# 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_if02547
#
_entry.id if02547
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"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 ILE 2   
1 n MET 3   
1 n LYS 4   
1 n LYS 5   
1 n PHE 6   
1 n VAL 7   
1 n CYS 8   
1 n VAL 9   
1 n VAL 10  
1 n CYS 11  
1 n GLY 12  
1 n TYR 13  
1 n VAL 14  
1 n HIS 15  
1 n GLU 16  
1 n GLY 17  
1 n ASP 18  
1 n THR 19  
1 n PRO 20  
1 n PRO 21  
1 n GLU 22  
1 n GLN 23  
1 n CYS 24  
1 n PRO 25  
1 n ILE 26  
1 n CYS 27  
1 n HIS 28  
1 n VAL 29  
1 n PRO 30  
1 n ALA 31  
1 n SER 32  
1 n LYS 33  
1 n PHE 34  
1 n ASN 35  
1 n GLU 36  
1 n MET 37  
1 n ALA 38  
1 n GLU 39  
1 n THR 40  
1 n GLU 41  
1 n GLY 42  
1 n LEU 43  
1 n GLN 44  
1 n PHE 45  
1 n ALA 46  
1 n ASP 47  
1 n GLU 48  
1 n HIS 49  
1 n ARG 50  
1 n VAL 51  
1 n GLY 52  
1 n ILE 53  
1 n ALA 54  
1 n LYS 55  
1 n ASP 56  
1 n VAL 57  
1 n ALA 58  
1 n GLU 59  
1 n PRO 60  
1 n GLU 61  
1 n ILE 62  
1 n ILE 63  
1 n GLU 64  
1 n THR 65  
1 n LEU 66  
1 n ARG 67  
1 n GLN 68  
1 n GLU 69  
1 n PHE 70  
1 n ILE 71  
1 n GLY 72  
1 n GLU 73  
1 n CYS 74  
1 n THR 75  
1 n GLU 76  
1 n VAL 77  
1 n GLY 78  
1 n MET 79  
1 n TYR 80  
1 n LEU 81  
1 n ALA 82  
1 n MET 83  
1 n SER 84  
1 n ARG 85  
1 n GLN 86  
1 n ALA 87  
1 n ASP 88  
1 n ARG 89  
1 n GLU 90  
1 n GLY 91  
1 n TYR 92  
1 n PRO 93  
1 n GLU 94  
1 n VAL 95  
1 n ALA 96  
1 n GLU 97  
1 n ALA 98  
1 n TYR 99  
1 n LYS 100 
1 n ARG 101 
1 n ILE 102 
1 n ALA 103 
1 n TYR 104 
1 n GLU 105 
1 n GLU 106 
1 n ALA 107 
1 n ASP 108 
1 n HIS 109 
1 n ALA 110 
1 n ALA 111 
1 n ARG 112 
1 n TYR 113 
1 n ALA 114 
1 n GLU 115 
1 n MET 116 
1 n LEU 117 
1 n GLY 118 
1 n GLU 119 
1 n VAL 120 
1 n VAL 121 
1 n SER 122 
1 n ALA 123 
1 n SER 124 
1 n THR 125 
1 n LYS 126 
1 n LYS 127 
1 n ASN 128 
1 n LEU 129 
1 n GLU 130 
1 n ALA 131 
1 n ARG 132 
1 n MET 133 
1 n MET 134 
1 n ALA 135 
1 n GLU 136 
1 n HIS 137 
1 n GLY 138 
1 n ALA 139 
1 n THR 140 
1 n GLN 141 
1 n GLY 142 
1 n LYS 143 
1 n LEU 144 
1 n ASP 145 
1 n LEU 146 
1 n ALA 147 
1 n ARG 148 
1 n LYS 149 
1 n ALA 150 
1 n LYS 151 
1 n GLN 152 
1 n LEU 153 
1 n ASN 154 
1 n TYR 155 
1 n ASP 156 
1 n ALA 157 
1 n ILE 158 
1 n HIS 159 
1 n ASP 160 
1 n SER 161 
1 n VAL 162 
1 n HIS 163 
1 n GLU 164 
1 n MET 165 
1 n CYS 166 
1 n LYS 167 
1 n ASP 168 
1 n GLU 169 
1 n ALA 170 
1 n ARG 171 
1 n HIS 172 
1 n GLY 173 
1 n LYS 174 
1 n ALA 175 
1 n PHE 176 
1 n GLN 177 
1 n GLY 178 
1 n LEU 179 
1 n LEU 180 
1 n ASN 181 
1 n ARG 182 
1 n TYR 183 
1 n PHE 184 
1 n GLY 185 
1 n GLU 186 
#
_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 12:16:30)"
_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 91.73
_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 ILE . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLU . 186 A 186 
#
_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   ? -5.472  42.791  -20.982 1.00 64.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.832  41.612  -21.598 1.00 70.53 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.661  40.586  -20.491 1.00 71.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.120  40.948  -19.456 1.00 67.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.475  41.977  -22.214 1.00 66.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.646  42.746  -23.533 1.00 60.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.086  43.382  -24.187 1.00 56.69 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.643  44.144  -25.725 1.00 50.26 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -5.198  39.385  -20.640 1.00 71.77 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -4.984  38.291  -19.686 1.00 74.75 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -3.549  37.805  -19.917 1.00 77.09 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -3.235  37.380  -21.030 1.00 73.20 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -6.037  37.177  -19.883 1.00 70.02 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -7.459  37.730  -19.611 1.00 64.11 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -5.740  35.980  -18.962 1.00 63.81 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -8.599  36.768  -19.976 1.00 60.03 2   A 1 
ATOM 17   N N   . MET A 1 3   ? -2.671  37.958  -18.914 1.00 73.79 3   A 1 
ATOM 18   C CA  . MET A 1 3   ? -1.298  37.453  -19.009 1.00 78.31 3   A 1 
ATOM 19   C C   . MET A 1 3   ? -1.326  35.929  -18.966 1.00 81.02 3   A 1 
ATOM 20   O O   . MET A 1 3   ? -1.886  35.347  -18.037 1.00 76.77 3   A 1 
ATOM 21   C CB  . MET A 1 3   ? -0.421  38.008  -17.881 1.00 72.57 3   A 1 
ATOM 22   C CG  . MET A 1 3   ? -0.013  39.461  -18.137 1.00 66.59 3   A 1 
ATOM 23   S SD  . MET A 1 3   ? 0.997   40.220  -16.836 1.00 62.04 3   A 1 
ATOM 24   C CE  . MET A 1 3   ? 2.530   39.273  -16.974 1.00 54.72 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? -0.726  35.285  -19.958 1.00 78.64 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? -0.612  33.826  -20.007 1.00 81.63 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? 0.416   33.340  -18.986 1.00 84.12 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? 1.379   34.042  -18.688 1.00 82.20 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? -0.229  33.380  -21.417 1.00 79.17 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? -1.312  33.707  -22.451 1.00 78.61 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? -0.805  33.269  -23.817 1.00 77.10 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? -1.920  33.218  -24.859 1.00 71.77 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? -1.680  32.059  -25.742 1.00 65.18 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? 0.218   32.127  -18.470 1.00 83.25 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? 1.167   31.453  -17.583 1.00 85.28 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? 1.756   30.236  -18.282 1.00 87.10 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? 1.023   29.428  -18.841 1.00 86.49 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? 0.511   31.081  -16.250 1.00 83.65 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? 0.125   32.337  -15.463 1.00 80.97 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? -0.393  31.992  -14.068 1.00 78.92 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? -0.747  33.313  -13.390 1.00 73.83 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? -0.986  33.171  -11.948 1.00 67.00 5   A 1 
ATOM 43   N N   . PHE A 1 6   ? 3.067   30.105  -18.233 1.00 84.67 6   A 1 
ATOM 44   C CA  . PHE A 1 6   ? 3.809   28.994  -18.815 1.00 84.53 6   A 1 
ATOM 45   C C   . PHE A 1 6   ? 4.583   28.270  -17.720 1.00 85.21 6   A 1 
ATOM 46   O O   . PHE A 1 6   ? 5.307   28.905  -16.960 1.00 83.99 6   A 1 
ATOM 47   C CB  . PHE A 1 6   ? 4.747   29.511  -19.910 1.00 85.27 6   A 1 
ATOM 48   C CG  . PHE A 1 6   ? 4.039   30.159  -21.079 1.00 86.55 6   A 1 
ATOM 49   C CD1 . PHE A 1 6   ? 3.610   29.374  -22.162 1.00 81.86 6   A 1 
ATOM 50   C CD2 . PHE A 1 6   ? 3.798   31.545  -21.079 1.00 84.67 6   A 1 
ATOM 51   C CE1 . PHE A 1 6   ? 2.947   29.970  -23.247 1.00 83.76 6   A 1 
ATOM 52   C CE2 . PHE A 1 6   ? 3.130   32.142  -22.160 1.00 84.61 6   A 1 
ATOM 53   C CZ  . PHE A 1 6   ? 2.707   31.356  -23.245 1.00 87.02 6   A 1 
ATOM 54   N N   . VAL A 1 7   ? 4.457   26.943  -17.630 1.00 88.66 7   A 1 
ATOM 55   C CA  . VAL A 1 7   ? 5.171   26.117  -16.647 1.00 88.10 7   A 1 
ATOM 56   C C   . VAL A 1 7   ? 6.275   25.324  -17.329 1.00 88.79 7   A 1 
ATOM 57   O O   . VAL A 1 7   ? 6.029   24.620  -18.307 1.00 88.95 7   A 1 
ATOM 58   C CB  . VAL A 1 7   ? 4.218   25.191  -15.876 1.00 86.08 7   A 1 
ATOM 59   C CG1 . VAL A 1 7   ? 4.957   24.246  -14.917 1.00 75.57 7   A 1 
ATOM 60   C CG2 . VAL A 1 7   ? 3.284   26.028  -15.013 1.00 77.31 7   A 1 
ATOM 61   N N   . CYS A 1 8   ? 7.486   25.400  -16.778 1.00 87.45 8   A 1 
ATOM 62   C CA  . CYS A 1 8   ? 8.589   24.528  -17.162 1.00 86.37 8   A 1 
ATOM 63   C C   . CYS A 1 8   ? 8.295   23.096  -16.691 1.00 84.56 8   A 1 
ATOM 64   O O   . CYS A 1 8   ? 8.271   22.830  -15.490 1.00 82.80 8   A 1 
ATOM 65   C CB  . CYS A 1 8   ? 9.887   25.070  -16.558 1.00 88.68 8   A 1 
ATOM 66   S SG  . CYS A 1 8   ? 11.272  23.987  -17.019 1.00 88.48 8   A 1 
ATOM 67   N N   . VAL A 1 9   ? 8.150   22.147  -17.625 1.00 89.15 9   A 1 
ATOM 68   C CA  . VAL A 1 9   ? 7.833   20.743  -17.304 1.00 87.72 9   A 1 
ATOM 69   C C   . VAL A 1 9   ? 8.963   20.000  -16.582 1.00 89.22 9   A 1 
ATOM 70   O O   . VAL A 1 9   ? 8.752   18.902  -16.092 1.00 86.85 9   A 1 
ATOM 71   C CB  . VAL A 1 9   ? 7.404   19.955  -18.556 1.00 87.14 9   A 1 
ATOM 72   C CG1 . VAL A 1 9   ? 6.208   20.619  -19.241 1.00 81.80 9   A 1 
ATOM 73   C CG2 . VAL A 1 9   ? 8.534   19.778  -19.577 1.00 81.48 9   A 1 
ATOM 74   N N   . VAL A 1 10  ? 10.174  20.589  -16.516 1.00 89.24 10  A 1 
ATOM 75   C CA  . VAL A 1 10  ? 11.333  19.956  -15.870 1.00 89.71 10  A 1 
ATOM 76   C C   . VAL A 1 10  ? 11.461  20.361  -14.404 1.00 89.82 10  A 1 
ATOM 77   O O   . VAL A 1 10  ? 11.722  19.510  -13.561 1.00 85.67 10  A 1 
ATOM 78   C CB  . VAL A 1 10  ? 12.628  20.262  -16.648 1.00 90.54 10  A 1 
ATOM 79   C CG1 . VAL A 1 10  ? 13.863  19.633  -15.996 1.00 89.54 10  A 1 
ATOM 80   C CG2 . VAL A 1 10  ? 12.531  19.721  -18.084 1.00 89.52 10  A 1 
ATOM 81   N N   . CYS A 1 11  ? 11.316  21.652  -14.087 1.00 86.48 11  A 1 
ATOM 82   C CA  . CYS A 1 11  ? 11.571  22.165  -12.735 1.00 85.47 11  A 1 
ATOM 83   C C   . CYS A 1 11  ? 10.381  22.886  -12.092 1.00 84.83 11  A 1 
ATOM 84   O O   . CYS A 1 11  ? 10.504  23.360  -10.965 1.00 81.96 11  A 1 
ATOM 85   C CB  . CYS A 1 11  ? 12.831  23.044  -12.762 1.00 86.57 11  A 1 
ATOM 86   S SG  . CYS A 1 11  ? 12.501  24.606  -13.642 1.00 89.13 11  A 1 
ATOM 87   N N   . GLY A 1 12  ? 9.244   23.011  -12.783 1.00 88.33 12  A 1 
ATOM 88   C CA  . GLY A 1 12  ? 8.042   23.667  -12.275 1.00 86.97 12  A 1 
ATOM 89   C C   . GLY A 1 12  ? 8.106   25.198  -12.225 1.00 89.51 12  A 1 
ATOM 90   O O   . GLY A 1 12  ? 7.183   25.815  -11.709 1.00 87.86 12  A 1 
ATOM 91   N N   . TYR A 1 13  ? 9.152   25.845  -12.770 1.00 84.79 13  A 1 
ATOM 92   C CA  . TYR A 1 13  ? 9.213   27.307  -12.843 1.00 84.66 13  A 1 
ATOM 93   C C   . TYR A 1 13  ? 8.031   27.858  -13.650 1.00 85.82 13  A 1 
ATOM 94   O O   . TYR A 1 13  ? 7.784   27.414  -14.771 1.00 85.11 13  A 1 
ATOM 95   C CB  . TYR A 1 13  ? 10.546  27.761  -13.449 1.00 86.21 13  A 1 
ATOM 96   C CG  . TYR A 1 13  ? 10.619  29.263  -13.685 1.00 87.19 13  A 1 
ATOM 97   C CD1 . TYR A 1 13  ? 10.439  29.788  -14.982 1.00 80.64 13  A 1 
ATOM 98   C CD2 . TYR A 1 13  ? 10.814  30.142  -12.603 1.00 82.64 13  A 1 
ATOM 99   C CE1 . TYR A 1 13  ? 10.460  31.178  -15.195 1.00 79.78 13  A 1 
ATOM 100  C CE2 . TYR A 1 13  ? 10.834  31.536  -12.810 1.00 80.80 13  A 1 
ATOM 101  C CZ  . TYR A 1 13  ? 10.659  32.053  -14.109 1.00 85.23 13  A 1 
ATOM 102  O OH  . TYR A 1 13  ? 10.679  33.399  -14.318 1.00 84.05 13  A 1 
ATOM 103  N N   . VAL A 1 14  ? 7.311   28.832  -13.076 1.00 84.90 14  A 1 
ATOM 104  C CA  . VAL A 1 14  ? 6.177   29.513  -13.713 1.00 86.53 14  A 1 
ATOM 105  C C   . VAL A 1 14  ? 6.638   30.857  -14.261 1.00 88.44 14  A 1 
ATOM 106  O O   . VAL A 1 14  ? 7.169   31.682  -13.524 1.00 88.78 14  A 1 
ATOM 107  C CB  . VAL A 1 14  ? 4.989   29.690  -12.750 1.00 84.41 14  A 1 
ATOM 108  C CG1 . VAL A 1 14  ? 3.774   30.291  -13.480 1.00 80.66 14  A 1 
ATOM 109  C CG2 . VAL A 1 14  ? 4.553   28.355  -12.134 1.00 81.70 14  A 1 
ATOM 110  N N   . HIS A 1 15  ? 6.411   31.074  -15.558 1.00 85.50 15  A 1 
ATOM 111  C CA  . HIS A 1 15  ? 6.651   32.334  -16.248 1.00 84.01 15  A 1 
ATOM 112  C C   . HIS A 1 15  ? 5.318   32.992  -16.620 1.00 84.08 15  A 1 
ATOM 113  O O   . HIS A 1 15  ? 4.436   32.331  -17.160 1.00 82.95 15  A 1 
ATOM 114  C CB  . HIS A 1 15  ? 7.508   32.079  -17.488 1.00 83.29 15  A 1 
ATOM 115  C CG  . HIS A 1 15  ? 7.833   33.341  -18.242 1.00 85.24 15  A 1 
ATOM 116  N ND1 . HIS A 1 15  ? 8.718   34.317  -17.842 1.00 74.72 15  A 1 
ATOM 117  C CD2 . HIS A 1 15  ? 7.291   33.743  -19.433 1.00 76.87 15  A 1 
ATOM 118  C CE1 . HIS A 1 15  ? 8.713   35.284  -18.776 1.00 80.41 15  A 1 
ATOM 119  N NE2 . HIS A 1 15  ? 7.863   34.971  -19.763 1.00 82.82 15  A 1 
ATOM 120  N N   . GLU A 1 16  ? 5.177   34.284  -16.350 1.00 85.92 16  A 1 
ATOM 121  C CA  . GLU A 1 16  ? 4.027   35.087  -16.768 1.00 85.92 16  A 1 
ATOM 122  C C   . GLU A 1 16  ? 4.443   36.005  -17.928 1.00 85.68 16  A 1 
ATOM 123  O O   . GLU A 1 16  ? 5.390   36.782  -17.801 1.00 82.22 16  A 1 
ATOM 124  C CB  . GLU A 1 16  ? 3.445   35.888  -15.588 1.00 84.67 16  A 1 
ATOM 125  C CG  . GLU A 1 16  ? 2.965   34.985  -14.437 1.00 79.70 16  A 1 
ATOM 126  C CD  . GLU A 1 16  ? 2.172   35.718  -13.341 1.00 77.77 16  A 1 
ATOM 127  O OE1 . GLU A 1 16  ? 1.510   35.002  -12.538 1.00 71.93 16  A 1 
ATOM 128  O OE2 . GLU A 1 16  ? 2.187   36.968  -13.305 1.00 73.62 16  A 1 
ATOM 129  N N   . GLY A 1 17  ? 3.752   35.912  -19.058 1.00 85.51 17  A 1 
ATOM 130  C CA  . GLY A 1 17  ? 4.088   36.671  -20.265 1.00 83.86 17  A 1 
ATOM 131  C C   . GLY A 1 17  ? 3.261   36.239  -21.477 1.00 85.43 17  A 1 
ATOM 132  O O   . GLY A 1 17  ? 2.442   35.332  -21.388 1.00 82.68 17  A 1 
ATOM 133  N N   . ASP A 1 18  ? 3.490   36.863  -22.631 1.00 88.57 18  A 1 
ATOM 134  C CA  . ASP A 1 18  ? 2.795   36.505  -23.882 1.00 87.92 18  A 1 
ATOM 135  C C   . ASP A 1 18  ? 3.353   35.221  -24.522 1.00 88.61 18  A 1 
ATOM 136  O O   . ASP A 1 18  ? 2.647   34.512  -25.240 1.00 85.16 18  A 1 
ATOM 137  C CB  . ASP A 1 18  ? 2.884   37.683  -24.866 1.00 86.08 18  A 1 
ATOM 138  C CG  . ASP A 1 18  ? 2.115   38.922  -24.392 1.00 82.81 18  A 1 
ATOM 139  O OD1 . ASP A 1 18  ? 1.026   38.753  -23.798 1.00 76.31 18  A 1 
ATOM 140  O OD2 . ASP A 1 18  ? 2.622   40.037  -24.642 1.00 77.83 18  A 1 
ATOM 141  N N   . THR A 1 19  ? 4.622   34.902  -24.232 1.00 90.33 19  A 1 
ATOM 142  C CA  . THR A 1 19  ? 5.354   33.725  -24.724 1.00 90.88 19  A 1 
ATOM 143  C C   . THR A 1 19  ? 6.245   33.147  -23.618 1.00 91.90 19  A 1 
ATOM 144  O O   . THR A 1 19  ? 6.630   33.887  -22.707 1.00 90.50 19  A 1 
ATOM 145  C CB  . THR A 1 19  ? 6.225   34.072  -25.947 1.00 89.81 19  A 1 
