# 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_if02565
#
_entry.id if02565
#
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 SER 2   
1 n PHE 3   
1 n ASP 4   
1 n SER 5   
1 n LYS 6   
1 n SER 7   
1 n TYR 8   
1 n ALA 9   
1 n PHE 10  
1 n SER 11  
1 n PHE 12  
1 n CYS 13  
1 n THR 14  
1 n GLU 15  
1 n LEU 16  
1 n VAL 17  
1 n GLN 18  
1 n ARG 19  
1 n LEU 20  
1 n GLN 21  
1 n ILE 22  
1 n SER 23  
1 n LEU 24  
1 n PHE 25  
1 n ILE 26  
1 n SER 27  
1 n GLU 28  
1 n ARG 29  
1 n VAL 30  
1 n GLY 31  
1 n VAL 32  
1 n ASP 33  
1 n LEU 34  
1 n VAL 35  
1 n LYS 36  
1 n GLU 37  
1 n ALA 38  
1 n ARG 39  
1 n TYR 40  
1 n LYS 41  
1 n MET 42  
1 n SER 43  
1 n GLU 44  
1 n GLU 45  
1 n ARG 46  
1 n LEU 47  
1 n GLN 48  
1 n GLU 49  
1 n LEU 50  
1 n LYS 51  
1 n GLU 52  
1 n GLU 53  
1 n LEU 54  
1 n HIS 55  
1 n TYR 56  
1 n LEU 57  
1 n GLN 58  
1 n THR 59  
1 n VAL 60  
1 n ARG 61  
1 n GLU 62  
1 n LYS 63  
1 n GLU 64  
1 n VAL 65  
1 n ALA 66  
1 n GLN 67  
1 n GLN 68  
1 n ILE 69  
1 n LYS 70  
1 n GLU 71  
1 n ALA 72  
1 n ARG 73  
1 n SER 74  
1 n PHE 75  
1 n GLY 76  
1 n ASP 77  
1 n LEU 78  
1 n THR 79  
1 n GLU 80  
1 n ASN 81  
1 n SER 82  
1 n GLU 83  
1 n TYR 84  
1 n ASP 85  
1 n GLU 86  
1 n ALA 87  
1 n LYS 88  
1 n THR 89  
1 n GLU 90  
1 n GLN 91  
1 n GLY 92  
1 n LYS 93  
1 n LEU 94  
1 n TYR 95  
1 n SER 96  
1 n LYS 97  
1 n ILE 98  
1 n ALA 99  
1 n GLU 100 
1 n ILE 101 
1 n LYS 102 
1 n ASN 103 
1 n LEU 104 
1 n ILE 105 
1 n GLU 106 
1 n ASN 107 
1 n ALA 108 
1 n GLU 109 
1 n ILE 110 
1 n VAL 111 
1 n ILE 112 
1 n ALA 113 
1 n SER 114 
1 n ASP 115 
1 n LYS 116 
1 n THR 117 
1 n ASP 118 
1 n VAL 119 
1 n VAL 120 
1 n GLY 121 
1 n MET 122 
1 n GLY 123 
1 n SER 124 
1 n LYS 125 
1 n VAL 126 
1 n THR 127 
1 n VAL 128 
1 n ARG 129 
1 n ASP 130 
1 n LEU 131 
1 n GLU 132 
1 n PHE 133 
1 n LYS 134 
1 n GLU 135 
1 n ASP 136 
1 n THR 137 
1 n THR 138 
1 n TYR 139 
1 n GLU 140 
1 n ILE 141 
1 n VAL 142 
1 n GLY 143 
1 n SER 144 
1 n GLN 145 
1 n GLU 146 
1 n ALA 147 
1 n ASP 148 
1 n PRO 149 
1 n ALA 150 
1 n LEU 151 
1 n PHE 152 
1 n ARG 153 
1 n ILE 154 
1 n SER 155 
1 n ASP 156 
1 n ASP 157 
1 n SER 158 
1 n PRO 159 
1 n PHE 160 
1 n GLY 161 
1 n LYS 162 
1 n SER 163 
1 n LEU 164 
1 n ILE 165 
1 n ASP 166 
1 n ARG 167 
1 n LYS 168 
1 n LYS 169 
1 n GLY 170 
1 n ASP 171 
1 n THR 172 
1 n VAL 173 
1 n LYS 174 
1 n VAL 175 
1 n ASP 176 
1 n ALA 177 
1 n PRO 178 
1 n ALA 179 
1 n GLY 180 
1 n VAL 181 
1 n LEU 182 
1 n GLU 183 
1 n PHE 184 
1 n LYS 185 
1 n ILE 186 
1 n LEU 187 
1 n LYS 188 
1 n ILE 189 
1 n GLU 190 
#
_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 12:40:07)"
_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 77.42
_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 SER . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLU . 190 A 190 
#
_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   ? 77.169  -8.745  -12.358 1.00 26.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 76.021  -8.960  -11.460 1.00 38.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 74.934  -7.967  -11.845 1.00 39.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 75.045  -6.797  -11.507 1.00 35.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 76.432  -8.768  -9.986  1.00 37.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 77.127  -10.005 -9.407  1.00 34.57 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 77.837  -9.699  -7.773  1.00 32.36 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 77.943  -11.385 -7.118  1.00 29.11 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 73.949  -8.405  -12.624 1.00 22.00 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 72.791  -7.596  -13.026 1.00 31.99 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 71.549  -8.221  -12.393 1.00 31.73 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 71.198  -9.350  -12.725 1.00 29.89 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 72.677  -7.545  -14.561 1.00 33.30 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 72.763  -8.843  -15.115 1.00 28.33 2   A 1 
ATOM 15   N N   . PHE A 1 3   ? 70.951  -7.512  -11.432 1.00 29.17 3   A 1 
ATOM 16   C CA  . PHE A 1 3   ? 69.684  -7.927  -10.826 1.00 35.69 3   A 1 
ATOM 17   C C   . PHE A 1 3   ? 68.519  -7.437  -11.688 1.00 34.75 3   A 1 
ATOM 18   O O   . PHE A 1 3   ? 68.408  -6.252  -12.005 1.00 31.78 3   A 1 
ATOM 19   C CB  . PHE A 1 3   ? 69.595  -7.438  -9.375  1.00 33.61 3   A 1 
ATOM 20   C CG  . PHE A 1 3   ? 70.005  -8.496  -8.365  1.00 32.34 3   A 1 
ATOM 21   C CD1 . PHE A 1 3   ? 69.028  -9.350  -7.820  1.00 29.69 3   A 1 
ATOM 22   C CD2 . PHE A 1 3   ? 71.351  -8.642  -7.977  1.00 29.70 3   A 1 
ATOM 23   C CE1 . PHE A 1 3   ? 69.393  -10.338 -6.887  1.00 29.33 3   A 1 
ATOM 24   C CE2 . PHE A 1 3   ? 71.713  -9.636  -7.049  1.00 27.23 3   A 1 
ATOM 25   C CZ  . PHE A 1 3   ? 70.735  -10.480 -6.506  1.00 29.80 3   A 1 
ATOM 26   N N   . ASP A 1 4   ? 67.696  -8.380  -12.081 1.00 29.86 4   A 1 
ATOM 27   C CA  . ASP A 1 4   ? 66.567  -8.218  -12.983 1.00 38.87 4   A 1 
ATOM 28   C C   . ASP A 1 4   ? 65.340  -7.715  -12.194 1.00 38.01 4   A 1 
ATOM 29   O O   . ASP A 1 4   ? 64.777  -8.413  -11.356 1.00 36.10 4   A 1 
ATOM 30   C CB  . ASP A 1 4   ? 66.345  -9.577  -13.676 1.00 38.24 4   A 1 
ATOM 31   C CG  . ASP A 1 4   ? 65.624  -9.485  -15.016 1.00 32.80 4   A 1 
ATOM 32   O OD1 . ASP A 1 4   ? 65.127  -8.382  -15.345 1.00 30.80 4   A 1 
ATOM 33   O OD2 . ASP A 1 4   ? 65.594  -10.521 -15.712 1.00 30.07 4   A 1 
ATOM 34   N N   . SER A 1 5   ? 64.948  -6.457  -12.432 1.00 24.14 5   A 1 
ATOM 35   C CA  . SER A 1 5   ? 63.909  -5.741  -11.668 1.00 31.65 5   A 1 
ATOM 36   C C   . SER A 1 5   ? 62.528  -5.724  -12.346 1.00 32.28 5   A 1 
ATOM 37   O O   . SER A 1 5   ? 61.735  -4.810  -12.133 1.00 29.17 5   A 1 
ATOM 38   C CB  . SER A 1 5   ? 64.412  -4.334  -11.300 1.00 31.79 5   A 1 
ATOM 39   O OG  . SER A 1 5   ? 64.894  -3.655  -12.441 1.00 27.24 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? 62.219  -6.728  -13.173 1.00 24.22 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? 60.988  -6.728  -13.998 1.00 34.21 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? 59.826  -7.607  -13.503 1.00 33.83 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? 58.776  -7.598  -14.136 1.00 31.28 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? 61.347  -6.982  -15.469 1.00 32.98 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? 61.955  -5.725  -16.116 1.00 29.47 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? 62.177  -5.942  -17.612 1.00 27.59 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? 62.723  -4.665  -18.257 1.00 23.70 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? 62.961  -4.848  -19.706 1.00 23.35 6   A 1 
ATOM 49   N N   . SER A 1 7   ? 59.962  -8.310  -12.374 1.00 20.84 7   A 1 
ATOM 50   C CA  . SER A 1 7   ? 58.936  -9.295  -11.968 1.00 28.48 7   A 1 
ATOM 51   C C   . SER A 1 7   ? 57.830  -8.770  -11.034 1.00 28.53 7   A 1 
ATOM 52   O O   . SER A 1 7   ? 56.776  -9.392  -10.937 1.00 27.27 7   A 1 
ATOM 53   C CB  . SER A 1 7   ? 59.618  -10.526 -11.371 1.00 29.43 7   A 1 
ATOM 54   O OG  . SER A 1 7   ? 58.709  -11.599 -11.301 1.00 25.50 7   A 1 
ATOM 55   N N   . TYR A 1 8   ? 58.008  -7.611  -10.366 1.00 26.15 8   A 1 
ATOM 56   C CA  . TYR A 1 8   ? 57.052  -7.167  -9.328  1.00 30.23 8   A 1 
ATOM 57   C C   . TYR A 1 8   ? 55.954  -6.205  -9.812  1.00 29.74 8   A 1 
ATOM 58   O O   . TYR A 1 8   ? 54.965  -6.006  -9.112  1.00 27.96 8   A 1 
ATOM 59   C CB  . TYR A 1 8   ? 57.831  -6.613  -8.130  1.00 29.57 8   A 1 
ATOM 60   C CG  . TYR A 1 8   ? 58.568  -7.705  -7.372  1.00 26.40 8   A 1 
ATOM 61   C CD1 . TYR A 1 8   ? 57.863  -8.504  -6.448  1.00 24.07 8   A 1 
ATOM 62   C CD2 . TYR A 1 8   ? 59.937  -7.947  -7.601  1.00 22.48 8   A 1 
ATOM 63   C CE1 . TYR A 1 8   ? 58.524  -9.540  -5.758  1.00 21.87 8   A 1 
ATOM 64   C CE2 . TYR A 1 8   ? 60.598  -8.988  -6.915  1.00 22.16 8   A 1 
ATOM 65   C CZ  . TYR A 1 8   ? 59.886  -9.780  -5.993  1.00 22.94 8   A 1 
ATOM 66   O OH  . TYR A 1 8   ? 60.523  -10.781 -5.329  1.00 23.75 8   A 1 
ATOM 67   N N   . ALA A 1 9   ? 56.073  -5.643  -11.019 1.00 22.56 9   A 1 
ATOM 68   C CA  . ALA A 1 9   ? 55.104  -4.655  -11.516 1.00 29.13 9   A 1 
ATOM 69   C C   . ALA A 1 9   ? 53.818  -5.271  -12.105 1.00 28.98 9   A 1 
ATOM 70   O O   . ALA A 1 9   ? 52.795  -4.597  -12.184 1.00 27.85 9   A 1 
ATOM 71   C CB  . ALA A 1 9   ? 55.818  -3.751  -12.526 1.00 28.67 9   A 1 
ATOM 72   N N   . PHE A 1 10  ? 53.857  -6.544  -12.499 1.00 28.47 10  A 1 
ATOM 73   C CA  . PHE A 1 10  ? 52.708  -7.197  -13.151 1.00 31.65 10  A 1 
ATOM 74   C C   . PHE A 1 10  ? 51.687  -7.777  -12.159 1.00 31.47 10  A 1 
ATOM 75   O O   . PHE A 1 10  ? 50.496  -7.810  -12.466 1.00 29.95 10  A 1 
ATOM 76   C CB  . PHE A 1 10  ? 53.212  -8.240  -14.163 1.00 30.18 10  A 1 
ATOM 77   C CG  . PHE A 1 10  ? 52.779  -7.927  -15.586 1.00 27.89 10  A 1 
ATOM 78   C CD1 . PHE A 1 10  ? 51.600  -8.491  -16.104 1.00 24.75 10  A 1 
ATOM 79   C CD2 . PHE A 1 10  ? 53.541  -7.053  -16.383 1.00 25.42 10  A 1 
ATOM 80   C CE1 . PHE A 1 10  ? 51.181  -8.189  -17.413 1.00 24.26 10  A 1 
ATOM 81   C CE2 . PHE A 1 10  ? 53.121  -6.747  -17.693 1.00 23.05 10  A 1 
ATOM 82   C CZ  . PHE A 1 10  ? 51.944  -7.317  -18.206 1.00 24.79 10  A 1 
ATOM 83   N N   . SER A 1 11  ? 52.120  -8.163  -10.952 1.00 27.27 11  A 1 
ATOM 84   C CA  . SER A 1 11  ? 51.233  -8.747  -9.924  1.00 34.85 11  A 1 
ATOM 85   C C   . SER A 1 11  ? 50.312  -7.716  -9.255  1.00 34.49 11  A 1 
ATOM 86   O O   . SER A 1 11  ? 49.186  -8.035  -8.891  1.00 32.09 11  A 1 
ATOM 87   C CB  . SER A 1 11  ? 52.088  -9.456  -8.873  1.00 35.27 11  A 1 
ATOM 88   O OG  . SER A 1 11  ? 51.284  -10.168 -7.962  1.00 29.96 11  A 1 
ATOM 89   N N   . PHE A 1 12  ? 50.762  -6.458  -9.131  1.00 33.27 12  A 1 
ATOM 90   C CA  . PHE A 1 12  ? 49.972  -5.406  -8.470  1.00 37.94 12  A 1 
ATOM 91   C C   . PHE A 1 12  ? 48.812  -4.887  -9.335  1.00 38.08 12  A 1 
ATOM 92   O O   . PHE A 1 12  ? 47.802  -4.412  -8.817  1.00 34.80 12  A 1 
ATOM 93   C CB  . PHE A 1 12  ? 50.915  -4.269  -8.040  1.00 35.19 12  A 1 
ATOM 94   C CG  . PHE A 1 12  ? 50.857  -3.987  -6.555  1.00 31.75 12  A 1 
ATOM 95   C CD1 . PHE A 1 12  ? 50.002  -2.989  -6.056  1.00 28.05 12  A 1 
ATOM 96   C CD2 . PHE A 1 12  ? 51.641  -4.744  -5.665  1.00 27.73 12  A 1 
ATOM 97   C CE1 . PHE A 1 12  ? 49.932  -2.739  -4.675  1.00 26.79 12  A 1 
ATOM 98   C CE2 . PHE A 1 12  ? 51.572  -4.497  -4.281  1.00 25.21 12  A 1 
ATOM 99   C CZ  . PHE A 1 12  ? 50.717  -3.496  -3.790  1.00 27.53 12  A 1 
ATOM 100  N N   . CYS A 1 13  ? 48.934  -4.991  -10.655 1.00 38.94 13  A 1 
ATOM 101  C CA  . CYS A 1 13  ? 47.921  -4.491  -11.588 1.00 44.41 13  A 1 
ATOM 102  C C   . CYS A 1 13  ? 46.706  -5.435  -11.698 1.00 42.39 13  A 1 
ATOM 103  O O   . CYS A 1 13  ? 45.579  -4.968  -11.851 1.00 41.86 13  A 1 
ATOM 104  C CB  . CYS A 1 13  ? 48.606  -4.237  -12.939 1.00 44.34 13  A 1 
ATOM 105  S SG  . CYS A 1 13  ? 47.777  -2.875  -13.799 1.00 39.48 13  A 1 
ATOM 106  N N   . THR A 1 14  ? 46.911  -6.745  -11.552 1.00 37.64 14  A 1 
ATOM 107  C CA  . THR A 1 14  ? 45.823  -7.736  -11.613 1.00 44.89 14  A 1 
ATOM 108  C C   . THR A 1 14  ? 44.931  -7.721  -10.371 1.00 46.06 14  A 1 
ATOM 109  O O   . THR A 1 14  ? 43.713  -7.798  -10.511 1.00 43.25 14  A 1 
ATOM 110  C CB  . THR A 1 14  ? 46.375  -9.147  -11.865 1.00 43.00 14  A 1 
ATOM 111  O OG1 . THR A 1 14  ? 47.468  -9.413  -11.020 1.00 39.96 14  A 1 
ATOM 112  C CG2 . THR A 1 14  ? 46.883  -9.290  -13.300 1.00 42.81 14  A 1 
ATOM 113  N N   . GLU A 1 15  ? 45.494  -7.518  -9.167  1.00 31.25 15  A 1 
ATOM 114  C CA  . GLU A 1 15  ? 44.699  -7.390  -7.933  1.00 44.03 15  A 1 
ATOM 115  C C   . GLU A 1 15  ? 43.858  -6.101  -7.898  1.00 44.50 15  A 1 
ATOM 116  O O   . GLU A 1 15  ? 42.721  -6.114  -7.421  1.00 43.77 15  A 1 
ATOM 117  C CB  . GLU A 1 15  ? 45.607  -7.423  -6.697  1.00 44.36 15  A 1 
ATOM 118  C CG  . GLU A 1 15  ? 46.020  -8.847  -6.307  1.00 40.70 15  A 1 
ATOM 119  C CD  . GLU A 1 15  ? 46.727  -8.882  -4.943  1.00 38.51 15  A 1 
ATOM 120  O OE1 . GLU A 1 15  ? 46.606  -9.918  -4.253  1.00 35.77 15  A 1 
ATOM 121  O OE2 . GLU A 1 15  ? 47.356  -7.861  -4.580  1.00 39.79 15  A 1 
ATOM 122  N N   . LEU A 1 16  ? 44.378  -4.990  -8.430  1.00 32.96 16  A 1 
ATOM 123  C CA  . LEU A 1 16  ? 43.638  -3.725  -8.528  1.00 43.45 16  A 1 
ATOM 124  C C   . LEU A 1 16  ? 42.474  -3.813  -9.522  1.00 43.57 16  A 1 
ATOM 125  O O   . LEU A 1 16  ? 41.379  -3.335  -9.225  1.00 42.72 16  A 1 
ATOM 126  C CB  . LEU A 1 16  ? 44.622  -2.594  -8.883  1.00 42.16 16  A 1 
ATOM 127  C CG  . LEU A 1 16  ? 44.928  -1.693  -7.673  1.00 39.86 16  A 1 
ATOM 128  C CD1 . LEU A 1 16  ? 46.317  -1.084  -7.778  1.00 36.76 16  A 1 
ATOM 129  C CD2 . LEU A 1 16  ? 43.910  -0.553  -7.579  1.00 41.84 16  A 1 
ATOM 130  N N   . VAL A 1 17  ? 42.678  -4.470  -10.664 1.00 41.73 17  A 1 
ATOM 131  C CA  . VAL A 1 17  ? 41.614  -4.691  -11.660 1.00 45.27 17  A 1 
ATOM 132  C C   . VAL A 1 17  ? 40.552  -5.658  -11.125 1.00 45.43 17  A 1 
ATOM 133  O O   . VAL A 1 17  ? 39.362  -5.391  -11.291 1.00 43.85 17  A 1 
ATOM 134  C CB  . VAL A 1 17  ? 42.212  -5.155  -12.999 1.00 43.49 17  A 1 
ATOM 135  C CG1 . VAL A 1 17  ? 41.134  -5.546  -14.019 1.00 38.65 17  A 1 
ATOM 136  C CG2 . VAL A 1 17  ? 43.029  -4.024  -13.642 1.00 41.34 17  A 1 
ATOM 137  N N   . GLN A 1 18  ? 40.939  -6.713  -10.404 1.00 40.57 18  A 1 
ATOM 138  C CA  . GLN A 1 18  ? 39.978  -7.607  -9.741  1.00 45.58 18  A 1 
ATOM 139  C C   . GLN A 1 18  ? 39.190  -6.899  -8.633  1.00 45.66 18  A 1 
ATOM 140  O O   . GLN A 1 18  ? 37.975  -7.073  -8.551  1.00 44.45 18  A 1 
ATOM 141  C CB  . GLN A 1 18  ? 40.687  -8.848  -9.179  1.00 46.65 18  A 1 
ATOM 142  C CG  . GLN A 1 18  ? 40.683  -9.996  -10.195 1.00 45.25 18  A 1 
ATOM 143  C CD  . GLN A 1 18  ? 41.408  -11.235 -9.691  1.00 41.24 18  A 1 
ATOM 144  O OE1 . GLN A 1 18  ? 42.389  -11.170 -8.969  1.00 42.14 18  A 1 
ATOM 145  N NE2 . GLN A 1 18  ? 40.982  -12.421 -10.061 1.00 40.29 18  A 1 
ATOM 146  N N   . ARG A 1 19  ? 39.822  -6.047  -7.811  1.00 40.80 19  A 1 
ATOM 147  C CA  . ARG A 1 19  ? 39.117  -5.253  -6.791  1.00 44.14 19  A 1 
ATOM 148  C C   . ARG A 1 19  ? 38.159  -4.229  -7.398  1.00 42.84 19  A 1 
ATOM 149  O O   . ARG A 1 19  ? 37.067  -4.056  -6.866  1.00 42.60 19  A 1 
ATOM 150  C CB  . ARG A 1 19  ? 40.115  -4.566  -5.852  1.00 43.40 19  A 1 
ATOM 151  C CG  . ARG A 1 19  ? 40.580  -5.511  -4.740  1.00 39.52 19  A 1 
ATOM 152  C CD  . ARG A 1 19  ? 41.494  -4.760  -3.768  1.00 38.03 19  A 1 
ATOM 153  N NE  . ARG A 1 19  ? 41.751  -5.557  -2.554  1.00 34.20 19  A 1 
