# 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_if06068
#
_entry.id if06068
#
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" 
"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 THR 2   
1 n THR 3   
1 n GLN 4   
1 n GLU 5   
1 n MET 6   
1 n LEU 7   
1 n ARG 8   
1 n LEU 9   
1 n SER 10  
1 n GLY 11  
1 n THR 12  
1 n TYR 13  
1 n LEU 14  
1 n ALA 15  
1 n PRO 16  
1 n TYR 17  
1 n MET 18  
1 n GLN 19  
1 n ILE 20  
1 n ALA 21  
1 n THR 22  
1 n VAL 23  
1 n LEU 24  
1 n ILE 25  
1 n GLY 26  
1 n LYS 27  
1 n THR 28  
1 n ARG 29  
1 n GLU 30  
1 n GLY 31  
1 n GLY 32  
1 n GLY 33  
1 n ASN 34  
1 n MET 35  
1 n PHE 36  
1 n ARG 37  
1 n HIS 38  
1 n GLN 39  
1 n LEU 40  
1 n ASP 41  
1 n THR 42  
1 n MET 43  
1 n ALA 44  
1 n THR 45  
1 n LEU 46  
1 n ILE 47  
1 n ASP 48  
1 n TYR 49  
1 n GLY 50  
1 n TYR 51  
1 n ILE 52  
1 n ASP 53  
1 n SER 54  
1 n VAL 55  
1 n LEU 56  
1 n LEU 57  
1 n LYS 58  
1 n ALA 59  
1 n SER 60  
1 n VAL 61  
1 n VAL 62  
1 n HIS 63  
1 n ASP 64  
1 n VAL 65  
1 n ILE 66  
1 n GLU 67  
1 n ASP 68  
1 n VAL 69  
1 n PRO 70  
1 n ASP 71  
1 n PHE 72  
1 n ASN 73  
1 n HIS 74  
1 n ASN 75  
1 n SER 76  
1 n LEU 77  
1 n MET 78  
1 n ALA 79  
1 n VAL 80  
1 n ASP 81  
1 n TYR 82  
1 n GLU 83  
1 n GLY 84  
1 n PRO 85  
1 n ALA 86  
1 n VAL 87  
1 n TYR 88  
1 n ASP 89  
1 n LEU 90  
1 n VAL 91  
1 n LEU 92  
1 n GLU 93  
1 n VAL 94  
1 n THR 95  
1 n ARG 96  
1 n GLY 97  
1 n GLU 98  
1 n GLU 99  
1 n THR 100 
1 n LYS 101 
1 n ALA 102 
1 n GLU 103 
1 n PHE 104 
1 n LEU 105 
1 n THR 106 
1 n ARG 107 
1 n ILE 108 
1 n LEU 109 
1 n LYS 110 
1 n THR 111 
1 n GLY 112 
1 n SER 113 
1 n ARG 114 
1 n ASN 115 
1 n ALA 116 
1 n LYS 117 
1 n ILE 118 
1 n LEU 119 
1 n LYS 120 
1 n ALA 121 
1 n ALA 122 
1 n ASP 123 
1 n ARG 124 
1 n ILE 125 
1 n SER 126 
1 n ASN 127 
1 n MET 128 
1 n ILE 129 
1 n SER 130 
1 n LEU 131 
1 n GLY 132 
1 n PHE 133 
1 n VAL 134 
1 n LEU 135 
1 n ASP 136 
1 n TYR 137 
1 n GLU 138 
1 n PHE 139 
1 n ILE 140 
1 n GLY 141 
1 n ARG 142 
1 n TYR 143 
1 n THR 144 
1 n GLU 145 
1 n GLU 146 
1 n THR 147 
1 n ALA 148 
1 n GLN 149 
1 n TYR 150 
1 n VAL 151 
1 n VAL 152 
1 n PRO 153 
1 n ILE 154 
1 n ALA 155 
1 n ARG 156 
1 n GLU 157 
1 n VAL 158 
1 n ASP 159 
1 n GLU 160 
1 n ALA 161 
1 n MET 162 
1 n LEU 163 
1 n GLY 164 
1 n GLU 165 
1 n LEU 166 
1 n GLU 167 
1 n SER 168 
1 n LEU 169 
1 n VAL 170 
1 n THR 171 
1 n SER 172 
1 n ARG 173 
1 n ARG 174 
1 n GLN 175 
1 n TYR 176 
1 n LEU 177 
1 n LYS 178 
1 n ALA 179 
1 n ILE 180 
1 n ASP 181 
1 n PRO 182 
1 n ALA 183 
1 n ARG 184 
1 n PHE 185 
1 n PHE 186 
1 n PHE 187 
1 n PRO 188 
1 n PRO 189 
1 n GLN 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 09:15:15)"
_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 89.99
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLN . 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   ? -14.939 -4.415  15.980  1.00 72.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.758 -4.460  16.872  1.00 81.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.203 -4.796  18.289  1.00 84.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.142 -4.170  18.789  1.00 81.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.994 -3.129  16.805  1.00 76.09 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.596 -3.225  17.416  1.00 72.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.442 -1.909  16.934  1.00 71.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.319 -0.416  17.456  1.00 66.19 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -13.583 -5.802  18.921  1.00 80.14 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -13.868 -6.243  20.300  1.00 83.45 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -13.209 -5.320  21.330  1.00 85.74 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -12.299 -4.554  21.014  1.00 84.55 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -13.409 -7.690  20.533  1.00 81.56 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -12.012 -7.768  20.450  1.00 79.77 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -14.012 -8.694  19.549  1.00 78.34 2   A 1 
ATOM 16   N N   . THR A 1 3   ? -13.603 -5.402  22.616  1.00 82.23 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? -12.949 -4.644  23.704  1.00 83.84 3   A 1 
ATOM 18   C C   . THR A 1 3   ? -11.457 -4.975  23.824  1.00 83.99 3   A 1 
ATOM 19   O O   . THR A 1 3   ? -10.640 -4.092  24.071  1.00 82.99 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? -13.636 -4.931  25.047  1.00 83.22 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? -15.021 -4.719  24.922  1.00 77.26 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? -13.138 -4.038  26.180  1.00 75.65 3   A 1 
ATOM 23   N N   . GLN A 1 4   ? -11.079 -6.244  23.609  1.00 84.77 4   A 1 
ATOM 24   C CA  . GLN A 1 4   ? -9.679  -6.669  23.645  1.00 83.02 4   A 1 
ATOM 25   C C   . GLN A 1 4   ? -8.870  -6.068  22.487  1.00 82.54 4   A 1 
ATOM 26   O O   . GLN A 1 4   ? -7.730  -5.643  22.688  1.00 79.46 4   A 1 
ATOM 27   C CB  . GLN A 1 4   ? -9.627  -8.200  23.627  1.00 81.34 4   A 1 
ATOM 28   C CG  . GLN A 1 4   ? -8.202  -8.731  23.861  1.00 72.82 4   A 1 
ATOM 29   C CD  . GLN A 1 4   ? -8.135  -10.256 23.888  1.00 65.08 4   A 1 
ATOM 30   O OE1 . GLN A 1 4   ? -9.065  -10.972 23.572  1.00 61.08 4   A 1 
ATOM 31   N NE2 . GLN A 1 4   ? -7.011  -10.826 24.258  1.00 57.70 4   A 1 
ATOM 32   N N   . GLU A 1 5   ? -9.465  -5.993  21.292  1.00 81.33 5   A 1 
ATOM 33   C CA  . GLU A 1 5   ? -8.848  -5.352  20.131  1.00 80.61 5   A 1 
ATOM 34   C C   . GLU A 1 5   ? -8.674  -3.845  20.347  1.00 82.04 5   A 1 
ATOM 35   O O   . GLU A 1 5   ? -7.602  -3.308  20.078  1.00 80.02 5   A 1 
ATOM 36   C CB  . GLU A 1 5   ? -9.712  -5.614  18.897  1.00 79.30 5   A 1 
ATOM 37   C CG  . GLU A 1 5   ? -9.601  -7.059  18.407  1.00 76.96 5   A 1 
ATOM 38   C CD  . GLU A 1 5   ? -10.705 -7.441  17.412  1.00 74.65 5   A 1 
ATOM 39   O OE1 . GLU A 1 5   ? -10.538 -8.478  16.751  1.00 68.79 5   A 1 
ATOM 40   O OE2 . GLU A 1 5   ? -11.764 -6.775  17.438  1.00 71.97 5   A 1 
ATOM 41   N N   . MET A 1 6   ? -9.673  -3.169  20.930  1.00 83.07 6   A 1 
ATOM 42   C CA  . MET A 1 6   ? -9.563  -1.753  21.298  1.00 83.86 6   A 1 
ATOM 43   C C   . MET A 1 6   ? -8.419  -1.500  22.287  1.00 84.06 6   A 1 
ATOM 44   O O   . MET A 1 6   ? -7.659  -0.550  22.108  1.00 82.13 6   A 1 
ATOM 45   C CB  . MET A 1 6   ? -10.886 -1.240  21.882  1.00 80.09 6   A 1 
ATOM 46   C CG  . MET A 1 6   ? -11.975 -1.104  20.811  1.00 71.63 6   A 1 
ATOM 47   S SD  . MET A 1 6   ? -13.493 -0.282  21.373  1.00 62.17 6   A 1 
ATOM 48   C CE  . MET A 1 6   ? -14.265 -1.605  22.329  1.00 54.50 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? -8.258  -2.364  23.300  1.00 80.67 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? -7.154  -2.257  24.260  1.00 80.62 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? -5.784  -2.456  23.597  1.00 80.25 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? -4.854  -1.710  23.897  1.00 78.79 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? -7.353  -3.274  25.397  1.00 81.10 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? -8.477  -2.911  26.383  1.00 73.58 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? -8.743  -4.097  27.310  1.00 68.92 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? -8.119  -1.700  27.243  1.00 70.44 7   A 1 
ATOM 57   N N   . ARG A 1 8   ? -5.659  -3.423  22.672  1.00 82.72 8   A 1 
ATOM 58   C CA  . ARG A 1 8   ? -4.413  -3.620  21.907  1.00 82.68 8   A 1 
ATOM 59   C C   . ARG A 1 8   ? -4.078  -2.400  21.053  1.00 84.25 8   A 1 
ATOM 60   O O   . ARG A 1 8   ? -2.945  -1.927  21.104  1.00 81.10 8   A 1 
ATOM 61   C CB  . ARG A 1 8   ? -4.508  -4.864  21.019  1.00 80.25 8   A 1 
ATOM 62   C CG  . ARG A 1 8   ? -4.374  -6.161  21.820  1.00 71.40 8   A 1 
ATOM 63   C CD  . ARG A 1 8   ? -4.511  -7.348  20.861  1.00 69.71 8   A 1 
ATOM 64   N NE  . ARG A 1 8   ? -4.360  -8.638  21.553  1.00 63.05 8   A 1 
ATOM 65   C CZ  . ARG A 1 8   ? -4.381  -9.825  20.978  1.00 58.29 8   A 1 
ATOM 66   N NH1 . ARG A 1 8   ? -4.560  -9.962  19.691  1.00 54.93 8   A 1 
ATOM 67   N NH2 . ARG A 1 8   ? -4.221  -10.904 21.689  1.00 51.05 8   A 1 
ATOM 68   N N   . LEU A 1 9   ? -5.061  -1.860  20.330  1.00 79.98 9   A 1 
ATOM 69   C CA  . LEU A 1 9   ? -4.872  -0.676  19.495  1.00 80.68 9   A 1 
ATOM 70   C C   . LEU A 1 9   ? -4.480  0.547   20.338  1.00 82.12 9   A 1 
ATOM 71   O O   . LEU A 1 9   ? -3.549  1.258   19.975  1.00 80.61 9   A 1 
ATOM 72   C CB  . LEU A 1 9   ? -6.153  -0.442  18.675  1.00 80.01 9   A 1 
ATOM 73   C CG  . LEU A 1 9   ? -6.044  0.710   17.661  1.00 78.24 9   A 1 
ATOM 74   C CD1 . LEU A 1 9   ? -4.970  0.458   16.606  1.00 75.50 9   A 1 
ATOM 75   C CD2 . LEU A 1 9   ? -7.384  0.883   16.945  1.00 76.62 9   A 1 
ATOM 76   N N   . SER A 1 10  ? -5.107  0.748   21.505  1.00 84.50 10  A 1 
ATOM 77   C CA  . SER A 1 10  ? -4.754  1.850   22.414  1.00 84.65 10  A 1 
ATOM 78   C C   . SER A 1 10  ? -3.337  1.748   22.988  1.00 86.55 10  A 1 
ATOM 79   O O   . SER A 1 10  ? -2.753  2.767   23.350  1.00 83.41 10  A 1 
ATOM 80   C CB  . SER A 1 10  ? -5.770  1.954   23.557  1.00 81.00 10  A 1 
ATOM 81   O OG  . SER A 1 10  ? -5.672  0.890   24.483  1.00 71.56 10  A 1 
ATOM 82   N N   . GLY A 1 11  ? -2.785  0.531   23.070  1.00 85.87 11  A 1 
ATOM 83   C CA  . GLY A 1 11  ? -1.403  0.287   23.493  1.00 86.43 11  A 1 
ATOM 84   C C   . GLY A 1 11  ? -0.363  0.453   22.380  1.00 89.16 11  A 1 
ATOM 85   O O   . GLY A 1 11  ? 0.833   0.394   22.661  1.00 85.92 11  A 1 
ATOM 86   N N   . THR A 1 12  ? -0.782  0.644   21.123  1.00 88.73 12  A 1 
ATOM 87   C CA  . THR A 1 12  ? 0.139   0.770   19.985  1.00 90.40 12  A 1 
ATOM 88   C C   . THR A 1 12  ? 0.724   2.181   19.925  1.00 90.89 12  A 1 
ATOM 89   O O   . THR A 1 12  ? 0.037   3.156   19.629  1.00 88.13 12  A 1 
ATOM 90   C CB  . THR A 1 12  ? -0.548  0.393   18.664  1.00 90.23 12  A 1 
ATOM 91   O OG1 . THR A 1 12  ? -1.047  -0.920  18.756  1.00 86.31 12  A 1 
ATOM 92   C CG2 . THR A 1 12  ? 0.428   0.401   17.490  1.00 85.63 12  A 1 
ATOM 93   N N   . TYR A 1 13  ? 2.027   2.304   20.189  1.00 93.08 13  A 1 
ATOM 94   C CA  . TYR A 1 13  ? 2.700   3.602   20.215  1.00 93.39 13  A 1 
ATOM 95   C C   . TYR A 1 13  ? 3.115   4.049   18.802  1.00 94.98 13  A 1 
ATOM 96   O O   . TYR A 1 13  ? 4.230   3.785   18.350  1.00 93.56 13  A 1 
ATOM 97   C CB  . TYR A 1 13  ? 3.858   3.553   21.226  1.00 90.09 13  A 1 
ATOM 98   C CG  . TYR A 1 13  ? 4.448   4.912   21.582  1.00 80.67 13  A 1 
ATOM 99   C CD1 . TYR A 1 13  ? 5.842   5.081   21.637  1.00 72.32 13  A 1 
ATOM 100  C CD2 . TYR A 1 13  ? 3.607   5.998   21.890  1.00 71.12 13  A 1 
ATOM 101  C CE1 . TYR A 1 13  ? 6.394   6.325   21.994  1.00 63.17 13  A 1 
ATOM 102  C CE2 . TYR A 1 13  ? 4.152   7.252   22.232  1.00 65.06 13  A 1 
ATOM 103  C CZ  . TYR A 1 13  ? 5.549   7.414   22.282  1.00 61.64 13  A 1 
ATOM 104  O OH  . TYR A 1 13  ? 6.081   8.629   22.597  1.00 59.08 13  A 1 
ATOM 105  N N   . LEU A 1 14  ? 2.195   4.723   18.081  1.00 95.66 14  A 1 
ATOM 106  C CA  . LEU A 1 14  ? 2.369   5.142   16.679  1.00 96.29 14  A 1 
ATOM 107  C C   . LEU A 1 14  ? 3.060   6.504   16.505  1.00 97.05 14  A 1 
ATOM 108  O O   . LEU A 1 14  ? 3.658   6.750   15.458  1.00 96.69 14  A 1 
ATOM 109  C CB  . LEU A 1 14  ? 0.994   5.154   15.987  1.00 95.73 14  A 1 
ATOM 110  C CG  . LEU A 1 14  ? 0.380   3.758   15.789  1.00 95.14 14  A 1 
ATOM 111  C CD1 . LEU A 1 14  ? -1.084  3.886   15.396  1.00 93.68 14  A 1 
ATOM 112  C CD2 . LEU A 1 14  ? 1.112   2.971   14.700  1.00 93.62 14  A 1 
ATOM 113  N N   . ALA A 1 15  ? 2.994   7.391   17.505  1.00 97.11 15  A 1 
ATOM 114  C CA  . ALA A 1 15  ? 3.470   8.773   17.371  1.00 97.15 15  A 1 
ATOM 115  C C   . ALA A 1 15  ? 4.933   8.917   16.881  1.00 97.56 15  A 1 
ATOM 116  O O   . ALA A 1 15  ? 5.161   9.747   16.000  1.00 97.44 15  A 1 
ATOM 117  C CB  . ALA A 1 15  ? 3.209   9.530   18.682  1.00 96.26 15  A 1 
ATOM 118  N N   . PRO A 1 16  ? 5.914   8.113   17.338  1.00 97.81 16  A 1 
ATOM 119  C CA  . PRO A 1 16  ? 7.285   8.202   16.826  1.00 97.78 16  A 1 
ATOM 120  C C   . PRO A 1 16  ? 7.407   7.808   15.350  1.00 98.13 16  A 1 
ATOM 121  O O   . PRO A 1 16  ? 8.176   8.417   14.608  1.00 97.92 16  A 1 
ATOM 122  C CB  . PRO A 1 16  ? 8.117   7.274   17.711  1.00 97.18 16  A 1 
ATOM 123  C CG  . PRO A 1 16  ? 7.303   7.149   18.986  1.00 95.43 16  A 1 
ATOM 124  C CD  . PRO A 1 16  ? 5.874   7.189   18.468  1.00 97.18 16  A 1 
ATOM 125  N N   . TYR A 1 17  ? 6.613   6.823   14.891  1.00 98.25 17  A 1 
ATOM 126  C CA  . TYR A 1 17  ? 6.583   6.411   13.487  1.00 98.37 17  A 1 
ATOM 127  C C   . TYR A 1 17  ? 5.917   7.481   12.616  1.00 98.43 17  A 1 
ATOM 128  O O   . TYR A 1 17  ? 6.430   7.817   11.553  1.00 98.19 17  A 1 
ATOM 129  C CB  . TYR A 1 17  ? 5.873   5.061   13.359  1.00 98.28 17  A 1 
ATOM 130  C CG  . TYR A 1 17  ? 6.644   3.928   13.997  1.00 98.30 17  A 1 
ATOM 131  C CD1 . TYR A 1 17  ? 7.574   3.198   13.234  1.00 97.92 17  A 1 
ATOM 132  C CD2 . TYR A 1 17  ? 6.472   3.631   15.360  1.00 97.91 17  A 1 
ATOM 133  C CE1 . TYR A 1 17  ? 8.326   2.169   13.823  1.00 97.74 17  A 1 
ATOM 134  C CE2 . TYR A 1 17  ? 7.225   2.606   15.959  1.00 97.68 17  A 1 
ATOM 135  C CZ  . TYR A 1 17  ? 8.153   1.872   15.188  1.00 97.91 17  A 1 
ATOM 136  O OH  . TYR A 1 17  ? 8.886   0.882   15.758  1.00 97.34 17  A 1 
ATOM 137  N N   . MET A 1 18  ? 4.840   8.114   13.098  1.00 98.36 18  A 1 
ATOM 138  C CA  . MET A 1 18  ? 4.253   9.292   12.441  1.00 98.26 18  A 1 
ATOM 139  C C   . MET A 1 18  ? 5.262   10.442  12.333  1.00 98.34 18  A 1 
ATOM 140  O O   . MET A 1 18  ? 5.303   11.128  11.314  1.00 97.98 18  A 1 
ATOM 141  C CB  . MET A 1 18  ? 3.017   9.777   13.204  1.00 97.72 18  A 1 
ATOM 142  C CG  . MET A 1 18  ? 1.858   8.779   13.190  1.00 94.69 18  A 1 
ATOM 143  S SD  . MET A 1 18  ? 0.436   9.306   14.191  1.00 91.97 18  A 1 
ATOM 144  C CE  . MET A 1 18  ? -0.184  10.671  13.175  1.00 81.19 18  A 1 
ATOM 145  N N   . GLN A 1 19  ? 6.103   10.649  13.358  1.00 98.43 19  A 1 
ATOM 146  C CA  . GLN A 1 19  ? 7.175   11.643  13.315  1.00 98.28 19  A 1 
ATOM 147  C C   . GLN A 1 19  ? 8.192   11.321  12.213  1.00 98.33 19  A 1 
ATOM 148  O O   . GLN A 1 19  ? 8.544   12.219  11.454  1.00 98.01 19  A 1 
ATOM 149  C CB  . GLN A 1 19  ? 7.838   11.763  14.692  1.00 97.79 19  A 1 
ATOM 150  C CG  . GLN A 1 19  ? 8.905   12.867  14.721  1.00 90.94 19  A 1 
ATOM 151  C CD  . GLN A 1 19  ? 9.594   12.999  16.080  1.00 87.03 19  A 1 
ATOM 152  O OE1 . GLN A 1 19  ? 9.337   12.289  17.040  1.00 79.63 19  A 1 
