VAL A 1 109 ? 3.121   -11.424 5.242   1.00 71.76 109 A 1 
ATOM 816  N N   . GLY A 1 110 ? 5.974   -10.472 1.511   1.00 79.85 110 A 1 
ATOM 817  C CA  . GLY A 1 110 ? 6.691   -10.832 0.288   1.00 76.59 110 A 1 
ATOM 818  C C   . GLY A 1 110 ? 6.815   -12.351 0.113   1.00 75.69 110 A 1 
ATOM 819  O O   . GLY A 1 110 ? 6.898   -13.095 1.084   1.00 72.40 110 A 1 
ATOM 820  N N   . GLY A 1 111 ? 6.815   -12.832 -1.138  1.00 77.02 111 A 1 
ATOM 821  C CA  . GLY A 1 111 ? 6.926   -14.264 -1.461  1.00 76.10 111 A 1 
ATOM 822  C C   . GLY A 1 111 ? 5.665   -15.100 -1.190  1.00 78.05 111 A 1 
ATOM 823  O O   . GLY A 1 111 ? 5.641   -16.275 -1.535  1.00 74.25 111 A 1 
ATOM 824  N N   . ALA A 1 112 ? 4.611   -14.509 -0.629  1.00 81.29 112 A 1 
ATOM 825  C CA  . ALA A 1 112 ? 3.357   -15.190 -0.293  1.00 82.17 112 A 1 
ATOM 826  C C   . ALA A 1 112 ? 2.204   -14.899 -1.276  1.00 84.45 112 A 1 
ATOM 827  O O   . ALA A 1 112 ? 1.039   -15.054 -0.921  1.00 82.18 112 A 1 
ATOM 828  C CB  . ALA A 1 112 ? 3.010   -14.865 1.166   1.00 79.68 112 A 1 
ATOM 829  N N   . GLY A 1 113 ? 2.503   -14.489 -2.521  1.00 79.66 113 A 1 
ATOM 830  C CA  . GLY A 1 113 ? 1.488   -14.029 -3.484  1.00 78.36 113 A 1 
ATOM 831  C C   . GLY A 1 113 ? 0.373   -15.032 -3.794  1.00 80.39 113 A 1 
ATOM 832  O O   . GLY A 1 113 ? -0.766  -14.623 -4.017  1.00 80.08 113 A 1 
ATOM 833  N N   . ALA A 1 114 ? 0.674   -16.348 -3.758  1.00 83.93 114 A 1 
ATOM 834  C CA  . ALA A 1 114 ? -0.336  -17.395 -3.925  1.00 82.52 114 A 1 
ATOM 835  C C   . ALA A 1 114 ? -1.272  -17.523 -2.708  1.00 83.54 114 A 1 
ATOM 836  O O   . ALA A 1 114 ? -2.440  -17.847 -2.871  1.00 84.01 114 A 1 
ATOM 837  C CB  . ALA A 1 114 ? 0.379   -18.724 -4.205  1.00 81.38 114 A 1 
ATOM 838  N N   . LEU A 1 115 ? -0.773  -17.255 -1.499  1.00 85.30 115 A 1 
ATOM 839  C CA  . LEU A 1 115 ? -1.600  -17.239 -0.285  1.00 85.28 115 A 1 
ATOM 840  C C   . LEU A 1 115 ? -2.438  -15.960 -0.220  1.00 87.14 115 A 1 
ATOM 841  O O   . LEU A 1 115 ? -3.615  -16.007 0.117   1.00 87.82 115 A 1 
ATOM 842  C CB  . LEU A 1 115 ? -0.709  -17.371 0.962   1.00 83.16 115 A 1 
ATOM 843  C CG  . LEU A 1 115 ? 0.059   -18.703 1.077   1.00 73.97 115 A 1 
ATOM 844  C CD1 . LEU A 1 115 ? 0.990   -18.655 2.291   1.00 66.67 115 A 1 
ATOM 845  C CD2 . LEU A 1 115 ? -0.878  -19.900 1.236   1.00 67.18 115 A 1 
ATOM 846  N N   . LEU A 1 116 ? -1.846  -14.821 -0.602  1.00 85.71 116 A 1 
ATOM 847  C CA  . LEU A 1 116 ? -2.555  -13.543 -0.658  1.00 86.92 116 A 1 
ATOM 848  C C   . LEU A 1 116 ? -3.686  -13.554 -1.697  1.00 88.63 116 A 1 
ATOM 849  O O   . LEU A 1 116 ? -4.707  -12.914 -1.471  1.00 88.96 116 A 1 
ATOM 850  C CB  . LEU A 1 116 ? -1.549  -12.416 -0.946  1.00 87.17 116 A 1 
ATOM 851  C CG  . LEU A 1 116 ? -0.536  -12.157 0.189   1.00 86.39 116 A 1 
ATOM 852  C CD1 . LEU A 1 116 ? 0.503   -11.136 -0.274  1.00 83.08 116 A 1 
ATOM 853  C CD2 . LEU A 1 116 ? -1.200  -11.622 1.454   1.00 84.45 116 A 1 
ATOM 854  N N   . SER A 1 117 ? -3.546  -14.303 -2.802  1.00 90.01 117 A 1 
ATOM 855  C CA  . SER A 1 117 ? -4.625  -14.430 -3.791  1.00 89.61 117 A 1 
ATOM 856  C C   . SER A 1 117 ? -5.872  -15.139 -3.249  1.00 89.74 117 A 1 
ATOM 857  O O   . SER A 1 117 ? -6.967  -14.868 -3.730  1.00 90.60 117 A 1 
ATOM 858  C CB  . SER A 1 117 ? -4.139  -15.107 -5.077  1.00 89.49 117 A 1 
ATOM 859  O OG  . SER A 1 117 ? -3.710  -16.438 -4.887  1.00 80.48 117 A 1 
ATOM 860  N N   . GLU A 1 118 ? -5.740  -15.988 -2.219  1.00 91.89 118 A 1 
ATOM 861  C CA  . GLU A 1 118 ? -6.894  -16.637 -1.574  1.00 91.62 118 A 1 
ATOM 862  C C   . GLU A 1 118 ? -7.756  -15.644 -0.761  1.00 93.25 118 A 1 
ATOM 863  O O   . GLU A 1 118 ? -8.942  -15.891 -0.524  1.00 92.82 118 A 1 
ATOM 864  C CB  . GLU A 1 118 ? -6.419  -17.803 -0.686  1.00 91.40 118 A 1 
ATOM 865  C CG  . GLU A 1 118 ? -5.651  -18.915 -1.441  1.00 87.53 118 A 1 
ATOM 866  C CD  . GLU A 1 118 ? -6.484  -19.684 -2.489  1.00 80.44 118 A 1 
ATOM 867  O OE1 . GLU A 1 118 ? -5.912  -20.177 -3.494  1.00 70.27 118 A 1 
ATOM 868  O OE2 . GLU A 1 118 ? -7.707  -19.853 -2.301  1.00 69.81 118 A 1 
ATOM 869  N N   . CYS A 1 119 ? -7.196  -14.487 -0.388  1.00 93.60 119 A 1 
ATOM 870  C CA  . CYS A 1 119 ? -7.961  -13.397 0.225   1.00 94.07 119 A 1 
ATOM 871  C C   . CYS A 1 119 ? -8.805  -12.614 -0.795  1.00 95.39 119 A 1 
ATOM 872  O O   . CYS A 1 119 ? -9.656  -11.824 -0.395  1.00 95.38 119 A 1 
ATOM 873  C CB  . CYS A 1 119 ? -7.003  -12.443 0.958   1.00 94.07 119 A 1 
ATOM 874  S SG  . CYS A 1 119 ? -6.021  -13.309 2.217   1.00 92.26 119 A 1 