ATOM 154  C CZ  . ARG A 1 19  ? 42.052  -5.089  -1.353  1.00 33.42 19  A 1 
ATOM 155  N NH1 . ARG A 1 19  ? 42.183  -3.813  -1.117  1.00 28.74 19  A 1 
ATOM 156  N NH2 . ARG A 1 19  ? 42.232  -5.912  -0.356  1.00 30.04 19  A 1 
ATOM 157  N N   . LEU A 1 20  ? 38.523  -3.593  -8.516  1.00 43.40 20  A 1 
ATOM 158  C CA  . LEU A 1 20  ? 37.641  -2.677  -9.248  1.00 47.34 20  A 1 
ATOM 159  C C   . LEU A 1 20  ? 36.463  -3.412  -9.902  1.00 48.08 20  A 1 
ATOM 160  O O   . LEU A 1 20  ? 35.335  -2.935  -9.804  1.00 45.79 20  A 1 
ATOM 161  C CB  . LEU A 1 20  ? 38.471  -1.887  -10.275 1.00 45.00 20  A 1 
ATOM 162  C CG  . LEU A 1 20  ? 39.081  -0.609  -9.675  1.00 41.49 20  A 1 
ATOM 163  C CD1 . LEU A 1 20  ? 40.332  -0.184  -10.435 1.00 37.19 20  A 1 
ATOM 164  C CD2 . LEU A 1 20  ? 38.081  0.549   -9.726  1.00 42.15 20  A 1 
ATOM 165  N N   . GLN A 1 21  ? 36.680  -4.592  -10.480 1.00 36.91 21  A 1 
ATOM 166  C CA  . GLN A 1 21  ? 35.595  -5.417  -11.023 1.00 47.02 21  A 1 
ATOM 167  C C   . GLN A 1 21  ? 34.648  -5.927  -9.931  1.00 46.46 21  A 1 
ATOM 168  O O   . GLN A 1 21  ? 33.436  -5.884  -10.118 1.00 45.40 21  A 1 
ATOM 169  C CB  . GLN A 1 21  ? 36.157  -6.595  -11.830 1.00 47.38 21  A 1 
ATOM 170  C CG  . GLN A 1 21  ? 36.457  -6.190  -13.277 1.00 44.81 21  A 1 
ATOM 171  C CD  . GLN A 1 21  ? 36.915  -7.372  -14.127 1.00 40.76 21  A 1 
ATOM 172  O OE1 . GLN A 1 21  ? 37.674  -8.228  -13.701 1.00 41.67 21  A 1 
ATOM 173  N NE2 . GLN A 1 21  ? 36.479  -7.472  -15.364 1.00 40.69 21  A 1 
ATOM 174  N N   . ILE A 1 22  ? 35.162  -6.355  -8.774  1.00 42.96 22  A 1 
ATOM 175  C CA  . ILE A 1 22  ? 34.323  -6.782  -7.643  1.00 46.70 22  A 1 
ATOM 176  C C   . ILE A 1 22  ? 33.541  -5.587  -7.079  1.00 47.24 22  A 1 
ATOM 177  O O   . ILE A 1 22  ? 32.360  -5.724  -6.775  1.00 44.55 22  A 1 
ATOM 178  C CB  . ILE A 1 22  ? 35.182  -7.499  -6.580  1.00 44.59 22  A 1 
ATOM 179  C CG1 . ILE A 1 22  ? 35.715  -8.845  -7.135  1.00 42.11 22  A 1 
ATOM 180  C CG2 . ILE A 1 22  ? 34.383  -7.764  -5.292  1.00 43.96 22  A 1 
ATOM 181  C CD1 . ILE A 1 22  ? 36.875  -9.428  -6.321  1.00 40.90 22  A 1 
ATOM 182  N N   . SER A 1 23  ? 34.152  -4.394  -6.999  1.00 41.04 23  A 1 
ATOM 183  C CA  . SER A 1 23  ? 33.472  -3.168  -6.562  1.00 45.46 23  A 1 
ATOM 184  C C   . SER A 1 23  ? 32.370  -2.729  -7.532  1.00 44.56 23  A 1 
ATOM 185  O O   . SER A 1 23  ? 31.296  -2.336  -7.077  1.00 43.50 23  A 1 
ATOM 186  C CB  . SER A 1 23  ? 34.498  -2.051  -6.376  1.00 43.88 23  A 1 
ATOM 187  O OG  . SER A 1 23  ? 33.891  -0.897  -5.830  1.00 40.30 23  A 1 
ATOM 188  N N   . LEU A 1 24  ? 32.576  -2.839  -8.853  1.00 41.20 24  A 1 
ATOM 189  C CA  . LEU A 1 24  ? 31.526  -2.583  -9.848  1.00 46.17 24  A 1 
ATOM 190  C C   . LEU A 1 24  ? 30.403  -3.630  -9.774  1.00 46.60 24  A 1 
ATOM 191  O O   . LEU A 1 24  ? 29.234  -3.261  -9.775  1.00 44.37 24  A 1 
ATOM 192  C CB  . LEU A 1 24  ? 32.110  -2.500  -11.274 1.00 44.05 24  A 1 
ATOM 193  C CG  . LEU A 1 24  ? 32.135  -1.066  -11.833 1.00 40.24 24  A 1 
ATOM 194  C CD1 . LEU A 1 24  ? 33.489  -0.396  -11.610 1.00 36.92 24  A 1 
ATOM 195  C CD2 . LEU A 1 24  ? 31.849  -1.068  -13.335 1.00 41.04 24  A 1 
ATOM 196  N N   . PHE A 1 25  ? 30.734  -4.914  -9.621  1.00 38.01 25  A 1 
ATOM 197  C CA  . PHE A 1 25  ? 29.735  -5.987  -9.489  1.00 43.62 25  A 1 
ATOM 198  C C   . PHE A 1 25  ? 28.917  -5.909  -8.192  1.00 43.28 25  A 1 
ATOM 199  O O   . PHE A 1 25  ? 27.753  -6.317  -8.176  1.00 41.33 25  A 1 
ATOM 200  C CB  . PHE A 1 25  ? 30.427  -7.354  -9.594  1.00 40.63 25  A 1 
ATOM 201  C CG  . PHE A 1 25  ? 30.181  -8.051  -10.914 1.00 38.53 25  A 1 
ATOM 202  C CD1 . PHE A 1 25  ? 29.101  -8.943  -11.035 1.00 35.36 25  A 1 
ATOM 203  C CD2 . PHE A 1 25  ? 31.009  -7.807  -12.022 1.00 36.68 25  A 1 
ATOM 204  C CE1 . PHE A 1 25  ? 28.851  -9.591  -12.256 1.00 35.35 25  A 1 
ATOM 205  C CE2 . PHE A 1 25  ? 30.760  -8.453  -13.249 1.00 33.79 25  A 1 
ATOM 206  C CZ  . PHE A 1 25  ? 29.684  -9.348  -13.363 1.00 35.86 25  A 1 
ATOM 207  N N   . ILE A 1 26  ? 29.499  -5.408  -7.098  1.00 41.66 26  A 1 
ATOM 208  C CA  . ILE A 1 26  ? 28.758  -5.167  -5.853  1.00 44.80 26  A 1 
ATOM 209  C C   . ILE A 1 26  ? 27.868  -3.926  -6.001  1.00 45.32 26  A 1 
ATOM 210  O O   . ILE A 1 26  ? 26.736  -3.938  -5.527  1.00 43.21 26  A 1 
ATOM 211  C CB  . ILE A 1 26  ? 29.721  -5.093  -4.646  1.00 42.55 26  A 1 
ATOM 212  C CG1 . ILE A 1 26  ? 30.360  -6.481  -4.393  1.00 39.17 26  A 1 
ATOM 213  C CG2 . ILE A 1 26  ? 28.987  -4.636  -3.370  1.00 41.04 26  A 1 
ATOM 214  C CD1 . ILE A 1 26  ? 31.568  -6.445  -3.451  1.00 38.48 26  A 1 
ATOM 215  N N   . SER A 1 27  ? 28.320  -2.889  -6.727  1.00 37.90 27  A 1 
ATOM 216  C CA  . SER A 1 27  ? 27.512  -1.692  -6.993  1.00 42.69 27  A 1 
ATOM 217  C C   . SER A 1 27  ? 26.316  -1.964  -7.916  1.00 42.77 27  A 1 
ATOM 218  O O   . SER A 1 27  ? 25.268  -1.354  -7.729  1.00 40.87 27  A 1 
ATOM 219  C CB  . SER A 1 27  ? 28.397  -0.592  -7.580  1.00 41.05 27  A 1 
ATOM 220  O OG  . SER A 1 27  ? 27.716  0.649   -7.557  1.00 37.55 27  A 1 
ATOM 221  N N   . GLU A 1 28  ? 26.423  -2.896  -8.868  1.00 36.50 28  A 1 
ATOM 222  C CA  . GLU A 1 28  ? 25.297  -3.311  -9.726  1.00 42.91 28  A 1 
ATOM 223  C C   . GLU A 1 28  ? 24.313  -4.265  -9.024  1.00 43.54 28  A 1 
ATOM 224  O O   . GLU A 1 28  ? 23.156  -4.352  -9.426  1.00 41.66 28  A 1 
ATOM 225  C CB  . GLU A 1 28  ? 25.823  -3.940  -11.024 1.00 41.15 28  A 1 
ATOM 226  C CG  . GLU A 1 28  ? 26.326  -2.880  -12.016 1.00 36.47 28  A 1 
ATOM 227  C CD  . GLU A 1 28  ? 26.799  -3.481  -13.352 1.00 33.69 28  A 1 
ATOM 228  O OE1 . GLU A 1 28  ? 26.780  -2.737  -14.358 1.00 31.48 28  A 1 
ATOM 229  O OE2 . GLU A 1 28  ? 27.210  -4.667  -13.365 1.00 35.34 28  A 1 
ATOM 230  N N   . ARG A 1 29  ? 24.720  -4.935  -7.940  1.00 29.85 29  A 1 
ATOM 231  C CA  . ARG A 1 29  ? 23.807  -5.774  -7.129  1.00 34.92 29  A 1 
ATOM 232  C C   . ARG A 1 29  ? 23.128  -5.040  -5.973  1.00 34.98 29  A 1 
ATOM 233  O O   . ARG A 1 29  ? 22.228  -5.603  -5.357  1.00 32.98 29  A 1 
ATOM 234  C CB  . ARG A 1 29  ? 24.516  -7.036  -6.638  1.00 33.84 29  A 1 
ATOM 235  C CG  . ARG A 1 29  ? 24.691  -8.048  -7.773  1.00 30.60 29  A 1 
ATOM 236  C CD  . ARG A 1 29  ? 25.144  -9.381  -7.180  1.00 28.73 29  A 1 
ATOM 237  N NE  . ARG A 1 29  ? 25.362  -10.389 -8.230  1.00 26.79 29  A 1 
ATOM 238  C CZ  . ARG A 1 29  ? 25.605  -11.669 -8.034  1.00 26.10 29  A 1 
ATOM 239  N NH1 . ARG A 1 29  ? 25.661  -12.186 -6.835  1.00 24.56 29  A 1 
ATOM 240  N NH2 . ARG A 1 29  ? 25.802  -12.461 -9.050  1.00 23.68 29  A 1 
ATOM 241  N N   . VAL A 1 30  ? 23.518  -3.807  -5.707  1.00 32.93 30  A 1 
ATOM 242  C CA  . VAL A 1 30  ? 22.764  -2.900  -4.832  1.00 37.62 30  A 1 
ATOM 243  C C   . VAL A 1 30  ? 21.909  -1.958  -5.690  1.00 38.40 30  A 1 
ATOM 244  O O   . VAL A 1 30  ? 21.807  -0.763  -5.443  1.00 36.72 30  A 1 
ATOM 245  C CB  . VAL A 1 30  ? 23.646  -2.212  -3.773  1.00 35.74 30  A 1 
ATOM 246  C CG1 . VAL A 1 30  ? 22.802  -1.593  -2.648  1.00 31.70 30  A 1 
ATOM 247  C CG2 . VAL A 1 30  ? 24.584  -3.204  -3.076  1.00 32.37 30  A 1 
ATOM 248  N N   . GLY A 1 31  ? 21.282  -2.506  -6.728  1.00 30.85 31  A 1 
ATOM 249  C CA  . GLY A 1 31  ? 19.966  -2.040  -7.119  1.00 35.20 31  A 1 
ATOM 250  C C   . GLY A 1 31  ? 19.043  -2.361  -5.958  1.00 36.76 31  A 1 
ATOM 251  O O   . GLY A 1 31  ? 18.454  -3.431  -5.916  1.00 35.42 31  A 1 
ATOM 252  N N   . VAL A 1 32  ? 19.010  -1.467  -4.971  1.00 32.66 32  A 1 
ATOM 253  C CA  . VAL A 1 32  ? 17.935  -1.443  -4.003  1.00 35.13 32  A 1 
ATOM 254  C C   . VAL A 1 32  ? 16.695  -1.171  -4.849  1.00 36.72 32  A 1 
ATOM 255  O O   . VAL A 1 32  ? 16.395  -0.025  -5.169  1.00 35.11 32  A 1 
ATOM 256  C CB  . VAL A 1 32  ? 18.165  -0.362  -2.925  1.00 32.68 32  A 1 
ATOM 257  C CG1 . VAL A 1 32  ? 17.060  -0.388  -1.859  1.00 28.97 32  A 1 
ATOM 258  C CG2 . VAL A 1 32  ? 19.490  -0.558  -2.187  1.00 29.12 32  A 1 
ATOM 259  N N   . ASP A 1 33  ? 16.009  -2.241  -5.257  1.00 37.47 33  A 1 
ATOM 260  C CA  . ASP A 1 33  ? 14.573  -2.191  -5.422  1.00 40.59 33  A 1 
ATOM 261  C C   . ASP A 1 33  ? 14.057  -1.718  -4.066  1.00 41.50 33  A 1 
ATOM 262  O O   . ASP A 1 33  ? 13.810  -2.487  -3.142  1.00 39.67 33  A 1 
ATOM 263  C CB  . ASP A 1 33  ? 13.991  -3.565  -5.817  1.00 39.66 33  A 1 
ATOM 264  C CG  . ASP A 1 33  ? 14.067  -3.868  -7.320  1.00 34.54 33  A 1 
ATOM 265  O OD1 . ASP A 1 33  ? 13.888  -2.919  -8.118  1.00 31.32 33  A 1 
ATOM 266  O OD2 . ASP A 1 33  ? 14.275  -5.052  -7.651  1.00 30.27 33  A 1 
ATOM 267  N N   . LEU A 1 34  ? 13.989  -0.394  -3.915  1.00 37.38 34  A 1 
ATOM 268  C CA  . LEU A 1 34  ? 13.082  0.248   -2.998  1.00 38.94 34  A 1 
ATOM 269  C C   . LEU A 1 34  ? 11.701  -0.156  -3.516  1.00 40.88 34  A 1 
ATOM 270  O O   . LEU A 1 34  ? 11.050  0.598   -4.236  1.00 38.57 34  A 1 
ATOM 271  C CB  . LEU A 1 34  ? 13.292  1.776   -3.005  1.00 35.61 34  A 1 
ATOM 272  C CG  . LEU A 1 34  ? 14.526  2.260   -2.221  1.00 31.83 34  A 1 
ATOM 273  C CD1 . LEU A 1 34  ? 14.875  3.696   -2.623  1.00 28.31 34  A 1 
ATOM 274  C CD2 . LEU A 1 34  ? 14.277  2.255   -0.710  1.00 29.01 34  A 1 
ATOM 275  N N   . VAL A 1 35  ? 11.306  -1.388  -3.202  1.00 41.15 35  A 1 
ATOM 276  C CA  . VAL A 1 35  ? 9.913   -1.779  -3.128  1.00 42.70 35  A 1 
ATOM 277  C C   . VAL A 1 35  ? 9.330   -0.732  -2.197  1.00 44.52 35  A 1 
ATOM 278  O O   . VAL A 1 35  ? 9.604   -0.737  -1.000  1.00 42.43 35  A 1 
ATOM 279  C CB  . VAL A 1 35  ? 9.746   -3.209  -2.583  1.00 39.35 35  A 1 
ATOM 280  C CG1 . VAL A 1 35  ? 8.261   -3.593  -2.526  1.00 35.29 35  A 1 
ATOM 281  C CG2 . VAL A 1 35  ? 10.461  -4.233  -3.470  1.00 34.95 35  A 1 
ATOM 282  N N   . LYS A 1 36  ? 8.678   0.283   -2.782  1.00 47.67 36  A 1 
ATOM 283  C CA  . LYS A 1 36  ? 7.890   1.233   -2.008  1.00 49.70 36  A 1 
ATOM 284  C C   . LYS A 1 36  ? 6.951   0.353   -1.209  1.00 52.53 36  A 1 
ATOM 285  O O   . LYS A 1 36  ? 6.118   -0.310  -1.819  1.00 49.39 36  A 1 
ATOM 286  C CB  . LYS A 1 36  ? 7.096   2.174   -2.927  1.00 45.66 36  A 1 
ATOM 287  C CG  . LYS A 1 36  ? 7.917   3.334   -3.509  1.00 40.27 36  A 1 
ATOM 288  C CD  . LYS A 1 36  ? 6.989   4.180   -4.392  1.00 36.86 36  A 1 
ATOM 289  C CE  . LYS A 1 36  ? 7.671   5.425   -4.953  1.00 33.59 36  A 1 
ATOM 290  N NZ  . LYS A 1 36  ? 6.709   6.189   -5.799  1.00 30.60 36  A 1 
ATOM 291  N N   . GLU A 1 37  ? 7.156   0.268   0.102   1.00 43.35 37  A 1 
ATOM 292  C CA  . GLU A 1 37  ? 6.254   -0.479  0.969   1.00 45.90 37  A 1 
ATOM 293  C C   . GLU A 1 37  ? 4.847   0.037   0.687   1.00 49.51 37  A 1 
ATOM 294  O O   . GLU A 1 37  ? 4.560   1.228   0.871   1.00 46.03 37  A 1 
ATOM 295  C CB  . GLU A 1 37  ? 6.624   -0.317  2.446   1.00 41.62 37  A 1 
ATOM 296  C CG  . GLU A 1 37  ? 7.889   -1.099  2.835   1.00 35.42 37  A 1 
ATOM 297  C CD  . GLU A 1 37  ? 8.245   -0.982  4.334   1.00 31.93 37  A 1 
ATOM 298  O OE1 . GLU A 1 37  ? 9.100   -1.763  4.795   1.00 28.91 37  A 1 
ATOM 299  O OE2 . GLU A 1 37  ? 7.698   -0.074  5.007   1.00 28.40 37  A 1 
ATOM 300  N N   . ALA A 1 38  ? 4.022   -0.828  0.120   1.00 57.31 38  A 1 
ATOM 301  C CA  . ALA A 1 38  ? 2.669   -0.458  -0.226  1.00 57.50 38  A 1 
ATOM 302  C C   . ALA A 1 38  ? 1.919   -0.141  1.073   1.00 62.56 38  A 1 
ATOM 303  O O   . ALA A 1 38  ? 1.990   -0.873  2.056   1.00 58.16 38  A 1 
ATOM 304  C CB  . ALA A 1 38  ? 2.058   -1.584  -1.042  1.00 50.52 38  A 1 
ATOM 305  N N   . ARG A 1 39  ? 1.255   1.006   1.095   1.00 78.57 39  A 1 
ATOM 306  C CA  . ARG A 1 39  ? 0.662   1.545   2.327   1.00 79.25 39  A 1 
ATOM 307  C C   . ARG A 1 39  ? -0.794  1.142   2.512   1.00 82.71 39  A 1 
ATOM 308  O O   . ARG A 1 39  ? -1.313  1.255   3.613   1.00 79.14 39  A 1 
ATOM 309  C CB  . ARG A 1 39  ? 0.810   3.065   2.350   1.00 72.20 39  A 1 
ATOM 310  C CG  . ARG A 1 39  ? 2.280   3.498   2.446   1.00 62.49 39  A 1 
ATOM 311  C CD  . ARG A 1 39  ? 2.367   5.011   2.598   1.00 59.53 39  A 1 
ATOM 312  N NE  . ARG A 1 39  ? 3.765   5.456   2.703   1.00 52.92 39  A 1 
ATOM 313  C CZ  . ARG A 1 39  ? 4.174   6.686   2.938   1.00 45.19 39  A 1 
ATOM 314  N NH1 . ARG A 1 39  ? 3.334   7.671   3.100   1.00 43.79 39  A 1 
ATOM 315  N NH2 . ARG A 1 39  ? 5.448   6.948   3.013   1.00 40.64 39  A 1 
ATOM 316  N N   . TYR A 1 40  ? -1.454  0.725   1.439   1.00 83.24 40  A 1 
ATOM 317  C CA  . TYR A 1 40  ? -2.891  0.486   1.418   1.00 85.88 40  A 1 
ATOM 318  C C   . TYR A 1 40  ? -3.195  -0.926  0.927   1.00 87.18 40  A 1 
ATOM 319  O O   . TYR A 1 40  ? -3.129  -1.201  -0.270  1.00 85.08 40  A 1 
ATOM 320  C CB  . TYR A 1 40  ? -3.573  1.549   0.552   1.00 86.03 40  A 1 
ATOM 321  C CG  . TYR A 1 40  ? -3.269  2.981   0.961   1.00 86.44 40  A 1 
ATOM 322  C CD1 . TYR A 1 40  ? -3.725  3.482   2.193   1.00 82.13 40  A 1 
ATOM 323  C CD2 . TYR A 1 40  ? -2.509  3.808   0.108   1.00 82.63 40  A 1 
ATOM 324  C CE1 . TYR A 1 40  ? -3.436  4.810   2.567   1.00 81.30 40  A 1 
ATOM 325  C CE2 . TYR A 1 40  ? -2.218  5.134   0.479   1.00 81.56 40  A 1 
ATOM 326  C CZ  . TYR A 1 40  ? -2.685  5.641   1.707   1.00 84.67 40  A 1 
ATOM 327  O OH  . TYR A 1 40  ? -2.411  6.928   2.059   1.00 83.04 40  A 1 
ATOM 328  N N   . LYS A 1 41  ? -3.550  -1.811  1.856   1.00 87.14 41  A 1 
ATOM 329  C CA  . LYS A 1 41  ? -3.975  -3.181  1.555   1.00 86.69 41  A 1 
ATOM 330  C C   . LYS A 1 41  ? -5.419  -3.181  1.069   1.00 87.56 41  A 1 
ATOM 331  O O   . LYS A 1 41  ? -6.287  -2.599  1.726   1.00 86.18 41  A 1 
ATOM 332  C CB  . LYS A 1 41  ? -3.821  -4.065  2.796   1.00 83.44 41  A 1 
ATOM 333  C CG  . LYS A 1 41  ? -2.366  -4.169  3.261   1.00 79.07 41  A 1 
ATOM 334  C CD  . LYS A 1 41  ? -2.313  -4.987  4.551   1.00 76.28 41  A 1 
ATOM 335  C CE  . LYS A 1 41  ? -0.908  -4.980  5.142   1.00 68.85 41  A 1 
ATOM 336  N NZ  . LYS A 1 41  ? -0.938  -5.490  6.529   1.00 62.88 41  A 1 
ATOM 337  N N   . MET A 1 42  ? -5.672  -3.824  -0.075  1.00 87.22 42  A 1 
ATOM 338  C CA  . MET A 1 42  ? -7.013  -3.949  -0.659  1.00 87.86 42  A 1 
ATOM 339  C C   . MET A 1 42  ? -7.111  -5.155  -1.604  1.00 87.43 42  A 1 
ATOM 340  O O   . MET A 1 42  ? -6.095  -5.684  -2.060  1.00 86.79 42  A 1 
ATOM 341  C CB  . MET A 1 42  ? -7.385  -2.639  -1.375  1.00 87.06 42  A 1 
ATOM 342  C CG  . MET A 1 42  ? -6.548  -2.325  -2.617  1.00 85.10 42  A 1 
ATOM 343  S SD  . MET A 1 42  ? -6.828  -0.667  -3.309  1.00 86.91 42  A 1 
ATOM 344  C CE  . MET A 1 42  ? -5.939  0.338   -2.101  1.00 79.53 42  A 1 
ATOM 345  N N   . SER A 1 43  ? -8.342  -5.576  -1.931  1.00 86.30 43  A 1 
ATOM 346  C CA  . SER A 1 43  ? -8.572  -6.592  -2.959  1.00 85.96 43  A 1 
ATOM 347  C C   . SER A 1 43  ? -8.334  -6.045  -4.371  1.00 87.42 43  A 1 
ATOM 348  O O   . SER A 1 43  ? -8.327  -4.837  -4.617  1.00 88.06 43  A 1 
ATOM 349  C CB  . SER A 1 43  ? -9.985  -7.173  -2.842  1.00 83.81 43  A 1 