ATOM 153  N NE2 . GLN A 1 19  ? 10.511  13.930  16.217  1.00 74.87 19  A 1 
ATOM 154  N N   . ILE A 1 20  ? 8.617   10.060  12.066  1.00 98.22 20  A 1 
ATOM 155  C CA  . ILE A 1 20  ? 9.493   9.632   10.959  1.00 98.25 20  A 1 
ATOM 156  C C   . ILE A 1 20  ? 8.820   9.880   9.606   1.00 98.33 20  A 1 
ATOM 157  O O   . ILE A 1 20  ? 9.436   10.464  8.716   1.00 98.12 20  A 1 
ATOM 158  C CB  . ILE A 1 20  ? 9.912   8.155   11.128  1.00 98.04 20  A 1 
ATOM 159  C CG1 . ILE A 1 20  ? 10.896  8.051   12.310  1.00 97.25 20  A 1 
ATOM 160  C CG2 . ILE A 1 20  ? 10.550  7.596   9.843   1.00 97.67 20  A 1 
ATOM 161  C CD1 . ILE A 1 20  ? 11.309  6.619   12.636  1.00 94.50 20  A 1 
ATOM 162  N N   . ALA A 1 21  ? 7.537   9.525   9.454   1.00 98.22 21  A 1 
ATOM 163  C CA  . ALA A 1 21  ? 6.794   9.715   8.209   1.00 98.22 21  A 1 
ATOM 164  C C   . ALA A 1 21  ? 6.687   11.188  7.770   1.00 98.17 21  A 1 
ATOM 165  O O   . ALA A 1 21  ? 6.432   11.466  6.597   1.00 97.92 21  A 1 
ATOM 166  C CB  . ALA A 1 21  ? 5.418   9.070   8.370   1.00 98.15 21  A 1 
ATOM 167  N N   . THR A 1 22  ? 6.928   12.165  8.656   1.00 98.14 22  A 1 
ATOM 168  C CA  . THR A 1 22  ? 6.916   13.595  8.290   1.00 98.04 22  A 1 
ATOM 169  C C   . THR A 1 22  ? 7.951   13.967  7.226   1.00 97.92 22  A 1 
ATOM 170  O O   . THR A 1 22  ? 7.760   14.970  6.542   1.00 97.44 22  A 1 
ATOM 171  C CB  . THR A 1 22  ? 7.078   14.549  9.483   1.00 97.84 22  A 1 
ATOM 172  O OG1 . THR A 1 22  ? 8.356   14.479  10.055  1.00 96.66 22  A 1 
ATOM 173  C CG2 . THR A 1 22  ? 6.025   14.355  10.566  1.00 96.21 22  A 1 
ATOM 174  N N   . VAL A 1 23  ? 8.987   13.147  6.999   1.00 97.80 23  A 1 
ATOM 175  C CA  . VAL A 1 23  ? 9.951   13.324  5.894   1.00 97.56 23  A 1 
ATOM 176  C C   . VAL A 1 23  ? 9.301   13.193  4.508   1.00 97.50 23  A 1 
ATOM 177  O O   . VAL A 1 23  ? 9.874   13.644  3.516   1.00 96.86 23  A 1 
ATOM 178  C CB  . VAL A 1 23  ? 11.136  12.344  6.011   1.00 97.39 23  A 1 
ATOM 179  C CG1 . VAL A 1 23  ? 11.848  12.487  7.361   1.00 95.50 23  A 1 
ATOM 180  C CG2 . VAL A 1 23  ? 10.726  10.883  5.796   1.00 95.19 23  A 1 
ATOM 181  N N   . LEU A 1 24  ? 8.093   12.623  4.435   1.00 97.38 24  A 1 
ATOM 182  C CA  . LEU A 1 24  ? 7.284   12.503  3.220   1.00 97.11 24  A 1 
ATOM 183  C C   . LEU A 1 24  ? 6.361   13.715  2.982   1.00 96.94 24  A 1 
ATOM 184  O O   . LEU A 1 24  ? 5.708   13.803  1.937   1.00 96.26 24  A 1 
ATOM 185  C CB  . LEU A 1 24  ? 6.481   11.194  3.287   1.00 97.23 24  A 1 
ATOM 186  C CG  . LEU A 1 24  ? 7.325   9.906   3.344   1.00 96.94 24  A 1 
ATOM 187  C CD1 . LEU A 1 24  ? 6.405   8.710   3.574   1.00 96.10 24  A 1 
ATOM 188  C CD2 . LEU A 1 24  ? 8.096   9.679   2.046   1.00 96.30 24  A 1 
ATOM 189  N N   . ILE A 1 25  ? 6.278   14.673  3.919   1.00 96.97 25  A 1 
ATOM 190  C CA  . ILE A 1 25  ? 5.477   15.893  3.747   1.00 96.57 25  A 1 
ATOM 191  C C   . ILE A 1 25  ? 6.028   16.705  2.569   1.00 95.88 25  A 1 
ATOM 192  O O   . ILE A 1 25  ? 7.218   16.981  2.473   1.00 94.91 25  A 1 
ATOM 193  C CB  . ILE A 1 25  ? 5.404   16.724  5.049   1.00 96.51 25  A 1 
ATOM 194  C CG1 . ILE A 1 25  ? 4.601   15.945  6.116   1.00 95.91 25  A 1 
ATOM 195  C CG2 . ILE A 1 25  ? 4.751   18.101  4.796   1.00 95.72 25  A 1 
ATOM 196  C CD1 . ILE A 1 25  ? 4.591   16.596  7.507   1.00 93.86 25  A 1 
ATOM 197  N N   . GLY A 1 26  ? 5.130   17.125  1.662   1.00 95.26 26  A 1 
ATOM 198  C CA  . GLY A 1 26  ? 5.491   17.864  0.452   1.00 94.18 26  A 1 
ATOM 199  C C   . GLY A 1 26  ? 5.908   16.985  -0.730  1.00 94.36 26  A 1 
ATOM 200  O O   . GLY A 1 26  ? 5.991   17.500  -1.846  1.00 92.17 26  A 1 
ATOM 201  N N   . LYS A 1 27  ? 6.100   15.670  -0.545  1.00 94.54 27  A 1 
ATOM 202  C CA  . LYS A 1 27  ? 6.295   14.732  -1.652  1.00 94.37 27  A 1 
ATOM 203  C C   . LYS A 1 27  ? 4.957   14.420  -2.326  1.00 94.02 27  A 1 
ATOM 204  O O   . LYS A 1 27  ? 3.944   14.177  -1.663  1.00 92.39 27  A 1 
ATOM 205  C CB  . LYS A 1 27  ? 7.015   13.461  -1.188  1.00 94.43 27  A 1 
ATOM 206  C CG  . LYS A 1 27  ? 8.456   13.754  -0.734  1.00 92.54 27  A 1 
ATOM 207  C CD  . LYS A 1 27  ? 9.141   12.469  -0.259  1.00 89.99 27  A 1 
ATOM 208  C CE  . LYS A 1 27  ? 10.605  12.712  0.104   1.00 85.52 27  A 1 
ATOM 209  N NZ  . LYS A 1 27  ? 11.492  12.521  -1.065  1.00 78.29 27  A 1 
ATOM 210  N N   . THR A 1 28  ? 4.971   14.444  -3.666  1.00 92.17 28  A 1 
ATOM 211  C CA  . THR A 1 28  ? 3.811   14.164  -4.521  1.00 91.08 28  A 1 
ATOM 212  C C   . THR A 1 28  ? 3.897   12.740  -5.054  1.00 91.02 28  A 1 
ATOM 213  O O   . THR A 1 28  ? 4.973   12.283  -5.426  1.00 87.68 28  A 1 
ATOM 214  C CB  . THR A 1 28  ? 3.716   15.167  -5.682  1.00 87.75 28  A 1 
ATOM 215  O OG1 . THR A 1 28  ? 3.752   16.479  -5.170  1.00 77.44 28  A 1 
ATOM 216  C CG2 . THR A 1 28  ? 2.410   15.048  -6.462  1.00 75.57 28  A 1 
ATOM 217  N N   . ARG A 1 29  ? 2.765   12.048  -5.110  1.00 88.58 29  A 1 
ATOM 218  C CA  . ARG A 1 29  ? 2.645   10.685  -5.631  1.00 86.71 29  A 1 
ATOM 219  C C   . ARG A 1 29  ? 2.541   10.673  -7.153  1.00 86.27 29  A 1 
ATOM 220  O O   . ARG A 1 29  ? 2.087   11.642  -7.762  1.00 82.68 29  A 1 
ATOM 221  C CB  . ARG A 1 29  ? 1.421   10.009  -5.007  1.00 84.56 29  A 1 
ATOM 222  C CG  . ARG A 1 29  ? 1.461   10.052  -3.478  1.00 78.73 29  A 1 
ATOM 223  C CD  . ARG A 1 29  ? 0.221   9.414   -2.875  1.00 77.68 29  A 1 
ATOM 224  N NE  . ARG A 1 29  ? 0.206   7.994   -3.218  1.00 73.65 29  A 1 
ATOM 225  C CZ  . ARG A 1 29  ? -0.790  7.167   -3.147  1.00 70.23 29  A 1 
ATOM 226  N NH1 . ARG A 1 29  ? -1.966  7.495   -2.700  1.00 62.79 29  A 1 
ATOM 227  N NH2 . ARG A 1 29  ? -0.588  5.957   -3.555  1.00 61.49 29  A 1 
ATOM 228  N N   . GLU A 1 30  ? 2.864   9.545   -7.774  1.00 84.41 30  A 1 
ATOM 229  C CA  . GLU A 1 30  ? 2.479   9.272   -9.158  1.00 82.14 30  A 1 
ATOM 230  C C   . GLU A 1 30  ? 0.943   9.327   -9.276  1.00 81.48 30  A 1 
ATOM 231  O O   . GLU A 1 30  ? 0.224   8.714   -8.487  1.00 74.30 30  A 1 
ATOM 232  C CB  . GLU A 1 30  ? 3.052   7.913   -9.600  1.00 78.80 30  A 1 
ATOM 233  C CG  . GLU A 1 30  ? 3.015   7.742   -11.129 1.00 70.16 30  A 1 
ATOM 234  C CD  . GLU A 1 30  ? 3.409   6.339   -11.626 1.00 66.84 30  A 1 
ATOM 235  O OE1 . GLU A 1 30  ? 3.447   6.165   -12.866 1.00 62.71 30  A 1 
ATOM 236  O OE2 . GLU A 1 30  ? 3.592   5.417   -10.802 1.00 63.00 30  A 1 
ATOM 237  N N   . GLY A 1 31  ? 0.417   10.140  -10.205 1.00 79.14 31  A 1 
ATOM 238  C CA  . GLY A 1 31  ? -1.024  10.412  -10.313 1.00 76.42 31  A 1 
ATOM 239  C C   . GLY A 1 31  ? -1.567  11.480  -9.346  1.00 78.83 31  A 1 
ATOM 240  O O   . GLY A 1 31  ? -2.747  11.810  -9.409  1.00 73.98 31  A 1 
ATOM 241  N N   . GLY A 1 32  ? -0.720  12.082  -8.503  1.00 80.07 32  A 1 
ATOM 242  C CA  . GLY A 1 32  ? -1.091  13.159  -7.582  1.00 80.10 32  A 1 
ATOM 243  C C   . GLY A 1 32  ? -1.430  12.674  -6.164  1.00 82.86 32  A 1 
ATOM 244  O O   . GLY A 1 32  ? -1.487  11.484  -5.867  1.00 78.02 32  A 1 
ATOM 245  N N   . GLY A 1 33  ? -1.651  13.633  -5.253  1.00 82.75 33  A 1 
ATOM 246  C CA  . GLY A 1 33  ? -1.848  13.367  -3.824  1.00 84.42 33  A 1 
ATOM 247  C C   . GLY A 1 33  ? -0.569  13.541  -2.996  1.00 87.75 33  A 1 
ATOM 248  O O   . GLY A 1 33  ? 0.468   13.962  -3.501  1.00 85.30 33  A 1 
ATOM 249  N N   . ASN A 1 34  ? -0.663  13.297  -1.700  1.00 89.65 34  A 1 
ATOM 250  C CA  . ASN A 1 34  ? 0.397   13.565  -0.727  1.00 92.10 34  A 1 
ATOM 251  C C   . ASN A 1 34  ? 0.864   12.261  -0.068  1.00 93.94 34  A 1 
ATOM 252  O O   . ASN A 1 34  ? 0.035   11.527  0.466   1.00 92.23 34  A 1 
ATOM 253  C CB  . ASN A 1 34  ? -0.145  14.582  0.287   1.00 88.20 34  A 1 
ATOM 254  C CG  . ASN A 1 34  ? 0.803   14.832  1.447   1.00 77.49 34  A 1 
ATOM 255  O OD1 . ASN A 1 34  ? 0.823   14.084  2.404   1.00 67.06 34  A 1 
ATOM 256  N ND2 . ASN A 1 34  ? 1.598   15.872  1.406   1.00 67.71 34  A 1 
ATOM 257  N N   . MET A 1 35  ? 2.179   12.018  -0.077  1.00 94.17 35  A 1 
ATOM 258  C CA  . MET A 1 35  ? 2.782   10.779  0.424   1.00 95.59 35  A 1 
ATOM 259  C C   . MET A 1 35  ? 2.544   10.567  1.919   1.00 96.46 35  A 1 
ATOM 260  O O   . MET A 1 35  ? 2.174   9.473   2.317   1.00 95.96 35  A 1 
ATOM 261  C CB  . MET A 1 35  ? 4.288   10.767  0.137   1.00 94.86 35  A 1 
ATOM 262  C CG  . MET A 1 35  ? 4.600   10.559  -1.343  1.00 90.62 35  A 1 
ATOM 263  S SD  . MET A 1 35  ? 3.914   9.048   -2.054  1.00 87.53 35  A 1 
ATOM 264  C CE  . MET A 1 35  ? 4.869   7.794   -1.169  1.00 76.38 35  A 1 
ATOM 265  N N   . PHE A 1 36  ? 2.669   11.606  2.758   1.00 96.23 36  A 1 
ATOM 266  C CA  . PHE A 1 36  ? 2.450   11.484  4.204   1.00 96.63 36  A 1 
ATOM 267  C C   . PHE A 1 36  ? 1.015   11.047  4.539   1.00 96.87 36  A 1 
ATOM 268  O O   . PHE A 1 36  ? 0.813   10.150  5.351   1.00 96.75 36  A 1 
ATOM 269  C CB  . PHE A 1 36  ? 2.790   12.814  4.882   1.00 96.68 36  A 1 
ATOM 270  C CG  . PHE A 1 36  ? 2.446   12.846  6.357   1.00 96.80 36  A 1 
ATOM 271  C CD1 . PHE A 1 36  ? 1.275   13.493  6.801   1.00 95.94 36  A 1 
ATOM 272  C CD2 . PHE A 1 36  ? 3.265   12.186  7.282   1.00 96.35 36  A 1 
ATOM 273  C CE1 . PHE A 1 36  ? 0.936   13.482  8.164   1.00 95.68 36  A 1 
ATOM 274  C CE2 . PHE A 1 36  ? 2.926   12.172  8.646   1.00 95.51 36  A 1 
ATOM 275  C CZ  . PHE A 1 36  ? 1.762   12.820  9.088   1.00 95.97 36  A 1 
ATOM 276  N N   . ARG A 1 37  ? -0.002  11.648  3.882   1.00 96.91 37  A 1 
ATOM 277  C CA  . ARG A 1 37  ? -1.408  11.249  4.090   1.00 96.66 37  A 1 
ATOM 278  C C   . ARG A 1 37  ? -1.643  9.801   3.687   1.00 97.03 37  A 1 
ATOM 279  O O   . ARG A 1 37  ? -2.296  9.080   4.423   1.00 96.89 37  A 1 
ATOM 280  C CB  . ARG A 1 37  ? -2.365  12.178  3.329   1.00 95.58 37  A 1 
ATOM 281  C CG  . ARG A 1 37  ? -2.459  13.550  4.006   1.00 91.26 37  A 1 
ATOM 282  C CD  . ARG A 1 37  ? -3.492  14.441  3.307   1.00 88.92 37  A 1 
ATOM 283  N NE  . ARG A 1 37  ? -2.997  14.922  1.999   1.00 83.59 37  A 1 
ATOM 284  C CZ  . ARG A 1 37  ? -3.741  15.377  1.002   1.00 81.18 37  A 1 
ATOM 285  N NH1 . ARG A 1 37  ? -5.035  15.425  1.072   1.00 72.39 37  A 1 
ATOM 286  N NH2 . ARG A 1 37  ? -3.181  15.797  -0.094  1.00 72.44 37  A 1 
ATOM 287  N N   . HIS A 1 38  ? -1.058  9.379   2.563   1.00 96.11 38  A 1 
ATOM 288  C CA  . HIS A 1 38  ? -1.165  8.007   2.090   1.00 96.44 38  A 1 
ATOM 289  C C   . HIS A 1 38  ? -0.688  6.971   3.117   1.00 97.18 38  A 1 
ATOM 290  O O   . HIS A 1 38  ? -1.350  5.951   3.279   1.00 96.91 38  A 1 
ATOM 291  C CB  . HIS A 1 38  ? -0.389  7.885   0.783   1.00 95.98 38  A 1 
ATOM 292  C CG  . HIS A 1 38  ? -0.263  6.457   0.336   1.00 95.84 38  A 1 
ATOM 293  N ND1 . HIS A 1 38  ? -1.306  5.571   0.170   1.00 92.97 38  A 1 
ATOM 294  C CD2 . HIS A 1 38  ? 0.904   5.785   0.112   1.00 93.94 38  A 1 
ATOM 295  C CE1 . HIS A 1 38  ? -0.766  4.381   -0.143  1.00 94.07 38  A 1 
ATOM 296  N NE2 . HIS A 1 38  ? 0.565   4.475   -0.200  1.00 94.45 38  A 1 
ATOM 297  N N   . GLN A 1 39  ? 0.394   7.244   3.862   1.00 97.35 39  A 1 
ATOM 298  C CA  . GLN A 1 39  ? 0.838   6.335   4.925   1.00 97.64 39  A 1 
ATOM 299  C C   . GLN A 1 39  ? -0.272  6.112   5.967   1.00 97.99 39  A 1 
ATOM 300  O O   . GLN A 1 39  ? -0.561  4.985   6.360   1.00 97.59 39  A 1 
ATOM 301  C CB  . GLN A 1 39  ? 2.083   6.881   5.648   1.00 97.23 39  A 1 
ATOM 302  C CG  . GLN A 1 39  ? 3.280   7.292   4.782   1.00 95.61 39  A 1 
ATOM 303  C CD  . GLN A 1 39  ? 3.682   6.241   3.759   1.00 96.44 39  A 1 
ATOM 304  O OE1 . GLN A 1 39  ? 4.328   5.262   4.062   1.00 89.42 39  A 1 
ATOM 305  N NE2 . GLN A 1 39  ? 3.316   6.433   2.509   1.00 88.75 39  A 1 
ATOM 306  N N   . LEU A 1 40  ? -0.931  7.199   6.387   1.00 97.61 40  A 1 
ATOM 307  C CA  . LEU A 1 40  ? -2.015  7.143   7.373   1.00 97.44 40  A 1 
ATOM 308  C C   . LEU A 1 40  ? -3.266  6.458   6.806   1.00 97.53 40  A 1 
ATOM 309  O O   . LEU A 1 40  ? -3.917  5.703   7.524   1.00 97.17 40  A 1 
ATOM 310  C CB  . LEU A 1 40  ? -2.348  8.559   7.874   1.00 97.06 40  A 1 
ATOM 311  C CG  . LEU A 1 40  ? -1.172  9.333   8.501   1.00 95.89 40  A 1 
ATOM 312  C CD1 . LEU A 1 40  ? -1.674  10.677  9.021   1.00 93.67 40  A 1 
ATOM 313  C CD2 . LEU A 1 40  ? -0.515  8.586   9.659   1.00 92.92 40  A 1 
ATOM 314  N N   . ASP A 1 41  ? -3.579  6.671   5.518   1.00 97.61 41  A 1 
ATOM 315  C CA  . ASP A 1 41  ? -4.704  6.015   4.842   1.00 97.53 41  A 1 
ATOM 316  C C   . ASP A 1 41  ? -4.474  4.500   4.719   1.00 97.95 41  A 1 
ATOM 317  O O   . ASP A 1 41  ? -5.401  3.714   4.924   1.00 97.89 41  A 1 
ATOM 318  C CB  . ASP A 1 41  ? -4.926  6.630   3.448   1.00 96.67 41  A 1 
ATOM 319  C CG  . ASP A 1 41  ? -5.371  8.099   3.441   1.00 91.33 41  A 1 
ATOM 320  O OD1 . ASP A 1 41  ? -5.998  8.546   4.428   1.00 87.83 41  A 1 
ATOM 321  O OD2 . ASP A 1 41  ? -5.097  8.770   2.418   1.00 86.66 41  A 1 
ATOM 322  N N   . THR A 1 42  ? -3.238  4.063   4.462   1.00 97.94 42  A 1 
ATOM 323  C CA  . THR A 1 42  ? -2.866  2.636   4.461   1.00 98.22 42  A 1 
ATOM 324  C C   . THR A 1 42  ? -3.041  2.019   5.850   1.00 98.42 42  A 1 
ATOM 325  O O   . THR A 1 42  ? -3.634  0.947   5.983   1.00 98.41 42  A 1 
ATOM 326  C CB  . THR A 1 42  ? -1.422  2.452   3.964   1.00 98.16 42  A 1 
ATOM 327  O OG1 . THR A 1 42  ? -1.320  2.934   2.645   1.00 97.51 42  A 1 
ATOM 328  C CG2 . THR A 1 42  ? -1.002  0.984   3.924   1.00 97.70 42  A 1 
ATOM 329  N N   . MET A 1 43  ? -2.611  2.709   6.907   1.00 98.19 43  A 1 
ATOM 330  C CA  . MET A 1 43  ? -2.845  2.283   8.292   1.00 98.16 43  A 1 
ATOM 331  C C   . MET A 1 43  ? -4.344  2.207   8.621   1.00 98.14 43  A 1 
ATOM 332  O O   . MET A 1 43  ? -4.795  1.234   9.221   1.00 97.99 43  A 1 
ATOM 333  C CB  . MET A 1 43  ? -2.132  3.255   9.243   1.00 97.92 43  A 1 
ATOM 334  C CG  . MET A 1 43  ? -2.279  2.861   10.715  1.00 97.03 43  A 1 
ATOM 335  S SD  . MET A 1 43  ? -1.845  4.174   11.888  1.00 95.54 43  A 1 
ATOM 336  C CE  . MET A 1 43  ? -3.182  5.357   11.577  1.00 90.42 43  A 1 
ATOM 337  N N   . ALA A 1 44  ? -5.129  3.216   8.217   1.00 97.98 44  A 1 
ATOM 338  C CA  . ALA A 1 44  ? -6.575  3.233   8.432   1.00 97.72 44  A 1 
ATOM 339  C C   . ALA A 1 44  ? -7.265  2.063   7.718   1.00 97.69 44  A 1 
ATOM 340  O O   . ALA A 1 44  ? -8.116  1.412   8.316   1.00 97.38 44  A 1 
ATOM 341  C CB  . ALA A 1 44  ? -7.126  4.588   7.976   1.00 97.24 44  A 1 
ATOM 342  N N   . THR A 1 45  ? -6.841  1.744   6.489   1.00 98.13 45  A 1 
ATOM 343  C CA  . THR A 1 45  ? -7.321  0.577   5.733   1.00 98.22 45  A 1 
ATOM 344  C C   . THR A 1 45  ? -7.050  -0.717  6.501   1.00 98.19 45  A 1 
ATOM 345  O O   . THR A 1 45  ? -7.960  -1.511  6.700   1.00 97.92 45  A 1 
ATOM 346  C CB  . THR A 1 45  ? -6.674  0.528   4.338   1.00 98.22 45  A 1 