ATOM 146  O OG1 . THR A 1 19  ? 7.119   35.120  -25.661 1.00 86.44 19  A 1 
ATOM 147  C CG2 . THR A 1 19  ? 5.394   34.502  -27.155 1.00 84.56 19  A 1 
ATOM 148  N N   . PRO A 1 20  ? 6.596   31.830  -23.647 1.00 86.68 20  A 1 
ATOM 149  C CA  . PRO A 1 20  ? 7.580   31.268  -22.727 1.00 86.15 20  A 1 
ATOM 150  C C   . PRO A 1 20  ? 8.964   31.910  -22.937 1.00 88.17 20  A 1 
ATOM 151  O O   . PRO A 1 20  ? 9.267   32.359  -24.045 1.00 86.81 20  A 1 
ATOM 152  C CB  . PRO A 1 20  ? 7.598   29.767  -23.023 1.00 84.71 20  A 1 
ATOM 153  C CG  . PRO A 1 20  ? 7.191   29.690  -24.497 1.00 84.02 20  A 1 
ATOM 154  C CD  . PRO A 1 20  ? 6.194   30.840  -24.636 1.00 87.10 20  A 1 
ATOM 155  N N   . PRO A 1 21  ? 9.835   31.945  -21.898 1.00 91.61 21  A 1 
ATOM 156  C CA  . PRO A 1 21  ? 11.196  32.448  -22.043 1.00 90.66 21  A 1 
ATOM 157  C C   . PRO A 1 21  ? 12.009  31.538  -22.974 1.00 92.26 21  A 1 
ATOM 158  O O   . PRO A 1 21  ? 11.786  30.329  -23.009 1.00 91.44 21  A 1 
ATOM 159  C CB  . PRO A 1 21  ? 11.761  32.479  -20.619 1.00 90.39 21  A 1 
ATOM 160  C CG  . PRO A 1 21  ? 11.017  31.337  -19.927 1.00 90.06 21  A 1 
ATOM 161  C CD  . PRO A 1 21  ? 9.637   31.374  -20.577 1.00 92.43 21  A 1 
ATOM 162  N N   . GLU A 1 22  ? 13.007  32.087  -23.681 1.00 91.91 22  A 1 
ATOM 163  C CA  . GLU A 1 22  ? 13.877  31.291  -24.568 1.00 93.05 22  A 1 
ATOM 164  C C   . GLU A 1 22  ? 14.562  30.131  -23.834 1.00 94.07 22  A 1 
ATOM 165  O O   . GLU A 1 22  ? 14.748  29.044  -24.386 1.00 91.53 22  A 1 
ATOM 166  C CB  . GLU A 1 22  ? 14.972  32.174  -25.185 1.00 92.67 22  A 1 
ATOM 167  C CG  . GLU A 1 22  ? 14.431  33.207  -26.185 1.00 83.50 22  A 1 
ATOM 168  C CD  . GLU A 1 22  ? 15.555  33.972  -26.913 1.00 78.30 22  A 1 
ATOM 169  O OE1 . GLU A 1 22  ? 15.234  34.649  -27.913 1.00 71.38 22  A 1 
ATOM 170  O OE2 . GLU A 1 22  ? 16.726  33.873  -26.474 1.00 72.15 22  A 1 
ATOM 171  N N   . GLN A 1 23  ? 14.902  30.360  -22.554 1.00 93.91 23  A 1 
ATOM 172  C CA  . GLN A 1 23  ? 15.517  29.382  -21.669 1.00 94.47 23  A 1 
ATOM 173  C C   . GLN A 1 23  ? 14.956  29.517  -20.253 1.00 95.02 23  A 1 
ATOM 174  O O   . GLN A 1 23  ? 14.732  30.621  -19.763 1.00 93.44 23  A 1 
ATOM 175  C CB  . GLN A 1 23  ? 17.042  29.580  -21.707 1.00 93.07 23  A 1 
ATOM 176  C CG  . GLN A 1 23  ? 17.795  28.428  -21.029 1.00 87.36 23  A 1 
ATOM 177  C CD  . GLN A 1 23  ? 19.308  28.566  -21.144 1.00 87.07 23  A 1 
ATOM 178  O OE1 . GLN A 1 23  ? 19.887  29.623  -20.990 1.00 79.63 23  A 1 
ATOM 179  N NE2 . GLN A 1 23  ? 20.023  27.494  -21.405 1.00 79.18 23  A 1 
ATOM 180  N N   . CYS A 1 24  ? 14.732  28.386  -19.568 1.00 88.69 24  A 1 
ATOM 181  C CA  . CYS A 1 24  ? 14.290  28.385  -18.179 1.00 87.26 24  A 1 
ATOM 182  C C   . CYS A 1 24  ? 15.375  28.990  -17.272 1.00 88.76 24  A 1 
ATOM 183  O O   . CYS A 1 24  ? 16.504  28.500  -17.279 1.00 88.31 24  A 1 
ATOM 184  C CB  . CYS A 1 24  ? 13.947  26.956  -17.761 1.00 88.32 24  A 1 
ATOM 185  S SG  . CYS A 1 24  ? 13.367  26.950  -16.038 1.00 87.64 24  A 1 
ATOM 186  N N   . PRO A 1 25  ? 15.055  29.996  -16.427 1.00 92.48 25  A 1 
ATOM 187  C CA  . PRO A 1 25  ? 16.044  30.635  -15.560 1.00 91.17 25  A 1 
ATOM 188  C C   . PRO A 1 25  ? 16.543  29.736  -14.420 1.00 92.76 25  A 1 
ATOM 189  O O   . PRO A 1 25  ? 17.546  30.064  -13.797 1.00 91.07 25  A 1 
ATOM 190  C CB  . PRO A 1 25  ? 15.346  31.892  -15.028 1.00 92.12 25  A 1 
ATOM 191  C CG  . PRO A 1 25  ? 13.874  31.507  -15.039 1.00 91.07 25  A 1 
ATOM 192  C CD  . PRO A 1 25  ? 13.753  30.626  -16.278 1.00 93.92 25  A 1 
ATOM 193  N N   . ILE A 1 26  ? 15.876  28.608  -14.140 1.00 90.46 26  A 1 
ATOM 194  C CA  . ILE A 1 26  ? 16.261  27.673  -13.071 1.00 89.87 26  A 1 
ATOM 195  C C   . ILE A 1 26  ? 17.063  26.495  -13.625 1.00 91.29 26  A 1 
ATOM 196  O O   . ILE A 1 26  ? 18.160  26.220  -13.150 1.00 88.78 26  A 1 
ATOM 197  C CB  . ILE A 1 26  ? 15.022  27.204  -12.270 1.00 90.94 26  A 1 
ATOM 198  C CG1 . ILE A 1 26  ? 14.331  28.421  -11.608 1.00 90.44 26  A 1 
ATOM 199  C CG2 . ILE A 1 26  ? 15.416  26.147  -11.217 1.00 89.08 26  A 1 
ATOM 200  C CD1 . ILE A 1 26  ? 13.113  28.079  -10.744 1.00 82.72 26  A 1 
ATOM 201  N N   . CYS A 1 27  ? 16.512  25.760  -14.594 1.00 89.00 27  A 1 
ATOM 202  C CA  . CYS A 1 27  ? 17.112  24.515  -15.090 1.00 89.78 27  A 1 
ATOM 203  C C   . CYS A 1 27  ? 17.685  24.614  -16.511 1.00 91.40 27  A 1 
ATOM 204  O O   . CYS A 1 27  ? 18.136  23.612  -17.060 1.00 89.58 27  A 1 
ATOM 205  C CB  . CYS A 1 27  ? 16.109  23.370  -14.933 1.00 89.41 27  A 1 
ATOM 206  S SG  . CYS A 1 27  ? 14.681  23.612  -16.041 1.00 90.63 27  A 1 
ATOM 207  N N   . HIS A 1 28  ? 17.654  25.804  -17.104 1.00 92.00 28  A 1 
ATOM 208  C CA  . HIS A 1 28  ? 18.272  26.146  -18.391 1.00 93.68 28  A 1 
ATOM 209  C C   . HIS A 1 28  ? 17.766  25.355  -19.615 1.00 95.56 28  A 1 
ATOM 210  O O   . HIS A 1 28  ? 18.378  25.421  -20.679 1.00 93.30 28  A 1 
ATOM 211  C CB  . HIS A 1 28  ? 19.800  26.148  -18.243 1.00 93.68 28  A 1 
ATOM 212  C CG  . HIS A 1 28  ? 20.267  27.004  -17.089 1.00 94.83 28  A 1 
ATOM 213  N ND1 . HIS A 1 28  ? 20.048  28.352  -16.934 1.00 81.50 28  A 1 
ATOM 214  C CD2 . HIS A 1 28  ? 20.937  26.573  -15.976 1.00 83.97 28  A 1 
ATOM 215  C CE1 . HIS A 1 28  ? 20.572  28.727  -15.756 1.00 85.06 28  A 1 
ATOM 216  N NE2 . HIS A 1 28  ? 21.128  27.675  -15.136 1.00 87.49 28  A 1 
ATOM 217  N N   . VAL A 1 29  ? 16.629  24.649  -19.505 1.00 92.43 29  A 1 
ATOM 218  C CA  . VAL A 1 29  ? 15.995  23.993  -20.659 1.00 92.19 29  A 1 
ATOM 219  C C   . VAL A 1 29  ? 15.364  25.023  -21.608 1.00 93.15 29  A 1 
ATOM 220  O O   . VAL A 1 29  ? 14.951  26.093  -21.157 1.00 93.29 29  A 1 
ATOM 221  C CB  . VAL A 1 29  ? 14.968  22.926  -20.250 1.00 92.11 29  A 1 
ATOM 222  C CG1 . VAL A 1 29  ? 15.641  21.797  -19.468 1.00 86.78 29  A 1 
ATOM 223  C CG2 . VAL A 1 29  ? 13.784  23.496  -19.464 1.00 86.51 29  A 1 
ATOM 224  N N   . PRO A 1 30  ? 15.265  24.725  -22.919 1.00 93.38 30  A 1 
ATOM 225  C CA  . PRO A 1 30  ? 14.734  25.648  -23.922 1.00 93.03 30  A 1 
ATOM 226  C C   . PRO A 1 30  ? 13.223  25.878  -23.775 1.00 93.16 30  A 1 
ATOM 227  O O   . PRO A 1 30  ? 12.515  25.086  -23.156 1.00 92.44 30  A 1 
ATOM 228  C CB  . PRO A 1 30  ? 15.090  25.007  -25.271 1.00 93.56 30  A 1 
ATOM 229  C CG  . PRO A 1 30  ? 15.088  23.512  -24.960 1.00 93.65 30  A 1 
ATOM 230  C CD  . PRO A 1 30  ? 15.674  23.473  -23.555 1.00 95.54 30  A 1 
ATOM 231  N N   . ALA A 1 31  ? 12.708  26.918  -24.443 1.00 91.72 31  A 1 
ATOM 232  C CA  . ALA A 1 31  ? 11.292  27.295  -24.463 1.00 90.26 31  A 1 
ATOM 233  C C   . ALA A 1 31  ? 10.334  26.143  -24.829 1.00 90.29 31  A 1 
ATOM 234  O O   . ALA A 1 31  ? 9.213   26.099  -24.335 1.00 87.95 31  A 1 
ATOM 235  C CB  . ALA A 1 31  ? 11.127  28.445  -25.463 1.00 89.94 31  A 1 
ATOM 236  N N   . SER A 1 32  ? 10.774  25.171  -25.626 1.00 92.85 32  A 1 
ATOM 237  C CA  . SER A 1 32  ? 9.995   23.975  -25.986 1.00 91.64 32  A 1 
ATOM 238  C C   . SER A 1 32  ? 9.629   23.072  -24.799 1.00 91.80 32  A 1 
ATOM 239  O O   . SER A 1 32  ? 8.848   22.140  -24.965 1.00 89.49 32  A 1 
ATOM 240  C CB  . SER A 1 32  ? 10.767  23.149  -27.019 1.00 92.67 32  A 1 
ATOM 241  O OG  . SER A 1 32  ? 11.983  22.668  -26.473 1.00 88.86 32  A 1 
ATOM 242  N N   . LYS A 1 33  ? 10.209  23.312  -23.614 1.00 91.75 33  A 1 
ATOM 243  C CA  . LYS A 1 33  ? 9.900   22.620  -22.356 1.00 90.72 33  A 1 
ATOM 244  C C   . LYS A 1 33  ? 8.941   23.406  -21.455 1.00 90.98 33  A 1 
ATOM 245  O O   . LYS A 1 33  ? 8.818   23.090  -20.276 1.00 89.21 33  A 1 
ATOM 246  C CB  . LYS A 1 33  ? 11.208  22.226  -21.639 1.00 90.89 33  A 1 
ATOM 247  C CG  . LYS A 1 33  ? 12.058  21.204  -22.406 1.00 91.21 33  A 1 
ATOM 248  C CD  . LYS A 1 33  ? 11.326  19.868  -22.583 1.00 88.78 33  A 1 
ATOM 249  C CE  . LYS A 1 33  ? 12.240  18.810  -23.198 1.00 85.72 33  A 1 
ATOM 250  N NZ  . LYS A 1 33  ? 11.526  17.525  -23.354 1.00 76.77 33  A 1 
ATOM 251  N N   . PHE A 1 34  ? 8.254   24.406  -21.995 1.00 86.47 34  A 1 
ATOM 252  C CA  . PHE A 1 34  ? 7.192   25.129  -21.307 1.00 84.92 34  A 1 
ATOM 253  C C   . PHE A 1 34  ? 5.826   24.762  -21.889 1.00 84.52 34  A 1 
ATOM 254  O O   . PHE A 1 34  ? 5.639   24.790  -23.103 1.00 81.86 34  A 1 
ATOM 255  C CB  . PHE A 1 34  ? 7.440   26.631  -21.383 1.00 86.06 34  A 1 
ATOM 256  C CG  . PHE A 1 34  ? 8.519   27.120  -20.439 1.00 87.01 34  A 1 
ATOM 257  C CD1 . PHE A 1 34  ? 8.159   27.731  -19.226 1.00 80.03 34  A 1 
ATOM 258  C CD2 . PHE A 1 34  ? 9.878   26.975  -20.774 1.00 80.82 34  A 1 
ATOM 259  C CE1 . PHE A 1 34  ? 9.150   28.213  -18.356 1.00 80.37 34  A 1 
ATOM 260  C CE2 . PHE A 1 34  ? 10.871  27.451  -19.900 1.00 81.03 34  A 1 
ATOM 261  C CZ  . PHE A 1 34  ? 10.506  28.078  -18.695 1.00 87.36 34  A 1 
ATOM 262  N N   . ASN A 1 35  ? 4.867   24.483  -21.001 1.00 89.93 35  A 1 
ATOM 263  C CA  . ASN A 1 35  ? 3.465   24.301  -21.357 1.00 87.23 35  A 1 
ATOM 264  C C   . ASN A 1 35  ? 2.667   25.524  -20.893 1.00 87.46 35  A 1 
ATOM 265  O O   . ASN A 1 35  ? 2.862   26.001  -19.774 1.00 84.98 35  A 1 
ATOM 266  C CB  . ASN A 1 35  ? 2.939   22.998  -20.736 1.00 84.48 35  A 1 
ATOM 267  C CG  . ASN A 1 35  ? 3.480   21.743  -21.404 1.00 78.51 35  A 1 
ATOM 268  O OD1 . ASN A 1 35  ? 4.139   21.754  -22.428 1.00 71.66 35  A 1 
ATOM 269  N ND2 . ASN A 1 35  ? 3.202   20.591  -20.838 1.00 73.03 35  A 1 
ATOM 270  N N   . GLU A 1 36  ? 1.770   26.022  -21.736 1.00 83.75 36  A 1 
ATOM 271  C CA  . GLU A 1 36  ? 0.811   27.057  -21.342 1.00 81.46 36  A 1 
ATOM 272  C C   . GLU A 1 36  ? -0.182  26.466  -20.330 1.00 79.16 36  A 1 
ATOM 273  O O   . GLU A 1 36  ? -0.744  25.394  -20.556 1.00 75.39 36  A 1 
ATOM 274  C CB  . GLU A 1 36  ? 0.128   27.649  -22.594 1.00 80.34 36  A 1 
ATOM 275  C CG  . GLU A 1 36  ? -0.729  28.889  -22.285 1.00 77.06 36  A 1 
ATOM 276  C CD  . GLU A 1 36  ? -1.259  29.620  -23.541 1.00 76.90 36  A 1 
ATOM 277  O OE1 . GLU A 1 36  ? -2.253  30.375  -23.443 1.00 70.19 36  A 1 
ATOM 278  O OE2 . GLU A 1 36  ? -0.640  29.573  -24.631 1.00 73.71 36  A 1 
ATOM 279  N N   . MET A 1 37  ? -0.378  27.139  -19.178 1.00 81.04 37  A 1 
ATOM 280  C CA  . MET A 1 37  ? -1.384  26.736  -18.196 1.00 77.45 37  A 1 
ATOM 281  C C   . MET A 1 37  ? -2.767  27.165  -18.682 1.00 76.81 37  A 1 
ATOM 282  O O   . MET A 1 37  ? -3.051  28.359  -18.776 1.00 72.63 37  A 1 
ATOM 283  C CB  . MET A 1 37  ? -1.108  27.353  -16.818 1.00 73.77 37  A 1 
ATOM 284  C CG  . MET A 1 37  ? 0.140   26.797  -16.143 1.00 66.58 37  A 1 
ATOM 285  S SD  . MET A 1 37  ? 0.386   27.408  -14.445 1.00 62.70 37  A 1 
ATOM 286  C CE  . MET A 1 37  ? -0.855  26.435  -13.554 1.00 56.31 37  A 1 
ATOM 287  N N   . ALA A 1 38  ? -3.654  26.202  -18.923 1.00 77.53 38  A 1 
ATOM 288  C CA  . ALA A 1 38  ? -5.073  26.482  -19.091 1.00 74.78 38  A 1 
ATOM 289  C C   . ALA A 1 38  ? -5.690  26.813  -17.720 1.00 73.84 38  A 1 
ATOM 290  O O   . ALA A 1 38  ? -5.626  26.007  -16.794 1.00 69.10 38  A 1 
ATOM 291  C CB  . ALA A 1 38  ? -5.734  25.282  -19.776 1.00 70.22 38  A 1 
ATOM 292  N N   . GLU A 1 39  ? -6.301  27.996  -17.573 1.00 70.83 39  A 1 
ATOM 293  C CA  . GLU A 1 39  ? -6.884  28.442  -16.291 1.00 69.07 39  A 1 
ATOM 294  C C   . GLU A 1 39  ? -8.156  27.671  -15.879 1.00 67.32 39  A 1 
ATOM 295  O O   . GLU A 1 39  ? -8.608  27.808  -14.744 1.00 61.03 39  A 1 
ATOM 296  C CB  . GLU A 1 39  ? -7.171  29.952  -16.334 1.00 63.41 39  A 1 
ATOM 297  C CG  . GLU A 1 39  ? -5.901  30.822  -16.366 1.00 55.40 39  A 1 
ATOM 298  C CD  . GLU A 1 39  ? -6.189  32.320  -16.139 1.00 50.16 39  A 1 
ATOM 299  O OE1 . GLU A 1 39  ? -5.270  33.015  -15.647 1.00 45.71 39  A 1 
ATOM 300  O OE2 . GLU A 1 39  ? -7.323  32.763  -16.437 1.00 46.19 39  A 1 
ATOM 301  N N   . THR A 1 40  ? -8.751  26.875  -16.767 1.00 58.78 40  A 1 
ATOM 302  C CA  . THR A 1 40  ? -10.116 26.334  -16.599 1.00 57.21 40  A 1 
ATOM 303  C C   . THR A 1 40  ? -10.229 24.811  -16.582 1.00 57.61 40  A 1 
ATOM 304  O O   . THR A 1 40  ? -11.277 24.305  -16.186 1.00 53.47 40  A 1 
ATOM 305  C CB  . THR A 1 40  ? -11.054 26.910  -17.667 1.00 51.71 40  A 1 
ATOM 306  O OG1 . THR A 1 40  ? -10.484 26.780  -18.948 1.00 47.02 40  A 1 
ATOM 307  C CG2 . THR A 1 40  ? -11.326 28.399  -17.441 1.00 45.27 40  A 1 
ATOM 308  N N   . GLU A 1 41  ? -9.198  24.077  -16.960 1.00 62.30 41  A 1 
ATOM 309  C CA  . GLU A 1 41  ? -9.195  22.609  -16.886 1.00 63.26 41  A 1 
ATOM 310  C C   . GLU A 1 41  ? -8.163  22.157  -15.851 1.00 64.01 41  A 1 
ATOM 311  O O   . GLU A 1 41  ? -7.022  22.620  -15.855 1.00 59.01 41  A 1 
ATOM 312  C CB  . GLU A 1 41  ? -8.968  21.992  -18.273 1.00 59.38 41  A 1 
ATOM 313  C CG  . GLU A 1 41  ? -10.180 22.255  -19.196 1.00 52.46 41  A 1 
ATOM 314  C CD  . GLU A 1 41  ? -10.095 21.572  -20.571 1.00 47.01 41  A 1 
ATOM 315  O OE1 . GLU A 1 41  ? -11.117 21.629  -21.292 1.00 42.76 41  A 1 
ATOM 316  O OE2 . GLU A 1 41  ? -9.029  21.007  -20.903 1.00 43.45 41  A 1 
ATOM 317  N N   . GLY A 1 42  ? -8.577  21.303  -14.913 1.00 67.15 42  A 1 
ATOM 318  C CA  . GLY A 1 42  ? -7.651  20.698  -13.954 1.00 69.03 42  A 1 
ATOM 319  C C   . GLY A 1 42  ? -6.507  19.985  -14.682 1.00 71.43 42  A 1 
ATOM 320  O O   . GLY A 1 42  ? -6.668  19.548  -15.819 1.00 68.53 42  A 1 
ATOM 321  N N   . LEU A 1 43  ? -5.349  19.854  -14.023 1.00 70.30 43  A 1 
ATOM 322  C CA  . LEU A 1 43  ? -4.201  19.156  -14.600 1.00 72.07 43  A 1 
ATOM 323  C C   . LEU A 1 43  ? -4.602  17.731  -15.003 1.00 73.05 43  A 1 
ATOM 324  O O   . LEU A 1 43  ? -5.050  16.953  -14.160 1.00 70.19 43  A 1 
ATOM 325  C CB  . LEU A 1 43  ? -3.040  19.117  -13.592 1.00 69.45 43  A 1 
ATOM 326  C CG  . LEU A 1 43  ? -2.418  20.487  -13.260 1.00 65.71 43  A 1 
ATOM 327  C CD1 . LEU A 1 43  ? -1.408  20.326  -12.124 1.00 64.28 43  A 1 
ATOM 328  C CD2 . LEU A 1 43  ? -1.698  21.103  -14.458 1.00 62.99 43  A 1 
ATOM 329  N N   . GLN A 1 44  ? -4.426  17.395  -16.281 1.00 73.74 44  A 1 
ATOM 330  C CA  . GLN A 1 44  ? -4.573  16.032  -16.780 1.00 75.54 44  A 1 
ATOM 331  C C   . GLN A 1 44  ? -3.190  15.395  -16.891 1.00 78.40 44  A 1 
ATOM 332  O O   . GLN A 1 44  ? -2.299  15.928  -17.558 1.00 75.91 44  A 1 
ATOM 333  C CB  . GLN A 1 44  ? -5.318  16.008  -18.121 1.00 71.27 44  A 1 