ATOM 875  N N   . VAL A 1 120 ? -8.582  -12.795 -2.110  1.00 95.01 120 A 1 
ATOM 876  C CA  . VAL A 1 120 ? -9.286  -12.065 -3.174  1.00 95.00 120 A 1 
ATOM 877  C C   . VAL A 1 120 ? -10.578 -12.792 -3.542  1.00 95.01 120 A 1 
ATOM 878  O O   . VAL A 1 120 ? -10.560 -13.928 -4.011  1.00 94.69 120 A 1 
ATOM 879  C CB  . VAL A 1 120 ? -8.389  -11.847 -4.407  1.00 95.05 120 A 1 
ATOM 880  C CG1 . VAL A 1 120 ? -9.104  -10.999 -5.464  1.00 93.16 120 A 1 
ATOM 881  C CG2 . VAL A 1 120 ? -7.080  -11.134 -4.040  1.00 92.60 120 A 1 
ATOM 882  N N   . LYS A 1 121 ? -11.715 -12.114 -3.363  1.00 96.26 121 A 1 
ATOM 883  C CA  . LYS A 1 121 ? -13.058 -12.656 -3.640  1.00 96.16 121 A 1 
ATOM 884  C C   . LYS A 1 121 ? -13.570 -12.294 -5.028  1.00 96.24 121 A 1 
ATOM 885  O O   . LYS A 1 121 ? -14.354 -13.046 -5.602  1.00 95.48 121 A 1 
ATOM 886  C CB  . LYS A 1 121 ? -14.046 -12.188 -2.556  1.00 96.29 121 A 1 
ATOM 887  C CG  . LYS A 1 121 ? -13.594 -12.487 -1.113  1.00 95.14 121 A 1 
ATOM 888  C CD  . LYS A 1 121 ? -13.169 -13.954 -0.894  1.00 91.56 121 A 1 
ATOM 889  C CE  . LYS A 1 121 ? -12.774 -14.089 0.563   1.00 88.12 121 A 1 
ATOM 890  N NZ  . LYS A 1 121 ? -12.251 -15.413 0.927   1.00 79.56 121 A 1 
ATOM 891  N N   . SER A 1 122 ? -13.120 -11.165 -5.588  1.00 96.41 122 A 1 
ATOM 892  C CA  . SER A 1 122 ? -13.367 -10.802 -6.985  1.00 96.38 122 A 1 
ATOM 893  C C   . SER A 1 122 ? -12.257 -9.908  -7.527  1.00 96.41 122 A 1 
ATOM 894  O O   . SER A 1 122 ? -11.609 -9.183  -6.771  1.00 96.11 122 A 1 
ATOM 895  C CB  . SER A 1 122 ? -14.742 -10.142 -7.161  1.00 95.76 122 A 1 
ATOM 896  O OG  . SER A 1 122 ? -14.791 -8.861  -6.573  1.00 91.69 122 A 1 
ATOM 897  N N   . SER A 1 123 ? -12.052 -9.953  -8.850  1.00 96.30 123 A 1 
ATOM 898  C CA  . SER A 1 123 ? -11.081 -9.139  -9.578  1.00 95.80 123 A 1 
ATOM 899  C C   . SER A 1 123 ? -11.703 -8.646  -10.878 1.00 95.41 123 A 1 
ATOM 900  O O   . SER A 1 123 ? -12.251 -9.443  -11.639 1.00 94.42 123 A 1 
ATOM 901  C CB  . SER A 1 123 ? -9.825  -9.967  -9.869  1.00 95.30 123 A 1 
ATOM 902  O OG  . SER A 1 123 ? -8.889  -9.216  -10.625 1.00 93.07 123 A 1 
ATOM 903  N N   . GLU A 1 124 ? -11.600 -7.343  -11.142 1.00 95.47 124 A 1 
ATOM 904  C CA  . GLU A 1 124 ? -12.098 -6.681  -12.349 1.00 95.22 124 A 1 
ATOM 905  C C   . GLU A 1 124 ? -11.046 -5.689  -12.846 1.00 95.66 124 A 1 
ATOM 906  O O   . GLU A 1 124 ? -10.536 -4.897  -12.058 1.00 94.97 124 A 1 
ATOM 907  C CB  . GLU A 1 124 ? -13.419 -5.977  -12.000 1.00 93.74 124 A 1 
ATOM 908  C CG  . GLU A 1 124 ? -14.061 -5.225  -13.172 1.00 84.28 124 A 1 
ATOM 909  C CD  . GLU A 1 124 ? -15.322 -4.446  -12.754 1.00 83.84 124 A 1 
ATOM 910  O OE1 . GLU A 1 124 ? -15.997 -3.909  -13.653 1.00 74.98 124 A 1 
ATOM 911  O OE2 . GLU A 1 124 ? -15.610 -4.350  -11.530 1.00 78.17 124 A 1 
ATOM 912  N N   . VAL A 1 125 ? -10.716 -5.709  -14.149 1.00 95.54 125 A 1 
ATOM 913  C CA  . VAL A 1 125 ? -9.881  -4.669  -14.764 1.00 95.69 125 A 1 
ATOM 914  C C   . VAL A 1 125 ? -10.721 -3.404  -14.912 1.00 95.90 125 A 1 
ATOM 915  O O   . VAL A 1 125 ? -11.764 -3.431  -15.555 1.00 95.36 125 A 1 
ATOM 916  C CB  . VAL A 1 125 ? -9.303  -5.112  -16.118 1.00 94.96 125 A 1 
ATOM 917  C CG1 . VAL A 1 125 ? -8.470  -3.993  -16.758 1.00 93.13 125 A 1 
ATOM 918  C CG2 . VAL A 1 125 ? -8.392  -6.335  -15.957 1.00 93.09 125 A 1 
ATOM 919  N N   . VAL A 1 126 ? -10.267 -2.294  -14.319 1.00 96.23 126 A 1 
ATOM 920  C CA  . VAL A 1 126 ? -10.985 -1.010  -14.331 1.00 96.42 126 A 1 
ATOM 921  C C   . VAL A 1 126 ? -10.277 0.079   -15.133 1.00 96.71 126 A 1 
ATOM 922  O O   . VAL A 1 126 ? -10.906 1.069   -15.491 1.00 95.93 126 A 1 
ATOM 923  C CB  . VAL A 1 126 ? -11.301 -0.509  -12.909 1.00 96.10 126 A 1 
ATOM 924  C CG1 . VAL A 1 126 ? -12.260 -1.466  -12.187 1.00 93.00 126 A 1 
ATOM 925  C CG2 . VAL A 1 126 ? -10.056 -0.315  -12.038 1.00 92.49 126 A 1 
ATOM 926  N N   . ALA A 1 127 ? -8.980  -0.079  -15.427 1.00 96.29 127 A 1 
ATOM 927  C CA  . ALA A 1 127 ? -8.241  0.826   -16.303 1.00 96.31 127 A 1 
ATOM 928  C C   . ALA A 1 127 ? -6.972  0.174   -16.863 1.00 96.50 127 A 1 
ATOM 929  O O   . ALA A 1 127 ? -6.374  -0.696  -16.225 1.00 96.19 127 A 1 
ATOM 930  C CB  . ALA A 1 127 ? -7.884  2.101   -15.534 1.00 96.05 127 A 1 
ATOM 931  N N   . PHE A 1 128 ? -6.535  0.690   -18.021 1.00 96.39 128 A 1 
ATOM 932  C CA  . PHE A 1 128 ? -5.273  0.354   -18.673 1.00 96.36 128 A 1 
ATOM 933  C C   . PHE A 1 128 ? -5.120  -1.148  -18.949 1.00 96.31 128 A 1 
ATOM 934  O O   . PHE A 1 128 ? -4.101  -1.747  -18.623 1.00 94.86 128 A 1 
