# 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_if05813
#
_entry.id if05813
#
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 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 LEU 1   
1 n LEU 2   
1 n ARG 3   
1 n PHE 4   
1 n ASP 5   
1 n LEU 6   
1 n THR 7   
1 n ALA 8   
1 n ARG 9   
1 n GLN 10  
1 n PRO 11  
1 n PRO 12  
1 n ARG 13  
1 n GLN 14  
1 n ALA 15  
1 n GLU 16  
1 n VAL 17  
1 n ASN 18  
1 n MET 19  
1 n ALA 20  
1 n ILE 21  
1 n VAL 22  
1 n ALA 23  
1 n LYS 24  
1 n LYS 25  
1 n ILE 26  
1 n GLN 27  
1 n ASP 28  
1 n SER 29  
1 n LYS 30  
1 n VAL 31  
1 n LYS 32  
1 n ALA 33  
1 n ILE 34  
1 n ASP 35  
1 n GLU 36  
1 n LEU 37  
1 n LYS 38  
1 n GLU 39  
1 n SER 40  
1 n PHE 41  
1 n GLY 42  
1 n ALA 43  
1 n SER 44  
1 n LYS 45  
1 n ASP 46  
1 n PHE 47  
1 n ILE 48  
1 n PHE 49  
1 n THR 50  
1 n ASP 51  
1 n TYR 52  
1 n ARG 53  
1 n GLY 54  
1 n LEU 55  
1 n THR 56  
1 n VAL 57  
1 n GLU 58  
1 n GLN 59  
1 n ILE 60  
1 n THR 61  
1 n ASN 62  
1 n LEU 63  
1 n ARG 64  
1 n LYS 65  
1 n LEU 66  
1 n LEU 67  
1 n ARG 68  
1 n ALA 69  
1 n LYS 70  
1 n GLU 71  
1 n THR 72  
1 n GLN 73  
1 n TYR 74  
1 n LYS 75  
1 n VAL 76  
1 n VAL 77  
1 n LYS 78  
1 n ASN 79  
1 n ASN 80  
1 n PHE 81  
1 n ALA 82  
1 n ARG 83  
1 n LEU 84  
1 n ALA 85  
1 n PHE 86  
1 n GLU 87  
1 n GLN 88  
1 n LEU 89  
1 n GLY 90  
1 n ALA 91  
1 n GLN 92  
1 n ASP 93  
1 n VAL 94  
1 n SER 95  
1 n GLY 96  
1 n TYR 97  
1 n LEU 98  
1 n THR 99  
1 n GLY 100 
1 n PRO 101 
1 n THR 102 
1 n ALA 103 
1 n VAL 104 
1 n ALA 105 
1 n ILE 106 
1 n ALA 107 
1 n PRO 108 
1 n LYS 109 
1 n ASP 110 
1 n SER 111 
1 n ASN 112 
1 n GLU 113 
1 n VAL 114 
1 n ALA 115 
1 n LYS 116 
1 n ILE 117 
1 n LEU 118 
1 n PHE 119 
1 n ASP 120 
1 n PHE 121 
1 n ILE 122 
1 n LYS 123 
1 n GLU 124 
1 n ALA 125 
1 n PRO 126 
1 n THR 127 
1 n LEU 128 
1 n GLN 129 
1 n VAL 130 
1 n LYS 131 
1 n GLY 132 
1 n ALA 133 
1 n LEU 134 
1 n VAL 135 
1 n GLY 136 
1 n ASP 137 
1 n SER 138 
1 n VAL 139 
1 n TYR 140 
1 n THR 141 
1 n THR 142 
1 n ALA 143 
1 n GLN 144 
1 n THR 145 
1 n GLN 146 
1 n ALA 147 
1 n PHE 148 
1 n SER 149 
1 n LYS 150 
1 n LEU 151 
1 n PRO 152 
1 n GLY 153 
1 n ARG 154 
1 n LEU 155 
1 n GLU 156 
1 n LEU 157 
1 n ILE 158 
1 n SER 159 
1 n MET 160 
1 n LEU 161 
1 n MET 162 
1 n SER 163 
1 n VAL 164 
1 n MET 165 
1 n ASN 166 
1 n GLY 167 
1 n PRO 168 
1 n ALA 169 
1 n ARG 170 
1 n ASN 171 
1 n LEU 172 
1 n ALA 173 
1 n ALA 174 
1 n ALA 175 
1 n LEU 176 
1 n ASN 177 
1 n ASP 178 
1 n ILE 179 
1 n PRO 180 
1 n SER 181 
1 n ARG 182 
1 n LEU 183 
1 n VAL 184 
1 n ARG 185 
1 n THR 186 
1 n ILE 187 
1 n LYS 188 
1 n ALA 189 
1 n VAL 190 
1 n GLY 191 
1 n ASP 192 
1 n LYS 193 
1 n LYS 194 
1 n ALA 195 
1 n GLY 196 
1 n GLY 197 
1 n ASP 198 
1 n ALA 199 
1 n ALA 200 
#
_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 03:12:38)"
_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 78.52
_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
#
_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   . LEU A 1 1   ? 28.744  -65.389 10.167  1.00 38.80 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 27.350  -64.930 10.305  1.00 57.92 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 27.342  -63.408 10.369  1.00 57.88 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 27.476  -62.849 11.446  1.00 53.25 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 26.709  -65.561 11.570  1.00 54.47 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 26.029  -66.911 11.289  1.00 49.02 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 26.221  -67.880 12.449  1.00 46.52 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 24.525  -66.704 11.072  1.00 50.09 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 27.259  -62.735 9.209   1.00 52.49 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 27.045  -61.287 9.107   1.00 60.23 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 25.766  -61.092 8.286   1.00 59.44 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 25.774  -61.262 7.067   1.00 55.22 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 28.281  -60.600 8.474   1.00 58.17 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 29.366  -60.224 9.506   1.00 53.88 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 30.736  -60.106 8.846   1.00 49.36 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 29.038  -58.884 10.181  1.00 53.96 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 24.656  -60.827 8.983   1.00 48.15 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 23.408  -60.376 8.355   1.00 52.85 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 23.585  -58.904 7.993   1.00 48.78 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 23.595  -58.056 8.877   1.00 47.96 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? 22.207  -60.563 9.308   1.00 52.88 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? 21.502  -61.920 9.164   1.00 48.65 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? 20.314  -61.997 10.139  1.00 48.46 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? 19.440  -63.163 9.877   1.00 42.86 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? 18.399  -63.539 10.605  1.00 40.70 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 18.060  -62.921 11.702  1.00 37.18 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? 17.667  -64.555 10.234  1.00 37.91 3   A 1 
ATOM 28   N N   . PHE A 1 4   ? 23.767  -58.624 6.704   1.00 51.26 4   A 1 
ATOM 29   C CA  . PHE A 1 4   ? 23.551  -57.288 6.165   1.00 55.26 4   A 1 
ATOM 30   C C   . PHE A 1 4   ? 22.043  -57.077 6.046   1.00 53.97 4   A 1 
ATOM 31   O O   . PHE A 1 4   ? 21.387  -57.683 5.202   1.00 49.98 4   A 1 
ATOM 32   C CB  . PHE A 1 4   ? 24.274  -57.121 4.818   1.00 52.55 4   A 1 
ATOM 33   C CG  . PHE A 1 4   ? 25.666  -56.529 4.951   1.00 50.13 4   A 1 
ATOM 34   C CD1 . PHE A 1 4   ? 25.832  -55.133 4.870   1.00 46.39 4   A 1 
ATOM 35   C CD2 . PHE A 1 4   ? 26.783  -57.354 5.159   1.00 46.01 4   A 1 
ATOM 36   C CE1 . PHE A 1 4   ? 27.114  -54.562 4.993   1.00 42.61 4   A 1 
ATOM 37   C CE2 . PHE A 1 4   ? 28.066  -56.784 5.287   1.00 42.65 4   A 1 
ATOM 38   C CZ  . PHE A 1 4   ? 28.230  -55.390 5.200   1.00 45.11 4   A 1 
ATOM 39   N N   . ASP A 1 5   ? 21.509  -56.242 6.930   1.00 48.87 5   A 1 
ATOM 40   C CA  . ASP A 1 5   ? 20.133  -55.775 6.870   1.00 54.52 5   A 1 
ATOM 41   C C   . ASP A 1 5   ? 20.054  -54.694 5.777   1.00 50.07 5   A 1 
ATOM 42   O O   . ASP A 1 5   ? 20.344  -53.518 5.989   1.00 48.35 5   A 1 
ATOM 43   C CB  . ASP A 1 5   ? 19.699  -55.309 8.277   1.00 53.47 5   A 1 
ATOM 44   C CG  . ASP A 1 5   ? 18.245  -55.639 8.620   1.00 46.53 5   A 1 
ATOM 45   O OD1 . ASP A 1 5   ? 17.473  -55.952 7.692   1.00 43.84 5   A 1 
ATOM 46   O OD2 . ASP A 1 5   ? 17.935  -55.614 9.831   1.00 42.32 5   A 1 
ATOM 47   N N   . LEU A 1 6   ? 19.774  -55.139 4.543   1.00 50.70 6   A 1 
ATOM 48   C CA  . LEU A 1 6   ? 19.451  -54.252 3.433   1.00 55.40 6   A 1 
ATOM 49   C C   . LEU A 1 6   ? 18.025  -53.726 3.651   1.00 54.76 6   A 1 
ATOM 50   O O   . LEU A 1 6   ? 17.063  -54.222 3.064   1.00 51.27 6   A 1 
ATOM 51   C CB  . LEU A 1 6   ? 19.625  -54.962 2.064   1.00 53.25 6   A 1 
ATOM 52   C CG  . LEU A 1 6   ? 20.784  -54.417 1.216   1.00 49.57 6   A 1 
ATOM 53   C CD1 . LEU A 1 6   ? 22.068  -55.191 1.472   1.00 46.13 6   A 1 
ATOM 54   C CD2 . LEU A 1 6   ? 20.458  -54.517 -0.277  1.00 49.52 6   A 1 
ATOM 55   N N   . THR A 1 7   ? 17.871  -52.687 4.481   1.00 51.03 7   A 1 
ATOM 56   C CA  . THR A 1 7   ? 16.690  -51.822 4.428   1.00 54.88 7   A 1 
ATOM 57   C C   . THR A 1 7   ? 16.730  -51.053 3.113   1.00 53.77 7   A 1 
ATOM 58   O O   . THR A 1 7   ? 17.278  -49.956 3.002   1.00 50.44 7   A 1 
ATOM 59   C CB  . THR A 1 7   ? 16.564  -50.894 5.652   1.00 53.12 7   A 1 
ATOM 60   O OG1 . THR A 1 7   ? 17.823  -50.538 6.176   1.00 46.84 7   A 1 
ATOM 61   C CG2 . THR A 1 7   ? 15.794  -51.575 6.778   1.00 47.02 7   A 1 
ATOM 62   N N   . ALA A 1 8   ? 16.192  -51.689 2.070   1.00 50.05 8   A 1 
ATOM 63   C CA  . ALA A 1 8   ? 15.979  -51.076 0.775   1.00 56.20 8   A 1 
ATOM 64   C C   . ALA A 1 8   ? 15.126  -49.814 0.982   1.00 55.82 8   A 1 
ATOM 65   O O   . ALA A 1 8   ? 13.924  -49.892 1.226   1.00 53.34 8   A 1 
ATOM 66   C CB  . ALA A 1 8   ? 15.307  -52.109 -0.150  1.00 54.48 8   A 1 
ATOM 67   N N   . ARG A 1 9   ? 15.756  -48.619 0.888   1.00 57.04 9   A 1 
ATOM 68   C CA  . ARG A 1 9   ? 15.046  -47.356 0.680   1.00 60.17 9   A 1 
ATOM 69   C C   . ARG A 1 9   ? 14.259  -47.516 -0.620  1.00 58.11 9   A 1 
ATOM 70   O O   . ARG A 1 9   ? 14.833  -47.403 -1.702  1.00 56.27 9   A 1 
ATOM 71   C CB  . ARG A 1 9   ? 16.029  -46.172 0.584   1.00 58.86 9   A 1 
ATOM 72   C CG  . ARG A 1 9   ? 16.237  -45.433 1.914   1.00 54.66 9   A 1 
ATOM 73   C CD  . ARG A 1 9   ? 17.179  -44.242 1.697   1.00 52.56 9   A 1 
ATOM 74   N NE  . ARG A 1 9   ? 17.304  -43.399 2.906   1.00 47.70 9   A 1 
ATOM 75   C CZ  . ARG A 1 9   ? 18.049  -42.314 3.030   1.00 43.92 9   A 1 
ATOM 76   N NH1 . ARG A 1 9   ? 18.797  -41.872 2.053   1.00 41.64 9   A 1 
ATOM 77   N NH2 . ARG A 1 9   ? 18.060  -41.638 4.145   1.00 41.66 9   A 1 
ATOM 78   N N   . GLN A 1 10  ? 12.965  -47.826 -0.503  1.00 53.37 10  A 1 
ATOM 79   C CA  . GLN A 1 10  ? 12.076  -47.777 -1.653  1.00 55.74 10  A 1 
ATOM 80   C C   . GLN A 1 10  ? 12.180  -46.377 -2.272  1.00 56.71 10  A 1 
ATOM 81   O O   . GLN A 1 10  ? 12.091  -45.388 -1.537  1.00 53.61 10  A 1 
ATOM 82   C CB  . GLN A 1 10  ? 10.626  -48.095 -1.244  1.00 53.43 10  A 1 
ATOM 83   C CG  . GLN A 1 10  ? 10.350  -49.607 -1.212  1.00 48.70 10  A 1 
ATOM 84   C CD  . GLN A 1 10  ? 8.906   -49.935 -0.840  1.00 42.69 10  A 1 
ATOM 85   O OE1 . GLN A 1 10  ? 8.194   -49.176 -0.207  1.00 42.19 10  A 1 
ATOM 86   N NE2 . GLN A 1 10  ? 8.409   -51.095 -1.207  1.00 38.72 10  A 1 
ATOM 87   N N   . PRO A 1 11  ? 12.411  -46.260 -3.601  1.00 54.82 11  A 1 
ATOM 88   C CA  . PRO A 1 11  ? 12.348  -44.967 -4.257  1.00 60.10 11  A 1 
ATOM 89   C C   . PRO A 1 11  ? 10.942  -44.385 -4.038  1.00 60.59 11  A 1 
ATOM 90   O O   . PRO A 1 11  ? 9.963   -45.142 -4.066  1.00 57.45 11  A 1 
ATOM 91   C CB  . PRO A 1 11  ? 12.668  -45.233 -5.733  1.00 57.08 11  A 1 
ATOM 92   C CG  . PRO A 1 11  ? 12.281  -46.698 -5.928  1.00 54.26 11  A 1 
ATOM 93   C CD  . PRO A 1 11  ? 12.568  -47.333 -4.573  1.00 58.23 11  A 1 
ATOM 94   N N   . PRO A 1 12  ? 10.818  -43.065 -3.780  1.00 53.91 12  A 1 