ATOM 347  O OG1 . THR A 1 45  ? -6.925  1.721   3.631   1.00 97.43 45  A 1 
ATOM 348  C CG2 . THR A 1 45  ? -7.216  -0.611  3.479   1.00 97.55 45  A 1 
ATOM 349  N N   . LEU A 1 46  ? -5.845  -0.916  7.028   1.00 97.86 46  A 1 
ATOM 350  C CA  . LEU A 1 46  ? -5.538  -2.100  7.844   1.00 97.89 46  A 1 
ATOM 351  C C   . LEU A 1 46  ? -6.481  -2.238  9.049   1.00 97.40 46  A 1 
ATOM 352  O O   . LEU A 1 46  ? -6.993  -3.326  9.307   1.00 97.18 46  A 1 
ATOM 353  C CB  . LEU A 1 46  ? -4.079  -2.037  8.324   1.00 98.26 46  A 1 
ATOM 354  C CG  . LEU A 1 46  ? -3.039  -2.319  7.227   1.00 98.22 46  A 1 
ATOM 355  C CD1 . LEU A 1 46  ? -1.647  -1.991  7.763   1.00 98.07 46  A 1 
ATOM 356  C CD2 . LEU A 1 46  ? -3.050  -3.790  6.806   1.00 98.03 46  A 1 
ATOM 357  N N   . ILE A 1 47  ? -6.734  -1.141  9.766   1.00 96.85 47  A 1 
ATOM 358  C CA  . ILE A 1 47  ? -7.636  -1.126  10.928  1.00 95.86 47  A 1 
ATOM 359  C C   . ILE A 1 47  ? -9.077  -1.446  10.510  1.00 95.34 47  A 1 
ATOM 360  O O   . ILE A 1 47  ? -9.753  -2.186  11.223  1.00 94.47 47  A 1 
ATOM 361  C CB  . ILE A 1 47  ? -7.533  0.228   11.672  1.00 95.28 47  A 1 
ATOM 362  C CG1 . ILE A 1 47  ? -6.122  0.396   12.286  1.00 94.50 47  A 1 
ATOM 363  C CG2 . ILE A 1 47  ? -8.603  0.340   12.779  1.00 94.70 47  A 1 
ATOM 364  C CD1 . ILE A 1 47  ? -5.834  1.811   12.803  1.00 92.90 47  A 1 
ATOM 365  N N   . ASP A 1 48  ? -9.548  -0.936  9.366   1.00 96.38 48  A 1 
ATOM 366  C CA  . ASP A 1 48  ? -10.896 -1.194  8.831   1.00 96.06 48  A 1 
ATOM 367  C C   . ASP A 1 48  ? -11.122 -2.690  8.561   1.00 96.02 48  A 1 
ATOM 368  O O   . ASP A 1 48  ? -12.170 -3.243  8.892   1.00 95.05 48  A 1 
ATOM 369  C CB  . ASP A 1 48  ? -11.098 -0.349  7.564   1.00 95.38 48  A 1 
ATOM 370  C CG  . ASP A 1 48  ? -12.565 -0.276  7.127   1.00 89.33 48  A 1 
ATOM 371  O OD1 . ASP A 1 48  ? -13.411 -0.024  8.022   1.00 84.37 48  A 1 
ATOM 372  O OD2 . ASP A 1 48  ? -12.828 -0.398  5.918   1.00 83.96 48  A 1 
ATOM 373  N N   . TYR A 1 49  ? -10.086 -3.390  8.108   1.00 96.63 49  A 1 
ATOM 374  C CA  . TYR A 1 49  ? -10.072 -4.847  7.931   1.00 96.68 49  A 1 
ATOM 375  C C   . TYR A 1 49  ? -9.773  -5.647  9.214   1.00 96.32 49  A 1 
ATOM 376  O O   . TYR A 1 49  ? -9.615  -6.869  9.167   1.00 95.14 49  A 1 
ATOM 377  C CB  . TYR A 1 49  ? -9.127  -5.190  6.775   1.00 97.06 49  A 1 
ATOM 378  C CG  . TYR A 1 49  ? -9.745  -4.879  5.435   1.00 97.35 49  A 1 
ATOM 379  C CD1 . TYR A 1 49  ? -10.649 -5.798  4.895   1.00 96.68 49  A 1 
ATOM 380  C CD2 . TYR A 1 49  ? -9.480  -3.672  4.763   1.00 96.76 49  A 1 
ATOM 381  C CE1 . TYR A 1 49  ? -11.305 -5.513  3.696   1.00 96.55 49  A 1 
ATOM 382  C CE2 . TYR A 1 49  ? -10.138 -3.383  3.560   1.00 96.64 49  A 1 
ATOM 383  C CZ  . TYR A 1 49  ? -11.063 -4.306  3.034   1.00 97.03 49  A 1 
ATOM 384  O OH  . TYR A 1 49  ? -11.746 -4.054  1.897   1.00 96.27 49  A 1 
ATOM 385  N N   . GLY A 1 50  ? -9.679  -4.987  10.372  1.00 95.11 50  A 1 
ATOM 386  C CA  . GLY A 1 50  ? -9.458  -5.643  11.666  1.00 94.08 50  A 1 
ATOM 387  C C   . GLY A 1 50  ? -8.003  -6.027  11.959  1.00 94.45 50  A 1 
ATOM 388  O O   . GLY A 1 50  ? -7.742  -6.719  12.947  1.00 93.27 50  A 1 
ATOM 389  N N   . TYR A 1 51  ? -7.044  -5.576  11.162  1.00 95.01 51  A 1 
ATOM 390  C CA  . TYR A 1 51  ? -5.620  -5.778  11.420  1.00 95.42 51  A 1 
ATOM 391  C C   . TYR A 1 51  ? -5.112  -4.774  12.455  1.00 95.16 51  A 1 
ATOM 392  O O   . TYR A 1 51  ? -4.922  -3.595  12.175  1.00 94.08 51  A 1 
ATOM 393  C CB  . TYR A 1 51  ? -4.809  -5.716  10.125  1.00 96.00 51  A 1 
ATOM 394  C CG  . TYR A 1 51  ? -5.102  -6.856  9.180   1.00 96.50 51  A 1 
ATOM 395  C CD1 . TYR A 1 51  ? -4.545  -8.126  9.415   1.00 95.89 51  A 1 
ATOM 396  C CD2 . TYR A 1 51  ? -5.965  -6.660  8.088   1.00 96.00 51  A 1 
ATOM 397  C CE1 . TYR A 1 51  ? -4.851  -9.203  8.564   1.00 96.04 51  A 1 
ATOM 398  C CE2 . TYR A 1 51  ? -6.278  -7.735  7.236   1.00 96.17 51  A 1 
ATOM 399  C CZ  . TYR A 1 51  ? -5.725  -9.009  7.478   1.00 96.65 51  A 1 
ATOM 400  O OH  . TYR A 1 51  ? -6.041  -10.055 6.674   1.00 96.33 51  A 1 
ATOM 401  N N   . ILE A 1 52  ? -4.843  -5.265  13.668  1.00 95.01 52  A 1 
ATOM 402  C CA  . ILE A 1 52  ? -4.394  -4.467  14.821  1.00 93.94 52  A 1 
ATOM 403  C C   . ILE A 1 52  ? -3.025  -4.913  15.356  1.00 94.14 52  A 1 
ATOM 404  O O   . ILE A 1 52  ? -2.670  -4.618  16.501  1.00 92.37 52  A 1 
ATOM 405  C CB  . ILE A 1 52  ? -5.474  -4.462  15.920  1.00 91.35 52  A 1 
ATOM 406  C CG1 . ILE A 1 52  ? -5.778  -5.912  16.371  1.00 85.09 52  A 1 
ATOM 407  C CG2 . ILE A 1 52  ? -6.746  -3.742  15.435  1.00 80.65 52  A 1 
ATOM 408  C CD1 . ILE A 1 52  ? -6.455  -5.969  17.727  1.00 77.08 52  A 1 
ATOM 409  N N   . ASP A 1 53  ? -2.270  -5.675  14.556  1.00 95.63 53  A 1 
ATOM 410  C CA  . ASP A 1 53  ? -0.894  -6.045  14.878  1.00 95.96 53  A 1 
ATOM 411  C C   . ASP A 1 53  ? -0.007  -4.789  14.912  1.00 96.74 53  A 1 
ATOM 412  O O   . ASP A 1 53  ? -0.012  -3.986  13.980  1.00 96.85 53  A 1 
ATOM 413  C CB  . ASP A 1 53  ? -0.371  -7.076  13.873  1.00 95.46 53  A 1 
ATOM 414  C CG  . ASP A 1 53  ? 1.077   -7.425  14.194  1.00 93.59 53  A 1 
ATOM 415  O OD1 . ASP A 1 53  ? 1.971   -6.799  13.581  1.00 88.82 53  A 1 
ATOM 416  O OD2 . ASP A 1 53  ? 1.271   -8.244  15.116  1.00 87.59 53  A 1 
ATOM 417  N N   . SER A 1 54  ? 0.731   -4.612  16.006  1.00 95.85 54  A 1 
ATOM 418  C CA  . SER A 1 54  ? 1.496   -3.388  16.254  1.00 96.34 54  A 1 
ATOM 419  C C   . SER A 1 54  ? 2.600   -3.178  15.215  1.00 97.12 54  A 1 
ATOM 420  O O   . SER A 1 54  ? 2.752   -2.067  14.708  1.00 97.38 54  A 1 
ATOM 421  C CB  . SER A 1 54  ? 2.080   -3.433  17.668  1.00 95.60 54  A 1 
ATOM 422  O OG  . SER A 1 54  ? 2.706   -2.209  17.994  1.00 89.77 54  A 1 
ATOM 423  N N   . VAL A 1 55  ? 3.326   -4.243  14.847  1.00 97.51 55  A 1 
ATOM 424  C CA  . VAL A 1 55  ? 4.402   -4.167  13.844  1.00 97.95 55  A 1 
ATOM 425  C C   . VAL A 1 55  ? 3.830   -3.810  12.473  1.00 98.26 55  A 1 
ATOM 426  O O   . VAL A 1 55  ? 4.349   -2.917  11.804  1.00 98.32 55  A 1 
ATOM 427  C CB  . VAL A 1 55  ? 5.199   -5.488  13.786  1.00 97.93 55  A 1 
ATOM 428  C CG1 . VAL A 1 55  ? 6.248   -5.493  12.667  1.00 97.60 55  A 1 
ATOM 429  C CG2 . VAL A 1 55  ? 5.930   -5.745  15.110  1.00 97.62 55  A 1 
ATOM 430  N N   . LEU A 1 56  ? 2.714   -4.437  12.074  1.00 97.97 56  A 1 
ATOM 431  C CA  . LEU A 1 56  ? 2.046   -4.170  10.800  1.00 98.21 56  A 1 
ATOM 432  C C   . LEU A 1 56  ? 1.536   -2.721  10.711  1.00 98.41 56  A 1 
ATOM 433  O O   . LEU A 1 56  ? 1.763   -2.052  9.700   1.00 98.36 56  A 1 
ATOM 434  C CB  . LEU A 1 56  ? 0.916   -5.198  10.627  1.00 98.05 56  A 1 
ATOM 435  C CG  . LEU A 1 56  ? 0.128   -5.066  9.310   1.00 97.18 56  A 1 
ATOM 436  C CD1 . LEU A 1 56  ? 1.007   -5.266  8.081   1.00 96.67 56  A 1 
ATOM 437  C CD2 . LEU A 1 56  ? -0.976  -6.120  9.279   1.00 96.66 56  A 1 
ATOM 438  N N   . LEU A 1 57  ? 0.889   -2.209  11.776  1.00 97.81 57  A 1 
ATOM 439  C CA  . LEU A 1 57  ? 0.407   -0.821  11.810  1.00 97.77 57  A 1 
ATOM 440  C C   . LEU A 1 57  ? 1.563   0.187   11.771  1.00 97.95 57  A 1 
ATOM 441  O O   . LEU A 1 57  ? 1.512   1.150   11.011  1.00 97.93 57  A 1 
ATOM 442  C CB  . LEU A 1 57  ? -0.467  -0.588  13.052  1.00 97.46 57  A 1 
ATOM 443  C CG  . LEU A 1 57  ? -1.812  -1.339  13.063  1.00 96.56 57  A 1 
ATOM 444  C CD1 . LEU A 1 57  ? -2.575  -0.956  14.332  1.00 96.25 57  A 1 
ATOM 445  C CD2 . LEU A 1 57  ? -2.692  -1.010  11.857  1.00 96.00 57  A 1 
ATOM 446  N N   . LYS A 1 58  ? 2.627   -0.045  12.551  1.00 98.39 58  A 1 
ATOM 447  C CA  . LYS A 1 58  ? 3.823   0.810   12.540  1.00 98.48 58  A 1 
ATOM 448  C C   . LYS A 1 58  ? 4.508   0.809   11.174  1.00 98.58 58  A 1 
ATOM 449  O O   . LYS A 1 58  ? 4.830   1.879   10.664  1.00 98.54 58  A 1 
ATOM 450  C CB  . LYS A 1 58  ? 4.791   0.336   13.630  1.00 98.36 58  A 1 
ATOM 451  C CG  . LYS A 1 58  ? 4.292   0.704   15.035  1.00 97.98 58  A 1 
ATOM 452  C CD  . LYS A 1 58  ? 5.165   0.021   16.084  1.00 97.50 58  A 1 
ATOM 453  C CE  . LYS A 1 58  ? 4.758   0.477   17.481  1.00 96.33 58  A 1 
ATOM 454  N NZ  . LYS A 1 58  ? 5.671   -0.073  18.497  1.00 94.84 58  A 1 
ATOM 455  N N   . ALA A 1 59  ? 4.654   -0.367  10.547  1.00 98.80 59  A 1 
ATOM 456  C CA  . ALA A 1 59  ? 5.228   -0.491  9.209   1.00 98.83 59  A 1 
ATOM 457  C C   . ALA A 1 59  ? 4.400   0.270   8.165   1.00 98.84 59  A 1 
ATOM 458  O O   . ALA A 1 59  ? 4.971   0.989   7.353   1.00 98.78 59  A 1 
ATOM 459  C CB  . ALA A 1 59  ? 5.359   -1.974  8.850   1.00 98.81 59  A 1 
ATOM 460  N N   . SER A 1 60  ? 3.059   0.206   8.233   1.00 98.83 60  A 1 
ATOM 461  C CA  . SER A 1 60  ? 2.190   0.928   7.294   1.00 98.79 60  A 1 
ATOM 462  C C   . SER A 1 60  ? 2.370   2.449   7.335   1.00 98.77 60  A 1 
ATOM 463  O O   . SER A 1 60  ? 2.297   3.095   6.299   1.00 98.52 60  A 1 
ATOM 464  C CB  . SER A 1 60  ? 0.723   0.555   7.516   1.00 98.66 60  A 1 
ATOM 465  O OG  . SER A 1 60  ? 0.191   1.120   8.690   1.00 97.92 60  A 1 
ATOM 466  N N   . VAL A 1 61  ? 2.686   3.021   8.505   1.00 98.76 61  A 1 
ATOM 467  C CA  . VAL A 1 61  ? 2.919   4.469   8.675   1.00 98.67 61  A 1 
ATOM 468  C C   . VAL A 1 61  ? 4.233   4.935   8.031   1.00 98.67 61  A 1 
ATOM 469  O O   . VAL A 1 61  ? 4.407   6.128   7.783   1.00 98.07 61  A 1 
ATOM 470  C CB  . VAL A 1 61  ? 2.857   4.825   10.176  1.00 98.13 61  A 1 
ATOM 471  C CG1 . VAL A 1 61  ? 3.254   6.263   10.517  1.00 96.04 61  A 1 
ATOM 472  C CG2 . VAL A 1 61  ? 1.426   4.640   10.705  1.00 96.56 61  A 1 
ATOM 473  N N   . VAL A 1 62  ? 5.164   4.027   7.748   1.00 98.78 62  A 1 
ATOM 474  C CA  . VAL A 1 62  ? 6.513   4.358   7.248   1.00 98.76 62  A 1 
ATOM 475  C C   . VAL A 1 62  ? 6.916   3.556   6.007   1.00 98.69 62  A 1 
ATOM 476  O O   . VAL A 1 62  ? 8.088   3.554   5.647   1.00 98.34 62  A 1 
ATOM 477  C CB  . VAL A 1 62  ? 7.574   4.221   8.365   1.00 98.63 62  A 1 
ATOM 478  C CG1 . VAL A 1 62  ? 7.364   5.245   9.483   1.00 98.18 62  A 1 
ATOM 479  C CG2 . VAL A 1 62  ? 7.601   2.819   8.996   1.00 98.05 62  A 1 
ATOM 480  N N   . HIS A 1 63  ? 5.971   2.855   5.348   1.00 98.55 63  A 1 
ATOM 481  C CA  . HIS A 1 63  ? 6.292   1.855   4.322   1.00 98.41 63  A 1 
ATOM 482  C C   . HIS A 1 63  ? 6.986   2.424   3.081   1.00 98.12 63  A 1 
ATOM 483  O O   . HIS A 1 63  ? 7.814   1.727   2.499   1.00 97.11 63  A 1 
ATOM 484  C CB  . HIS A 1 63  ? 5.048   1.043   3.950   1.00 98.19 63  A 1 
ATOM 485  C CG  . HIS A 1 63  ? 4.016   1.791   3.149   1.00 98.16 63  A 1 
ATOM 486  N ND1 . HIS A 1 63  ? 3.034   2.607   3.658   1.00 96.09 63  A 1 
ATOM 487  C CD2 . HIS A 1 63  ? 3.828   1.727   1.797   1.00 96.53 63  A 1 
ATOM 488  C CE1 . HIS A 1 63  ? 2.273   3.029   2.632   1.00 96.11 63  A 1 
ATOM 489  N NE2 . HIS A 1 63  ? 2.713   2.512   1.487   1.00 96.31 63  A 1 
ATOM 490  N N   . ASP A 1 64  ? 6.746   3.701   2.731   1.00 98.22 64  A 1 
ATOM 491  C CA  . ASP A 1 64  ? 7.387   4.360   1.581   1.00 97.75 64  A 1 
ATOM 492  C C   . ASP A 1 64  ? 8.642   5.167   1.963   1.00 97.49 64  A 1 
ATOM 493  O O   . ASP A 1 64  ? 9.336   5.693   1.098   1.00 96.45 64  A 1 
ATOM 494  C CB  . ASP A 1 64  ? 6.375   5.267   0.866   1.00 97.28 64  A 1 
ATOM 495  C CG  . ASP A 1 64  ? 5.225   4.528   0.174   1.00 96.37 64  A 1 
ATOM 496  O OD1 . ASP A 1 64  ? 5.451   3.436   -0.379  1.00 94.49 64  A 1 
ATOM 497  O OD2 . ASP A 1 64  ? 4.113   5.101   0.167   1.00 93.87 64  A 1 
ATOM 498  N N   . VAL A 1 65  ? 8.976   5.289   3.255   1.00 98.22 65  A 1 
ATOM 499  C CA  . VAL A 1 65  ? 10.065  6.177   3.708   1.00 98.22 65  A 1 
ATOM 500  C C   . VAL A 1 65  ? 11.416  5.765   3.124   1.00 97.98 65  A 1 
ATOM 501  O O   . VAL A 1 65  ? 12.189  6.629   2.716   1.00 97.21 65  A 1 
ATOM 502  C CB  . VAL A 1 65  ? 10.126  6.230   5.245   1.00 97.93 65  A 1 
ATOM 503  C CG1 . VAL A 1 65  ? 11.381  6.928   5.780   1.00 94.68 65  A 1 
ATOM 504  C CG2 . VAL A 1 65  ? 8.929   7.009   5.804   1.00 94.86 65  A 1 
ATOM 505  N N   . ILE A 1 66  ? 11.709  4.460   3.075   1.00 98.15 66  A 1 
ATOM 506  C CA  . ILE A 1 66  ? 12.980  3.946   2.550   1.00 97.82 66  A 1 
ATOM 507  C C   . ILE A 1 66  ? 13.046  4.090   1.023   1.00 97.10 66  A 1 
ATOM 508  O O   . ILE A 1 66  ? 14.110  4.398   0.493   1.00 95.79 66  A 1 
ATOM 509  C CB  . ILE A 1 66  ? 13.209  2.490   3.015   1.00 97.75 66  A 1 
ATOM 510  C CG1 . ILE A 1 66  ? 13.352  2.455   4.557   1.00 97.07 66  A 1 
ATOM 511  C CG2 . ILE A 1 66  ? 14.450  1.872   2.342   1.00 97.01 66  A 1 
ATOM 512  C CD1 . ILE A 1 66  ? 13.561  1.057   5.153   1.00 95.58 66  A 1 
ATOM 513  N N   . GLU A 1 67  ? 11.917  3.887   0.310   1.00 97.20 67  A 1 
ATOM 514  C CA  . GLU A 1 67  ? 11.867  3.981   -1.157  1.00 96.40 67  A 1 
ATOM 515  C C   . GLU A 1 67  ? 11.960  5.439   -1.637  1.00 96.01 67  A 1 
ATOM 516  O O   . GLU A 1 67  ? 12.742  5.752   -2.540  1.00 94.06 67  A 1 
ATOM 517  C CB  . GLU A 1 67  ? 10.608  3.257   -1.697  1.00 95.37 67  A 1 
ATOM 518  C CG  . GLU A 1 67  ? 10.561  3.201   -3.243  1.00 91.82 67  A 1 
ATOM 519  C CD  . GLU A 1 67  ? 9.538   2.215   -3.861  1.00 92.64 67  A 1 
ATOM 520  O OE1 . GLU A 1 67  ? 9.241   2.342   -5.081  1.00 86.27 67  A 1 
ATOM 521  O OE2 . GLU A 1 67  ? 9.144   1.225   -3.204  1.00 87.49 67  A 1 
ATOM 522  N N   . ASP A 1 68  ? 11.218  6.352   -0.998  1.00 96.21 68  A 1 
ATOM 523  C CA  . ASP A 1 68  ? 11.030  7.711   -1.516  1.00 96.05 68  A 1 
ATOM 524  C C   . ASP A 1 68  ? 11.949  8.770   -0.894  1.00 96.38 68  A 1 
ATOM 525  O O   . ASP A 1 68  ? 11.979  9.914   -1.362  1.00 95.23 68  A 1 
ATOM 526  C CB  . ASP A 1 68  ? 9.563   8.122   -1.378  1.00 95.50 68  A 1 
ATOM 527  C CG  . ASP A 1 68  ? 8.662   7.395   -2.372  1.00 93.77 68  A 1 
ATOM 528  O OD1 . ASP A 1 68  ? 8.995   7.441   -3.581  1.00 89.95 68  A 1 
ATOM 529  O OD2 . ASP A 1 68  ? 7.601   6.916   -1.936  1.00 89.64 68  A 1 
ATOM 530  N N   . VAL A 1 69  ? 12.701  8.450   0.157   1.00 96.22 69  A 1 
ATOM 531  C CA  . VAL A 1 69  ? 13.629  9.391   0.799   1.00 96.42 69  A 1 
ATOM 532  C C   . VAL A 1 69  ? 15.073  8.943   0.568   1.00 96.20 69  A 1 
ATOM 533  O O   . VAL A 1 69  ? 15.561  8.059   1.271   1.00 95.19 69  A 1 
ATOM 534  C CB  . VAL A 1 69  ? 13.311  9.600   2.290   1.00 96.48 69  A 1 
ATOM 535  C CG1 . VAL A 1 69  ? 14.173  10.724  2.878   1.00 95.38 69  A 1 
ATOM 536  C CG2 . VAL A 1 69  ? 11.841  9.992   2.489   1.00 95.42 69  A 1 
ATOM 537  N N   . PRO A 1 70  ? 15.787  9.562   -0.404  1.00 93.76 70  A 1 
ATOM 538  C CA  . PRO A 1 70  ? 17.206  9.296   -0.606  1.00 91.47 70  A 1 
ATOM 539  C C   . PRO A 1 70  ? 17.995  9.530   0.682   1.00 90.76 70  A 1 
ATOM 540  O O   . PRO A 1 70  ? 17.703  10.461  1.432   1.00 85.36 70  A 1 