ATOM 350  O OG  . SER A 1 43  ? -10.946 -6.199  -3.186  1.00 76.53 43  A 1 
ATOM 351  N N   . GLU A 1 44  ? -8.168  -6.949  -5.340  1.00 89.62 44  A 1 
ATOM 352  C CA  . GLU A 1 44  ? -8.095  -6.579  -6.763  1.00 90.59 44  A 1 
ATOM 353  C C   . GLU A 1 44  ? -9.396  -5.919  -7.246  1.00 91.74 44  A 1 
ATOM 354  O O   . GLU A 1 44  ? -9.349  -4.946  -7.997  1.00 91.46 44  A 1 
ATOM 355  C CB  . GLU A 1 44  ? -7.756  -7.835  -7.575  1.00 89.12 44  A 1 
ATOM 356  C CG  . GLU A 1 44  ? -7.494  -7.510  -9.056  1.00 81.29 44  A 1 
ATOM 357  C CD  . GLU A 1 44  ? -6.948  -8.700  -9.861  1.00 76.80 44  A 1 
ATOM 358  O OE1 . GLU A 1 44  ? -6.474  -8.446  -10.997 1.00 69.36 44  A 1 
ATOM 359  O OE2 . GLU A 1 44  ? -6.976  -9.840  -9.355  1.00 67.57 44  A 1 
ATOM 360  N N   . GLU A 1 45  ? -10.546 -6.381  -6.762  1.00 88.92 45  A 1 
ATOM 361  C CA  . GLU A 1 45  ? -11.859 -5.784  -7.037  1.00 89.13 45  A 1 
ATOM 362  C C   . GLU A 1 45  ? -11.918 -4.332  -6.557  1.00 90.93 45  A 1 
ATOM 363  O O   . GLU A 1 45  ? -12.238 -3.434  -7.336  1.00 90.26 45  A 1 
ATOM 364  C CB  . GLU A 1 45  ? -12.941 -6.655  -6.375  1.00 86.63 45  A 1 
ATOM 365  C CG  . GLU A 1 45  ? -14.372 -6.179  -6.675  1.00 75.33 45  A 1 
ATOM 366  C CD  . GLU A 1 45  ? -15.441 -7.143  -6.123  1.00 70.82 45  A 1 
ATOM 367  O OE1 . GLU A 1 45  ? -16.604 -7.048  -6.580  1.00 63.71 45  A 1 
ATOM 368  O OE2 . GLU A 1 45  ? -15.103 -8.005  -5.277  1.00 62.60 45  A 1 
ATOM 369  N N   . ARG A 1 46  ? -11.491 -4.067  -5.329  1.00 89.86 46  A 1 
ATOM 370  C CA  . ARG A 1 46  ? -11.459 -2.701  -4.784  1.00 90.79 46  A 1 
ATOM 371  C C   . ARG A 1 46  ? -10.517 -1.780  -5.557  1.00 92.97 46  A 1 
ATOM 372  O O   . ARG A 1 46  ? -10.842 -0.612  -5.789  1.00 92.96 46  A 1 
ATOM 373  C CB  . ARG A 1 46  ? -11.089 -2.762  -3.295  1.00 90.01 46  A 1 
ATOM 374  C CG  . ARG A 1 46  ? -11.095 -1.391  -2.610  1.00 86.49 46  A 1 
ATOM 375  C CD  . ARG A 1 46  ? -12.460 -0.723  -2.745  1.00 82.94 46  A 1 
ATOM 376  N NE  . ARG A 1 46  ? -12.497 0.596   -2.108  1.00 76.80 46  A 1 
ATOM 377  C CZ  . ARG A 1 46  ? -13.429 1.499   -2.340  1.00 74.31 46  A 1 
ATOM 378  N NH1 . ARG A 1 46  ? -14.436 1.275   -3.156  1.00 64.59 46  A 1 
ATOM 379  N NH2 . ARG A 1 46  ? -13.359 2.658   -1.754  1.00 66.87 46  A 1 
ATOM 380  N N   . LEU A 1 47  ? -9.351  -2.274  -5.981  1.00 93.29 47  A 1 
ATOM 381  C CA  . LEU A 1 47  ? -8.441  -1.510  -6.836  1.00 94.37 47  A 1 
ATOM 382  C C   . LEU A 1 47  ? -9.096  -1.157  -8.176  1.00 95.49 47  A 1 
ATOM 383  O O   . LEU A 1 47  ? -8.895  -0.051  -8.684  1.00 96.16 47  A 1 
ATOM 384  C CB  . LEU A 1 47  ? -7.137  -2.302  -7.048  1.00 94.19 47  A 1 
ATOM 385  C CG  . LEU A 1 47  ? -6.122  -1.569  -7.950  1.00 92.88 47  A 1 
ATOM 386  C CD1 . LEU A 1 47  ? -5.637  -0.255  -7.334  1.00 88.98 47  A 1 
ATOM 387  C CD2 . LEU A 1 47  ? -4.902  -2.434  -8.228  1.00 88.06 47  A 1 
ATOM 388  N N   . GLN A 1 48  ? -9.867  -2.068  -8.750  1.00 96.00 48  A 1 
ATOM 389  C CA  . GLN A 1 48  ? -10.577 -1.838  -10.002 1.00 96.37 48  A 1 
ATOM 390  C C   . GLN A 1 48  ? -11.686 -0.785  -9.841  1.00 96.82 48  A 1 
ATOM 391  O O   . GLN A 1 48  ? -11.744 0.142   -10.649 1.00 97.15 48  A 1 
ATOM 392  C CB  . GLN A 1 48  ? -11.082 -3.185  -10.539 1.00 96.52 48  A 1 
ATOM 393  C CG  . GLN A 1 48  ? -11.737 -3.064  -11.914 1.00 88.80 48  A 1 
ATOM 394  C CD  . GLN A 1 48  ? -10.839 -2.455  -12.986 1.00 87.28 48  A 1 
ATOM 395  O OE1 . GLN A 1 48  ? -9.615  -2.518  -12.985 1.00 81.94 48  A 1 
ATOM 396  N NE2 . GLN A 1 48  ? -11.449 -1.812  -13.956 1.00 77.09 48  A 1 
ATOM 397  N N   . GLU A 1 49  ? -12.459 -0.825  -8.759  1.00 95.54 49  A 1 
ATOM 398  C CA  . GLU A 1 49  ? -13.444 0.217   -8.421  1.00 95.23 49  A 1 
ATOM 399  C C   . GLU A 1 49  ? -12.795 1.608   -8.327  1.00 96.14 49  A 1 
ATOM 400  O O   . GLU A 1 49  ? -13.287 2.577   -8.904  1.00 95.54 49  A 1 
ATOM 401  C CB  . GLU A 1 49  ? -14.096 -0.079  -7.066  1.00 94.19 49  A 1 
ATOM 402  C CG  . GLU A 1 49  ? -15.024 -1.307  -7.034  1.00 87.69 49  A 1 
ATOM 403  C CD  . GLU A 1 49  ? -15.579 -1.554  -5.617  1.00 86.42 49  A 1 
ATOM 404  O OE1 . GLU A 1 49  ? -16.479 -2.408  -5.485  1.00 79.42 49  A 1 
ATOM 405  O OE2 . GLU A 1 49  ? -15.133 -0.864  -4.656  1.00 80.80 49  A 1 
ATOM 406  N N   . LEU A 1 50  ? -11.644 1.717   -7.650  1.00 96.35 50  A 1 
ATOM 407  C CA  . LEU A 1 50  ? -10.909 2.981   -7.531  1.00 96.44 50  A 1 
ATOM 408  C C   . LEU A 1 50  ? -10.419 3.503   -8.890  1.00 97.47 50  A 1 
ATOM 409  O O   . LEU A 1 50  ? -10.447 4.710   -9.139  1.00 97.57 50  A 1 
ATOM 410  C CB  . LEU A 1 50  ? -9.715  2.796   -6.578  1.00 95.80 50  A 1 
ATOM 411  C CG  . LEU A 1 50  ? -10.082 2.659   -5.090  1.00 94.12 50  A 1 
ATOM 412  C CD1 . LEU A 1 50  ? -8.825  2.287   -4.298  1.00 90.87 50  A 1 
ATOM 413  C CD2 . LEU A 1 50  ? -10.634 3.964   -4.513  1.00 89.69 50  A 1 
ATOM 414  N N   . LYS A 1 51  ? -9.971  2.612   -9.792  1.00 97.16 51  A 1 
ATOM 415  C CA  . LYS A 1 51  ? -9.565  2.993   -11.157 1.00 97.53 51  A 1 
ATOM 416  C C   . LYS A 1 51  ? -10.749 3.498   -11.982 1.00 97.90 51  A 1 
ATOM 417  O O   . LYS A 1 51  ? -10.605 4.484   -12.706 1.00 97.88 51  A 1 
ATOM 418  C CB  . LYS A 1 51  ? -8.914  1.804   -11.868 1.00 97.28 51  A 1 
ATOM 419  C CG  . LYS A 1 51  ? -7.495  1.515   -11.361 1.00 95.70 51  A 1 
ATOM 420  C CD  . LYS A 1 51  ? -7.014  0.193   -11.964 1.00 93.42 51  A 1 
ATOM 421  C CE  . LYS A 1 51  ? -5.614  -0.149  -11.464 1.00 88.81 51  A 1 
ATOM 422  N NZ  . LYS A 1 51  ? -5.234  -1.524  -11.876 1.00 82.21 51  A 1 
ATOM 423  N N   . GLU A 1 52  ? -11.903 2.861   -11.866 1.00 97.61 52  A 1 
ATOM 424  C CA  . GLU A 1 52  ? -13.135 3.274   -12.542 1.00 97.71 52  A 1 
ATOM 425  C C   . GLU A 1 52  ? -13.643 4.618   -12.009 1.00 97.68 52  A 1 
ATOM 426  O O   . GLU A 1 52  ? -13.956 5.515   -12.798 1.00 97.19 52  A 1 
ATOM 427  C CB  . GLU A 1 52  ? -14.200 2.182   -12.381 1.00 97.64 52  A 1 
ATOM 428  C CG  . GLU A 1 52  ? -13.855 0.962   -13.252 1.00 92.66 52  A 1 
ATOM 429  C CD  . GLU A 1 52  ? -14.787 -0.234  -13.058 1.00 88.60 52  A 1 
ATOM 430  O OE1 . GLU A 1 52  ? -14.382 -1.316  -13.553 1.00 82.48 52  A 1 
ATOM 431  O OE2 . GLU A 1 52  ? -15.882 -0.058  -12.477 1.00 83.88 52  A 1 
ATOM 432  N N   . GLU A 1 53  ? -13.630 4.798   -10.694 1.00 97.78 53  A 1 
ATOM 433  C CA  . GLU A 1 53  ? -13.964 6.082   -10.073 1.00 97.71 53  A 1 
ATOM 434  C C   . GLU A 1 53  ? -13.006 7.192   -10.529 1.00 98.07 53  A 1 
ATOM 435  O O   . GLU A 1 53  ? -13.457 8.264   -10.944 1.00 97.33 53  A 1 
ATOM 436  C CB  . GLU A 1 53  ? -13.973 5.942   -8.539  1.00 97.18 53  A 1 
ATOM 437  C CG  . GLU A 1 53  ? -14.447 7.251   -7.877  1.00 93.94 53  A 1 
ATOM 438  C CD  . GLU A 1 53  ? -14.573 7.199   -6.346  1.00 92.24 53  A 1 
ATOM 439  O OE1 . GLU A 1 53  ? -15.110 8.201   -5.794  1.00 85.32 53  A 1 
ATOM 440  O OE2 . GLU A 1 53  ? -14.124 6.233   -5.708  1.00 86.44 53  A 1 
ATOM 441  N N   . LEU A 1 54  ? -11.693 6.938   -10.538 1.00 97.90 54  A 1 
ATOM 442  C CA  . LEU A 1 54  ? -10.699 7.893   -11.028 1.00 97.96 54  A 1 
ATOM 443  C C   . LEU A 1 54  ? -10.963 8.283   -12.484 1.00 98.09 54  A 1 
ATOM 444  O O   . LEU A 1 54  ? -10.944 9.470   -12.819 1.00 97.92 54  A 1 
ATOM 445  C CB  . LEU A 1 54  ? -9.291  7.291   -10.864 1.00 97.76 54  A 1 
ATOM 446  C CG  . LEU A 1 54  ? -8.161  8.210   -11.368 1.00 97.02 54  A 1 
ATOM 447  C CD1 . LEU A 1 54  ? -8.101  9.527   -10.592 1.00 93.03 54  A 1 
ATOM 448  C CD2 . LEU A 1 54  ? -6.809  7.512   -11.223 1.00 92.60 54  A 1 
ATOM 449  N N   . HIS A 1 55  ? -11.232 7.304   -13.345 1.00 98.22 55  A 1 
ATOM 450  C CA  . HIS A 1 55  ? -11.540 7.546   -14.751 1.00 98.20 55  A 1 
ATOM 451  C C   . HIS A 1 55  ? -12.801 8.403   -14.919 1.00 98.14 55  A 1 
ATOM 452  O O   . HIS A 1 55  ? -12.791 9.361   -15.691 1.00 97.39 55  A 1 
ATOM 453  C CB  . HIS A 1 55  ? -11.668 6.199   -15.473 1.00 97.88 55  A 1 
ATOM 454  C CG  . HIS A 1 55  ? -11.993 6.352   -16.934 1.00 95.93 55  A 1 
ATOM 455  N ND1 . HIS A 1 55  ? -13.254 6.343   -17.481 1.00 82.58 55  A 1 
ATOM 456  C CD2 . HIS A 1 55  ? -11.109 6.569   -17.958 1.00 85.93 55  A 1 
ATOM 457  C CE1 . HIS A 1 55  ? -13.134 6.534   -18.806 1.00 88.03 55  A 1 
ATOM 458  N NE2 . HIS A 1 55  ? -11.842 6.683   -19.150 1.00 90.05 55  A 1 
ATOM 459  N N   . TYR A 1 56  ? -13.867 8.121   -14.164 1.00 97.84 56  A 1 
ATOM 460  C CA  . TYR A 1 56  ? -15.088 8.930   -14.172 1.00 97.76 56  A 1 
ATOM 461  C C   . TYR A 1 56  ? -14.820 10.381  -13.740 1.00 97.81 56  A 1 
ATOM 462  O O   . TYR A 1 56  ? -15.227 11.321  -14.428 1.00 97.31 56  A 1 
ATOM 463  C CB  . TYR A 1 56  ? -16.144 8.269   -13.273 1.00 97.56 56  A 1 
ATOM 464  C CG  . TYR A 1 56  ? -17.386 9.123   -13.099 1.00 96.30 56  A 1 
ATOM 465  C CD1 . TYR A 1 56  ? -17.546 9.916   -11.943 1.00 91.40 56  A 1 
ATOM 466  C CD2 . TYR A 1 56  ? -18.358 9.161   -14.113 1.00 93.14 56  A 1 
ATOM 467  C CE1 . TYR A 1 56  ? -18.676 10.746  -11.806 1.00 92.23 56  A 1 
ATOM 468  C CE2 . TYR A 1 56  ? -19.491 9.992   -13.982 1.00 92.26 56  A 1 
ATOM 469  C CZ  . TYR A 1 56  ? -19.647 10.787  -12.825 1.00 93.81 56  A 1 
ATOM 470  O OH  . TYR A 1 56  ? -20.731 11.602  -12.698 1.00 92.31 56  A 1 
ATOM 471  N N   . LEU A 1 57  ? -14.088 10.578  -12.637 1.00 97.98 57  A 1 
ATOM 472  C CA  . LEU A 1 57  ? -13.764 11.918  -12.141 1.00 97.86 57  A 1 
ATOM 473  C C   . LEU A 1 57  ? -12.958 12.725  -13.165 1.00 97.85 57  A 1 
ATOM 474  O O   . LEU A 1 57  ? -13.275 13.888  -13.407 1.00 97.34 57  A 1 
ATOM 475  C CB  . LEU A 1 57  ? -13.004 11.811  -10.810 1.00 97.77 57  A 1 
ATOM 476  C CG  . LEU A 1 57  ? -13.825 11.263  -9.625  1.00 97.15 57  A 1 
ATOM 477  C CD1 . LEU A 1 57  ? -12.904 11.102  -8.419  1.00 94.76 57  A 1 
ATOM 478  C CD2 . LEU A 1 57  ? -14.980 12.175  -9.222  1.00 94.35 57  A 1 
ATOM 479  N N   . GLN A 1 58  ? -11.961 12.116  -13.812 1.00 98.01 58  A 1 
ATOM 480  C CA  . GLN A 1 58  ? -11.086 12.782  -14.787 1.00 97.63 58  A 1 
ATOM 481  C C   . GLN A 1 58  ? -11.751 13.034  -16.149 1.00 97.44 58  A 1 
ATOM 482  O O   . GLN A 1 58  ? -11.352 13.944  -16.874 1.00 95.94 58  A 1 
ATOM 483  C CB  . GLN A 1 58  ? -9.824  11.944  -14.995 1.00 96.94 58  A 1 
ATOM 484  C CG  . GLN A 1 58  ? -8.939  11.911  -13.740 1.00 93.83 58  A 1 
ATOM 485  C CD  . GLN A 1 58  ? -7.632  11.188  -14.027 1.00 93.85 58  A 1 
ATOM 486  O OE1 . GLN A 1 58  ? -7.551  10.022  -14.365 1.00 87.34 58  A 1 
ATOM 487  N NE2 . GLN A 1 58  ? -6.523  11.881  -13.936 1.00 84.39 58  A 1 
ATOM 488  N N   . THR A 1 59  ? -12.719 12.217  -16.546 1.00 97.37 59  A 1 
ATOM 489  C CA  . THR A 1 59  ? -13.298 12.298  -17.899 1.00 96.87 59  A 1 
ATOM 490  C C   . THR A 1 59  ? -14.654 12.982  -17.938 1.00 96.92 59  A 1 
ATOM 491  O O   . THR A 1 59  ? -14.919 13.724  -18.886 1.00 94.94 59  A 1 
ATOM 492  C CB  . THR A 1 59  ? -13.403 10.921  -18.574 1.00 95.88 59  A 1 
ATOM 493  O OG1 . THR A 1 59  ? -14.191 10.041  -17.817 1.00 91.66 59  A 1 
ATOM 494  C CG2 . THR A 1 59  ? -12.032 10.282  -18.800 1.00 90.04 59  A 1 
ATOM 495  N N   . VAL A 1 60  ? -15.496 12.753  -16.934 1.00 97.33 60  A 1 
ATOM 496  C CA  . VAL A 1 60  ? -16.863 13.274  -16.872 1.00 97.20 60  A 1 
ATOM 497  C C   . VAL A 1 60  ? -16.917 14.478  -15.937 1.00 97.30 60  A 1 
ATOM 498  O O   . VAL A 1 60  ? -17.164 15.591  -16.399 1.00 96.41 60  A 1 
ATOM 499  C CB  . VAL A 1 60  ? -17.878 12.173  -16.490 1.00 96.42 60  A 1 
ATOM 500  C CG1 . VAL A 1 60  ? -19.309 12.716  -16.527 1.00 91.95 60  A 1 
ATOM 501  C CG2 . VAL A 1 60  ? -17.790 10.977  -17.451 1.00 92.59 60  A 1 
ATOM 502  N N   . ARG A 1 61  ? -16.597 14.297  -14.664 1.00 97.66 61  A 1 
ATOM 503  C CA  . ARG A 1 61  ? -16.753 15.368  -13.662 1.00 97.21 61  A 1 
ATOM 504  C C   . ARG A 1 61  ? -15.843 16.564  -13.926 1.00 97.50 61  A 1 
ATOM 505  O O   . ARG A 1 61  ? -16.292 17.701  -13.786 1.00 96.96 61  A 1 
ATOM 506  C CB  . ARG A 1 61  ? -16.545 14.832  -12.238 1.00 96.52 61  A 1 
ATOM 507  C CG  . ARG A 1 61  ? -17.628 13.837  -11.801 1.00 91.77 61  A 1 
ATOM 508  C CD  . ARG A 1 61  ? -19.016 14.498  -11.623 1.00 90.25 61  A 1 
ATOM 509  N NE  . ARG A 1 61  ? -19.099 15.284  -10.376 1.00 86.18 61  A 1 
ATOM 510  C CZ  . ARG A 1 61  ? -19.828 16.366  -10.159 1.00 83.53 61  A 1 
ATOM 511  N NH1 . ARG A 1 61  ? -20.646 16.871  -11.039 1.00 71.56 61  A 1 
ATOM 512  N NH2 . ARG A 1 61  ? -19.738 16.980  -9.020  1.00 76.33 61  A 1 
ATOM 513  N N   . GLU A 1 62  ? -14.607 16.350  -14.365 1.00 97.30 62  A 1 
ATOM 514  C CA  . GLU A 1 62  ? -13.700 17.454  -14.704 1.00 97.07 62  A 1 
ATOM 515  C C   . GLU A 1 62  ? -14.253 18.319  -15.853 1.00 97.05 62  A 1 
ATOM 516  O O   . GLU A 1 62  ? -14.170 19.551  -15.802 1.00 96.06 62  A 1 
ATOM 517  C CB  . GLU A 1 62  ? -12.310 16.887  -15.028 1.00 95.98 62  A 1 
ATOM 518  C CG  . GLU A 1 62  ? -11.253 17.992  -15.195 1.00 86.64 62  A 1 
ATOM 519  C CD  . GLU A 1 62  ? -9.818  17.464  -15.353 1.00 86.25 62  A 1 
ATOM 520  O OE1 . GLU A 1 62  ? -8.887  18.283  -15.184 1.00 76.85 62  A 1 
ATOM 521  O OE2 . GLU A 1 62  ? -9.642  16.260  -15.642 1.00 78.84 62  A 1 
ATOM 522  N N   . LYS A 1 63  ? -14.879 17.703  -16.859 1.00 97.53 63  A 1 
ATOM 523  C CA  . LYS A 1 63  ? -15.520 18.430  -17.970 1.00 97.25 63  A 1 
ATOM 524  C C   . LYS A 1 63  ? -16.763 19.188  -17.516 1.00 97.32 63  A 1 
ATOM 525  O O   . LYS A 1 63  ? -16.953 20.325  -17.941 1.00 96.59 63  A 1 
ATOM 526  C CB  . LYS A 1 63  ? -15.888 17.472  -19.107 1.00 96.41 63  A 1 
ATOM 527  C CG  . LYS A 1 63  ? -14.656 16.926  -19.835 1.00 87.78 63  A 1 
ATOM 528  C CD  . LYS A 1 63  ? -15.110 15.928  -20.903 1.00 83.71 63  A 1 
ATOM 529  C CE  . LYS A 1 63  ? -13.891 15.294  -21.573 1.00 73.28 63  A 1 
ATOM 530  N NZ  . LYS A 1 63  ? -14.290 14.122  -22.384 1.00 66.13 63  A 1 
ATOM 531  N N   . GLU A 1 64  ? -17.586 18.584  -16.665 1.00 97.35 64  A 1 
ATOM 532  C CA  . GLU A 1 64  ? -18.776 19.226  -16.101 1.00 96.90 64  A 1 
ATOM 533  C C   . GLU A 1 64  ? -18.397 20.479  -15.304 1.00 96.77 64  A 1 
ATOM 534  O O   . GLU A 1 64  ? -18.903 21.563  -15.585 1.00 95.51 64  A 1 
ATOM 535  C CB  . GLU A 1 64  ? -19.532 18.244  -15.195 1.00 96.33 64  A 1 
ATOM 536  C CG  . GLU A 1 64  ? -20.240 17.119  -15.971 1.00 91.92 64  A 1 
ATOM 537  C CD  . GLU A 1 64  ? -20.820 16.031  -15.049 1.00 90.94 64  A 1 
ATOM 538  O OE1 . GLU A 1 64  ? -21.464 15.106  -15.591 1.00 82.97 64  A 1 
ATOM 539  O OE2 . GLU A 1 64  ? -20.591 16.079  -13.813 1.00 84.50 64  A 1 
ATOM 540  N N   . VAL A 1 65  ? -17.439 20.366  -14.388 1.00 96.90 65  A 1 
ATOM 541  C CA  . VAL A 1 65  ? -16.970 21.495  -13.569 1.00 96.54 65  A 1 
ATOM 542  C C   . VAL A 1 65  ? -16.295 22.565  -14.435 1.00 96.36 65  A 1 
ATOM 543  O O   . VAL A 1 65  ? -16.521 23.761  -14.242 1.00 95.70 65  A 1 
ATOM 544  C CB  . VAL A 1 65  ? -16.030 20.991  -12.458 1.00 95.88 65  A 1 