ATOM 334  C CG  . GLN A 1 44  ? -6.783  16.454  -17.961 1.00 61.93 44  A 1 
ATOM 335  C CD  . GLN A 1 44  ? -7.619  16.262  -19.222 1.00 56.38 44  A 1 
ATOM 336  O OE1 . GLN A 1 44  ? -7.169  15.818  -20.264 1.00 50.81 44  A 1 
ATOM 337  N NE2 . GLN A 1 44  ? -8.892  16.585  -19.172 1.00 48.13 44  A 1 
ATOM 338  N N   . PHE A 1 45  ? -3.004  14.274  -16.219 1.00 75.58 45  A 1 
ATOM 339  C CA  . PHE A 1 45  ? -1.795  13.469  -16.343 1.00 78.25 45  A 1 
ATOM 340  C C   . PHE A 1 45  ? -1.888  12.596  -17.594 1.00 79.02 45  A 1 
ATOM 341  O O   . PHE A 1 45  ? -2.966  12.140  -17.966 1.00 75.50 45  A 1 
ATOM 342  C CB  . PHE A 1 45  ? -1.574  12.663  -15.062 1.00 76.66 45  A 1 
ATOM 343  C CG  . PHE A 1 45  ? -1.357  13.540  -13.840 1.00 79.42 45  A 1 
ATOM 344  C CD1 . PHE A 1 45  ? -0.085  14.077  -13.579 1.00 76.89 45  A 1 
ATOM 345  C CD2 . PHE A 1 45  ? -2.430  13.846  -12.983 1.00 77.22 45  A 1 
ATOM 346  C CE1 . PHE A 1 45  ? 0.115   14.909  -12.462 1.00 76.75 45  A 1 
ATOM 347  C CE2 . PHE A 1 45  ? -2.231  14.679  -11.867 1.00 77.57 45  A 1 
ATOM 348  C CZ  . PHE A 1 45  ? -0.953  15.207  -11.605 1.00 78.37 45  A 1 
ATOM 349  N N   . ALA A 1 46  ? -0.753  12.376  -18.258 1.00 76.82 46  A 1 
ATOM 350  C CA  . ALA A 1 46  ? -0.714  11.674  -19.543 1.00 77.22 46  A 1 
ATOM 351  C C   . ALA A 1 46  ? -1.153  10.203  -19.446 1.00 77.95 46  A 1 
ATOM 352  O O   . ALA A 1 46  ? -1.735  9.685   -20.394 1.00 75.04 46  A 1 
ATOM 353  C CB  . ALA A 1 46  ? 0.712   11.794  -20.102 1.00 76.11 46  A 1 
ATOM 354  N N   . ASP A 1 47  ? -0.857  9.548   -18.325 1.00 81.00 47  A 1 
ATOM 355  C CA  . ASP A 1 47  ? -1.263  8.173   -18.022 1.00 83.04 47  A 1 
ATOM 356  C C   . ASP A 1 47  ? -1.208  7.923   -16.508 1.00 83.07 47  A 1 
ATOM 357  O O   . ASP A 1 47  ? -0.589  8.691   -15.769 1.00 78.28 47  A 1 
ATOM 358  C CB  . ASP A 1 47  ? -0.368  7.181   -18.785 1.00 80.53 47  A 1 
ATOM 359  C CG  . ASP A 1 47  ? -1.030  5.811   -18.998 1.00 77.15 47  A 1 
ATOM 360  O OD1 . ASP A 1 47  ? -2.227  5.661   -18.653 1.00 73.19 47  A 1 
ATOM 361  O OD2 . ASP A 1 47  ? -0.345  4.930   -19.563 1.00 75.72 47  A 1 
ATOM 362  N N   . GLU A 1 48  ? -1.877  6.850   -16.036 1.00 85.15 48  A 1 
ATOM 363  C CA  . GLU A 1 48  ? -1.911  6.440   -14.631 1.00 86.47 48  A 1 
ATOM 364  C C   . GLU A 1 48  ? -2.129  4.924   -14.491 1.00 86.95 48  A 1 
ATOM 365  O O   . GLU A 1 48  ? -2.728  4.273   -15.356 1.00 82.99 48  A 1 
ATOM 366  C CB  . GLU A 1 48  ? -2.989  7.229   -13.857 1.00 83.16 48  A 1 
ATOM 367  C CG  . GLU A 1 48  ? -4.432  6.974   -14.334 1.00 75.62 48  A 1 
ATOM 368  C CD  . GLU A 1 48  ? -5.503  7.775   -13.563 1.00 74.88 48  A 1 
ATOM 369  O OE1 . GLU A 1 48  ? -6.678  7.735   -14.010 1.00 67.79 48  A 1 
ATOM 370  O OE2 . GLU A 1 48  ? -5.178  8.409   -12.536 1.00 70.14 48  A 1 
ATOM 371  N N   . HIS A 1 49  ? -1.692  4.356   -13.362 1.00 87.85 49  A 1 
ATOM 372  C CA  . HIS A 1 49  ? -2.090  2.996   -12.995 1.00 88.11 49  A 1 
ATOM 373  C C   . HIS A 1 49  ? -3.586  2.952   -12.657 1.00 89.31 49  A 1 
ATOM 374  O O   . HIS A 1 49  ? -4.091  3.765   -11.886 1.00 87.03 49  A 1 
ATOM 375  C CB  . HIS A 1 49  ? -1.245  2.480   -11.821 1.00 86.36 49  A 1 
ATOM 376  C CG  . HIS A 1 49  ? 0.193   2.231   -12.202 1.00 85.09 49  A 1 
ATOM 377  N ND1 . HIS A 1 49  ? 0.639   1.255   -13.056 1.00 73.05 49  A 1 
ATOM 378  C CD2 . HIS A 1 49  ? 1.295   2.925   -11.772 1.00 72.03 49  A 1 
ATOM 379  C CE1 . HIS A 1 49  ? 1.975   1.357   -13.147 1.00 74.62 49  A 1 
ATOM 380  N NE2 . HIS A 1 49  ? 2.420   2.362   -12.382 1.00 74.96 49  A 1 
ATOM 381  N N   . ARG A 1 50  ? -4.308  1.979   -13.226 1.00 91.09 50  A 1 
ATOM 382  C CA  . ARG A 1 50  ? -5.761  1.850   -13.054 1.00 91.31 50  A 1 
ATOM 383  C C   . ARG A 1 50  ? -6.096  0.613   -12.233 1.00 93.14 50  A 1 
ATOM 384  O O   . ARG A 1 50  ? -5.755  -0.503  -12.613 1.00 91.53 50  A 1 
ATOM 385  C CB  . ARG A 1 50  ? -6.465  1.827   -14.412 1.00 89.36 50  A 1 
ATOM 386  C CG  . ARG A 1 50  ? -6.235  3.135   -15.179 1.00 81.39 50  A 1 
ATOM 387  C CD  . ARG A 1 50  ? -6.984  3.104   -16.509 1.00 78.58 50  A 1 
ATOM 388  N NE  . ARG A 1 50  ? -6.637  4.281   -17.314 1.00 69.88 50  A 1 
ATOM 389  C CZ  . ARG A 1 50  ? -7.134  4.600   -18.490 1.00 61.78 50  A 1 
ATOM 390  N NH1 . ARG A 1 50  ? -8.064  3.884   -19.069 1.00 57.45 50  A 1 
ATOM 391  N NH2 . ARG A 1 50  ? -6.683  5.653   -19.110 1.00 53.18 50  A 1 
ATOM 392  N N   . VAL A 1 51  ? -6.840  0.811   -11.146 1.00 93.72 51  A 1 
ATOM 393  C CA  . VAL A 1 51  ? -7.345  -0.287  -10.316 1.00 95.12 51  A 1 
ATOM 394  C C   . VAL A 1 51  ? -8.319  -1.147  -11.123 1.00 95.18 51  A 1 
ATOM 395  O O   . VAL A 1 51  ? -9.321  -0.651  -11.647 1.00 93.20 51  A 1 
ATOM 396  C CB  . VAL A 1 51  ? -7.998  0.246   -9.028  1.00 95.12 51  A 1 
ATOM 397  C CG1 . VAL A 1 51  ? -8.605  -0.883  -8.188  1.00 93.61 51  A 1 
ATOM 398  C CG2 . VAL A 1 51  ? -6.973  0.984   -8.159  1.00 93.91 51  A 1 
ATOM 399  N N   . GLY A 1 52  ? -8.045  -2.449  -11.176 1.00 95.34 52  A 1 
ATOM 400  C CA  . GLY A 1 52  ? -8.892  -3.432  -11.851 1.00 94.59 52  A 1 
ATOM 401  C C   . GLY A 1 52  ? -8.689  -3.511  -13.361 1.00 95.34 52  A 1 
ATOM 402  O O   . GLY A 1 52  ? -9.610  -3.950  -14.050 1.00 93.82 52  A 1 
ATOM 403  N N   . ILE A 1 53  ? -7.526  -3.138  -13.880 1.00 96.33 53  A 1 
ATOM 404  C CA  . ILE A 1 53  ? -7.206  -3.248  -15.318 1.00 95.57 53  A 1 
ATOM 405  C C   . ILE A 1 53  ? -7.340  -4.688  -15.838 1.00 95.79 53  A 1 
ATOM 406  O O   . ILE A 1 53  ? -7.656  -4.897  -17.005 1.00 94.34 53  A 1 
ATOM 407  C CB  . ILE A 1 53  ? -5.800  -2.666  -15.590 1.00 94.34 53  A 1 
ATOM 408  C CG1 . ILE A 1 53  ? -5.524  -2.402  -17.085 1.00 81.65 53  A 1 
ATOM 409  C CG2 . ILE A 1 53  ? -4.681  -3.567  -15.024 1.00 80.69 53  A 1 
ATOM 410  C CD1 . ILE A 1 53  ? -6.446  -1.360  -17.716 1.00 74.63 53  A 1 
ATOM 411  N N   . ALA A 1 54  ? -7.176  -5.682  -14.963 1.00 93.92 54  A 1 
ATOM 412  C CA  . ALA A 1 54  ? -7.317  -7.089  -15.315 1.00 93.47 54  A 1 
ATOM 413  C C   . ALA A 1 54  ? -8.781  -7.547  -15.485 1.00 94.05 54  A 1 
ATOM 414  O O   . ALA A 1 54  ? -9.015  -8.621  -16.033 1.00 93.29 54  A 1 
ATOM 415  C CB  . ALA A 1 54  ? -6.574  -7.907  -14.255 1.00 93.82 54  A 1 
ATOM 416  N N   . LYS A 1 55  ? -9.787  -6.764  -15.069 1.00 95.38 55  A 1 
ATOM 417  C CA  . LYS A 1 55  ? -11.207 -7.179  -15.110 1.00 93.80 55  A 1 
ATOM 418  C C   . LYS A 1 55  ? -11.727 -7.463  -16.518 1.00 93.67 55  A 1 
ATOM 419  O O   . LYS A 1 55  ? -12.633 -8.278  -16.668 1.00 91.18 55  A 1 
ATOM 420  C CB  . LYS A 1 55  ? -12.083 -6.105  -14.451 1.00 92.64 55  A 1 
ATOM 421  C CG  . LYS A 1 55  ? -11.924 -6.144  -12.932 1.00 90.00 55  A 1 
ATOM 422  C CD  . LYS A 1 55  ? -12.727 -5.025  -12.262 1.00 86.14 55  A 1 
ATOM 423  C CE  . LYS A 1 55  ? -12.489 -5.157  -10.758 1.00 82.36 55  A 1 
ATOM 424  N NZ  . LYS A 1 55  ? -13.014 -4.004  -10.001 1.00 73.37 55  A 1 
ATOM 425  N N   . ASP A 1 56  ? -11.153 -6.798  -17.510 1.00 93.87 56  A 1 
ATOM 426  C CA  . ASP A 1 56  ? -11.555 -6.932  -18.914 1.00 93.00 56  A 1 
ATOM 427  C C   . ASP A 1 56  ? -10.669 -7.924  -19.695 1.00 94.40 56  A 1 
ATOM 428  O O   . ASP A 1 56  ? -10.825 -8.083  -20.906 1.00 92.31 56  A 1 
ATOM 429  C CB  . ASP A 1 56  ? -11.594 -5.537  -19.563 1.00 91.24 56  A 1 
ATOM 430  C CG  . ASP A 1 56  ? -12.579 -4.576  -18.885 1.00 87.97 56  A 1 
ATOM 431  O OD1 . ASP A 1 56  ? -13.672 -5.029  -18.467 1.00 83.45 56  A 1 
ATOM 432  O OD2 . ASP A 1 56  ? -12.248 -3.373  -18.794 1.00 82.88 56  A 1 
ATOM 433  N N   . VAL A 1 57  ? -9.740  -8.606  -19.021 1.00 94.14 57  A 1 
ATOM 434  C CA  . VAL A 1 57  ? -8.891  -9.628  -19.641 1.00 94.72 57  A 1 
ATOM 435  C C   . VAL A 1 57  ? -9.733  -10.869 -19.940 1.00 94.88 57  A 1 
ATOM 436  O O   . VAL A 1 57  ? -10.296 -11.492 -19.042 1.00 93.76 57  A 1 
ATOM 437  C CB  . VAL A 1 57  ? -7.668  -9.959  -18.770 1.00 94.84 57  A 1 
ATOM 438  C CG1 . VAL A 1 57  ? -6.840  -11.109 -19.357 1.00 92.41 57  A 1 
ATOM 439  C CG2 . VAL A 1 57  ? -6.739  -8.742  -18.664 1.00 92.75 57  A 1 
ATOM 440  N N   . ALA A 1 58  ? -9.804  -11.235 -21.218 1.00 93.31 58  A 1 
ATOM 441  C CA  . ALA A 1 58  ? -10.606 -12.368 -21.682 1.00 93.18 58  A 1 
ATOM 442  C C   . ALA A 1 58  ? -9.971  -13.739 -21.388 1.00 94.03 58  A 1 
ATOM 443  O O   . ALA A 1 58  ? -10.687 -14.737 -21.393 1.00 92.05 58  A 1 
ATOM 444  C CB  . ALA A 1 58  ? -10.856 -12.184 -23.185 1.00 92.31 58  A 1 
ATOM 445  N N   . GLU A 1 59  ? -8.654  -13.789 -21.166 1.00 95.44 59  A 1 
ATOM 446  C CA  . GLU A 1 59  ? -7.900  -15.026 -20.947 1.00 95.68 59  A 1 
ATOM 447  C C   . GLU A 1 59  ? -7.924  -15.427 -19.463 1.00 95.78 59  A 1 
ATOM 448  O O   . GLU A 1 59  ? -7.268  -14.769 -18.649 1.00 95.36 59  A 1 
ATOM 449  C CB  . GLU A 1 59  ? -6.471  -14.846 -21.496 1.00 95.12 59  A 1 
ATOM 450  C CG  . GLU A 1 59  ? -5.610  -16.114 -21.352 1.00 91.23 59  A 1 
ATOM 451  C CD  . GLU A 1 59  ? -6.338  -17.336 -21.909 1.00 89.54 59  A 1 
ATOM 452  O OE1 . GLU A 1 59  ? -6.754  -18.168 -21.077 1.00 81.06 59  A 1 
ATOM 453  O OE2 . GLU A 1 59  ? -6.579  -17.353 -23.140 1.00 82.47 59  A 1 
ATOM 454  N N   . PRO A 1 60  ? -8.659  -16.505 -19.079 1.00 96.43 60  A 1 
ATOM 455  C CA  . PRO A 1 60  ? -8.815  -16.887 -17.672 1.00 96.08 60  A 1 
ATOM 456  C C   . PRO A 1 60  ? -7.506  -17.280 -16.988 1.00 96.78 60  A 1 
ATOM 457  O O   . PRO A 1 60  ? -7.356  -17.039 -15.791 1.00 96.41 60  A 1 
ATOM 458  C CB  . PRO A 1 60  ? -9.798  -18.062 -17.671 1.00 95.09 60  A 1 
ATOM 459  C CG  . PRO A 1 60  ? -10.583 -17.880 -18.965 1.00 92.72 60  A 1 
ATOM 460  C CD  . PRO A 1 60  ? -9.523  -17.325 -19.907 1.00 95.31 60  A 1 
ATOM 461  N N   . GLU A 1 61  ? -6.561  -17.858 -17.732 1.00 96.88 61  A 1 
ATOM 462  C CA  . GLU A 1 61  ? -5.264  -18.283 -17.191 1.00 97.25 61  A 1 
ATOM 463  C C   . GLU A 1 61  ? -4.457  -17.090 -16.658 1.00 97.58 61  A 1 
ATOM 464  O O   . GLU A 1 61  ? -3.846  -17.183 -15.594 1.00 97.11 61  A 1 
ATOM 465  C CB  . GLU A 1 61  ? -4.495  -19.043 -18.282 1.00 96.89 61  A 1 
ATOM 466  C CG  . GLU A 1 61  ? -3.176  -19.653 -17.777 1.00 89.47 61  A 1 
ATOM 467  C CD  . GLU A 1 61  ? -2.434  -20.490 -18.836 1.00 86.85 61  A 1 
ATOM 468  O OE1 . GLU A 1 61  ? -1.309  -20.944 -18.527 1.00 77.70 61  A 1 
ATOM 469  O OE2 . GLU A 1 61  ? -2.986  -20.708 -19.939 1.00 80.99 61  A 1 
ATOM 470  N N   . ILE A 1 62  ? -4.525  -15.942 -17.333 1.00 97.56 62  A 1 
ATOM 471  C CA  . ILE A 1 62  ? -3.848  -14.716 -16.880 1.00 97.51 62  A 1 
ATOM 472  C C   . ILE A 1 62  ? -4.437  -14.256 -15.545 1.00 97.73 62  A 1 
ATOM 473  O O   . ILE A 1 62  ? -3.689  -13.957 -14.617 1.00 97.75 62  A 1 
ATOM 474  C CB  . ILE A 1 62  ? -3.927  -13.607 -17.956 1.00 97.24 62  A 1 
ATOM 475  C CG1 . ILE A 1 62  ? -3.132  -14.046 -19.206 1.00 95.37 62  A 1 
ATOM 476  C CG2 . ILE A 1 62  ? -3.406  -12.260 -17.415 1.00 95.68 62  A 1 
ATOM 477  C CD1 . ILE A 1 62  ? -3.160  -13.050 -20.369 1.00 88.70 62  A 1 
ATOM 478  N N   . ILE A 1 63  ? -5.767  -14.228 -15.417 1.00 97.78 63  A 1 
ATOM 479  C CA  . ILE A 1 63  ? -6.438  -13.796 -14.182 1.00 97.56 63  A 1 
ATOM 480  C C   . ILE A 1 63  ? -6.103  -14.723 -13.017 1.00 97.86 63  A 1 
ATOM 481  O O   . ILE A 1 63  ? -5.815  -14.252 -11.915 1.00 97.79 63  A 1 
ATOM 482  C CB  . ILE A 1 63  ? -7.965  -13.706 -14.388 1.00 96.70 63  A 1 
ATOM 483  C CG1 . ILE A 1 63  ? -8.354  -12.733 -15.522 1.00 92.88 63  A 1 
ATOM 484  C CG2 . ILE A 1 63  ? -8.683  -13.304 -13.082 1.00 92.90 63  A 1 
ATOM 485  C CD1 . ILE A 1 63  ? -7.846  -11.304 -15.330 1.00 81.01 63  A 1 
ATOM 486  N N   . GLU A 1 64  ? -6.126  -16.023 -13.248 1.00 97.59 64  A 1 
ATOM 487  C CA  . GLU A 1 64  ? -5.796  -17.004 -12.214 1.00 97.63 64  A 1 
ATOM 488  C C   . GLU A 1 64  ? -4.328  -16.902 -11.797 1.00 97.99 64  A 1 
ATOM 489  O O   . GLU A 1 64  ? -4.036  -16.901 -10.604 1.00 97.97 64  A 1 
ATOM 490  C CB  . GLU A 1 64  ? -6.174  -18.403 -12.714 1.00 97.36 64  A 1 
ATOM 491  C CG  . GLU A 1 64  ? -5.951  -19.499 -11.662 1.00 85.85 64  A 1 
ATOM 492  C CD  . GLU A 1 64  ? -6.674  -19.252 -10.328 1.00 82.18 64  A 1 
ATOM 493  O OE1 . GLU A 1 64  ? -6.170  -19.778 -9.308  1.00 72.60 64  A 1 
ATOM 494  O OE2 . GLU A 1 64  ? -7.717  -18.547 -10.318 1.00 74.64 64  A 1 
ATOM 495  N N   . THR A 1 65  ? -3.418  -16.711 -12.748 1.00 98.11 65  A 1 
ATOM 496  C CA  . THR A 1 65  ? -1.994  -16.492 -12.451 1.00 98.18 65  A 1 
ATOM 497  C C   . THR A 1 65  ? -1.803  -15.234 -11.604 1.00 98.38 65  A 1 
ATOM 498  O O   . THR A 1 65  ? -1.166  -15.306 -10.559 1.00 98.35 65  A 1 
ATOM 499  C CB  . THR A 1 65  ? -1.160  -16.413 -13.735 1.00 98.14 65  A 1 
ATOM 500  O OG1 . THR A 1 65  ? -1.350  -17.579 -14.507 1.00 96.81 65  A 1 
ATOM 501  C CG2 . THR A 1 65  ? 0.336   -16.312 -13.444 1.00 96.45 65  A 1 
ATOM 502  N N   . LEU A 1 66  ? -2.436  -14.110 -11.956 1.00 98.07 66  A 1 
ATOM 503  C CA  . LEU A 1 66  ? -2.354  -12.873 -11.158 1.00 98.01 66  A 1 
ATOM 504  C C   . LEU A 1 66  ? -2.846  -13.067 -9.714  1.00 98.32 66  A 1 
ATOM 505  O O   . LEU A 1 66  ? -2.278  -12.492 -8.786  1.00 98.40 66  A 1 
ATOM 506  C CB  . LEU A 1 66  ? -3.175  -11.758 -11.831 1.00 97.90 66  A 1 
ATOM 507  C CG  . LEU A 1 66  ? -2.621  -11.209 -13.160 1.00 96.76 66  A 1 
ATOM 508  C CD1 . LEU A 1 66  ? -3.652  -10.255 -13.771 1.00 95.47 66  A 1 
ATOM 509  C CD2 . LEU A 1 66  ? -1.318  -10.439 -12.976 1.00 95.52 66  A 1 
ATOM 510  N N   . ARG A 1 67  ? -3.894  -13.877 -9.501  1.00 98.25 67  A 1 
ATOM 511  C CA  . ARG A 1 67  ? -4.388  -14.198 -8.149  1.00 98.31 67  A 1 
ATOM 512  C C   . ARG A 1 67  ? -3.401  -15.056 -7.371  1.00 98.47 67  A 1 
ATOM 513  O O   . ARG A 1 67  ? -3.212  -14.827 -6.175  1.00 98.43 67  A 1 
ATOM 514  C CB  . ARG A 1 67  ? -5.721  -14.938 -8.230  1.00 98.06 67  A 1 
ATOM 515  C CG  . ARG A 1 67  ? -6.868  -14.019 -8.638  1.00 97.19 67  A 1 
ATOM 516  C CD  . ARG A 1 67  ? -8.120  -14.875 -8.774  1.00 96.38 67  A 1 
ATOM 517  N NE  . ARG A 1 67  ? -9.279  -14.076 -9.174  1.00 94.45 67  A 1 
ATOM 518  C CZ  . ARG A 1 67  ? -10.233 -14.459 -9.987  1.00 93.89 67  A 1 
ATOM 519  N NH1 . ARG A 1 67  ? -10.268 -15.663 -10.513 1.00 89.56 67  A 1 
ATOM 520  N NH2 . ARG A 1 67  ? -11.168 -13.612 -10.288 1.00 90.05 67  A 1 
ATOM 521  N N   . GLN A 1 68  ? -2.802  -16.044 -8.020  1.00 98.56 68  A 1 