ATOM 95   C CA  . PRO A 1 12  ? 9.525   -42.441 -3.555  1.00 57.11 12  A 1 
ATOM 96   C C   . PRO A 1 12  ? 8.602   -42.762 -4.735  1.00 58.46 12  A 1 
ATOM 97   O O   . PRO A 1 12  ? 9.020   -42.703 -5.899  1.00 56.39 12  A 1 
ATOM 98   C CB  . PRO A 1 12  ? 9.792   -40.945 -3.384  1.00 53.74 12  A 1 
ATOM 99   C CG  . PRO A 1 12  ? 11.154  -40.739 -4.056  1.00 50.40 12  A 1 
ATOM 100  C CD  . PRO A 1 12  ? 11.869  -42.070 -3.830  1.00 53.16 12  A 1 
ATOM 101  N N   . ARG A 1 13  ? 7.357   -43.138 -4.442  1.00 62.04 13  A 1 
ATOM 102  C CA  . ARG A 1 13  ? 6.386   -43.498 -5.479  1.00 69.42 13  A 1 
ATOM 103  C C   . ARG A 1 13  ? 6.226   -42.305 -6.430  1.00 71.72 13  A 1 
ATOM 104  O O   . ARG A 1 13  ? 6.212   -41.155 -5.987  1.00 70.16 13  A 1 
ATOM 105  C CB  . ARG A 1 13  ? 5.046   -43.915 -4.844  1.00 64.50 13  A 1 
ATOM 106  C CG  . ARG A 1 13  ? 5.154   -45.226 -4.045  1.00 58.17 13  A 1 
ATOM 107  C CD  . ARG A 1 13  ? 3.801   -45.573 -3.400  1.00 54.88 13  A 1 
ATOM 108  N NE  . ARG A 1 13  ? 3.867   -46.844 -2.657  1.00 45.97 13  A 1 
ATOM 109  C CZ  . ARG A 1 13  ? 2.898   -47.370 -1.916  1.00 42.33 13  A 1 
ATOM 110  N NH1 . ARG A 1 13  ? 1.745   -46.780 -1.764  1.00 38.26 13  A 1 
ATOM 111  N NH2 . ARG A 1 13  ? 3.072   -48.511 -1.308  1.00 38.55 13  A 1 
ATOM 112  N N   . GLN A 1 14  ? 6.068   -42.548 -7.730  1.00 61.71 14  A 1 
ATOM 113  C CA  . GLN A 1 14  ? 5.953   -41.495 -8.751  1.00 63.38 14  A 1 
ATOM 114  C C   . GLN A 1 14  ? 4.915   -40.415 -8.379  1.00 61.53 14  A 1 
ATOM 115  O O   . GLN A 1 14  ? 5.104   -39.231 -8.657  1.00 63.05 14  A 1 
ATOM 116  C CB  . GLN A 1 14  ? 5.580   -42.169 -10.090 1.00 62.85 14  A 1 
ATOM 117  C CG  . GLN A 1 14  ? 5.796   -41.261 -11.310 1.00 57.10 14  A 1 
ATOM 118  C CD  . GLN A 1 14  ? 7.272   -41.080 -11.660 1.00 51.94 14  A 1 
ATOM 119  O OE1 . GLN A 1 14  ? 8.139   -41.821 -11.229 1.00 48.82 14  A 1 
ATOM 120  N NE2 . GLN A 1 14  ? 7.618   -40.104 -12.456 1.00 45.90 14  A 1 
ATOM 121  N N   . ALA A 1 15  ? 3.845   -40.804 -7.688  1.00 62.14 15  A 1 
ATOM 122  C CA  . ALA A 1 15  ? 2.817   -39.905 -7.164  1.00 64.67 15  A 1 
ATOM 123  C C   . ALA A 1 15  ? 3.346   -38.950 -6.072  1.00 65.34 15  A 1 
ATOM 124  O O   . ALA A 1 15  ? 2.982   -37.775 -6.070  1.00 64.66 15  A 1 
ATOM 125  C CB  . ALA A 1 15  ? 1.662   -40.768 -6.640  1.00 64.51 15  A 1 
ATOM 126  N N   . GLU A 1 16  ? 4.224   -39.412 -5.193  1.00 55.05 16  A 1 
ATOM 127  C CA  . GLU A 1 16  ? 4.841   -38.602 -4.132  1.00 61.02 16  A 1 
ATOM 128  C C   . GLU A 1 16  ? 5.829   -37.592 -4.726  1.00 59.47 16  A 1 
ATOM 129  O O   . GLU A 1 16  ? 5.821   -36.420 -4.350  1.00 62.16 16  A 1 
ATOM 130  C CB  . GLU A 1 16  ? 5.563   -39.514 -3.124  1.00 61.92 16  A 1 
ATOM 131  C CG  . GLU A 1 16  ? 4.601   -40.422 -2.337  1.00 52.48 16  A 1 
ATOM 132  C CD  . GLU A 1 16  ? 5.308   -41.534 -1.549  1.00 49.27 16  A 1 
ATOM 133  O OE1 . GLU A 1 16  ? 4.606   -42.212 -0.766  1.00 44.15 16  A 1 
ATOM 134  O OE2 . GLU A 1 16  ? 6.505   -41.785 -1.816  1.00 49.67 16  A 1 
ATOM 135  N N   . VAL A 1 17  ? 6.607   -38.013 -5.728  1.00 64.45 17  A 1 
ATOM 136  C CA  . VAL A 1 17  ? 7.508   -37.126 -6.476  1.00 68.46 17  A 1 
ATOM 137  C C   . VAL A 1 17  ? 6.708   -36.038 -7.199  1.00 69.46 17  A 1 
ATOM 138  O O   . VAL A 1 17  ? 7.034   -34.854 -7.093  1.00 66.85 17  A 1 
ATOM 139  C CB  . VAL A 1 17  ? 8.372   -37.928 -7.468  1.00 66.11 17  A 1 
ATOM 140  C CG1 . VAL A 1 17  ? 9.307   -37.018 -8.269  1.00 57.89 17  A 1 
ATOM 141  C CG2 . VAL A 1 17  ? 9.239   -38.962 -6.744  1.00 64.58 17  A 1 
ATOM 142  N N   . ASN A 1 18  ? 5.618   -36.397 -7.872  1.00 63.41 18  A 1 
ATOM 143  C CA  . ASN A 1 18  ? 4.748   -35.438 -8.557  1.00 66.48 18  A 1 
ATOM 144  C C   . ASN A 1 18  ? 4.079   -34.463 -7.572  1.00 61.81 18  A 1 
ATOM 145  O O   . ASN A 1 18  ? 4.038   -33.261 -7.839  1.00 64.85 18  A 1 
ATOM 146  C CB  . ASN A 1 18  ? 3.714   -36.207 -9.395  1.00 66.21 18  A 1 
ATOM 147  C CG  . ASN A 1 18  ? 4.313   -36.880 -10.623 1.00 61.56 18  A 1 
ATOM 148  O OD1 . ASN A 1 18  ? 5.420   -36.616 -11.052 1.00 58.55 18  A 1 
ATOM 149  N ND2 . ASN A 1 18  ? 3.573   -37.766 -11.257 1.00 54.03 18  A 1 
ATOM 150  N N   . MET A 1 19  ? 3.613   -34.940 -6.407  1.00 62.32 19  A 1 
ATOM 151  C CA  . MET A 1 19  ? 3.067   -34.070 -5.357  1.00 66.69 19  A 1 
ATOM 152  C C   . MET A 1 19  ? 4.119   -33.101 -4.806  1.00 66.53 19  A 1 
ATOM 153  O O   . MET A 1 19  ? 3.818   -31.920 -4.642  1.00 66.85 19  A 1 
ATOM 154  C CB  . MET A 1 19  ? 2.472   -34.895 -4.208  1.00 64.15 19  A 1 
ATOM 155  C CG  . MET A 1 19  ? 1.074   -35.428 -4.542  1.00 56.77 19  A 1 
ATOM 156  S SD  . MET A 1 19  ? 0.211   -36.071 -3.087  1.00 51.55 19  A 1 
ATOM 157  C CE  . MET A 1 19  ? -1.371  -36.538 -3.828  1.00 42.30 19  A 1 
ATOM 158  N N   . ALA A 1 20  ? 5.353   -33.551 -4.584  1.00 67.64 20  A 1 
ATOM 159  C CA  . ALA A 1 20  ? 6.443   -32.694 -4.122  1.00 71.31 20  A 1 
ATOM 160  C C   . ALA A 1 20  ? 6.799   -31.601 -5.149  1.00 71.74 20  A 1 
ATOM 161  O O   . ALA A 1 20  ? 6.975   -30.438 -4.781  1.00 72.44 20  A 1 
ATOM 162  C CB  . ALA A 1 20  ? 7.649   -33.580 -3.791  1.00 70.08 20  A 1 
ATOM 163  N N   . ILE A 1 21  ? 6.834   -31.936 -6.445  1.00 70.49 21  A 1 
ATOM 164  C CA  . ILE A 1 21  ? 7.072   -30.975 -7.535  1.00 72.78 21  A 1 
ATOM 165  C C   . ILE A 1 21  ? 5.945   -29.933 -7.598  1.00 71.67 21  A 1 
ATOM 166  O O   . ILE A 1 21  ? 6.213   -28.734 -7.698  1.00 74.56 21  A 1 
ATOM 167  C CB  . ILE A 1 21  ? 7.241   -31.716 -8.884  1.00 73.19 21  A 1 
ATOM 168  C CG1 . ILE A 1 21  ? 8.549   -32.541 -8.886  1.00 69.83 21  A 1 
ATOM 169  C CG2 . ILE A 1 21  ? 7.258   -30.730 -10.070 1.00 68.77 21  A 1 
ATOM 170  C CD1 . ILE A 1 21  ? 8.627   -33.573 -10.021 1.00 61.03 21  A 1 
ATOM 171  N N   . VAL A 1 22  ? 4.681   -30.364 -7.505  1.00 66.97 22  A 1 
ATOM 172  C CA  . VAL A 1 22  ? 3.522   -29.458 -7.506  1.00 69.35 22  A 1 
ATOM 173  C C   . VAL A 1 22  ? 3.541   -28.547 -6.277  1.00 68.17 22  A 1 
ATOM 174  O O   . VAL A 1 22  ? 3.354   -27.338 -6.414  1.00 72.07 22  A 1 
ATOM 175  C CB  . VAL A 1 22  ? 2.203   -30.252 -7.609  1.00 69.42 22  A 1 
ATOM 176  C CG1 . VAL A 1 22  ? 0.966   -29.368 -7.403  1.00 61.11 22  A 1 
ATOM 177  C CG2 . VAL A 1 22  ? 2.067   -30.886 -9.004  1.00 65.91 22  A 1 
ATOM 178  N N   . ALA A 1 23  ? 3.823   -29.086 -5.092  1.00 75.30 23  A 1 
ATOM 179  C CA  . ALA A 1 23  ? 3.925   -28.308 -3.860  1.00 74.53 23  A 1 
ATOM 180  C C   . ALA A 1 23  ? 5.023   -27.236 -3.954  1.00 73.89 23  A 1 
ATOM 181  O O   . ALA A 1 23  ? 4.765   -26.069 -3.652  1.00 77.90 23  A 1 
ATOM 182  C CB  . ALA A 1 23  ? 4.164   -29.268 -2.690  1.00 75.07 23  A 1 
ATOM 183  N N   . LYS A 1 24  ? 6.206   -27.601 -4.467  1.00 80.17 24  A 1 
ATOM 184  C CA  . LYS A 1 24  ? 7.310   -26.667 -4.706  1.00 79.68 24  A 1 
ATOM 185  C C   . LYS A 1 24  ? 6.909   -25.561 -5.686  1.00 78.94 24  A 1 
ATOM 186  O O   . LYS A 1 24  ? 7.060   -24.386 -5.371  1.00 79.91 24  A 1 
ATOM 187  C CB  . LYS A 1 24  ? 8.545   -27.448 -5.174  1.00 80.67 24  A 1 
ATOM 188  C CG  . LYS A 1 24  ? 9.762   -26.523 -5.273  1.00 72.36 24  A 1 
ATOM 189  C CD  . LYS A 1 24  ? 11.027  -27.294 -5.659  1.00 68.13 24  A 1 
ATOM 190  C CE  . LYS A 1 24  ? 12.179  -26.284 -5.745  1.00 61.88 24  A 1 
ATOM 191  N NZ  . LYS A 1 24  ? 13.455  -26.935 -6.129  1.00 51.74 24  A 1 
ATOM 192  N N   . LYS A 1 25  ? 6.294   -25.907 -6.820  1.00 76.69 25  A 1 
ATOM 193  C CA  . LYS A 1 25  ? 5.832   -24.929 -7.821  1.00 74.86 25  A 1 
ATOM 194  C C   . LYS A 1 25  ? 4.792   -23.951 -7.255  1.00 73.27 25  A 1 
ATOM 195  O O   . LYS A 1 25  ? 4.816   -22.764 -7.577  1.00 77.82 25  A 1 
ATOM 196  C CB  . LYS A 1 25  ? 5.288   -25.694 -9.035  1.00 77.58 25  A 1 
ATOM 197  C CG  . LYS A 1 25  ? 4.978   -24.764 -10.216 1.00 68.29 25  A 1 
ATOM 198  C CD  . LYS A 1 25  ? 4.519   -25.570 -11.432 1.00 64.60 25  A 1 
ATOM 199  C CE  . LYS A 1 25  ? 4.255   -24.629 -12.614 1.00 57.46 25  A 1 
ATOM 200  N NZ  . LYS A 1 25  ? 3.838   -25.377 -13.831 1.00 49.32 25  A 1 
ATOM 201  N N   . ILE A 1 26  ? 3.877   -24.430 -6.402  1.00 81.78 26  A 1 
ATOM 202  C CA  . ILE A 1 26  ? 2.900   -23.581 -5.710  1.00 79.57 26  A 1 
ATOM 203  C C   . ILE A 1 26  ? 3.604   -22.636 -4.735  1.00 79.57 26  A 1 
ATOM 204  O O   . ILE A 1 26  ? 3.253   -21.458 -4.669  1.00 80.84 26  A 1 
ATOM 205  C CB  . ILE A 1 26  ? 1.831   -24.445 -5.001  1.00 80.57 26  A 1 
ATOM 206  C CG1 . ILE A 1 26  ? 0.922   -25.130 -6.049  1.00 75.45 26  A 1 
ATOM 207  C CG2 . ILE A 1 26  ? 0.967   -23.601 -4.039  1.00 73.09 26  A 1 
ATOM 208  C CD1 . ILE A 1 26  ? 0.035   -26.237 -5.464  1.00 64.85 26  A 1 
ATOM 209  N N   . GLN A 1 27  ? 4.591   -23.126 -3.988  1.00 86.25 27  A 1 
ATOM 210  C CA  . GLN A 1 27  ? 5.365   -22.317 -3.053  1.00 85.45 27  A 1 
ATOM 211  C C   . GLN A 1 27  ? 6.165   -21.232 -3.783  1.00 86.63 27  A 1 
ATOM 212  O O   . GLN A 1 27  ? 6.037   -20.060 -3.430  1.00 86.12 27  A 1 
ATOM 213  C CB  . GLN A 1 27  ? 6.245   -23.242 -2.210  1.00 82.55 27  A 1 
ATOM 214  C CG  . GLN A 1 27  ? 6.969   -22.486 -1.091  1.00 69.02 27  A 1 
ATOM 215  C CD  . GLN A 1 27  ? 7.696   -23.421 -0.129  1.00 62.32 27  A 1 
ATOM 216  O OE1 . GLN A 1 27  ? 7.643   -24.637 -0.223  1.00 57.61 27  A 1 
ATOM 217  N NE2 . GLN A 1 27  ? 8.385   -22.894 0.855   1.00 53.18 27  A 1 
ATOM 218  N N   . ASP A 1 28  ? 6.876   -21.582 -4.855  1.00 87.84 28  A 1 
ATOM 219  C CA  . ASP A 1 28  ? 7.637   -20.642 -5.679  1.00 88.43 28  A 1 
ATOM 220  C C   . ASP A 1 28  ? 6.723   -19.554 -6.268  1.00 87.58 28  A 1 
ATOM 221  O O   . ASP A 1 28  ? 7.040   -18.363 -6.244  1.00 86.13 28  A 1 
ATOM 222  C CB  . ASP A 1 28  ? 8.355   -21.408 -6.810  1.00 86.95 28  A 1 
ATOM 223  C CG  . ASP A 1 28  ? 9.419   -22.414 -6.345  1.00 81.65 28  A 1 
ATOM 224  O OD1 . ASP A 1 28  ? 9.884   -22.316 -5.194  1.00 75.07 28  A 1 
ATOM 225  O OD2 . ASP A 1 28  ? 9.762   -23.311 -7.157  1.00 76.33 28  A 1 
ATOM 226  N N   . SER A 1 29  ? 5.517   -19.936 -6.720  1.00 92.19 29  A 1 
ATOM 227  C CA  . SER A 1 29  ? 4.515   -18.988 -7.237  1.00 91.37 29  A 1 
ATOM 228  C C   . SER A 1 29  ? 4.004   -18.021 -6.161  1.00 91.88 29  A 1 
ATOM 229  O O   . SER A 1 29  ? 3.734   -16.855 -6.457  1.00 89.94 29  A 1 
ATOM 230  C CB  . SER A 1 29  ? 3.314   -19.731 -7.827  1.00 90.77 29  A 1 
ATOM 231  O OG  . SER A 1 29  ? 3.701   -20.616 -8.864  1.00 75.75 29  A 1 
ATOM 232  N N   . LYS A 1 30  ? 3.857   -18.487 -4.909  1.00 91.89 30  A 1 