ATOM 541  C CB  . PRO A 1 70  ? 17.662  10.247  -1.721  1.00 89.76 70  A 1 
ATOM 542  C CG  . PRO A 1 70  ? 16.372  10.583  -2.461  1.00 87.94 70  A 1 
ATOM 543  C CD  . PRO A 1 70  ? 15.328  10.568  -1.352  1.00 91.95 70  A 1 
ATOM 544  N N   . ASP A 1 71  ? 18.988  8.681   0.933   1.00 92.20 71  A 1 
ATOM 545  C CA  . ASP A 1 71  ? 19.882  8.768   2.094   1.00 92.85 71  A 1 
ATOM 546  C C   . ASP A 1 71  ? 19.176  8.718   3.464   1.00 94.62 71  A 1 
ATOM 547  O O   . ASP A 1 71  ? 19.724  9.159   4.480   1.00 92.51 71  A 1 
ATOM 548  C CB  . ASP A 1 71  ? 20.843  9.963   1.943   1.00 90.49 71  A 1 
ATOM 549  C CG  . ASP A 1 71  ? 21.561  9.972   0.592   1.00 84.89 71  A 1 
ATOM 550  O OD1 . ASP A 1 71  ? 22.083  8.901   0.207   1.00 79.86 71  A 1 
ATOM 551  O OD2 . ASP A 1 71  ? 21.590  11.047  -0.048  1.00 80.91 71  A 1 
ATOM 552  N N   . PHE A 1 72  ? 17.953  8.149   3.530   1.00 96.22 72  A 1 
ATOM 553  C CA  . PHE A 1 72  ? 17.264  7.945   4.803   1.00 96.80 72  A 1 
ATOM 554  C C   . PHE A 1 72  ? 18.121  7.102   5.762   1.00 96.98 72  A 1 
ATOM 555  O O   . PHE A 1 72  ? 18.612  6.020   5.421   1.00 96.20 72  A 1 
ATOM 556  C CB  . PHE A 1 72  ? 15.888  7.300   4.582   1.00 96.99 72  A 1 
ATOM 557  C CG  . PHE A 1 72  ? 15.149  7.047   5.884   1.00 97.49 72  A 1 
ATOM 558  C CD1 . PHE A 1 72  ? 15.082  5.746   6.419   1.00 96.64 72  A 1 
ATOM 559  C CD2 . PHE A 1 72  ? 14.585  8.122   6.595   1.00 96.92 72  A 1 
ATOM 560  C CE1 . PHE A 1 72  ? 14.452  5.522   7.655   1.00 96.48 72  A 1 
ATOM 561  C CE2 . PHE A 1 72  ? 13.959  7.901   7.835   1.00 96.51 72  A 1 
ATOM 562  C CZ  . PHE A 1 72  ? 13.892  6.600   8.365   1.00 96.70 72  A 1 
ATOM 563  N N   . ASN A 1 73  ? 18.286  7.585   6.991   1.00 97.15 73  A 1 
ATOM 564  C CA  . ASN A 1 73  ? 19.043  6.863   8.008   1.00 97.04 73  A 1 
ATOM 565  C C   . ASN A 1 73  ? 18.215  5.699   8.573   1.00 97.06 73  A 1 
ATOM 566  O O   . ASN A 1 73  ? 17.415  5.879   9.497   1.00 96.36 73  A 1 
ATOM 567  C CB  . ASN A 1 73  ? 19.505  7.842   9.096   1.00 96.53 73  A 1 
ATOM 568  C CG  . ASN A 1 73  ? 20.309  7.153   10.186  1.00 95.32 73  A 1 
ATOM 569  O OD1 . ASN A 1 73  ? 20.664  5.985   10.124  1.00 91.79 73  A 1 
ATOM 570  N ND2 . ASN A 1 73  ? 20.618  7.856   11.246  1.00 89.81 73  A 1 
ATOM 571  N N   . HIS A 1 74  ? 18.466  4.488   8.077   1.00 97.38 74  A 1 
ATOM 572  C CA  . HIS A 1 74  ? 17.775  3.257   8.487   1.00 97.32 74  A 1 
ATOM 573  C C   . HIS A 1 74  ? 17.857  2.997   10.006  1.00 97.52 74  A 1 
ATOM 574  O O   . HIS A 1 74  ? 16.903  2.495   10.597  1.00 96.57 74  A 1 
ATOM 575  C CB  . HIS A 1 74  ? 18.374  2.074   7.712   1.00 96.62 74  A 1 
ATOM 576  C CG  . HIS A 1 74  ? 18.144  2.066   6.216   1.00 96.74 74  A 1 
ATOM 577  N ND1 . HIS A 1 74  ? 17.858  0.938   5.470   1.00 89.82 74  A 1 
ATOM 578  C CD2 . HIS A 1 74  ? 18.200  3.104   5.335   1.00 90.81 74  A 1 
ATOM 579  C CE1 . HIS A 1 74  ? 17.747  1.303   4.183   1.00 91.37 74  A 1 
ATOM 580  N NE2 . HIS A 1 74  ? 17.954  2.616   4.054   1.00 92.33 74  A 1 
ATOM 581  N N   . ASN A 1 75  ? 18.949  3.405   10.668  1.00 97.72 75  A 1 
ATOM 582  C CA  . ASN A 1 75  ? 19.091  3.269   12.119  1.00 97.67 75  A 1 
ATOM 583  C C   . ASN A 1 75  ? 18.029  4.069   12.882  1.00 97.70 75  A 1 
ATOM 584  O O   . ASN A 1 75  ? 17.645  3.662   13.975  1.00 96.90 75  A 1 
ATOM 585  C CB  . ASN A 1 75  ? 20.492  3.718   12.564  1.00 97.15 75  A 1 
ATOM 586  C CG  . ASN A 1 75  ? 21.597  2.806   12.071  1.00 88.00 75  A 1 
ATOM 587  O OD1 . ASN A 1 75  ? 21.459  1.602   11.972  1.00 78.80 75  A 1 
ATOM 588  N ND2 . ASN A 1 75  ? 22.750  3.348   11.774  1.00 77.34 75  A 1 
ATOM 589  N N   . SER A 1 76  ? 17.531  5.174   12.314  1.00 97.34 76  A 1 
ATOM 590  C CA  . SER A 1 76  ? 16.457  5.958   12.931  1.00 96.80 76  A 1 
ATOM 591  C C   . SER A 1 76  ? 15.167  5.149   13.043  1.00 97.07 76  A 1 
ATOM 592  O O   . SER A 1 76  ? 14.452  5.314   14.019  1.00 95.68 76  A 1 
ATOM 593  C CB  . SER A 1 76  ? 16.167  7.244   12.144  1.00 95.58 76  A 1 
ATOM 594  O OG  . SER A 1 76  ? 17.332  8.049   12.054  1.00 89.32 76  A 1 
ATOM 595  N N   . LEU A 1 77  ? 14.874  4.261   12.087  1.00 96.83 77  A 1 
ATOM 596  C CA  . LEU A 1 77  ? 13.697  3.393   12.132  1.00 97.07 77  A 1 
ATOM 597  C C   . LEU A 1 77  ? 13.908  2.216   13.093  1.00 97.54 77  A 1 
ATOM 598  O O   . LEU A 1 77  ? 13.049  1.946   13.923  1.00 96.83 77  A 1 
ATOM 599  C CB  . LEU A 1 77  ? 13.347  2.948   10.699  1.00 95.97 77  A 1 
ATOM 600  C CG  . LEU A 1 77  ? 12.088  2.075   10.592  1.00 93.12 77  A 1 
ATOM 601  C CD1 . LEU A 1 77  ? 10.857  2.749   11.192  1.00 92.04 77  A 1 
ATOM 602  C CD2 . LEU A 1 77  ? 11.794  1.788   9.118   1.00 92.45 77  A 1 
ATOM 603  N N   . MET A 1 78  ? 15.067  1.562   13.039  1.00 97.74 78  A 1 
ATOM 604  C CA  . MET A 1 78  ? 15.384  0.420   13.915  1.00 97.79 78  A 1 
ATOM 605  C C   . MET A 1 78  ? 15.438  0.793   15.403  1.00 97.85 78  A 1 
ATOM 606  O O   . MET A 1 78  ? 15.130  -0.041  16.250  1.00 97.06 78  A 1 
ATOM 607  C CB  . MET A 1 78  ? 16.728  -0.195  13.504  1.00 97.37 78  A 1 
ATOM 608  C CG  . MET A 1 78  ? 16.663  -0.906  12.147  1.00 94.66 78  A 1 
ATOM 609  S SD  . MET A 1 78  ? 18.182  -1.806  11.732  1.00 92.27 78  A 1 
ATOM 610  C CE  . MET A 1 78  ? 19.273  -0.436  11.307  1.00 80.95 78  A 1 
ATOM 611  N N   . ALA A 1 79  ? 15.828  2.027   15.734  1.00 97.86 79  A 1 
ATOM 612  C CA  . ALA A 1 79  ? 16.019  2.484   17.109  1.00 97.56 79  A 1 
ATOM 613  C C   . ALA A 1 79  ? 14.794  3.183   17.726  1.00 97.38 79  A 1 
ATOM 614  O O   . ALA A 1 79  ? 14.906  3.699   18.838  1.00 95.48 79  A 1 
ATOM 615  C CB  . ALA A 1 79  ? 17.277  3.365   17.150  1.00 96.84 79  A 1 
ATOM 616  N N   . VAL A 1 80  ? 13.639  3.232   17.033  1.00 97.04 80  A 1 
ATOM 617  C CA  . VAL A 1 80  ? 12.436  3.945   17.525  1.00 96.91 80  A 1 
ATOM 618  C C   . VAL A 1 80  ? 11.944  3.372   18.848  1.00 96.96 80  A 1 
ATOM 619  O O   . VAL A 1 80  ? 11.691  4.112   19.798  1.00 95.38 80  A 1 
ATOM 620  C CB  . VAL A 1 80  ? 11.284  3.884   16.503  1.00 95.81 80  A 1 
ATOM 621  C CG1 . VAL A 1 80  ? 10.010  4.560   17.029  1.00 92.50 80  A 1 
ATOM 622  C CG2 . VAL A 1 80  ? 11.657  4.610   15.224  1.00 92.69 80  A 1 
ATOM 623  N N   . ASP A 1 81  ? 11.763  2.054   18.891  1.00 96.90 81  A 1 
ATOM 624  C CA  . ASP A 1 81  ? 11.312  1.307   20.060  1.00 96.99 81  A 1 
ATOM 625  C C   . ASP A 1 81  ? 11.732  -0.169  19.956  1.00 97.46 81  A 1 
ATOM 626  O O   . ASP A 1 81  ? 12.500  -0.556  19.073  1.00 96.97 81  A 1 
ATOM 627  C CB  . ASP A 1 81  ? 9.794   1.506   20.252  1.00 96.22 81  A 1 
ATOM 628  C CG  . ASP A 1 81  ? 8.898   0.902   19.166  1.00 96.68 81  A 1 
ATOM 629  O OD1 . ASP A 1 81  ? 9.329   -0.001  18.427  1.00 95.46 81  A 1 
ATOM 630  O OD2 . ASP A 1 81  ? 7.707   1.289   19.117  1.00 94.87 81  A 1 
ATOM 631  N N   . TYR A 1 82  ? 11.236  -1.016  20.876  1.00 97.16 82  A 1 
ATOM 632  C CA  . TYR A 1 82  ? 11.581  -2.443  20.904  1.00 96.92 82  A 1 
ATOM 633  C C   . TYR A 1 82  ? 11.085  -3.230  19.674  1.00 97.51 82  A 1 
ATOM 634  O O   . TYR A 1 82  ? 11.615  -4.306  19.397  1.00 96.95 82  A 1 
ATOM 635  C CB  . TYR A 1 82  ? 11.054  -3.064  22.208  1.00 95.69 82  A 1 
ATOM 636  C CG  . TYR A 1 82  ? 9.549   -3.258  22.246  1.00 87.67 82  A 1 
ATOM 637  C CD1 . TYR A 1 82  ? 8.703   -2.222  22.681  1.00 80.42 82  A 1 
ATOM 638  C CD2 . TYR A 1 82  ? 8.993   -4.475  21.806  1.00 81.16 82  A 1 
ATOM 639  C CE1 . TYR A 1 82  ? 7.305   -2.384  22.648  1.00 72.41 82  A 1 
ATOM 640  C CE2 . TYR A 1 82  ? 7.591   -4.642  21.766  1.00 74.02 82  A 1 
ATOM 641  C CZ  . TYR A 1 82  ? 6.749   -3.588  22.178  1.00 69.88 82  A 1 
ATOM 642  O OH  . TYR A 1 82  ? 5.403   -3.729  22.098  1.00 65.58 82  A 1 
ATOM 643  N N   . GLU A 1 83  ? 10.083  -2.729  18.938  1.00 97.13 83  A 1 
ATOM 644  C CA  . GLU A 1 83  ? 9.565   -3.336  17.701  1.00 97.35 83  A 1 
ATOM 645  C C   . GLU A 1 83  ? 10.244  -2.778  16.446  1.00 97.97 83  A 1 
ATOM 646  O O   . GLU A 1 83  ? 10.068  -3.349  15.372  1.00 97.89 83  A 1 
ATOM 647  C CB  . GLU A 1 83  ? 8.037   -3.177  17.605  1.00 96.78 83  A 1 
ATOM 648  C CG  . GLU A 1 83  ? 7.311   -3.905  18.745  1.00 95.55 83  A 1 
ATOM 649  C CD  . GLU A 1 83  ? 5.787   -3.814  18.639  1.00 95.43 83  A 1 
ATOM 650  O OE1 . GLU A 1 83  ? 5.119   -4.862  18.776  1.00 91.64 83  A 1 
ATOM 651  O OE2 . GLU A 1 83  ? 5.264   -2.688  18.497  1.00 92.16 83  A 1 
ATOM 652  N N   . GLY A 1 84  ? 11.046  -1.711  16.569  1.00 98.06 84  A 1 
ATOM 653  C CA  . GLY A 1 84  ? 11.729  -1.050  15.455  1.00 98.24 84  A 1 
ATOM 654  C C   . GLY A 1 84  ? 12.447  -2.000  14.484  1.00 98.51 84  A 1 
ATOM 655  O O   . GLY A 1 84  ? 12.236  -1.865  13.278  1.00 98.47 84  A 1 
ATOM 656  N N   . PRO A 1 85  ? 13.219  -3.006  14.952  1.00 98.50 85  A 1 
ATOM 657  C CA  . PRO A 1 85  ? 13.849  -3.982  14.059  1.00 98.56 85  A 1 
ATOM 658  C C   . PRO A 1 85  ? 12.837  -4.790  13.230  1.00 98.68 85  A 1 
ATOM 659  O O   . PRO A 1 85  ? 13.006  -4.919  12.022  1.00 98.57 85  A 1 
ATOM 660  C CB  . PRO A 1 85  ? 14.700  -4.879  14.962  1.00 98.38 85  A 1 
ATOM 661  C CG  . PRO A 1 85  ? 15.016  -3.974  16.154  1.00 97.62 85  A 1 
ATOM 662  C CD  . PRO A 1 85  ? 13.731  -3.163  16.302  1.00 98.38 85  A 1 
ATOM 663  N N   . ALA A 1 86  ? 11.747  -5.275  13.844  1.00 98.66 86  A 1 
ATOM 664  C CA  . ALA A 1 86  ? 10.715  -6.038  13.137  1.00 98.68 86  A 1 
ATOM 665  C C   . ALA A 1 86  ? 9.913   -5.165  12.150  1.00 98.76 86  A 1 
ATOM 666  O O   . ALA A 1 86  ? 9.534   -5.621  11.072  1.00 98.66 86  A 1 
ATOM 667  C CB  . ALA A 1 86  ? 9.801   -6.690  14.181  1.00 98.58 86  A 1 
ATOM 668  N N   . VAL A 1 87  ? 9.666   -3.896  12.509  1.00 98.71 87  A 1 
ATOM 669  C CA  . VAL A 1 87  ? 9.061   -2.905  11.605  1.00 98.76 87  A 1 
ATOM 670  C C   . VAL A 1 87  ? 9.973   -2.652  10.406  1.00 98.76 87  A 1 
ATOM 671  O O   . VAL A 1 87  ? 9.497   -2.653  9.274   1.00 98.68 87  A 1 
ATOM 672  C CB  . VAL A 1 87  ? 8.761   -1.590  12.351  1.00 98.69 87  A 1 
ATOM 673  C CG1 . VAL A 1 87  ? 8.257   -0.487  11.412  1.00 98.41 87  A 1 
ATOM 674  C CG2 . VAL A 1 87  ? 7.680   -1.801  13.420  1.00 98.40 87  A 1 
ATOM 675  N N   . TYR A 1 88  ? 11.268  -2.477  10.640  1.00 98.74 88  A 1 
ATOM 676  C CA  . TYR A 1 88  ? 12.261  -2.270  9.588   1.00 98.69 88  A 1 
ATOM 677  C C   . TYR A 1 88  ? 12.315  -3.449  8.608   1.00 98.68 88  A 1 
ATOM 678  O O   . TYR A 1 88  ? 12.235  -3.230  7.400   1.00 98.55 88  A 1 
ATOM 679  C CB  . TYR A 1 88  ? 13.621  -2.012  10.239  1.00 98.56 88  A 1 
ATOM 680  C CG  . TYR A 1 88  ? 14.763  -1.931  9.252   1.00 98.35 88  A 1 
ATOM 681  C CD1 . TYR A 1 88  ? 15.630  -3.029  9.092   1.00 97.65 88  A 1 
ATOM 682  C CD2 . TYR A 1 88  ? 14.949  -0.769  8.485   1.00 97.81 88  A 1 
ATOM 683  C CE1 . TYR A 1 88  ? 16.688  -2.959  8.171   1.00 97.30 88  A 1 
ATOM 684  C CE2 . TYR A 1 88  ? 16.006  -0.695  7.560   1.00 97.30 88  A 1 
ATOM 685  C CZ  . TYR A 1 88  ? 16.877  -1.792  7.404   1.00 97.41 88  A 1 
ATOM 686  O OH  . TYR A 1 88  ? 17.903  -1.729  6.513   1.00 96.23 88  A 1 
ATOM 687  N N   . ASP A 1 89  ? 12.364  -4.689  9.116   1.00 98.76 89  A 1 
ATOM 688  C CA  . ASP A 1 89  ? 12.375  -5.893  8.280   1.00 98.72 89  A 1 
ATOM 689  C C   . ASP A 1 89  ? 11.124  -5.969  7.388   1.00 98.74 89  A 1 
ATOM 690  O O   . ASP A 1 89  ? 11.231  -6.203  6.183   1.00 98.56 89  A 1 
ATOM 691  C CB  . ASP A 1 89  ? 12.478  -7.146  9.166   1.00 98.57 89  A 1 
ATOM 692  C CG  . ASP A 1 89  ? 13.841  -7.338  9.852   1.00 97.64 89  A 1 
ATOM 693  O OD1 . ASP A 1 89  ? 14.846  -6.746  9.385   1.00 95.36 89  A 1 
ATOM 694  O OD2 . ASP A 1 89  ? 13.882  -8.127  10.824  1.00 95.07 89  A 1 
ATOM 695  N N   . LEU A 1 90  ? 9.933   -5.690  7.943   1.00 98.78 90  A 1 
ATOM 696  C CA  . LEU A 1 90  ? 8.684   -5.674  7.175   1.00 98.83 90  A 1 
ATOM 697  C C   . LEU A 1 90  ? 8.662   -4.554  6.123   1.00 98.82 90  A 1 
ATOM 698  O O   . LEU A 1 90  ? 8.197   -4.774  5.004   1.00 98.69 90  A 1 
ATOM 699  C CB  . LEU A 1 90  ? 7.494   -5.576  8.145   1.00 98.81 90  A 1 
ATOM 700  C CG  . LEU A 1 90  ? 6.116   -5.557  7.453   1.00 98.37 90  A 1 
ATOM 701  C CD1 . LEU A 1 90  ? 5.879   -6.774  6.553   1.00 98.24 90  A 1 
ATOM 702  C CD2 . LEU A 1 90  ? 5.010   -5.551  8.514   1.00 98.37 90  A 1 
ATOM 703  N N   . VAL A 1 91  ? 9.169   -3.360  6.447   1.00 98.85 91  A 1 
ATOM 704  C CA  . VAL A 1 91  ? 9.286   -2.258  5.475   1.00 98.82 91  A 1 
ATOM 705  C C   . VAL A 1 91  ? 10.220  -2.653  4.329   1.00 98.75 91  A 1 
ATOM 706  O O   . VAL A 1 91  ? 9.871   -2.431  3.173   1.00 98.56 91  A 1 
ATOM 707  C CB  . VAL A 1 91  ? 9.737   -0.948  6.152   1.00 98.76 91  A 1 
ATOM 708  C CG1 . VAL A 1 91  ? 10.069  0.156   5.138   1.00 98.43 91  A 1 
ATOM 709  C CG2 . VAL A 1 91  ? 8.616   -0.397  7.046   1.00 98.48 91  A 1 
ATOM 710  N N   . LEU A 1 92  ? 11.348  -3.312  4.612   1.00 98.60 92  A 1 
ATOM 711  C CA  . LEU A 1 92  ? 12.251  -3.804  3.566   1.00 98.37 92  A 1 
ATOM 712  C C   . LEU A 1 92  ? 11.584  -4.832  2.642   1.00 98.34 92  A 1 
ATOM 713  O O   . LEU A 1 92  ? 11.800  -4.786  1.431   1.00 97.96 92  A 1 
ATOM 714  C CB  . LEU A 1 92  ? 13.509  -4.422  4.190   1.00 98.00 92  A 1 
ATOM 715  C CG  . LEU A 1 92  ? 14.530  -3.435  4.775   1.00 96.54 92  A 1 
ATOM 716  C CD1 . LEU A 1 92  ? 15.745  -4.259  5.219   1.00 94.04 92  A 1 
ATOM 717  C CD2 . LEU A 1 92  ? 15.009  -2.394  3.755   1.00 93.85 92  A 1 
ATOM 718  N N   . GLU A 1 93  ? 10.741  -5.734  3.165   1.00 98.66 93  A 1 
ATOM 719  C CA  . GLU A 1 93  ? 10.010  -6.703  2.328   1.00 98.67 93  A 1 
ATOM 720  C C   . GLU A 1 93  ? 9.112   -6.022  1.289   1.00 98.73 93  A 1 
ATOM 721  O O   . GLU A 1 93  ? 8.963   -6.539  0.172   1.00 98.46 93  A 1 
ATOM 722  C CB  . GLU A 1 93  ? 9.144   -7.633  3.189   1.00 98.37 93  A 1 
ATOM 723  C CG  . GLU A 1 93  ? 9.924   -8.718  3.940   1.00 95.98 93  A 1 
ATOM 724  C CD  . GLU A 1 93  ? 8.950   -9.724  4.577   1.00 97.39 93  A 1 
ATOM 725  O OE1 . GLU A 1 93  ? 8.891   -9.862  5.811   1.00 93.32 93  A 1 
ATOM 726  O OE2 . GLU A 1 93  ? 8.202   -10.385 3.805   1.00 94.50 93  A 1 
ATOM 727  N N   . VAL A 1 94  ? 8.512   -4.864  1.632   1.00 98.73 94  A 1 
ATOM 728  C CA  . VAL A 1 94  ? 7.584   -4.103  0.773   1.00 98.66 94  A 1 
ATOM 729  C C   . VAL A 1 94  ? 8.228   -2.903  0.076   1.00 98.46 94  A 1 
ATOM 730  O O   . VAL A 1 94  ? 7.529   -2.178  -0.636  1.00 97.82 94  A 1 
ATOM 731  C CB  . VAL A 1 94  ? 6.297   -3.700  1.519   1.00 98.56 94  A 1 
ATOM 732  C CG1 . VAL A 1 94  ? 5.550   -4.937  2.037   1.00 97.73 94  A 1 
ATOM 733  C CG2 . VAL A 1 94  ? 6.555   -2.735  2.676   1.00 97.91 94  A 1 
ATOM 734  N N   . THR A 1 95  ? 9.528   -2.709  0.230   1.00 98.56 95  A 1 