ATOM 545  C CG1 . VAL A 1 65  ? -15.440 22.147  -11.646 1.00 90.60 65  A 1 
ATOM 546  C CG2 . VAL A 1 65  ? -16.779 20.087  -11.467 1.00 91.11 65  A 1 
ATOM 547  N N   . ALA A 1 66  ? -15.507 22.178  -15.439 1.00 97.45 66  A 1 
ATOM 548  C CA  . ALA A 1 66  ? -14.921 23.132  -16.382 1.00 96.82 66  A 1 
ATOM 549  C C   . ALA A 1 66  ? -15.992 23.900  -17.175 1.00 96.11 66  A 1 
ATOM 550  O O   . ALA A 1 66  ? -15.836 25.100  -17.422 1.00 95.04 66  A 1 
ATOM 551  C CB  . ALA A 1 66  ? -13.969 22.378  -17.317 1.00 96.24 66  A 1 
ATOM 552  N N   . GLN A 1 67  ? -17.083 23.241  -17.549 1.00 96.58 67  A 1 
ATOM 553  C CA  . GLN A 1 67  ? -18.214 23.864  -18.224 1.00 96.05 67  A 1 
ATOM 554  C C   . GLN A 1 67  ? -18.965 24.830  -17.291 1.00 95.44 67  A 1 
ATOM 555  O O   . GLN A 1 67  ? -19.213 25.962  -17.697 1.00 94.57 67  A 1 
ATOM 556  C CB  . GLN A 1 67  ? -19.112 22.761  -18.809 1.00 95.61 67  A 1 
ATOM 557  C CG  . GLN A 1 67  ? -20.280 23.312  -19.630 1.00 84.68 67  A 1 
ATOM 558  C CD  . GLN A 1 67  ? -19.868 24.145  -20.842 1.00 81.91 67  A 1 
ATOM 559  O OE1 . GLN A 1 67  ? -18.799 24.033  -21.432 1.00 75.01 67  A 1 
ATOM 560  N NE2 . GLN A 1 67  ? -20.734 25.030  -21.269 1.00 70.19 67  A 1 
ATOM 561  N N   . GLN A 1 68  ? -19.207 24.455  -16.041 1.00 94.43 68  A 1 
ATOM 562  C CA  . GLN A 1 68  ? -19.813 25.330  -15.024 1.00 93.00 68  A 1 
ATOM 563  C C   . GLN A 1 68  ? -18.984 26.605  -14.812 1.00 92.61 68  A 1 
ATOM 564  O O   . GLN A 1 68  ? -19.521 27.712  -14.838 1.00 91.23 68  A 1 
ATOM 565  C CB  . GLN A 1 68  ? -19.929 24.578  -13.692 1.00 92.15 68  A 1 
ATOM 566  C CG  . GLN A 1 68  ? -21.007 23.482  -13.680 1.00 86.37 68  A 1 
ATOM 567  C CD  . GLN A 1 68  ? -20.897 22.605  -12.431 1.00 86.31 68  A 1 
ATOM 568  O OE1 . GLN A 1 68  ? -19.861 22.514  -11.794 1.00 80.45 68  A 1 
ATOM 569  N NE2 . GLN A 1 68  ? -21.937 21.911  -12.036 1.00 77.32 68  A 1 
ATOM 570  N N   . ILE A 1 69  ? -17.657 26.487  -14.693 1.00 93.60 69  A 1 
ATOM 571  C CA  . ILE A 1 69  ? -16.755 27.646  -14.577 1.00 92.56 69  A 1 
ATOM 572  C C   . ILE A 1 69  ? -16.847 28.543  -15.815 1.00 92.02 69  A 1 
ATOM 573  O O   . ILE A 1 69  ? -16.833 29.772  -15.705 1.00 90.74 69  A 1 
ATOM 574  C CB  . ILE A 1 69  ? -15.302 27.172  -14.340 1.00 91.78 69  A 1 
ATOM 575  C CG1 . ILE A 1 69  ? -15.178 26.557  -12.927 1.00 89.50 69  A 1 
ATOM 576  C CG2 . ILE A 1 69  ? -14.284 28.315  -14.500 1.00 88.92 69  A 1 
ATOM 577  C CD1 . ILE A 1 69  ? -13.867 25.806  -12.693 1.00 83.65 69  A 1 
ATOM 578  N N   . LYS A 1 70  ? -16.903 27.958  -17.016 1.00 92.48 70  A 1 
ATOM 579  C CA  . LYS A 1 70  ? -17.016 28.705  -18.273 1.00 91.53 70  A 1 
ATOM 580  C C   . LYS A 1 70  ? -18.348 29.453  -18.364 1.00 90.53 70  A 1 
ATOM 581  O O   . LYS A 1 70  ? -18.354 30.603  -18.797 1.00 89.14 70  A 1 
ATOM 582  C CB  . LYS A 1 70  ? -16.824 27.733  -19.441 1.00 90.84 70  A 1 
ATOM 583  C CG  . LYS A 1 70  ? -16.813 28.448  -20.796 1.00 81.35 70  A 1 
ATOM 584  C CD  . LYS A 1 70  ? -16.731 27.410  -21.911 1.00 78.87 70  A 1 
ATOM 585  C CE  . LYS A 1 70  ? -16.833 28.095  -23.271 1.00 68.42 70  A 1 
ATOM 586  N NZ  . LYS A 1 70  ? -16.969 27.081  -24.342 1.00 62.10 70  A 1 
ATOM 587  N N   . GLU A 1 71  ? -19.438 28.822  -17.971 1.00 91.27 71  A 1 
ATOM 588  C CA  . GLU A 1 71  ? -20.767 29.428  -17.925 1.00 90.26 71  A 1 
ATOM 589  C C   . GLU A 1 71  ? -20.795 30.575  -16.916 1.00 89.43 71  A 1 
ATOM 590  O O   . GLU A 1 71  ? -21.041 31.715  -17.320 1.00 86.71 71  A 1 
ATOM 591  C CB  . GLU A 1 71  ? -21.820 28.352  -17.626 1.00 89.15 71  A 1 
ATOM 592  C CG  . GLU A 1 71  ? -22.043 27.485  -18.875 1.00 82.86 71  A 1 
ATOM 593  C CD  . GLU A 1 71  ? -22.913 26.245  -18.644 1.00 80.58 71  A 1 
ATOM 594  O OE1 . GLU A 1 71  ? -22.947 25.421  -19.597 1.00 73.78 71  A 1 
ATOM 595  O OE2 . GLU A 1 71  ? -23.499 26.102  -17.556 1.00 74.63 71  A 1 
ATOM 596  N N   . ALA A 1 72  ? -20.384 30.342  -15.675 1.00 90.12 72  A 1 
ATOM 597  C CA  . ALA A 1 72  ? -20.334 31.371  -14.637 1.00 88.31 72  A 1 
ATOM 598  C C   . ALA A 1 72  ? -19.495 32.594  -15.054 1.00 86.95 72  A 1 
ATOM 599  O O   . ALA A 1 72  ? -19.884 33.736  -14.818 1.00 84.35 72  A 1 
ATOM 600  C CB  . ALA A 1 72  ? -19.799 30.716  -13.359 1.00 87.60 72  A 1 
ATOM 601  N N   . ARG A 1 73  ? -18.368 32.398  -15.774 1.00 89.04 73  A 1 
ATOM 602  C CA  . ARG A 1 73  ? -17.556 33.500  -16.331 1.00 86.97 73  A 1 
ATOM 603  C C   . ARG A 1 73  ? -18.271 34.330  -17.398 1.00 86.31 73  A 1 
ATOM 604  O O   . ARG A 1 73  ? -17.863 35.465  -17.631 1.00 82.00 73  A 1 
ATOM 605  C CB  . ARG A 1 73  ? -16.260 32.942  -16.927 1.00 83.80 73  A 1 
ATOM 606  C CG  . ARG A 1 73  ? -15.237 32.604  -15.844 1.00 73.18 73  A 1 
ATOM 607  C CD  . ARG A 1 73  ? -14.005 31.976  -16.494 1.00 71.22 73  A 1 
ATOM 608  N NE  . ARG A 1 73  ? -12.999 31.633  -15.474 1.00 64.22 73  A 1 
ATOM 609  C CZ  . ARG A 1 73  ? -11.775 31.194  -15.698 1.00 59.16 73  A 1 
ATOM 610  N NH1 . ARG A 1 73  ? -11.312 31.018  -16.905 1.00 55.32 73  A 1 
ATOM 611  N NH2 . ARG A 1 73  ? -10.995 30.918  -14.693 1.00 52.75 73  A 1 
ATOM 612  N N   . SER A 1 74  ? -19.275 33.778  -18.083 1.00 87.14 74  A 1 
ATOM 613  C CA  . SER A 1 74  ? -20.006 34.490  -19.135 1.00 85.46 74  A 1 
ATOM 614  C C   . SER A 1 74  ? -21.082 35.444  -18.595 1.00 83.77 74  A 1 
ATOM 615  O O   . SER A 1 74  ? -21.521 36.328  -19.327 1.00 78.44 74  A 1 
ATOM 616  C CB  . SER A 1 74  ? -20.552 33.496  -20.166 1.00 82.78 74  A 1 
ATOM 617  O OG  . SER A 1 74  ? -21.659 32.760  -19.711 1.00 72.31 74  A 1 
ATOM 618  N N   . PHE A 1 75  ? -21.435 35.353  -17.317 1.00 83.71 75  A 1 
ATOM 619  C CA  . PHE A 1 75  ? -22.497 36.125  -16.660 1.00 81.16 75  A 1 
ATOM 620  C C   . PHE A 1 75  ? -22.008 37.383  -15.911 1.00 80.50 75  A 1 
ATOM 621  O O   . PHE A 1 75  ? -22.468 37.680  -14.815 1.00 72.30 75  A 1 
ATOM 622  C CB  . PHE A 1 75  ? -23.347 35.186  -15.788 1.00 76.88 75  A 1 
ATOM 623  C CG  . PHE A 1 75  ? -24.221 34.224  -16.581 1.00 72.55 75  A 1 
ATOM 624  C CD1 . PHE A 1 75  ? -25.409 34.689  -17.174 1.00 68.81 75  A 1 
ATOM 625  C CD2 . PHE A 1 75  ? -23.858 32.877  -16.716 1.00 65.55 75  A 1 
ATOM 626  C CE1 . PHE A 1 75  ? -26.232 33.808  -17.900 1.00 62.38 75  A 1 
ATOM 627  C CE2 . PHE A 1 75  ? -24.679 31.995  -17.446 1.00 61.82 75  A 1 
ATOM 628  C CZ  . PHE A 1 75  ? -25.866 32.459  -18.037 1.00 60.51 75  A 1 
ATOM 629  N N   . GLY A 1 76  ? -21.112 38.194  -16.507 1.00 73.01 76  A 1 
ATOM 630  C CA  . GLY A 1 76  ? -20.809 39.551  -16.019 1.00 71.50 76  A 1 
ATOM 631  C C   . GLY A 1 76  ? -19.608 39.663  -15.072 1.00 73.45 76  A 1 
ATOM 632  O O   . GLY A 1 76  ? -18.591 38.994  -15.273 1.00 66.73 76  A 1 
ATOM 633  N N   . ASP A 1 77  ? -19.683 40.586  -14.091 1.00 74.11 77  A 1 
ATOM 634  C CA  . ASP A 1 77  ? -18.565 40.913  -13.196 1.00 74.40 77  A 1 
ATOM 635  C C   . ASP A 1 77  ? -18.235 39.749  -12.247 1.00 74.06 77  A 1 
ATOM 636  O O   . ASP A 1 77  ? -19.063 39.309  -11.451 1.00 67.94 77  A 1 
ATOM 637  C CB  . ASP A 1 77  ? -18.845 42.219  -12.428 1.00 69.05 77  A 1 
ATOM 638  C CG  . ASP A 1 77  ? -17.612 42.775  -11.693 1.00 60.08 77  A 1 
ATOM 639  O OD1 . ASP A 1 77  ? -16.594 42.050  -11.588 1.00 57.96 77  A 1 
ATOM 640  O OD2 . ASP A 1 77  ? -17.669 43.943  -11.260 1.00 55.53 77  A 1 
ATOM 641  N N   . LEU A 1 78  ? -16.997 39.261  -12.341 1.00 71.95 78  A 1 
ATOM 642  C CA  . LEU A 1 78  ? -16.513 38.118  -11.563 1.00 71.11 78  A 1 
ATOM 643  C C   . LEU A 1 78  ? -16.349 38.424  -10.066 1.00 72.77 78  A 1 
ATOM 644  O O   . LEU A 1 78  ? -16.216 37.491  -9.283  1.00 69.10 78  A 1 
ATOM 645  C CB  . LEU A 1 78  ? -15.172 37.645  -12.157 1.00 66.73 78  A 1 
ATOM 646  C CG  . LEU A 1 78  ? -15.278 37.011  -13.560 1.00 60.77 78  A 1 
ATOM 647  C CD1 . LEU A 1 78  ? -13.876 36.807  -14.140 1.00 59.43 78  A 1 
ATOM 648  C CD2 . LEU A 1 78  ? -15.972 35.655  -13.517 1.00 56.95 78  A 1 
ATOM 649  N N   . THR A 1 79  ? -16.322 39.699  -9.675  1.00 76.96 79  A 1 
ATOM 650  C CA  . THR A 1 79  ? -16.062 40.095  -8.276  1.00 77.32 79  A 1 
ATOM 651  C C   . THR A 1 79  ? -17.245 39.850  -7.333  1.00 77.39 79  A 1 
ATOM 652  O O   . THR A 1 79  ? -17.029 39.727  -6.132  1.00 72.01 79  A 1 
ATOM 653  C CB  . THR A 1 79  ? -15.612 41.556  -8.180  1.00 73.74 79  A 1 
ATOM 654  O OG1 . THR A 1 79  ? -16.550 42.447  -8.730  1.00 64.56 79  A 1 
ATOM 655  C CG2 . THR A 1 79  ? -14.275 41.796  -8.891  1.00 65.37 79  A 1 
ATOM 656  N N   . GLU A 1 80  ? -18.462 39.731  -7.878  1.00 77.75 80  A 1 
ATOM 657  C CA  . GLU A 1 80  ? -19.688 39.462  -7.104  1.00 77.34 80  A 1 
ATOM 658  C C   . GLU A 1 80  ? -20.395 38.163  -7.544  1.00 78.23 80  A 1 
ATOM 659  O O   . GLU A 1 80  ? -21.538 37.905  -7.180  1.00 70.50 80  A 1 
ATOM 660  C CB  . GLU A 1 80  ? -20.632 40.676  -7.172  1.00 71.11 80  A 1 
ATOM 661  C CG  . GLU A 1 80  ? -20.028 41.948  -6.540  1.00 61.17 80  A 1 
ATOM 662  C CD  . GLU A 1 80  ? -21.026 43.120  -6.442  1.00 57.08 80  A 1 
ATOM 663  O OE1 . GLU A 1 80  ? -20.687 44.110  -5.748  1.00 52.11 80  A 1 
ATOM 664  O OE2 . GLU A 1 80  ? -22.126 43.039  -7.039  1.00 51.13 80  A 1 
ATOM 665  N N   . ASN A 1 81  ? -19.722 37.328  -8.341  1.00 80.61 81  A 1 
ATOM 666  C CA  . ASN A 1 81  ? -20.321 36.124  -8.914  1.00 82.08 81  A 1 
ATOM 667  C C   . ASN A 1 81  ? -20.156 34.904  -7.984  1.00 84.48 81  A 1 
ATOM 668  O O   . ASN A 1 81  ? -19.158 34.178  -8.056  1.00 81.72 81  A 1 
ATOM 669  C CB  . ASN A 1 81  ? -19.757 35.921  -10.326 1.00 75.34 81  A 1 
ATOM 670  C CG  . ASN A 1 81  ? -20.519 34.850  -11.091 1.00 67.73 81  A 1 
ATOM 671  O OD1 . ASN A 1 81  ? -21.192 34.003  -10.534 1.00 61.81 81  A 1 
ATOM 672  N ND2 . ASN A 1 81  ? -20.434 34.851  -12.398 1.00 61.78 81  A 1 
ATOM 673  N N   . SER A 1 82  ? -21.147 34.650  -7.142  1.00 84.52 82  A 1 
ATOM 674  C CA  . SER A 1 82  ? -21.170 33.501  -6.225  1.00 85.36 82  A 1 
ATOM 675  C C   . SER A 1 82  ? -21.120 32.153  -6.947  1.00 87.26 82  A 1 
ATOM 676  O O   . SER A 1 82  ? -20.473 31.228  -6.461  1.00 85.83 82  A 1 
ATOM 677  C CB  . SER A 1 82  ? -22.414 33.554  -5.331  1.00 81.24 82  A 1 
ATOM 678  O OG  . SER A 1 82  ? -23.602 33.620  -6.100  1.00 68.95 82  A 1 
ATOM 679  N N   . GLU A 1 83  ? -21.724 32.050  -8.137  1.00 88.36 83  A 1 
ATOM 680  C CA  . GLU A 1 83  ? -21.712 30.814  -8.931  1.00 88.45 83  A 1 
ATOM 681  C C   . GLU A 1 83  ? -20.295 30.458  -9.401  1.00 89.67 83  A 1 
ATOM 682  O O   . GLU A 1 83  ? -19.909 29.287  -9.420  1.00 88.19 83  A 1 
ATOM 683  C CB  . GLU A 1 83  ? -22.628 30.956  -10.158 1.00 85.74 83  A 1 
ATOM 684  C CG  . GLU A 1 83  ? -24.108 31.173  -9.805  1.00 75.99 83  A 1 
ATOM 685  C CD  . GLU A 1 83  ? -25.025 31.254  -11.040 1.00 72.54 83  A 1 
ATOM 686  O OE1 . GLU A 1 83  ? -26.263 31.248  -10.837 1.00 64.35 83  A 1 
ATOM 687  O OE2 . GLU A 1 83  ? -24.500 31.345  -12.175 1.00 63.99 83  A 1 
ATOM 688  N N   . TYR A 1 84  ? -19.480 31.469  -9.744  1.00 88.67 84  A 1 
ATOM 689  C CA  . TYR A 1 84  ? -18.082 31.256  -10.113 1.00 89.02 84  A 1 
ATOM 690  C C   . TYR A 1 84  ? -17.242 30.763  -8.926  1.00 90.33 84  A 1 
ATOM 691  O O   . TYR A 1 84  ? -16.446 29.830  -9.077  1.00 90.42 84  A 1 
ATOM 692  C CB  . TYR A 1 84  ? -17.504 32.545  -10.707 1.00 87.85 84  A 1 
ATOM 693  C CG  . TYR A 1 84  ? -16.032 32.433  -11.066 1.00 87.27 84  A 1 
ATOM 694  C CD1 . TYR A 1 84  ? -15.057 32.985  -10.214 1.00 83.62 84  A 1 
ATOM 695  C CD2 . TYR A 1 84  ? -15.643 31.735  -12.220 1.00 83.91 84  A 1 
ATOM 696  C CE1 . TYR A 1 84  ? -13.688 32.852  -10.522 1.00 82.53 84  A 1 
ATOM 697  C CE2 . TYR A 1 84  ? -14.274 31.591  -12.532 1.00 82.30 84  A 1 
ATOM 698  C CZ  . TYR A 1 84  ? -13.297 32.153  -11.683 1.00 82.80 84  A 1 
ATOM 699  O OH  . TYR A 1 84  ? -11.975 32.017  -11.981 1.00 79.85 84  A 1 
ATOM 700  N N   . ASP A 1 85  ? -17.423 31.345  -7.748  1.00 89.68 85  A 1 
ATOM 701  C CA  . ASP A 1 85  ? -16.700 30.939  -6.535  1.00 89.88 85  A 1 
ATOM 702  C C   . ASP A 1 85  ? -17.098 29.529  -6.068  1.00 91.51 85  A 1 
ATOM 703  O O   . ASP A 1 85  ? -16.235 28.737  -5.664  1.00 91.89 85  A 1 
ATOM 704  C CB  . ASP A 1 85  ? -16.930 31.973  -5.426  1.00 88.08 85  A 1 
ATOM 705  C CG  . ASP A 1 85  ? -16.122 33.263  -5.622  1.00 82.61 85  A 1 
ATOM 706  O OD1 . ASP A 1 85  ? -15.050 33.195  -6.275  1.00 77.01 85  A 1 
ATOM 707  O OD2 . ASP A 1 85  ? -16.528 34.282  -5.031  1.00 76.29 85  A 1 
ATOM 708  N N   . GLU A 1 86  ? -18.373 29.176  -6.188  1.00 91.53 86  A 1 
ATOM 709  C CA  . GLU A 1 86  ? -18.870 27.824  -5.922  1.00 91.65 86  A 1 
ATOM 710  C C   . GLU A 1 86  ? -18.263 26.801  -6.887  1.00 92.66 86  A 1 
ATOM 711  O O   . GLU A 1 86  ? -17.672 25.812  -6.439  1.00 92.51 86  A 1 
ATOM 712  C CB  . GLU A 1 86  ? -20.403 27.794  -5.995  1.00 90.32 86  A 1 
ATOM 713  C CG  . GLU A 1 86  ? -21.041 28.435  -4.751  1.00 80.69 86  A 1 
ATOM 714  C CD  . GLU A 1 86  ? -22.582 28.460  -4.789  1.00 77.88 86  A 1 
ATOM 715  O OE1 . GLU A 1 86  ? -23.160 29.131  -3.903  1.00 69.21 86  A 1 
ATOM 716  O OE2 . GLU A 1 86  ? -23.166 27.765  -5.648  1.00 69.41 86  A 1 
ATOM 717  N N   . ALA A 1 87  ? -18.294 27.073  -8.202  1.00 91.70 87  A 1 
ATOM 718  C CA  . ALA A 1 87  ? -17.719 26.180  -9.208  1.00 92.01 87  A 1 
ATOM 719  C C   . ALA A 1 87  ? -16.196 26.017  -9.035  1.00 93.21 87  A 1 
ATOM 720  O O   . ALA A 1 87  ? -15.650 24.919  -9.175  1.00 93.14 87  A 1 
ATOM 721  C CB  . ALA A 1 87  ? -18.083 26.727  -10.593 1.00 91.32 87  A 1 
ATOM 722  N N   . LYS A 1 88  ? -15.484 27.089  -8.659  1.00 93.30 88  A 1 
ATOM 723  C CA  . LYS A 1 88  ? -14.045 27.037  -8.352  1.00 92.82 88  A 1 
ATOM 724  C C   . LYS A 1 88  ? -13.755 26.226  -7.086  1.00 94.29 88  A 1 
ATOM 725  O O   . LYS A 1 88  ? -12.762 25.492  -7.034  1.00 94.42 88  A 1 
ATOM 726  C CB  . LYS A 1 88  ? -13.539 28.477  -8.232  1.00 90.19 88  A 1 
ATOM 727  C CG  . LYS A 1 88  ? -12.012 28.552  -8.157  1.00 81.91 88  A 1 
ATOM 728  C CD  . LYS A 1 88  ? -11.607 30.021  -8.047  1.00 75.78 88  A 1 
ATOM 729  C CE  . LYS A 1 88  ? -10.092 30.166  -7.956  1.00 68.74 88  A 1 
ATOM 730  N NZ  . LYS A 1 88  ? -9.740  31.587  -7.719  1.00 62.27 88  A 1 
ATOM 731  N N   . THR A 1 89  ? -14.616 26.329  -6.083  1.00 94.28 89  A 1 
ATOM 732  C CA  . THR A 1 89  ? -14.525 25.509  -4.864  1.00 95.11 89  A 1 
ATOM 733  C C   . THR A 1 89  ? -14.764 24.031  -5.174  1.00 96.10 89  A 1 
ATOM 734  O O   . THR A 1 89  ? -14.027 23.171  -4.687  1.00 95.98 89  A 1 
ATOM 735  C CB  . THR A 1 89  ? -15.516 26.004  -3.802  1.00 94.21 89  A 1 
ATOM 736  O OG1 . THR A 1 89  ? -15.208 27.334  -3.460  1.00 88.47 89  A 1 
ATOM 737  C CG2 . THR A 1 89  ? -15.427 25.195  -2.508  1.00 86.54 89  A 1 
ATOM 738  N N   . GLU A 1 90  ? -15.747 23.732  -6.029  1.00 95.05 90  A 1 
ATOM 739  C CA  . GLU A 1 90  ? -16.013 22.371  -6.497  1.00 95.31 90  A 1 