ATOM 935  C CB  . PHE A 1 128 ? -4.085  0.935   -17.884 1.00 96.01 128 A 1 
ATOM 936  C CG  . PHE A 1 128 ? -4.239  2.349   -17.351 1.00 96.22 128 A 1 
ATOM 937  C CD1 . PHE A 1 128 ? -4.785  3.372   -18.145 1.00 94.24 128 A 1 
ATOM 938  C CD2 . PHE A 1 128 ? -3.824  2.640   -16.036 1.00 94.79 128 A 1 
ATOM 939  C CE1 . PHE A 1 128 ? -4.931  4.672   -17.622 1.00 93.87 128 A 1 
ATOM 940  C CE2 . PHE A 1 128 ? -3.957  3.939   -15.517 1.00 93.93 128 A 1 
ATOM 941  C CZ  . PHE A 1 128 ? -4.518  4.955   -16.309 1.00 94.49 128 A 1 
ATOM 942  N N   . ASP A 1 129 ? -6.153  -1.763  -19.534 1.00 96.31 129 A 1 
ATOM 943  C CA  . ASP A 1 129 ? -6.176  -3.187  -19.880 1.00 95.75 129 A 1 
ATOM 944  C C   . ASP A 1 129 ? -5.031  -3.586  -20.823 1.00 95.80 129 A 1 
ATOM 945  O O   . ASP A 1 129 ? -4.493  -4.694  -20.716 1.00 94.12 129 A 1 
ATOM 946  C CB  . ASP A 1 129 ? -7.550  -3.555  -20.462 1.00 94.08 129 A 1 
ATOM 947  C CG  . ASP A 1 129 ? -7.923  -2.852  -21.779 1.00 84.30 129 A 1 
ATOM 948  O OD1 . ASP A 1 129 ? -7.412  -1.740  -22.026 1.00 77.35 129 A 1 
ATOM 949  O OD2 . ASP A 1 129 ? -8.757  -3.432  -22.508 1.00 77.13 129 A 1 
ATOM 950  N N   . GLU A 1 130 ? -4.563  -2.648  -21.657 1.00 95.69 130 A 1 
ATOM 951  C CA  . GLU A 1 130 ? -3.410  -2.819  -22.540 1.00 95.50 130 A 1 
ATOM 952  C C   . GLU A 1 130 ? -2.088  -3.097  -21.801 1.00 95.44 130 A 1 
ATOM 953  O O   . GLU A 1 130 ? -1.146  -3.617  -22.398 1.00 94.25 130 A 1 
ATOM 954  C CB  . GLU A 1 130 ? -3.282  -1.600  -23.488 1.00 95.11 130 A 1 
ATOM 955  C CG  . GLU A 1 130 ? -2.692  -0.292  -22.893 1.00 91.28 130 A 1 
ATOM 956  C CD  . GLU A 1 130 ? -3.652  0.586   -22.068 1.00 90.25 130 A 1 
ATOM 957  O OE1 . GLU A 1 130 ? -3.231  1.719   -21.708 1.00 83.32 130 A 1 
ATOM 958  O OE2 . GLU A 1 130 ? -4.787  0.158   -21.794 1.00 85.66 130 A 1 
ATOM 959  N N   . LEU A 1 131 ? -2.005  -2.792  -20.506 1.00 95.07 131 A 1 
ATOM 960  C CA  . LEU A 1 131 ? -0.830  -3.067  -19.666 1.00 94.08 131 A 1 
ATOM 961  C C   . LEU A 1 131 ? -0.764  -4.525  -19.173 1.00 92.99 131 A 1 
ATOM 962  O O   . LEU A 1 131 ? 0.201   -4.909  -18.505 1.00 91.21 131 A 1 
ATOM 963  C CB  . LEU A 1 131 ? -0.772  -2.077  -18.494 1.00 94.10 131 A 1 
ATOM 964  C CG  . LEU A 1 131 ? -0.731  -0.586  -18.870 1.00 93.53 131 A 1 
ATOM 965  C CD1 . LEU A 1 131 ? -0.602  0.244   -17.590 1.00 91.13 131 A 1 
ATOM 966  C CD2 . LEU A 1 131 ? 0.440   -0.237  -19.785 1.00 91.81 131 A 1 
ATOM 967  N N   . GLY A 1 132 ? -1.767  -5.358  -19.474 1.00 92.64 132 A 1 
ATOM 968  C CA  . GLY A 1 132 ? -1.804  -6.766  -19.085 1.00 91.52 132 A 1 
ATOM 969  C C   . GLY A 1 132 ? -1.749  -6.949  -17.564 1.00 92.10 132 A 1 
ATOM 970  O O   . GLY A 1 132 ? -2.639  -6.518  -16.842 1.00 91.07 132 A 1 
ATOM 971  N N   . ALA A 1 133 ? -0.676  -7.575  -17.051 1.00 90.50 133 A 1 
ATOM 972  C CA  . ALA A 1 133 ? -0.501  -7.791  -15.609 1.00 89.83 133 A 1 
ATOM 973  C C   . ALA A 1 133 ? -0.357  -6.492  -14.790 1.00 90.84 133 A 1 
ATOM 974  O O   . ALA A 1 133 ? -0.538  -6.508  -13.575 1.00 89.16 133 A 1 
ATOM 975  C CB  . ALA A 1 133 ? 0.721   -8.699  -15.406 1.00 88.15 133 A 1 
ATOM 976  N N   . GLU A 1 134 ? -0.013  -5.377  -15.434 1.00 91.26 134 A 1 
ATOM 977  C CA  . GLU A 1 134 ? 0.096   -4.062  -14.789 1.00 91.62 134 A 1 
ATOM 978  C C   . GLU A 1 134 ? -1.150  -3.181  -14.990 1.00 92.71 134 A 1 
ATOM 979  O O   . GLU A 1 134 ? -1.166  -2.038  -14.534 1.00 91.87 134 A 1 
ATOM 980  C CB  . GLU A 1 134 ? 1.389   -3.348  -15.207 1.00 90.06 134 A 1 
ATOM 981  C CG  . GLU A 1 134 ? 2.640   -4.158  -14.836 1.00 87.60 134 A 1 
ATOM 982  C CD  . GLU A 1 134 ? 3.928   -3.330  -14.739 1.00 85.54 134 A 1 
ATOM 983  O OE1 . GLU A 1 134 ? 5.004   -3.963  -14.618 1.00 76.92 134 A 1 
ATOM 984  O OE2 . GLU A 1 134 ? 3.861   -2.084  -14.647 1.00 77.21 134 A 1 
ATOM 985  N N   . ALA A 1 135 ? -2.217  -3.710  -15.611 1.00 93.45 135 A 1 
ATOM 986  C CA  . ALA A 1 135 ? -3.533  -3.085  -15.616 1.00 93.73 135 A 1 
ATOM 987  C C   . ALA A 1 135 ? -4.015  -2.806  -14.182 1.00 94.13 135 A 1 
ATOM 988  O O   . ALA A 1 135 ? -3.635  -3.488  -13.226 1.00 94.07 135 A 1 
ATOM 989  C CB  . ALA A 1 135 ? -4.519  -4.001  -16.351 1.00 93.47 135 A 1 
ATOM 990  N N   . VAL A 1 136 ? -4.879  -1.809  -14.025 1.00 95.75 136 A 1 
ATOM 991  C CA  . VAL A 1 136 ? -5.489  -1.515  -12.731 1.00 96.04 136 A 1 
ATOM 992  C C   . VAL A 1 136 ? -6.649  -2.471  -12.514 1.00 96.10 136 A 1 
ATOM 993  O O   . VAL A 1 136 ? -7.663  -2.402  -13.208 1.00 95.89 136 A 1 
ATOM 994  C CB  . VAL A 1 136 ? -5.944  -0.052  -12.624 1.00 95.72 136 A 1 