ATOM 522  C CA  . GLN A 1 68  ? -1.810  -16.918 -7.395  1.00 98.60 68  A 1 
ATOM 523  C C   . GLN A 1 68  ? -0.550  -16.140 -7.015  1.00 98.70 68  A 1 
ATOM 524  O O   . GLN A 1 68  ? -0.095  -16.278 -5.880  1.00 98.63 68  A 1 
ATOM 525  C CB  . GLN A 1 68  ? -1.477  -18.082 -8.334  1.00 98.52 68  A 1 
ATOM 526  C CG  . GLN A 1 68  ? -2.655  -19.064 -8.420  1.00 95.74 68  A 1 
ATOM 527  C CD  . GLN A 1 68  ? -2.437  -20.203 -9.407  1.00 90.95 68  A 1 
ATOM 528  O OE1 . GLN A 1 68  ? -1.371  -20.434 -9.955  1.00 83.66 68  A 1 
ATOM 529  N NE2 . GLN A 1 68  ? -3.459  -20.994 -9.648  1.00 80.26 68  A 1 
ATOM 530  N N   . GLU A 1 69  ? -0.068  -15.278 -7.907  1.00 98.49 69  A 1 
ATOM 531  C CA  . GLU A 1 69  ? 1.062   -14.384 -7.630  1.00 98.46 69  A 1 
ATOM 532  C C   . GLU A 1 69  ? 0.739   -13.457 -6.449  1.00 98.57 69  A 1 
ATOM 533  O O   . GLU A 1 69  ? 1.471   -13.445 -5.463  1.00 98.40 69  A 1 
ATOM 534  C CB  . GLU A 1 69  ? 1.420   -13.566 -8.880  1.00 98.36 69  A 1 
ATOM 535  C CG  . GLU A 1 69  ? 1.971   -14.406 -10.050 1.00 96.99 69  A 1 
ATOM 536  C CD  . GLU A 1 69  ? 3.288   -15.130 -9.766  1.00 96.35 69  A 1 
ATOM 537  O OE1 . GLU A 1 69  ? 3.532   -16.146 -10.465 1.00 89.36 69  A 1 
ATOM 538  O OE2 . GLU A 1 69  ? 4.044   -14.669 -8.899  1.00 91.14 69  A 1 
ATOM 539  N N   . PHE A 1 70  ? -0.426  -12.792 -6.440  1.00 98.51 70  A 1 
ATOM 540  C CA  . PHE A 1 70  ? -0.840  -11.959 -5.301  1.00 98.65 70  A 1 
ATOM 541  C C   . PHE A 1 70  ? -0.800  -12.713 -3.962  1.00 98.76 70  A 1 
ATOM 542  O O   . PHE A 1 70  ? -0.322  -12.185 -2.950  1.00 98.76 70  A 1 
ATOM 543  C CB  . PHE A 1 70  ? -2.253  -11.408 -5.555  1.00 98.68 70  A 1 
ATOM 544  C CG  . PHE A 1 70  ? -2.838  -10.675 -4.360  1.00 98.68 70  A 1 
ATOM 545  C CD1 . PHE A 1 70  ? -3.940  -11.203 -3.667  1.00 98.23 70  A 1 
ATOM 546  C CD2 . PHE A 1 70  ? -2.228  -9.492  -3.899  1.00 98.34 70  A 1 
ATOM 547  C CE1 . PHE A 1 70  ? -4.436  -10.551 -2.522  1.00 98.19 70  A 1 
ATOM 548  C CE2 . PHE A 1 70  ? -2.718  -8.845  -2.751  1.00 98.16 70  A 1 
ATOM 549  C CZ  . PHE A 1 70  ? -3.822  -9.370  -2.062  1.00 98.35 70  A 1 
ATOM 550  N N   . ILE A 1 71  ? -1.306  -13.953 -3.922  1.00 98.75 71  A 1 
ATOM 551  C CA  . ILE A 1 71  ? -1.283  -14.788 -2.711  1.00 98.73 71  A 1 
ATOM 552  C C   . ILE A 1 71  ? 0.154   -15.185 -2.347  1.00 98.77 71  A 1 
ATOM 553  O O   . ILE A 1 71  ? 0.498   -15.203 -1.160  1.00 98.70 71  A 1 
ATOM 554  C CB  . ILE A 1 71  ? -2.193  -16.026 -2.896  1.00 98.61 71  A 1 
ATOM 555  C CG1 . ILE A 1 71  ? -3.678  -15.591 -2.967  1.00 97.65 71  A 1 
ATOM 556  C CG2 . ILE A 1 71  ? -2.003  -17.046 -1.751  1.00 97.40 71  A 1 
ATOM 557  C CD1 . ILE A 1 71  ? -4.624  -16.694 -3.460  1.00 89.75 71  A 1 
ATOM 558  N N   . GLY A 1 72  ? 0.978   -15.512 -3.350  1.00 98.78 72  A 1 
ATOM 559  C CA  . GLY A 1 72  ? 2.400   -15.820 -3.193  1.00 98.72 72  A 1 
ATOM 560  C C   . GLY A 1 72  ? 3.145   -14.673 -2.519  1.00 98.76 72  A 1 
ATOM 561  O O   . GLY A 1 72  ? 3.623   -14.846 -1.395  1.00 98.68 72  A 1 
ATOM 562  N N   . GLU A 1 73  ? 3.091   -13.484 -3.106  1.00 98.74 73  A 1 
ATOM 563  C CA  . GLU A 1 73  ? 3.741   -12.272 -2.591  1.00 98.72 73  A 1 
ATOM 564  C C   . GLU A 1 73  ? 3.279   -11.929 -1.167  1.00 98.75 73  A 1 
ATOM 565  O O   . GLU A 1 73  ? 4.071   -11.667 -0.261  1.00 98.32 73  A 1 
ATOM 566  C CB  . GLU A 1 73  ? 3.405   -11.091 -3.518  1.00 98.57 73  A 1 
ATOM 567  C CG  . GLU A 1 73  ? 3.850   -11.256 -4.983  1.00 97.77 73  A 1 
ATOM 568  C CD  . GLU A 1 73  ? 5.361   -11.278 -5.198  1.00 97.77 73  A 1 
ATOM 569  O OE1 . GLU A 1 73  ? 5.753   -11.478 -6.372  1.00 93.62 73  A 1 
ATOM 570  O OE2 . GLU A 1 73  ? 6.082   -11.010 -4.226  1.00 94.30 73  A 1 
ATOM 571  N N   . CYS A 1 74  ? 1.953   -12.012 -0.893  1.00 98.77 74  A 1 
ATOM 572  C CA  . CYS A 1 74  ? 1.426   -11.807 0.464   1.00 98.79 74  A 1 
ATOM 573  C C   . CYS A 1 74  ? 2.002   -12.809 1.476   1.00 98.81 74  A 1 
ATOM 574  O O   . CYS A 1 74  ? 2.214   -12.470 2.645   1.00 98.65 74  A 1 
ATOM 575  C CB  . CYS A 1 74  ? -0.104  -11.938 0.449   1.00 98.68 74  A 1 
ATOM 576  S SG  . CYS A 1 74  ? -0.893  -10.529 -0.376  1.00 98.48 74  A 1 
ATOM 577  N N   . THR A 1 75  ? 2.213   -14.051 1.043   1.00 98.76 75  A 1 
ATOM 578  C CA  . THR A 1 75  ? 2.804   -15.107 1.879   1.00 98.71 75  A 1 
ATOM 579  C C   . THR A 1 75  ? 4.281   -14.828 2.140   1.00 98.73 75  A 1 
ATOM 580  O O   . THR A 1 75  ? 4.725   -14.969 3.282   1.00 98.54 75  A 1 
ATOM 581  C CB  . THR A 1 75  ? 2.612   -16.491 1.238   1.00 98.63 75  A 1 
ATOM 582  O OG1 . THR A 1 75  ? 1.234   -16.738 1.046   1.00 96.95 75  A 1 
ATOM 583  C CG2 . THR A 1 75  ? 3.149   -17.626 2.107   1.00 96.42 75  A 1 
ATOM 584  N N   . GLU A 1 76  ? 5.017   -14.376 1.119   1.00 98.73 76  A 1 
ATOM 585  C CA  . GLU A 1 76  ? 6.441   -14.042 1.219   1.00 98.74 76  A 1 
ATOM 586  C C   . GLU A 1 76  ? 6.688   -12.894 2.196   1.00 98.79 76  A 1 
ATOM 587  O O   . GLU A 1 76  ? 7.546   -13.032 3.074   1.00 98.58 76  A 1 
ATOM 588  C CB  . GLU A 1 76  ? 7.023   -13.733 -0.165  1.00 98.61 76  A 1 
ATOM 589  C CG  . GLU A 1 76  ? 7.026   -14.987 -1.038  1.00 97.42 76  A 1 
ATOM 590  C CD  . GLU A 1 76  ? 7.952   -14.815 -2.235  1.00 96.84 76  A 1 
ATOM 591  O OE1 . GLU A 1 76  ? 9.050   -15.414 -2.155  1.00 91.48 76  A 1 
ATOM 592  O OE2 . GLU A 1 76  ? 7.549   -14.104 -3.154  1.00 92.56 76  A 1 
ATOM 593  N N   . VAL A 1 77  ? 5.864   -11.833 2.168   1.00 98.70 77  A 1 
ATOM 594  C CA  . VAL A 1 77  ? 5.935   -10.737 3.151   1.00 98.72 77  A 1 
ATOM 595  C C   . VAL A 1 77  ? 5.907   -11.284 4.581   1.00 98.78 77  A 1 
ATOM 596  O O   . VAL A 1 77  ? 6.781   -10.985 5.405   1.00 98.69 77  A 1 
ATOM 597  C CB  . VAL A 1 77  ? 4.784   -9.729  2.946   1.00 98.63 77  A 1 
ATOM 598  C CG1 . VAL A 1 77  ? 4.783   -8.629  4.027   1.00 97.93 77  A 1 
ATOM 599  C CG2 . VAL A 1 77  ? 4.870   -9.024  1.597   1.00 97.81 77  A 1 
ATOM 600  N N   . GLY A 1 78  ? 4.904   -12.106 4.900   1.00 98.73 78  A 1 
ATOM 601  C CA  . GLY A 1 78  ? 4.760   -12.707 6.232   1.00 98.65 78  A 1 
ATOM 602  C C   . GLY A 1 78  ? 5.920   -13.640 6.589   1.00 98.71 78  A 1 
ATOM 603  O O   . GLY A 1 78  ? 6.433   -13.596 7.717   1.00 98.53 78  A 1 
ATOM 604  N N   . MET A 1 79  ? 6.359   -14.443 5.621   1.00 98.80 79  A 1 
ATOM 605  C CA  . MET A 1 79  ? 7.462   -15.388 5.770   1.00 98.80 79  A 1 
ATOM 606  C C   . MET A 1 79  ? 8.786   -14.667 6.053   1.00 98.86 79  A 1 
ATOM 607  O O   . MET A 1 79  ? 9.439   -14.987 7.048   1.00 98.76 79  A 1 
ATOM 608  C CB  . MET A 1 79  ? 7.531   -16.264 4.511   1.00 98.59 79  A 1 
ATOM 609  C CG  . MET A 1 79  ? 8.653   -17.302 4.584   1.00 95.93 79  A 1 
ATOM 610  S SD  . MET A 1 79  ? 8.727   -18.459 3.194   1.00 95.57 79  A 1 
ATOM 611  C CE  . MET A 1 79  ? 9.135   -17.326 1.829   1.00 89.95 79  A 1 
ATOM 612  N N   . TYR A 1 80  ? 9.152   -13.656 5.256   1.00 98.84 80  A 1 
ATOM 613  C CA  . TYR A 1 80  ? 10.411  -12.923 5.414   1.00 98.86 80  A 1 
ATOM 614  C C   . TYR A 1 80  ? 10.455  -12.119 6.716   1.00 98.88 80  A 1 
ATOM 615  O O   . TYR A 1 80  ? 11.473  -12.128 7.415   1.00 98.79 80  A 1 
ATOM 616  C CB  . TYR A 1 80  ? 10.660  -12.025 4.195   1.00 98.84 80  A 1 
ATOM 617  C CG  . TYR A 1 80  ? 10.846  -12.737 2.864   1.00 98.68 80  A 1 
ATOM 618  C CD1 . TYR A 1 80  ? 11.388  -14.037 2.787   1.00 97.59 80  A 1 
ATOM 619  C CD2 . TYR A 1 80  ? 10.497  -12.063 1.680   1.00 97.78 80  A 1 
ATOM 620  C CE1 . TYR A 1 80  ? 11.542  -14.677 1.538   1.00 97.15 80  A 1 
ATOM 621  C CE2 . TYR A 1 80  ? 10.652  -12.694 0.430   1.00 97.00 80  A 1 
ATOM 622  C CZ  . TYR A 1 80  ? 11.165  -14.008 0.358   1.00 97.73 80  A 1 
ATOM 623  O OH  . TYR A 1 80  ? 11.280  -14.628 -0.847  1.00 97.23 80  A 1 
ATOM 624  N N   . LEU A 1 81  ? 9.341   -11.511 7.141   1.00 98.80 81  A 1 
ATOM 625  C CA  . LEU A 1 81  ? 9.277   -10.854 8.452   1.00 98.77 81  A 1 
ATOM 626  C C   . LEU A 1 81  ? 9.426   -11.851 9.616   1.00 98.74 81  A 1 
ATOM 627  O O   . LEU A 1 81  ? 10.046  -11.528 10.636  1.00 98.62 81  A 1 
ATOM 628  C CB  . LEU A 1 81  ? 7.965   -10.060 8.569   1.00 98.76 81  A 1 
ATOM 629  C CG  . LEU A 1 81  ? 7.877   -8.823  7.647   1.00 98.27 81  A 1 
ATOM 630  C CD1 . LEU A 1 81  ? 6.509   -8.166  7.829   1.00 97.24 81  A 1 
ATOM 631  C CD2 . LEU A 1 81  ? 8.957   -7.782  7.960   1.00 97.20 81  A 1 
ATOM 632  N N   . ALA A 1 82  ? 8.899   -13.065 9.479   1.00 98.81 82  A 1 
ATOM 633  C CA  . ALA A 1 82  ? 9.104   -14.123 10.471  1.00 98.77 82  A 1 
ATOM 634  C C   . ALA A 1 82  ? 10.559  -14.633 10.481  1.00 98.78 82  A 1 
ATOM 635  O O   . ALA A 1 82  ? 11.137  -14.806 11.560  1.00 98.64 82  A 1 
ATOM 636  C CB  . ALA A 1 82  ? 8.095   -15.247 10.212  1.00 98.69 82  A 1 
ATOM 637  N N   . MET A 1 83  ? 11.165  -14.810 9.298   1.00 98.80 83  A 1 
ATOM 638  C CA  . MET A 1 83  ? 12.572  -15.208 9.145   1.00 98.78 83  A 1 
ATOM 639  C C   . MET A 1 83  ? 13.532  -14.146 9.689   1.00 98.81 83  A 1 
ATOM 640  O O   . MET A 1 83  ? 14.481  -14.497 10.382  1.00 98.73 83  A 1 
ATOM 641  C CB  . MET A 1 83  ? 12.881  -15.490 7.671   1.00 98.76 83  A 1 
ATOM 642  C CG  . MET A 1 83  ? 12.243  -16.790 7.176   1.00 98.35 83  A 1 
ATOM 643  S SD  . MET A 1 83  ? 12.527  -17.076 5.414   1.00 97.83 83  A 1 
ATOM 644  C CE  . MET A 1 83  ? 11.839  -18.739 5.244   1.00 93.75 83  A 1 
ATOM 645  N N   . SER A 1 84  ? 13.228  -12.864 9.491   1.00 98.78 84  A 1 
ATOM 646  C CA  . SER A 1 84  ? 13.956  -11.748 10.112  1.00 98.77 84  A 1 
ATOM 647  C C   . SER A 1 84  ? 14.025  -11.901 11.634  1.00 98.79 84  A 1 
ATOM 648  O O   . SER A 1 84  ? 15.104  -11.890 12.222  1.00 98.70 84  A 1 
ATOM 649  C CB  . SER A 1 84  ? 13.284  -10.423 9.729   1.00 98.70 84  A 1 
ATOM 650  O OG  . SER A 1 84  ? 13.874  -9.337  10.431  1.00 97.24 84  A 1 
ATOM 651  N N   . ARG A 1 85  ? 12.891  -12.147 12.281  1.00 98.80 85  A 1 
ATOM 652  C CA  . ARG A 1 85  ? 12.845  -12.372 13.739  1.00 98.73 85  A 1 
ATOM 653  C C   . ARG A 1 85  ? 13.640  -13.605 14.173  1.00 98.79 85  A 1 
ATOM 654  O O   . ARG A 1 85  ? 14.138  -13.634 15.298  1.00 98.57 85  A 1 
ATOM 655  C CB  . ARG A 1 85  ? 11.391  -12.528 14.202  1.00 98.43 85  A 1 
ATOM 656  C CG  . ARG A 1 85  ? 10.567  -11.248 14.046  1.00 97.32 85  A 1 
ATOM 657  C CD  . ARG A 1 85  ? 9.117   -11.537 14.444  1.00 96.08 85  A 1 
ATOM 658  N NE  . ARG A 1 85  ? 8.271   -10.343 14.284  1.00 93.55 85  A 1 
ATOM 659  C CZ  . ARG A 1 85  ? 7.063   -10.169 14.794  1.00 93.67 85  A 1 
ATOM 660  N NH1 . ARG A 1 85  ? 6.486   -11.083 15.528  1.00 89.20 85  A 1 
ATOM 661  N NH2 . ARG A 1 85  ? 6.410   -9.064  14.566  1.00 90.29 85  A 1 
ATOM 662  N N   . GLN A 1 86  ? 13.703  -14.637 13.336  1.00 98.75 86  A 1 
ATOM 663  C CA  . GLN A 1 86  ? 14.495  -15.830 13.630  1.00 98.73 86  A 1 
ATOM 664  C C   . GLN A 1 86  ? 15.998  -15.541 13.520  1.00 98.78 86  A 1 
ATOM 665  O O   . GLN A 1 86  ? 16.745  -15.933 14.412  1.00 98.67 86  A 1 
ATOM 666  C CB  . GLN A 1 86  ? 14.041  -16.990 12.735  1.00 98.62 86  A 1 
ATOM 667  C CG  . GLN A 1 86  ? 14.784  -18.301 13.040  1.00 97.46 86  A 1 
ATOM 668  C CD  . GLN A 1 86  ? 14.662  -18.755 14.499  1.00 97.84 86  A 1 
ATOM 669  O OE1 . GLN A 1 86  ? 13.725  -18.440 15.226  1.00 93.49 86  A 1 
ATOM 670  N NE2 . GLN A 1 86  ? 15.627  -19.493 14.987  1.00 92.84 86  A 1 
ATOM 671  N N   . ALA A 1 87  ? 16.421  -14.787 12.506  1.00 98.66 87  A 1 
ATOM 672  C CA  . ALA A 1 87  ? 17.812  -14.362 12.358  1.00 98.64 87  A 1 
ATOM 673  C C   . ALA A 1 87  ? 18.290  -13.529 13.568  1.00 98.66 87  A 1 
ATOM 674  O O   . ALA A 1 87  ? 19.374  -13.778 14.089  1.00 98.59 87  A 1 
ATOM 675  C CB  . ALA A 1 87  ? 17.937  -13.601 11.033  1.00 98.68 87  A 1 
ATOM 676  N N   . ASP A 1 88  ? 17.451  -12.631 14.088  1.00 98.72 88  A 1 
ATOM 677  C CA  . ASP A 1 88  ? 17.744  -11.891 15.328  1.00 98.66 88  A 1 
ATOM 678  C C   . ASP A 1 88  ? 17.955  -12.829 16.532  1.00 98.66 88  A 1 
ATOM 679  O O   . ASP A 1 88  ? 18.886  -12.638 17.318  1.00 98.46 88  A 1 
ATOM 680  C CB  . ASP A 1 88  ? 16.597  -10.913 15.653  1.00 98.53 88  A 1 
ATOM 681  C CG  . ASP A 1 88  ? 16.581  -9.631  14.817  1.00 98.07 88  A 1 
ATOM 682  O OD1 . ASP A 1 88  ? 17.671  -9.163  14.426  1.00 96.45 88  A 1 
ATOM 683  O OD2 . ASP A 1 88  ? 15.470  -9.076  14.635  1.00 96.37 88  A 1 
ATOM 684  N N   . ARG A 1 89  ? 17.121  -13.861 16.680  1.00 98.68 89  A 1 
ATOM 685  C CA  . ARG A 1 89  ? 17.261  -14.840 17.783  1.00 98.55 89  A 1 
ATOM 686  C C   . ARG A 1 89  ? 18.565  -15.632 17.703  1.00 98.63 89  A 1 
ATOM 687  O O   . ARG A 1 89  ? 19.070  -16.057 18.738  1.00 98.38 89  A 1 
ATOM 688  C CB  . ARG A 1 89  ? 16.090  -15.831 17.804  1.00 98.29 89  A 1 
ATOM 689  C CG  . ARG A 1 89  ? 14.766  -15.190 18.230  1.00 97.67 89  A 1 
ATOM 690  C CD  . ARG A 1 89  ? 13.662  -16.246 18.201  1.00 97.49 89  A 1 
ATOM 691  N NE  . ARG A 1 89  ? 12.324  -15.618 18.235  1.00 96.45 89  A 1 
ATOM 692  C CZ  . ARG A 1 89  ? 11.476  -15.552 17.223  1.00 97.05 89  A 1 
ATOM 693  N NH1 . ARG A 1 89  ? 11.726  -16.096 16.059  1.00 93.46 89  A 1 
ATOM 694  N NH2 . ARG A 1 89  ? 10.344  -14.928 17.360  1.00 94.76 89  A 1 
ATOM 695  N N   . GLU A 1 90  ? 19.076  -15.844 16.499  1.00 98.70 90  A 1 
ATOM 696  C CA  . GLU A 1 90  ? 20.340  -16.543 16.248  1.00 98.71 90  A 1 
ATOM 697  C C   . GLU A 1 90  ? 21.562  -15.605 16.278  1.00 98.75 90  A 1 
ATOM 698  O O   . GLU A 1 90  ? 22.694  -16.066 16.193  1.00 98.26 90  A 1 
ATOM 699  C CB  . GLU A 1 90  ? 20.234  -17.308 14.921  1.00 98.58 90  A 1 
ATOM 700  C CG  . GLU A 1 90  ? 19.238  -18.480 15.032  1.00 97.96 90  A 1 
ATOM 701  C CD  . GLU A 1 90  ? 19.041  -19.240 13.715  1.00 97.59 90  A 1 
ATOM 702  O OE1 . GLU A 1 90  ? 17.947  -19.844 13.578  1.00 93.72 90  A 1 
ATOM 703  O OE2 . GLU A 1 90  ? 19.955  -19.236 12.857  1.00 94.13 90  A 1 
ATOM 704  N N   . GLY A 1 91  ? 21.350  -14.295 16.456  1.00 98.64 91  A 1 
ATOM 705  C CA  . GLY A 1 91  ? 22.426  -13.301 16.543  1.00 98.52 91  A 1 
ATOM 706  C C   . GLY A 1 91  ? 22.957  -12.828 15.185  1.00 98.63 91  A 1 
ATOM 707  O O   . GLY A 1 91  ? 24.114  -12.420 15.107  1.00 98.09 91  A 1 
ATOM 708  N N   . TYR A 1 92  ? 22.138  -12.856 14.128  1.00 98.66 92  A 1 
ATOM 709  C CA  . TYR A 1 92  ? 22.467  -12.402 12.772  1.00 98.67 92  A 1 