ATOM 740  C C   . GLU A 1 90  ? -14.827 21.799  -7.285  1.00 96.41 90  A 1 
ATOM 741  O O   . GLU A 1 90  ? -14.410 20.668  -7.030  1.00 95.81 90  A 1 
ATOM 742  C CB  . GLU A 1 90  ? -17.313 22.339  -7.315  1.00 94.28 90  A 1 
ATOM 743  C CG  . GLU A 1 90  ? -17.736 20.885  -7.583  1.00 83.76 90  A 1 
ATOM 744  C CD  . GLU A 1 90  ? -19.081 20.747  -8.318  1.00 81.29 90  A 1 
ATOM 745  O OE1 . GLU A 1 90  ? -19.442 19.572  -8.598  1.00 72.53 90  A 1 
ATOM 746  O OE2 . GLU A 1 90  ? -19.732 21.769  -8.587  1.00 72.39 90  A 1 
ATOM 747  N N   . GLN A 1 91  ? -14.203 22.606  -8.159  1.00 97.04 91  A 1 
ATOM 748  C CA  . GLN A 1 91  ? -12.982 22.220  -8.866  1.00 96.97 91  A 1 
ATOM 749  C C   . GLN A 1 91  ? -11.856 21.842  -7.892  1.00 97.32 91  A 1 
ATOM 750  O O   . GLN A 1 91  ? -11.184 20.827  -8.079  1.00 96.81 91  A 1 
ATOM 751  C CB  . GLN A 1 91  ? -12.544 23.373  -9.787  1.00 95.68 91  A 1 
ATOM 752  C CG  . GLN A 1 91  ? -11.349 22.972  -10.659 1.00 91.64 91  A 1 
ATOM 753  C CD  . GLN A 1 91  ? -10.872 24.104  -11.565 1.00 89.78 91  A 1 
ATOM 754  O OE1 . GLN A 1 91  ? -10.544 25.200  -11.130 1.00 83.59 91  A 1 
ATOM 755  N NE2 . GLN A 1 91  ? -10.784 23.879  -12.855 1.00 80.96 91  A 1 
ATOM 756  N N   . GLY A 1 92  ? -11.650 22.637  -6.843  1.00 97.61 92  A 1 
ATOM 757  C CA  . GLY A 1 92  ? -10.656 22.343  -5.804  1.00 97.41 92  A 1 
ATOM 758  C C   . GLY A 1 92  ? -10.912 20.999  -5.122  1.00 97.70 92  A 1 
ATOM 759  O O   . GLY A 1 92  ? -10.008 20.166  -5.044  1.00 97.19 92  A 1 
ATOM 760  N N   . LYS A 1 93  ? -12.160 20.744  -4.711  1.00 97.48 93  A 1 
ATOM 761  C CA  . LYS A 1 93  ? -12.566 19.461  -4.105  1.00 97.45 93  A 1 
ATOM 762  C C   . LYS A 1 93  ? -12.360 18.281  -5.056  1.00 97.64 93  A 1 
ATOM 763  O O   . LYS A 1 93  ? -11.876 17.232  -4.628  1.00 97.16 93  A 1 
ATOM 764  C CB  . LYS A 1 93  ? -14.042 19.524  -3.683  1.00 96.79 93  A 1 
ATOM 765  C CG  . LYS A 1 93  ? -14.295 20.463  -2.494  1.00 92.57 93  A 1 
ATOM 766  C CD  . LYS A 1 93  ? -15.803 20.585  -2.247  1.00 89.57 93  A 1 
ATOM 767  C CE  . LYS A 1 93  ? -16.100 21.560  -1.105  1.00 82.06 93  A 1 
ATOM 768  N NZ  . LYS A 1 93  ? -17.559 21.805  -0.970  1.00 75.26 93  A 1 
ATOM 769  N N   . LEU A 1 94  ? -12.698 18.458  -6.338  1.00 97.01 94  A 1 
ATOM 770  C CA  . LEU A 1 94  ? -12.511 17.439  -7.368  1.00 97.14 94  A 1 
ATOM 771  C C   . LEU A 1 94  ? -11.035 17.058  -7.515  1.00 97.54 94  A 1 
ATOM 772  O O   . LEU A 1 94  ? -10.704 15.874  -7.483  1.00 97.48 94  A 1 
ATOM 773  C CB  . LEU A 1 94  ? -13.110 17.954  -8.687  1.00 96.79 94  A 1 
ATOM 774  C CG  . LEU A 1 94  ? -12.892 17.013  -9.885  1.00 95.77 94  A 1 
ATOM 775  C CD1 . LEU A 1 94  ? -13.566 15.661  -9.679  1.00 90.99 94  A 1 
ATOM 776  C CD2 . LEU A 1 94  ? -13.455 17.654  -11.151 1.00 90.93 94  A 1 
ATOM 777  N N   . TYR A 1 95  ? -10.123 18.044  -7.626  1.00 97.99 95  A 1 
ATOM 778  C CA  . TYR A 1 95  ? -8.691  17.762  -7.744  1.00 97.87 95  A 1 
ATOM 779  C C   . TYR A 1 95  ? -8.100  17.129  -6.486  1.00 97.80 95  A 1 
ATOM 780  O O   . TYR A 1 95  ? -7.282  16.216  -6.614  1.00 96.83 95  A 1 
ATOM 781  C CB  . TYR A 1 95  ? -7.925  19.032  -8.130  1.00 97.10 95  A 1 
ATOM 782  C CG  . TYR A 1 95  ? -8.089  19.450  -9.580  1.00 95.05 95  A 1 
ATOM 783  C CD1 . TYR A 1 95  ? -7.846  18.524  -10.620 1.00 86.37 95  A 1 
ATOM 784  C CD2 . TYR A 1 95  ? -8.449  20.772  -9.898  1.00 85.62 95  A 1 
ATOM 785  C CE1 . TYR A 1 95  ? -7.986  18.917  -11.966 1.00 84.03 95  A 1 
ATOM 786  C CE2 . TYR A 1 95  ? -8.589  21.170  -11.241 1.00 83.57 95  A 1 
ATOM 787  C CZ  . TYR A 1 95  ? -8.361  20.240  -12.276 1.00 86.52 95  A 1 
ATOM 788  O OH  . TYR A 1 95  ? -8.509  20.623  -13.575 1.00 84.71 95  A 1 
ATOM 789  N N   . SER A 1 96  ? -8.540  17.525  -5.288  1.00 98.06 96  A 1 
ATOM 790  C CA  . SER A 1 96  ? -8.150  16.852  -4.042  1.00 97.81 96  A 1 
ATOM 791  C C   . SER A 1 96  ? -8.564  15.382  -4.051  1.00 97.48 96  A 1 
ATOM 792  O O   . SER A 1 96  ? -7.723  14.513  -3.824  1.00 96.77 96  A 1 
ATOM 793  C CB  . SER A 1 96  ? -8.754  17.555  -2.824  1.00 97.57 96  A 1 
ATOM 794  O OG  . SER A 1 96  ? -8.249  18.875  -2.719  1.00 86.07 96  A 1 
ATOM 795  N N   . LYS A 1 97  ? -9.814  15.093  -4.431  1.00 97.90 97  A 1 
ATOM 796  C CA  . LYS A 1 97  ? -10.314 13.714  -4.509  1.00 97.63 97  A 1 
ATOM 797  C C   . LYS A 1 97  ? -9.570  12.876  -5.557  1.00 97.84 97  A 1 
ATOM 798  O O   . LYS A 1 97  ? -9.214  11.729  -5.292  1.00 97.47 97  A 1 
ATOM 799  C CB  . LYS A 1 97  ? -11.833 13.747  -4.755  1.00 97.38 97  A 1 
ATOM 800  C CG  . LYS A 1 97  ? -12.414 12.339  -4.601  1.00 94.57 97  A 1 
ATOM 801  C CD  . LYS A 1 97  ? -13.944 12.303  -4.649  1.00 90.68 97  A 1 
ATOM 802  C CE  . LYS A 1 97  ? -14.310 10.832  -4.449  1.00 83.89 97  A 1 
ATOM 803  N NZ  . LYS A 1 97  ? -15.740 10.514  -4.643  1.00 76.45 97  A 1 
ATOM 804  N N   . ILE A 1 98  ? -9.272  13.446  -6.729  1.00 98.17 98  A 1 
ATOM 805  C CA  . ILE A 1 98  ? -8.452  12.789  -7.760  1.00 97.83 98  A 1 
ATOM 806  C C   . ILE A 1 98  ? -7.054  12.462  -7.219  1.00 97.54 98  A 1 
ATOM 807  O O   . ILE A 1 98  ? -6.542  11.369  -7.465  1.00 97.13 98  A 1 
ATOM 808  C CB  . ILE A 1 98  ? -8.386  13.671  -9.034  1.00 97.70 98  A 1 
ATOM 809  C CG1 . ILE A 1 98  ? -9.738  13.617  -9.780  1.00 96.81 98  A 1 
ATOM 810  C CG2 . ILE A 1 98  ? -7.242  13.253  -9.977  1.00 96.34 98  A 1 
ATOM 811  C CD1 . ILE A 1 98  ? -9.884  14.660  -10.898 1.00 94.05 98  A 1 
ATOM 812  N N   . ALA A 1 99  ? -6.419  13.388  -6.497  1.00 98.15 99  A 1 
ATOM 813  C CA  . ALA A 1 99  ? -5.096  13.172  -5.912  1.00 97.64 99  A 1 
ATOM 814  C C   . ALA A 1 99  ? -5.111  12.072  -4.838  1.00 96.86 99  A 1 
ATOM 815  O O   . ALA A 1 99  ? -4.216  11.226  -4.823  1.00 96.08 99  A 1 
ATOM 816  C CB  . ALA A 1 99  ? -4.580  14.507  -5.362  1.00 97.52 99  A 1 
ATOM 817  N N   . GLU A 1 100 ? -6.136  12.039  -3.989  1.00 97.06 100 A 1 
ATOM 818  C CA  . GLU A 1 100 ? -6.330  10.990  -2.978  1.00 96.13 100 A 1 
ATOM 819  C C   . GLU A 1 100 ? -6.471  9.604   -3.617  1.00 95.85 100 A 1 
ATOM 820  O O   . GLU A 1 100 ? -5.736  8.684   -3.254  1.00 94.74 100 A 1 
ATOM 821  C CB  . GLU A 1 100 ? -7.570  11.304  -2.129  1.00 95.19 100 A 1 
ATOM 822  C CG  . GLU A 1 100 ? -7.332  12.465  -1.148  1.00 85.95 100 A 1 
ATOM 823  C CD  . GLU A 1 100 ? -8.625  12.965  -0.478  1.00 84.43 100 A 1 
ATOM 824  O OE1 . GLU A 1 100 ? -8.558  14.047  0.155   1.00 75.87 100 A 1 
ATOM 825  O OE2 . GLU A 1 100 ? -9.676  12.298  -0.619  1.00 78.64 100 A 1 
ATOM 826  N N   . ILE A 1 101 ? -7.344  9.459   -4.618  1.00 97.22 101 A 1 
ATOM 827  C CA  . ILE A 1 101 ? -7.554  8.173   -5.303  1.00 97.25 101 A 1 
ATOM 828  C C   . ILE A 1 101 ? -6.287  7.727   -6.042  1.00 97.07 101 A 1 
ATOM 829  O O   . ILE A 1 101 ? -5.918  6.553   -5.977  1.00 96.59 101 A 1 
ATOM 830  C CB  . ILE A 1 101 ? -8.777  8.245   -6.242  1.00 97.28 101 A 1 
ATOM 831  C CG1 . ILE A 1 101 ? -10.066 8.429   -5.410  1.00 96.44 101 A 1 
ATOM 832  C CG2 . ILE A 1 101 ? -8.890  6.969   -7.097  1.00 95.92 101 A 1 
ATOM 833  C CD1 . ILE A 1 101 ? -11.304 8.724   -6.253  1.00 92.87 101 A 1 
ATOM 834  N N   . LYS A 1 102 ? -5.563  8.646   -6.704  1.00 97.56 102 A 1 
ATOM 835  C CA  . LYS A 1 102 ? -4.265  8.331   -7.323  1.00 97.05 102 A 1 
ATOM 836  C C   . LYS A 1 102 ? -3.267  7.806   -6.304  1.00 96.57 102 A 1 
ATOM 837  O O   . LYS A 1 102 ? -2.632  6.784   -6.554  1.00 96.16 102 A 1 
ATOM 838  C CB  . LYS A 1 102 ? -3.679  9.561   -8.021  1.00 96.86 102 A 1 
ATOM 839  C CG  . LYS A 1 102 ? -4.343  9.804   -9.374  1.00 93.37 102 A 1 
ATOM 840  C CD  . LYS A 1 102 ? -3.749  11.058  -10.018 1.00 90.40 102 A 1 
ATOM 841  C CE  . LYS A 1 102 ? -4.410  11.261  -11.377 1.00 84.46 102 A 1 
ATOM 842  N NZ  . LYS A 1 102 ? -3.915  12.487  -12.045 1.00 77.99 102 A 1 
ATOM 843  N N   . ASN A 1 103 ? -3.157  8.454   -5.153  1.00 95.95 103 A 1 
ATOM 844  C CA  . ASN A 1 103 ? -2.267  8.016   -4.085  1.00 95.14 103 A 1 
ATOM 845  C C   . ASN A 1 103 ? -2.636  6.618   -3.568  1.00 95.08 103 A 1 
ATOM 846  O O   . ASN A 1 103 ? -1.747  5.796   -3.359  1.00 94.29 103 A 1 
ATOM 847  C CB  . ASN A 1 103 ? -2.295  9.068   -2.971  1.00 93.78 103 A 1 
ATOM 848  C CG  . ASN A 1 103 ? -1.353  8.723   -1.835  1.00 89.61 103 A 1 
ATOM 849  O OD1 . ASN A 1 103 ? -0.207  8.355   -2.020  1.00 82.32 103 A 1 
ATOM 850  N ND2 . ASN A 1 103 ? -1.805  8.825   -0.611  1.00 81.62 103 A 1 
ATOM 851  N N   . LEU A 1 104 ? -3.932  6.314   -3.418  1.00 94.82 104 A 1 
ATOM 852  C CA  . LEU A 1 104 ? -4.395  4.971   -3.048  1.00 94.20 104 A 1 
ATOM 853  C C   . LEU A 1 104 ? -3.982  3.926   -4.090  1.00 94.64 104 A 1 
ATOM 854  O O   . LEU A 1 104 ? -3.415  2.902   -3.727  1.00 93.93 104 A 1 
ATOM 855  C CB  . LEU A 1 104 ? -5.923  4.963   -2.859  1.00 93.17 104 A 1 
ATOM 856  C CG  . LEU A 1 104 ? -6.437  5.734   -1.630  1.00 90.12 104 A 1 
ATOM 857  C CD1 . LEU A 1 104 ? -7.965  5.804   -1.669  1.00 86.11 104 A 1 
ATOM 858  C CD2 . LEU A 1 104 ? -6.032  5.065   -0.321  1.00 84.81 104 A 1 
ATOM 859  N N   . ILE A 1 105 ? -4.210  4.205   -5.379  1.00 96.01 105 A 1 
ATOM 860  C CA  . ILE A 1 105 ? -3.879  3.291   -6.483  1.00 96.08 105 A 1 
ATOM 861  C C   . ILE A 1 105 ? -2.362  3.070   -6.594  1.00 95.62 105 A 1 
ATOM 862  O O   . ILE A 1 105 ? -1.918  1.941   -6.768  1.00 94.80 105 A 1 
ATOM 863  C CB  . ILE A 1 105 ? -4.479  3.824   -7.808  1.00 96.34 105 A 1 
ATOM 864  C CG1 . ILE A 1 105 ? -6.024  3.739   -7.766  1.00 95.61 105 A 1 
ATOM 865  C CG2 . ILE A 1 105 ? -3.945  3.051   -9.031  1.00 94.95 105 A 1 
ATOM 866  C CD1 . ILE A 1 105 ? -6.715  4.537   -8.882  1.00 93.52 105 A 1 
ATOM 867  N N   . GLU A 1 106 ? -1.557  4.129   -6.497  1.00 95.81 106 A 1 
ATOM 868  C CA  . GLU A 1 106 ? -0.090  4.058   -6.630  1.00 95.07 106 A 1 
ATOM 869  C C   . GLU A 1 106 ? 0.597   3.316   -5.478  1.00 94.29 106 A 1 
ATOM 870  O O   . GLU A 1 106 ? 1.683   2.762   -5.661  1.00 92.87 106 A 1 
ATOM 871  C CB  . GLU A 1 106 ? 0.486   5.481   -6.712  1.00 94.56 106 A 1 
ATOM 872  C CG  . GLU A 1 106 ? 0.241   6.150   -8.076  1.00 89.41 106 A 1 
ATOM 873  C CD  . GLU A 1 106 ? 0.773   7.596   -8.145  1.00 84.25 106 A 1 
ATOM 874  O OE1 . GLU A 1 106 ? 0.446   8.280   -9.143  1.00 77.38 106 A 1 
ATOM 875  O OE2 . GLU A 1 106 ? 1.540   8.012   -7.246  1.00 76.80 106 A 1 
ATOM 876  N N   . ASN A 1 107 ? -0.020  3.314   -4.300  1.00 93.67 107 A 1 
ATOM 877  C CA  . ASN A 1 107 ? 0.503   2.667   -3.097  1.00 92.55 107 A 1 
ATOM 878  C C   . ASN A 1 107 ? -0.345  1.458   -2.666  1.00 91.82 107 A 1 
ATOM 879  O O   . ASN A 1 107 ? -0.303  1.075   -1.492  1.00 89.59 107 A 1 
ATOM 880  C CB  . ASN A 1 107 ? 0.660   3.713   -1.984  1.00 91.65 107 A 1 
ATOM 881  C CG  . ASN A 1 107 ? 1.597   4.845   -2.356  1.00 89.43 107 A 1 
ATOM 882  O OD1 . ASN A 1 107 ? 2.814   4.721   -2.352  1.00 81.45 107 A 1 
ATOM 883  N ND2 . ASN A 1 107 ? 1.064   6.000   -2.670  1.00 80.69 107 A 1 
ATOM 884  N N   . ALA A 1 108 ? -1.134  0.885   -3.591  1.00 91.29 108 A 1 
ATOM 885  C CA  . ALA A 1 108 ? -1.958  -0.283  -3.319  1.00 90.58 108 A 1 
ATOM 886  C C   . ALA A 1 108 ? -1.107  -1.547  -3.148  1.00 89.82 108 A 1 
ATOM 887  O O   . ALA A 1 108 ? -0.216  -1.827  -3.952  1.00 88.44 108 A 1 
ATOM 888  C CB  . ALA A 1 108 ? -2.985  -0.454  -4.444  1.00 90.59 108 A 1 
ATOM 889  N N   . GLU A 1 109 ? -1.417  -2.333  -2.141  1.00 90.73 109 A 1 
ATOM 890  C CA  . GLU A 1 109 ? -0.955  -3.705  -1.959  1.00 89.41 109 A 1 
ATOM 891  C C   . GLU A 1 109 ? -2.148  -4.633  -2.171  1.00 89.22 109 A 1 
ATOM 892  O O   . GLU A 1 109 ? -3.123  -4.587  -1.418  1.00 86.01 109 A 1 
ATOM 893  C CB  . GLU A 1 109 ? -0.351  -3.875  -0.562  1.00 86.26 109 A 1 
ATOM 894  C CG  . GLU A 1 109 ? 0.232   -5.274  -0.317  1.00 77.05 109 A 1 
ATOM 895  C CD  . GLU A 1 109 ? 0.873   -5.424  1.077   1.00 74.75 109 A 1 
ATOM 896  O OE1 . GLU A 1 109 ? 1.404   -6.522  1.360   1.00 68.34 109 A 1 
ATOM 897  O OE2 . GLU A 1 109 ? 0.822   -4.465  1.883   1.00 67.38 109 A 1 
ATOM 898  N N   . ILE A 1 110 ? -2.082  -5.458  -3.220  1.00 88.88 110 A 1 
ATOM 899  C CA  . ILE A 1 110 ? -3.141  -6.427  -3.485  1.00 87.92 110 A 1 
ATOM 900  C C   . ILE A 1 110 ? -2.982  -7.600  -2.535  1.00 86.47 110 A 1 
ATOM 901  O O   . ILE A 1 110 ? -1.988  -8.327  -2.584  1.00 83.27 110 A 1 
ATOM 902  C CB  . ILE A 1 110 ? -3.175  -6.863  -4.959  1.00 86.94 110 A 1 
ATOM 903  C CG1 . ILE A 1 110 ? -3.370  -5.655  -5.901  1.00 82.40 110 A 1 
ATOM 904  C CG2 . ILE A 1 110 ? -4.290  -7.895  -5.195  1.00 80.77 110 A 1 
ATOM 905  C CD1 . ILE A 1 110 ? -4.572  -4.768  -5.539  1.00 73.07 110 A 1 
ATOM 906  N N   . VAL A 1 111 ? -3.990  -7.798  -1.701  1.00 84.20 111 A 1 
ATOM 907  C CA  . VAL A 1 111 ? -4.038  -8.912  -0.771  1.00 82.21 111 A 1 
ATOM 908  C C   . VAL A 1 111 ? -4.932  -10.000 -1.345  1.00 82.91 111 A 1 
ATOM 909  O O   . VAL A 1 111 ? -6.100  -9.772  -1.655  1.00 80.52 111 A 1 
ATOM 910  C CB  . VAL A 1 111 ? -4.473  -8.478  0.629   1.00 78.91 111 A 1 
ATOM 911  C CG1 . VAL A 1 111 ? -4.182  -9.635  1.584   1.00 69.96 111 A 1 
ATOM 912  C CG2 . VAL A 1 111 ? -3.688  -7.261  1.132   1.00 71.36 111 A 1 
ATOM 913  N N   . ILE A 1 112 ? -4.366  -11.199 -1.493  1.00 82.48 112 A 1 
ATOM 914  C CA  . ILE A 1 112 ? -5.077  -12.387 -1.967  1.00 80.73 112 A 1 
ATOM 915  C C   . ILE A 1 112 ? -5.529  -13.183 -0.741  1.00 79.12 112 A 1 
ATOM 916  O O   . ILE A 1 112 ? -4.771  -13.340 0.219   1.00 74.37 112 A 1 
ATOM 917  C CB  . ILE A 1 112 ? -4.193  -13.204 -2.939  1.00 78.43 112 A 1 
ATOM 918  C CG1 . ILE A 1 112 ? -3.693  -12.317 -4.106  1.00 69.97 112 A 1 
ATOM 919  C CG2 . ILE A 1 112 ? -4.966  -14.416 -3.480  1.00 70.48 112 A 1 
ATOM 920  C CD1 . ILE A 1 112 ? -2.700  -13.005 -5.048  1.00 64.85 112 A 1 
ATOM 921  N N   . ALA A 1 113 ? -6.773  -13.681 -0.775  1.00 76.31 113 A 1 
ATOM 922  C CA  . ALA A 1 113 ? -7.299  -14.548 0.273   1.00 73.31 113 A 1 
ATOM 923  C C   . ALA A 1 113 ? -6.399  -15.780 0.465   1.00 74.40 113 A 1 
ATOM 924  O O   . ALA A 1 113 ? -5.895  -16.366 -0.493  1.00 70.02 113 A 1 
ATOM 925  C CB  . ALA A 1 113 ? -8.739  -14.931 -0.070  1.00 68.46 113 A 1 
ATOM 926  N N   . SER A 1 114 ? -6.185  -16.176 1.710   1.00 71.68 114 A 1 
ATOM 927  C CA  . SER A 1 114 ? -5.396  -17.361 2.036   1.00 69.31 114 A 1 
ATOM 928  C C   . SER A 1 114 ? -6.177  -18.630 1.697   1.00 71.32 114 A 1 
ATOM 929  O O   . SER A 1 114 ? -7.275  -18.831 2.210   1.00 66.11 114 A 1 
ATOM 930  C CB  . SER A 1 114 ? -5.024  -17.340 3.519   1.00 63.63 114 A 1 
ATOM 931  O OG  . SER A 1 114 ? -4.283  -18.493 3.882   1.00 56.81 114 A 1 
ATOM 932  N N   . ASP A 1 115 ? -5.560  -19.548 0.940   1.00 75.55 115 A 1 
ATOM 933  C CA  . ASP A 1 115 ? -6.116  -20.892 0.686   1.00 75.58 115 A 1 
ATOM 934  C C   . ASP A 1 115 ? -6.099  -21.799 1.936   1.00 76.18 115 A 1 