ATOM 233  C CA  . LYS A 1 30  ? 3.468   -17.637 -3.773  1.00 91.43 30  A 1 
ATOM 234  C C   . LYS A 1 30  ? 4.572   -16.648 -3.416  1.00 92.57 30  A 1 
ATOM 235  O O   . LYS A 1 30  ? 4.267   -15.472 -3.241  1.00 92.78 30  A 1 
ATOM 236  C CB  . LYS A 1 30  ? 3.117   -18.488 -2.548  1.00 89.64 30  A 1 
ATOM 237  C CG  . LYS A 1 30  ? 1.775   -19.218 -2.670  1.00 80.63 30  A 1 
ATOM 238  C CD  . LYS A 1 30  ? 1.601   -20.145 -1.466  1.00 78.97 30  A 1 
ATOM 239  C CE  . LYS A 1 30  ? 0.284   -20.925 -1.542  1.00 68.97 30  A 1 
ATOM 240  N NZ  . LYS A 1 30  ? 0.142   -21.832 -0.373  1.00 63.48 30  A 1 
ATOM 241  N N   . VAL A 1 31  ? 5.818   -17.112 -3.338  1.00 92.42 31  A 1 
ATOM 242  C CA  . VAL A 1 31  ? 6.985   -16.267 -3.051  1.00 92.68 31  A 1 
ATOM 243  C C   . VAL A 1 31  ? 7.101   -15.172 -4.106  1.00 93.15 31  A 1 
ATOM 244  O O   . VAL A 1 31  ? 7.082   -13.996 -3.756  1.00 92.93 31  A 1 
ATOM 245  C CB  . VAL A 1 31  ? 8.271   -17.109 -2.959  1.00 91.63 31  A 1 
ATOM 246  C CG1 . VAL A 1 31  ? 9.521   -16.235 -2.825  1.00 86.82 31  A 1 
ATOM 247  C CG2 . VAL A 1 31  ? 8.218   -18.032 -1.731  1.00 87.59 31  A 1 
ATOM 248  N N   . LYS A 1 32  ? 7.062   -15.541 -5.389  1.00 94.07 32  A 1 
ATOM 249  C CA  . LYS A 1 32  ? 7.098   -14.580 -6.497  1.00 93.93 32  A 1 
ATOM 250  C C   . LYS A 1 32  ? 5.992   -13.521 -6.400  1.00 94.23 32  A 1 
ATOM 251  O O   . LYS A 1 32  ? 6.256   -12.338 -6.574  1.00 94.22 32  A 1 
ATOM 252  C CB  . LYS A 1 32  ? 7.031   -15.354 -7.822  1.00 94.08 32  A 1 
ATOM 253  C CG  . LYS A 1 32  ? 7.194   -14.403 -9.007  1.00 82.86 32  A 1 
ATOM 254  C CD  . LYS A 1 32  ? 7.196   -15.143 -10.346 1.00 79.23 32  A 1 
ATOM 255  C CE  . LYS A 1 32  ? 7.308   -14.070 -11.423 1.00 70.36 32  A 1 
ATOM 256  N NZ  . LYS A 1 32  ? 7.297   -14.628 -12.794 1.00 60.88 32  A 1 
ATOM 257  N N   . ALA A 1 33  ? 4.755   -13.925 -6.083  1.00 94.26 33  A 1 
ATOM 258  C CA  . ALA A 1 33  ? 3.642   -12.983 -5.943  1.00 93.56 33  A 1 
ATOM 259  C C   . ALA A 1 33  ? 3.816   -12.016 -4.756  1.00 94.41 33  A 1 
ATOM 260  O O   . ALA A 1 33  ? 3.349   -10.879 -4.829  1.00 94.09 33  A 1 
ATOM 261  C CB  . ALA A 1 33  ? 2.342   -13.786 -5.816  1.00 93.49 33  A 1 
ATOM 262  N N   . ILE A 1 34  ? 4.447   -12.454 -3.665  1.00 93.91 34  A 1 
ATOM 263  C CA  . ILE A 1 34  ? 4.783   -11.595 -2.521  1.00 93.75 34  A 1 
ATOM 264  C C   . ILE A 1 34  ? 5.896   -10.620 -2.909  1.00 93.73 34  A 1 
ATOM 265  O O   . ILE A 1 34  ? 5.760   -9.429  -2.646  1.00 94.05 34  A 1 
ATOM 266  C CB  . ILE A 1 34  ? 5.152   -12.445 -1.284  1.00 94.35 34  A 1 
ATOM 267  C CG1 . ILE A 1 34  ? 3.916   -13.231 -0.784  1.00 93.20 34  A 1 
ATOM 268  C CG2 . ILE A 1 34  ? 5.701   -11.566 -0.143  1.00 92.65 34  A 1 
ATOM 269  C CD1 . ILE A 1 34  ? 4.272   -14.396 0.145   1.00 87.65 34  A 1 
ATOM 270  N N   . ASP A 1 35  ? 6.940   -11.083 -3.592  1.00 95.01 35  A 1 
ATOM 271  C CA  . ASP A 1 35  ? 8.054   -10.238 -4.026  1.00 94.84 35  A 1 
ATOM 272  C C   . ASP A 1 35  ? 7.606   -9.161  -5.022  1.00 94.53 35  A 1 
ATOM 273  O O   . ASP A 1 35  ? 7.945   -7.990  -4.856  1.00 94.53 35  A 1 
ATOM 274  C CB  . ASP A 1 35  ? 9.175   -11.110 -4.603  1.00 94.73 35  A 1 
ATOM 275  C CG  . ASP A 1 35  ? 9.883   -11.960 -3.541  1.00 91.57 35  A 1 
ATOM 276  O OD1 . ASP A 1 35  ? 9.930   -11.523 -2.364  1.00 85.40 35  A 1 
ATOM 277  O OD2 . ASP A 1 35  ? 10.390  -13.038 -3.924  1.00 86.57 35  A 1 
ATOM 278  N N   . GLU A 1 36  ? 6.724   -9.497  -5.974  1.00 94.64 36  A 1 
ATOM 279  C CA  . GLU A 1 36  ? 6.102   -8.519  -6.883  1.00 93.74 36  A 1 
ATOM 280  C C   . GLU A 1 36  ? 5.278   -7.452  -6.133  1.00 93.78 36  A 1 
ATOM 281  O O   . GLU A 1 36  ? 5.182   -6.299  -6.566  1.00 93.09 36  A 1 
ATOM 282  C CB  . GLU A 1 36  ? 5.160   -9.248  -7.856  1.00 93.97 36  A 1 
ATOM 283  C CG  . GLU A 1 36  ? 5.865   -10.043 -8.970  1.00 84.60 36  A 1 
ATOM 284  C CD  . GLU A 1 36  ? 4.875   -10.862 -9.823  1.00 81.29 36  A 1 
ATOM 285  O OE1 . GLU A 1 36  ? 5.340   -11.717 -10.618 1.00 71.87 36  A 1 
ATOM 286  O OE2 . GLU A 1 36  ? 3.642   -10.649 -9.698  1.00 74.78 36  A 1 
ATOM 287  N N   . LEU A 1 37  ? 4.631   -7.817  -5.012  1.00 94.72 37  A 1 
ATOM 288  C CA  . LEU A 1 37  ? 3.928   -6.853  -4.165  1.00 94.34 37  A 1 
ATOM 289  C C   . LEU A 1 37  ? 4.910   -5.978  -3.392  1.00 94.49 37  A 1 
ATOM 290  O O   . LEU A 1 37  ? 4.705   -4.769  -3.345  1.00 94.26 37  A 1 
ATOM 291  C CB  . LEU A 1 37  ? 2.953   -7.555  -3.210  1.00 94.33 37  A 1 
ATOM 292  C CG  . LEU A 1 37  ? 1.669   -8.066  -3.878  1.00 93.05 37  A 1 
ATOM 293  C CD1 . LEU A 1 37  ? 0.845   -8.849  -2.861  1.00 89.64 37  A 1 
ATOM 294  C CD2 . LEU A 1 37  ? 0.788   -6.926  -4.398  1.00 89.51 37  A 1 
ATOM 295  N N   . LYS A 1 38  ? 5.977   -6.557  -2.839  1.00 95.79 38  A 1 
ATOM 296  C CA  . LYS A 1 38  ? 7.036   -5.803  -2.153  1.00 94.74 38  A 1 
ATOM 297  C C   . LYS A 1 38  ? 7.694   -4.779  -3.066  1.00 94.62 38  A 1 
ATOM 298  O O   . LYS A 1 38  ? 7.857   -3.636  -2.660  1.00 94.34 38  A 1 
ATOM 299  C CB  . LYS A 1 38  ? 8.114   -6.749  -1.634  1.00 93.59 38  A 1 
ATOM 300  C CG  . LYS A 1 38  ? 7.639   -7.566  -0.434  1.00 86.49 38  A 1 
ATOM 301  C CD  . LYS A 1 38  ? 8.691   -8.609  -0.071  1.00 85.12 38  A 1 
ATOM 302  C CE  . LYS A 1 38  ? 9.984   -7.968  0.447   1.00 76.53 38  A 1 
ATOM 303  N NZ  . LYS A 1 38  ? 10.989  -9.013  0.731   1.00 70.76 38  A 1 
ATOM 304  N N   . GLU A 1 39  ? 8.016   -5.164  -4.292  1.00 94.20 39  A 1 
ATOM 305  C CA  . GLU A 1 39  ? 8.571   -4.244  -5.285  1.00 94.00 39  A 1 
ATOM 306  C C   . GLU A 1 39  ? 7.600   -3.095  -5.576  1.00 93.64 39  A 1 
ATOM 307  O O   . GLU A 1 39  ? 7.978   -1.924  -5.536  1.00 92.84 39  A 1 
ATOM 308  C CB  . GLU A 1 39  ? 8.902   -5.037  -6.555  1.00 94.41 39  A 1 
ATOM 309  C CG  . GLU A 1 39  ? 9.650   -4.190  -7.590  1.00 83.62 39  A 1 
ATOM 310  C CD  . GLU A 1 39  ? 9.989   -4.968  -8.875  1.00 77.88 39  A 1 
ATOM 311  O OE1 . GLU A 1 39  ? 10.673  -4.375  -9.737  1.00 68.47 39  A 1 
ATOM 312  O OE2 . GLU A 1 39  ? 9.547   -6.131  -9.011  1.00 71.84 39  A 1 
ATOM 313  N N   . SER A 1 40  ? 6.307   -3.414  -5.775  1.00 94.92 40  A 1 
ATOM 314  C CA  . SER A 1 40  ? 5.274   -2.393  -5.996  1.00 94.09 40  A 1 
ATOM 315  C C   . SER A 1 40  ? 5.100   -1.465  -4.787  1.00 94.52 40  A 1 
ATOM 316  O O   . SER A 1 40  ? 4.924   -0.263  -4.956  1.00 93.10 40  A 1 
ATOM 317  C CB  . SER A 1 40  ? 3.917   -3.038  -6.311  1.00 93.64 40  A 1 
ATOM 318  O OG  . SER A 1 40  ? 3.977   -3.948  -7.399  1.00 84.45 40  A 1 
ATOM 319  N N   . PHE A 1 41  ? 5.132   -2.007  -3.570  1.00 94.26 41  A 1 
ATOM 320  C CA  . PHE A 1 41  ? 4.978   -1.242  -2.335  1.00 93.67 41  A 1 
ATOM 321  C C   . PHE A 1 41  ? 6.251   -0.471  -1.971  1.00 93.23 41  A 1 
ATOM 322  O O   . PHE A 1 41  ? 6.157   0.631   -1.449  1.00 91.23 41  A 1 
ATOM 323  C CB  . PHE A 1 41  ? 4.547   -2.177  -1.197  1.00 93.98 41  A 1 
ATOM 324  C CG  . PHE A 1 41  ? 3.191   -2.864  -1.325  1.00 95.16 41  A 1 
ATOM 325  C CD1 . PHE A 1 41  ? 2.199   -2.412  -2.214  1.00 92.23 41  A 1 
ATOM 326  C CD2 . PHE A 1 41  ? 2.910   -3.965  -0.490  1.00 92.77 41  A 1 
ATOM 327  C CE1 . PHE A 1 41  ? 0.950   -3.055  -2.278  1.00 91.94 41  A 1 
ATOM 328  C CE2 . PHE A 1 41  ? 1.664   -4.605  -0.550  1.00 92.01 41  A 1 
ATOM 329  C CZ  . PHE A 1 41  ? 0.683   -4.153  -1.445  1.00 93.91 41  A 1 
ATOM 330  N N   . GLY A 1 42  ? 7.426   -0.981  -2.310  1.00 94.45 42  A 1 
ATOM 331  C CA  . GLY A 1 42  ? 8.691   -0.276  -2.102  1.00 92.94 42  A 1 
ATOM 332  C C   . GLY A 1 42  ? 8.829   1.023   -2.905  1.00 92.64 42  A 1 
ATOM 333  O O   . GLY A 1 42  ? 9.640   1.873   -2.549  1.00 90.05 42  A 1 
ATOM 334  N N   . ALA A 1 43  ? 8.000   1.215   -3.940  1.00 92.38 43  A 1 
ATOM 335  C CA  . ALA A 1 43  ? 7.977   2.443   -4.741  1.00 90.70 43  A 1 
ATOM 336  C C   . ALA A 1 43  ? 7.330   3.654   -4.031  1.00 91.43 43  A 1 
ATOM 337  O O   . ALA A 1 43  ? 7.426   4.778   -4.532  1.00 87.88 43  A 1 
ATOM 338  C CB  . ALA A 1 43  ? 7.262   2.127   -6.059  1.00 88.45 43  A 1 
ATOM 339  N N   . SER A 1 44  ? 6.640   3.452   -2.901  1.00 92.86 44  A 1 
ATOM 340  C CA  . SER A 1 44  ? 5.932   4.510   -2.176  1.00 93.10 44  A 1 
ATOM 341  C C   . SER A 1 44  ? 5.914   4.260   -0.668  1.00 93.07 44  A 1 
ATOM 342  O O   . SER A 1 44  ? 6.104   3.138   -0.208  1.00 91.22 44  A 1 
ATOM 343  C CB  . SER A 1 44  ? 4.497   4.614   -2.699  1.00 92.26 44  A 1 
ATOM 344  O OG  . SER A 1 44  ? 3.859   5.714   -2.084  1.00 84.34 44  A 1 
ATOM 345  N N   . LYS A 1 45  ? 5.643   5.312   0.113   1.00 93.06 45  A 1 
ATOM 346  C CA  . LYS A 1 45  ? 5.347   5.231   1.553   1.00 92.35 45  A 1 
ATOM 347  C C   . LYS A 1 45  ? 3.871   5.462   1.870   1.00 93.45 45  A 1 
ATOM 348  O O   . LYS A 1 45  ? 3.453   5.260   3.002   1.00 91.27 45  A 1 
ATOM 349  C CB  . LYS A 1 45  ? 6.230   6.218   2.321   1.00 89.33 45  A 1 
ATOM 350  C CG  . LYS A 1 45  ? 7.717   5.877   2.195   1.00 82.82 45  A 1 
ATOM 351  C CD  . LYS A 1 45  ? 8.532   6.761   3.137   1.00 72.31 45  A 1 
ATOM 352  C CE  . LYS A 1 45  ? 10.005  6.359   3.094   1.00 64.54 45  A 1 
ATOM 353  N NZ  . LYS A 1 45  ? 10.776  7.038   4.164   1.00 53.32 45  A 1 
ATOM 354  N N   . ASP A 1 46  ? 3.086   5.878   0.873   1.00 94.14 46  A 1 
ATOM 355  C CA  . ASP A 1 46  ? 1.692   6.255   1.041   1.00 94.69 46  A 1 
ATOM 356  C C   . ASP A 1 46  ? 0.781   5.254   0.326   1.00 95.80 46  A 1 
ATOM 357  O O   . ASP A 1 46  ? 0.895   5.022   -0.886  1.00 95.33 46  A 1 
ATOM 358  C CB  . ASP A 1 46  ? 1.450   7.688   0.547   1.00 92.70 46  A 1 
ATOM 359  C CG  . ASP A 1 46  ? 2.158   8.792   1.335   1.00 90.89 46  A 1 
ATOM 360  O OD1 . ASP A 1 46  ? 2.832   8.511   2.352   1.00 87.31 46  A 1 
ATOM 361  O OD2 . ASP A 1 46  ? 1.978   9.964   0.933   1.00 86.05 46  A 1 
ATOM 362  N N   . PHE A 1 47  ? -0.155  4.679   1.083   1.00 95.99 47  A 1 
ATOM 363  C CA  . PHE A 1 47  ? -1.085  3.656   0.624   1.00 96.52 47  A 1 
ATOM 364  C C   . PHE A 1 47  ? -2.496  3.981   1.089   1.00 96.94 47  A 1 
ATOM 365  O O   . PHE A 1 47  ? -2.706  4.329   2.246   1.00 96.57 47  A 1 
ATOM 366  C CB  . PHE A 1 47  ? -0.662  2.282   1.149   1.00 96.47 47  A 1 
ATOM 367  C CG  . PHE A 1 47  ? 0.773   1.918   0.846   1.00 96.50 47  A 1 
ATOM 368  C CD1 . PHE A 1 47  ? 1.113   1.379   -0.402  1.00 94.81 47  A 1 
ATOM 369  C CD2 . PHE A 1 47  ? 1.779   2.175   1.798   1.00 95.26 47  A 1 
ATOM 370  C CE1 . PHE A 1 47  ? 2.456   1.098   -0.703  1.00 94.65 47  A 1 