ATOM 710  C C   . TYR A 1 92  ? 21.659  -11.151 12.368  1.00 98.70 92  A 1 
ATOM 711  O O   . TYR A 1 92  ? 20.786  -11.231 11.496  1.00 98.32 92  A 1 
ATOM 712  C CB  . TYR A 1 92  ? 22.263  -13.553 11.777  1.00 98.59 92  A 1 
ATOM 713  C CG  . TYR A 1 92  ? 23.040  -14.818 12.082  1.00 98.55 92  A 1 
ATOM 714  C CD1 . TYR A 1 92  ? 24.445  -14.793 12.152  1.00 96.78 92  A 1 
ATOM 715  C CD2 . TYR A 1 92  ? 22.351  -16.030 12.282  1.00 97.48 92  A 1 
ATOM 716  C CE1 . TYR A 1 92  ? 25.160  -15.974 12.430  1.00 97.03 92  A 1 
ATOM 717  C CE2 . TYR A 1 92  ? 23.062  -17.211 12.557  1.00 96.97 92  A 1 
ATOM 718  C CZ  . TYR A 1 92  ? 24.467  -17.185 12.637  1.00 97.56 92  A 1 
ATOM 719  O OH  . TYR A 1 92  ? 25.155  -18.328 12.912  1.00 96.73 92  A 1 
ATOM 720  N N   . PRO A 1 93  ? 21.904  -9.969  12.988  1.00 98.71 93  A 1 
ATOM 721  C CA  . PRO A 1 93  ? 21.097  -8.770  12.742  1.00 98.63 93  A 1 
ATOM 722  C C   . PRO A 1 93  ? 21.170  -8.269  11.290  1.00 98.70 93  A 1 
ATOM 723  O O   . PRO A 1 93  ? 20.171  -7.781  10.765  1.00 98.44 93  A 1 
ATOM 724  C CB  . PRO A 1 93  ? 21.622  -7.725  13.735  1.00 98.43 93  A 1 
ATOM 725  C CG  . PRO A 1 93  ? 23.056  -8.171  14.009  1.00 97.97 93  A 1 
ATOM 726  C CD  . PRO A 1 93  ? 22.955  -9.689  13.950  1.00 98.61 93  A 1 
ATOM 727  N N   . GLU A 1 94  ? 22.303  -8.421  10.591  1.00 98.64 94  A 1 
ATOM 728  C CA  . GLU A 1 94  ? 22.429  -8.019  9.184   1.00 98.63 94  A 1 
ATOM 729  C C   . GLU A 1 94  ? 21.539  -8.870  8.263   1.00 98.66 94  A 1 
ATOM 730  O O   . GLU A 1 94  ? 20.964  -8.354  7.301   1.00 98.22 94  A 1 
ATOM 731  C CB  . GLU A 1 94  ? 23.893  -8.109  8.707   1.00 98.39 94  A 1 
ATOM 732  C CG  . GLU A 1 94  ? 24.887  -7.222  9.487   1.00 96.81 94  A 1 
ATOM 733  C CD  . GLU A 1 94  ? 25.357  -7.800  10.831  1.00 96.41 94  A 1 
ATOM 734  O OE1 . GLU A 1 94  ? 26.114  -7.091  11.526  1.00 92.71 94  A 1 
ATOM 735  O OE2 . GLU A 1 94  ? 24.975  -8.947  11.172  1.00 93.06 94  A 1 
ATOM 736  N N   . VAL A 1 95  ? 21.393  -10.156 8.570   1.00 98.68 95  A 1 
ATOM 737  C CA  . VAL A 1 95  ? 20.469  -11.055 7.858   1.00 98.69 95  A 1 
ATOM 738  C C   . VAL A 1 95  ? 19.021  -10.668 8.161   1.00 98.75 95  A 1 
ATOM 739  O O   . VAL A 1 95  ? 18.188  -10.638 7.255   1.00 98.64 95  A 1 
ATOM 740  C CB  . VAL A 1 95  ? 20.735  -12.530 8.221   1.00 98.56 95  A 1 
ATOM 741  C CG1 . VAL A 1 95  ? 19.779  -13.487 7.497   1.00 97.96 95  A 1 
ATOM 742  C CG2 . VAL A 1 95  ? 22.166  -12.948 7.871   1.00 97.76 95  A 1 
ATOM 743  N N   . ALA A 1 96  ? 18.725  -10.320 9.411   1.00 98.76 96  A 1 
ATOM 744  C CA  . ALA A 1 96  ? 17.397  -9.854  9.804   1.00 98.70 96  A 1 
ATOM 745  C C   . ALA A 1 96  ? 16.976  -8.589  9.039   1.00 98.72 96  A 1 
ATOM 746  O O   . ALA A 1 96  ? 15.852  -8.525  8.529   1.00 98.70 96  A 1 
ATOM 747  C CB  . ALA A 1 96  ? 17.381  -9.629  11.322  1.00 98.68 96  A 1 
ATOM 748  N N   . GLU A 1 97  ? 17.875  -7.612  8.891   1.00 98.80 97  A 1 
ATOM 749  C CA  . GLU A 1 97  ? 17.606  -6.393  8.121   1.00 98.72 97  A 1 
ATOM 750  C C   . GLU A 1 97  ? 17.473  -6.669  6.615   1.00 98.73 97  A 1 
ATOM 751  O O   . GLU A 1 97  ? 16.626  -6.063  5.956   1.00 98.41 97  A 1 
ATOM 752  C CB  . GLU A 1 97  ? 18.695  -5.339  8.394   1.00 98.47 97  A 1 
ATOM 753  C CG  . GLU A 1 97  ? 18.614  -4.746  9.816   1.00 94.73 97  A 1 
ATOM 754  C CD  . GLU A 1 97  ? 17.224  -4.155  10.137  1.00 95.27 97  A 1 
ATOM 755  O OE1 . GLU A 1 97  ? 16.598  -4.575  11.148  1.00 90.07 97  A 1 
ATOM 756  O OE2 . GLU A 1 97  ? 16.724  -3.333  9.342   1.00 90.56 97  A 1 
ATOM 757  N N   . ALA A 1 98  ? 18.240  -7.616  6.063   1.00 98.83 98  A 1 
ATOM 758  C CA  . ALA A 1 98  ? 18.075  -8.028  4.669   1.00 98.78 98  A 1 
ATOM 759  C C   . ALA A 1 98  ? 16.673  -8.612  4.410   1.00 98.81 98  A 1 
ATOM 760  O O   . ALA A 1 98  ? 16.021  -8.207  3.448   1.00 98.68 98  A 1 
ATOM 761  C CB  . ALA A 1 98  ? 19.189  -9.010  4.290   1.00 98.64 98  A 1 
ATOM 762  N N   . TYR A 1 99  ? 16.180  -9.484  5.284   1.00 98.77 99  A 1 
ATOM 763  C CA  . TYR A 1 99  ? 14.820  -10.024 5.183   1.00 98.75 99  A 1 
ATOM 764  C C   . TYR A 1 99  ? 13.746  -8.936  5.260   1.00 98.71 99  A 1 
ATOM 765  O O   . TYR A 1 99  ? 12.810  -8.962  4.463   1.00 98.56 99  A 1 
ATOM 766  C CB  . TYR A 1 99  ? 14.571  -11.064 6.280   1.00 98.68 99  A 1 
ATOM 767  C CG  . TYR A 1 99  ? 15.057  -12.460 5.961   1.00 98.60 99  A 1 
ATOM 768  C CD1 . TYR A 1 99  ? 14.582  -13.122 4.810   1.00 97.46 99  A 1 
ATOM 769  C CD2 . TYR A 1 99  ? 15.939  -13.123 6.835   1.00 97.99 99  A 1 
ATOM 770  C CE1 . TYR A 1 99  ? 15.006  -14.429 4.520   1.00 97.50 99  A 1 
ATOM 771  C CE2 . TYR A 1 99  ? 16.364  -14.433 6.550   1.00 97.39 99  A 1 
ATOM 772  C CZ  . TYR A 1 99  ? 15.900  -15.086 5.389   1.00 98.14 99  A 1 
ATOM 773  O OH  . TYR A 1 99  ? 16.317  -16.349 5.107   1.00 97.63 99  A 1 
ATOM 774  N N   . LYS A 1 100 ? 13.870  -7.959  6.167   1.00 98.82 100 A 1 
ATOM 775  C CA  . LYS A 1 100 ? 12.912  -6.841  6.242   1.00 98.75 100 A 1 
ATOM 776  C C   . LYS A 1 100 ? 12.889  -6.034  4.951   1.00 98.72 100 A 1 
ATOM 777  O O   . LYS A 1 100 ? 11.813  -5.728  4.458   1.00 98.46 100 A 1 
ATOM 778  C CB  . LYS A 1 100 ? 13.244  -5.901  7.405   1.00 98.51 100 A 1 
ATOM 779  C CG  . LYS A 1 100 ? 12.922  -6.494  8.778   1.00 97.41 100 A 1 
ATOM 780  C CD  . LYS A 1 100 ? 13.365  -5.485  9.843   1.00 96.39 100 A 1 
ATOM 781  C CE  . LYS A 1 100 ? 13.420  -6.122  11.229  1.00 93.70 100 A 1 
ATOM 782  N NZ  . LYS A 1 100 ? 14.272  -5.303  12.116  1.00 91.13 100 A 1 
ATOM 783  N N   . ARG A 1 101 ? 14.058  -5.697  4.402   1.00 98.76 101 A 1 
ATOM 784  C CA  . ARG A 1 101 ? 14.153  -4.934  3.153   1.00 98.65 101 A 1 
ATOM 785  C C   . ARG A 1 101 ? 13.447  -5.662  2.003   1.00 98.69 101 A 1 
ATOM 786  O O   . ARG A 1 101 ? 12.656  -5.034  1.308   1.00 98.46 101 A 1 
ATOM 787  C CB  . ARG A 1 101 ? 15.626  -4.642  2.839   1.00 98.39 101 A 1 
ATOM 788  C CG  . ARG A 1 101 ? 15.781  -3.823  1.545   1.00 95.82 101 A 1 
ATOM 789  C CD  . ARG A 1 101 ? 17.251  -3.512  1.233   1.00 95.67 101 A 1 
ATOM 790  N NE  . ARG A 1 101 ? 18.090  -4.730  1.158   1.00 93.55 101 A 1 
ATOM 791  C CZ  . ARG A 1 101 ? 18.057  -5.656  0.209   1.00 94.31 101 A 1 
ATOM 792  N NH1 . ARG A 1 101 ? 17.275  -5.560  -0.831  1.00 88.34 101 A 1 
ATOM 793  N NH2 . ARG A 1 101 ? 18.831  -6.702  0.293   1.00 90.72 101 A 1 
ATOM 794  N N   . ILE A 1 102 ? 13.712  -6.960  1.846   1.00 98.78 102 A 1 
ATOM 795  C CA  . ILE A 1 102 ? 13.071  -7.769  0.798   1.00 98.70 102 A 1 
ATOM 796  C C   . ILE A 1 102 ? 11.563  -7.880  1.061   1.00 98.75 102 A 1 
ATOM 797  O O   . ILE A 1 102 ? 10.788  -7.633  0.154   1.00 98.66 102 A 1 
ATOM 798  C CB  . ILE A 1 102 ? 13.771  -9.139  0.652   1.00 98.57 102 A 1 
ATOM 799  C CG1 . ILE A 1 102 ? 15.237  -8.931  0.191   1.00 97.39 102 A 1 
ATOM 800  C CG2 . ILE A 1 102 ? 13.028  -10.025 -0.362  1.00 97.76 102 A 1 
ATOM 801  C CD1 . ILE A 1 102 ? 16.094  -10.201 0.236   1.00 91.36 102 A 1 
ATOM 802  N N   . ALA A 1 103 ? 11.116  -8.092  2.299   1.00 98.76 103 A 1 
ATOM 803  C CA  . ALA A 1 103 ? 9.684   -8.115  2.621   1.00 98.74 103 A 1 
ATOM 804  C C   . ALA A 1 103 ? 8.934   -6.842  2.183   1.00 98.74 103 A 1 
ATOM 805  O O   . ALA A 1 103 ? 7.760   -6.909  1.825   1.00 98.69 103 A 1 
ATOM 806  C CB  . ALA A 1 103 ? 9.519   -8.330  4.132   1.00 98.72 103 A 1 
ATOM 807  N N   . TYR A 1 104 ? 9.577   -5.663  2.213   1.00 98.84 104 A 1 
ATOM 808  C CA  . TYR A 1 104 ? 8.978   -4.426  1.695   1.00 98.74 104 A 1 
ATOM 809  C C   . TYR A 1 104 ? 8.907   -4.403  0.159   1.00 98.73 104 A 1 
ATOM 810  O O   . TYR A 1 104 ? 7.967   -3.815  -0.379  1.00 98.43 104 A 1 
ATOM 811  C CB  . TYR A 1 104 ? 9.745   -3.197  2.203   1.00 98.49 104 A 1 
ATOM 812  C CG  . TYR A 1 104 ? 9.379   -2.765  3.611   1.00 91.99 104 A 1 
ATOM 813  C CD1 . TYR A 1 104 ? 8.110   -2.216  3.868   1.00 85.53 104 A 1 
ATOM 814  C CD2 . TYR A 1 104 ? 10.307  -2.905  4.659   1.00 87.55 104 A 1 
ATOM 815  C CE1 . TYR A 1 104 ? 7.761   -1.816  5.172   1.00 83.93 104 A 1 
ATOM 816  C CE2 . TYR A 1 104 ? 9.963   -2.509  5.966   1.00 84.75 104 A 1 
ATOM 817  C CZ  . TYR A 1 104 ? 8.689   -1.966  6.219   1.00 83.54 104 A 1 
ATOM 818  O OH  . TYR A 1 104 ? 8.352   -1.585  7.485   1.00 80.50 104 A 1 
ATOM 819  N N   . GLU A 1 105 ? 9.875   -5.003  -0.536  1.00 98.72 105 A 1 
ATOM 820  C CA  . GLU A 1 105 ? 9.846   -5.152  -2.001  1.00 98.63 105 A 1 
ATOM 821  C C   . GLU A 1 105 ? 8.700   -6.097  -2.416  1.00 98.68 105 A 1 
ATOM 822  O O   . GLU A 1 105 ? 7.885   -5.717  -3.259  1.00 98.41 105 A 1 
ATOM 823  C CB  . GLU A 1 105 ? 11.232  -5.599  -2.528  1.00 98.52 105 A 1 
ATOM 824  C CG  . GLU A 1 105 ? 12.339  -4.547  -2.278  1.00 97.38 105 A 1 
ATOM 825  C CD  . GLU A 1 105 ? 13.778  -4.985  -2.650  1.00 96.54 105 A 1 
ATOM 826  O OE1 . GLU A 1 105 ? 14.736  -4.581  -1.933  1.00 91.34 105 A 1 
ATOM 827  O OE2 . GLU A 1 105 ? 13.974  -5.692  -3.658  1.00 92.53 105 A 1 
ATOM 828  N N   . GLU A 1 106 ? 8.529   -7.235  -1.723  1.00 98.72 106 A 1 
ATOM 829  C CA  . GLU A 1 106 ? 7.399   -8.153  -1.989  1.00 98.74 106 A 1 
ATOM 830  C C   . GLU A 1 106 ? 6.040   -7.525  -1.634  1.00 98.79 106 A 1 
ATOM 831  O O   . GLU A 1 106 ? 5.029   -7.746  -2.304  1.00 98.59 106 A 1 
ATOM 832  C CB  . GLU A 1 106 ? 7.554   -9.481  -1.241  1.00 98.63 106 A 1 
ATOM 833  C CG  . GLU A 1 106 ? 8.888   -10.232 -1.352  1.00 97.52 106 A 1 
ATOM 834  C CD  . GLU A 1 106 ? 9.560   -10.346 -2.726  1.00 97.18 106 A 1 
ATOM 835  O OE1 . GLU A 1 106 ? 10.698  -10.880 -2.733  1.00 91.85 106 A 1 
ATOM 836  O OE2 . GLU A 1 106 ? 9.069   -9.786  -3.723  1.00 92.72 106 A 1 
ATOM 837  N N   . ALA A 1 107 ? 5.988   -6.663  -0.617  1.00 98.84 107 A 1 
ATOM 838  C CA  . ALA A 1 107 ? 4.766   -5.914  -0.322  1.00 98.83 107 A 1 
ATOM 839  C C   . ALA A 1 107 ? 4.387   -4.935  -1.449  1.00 98.81 107 A 1 
ATOM 840  O O   . ALA A 1 107 ? 3.194   -4.724  -1.696  1.00 98.67 107 A 1 
ATOM 841  C CB  . ALA A 1 107 ? 4.927   -5.199  1.029   1.00 98.76 107 A 1 
ATOM 842  N N   . ASP A 1 108 ? 5.369   -4.347  -2.152  1.00 98.80 108 A 1 
ATOM 843  C CA  . ASP A 1 108 ? 5.132   -3.545  -3.360  1.00 98.72 108 A 1 
ATOM 844  C C   . ASP A 1 108 ? 4.620   -4.423  -4.517  1.00 98.74 108 A 1 
ATOM 845  O O   . ASP A 1 108 ? 3.644   -4.047  -5.175  1.00 98.57 108 A 1 
ATOM 846  C CB  . ASP A 1 108 ? 6.402   -2.764  -3.733  1.00 98.44 108 A 1 
ATOM 847  C CG  . ASP A 1 108 ? 6.258   -1.954  -5.038  1.00 96.87 108 A 1 
ATOM 848  O OD1 . ASP A 1 108 ? 5.537   -0.932  -5.064  1.00 92.11 108 A 1 
ATOM 849  O OD2 . ASP A 1 108 ? 6.907   -2.316  -6.043  1.00 91.62 108 A 1 
ATOM 850  N N   . HIS A 1 109 ? 5.183   -5.615  -4.724  1.00 98.72 109 A 1 
ATOM 851  C CA  . HIS A 1 109 ? 4.671   -6.562  -5.722  1.00 98.75 109 A 1 
ATOM 852  C C   . HIS A 1 109 ? 3.219   -6.967  -5.436  1.00 98.78 109 A 1 
ATOM 853  O O   . HIS A 1 109 ? 2.344   -6.810  -6.297  1.00 98.63 109 A 1 
ATOM 854  C CB  . HIS A 1 109 ? 5.561   -7.807  -5.785  1.00 98.69 109 A 1 
ATOM 855  C CG  . HIS A 1 109 ? 6.987   -7.583  -6.213  1.00 98.53 109 A 1 
ATOM 856  N ND1 . HIS A 1 109 ? 7.991   -8.513  -6.062  1.00 95.33 109 A 1 
ATOM 857  C CD2 . HIS A 1 109 ? 7.537   -6.507  -6.860  1.00 96.24 109 A 1 
ATOM 858  C CE1 . HIS A 1 109 ? 9.110   -8.007  -6.590  1.00 96.48 109 A 1 
ATOM 859  N NE2 . HIS A 1 109 ? 8.883   -6.787  -7.100  1.00 96.78 109 A 1 
ATOM 860  N N   . ALA A 1 110 ? 2.923   -7.379  -4.195  1.00 98.82 110 A 1 
ATOM 861  C CA  . ALA A 1 110 ? 1.565   -7.712  -3.763  1.00 98.81 110 A 1 
ATOM 862  C C   . ALA A 1 110 ? 0.582   -6.554  -4.013  1.00 98.77 110 A 1 
ATOM 863  O O   . ALA A 1 110 ? -0.528  -6.764  -4.513  1.00 98.65 110 A 1 
ATOM 864  C CB  . ALA A 1 110 ? 1.606   -8.089  -2.271  1.00 98.80 110 A 1 
ATOM 865  N N   . ALA A 1 111 ? 0.988   -5.311  -3.714  1.00 98.66 111 A 1 
ATOM 866  C CA  . ALA A 1 111 ? 0.159   -4.130  -3.955  1.00 98.51 111 A 1 
ATOM 867  C C   . ALA A 1 111 ? -0.157  -3.937  -5.448  1.00 98.41 111 A 1 
ATOM 868  O O   . ALA A 1 111 ? -1.315  -3.686  -5.799  1.00 98.16 111 A 1 
ATOM 869  C CB  . ALA A 1 111 ? 0.860   -2.899  -3.358  1.00 98.29 111 A 1 
ATOM 870  N N   . ARG A 1 112 ? 0.819   -4.117  -6.346  1.00 98.35 112 A 1 
ATOM 871  C CA  . ARG A 1 112 ? 0.625   -4.010  -7.801  1.00 98.20 112 A 1 
ATOM 872  C C   . ARG A 1 112 ? -0.320  -5.088  -8.336  1.00 98.23 112 A 1 
ATOM 873  O O   . ARG A 1 112 ? -1.196  -4.775  -9.141  1.00 98.13 112 A 1 
ATOM 874  C CB  . ARG A 1 112 ? 1.977   -4.081  -8.519  1.00 98.03 112 A 1 
ATOM 875  C CG  . ARG A 1 112 ? 2.868   -2.864  -8.229  1.00 96.80 112 A 1 
ATOM 876  C CD  . ARG A 1 112 ? 4.230   -3.098  -8.872  1.00 94.60 112 A 1 
ATOM 877  N NE  . ARG A 1 112 ? 5.214   -2.116  -8.408  1.00 89.25 112 A 1 
ATOM 878  C CZ  . ARG A 1 112 ? 6.311   -1.745  -9.030  1.00 88.06 112 A 1 
ATOM 879  N NH1 . ARG A 1 112 ? 6.588   -2.118  -10.245 1.00 83.37 112 A 1 
ATOM 880  N NH2 . ARG A 1 112 ? 7.168   -0.999  -8.406  1.00 83.61 112 A 1 
ATOM 881  N N   . TYR A 1 113 ? -0.195  -6.329  -7.866  1.00 98.36 113 A 1 
ATOM 882  C CA  . TYR A 1 113 ? -1.155  -7.385  -8.212  1.00 98.34 113 A 1 
ATOM 883  C C   . TYR A 1 113 ? -2.562  -7.060  -7.706  1.00 98.24 113 A 1 
ATOM 884  O O   . TYR A 1 113 ? -3.535  -7.180  -8.458  1.00 98.05 113 A 1 
ATOM 885  C CB  . TYR A 1 113 ? -0.680  -8.742  -7.672  1.00 98.35 113 A 1 
ATOM 886  C CG  . TYR A 1 113 ? 0.493   -9.343  -8.428  1.00 98.42 113 A 1 
ATOM 887  C CD1 . TYR A 1 113 ? 0.359   -9.658  -9.795  1.00 97.47 113 A 1 
ATOM 888  C CD2 . TYR A 1 113 ? 1.703   -9.615  -7.764  1.00 97.92 113 A 1 
ATOM 889  C CE1 . TYR A 1 113 ? 1.435   -10.231 -10.501 1.00 97.58 113 A 1 
ATOM 890  C CE2 . TYR A 1 113 ? 2.779   -10.191 -8.466  1.00 97.66 113 A 1 
ATOM 891  C CZ  . TYR A 1 113 ? 2.649   -10.500 -9.836  1.00 97.96 113 A 1 
ATOM 892  O OH  . TYR A 1 113 ? 3.687   -11.059 -10.513 1.00 97.43 113 A 1 
ATOM 893  N N   . ALA A 1 114 ? -2.696  -6.565  -6.469  1.00 98.53 114 A 1 
ATOM 894  C CA  . ALA A 1 114 ? -3.978  -6.132  -5.917  1.00 98.46 114 A 1 
ATOM 895  C C   . ALA A 1 114 ? -4.624  -5.006  -6.744  1.00 98.35 114 A 1 
ATOM 896  O O   . ALA A 1 114 ? -5.839  -5.036  -6.988  1.00 98.11 114 A 1 
ATOM 897  C CB  . ALA A 1 114 ? -3.764  -5.699  -4.459  1.00 98.45 114 A 1 