ATOM 935  O O   . ASP A 1 115 ? -6.631  -22.911 1.927   1.00 70.53 115 A 1 
ATOM 936  C CB  . ASP A 1 115 ? -5.325  -21.567 -0.448  1.00 70.76 115 A 1 
ATOM 937  C CG  . ASP A 1 115 ? -5.454  -20.877 -1.806  1.00 62.15 115 A 1 
ATOM 938  O OD1 . ASP A 1 115 ? -6.560  -20.389 -2.118  1.00 57.29 115 A 1 
ATOM 939  O OD2 . ASP A 1 115 ? -4.440  -20.895 -2.538  1.00 57.29 115 A 1 
ATOM 940  N N   . LYS A 1 116 ? -5.459  -21.362 3.020   1.00 74.73 116 A 1 
ATOM 941  C CA  . LYS A 1 116 ? -5.348  -22.137 4.262   1.00 74.94 116 A 1 
ATOM 942  C C   . LYS A 1 116 ? -6.589  -21.928 5.125   1.00 75.51 116 A 1 
ATOM 943  O O   . LYS A 1 116 ? -6.779  -20.856 5.688   1.00 69.51 116 A 1 
ATOM 944  C CB  . LYS A 1 116 ? -4.084  -21.745 5.034   1.00 69.38 116 A 1 
ATOM 945  C CG  . LYS A 1 116 ? -2.799  -22.096 4.281   1.00 62.90 116 A 1 
ATOM 946  C CD  . LYS A 1 116 ? -1.597  -21.683 5.135   1.00 60.69 116 A 1 
ATOM 947  C CE  . LYS A 1 116 ? -0.297  -21.942 4.381   1.00 54.67 116 A 1 
ATOM 948  N NZ  . LYS A 1 116 ? 0.852   -21.404 5.149   1.00 46.14 116 A 1 
ATOM 949  N N   . THR A 1 117 ? -7.376  -22.983 5.310   1.00 76.36 117 A 1 
ATOM 950  C CA  . THR A 1 117 ? -8.599  -22.967 6.137   1.00 76.38 117 A 1 
ATOM 951  C C   . THR A 1 117 ? -8.362  -23.290 7.618   1.00 79.32 117 A 1 
ATOM 952  O O   . THR A 1 117 ? -9.293  -23.249 8.421   1.00 72.95 117 A 1 
ATOM 953  C CB  . THR A 1 117 ? -9.633  -23.936 5.559   1.00 69.94 117 A 1 
ATOM 954  O OG1 . THR A 1 117 ? -9.074  -25.228 5.455   1.00 61.82 117 A 1 
ATOM 955  C CG2 . THR A 1 117 ? -10.086 -23.527 4.156   1.00 61.29 117 A 1 
ATOM 956  N N   . ASP A 1 118 ? -7.132  -23.652 7.996   1.00 85.13 118 A 1 
ATOM 957  C CA  . ASP A 1 118 ? -6.777  -24.042 9.370   1.00 85.64 118 A 1 
ATOM 958  C C   . ASP A 1 118 ? -6.132  -22.915 10.191  1.00 87.91 118 A 1 
ATOM 959  O O   . ASP A 1 118 ? -6.000  -23.046 11.414  1.00 84.17 118 A 1 
ATOM 960  C CB  . ASP A 1 118 ? -5.884  -25.300 9.330   1.00 80.85 118 A 1 
ATOM 961  C CG  . ASP A 1 118 ? -4.486  -25.065 8.741   1.00 70.77 118 A 1 
ATOM 962  O OD1 . ASP A 1 118 ? -4.396  -24.384 7.700   1.00 64.29 118 A 1 
ATOM 963  O OD2 . ASP A 1 118 ? -3.512  -25.591 9.337   1.00 64.14 118 A 1 
ATOM 964  N N   . VAL A 1 119 ? -5.756  -21.824 9.534   1.00 90.49 119 A 1 
ATOM 965  C CA  . VAL A 1 119 ? -5.124  -20.645 10.130  1.00 91.34 119 A 1 
ATOM 966  C C   . VAL A 1 119 ? -5.836  -19.384 9.641   1.00 91.91 119 A 1 
ATOM 967  O O   . VAL A 1 119 ? -6.174  -19.279 8.465   1.00 89.35 119 A 1 
ATOM 968  C CB  . VAL A 1 119 ? -3.624  -20.594 9.780   1.00 89.14 119 A 1 
ATOM 969  C CG1 . VAL A 1 119 ? -2.922  -19.409 10.449  1.00 78.30 119 A 1 
ATOM 970  C CG2 . VAL A 1 119 ? -2.884  -21.856 10.238  1.00 78.99 119 A 1 
ATOM 971  N N   . VAL A 1 120 ? -6.046  -18.431 10.528  1.00 93.20 120 A 1 
ATOM 972  C CA  . VAL A 1 120 ? -6.629  -17.133 10.178  1.00 93.49 120 A 1 
ATOM 973  C C   . VAL A 1 120 ? -5.650  -16.342 9.312   1.00 93.08 120 A 1 
ATOM 974  O O   . VAL A 1 120 ? -4.527  -16.067 9.727   1.00 91.33 120 A 1 
ATOM 975  C CB  . VAL A 1 120 ? -7.013  -16.329 11.431  1.00 93.31 120 A 1 
ATOM 976  C CG1 . VAL A 1 120 ? -7.628  -14.975 11.060  1.00 89.17 120 A 1 
ATOM 977  C CG2 . VAL A 1 120 ? -8.026  -17.088 12.294  1.00 88.74 120 A 1 
ATOM 978  N N   . GLY A 1 121 ? -6.092  -15.948 8.122   1.00 92.21 121 A 1 
ATOM 979  C CA  . GLY A 1 121 ? -5.357  -15.092 7.202   1.00 91.15 121 A 1 
ATOM 980  C C   . GLY A 1 121 ? -6.251  -14.018 6.584   1.00 92.01 121 A 1 
ATOM 981  O O   . GLY A 1 121 ? -7.415  -13.865 6.960   1.00 90.42 121 A 1 
ATOM 982  N N   . MET A 1 122 ? -5.702  -13.281 5.636   1.00 90.37 122 A 1 
ATOM 983  C CA  . MET A 1 122 ? -6.474  -12.315 4.851   1.00 89.48 122 A 1 
ATOM 984  C C   . MET A 1 122 ? -7.589  -13.010 4.064   1.00 89.25 122 A 1 
ATOM 985  O O   . MET A 1 122 ? -7.376  -14.083 3.502   1.00 84.79 122 A 1 
ATOM 986  C CB  . MET A 1 122 ? -5.545  -11.560 3.895   1.00 86.50 122 A 1 
ATOM 987  C CG  . MET A 1 122 ? -4.602  -10.616 4.648   1.00 77.81 122 A 1 
ATOM 988  S SD  . MET A 1 122 ? -5.408  -9.323  5.626   1.00 73.88 122 A 1 
ATOM 989  C CE  . MET A 1 122 ? -6.338  -8.454  4.341   1.00 64.18 122 A 1 
ATOM 990  N N   . GLY A 1 123 ? -8.775  -12.400 4.041   1.00 90.93 123 A 1 
ATOM 991  C CA  . GLY A 1 123 ? -9.983  -12.945 3.416   1.00 89.88 123 A 1 
ATOM 992  C C   . GLY A 1 123 ? -10.697 -14.027 4.235   1.00 90.63 123 A 1 
ATOM 993  O O   . GLY A 1 123 ? -11.784 -14.447 3.855   1.00 88.46 123 A 1 
ATOM 994  N N   . SER A 1 124 ? -10.134 -14.463 5.376   1.00 90.59 124 A 1 
ATOM 995  C CA  . SER A 1 124 ? -10.776 -15.470 6.224   1.00 91.21 124 A 1 
ATOM 996  C C   . SER A 1 124 ? -12.020 -14.915 6.913   1.00 92.68 124 A 1 
ATOM 997  O O   . SER A 1 124 ? -12.000 -13.815 7.470   1.00 92.00 124 A 1 
ATOM 998  C CB  . SER A 1 124 ? -9.831  -16.009 7.303   1.00 89.93 124 A 1 
ATOM 999  O OG  . SER A 1 124 ? -8.700  -16.635 6.738   1.00 82.14 124 A 1 
ATOM 1000 N N   . LYS A 1 125 ? -13.078 -15.731 6.989   1.00 93.84 125 A 1 
ATOM 1001 C CA  . LYS A 1 125 ? -14.222 -15.507 7.874   1.00 94.44 125 A 1 
ATOM 1002 C C   . LYS A 1 125 ? -14.007 -16.254 9.179   1.00 94.79 125 A 1 
ATOM 1003 O O   . LYS A 1 125 ? -13.914 -17.482 9.196   1.00 93.52 125 A 1 
ATOM 1004 C CB  . LYS A 1 125 ? -15.529 -15.908 7.184   1.00 93.64 125 A 1 
ATOM 1005 C CG  . LYS A 1 125 ? -15.837 -14.915 6.062   1.00 89.55 125 A 1 
ATOM 1006 C CD  . LYS A 1 125 ? -17.125 -15.271 5.321   1.00 86.64 125 A 1 
ATOM 1007 C CE  . LYS A 1 125 ? -17.276 -14.210 4.234   1.00 79.84 125 A 1 
ATOM 1008 N NZ  . LYS A 1 125 ? -18.434 -14.442 3.354   1.00 71.90 125 A 1 
ATOM 1009 N N   . VAL A 1 126 ? -13.925 -15.527 10.277  1.00 94.93 126 A 1 
ATOM 1010 C CA  . VAL A 1 126 ? -13.570 -16.071 11.587  1.00 95.56 126 A 1 
ATOM 1011 C C   . VAL A 1 126 ? -14.733 -15.898 12.547  1.00 96.17 126 A 1 
ATOM 1012 O O   . VAL A 1 126 ? -15.116 -14.779 12.874  1.00 95.35 126 A 1 
ATOM 1013 C CB  . VAL A 1 126 ? -12.287 -15.422 12.142  1.00 94.78 126 A 1 
ATOM 1014 C CG1 . VAL A 1 126 ? -11.797 -16.192 13.376  1.00 87.21 126 A 1 
ATOM 1015 C CG2 . VAL A 1 126 ? -11.163 -15.425 11.104  1.00 87.92 126 A 1 
ATOM 1016 N N   . THR A 1 127 ? -15.282 -17.006 13.031  1.00 95.80 127 A 1 
ATOM 1017 C CA  . THR A 1 127 ? -16.270 -16.980 14.113  1.00 96.04 127 A 1 
ATOM 1018 C C   . THR A 1 127 ? -15.546 -17.052 15.448  1.00 96.19 127 A 1 
ATOM 1019 O O   . THR A 1 127 ? -14.852 -18.036 15.732  1.00 95.22 127 A 1 
ATOM 1020 C CB  . THR A 1 127 ? -17.299 -18.109 13.994  1.00 95.68 127 A 1 
ATOM 1021 O OG1 . THR A 1 127 ? -17.879 -18.126 12.709  1.00 89.45 127 A 1 
ATOM 1022 C CG2 . THR A 1 127 ? -18.437 -17.953 14.999  1.00 88.59 127 A 1 
ATOM 1023 N N   . VAL A 1 128 ? -15.716 -16.026 16.262  1.00 96.49 128 A 1 
ATOM 1024 C CA  . VAL A 1 128 ? -15.138 -15.924 17.606  1.00 96.54 128 A 1 
ATOM 1025 C C   . VAL A 1 128 ? -16.241 -15.892 18.655  1.00 96.79 128 A 1 
ATOM 1026 O O   . VAL A 1 128 ? -17.328 -15.378 18.410  1.00 96.02 128 A 1 
ATOM 1027 C CB  . VAL A 1 128 ? -14.197 -14.716 17.753  1.00 95.40 128 A 1 
ATOM 1028 C CG1 . VAL A 1 128 ? -13.037 -14.797 16.757  1.00 90.54 128 A 1 
ATOM 1029 C CG2 . VAL A 1 128 ? -14.906 -13.373 17.568  1.00 89.99 128 A 1 
ATOM 1030 N N   . ARG A 1 129 ? -15.956 -16.443 19.834  1.00 96.63 129 A 1 
ATOM 1031 C CA  . ARG A 1 129 ? -16.794 -16.326 21.030  1.00 96.63 129 A 1 
ATOM 1032 C C   . ARG A 1 129 ? -16.159 -15.346 21.996  1.00 96.37 129 A 1 
ATOM 1033 O O   . ARG A 1 129 ? -15.036 -15.592 22.444  1.00 95.17 129 A 1 
ATOM 1034 C CB  . ARG A 1 129 ? -17.000 -17.699 21.667  1.00 96.13 129 A 1 
ATOM 1035 C CG  . ARG A 1 129 ? -17.785 -17.600 22.982  1.00 94.62 129 A 1 
ATOM 1036 C CD  . ARG A 1 129 ? -18.264 -18.974 23.466  1.00 92.78 129 A 1 
ATOM 1037 N NE  . ARG A 1 129 ? -19.273 -19.504 22.538  1.00 88.13 129 A 1 
ATOM 1038 C CZ  . ARG A 1 129 ? -19.812 -20.700 22.487  1.00 85.28 129 A 1 
ATOM 1039 N NH1 . ARG A 1 129 ? -19.518 -21.627 23.350  1.00 76.14 129 A 1 
ATOM 1040 N NH2 . ARG A 1 129 ? -20.666 -20.968 21.542  1.00 77.98 129 A 1 
ATOM 1041 N N   . ASP A 1 130 ? -16.893 -14.318 22.362  1.00 96.18 130 A 1 
ATOM 1042 C CA  . ASP A 1 130 ? -16.568 -13.477 23.507  1.00 95.70 130 A 1 
ATOM 1043 C C   . ASP A 1 130 ? -16.720 -14.302 24.800  1.00 95.86 130 A 1 
ATOM 1044 O O   . ASP A 1 130 ? -17.766 -14.911 25.050  1.00 94.45 130 A 1 
ATOM 1045 C CB  . ASP A 1 130 ? -17.468 -12.235 23.477  1.00 93.84 130 A 1 
ATOM 1046 C CG  . ASP A 1 130 ? -17.029 -11.201 24.517  1.00 90.58 130 A 1 
ATOM 1047 O OD1 . ASP A 1 130 ? -16.865 -11.605 25.687  1.00 83.63 130 A 1 
ATOM 1048 O OD2 . ASP A 1 130 ? -16.834 -10.039 24.121  1.00 82.63 130 A 1 
ATOM 1049 N N   . LEU A 1 131 ? -15.658 -14.399 25.607  1.00 94.78 131 A 1 
ATOM 1050 C CA  . LEU A 1 131 ? -15.666 -15.216 26.824  1.00 95.03 131 A 1 
ATOM 1051 C C   . LEU A 1 131 ? -16.383 -14.538 27.998  1.00 95.18 131 A 1 
ATOM 1052 O O   . LEU A 1 131 ? -16.837 -15.244 28.907  1.00 92.15 131 A 1 
ATOM 1053 C CB  . LEU A 1 131 ? -14.230 -15.616 27.197  1.00 94.74 131 A 1 
ATOM 1054 C CG  . LEU A 1 131 ? -13.534 -16.548 26.180  1.00 93.24 131 A 1 
ATOM 1055 C CD1 . LEU A 1 131 ? -12.147 -16.933 26.699  1.00 86.55 131 A 1 
ATOM 1056 C CD2 . LEU A 1 131 ? -14.309 -17.856 25.948  1.00 86.85 131 A 1 
ATOM 1057 N N   . GLU A 1 132 ? -16.525 -13.217 27.969  1.00 94.45 132 A 1 
ATOM 1058 C CA  . GLU A 1 132 ? -17.233 -12.441 28.990  1.00 93.63 132 A 1 
ATOM 1059 C C   . GLU A 1 132 ? -18.746 -12.469 28.739  1.00 93.89 132 A 1 
ATOM 1060 O O   . GLU A 1 132 ? -19.513 -12.911 29.602  1.00 91.43 132 A 1 
ATOM 1061 C CB  . GLU A 1 132 ? -16.657 -11.011 29.019  1.00 91.61 132 A 1 
ATOM 1062 C CG  . GLU A 1 132 ? -17.233 -10.176 30.171  1.00 79.60 132 A 1 
ATOM 1063 C CD  . GLU A 1 132 ? -16.555 -8.802  30.348  1.00 76.23 132 A 1 
ATOM 1064 O OE1 . GLU A 1 132 ? -16.941 -8.110  31.321  1.00 68.27 132 A 1 
ATOM 1065 O OE2 . GLU A 1 132 ? -15.644 -8.463  29.566  1.00 68.15 132 A 1 
ATOM 1066 N N   . PHE A 1 133 ? -19.169 -12.108 27.517  1.00 93.50 133 A 1 
ATOM 1067 C CA  . PHE A 1 133 ? -20.585 -12.026 27.139  1.00 93.14 133 A 1 
ATOM 1068 C C   . PHE A 1 133 ? -21.152 -13.345 26.598  1.00 94.55 133 A 1 
ATOM 1069 O O   . PHE A 1 133 ? -22.370 -13.530 26.562  1.00 92.36 133 A 1 
ATOM 1070 C CB  . PHE A 1 133 ? -20.769 -10.858 26.163  1.00 91.19 133 A 1 
ATOM 1071 C CG  . PHE A 1 133 ? -20.375 -9.526  26.779  1.00 88.33 133 A 1 
ATOM 1072 C CD1 . PHE A 1 133 ? -21.212 -8.925  27.737  1.00 82.18 133 A 1 
ATOM 1073 C CD2 . PHE A 1 133 ? -19.150 -8.922  26.448  1.00 81.92 133 A 1 
ATOM 1074 C CE1 . PHE A 1 133 ? -20.820 -7.733  28.369  1.00 78.83 133 A 1 
ATOM 1075 C CE2 . PHE A 1 133 ? -18.754 -7.730  27.086  1.00 79.76 133 A 1 
ATOM 1076 C CZ  . PHE A 1 133 ? -19.586 -7.138  28.049  1.00 79.52 133 A 1 
ATOM 1077 N N   . LYS A 1 134 ? -20.296 -14.310 26.242  1.00 93.81 134 A 1 
ATOM 1078 C CA  . LYS A 1 134 ? -20.652 -15.613 25.642  1.00 95.00 134 A 1 
ATOM 1079 C C   . LYS A 1 134 ? -21.410 -15.491 24.319  1.00 95.62 134 A 1 
ATOM 1080 O O   . LYS A 1 134 ? -22.195 -16.380 23.975  1.00 93.79 134 A 1 
ATOM 1081 C CB  . LYS A 1 134 ? -21.378 -16.518 26.647  1.00 94.23 134 A 1 
ATOM 1082 C CG  . LYS A 1 134 ? -20.578 -16.737 27.929  1.00 91.64 134 A 1 
ATOM 1083 C CD  . LYS A 1 134 ? -21.392 -17.601 28.886  1.00 84.94 134 A 1 
ATOM 1084 C CE  . LYS A 1 134 ? -20.596 -17.752 30.177  1.00 80.72 134 A 1 
ATOM 1085 N NZ  . LYS A 1 134 ? -21.400 -18.417 31.223  1.00 68.27 134 A 1 
ATOM 1086 N N   . GLU A 1 135 ? -21.148 -14.432 23.577  1.00 95.27 135 A 1 
ATOM 1087 C CA  . GLU A 1 135 ? -21.726 -14.174 22.265  1.00 95.26 135 A 1 
ATOM 1088 C C   . GLU A 1 135 ? -20.784 -14.655 21.162  1.00 95.71 135 A 1 
ATOM 1089 O O   . GLU A 1 135 ? -19.562 -14.517 21.253  1.00 93.81 135 A 1 
ATOM 1090 C CB  . GLU A 1 135 ? -22.082 -12.691 22.111  1.00 92.89 135 A 1 
ATOM 1091 C CG  . GLU A 1 135 ? -23.226 -12.297 23.066  1.00 80.82 135 A 1 
ATOM 1092 C CD  . GLU A 1 135 ? -23.737 -10.862 22.865  1.00 79.53 135 A 1 
ATOM 1093 O OE1 . GLU A 1 135 ? -24.783 -10.547 23.480  1.00 70.88 135 A 1 
ATOM 1094 O OE2 . GLU A 1 135 ? -23.114 -10.110 22.085  1.00 72.00 135 A 1 
ATOM 1095 N N   . ASP A 1 136 ? -21.370 -15.244 20.110  1.00 95.99 136 A 1 
ATOM 1096 C CA  . ASP A 1 136 ? -20.635 -15.719 18.940  1.00 96.65 136 A 1 
ATOM 1097 C C   . ASP A 1 136 ? -20.838 -14.728 17.794  1.00 96.72 136 A 1 
ATOM 1098 O O   . ASP A 1 136 ? -21.967 -14.499 17.357  1.00 94.36 136 A 1 
ATOM 1099 C CB  . ASP A 1 136 ? -21.079 -17.138 18.532  1.00 95.37 136 A 1 
ATOM 1100 C CG  . ASP A 1 136 ? -20.781 -18.228 19.567  1.00 94.24 136 A 1 
ATOM 1101 O OD1 . ASP A 1 136 ? -20.096 -17.987 20.587  1.00 88.06 136 A 1 
ATOM 1102 O OD2 . ASP A 1 136 ? -21.199 -19.398 19.389  1.00 88.71 136 A 1 
ATOM 1103 N N   . THR A 1 137 ? -19.743 -14.180 17.272  1.00 96.59 137 A 1 
ATOM 1104 C CA  . THR A 1 137 ? -19.773 -13.227 16.157  1.00 96.17 137 A 1 
ATOM 1105 C C   . THR A 1 137 ? -18.801 -13.670 15.072  1.00 96.09 137 A 1 
ATOM 1106 O O   . THR A 1 137 ? -17.699 -14.139 15.359  1.00 94.83 137 A 1 
ATOM 1107 C CB  . THR A 1 137 ? -19.467 -11.797 16.625  1.00 95.19 137 A 1 
ATOM 1108 O OG1 . THR A 1 137 ? -20.288 -11.460 17.713  1.00 85.59 137 A 1 
ATOM 1109 C CG2 . THR A 1 137 ? -19.755 -10.764 15.536  1.00 84.52 137 A 1 
ATOM 1110 N N   . THR A 1 138 ? -19.220 -13.544 13.805  1.00 96.71 138 A 1 
ATOM 1111 C CA  . THR A 1 138 ? -18.370 -13.848 12.650  1.00 96.56 138 A 1 
ATOM 1112 C C   . THR A 1 138 ? -17.847 -12.554 12.047  1.00 96.24 138 A 1 
ATOM 1113 O O   . THR A 1 138 ? -18.637 -11.690 11.680  1.00 94.49 138 A 1 
ATOM 1114 C CB  . THR A 1 138 ? -19.111 -14.678 11.597  1.00 95.47 138 A 1 
ATOM 1115 O OG1 . THR A 1 138 ? -19.605 -15.863 12.190  1.00 87.68 138 A 1 
ATOM 1116 C CG2 . THR A 1 138 ? -18.206 -15.104 10.444  1.00 86.57 138 A 1 
ATOM 1117 N N   . TYR A 1 139 ? -16.531 -12.462 11.905  1.00 96.74 139 A 1 
ATOM 1118 C CA  . TYR A 1 139 ? -15.835 -11.340 11.283  1.00 96.28 139 A 1 
ATOM 1119 C C   . TYR A 1 139 ? -15.120 -11.793 10.016  1.00 96.07 139 A 1 
ATOM 1120 O O   . TYR A 1 139 ? -14.604 -12.907 9.950   1.00 94.94 139 A 1 
ATOM 1121 C CB  . TYR A 1 139 ? -14.847 -10.727 12.276  1.00 95.82 139 A 1 
ATOM 1122 C CG  . TYR A 1 139 ? -15.501 -10.164 13.522  1.00 95.41 139 A 1 
ATOM 1123 C CD1 . TYR A 1 139 ? -16.067 -8.875  13.500  1.00 91.87 139 A 1 
ATOM 1124 C CD2 . TYR A 1 139 ? -15.558 -10.930 14.702  1.00 92.47 139 A 1 
ATOM 1125 C CE1 . TYR A 1 139 ? -16.678 -8.345  14.654  1.00 91.07 139 A 1 
ATOM 1126 C CE2 . TYR A 1 139 ? -16.171 -10.406 15.859  1.00 90.89 139 A 1 
ATOM 1127 C CZ  . TYR A 1 139 ? -16.728 -9.110  15.834  1.00 92.33 139 A 1 
ATOM 1128 O OH  . TYR A 1 139 ? -17.316 -8.597  16.950  1.00 90.24 139 A 1 
ATOM 1129 N N   . GLU A 1 140 ? -15.053 -10.912 9.025   1.00 95.35 140 A 1 