ATOM 995  C CG1 . VAL A 1 136 ? -6.538  0.253   -11.244 1.00 93.87 136 A 1 
ATOM 996  C CG2 . VAL A 1 136 ? -4.764  0.899   -12.849 1.00 93.80 136 A 1 
ATOM 997  N N   . HIS A 1 137 ? -6.506  -3.354  -11.532 1.00 96.14 137 A 1 
ATOM 998  C CA  . HIS A 1 137 ? -7.592  -4.220  -11.088 1.00 96.03 137 A 1 
ATOM 999  C C   . HIS A 1 137 ? -8.244  -3.631  -9.842  1.00 96.44 137 A 1 
ATOM 1000 O O   . HIS A 1 137 ? -7.560  -3.249  -8.894  1.00 96.41 137 A 1 
ATOM 1001 C CB  . HIS A 1 137 ? -7.107  -5.648  -10.811 1.00 95.68 137 A 1 
ATOM 1002 C CG  . HIS A 1 137 ? -6.564  -6.386  -12.005 1.00 94.96 137 A 1 
ATOM 1003 N ND1 . HIS A 1 137 ? -7.132  -7.498  -12.596 1.00 87.19 137 A 1 
ATOM 1004 C CD2 . HIS A 1 137 ? -5.403  -6.128  -12.676 1.00 87.23 137 A 1 
ATOM 1005 C CE1 . HIS A 1 137 ? -6.332  -7.890  -13.599 1.00 88.02 137 A 1 
ATOM 1006 N NE2 . HIS A 1 137 ? -5.264  -7.086  -13.680 1.00 89.66 137 A 1 
ATOM 1007 N N   . ARG A 1 138 ? -9.573  -3.626  -9.804  1.00 96.50 138 A 1 
ATOM 1008 C CA  . ARG A 1 138 ? -10.365 -3.484  -8.587  1.00 97.07 138 A 1 
ATOM 1009 C C   . ARG A 1 138 ? -10.537 -4.869  -7.981  1.00 96.82 138 A 1 
ATOM 1010 O O   . ARG A 1 138 ? -11.178 -5.736  -8.575  1.00 96.41 138 A 1 
ATOM 1011 C CB  . ARG A 1 138 ? -11.698 -2.802  -8.936  1.00 97.09 138 A 1 
ATOM 1012 C CG  . ARG A 1 138 ? -12.617 -2.673  -7.727  1.00 96.30 138 A 1 
ATOM 1013 C CD  . ARG A 1 138 ? -13.888 -1.915  -8.103  1.00 95.00 138 A 1 
ATOM 1014 N NE  . ARG A 1 138 ? -15.067 -2.478  -7.408  1.00 88.05 138 A 1 
ATOM 1015 C CZ  . ARG A 1 138 ? -16.057 -3.137  -7.989  1.00 84.51 138 A 1 
ATOM 1016 N NH1 . ARG A 1 138 ? -16.149 -3.267  -9.289  1.00 74.91 138 A 1 
ATOM 1017 N NH2 . ARG A 1 138 ? -16.983 -3.698  -7.268  1.00 74.22 138 A 1 
ATOM 1018 N N   . LEU A 1 139 ? -9.956  -5.083  -6.810  1.00 96.39 139 A 1 
ATOM 1019 C CA  . LEU A 1 139 ? -10.063 -6.329  -6.063  1.00 96.46 139 A 1 
ATOM 1020 C C   . LEU A 1 139 ? -11.012 -6.128  -4.884  1.00 97.15 139 A 1 
ATOM 1021 O O   . LEU A 1 139 ? -10.881 -5.142  -4.162  1.00 97.07 139 A 1 
ATOM 1022 C CB  . LEU A 1 139 ? -8.683  -6.807  -5.576  1.00 96.15 139 A 1 
ATOM 1023 C CG  . LEU A 1 139 ? -7.558  -6.840  -6.626  1.00 94.93 139 A 1 
ATOM 1024 C CD1 . LEU A 1 139 ? -6.298  -7.426  -5.986  1.00 93.37 139 A 1 
ATOM 1025 C CD2 . LEU A 1 139 ? -7.923  -7.697  -7.838  1.00 93.47 139 A 1 
ATOM 1026 N N   . VAL A 1 140 ? -11.921 -7.067  -4.664  1.00 96.69 140 A 1 
ATOM 1027 C CA  . VAL A 1 140 ? -12.616 -7.197  -3.377  1.00 97.12 140 A 1 
ATOM 1028 C C   . VAL A 1 140 ? -11.863 -8.236  -2.561  1.00 96.93 140 A 1 
ATOM 1029 O O   . VAL A 1 140 ? -11.726 -9.376  -3.004  1.00 96.42 140 A 1 
ATOM 1030 C CB  . VAL A 1 140 ? -14.099 -7.568  -3.540  1.00 97.29 140 A 1 
ATOM 1031 C CG1 . VAL A 1 140 ? -14.796 -7.665  -2.177  1.00 96.26 140 A 1 
ATOM 1032 C CG2 . VAL A 1 140 ? -14.839 -6.518  -4.377  1.00 95.77 140 A 1 
ATOM 1033 N N   . VAL A 1 141 ? -11.362 -7.838  -1.397  1.00 96.68 141 A 1 
ATOM 1034 C CA  . VAL A 1 141 ? -10.592 -8.699  -0.493  1.00 96.64 141 A 1 
ATOM 1035 C C   . VAL A 1 141 ? -11.328 -8.921  0.823   1.00 97.02 141 A 1 
ATOM 1036 O O   . VAL A 1 141 ? -12.139 -8.097  1.243   1.00 97.26 141 A 1 
ATOM 1037 C CB  . VAL A 1 141 ? -9.160  -8.180  -0.258  1.00 96.18 141 A 1 
ATOM 1038 C CG1 . VAL A 1 141 ? -8.388  -8.080  -1.579  1.00 94.48 141 A 1 
ATOM 1039 C CG2 . VAL A 1 141 ? -9.105  -6.820  0.455   1.00 94.03 141 A 1 
ATOM 1040 N N   . GLU A 1 142 ? -11.018 -10.031 1.480   1.00 97.18 142 A 1 
ATOM 1041 C CA  . GLU A 1 142 ? -11.500 -10.375 2.815   1.00 97.09 142 A 1 
ATOM 1042 C C   . GLU A 1 142 ? -10.324 -10.847 3.670   1.00 96.73 142 A 1 
ATOM 1043 O O   . GLU A 1 142 ? -9.550  -11.704 3.237   1.00 95.95 142 A 1 
ATOM 1044 C CB  . GLU A 1 142 ? -12.592 -11.447 2.701   1.00 96.61 142 A 1 
ATOM 1045 C CG  . GLU A 1 142 ? -13.193 -11.866 4.055   1.00 90.71 142 A 1 
ATOM 1046 C CD  . GLU A 1 142 ? -14.231 -12.997 3.909   1.00 89.66 142 A 1 
ATOM 1047 O OE1 . GLU A 1 142 ? -15.131 -13.093 4.764   1.00 80.75 142 A 1 
ATOM 1048 O OE2 . GLU A 1 142 ? -14.096 -13.809 2.949   1.00 82.60 142 A 1 
ATOM 1049 N N   . ASP A 1 143 ? -10.195 -10.266 4.872   1.00 96.91 143 A 1 
ATOM 1050 C CA  . ASP A 1 143 ? -9.137  -10.541 5.848   1.00 96.31 143 A 1 
ATOM 1051 C C   . ASP A 1 143 ? -7.719  -10.521 5.218   1.00 96.18 143 A 1 
ATOM 1052 O O   . ASP A 1 143 ? -6.849  -11.327 5.557   1.00 95.30 143 A 1 
ATOM 1053 C CB  . ASP A 1 143 ? -9.481  -11.814 6.665   1.00 95.69 143 A 1 
ATOM 1054 C CG  . ASP A 1 143 ? -10.569 -11.627 7.746   1.00 93.86 143 A 1 