ATOM 735  C CA  . THR A 1 95  ? 10.317  -1.709  -0.495  1.00 98.40 95  A 1 
ATOM 736  C C   . THR A 1 95  ? 10.764  -2.284  -1.834  1.00 98.34 95  A 1 
ATOM 737  O O   . THR A 1 95  ? 11.286  -3.402  -1.910  1.00 97.91 95  A 1 
ATOM 738  C CB  . THR A 1 95  ? 11.534  -1.254  0.325   1.00 98.07 95  A 1 
ATOM 739  O OG1 . THR A 1 95  ? 11.117  -0.676  1.540   1.00 96.40 95  A 1 
ATOM 740  C CG2 . THR A 1 95  ? 12.377  -0.192  -0.382  1.00 96.48 95  A 1 
ATOM 741  N N   . ARG A 1 96  ? 10.573  -1.520  -2.905  1.00 97.74 96  A 1 
ATOM 742  C CA  . ARG A 1 96  ? 11.075  -1.854  -4.239  1.00 97.46 96  A 1 
ATOM 743  C C   . ARG A 1 96  ? 12.512  -1.366  -4.380  1.00 97.13 96  A 1 
ATOM 744  O O   . ARG A 1 96  ? 12.796  -0.185  -4.207  1.00 95.89 96  A 1 
ATOM 745  C CB  . ARG A 1 96  ? 10.132  -1.270  -5.289  1.00 96.82 96  A 1 
ATOM 746  C CG  . ARG A 1 96  ? 10.476  -1.756  -6.705  1.00 95.42 96  A 1 
ATOM 747  C CD  . ARG A 1 96  ? 9.448   -1.267  -7.718  1.00 94.01 96  A 1 
ATOM 748  N NE  . ARG A 1 96  ? 9.441   0.211   -7.793  1.00 90.66 96  A 1 
ATOM 749  C CZ  . ARG A 1 96  ? 9.721   0.975   -8.828  1.00 89.49 96  A 1 
ATOM 750  N NH1 . ARG A 1 96  ? 9.991   0.479   -10.004 1.00 83.09 96  A 1 
ATOM 751  N NH2 . ARG A 1 96  ? 9.738   2.269   -8.676  1.00 81.93 96  A 1 
ATOM 752  N N   . GLY A 1 97  ? 13.415  -2.276  -4.728  1.00 95.82 97  A 1 
ATOM 753  C CA  . GLY A 1 97  ? 14.799  -1.933  -5.069  1.00 94.67 97  A 1 
ATOM 754  C C   . GLY A 1 97  ? 14.951  -1.534  -6.544  1.00 95.10 97  A 1 
ATOM 755  O O   . GLY A 1 97  ? 14.160  -0.772  -7.096  1.00 91.40 97  A 1 
ATOM 756  N N   . GLU A 1 98  ? 15.958  -2.092  -7.212  1.00 95.52 98  A 1 
ATOM 757  C CA  . GLU A 1 98  ? 16.221  -1.849  -8.645  1.00 95.67 98  A 1 
ATOM 758  C C   . GLU A 1 98  ? 15.314  -2.674  -9.589  1.00 96.55 98  A 1 
ATOM 759  O O   . GLU A 1 98  ? 15.345  -2.500  -10.807 1.00 95.07 98  A 1 
ATOM 760  C CB  . GLU A 1 98  ? 17.702  -2.121  -8.952  1.00 94.66 98  A 1 
ATOM 761  C CG  . GLU A 1 98  ? 18.656  -1.214  -8.148  1.00 91.04 98  A 1 
ATOM 762  C CD  . GLU A 1 98  ? 20.132  -1.369  -8.553  1.00 84.70 98  A 1 
ATOM 763  O OE1 . GLU A 1 98  ? 20.926  -0.482  -8.160  1.00 78.19 98  A 1 
ATOM 764  O OE2 . GLU A 1 98  ? 20.475  -2.359  -9.240  1.00 79.17 98  A 1 
ATOM 765  N N   . GLU A 1 99  ? 14.483  -3.575  -9.030  1.00 97.47 99  A 1 
ATOM 766  C CA  . GLU A 1 99  ? 13.565  -4.426  -9.792  1.00 97.76 99  A 1 
ATOM 767  C C   . GLU A 1 99  ? 12.424  -3.619  -10.434 1.00 97.79 99  A 1 
ATOM 768  O O   . GLU A 1 99  ? 11.983  -2.567  -9.942  1.00 96.97 99  A 1 
ATOM 769  C CB  . GLU A 1 99  ? 13.063  -5.583  -8.900  1.00 97.15 99  A 1 
ATOM 770  C CG  . GLU A 1 99  ? 12.222  -5.106  -7.706  1.00 96.10 99  A 1 
ATOM 771  C CD  . GLU A 1 99  ? 11.941  -6.187  -6.651  1.00 97.17 99  A 1 
ATOM 772  O OE1 . GLU A 1 99  ? 11.807  -5.820  -5.456  1.00 94.06 99  A 1 
ATOM 773  O OE2 . GLU A 1 99  ? 11.820  -7.386  -6.971  1.00 95.21 99  A 1 
ATOM 774  N N   . THR A 1 100 ? 11.901  -4.120  -11.560 1.00 98.11 100 A 1 
ATOM 775  C CA  . THR A 1 100 ? 10.691  -3.552  -12.164 1.00 98.11 100 A 1 
ATOM 776  C C   . THR A 1 100 ? 9.487   -3.736  -11.239 1.00 98.21 100 A 1 
ATOM 777  O O   . THR A 1 100 ? 9.427   -4.645  -10.408 1.00 97.92 100 A 1 
ATOM 778  C CB  . THR A 1 100 ? 10.375  -4.157  -13.541 1.00 97.97 100 A 1 
ATOM 779  O OG1 . THR A 1 100 ? 10.026  -5.507  -13.419 1.00 96.67 100 A 1 
ATOM 780  C CG2 . THR A 1 100 ? 11.516  -4.032  -14.546 1.00 95.83 100 A 1 
ATOM 781  N N   . LYS A 1 101 ? 8.452   -2.910  -11.406 1.00 97.46 101 A 1 
ATOM 782  C CA  . LYS A 1 101 ? 7.236   -3.000  -10.585 1.00 97.25 101 A 1 
ATOM 783  C C   . LYS A 1 101 ? 6.533   -4.362  -10.703 1.00 97.90 101 A 1 
ATOM 784  O O   . LYS A 1 101 ? 6.005   -4.872  -9.721  1.00 97.84 101 A 1 
ATOM 785  C CB  . LYS A 1 101 ? 6.321   -1.838  -10.979 1.00 95.74 101 A 1 
ATOM 786  C CG  . LYS A 1 101 ? 5.275   -1.528  -9.908  1.00 91.34 101 A 1 
ATOM 787  C CD  . LYS A 1 101 ? 4.574   -0.229  -10.321 1.00 86.60 101 A 1 
ATOM 788  C CE  . LYS A 1 101 ? 3.593   0.256   -9.264  1.00 80.01 101 A 1 
ATOM 789  N NZ  . LYS A 1 101 ? 2.731   1.315   -9.839  1.00 72.49 101 A 1 
ATOM 790  N N   . ALA A 1 102 ? 6.571   -4.973  -11.886 1.00 97.49 102 A 1 
ATOM 791  C CA  . ALA A 1 102 ? 6.034   -6.316  -12.114 1.00 97.85 102 A 1 
ATOM 792  C C   . ALA A 1 102 ? 6.828   -7.401  -11.361 1.00 98.27 102 A 1 
ATOM 793  O O   . ALA A 1 102 ? 6.233   -8.279  -10.733 1.00 98.17 102 A 1 
ATOM 794  C CB  . ALA A 1 102 ? 6.028   -6.574  -13.627 1.00 97.39 102 A 1 
ATOM 795  N N   . GLU A 1 103 ? 8.166   -7.331  -11.395 1.00 98.57 103 A 1 
ATOM 796  C CA  . GLU A 1 103 ? 9.045   -8.241  -10.648 1.00 98.64 103 A 1 
ATOM 797  C C   . GLU A 1 103 ? 8.847   -8.083  -9.143  1.00 98.73 103 A 1 
ATOM 798  O O   . GLU A 1 103 ? 8.640   -9.089  -8.459  1.00 98.59 103 A 1 
ATOM 799  C CB  . GLU A 1 103 ? 10.509  -7.974  -11.016 1.00 98.51 103 A 1 
ATOM 800  C CG  . GLU A 1 103 ? 10.844  -8.483  -12.427 1.00 96.51 103 A 1 
ATOM 801  C CD  . GLU A 1 103 ? 12.127  -7.866  -12.996 1.00 96.19 103 A 1 
ATOM 802  O OE1 . GLU A 1 103 ? 12.774  -8.542  -13.823 1.00 90.14 103 A 1 
ATOM 803  O OE2 . GLU A 1 103 ? 12.376  -6.675  -12.695 1.00 91.76 103 A 1 
ATOM 804  N N   . PHE A 1 104 ? 8.786   -6.851  -8.645  1.00 98.64 104 A 1 
ATOM 805  C CA  . PHE A 1 104 ? 8.521   -6.527  -7.242  1.00 98.68 104 A 1 
ATOM 806  C C   . PHE A 1 104 ? 7.216   -7.144  -6.722  1.00 98.78 104 A 1 
ATOM 807  O O   . PHE A 1 104 ? 7.208   -7.885  -5.737  1.00 98.69 104 A 1 
ATOM 808  C CB  . PHE A 1 104 ? 8.476   -4.997  -7.119  1.00 98.53 104 A 1 
ATOM 809  C CG  . PHE A 1 104 ? 7.954   -4.507  -5.788  1.00 98.43 104 A 1 
ATOM 810  C CD1 . PHE A 1 104 ? 6.800   -3.704  -5.729  1.00 97.94 104 A 1 
ATOM 811  C CD2 . PHE A 1 104 ? 8.625   -4.859  -4.611  1.00 98.00 104 A 1 
ATOM 812  C CE1 . PHE A 1 104 ? 6.339   -3.236  -4.493  1.00 97.58 104 A 1 
ATOM 813  C CE2 . PHE A 1 104 ? 8.160   -4.396  -3.376  1.00 97.50 104 A 1 
ATOM 814  C CZ  . PHE A 1 104 ? 7.021   -3.577  -3.315  1.00 97.54 104 A 1 
ATOM 815  N N   . LEU A 1 105 ? 6.092   -6.899  -7.410  1.00 98.65 105 A 1 
ATOM 816  C CA  . LEU A 1 105 ? 4.793   -7.451  -7.002  1.00 98.68 105 A 1 
ATOM 817  C C   . LEU A 1 105 ? 4.762   -8.984  -7.115  1.00 98.75 105 A 1 
ATOM 818  O O   . LEU A 1 105 ? 4.156   -9.660  -6.280  1.00 98.68 105 A 1 
ATOM 819  C CB  . LEU A 1 105 ? 3.680   -6.796  -7.840  1.00 98.57 105 A 1 
ATOM 820  C CG  . LEU A 1 105 ? 3.478   -5.290  -7.572  1.00 98.13 105 A 1 
ATOM 821  C CD1 . LEU A 1 105 ? 2.456   -4.722  -8.557  1.00 97.51 105 A 1 
ATOM 822  C CD2 . LEU A 1 105 ? 2.975   -5.010  -6.153  1.00 97.27 105 A 1 
ATOM 823  N N   . THR A 1 106 ? 5.459   -9.547  -8.104  1.00 98.73 106 A 1 
ATOM 824  C CA  . THR A 1 106 ? 5.619   -11.004 -8.243  1.00 98.74 106 A 1 
ATOM 825  C C   . THR A 1 106 ? 6.464   -11.595 -7.112  1.00 98.78 106 A 1 
ATOM 826  O O   . THR A 1 106 ? 6.151   -12.683 -6.625  1.00 98.64 106 A 1 
ATOM 827  C CB  . THR A 1 106 ? 6.244   -11.356 -9.604  1.00 98.56 106 A 1 
ATOM 828  O OG1 . THR A 1 106 ? 5.417   -10.898 -10.645 1.00 96.69 106 A 1 
ATOM 829  C CG2 . THR A 1 106 ? 6.398   -12.861 -9.819  1.00 96.38 106 A 1 
ATOM 830  N N   . ARG A 1 107 ? 7.516   -10.895 -6.657  1.00 98.86 107 A 1 
ATOM 831  C CA  . ARG A 1 107 ? 8.321   -11.287 -5.491  1.00 98.84 107 A 1 
ATOM 832  C C   . ARG A 1 107 ? 7.463   -11.329 -4.227  1.00 98.89 107 A 1 
ATOM 833  O O   . ARG A 1 107 ? 7.453   -12.361 -3.559  1.00 98.83 107 A 1 
ATOM 834  C CB  . ARG A 1 107 ? 9.528   -10.341 -5.342  1.00 98.67 107 A 1 
ATOM 835  C CG  . ARG A 1 107 ? 10.368  -10.671 -4.102  1.00 97.81 107 A 1 
ATOM 836  C CD  . ARG A 1 107 ? 11.615  -9.802  -3.986  1.00 97.62 107 A 1 
ATOM 837  N NE  . ARG A 1 107 ? 11.354  -8.356  -3.929  1.00 96.55 107 A 1 
ATOM 838  C CZ  . ARG A 1 107 ? 10.972  -7.626  -2.890  1.00 97.64 107 A 1 
ATOM 839  N NH1 . ARG A 1 107 ? 10.625  -8.127  -1.742  1.00 93.33 107 A 1 
ATOM 840  N NH2 . ARG A 1 107 ? 10.958  -6.333  -3.000  1.00 94.69 107 A 1 
ATOM 841  N N   . ILE A 1 108 ? 6.676   -10.285 -3.953  1.00 98.85 108 A 1 
ATOM 842  C CA  . ILE A 1 108 ? 5.759   -10.270 -2.796  1.00 98.85 108 A 1 
ATOM 843  C C   . ILE A 1 108 ? 4.767   -11.433 -2.867  1.00 98.88 108 A 1 
ATOM 844  O O   . ILE A 1 108 ? 4.572   -12.129 -1.870  1.00 98.79 108 A 1 
ATOM 845  C CB  . ILE A 1 108 ? 5.030   -8.910  -2.673  1.00 98.68 108 A 1 
ATOM 846  C CG1 . ILE A 1 108 ? 6.057   -7.811  -2.323  1.00 97.27 108 A 1 
ATOM 847  C CG2 . ILE A 1 108 ? 3.920   -8.965  -1.601  1.00 98.10 108 A 1 
ATOM 848  C CD1 . ILE A 1 108 ? 5.460   -6.411  -2.234  1.00 92.43 108 A 1 
ATOM 849  N N   . LEU A 1 109 ? 4.168   -11.702 -4.027  1.00 98.76 109 A 1 
ATOM 850  C CA  . LEU A 1 109 ? 3.244   -12.827 -4.201  1.00 98.78 109 A 1 
ATOM 851  C C   . LEU A 1 109 ? 3.913   -14.171 -3.882  1.00 98.79 109 A 1 
ATOM 852  O O   . LEU A 1 109 ? 3.343   -14.987 -3.161  1.00 98.69 109 A 1 
ATOM 853  C CB  . LEU A 1 109 ? 2.687   -12.802 -5.638  1.00 98.72 109 A 1 
ATOM 854  C CG  . LEU A 1 109 ? 1.724   -13.962 -5.967  1.00 98.29 109 A 1 
ATOM 855  C CD1 . LEU A 1 109 ? 0.468   -13.940 -5.095  1.00 97.46 109 A 1 
ATOM 856  C CD2 . LEU A 1 109 ? 1.291   -13.869 -7.432  1.00 97.46 109 A 1 
ATOM 857  N N   . LYS A 1 110 ? 5.122   -14.419 -4.393  1.00 98.74 110 A 1 
ATOM 858  C CA  . LYS A 1 110 ? 5.791   -15.728 -4.305  1.00 98.65 110 A 1 
ATOM 859  C C   . LYS A 1 110 ? 6.488   -15.975 -2.971  1.00 98.65 110 A 1 
ATOM 860  O O   . LYS A 1 110 ? 6.453   -17.098 -2.477  1.00 98.31 110 A 1 
ATOM 861  C CB  . LYS A 1 110 ? 6.795   -15.872 -5.455  1.00 98.51 110 A 1 
ATOM 862  C CG  . LYS A 1 110 ? 6.099   -16.066 -6.809  1.00 97.01 110 A 1 
ATOM 863  C CD  . LYS A 1 110 ? 7.150   -16.202 -7.917  1.00 91.79 110 A 1 
ATOM 864  C CE  . LYS A 1 110 ? 6.461   -16.430 -9.263  1.00 87.63 110 A 1 
ATOM 865  N NZ  . LYS A 1 110 ? 7.451   -16.513 -10.366 1.00 77.55 110 A 1 
ATOM 866  N N   . THR A 1 111 ? 7.155   -14.959 -2.431  1.00 98.55 111 A 1 
ATOM 867  C CA  . THR A 1 111 ? 8.092   -15.122 -1.308  1.00 98.40 111 A 1 
ATOM 868  C C   . THR A 1 111 ? 7.840   -14.172 -0.141  1.00 98.49 111 A 1 
ATOM 869  O O   . THR A 1 111 ? 8.468   -14.347 0.900   1.00 97.94 111 A 1 
ATOM 870  C CB  . THR A 1 111 ? 9.555   -14.978 -1.773  1.00 97.93 111 A 1 
ATOM 871  O OG1 . THR A 1 111 ? 9.794   -13.699 -2.312  1.00 95.88 111 A 1 
ATOM 872  C CG2 . THR A 1 111 ? 9.930   -15.985 -2.866  1.00 94.43 111 A 1 
ATOM 873  N N   . GLY A 1 112 ? 6.945   -13.186 -0.284  1.00 98.62 112 A 1 
ATOM 874  C CA  . GLY A 1 112 ? 6.627   -12.252 0.791   1.00 98.69 112 A 1 
ATOM 875  C C   . GLY A 1 112 ? 5.958   -12.942 1.977   1.00 98.80 112 A 1 
ATOM 876  O O   . GLY A 1 112 ? 5.169   -13.885 1.813   1.00 98.67 112 A 1 
ATOM 877  N N   . SER A 1 113 ? 6.250   -12.445 3.172   1.00 98.81 113 A 1 
ATOM 878  C CA  . SER A 1 113 ? 5.569   -12.849 4.400   1.00 98.82 113 A 1 
ATOM 879  C C   . SER A 1 113 ? 4.071   -12.542 4.320   1.00 98.86 113 A 1 
ATOM 880  O O   . SER A 1 113 ? 3.607   -11.732 3.510   1.00 98.79 113 A 1 
ATOM 881  C CB  . SER A 1 113 ? 6.207   -12.169 5.621   1.00 98.75 113 A 1 
ATOM 882  O OG  . SER A 1 113 ? 5.916   -10.790 5.643   1.00 98.35 113 A 1 
ATOM 883  N N   . ARG A 1 114 ? 3.269   -13.171 5.198   1.00 98.76 114 A 1 
ATOM 884  C CA  . ARG A 1 114 ? 1.832   -12.865 5.282   1.00 98.76 114 A 1 
ATOM 885  C C   . ARG A 1 114 ? 1.597   -11.372 5.547   1.00 98.85 114 A 1 
ATOM 886  O O   . ARG A 1 114 ? 0.733   -10.785 4.903   1.00 98.78 114 A 1 
ATOM 887  C CB  . ARG A 1 114 ? 1.171   -13.757 6.350   1.00 98.57 114 A 1 
ATOM 888  C CG  . ARG A 1 114 ? -0.347  -13.509 6.412   1.00 97.36 114 A 1 
ATOM 889  C CD  . ARG A 1 114 ? -1.045  -14.439 7.409   1.00 95.94 114 A 1 
ATOM 890  N NE  . ARG A 1 114 ? -2.481  -14.105 7.540   1.00 93.74 114 A 1 
ATOM 891  C CZ  . ARG A 1 114 ? -3.458  -14.433 6.708   1.00 91.69 114 A 1 
ATOM 892  N NH1 . ARG A 1 114 ? -3.264  -15.195 5.672   1.00 86.03 114 A 1 
ATOM 893  N NH2 . ARG A 1 114 ? -4.668  -13.989 6.899   1.00 87.78 114 A 1 
ATOM 894  N N   . ASN A 1 115 ? 2.381   -10.754 6.438   1.00 98.82 115 A 1 
ATOM 895  C CA  . ASN A 1 115 ? 2.258   -9.330  6.756   1.00 98.84 115 A 1 
ATOM 896  C C   . ASN A 1 115 ? 2.646   -8.437  5.567   1.00 98.90 115 A 1 
ATOM 897  O O   . ASN A 1 115 ? 1.927   -7.482  5.289   1.00 98.83 115 A 1 
ATOM 898  C CB  . ASN A 1 115 ? 3.083   -9.004  8.016   1.00 98.65 115 A 1 
ATOM 899  C CG  . ASN A 1 115 ? 2.425   -9.464  9.306   1.00 98.09 115 A 1 
ATOM 900  O OD1 . ASN A 1 115 ? 1.349   -10.048 9.323   1.00 93.53 115 A 1 
ATOM 901  N ND2 . ASN A 1 115 ? 3.048   -9.221  10.435  1.00 92.47 115 A 1 
ATOM 902  N N   . ALA A 1 116 ? 3.685   -8.782  4.800   1.00 98.89 116 A 1 
ATOM 903  C CA  . ALA A 1 116 ? 4.053   -8.051  3.585   1.00 98.91 116 A 1 
ATOM 904  C C   . ALA A 1 116 ? 2.931   -8.085  2.530   1.00 98.92 116 A 1 
ATOM 905  O O   . ALA A 1 116 ? 2.590   -7.058  1.940   1.00 98.87 116 A 1 
ATOM 906  C CB  . ALA A 1 116 ? 5.356   -8.645  3.033   1.00 98.88 116 A 1 
ATOM 907  N N   . LYS A 1 117 ? 2.286   -9.256  2.341   1.00 98.88 117 A 1 
ATOM 908  C CA  . LYS A 1 117 ? 1.136   -9.405  1.432   1.00 98.91 117 A 1 
ATOM 909  C C   . LYS A 1 117 ? -0.075  -8.584  1.885   1.00 98.91 117 A 1 
ATOM 910  O O   . LYS A 1 117 ? -0.677  -7.892  1.068   1.00 98.86 117 A 1 
ATOM 911  C CB  . LYS A 1 117 ? 0.763   -10.891 1.289   1.00 98.90 117 A 1 
ATOM 912  C CG  . LYS A 1 117 ? 1.839   -11.679 0.528   1.00 98.72 117 A 1 
ATOM 913  C CD  . LYS A 1 117 ? 1.510   -13.176 0.455   1.00 98.54 117 A 1 
ATOM 914  C CE  . LYS A 1 117 ? 2.680   -13.867 -0.247  1.00 97.62 117 A 1 
ATOM 915  N NZ  . LYS A 1 117 ? 2.511   -15.326 -0.373  1.00 96.61 117 A 1 
ATOM 916  N N   . ILE A 1 118 ? -0.416  -8.628  3.182   1.00 98.92 118 A 1 
ATOM 917  C CA  . ILE A 1 118 ? -1.509  -7.836  3.773   1.00 98.92 118 A 1 
ATOM 918  C C   . ILE A 1 118 ? -1.228  -6.339  3.610   1.00 98.92 118 A 1 
ATOM 919  O O   . ILE A 1 118 ? -2.090  -5.612  3.120   1.00 98.86 118 A 1 
ATOM 920  C CB  . ILE A 1 118 ? -1.716  -8.220  5.261   1.00 98.86 118 A 1 
ATOM 921  C CG1 . ILE A 1 118 ? -2.330  -9.634  5.371   1.00 98.46 118 A 1 
ATOM 922  C CG2 . ILE A 1 118 ? -2.622  -7.204  5.988   1.00 98.55 118 A 1 
ATOM 923  C CD1 . ILE A 1 118 ? -2.187  -10.254 6.767   1.00 96.93 118 A 1 
ATOM 924  N N   . LEU A 1 119 ? -0.020  -5.890  3.962   1.00 98.89 119 A 1 
ATOM 925  C CA  . LEU A 1 119 ? 0.380   -4.490  3.836   1.00 98.89 119 A 1 
ATOM 926  C C   . LEU A 1 119 ? 0.283   -4.023  2.382   1.00 98.86 119 A 1 
ATOM 927  O O   . LEU A 1 119 ? -0.275  -2.959  2.116   1.00 98.72 119 A 1 