ATOM 371  C CE2 . PHE A 1 47  ? 3.121   1.896   1.495   1.00 94.66 47  A 1 
ATOM 372  C CZ  . PHE A 1 47  ? 3.461   1.362   0.245   1.00 94.81 47  A 1 
ATOM 373  N N   . ILE A 1 48  ? -3.483  3.815   0.216   1.00 97.33 48  A 1 
ATOM 374  C CA  . ILE A 1 48  ? -4.897  3.937   0.579   1.00 97.75 48  A 1 
ATOM 375  C C   . ILE A 1 48  ? -5.584  2.613   0.270   1.00 97.85 48  A 1 
ATOM 376  O O   . ILE A 1 48  ? -5.521  2.108   -0.854  1.00 97.64 48  A 1 
ATOM 377  C CB  . ILE A 1 48  ? -5.572  5.146   -0.104  1.00 97.68 48  A 1 
ATOM 378  C CG1 . ILE A 1 48  ? -4.771  6.445   0.143   1.00 96.51 48  A 1 
ATOM 379  C CG2 . ILE A 1 48  ? -7.017  5.286   0.409   1.00 96.86 48  A 1 
ATOM 380  C CD1 . ILE A 1 48  ? -5.258  7.638   -0.675  1.00 91.87 48  A 1 
ATOM 381  N N   . PHE A 1 49  ? -6.228  2.042   1.289   1.00 97.61 49  A 1 
ATOM 382  C CA  . PHE A 1 49  ? -6.900  0.754   1.225   1.00 97.79 49  A 1 
ATOM 383  C C   . PHE A 1 49  ? -8.377  0.952   0.918   1.00 97.85 49  A 1 
ATOM 384  O O   . PHE A 1 49  ? -9.063  1.738   1.574   1.00 97.57 49  A 1 
ATOM 385  C CB  . PHE A 1 49  ? -6.696  -0.012  2.537   1.00 97.58 49  A 1 
ATOM 386  C CG  . PHE A 1 49  ? -5.240  -0.200  2.904   1.00 97.70 49  A 1 
ATOM 387  C CD1 . PHE A 1 49  ? -4.508  -1.273  2.368   1.00 96.48 49  A 1 
ATOM 388  C CD2 . PHE A 1 49  ? -4.597  0.734   3.739   1.00 96.66 49  A 1 
ATOM 389  C CE1 . PHE A 1 49  ? -3.142  -1.413  2.660   1.00 96.20 49  A 1 
ATOM 390  C CE2 . PHE A 1 49  ? -3.230  0.597   4.027   1.00 96.12 49  A 1 
ATOM 391  C CZ  . PHE A 1 49  ? -2.501  -0.475  3.486   1.00 96.55 49  A 1 
ATOM 392  N N   . THR A 1 50  ? -8.879  0.211   -0.056  1.00 97.87 50  A 1 
ATOM 393  C CA  . THR A 1 50  ? -10.272 0.292   -0.494  1.00 97.89 50  A 1 
ATOM 394  C C   . THR A 1 50  ? -10.908 -1.093  -0.574  1.00 97.65 50  A 1 
ATOM 395  O O   . THR A 1 50  ? -10.240 -2.084  -0.878  1.00 97.07 50  A 1 
ATOM 396  C CB  . THR A 1 50  ? -10.405 1.028   -1.835  1.00 97.66 50  A 1 
ATOM 397  O OG1 . THR A 1 50  ? -9.711  0.327   -2.845  1.00 94.70 50  A 1 
ATOM 398  C CG2 . THR A 1 50  ? -9.828  2.442   -1.807  1.00 94.51 50  A 1 
ATOM 399  N N   . ASP A 1 51  ? -12.213 -1.159  -0.314  1.00 96.90 51  A 1 
ATOM 400  C CA  . ASP A 1 51  ? -13.062 -2.286  -0.691  1.00 96.74 51  A 1 
ATOM 401  C C   . ASP A 1 51  ? -13.688 -1.971  -2.048  1.00 95.92 51  A 1 
ATOM 402  O O   . ASP A 1 51  ? -14.412 -0.987  -2.189  1.00 94.44 51  A 1 
ATOM 403  C CB  . ASP A 1 51  ? -14.121 -2.579  0.384   1.00 95.72 51  A 1 
ATOM 404  C CG  . ASP A 1 51  ? -14.762 -3.964  0.218   1.00 93.64 51  A 1 
ATOM 405  O OD1 . ASP A 1 51  ? -14.845 -4.459  -0.928  1.00 89.27 51  A 1 
ATOM 406  O OD2 . ASP A 1 51  ? -15.076 -4.607  1.249   1.00 87.76 51  A 1 
ATOM 407  N N   . TYR A 1 52  ? -13.372 -2.794  -3.034  1.00 94.87 52  A 1 
ATOM 408  C CA  . TYR A 1 52  ? -13.863 -2.640  -4.405  1.00 93.82 52  A 1 
ATOM 409  C C   . TYR A 1 52  ? -15.068 -3.548  -4.707  1.00 93.22 52  A 1 
ATOM 410  O O   . TYR A 1 52  ? -15.477 -3.686  -5.863  1.00 90.68 52  A 1 
ATOM 411  C CB  . TYR A 1 52  ? -12.701 -2.855  -5.394  1.00 92.12 52  A 1 
ATOM 412  C CG  . TYR A 1 52  ? -12.213 -4.289  -5.477  1.00 89.86 52  A 1 
ATOM 413  C CD1 . TYR A 1 52  ? -11.230 -4.757  -4.588  1.00 87.07 52  A 1 
ATOM 414  C CD2 . TYR A 1 52  ? -12.769 -5.173  -6.424  1.00 87.84 52  A 1 
ATOM 415  C CE1 . TYR A 1 52  ? -10.811 -6.098  -4.637  1.00 82.55 52  A 1 
ATOM 416  C CE2 . TYR A 1 52  ? -12.358 -6.519  -6.474  1.00 83.13 52  A 1 
ATOM 417  C CZ  . TYR A 1 52  ? -11.379 -6.983  -5.580  1.00 83.12 52  A 1 
ATOM 418  O OH  . TYR A 1 52  ? -10.986 -8.285  -5.619  1.00 79.14 52  A 1 
ATOM 419  N N   . ARG A 1 53  ? -15.653 -4.184  -3.693  1.00 93.17 53  A 1 
ATOM 420  C CA  . ARG A 1 53  ? -16.810 -5.070  -3.853  1.00 91.91 53  A 1 
ATOM 421  C C   . ARG A 1 53  ? -17.963 -4.324  -4.523  1.00 90.60 53  A 1 
ATOM 422  O O   . ARG A 1 53  ? -18.345 -3.244  -4.094  1.00 84.73 53  A 1 
ATOM 423  C CB  . ARG A 1 53  ? -17.220 -5.627  -2.485  1.00 89.39 53  A 1 
ATOM 424  C CG  . ARG A 1 53  ? -18.343 -6.667  -2.596  1.00 79.88 53  A 1 
ATOM 425  C CD  . ARG A 1 53  ? -18.796 -7.131  -1.206  1.00 77.36 53  A 1 
ATOM 426  N NE  . ARG A 1 53  ? -17.697 -7.810  -0.478  1.00 67.92 53  A 1 
ATOM 427  C CZ  . ARG A 1 53  ? -17.780 -8.362  0.717   1.00 60.48 53  A 1 
ATOM 428  N NH1 . ARG A 1 53  ? -18.890 -8.387  1.391   1.00 55.87 53  A 1 
ATOM 429  N NH2 . ARG A 1 53  ? -16.731 -8.898  1.259   1.00 52.01 53  A 1 
ATOM 430  N N   . GLY A 1 54  ? -18.540 -4.936  -5.544  1.00 91.38 54  A 1 
ATOM 431  C CA  . GLY A 1 54  ? -19.679 -4.373  -6.271  1.00 91.52 54  A 1 
ATOM 432  C C   . GLY A 1 54  ? -19.314 -3.359  -7.358  1.00 92.79 54  A 1 
ATOM 433  O O   . GLY A 1 54  ? -20.206 -2.938  -8.087  1.00 90.17 54  A 1 
ATOM 434  N N   . LEU A 1 55  ? -18.037 -2.986  -7.517  1.00 91.95 55  A 1 
ATOM 435  C CA  . LEU A 1 55  ? -17.596 -2.212  -8.678  1.00 92.75 55  A 1 
ATOM 436  C C   . LEU A 1 55  ? -17.585 -3.072  -9.945  1.00 93.28 55  A 1 
ATOM 437  O O   . LEU A 1 55  ? -17.116 -4.214  -9.941  1.00 92.52 55  A 1 
ATOM 438  C CB  . LEU A 1 55  ? -16.205 -1.603  -8.455  1.00 93.10 55  A 1 
ATOM 439  C CG  . LEU A 1 55  ? -16.130 -0.495  -7.394  1.00 92.28 55  A 1 
ATOM 440  C CD1 . LEU A 1 55  ? -14.689 0.012   -7.325  1.00 88.43 55  A 1 
ATOM 441  C CD2 . LEU A 1 55  ? -17.019 0.699   -7.724  1.00 88.30 55  A 1 
ATOM 442  N N   . THR A 1 56  ? -18.034 -2.484  -11.053 1.00 93.94 56  A 1 
ATOM 443  C CA  . THR A 1 56  ? -17.906 -3.096  -12.379 1.00 94.03 56  A 1 
ATOM 444  C C   . THR A 1 56  ? -16.466 -2.989  -12.890 1.00 93.88 56  A 1 
ATOM 445  O O   . THR A 1 56  ? -15.675 -2.147  -12.454 1.00 93.18 56  A 1 
ATOM 446  C CB  . THR A 1 56  ? -18.890 -2.500  -13.399 1.00 93.93 56  A 1 
ATOM 447  O OG1 . THR A 1 56  ? -18.508 -1.202  -13.764 1.00 91.98 56  A 1 
ATOM 448  C CG2 . THR A 1 56  ? -20.333 -2.457  -12.897 1.00 90.24 56  A 1 
ATOM 449  N N   . VAL A 1 57  ? -16.108 -3.828  -13.871 1.00 93.14 57  A 1 
ATOM 450  C CA  . VAL A 1 57  ? -14.785 -3.771  -14.525 1.00 93.31 57  A 1 
ATOM 451  C C   . VAL A 1 57  ? -14.539 -2.403  -15.170 1.00 93.60 57  A 1 
ATOM 452  O O   . VAL A 1 57  ? -13.422 -1.881  -15.126 1.00 93.46 57  A 1 
ATOM 453  C CB  . VAL A 1 57  ? -14.656 -4.894  -15.573 1.00 92.32 57  A 1 
ATOM 454  C CG1 . VAL A 1 57  ? -13.314 -4.843  -16.319 1.00 87.95 57  A 1 
ATOM 455  C CG2 . VAL A 1 57  ? -14.771 -6.274  -14.913 1.00 88.17 57  A 1 
ATOM 456  N N   . GLU A 1 58  ? -15.590 -1.791  -15.723 1.00 93.87 58  A 1 
ATOM 457  C CA  . GLU A 1 58  ? -15.534 -0.456  -16.315 1.00 94.19 58  A 1 
ATOM 458  C C   . GLU A 1 58  ? -15.247 0.616   -15.259 1.00 94.43 58  A 1 
ATOM 459  O O   . GLU A 1 58  ? -14.319 1.410   -15.425 1.00 94.22 58  A 1 
ATOM 460  C CB  . GLU A 1 58  ? -16.852 -0.194  -17.050 1.00 94.04 58  A 1 
ATOM 461  C CG  . GLU A 1 58  ? -16.795 1.123   -17.826 1.00 82.82 58  A 1 
ATOM 462  C CD  . GLU A 1 58  ? -18.070 1.393   -18.634 1.00 77.74 58  A 1 
ATOM 463  O OE1 . GLU A 1 58  ? -18.053 2.411   -19.356 1.00 68.05 58  A 1 
ATOM 464  O OE2 . GLU A 1 58  ? -19.022 0.588   -18.519 1.00 71.03 58  A 1 
ATOM 465  N N   . GLN A 1 59  ? -15.950 0.591   -14.120 1.00 94.51 59  A 1 
ATOM 466  C CA  . GLN A 1 59  ? -15.714 1.512   -13.005 1.00 94.35 59  A 1 
ATOM 467  C C   . GLN A 1 59  ? -14.284 1.392   -12.465 1.00 94.66 59  A 1 
ATOM 468  O O   . GLN A 1 59  ? -13.601 2.400   -12.288 1.00 94.32 59  A 1 
ATOM 469  C CB  . GLN A 1 59  ? -16.729 1.236   -11.890 1.00 94.26 59  A 1 
ATOM 470  C CG  . GLN A 1 59  ? -18.136 1.745   -12.236 1.00 92.69 59  A 1 
ATOM 471  C CD  . GLN A 1 59  ? -19.170 1.277   -11.216 1.00 92.77 59  A 1 
ATOM 472  O OE1 . GLN A 1 59  ? -19.071 0.201   -10.645 1.00 88.13 59  A 1 
ATOM 473  N NE2 . GLN A 1 59  ? -20.198 2.049   -10.958 1.00 86.65 59  A 1 
ATOM 474  N N   . ILE A 1 60  ? -13.777 0.171   -12.280 1.00 94.60 60  A 1 
ATOM 475  C CA  . ILE A 1 60  ? -12.383 -0.056  -11.865 1.00 94.20 60  A 1 
ATOM 476  C C   . ILE A 1 60  ? -11.404 0.502   -12.905 1.00 94.78 60  A 1 
ATOM 477  O O   . ILE A 1 60  ? -10.374 1.082   -12.550 1.00 94.70 60  A 1 
ATOM 478  C CB  . ILE A 1 60  ? -12.132 -1.565  -11.613 1.00 93.51 60  A 1 
ATOM 479  C CG1 . ILE A 1 60  ? -12.956 -2.050  -10.397 1.00 90.86 60  A 1 
ATOM 480  C CG2 . ILE A 1 60  ? -10.637 -1.856  -11.379 1.00 90.41 60  A 1 
ATOM 481  C CD1 . ILE A 1 60  ? -12.978 -3.575  -10.219 1.00 82.90 60  A 1 
ATOM 482  N N   . THR A 1 61  ? -11.706 0.342   -14.196 1.00 95.14 61  A 1 
ATOM 483  C CA  . THR A 1 61  ? -10.865 0.850   -15.287 1.00 95.06 61  A 1 
ATOM 484  C C   . THR A 1 61  ? -10.843 2.378   -15.307 1.00 95.37 61  A 1 
ATOM 485  O O   . THR A 1 61  ? -9.766  2.967   -15.427 1.00 95.41 61  A 1 
ATOM 486  C CB  . THR A 1 61  ? -11.323 0.288   -16.638 1.00 94.69 61  A 1 
ATOM 487  O OG1 . THR A 1 61  ? -11.223 -1.119  -16.590 1.00 90.87 61  A 1 
ATOM 488  C CG2 . THR A 1 61  ? -10.440 0.753   -17.798 1.00 89.57 61  A 1 
ATOM 489  N N   . ASN A 1 62  ? -11.994 3.027   -15.117 1.00 96.09 62  A 1 
ATOM 490  C CA  . ASN A 1 62  ? -12.110 4.481   -15.039 1.00 96.05 62  A 1 
ATOM 491  C C   . ASN A 1 62  ? -11.379 5.036   -13.815 1.00 96.65 62  A 1 
ATOM 492  O O   . ASN A 1 62  ? -10.561 5.946   -13.952 1.00 96.33 62  A 1 
ATOM 493  C CB  . ASN A 1 62  ? -13.598 4.867   -15.092 1.00 95.33 62  A 1 
ATOM 494  C CG  . ASN A 1 62  ? -14.209 4.628   -16.466 1.00 87.31 62  A 1 
ATOM 495  O OD1 . ASN A 1 62  ? -13.508 4.455   -17.459 1.00 78.26 62  A 1 
ATOM 496  N ND2 . ASN A 1 62  ? -15.518 4.626   -16.563 1.00 78.27 62  A 1 
ATOM 497  N N   . LEU A 1 63  ? -11.562 4.415   -12.646 1.00 96.32 63  A 1 
ATOM 498  C CA  . LEU A 1 63  ? -10.827 4.778   -11.436 1.00 96.71 63  A 1 
ATOM 499  C C   . LEU A 1 63  ? -9.309  4.667   -11.640 1.00 97.00 63  A 1 
ATOM 500  O O   . LEU A 1 63  ? -8.563  5.580   -11.288 1.00 96.89 63  A 1 
ATOM 501  C CB  . LEU A 1 63  ? -11.320 3.892   -10.279 1.00 96.87 63  A 1 
ATOM 502  C CG  . LEU A 1 63  ? -10.632 4.194   -8.938  1.00 96.45 63  A 1 
ATOM 503  C CD1 . LEU A 1 63  ? -10.834 5.637   -8.492  1.00 94.73 63  A 1 
ATOM 504  C CD2 . LEU A 1 63  ? -11.198 3.267   -7.864  1.00 94.51 63  A 1 
ATOM 505  N N   . ARG A 1 64  ? -8.833  3.587   -12.278 1.00 97.19 64  A 1 
ATOM 506  C CA  . ARG A 1 64  ? -7.407  3.439   -12.612 1.00 96.82 64  A 1 
ATOM 507  C C   . ARG A 1 64  ? -6.902  4.544   -13.534 1.00 97.12 64  A 1 
ATOM 508  O O   . ARG A 1 64  ? -5.763  4.967   -13.358 1.00 96.84 64  A 1 