ATOM 1055 O OD1 . ASP A 1 143 ? -10.803 -10.487 8.212   1.00 90.75 143 A 1 
ATOM 1056 O OD2 . ASP A 1 143 ? -11.098 -12.642 8.271   1.00 90.32 143 A 1 
ATOM 1057 N N   . PHE A 1 144 ? -7.451  -9.576  4.288   1.00 96.38 144 A 1 
ATOM 1058 C CA  . PHE A 1 144 ? -6.153  -9.439  3.619   1.00 96.27 144 A 1 
ATOM 1059 C C   . PHE A 1 144 ? -5.083  -8.974  4.623   1.00 96.49 144 A 1 
ATOM 1060 O O   . PHE A 1 144 ? -5.189  -7.862  5.159   1.00 96.19 144 A 1 
ATOM 1061 C CB  . PHE A 1 144 ? -6.273  -8.478  2.428   1.00 95.74 144 A 1 
ATOM 1062 C CG  . PHE A 1 144 ? -5.018  -8.390  1.580   1.00 95.48 144 A 1 
ATOM 1063 C CD1 . PHE A 1 144 ? -3.946  -7.560  1.964   1.00 93.77 144 A 1 
ATOM 1064 C CD2 . PHE A 1 144 ? -4.910  -9.155  0.402   1.00 94.31 144 A 1 
ATOM 1065 C CE1 . PHE A 1 144 ? -2.780  -7.495  1.179   1.00 92.93 144 A 1 
ATOM 1066 C CE2 . PHE A 1 144 ? -3.746  -9.088  -0.385  1.00 93.04 144 A 1 
ATOM 1067 C CZ  . PHE A 1 144 ? -2.680  -8.256  0.004   1.00 93.20 144 A 1 
ATOM 1068 N N   . PRO A 1 145 ? -4.043  -9.788  4.907   1.00 95.81 145 A 1 
ATOM 1069 C CA  . PRO A 1 145 ? -3.096  -9.498  5.974   1.00 95.32 145 A 1 
ATOM 1070 C C   . PRO A 1 145 ? -2.080  -8.431  5.562   1.00 95.35 145 A 1 
ATOM 1071 O O   . PRO A 1 145 ? -1.406  -8.538  4.532   1.00 94.82 145 A 1 
ATOM 1072 C CB  . PRO A 1 145 ? -2.432  -10.837 6.293   1.00 94.56 145 A 1 
ATOM 1073 C CG  . PRO A 1 145 ? -2.459  -11.564 4.946   1.00 93.09 145 A 1 
ATOM 1074 C CD  . PRO A 1 145 ? -3.768  -11.093 4.322   1.00 95.31 145 A 1 
ATOM 1075 N N   . ALA A 1 146 ? -1.911  -7.430  6.421   1.00 95.70 146 A 1 
ATOM 1076 C CA  . ALA A 1 146 ? -0.919  -6.378  6.255   1.00 95.75 146 A 1 
ATOM 1077 C C   . ALA A 1 146 ? -0.388  -5.896  7.619   1.00 95.96 146 A 1 
ATOM 1078 O O   . ALA A 1 146 ? -0.920  -6.221  8.682   1.00 95.54 146 A 1 
ATOM 1079 C CB  . ALA A 1 146 ? -1.543  -5.246  5.421   1.00 95.33 146 A 1 
ATOM 1080 N N   . VAL A 1 147 ? 0.678   -5.108  7.586   1.00 95.37 147 A 1 
ATOM 1081 C CA  . VAL A 1 147 ? 1.236   -4.393  8.739   1.00 94.80 147 A 1 
ATOM 1082 C C   . VAL A 1 147 ? 1.309   -2.904  8.416   1.00 94.73 147 A 1 
ATOM 1083 O O   . VAL A 1 147 ? 1.647   -2.531  7.296   1.00 94.11 147 A 1 
ATOM 1084 C CB  . VAL A 1 147 ? 2.596   -4.997  9.149   1.00 93.64 147 A 1 
ATOM 1085 C CG1 . VAL A 1 147 ? 3.683   -4.857  8.075   1.00 87.19 147 A 1 
ATOM 1086 C CG2 . VAL A 1 147 ? 3.120   -4.387  10.457  1.00 87.69 147 A 1 
ATOM 1087 N N   . VAL A 1 148 ? 1.000   -2.049  9.376   1.00 95.25 148 A 1 
ATOM 1088 C CA  . VAL A 1 148 ? 1.237   -0.605  9.253   1.00 95.23 148 A 1 
ATOM 1089 C C   . VAL A 1 148 ? 2.742   -0.365  9.311   1.00 94.58 148 A 1 
ATOM 1090 O O   . VAL A 1 148 ? 3.377   -0.618  10.331  1.00 93.84 148 A 1 
ATOM 1091 C CB  . VAL A 1 148 ? 0.509   0.172   10.362  1.00 95.44 148 A 1 
ATOM 1092 C CG1 . VAL A 1 148 ? 0.755   1.678   10.229  1.00 94.21 148 A 1 
ATOM 1093 C CG2 . VAL A 1 148 ? -1.007  -0.070  10.319  1.00 93.30 148 A 1 
ATOM 1094 N N   . VAL A 1 149 ? 3.330   0.111   8.218   1.00 93.09 149 A 1 
ATOM 1095 C CA  . VAL A 1 149 ? 4.769   0.408   8.146   1.00 92.24 149 A 1 
ATOM 1096 C C   . VAL A 1 149 ? 5.031   1.880   8.445   1.00 92.27 149 A 1 
ATOM 1097 O O   . VAL A 1 149 ? 5.924   2.182   9.228   1.00 91.71 149 A 1 
ATOM 1098 C CB  . VAL A 1 149 ? 5.345   0.002   6.780   1.00 91.17 149 A 1 
ATOM 1099 C CG1 . VAL A 1 149 ? 6.814   0.423   6.635   1.00 88.31 149 A 1 
ATOM 1100 C CG2 . VAL A 1 149 ? 5.270   -1.519  6.593   1.00 88.26 149 A 1 
ATOM 1101 N N   . ILE A 1 150 ? 4.248   2.783   7.854   1.00 92.30 150 A 1 
ATOM 1102 C CA  . ILE A 1 150 ? 4.279   4.218   8.154   1.00 92.31 150 A 1 
ATOM 1103 C C   . ILE A 1 150 ? 2.861   4.640   8.529   1.00 93.25 150 A 1 
ATOM 1104 O O   . ILE A 1 150 ? 1.925   4.427   7.753   1.00 93.50 150 A 1 
ATOM 1105 C CB  . ILE A 1 150 ? 4.846   5.063   6.985   1.00 91.21 150 A 1 
ATOM 1106 C CG1 . ILE A 1 150 ? 6.192   4.495   6.469   1.00 90.03 150 A 1 
ATOM 1107 C CG2 . ILE A 1 150 ? 5.004   6.527   7.439   1.00 89.87 150 A 1 
ATOM 1108 C CD1 . ILE A 1 150 ? 6.808   5.262   5.293   1.00 85.99 150 A 1 
ATOM 1109 N N   . ASP A 1 151 ? 2.695   5.197   9.745   1.00 93.79 151 A 1 
ATOM 1110 C CA  . ASP A 1 151 ? 1.393   5.684   10.201  1.00 93.99 151 A 1 
ATOM 1111 C C   . ASP A 1 151 ? 1.117   7.127   9.753   1.00 93.85 151 A 1 
ATOM 1112 O O   . ASP A 1 151 ? 1.997   7.824   9.247   1.00 93.22 151 A 1 
ATOM 1113 C CB  . ASP A 1 151 ? 1.209   5.427   11.706  1.00 93.60 151 A 1 
ATOM 1114 C CG  . ASP A 1 151 ? 2.025   6.286   12.678  1.00 93.51 151 A 1 