ATOM 1130 C CA  . GLU A 1 140 ? -14.247 -11.080 7.817   1.00 95.09 140 A 1 
ATOM 1131 C C   . GLU A 1 140 ? -12.975 -10.238 7.950   1.00 95.19 140 A 1 
ATOM 1132 O O   . GLU A 1 140 ? -13.045 -9.045  8.232   1.00 93.79 140 A 1 
ATOM 1133 C CB  . GLU A 1 140 ? -15.109 -10.701 6.606   1.00 93.70 140 A 1 
ATOM 1134 C CG  . GLU A 1 140 ? -14.429 -10.915 5.253   1.00 89.57 140 A 1 
ATOM 1135 C CD  . GLU A 1 140 ? -15.388 -10.650 4.070   1.00 88.14 140 A 1 
ATOM 1136 O OE1 . GLU A 1 140 ? -15.024 -11.014 2.932   1.00 79.03 140 A 1 
ATOM 1137 O OE2 . GLU A 1 140 ? -16.524 -10.146 4.284   1.00 80.19 140 A 1 
ATOM 1138 N N   . ILE A 1 141 ? -11.806 -10.865 7.772   1.00 94.50 141 A 1 
ATOM 1139 C CA  . ILE A 1 141 ? -10.517 -10.160 7.817   1.00 94.31 141 A 1 
ATOM 1140 C C   . ILE A 1 141 ? -10.232 -9.569  6.437   1.00 93.72 141 A 1 
ATOM 1141 O O   . ILE A 1 141 ? -10.073 -10.305 5.465   1.00 91.91 141 A 1 
ATOM 1142 C CB  . ILE A 1 141 ? -9.373  -11.081 8.287   1.00 93.87 141 A 1 
ATOM 1143 C CG1 . ILE A 1 141 ? -9.678  -11.823 9.610   1.00 92.01 141 A 1 
ATOM 1144 C CG2 . ILE A 1 141 ? -8.073  -10.280 8.423   1.00 92.36 141 A 1 
ATOM 1145 C CD1 . ILE A 1 141 ? -10.019 -10.927 10.805  1.00 84.27 141 A 1 
ATOM 1146 N N   . VAL A 1 142 ? -10.148 -8.247  6.352   1.00 93.37 142 A 1 
ATOM 1147 C CA  . VAL A 1 142 ? -9.975  -7.492  5.103   1.00 92.38 142 A 1 
ATOM 1148 C C   . VAL A 1 142 ? -8.814  -6.501  5.202   1.00 91.58 142 A 1 
ATOM 1149 O O   . VAL A 1 142 ? -8.270  -6.252  6.287   1.00 90.19 142 A 1 
ATOM 1150 C CB  . VAL A 1 142 ? -11.281 -6.778  4.692   1.00 91.82 142 A 1 
ATOM 1151 C CG1 . VAL A 1 142 ? -12.425 -7.773  4.460   1.00 87.67 142 A 1 
ATOM 1152 C CG2 . VAL A 1 142 ? -11.734 -5.737  5.717   1.00 87.54 142 A 1 
ATOM 1153 N N   . GLY A 1 143 ? -8.407  -5.928  4.055   1.00 92.35 143 A 1 
ATOM 1154 C CA  . GLY A 1 143 ? -7.424  -4.849  4.026   1.00 91.23 143 A 1 
ATOM 1155 C C   . GLY A 1 143 ? -7.955  -3.545  4.632   1.00 91.45 143 A 1 
ATOM 1156 O O   . GLY A 1 143 ? -9.161  -3.334  4.771   1.00 89.79 143 A 1 
ATOM 1157 N N   . SER A 1 144 ? -7.046  -2.629  4.953   1.00 91.01 144 A 1 
ATOM 1158 C CA  . SER A 1 144 ? -7.375  -1.364  5.628   1.00 89.84 144 A 1 
ATOM 1159 C C   . SER A 1 144 ? -8.383  -0.481  4.877   1.00 90.14 144 A 1 
ATOM 1160 O O   . SER A 1 144 ? -9.076  0.314   5.505   1.00 88.06 144 A 1 
ATOM 1161 C CB  . SER A 1 144 ? -6.086  -0.573  5.876   1.00 86.57 144 A 1 
ATOM 1162 O OG  . SER A 1 144 ? -5.422  -0.273  4.659   1.00 77.31 144 A 1 
ATOM 1163 N N   . GLN A 1 145 ? -8.475  -0.626  3.545   1.00 89.52 145 A 1 
ATOM 1164 C CA  . GLN A 1 145 ? -9.393  0.144   2.692   1.00 90.26 145 A 1 
ATOM 1165 C C   . GLN A 1 145 ? -10.812 -0.446  2.606   1.00 91.18 145 A 1 
ATOM 1166 O O   . GLN A 1 145 ? -11.709 0.204   2.076   1.00 87.75 145 A 1 
ATOM 1167 C CB  . GLN A 1 145 ? -8.785  0.283   1.285   1.00 87.75 145 A 1 
ATOM 1168 C CG  . GLN A 1 145 ? -7.459  1.048   1.270   1.00 83.01 145 A 1 
ATOM 1169 C CD  . GLN A 1 145 ? -7.593  2.436   1.889   1.00 80.54 145 A 1 
ATOM 1170 O OE1 . GLN A 1 145 ? -8.330  3.281   1.412   1.00 74.28 145 A 1 
ATOM 1171 N NE2 . GLN A 1 145 ? -6.922  2.710   2.984   1.00 70.54 145 A 1 
ATOM 1172 N N   . GLU A 1 146 ? -11.006 -1.666  3.089   1.00 91.40 146 A 1 
ATOM 1173 C CA  . GLU A 1 146 ? -12.281 -2.398  3.025   1.00 92.00 146 A 1 
ATOM 1174 C C   . GLU A 1 146 ? -12.887 -2.637  4.412   1.00 93.34 146 A 1 
ATOM 1175 O O   . GLU A 1 146 ? -13.981 -3.195  4.539   1.00 90.99 146 A 1 
ATOM 1176 C CB  . GLU A 1 146 ? -12.058 -3.738  2.322   1.00 89.25 146 A 1 
ATOM 1177 C CG  . GLU A 1 146 ? -11.599 -3.563  0.870   1.00 84.39 146 A 1 
ATOM 1178 C CD  . GLU A 1 146 ? -11.299 -4.895  0.177   1.00 82.98 146 A 1 
ATOM 1179 O OE1 . GLU A 1 146 ? -10.994 -4.843  -1.035  1.00 74.57 146 A 1 
ATOM 1180 O OE2 . GLU A 1 146 ? -11.317 -5.953  0.836   1.00 74.58 146 A 1 
ATOM 1181 N N   . ALA A 1 147 ? -12.174 -2.237  5.465   1.00 92.99 147 A 1 
ATOM 1182 C CA  . ALA A 1 147 ? -12.621 -2.420  6.835   1.00 93.15 147 A 1 
ATOM 1183 C C   . ALA A 1 147 ? -13.890 -1.597  7.123   1.00 93.49 147 A 1 
ATOM 1184 O O   . ALA A 1 147 ? -13.902 -0.376  6.984   1.00 92.13 147 A 1 
ATOM 1185 C CB  . ALA A 1 147 ? -11.471 -2.071  7.781   1.00 92.02 147 A 1 
ATOM 1186 N N   . ASP A 1 148 ? -14.935 -2.282  7.562   1.00 94.22 148 A 1 
ATOM 1187 C CA  . ASP A 1 148 ? -16.188 -1.676  8.013   1.00 94.75 148 A 1 
ATOM 1188 C C   . ASP A 1 148 ? -16.744 -2.474  9.207   1.00 94.66 148 A 1 
ATOM 1189 O O   . ASP A 1 148 ? -17.334 -3.545  9.028   1.00 93.23 148 A 1 
ATOM 1190 C CB  . ASP A 1 148 ? -17.196 -1.591  6.856   1.00 94.23 148 A 1 
ATOM 1191 C CG  . ASP A 1 148 ? -18.481 -0.851  7.258   1.00 93.48 148 A 1 
ATOM 1192 O OD1 . ASP A 1 148 ? -18.706 -0.633  8.476   1.00 88.68 148 A 1 
ATOM 1193 O OD2 . ASP A 1 148 ? -19.257 -0.510  6.343   1.00 88.74 148 A 1 
ATOM 1194 N N   . PRO A 1 149 ? -16.572 -1.970  10.439  1.00 94.03 149 A 1 
ATOM 1195 C CA  . PRO A 1 149 ? -17.082 -2.631  11.639  1.00 92.80 149 A 1 
ATOM 1196 C C   . PRO A 1 149 ? -18.600 -2.854  11.628  1.00 94.31 149 A 1 
ATOM 1197 O O   . PRO A 1 149 ? -19.067 -3.821  12.222  1.00 92.91 149 A 1 
ATOM 1198 C CB  . PRO A 1 149 ? -16.669 -1.725  12.804  1.00 89.79 149 A 1 
ATOM 1199 C CG  . PRO A 1 149 ? -15.448 -0.984  12.270  1.00 85.90 149 A 1 
ATOM 1200 C CD  . PRO A 1 149 ? -15.772 -0.813  10.789  1.00 90.44 149 A 1 
ATOM 1201 N N   . ALA A 1 150 ? -19.377 -2.005  10.937  1.00 94.69 150 A 1 
ATOM 1202 C CA  . ALA A 1 150 ? -20.832 -2.161  10.839  1.00 95.88 150 A 1 
ATOM 1203 C C   . ALA A 1 150 ? -21.231 -3.388  9.998   1.00 96.58 150 A 1 
ATOM 1204 O O   . ALA A 1 150 ? -22.287 -3.982  10.226  1.00 95.20 150 A 1 
ATOM 1205 C CB  . ALA A 1 150 ? -21.435 -0.873  10.263  1.00 95.65 150 A 1 
ATOM 1206 N N   . LEU A 1 151 ? -20.355 -3.795  9.057   1.00 96.34 151 A 1 
ATOM 1207 C CA  . LEU A 1 151 ? -20.505 -4.998  8.234   1.00 96.44 151 A 1 
ATOM 1208 C C   . LEU A 1 151 ? -19.691 -6.190  8.765   1.00 96.45 151 A 1 
ATOM 1209 O O   . LEU A 1 151 ? -19.513 -7.176  8.052   1.00 94.89 151 A 1 
ATOM 1210 C CB  . LEU A 1 151 ? -20.151 -4.657  6.776   1.00 95.81 151 A 1 
ATOM 1211 C CG  . LEU A 1 151 ? -21.035 -3.566  6.133   1.00 92.97 151 A 1 
ATOM 1212 C CD1 . LEU A 1 151 ? -20.597 -3.349  4.688   1.00 85.90 151 A 1 
ATOM 1213 C CD2 . LEU A 1 151 ? -22.518 -3.949  6.130   1.00 86.82 151 A 1 
ATOM 1214 N N   . PHE A 1 152 ? -19.167 -6.104  9.998   1.00 95.70 152 A 1 
ATOM 1215 C CA  . PHE A 1 152 ? -18.273 -7.102  10.597  1.00 96.22 152 A 1 
ATOM 1216 C C   . PHE A 1 152 ? -16.985 -7.355  9.790   1.00 96.36 152 A 1 
ATOM 1217 O O   . PHE A 1 152 ? -16.387 -8.430  9.884   1.00 94.95 152 A 1 
ATOM 1218 C CB  . PHE A 1 152 ? -19.052 -8.390  10.918  1.00 96.08 152 A 1 
ATOM 1219 C CG  . PHE A 1 152 ? -20.283 -8.164  11.769  1.00 95.78 152 A 1 
ATOM 1220 C CD1 . PHE A 1 152 ? -20.154 -8.021  13.161  1.00 89.31 152 A 1 
ATOM 1221 C CD2 . PHE A 1 152 ? -21.553 -8.078  11.174  1.00 90.89 152 A 1 
ATOM 1222 C CE1 . PHE A 1 152 ? -21.293 -7.805  13.955  1.00 89.72 152 A 1 
ATOM 1223 C CE2 . PHE A 1 152 ? -22.690 -7.857  11.970  1.00 90.29 152 A 1 
ATOM 1224 C CZ  . PHE A 1 152 ? -22.559 -7.724  13.361  1.00 91.92 152 A 1 
ATOM 1225 N N   . ARG A 1 153 ? -16.524 -6.365  9.017   1.00 96.41 153 A 1 
ATOM 1226 C CA  . ARG A 1 153 ? -15.258 -6.386  8.280   1.00 96.18 153 A 1 
ATOM 1227 C C   . ARG A 1 153 ? -14.168 -5.710  9.101   1.00 95.68 153 A 1 
ATOM 1228 O O   . ARG A 1 153 ? -14.242 -4.516  9.387   1.00 93.65 153 A 1 
ATOM 1229 C CB  . ARG A 1 153 ? -15.420 -5.713  6.915   1.00 95.49 153 A 1 
ATOM 1230 C CG  . ARG A 1 153 ? -16.278 -6.564  5.978   1.00 92.79 153 A 1 
ATOM 1231 C CD  . ARG A 1 153 ? -16.393 -5.872  4.626   1.00 91.41 153 A 1 
ATOM 1232 N NE  . ARG A 1 153 ? -17.042 -6.754  3.655   1.00 84.27 153 A 1 
ATOM 1233 C CZ  . ARG A 1 153 ? -17.384 -6.430  2.424   1.00 79.95 153 A 1 
ATOM 1234 N NH1 . ARG A 1 153 ? -17.224 -5.223  1.955   1.00 73.03 153 A 1 
ATOM 1235 N NH2 . ARG A 1 153 ? -17.888 -7.338  1.645   1.00 73.43 153 A 1 
ATOM 1236 N N   . ILE A 1 154 ? -13.167 -6.478  9.490   1.00 96.09 154 A 1 
ATOM 1237 C CA  . ILE A 1 154 ? -12.103 -6.041  10.396  1.00 95.70 154 A 1 
ATOM 1238 C C   . ILE A 1 154 ? -10.779 -5.986  9.636   1.00 95.51 154 A 1 
ATOM 1239 O O   . ILE A 1 154 ? -10.382 -6.952  8.987   1.00 93.94 154 A 1 
ATOM 1240 C CB  . ILE A 1 154 ? -12.046 -6.962  11.630  1.00 93.85 154 A 1 
ATOM 1241 C CG1 . ILE A 1 154 ? -13.384 -7.007  12.410  1.00 81.66 154 A 1 
ATOM 1242 C CG2 . ILE A 1 154 ? -10.917 -6.548  12.580  1.00 77.97 154 A 1 
ATOM 1243 C CD1 . ILE A 1 154 ? -13.902 -5.653  12.921  1.00 71.48 154 A 1 
ATOM 1244 N N   . SER A 1 155 ? -10.085 -4.856  9.735   1.00 95.15 155 A 1 
ATOM 1245 C CA  . SER A 1 155 ? -8.740  -4.707  9.174   1.00 94.43 155 A 1 
ATOM 1246 C C   . SER A 1 155 ? -7.750  -5.625  9.888   1.00 94.14 155 A 1 
ATOM 1247 O O   . SER A 1 155 ? -7.711  -5.651  11.121  1.00 93.02 155 A 1 
ATOM 1248 C CB  . SER A 1 155 ? -8.272  -3.258  9.285   1.00 92.60 155 A 1 
ATOM 1249 O OG  . SER A 1 155 ? -6.938  -3.102  8.827   1.00 83.98 155 A 1 
ATOM 1250 N N   . ASP A 1 156 ? -6.893  -6.296  9.108   1.00 93.69 156 A 1 
ATOM 1251 C CA  . ASP A 1 156 ? -5.738  -7.050  9.603   1.00 92.45 156 A 1 
ATOM 1252 C C   . ASP A 1 156 ? -4.771  -6.188  10.434  1.00 92.47 156 A 1 
ATOM 1253 O O   . ASP A 1 156 ? -4.139  -6.684  11.370  1.00 89.90 156 A 1 
ATOM 1254 C CB  . ASP A 1 156 ? -5.014  -7.681  8.406   1.00 89.77 156 A 1 
ATOM 1255 C CG  . ASP A 1 156 ? -4.313  -6.670  7.491   1.00 86.44 156 A 1 
ATOM 1256 O OD1 . ASP A 1 156 ? -4.912  -5.621  7.166   1.00 81.55 156 A 1 
ATOM 1257 O OD2 . ASP A 1 156 ? -3.150  -6.931  7.107   1.00 82.17 156 A 1 
ATOM 1258 N N   . ASP A 1 157 ? -4.708  -4.886  10.159  1.00 92.84 157 A 1 
ATOM 1259 C CA  . ASP A 1 157 ? -3.881  -3.927  10.898  1.00 92.15 157 A 1 
ATOM 1260 C C   . ASP A 1 157 ? -4.527  -3.407  12.196  1.00 92.81 157 A 1 
ATOM 1261 O O   . ASP A 1 157 ? -3.847  -2.769  13.014  1.00 90.38 157 A 1 
ATOM 1262 C CB  . ASP A 1 157 ? -3.478  -2.776  9.964   1.00 89.42 157 A 1 
ATOM 1263 C CG  . ASP A 1 157 ? -2.338  -3.158  9.010   1.00 82.72 157 A 1 
ATOM 1264 O OD1 . ASP A 1 157 ? -1.391  -3.855  9.468   1.00 76.97 157 A 1 
ATOM 1265 O OD2 . ASP A 1 157 ? -2.349  -2.698  7.856   1.00 76.98 157 A 1 
ATOM 1266 N N   . SER A 1 158 ? -5.822  -3.683  12.417  1.00 93.08 158 A 1 
ATOM 1267 C CA  . SER A 1 158 ? -6.493  -3.327  13.674  1.00 93.10 158 A 1 
ATOM 1268 C C   . SER A 1 158 ? -5.956  -4.156  14.853  1.00 93.56 158 A 1 
ATOM 1269 O O   . SER A 1 158 ? -5.489  -5.278  14.649  1.00 92.73 158 A 1 
ATOM 1270 C CB  . SER A 1 158 ? -8.014  -3.463  13.549  1.00 92.07 158 A 1 
ATOM 1271 O OG  . SER A 1 158 ? -8.415  -4.818  13.529  1.00 86.35 158 A 1 
ATOM 1272 N N   . PRO A 1 159 ? -6.049  -3.675  16.107  1.00 93.57 159 A 1 
ATOM 1273 C CA  . PRO A 1 159 ? -5.637  -4.465  17.275  1.00 93.36 159 A 1 
ATOM 1274 C C   . PRO A 1 159 ? -6.312  -5.842  17.331  1.00 94.29 159 A 1 
ATOM 1275 O O   . PRO A 1 159 ? -5.668  -6.843  17.646  1.00 93.42 159 A 1 
ATOM 1276 C CB  . PRO A 1 159 ? -6.011  -3.609  18.491  1.00 91.71 159 A 1 
ATOM 1277 C CG  . PRO A 1 159 ? -5.959  -2.180  17.947  1.00 88.84 159 A 1 
ATOM 1278 C CD  . PRO A 1 159 ? -6.459  -2.337  16.513  1.00 92.17 159 A 1 
ATOM 1279 N N   . PHE A 1 160 ? -7.598  -5.903  16.965  1.00 93.70 160 A 1 
ATOM 1280 C CA  . PHE A 1 160 ? -8.347  -7.153  16.935  1.00 94.41 160 A 1 
ATOM 1281 C C   . PHE A 1 160 ? -7.908  -8.056  15.774  1.00 95.11 160 A 1 
ATOM 1282 O O   . PHE A 1 160 ? -7.563  -9.211  16.010  1.00 94.25 160 A 1 
ATOM 1283 C CB  . PHE A 1 160 ? -9.844  -6.839  16.896  1.00 93.81 160 A 1 
ATOM 1284 C CG  . PHE A 1 160 ? -10.747 -8.059  17.011  1.00 94.27 160 A 1 
ATOM 1285 C CD1 . PHE A 1 160 ? -11.920 -8.134  16.234  1.00 90.28 160 A 1 
ATOM 1286 C CD2 . PHE A 1 160 ? -10.443 -9.103  17.900  1.00 90.62 160 A 1 
ATOM 1287 C CE1 . PHE A 1 160 ? -12.776 -9.238  16.352  1.00 89.48 160 A 1 
ATOM 1288 C CE2 . PHE A 1 160 ? -11.293 -10.216 18.007  1.00 89.55 160 A 1 
ATOM 1289 C CZ  . PHE A 1 160 ? -12.458 -10.280 17.234  1.00 91.65 160 A 1 
ATOM 1290 N N   . GLY A 1 161 ? -7.808  -7.528  14.549  1.00 94.53 161 A 1 
ATOM 1291 C CA  . GLY A 1 161 ? -7.324  -8.272  13.382  1.00 94.57 161 A 1 
ATOM 1292 C C   . GLY A 1 161 ? -5.928  -8.854  13.597  1.00 95.04 161 A 1 
ATOM 1293 O O   . GLY A 1 161 ? -5.748  -10.066 13.479  1.00 94.43 161 A 1 
ATOM 1294 N N   . LYS A 1 162 ? -4.967  -8.044  14.050  1.00 94.93 162 A 1 
ATOM 1295 C CA  . LYS A 1 162 ? -3.594  -8.478  14.381  1.00 94.57 162 A 1 
ATOM 1296 C C   . LYS A 1 162 ? -3.550  -9.617  15.398  1.00 95.09 162 A 1 
ATOM 1297 O O   . LYS A 1 162 ? -2.684  -10.482 15.313  1.00 93.89 162 A 1 
ATOM 1298 C CB  . LYS A 1 162 ? -2.792  -7.286  14.929  1.00 92.87 162 A 1 
ATOM 1299 C CG  . LYS A 1 162 ? -2.340  -6.366  13.791  1.00 85.45 162 A 1 
ATOM 1300 C CD  . LYS A 1 162 ? -1.638  -5.106  14.306  1.00 82.76 162 A 1 
ATOM 1301 C CE  . LYS A 1 162 ? -1.120  -4.370  13.068  1.00 74.77 162 A 1 
ATOM 1302 N NZ  . LYS A 1 162 ? -0.980  -2.913  13.240  1.00 66.74 162 A 1 
ATOM 1303 N N   . SER A 1 163 ? -4.465  -9.621  16.367  1.00 94.68 163 A 1 
ATOM 1304 C CA  . SER A 1 163 ? -4.525  -10.690 17.369  1.00 94.61 163 A 1 
ATOM 1305 C C   . SER A 1 163 ? -5.053  -12.016 16.808  1.00 95.11 163 A 1 
ATOM 1306 O O   . SER A 1 163 ? -4.718  -13.074 17.347  1.00 93.67 163 A 1 
ATOM 1307 C CB  . SER A 1 163 ? -5.339  -10.229 18.580  1.00 94.01 163 A 1 
ATOM 1308 O OG  . SER A 1 163 ? -6.727  -10.250 18.331  1.00 84.24 163 A 1 
ATOM 1309 N N   . LEU A 1 164 ? -5.845  -11.962 15.726  1.00 94.96 164 A 1 
ATOM 1310 C CA  . LEU A 1 164 ? -6.448  -13.117 15.063  1.00 95.00 164 A 1 
ATOM 1311 C C   . LEU A 1 164 ? -5.542  -13.732 13.991  1.00 94.97 164 A 1 
ATOM 1312 O O   . LEU A 1 164 ? -5.549  -14.955 13.845  1.00 93.90 164 A 1 
ATOM 1313 C CB  . LEU A 1 164 ? -7.794  -12.702 14.445  1.00 95.09 164 A 1 
ATOM 1314 C CG  . LEU A 1 164 ? -8.911  -12.383 15.453  1.00 94.18 164 A 1 
ATOM 1315 C CD1 . LEU A 1 164 ? -10.113 -11.803 14.713  1.00 90.50 164 A 1 
ATOM 1316 C CD2 . LEU A 1 164 ? -9.379  -13.636 16.197  1.00 90.56 164 A 1 
ATOM 1317 N N   . ILE A 1 165 ? -4.770  -12.918 13.255  1.00 94.74 165 A 1 
ATOM 1318 C CA  . ILE A 1 165 ? -3.859  -13.390 12.197  1.00 94.16 165 A 1 
ATOM 1319 C C   . ILE A 1 165 ? -2.911  -14.477 12.742  1.00 94.54 165 A 1 
ATOM 1320 O O   . ILE A 1 165 ? -2.432  -14.411 13.873  1.00 93.18 165 A 1 
ATOM 1321 C CB  . ILE A 1 165 ? -3.100  -12.204 11.552  1.00 92.19 165 A 1 
ATOM 1322 C CG1 . ILE A 1 165 ? -4.034  -11.247 10.767  1.00 86.97 165 A 1 
ATOM 1323 C CG2 . ILE A 1 165 ? -1.962  -12.660 10.624  1.00 86.75 165 A 1 
ATOM 1324 C CD1 . ILE A 1 165 ? -4.719  -11.818 9.528   1.00 77.40 165 A 1 