ATOM 509  C CB  . ARG A 1 64  ? -7.143  2.075   -13.259 1.00 95.85 64  A 1 
ATOM 510  C CG  . ARG A 1 64  ? -7.097  0.947   -12.229 1.00 92.16 64  A 1 
ATOM 511  C CD  . ARG A 1 64  ? -6.974  -0.386  -12.961 1.00 90.10 64  A 1 
ATOM 512  N NE  . ARG A 1 64  ? -6.828  -1.512  -12.022 1.00 85.06 64  A 1 
ATOM 513  C CZ  . ARG A 1 64  ? -7.008  -2.792  -12.299 1.00 82.34 64  A 1 
ATOM 514  N NH1 . ARG A 1 64  ? -7.357  -3.201  -13.488 1.00 74.52 64  A 1 
ATOM 515  N NH2 . ARG A 1 64  ? -6.832  -3.691  -11.374 1.00 74.83 64  A 1 
ATOM 516  N N   . LYS A 1 65  ? -7.700  5.011   -14.505 1.00 96.99 65  A 1 
ATOM 517  C CA  . LYS A 1 65  ? -7.317  6.129   -15.384 1.00 96.91 65  A 1 
ATOM 518  C C   . LYS A 1 65  ? -7.153  7.422   -14.588 1.00 97.01 65  A 1 
ATOM 519  O O   . LYS A 1 65  ? -6.134  8.086   -14.748 1.00 96.35 65  A 1 
ATOM 520  C CB  . LYS A 1 65  ? -8.341  6.326   -16.510 1.00 96.28 65  A 1 
ATOM 521  C CG  . LYS A 1 65  ? -8.316  5.230   -17.586 1.00 84.10 65  A 1 
ATOM 522  C CD  . LYS A 1 65  ? -9.499  5.443   -18.537 1.00 83.36 65  A 1 
ATOM 523  C CE  . LYS A 1 65  ? -9.615  4.351   -19.601 1.00 72.22 65  A 1 
ATOM 524  N NZ  . LYS A 1 65  ? -10.870 4.509   -20.384 1.00 64.31 65  A 1 
ATOM 525  N N   . LEU A 1 66  ? -8.099  7.732   -13.688 1.00 97.27 66  A 1 
ATOM 526  C CA  . LEU A 1 66  ? -8.037  8.919   -12.825 1.00 96.96 66  A 1 
ATOM 527  C C   . LEU A 1 66  ? -6.806  8.893   -11.909 1.00 96.80 66  A 1 
ATOM 528  O O   . LEU A 1 66  ? -6.068  9.876   -11.823 1.00 95.85 66  A 1 
ATOM 529  C CB  . LEU A 1 66  ? -9.326  9.004   -11.987 1.00 96.79 66  A 1 
ATOM 530  C CG  . LEU A 1 66  ? -10.615 9.264   -12.792 1.00 95.31 66  A 1 
ATOM 531  C CD1 . LEU A 1 66  ? -11.821 9.158   -11.864 1.00 92.09 66  A 1 
ATOM 532  C CD2 . LEU A 1 66  ? -10.609 10.647  -13.444 1.00 92.21 66  A 1 
ATOM 533  N N   . LEU A 1 67  ? -6.538  7.746   -11.280 1.00 97.68 67  A 1 
ATOM 534  C CA  . LEU A 1 67  ? -5.398  7.588   -10.376 1.00 97.47 67  A 1 
ATOM 535  C C   . LEU A 1 67  ? -4.046  7.629   -11.107 1.00 96.96 67  A 1 
ATOM 536  O O   . LEU A 1 67  ? -3.086  8.204   -10.596 1.00 96.26 67  A 1 
ATOM 537  C CB  . LEU A 1 67  ? -5.584  6.286   -9.591  1.00 97.60 67  A 1 
ATOM 538  C CG  . LEU A 1 67  ? -6.767  6.306   -8.604  1.00 97.27 67  A 1 
ATOM 539  C CD1 . LEU A 1 67  ? -6.927  4.921   -7.990  1.00 96.16 67  A 1 
ATOM 540  C CD2 . LEU A 1 67  ? -6.572  7.311   -7.471  1.00 95.88 67  A 1 
ATOM 541  N N   . ARG A 1 68  ? -3.965  7.086   -12.330 1.00 97.03 68  A 1 
ATOM 542  C CA  . ARG A 1 68  ? -2.747  7.156   -13.160 1.00 96.53 68  A 1 
ATOM 543  C C   . ARG A 1 68  ? -2.339  8.585   -13.503 1.00 96.37 68  A 1 
ATOM 544  O O   . ARG A 1 68  ? -1.149  8.834   -13.631 1.00 94.95 68  A 1 
ATOM 545  C CB  . ARG A 1 68  ? -2.934  6.361   -14.458 1.00 95.21 68  A 1 
ATOM 546  C CG  . ARG A 1 68  ? -2.704  4.863   -14.258 1.00 84.05 68  A 1 
ATOM 547  C CD  . ARG A 1 68  ? -3.030  4.141   -15.563 1.00 82.02 68  A 1 
ATOM 548  N NE  . ARG A 1 68  ? -2.862  2.681   -15.435 1.00 70.95 68  A 1 
ATOM 549  C CZ  . ARG A 1 68  ? -2.988  1.802   -16.412 1.00 63.56 68  A 1 
ATOM 550  N NH1 . ARG A 1 68  ? -3.282  2.163   -17.632 1.00 58.31 68  A 1 
ATOM 551  N NH2 . ARG A 1 68  ? -2.822  0.527   -16.180 1.00 53.86 68  A 1 
ATOM 552  N N   . ALA A 1 69  ? -3.290  9.518   -13.601 1.00 96.20 69  A 1 
ATOM 553  C CA  . ALA A 1 69  ? -2.976  10.936  -13.811 1.00 95.38 69  A 1 
ATOM 554  C C   . ALA A 1 69  ? -2.160  11.542  -12.650 1.00 94.63 69  A 1 
ATOM 555  O O   . ALA A 1 69  ? -1.492  12.557  -12.832 1.00 92.17 69  A 1 
ATOM 556  C CB  . ALA A 1 69  ? -4.287  11.698  -14.033 1.00 94.89 69  A 1 
ATOM 557  N N   . LYS A 1 70  ? -2.174  10.903  -11.471 1.00 96.06 70  A 1 
ATOM 558  C CA  . LYS A 1 70  ? -1.373  11.245  -10.285 1.00 95.07 70  A 1 
ATOM 559  C C   . LYS A 1 70  ? -0.222  10.261  -10.044 1.00 95.54 70  A 1 
ATOM 560  O O   . LYS A 1 70  ? 0.215   10.096  -8.914  1.00 94.02 70  A 1 
ATOM 561  C CB  . LYS A 1 70  ? -2.305  11.382  -9.065  1.00 93.59 70  A 1 
ATOM 562  C CG  . LYS A 1 70  ? -3.352  12.502  -9.215  1.00 90.67 70  A 1 
ATOM 563  C CD  . LYS A 1 70  ? -2.697  13.887  -9.283  1.00 86.10 70  A 1 
ATOM 564  C CE  . LYS A 1 70  ? -3.760  14.970  -9.433  1.00 82.83 70  A 1 
ATOM 565  N NZ  . LYS A 1 70  ? -3.146  16.317  -9.393  1.00 74.70 70  A 1 
ATOM 566  N N   . GLU A 1 71  ? 0.248   9.578   -11.091 1.00 95.75 71  A 1 
ATOM 567  C CA  . GLU A 1 71  ? 1.302   8.545   -11.010 1.00 96.21 71  A 1 
ATOM 568  C C   . GLU A 1 71  ? 0.976   7.406   -10.019 1.00 96.83 71  A 1 
ATOM 569  O O   . GLU A 1 71  ? 1.845   6.628   -9.633  1.00 95.69 71  A 1 
ATOM 570  C CB  . GLU A 1 71  ? 2.683   9.190   -10.740 1.00 95.23 71  A 1 
ATOM 571  C CG  . GLU A 1 71  ? 3.119   10.226  -11.794 1.00 91.41 71  A 1 
ATOM 572  C CD  . GLU A 1 71  ? 4.434   10.950  -11.393 1.00 86.24 71  A 1 
ATOM 573  O OE1 . GLU A 1 71  ? 4.713   12.054  -11.905 1.00 76.88 71  A 1 
ATOM 574  O OE2 . GLU A 1 71  ? 5.183   10.476  -10.508 1.00 77.48 71  A 1 
ATOM 575  N N   . THR A 1 72  ? -0.284  7.288   -9.598  1.00 96.81 72  A 1 
ATOM 576  C CA  . THR A 1 72  ? -0.743  6.327   -8.593  1.00 97.26 72  A 1 
ATOM 577  C C   . THR A 1 72  ? -1.091  4.992   -9.239  1.00 97.17 72  A 1 
ATOM 578  O O   . THR A 1 72  ? -1.846  4.921   -10.210 1.00 96.30 72  A 1 
ATOM 579  C CB  . THR A 1 72  ? -1.936  6.888   -7.815  1.00 96.98 72  A 1 
ATOM 580  O OG1 . THR A 1 72  ? -1.513  8.019   -7.098  1.00 92.55 72  A 1 
ATOM 581  C CG2 . THR A 1 72  ? -2.523  5.904   -6.804  1.00 92.52 72  A 1 
ATOM 582  N N   . GLN A 1 73  ? -0.594  3.909   -8.654  1.00 96.90 73  A 1 
ATOM 583  C CA  . GLN A 1 73  ? -0.952  2.555   -9.062  1.00 96.58 73  A 1 
ATOM 584  C C   . GLN A 1 73  ? -2.115  2.038   -8.217  1.00 96.86 73  A 1 
ATOM 585  O O   . GLN A 1 73  ? -2.039  2.018   -6.994  1.00 96.24 73  A 1 
ATOM 586  C CB  . GLN A 1 73  ? 0.254   1.619   -8.956  1.00 95.64 73  A 1 
ATOM 587  C CG  . GLN A 1 73  ? 1.430   2.046   -9.847  1.00 88.44 73  A 1 
ATOM 588  C CD  . GLN A 1 73  ? 2.561   1.023   -9.826  1.00 85.93 73  A 1 
ATOM 589  O OE1 . GLN A 1 73  ? 2.381   -0.136  -9.475  1.00 76.87 73  A 1 
ATOM 590  N NE2 . GLN A 1 73  ? 3.750   1.396   -10.224 1.00 74.20 73  A 1 
ATOM 591  N N   . TYR A 1 74  ? -3.179  1.568   -8.869  1.00 96.44 74  A 1 
ATOM 592  C CA  . TYR A 1 74  ? -4.316  0.939   -8.193  1.00 96.19 74  A 1 
ATOM 593  C C   . TYR A 1 74  ? -4.303  -0.573  -8.421  1.00 95.85 74  A 1 
ATOM 594  O O   . TYR A 1 74  ? -4.589  -1.057  -9.528  1.00 94.57 74  A 1 
ATOM 595  C CB  . TYR A 1 74  ? -5.616  1.591   -8.654  1.00 95.85 74  A 1 
ATOM 596  C CG  . TYR A 1 74  ? -6.814  1.193   -7.811  1.00 96.27 74  A 1 
ATOM 597  C CD1 . TYR A 1 74  ? -7.838  0.393   -8.357  1.00 94.18 74  A 1 
ATOM 598  C CD2 . TYR A 1 74  ? -6.909  1.647   -6.484  1.00 94.49 74  A 1 
ATOM 599  C CE1 . TYR A 1 74  ? -8.970  0.076   -7.584  1.00 93.89 74  A 1 
ATOM 600  C CE2 . TYR A 1 74  ? -8.038  1.325   -5.705  1.00 94.02 74  A 1 
ATOM 601  C CZ  . TYR A 1 74  ? -9.077  0.550   -6.258  1.00 95.53 74  A 1 
ATOM 602  O OH  . TYR A 1 74  ? -10.183 0.271   -5.517  1.00 94.31 74  A 1 
ATOM 603  N N   . LYS A 1 75  ? -3.941  -1.331  -7.378  1.00 95.86 75  A 1 
ATOM 604  C CA  . LYS A 1 75  ? -3.678  -2.772  -7.452  1.00 95.63 75  A 1 
ATOM 605  C C   . LYS A 1 75  ? -4.635  -3.556  -6.561  1.00 96.24 75  A 1 
ATOM 606  O O   . LYS A 1 75  ? -4.694  -3.345  -5.356  1.00 95.32 75  A 1 
ATOM 607  C CB  . LYS A 1 75  ? -2.187  -3.018  -7.124  1.00 94.48 75  A 1 
ATOM 608  C CG  . LYS A 1 75  ? -1.687  -4.413  -7.538  1.00 88.82 75  A 1 
ATOM 609  C CD  . LYS A 1 75  ? -0.149  -4.486  -7.453  1.00 86.15 75  A 1 
ATOM 610  C CE  . LYS A 1 75  ? 0.422   -5.807  -7.991  1.00 80.36 75  A 1 
ATOM 611  N NZ  . LYS A 1 75  ? 1.908   -5.780  -8.106  1.00 72.78 75  A 1 
ATOM 612  N N   . VAL A 1 76  ? -5.375  -4.490  -7.158  1.00 94.71 76  A 1 
ATOM 613  C CA  . VAL A 1 76  ? -6.127  -5.506  -6.408  1.00 94.45 76  A 1 
ATOM 614  C C   . VAL A 1 76  ? -5.132  -6.496  -5.811  1.00 94.97 76  A 1 
ATOM 615  O O   . VAL A 1 76  ? -4.264  -6.997  -6.526  1.00 94.41 76  A 1 
ATOM 616  C CB  . VAL A 1 76  ? -7.148  -6.219  -7.309  1.00 93.08 76  A 1 
ATOM 617  C CG1 . VAL A 1 76  ? -7.835  -7.381  -6.583  1.00 90.63 76  A 1 
ATOM 618  C CG2 . VAL A 1 76  ? -8.230  -5.236  -7.781  1.00 90.69 76  A 1 
ATOM 619  N N   . VAL A 1 77  ? -5.250  -6.779  -4.519  1.00 95.29 77  A 1 
ATOM 620  C CA  . VAL A 1 77  ? -4.294  -7.611  -3.783  1.00 95.79 77  A 1 
ATOM 621  C C   . VAL A 1 77  ? -4.967  -8.803  -3.109  1.00 95.90 77  A 1 
ATOM 622  O O   . VAL A 1 77  ? -6.124  -8.745  -2.693  1.00 95.33 77  A 1 
ATOM 623  C CB  . VAL A 1 77  ? -3.470  -6.789  -2.774  1.00 95.81 77  A 1 
ATOM 624  C CG1 . VAL A 1 77  ? -2.664  -5.691  -3.485  1.00 94.20 77  A 1 
ATOM 625  C CG2 . VAL A 1 77  ? -4.315  -6.153  -1.668  1.00 93.74 77  A 1 
ATOM 626  N N   . LYS A 1 78  ? -4.211  -9.896  -2.968  1.00 94.96 78  A 1 
ATOM 627  C CA  . LYS A 1 78  ? -4.584  -10.981 -2.059  1.00 94.86 78  A 1 
ATOM 628  C C   . LYS A 1 78  ? -4.138  -10.592 -0.652  1.00 95.41 78  A 1 
ATOM 629  O O   . LYS A 1 78  ? -2.941  -10.419 -0.428  1.00 95.14 78  A 1 
ATOM 630  C CB  . LYS A 1 78  ? -3.952  -12.308 -2.498  1.00 94.21 78  A 1 
ATOM 631  C CG  . LYS A 1 78  ? -4.541  -12.830 -3.817  1.00 87.45 78  A 1 
ATOM 632  C CD  . LYS A 1 78  ? -3.955  -14.203 -4.166  1.00 81.52 78  A 1 
ATOM 633  C CE  . LYS A 1 78  ? -4.545  -14.713 -5.481  1.00 73.76 78  A 1 
ATOM 634  N NZ  . LYS A 1 78  ? -3.987  -16.034 -5.875  1.00 64.19 78  A 1 
ATOM 635  N N   . ASN A 1 79  ? -5.076  -10.507 0.295   1.00 94.79 79  A 1 
ATOM 636  C CA  . ASN A 1 79  ? -4.832  -9.997  1.648   1.00 95.26 79  A 1 
ATOM 637  C C   . ASN A 1 79  ? -3.646  -10.665 2.354   1.00 95.65 79  A 1 
ATOM 638  O O   . ASN A 1 79  ? -2.796  -9.971  2.902   1.00 94.89 79  A 1 
ATOM 639  C CB  . ASN A 1 79  ? -6.109  -10.172 2.477   1.00 94.00 79  A 1 
ATOM 640  C CG  . ASN A 1 79  ? -7.273  -9.388  1.920   1.00 92.57 79  A 1 
ATOM 641  O OD1 . ASN A 1 79  ? -7.121  -8.415  1.205   1.00 86.15 79  A 1 
ATOM 642  N ND2 . ASN A 1 79  ? -8.476  -9.817  2.198   1.00 85.69 79  A 1 
ATOM 643  N N   . ASN A 1 80  ? -3.541  -11.997 2.279   1.00 95.76 80  A 1 
ATOM 644  C CA  . ASN A 1 80  ? -2.445  -12.723 2.921   1.00 95.02 80  A 1 
ATOM 645  C C   . ASN A 1 80  ? -1.077  -12.360 2.331   1.00 95.74 80  A 1 
ATOM 646  O O   . ASN A 1 80  ? -0.111  -12.239 3.071   1.00 94.94 80  A 1 