ATOM 1115 O OD1 . ASP A 1 151 ? 2.404   7.428   12.360  1.00 91.33 151 A 1 
ATOM 1116 O OD2 . ASP A 1 151 ? 2.194   5.833   13.844  1.00 91.58 151 A 1 
ATOM 1117 N N   . SER A 1 152 ? -0.118  7.592   9.950   1.00 93.84 152 A 1 
ATOM 1118 C CA  . SER A 1 152 ? -0.559  8.930   9.541   1.00 93.41 152 A 1 
ATOM 1119 C C   . SER A 1 152 ? 0.161   10.081  10.258  1.00 92.32 152 A 1 
ATOM 1120 O O   . SER A 1 152 ? 0.097   11.220  9.805   1.00 90.33 152 A 1 
ATOM 1121 C CB  . SER A 1 152 ? -2.071  9.054   9.751   1.00 93.74 152 A 1 
ATOM 1122 O OG  . SER A 1 152 ? -2.406  8.909   11.124  1.00 90.72 152 A 1 
ATOM 1123 N N   . GLY A 1 153 ? 0.864   9.793   11.367  1.00 93.57 153 A 1 
ATOM 1124 C CA  . GLY A 1 153 ? 1.748   10.732  12.062  1.00 92.58 153 A 1 
ATOM 1125 C C   . GLY A 1 153 ? 3.175   10.759  11.507  1.00 92.27 153 A 1 
ATOM 1126 O O   . GLY A 1 153 ? 3.983   11.565  11.967  1.00 90.18 153 A 1 
ATOM 1127 N N   . GLY A 1 154 ? 3.489   9.891   10.546  1.00 91.40 154 A 1 
ATOM 1128 C CA  . GLY A 1 154 ? 4.804   9.794   9.915   1.00 90.01 154 A 1 
ATOM 1129 C C   . GLY A 1 154 ? 5.801   8.887   10.646  1.00 90.59 154 A 1 
ATOM 1130 O O   . GLY A 1 154 ? 6.961   8.844   10.245  1.00 89.35 154 A 1 
ATOM 1131 N N   . ARG A 1 155 ? 5.388   8.155   11.699  1.00 92.34 155 A 1 
ATOM 1132 C CA  . ARG A 1 155 ? 6.259   7.144   12.326  1.00 92.31 155 A 1 
ATOM 1133 C C   . ARG A 1 155 ? 6.530   6.017   11.350  1.00 92.61 155 A 1 
ATOM 1134 O O   . ARG A 1 155 ? 5.603   5.514   10.716  1.00 92.10 155 A 1 
ATOM 1135 C CB  . ARG A 1 155 ? 5.643   6.575   13.602  1.00 92.00 155 A 1 
ATOM 1136 C CG  . ARG A 1 155 ? 5.717   7.587   14.741  1.00 84.79 155 A 1 
ATOM 1137 C CD  . ARG A 1 155 ? 5.090   6.972   15.991  1.00 80.85 155 A 1 
ATOM 1138 N NE  . ARG A 1 155 ? 3.627   6.943   15.848  1.00 71.53 155 A 1 
ATOM 1139 C CZ  . ARG A 1 155 ? 2.765   6.784   16.816  1.00 63.61 155 A 1 
ATOM 1140 N NH1 . ARG A 1 155 ? 3.118   6.337   17.993  1.00 58.28 155 A 1 
ATOM 1141 N NH2 . ARG A 1 155 ? 1.532   7.110   16.610  1.00 53.09 155 A 1 
ATOM 1142 N N   . ASN A 1 156 ? 7.793   5.605   11.259  1.00 90.75 156 A 1 
ATOM 1143 C CA  . ASN A 1 156 ? 8.288   4.657   10.273  1.00 90.61 156 A 1 
ATOM 1144 C C   . ASN A 1 156 ? 8.901   3.430   10.963  1.00 91.26 156 A 1 
ATOM 1145 O O   . ASN A 1 156 ? 9.966   3.507   11.581  1.00 90.57 156 A 1 
ATOM 1146 C CB  . ASN A 1 156 ? 9.266   5.410   9.361   1.00 88.60 156 A 1 
ATOM 1147 C CG  . ASN A 1 156 ? 9.817   4.573   8.226   1.00 86.98 156 A 1 
ATOM 1148 O OD1 . ASN A 1 156 ? 9.629   3.364   8.129   1.00 83.20 156 A 1 
ATOM 1149 N ND2 . ASN A 1 156 ? 10.528  5.200   7.319   1.00 81.85 156 A 1 
ATOM 1150 N N   . LEU A 1 157 ? 8.239   2.280   10.820  1.00 90.06 157 A 1 
ATOM 1151 C CA  . LEU A 1 157 ? 8.660   1.015   11.421  1.00 89.80 157 A 1 
ATOM 1152 C C   . LEU A 1 157 ? 10.061  0.579   10.967  1.00 89.21 157 A 1 
ATOM 1153 O O   . LEU A 1 157 ? 10.792  -0.028  11.750  1.00 86.91 157 A 1 
ATOM 1154 C CB  . LEU A 1 157 ? 7.613   -0.059  11.074  1.00 89.16 157 A 1 
ATOM 1155 C CG  . LEU A 1 157 ? 7.879   -1.440  11.698  1.00 85.30 157 A 1 
ATOM 1156 C CD1 . LEU A 1 157 ? 7.847   -1.396  13.231  1.00 82.51 157 A 1 
ATOM 1157 C CD2 . LEU A 1 157 ? 6.826   -2.436  11.214  1.00 82.78 157 A 1 
ATOM 1158 N N   . TYR A 1 158 ? 10.469  0.888   9.727   1.00 88.28 158 A 1 
ATOM 1159 C CA  . TYR A 1 158 ? 11.808  0.542   9.238   1.00 87.31 158 A 1 
ATOM 1160 C C   . TYR A 1 158 ? 12.917  1.315   9.965   1.00 88.16 158 A 1 
ATOM 1161 O O   . TYR A 1 158 ? 13.993  0.766   10.211  1.00 86.88 158 A 1 
ATOM 1162 C CB  . TYR A 1 158 ? 11.899  0.782   7.724   1.00 85.15 158 A 1 
ATOM 1163 C CG  . TYR A 1 158 ? 10.994  -0.073  6.851   1.00 82.45 158 A 1 
ATOM 1164 C CD1 . TYR A 1 158 ? 10.834  -1.448  7.121   1.00 78.26 158 A 1 
ATOM 1165 C CD2 . TYR A 1 158 ? 10.349  0.496   5.734   1.00 77.89 158 A 1 
ATOM 1166 C CE1 . TYR A 1 158 ? 10.029  -2.249  6.286   1.00 75.68 158 A 1 
ATOM 1167 C CE2 . TYR A 1 158 ? 9.546   -0.304  4.895   1.00 75.43 158 A 1 
ATOM 1168 C CZ  . TYR A 1 158 ? 9.384   -1.678  5.172   1.00 76.02 158 A 1 
ATOM 1169 O OH  . TYR A 1 158 ? 8.610   -2.453  4.364   1.00 72.54 158 A 1 
ATOM 1170 N N   . GLU A 1 159 ? 12.658  2.568   10.333  1.00 87.40 159 A 1 
ATOM 1171 C CA  . GLU A 1 159 ? 13.612  3.400   11.069  1.00 88.80 159 A 1 
ATOM 1172 C C   . GLU A 1 159 ? 13.604  3.055   12.561  1.00 90.57 159 A 1 
ATOM 1173 O O   . GLU A 1 159 ? 14.649  2.729   13.134  1.00 90.01 159 A 1 
ATOM 1174 C CB  . GLU A 1 159 ? 13.273  4.881   10.856  1.00 87.58 159 A 1 