ATOM 1325 N N   . ASP A 1 166 ? -2.678  -15.506 11.910  1.00 93.31 166 A 1 
ATOM 1326 C CA  . ASP A 1 166 ? -1.865  -16.700 12.186  1.00 93.05 166 A 1 
ATOM 1327 C C   . ASP A 1 166 ? -2.372  -17.594 13.339  1.00 93.78 166 A 1 
ATOM 1328 O O   . ASP A 1 166 ? -1.699  -18.555 13.737  1.00 91.67 166 A 1 
ATOM 1329 C CB  . ASP A 1 166 ? -0.380  -16.330 12.324  1.00 91.23 166 A 1 
ATOM 1330 C CG  . ASP A 1 166 ? 0.209   -15.716 11.054  1.00 87.45 166 A 1 
ATOM 1331 O OD1 . ASP A 1 166 ? -0.092  -16.257 9.964   1.00 81.99 166 A 1 
ATOM 1332 O OD2 . ASP A 1 166 ? 1.023   -14.778 11.192  1.00 81.70 166 A 1 
ATOM 1333 N N   . ARG A 1 167 ? -3.576  -17.337 13.871  1.00 93.67 167 A 1 
ATOM 1334 C CA  . ARG A 1 167 ? -4.200  -18.180 14.904  1.00 93.94 167 A 1 
ATOM 1335 C C   . ARG A 1 167 ? -4.992  -19.330 14.299  1.00 94.34 167 A 1 
ATOM 1336 O O   . ARG A 1 167 ? -5.461  -19.258 13.170  1.00 92.04 167 A 1 
ATOM 1337 C CB  . ARG A 1 167 ? -5.075  -17.341 15.844  1.00 94.15 167 A 1 
ATOM 1338 C CG  . ARG A 1 167 ? -4.304  -16.231 16.563  1.00 92.28 167 A 1 
ATOM 1339 C CD  . ARG A 1 167 ? -3.192  -16.795 17.443  1.00 89.60 167 A 1 
ATOM 1340 N NE  . ARG A 1 167 ? -2.493  -15.707 18.130  1.00 85.35 167 A 1 
ATOM 1341 C CZ  . ARG A 1 167 ? -1.613  -15.845 19.102  1.00 80.91 167 A 1 
ATOM 1342 N NH1 . ARG A 1 167 ? -1.271  -17.020 19.562  1.00 74.21 167 A 1 
ATOM 1343 N NH2 . ARG A 1 167 ? -1.058  -14.785 19.618  1.00 75.80 167 A 1 
ATOM 1344 N N   . LYS A 1 168 ? -5.177  -20.378 15.091  1.00 93.56 168 A 1 
ATOM 1345 C CA  . LYS A 1 168 ? -5.909  -21.584 14.708  1.00 93.45 168 A 1 
ATOM 1346 C C   . LYS A 1 168 ? -7.240  -21.692 15.432  1.00 94.04 168 A 1 
ATOM 1347 O O   . LYS A 1 168 ? -7.464  -21.092 16.488  1.00 92.43 168 A 1 
ATOM 1348 C CB  . LYS A 1 168 ? -5.043  -22.831 14.943  1.00 90.84 168 A 1 
ATOM 1349 C CG  . LYS A 1 168 ? -3.796  -22.795 14.060  1.00 85.53 168 A 1 
ATOM 1350 C CD  . LYS A 1 168 ? -3.015  -24.099 14.160  1.00 82.99 168 A 1 
ATOM 1351 C CE  . LYS A 1 168 ? -1.846  -24.007 13.184  1.00 74.49 168 A 1 
ATOM 1352 N NZ  . LYS A 1 168 ? -1.166  -25.307 13.022  1.00 65.57 168 A 1 
ATOM 1353 N N   . LYS A 1 169 ? -8.117  -22.532 14.888  1.00 92.57 169 A 1 
ATOM 1354 C CA  . LYS A 1 169 ? -9.342  -22.928 15.578  1.00 92.82 169 A 1 
ATOM 1355 C C   . LYS A 1 169 ? -9.035  -23.476 16.979  1.00 93.39 169 A 1 
ATOM 1356 O O   . LYS A 1 169 ? -8.223  -24.387 17.138  1.00 90.87 169 A 1 
ATOM 1357 C CB  . LYS A 1 169 ? -10.088 -23.952 14.714  1.00 90.74 169 A 1 
ATOM 1358 C CG  . LYS A 1 169 ? -11.368 -24.431 15.402  1.00 86.40 169 A 1 
ATOM 1359 C CD  . LYS A 1 169 ? -12.137 -25.377 14.487  1.00 83.77 169 A 1 
ATOM 1360 C CE  . LYS A 1 169 ? -13.405 -25.837 15.205  1.00 74.72 169 A 1 
ATOM 1361 N NZ  . LYS A 1 169 ? -14.281 -26.599 14.291  1.00 67.98 169 A 1 
ATOM 1362 N N   . GLY A 1 170 ? -9.757  -22.975 17.966  1.00 92.95 170 A 1 
ATOM 1363 C CA  . GLY A 1 170 ? -9.608  -23.331 19.376  1.00 93.21 170 A 1 
ATOM 1364 C C   . GLY A 1 170 ? -8.708  -22.395 20.179  1.00 94.18 170 A 1 
ATOM 1365 O O   . GLY A 1 170 ? -8.819  -22.414 21.413  1.00 91.54 170 A 1 
ATOM 1366 N N   . ASP A 1 171 ? -7.892  -21.570 19.523  1.00 94.33 171 A 1 
ATOM 1367 C CA  . ASP A 1 171 ? -7.031  -20.595 20.187  1.00 95.06 171 A 1 
ATOM 1368 C C   . ASP A 1 171 ? -7.855  -19.503 20.881  1.00 95.72 171 A 1 
ATOM 1369 O O   . ASP A 1 171 ? -8.967  -19.161 20.470  1.00 93.97 171 A 1 
ATOM 1370 C CB  . ASP A 1 171 ? -6.026  -19.966 19.203  1.00 93.91 171 A 1 
ATOM 1371 C CG  . ASP A 1 171 ? -4.924  -20.916 18.726  1.00 91.42 171 A 1 
ATOM 1372 O OD1 . ASP A 1 171 ? -4.804  -22.030 19.290  1.00 85.23 171 A 1 
ATOM 1373 O OD2 . ASP A 1 171 ? -4.165  -20.501 17.823  1.00 85.85 171 A 1 
ATOM 1374 N N   . THR A 1 172 ? -7.288  -18.950 21.945  1.00 95.90 172 A 1 
ATOM 1375 C CA  . THR A 1 172 ? -7.821  -17.783 22.652  1.00 96.22 172 A 1 
ATOM 1376 C C   . THR A 1 172 ? -6.907  -16.594 22.394  1.00 96.01 172 A 1 
ATOM 1377 O O   . THR A 1 172 ? -5.686  -16.700 22.534  1.00 93.62 172 A 1 
ATOM 1378 C CB  . THR A 1 172 ? -7.980  -18.046 24.154  1.00 95.06 172 A 1 
ATOM 1379 O OG1 . THR A 1 172 ? -8.824  -19.161 24.349  1.00 86.29 172 A 1 
ATOM 1380 C CG2 . THR A 1 172 ? -8.626  -16.875 24.891  1.00 84.50 172 A 1 
ATOM 1381 N N   . VAL A 1 173 ? -7.501  -15.468 22.008  1.00 96.12 173 A 1 
ATOM 1382 C CA  . VAL A 1 173 ? -6.809  -14.206 21.745  1.00 95.72 173 A 1 
ATOM 1383 C C   . VAL A 1 173 ? -7.236  -13.161 22.764  1.00 96.17 173 A 1 
ATOM 1384 O O   . VAL A 1 173 ? -8.381  -13.152 23.215  1.00 94.47 173 A 1 
ATOM 1385 C CB  . VAL A 1 173 ? -7.016  -13.718 20.300  1.00 93.57 173 A 1 
ATOM 1386 C CG1 . VAL A 1 173 ? -6.432  -14.725 19.302  1.00 85.06 173 A 1 
ATOM 1387 C CG2 . VAL A 1 173 ? -8.483  -13.461 19.945  1.00 84.47 173 A 1 
ATOM 1388 N N   . LYS A 1 174 ? -6.300  -12.299 23.145  1.00 95.68 174 A 1 
ATOM 1389 C CA  . LYS A 1 174 ? -6.540  -11.174 24.053  1.00 95.37 174 A 1 
ATOM 1390 C C   . LYS A 1 174 ? -6.369  -9.878  23.285  1.00 94.87 174 A 1 
ATOM 1391 O O   . LYS A 1 174 ? -5.404  -9.745  22.535  1.00 92.96 174 A 1 
ATOM 1392 C CB  . LYS A 1 174 ? -5.606  -11.216 25.264  1.00 94.08 174 A 1 
ATOM 1393 C CG  . LYS A 1 174 ? -5.719  -12.527 26.042  1.00 89.53 174 A 1 
ATOM 1394 C CD  . LYS A 1 174 ? -5.013  -12.418 27.390  1.00 87.33 174 A 1 
ATOM 1395 C CE  . LYS A 1 174 ? -5.032  -13.778 28.076  1.00 81.21 174 A 1 
ATOM 1396 N NZ  . LYS A 1 174 ? -5.152  -13.640 29.543  1.00 72.92 174 A 1 
ATOM 1397 N N   . VAL A 1 175 ? -7.300  -8.956  23.476  1.00 94.47 175 A 1 
ATOM 1398 C CA  . VAL A 1 175 ? -7.316  -7.657  22.809  1.00 94.01 175 A 1 
ATOM 1399 C C   . VAL A 1 175 ? -7.412  -6.570  23.865  1.00 93.90 175 A 1 
ATOM 1400 O O   . VAL A 1 175 ? -8.347  -6.559  24.666  1.00 91.64 175 A 1 
ATOM 1401 C CB  . VAL A 1 175 ? -8.475  -7.561  21.804  1.00 92.68 175 A 1 
ATOM 1402 C CG1 . VAL A 1 175 ? -8.399  -6.254  21.003  1.00 86.65 175 A 1 
ATOM 1403 C CG2 . VAL A 1 175 ? -8.445  -8.729  20.814  1.00 87.38 175 A 1 
ATOM 1404 N N   . ASP A 1 176 ? -6.439  -5.661  23.868  1.00 93.02 176 A 1 
ATOM 1405 C CA  . ASP A 1 176 ? -6.465  -4.496  24.741  1.00 91.38 176 A 1 
ATOM 1406 C C   . ASP A 1 176 ? -7.453  -3.463  24.188  1.00 90.12 176 A 1 
ATOM 1407 O O   . ASP A 1 176 ? -7.260  -2.907  23.104  1.00 85.67 176 A 1 
ATOM 1408 C CB  . ASP A 1 176 ? -5.054  -3.910  24.889  1.00 89.28 176 A 1 
ATOM 1409 C CG  . ASP A 1 176 ? -4.096  -4.848  25.632  1.00 82.73 176 A 1 
ATOM 1410 O OD1 . ASP A 1 176 ? -4.500  -5.376  26.693  1.00 74.64 176 A 1 
ATOM 1411 O OD2 . ASP A 1 176 ? -2.958  -5.026  25.145  1.00 75.23 176 A 1 
ATOM 1412 N N   . ALA A 1 177 ? -8.520  -3.203  24.935  1.00 88.14 177 A 1 
ATOM 1413 C CA  . ALA A 1 177 ? -9.521  -2.188  24.647  1.00 86.47 177 A 1 
ATOM 1414 C C   . ALA A 1 177 ? -9.543  -1.121  25.757  1.00 88.06 177 A 1 
ATOM 1415 O O   . ALA A 1 177 ? -9.126  -1.394  26.883  1.00 85.09 177 A 1 
ATOM 1416 C CB  . ALA A 1 177 ? -10.877 -2.881  24.468  1.00 83.47 177 A 1 
ATOM 1417 N N   . PRO A 1 178 ? -10.084 0.088   25.503  1.00 89.83 178 A 1 
ATOM 1418 C CA  . PRO A 1 178 ? -10.207 1.127   26.534  1.00 89.16 178 A 1 
ATOM 1419 C C   . PRO A 1 178 ? -10.982 0.685   27.786  1.00 89.20 178 A 1 
ATOM 1420 O O   . PRO A 1 178 ? -10.762 1.220   28.870  1.00 84.91 178 A 1 
ATOM 1421 C CB  . PRO A 1 178 ? -10.916 2.297   25.838  1.00 87.50 178 A 1 
ATOM 1422 C CG  . PRO A 1 178 ? -10.565 2.107   24.367  1.00 84.72 178 A 1 
ATOM 1423 C CD  . PRO A 1 178 ? -10.507 0.593   24.211  1.00 88.07 178 A 1 
ATOM 1424 N N   . ALA A 1 179 ? -11.893 -0.286  27.638  1.00 87.44 179 A 1 
ATOM 1425 C CA  . ALA A 1 179 ? -12.687 -0.857  28.728  1.00 86.57 179 A 1 
ATOM 1426 C C   . ALA A 1 179 ? -11.968 -1.980  29.511  1.00 88.04 179 A 1 
ATOM 1427 O O   . ALA A 1 179 ? -12.502 -2.453  30.513  1.00 83.37 179 A 1 
ATOM 1428 C CB  . ALA A 1 179 ? -14.016 -1.334  28.137  1.00 84.15 179 A 1 
ATOM 1429 N N   . GLY A 1 180 ? -10.778 -2.406  29.064  1.00 90.44 180 A 1 
ATOM 1430 C CA  . GLY A 1 180 ? -10.025 -3.515  29.642  1.00 90.74 180 A 1 
ATOM 1431 C C   . GLY A 1 180 ? -9.599  -4.547  28.595  1.00 91.97 180 A 1 
ATOM 1432 O O   . GLY A 1 180 ? -9.765  -4.343  27.392  1.00 89.50 180 A 1 
ATOM 1433 N N   . VAL A 1 181 ? -9.020  -5.662  29.044  1.00 92.84 181 A 1 
ATOM 1434 C CA  . VAL A 1 181 ? -8.605  -6.765  28.165  1.00 93.57 181 A 1 
ATOM 1435 C C   . VAL A 1 181 ? -9.813  -7.641  27.853  1.00 93.84 181 A 1 
ATOM 1436 O O   . VAL A 1 181 ? -10.386 -8.232  28.764  1.00 91.65 181 A 1 
ATOM 1437 C CB  . VAL A 1 181 ? -7.473  -7.597  28.787  1.00 91.66 181 A 1 
ATOM 1438 C CG1 . VAL A 1 181 ? -6.992  -8.689  27.819  1.00 85.39 181 A 1 
ATOM 1439 C CG2 . VAL A 1 181 ? -6.265  -6.723  29.141  1.00 85.16 181 A 1 
ATOM 1440 N N   . LEU A 1 182 ? -10.161 -7.749  26.562  1.00 93.84 182 A 1 
ATOM 1441 C CA  . LEU A 1 182 ? -11.208 -8.643  26.071  1.00 93.39 182 A 1 
ATOM 1442 C C   . LEU A 1 182 ? -10.586 -9.968  25.626  1.00 94.41 182 A 1 
ATOM 1443 O O   . LEU A 1 182 ? -9.533  -9.987  24.984  1.00 93.13 182 A 1 
ATOM 1444 C CB  . LEU A 1 182 ? -11.976 -7.963  24.924  1.00 91.76 182 A 1 
ATOM 1445 C CG  . LEU A 1 182 ? -12.643 -6.624  25.286  1.00 87.58 182 A 1 
ATOM 1446 C CD1 . LEU A 1 182 ? -13.297 -6.026  24.042  1.00 80.38 182 A 1 
ATOM 1447 C CD2 . LEU A 1 182 ? -13.714 -6.785  26.364  1.00 79.34 182 A 1 
ATOM 1448 N N   . GLU A 1 183 ? -11.241 -11.088 25.942  1.00 94.79 183 A 1 
ATOM 1449 C CA  . GLU A 1 183 ? -10.792 -12.427 25.565  1.00 95.25 183 A 1 
ATOM 1450 C C   . GLU A 1 183 ? -11.784 -13.084 24.603  1.00 95.38 183 A 1 
ATOM 1451 O O   . GLU A 1 183 ? -12.967 -13.244 24.909  1.00 93.66 183 A 1 
ATOM 1452 C CB  . GLU A 1 183 ? -10.539 -13.316 26.793  1.00 93.79 183 A 1 
ATOM 1453 C CG  . GLU A 1 183 ? -9.442  -12.771 27.725  1.00 87.87 183 A 1 
ATOM 1454 C CD  . GLU A 1 183 ? -8.916  -13.783 28.747  1.00 87.85 183 A 1 
ATOM 1455 O OE1 . GLU A 1 183 ? -7.879  -13.471 29.394  1.00 79.47 183 A 1 
ATOM 1456 O OE2 . GLU A 1 183 ? -9.423  -14.919 28.830  1.00 80.52 183 A 1 
ATOM 1457 N N   . PHE A 1 184 ? -11.275 -13.529 23.449  1.00 95.87 184 A 1 
ATOM 1458 C CA  . PHE A 1 184 ? -12.058 -14.195 22.417  1.00 95.75 184 A 1 
ATOM 1459 C C   . PHE A 1 184 ? -11.498 -15.581 22.135  1.00 96.28 184 A 1 
ATOM 1460 O O   . PHE A 1 184 ? -10.288 -15.767 22.042  1.00 95.15 184 A 1 
ATOM 1461 C CB  . PHE A 1 184 ? -12.083 -13.357 21.136  1.00 94.80 184 A 1 
ATOM 1462 C CG  . PHE A 1 184 ? -12.677 -11.978 21.312  1.00 94.34 184 A 1 
ATOM 1463 C CD1 . PHE A 1 184 ? -14.062 -11.782 21.170  1.00 89.93 184 A 1 
ATOM 1464 C CD2 . PHE A 1 184 ? -11.846 -10.889 21.630  1.00 90.70 184 A 1 
ATOM 1465 C CE1 . PHE A 1 184 ? -14.613 -10.504 21.341  1.00 89.18 184 A 1 
ATOM 1466 C CE2 . PHE A 1 184 ? -12.398 -9.611  21.807  1.00 89.54 184 A 1 
ATOM 1467 C CZ  . PHE A 1 184 ? -13.781 -9.417  21.660  1.00 90.63 184 A 1 
ATOM 1468 N N   . LYS A 1 185 ? -12.383 -16.562 21.922  1.00 95.77 185 A 1 
ATOM 1469 C CA  . LYS A 1 185 ? -12.011 -17.908 21.490  1.00 96.13 185 A 1 
ATOM 1470 C C   . LYS A 1 185 ? -12.422 -18.136 20.042  1.00 96.16 185 A 1 
ATOM 1471 O O   . LYS A 1 185 ? -13.587 -17.964 19.704  1.00 94.55 185 A 1 
ATOM 1472 C CB  . LYS A 1 185 ? -12.627 -18.934 22.442  1.00 95.33 185 A 1 
ATOM 1473 C CG  . LYS A 1 185 ? -12.153 -20.344 22.090  1.00 92.49 185 A 1 
ATOM 1474 C CD  . LYS A 1 185 ? -12.637 -21.342 23.137  1.00 90.17 185 A 1 
ATOM 1475 C CE  . LYS A 1 185 ? -12.061 -22.707 22.777  1.00 82.11 185 A 1 
ATOM 1476 N NZ  . LYS A 1 185 ? -12.346 -23.699 23.836  1.00 73.25 185 A 1 
ATOM 1477 N N   . ILE A 1 186 ? -11.492 -18.611 19.197  1.00 95.94 186 A 1 
ATOM 1478 C CA  . ILE A 1 186 ? -11.765 -18.925 17.790  1.00 95.72 186 A 1 
ATOM 1479 C C   . ILE A 1 186 ? -12.544 -20.242 17.696  1.00 95.43 186 A 1 
ATOM 1480 O O   . ILE A 1 186 ? -12.067 -21.305 18.088  1.00 93.96 186 A 1 
ATOM 1481 C CB  . ILE A 1 186 ? -10.460 -18.940 16.969  1.00 95.16 186 A 1 
ATOM 1482 C CG1 . ILE A 1 186 ? -9.762  -17.562 17.053  1.00 93.29 186 A 1 
ATOM 1483 C CG2 . ILE A 1 186 ? -10.772 -19.315 15.511  1.00 93.05 186 A 1 
ATOM 1484 C CD1 . ILE A 1 186 ? -8.395  -17.506 16.376  1.00 89.33 186 A 1 
ATOM 1485 N N   . LEU A 1 187 ? -13.771 -20.184 17.153  1.00 95.01 187 A 1 
ATOM 1486 C CA  . LEU A 1 187 ? -14.650 -21.348 16.997  1.00 94.44 187 A 1 
ATOM 1487 C C   . LEU A 1 187 ? -14.571 -21.966 15.604  1.00 94.19 187 A 1 
ATOM 1488 O O   . LEU A 1 187 ? -14.652 -23.191 15.463  1.00 92.09 187 A 1 
ATOM 1489 C CB  . LEU A 1 187 ? -16.103 -20.941 17.284  1.00 94.15 187 A 1 
ATOM 1490 C CG  . LEU A 1 187 ? -16.379 -20.397 18.693  1.00 92.80 187 A 1 
ATOM 1491 C CD1 . LEU A 1 187 ? -17.889 -20.192 18.813  1.00 86.87 187 A 1 
ATOM 1492 C CD2 . LEU A 1 187 ? -15.919 -21.357 19.792  1.00 87.09 187 A 1 
ATOM 1493 N N   . LYS A 1 188 ? -14.447 -21.125 14.561  1.00 94.21 188 A 1 
ATOM 1494 C CA  . LYS A 1 188 ? -14.462 -21.535 13.154  1.00 93.74 188 A 1 
ATOM 1495 C C   . LYS A 1 188 ? -13.641 -20.570 12.308  1.00 94.08 188 A 1 
ATOM 1496 O O   . LYS A 1 188 ? -13.614 -19.379 12.607  1.00 92.95 188 A 1 
ATOM 1497 C CB  . LYS A 1 188 ? -15.920 -21.605 12.672  1.00 91.65 188 A 1 
ATOM 1498 C CG  . LYS A 1 188 ? -16.076 -22.386 11.367  1.00 82.86 188 A 1 
ATOM 1499 C CD  . LYS A 1 188 ? -17.531 -22.372 10.892  1.00 83.10 188 A 1 
ATOM 1500 C CE  . LYS A 1 188 ? -17.676 -23.247 9.651   1.00 72.77 188 A 1 
ATOM 1501 N NZ  . LYS A 1 188 ? -18.977 -23.046 8.984   1.00 64.51 188 A 1 
ATOM 1502 N N   . ILE A 1 189 ? -13.003 -21.105 11.270  1.00 93.18 189 A 1 
ATOM 1503 C CA  . ILE A 1 189 ? -12.288 -20.365 10.229  1.00 92.76 189 A 1 
ATOM 1504 C C   . ILE A 1 189 ? -12.802 -20.907 8.892   1.00 92.20 189 A 1 
ATOM 1505 O O   . ILE A 1 189 ? -12.917 -22.127 8.742   1.00 89.49 189 A 1 
ATOM 1506 C CB  . ILE A 1 189 ? -10.754 -20.530 10.375  1.00 92.22 189 A 1 
ATOM 1507 C CG1 . ILE A 1 189 ? -10.268 -20.157 11.798  1.00 89.14 189 A 1 
ATOM 1508 C CG2 . ILE A 1 189 ? -10.037 -19.672 9.317   1.00 88.03 189 A 1 
ATOM 1509 C CD1 . ILE A 1 189 ? -8.821  -20.580 12.101  1.00 86.16 189 A 1 
ATOM 1510 N N   . GLU A 1 190 ? -13.182 -20.018 7.980   1.00 91.65 190 A 1 
ATOM 1511 C CA  . GLU A 1 190 ? -13.678 -20.312 6.626   1.00 90.45 190 A 1 
ATOM 1512 C C   . GLU A 1 190 ? -12.933 -19.481 5.586   1.00 86.99 190 A 1 
ATOM 1513 O O   . GLU A 1 190 ? -12.604 -18.313 5.887   1.00 80.62 190 A 1 
ATOM 1514 C CB  . GLU A 1 190 ? -15.197 -20.048 6.506   1.00 86.90 190 A 1 
ATOM 1515 C CG  . GLU A 1 190 ? -16.026 -20.957 7.410   1.00 81.45 190 A 1 
ATOM 1516 C CD  . GLU A 1 190 ? -17.544 -20.747 7.261   1.00 79.03 190 A 1 
ATOM 1517 O OE1 . GLU A 1 190 ? -18.244 -21.722 6.915   1.00 72.19 190 A 1 
ATOM 1518 O OE2 . GLU A 1 190 ? -18.068 -19.691 7.662   1.00 73.19 190 A 1 
ATOM 1519 O OXT . GLU A 1 190 ? -12.735 -20.033 4.472   1.00 75.59 190 A 1 
#