ATOM 647  C CB  . ASN A 1 80  ? -2.703  -14.234 2.812   1.00 93.05 80  A 1 
ATOM 648  C CG  . ASN A 1 80  ? -3.922  -14.693 3.597   1.00 79.52 80  A 1 
ATOM 649  O OD1 . ASN A 1 80  ? -4.514  -13.963 4.369   1.00 68.63 80  A 1 
ATOM 650  N ND2 . ASN A 1 80  ? -4.346  -15.920 3.409   1.00 69.82 80  A 1 
ATOM 651  N N   . PHE A 1 81  ? -0.987  -12.158 1.010   1.00 94.74 81  A 1 
ATOM 652  C CA  . PHE A 1 81  ? 0.271   -11.790 0.357   1.00 95.43 81  A 1 
ATOM 653  C C   . PHE A 1 81  ? 0.620   -10.329 0.617   1.00 95.84 81  A 1 
ATOM 654  O O   . PHE A 1 81  ? 1.772   -10.029 0.897   1.00 95.19 81  A 1 
ATOM 655  C CB  . PHE A 1 81  ? 0.194   -12.072 -1.150  1.00 95.27 81  A 1 
ATOM 656  C CG  . PHE A 1 81  ? -0.047  -13.515 -1.572  1.00 95.36 81  A 1 
ATOM 657  C CD1 . PHE A 1 81  ? 0.088   -14.595 -0.680  1.00 91.02 81  A 1 
ATOM 658  C CD2 . PHE A 1 81  ? -0.396  -13.773 -2.913  1.00 91.22 81  A 1 
ATOM 659  C CE1 . PHE A 1 81  ? -0.136  -15.913 -1.115  1.00 89.70 81  A 1 
ATOM 660  C CE2 . PHE A 1 81  ? -0.616  -15.090 -3.347  1.00 89.95 81  A 1 
ATOM 661  C CZ  . PHE A 1 81  ? -0.487  -16.160 -2.451  1.00 91.42 81  A 1 
ATOM 662  N N   . ALA A 1 82  ? -0.378  -9.431  0.608   1.00 95.85 82  A 1 
ATOM 663  C CA  . ALA A 1 82  ? -0.178  -8.029  0.946   1.00 95.69 82  A 1 
ATOM 664  C C   . ALA A 1 82  ? 0.276   -7.864  2.402   1.00 95.52 82  A 1 
ATOM 665  O O   . ALA A 1 82  ? 1.227   -7.130  2.649   1.00 95.61 82  A 1 
ATOM 666  C CB  . ALA A 1 82  ? -1.469  -7.267  0.654   1.00 96.01 82  A 1 
ATOM 667  N N   . ARG A 1 83  ? -0.329  -8.604  3.349   1.00 96.23 83  A 1 
ATOM 668  C CA  . ARG A 1 83  ? 0.093   -8.599  4.758   1.00 95.65 83  A 1 
ATOM 669  C C   . ARG A 1 83  ? 1.566   -8.979  4.905   1.00 95.43 83  A 1 
ATOM 670  O O   . ARG A 1 83  ? 2.316   -8.221  5.502   1.00 95.02 83  A 1 
ATOM 671  C CB  . ARG A 1 83  ? -0.813  -9.525  5.579   1.00 94.85 83  A 1 
ATOM 672  C CG  . ARG A 1 83  ? -0.499  -9.423  7.081   1.00 83.57 83  A 1 
ATOM 673  C CD  . ARG A 1 83  ? -1.357  -10.390 7.909   1.00 83.04 83  A 1 
ATOM 674  N NE  . ARG A 1 83  ? -2.795  -10.069 7.809   1.00 71.28 83  A 1 
ATOM 675  C CZ  . ARG A 1 83  ? -3.802  -10.914 7.921   1.00 64.47 83  A 1 
ATOM 676  N NH1 . ARG A 1 83  ? -3.623  -12.177 8.191   1.00 57.54 83  A 1 
ATOM 677  N NH2 . ARG A 1 83  ? -5.024  -10.487 7.754   1.00 53.27 83  A 1 
ATOM 678  N N   . LEU A 1 84  ? 1.969   -10.100 4.299   1.00 94.70 84  A 1 
ATOM 679  C CA  . LEU A 1 84  ? 3.365   -10.546 4.329   1.00 94.67 84  A 1 
ATOM 680  C C   . LEU A 1 84  ? 4.307   -9.541  3.655   1.00 94.97 84  A 1 
ATOM 681  O O   . LEU A 1 84  ? 5.407   -9.318  4.144   1.00 94.40 84  A 1 
ATOM 682  C CB  . LEU A 1 84  ? 3.476   -11.917 3.640   1.00 94.71 84  A 1 
ATOM 683  C CG  . LEU A 1 84  ? 2.825   -13.073 4.420   1.00 90.78 84  A 1 
ATOM 684  C CD1 . LEU A 1 84  ? 2.804   -14.327 3.548   1.00 86.03 84  A 1 
ATOM 685  C CD2 . LEU A 1 84  ? 3.578   -13.398 5.706   1.00 86.45 84  A 1 
ATOM 686  N N   . ALA A 1 85  ? 3.883   -8.913  2.550   1.00 95.02 85  A 1 
ATOM 687  C CA  . ALA A 1 85  ? 4.687   -7.901  1.870   1.00 94.12 85  A 1 
ATOM 688  C C   . ALA A 1 85  ? 4.897   -6.653  2.748   1.00 93.90 85  A 1 
ATOM 689  O O   . ALA A 1 85  ? 6.027   -6.192  2.868   1.00 94.31 85  A 1 
ATOM 690  C CB  . ALA A 1 85  ? 4.032   -7.564  0.527   1.00 94.84 85  A 1 
ATOM 691  N N   . PHE A 1 86  ? 3.847   -6.138  3.413   1.00 95.27 86  A 1 
ATOM 692  C CA  . PHE A 1 86  ? 3.960   -5.008  4.345   1.00 94.60 86  A 1 
ATOM 693  C C   . PHE A 1 86  ? 4.806   -5.352  5.577   1.00 94.25 86  A 1 
ATOM 694  O O   . PHE A 1 86  ? 5.662   -4.559  5.962   1.00 93.16 86  A 1 
ATOM 695  C CB  . PHE A 1 86  ? 2.562   -4.521  4.762   1.00 94.49 86  A 1 
ATOM 696  C CG  . PHE A 1 86  ? 1.884   -3.626  3.741   1.00 95.07 86  A 1 
ATOM 697  C CD1 . PHE A 1 86  ? 2.431   -2.365  3.448   1.00 92.94 86  A 1 
ATOM 698  C CD2 . PHE A 1 86  ? 0.705   -4.033  3.092   1.00 93.69 86  A 1 
ATOM 699  C CE1 . PHE A 1 86  ? 1.820   -1.527  2.501   1.00 93.25 86  A 1 
ATOM 700  C CE2 . PHE A 1 86  ? 0.092   -3.196  2.142   1.00 93.30 86  A 1 
ATOM 701  C CZ  . PHE A 1 86  ? 0.652   -1.942  1.843   1.00 94.51 86  A 1 
ATOM 702  N N   . GLU A 1 87  ? 4.625   -6.547  6.150   1.00 94.38 87  A 1 
ATOM 703  C CA  . GLU A 1 87  ? 5.423   -7.027  7.285   1.00 93.39 87  A 1 
ATOM 704  C C   . GLU A 1 87  ? 6.914   -7.099  6.937   1.00 93.02 87  A 1 
ATOM 705  O O   . GLU A 1 87  ? 7.758   -6.573  7.662   1.00 91.83 87  A 1 
ATOM 706  C CB  . GLU A 1 87  ? 4.871   -8.398  7.709   1.00 93.46 87  A 1 
ATOM 707  C CG  . GLU A 1 87  ? 5.521   -8.962  8.977   1.00 86.27 87  A 1 
ATOM 708  C CD  . GLU A 1 87  ? 4.950   -10.341 9.371   1.00 84.75 87  A 1 
ATOM 709  O OE1 . GLU A 1 87  ? 5.447   -10.911 10.366  1.00 75.73 87  A 1 
ATOM 710  O OE2 . GLU A 1 87  ? 4.032   -10.841 8.673   1.00 78.44 87  A 1 
ATOM 711  N N   . GLN A 1 88  ? 7.252   -7.668  5.773   1.00 93.41 88  A 1 
ATOM 712  C CA  . GLN A 1 88  ? 8.641   -7.755  5.308   1.00 92.28 88  A 1 
ATOM 713  C C   . GLN A 1 88  ? 9.257   -6.396  4.935   1.00 92.02 88  A 1 
ATOM 714  O O   . GLN A 1 88  ? 10.482  -6.286  4.894   1.00 90.63 88  A 1 
ATOM 715  C CB  . GLN A 1 88  ? 8.716   -8.686  4.096   1.00 92.58 88  A 1 
ATOM 716  C CG  . GLN A 1 88  ? 8.505   -10.164 4.462   1.00 91.12 88  A 1 
ATOM 717  C CD  . GLN A 1 88  ? 8.597   -11.076 3.242   1.00 90.03 88  A 1 
ATOM 718  O OE1 . GLN A 1 88  ? 9.094   -10.718 2.180   1.00 85.93 88  A 1 
ATOM 719  N NE2 . GLN A 1 88  ? 8.157   -12.306 3.349   1.00 82.52 88  A 1 
ATOM 720  N N   . LEU A 1 89  ? 8.439   -5.384  4.635   1.00 92.27 89  A 1 
ATOM 721  C CA  . LEU A 1 89  ? 8.883   -4.004  4.427   1.00 90.66 89  A 1 
ATOM 722  C C   . LEU A 1 89  ? 9.058   -3.232  5.746   1.00 90.10 89  A 1 
ATOM 723  O O   . LEU A 1 89  ? 9.515   -2.094  5.712   1.00 88.13 89  A 1 
ATOM 724  C CB  . LEU A 1 89  ? 7.906   -3.293  3.475   1.00 91.23 89  A 1 
ATOM 725  C CG  . LEU A 1 89  ? 8.010   -3.750  2.009   1.00 89.85 89  A 1 
ATOM 726  C CD1 . LEU A 1 89  ? 6.851   -3.159  1.211   1.00 87.00 89  A 1 
ATOM 727  C CD2 . LEU A 1 89  ? 9.314   -3.308  1.348   1.00 87.27 89  A 1 
ATOM 728  N N   . GLY A 1 90  ? 8.696   -3.828  6.891   1.00 91.81 90  A 1 
ATOM 729  C CA  . GLY A 1 90  ? 8.741   -3.154  8.191   1.00 90.11 90  A 1 
ATOM 730  C C   . GLY A 1 90  ? 7.722   -2.020  8.320   1.00 90.10 90  A 1 
ATOM 731  O O   . GLY A 1 90  ? 7.918   -1.102  9.112   1.00 86.41 90  A 1 
ATOM 732  N N   . ALA A 1 91  ? 6.652   -2.051  7.512   1.00 89.49 91  A 1 
ATOM 733  C CA  . ALA A 1 91  ? 5.580   -1.065  7.576   1.00 89.10 91  A 1 
ATOM 734  C C   . ALA A 1 91  ? 4.738   -1.249  8.850   1.00 89.35 91  A 1 
ATOM 735  O O   . ALA A 1 91  ? 4.710   -2.326  9.447   1.00 86.92 91  A 1 
ATOM 736  C CB  . ALA A 1 91  ? 4.729   -1.167  6.302   1.00 88.03 91  A 1 
ATOM 737  N N   . GLN A 1 92  ? 4.001   -0.206  9.258   1.00 90.23 92  A 1 
ATOM 738  C CA  . GLN A 1 92  ? 3.050   -0.312  10.368  1.00 90.73 92  A 1 
ATOM 739  C C   . GLN A 1 92  ? 1.977   -1.376  10.103  1.00 91.94 92  A 1 
ATOM 740  O O   . GLN A 1 92  ? 1.671   -1.705  8.956   1.00 88.93 92  A 1 
ATOM 741  C CB  . GLN A 1 92  ? 2.391   1.041   10.663  1.00 88.49 92  A 1 
ATOM 742  C CG  . GLN A 1 92  ? 3.372   2.035   11.300  1.00 82.31 92  A 1 
ATOM 743  C CD  . GLN A 1 92  ? 2.670   3.078   12.157  1.00 78.59 92  A 1 
ATOM 744  O OE1 . GLN A 1 92  ? 1.459   3.224   12.188  1.00 71.85 92  A 1 
ATOM 745  N NE2 . GLN A 1 92  ? 3.409   3.836   12.939  1.00 67.56 92  A 1 
ATOM 746  N N   . ASP A 1 93  ? 1.368   -1.885  11.182  1.00 92.81 93  A 1 
ATOM 747  C CA  . ASP A 1 93  ? 0.327   -2.902  11.065  1.00 93.51 93  A 1 
ATOM 748  C C   . ASP A 1 93  ? -0.918  -2.346  10.356  1.00 93.90 93  A 1 
ATOM 749  O O   . ASP A 1 93  ? -1.687  -1.549  10.891  1.00 92.12 93  A 1 
ATOM 750  C CB  . ASP A 1 93  ? -0.016  -3.516  12.430  1.00 91.91 93  A 1 
ATOM 751  C CG  . ASP A 1 93  ? -1.061  -4.639  12.297  1.00 91.02 93  A 1 
ATOM 752  O OD1 . ASP A 1 93  ? -1.255  -5.158  11.171  1.00 87.29 93  A 1 
ATOM 753  O OD2 . ASP A 1 93  ? -1.717  -4.974  13.304  1.00 85.76 93  A 1 
ATOM 754  N N   . VAL A 1 94  ? -1.125  -2.804  9.124   1.00 94.43 94  A 1 
ATOM 755  C CA  . VAL A 1 94  ? -2.282  -2.500  8.269   1.00 94.97 94  A 1 
ATOM 756  C C   . VAL A 1 94  ? -3.201  -3.709  8.089   1.00 95.28 94  A 1 
ATOM 757  O O   . VAL A 1 94  ? -4.107  -3.695  7.252   1.00 94.52 94  A 1 
ATOM 758  C CB  . VAL A 1 94  ? -1.837  -1.909  6.916   1.00 94.76 94  A 1 
ATOM 759  C CG1 . VAL A 1 94  ? -1.138  -0.563  7.104   1.00 92.26 94  A 1 
ATOM 760  C CG2 . VAL A 1 94  ? -0.911  -2.854  6.139   1.00 92.07 94  A 1 
ATOM 761  N N   . SER A 1 95  ? -2.994  -4.772  8.874   1.00 95.64 95  A 1 
ATOM 762  C CA  . SER A 1 95  ? -3.729  -6.036  8.748   1.00 94.81 95  A 1 
ATOM 763  C C   . SER A 1 95  ? -5.246  -5.867  8.860   1.00 94.98 95  A 1 
ATOM 764  O O   . SER A 1 95  ? -5.983  -6.550  8.142   1.00 94.29 95  A 1 
ATOM 765  C CB  . SER A 1 95  ? -3.224  -7.038  9.788   1.00 93.56 95  A 1 
ATOM 766  O OG  . SER A 1 95  ? -3.566  -6.633  11.094  1.00 87.12 95  A 1 
ATOM 767  N N   . GLY A 1 96  ? -5.714  -4.899  9.658   1.00 95.16 96  A 1 
ATOM 768  C CA  . GLY A 1 96  ? -7.131  -4.549  9.805   1.00 95.02 96  A 1 
ATOM 769  C C   . GLY A 1 96  ? -7.802  -4.077  8.509   1.00 95.86 96  A 1 
ATOM 770  O O   . GLY A 1 96  ? -9.000  -4.279  8.321   1.00 94.42 96  A 1 
ATOM 771  N N   . TYR A 1 97  ? -7.035  -3.509  7.574   1.00 95.98 97  A 1 
ATOM 772  C CA  . TYR A 1 97  ? -7.547  -3.075  6.264   1.00 96.26 97  A 1 
ATOM 773  C C   . TYR A 1 97  ? -7.456  -4.161  5.188   1.00 96.60 97  A 1 
ATOM 774  O O   . TYR A 1 97  ? -8.114  -4.062  4.146   1.00 95.45 97  A 1 
ATOM 775  C CB  . TYR A 1 97  ? -6.820  -1.791  5.835   1.00 95.84 97  A 1 
ATOM 776  C CG  . TYR A 1 97  ? -6.892  -0.663  6.849   1.00 95.42 97  A 1 
ATOM 777  C CD1 . TYR A 1 97  ? -8.090  -0.402  7.541   1.00 91.77 97  A 1 
ATOM 778  C CD2 . TYR A 1 97  ? -5.752  0.119   7.110   1.00 91.70 97  A 1 
ATOM 779  C CE1 . TYR A 1 97  ? -8.143  0.616   8.508   1.00 90.05 97  A 1 
ATOM 780  C CE2 . TYR A 1 97  ? -5.803  1.142   8.075   1.00 90.22 97  A 1 
ATOM 781  C CZ  . TYR A 1 97  ? -6.998  1.384   8.783   1.00 91.31 97  A 1 
ATOM 782  O OH  . TYR A 1 97  ? -7.050  2.348   9.729   1.00 88.66 97  A 1 
ATOM 783  N N   . LEU A 1 98  ? -6.681  -5.219  5.442   1.00 95.59 98  A 1 
ATOM 784  C CA  . LEU A 1 98  ? -6.473  -6.350  4.540   1.00 95.76 98  A 1 