ATOM 1175 C CG  . GLU A 1 159 ? 13.518  5.320   9.401   1.00 84.44 159 A 1 
ATOM 1176 C CD  . GLU A 1 159 ? 12.987  6.727   9.101   1.00 82.58 159 A 1 
ATOM 1177 O OE1 . GLU A 1 159 ? 12.788  6.997   7.896   1.00 75.09 159 A 1 
ATOM 1178 O OE2 . GLU A 1 159 ? 12.735  7.490   10.060  1.00 75.67 159 A 1 
ATOM 1179 N N   . GLU A 1 160 ? 12.415  3.066   13.183  1.00 88.32 160 A 1 
ATOM 1180 C CA  . GLU A 1 160 ? 12.249  2.801   14.612  1.00 88.86 160 A 1 
ATOM 1181 C C   . GLU A 1 160 ? 12.649  1.367   14.975  1.00 89.43 160 A 1 
ATOM 1182 O O   . GLU A 1 160 ? 13.356  1.152   15.960  1.00 86.66 160 A 1 
ATOM 1183 C CB  . GLU A 1 160 ? 10.794  3.053   15.032  1.00 87.49 160 A 1 
ATOM 1184 C CG  . GLU A 1 160 ? 10.372  4.528   14.909  1.00 83.27 160 A 1 
ATOM 1185 C CD  . GLU A 1 160 ? 8.923   4.782   15.352  1.00 81.67 160 A 1 
ATOM 1186 O OE1 . GLU A 1 160 ? 8.513   5.963   15.329  1.00 74.36 160 A 1 
ATOM 1187 O OE2 . GLU A 1 160 ? 8.216   3.819   15.735  1.00 76.54 160 A 1 
ATOM 1188 N N   . GLY A 1 161 ? 12.259  0.378   14.159  1.00 86.82 161 A 1 
ATOM 1189 C CA  . GLY A 1 161 ? 12.596  -1.027  14.361  1.00 85.31 161 A 1 
ATOM 1190 C C   . GLY A 1 161 ? 14.100  -1.281  14.267  1.00 87.91 161 A 1 
ATOM 1191 O O   . GLY A 1 161 ? 14.669  -1.950  15.133  1.00 87.41 161 A 1 
ATOM 1192 N N   . ARG A 1 162 ? 14.778  -0.683  13.277  1.00 84.91 162 A 1 
ATOM 1193 C CA  . ARG A 1 162 ? 16.246  -0.747  13.165  1.00 87.01 162 A 1 
ATOM 1194 C C   . ARG A 1 162 ? 16.929  -0.107  14.374  1.00 90.28 162 A 1 
ATOM 1195 O O   . ARG A 1 162 ? 17.861  -0.694  14.926  1.00 90.88 162 A 1 
ATOM 1196 C CB  . ARG A 1 162 ? 16.696  -0.097  11.848  1.00 85.53 162 A 1 
ATOM 1197 C CG  . ARG A 1 162 ? 18.223  -0.135  11.686  1.00 80.82 162 A 1 
ATOM 1198 C CD  . ARG A 1 162 ? 18.645  0.442   10.327  1.00 76.99 162 A 1 
ATOM 1199 N NE  . ARG A 1 162 ? 20.114  0.458   10.186  1.00 70.33 162 A 1 
ATOM 1200 C CZ  . ARG A 1 162 ? 20.939  1.433   10.540  1.00 64.07 162 A 1 
ATOM 1201 N NH1 . ARG A 1 162 ? 20.512  2.549   11.068  1.00 58.55 162 A 1 
ATOM 1202 N NH2 . ARG A 1 162 ? 22.224  1.299   10.365  1.00 56.34 162 A 1 
ATOM 1203 N N   . ALA A 1 163 ? 16.482  1.071   14.798  1.00 88.56 163 A 1 
ATOM 1204 C CA  . ALA A 1 163 ? 17.049  1.757   15.956  1.00 90.22 163 A 1 
ATOM 1205 C C   . ALA A 1 163 ? 16.842  0.958   17.256  1.00 91.73 163 A 1 
ATOM 1206 O O   . ALA A 1 163 ? 17.767  0.845   18.060  1.00 91.69 163 A 1 
ATOM 1207 C CB  . ALA A 1 163 ? 16.430  3.156   16.040  1.00 90.01 163 A 1 
ATOM 1208 N N   . ALA A 1 164 ? 15.658  0.356   17.456  1.00 90.31 164 A 1 
ATOM 1209 C CA  . ALA A 1 164 ? 15.368  -0.508  18.597  1.00 89.49 164 A 1 
ATOM 1210 C C   . ALA A 1 164 ? 16.262  -1.756  18.611  1.00 91.25 164 A 1 
ATOM 1211 O O   . ALA A 1 164 ? 16.853  -2.069  19.644  1.00 91.43 164 A 1 
ATOM 1212 C CB  . ALA A 1 164 ? 13.881  -0.879  18.574  1.00 88.22 164 A 1 
ATOM 1213 N N   . TYR A 1 165 ? 16.428  -2.424  17.461  1.00 88.47 165 A 1 
ATOM 1214 C CA  . TYR A 1 165 ? 17.322  -3.577  17.330  1.00 90.02 165 A 1 
ATOM 1215 C C   . TYR A 1 165 ? 18.773  -3.222  17.688  1.00 91.73 165 A 1 
ATOM 1216 O O   . TYR A 1 165 ? 19.385  -3.904  18.505  1.00 92.62 165 A 1 
ATOM 1217 C CB  . TYR A 1 165 ? 17.226  -4.138  15.906  1.00 89.47 165 A 1 
ATOM 1218 C CG  . TYR A 1 165 ? 18.224  -5.253  15.643  1.00 86.91 165 A 1 
ATOM 1219 C CD1 . TYR A 1 165 ? 19.383  -5.004  14.877  1.00 80.40 165 A 1 
ATOM 1220 C CD2 . TYR A 1 165 ? 18.015  -6.527  16.209  1.00 81.08 165 A 1 
ATOM 1221 C CE1 . TYR A 1 165 ? 20.326  -6.026  14.672  1.00 78.22 165 A 1 
ATOM 1222 C CE2 . TYR A 1 165 ? 18.960  -7.552  16.009  1.00 77.51 165 A 1 
ATOM 1223 C CZ  . TYR A 1 165 ? 20.115  -7.300  15.239  1.00 78.05 165 A 1 
ATOM 1224 O OH  . TYR A 1 165 ? 21.029  -8.289  15.051  1.00 76.47 165 A 1 
ATOM 1225 N N   . LEU A 1 166 ? 19.319  -2.134  17.149  1.00 88.72 166 A 1 
ATOM 1226 C CA  . LEU A 1 166 ? 20.697  -1.718  17.438  1.00 88.92 166 A 1 
ATOM 1227 C C   . LEU A 1 166 ? 20.916  -1.404  18.925  1.00 89.91 166 A 1 
ATOM 1228 O O   . LEU A 1 166 ? 21.954  -1.774  19.465  1.00 91.73 166 A 1 
ATOM 1229 C CB  . LEU A 1 166 ? 21.066  -0.503  16.571  1.00 89.87 166 A 1 
ATOM 1230 C CG  . LEU A 1 166 ? 21.231  -0.813  15.072  1.00 86.99 166 A 1 
ATOM 1231 C CD1 . LEU A 1 166 ? 21.456  0.498   14.313  1.00 83.24 166 A 1 
ATOM 1232 C CD2 . LEU A 1 166 ? 22.410  -1.744  14.780  1.00 83.70 166 A 1 
ATOM 1233 N N   . ARG A 1 167 ? 19.931  -0.787  19.605  1.00 91.86 167 A 1 
ATOM 1234 C CA  . ARG A 1 167 ? 19.988  -0.573  21.063  1.00 89.93 167 A 1 