ATOM 898  N N   . GLU A 1 115 ? -3.830  -4.029  -7.209  1.00 98.25 115 A 1 
ATOM 899  C CA  . GLU A 1 115 ? -4.301  -2.947  -8.082  1.00 98.10 115 A 1 
ATOM 900  C C   . GLU A 1 115 ? -4.753  -3.473  -9.450  1.00 97.99 115 A 1 
ATOM 901  O O   . GLU A 1 115 ? -5.851  -3.129  -9.894  1.00 97.23 115 A 1 
ATOM 902  C CB  . GLU A 1 115 ? -3.220  -1.876  -8.271  1.00 97.69 115 A 1 
ATOM 903  C CG  . GLU A 1 115 ? -3.040  -0.991  -7.029  1.00 95.47 115 A 1 
ATOM 904  C CD  . GLU A 1 115 ? -2.086  0.191   -7.264  1.00 94.23 115 A 1 
ATOM 905  O OE1 . GLU A 1 115 ? -2.142  1.133   -6.439  1.00 86.72 115 A 1 
ATOM 906  O OE2 . GLU A 1 115 ? -1.353  0.190   -8.279  1.00 87.68 115 A 1 
ATOM 907  N N   . MET A 1 116 ? -3.966  -4.336  -10.087 1.00 97.81 116 A 1 
ATOM 908  C CA  . MET A 1 116 ? -4.324  -4.932  -11.383 1.00 97.61 116 A 1 
ATOM 909  C C   . MET A 1 116 ? -5.632  -5.724  -11.296 1.00 97.63 116 A 1 
ATOM 910  O O   . MET A 1 116 ? -6.520  -5.539  -12.126 1.00 97.16 116 A 1 
ATOM 911  C CB  . MET A 1 116 ? -3.194  -5.845  -11.887 1.00 97.40 116 A 1 
ATOM 912  C CG  . MET A 1 116 ? -1.998  -5.047  -12.425 1.00 96.32 116 A 1 
ATOM 913  S SD  . MET A 1 116 ? -0.736  -6.073  -13.231 1.00 95.34 116 A 1 
ATOM 914  C CE  . MET A 1 116 ? 0.030   -6.865  -11.796 1.00 89.58 116 A 1 
ATOM 915  N N   . LEU A 1 117 ? -5.791  -6.567  -10.272 1.00 97.61 117 A 1 
ATOM 916  C CA  . LEU A 1 117 ? -6.992  -7.378  -10.052 1.00 97.39 117 A 1 
ATOM 917  C C   . LEU A 1 117 ? -8.201  -6.520  -9.656  1.00 97.12 117 A 1 
ATOM 918  O O   . LEU A 1 117 ? -9.321  -6.731  -10.134 1.00 96.57 117 A 1 
ATOM 919  C CB  . LEU A 1 117 ? -6.681  -8.422  -8.964  1.00 97.62 117 A 1 
ATOM 920  C CG  . LEU A 1 117 ? -5.732  -9.547  -9.418  1.00 97.59 117 A 1 
ATOM 921  C CD1 . LEU A 1 117 ? -5.233  -10.324 -8.197  1.00 96.91 117 A 1 
ATOM 922  C CD2 . LEU A 1 117 ? -6.442  -10.529 -10.354 1.00 97.07 117 A 1 
ATOM 923  N N   . GLY A 1 118 ? -8.014  -5.541  -8.778  1.00 97.59 118 A 1 
ATOM 924  C CA  . GLY A 1 118 ? -9.097  -4.709  -8.243  1.00 97.34 118 A 1 
ATOM 925  C C   . GLY A 1 118 ? -10.165 -5.509  -7.490  1.00 97.33 118 A 1 
ATOM 926  O O   . GLY A 1 118 ? -11.350 -5.156  -7.539  1.00 96.16 118 A 1 
ATOM 927  N N   . GLU A 1 119 ? -9.777  -6.603  -6.842  1.00 96.75 119 A 1 
ATOM 928  C CA  . GLU A 1 119 ? -10.654 -7.509  -6.084  1.00 96.47 119 A 1 
ATOM 929  C C   . GLU A 1 119 ? -10.668 -7.169  -4.590  1.00 96.62 119 A 1 
ATOM 930  O O   . GLU A 1 119 ? -11.725 -7.167  -3.961  1.00 95.23 119 A 1 
ATOM 931  C CB  . GLU A 1 119 ? -10.208 -8.966  -6.294  1.00 96.15 119 A 1 
ATOM 932  C CG  . GLU A 1 119 ? -10.446 -9.431  -7.739  1.00 95.28 119 A 1 
ATOM 933  C CD  . GLU A 1 119 ? -10.067 -10.896 -7.998  1.00 95.40 119 A 1 
ATOM 934  O OE1 . GLU A 1 119 ? -10.421 -11.392 -9.098  1.00 90.26 119 A 1 
ATOM 935  O OE2 . GLU A 1 119 ? -9.473  -11.557 -7.124  1.00 91.35 119 A 1 
ATOM 936  N N   . VAL A 1 120 ? -9.502  -6.815  -4.034  1.00 97.21 120 A 1 
ATOM 937  C CA  . VAL A 1 120 ? -9.336  -6.450  -2.614  1.00 97.01 120 A 1 
ATOM 938  C C   . VAL A 1 120 ? -9.145  -4.945  -2.394  1.00 97.35 120 A 1 
ATOM 939  O O   . VAL A 1 120 ? -9.097  -4.484  -1.251  1.00 96.47 120 A 1 
ATOM 940  C CB  . VAL A 1 120 ? -8.198  -7.258  -1.962  1.00 96.78 120 A 1 
ATOM 941  C CG1 . VAL A 1 120 ? -8.495  -8.765  -2.014  1.00 95.34 120 A 1 
ATOM 942  C CG2 . VAL A 1 120 ? -6.839  -6.998  -2.620  1.00 94.67 120 A 1 
ATOM 943  N N   . VAL A 1 121 ? -9.071  -4.166  -3.476  1.00 97.28 121 A 1 
ATOM 944  C CA  . VAL A 1 121 ? -8.920  -2.707  -3.464  1.00 97.32 121 A 1 
ATOM 945  C C   . VAL A 1 121 ? -9.884  -2.064  -4.459  1.00 97.27 121 A 1 
ATOM 946  O O   . VAL A 1 121 ? -10.150 -2.584  -5.543  1.00 96.25 121 A 1 
ATOM 947  C CB  . VAL A 1 121 ? -7.452  -2.298  -3.698  1.00 96.47 121 A 1 
ATOM 948  C CG1 . VAL A 1 121 ? -6.921  -2.718  -5.073  1.00 92.69 121 A 1 
ATOM 949  C CG2 . VAL A 1 121 ? -7.241  -0.790  -3.528  1.00 91.85 121 A 1 
ATOM 950  N N   . SER A 1 122 ? -10.457 -0.933  -4.079  1.00 97.36 122 A 1 
ATOM 951  C CA  . SER A 1 122 ? -11.342 -0.102  -4.896  1.00 97.17 122 A 1 
ATOM 952  C C   . SER A 1 122 ? -10.623 1.179   -5.301  1.00 97.32 122 A 1 
ATOM 953  O O   . SER A 1 122 ? -9.848  1.722   -4.516  1.00 96.78 122 A 1 
ATOM 954  C CB  . SER A 1 122 ? -12.609 0.213   -4.086  1.00 96.60 122 A 1 
ATOM 955  O OG  . SER A 1 122 ? -13.462 1.130   -4.748  1.00 90.96 122 A 1 
ATOM 956  N N   . ALA A 1 123 ? -10.986 1.759   -6.451  1.00 97.07 123 A 1 
ATOM 957  C CA  . ALA A 1 123 ? -10.576 3.113   -6.842  1.00 96.64 123 A 1 
ATOM 958  C C   . ALA A 1 123 ? -11.154 4.227   -5.930  1.00 96.82 123 A 1 
ATOM 959  O O   . ALA A 1 123 ? -10.925 5.414   -6.161  1.00 95.48 123 A 1 
ATOM 960  C CB  . ALA A 1 123 ? -10.959 3.312   -8.317  1.00 95.67 123 A 1 
ATOM 961  N N   . SER A 1 124 ? -11.935 3.883   -4.906  1.00 96.76 124 A 1 
ATOM 962  C CA  . SER A 1 124 ? -12.506 4.820   -3.932  1.00 97.24 124 A 1 
ATOM 963  C C   . SER A 1 124 ? -11.901 4.610   -2.546  1.00 97.69 124 A 1 
ATOM 964  O O   . SER A 1 124 ? -12.170 3.594   -1.893  1.00 97.59 124 A 1 
ATOM 965  C CB  . SER A 1 124 ? -14.028 4.659   -3.893  1.00 96.92 124 A 1 
ATOM 966  O OG  . SER A 1 124 ? -14.605 5.448   -2.859  1.00 95.19 124 A 1 
ATOM 967  N N   . THR A 1 125 ? -11.179 5.622   -2.041  1.00 97.48 125 A 1 
ATOM 968  C CA  . THR A 1 125 ? -10.635 5.625   -0.672  1.00 97.78 125 A 1 
ATOM 969  C C   . THR A 1 125 ? -11.729 5.449   0.382   1.00 98.06 125 A 1 
ATOM 970  O O   . THR A 1 125 ? -11.528 4.713   1.346   1.00 98.07 125 A 1 
ATOM 971  C CB  . THR A 1 125 ? -9.878  6.932   -0.394  1.00 97.58 125 A 1 
ATOM 972  O OG1 . THR A 1 125 ? -8.890  7.111   -1.371  1.00 95.81 125 A 1 
ATOM 973  C CG2 . THR A 1 125 ? -9.179  6.952   0.965   1.00 95.41 125 A 1 
ATOM 974  N N   . LYS A 1 126 ? -12.913 6.058   0.186   1.00 97.31 126 A 1 
ATOM 975  C CA  . LYS A 1 126 ? -14.056 5.872   1.094   1.00 97.73 126 A 1 
ATOM 976  C C   . LYS A 1 126 ? -14.443 4.394   1.193   1.00 97.85 126 A 1 
ATOM 977  O O   . LYS A 1 126 ? -14.440 3.840   2.289   1.00 97.96 126 A 1 
ATOM 978  C CB  . LYS A 1 126 ? -15.238 6.757   0.658   1.00 97.89 126 A 1 
ATOM 979  C CG  . LYS A 1 126 ? -16.402 6.606   1.652   1.00 97.47 126 A 1 
ATOM 980  C CD  . LYS A 1 126 ? -17.626 7.474   1.330   1.00 96.19 126 A 1 
ATOM 981  C CE  . LYS A 1 126 ? -18.684 7.086   2.372   1.00 92.87 126 A 1 
ATOM 982  N NZ  . LYS A 1 126 ? -19.935 7.872   2.325   1.00 86.91 126 A 1 
ATOM 983  N N   . LYS A 1 127 ? -14.662 3.732   0.050   1.00 98.07 127 A 1 
ATOM 984  C CA  . LYS A 1 127 ? -15.017 2.302   0.017   1.00 97.88 127 A 1 
ATOM 985  C C   . LYS A 1 127 ? -13.931 1.413   0.628   1.00 98.06 127 A 1 
ATOM 986  O O   . LYS A 1 127 ? -14.257 0.451   1.314   1.00 97.78 127 A 1 
ATOM 987  C CB  . LYS A 1 127 ? -15.285 1.844   -1.423  1.00 97.46 127 A 1 
ATOM 988  C CG  . LYS A 1 127 ? -16.573 2.444   -2.001  1.00 89.24 127 A 1 
ATOM 989  C CD  . LYS A 1 127 ? -16.814 1.876   -3.403  1.00 85.25 127 A 1 
ATOM 990  C CE  . LYS A 1 127 ? -18.117 2.431   -3.978  1.00 76.78 127 A 1 
ATOM 991  N NZ  . LYS A 1 127 ? -18.410 1.842   -5.307  1.00 67.74 127 A 1 
ATOM 992  N N   . ASN A 1 128 ? -12.657 1.736   0.402   1.00 98.12 128 A 1 
ATOM 993  C CA  . ASN A 1 128 ? -11.550 0.995   1.001   1.00 98.13 128 A 1 
ATOM 994  C C   . ASN A 1 128 ? -11.564 1.115   2.531   1.00 98.19 128 A 1 
ATOM 995  O O   . ASN A 1 128 ? -11.454 0.105   3.222   1.00 98.05 128 A 1 
ATOM 996  C CB  . ASN A 1 128 ? -10.214 1.477   0.405   1.00 98.14 128 A 1 
ATOM 997  C CG  . ASN A 1 128 ? -10.050 1.116   -1.064  1.00 98.12 128 A 1 
ATOM 998  O OD1 . ASN A 1 128 ? -10.669 0.198   -1.581  1.00 96.20 128 A 1 
ATOM 999  N ND2 . ASN A 1 128 ? -9.211  1.828   -1.778  1.00 96.10 128 A 1 
ATOM 1000 N N   . LEU A 1 129 ? -11.768 2.318   3.073   1.00 98.00 129 A 1 
ATOM 1001 C CA  . LEU A 1 129 ? -11.870 2.538   4.521   1.00 97.98 129 A 1 
ATOM 1002 C C   . LEU A 1 129 ? -13.083 1.819   5.131   1.00 97.96 129 A 1 
ATOM 1003 O O   . LEU A 1 129 ? -12.939 1.176   6.171   1.00 98.10 129 A 1 
ATOM 1004 C CB  . LEU A 1 129 ? -11.932 4.044   4.814   1.00 98.13 129 A 1 
ATOM 1005 C CG  . LEU A 1 129 ? -10.612 4.808   4.612   1.00 97.78 129 A 1 
ATOM 1006 C CD1 . LEU A 1 129 ? -10.882 6.312   4.730   1.00 97.09 129 A 1 
ATOM 1007 C CD2 . LEU A 1 129 ? -9.567  4.437   5.666   1.00 97.31 129 A 1 
ATOM 1008 N N   . GLU A 1 130 ? -14.252 1.876   4.489   1.00 97.98 130 A 1 
ATOM 1009 C CA  . GLU A 1 130 ? -15.465 1.159   4.924   1.00 97.80 130 A 1 
ATOM 1010 C C   . GLU A 1 130 ? -15.223 -0.358  4.973   1.00 97.75 130 A 1 
ATOM 1011 O O   . GLU A 1 130 ? -15.472 -1.006  5.993   1.00 97.55 130 A 1 
ATOM 1012 C CB  . GLU A 1 130 ? -16.626 1.458   3.955   1.00 97.75 130 A 1 
ATOM 1013 C CG  . GLU A 1 130 ? -17.189 2.883   4.073   1.00 96.15 130 A 1 
ATOM 1014 C CD  . GLU A 1 130 ? -18.127 3.269   2.910   1.00 95.77 130 A 1 
ATOM 1015 O OE1 . GLU A 1 130 ? -18.821 4.302   3.026   1.00 91.05 130 A 1 
ATOM 1016 O OE2 . GLU A 1 130 ? -18.092 2.592   1.850   1.00 91.96 130 A 1 
ATOM 1017 N N   . ALA A 1 131 ? -14.668 -0.912  3.890   1.00 98.14 131 A 1 
ATOM 1018 C CA  . ALA A 1 131 ? -14.368 -2.336  3.803   1.00 98.01 131 A 1 
ATOM 1019 C C   . ALA A 1 131 ? -13.354 -2.768  4.873   1.00 98.13 131 A 1 
ATOM 1020 O O   . ALA A 1 131 ? -13.554 -3.793  5.531   1.00 97.84 131 A 1 
ATOM 1021 C CB  . ALA A 1 131 ? -13.864 -2.644  2.386   1.00 97.79 131 A 1 
ATOM 1022 N N   . ARG A 1 132 ? -12.289 -1.974  5.082   1.00 98.28 132 A 1 
ATOM 1023 C CA  . ARG A 1 132 ? -11.290 -2.268  6.116   1.00 98.21 132 A 1 
ATOM 1024 C C   . ARG A 1 132 ? -11.863 -2.164  7.523   1.00 98.36 132 A 1 
ATOM 1025 O O   . ARG A 1 132 ? -11.678 -3.088  8.298   1.00 98.02 132 A 1 
ATOM 1026 C CB  . ARG A 1 132 ? -10.046 -1.378  5.961   1.00 97.97 132 A 1 
ATOM 1027 C CG  . ARG A 1 132 ? -9.178  -1.734  4.740   1.00 93.30 132 A 1 
ATOM 1028 C CD  . ARG A 1 132 ? -8.839  -3.234  4.612   1.00 91.30 132 A 1 
ATOM 1029 N NE  . ARG A 1 132 ? -8.249  -3.786  5.842   1.00 88.41 132 A 1 
ATOM 1030 C CZ  . ARG A 1 132 ? -7.985  -5.064  6.062   1.00 88.22 132 A 1 
ATOM 1031 N NH1 . ARG A 1 132 ? -8.198  -5.978  5.165   1.00 79.23 132 A 1 
ATOM 1032 N NH2 . ARG A 1 132 ? -7.491  -5.441  7.212   1.00 79.22 132 A 1 
ATOM 1033 N N   . MET A 1 133 ? -12.621 -1.114  7.841   1.00 97.97 133 A 1 
ATOM 1034 C CA  . MET A 1 133 ? -13.270 -0.976  9.150   1.00 97.93 133 A 1 
ATOM 1035 C C   . MET A 1 133 ? -14.126 -2.207  9.492   1.00 98.17 133 A 1 
ATOM 1036 O O   . MET A 1 133 ? -14.021 -2.760  10.591  1.00 98.00 133 A 1 
ATOM 1037 C CB  . MET A 1 133 ? -14.127 0.300   9.145   1.00 97.58 133 A 1 
ATOM 1038 C CG  . MET A 1 133 ? -14.839 0.538   10.477  1.00 94.52 133 A 1 
ATOM 1039 S SD  . MET A 1 133 ? -16.183 1.750   10.384  1.00 91.29 133 A 1 
ATOM 1040 C CE  . MET A 1 133 ? -17.399 0.837   9.403   1.00 81.18 133 A 1 
ATOM 1041 N N   . MET A 1 134 ? -14.945 -2.669  8.536   1.00 98.04 134 A 1 
ATOM 1042 C CA  . MET A 1 134 ? -15.791 -3.853  8.720   1.00 97.93 134 A 1 
ATOM 1043 C C   . MET A 1 134 ? -14.971 -5.143  8.847   1.00 98.22 134 A 1 
ATOM 1044 O O   . MET A 1 134 ? -15.294 -5.996  9.681   1.00 98.03 134 A 1 
ATOM 1045 C CB  . MET A 1 134 ? -16.786 -3.962  7.557   1.00 97.59 134 A 1 
ATOM 1046 C CG  . MET A 1 134 ? -17.837 -2.845  7.577   1.00 94.18 134 A 1 
ATOM 1047 S SD  . MET A 1 134 ? -18.813 -2.702  9.109   1.00 87.62 134 A 1 
ATOM 1048 C CE  . MET A 1 134 ? -19.684 -4.290  9.111   1.00 73.55 134 A 1 
ATOM 1049 N N   . ALA A 1 135 ? -13.902 -5.276  8.057   1.00 98.32 135 A 1 
ATOM 1050 C CA  . ALA A 1 135 ? -13.011 -6.429  8.126   1.00 98.33 135 A 1 
ATOM 1051 C C   . ALA A 1 135 ? -12.292 -6.511  9.480   1.00 98.50 135 A 1 
ATOM 1052 O O   . ALA A 1 135 ? -12.306 -7.571  10.101  1.00 98.31 135 A 1 
ATOM 1053 C CB  . ALA A 1 135 ? -12.024 -6.370  6.954   1.00 98.06 135 A 1 
ATOM 1054 N N   . GLU A 1 136 ? -11.738 -5.392  9.978   1.00 98.34 136 A 1 
ATOM 1055 C CA  . GLU A 1 136 ? -11.083 -5.337  11.294  1.00 98.48 136 A 1 
ATOM 1056 C C   . GLU A 1 136 ? -12.074 -5.670  12.412  1.00 98.54 136 A 1 
ATOM 1057 O O   . GLU A 1 136 ? -11.776 -6.472  13.297  1.00 98.01 136 A 1 
ATOM 1058 C CB  . GLU A 1 136 ? -10.475 -3.951  11.552  1.00 98.42 136 A 1 
ATOM 1059 C CG  . GLU A 1 136 ? -9.363  -3.492  10.594  1.00 97.53 136 A 1 
ATOM 1060 C CD  . GLU A 1 136 ? -8.217  -4.477  10.386  1.00 97.60 136 A 1 
ATOM 1061 O OE1 . GLU A 1 136 ? -7.582  -4.379  9.307   1.00 93.03 136 A 1 
ATOM 1062 O OE2 . GLU A 1 136 ? -7.991  -5.315  11.272  1.00 93.93 136 A 1 
ATOM 1063 N N   . HIS A 1 137 ? -13.296 -5.129  12.347  1.00 98.18 137 A 1 
ATOM 1064 C CA  . HIS A 1 137 ? -14.349 -5.467  13.306  1.00 98.05 137 A 1 
ATOM 1065 C C   . HIS A 1 137 ? -14.617 -6.978  13.344  1.00 98.21 137 A 1 
ATOM 1066 O O   . HIS A 1 137 ? -14.571 -7.584  14.417  1.00 97.92 137 A 1 
ATOM 1067 C CB  . HIS A 1 137 ? -15.621 -4.667  12.987  1.00 97.78 137 A 1 
ATOM 1068 C CG  . HIS A 1 137 ? -16.765 -5.010  13.909  1.00 97.11 137 A 1 
ATOM 1069 N ND1 . HIS A 1 137 ? -17.687 -6.012  13.708  1.00 86.85 137 A 1 
ATOM 1070 C CD2 . HIS A 1 137 ? -17.050 -4.442  15.121  1.00 88.81 137 A 1 
ATOM 1071 C CE1 . HIS A 1 137 ? -18.507 -6.049  14.773  1.00 90.54 137 A 1 
ATOM 1072 N NE2 . HIS A 1 137 ? -18.156 -5.108  15.661  1.00 92.20 137 A 1 
ATOM 1073 N N   . GLY A 1 138 ? -14.837 -7.605  12.190  1.00 98.06 138 A 1 
ATOM 1074 C CA  . GLY A 1 138 ? -15.040 -9.056  12.097  1.00 97.90 138 A 1 
ATOM 1075 C C   . GLY A 1 138 ? -13.823 -9.865  12.565  1.00 98.20 138 A 1 
ATOM 1076 O O   . GLY A 1 138 ? -13.975 -10.870 13.266  1.00 97.93 138 A 1 
ATOM 1077 N N   . ALA A 1 139 ? -12.611 -9.392  12.243  1.00 98.54 139 A 1 
ATOM 1078 C CA  . ALA A 1 139 ? -11.364 -10.037 12.642  1.00 98.51 139 A 1 
ATOM 1079 C C   . ALA A 1 139 ? -11.177 -10.062 14.164  1.00 98.61 139 A 1 
ATOM 1080 O O   . ALA A 1 139 ? -10.648 -11.047 14.686  1.00 98.44 139 A 1 
ATOM 1081 C CB  . ALA A 1 139 ? -10.202 -9.333  11.938  1.00 98.33 139 A 1 
ATOM 1082 N N   . THR A 1 140 ? -11.669 -9.051  14.899  1.00 98.42 140 A 1 
ATOM 1083 C CA  . THR A 1 140 ? -11.637 -9.062  16.375  1.00 98.42 140 A 1 
ATOM 1084 C C   . THR A 1 140 ? -12.374 -10.278 16.938  1.00 98.57 140 A 1 
ATOM 1085 O O   . THR A 1 140 ? -11.824 -10.999 17.774  1.00 98.29 140 A 1 