ATOM 785  C C   . LEU A 1 98  ? -7.490  -7.469  4.812   1.00 95.66 98  A 1 
ATOM 786  O O   . LEU A 1 98  ? -7.143  -8.636  5.016   1.00 94.44 98  A 1 
ATOM 787  C CB  . LEU A 1 98  ? -5.006  -6.801  4.626   1.00 95.58 98  A 1 
ATOM 788  C CG  . LEU A 1 98  ? -3.983  -5.732  4.201   1.00 95.29 98  A 1 
ATOM 789  C CD1 . LEU A 1 98  ? -2.572  -6.276  4.418   1.00 93.45 98  A 1 
ATOM 790  C CD2 . LEU A 1 98  ? -4.119  -5.337  2.729   1.00 93.74 98  A 1 
ATOM 791  N N   . THR A 1 99  ? -8.788  -7.095  4.827   1.00 95.97 99  A 1 
ATOM 792  C CA  . THR A 1 99  ? -9.932  -7.989  5.033   1.00 95.22 99  A 1 
ATOM 793  C C   . THR A 1 99  ? -10.936 -7.860  3.888   1.00 94.80 99  A 1 
ATOM 794  O O   . THR A 1 99  ? -11.141 -6.774  3.347   1.00 90.65 99  A 1 
ATOM 795  C CB  . THR A 1 99  ? -10.624 -7.727  6.377   1.00 93.57 99  A 1 
ATOM 796  O OG1 . THR A 1 99  ? -11.110 -6.409  6.439   1.00 87.67 99  A 1 
ATOM 797  C CG2 . THR A 1 99  ? -9.694  -7.937  7.569   1.00 85.88 99  A 1 
ATOM 798  N N   . GLY A 1 100 ? -11.560 -8.966  3.472   1.00 93.98 100 A 1 
ATOM 799  C CA  . GLY A 1 100 ? -12.477 -8.975  2.324   1.00 94.04 100 A 1 
ATOM 800  C C   . GLY A 1 100 ? -11.802 -8.558  0.998   1.00 95.13 100 A 1 
ATOM 801  O O   . GLY A 1 100 ? -10.578 -8.604  0.890   1.00 93.39 100 A 1 
ATOM 802  N N   . PRO A 1 101 ? -12.568 -8.163  -0.039  1.00 95.05 101 A 1 
ATOM 803  C CA  . PRO A 1 101 ? -12.006 -7.663  -1.292  1.00 95.08 101 A 1 
ATOM 804  C C   . PRO A 1 101 ? -11.218 -6.374  -1.053  1.00 95.90 101 A 1 
ATOM 805  O O   . PRO A 1 101 ? -11.771 -5.381  -0.585  1.00 94.58 101 A 1 
ATOM 806  C CB  . PRO A 1 101 ? -13.203 -7.443  -2.224  1.00 93.03 101 A 1 
ATOM 807  C CG  . PRO A 1 101 ? -14.278 -8.351  -1.639  1.00 90.03 101 A 1 
ATOM 808  C CD  . PRO A 1 101 ? -13.999 -8.273  -0.143  1.00 92.89 101 A 1 
ATOM 809  N N   . THR A 1 102 ? -9.922  -6.386  -1.337  1.00 95.56 102 A 1 
ATOM 810  C CA  . THR A 1 102 ? -9.047  -5.237  -1.069  1.00 96.36 102 A 1 
ATOM 811  C C   . THR A 1 102 ? -8.281  -4.838  -2.320  1.00 96.21 102 A 1 
ATOM 812  O O   . THR A 1 102 ? -7.631  -5.670  -2.957  1.00 95.09 102 A 1 
ATOM 813  C CB  . THR A 1 102 ? -8.089  -5.505  0.101   1.00 96.27 102 A 1 
ATOM 814  O OG1 . THR A 1 102 ? -8.832  -5.893  1.243   1.00 92.10 102 A 1 
ATOM 815  C CG2 . THR A 1 102 ? -7.288  -4.267  0.503   1.00 92.32 102 A 1 
ATOM 816  N N   . ALA A 1 103 ? -8.333  -3.547  -2.638  1.00 96.54 103 A 1 
ATOM 817  C CA  . ALA A 1 103 ? -7.417  -2.912  -3.567  1.00 96.52 103 A 1 
ATOM 818  C C   . ALA A 1 103 ? -6.633  -1.813  -2.844  1.00 97.02 103 A 1 
ATOM 819  O O   . ALA A 1 103 ? -7.138  -1.173  -1.922  1.00 96.93 103 A 1 
ATOM 820  C CB  . ALA A 1 103 ? -8.182  -2.413  -4.793  1.00 95.86 103 A 1 
ATOM 821  N N   . VAL A 1 104 ? -5.394  -1.623  -3.255  1.00 96.76 104 A 1 
ATOM 822  C CA  . VAL A 1 104 ? -4.459  -0.658  -2.678  1.00 97.01 104 A 1 
ATOM 823  C C   . VAL A 1 104 ? -4.115  0.370   -3.750  1.00 96.80 104 A 1 
ATOM 824  O O   . VAL A 1 104 ? -3.652  0.003   -4.834  1.00 96.24 104 A 1 
ATOM 825  C CB  . VAL A 1 104 ? -3.198  -1.355  -2.129  1.00 96.92 104 A 1 
ATOM 826  C CG1 . VAL A 1 104 ? -2.310  -0.356  -1.379  1.00 94.89 104 A 1 
ATOM 827  C CG2 . VAL A 1 104 ? -3.551  -2.487  -1.154  1.00 94.77 104 A 1 
ATOM 828  N N   . ALA A 1 105 ? -4.366  1.642   -3.446  1.00 97.49 105 A 1 
ATOM 829  C CA  . ALA A 1 105 ? -3.823  2.759   -4.197  1.00 97.59 105 A 1 
ATOM 830  C C   . ALA A 1 105 ? -2.436  3.088   -3.632  1.00 97.55 105 A 1 
ATOM 831  O O   . ALA A 1 105 ? -2.318  3.453   -2.464  1.00 97.32 105 A 1 
ATOM 832  C CB  . ALA A 1 105 ? -4.792  3.945   -4.132  1.00 97.74 105 A 1 
ATOM 833  N N   . ILE A 1 106 ? -1.412  2.921   -4.448  1.00 97.36 106 A 1 
ATOM 834  C CA  . ILE A 1 106 ? -0.003  3.174   -4.130  1.00 97.36 106 A 1 
ATOM 835  C C   . ILE A 1 106 ? 0.327   4.564   -4.668  1.00 97.12 106 A 1 
ATOM 836  O O   . ILE A 1 106 ? 0.394   4.742   -5.889  1.00 96.30 106 A 1 
ATOM 837  C CB  . ILE A 1 106 ? 0.899   2.088   -4.766  1.00 97.19 106 A 1 
ATOM 838  C CG1 . ILE A 1 106 ? 0.435   0.655   -4.415  1.00 96.47 106 A 1 
ATOM 839  C CG2 . ILE A 1 106 ? 2.361   2.321   -4.347  1.00 96.42 106 A 1 
ATOM 840  C CD1 . ILE A 1 106 ? 1.169   -0.445  -5.193  1.00 94.02 106 A 1 
ATOM 841  N N   . ALA A 1 107 ? 0.463   5.547   -3.780  1.00 96.62 107 A 1 
ATOM 842  C CA  . ALA A 1 107 ? 0.577   6.959   -4.122  1.00 95.94 107 A 1 
ATOM 843  C C   . ALA A 1 107 ? 2.004   7.477   -3.870  1.00 95.16 107 A 1 
ATOM 844  O O   . ALA A 1 107 ? 2.340   7.790   -2.730  1.00 93.54 107 A 1 
ATOM 845  C CB  . ALA A 1 107 ? -0.475  7.734   -3.315  1.00 95.43 107 A 1 
ATOM 846  N N   . PRO A 1 108 ? 2.858   7.598   -4.902  1.00 95.82 108 A 1 
ATOM 847  C CA  . PRO A 1 108 ? 4.221   8.098   -4.719  1.00 94.52 108 A 1 
ATOM 848  C C   . PRO A 1 108 ? 4.278   9.601   -4.402  1.00 93.30 108 A 1 
ATOM 849  O O   . PRO A 1 108 ? 5.263   10.081  -3.836  1.00 89.81 108 A 1 
ATOM 850  C CB  . PRO A 1 108 ? 4.936   7.766   -6.030  1.00 93.57 108 A 1 
ATOM 851  C CG  . PRO A 1 108 ? 3.814   7.772   -7.067  1.00 92.53 108 A 1 
ATOM 852  C CD  . PRO A 1 108 ? 2.625   7.222   -6.286  1.00 95.14 108 A 1 
ATOM 853  N N   . LYS A 1 109 ? 3.232   10.349  -4.772  1.00 93.24 109 A 1 
ATOM 854  C CA  . LYS A 1 109 ? 3.112   11.801  -4.582  1.00 91.53 109 A 1 
ATOM 855  C C   . LYS A 1 109 ? 1.662   12.163  -4.275  1.00 90.82 109 A 1 
ATOM 856  O O   . LYS A 1 109 ? 0.748   11.460  -4.701  1.00 85.74 109 A 1 
ATOM 857  C CB  . LYS A 1 109 ? 3.575   12.540  -5.852  1.00 88.52 109 A 1 
ATOM 858  C CG  . LYS A 1 109 ? 5.038   12.276  -6.242  1.00 82.59 109 A 1 
ATOM 859  C CD  . LYS A 1 109 ? 5.344   12.951  -7.583  1.00 80.02 109 A 1 
ATOM 860  C CE  . LYS A 1 109 ? 6.696   12.502  -8.143  1.00 70.94 109 A 1 
ATOM 861  N NZ  . LYS A 1 109 ? 6.710   12.613  -9.628  1.00 61.42 109 A 1 
ATOM 862  N N   . ASP A 1 110 ? 1.459   13.274  -3.568  1.00 92.00 110 A 1 
ATOM 863  C CA  . ASP A 1 110 ? 0.167   13.934  -3.364  1.00 91.93 110 A 1 
ATOM 864  C C   . ASP A 1 110 ? -0.955  12.971  -2.936  1.00 93.36 110 A 1 
ATOM 865  O O   . ASP A 1 110 ? -2.069  12.971  -3.457  1.00 92.62 110 A 1 
ATOM 866  C CB  . ASP A 1 110 ? -0.162  14.806  -4.590  1.00 89.21 110 A 1 
ATOM 867  C CG  . ASP A 1 110 ? 0.973   15.794  -4.892  1.00 85.15 110 A 1 
ATOM 868  O OD1 . ASP A 1 110 ? 1.470   16.427  -3.925  1.00 81.40 110 A 1 
ATOM 869  O OD2 . ASP A 1 110 ? 1.406   15.859  -6.063  1.00 80.63 110 A 1 
ATOM 870  N N   . SER A 1 111 ? -0.665  12.118  -1.936  1.00 92.92 111 A 1 
ATOM 871  C CA  . SER A 1 111 ? -1.590  11.105  -1.409  1.00 93.48 111 A 1 
ATOM 872  C C   . SER A 1 111 ? -2.914  11.689  -0.903  1.00 94.41 111 A 1 
ATOM 873  O O   . SER A 1 111 ? -3.944  11.012  -0.940  1.00 94.08 111 A 1 
ATOM 874  C CB  . SER A 1 111 ? -0.889  10.316  -0.301  1.00 92.05 111 A 1 
ATOM 875  O OG  . SER A 1 111 ? -0.272  11.180  0.635   1.00 86.11 111 A 1 
ATOM 876  N N   . ASN A 1 112 ? -2.945  12.959  -0.501  1.00 93.99 112 A 1 
ATOM 877  C CA  . ASN A 1 112 ? -4.165  13.700  -0.181  1.00 93.70 112 A 1 
ATOM 878  C C   . ASN A 1 112 ? -5.064  13.911  -1.412  1.00 94.57 112 A 1 
ATOM 879  O O   . ASN A 1 112 ? -6.281  13.744  -1.318  1.00 94.26 112 A 1 
ATOM 880  C CB  . ASN A 1 112 ? -3.779  15.039  0.467   1.00 91.70 112 A 1 
ATOM 881  C CG  . ASN A 1 112 ? -3.015  15.969  -0.457  1.00 88.19 112 A 1 
ATOM 882  O OD1 . ASN A 1 112 ? -2.104  15.593  -1.180  1.00 78.05 112 A 1 
ATOM 883  N ND2 . ASN A 1 112 ? -3.375  17.225  -0.460  1.00 79.32 112 A 1 
ATOM 884  N N   . GLU A 1 113 ? -4.495  14.227  -2.571  1.00 94.46 113 A 1 
ATOM 885  C CA  . GLU A 1 113 ? -5.243  14.356  -3.824  1.00 94.69 113 A 1 
ATOM 886  C C   . GLU A 1 113 ? -5.732  12.994  -4.318  1.00 95.83 113 A 1 
ATOM 887  O O   . GLU A 1 113 ? -6.860  12.873  -4.792  1.00 95.71 113 A 1 
ATOM 888  C CB  . GLU A 1 113 ? -4.397  15.031  -4.910  1.00 93.49 113 A 1 
ATOM 889  C CG  . GLU A 1 113 ? -3.972  16.463  -4.545  1.00 88.72 113 A 1 
ATOM 890  C CD  . GLU A 1 113 ? -3.275  17.197  -5.703  1.00 83.54 113 A 1 
ATOM 891  O OE1 . GLU A 1 113 ? -3.018  18.412  -5.556  1.00 73.54 113 A 1 
ATOM 892  O OE2 . GLU A 1 113 ? -3.031  16.576  -6.764  1.00 73.46 113 A 1 
ATOM 893  N N   . VAL A 1 114 ? -4.939  11.940  -4.124  1.00 95.51 114 A 1 
ATOM 894  C CA  . VAL A 1 114 ? -5.352  10.554  -4.391  1.00 96.46 114 A 1 
ATOM 895  C C   . VAL A 1 114 ? -6.536  10.157  -3.507  1.00 97.03 114 A 1 
ATOM 896  O O   . VAL A 1 114 ? -7.516  9.598   -4.004  1.00 97.11 114 A 1 
ATOM 897  C CB  . VAL A 1 114 ? -4.166  9.593   -4.200  1.00 96.39 114 A 1 
ATOM 898  C CG1 . VAL A 1 114 ? -4.575  8.129   -4.404  1.00 95.43 114 A 1 
ATOM 899  C CG2 . VAL A 1 114 ? -3.055  9.922   -5.202  1.00 95.42 114 A 1 
ATOM 900  N N   . ALA A 1 115 ? -6.502  10.493  -2.210  1.00 95.84 115 A 1 
ATOM 901  C CA  . ALA A 1 115 ? -7.632  10.294  -1.309  1.00 96.09 115 A 1 
ATOM 902  C C   . ALA A 1 115 ? -8.869  11.072  -1.783  1.00 96.47 115 A 1 
ATOM 903  O O   . ALA A 1 115 ? -9.960  10.508  -1.827  1.00 96.70 115 A 1 
ATOM 904  C CB  . ALA A 1 115 ? -7.218  10.689  0.115   1.00 95.78 115 A 1 
ATOM 905  N N   . LYS A 1 116 ? -8.710  12.329  -2.212  1.00 96.61 116 A 1 
ATOM 906  C CA  . LYS A 1 116 ? -9.791  13.156  -2.776  1.00 96.47 116 A 1 
ATOM 907  C C   . LYS A 1 116 ? -10.424 12.500  -4.001  1.00 96.93 116 A 1 
ATOM 908  O O   . LYS A 1 116 ? -11.640 12.351  -4.021  1.00 96.78 116 A 1 
ATOM 909  C CB  . LYS A 1 116 ? -9.244  14.558  -3.079  1.00 95.33 116 A 1 
ATOM 910  C CG  . LYS A 1 116 ? -10.321 15.561  -3.520  1.00 91.44 116 A 1 
ATOM 911  C CD  . LYS A 1 116 ? -9.655  16.927  -3.759  1.00 87.62 116 A 1 
ATOM 912  C CE  . LYS A 1 116 ? -10.640 17.993  -4.234  1.00 77.97 116 A 1 
ATOM 913  N NZ  . LYS A 1 116 ? -9.942  19.294  -4.454  1.00 70.26 116 A 1 
ATOM 914  N N   . ILE A 1 117 ? -9.621  12.016  -4.952  1.00 97.13 117 A 1 
ATOM 915  C CA  . ILE A 1 117 ? -10.109 11.288  -6.136  1.00 97.38 117 A 1 
ATOM 916  C C   . ILE A 1 117 ? -10.940 10.067  -5.724  1.00 97.81 117 A 1 
ATOM 917  O O   . ILE A 1 117 ? -12.013 9.844   -6.277  1.00 97.73 117 A 1 
ATOM 918  C CB  . ILE A 1 117 ? -8.930  10.877  -7.052  1.00 97.24 117 A 1 
ATOM 919  C CG1 . ILE A 1 117 ? -8.310  12.124  -7.725  1.00 96.39 117 A 1 
ATOM 920  C CG2 . ILE A 1 117 ? -9.367  9.870   -8.138  1.00 96.45 117 A 1 
ATOM 921  C CD1 . ILE A 1 117 ? -6.931  11.868  -8.345  1.00 93.53 117 A 1 
ATOM 922  N N   . LEU A 1 118 ? -10.487 9.286   -4.733  1.00 97.73 118 A 1 