ATOM 1235 C C   . ARG A 1 167 ? 20.009  -1.898  21.822  1.00 90.82 167 A 1 
ATOM 1236 O O   . ARG A 1 167 ? 20.871  -2.077  22.670  1.00 92.06 167 A 1 
ATOM 1237 C CB  . ARG A 1 167 ? 18.820  0.295   21.543  1.00 90.93 167 A 1 
ATOM 1238 C CG  . ARG A 1 167 ? 18.992  1.773   21.167  1.00 82.09 167 A 1 
ATOM 1239 C CD  . ARG A 1 167 ? 17.922  2.644   21.838  1.00 79.87 167 A 1 
ATOM 1240 N NE  . ARG A 1 167 ? 16.547  2.272   21.441  1.00 73.36 167 A 1 
ATOM 1241 C CZ  . ARG A 1 167 ? 15.835  2.774   20.444  1.00 67.24 167 A 1 
ATOM 1242 N NH1 . ARG A 1 167 ? 16.319  3.677   19.637  1.00 61.36 167 A 1 
ATOM 1243 N NH2 . ARG A 1 167 ? 14.605  2.379   20.242  1.00 60.21 167 A 1 
ATOM 1244 N N   . SER A 1 168 ? 19.132  -2.847  21.467  1.00 92.78 168 A 1 
ATOM 1245 C CA  . SER A 1 168 ? 19.091  -4.153  22.138  1.00 90.91 168 A 1 
ATOM 1246 C C   . SER A 1 168 ? 20.393  -4.952  21.996  1.00 91.44 168 A 1 
ATOM 1247 O O   . SER A 1 168 ? 20.785  -5.659  22.916  1.00 90.88 168 A 1 
ATOM 1248 C CB  . SER A 1 168 ? 17.902  -4.981  21.638  1.00 90.98 168 A 1 
ATOM 1249 O OG  . SER A 1 168 ? 18.069  -5.473  20.318  1.00 84.95 168 A 1 
ATOM 1250 N N   . VAL A 1 169 ? 21.093  -4.830  20.864  1.00 92.28 169 A 1 
ATOM 1251 C CA  . VAL A 1 169 ? 22.401  -5.476  20.657  1.00 91.17 169 A 1 
ATOM 1252 C C   . VAL A 1 169 ? 23.486  -4.820  21.510  1.00 91.41 169 A 1 
ATOM 1253 O O   . VAL A 1 169 ? 24.324  -5.530  22.061  1.00 91.54 169 A 1 
ATOM 1254 C CB  . VAL A 1 169 ? 22.784  -5.465  19.165  1.00 91.40 169 A 1 
ATOM 1255 C CG1 . VAL A 1 169 ? 24.206  -5.989  18.909  1.00 86.25 169 A 1 
ATOM 1256 C CG2 . VAL A 1 169 ? 21.831  -6.359  18.355  1.00 86.30 169 A 1 
ATOM 1257 N N   . ALA A 1 170 ? 23.472  -3.490  21.649  1.00 91.23 170 A 1 
ATOM 1258 C CA  . ALA A 1 170 ? 24.415  -2.778  22.513  1.00 90.33 170 A 1 
ATOM 1259 C C   . ALA A 1 170 ? 24.238  -3.180  23.989  1.00 89.61 170 A 1 
ATOM 1260 O O   . ALA A 1 170 ? 25.216  -3.533  24.641  1.00 87.63 170 A 1 
ATOM 1261 C CB  . ALA A 1 170 ? 24.247  -1.271  22.287  1.00 91.33 170 A 1 
ATOM 1262 N N   . GLU A 1 171 ? 22.988  -3.246  24.483  1.00 91.24 171 A 1 
ATOM 1263 C CA  . GLU A 1 171 ? 22.649  -3.671  25.853  1.00 90.53 171 A 1 
ATOM 1264 C C   . GLU A 1 171 ? 23.065  -5.121  26.176  1.00 89.25 171 A 1 
ATOM 1265 O O   . GLU A 1 171 ? 23.304  -5.452  27.331  1.00 86.02 171 A 1 
ATOM 1266 C CB  . GLU A 1 171 ? 21.126  -3.532  26.049  1.00 91.10 171 A 1 
ATOM 1267 C CG  . GLU A 1 171 ? 20.639  -2.066  26.099  1.00 87.15 171 A 1 
ATOM 1268 C CD  . GLU A 1 171 ? 19.104  -1.918  26.024  1.00 82.56 171 A 1 
ATOM 1269 O OE1 . GLU A 1 171 ? 18.638  -0.758  25.918  1.00 77.11 171 A 1 
ATOM 1270 O OE2 . GLU A 1 171 ? 18.383  -2.945  26.022  1.00 78.97 171 A 1 
ATOM 1271 N N   . LEU A 1 172 ? 23.151  -5.996  25.178  1.00 90.42 172 A 1 
ATOM 1272 C CA  . LEU A 1 172 ? 23.630  -7.379  25.337  1.00 87.90 172 A 1 
ATOM 1273 C C   . LEU A 1 172 ? 25.164  -7.503  25.311  1.00 86.26 172 A 1 
ATOM 1274 O O   . LEU A 1 172 ? 25.688  -8.599  25.539  1.00 83.36 172 A 1 
ATOM 1275 C CB  . LEU A 1 172 ? 23.013  -8.250  24.226  1.00 89.02 172 A 1 
ATOM 1276 C CG  . LEU A 1 172 ? 21.509  -8.533  24.385  1.00 81.51 172 A 1 
ATOM 1277 C CD1 . LEU A 1 172 ? 20.980  -9.186  23.102  1.00 75.73 172 A 1 
ATOM 1278 C CD2 . LEU A 1 172 ? 21.219  -9.484  25.548  1.00 78.29 172 A 1 
ATOM 1279 N N   . SER A 1 173 ? 25.862  -6.435  24.953  1.00 90.32 173 A 1 
ATOM 1280 C CA  . SER A 1 173 ? 27.326  -6.407  24.809  1.00 88.16 173 A 1 
ATOM 1281 C C   . SER A 1 173 ? 28.044  -5.786  26.019  1.00 85.54 173 A 1 
ATOM 1282 O O   . SER A 1 173 ? 29.275  -5.871  26.073  1.00 81.63 173 A 1 
ATOM 1283 C CB  . SER A 1 173 ? 27.718  -5.666  23.526  1.00 87.19 173 A 1 
ATOM 1284 O OG  . SER A 1 173 ? 27.090  -6.231  22.378  1.00 78.10 173 A 1 
ATOM 1285 N N   . ASP A 1 174 ? 27.275  -5.201  26.957  1.00 92.78 174 A 1 
ATOM 1286 C CA  . ASP A 1 174 ? 27.733  -4.684  28.258  1.00 91.19 174 A 1 
ATOM 1287 C C   . ASP A 1 174 ? 27.527  -5.742  29.374  1.00 85.13 174 A 1 
ATOM 1288 O O   . ASP A 1 174 ? 28.371  -5.775  30.300  1.00 77.64 174 A 1 
ATOM 1289 C CB  . ASP A 1 174 ? 26.974  -3.374  28.583  1.00 88.15 174 A 1 
ATOM 1290 C CG  . ASP A 1 174 ? 27.379  -2.119  27.782  1.00 81.60 174 A 1 
ATOM 1291 O OD1 . ASP A 1 174 ? 28.515  -2.049  27.252  1.00 78.62 174 A 1 
ATOM 1292 O OD2 . ASP A 1 174 ? 26.559  -1.159  27.758  1.00 78.20 174 A 1 
ATOM 1293 O OXT . ASP A 1 174 ? 26.524  -6.478  29.298  1.00 76.51 174 A 1 
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