ATOM 1086 C CB  . THR A 1 140 ? -12.217 -7.789  17.021  1.00 97.88 140 A 1 
ATOM 1087 O OG1 . THR A 1 140 ? -13.594 -7.610  16.793  1.00 88.02 140 A 1 
ATOM 1088 C CG2 . THR A 1 140 ? -11.502 -6.513  16.603  1.00 86.94 140 A 1 
ATOM 1089 N N   . GLN A 1 141 ? -13.583 -10.545 16.449  1.00 98.11 141 A 1 
ATOM 1090 C CA  . GLN A 1 141 ? -14.384 -11.669 16.922  1.00 97.92 141 A 1 
ATOM 1091 C C   . GLN A 1 141 ? -13.735 -13.007 16.556  1.00 98.23 141 A 1 
ATOM 1092 O O   . GLN A 1 141 ? -13.558 -13.859 17.425  1.00 98.23 141 A 1 
ATOM 1093 C CB  . GLN A 1 141 ? -15.816 -11.537 16.373  1.00 97.54 141 A 1 
ATOM 1094 C CG  . GLN A 1 141 ? -16.772 -12.600 16.934  1.00 95.36 141 A 1 
ATOM 1095 C CD  . GLN A 1 141 ? -16.861 -12.559 18.460  1.00 94.99 141 A 1 
ATOM 1096 O OE1 . GLN A 1 141 ? -17.169 -11.546 19.073  1.00 89.11 141 A 1 
ATOM 1097 N NE2 . GLN A 1 141 ? -16.567 -13.648 19.127  1.00 87.23 141 A 1 
ATOM 1098 N N   . GLY A 1 142 ? -13.302 -13.154 15.303  1.00 98.30 142 A 1 
ATOM 1099 C CA  . GLY A 1 142 ? -12.665 -14.388 14.833  1.00 98.19 142 A 1 
ATOM 1100 C C   . GLY A 1 142 ? -11.385 -14.733 15.603  1.00 98.49 142 A 1 
ATOM 1101 O O   . GLY A 1 142 ? -11.205 -15.876 16.032  1.00 98.43 142 A 1 
ATOM 1102 N N   . LYS A 1 143 ? -10.518 -13.740 15.845  1.00 98.60 143 A 1 
ATOM 1103 C CA  . LYS A 1 143 ? -9.293  -13.934 16.635  1.00 98.69 143 A 1 
ATOM 1104 C C   . LYS A 1 143 ? -9.593  -14.207 18.111  1.00 98.74 143 A 1 
ATOM 1105 O O   . LYS A 1 143 ? -8.937  -15.052 18.713  1.00 98.67 143 A 1 
ATOM 1106 C CB  . LYS A 1 143 ? -8.339  -12.739 16.466  1.00 98.63 143 A 1 
ATOM 1107 C CG  . LYS A 1 143 ? -7.723  -12.659 15.057  1.00 98.22 143 A 1 
ATOM 1108 C CD  . LYS A 1 143 ? -6.626  -11.581 14.999  1.00 97.65 143 A 1 
ATOM 1109 C CE  . LYS A 1 143 ? -5.907  -11.529 13.645  1.00 96.21 143 A 1 
ATOM 1110 N NZ  . LYS A 1 143 ? -6.621  -10.731 12.626  1.00 94.29 143 A 1 
ATOM 1111 N N   . LEU A 1 144 ? -10.606 -13.554 18.698  1.00 98.50 144 A 1 
ATOM 1112 C CA  . LEU A 1 144 ? -11.009 -13.817 20.083  1.00 98.50 144 A 1 
ATOM 1113 C C   . LEU A 1 144 ? -11.523 -15.249 20.264  1.00 98.61 144 A 1 
ATOM 1114 O O   . LEU A 1 144 ? -11.175 -15.909 21.248  1.00 98.55 144 A 1 
ATOM 1115 C CB  . LEU A 1 144 ? -12.071 -12.788 20.507  1.00 98.41 144 A 1 
ATOM 1116 C CG  . LEU A 1 144 ? -12.514 -12.905 21.977  1.00 97.71 144 A 1 
ATOM 1117 C CD1 . LEU A 1 144 ? -11.348 -12.735 22.958  1.00 95.32 144 A 1 
ATOM 1118 C CD2 . LEU A 1 144 ? -13.553 -11.829 22.286  1.00 95.58 144 A 1 
ATOM 1119 N N   . ASP A 1 145 ? -12.322 -15.742 19.322  1.00 98.58 145 A 1 
ATOM 1120 C CA  . ASP A 1 145 ? -12.858 -17.105 19.379  1.00 98.51 145 A 1 
ATOM 1121 C C   . ASP A 1 145 ? -11.755 -18.158 19.204  1.00 98.62 145 A 1 
ATOM 1122 O O   . ASP A 1 145 ? -11.721 -19.143 19.948  1.00 98.56 145 A 1 
ATOM 1123 C CB  . ASP A 1 145 ? -13.982 -17.262 18.345  1.00 98.42 145 A 1 
ATOM 1124 C CG  . ASP A 1 145 ? -15.227 -16.449 18.731  1.00 97.78 145 A 1 
ATOM 1125 O OD1 . ASP A 1 145 ? -15.432 -16.199 19.950  1.00 96.02 145 A 1 
ATOM 1126 O OD2 . ASP A 1 145 ? -15.993 -16.066 17.826  1.00 95.99 145 A 1 
ATOM 1127 N N   . LEU A 1 146 ? -10.797 -17.899 18.306  1.00 98.45 146 A 1 
ATOM 1128 C CA  . LEU A 1 146 ? -9.608  -18.741 18.166  1.00 98.47 146 A 1 
ATOM 1129 C C   . LEU A 1 146 ? -8.771  -18.760 19.452  1.00 98.61 146 A 1 
ATOM 1130 O O   . LEU A 1 146 ? -8.406  -19.837 19.925  1.00 98.59 146 A 1 
ATOM 1131 C CB  . LEU A 1 146 ? -8.790  -18.260 16.952  1.00 98.43 146 A 1 
ATOM 1132 C CG  . LEU A 1 146 ? -7.486  -19.049 16.720  1.00 97.46 146 A 1 
ATOM 1133 C CD1 . LEU A 1 146 ? -7.735  -20.545 16.506  1.00 95.33 146 A 1 
ATOM 1134 C CD2 . LEU A 1 146 ? -6.765  -18.505 15.490  1.00 95.67 146 A 1 
ATOM 1135 N N   . ALA A 1 147 ? -8.519  -17.593 20.055  1.00 98.59 147 A 1 
ATOM 1136 C CA  . ALA A 1 147 ? -7.786  -17.497 21.316  1.00 98.47 147 A 1 
ATOM 1137 C C   . ALA A 1 147 ? -8.493  -18.270 22.442  1.00 98.50 147 A 1 
ATOM 1138 O O   . ALA A 1 147 ? -7.876  -19.095 23.123  1.00 98.54 147 A 1 
ATOM 1139 C CB  . ALA A 1 147 ? -7.606  -16.014 21.664  1.00 98.51 147 A 1 
ATOM 1140 N N   . ARG A 1 148 ? -9.811  -18.101 22.590  1.00 98.65 148 A 1 
ATOM 1141 C CA  . ARG A 1 148 ? -10.616 -18.856 23.567  1.00 98.54 148 A 1 
ATOM 1142 C C   . ARG A 1 148 ? -10.515 -20.360 23.340  1.00 98.64 148 A 1 
ATOM 1143 O O   . ARG A 1 148 ? -10.343 -21.107 24.302  1.00 98.47 148 A 1 
ATOM 1144 C CB  . ARG A 1 148 ? -12.085 -18.430 23.473  1.00 98.24 148 A 1 
ATOM 1145 C CG  . ARG A 1 148 ? -12.337 -17.067 24.123  1.00 92.54 148 A 1 
ATOM 1146 C CD  . ARG A 1 148 ? -13.756 -16.624 23.767  1.00 90.48 148 A 1 
ATOM 1147 N NE  . ARG A 1 148 ? -14.150 -15.405 24.490  1.00 82.44 148 A 1 
ATOM 1148 C CZ  . ARG A 1 148 ? -15.191 -14.649 24.197  1.00 77.02 148 A 1 
ATOM 1149 N NH1 . ARG A 1 148 ? -15.958 -14.895 23.168  1.00 68.79 148 A 1 
ATOM 1150 N NH2 . ARG A 1 148 ? -15.487 -13.626 24.949  1.00 68.74 148 A 1 
ATOM 1151 N N   . LYS A 1 149 ? -10.592 -20.796 22.077  1.00 98.12 149 A 1 
ATOM 1152 C CA  . LYS A 1 149 ? -10.468 -22.216 21.737  1.00 98.21 149 A 1 
ATOM 1153 C C   . LYS A 1 149 ? -9.081  -22.762 22.084  1.00 98.37 149 A 1 
ATOM 1154 O O   . LYS A 1 149 ? -8.996  -23.845 22.661  1.00 98.38 149 A 1 
ATOM 1155 C CB  . LYS A 1 149 ? -10.814 -22.416 20.255  1.00 98.34 149 A 1 
ATOM 1156 C CG  . LYS A 1 149 ? -10.811 -23.892 19.814  1.00 96.41 149 A 1 
ATOM 1157 C CD  . LYS A 1 149 ? -11.839 -24.730 20.592  1.00 92.27 149 A 1 
ATOM 1158 C CE  . LYS A 1 149 ? -11.878 -26.161 20.066  1.00 87.45 149 A 1 
ATOM 1159 N NZ  . LYS A 1 149 ? -12.859 -26.968 20.830  1.00 77.75 149 A 1 
ATOM 1160 N N   . ALA A 1 150 ? -8.026  -22.009 21.788  1.00 98.47 150 A 1 
ATOM 1161 C CA  . ALA A 1 150 ? -6.663  -22.380 22.160  1.00 98.39 150 A 1 
ATOM 1162 C C   . ALA A 1 150 ? -6.516  -22.511 23.685  1.00 98.41 150 A 1 
ATOM 1163 O O   . ALA A 1 150 ? -5.992  -23.513 24.166  1.00 98.37 150 A 1 
ATOM 1164 C CB  . ALA A 1 150 ? -5.698  -21.347 21.567  1.00 98.49 150 A 1 
ATOM 1165 N N   . LYS A 1 151 ? -7.082  -21.567 24.456  1.00 98.60 151 A 1 
ATOM 1166 C CA  . LYS A 1 151 ? -7.057  -21.616 25.927  1.00 98.50 151 A 1 
ATOM 1167 C C   . LYS A 1 151 ? -7.775  -22.844 26.485  1.00 98.55 151 A 1 
ATOM 1168 O O   . LYS A 1 151 ? -7.238  -23.507 27.366  1.00 98.46 151 A 1 
ATOM 1169 C CB  . LYS A 1 151 ? -7.640  -20.312 26.502  1.00 98.33 151 A 1 
ATOM 1170 C CG  . LYS A 1 151 ? -7.380  -20.136 28.010  1.00 96.41 151 A 1 
ATOM 1171 C CD  . LYS A 1 151 ? -5.879  -20.008 28.307  1.00 92.98 151 A 1 
ATOM 1172 C CE  . LYS A 1 151 ? -5.547  -19.791 29.778  1.00 88.96 151 A 1 
ATOM 1173 N NZ  . LYS A 1 151 ? -4.074  -19.786 29.967  1.00 80.66 151 A 1 
ATOM 1174 N N   . GLN A 1 152 ? -8.942  -23.179 25.944  1.00 98.66 152 A 1 
ATOM 1175 C CA  . GLN A 1 152 ? -9.688  -24.382 26.352  1.00 98.55 152 A 1 
ATOM 1176 C C   . GLN A 1 152 ? -8.901  -25.683 26.141  1.00 98.62 152 A 1 
ATOM 1177 O O   . GLN A 1 152 ? -9.163  -26.667 26.829  1.00 98.28 152 A 1 
ATOM 1178 C CB  . GLN A 1 152 ? -10.989 -24.479 25.544  1.00 98.33 152 A 1 
ATOM 1179 C CG  . GLN A 1 152 ? -12.046 -23.455 25.967  1.00 94.72 152 A 1 
ATOM 1180 C CD  . GLN A 1 152 ? -13.230 -23.420 25.003  1.00 93.69 152 A 1 
ATOM 1181 O OE1 . GLN A 1 152 ? -13.323 -24.148 24.014  1.00 90.44 152 A 1 
ATOM 1182 N NE2 . GLN A 1 152 ? -14.197 -22.569 25.250  1.00 87.56 152 A 1 
ATOM 1183 N N   . LEU A 1 153 ? -7.977  -25.682 25.179  1.00 97.82 153 A 1 
ATOM 1184 C CA  . LEU A 1 153 ? -7.138  -26.836 24.845  1.00 97.73 153 A 1 
ATOM 1185 C C   . LEU A 1 153 ? -5.735  -26.758 25.479  1.00 97.98 153 A 1 
ATOM 1186 O O   . LEU A 1 153 ? -4.886  -27.578 25.158  1.00 97.50 153 A 1 
ATOM 1187 C CB  . LEU A 1 153 ? -7.088  -26.972 23.312  1.00 98.11 153 A 1 
ATOM 1188 C CG  . LEU A 1 153 ? -8.453  -27.222 22.635  1.00 97.67 153 A 1 
ATOM 1189 C CD1 . LEU A 1 153 ? -8.265  -27.242 21.117  1.00 95.49 153 A 1 
ATOM 1190 C CD2 . LEU A 1 153 ? -9.084  -28.552 23.055  1.00 96.08 153 A 1 
ATOM 1191 N N   . ASN A 1 154 ? -5.497  -25.785 26.375  1.00 98.01 154 A 1 
ATOM 1192 C CA  . ASN A 1 154 ? -4.206  -25.527 27.026  1.00 98.10 154 A 1 
ATOM 1193 C C   . ASN A 1 154 ? -3.051  -25.167 26.060  1.00 98.36 154 A 1 
ATOM 1194 O O   . ASN A 1 154 ? -1.884  -25.386 26.371  1.00 97.76 154 A 1 
ATOM 1195 C CB  . ASN A 1 154 ? -3.851  -26.668 27.999  1.00 97.92 154 A 1 
ATOM 1196 C CG  . ASN A 1 154 ? -4.958  -26.959 28.997  1.00 95.64 154 A 1 
ATOM 1197 O OD1 . ASN A 1 154 ? -5.417  -26.108 29.736  1.00 88.60 154 A 1 
ATOM 1198 N ND2 . ASN A 1 154 ? -5.435  -28.181 29.046  1.00 88.28 154 A 1 
ATOM 1199 N N   . TYR A 1 155 ? -3.365  -24.572 24.892  1.00 98.14 155 A 1 
ATOM 1200 C CA  . TYR A 1 155 ? -2.371  -24.024 23.966  1.00 98.23 155 A 1 
ATOM 1201 C C   . TYR A 1 155 ? -2.070  -22.557 24.306  1.00 98.34 155 A 1 
ATOM 1202 O O   . TYR A 1 155 ? -2.377  -21.645 23.533  1.00 97.76 155 A 1 
ATOM 1203 C CB  . TYR A 1 155 ? -2.828  -24.224 22.515  1.00 98.21 155 A 1 
ATOM 1204 C CG  . TYR A 1 155 ? -3.090  -25.655 22.097  1.00 98.12 155 A 1 
ATOM 1205 C CD1 . TYR A 1 155 ? -2.200  -26.687 22.454  1.00 95.53 155 A 1 
ATOM 1206 C CD2 . TYR A 1 155 ? -4.227  -25.957 21.321  1.00 96.32 155 A 1 
ATOM 1207 C CE1 . TYR A 1 155 ? -2.451  -28.011 22.053  1.00 95.41 155 A 1 
ATOM 1208 C CE2 . TYR A 1 155 ? -4.478  -27.279 20.913  1.00 95.59 155 A 1 
ATOM 1209 C CZ  . TYR A 1 155 ? -3.594  -28.310 21.284  1.00 96.17 155 A 1 
ATOM 1210 O OH  . TYR A 1 155 ? -3.846  -29.592 20.904  1.00 94.77 155 A 1 
ATOM 1211 N N   . ASP A 1 156 ? -1.487  -22.325 25.480  1.00 98.46 156 A 1 
ATOM 1212 C CA  . ASP A 1 156 ? -1.320  -20.984 26.055  1.00 98.43 156 A 1 
ATOM 1213 C C   . ASP A 1 156 ? -0.520  -20.029 25.158  1.00 98.42 156 A 1 
ATOM 1214 O O   . ASP A 1 156 ? -0.957  -18.904 24.928  1.00 97.96 156 A 1 
ATOM 1215 C CB  . ASP A 1 156 ? -0.686  -21.094 27.452  1.00 98.24 156 A 1 
ATOM 1216 C CG  . ASP A 1 156 ? -1.667  -21.632 28.506  1.00 97.04 156 A 1 
ATOM 1217 O OD1 . ASP A 1 156 ? -2.903  -21.524 28.300  1.00 93.91 156 A 1 
ATOM 1218 O OD2 . ASP A 1 156 ? -1.225  -22.055 29.589  1.00 93.87 156 A 1 
ATOM 1219 N N   . ALA A 1 157 ? 0.582   -20.471 24.548  1.00 98.48 157 A 1 
ATOM 1220 C CA  . ALA A 1 157 ? 1.370   -19.627 23.644  1.00 98.27 157 A 1 
ATOM 1221 C C   . ALA A 1 157 ? 0.577   -19.152 22.407  1.00 98.38 157 A 1 
ATOM 1222 O O   . ALA A 1 157 ? 0.768   -18.030 21.932  1.00 97.96 157 A 1 
ATOM 1223 C CB  . ALA A 1 157 ? 2.621   -20.414 23.229  1.00 97.99 157 A 1 
ATOM 1224 N N   . ILE A 1 158 ? -0.332  -19.986 21.882  1.00 98.10 158 A 1 
ATOM 1225 C CA  . ILE A 1 158 ? -1.223  -19.616 20.770  1.00 98.19 158 A 1 
ATOM 1226 C C   . ILE A 1 158 ? -2.275  -18.631 21.271  1.00 98.27 158 A 1 
ATOM 1227 O O   . ILE A 1 158 ? -2.505  -17.604 20.634  1.00 98.20 158 A 1 
ATOM 1228 C CB  . ILE A 1 158 ? -1.879  -20.862 20.122  1.00 98.32 158 A 1 
ATOM 1229 C CG1 . ILE A 1 158 ? -0.797  -21.817 19.566  1.00 97.88 158 A 1 
ATOM 1230 C CG2 . ILE A 1 158 ? -2.869  -20.442 19.013  1.00 97.97 158 A 1 
ATOM 1231 C CD1 . ILE A 1 158 ? -1.345  -23.116 18.968  1.00 96.25 158 A 1 
ATOM 1232 N N   . HIS A 1 159 ? -2.899  -18.922 22.417  1.00 98.60 159 A 1 
ATOM 1233 C CA  . HIS A 1 159 ? -3.867  -18.023 23.040  1.00 98.61 159 A 1 
ATOM 1234 C C   . HIS A 1 159 ? -3.289  -16.621 23.207  1.00 98.65 159 A 1 
ATOM 1235 O O   . HIS A 1 159 ? -3.887  -15.663 22.719  1.00 98.46 159 A 1 
ATOM 1236 C CB  . HIS A 1 159 ? -4.328  -18.599 24.385  1.00 98.49 159 A 1 
ATOM 1237 C CG  . HIS A 1 159 ? -4.997  -17.577 25.275  1.00 98.15 159 A 1 
ATOM 1238 N ND1 . HIS A 1 159 ? -4.357  -16.787 26.210  1.00 93.33 159 A 1 
ATOM 1239 C CD2 . HIS A 1 159 ? -6.309  -17.188 25.252  1.00 94.72 159 A 1 
ATOM 1240 C CE1 . HIS A 1 159 ? -5.259  -15.941 26.730  1.00 95.28 159 A 1 
ATOM 1241 N NE2 . HIS A 1 159 ? -6.466  -16.148 26.180  1.00 95.79 159 A 1 
ATOM 1242 N N   . ASP A 1 160 ? -2.134  -16.488 23.843  1.00 98.63 160 A 1 
ATOM 1243 C CA  . ASP A 1 160 ? -1.546  -15.197 24.199  1.00 98.51 160 A 1 
ATOM 1244 C C   . ASP A 1 160 ? -1.238  -14.374 22.941  1.00 98.50 160 A 1 
ATOM 1245 O O   . ASP A 1 160 ? -1.647  -13.221 22.828  1.00 98.04 160 A 1 
ATOM 1246 C CB  . ASP A 1 160 ? -0.295  -15.424 25.070  1.00 98.33 160 A 1 
ATOM 1247 C CG  . ASP A 1 160 ? -0.602  -16.065 26.437  1.00 97.29 160 A 1 
ATOM 1248 O OD1 . ASP A 1 160 ? -1.796  -16.137 26.824  1.00 94.83 160 A 1 
ATOM 1249 O OD2 . ASP A 1 160 ? 0.373   -16.494 27.098  1.00 94.84 160 A 1 
ATOM 1250 N N   . SER A 1 161 ? -0.616  -14.993 21.928  1.00 98.56 161 A 1 
ATOM 1251 C CA  . SER A 1 161 ? -0.286  -14.315 20.667  1.00 98.45 161 A 1 
ATOM 1252 C C   . SER A 1 161 ? -1.535  -13.863 19.898  1.00 98.62 161 A 1 
ATOM 1253 O O   . SER A 1 161 ? -1.616  -12.724 19.443  1.00 98.28 161 A 1 
ATOM 1254 C CB  . SER A 1 161 ? 0.550   -15.236 19.769  1.00 98.16 161 A 1 
ATOM 1255 O OG  . SER A 1 161 ? 1.733   -15.658 20.422  1.00 95.31 161 A 1 
ATOM 1256 N N   . VAL A 1 162 ? -2.534  -14.736 19.747  1.00 98.44 162 A 1 
ATOM 1257 C CA  . VAL A 1 162 ? -3.755  -14.425 18.983  1.00 98.57 162 A 1 
ATOM 1258 C C   . VAL A 1 162 ? -4.635  -13.419 19.724  1.00 98.59 162 A 1 
ATOM 1259 O O   . VAL A 1 162 ? -5.265  -12.567 19.096  1.00 98.44 162 A 1 
ATOM 1260 C CB  . VAL A 1 162 ? -4.528  -15.714 18.642  1.00 98.55 162 A 1 
ATOM 1261 C CG1 . VAL A 1 162 ? -5.851  -15.427 17.920  1.00 97.96 162 A 1 
ATOM 1262 C CG2 . VAL A 1 162 ? -3.709  -16.624 17.714  1.00 97.89 162 A 1 
ATOM 1263 N N   . HIS A 1 163 ? -4.672  -13.467 21.046  1.00 98.72 163 A 1 
ATOM 1264 C CA  . HIS A 1 163 ? -5.453  -12.520 21.838  1.00 98.72 163 A 1 
ATOM 1265 C C   . HIS A 1 163 ? -4.875  -11.098 21.775  1.00 98.71 163 A 1 
ATOM 1266 O O   . HIS A 1 163 ? -5.642  -10.141 21.670  1.00 98.39 163 A 1 
ATOM 1267 C CB  . HIS A 1 163 ? -5.571  -13.029 23.276  1.00 98.53 163 A 1 
ATOM 1268 C CG  . HIS A 1 163 ? -6.584  -12.316 24.141  1.00 98.00 163 A 1 
ATOM 1269 N ND1 . HIS A 1 163 ? -6.741  -12.528 25.498  1.00 90.40 163 A 1 
ATOM 1270 C CD2 . HIS A 1 163 ? -7.540  -11.401 23.778  1.00 91.73 163 A 1 
ATOM 1271 C CE1 . HIS A 1 163 ? -7.747  -11.760 25.932  1.00 93.63 163 A 1 
ATOM 1272 N NE2 . HIS A 1 163 ? -8.271  -11.049 24.919  1.00 94.20 163 A 1 
ATOM 1273 N N   . GLU A 1 164 ? -3.550  -10.931 21.772  1.00 98.64 164 A 1 