ATOM 928  C CB  . LEU A 1 119 ? 1.798   -4.324  4.419   1.00 98.86 119 A 1 
ATOM 929  C CG  . LEU A 1 119 ? 2.356   -2.886  4.364   1.00 98.36 119 A 1 
ATOM 930  C CD1 . LEU A 1 119 ? 1.405   -1.856  4.970   1.00 97.98 119 A 1 
ATOM 931  C CD2 . LEU A 1 119 ? 3.661   -2.817  5.160   1.00 97.96 119 A 1 
ATOM 932  N N   . LYS A 1 120 ? 0.742   -4.839  1.419   1.00 98.87 120 A 1 
ATOM 933  C CA  . LYS A 1 120 ? 0.666   -4.476  -0.002  1.00 98.82 120 A 1 
ATOM 934  C C   . LYS A 1 120 ? -0.759  -4.447  -0.550  1.00 98.80 120 A 1 
ATOM 935  O O   . LYS A 1 120 ? -1.055  -3.620  -1.414  1.00 98.57 120 A 1 
ATOM 936  C CB  . LYS A 1 120 ? 1.578   -5.397  -0.836  1.00 98.67 120 A 1 
ATOM 937  C CG  . LYS A 1 120 ? 1.901   -4.793  -2.223  1.00 96.38 120 A 1 
ATOM 938  C CD  . LYS A 1 120 ? 2.713   -3.495  -2.067  1.00 94.14 120 A 1 
ATOM 939  C CE  . LYS A 1 120 ? 2.958   -2.706  -3.342  1.00 90.76 120 A 1 
ATOM 940  N NZ  . LYS A 1 120 ? 3.529   -1.369  -2.991  1.00 86.67 120 A 1 
ATOM 941  N N   . ALA A 1 121 ? -1.648  -5.316  -0.066  1.00 98.82 121 A 1 
ATOM 942  C CA  . ALA A 1 121 ? -3.071  -5.268  -0.411  1.00 98.84 121 A 1 
ATOM 943  C C   . ALA A 1 121 ? -3.736  -3.985  0.131   1.00 98.79 121 A 1 
ATOM 944  O O   . ALA A 1 121 ? -4.398  -3.285  -0.637  1.00 98.62 121 A 1 
ATOM 945  C CB  . ALA A 1 121 ? -3.751  -6.549  0.095   1.00 98.81 121 A 1 
ATOM 946  N N   . ALA A 1 122 ? -3.492  -3.623  1.400   1.00 98.84 122 A 1 
ATOM 947  C CA  . ALA A 1 122 ? -4.029  -2.410  2.027   1.00 98.79 122 A 1 
ATOM 948  C C   . ALA A 1 122 ? -3.511  -1.118  1.365   1.00 98.60 122 A 1 
ATOM 949  O O   . ALA A 1 122 ? -4.305  -0.231  1.041   1.00 98.26 122 A 1 
ATOM 950  C CB  . ALA A 1 122 ? -3.681  -2.447  3.520   1.00 98.77 122 A 1 
ATOM 951  N N   . ASP A 1 123 ? -2.209  -1.043  1.079   1.00 98.57 123 A 1 
ATOM 952  C CA  . ASP A 1 123 ? -1.586  0.038   0.293   1.00 98.29 123 A 1 
ATOM 953  C C   . ASP A 1 123 ? -2.314  0.209   -1.052  1.00 98.07 123 A 1 
ATOM 954  O O   . ASP A 1 123 ? -2.767  1.301   -1.411  1.00 97.38 123 A 1 
ATOM 955  C CB  . ASP A 1 123 ? -0.085  -0.292  0.101   1.00 98.00 123 A 1 
ATOM 956  C CG  . ASP A 1 123 ? 0.589   0.527   -1.017  1.00 97.56 123 A 1 
ATOM 957  O OD1 . ASP A 1 123 ? 0.217   1.699   -1.218  1.00 96.21 123 A 1 
ATOM 958  O OD2 . ASP A 1 123 ? 1.389   -0.071  -1.783  1.00 95.71 123 A 1 
ATOM 959  N N   . ARG A 1 124 ? -2.541  -0.895  -1.775  1.00 98.17 124 A 1 
ATOM 960  C CA  . ARG A 1 124 ? -3.215  -0.832  -3.073  1.00 98.05 124 A 1 
ATOM 961  C C   . ARG A 1 124 ? -4.681  -0.422  -2.974  1.00 98.04 124 A 1 
ATOM 962  O O   . ARG A 1 124 ? -5.134  0.317   -3.849  1.00 97.63 124 A 1 
ATOM 963  C CB  . ARG A 1 124 ? -3.027  -2.155  -3.822  1.00 97.64 124 A 1 
ATOM 964  C CG  . ARG A 1 124 ? -3.587  -2.101  -5.257  1.00 95.80 124 A 1 
ATOM 965  C CD  . ARG A 1 124 ? -2.990  -1.004  -6.147  1.00 95.09 124 A 1 
ATOM 966  N NE  . ARG A 1 124 ? -1.526  -1.188  -6.294  1.00 94.32 124 A 1 
ATOM 967  C CZ  . ARG A 1 124 ? -0.841  -1.299  -7.425  1.00 94.68 124 A 1 
ATOM 968  N NH1 . ARG A 1 124 ? -1.397  -1.235  -8.595  1.00 89.14 124 A 1 
ATOM 969  N NH2 . ARG A 1 124 ? 0.438   -1.485  -7.402  1.00 88.93 124 A 1 
ATOM 970  N N   . ILE A 1 125 ? -5.420  -0.847  -1.945  1.00 98.27 125 A 1 
ATOM 971  C CA  . ILE A 1 125 ? -6.801  -0.394  -1.695  1.00 98.23 125 A 1 
ATOM 972  C C   . ILE A 1 125 ? -6.822  1.127   -1.510  1.00 97.77 125 A 1 
ATOM 973  O O   . ILE A 1 125 ? -7.526  1.820   -2.249  1.00 97.39 125 A 1 
ATOM 974  C CB  . ILE A 1 125 ? -7.421  -1.153  -0.493  1.00 98.46 125 A 1 
ATOM 975  C CG1 . ILE A 1 125 ? -7.718  -2.614  -0.896  1.00 98.27 125 A 1 
ATOM 976  C CG2 . ILE A 1 125 ? -8.716  -0.471  -0.012  1.00 98.25 125 A 1 
ATOM 977  C CD1 . ILE A 1 125 ? -8.006  -3.538  0.289   1.00 97.73 125 A 1 
ATOM 978  N N   . SER A 1 126 ? -5.975  1.666   -0.612  1.00 97.34 126 A 1 
ATOM 979  C CA  . SER A 1 126 ? -5.843  3.116   -0.381  1.00 96.70 126 A 1 
ATOM 980  C C   . SER A 1 126 ? -5.545  3.878   -1.685  1.00 96.18 126 A 1 
ATOM 981  O O   . SER A 1 126 ? -6.187  4.884   -2.010  1.00 95.29 126 A 1 
ATOM 982  C CB  . SER A 1 126 ? -4.734  3.356   0.658   1.00 96.16 126 A 1 
ATOM 983  O OG  . SER A 1 126 ? -4.466  4.744   0.786   1.00 87.67 126 A 1 
ATOM 984  N N   . ASN A 1 127 ? -4.638  3.350   -2.509  1.00 96.47 127 A 1 
ATOM 985  C CA  . ASN A 1 127 ? -4.289  3.936   -3.802  1.00 96.10 127 A 1 
ATOM 986  C C   . ASN A 1 127 ? -5.457  3.929   -4.790  1.00 95.80 127 A 1 
ATOM 987  O O   . ASN A 1 127 ? -5.745  4.951   -5.415  1.00 94.75 127 A 1 
ATOM 988  C CB  . ASN A 1 127 ? -3.081  3.169   -4.374  1.00 95.75 127 A 1 
ATOM 989  C CG  . ASN A 1 127 ? -1.838  3.406   -3.545  1.00 93.92 127 A 1 
ATOM 990  O OD1 . ASN A 1 127 ? -1.778  4.336   -2.777  1.00 87.03 127 A 1 
ATOM 991  N ND2 . ASN A 1 127 ? -0.791  2.637   -3.711  1.00 86.75 127 A 1 
ATOM 992  N N   . MET A 1 128 ? -6.163  2.801   -4.916  1.00 96.36 128 A 1 
ATOM 993  C CA  . MET A 1 128 ? -7.300  2.650   -5.833  1.00 96.21 128 A 1 
ATOM 994  C C   . MET A 1 128 ? -8.481  3.550   -5.447  1.00 95.75 128 A 1 
ATOM 995  O O   . MET A 1 128 ? -9.144  4.094   -6.335  1.00 94.76 128 A 1 
ATOM 996  C CB  . MET A 1 128 ? -7.729  1.177   -5.877  1.00 96.42 128 A 1 
ATOM 997  C CG  . MET A 1 128 ? -6.762  0.303   -6.687  1.00 95.79 128 A 1 
ATOM 998  S SD  . MET A 1 128 ? -6.753  0.628   -8.479  1.00 95.67 128 A 1 
ATOM 999  C CE  . MET A 1 128 ? -8.393  0.010   -8.944  1.00 92.68 128 A 1 
ATOM 1000 N N   . ILE A 1 129 ? -8.723  3.770   -4.148  1.00 95.52 129 A 1 
ATOM 1001 C CA  . ILE A 1 129 ? -9.707  4.750   -3.657  1.00 94.73 129 A 1 
ATOM 1002 C C   . ILE A 1 129 ? -9.292  6.164   -4.084  1.00 93.76 129 A 1 
ATOM 1003 O O   . ILE A 1 129 ? -10.098 6.913   -4.644  1.00 92.40 129 A 1 
ATOM 1004 C CB  . ILE A 1 129 ? -9.875  4.614   -2.123  1.00 94.91 129 A 1 
ATOM 1005 C CG1 . ILE A 1 129 ? -10.554 3.265   -1.788  1.00 94.54 129 A 1 
ATOM 1006 C CG2 . ILE A 1 129 ? -10.706 5.779   -1.554  1.00 94.39 129 A 1 
ATOM 1007 C CD1 . ILE A 1 129 ? -10.508 2.902   -0.299  1.00 92.66 129 A 1 
ATOM 1008 N N   . SER A 1 130 ? -8.005  6.505   -3.913  1.00 92.23 130 A 1 
ATOM 1009 C CA  . SER A 1 130 ? -7.457  7.825   -4.255  1.00 91.03 130 A 1 
ATOM 1010 C C   . SER A 1 130 ? -7.544  8.157   -5.752  1.00 90.35 130 A 1 
ATOM 1011 O O   . SER A 1 130 ? -7.669  9.329   -6.101  1.00 87.33 130 A 1 
ATOM 1012 C CB  . SER A 1 130 ? -6.003  7.933   -3.786  1.00 89.38 130 A 1 
ATOM 1013 O OG  . SER A 1 130 ? -5.915  7.801   -2.382  1.00 80.40 130 A 1 
ATOM 1014 N N   . LEU A 1 131 ? -7.591  7.162   -6.649  1.00 87.94 131 A 1 
ATOM 1015 C CA  . LEU A 1 131 ? -7.824  7.381   -8.091  1.00 87.43 131 A 1 
ATOM 1016 C C   . LEU A 1 131 ? -9.161  8.077   -8.402  1.00 87.18 131 A 1 
ATOM 1017 O O   . LEU A 1 131 ? -9.345  8.556   -9.515  1.00 83.02 131 A 1 
ATOM 1018 C CB  . LEU A 1 131 ? -7.781  6.054   -8.874  1.00 86.20 131 A 1 
ATOM 1019 C CG  . LEU A 1 131 ? -6.443  5.306   -8.918  1.00 84.01 131 A 1 
ATOM 1020 C CD1 . LEU A 1 131 ? -6.618  4.060   -9.793  1.00 80.99 131 A 1 
ATOM 1021 C CD2 . LEU A 1 131 ? -5.317  6.146   -9.509  1.00 81.04 131 A 1 
ATOM 1022 N N   . GLY A 1 132 ? -10.103 8.166   -7.453  1.00 85.27 132 A 1 
ATOM 1023 C CA  . GLY A 1 132 ? -11.341 8.941   -7.599  1.00 83.07 132 A 1 
ATOM 1024 C C   . GLY A 1 132 ? -11.118 10.434  -7.849  1.00 83.70 132 A 1 
ATOM 1025 O O   . GLY A 1 132 ? -12.011 11.091  -8.374  1.00 80.68 132 A 1 
ATOM 1026 N N   . PHE A 1 133 ? -9.932  10.952  -7.531  1.00 84.27 133 A 1 
ATOM 1027 C CA  . PHE A 1 133 ? -9.555  12.360  -7.688  1.00 82.99 133 A 1 
ATOM 1028 C C   . PHE A 1 133 ? -8.567  12.608  -8.841  1.00 83.83 133 A 1 
ATOM 1029 O O   . PHE A 1 133 ? -8.139  13.741  -9.051  1.00 81.18 133 A 1 
ATOM 1030 C CB  . PHE A 1 133 ? -8.994  12.868  -6.354  1.00 80.19 133 A 1 
ATOM 1031 C CG  . PHE A 1 133 ? -9.930  12.640  -5.182  1.00 72.58 133 A 1 
ATOM 1032 C CD1 . PHE A 1 133 ? -11.057 13.465  -5.010  1.00 65.62 133 A 1 
ATOM 1033 C CD2 . PHE A 1 133 ? -9.699  11.581  -4.289  1.00 65.71 133 A 1 
ATOM 1034 C CE1 . PHE A 1 133 ? -11.946 13.236  -3.946  1.00 59.12 133 A 1 
ATOM 1035 C CE2 . PHE A 1 133 ? -10.590 11.349  -3.225  1.00 59.39 133 A 1 
ATOM 1036 C CZ  . PHE A 1 133 ? -11.711 12.177  -3.052  1.00 59.00 133 A 1 
ATOM 1037 N N   . VAL A 1 134 ? -8.189  11.559  -9.587  1.00 80.98 134 A 1 
ATOM 1038 C CA  . VAL A 1 134 ? -7.235  11.641  -10.702 1.00 83.18 134 A 1 
ATOM 1039 C C   . VAL A 1 134 ? -7.998  11.835  -12.012 1.00 83.90 134 A 1 
ATOM 1040 O O   . VAL A 1 134 ? -8.988  11.150  -12.272 1.00 82.69 134 A 1 
ATOM 1041 C CB  . VAL A 1 134 ? -6.325  10.396  -10.741 1.00 81.30 134 A 1 
ATOM 1042 C CG1 . VAL A 1 134 ? -5.304  10.473  -11.885 1.00 76.20 134 A 1 
ATOM 1043 C CG2 . VAL A 1 134 ? -5.546  10.247  -9.429  1.00 77.10 134 A 1 
ATOM 1044 N N   . LEU A 1 135 ? -7.521  12.773  -12.863 1.00 84.07 135 A 1 
ATOM 1045 C CA  . LEU A 1 135 ? -8.109  13.076  -14.175 1.00 83.31 135 A 1 
ATOM 1046 C C   . LEU A 1 135 ? -7.336  12.441  -15.346 1.00 84.03 135 A 1 
ATOM 1047 O O   . LEU A 1 135 ? -7.849  12.395  -16.459 1.00 81.59 135 A 1 
ATOM 1048 C CB  . LEU A 1 135 ? -8.213  14.605  -14.348 1.00 80.65 135 A 1 
ATOM 1049 C CG  . LEU A 1 135 ? -9.089  15.328  -13.306 1.00 74.90 135 A 1 
ATOM 1050 C CD1 . LEU A 1 135 ? -9.065  16.830  -13.579 1.00 70.74 135 A 1 
ATOM 1051 C CD2 . LEU A 1 135 ? -10.543 14.853  -13.337 1.00 69.73 135 A 1 
ATOM 1052 N N   . ASP A 1 136 ? -6.121  11.952  -15.103 1.00 84.75 136 A 1 
ATOM 1053 C CA  . ASP A 1 136 ? -5.307  11.264  -16.113 1.00 86.05 136 A 1 
ATOM 1054 C C   . ASP A 1 136 ? -5.850  9.843   -16.352 1.00 87.64 136 A 1 
ATOM 1055 O O   . ASP A 1 136 ? -5.582  8.901   -15.600 1.00 87.33 136 A 1 
ATOM 1056 C CB  . ASP A 1 136 ? -3.829  11.282  -15.690 1.00 84.52 136 A 1 
ATOM 1057 C CG  . ASP A 1 136 ? -2.887  10.631  -16.711 1.00 84.02 136 A 1 
ATOM 1058 O OD1 . ASP A 1 136 ? -3.378  9.903   -17.609 1.00 80.54 136 A 1 
ATOM 1059 O OD2 . ASP A 1 136 ? -1.665  10.825  -16.556 1.00 79.55 136 A 1 
ATOM 1060 N N   . TYR A 1 137 ? -6.649  9.694   -17.424 1.00 86.80 137 A 1 
ATOM 1061 C CA  . TYR A 1 137 ? -7.287  8.424   -17.772 1.00 87.24 137 A 1 
ATOM 1062 C C   . TYR A 1 137 ? -6.283  7.342   -18.195 1.00 88.50 137 A 1 
ATOM 1063 O O   . TYR A 1 137 ? -6.543  6.156   -17.976 1.00 87.82 137 A 1 
ATOM 1064 C CB  . TYR A 1 137 ? -8.350  8.666   -18.858 1.00 85.51 137 A 1 
ATOM 1065 C CG  . TYR A 1 137 ? -7.791  9.130   -20.195 1.00 82.10 137 A 1 
ATOM 1066 C CD1 . TYR A 1 137 ? -7.677  10.504  -20.486 1.00 76.88 137 A 1 
ATOM 1067 C CD2 . TYR A 1 137 ? -7.355  8.178   -21.142 1.00 76.41 137 A 1 
ATOM 1068 C CE1 . TYR A 1 137 ? -7.110  10.928  -21.703 1.00 71.53 137 A 1 
ATOM 1069 C CE2 . TYR A 1 137 ? -6.782  8.598   -22.359 1.00 71.15 137 A 1 
ATOM 1070 C CZ  . TYR A 1 137 ? -6.655  9.978   -22.638 1.00 69.67 137 A 1 
ATOM 1071 O OH  . TYR A 1 137 ? -6.085  10.384  -23.807 1.00 66.39 137 A 1 
ATOM 1072 N N   . GLU A 1 138 ? -5.139  7.721   -18.778 1.00 86.91 138 A 1 
ATOM 1073 C CA  . GLU A 1 138 ? -4.102  6.755   -19.156 1.00 86.90 138 A 1 
ATOM 1074 C C   . GLU A 1 138 ? -3.434  6.174   -17.910 1.00 88.34 138 A 1 
ATOM 1075 O O   . GLU A 1 138 ? -3.263  4.954   -17.806 1.00 87.88 138 A 1 
ATOM 1076 C CB  . GLU A 1 138 ? -3.021  7.393   -20.040 1.00 85.46 138 A 1 
ATOM 1077 C CG  . GLU A 1 138 ? -3.528  7.895   -21.397 1.00 77.29 138 A 1 
ATOM 1078 C CD  . GLU A 1 138 ? -2.382  8.328   -22.328 1.00 72.23 138 A 1 
ATOM 1079 O OE1 . GLU A 1 138 ? -2.688  8.602   -23.510 1.00 64.42 138 A 1 
ATOM 1080 O OE2 . GLU A 1 138 ? -1.209  8.330   -21.882 1.00 63.82 138 A 1 
ATOM 1081 N N   . PHE A 1 139 ? -3.118  7.038   -16.941 1.00 91.40 139 A 1 
ATOM 1082 C CA  . PHE A 1 139 ? -2.606  6.615   -15.643 1.00 92.22 139 A 1 
ATOM 1083 C C   . PHE A 1 139 ? -3.606  5.703   -14.922 1.00 93.03 139 A 1 
ATOM 1084 O O   . PHE A 1 139 ? -3.233  4.605   -14.508 1.00 92.93 139 A 1 
ATOM 1085 C CB  . PHE A 1 139 ? -2.258  7.845   -14.793 1.00 92.29 139 A 1 
ATOM 1086 C CG  . PHE A 1 139 ? -1.791  7.466   -13.403 1.00 92.43 139 A 1 
ATOM 1087 C CD1 . PHE A 1 139 ? -2.697  7.446   -12.325 1.00 91.15 139 A 1 
ATOM 1088 C CD2 . PHE A 1 139 ? -0.460  7.065   -13.202 1.00 91.55 139 A 1 
ATOM 1089 C CE1 . PHE A 1 139 ? -2.269  7.021   -11.053 1.00 91.17 139 A 1 
ATOM 1090 C CE2 . PHE A 1 139 ? -0.031  6.643   -11.932 1.00 90.99 139 A 1 
ATOM 1091 C CZ  . PHE A 1 139 ? -0.937  6.621   -10.858 1.00 90.84 139 A 1 
ATOM 1092 N N   . ILE A 1 140 ? -4.881  6.111   -14.832 1.00 90.95 140 A 1 
ATOM 1093 C CA  . ILE A 1 140 ? -5.937  5.298   -14.200 1.00 91.43 140 A 1 
ATOM 1094 C C   . ILE A 1 140 ? -6.016  3.917   -14.867 1.00 92.20 140 A 1 
ATOM 1095 O O   . ILE A 1 140 ? -6.080  2.906   -14.169 1.00 92.40 140 A 1 
ATOM 1096 C CB  . ILE A 1 140 ? -7.308  6.012   -14.251 1.00 91.25 140 A 1 
ATOM 1097 C CG1 . ILE A 1 140 ? -7.308  7.310   -13.417 1.00 89.89 140 A 1 
ATOM 1098 C CG2 . ILE A 1 140 ? -8.432  5.095   -13.724 1.00 89.54 140 A 1 
ATOM 1099 C CD1 . ILE A 1 140 ? -8.487  8.240   -13.739 1.00 87.09 140 A 1 
ATOM 1100 N N   . GLY A 1 141 ? -5.984  3.855   -16.202 1.00 91.29 141 A 1 
ATOM 1101 C CA  . GLY A 1 141 ? -6.032  2.611   -16.967 1.00 91.17 141 A 1 
ATOM 1102 C C   . GLY A 1 141 ? -4.873  1.679   -16.629 1.00 91.75 141 A 1 
ATOM 1103 O O   . GLY A 1 141 ? -5.104  0.559   -16.167 1.00 91.49 141 A 1 
ATOM 1104 N N   . ARG A 1 142 ? -3.632  2.157   -16.768 1.00 92.87 142 A 1 
ATOM 1105 C CA  . ARG A 1 142 ? -2.425  1.376   -16.452 1.00 92.98 142 A 1 
ATOM 1106 C C   . ARG A 1 142 ? -2.432  0.876   -15.008 1.00 94.30 142 A 1 
ATOM 1107 O O   . ARG A 1 142 ? -2.190  -0.303  -14.765 1.00 94.10 142 A 1 
ATOM 1108 C CB  . ARG A 1 142 ? -1.153  2.203   -16.714 1.00 91.89 142 A 1 
ATOM 1109 C CG  . ARG A 1 142 ? -0.892  2.496   -18.203 1.00 83.60 142 A 1 
ATOM 1110 C CD  . ARG A 1 142 ? 0.503   3.111   -18.429 1.00 81.07 142 A 1 
ATOM 1111 N NE  . ARG A 1 142 ? 0.748   4.327   -17.619 1.00 72.34 142 A 1 
ATOM 1112 C CZ  . ARG A 1 142 ? 0.570   5.594   -17.977 1.00 67.32 142 A 1 
ATOM 1113 N NH1 . ARG A 1 142 ? 0.120   5.938   -19.149 1.00 58.85 142 A 1 
ATOM 1114 N NH2 . ARG A 1 142 ? 0.853   6.563   -17.145 1.00 57.15 142 A 1 
ATOM 1115 N N   . TYR A 1 143 ? -2.756  1.751   -14.054 1.00 94.25 143 A 1 
ATOM 1116 C CA  . TYR A 1 143 ? -2.759  1.411   -12.628 1.00 94.91 143 A 1 
ATOM 1117 C C   . TYR A 1 143 ? -3.847  0.389   -12.261 1.00 95.70 143 A 1 
ATOM 1118 O O   . TYR A 1 143 ? -3.631  -0.494  -11.427 1.00 95.73 143 A 1 
ATOM 1119 C CB  . TYR A 1 143 ? -2.919  2.708   -11.826 1.00 95.06 143 A 1 
ATOM 1120 C CG  . TYR A 1 143 ? -2.427  2.569   -10.406 1.00 95.11 143 A 1 
ATOM 1121 C CD1 . TYR A 1 143 ? -3.295  2.179   -9.371  1.00 94.05 143 A 1 