ATOM 1274 C CA  . GLU A 1 164 ? -2.943  -9.611  21.547  1.00 98.57 164 A 1 
ATOM 1275 C C   . GLU A 1 164 ? -3.252  -9.082  20.138  1.00 98.61 164 A 1 
ATOM 1276 O O   . GLU A 1 164 ? -3.732  -7.954  20.002  1.00 98.08 164 A 1 
ATOM 1277 C CB  . GLU A 1 164 ? -1.433  -9.641  21.832  1.00 98.25 164 A 1 
ATOM 1278 C CG  . GLU A 1 164 ? -1.095  -9.807  23.331  1.00 93.40 164 A 1 
ATOM 1279 C CD  . GLU A 1 164 ? -1.834  -8.790  24.232  1.00 91.61 164 A 1 
ATOM 1280 O OE1 . GLU A 1 164 ? -2.538  -9.209  25.186  1.00 85.75 164 A 1 
ATOM 1281 O OE2 . GLU A 1 164 ? -1.811  -7.576  23.937  1.00 86.32 164 A 1 
ATOM 1282 N N   . MET A 1 165 ? -3.136  -9.910  19.093  1.00 98.60 165 A 1 
ATOM 1283 C CA  . MET A 1 165 ? -3.542  -9.515  17.733  1.00 98.50 165 A 1 
ATOM 1284 C C   . MET A 1 165 ? -5.032  -9.142  17.647  1.00 98.59 165 A 1 
ATOM 1285 O O   . MET A 1 165 ? -5.383  -8.201  16.943  1.00 98.21 165 A 1 
ATOM 1286 C CB  . MET A 1 165 ? -3.227  -10.629 16.731  1.00 98.20 165 A 1 
ATOM 1287 C CG  . MET A 1 165 ? -1.720  -10.805 16.490  1.00 97.47 165 A 1 
ATOM 1288 S SD  . MET A 1 165 ? -1.319  -11.977 15.160  1.00 96.17 165 A 1 
ATOM 1289 C CE  . MET A 1 165 ? -1.725  -13.551 15.949  1.00 90.85 165 A 1 
ATOM 1290 N N   . CYS A 1 166 ? -5.916  -9.815  18.382  1.00 98.38 166 A 1 
ATOM 1291 C CA  . CYS A 1 166 ? -7.333  -9.428  18.460  1.00 98.35 166 A 1 
ATOM 1292 C C   . CYS A 1 166 ? -7.514  -7.974  18.937  1.00 98.45 166 A 1 
ATOM 1293 O O   . CYS A 1 166 ? -8.334  -7.233  18.386  1.00 98.14 166 A 1 
ATOM 1294 C CB  . CYS A 1 166 ? -8.057  -10.427 19.377  1.00 97.99 166 A 1 
ATOM 1295 S SG  . CYS A 1 166 ? -9.690  -9.805  19.885  1.00 95.17 166 A 1 
ATOM 1296 N N   . LYS A 1 167 ? -6.745  -7.544  19.938  1.00 98.53 167 A 1 
ATOM 1297 C CA  . LYS A 1 167 ? -6.786  -6.159  20.443  1.00 98.40 167 A 1 
ATOM 1298 C C   . LYS A 1 167 ? -6.212  -5.168  19.427  1.00 98.42 167 A 1 
ATOM 1299 O O   . LYS A 1 167 ? -6.700  -4.043  19.333  1.00 98.15 167 A 1 
ATOM 1300 C CB  . LYS A 1 167 ? -6.007  -6.062  21.761  1.00 98.22 167 A 1 
ATOM 1301 C CG  . LYS A 1 167 ? -6.561  -6.931  22.904  1.00 97.64 167 A 1 
ATOM 1302 C CD  . LYS A 1 167 ? -5.528  -6.959  24.036  1.00 96.38 167 A 1 
ATOM 1303 C CE  . LYS A 1 167 ? -5.862  -7.995  25.101  1.00 93.97 167 A 1 
ATOM 1304 N NZ  . LYS A 1 167 ? -4.691  -8.200  25.987  1.00 91.89 167 A 1 
ATOM 1305 N N   . ASP A 1 168 ? -5.209  -5.580  18.657  1.00 98.72 168 A 1 
ATOM 1306 C CA  . ASP A 1 168 ? -4.656  -4.777  17.571  1.00 98.66 168 A 1 
ATOM 1307 C C   . ASP A 1 168 ? -5.705  -4.505  16.488  1.00 98.66 168 A 1 
ATOM 1308 O O   . ASP A 1 168 ? -5.881  -3.341  16.116  1.00 98.39 168 A 1 
ATOM 1309 C CB  . ASP A 1 168 ? -3.399  -5.439  16.979  1.00 98.54 168 A 1 
ATOM 1310 C CG  . ASP A 1 168 ? -2.190  -5.414  17.929  1.00 97.98 168 A 1 
ATOM 1311 O OD1 . ASP A 1 168 ? -2.098  -4.444  18.728  1.00 96.02 168 A 1 
ATOM 1312 O OD2 . ASP A 1 168 ? -1.299  -6.267  17.775  1.00 95.85 168 A 1 
ATOM 1313 N N   . GLU A 1 169 ? -6.495  -5.505  16.070  1.00 98.55 169 A 1 
ATOM 1314 C CA  . GLU A 1 169 ? -7.567  -5.306  15.080  1.00 98.48 169 A 1 
ATOM 1315 C C   . GLU A 1 169 ? -8.614  -4.290  15.554  1.00 98.51 169 A 1 
ATOM 1316 O O   . GLU A 1 169 ? -9.091  -3.457  14.783  1.00 97.92 169 A 1 
ATOM 1317 C CB  . GLU A 1 169 ? -8.273  -6.619  14.728  1.00 98.24 169 A 1 
ATOM 1318 C CG  . GLU A 1 169 ? -7.417  -7.779  14.207  1.00 96.73 169 A 1 
ATOM 1319 C CD  . GLU A 1 169 ? -6.328  -7.445  13.180  1.00 96.38 169 A 1 
ATOM 1320 O OE1 . GLU A 1 169 ? -5.593  -8.402  12.839  1.00 90.59 169 A 1 
ATOM 1321 O OE2 . GLU A 1 169 ? -6.190  -6.287  12.763  1.00 91.30 169 A 1 
ATOM 1322 N N   . ALA A 1 170 ? -8.941  -4.282  16.850  1.00 98.54 170 A 1 
ATOM 1323 C CA  . ALA A 1 170 ? -9.843  -3.269  17.400  1.00 98.45 170 A 1 
ATOM 1324 C C   . ALA A 1 170 ? -9.257  -1.850  17.273  1.00 98.45 170 A 1 
ATOM 1325 O O   . ALA A 1 170 ? -9.985  -0.900  16.960  1.00 98.21 170 A 1 
ATOM 1326 C CB  . ALA A 1 170 ? -10.161 -3.620  18.857  1.00 98.28 170 A 1 
ATOM 1327 N N   . ARG A 1 171 ? -7.944  -1.687  17.471  1.00 98.64 171 A 1 
ATOM 1328 C CA  . ARG A 1 171 ? -7.238  -0.415  17.268  1.00 98.58 171 A 1 
ATOM 1329 C C   . ARG A 1 171 ? -7.235  -0.002  15.789  1.00 98.64 171 A 1 
ATOM 1330 O O   . ARG A 1 171 ? -7.504  1.164   15.501  1.00 98.56 171 A 1 
ATOM 1331 C CB  . ARG A 1 171 ? -5.816  -0.501  17.854  1.00 98.50 171 A 1 
ATOM 1332 C CG  . ARG A 1 171 ? -5.037  0.816   17.723  1.00 97.74 171 A 1 
ATOM 1333 C CD  . ARG A 1 171 ? -3.638  0.752   18.337  1.00 97.63 171 A 1 
ATOM 1334 N NE  . ARG A 1 171 ? -2.748  -0.196  17.629  1.00 96.96 171 A 1 
ATOM 1335 C CZ  . ARG A 1 171 ? -2.377  -1.408  18.024  1.00 97.63 171 A 1 
ATOM 1336 N NH1 . ARG A 1 171 ? -2.769  -1.943  19.143  1.00 95.41 171 A 1 
ATOM 1337 N NH2 . ARG A 1 171 ? -1.576  -2.126  17.294  1.00 96.40 171 A 1 
ATOM 1338 N N   . HIS A 1 172 ? -6.977  -0.939  14.875  1.00 98.61 172 A 1 
ATOM 1339 C CA  . HIS A 1 172 ? -7.000  -0.688  13.429  1.00 98.63 172 A 1 
ATOM 1340 C C   . HIS A 1 172 ? -8.390  -0.241  12.962  1.00 98.67 172 A 1 
ATOM 1341 O O   . HIS A 1 172 ? -8.524  0.810   12.332  1.00 98.50 172 A 1 
ATOM 1342 C CB  . HIS A 1 172 ? -6.557  -1.946  12.668  1.00 98.57 172 A 1 
ATOM 1343 C CG  . HIS A 1 172 ? -5.177  -2.466  13.003  1.00 98.54 172 A 1 
ATOM 1344 N ND1 . HIS A 1 172 ? -4.731  -3.738  12.715  1.00 96.42 172 A 1 
ATOM 1345 C CD2 . HIS A 1 172 ? -4.137  -1.807  13.600  1.00 97.18 172 A 1 
ATOM 1346 C CE1 . HIS A 1 172 ? -3.465  -3.841  13.128  1.00 97.17 172 A 1 
ATOM 1347 N NE2 . HIS A 1 172 ? -3.059  -2.689  13.679  1.00 97.41 172 A 1 
ATOM 1348 N N   . GLY A 1 173 ? -9.442  -0.954  13.363  1.00 98.48 173 A 1 
ATOM 1349 C CA  . GLY A 1 173 ? -10.822 -0.584  13.039  1.00 98.39 173 A 1 
ATOM 1350 C C   . GLY A 1 173 ? -11.184 0.823   13.523  1.00 98.48 173 A 1 
ATOM 1351 O O   . GLY A 1 173 ? -11.796 1.601   12.788  1.00 98.46 173 A 1 
ATOM 1352 N N   . LYS A 1 174 ? -10.746 1.212   14.726  1.00 98.40 174 A 1 
ATOM 1353 C CA  . LYS A 1 174 ? -10.945 2.581   15.236  1.00 98.37 174 A 1 
ATOM 1354 C C   . LYS A 1 174 ? -10.170 3.643   14.454  1.00 98.47 174 A 1 
ATOM 1355 O O   . LYS A 1 174 ? -10.683 4.755   14.309  1.00 98.29 174 A 1 
ATOM 1356 C CB  . LYS A 1 174 ? -10.603 2.660   16.735  1.00 98.18 174 A 1 
ATOM 1357 C CG  . LYS A 1 174 ? -11.646 1.990   17.647  1.00 95.73 174 A 1 
ATOM 1358 C CD  . LYS A 1 174 ? -13.010 2.689   17.574  1.00 89.61 174 A 1 
ATOM 1359 C CE  . LYS A 1 174 ? -14.018 2.027   18.519  1.00 84.86 174 A 1 
ATOM 1360 N NZ  . LYS A 1 174 ? -15.375 2.580   18.290  1.00 73.78 174 A 1 
ATOM 1361 N N   . ALA A 1 175 ? -8.985  3.321   13.944  1.00 98.58 175 A 1 
ATOM 1362 C CA  . ALA A 1 175 ? -8.239  4.231   13.080  1.00 98.52 175 A 1 
ATOM 1363 C C   . ALA A 1 175 ? -8.999  4.496   11.768  1.00 98.60 175 A 1 
ATOM 1364 O O   . ALA A 1 175 ? -9.205  5.657   11.413  1.00 98.51 175 A 1 
ATOM 1365 C CB  . ALA A 1 175 ? -6.831  3.667   12.843  1.00 98.37 175 A 1 
ATOM 1366 N N   . PHE A 1 176 ? -9.500  3.454   11.094  1.00 98.47 176 A 1 
ATOM 1367 C CA  . PHE A 1 176 ? -10.293 3.588   9.868   1.00 98.47 176 A 1 
ATOM 1368 C C   . PHE A 1 176 ? -11.610 4.333   10.109  1.00 98.39 176 A 1 
ATOM 1369 O O   . PHE A 1 176 ? -11.929 5.257   9.356   1.00 98.33 176 A 1 
ATOM 1370 C CB  . PHE A 1 176 ? -10.540 2.205   9.248   1.00 98.47 176 A 1 
ATOM 1371 C CG  . PHE A 1 176 ? -9.278  1.454   8.847   1.00 98.51 176 A 1 
ATOM 1372 C CD1 . PHE A 1 176 ? -8.287  2.082   8.067   1.00 98.12 176 A 1 
ATOM 1373 C CD2 . PHE A 1 176 ? -9.096  0.118   9.253   1.00 98.22 176 A 1 
ATOM 1374 C CE1 . PHE A 1 176 ? -7.114  1.385   7.715   1.00 97.91 176 A 1 
ATOM 1375 C CE2 . PHE A 1 176 ? -7.926  -0.578  8.897   1.00 97.89 176 A 1 
ATOM 1376 C CZ  . PHE A 1 176 ? -6.931  0.057   8.130   1.00 98.01 176 A 1 
ATOM 1377 N N   . GLN A 1 177 ? -12.327 4.036   11.194  1.00 98.14 177 A 1 
ATOM 1378 C CA  . GLN A 1 177 ? -13.537 4.776   11.581  1.00 98.04 177 A 1 
ATOM 1379 C C   . GLN A 1 177 ? -13.251 6.268   11.787  1.00 98.06 177 A 1 
ATOM 1380 O O   . GLN A 1 177 ? -14.000 7.122   11.321  1.00 97.99 177 A 1 
ATOM 1381 C CB  . GLN A 1 177 ? -14.113 4.169   12.870  1.00 97.77 177 A 1 
ATOM 1382 C CG  . GLN A 1 177 ? -15.434 4.844   13.296  1.00 95.70 177 A 1 
ATOM 1383 C CD  . GLN A 1 177 ? -16.596 4.475   12.375  1.00 92.89 177 A 1 
ATOM 1384 O OE1 . GLN A 1 177 ? -17.049 3.345   12.403  1.00 85.05 177 A 1 
ATOM 1385 N NE2 . GLN A 1 177 ? -17.106 5.361   11.557  1.00 81.20 177 A 1 
ATOM 1386 N N   . GLY A 1 178 ? -12.156 6.602   12.474  1.00 98.00 178 A 1 
ATOM 1387 C CA  . GLY A 1 178 ? -11.776 7.999   12.700  1.00 97.85 178 A 1 
ATOM 1388 C C   . GLY A 1 178 ? -11.495 8.765   11.402  1.00 97.97 178 A 1 
ATOM 1389 O O   . GLY A 1 178 ? -11.824 9.951   11.311  1.00 97.87 178 A 1 
ATOM 1390 N N   . LEU A 1 179 ? -10.924 8.099   10.392  1.00 97.99 179 A 1 
ATOM 1391 C CA  . LEU A 1 179 ? -10.704 8.671   9.061   1.00 97.93 179 A 1 
ATOM 1392 C C   . LEU A 1 179 ? -12.023 8.846   8.295   1.00 97.92 179 A 1 
ATOM 1393 O O   . LEU A 1 179 ? -12.236 9.912   7.717   1.00 97.84 179 A 1 
ATOM 1394 C CB  . LEU A 1 179 ? -9.715  7.794   8.273   1.00 98.04 179 A 1 
ATOM 1395 C CG  . LEU A 1 179 ? -8.277  7.786   8.825   1.00 97.69 179 A 1 
ATOM 1396 C CD1 . LEU A 1 179 ? -7.454  6.719   8.103   1.00 97.04 179 A 1 
ATOM 1397 C CD2 . LEU A 1 179 ? -7.577  9.135   8.648   1.00 96.92 179 A 1 
ATOM 1398 N N   . LEU A 1 180 ? -12.921 7.853   8.342   1.00 98.01 180 A 1 
ATOM 1399 C CA  . LEU A 1 180 ? -14.253 7.951   7.732   1.00 97.83 180 A 1 
ATOM 1400 C C   . LEU A 1 180 ? -15.034 9.144   8.288   1.00 97.77 180 A 1 
ATOM 1401 O O   . LEU A 1 180 ? -15.457 10.003  7.519   1.00 97.43 180 A 1 
ATOM 1402 C CB  . LEU A 1 180 ? -15.030 6.642   7.950   1.00 97.47 180 A 1 
ATOM 1403 C CG  . LEU A 1 180 ? -14.588 5.502   7.020   1.00 94.63 180 A 1 
ATOM 1404 C CD1 . LEU A 1 180 ? -15.177 4.180   7.509   1.00 94.10 180 A 1 
ATOM 1405 C CD2 . LEU A 1 180 ? -15.058 5.736   5.580   1.00 94.39 180 A 1 
ATOM 1406 N N   . ASN A 1 181 ? -15.112 9.273   9.608   1.00 97.93 181 A 1 
ATOM 1407 C CA  . ASN A 1 181 ? -15.808 10.387  10.255  1.00 97.58 181 A 1 
ATOM 1408 C C   . ASN A 1 181 ? -15.220 11.743  9.849   1.00 97.66 181 A 1 
ATOM 1409 O O   . ASN A 1 181 ? -15.945 12.698  9.579   1.00 97.18 181 A 1 
ATOM 1410 C CB  . ASN A 1 181 ? -15.734 10.216  11.786  1.00 97.12 181 A 1 
ATOM 1411 C CG  . ASN A 1 181 ? -16.463 8.991   12.309  1.00 93.23 181 A 1 
ATOM 1412 O OD1 . ASN A 1 181 ? -16.919 8.130   11.599  1.00 85.87 181 A 1 
ATOM 1413 N ND2 . ASN A 1 181 ? -16.578 8.846   13.601  1.00 85.43 181 A 1 
ATOM 1414 N N   . ARG A 1 182 ? -13.883 11.839  9.785   1.00 97.87 182 A 1 
ATOM 1415 C CA  . ARG A 1 182 ? -13.190 13.108  9.515   1.00 97.89 182 A 1 
ATOM 1416 C C   . ARG A 1 182 ? -13.347 13.582  8.070   1.00 97.91 182 A 1 
ATOM 1417 O O   . ARG A 1 182 ? -13.469 14.782  7.851   1.00 97.34 182 A 1 
ATOM 1418 C CB  . ARG A 1 182 ? -11.712 12.969  9.901   1.00 97.59 182 A 1 
ATOM 1419 C CG  . ARG A 1 182 ? -10.931 14.282  9.678   1.00 93.23 182 A 1 
ATOM 1420 C CD  . ARG A 1 182 ? -9.492  14.179  10.175  1.00 92.54 182 A 1 
ATOM 1421 N NE  . ARG A 1 182 ? -9.449  14.077  11.650  1.00 88.98 182 A 1 
ATOM 1422 C CZ  . ARG A 1 182 ? -8.361  13.940  12.390  1.00 87.89 182 A 1 
ATOM 1423 N NH1 . ARG A 1 182 ? -7.170  13.888  11.856  1.00 79.52 182 A 1 
ATOM 1424 N NH2 . ARG A 1 182 ? -8.461  13.854  13.692  1.00 80.19 182 A 1 
ATOM 1425 N N   . TYR A 1 183 ? -13.268 12.679  7.109   1.00 97.88 183 A 1 
ATOM 1426 C CA  . TYR A 1 183 ? -13.170 13.036  5.691   1.00 97.45 183 A 1 
ATOM 1427 C C   . TYR A 1 183 ? -14.439 12.746  4.887   1.00 96.85 183 A 1 
ATOM 1428 O O   . TYR A 1 183 ? -14.624 13.351  3.831   1.00 94.82 183 A 1 
ATOM 1429 C CB  . TYR A 1 183 ? -11.953 12.338  5.080   1.00 97.46 183 A 1 
ATOM 1430 C CG  . TYR A 1 183 ? -10.627 12.817  5.649   1.00 97.46 183 A 1 
ATOM 1431 C CD1 . TYR A 1 183 ? -10.155 14.105  5.330   1.00 95.81 183 A 1 
ATOM 1432 C CD2 . TYR A 1 183 ? -9.868  11.986  6.493   1.00 96.14 183 A 1 
ATOM 1433 C CE1 . TYR A 1 183 ? -8.931  14.559  5.851   1.00 95.29 183 A 1 
ATOM 1434 C CE2 . TYR A 1 183 ? -8.640  12.433  7.019   1.00 95.15 183 A 1 
ATOM 1435 C CZ  . TYR A 1 183 ? -8.171  13.722  6.695   1.00 95.76 183 A 1 
ATOM 1436 O OH  . TYR A 1 183 ? -6.983  14.162  7.200   1.00 94.12 183 A 1 
ATOM 1437 N N   . PHE A 1 184 ? -15.311 11.860  5.373   1.00 97.77 184 A 1 
ATOM 1438 C CA  . PHE A 1 184 ? -16.493 11.409  4.639   1.00 96.75 184 A 1 
ATOM 1439 C C   . PHE A 1 184 ? -17.805 11.574  5.418   1.00 94.55 184 A 1 
ATOM 1440 O O   . PHE A 1 184 ? -18.868 11.388  4.830   1.00 87.64 184 A 1 
ATOM 1441 C CB  . PHE A 1 184 ? -16.263 9.974   4.152   1.00 96.85 184 A 1 
ATOM 1442 C CG  . PHE A 1 184 ? -15.001 9.798   3.323   1.00 97.80 184 A 1 
ATOM 1443 C CD1 . PHE A 1 184 ? -14.966 10.237  1.986   1.00 96.86 184 A 1 
ATOM 1444 C CD2 . PHE A 1 184 ? -13.850 9.227   3.895   1.00 97.31 184 A 1 
ATOM 1445 C CE1 . PHE A 1 184 ? -13.790 10.098  1.223   1.00 96.99 184 A 1 
ATOM 1446 C CE2 . PHE A 1 184 ? -12.671 9.086   3.134   1.00 97.33 184 A 1 
ATOM 1447 C CZ  . PHE A 1 184 ? -12.644 9.520   1.796   1.00 97.71 184 A 1 
ATOM 1448 N N   . GLY A 1 185 ? -17.752 11.994  6.694   1.00 94.60 185 A 1 
ATOM 1449 C CA  . GLY A 1 185 ? -18.930 12.337  7.507   1.00 91.18 185 A 1 
ATOM 1450 C C   . GLY A 1 185 ? -19.782 11.138  7.931   1.00 87.93 185 A 1 
ATOM 1451 O O   . GLY A 1 185 ? -20.992 11.297  8.073   1.00 76.29 185 A 1 
ATOM 1452 N N   . GLU A 1 186 ? -19.156 9.981   8.084   1.00 87.91 186 A 1 
ATOM 1453 C CA  . GLU A 1 186 ? -19.794 8.746   8.577   1.00 81.65 186 A 1 
ATOM 1454 C C   . GLU A 1 186 ? -19.849 8.685   10.119  1.00 71.96 186 A 1 
ATOM 1455 O O   . GLU A 1 186 ? -18.919 9.200   10.779  1.00 60.61 186 A 1 
ATOM 1456 C CB  . GLU A 1 186 ? -19.076 7.507   8.020   1.00 72.67 186 A 1 
ATOM 1457 C CG  . GLU A 1 186 ? -19.136 7.357   6.489   1.00 64.83 186 A 1 
ATOM 1458 C CD  . GLU A 1 186 ? -20.517 6.988   5.933   1.00 60.50 186 A 1 
ATOM 1459 O OE1 . GLU A 1 186 ? -20.784 7.384   4.770   1.00 58.07 186 A 1 
ATOM 1460 O OE2 . GLU A 1 186 ? -21.288 6.284   6.621   1.00 59.47 186 A 1 
ATOM 1461 O OXT . GLU A 1 186 ? -20.828 8.069   10.614  1.00 68.72 186 A 1 
#