ATOM 1122 C CD2 . TYR A 1 143 ? -1.067  2.817   -10.134 1.00 94.24 143 A 1 
ATOM 1123 C CE1 . TYR A 1 143 ? -2.800  2.036   -8.062  1.00 93.62 143 A 1 
ATOM 1124 C CE2 . TYR A 1 143 ? -0.569  2.675   -8.831  1.00 93.80 143 A 1 
ATOM 1125 C CZ  . TYR A 1 143 ? -1.435  2.281   -7.793  1.00 94.37 143 A 1 
ATOM 1126 O OH  . TYR A 1 143 ? -0.939  2.135   -6.540  1.00 93.39 143 A 1 
ATOM 1127 N N   . THR A 1 144 ? -5.017  0.483   -12.910 1.00 94.33 144 A 1 
ATOM 1128 C CA  . THR A 1 144 ? -6.127  -0.470  -12.736 1.00 94.71 144 A 1 
ATOM 1129 C C   . THR A 1 144 ? -5.757  -1.859  -13.257 1.00 95.73 144 A 1 
ATOM 1130 O O   . THR A 1 144 ? -5.962  -2.848  -12.555 1.00 96.06 144 A 1 
ATOM 1131 C CB  . THR A 1 144 ? -7.394  0.035   -13.445 1.00 94.27 144 A 1 
ATOM 1132 O OG1 . THR A 1 144 ? -7.775  1.280   -12.911 1.00 93.25 144 A 1 
ATOM 1133 C CG2 . THR A 1 144 ? -8.593  -0.895  -13.271 1.00 93.36 144 A 1 
ATOM 1134 N N   . GLU A 1 145 ? -5.174  -1.948  -14.450 1.00 93.62 145 A 1 
ATOM 1135 C CA  . GLU A 1 145 ? -4.762  -3.239  -15.023 1.00 94.32 145 A 1 
ATOM 1136 C C   . GLU A 1 145 ? -3.590  -3.862  -14.255 1.00 95.56 145 A 1 
ATOM 1137 O O   . GLU A 1 145 ? -3.599  -5.065  -13.993 1.00 95.35 145 A 1 
ATOM 1138 C CB  . GLU A 1 145 ? -4.440  -3.091  -16.521 1.00 93.70 145 A 1 
ATOM 1139 C CG  . GLU A 1 145 ? -5.665  -2.714  -17.379 1.00 90.92 145 A 1 
ATOM 1140 C CD  . GLU A 1 145 ? -6.884  -3.609  -17.107 1.00 89.83 145 A 1 
ATOM 1141 O OE1 . GLU A 1 145 ? -7.998  -3.094  -16.834 1.00 83.64 145 A 1 
ATOM 1142 O OE2 . GLU A 1 145 ? -6.752  -4.852  -17.091 1.00 84.45 145 A 1 
ATOM 1143 N N   . GLU A 1 146 ? -2.633  -3.053  -13.784 1.00 96.46 146 A 1 
ATOM 1144 C CA  . GLU A 1 146 ? -1.571  -3.515  -12.885 1.00 96.87 146 A 1 
ATOM 1145 C C   . GLU A 1 146 ? -2.150  -4.102  -11.582 1.00 97.66 146 A 1 
ATOM 1146 O O   . GLU A 1 146 ? -1.710  -5.155  -11.117 1.00 97.57 146 A 1 
ATOM 1147 C CB  . GLU A 1 146 ? -0.638  -2.333  -12.572 1.00 96.03 146 A 1 
ATOM 1148 C CG  . GLU A 1 146 ? 0.598   -2.740  -11.773 1.00 90.82 146 A 1 
ATOM 1149 C CD  . GLU A 1 146 ? 1.245   -1.509  -11.145 1.00 90.57 146 A 1 
ATOM 1150 O OE1 . GLU A 1 146 ? 0.961   -1.218  -9.955  1.00 83.22 146 A 1 
ATOM 1151 O OE2 . GLU A 1 146 ? 2.022   -0.804  -11.809 1.00 85.32 146 A 1 
ATOM 1152 N N   . THR A 1 147 ? -3.171  -3.451  -11.012 1.00 97.16 147 A 1 
ATOM 1153 C CA  . THR A 1 147 ? -3.852  -3.948  -9.809  1.00 97.66 147 A 1 
ATOM 1154 C C   . THR A 1 147 ? -4.500  -5.303  -10.069 1.00 98.10 147 A 1 
ATOM 1155 O O   . THR A 1 147 ? -4.279  -6.242  -9.302  1.00 98.14 147 A 1 
ATOM 1156 C CB  . THR A 1 147 ? -4.906  -2.950  -9.308  1.00 97.48 147 A 1 
ATOM 1157 O OG1 . THR A 1 147 ? -4.273  -1.724  -9.025  1.00 96.83 147 A 1 
ATOM 1158 C CG2 . THR A 1 147 ? -5.593  -3.413  -8.024  1.00 96.95 147 A 1 
ATOM 1159 N N   . ALA A 1 148 ? -5.250  -5.427  -11.169 1.00 95.66 148 A 1 
ATOM 1160 C CA  . ALA A 1 148 ? -5.914  -6.671  -11.545 1.00 95.92 148 A 1 
ATOM 1161 C C   . ALA A 1 148 ? -4.913  -7.816  -11.777 1.00 96.38 148 A 1 
ATOM 1162 O O   . ALA A 1 148 ? -5.147  -8.944  -11.345 1.00 96.23 148 A 1 
ATOM 1163 C CB  . ALA A 1 148 ? -6.755  -6.407  -12.801 1.00 95.70 148 A 1 
ATOM 1164 N N   . GLN A 1 149 ? -3.787  -7.520  -12.428 1.00 96.23 149 A 1 
ATOM 1165 C CA  . GLN A 1 149 ? -2.799  -8.525  -12.810 1.00 96.34 149 A 1 
ATOM 1166 C C   . GLN A 1 149 ? -1.937  -9.004  -11.635 1.00 96.74 149 A 1 
ATOM 1167 O O   . GLN A 1 149 ? -1.660  -10.199 -11.533 1.00 96.53 149 A 1 
ATOM 1168 C CB  . GLN A 1 149 ? -1.945  -7.948  -13.945 1.00 96.05 149 A 1 
ATOM 1169 C CG  . GLN A 1 149 ? -0.960  -8.987  -14.502 1.00 90.33 149 A 1 
ATOM 1170 C CD  . GLN A 1 149 ? -0.199  -8.496  -15.731 1.00 87.74 149 A 1 
ATOM 1171 O OE1 . GLN A 1 149 ? -0.349  -7.395  -16.225 1.00 82.39 149 A 1 
ATOM 1172 N NE2 . GLN A 1 149 ? 0.667   -9.319  -16.286 1.00 79.66 149 A 1 
ATOM 1173 N N   . TYR A 1 150 ? -1.492  -8.085  -10.764 1.00 97.80 150 A 1 
ATOM 1174 C CA  . TYR A 1 150 ? -0.454  -8.398  -9.780  1.00 97.78 150 A 1 
ATOM 1175 C C   . TYR A 1 150 ? -0.922  -8.349  -8.325  1.00 98.10 150 A 1 
ATOM 1176 O O   . TYR A 1 150 ? -0.407  -9.105  -7.506  1.00 97.94 150 A 1 
ATOM 1177 C CB  . TYR A 1 150 ? 0.742   -7.462  -9.988  1.00 97.61 150 A 1 
ATOM 1178 C CG  . TYR A 1 150 ? 1.396   -7.567  -11.352 1.00 97.49 150 A 1 
ATOM 1179 C CD1 . TYR A 1 150 ? 2.207   -8.678  -11.661 1.00 96.29 150 A 1 
ATOM 1180 C CD2 . TYR A 1 150 ? 1.199   -6.558  -12.314 1.00 96.68 150 A 1 
ATOM 1181 C CE1 . TYR A 1 150 ? 2.820   -8.779  -12.925 1.00 95.86 150 A 1 
ATOM 1182 C CE2 . TYR A 1 150 ? 1.808   -6.655  -13.581 1.00 95.94 150 A 1 
ATOM 1183 C CZ  . TYR A 1 150 ? 2.621   -7.764  -13.886 1.00 95.99 150 A 1 
ATOM 1184 O OH  . TYR A 1 150 ? 3.211   -7.859  -15.110 1.00 94.51 150 A 1 
ATOM 1185 N N   . VAL A 1 151 ? -1.884  -7.481  -7.968  1.00 98.42 151 A 1 
ATOM 1186 C CA  . VAL A 1 151 ? -2.254  -7.286  -6.553  1.00 98.62 151 A 1 
ATOM 1187 C C   . VAL A 1 151 ? -3.490  -8.085  -6.159  1.00 98.73 151 A 1 
ATOM 1188 O O   . VAL A 1 151 ? -3.537  -8.629  -5.056  1.00 98.65 151 A 1 
ATOM 1189 C CB  . VAL A 1 151 ? -2.405  -5.798  -6.197  1.00 98.51 151 A 1 
ATOM 1190 C CG1 . VAL A 1 151 ? -2.542  -5.612  -4.682  1.00 97.89 151 A 1 
ATOM 1191 C CG2 . VAL A 1 151 ? -1.176  -5.002  -6.655  1.00 97.90 151 A 1 
ATOM 1192 N N   . VAL A 1 152 ? -4.464  -8.250  -7.063  1.00 98.22 152 A 1 
ATOM 1193 C CA  . VAL A 1 152 ? -5.608  -9.156  -6.844  1.00 98.24 152 A 1 
ATOM 1194 C C   . VAL A 1 152 ? -5.152  -10.584 -6.479  1.00 98.36 152 A 1 
ATOM 1195 O O   . VAL A 1 152 ? -5.683  -11.136 -5.513  1.00 98.33 152 A 1 
ATOM 1196 C CB  . VAL A 1 152 ? -6.562  -9.120  -8.062  1.00 97.95 152 A 1 
ATOM 1197 C CG1 . VAL A 1 152 ? -7.576  -10.272 -8.077  1.00 97.21 152 A 1 
ATOM 1198 C CG2 . VAL A 1 152 ? -7.349  -7.804  -8.078  1.00 97.06 152 A 1 
ATOM 1199 N N   . PRO A 1 153 ? -4.139  -11.189 -7.143  1.00 98.56 153 A 1 
ATOM 1200 C CA  . PRO A 1 153 ? -3.605  -12.485 -6.713  1.00 98.55 153 A 1 
ATOM 1201 C C   . PRO A 1 153 ? -2.998  -12.478 -5.302  1.00 98.62 153 A 1 
ATOM 1202 O O   . PRO A 1 153 ? -3.160  -13.462 -4.585  1.00 98.47 153 A 1 
ATOM 1203 C CB  . PRO A 1 153 ? -2.558  -12.871 -7.762  1.00 98.42 153 A 1 
ATOM 1204 C CG  . PRO A 1 153 ? -3.021  -12.126 -9.015  1.00 97.65 153 A 1 
ATOM 1205 C CD  . PRO A 1 153 ? -3.559  -10.824 -8.429  1.00 98.46 153 A 1 
ATOM 1206 N N   . ILE A 1 154 ? -2.347  -11.392 -4.882  1.00 98.73 154 A 1 
ATOM 1207 C CA  . ILE A 1 154 ? -1.791  -11.250 -3.523  1.00 98.76 154 A 1 
ATOM 1208 C C   . ILE A 1 154 ? -2.926  -11.236 -2.497  1.00 98.75 154 A 1 
ATOM 1209 O O   . ILE A 1 154 ? -2.897  -12.020 -1.546  1.00 98.58 154 A 1 
ATOM 1210 C CB  . ILE A 1 154 ? -0.896  -9.987  -3.401  1.00 98.76 154 A 1 
ATOM 1211 C CG1 . ILE A 1 154 ? 0.352   -10.105 -4.309  1.00 98.49 154 A 1 
ATOM 1212 C CG2 . ILE A 1 154 ? -0.474  -9.740  -1.940  1.00 98.49 154 A 1 
ATOM 1213 C CD1 . ILE A 1 154 ? 1.170   -8.808  -4.435  1.00 98.10 154 A 1 
ATOM 1214 N N   . ALA A 1 155 ? -3.950  -10.394 -2.702  1.00 98.75 155 A 1 
ATOM 1215 C CA  . ALA A 1 155 ? -5.096  -10.293 -1.796  1.00 98.69 155 A 1 
ATOM 1216 C C   . ALA A 1 155 ? -5.832  -11.635 -1.646  1.00 98.64 155 A 1 
ATOM 1217 O O   . ALA A 1 155 ? -6.173  -12.022 -0.529  1.00 98.45 155 A 1 
ATOM 1218 C CB  . ALA A 1 155 ? -6.026  -9.190  -2.307  1.00 98.62 155 A 1 
ATOM 1219 N N   . ARG A 1 156 ? -5.967  -12.396 -2.743  1.00 98.66 156 A 1 
ATOM 1220 C CA  . ARG A 1 156 ? -6.590  -13.735 -2.744  1.00 98.52 156 A 1 
ATOM 1221 C C   . ARG A 1 156 ? -5.915  -14.728 -1.783  1.00 98.47 156 A 1 
ATOM 1222 O O   . ARG A 1 156 ? -6.583  -15.622 -1.277  1.00 97.88 156 A 1 
ATOM 1223 C CB  . ARG A 1 156 ? -6.601  -14.272 -4.182  1.00 98.13 156 A 1 
ATOM 1224 C CG  . ARG A 1 156 ? -7.410  -15.572 -4.317  1.00 95.39 156 A 1 
ATOM 1225 C CD  . ARG A 1 156 ? -7.496  -16.043 -5.774  1.00 94.05 156 A 1 
ATOM 1226 N NE  . ARG A 1 156 ? -8.277  -15.103 -6.605  1.00 88.45 156 A 1 
ATOM 1227 C CZ  . ARG A 1 156 ? -7.997  -14.669 -7.822  1.00 83.22 156 A 1 
ATOM 1228 N NH1 . ARG A 1 156 ? -6.951  -15.087 -8.486  1.00 75.12 156 A 1 
ATOM 1229 N NH2 . ARG A 1 156 ? -8.779  -13.794 -8.394  1.00 77.40 156 A 1 
ATOM 1230 N N   . GLU A 1 157 ? -4.612  -14.593 -1.532  1.00 98.38 157 A 1 
ATOM 1231 C CA  . GLU A 1 157 ? -3.885  -15.479 -0.614  1.00 98.14 157 A 1 
ATOM 1232 C C   . GLU A 1 157 ? -4.031  -15.092 0.863   1.00 98.07 157 A 1 
ATOM 1233 O O   . GLU A 1 157 ? -3.732  -15.915 1.739   1.00 96.56 157 A 1 
ATOM 1234 C CB  . GLU A 1 157 ? -2.392  -15.503 -0.970  1.00 97.74 157 A 1 
ATOM 1235 C CG  . GLU A 1 157 ? -2.100  -16.219 -2.295  1.00 96.03 157 A 1 
ATOM 1236 C CD  . GLU A 1 157 ? -0.597  -16.420 -2.532  1.00 95.60 157 A 1 
ATOM 1237 O OE1 . GLU A 1 157 ? -0.230  -16.920 -3.622  1.00 89.61 157 A 1 
ATOM 1238 O OE2 . GLU A 1 157 ? 0.212   -16.130 -1.614  1.00 90.56 157 A 1 
ATOM 1239 N N   . VAL A 1 158 ? -4.434  -13.852 1.162   1.00 97.97 158 A 1 
ATOM 1240 C CA  . VAL A 1 158 ? -4.336  -13.317 2.529   1.00 97.55 158 A 1 
ATOM 1241 C C   . VAL A 1 158 ? -5.667  -12.919 3.141   1.00 97.68 158 A 1 
ATOM 1242 O O   . VAL A 1 158 ? -5.845  -13.175 4.339   1.00 96.66 158 A 1 
ATOM 1243 C CB  . VAL A 1 158 ? -3.307  -12.176 2.642   1.00 96.51 158 A 1 
ATOM 1244 C CG1 . VAL A 1 158 ? -1.895  -12.718 2.374   1.00 94.36 158 A 1 
ATOM 1245 C CG2 . VAL A 1 158 ? -3.569  -10.979 1.726   1.00 94.73 158 A 1 
ATOM 1246 N N   . ASP A 1 159 ? -6.598  -12.336 2.365   1.00 98.03 159 A 1 
ATOM 1247 C CA  . ASP A 1 159 ? -7.838  -11.765 2.885   1.00 98.07 159 A 1 
ATOM 1248 C C   . ASP A 1 159 ? -8.945  -11.697 1.816   1.00 98.31 159 A 1 
ATOM 1249 O O   . ASP A 1 159 ? -8.799  -11.044 0.785   1.00 98.07 159 A 1 
ATOM 1250 C CB  . ASP A 1 159 ? -7.534  -10.375 3.457   1.00 97.66 159 A 1 
ATOM 1251 C CG  . ASP A 1 159 ? -8.686  -9.876  4.318   1.00 97.53 159 A 1 
ATOM 1252 O OD1 . ASP A 1 159 ? -9.790  -9.704  3.758   1.00 95.38 159 A 1 
ATOM 1253 O OD2 . ASP A 1 159 ? -8.465  -9.712  5.537   1.00 94.80 159 A 1 
ATOM 1254 N N   . GLU A 1 160 ? -10.072 -12.383 2.067   1.00 98.21 160 A 1 
ATOM 1255 C CA  . GLU A 1 160 ? -11.207 -12.457 1.136   1.00 98.25 160 A 1 
ATOM 1256 C C   . GLU A 1 160 ? -11.970 -11.125 1.030   1.00 98.45 160 A 1 
ATOM 1257 O O   . GLU A 1 160 ? -12.461 -10.772 -0.042  1.00 97.98 160 A 1 
ATOM 1258 C CB  . GLU A 1 160 ? -12.127 -13.606 1.590   1.00 97.61 160 A 1 
ATOM 1259 C CG  . GLU A 1 160 ? -13.262 -13.910 0.593   1.00 85.49 160 A 1 
ATOM 1260 C CD  . GLU A 1 160 ? -14.116 -15.133 0.978   1.00 79.20 160 A 1 
ATOM 1261 O OE1 . GLU A 1 160 ? -14.954 -15.535 0.138   1.00 70.81 160 A 1 
ATOM 1262 O OE2 . GLU A 1 160 ? -13.932 -15.684 2.089   1.00 71.51 160 A 1 
ATOM 1263 N N   . ALA A 1 161 ? -12.045 -10.346 2.121   1.00 98.65 161 A 1 
ATOM 1264 C CA  . ALA A 1 161 ? -12.723 -9.053  2.120   1.00 98.58 161 A 1 
ATOM 1265 C C   . ALA A 1 161 ? -11.912 -8.006  1.336   1.00 98.66 161 A 1 
ATOM 1266 O O   . ALA A 1 161 ? -12.460 -7.339  0.453   1.00 98.36 161 A 1 
ATOM 1267 C CB  . ALA A 1 161 ? -13.010 -8.644  3.569   1.00 98.30 161 A 1 
ATOM 1268 N N   . MET A 1 162 ? -10.583 -7.940  1.553   1.00 98.68 162 A 1 
ATOM 1269 C CA  . MET A 1 162 ? -9.672  -7.106  0.750   1.00 98.73 162 A 1 
ATOM 1270 C C   . MET A 1 162 ? -9.705  -7.486  -0.733  1.00 98.76 162 A 1 
ATOM 1271 O O   . MET A 1 162 ? -9.686  -6.608  -1.600  1.00 98.66 162 A 1 
ATOM 1272 C CB  . MET A 1 162 ? -8.225  -7.242  1.251   1.00 98.68 162 A 1 
ATOM 1273 C CG  . MET A 1 162 ? -7.970  -6.539  2.585   1.00 98.35 162 A 1 
ATOM 1274 S SD  . MET A 1 162 ? -6.213  -6.557  3.053   1.00 98.09 162 A 1 
ATOM 1275 C CE  . MET A 1 162 ? -6.298  -5.487  4.512   1.00 95.24 162 A 1 
ATOM 1276 N N   . LEU A 1 163 ? -9.785  -8.788  -1.052  1.00 98.59 163 A 1 
ATOM 1277 C CA  . LEU A 1 163 ? -9.957  -9.263  -2.424  1.00 98.63 163 A 1 
ATOM 1278 C C   . LEU A 1 163 ? -11.243 -8.703  -3.044  1.00 98.62 163 A 1 
ATOM 1279 O O   . LEU A 1 163 ? -11.195 -8.132  -4.132  1.00 98.51 163 A 1 
ATOM 1280 C CB  . LEU A 1 163 ? -9.950  -10.804 -2.434  1.00 98.58 163 A 1 
ATOM 1281 C CG  . LEU A 1 163 ? -10.317 -11.429 -3.794  1.00 98.15 163 A 1 
ATOM 1282 C CD1 . LEU A 1 163 ? -9.291  -11.087 -4.878  1.00 97.33 163 A 1 
ATOM 1283 C CD2 . LEU A 1 163 ? -10.398 -12.947 -3.656  1.00 97.44 163 A 1 
ATOM 1284 N N   . GLY A 1 164 ? -12.383 -8.832  -2.350  1.00 98.61 164 A 1 
ATOM 1285 C CA  . GLY A 1 164 ? -13.676 -8.344  -2.830  1.00 98.54 164 A 1 
ATOM 1286 C C   . GLY A 1 164 ? -13.689 -6.835  -3.087  1.00 98.55 164 A 1 
ATOM 1287 O O   . GLY A 1 164 ? -14.202 -6.384  -4.115  1.00 98.22 164 A 1 
ATOM 1288 N N   . GLU A 1 165 ? -13.059 -6.037  -2.205  1.00 98.67 165 A 1 
ATOM 1289 C CA  . GLU A 1 165 ? -12.936 -4.589  -2.419  1.00 98.55 165 A 1 
ATOM 1290 C C   . GLU A 1 165 ? -12.046 -4.266  -3.625  1.00 98.56 165 A 1 
ATOM 1291 O O   . GLU A 1 165 ? -12.449 -3.474  -4.481  1.00 98.21 165 A 1 
ATOM 1292 C CB  . GLU A 1 165 ? -12.457 -3.863  -1.149  1.00 98.23 165 A 1 
ATOM 1293 C CG  . GLU A 1 165 ? -12.472 -2.340  -1.407  1.00 96.25 165 A 1 
ATOM 1294 C CD  . GLU A 1 165 ? -12.292 -1.441  -0.176  1.00 95.85 165 A 1 
ATOM 1295 O OE1 . GLU A 1 165 ? -12.617 -0.238  -0.317  1.00 88.55 165 A 1 
ATOM 1296 O OE2 . GLU A 1 165 ? -11.824 -1.912  0.860   1.00 89.92 165 A 1 
ATOM 1297 N N   . LEU A 1 166 ? -10.877 -4.895  -3.768  1.00 98.59 166 A 1 
ATOM 1298 C CA  . LEU A 1 166 ? -9.997  -4.669  -4.919  1.00 98.51 166 A 1 
ATOM 1299 C C   . LEU A 1 166 ? -10.678 -5.020  -6.247  1.00 98.36 166 A 1 
ATOM 1300 O O   . LEU A 1 166 ? -10.577 -4.251  -7.207  1.00 97.99 166 A 1 
ATOM 1301 C CB  . LEU A 1 166 ? -8.694  -5.471  -4.758  1.00 98.32 166 A 1 
ATOM 1302 C CG  . LEU A 1 166 ? -7.684  -4.827  -3.791  1.00 96.57 166 A 1 
ATOM 1303 C CD1 . LEU A 1 166 ? -6.539  -5.803  -3.534  1.00 96.09 166 A 1 
ATOM 1304 C CD2 . LEU A 1 166 ? -7.076  -3.545  -4.370  1.00 96.13 166 A 1 
ATOM 1305 N N   . GLU A 1 167 ? -11.411 -6.138  -6.320  1.00 97.15 167 A 1 
ATOM 1306 C CA  . GLU A 1 167 ? -12.159 -6.531  -7.521  1.00 96.51 167 A 1 
ATOM 1307 C C   . GLU A 1 167 ? -13.281 -5.526  -7.847  1.00 95.42 167 A 1 
ATOM 1308 O O   . GLU A 1 167 ? -13.481 -5.162  -9.016  1.00 95.05 167 A 1 
ATOM 1309 C CB  . GLU A 1 167 ? -12.726 -7.952  -7.343  1.00 96.93 167 A 1 
ATOM 1310 C CG  . GLU A 1 167 ? -11.629 -9.030  -7.432  1.00 96.06 167 A 1 
ATOM 1311 C CD  . GLU A 1 167 ? -12.149 -10.472 -7.299  1.00 95.52 167 A 1 
ATOM 1312 O OE1 . GLU A 1 167 ? -11.385 -11.398 -7.690  1.00 89.69 167 A 1 
ATOM 1313 O OE2 . GLU A 1 167 ? -13.297 -10.667 -6.843  1.00 91.47 167 A 1 
ATOM 1314 N N   . SER A 1 168 ? -13.972 -5.004  -6.826  1.00 98.21 168 A 1 
ATOM 1315 C CA  . SER A 1 168 ? -14.983 -3.947  -6.969  1.00 97.92 168 A 1 
ATOM 1316 C C   . SER A 1 168 ? -14.372 -2.639  -7.486  1.00 97.35 168 A 1 
ATOM 1317 O O   . SER A 1 168 ? -14.868 -2.057  -8.458  1.00 96.59 168 A 1 
ATOM 1318 C CB  . SER A 1 168 ? -15.677 -3.724  -5.622  1.00 97.84 168 A 1 
ATOM 1319 O OG  . SER A 1 168 ? -16.718 -2.773  -5.762  1.00 86.12 168 A 1 
ATOM 1320 N N   . LEU A 1 169 ? -13.241 -2.203  -6.908  1.00 97.80 169 A 1 
ATOM 1321 C CA  . LEU A 1 169 ? -12.516 -0.999  -7.317  1.00 97.20 169 A 1 
ATOM 1322 C C   . LEU A 1 169 ? -12.012 -1.108  -8.762  1.00 96.64 169 A 1 
ATOM 1323 O O   . LEU A 1 169 ? -12.241 -0.196  -9.559  1.00 96.04 169 A 1 
ATOM 1324 C CB  . LEU A 1 169 ? -11.354 -0.743  -6.337  1.00 97.18 169 A 1 
ATOM 1325 C CG  . LEU A 1 169 ? -11.789 -0.234  -4.949  1.00 96.84 169 A 1 
ATOM 1326 C CD1 . LEU A 1 169 ? -10.606 -0.308  -3.980  1.00 96.11 169 A 1 
ATOM 1327 C CD2 . LEU A 1 169 ? -12.270 1.221   -5.004  1.00 96.20 169 A 1 
ATOM 1328 N N   . VAL A 1 170 ? -11.409 -2.239  -9.145  1.00 96.29 170 A 1 
ATOM 1329 C CA  . VAL A 1 170 ? -10.990 -2.510  -10.532 1.00 95.25 170 A 1 
ATOM 1330 C C   . VAL A 1 170 ? -12.181 -2.413  -11.490 1.00 93.90 170 A 1 
ATOM 1331 O O   . VAL A 1 170 ? -12.110 -1.725  -12.514 1.00 93.55 170 A 1 
ATOM 1332 C CB  . VAL A 1 170 ? -10.316 -3.896  -10.635 1.00 95.70 170 A 1 
ATOM 1333 C CG1 . VAL A 1 170 ? -10.156 -4.377  -12.084 1.00 95.17 170 A 1 
ATOM 1334 C CG2 . VAL A 1 170 ? -8.913  -3.864  -10.015 1.00 94.65 170 A 1 
ATOM 1335 N N   . THR A 1 171 ? -13.306 -3.048  -11.158 1.00 95.14 171 A 1 
ATOM 1336 C CA  . THR A 1 171 ? -14.525 -3.016  -11.975 1.00 94.31 171 A 1 
ATOM 1337 C C   . THR A 1 171 ? -15.054 -1.589  -12.135 1.00 92.80 171 A 1 
ATOM 1338 O O   . THR A 1 171 ? -15.332 -1.155  -13.255 1.00 92.20 171 A 1 
ATOM 1339 C CB  . THR A 1 171 ? -15.606 -3.922  -11.372 1.00 95.12 171 A 1 
ATOM 1340 O OG1 . THR A 1 171 ? -15.123 -5.243  -11.346 1.00 92.59 171 A 1 
ATOM 1341 C CG2 . THR A 1 171 ? -16.893 -3.935  -12.203 1.00 91.14 171 A 1 
ATOM 1342 N N   . SER A 1 172 ? -15.124 -0.825  -11.033 1.00 94.51 172 A 1 
ATOM 1343 C CA  . SER A 1 172 ? -15.560 0.576   -11.028 1.00 93.33 172 A 1 
ATOM 1344 C C   . SER A 1 172 ? -14.672 1.457   -11.916 1.00 92.87 172 A 1 
ATOM 1345 O O   . SER A 1 172 ? -15.180 2.208   -12.751 1.00 92.17 172 A 1 
ATOM 1346 C CB  . SER A 1 172 ? -15.566 1.082   -9.587  1.00 93.13 172 A 1 
ATOM 1347 O OG  . SER A 1 172 ? -15.952 2.442   -9.529  1.00 85.46 172 A 1 
ATOM 1348 N N   . ARG A 1 173 ? -13.339 1.330   -11.828 1.00 93.55 173 A 1 
ATOM 1349 C CA  . ARG A 1 173 ? -12.405 2.111   -12.660 1.00 92.46 173 A 1 
ATOM 1350 C C   . ARG A 1 173 ? -12.501 1.756   -14.139 1.00 92.20 173 A 1 
ATOM 1351 O O   . ARG A 1 173 ? -12.529 2.663   -14.971 1.00 91.37 173 A 1 
ATOM 1352 C CB  . ARG A 1 173 ? -10.960 1.967   -12.150 1.00 92.37 173 A 1 
ATOM 1353 C CG  . ARG A 1 173 ? -10.725 2.521   -10.735 1.00 88.36 173 A 1 
ATOM 1354 C CD  . ARG A 1 173 ? -11.096 3.994   -10.562 1.00 85.54 173 A 1 
ATOM 1355 N NE  . ARG A 1 173 ? -11.052 4.377   -9.143  1.00 82.14 173 A 1 
ATOM 1356 C CZ  . ARG A 1 173 ? -11.919 5.135   -8.495  1.00 77.18 173 A 1 
ATOM 1357 N NH1 . ARG A 1 173 ? -12.922 5.715   -9.085  1.00 68.09 173 A 1 
ATOM 1358 N NH2 . ARG A 1 173 ? -11.794 5.316   -7.213  1.00 71.68 173 A 1 
ATOM 1359 N N   . ARG A 1 174 ? -12.649 0.476   -14.489 1.00 90.75 174 A 1 
ATOM 1360 C CA  . ARG A 1 174 ? -12.884 0.050   -15.883 1.00 90.10 174 A 1 
ATOM 1361 C C   . ARG A 1 174 ? -14.192 0.623   -16.446 1.00 89.35 174 A 1 
ATOM 1362 O O   . ARG A 1 174 ? -14.228 1.060   -17.596 1.00 88.49 174 A 1 
ATOM 1363 C CB  . ARG A 1 174 ? -12.888 -1.481  -15.959 1.00 91.18 174 A 1 
ATOM 1364 C CG  . ARG A 1 174 ? -11.477 -2.083  -15.849 1.00 91.07 174 A 1 
ATOM 1365 C CD  . ARG A 1 174 ? -11.578 -3.605  -15.798 1.00 90.25 174 A 1 
ATOM 1366 N NE  . ARG A 1 174 ? -10.260 -4.256  -15.867 1.00 90.46 174 A 1 
ATOM 1367 C CZ  . ARG A 1 174 ? -9.978  -5.503  -15.547 1.00 89.93 174 A 1 
ATOM 1368 N NH1 . ARG A 1 174 ? -10.875 -6.321  -15.079 1.00 87.54 174 A 1 
ATOM 1369 N NH2 . ARG A 1 174 ? -8.770  -5.955  -15.701 1.00 87.94 174 A 1 
ATOM 1370 N N   . GLN A 1 175 ? -15.268 0.653   -15.655 1.00 89.43 175 A 1 
ATOM 1371 C CA  . GLN A 1 175 ? -16.540 1.265   -16.053 1.00 88.19 175 A 1 
ATOM 1372 C C   . GLN A 1 175 ? -16.410 2.781   -16.246 1.00 88.05 175 A 1 
ATOM 1373 O O   . GLN A 1 175 ? -16.911 3.303   -17.243 1.00 87.00 175 A 1 
ATOM 1374 C CB  . GLN A 1 175 ? -17.623 0.969   -15.009 1.00 88.55 175 A 1 
ATOM 1375 C CG  . GLN A 1 175 ? -18.097 -0.492  -15.055 1.00 84.31 175 A 1 
ATOM 1376 C CD  . GLN A 1 175 ? -19.131 -0.794  -13.972 1.00 79.17 175 A 1 
ATOM 1377 O OE1 . GLN A 1 175 ? -19.512 0.036   -13.172 1.00 75.43 175 A 1 
ATOM 1378 N NE2 . GLN A 1 175 ? -19.645 -1.998  -13.917 1.00 72.31 175 A 1 
ATOM 1379 N N   . TYR A 1 176 ? -15.701 3.470   -15.341 1.00 88.55 176 A 1 
ATOM 1380 C CA  . TYR A 1 176 ? -15.408 4.898   -15.451 1.00 87.67 176 A 1 
ATOM 1381 C C   . TYR A 1 176 ? -14.659 5.224   -16.748 1.00 88.44 176 A 1 
ATOM 1382 O O   . TYR A 1 176 ? -15.141 6.035   -17.538 1.00 88.27 176 A 1 
ATOM 1383 C CB  . TYR A 1 176 ? -14.626 5.346   -14.208 1.00 86.79 176 A 1 
ATOM 1384 C CG  . TYR A 1 176 ? -14.084 6.757   -14.313 1.00 83.98 176 A 1 
ATOM 1385 C CD1 . TYR A 1 176 ? -12.706 6.973   -14.523 1.00 80.01 176 A 1 
ATOM 1386 C CD2 . TYR A 1 176 ? -14.961 7.855   -14.228 1.00 79.66 176 A 1 
ATOM 1387 C CE1 . TYR A 1 176 ? -12.210 8.284   -14.642 1.00 76.65 176 A 1 
ATOM 1388 C CE2 . TYR A 1 176 ? -14.468 9.167   -14.351 1.00 76.29 176 A 1 
ATOM 1389 C CZ  . TYR A 1 176 ? -13.091 9.382   -14.555 1.00 76.58 176 A 1 
ATOM 1390 O OH  . TYR A 1 176 ? -12.612 10.651  -14.673 1.00 75.08 176 A 1 
ATOM 1391 N N   . LEU A 1 177 ? -13.555 4.531   -17.034 1.00 87.19 177 A 1 
ATOM 1392 C CA  . LEU A 1 177 ? -12.781 4.715   -18.268 1.00 87.28 177 A 1 
ATOM 1393 C C   . LEU A 1 177 ? -13.629 4.489   -19.524 1.00 86.79 177 A 1 
ATOM 1394 O O   . LEU A 1 177 ? -13.565 5.272   -20.468 1.00 85.54 177 A 1 
ATOM 1395 C CB  . LEU A 1 177 ? -11.589 3.750   -18.261 1.00 87.81 177 A 1 
ATOM 1396 C CG  . LEU A 1 177 ? -10.494 4.107   -17.248 1.00 87.03 177 A 1 
ATOM 1397 C CD1 . LEU A 1 177 ? -9.477  2.969   -17.227 1.00 85.13 177 A 1 
ATOM 1398 C CD2 . LEU A 1 177 ? -9.780  5.409   -17.606 1.00 85.37 177 A 1 
ATOM 1399 N N   . LYS A 1 178 ? -14.483 3.464   -19.522 1.00 84.90 178 A 1 
ATOM 1400 C CA  . LYS A 1 178 ? -15.414 3.190   -20.623 1.00 83.74 178 A 1 
ATOM 1401 C C   . LYS A 1 178 ? -16.446 4.305   -20.824 1.00 82.95 178 A 1 
ATOM 1402 O O   . LYS A 1 178 ? -16.921 4.480   -21.946 1.00 81.05 178 A 1 
ATOM 1403 C CB  . LYS A 1 178 ? -16.085 1.835   -20.360 1.00 82.74 178 A 1 
ATOM 1404 C CG  . LYS A 1 178 ? -16.953 1.366   -21.536 1.00 73.10 178 A 1 
ATOM 1405 C CD  . LYS A 1 178 ? -17.596 0.014   -21.224 1.00 71.36 178 A 1 
ATOM 1406 C CE  . LYS A 1 178 ? -18.466 -0.435  -22.398 1.00 63.42 178 A 1 
ATOM 1407 N NZ  . LYS A 1 178 ? -19.144 -1.726  -22.112 1.00 57.77 178 A 1 
ATOM 1408 N N   . ALA A 1 179 ? -16.843 5.024   -19.769 1.00 85.20 179 A 1 
ATOM 1409 C CA  . ALA A 1 179 ? -17.806 6.121   -19.848 1.00 83.67 179 A 1 
ATOM 1410 C C   . ALA A 1 179 ? -17.188 7.419   -20.387 1.00 82.61 179 A 1 
ATOM 1411 O O   . ALA A 1 179 ? -17.890 8.188   -21.036 1.00 80.42 179 A 1 
ATOM 1412 C CB  . ALA A 1 179 ? -18.425 6.327   -18.461 1.00 83.53 179 A 1 
ATOM 1413 N N   . ILE A 1 180 ? -15.895 7.656   -20.137 1.00 83.33 180 A 1 
ATOM 1414 C CA  . ILE A 1 180 ? -15.181 8.874   -20.549 1.00 81.32 180 A 1 
ATOM 1415 C C   . ILE A 1 180 ? -14.370 8.712   -21.839 1.00 79.43 180 A 1 
ATOM 1416 O O   . ILE A 1 180 ? -13.735 9.674   -22.259 1.00 74.49 180 A 1 
ATOM 1417 C CB  . ILE A 1 180 ? -14.300 9.417   -19.405 1.00 80.34 180 A 1 
ATOM 1418 C CG1 . ILE A 1 180 ? -13.138 8.457   -19.076 1.00 76.60 180 A 1 
ATOM 1419 C CG2 . ILE A 1 180 ? -15.162 9.736   -18.170 1.00 75.35 180 A 1 
ATOM 1420 C CD1 . ILE A 1 180 ? -12.074 9.076   -18.171 1.00 70.81 180 A 1 
ATOM 1421 N N   . ASP A 1 181 ? -14.379 7.528   -22.469 1.00 73.36 181 A 1 
ATOM 1422 C CA  . ASP A 1 181 ? -13.599 7.227   -23.678 1.00 71.95 181 A 1 
ATOM 1423 C C   . ASP A 1 181 ? -13.847 8.270   -24.791 1.00 72.69 181 A 1 
ATOM 1424 O O   . ASP A 1 181 ? -14.952 8.311   -25.361 1.00 69.04 181 A 1 
ATOM 1425 C CB  . ASP A 1 181 ? -13.919 5.800   -24.150 1.00 67.39 181 A 1 
ATOM 1426 C CG  . ASP A 1 181 ? -13.144 5.358   -25.399 1.00 61.79 181 A 1 
ATOM 1427 O OD1 . ASP A 1 181 ? -12.351 6.158   -25.946 1.00 61.62 181 A 1 
ATOM 1428 O OD2 . ASP A 1 181 ? -13.400 4.211   -25.828 1.00 58.07 181 A 1 
ATOM 1429 N N   . PRO A 1 182 ? -12.842 9.112   -25.142 1.00 64.88 182 A 1 
ATOM 1430 C CA  . PRO A 1 182 ? -13.001 10.167  -26.141 1.00 63.22 182 A 1 
ATOM 1431 C C   . PRO A 1 182 ? -13.322 9.623   -27.537 1.00 64.65 182 A 1 
ATOM 1432 O O   . PRO A 1 182 ? -13.969 10.314  -28.324 1.00 61.94 182 A 1 
ATOM 1433 C CB  . PRO A 1 182 ? -11.676 10.941  -26.149 1.00 59.95 182 A 1 
ATOM 1434 C CG  . PRO A 1 182 ? -11.027 10.604  -24.813 1.00 57.79 182 A 1 
ATOM 1435 C CD  . PRO A 1 182 ? -11.514 9.181   -24.557 1.00 59.61 182 A 1 
ATOM 1436 N N   . ALA A 1 183 ? -12.928 8.395   -27.869 1.00 71.95 183 A 1 
ATOM 1437 C CA  . ALA A 1 183 ? -13.207 7.760   -29.157 1.00 71.77 183 A 1 
ATOM 1438 C C   . ALA A 1 183 ? -14.718 7.597   -29.422 1.00 71.05 183 A 1 
ATOM 1439 O O   . ALA A 1 183 ? -15.144 7.573   -30.577 1.00 66.92 183 A 1 
ATOM 1440 C CB  . ALA A 1 183 ? -12.487 6.410   -29.202 1.00 70.12 183 A 1 
ATOM 1441 N N   . ARG A 1 184 ? -15.545 7.562   -28.376 1.00 55.91 184 A 1 
ATOM 1442 C CA  . ARG A 1 184 ? -17.014 7.539   -28.497 1.00 56.86 184 A 1 
ATOM 1443 C C   . ARG A 1 184 ? -17.614 8.886   -28.901 1.00 57.26 184 A 1 
ATOM 1444 O O   . ARG A 1 184 ? -18.758 8.924   -29.356 1.00 53.73 184 A 1 
ATOM 1445 C CB  . ARG A 1 184 ? -17.629 7.079   -27.176 1.00 53.64 184 A 1 
ATOM 1446 C CG  . ARG A 1 184 ? -17.329 5.603   -26.929 1.00 47.50 184 A 1 
ATOM 1447 C CD  . ARG A 1 184 ? -17.971 5.173   -25.610 1.00 46.25 184 A 1 
ATOM 1448 N NE  . ARG A 1 184 ? -17.900 3.714   -25.467 1.00 43.39 184 A 1 
ATOM 1449 C CZ  . ARG A 1 184 ? -18.760 2.966   -24.823 1.00 38.18 184 A 1 
ATOM 1450 N NH1 . ARG A 1 184 ? -19.690 3.484   -24.060 1.00 37.26 184 A 1 
ATOM 1451 N NH2 . ARG A 1 184 ? -18.709 1.680   -24.960 1.00 35.84 184 A 1 
ATOM 1452 N N   . PHE A 1 185 ? -16.864 9.990   -28.734 1.00 47.76 185 A 1 
ATOM 1453 C CA  . PHE A 1 185 ? -17.289 11.362  -29.025 1.00 46.66 185 A 1 
ATOM 1454 C C   . PHE A 1 185 ? -16.561 11.957  -30.241 1.00 46.09 185 A 1 
ATOM 1455 O O   . PHE A 1 185 ? -16.798 13.111  -30.592 1.00 42.86 185 A 1 
ATOM 1456 C CB  . PHE A 1 185 ? -17.118 12.217  -27.765 1.00 43.02 185 A 1 
ATOM 1457 C CG  . PHE A 1 185 ? -17.913 11.716  -26.575 1.00 42.86 185 A 1 
ATOM 1458 C CD1 . PHE A 1 185 ? -19.302 11.937  -26.504 1.00 41.43 185 A 1 
ATOM 1459 C CD2 . PHE A 1 185 ? -17.271 11.009  -25.541 1.00 42.12 185 A 1 
ATOM 1460 C CE1 . PHE A 1 185 ? -20.038 11.465  -25.406 1.00 40.10 185 A 1 
ATOM 1461 C CE2 . PHE A 1 185 ? -18.007 10.533  -24.444 1.00 42.32 185 A 1 
ATOM 1462 C CZ  . PHE A 1 185 ? -19.390 10.763  -24.375 1.00 43.80 185 A 1 
ATOM 1463 N N   . PHE A 1 186 ? -15.688 11.201  -30.911 1.00 52.26 186 A 1 
ATOM 1464 C CA  . PHE A 1 186 ? -14.992 11.627  -32.119 1.00 51.37 186 A 1 
ATOM 1465 C C   . PHE A 1 186 ? -15.934 11.511  -33.328 1.00 51.07 186 A 1 
ATOM 1466 O O   . PHE A 1 186 ? -16.061 10.462  -33.954 1.00 48.29 186 A 1 
ATOM 1467 C CB  . PHE A 1 186 ? -13.673 10.846  -32.284 1.00 47.29 186 A 1 
ATOM 1468 C CG  . PHE A 1 186 ? -12.477 11.761  -32.479 1.00 43.91 186 A 1 
ATOM 1469 C CD1 . PHE A 1 186 ? -12.090 12.178  -33.764 1.00 41.64 186 A 1 
ATOM 1470 C CD2 . PHE A 1 186 ? -11.758 12.209  -31.354 1.00 40.40 186 A 1 
ATOM 1471 C CE1 . PHE A 1 186 ? -10.988 13.033  -33.924 1.00 35.36 186 A 1 
ATOM 1472 C CE2 . PHE A 1 186 ? -10.658 13.064  -31.514 1.00 37.50 186 A 1 
ATOM 1473 C CZ  . PHE A 1 186 ? -10.267 13.474  -32.798 1.00 36.92 186 A 1 
ATOM 1474 N N   . PHE A 1 187 ? -16.598 12.631  -33.683 1.00 51.62 187 A 1 
ATOM 1475 C CA  . PHE A 1 187 ? -17.187 12.807  -35.008 1.00 54.07 187 A 1 
ATOM 1476 C C   . PHE A 1 187 ? -16.078 13.322  -35.936 1.00 54.54 187 A 1 
ATOM 1477 O O   . PHE A 1 187 ? -15.543 14.398  -35.670 1.00 50.93 187 A 1 
ATOM 1478 C CB  . PHE A 1 187 ? -18.383 13.769  -34.943 1.00 50.67 187 A 1 
ATOM 1479 C CG  . PHE A 1 187 ? -19.543 13.223  -34.135 1.00 49.89 187 A 1 
ATOM 1480 C CD1 . PHE A 1 187 ? -20.459 12.335  -34.725 1.00 48.08 187 A 1 
ATOM 1481 C CD2 . PHE A 1 187 ? -19.691 13.573  -32.780 1.00 47.50 187 A 1 
ATOM 1482 C CE1 . PHE A 1 187 ? -21.513 11.801  -33.967 1.00 43.75 187 A 1 
ATOM 1483 C CE2 . PHE A 1 187 ? -20.743 13.034  -32.020 1.00 44.99 187 A 1 
ATOM 1484 C CZ  . PHE A 1 187 ? -21.653 12.148  -32.614 1.00 46.31 187 A 1 
ATOM 1485 N N   . PRO A 1 188 ? -15.678 12.590  -36.995 1.00 51.92 188 A 1 
ATOM 1486 C CA  . PRO A 1 188 ? -14.733 13.135  -37.959 1.00 59.17 188 A 1 
ATOM 1487 C C   . PRO A 1 188 ? -15.347 14.390  -38.600 1.00 61.24 188 A 1 
ATOM 1488 O O   . PRO A 1 188 ? -16.558 14.402  -38.864 1.00 59.22 188 A 1 
ATOM 1489 C CB  . PRO A 1 188 ? -14.467 12.012  -38.970 1.00 56.18 188 A 1 
ATOM 1490 C CG  . PRO A 1 188 ? -15.711 11.134  -38.868 1.00 56.95 188 A 1 
ATOM 1491 C CD  . PRO A 1 188 ? -16.173 11.295  -37.425 1.00 65.10 188 A 1 
ATOM 1492 N N   . PRO A 1 189 ? -14.561 15.467  -38.851 1.00 57.41 189 A 1 
ATOM 1493 C CA  . PRO A 1 189 ? -15.053 16.619  -39.598 1.00 63.79 189 A 1 
ATOM 1494 C C   . PRO A 1 189 ? -15.466 16.152  -41.003 1.00 64.60 189 A 1 
ATOM 1495 O O   . PRO A 1 189 ? -14.741 15.385  -41.638 1.00 60.66 189 A 1 
ATOM 1496 C CB  . PRO A 1 189 ? -13.907 17.643  -39.595 1.00 60.36 189 A 1 
ATOM 1497 C CG  . PRO A 1 189 ? -12.654 16.801  -39.363 1.00 59.33 189 A 1 
ATOM 1498 C CD  . PRO A 1 189 ? -13.139 15.608  -38.547 1.00 67.67 189 A 1 
ATOM 1499 N N   . GLN A 1 190 ? -16.666 16.570  -41.447 1.00 45.55 190 A 1 
ATOM 1500 C CA  . GLN A 1 190 ? -17.160 16.350  -42.812 1.00 55.15 190 A 1 
ATOM 1501 C C   . GLN A 1 190 ? -16.370 17.175  -43.832 1.00 50.93 190 A 1 
ATOM 1502 O O   . GLN A 1 190 ? -15.982 18.302  -43.485 1.00 44.80 190 A 1 
ATOM 1503 C CB  . GLN A 1 190 ? -18.655 16.703  -42.926 1.00 49.98 190 A 1 
ATOM 1504 C CG  . GLN A 1 190 ? -19.562 15.730  -42.168 1.00 45.64 190 A 1 
ATOM 1505 C CD  . GLN A 1 190 ? -21.055 15.976  -42.421 1.00 41.44 190 A 1 
ATOM 1506 O OE1 . GLN A 1 190 ? -21.501 16.821  -43.181 1.00 37.35 190 A 1 
ATOM 1507 N NE2 . GLN A 1 190 ? -21.924 15.209  -41.787 1.00 38.64 190 A 1 
ATOM 1508 O OXT . GLN A 1 190 ? -16.215 16.622  -44.948 1.00 46.94 190 A 1 
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