ATOM 923  C CA  . LEU A 1 118 ? -11.223 8.115   -4.251  1.00 97.86 118 A 1 
ATOM 924  C C   . LEU A 1 118 ? -12.560 8.505   -3.608  1.00 97.87 118 A 1 
ATOM 925  O O   . LEU A 1 118 ? -13.578 7.890   -3.915  1.00 97.77 118 A 1 
ATOM 926  C CB  . LEU A 1 118 ? -10.351 7.328   -3.261  1.00 97.93 118 A 1 
ATOM 927  C CG  . LEU A 1 118 ? -9.168  6.590   -3.912  1.00 97.53 118 A 1 
ATOM 928  C CD1 . LEU A 1 118 ? -8.210  6.100   -2.830  1.00 96.35 118 A 1 
ATOM 929  C CD2 . LEU A 1 118 ? -9.633  5.366   -4.703  1.00 96.22 118 A 1 
ATOM 930  N N   . PHE A 1 119 ? -12.594 9.540   -2.750  1.00 97.56 119 A 1 
ATOM 931  C CA  . PHE A 1 119 ? -13.837 10.005  -2.120  1.00 97.24 119 A 1 
ATOM 932  C C   . PHE A 1 119 ? -14.789 10.691  -3.104  1.00 97.06 119 A 1 
ATOM 933  O O   . PHE A 1 119 ? -16.006 10.591  -2.930  1.00 96.39 119 A 1 
ATOM 934  C CB  . PHE A 1 119 ? -13.520 10.927  -0.936  1.00 96.83 119 A 1 
ATOM 935  C CG  . PHE A 1 119 ? -13.118 10.177  0.320   1.00 96.93 119 A 1 
ATOM 936  C CD1 . PHE A 1 119 ? -14.073 9.422   1.023   1.00 95.30 119 A 1 
ATOM 937  C CD2 . PHE A 1 119 ? -11.793 10.215  0.778   1.00 95.71 119 A 1 
ATOM 938  C CE1 . PHE A 1 119 ? -13.701 8.696   2.168   1.00 95.08 119 A 1 
ATOM 939  C CE2 . PHE A 1 119 ? -11.418 9.488   1.922   1.00 95.23 119 A 1 
ATOM 940  C CZ  . PHE A 1 119 ? -12.370 8.724   2.614   1.00 95.81 119 A 1 
ATOM 941  N N   . ASP A 1 120 ? -14.283 11.359  -4.136  1.00 97.61 120 A 1 
ATOM 942  C CA  . ASP A 1 120 ? -15.113 11.898  -5.216  1.00 97.33 120 A 1 
ATOM 943  C C   . ASP A 1 120 ? -15.700 10.769  -6.066  1.00 97.47 120 A 1 
ATOM 944  O O   . ASP A 1 120 ? -16.901 10.776  -6.333  1.00 96.90 120 A 1 
ATOM 945  C CB  . ASP A 1 120 ? -14.321 12.923  -6.043  1.00 96.65 120 A 1 
ATOM 946  C CG  . ASP A 1 120 ? -14.110 14.248  -5.291  1.00 94.19 120 A 1 
ATOM 947  O OD1 . ASP A 1 120 ? -14.985 14.601  -4.450  1.00 90.10 120 A 1 
ATOM 948  O OD2 . ASP A 1 120 ? -13.116 14.943  -5.577  1.00 89.87 120 A 1 
ATOM 949  N N   . PHE A 1 121 ? -14.913 9.735   -6.359  1.00 97.40 121 A 1 
ATOM 950  C CA  . PHE A 1 121 ? -15.395 8.558   -7.084  1.00 97.26 121 A 1 
ATOM 951  C C   . PHE A 1 121 ? -16.471 7.773   -6.311  1.00 97.25 121 A 1 
ATOM 952  O O   . PHE A 1 121 ? -17.383 7.220   -6.922  1.00 96.74 121 A 1 
ATOM 953  C CB  . PHE A 1 121 ? -14.199 7.670   -7.431  1.00 97.13 121 A 1 
ATOM 954  C CG  . PHE A 1 121 ? -14.536 6.599   -8.447  1.00 97.19 121 A 1 
ATOM 955  C CD1 . PHE A 1 121 ? -14.935 5.318   -8.034  1.00 95.92 121 A 1 
ATOM 956  C CD2 . PHE A 1 121 ? -14.474 6.904   -9.819  1.00 96.22 121 A 1 
ATOM 957  C CE1 . PHE A 1 121 ? -15.268 4.341   -8.988  1.00 95.51 121 A 1 
ATOM 958  C CE2 . PHE A 1 121 ? -14.804 5.930   -10.772 1.00 95.42 121 A 1 
ATOM 959  C CZ  . PHE A 1 121 ? -15.201 4.647   -10.358 1.00 95.41 121 A 1 
ATOM 960  N N   . ILE A 1 122 ? -16.434 7.768   -4.966  1.00 97.36 122 A 1 
ATOM 961  C CA  . ILE A 1 122 ? -17.500 7.174   -4.136  1.00 97.14 122 A 1 
ATOM 962  C C   . ILE A 1 122 ? -18.856 7.848   -4.386  1.00 96.82 122 A 1 
ATOM 963  O O   . ILE A 1 122 ? -19.890 7.187   -4.288  1.00 95.79 122 A 1 
ATOM 964  C CB  . ILE A 1 122 ? -17.112 7.215   -2.636  1.00 96.85 122 A 1 
ATOM 965  C CG1 . ILE A 1 122 ? -16.005 6.177   -2.357  1.00 95.46 122 A 1 
ATOM 966  C CG2 . ILE A 1 122 ? -18.305 6.941   -1.697  1.00 95.24 122 A 1 
ATOM 967  C CD1 . ILE A 1 122 ? -15.311 6.338   -1.004  1.00 91.96 122 A 1 
ATOM 968  N N   . LYS A 1 123 ? -18.892 9.144   -4.738  1.00 96.88 123 A 1 
ATOM 969  C CA  . LYS A 1 123 ? -20.149 9.843   -5.063  1.00 96.24 123 A 1 
ATOM 970  C C   . LYS A 1 123 ? -20.777 9.310   -6.351  1.00 95.88 123 A 1 
ATOM 971  O O   . LYS A 1 123 ? -21.997 9.280   -6.457  1.00 94.38 123 A 1 
ATOM 972  C CB  . LYS A 1 123 ? -19.915 11.355  -5.186  1.00 95.78 123 A 1 
ATOM 973  C CG  . LYS A 1 123 ? -19.339 12.000  -3.919  1.00 94.21 123 A 1 
ATOM 974  C CD  . LYS A 1 123 ? -18.901 13.436  -4.230  1.00 89.82 123 A 1 
ATOM 975  C CE  . LYS A 1 123 ? -18.206 14.065  -3.024  1.00 85.38 123 A 1 
ATOM 976  N NZ  . LYS A 1 123 ? -17.396 15.238  -3.439  1.00 77.63 123 A 1 
ATOM 977  N N   . GLU A 1 124 ? -19.946 8.886   -7.302  1.00 95.32 124 A 1 
ATOM 978  C CA  . GLU A 1 124 ? -20.374 8.300   -8.577  1.00 94.33 124 A 1 
ATOM 979  C C   . GLU A 1 124 ? -20.641 6.792   -8.456  1.00 94.61 124 A 1 
ATOM 980  O O   . GLU A 1 124 ? -21.571 6.262   -9.067  1.00 92.87 124 A 1 
ATOM 981  C CB  . GLU A 1 124 ? -19.287 8.539   -9.639  1.00 92.69 124 A 1 
ATOM 982  C CG  . GLU A 1 124 ? -19.024 10.029  -9.917  1.00 85.93 124 A 1 
ATOM 983  C CD  . GLU A 1 124 ? -17.915 10.259  -10.960 1.00 82.34 124 A 1 
ATOM 984  O OE1 . GLU A 1 124 ? -17.515 11.434  -11.119 1.00 73.43 124 A 1 
ATOM 985  O OE2 . GLU A 1 124 ? -17.468 9.269   -11.588 1.00 75.04 124 A 1 
ATOM 986  N N   . ALA A 1 125 ? -19.840 6.097   -7.641  1.00 95.43 125 A 1 
ATOM 987  C CA  . ALA A 1 125 ? -19.920 4.663   -7.404  1.00 95.67 125 A 1 
ATOM 988  C C   . ALA A 1 125 ? -19.918 4.361   -5.893  1.00 96.24 125 A 1 
ATOM 989  O O   . ALA A 1 125 ? -18.875 4.015   -5.328  1.00 95.29 125 A 1 
ATOM 990  C CB  . ALA A 1 125 ? -18.778 3.985   -8.166  1.00 94.88 125 A 1 
ATOM 991  N N   . PRO A 1 126 ? -21.085 4.440   -5.215  1.00 95.99 126 A 1 
ATOM 992  C CA  . PRO A 1 126 ? -21.196 4.297   -3.758  1.00 95.85 126 A 1 
ATOM 993  C C   . PRO A 1 126 ? -20.869 2.892   -3.234  1.00 96.07 126 A 1 
ATOM 994  O O   . PRO A 1 126 ? -20.801 2.677   -2.026  1.00 94.74 126 A 1 
ATOM 995  C CB  . PRO A 1 126 ? -22.638 4.705   -3.432  1.00 94.79 126 A 1 
ATOM 996  C CG  . PRO A 1 126 ? -23.401 4.413   -4.721  1.00 92.81 126 A 1 
ATOM 997  C CD  . PRO A 1 126 ? -22.383 4.755   -5.797  1.00 95.11 126 A 1 
ATOM 998  N N   . THR A 1 127 ? -20.654 1.921   -4.124  1.00 95.93 127 A 1 
ATOM 999  C CA  . THR A 1 127 ? -20.182 0.575   -3.781  1.00 95.77 127 A 1 
ATOM 1000 C C   . THR A 1 127 ? -18.700 0.548   -3.398  1.00 96.24 127 A 1 
ATOM 1001 O O   . THR A 1 127 ? -18.284 -0.372  -2.692  1.00 94.97 127 A 1 
ATOM 1002 C CB  . THR A 1 127 ? -20.427 -0.391  -4.948  1.00 94.51 127 A 1 
ATOM 1003 O OG1 . THR A 1 127 ? -19.892 0.137   -6.142  1.00 85.40 127 A 1 
ATOM 1004 C CG2 . THR A 1 127 ? -21.917 -0.618  -5.202  1.00 82.84 127 A 1 
ATOM 1005 N N   . LEU A 1 128 ? -17.908 1.535   -3.822  1.00 95.73 128 A 1 
ATOM 1006 C CA  . LEU A 1 128 ? -16.521 1.687   -3.391  1.00 96.24 128 A 1 
ATOM 1007 C C   . LEU A 1 128 ? -16.483 2.158   -1.935  1.00 96.59 128 A 1 
ATOM 1008 O O   . LEU A 1 128 ? -17.152 3.120   -1.570  1.00 96.24 128 A 1 
ATOM 1009 C CB  . LEU A 1 128 ? -15.789 2.679   -4.313  1.00 96.40 128 A 1 
ATOM 1010 C CG  . LEU A 1 128 ? -14.305 2.905   -3.964  1.00 96.38 128 A 1 
ATOM 1011 C CD1 . LEU A 1 128 ? -13.460 1.652   -4.179  1.00 94.45 128 A 1 
ATOM 1012 C CD2 . LEU A 1 128 ? -13.714 4.014   -4.832  1.00 94.54 128 A 1 
ATOM 1013 N N   . GLN A 1 129 ? -15.652 1.543   -1.112  1.00 97.53 129 A 1 
ATOM 1014 C CA  . GLN A 1 129 ? -15.439 1.988   0.265   1.00 97.35 129 A 1 
ATOM 1015 C C   . GLN A 1 129 ? -13.951 2.202   0.529   1.00 97.65 129 A 1 
ATOM 1016 O O   . GLN A 1 129 ? -13.131 1.332   0.251   1.00 97.25 129 A 1 
ATOM 1017 C CB  . GLN A 1 129 ? -16.041 0.981   1.253   1.00 96.34 129 A 1 
ATOM 1018 C CG  . GLN A 1 129 ? -17.561 0.832   1.083   1.00 87.08 129 A 1 
ATOM 1019 C CD  . GLN A 1 129 ? -18.181 -0.124  2.095   1.00 80.33 129 A 1 
ATOM 1020 O OE1 . GLN A 1 129 ? -17.539 -0.683  2.970   1.00 70.24 129 A 1 
ATOM 1021 N NE2 . GLN A 1 129 ? -19.475 -0.343  2.016   1.00 66.84 129 A 1 
ATOM 1022 N N   . VAL A 1 130 ? -13.597 3.346   1.111   1.00 97.46 130 A 1 
ATOM 1023 C CA  . VAL A 1 130 ? -12.249 3.566   1.651   1.00 97.66 130 A 1 
ATOM 1024 C C   . VAL A 1 130 ? -12.196 2.961   3.049   1.00 97.44 130 A 1 
ATOM 1025 O O   . VAL A 1 130 ? -12.980 3.339   3.914   1.00 96.68 130 A 1 
ATOM 1026 C CB  . VAL A 1 130 ? -11.872 5.057   1.656   1.00 97.39 130 A 1 
ATOM 1027 C CG1 . VAL A 1 130 ? -10.507 5.295   2.314   1.00 96.16 130 A 1 
ATOM 1028 C CG2 . VAL A 1 130 ? -11.793 5.601   0.224   1.00 96.01 130 A 1 
ATOM 1029 N N   . LYS A 1 131 ? -11.277 2.021   3.280   1.00 97.57 131 A 1 
ATOM 1030 C CA  . LYS A 1 131 ? -11.090 1.347   4.576   1.00 97.25 131 A 1 
ATOM 1031 C C   . LYS A 1 131 ? -10.198 2.154   5.515   1.00 97.13 131 A 1 
ATOM 1032 O O   . LYS A 1 131 ? -10.418 2.168   6.722   1.00 95.83 131 A 1 
ATOM 1033 C CB  . LYS A 1 131 ? -10.497 -0.052  4.355   1.00 96.53 131 A 1 
ATOM 1034 C CG  . LYS A 1 131 ? -11.412 -0.957  3.521   1.00 95.96 131 A 1 
ATOM 1035 C CD  . LYS A 1 131 ? -10.749 -2.324  3.334   1.00 95.27 131 A 1 
ATOM 1036 C CE  . LYS A 1 131 ? -11.650 -3.220  2.495   1.00 92.27 131 A 1 
ATOM 1037 N NZ  . LYS A 1 131 ? -11.002 -4.527  2.237   1.00 89.47 131 A 1 
ATOM 1038 N N   . GLY A 1 132 ? -9.205  2.823   4.956   1.00 96.47 132 A 1 
ATOM 1039 C CA  . GLY A 1 132 ? -8.200  3.592   5.680   1.00 96.46 132 A 1 
ATOM 1040 C C   . GLY A 1 132 ? -6.981  3.867   4.806   1.00 96.94 132 A 1 
ATOM 1041 O O   . GLY A 1 132 ? -6.980  3.549   3.615   1.00 96.48 132 A 1 
ATOM 1042 N N   . ALA A 1 133 ? -5.948  4.439   5.396   1.00 95.46 133 A 1 
ATOM 1043 C CA  . ALA A 1 133 ? -4.699  4.726   4.709   1.00 95.32 133 A 1 
ATOM 1044 C C   . ALA A 1 133 ? -3.482  4.509   5.613   1.00 94.99 133 A 1 
ATOM 1045 O O   . ALA A 1 133 ? -3.577  4.592   6.835   1.00 94.13 133 A 1 
ATOM 1046 C CB  . ALA A 1 133 ? -4.749  6.157   4.153   1.00 95.06 133 A 1 
ATOM 1047 N N   . LEU A 1 134 ? -2.343  4.260   4.998   1.00 94.97 134 A 1 
ATOM 1048 C CA  . LEU A 1 134 ? -1.018  4.369   5.588   1.00 94.58 134 A 1 
ATOM 1049 C C   . LEU A 1 134 ? -0.315  5.515   4.864   1.00 94.11 134 A 1 
ATOM 1050 O O   . LEU A 1 134 ? -0.137  5.438   3.651   1.00 93.37 134 A 1 
ATOM 1051 C CB  . LEU A 1 134 ? -0.290  3.021   5.434   1.00 94.50 134 A 1 
ATOM 1052 C CG  . LEU A 1 134 ? 1.186   3.027   5.870   1.00 93.19 134 A 1 
ATOM 1053 C CD1 . LEU A 1 134 ? 1.335   3.257   7.371   1.00 89.76 134 A 1 
ATOM 1054 C CD2 . LEU A 1 134 ? 1.828   1.677   5.535   1.00 89.89 134 A 1 
ATOM 1055 N N   . VAL A 1 135 ? 0.028   6.577   5.586   1.00 92.62 135 A 1 
ATOM 1056 C CA  . VAL A 1 135 ? 0.707   7.758   5.036   1.00 91.11 135 A 1 
ATOM 1057 C C   . VAL A 1 135 ? 2.005   7.961   5.805   1.00 90.34 135 A 1 
ATOM 1058 O O   . VAL A 1 135 ? 1.984   8.288   6.997   1.00 88.39 135 A 1 
ATOM 1059 C CB  . VAL A 1 135 ? -0.191  9.008   5.082   1.00 90.03 135 A 1 
ATOM 1060 C CG1 . VAL A 1 135 ? 0.522   10.220  4.471   1.00 87.46 135 A 1 
ATOM 1061 C CG2 . VAL A 1 135 ? -1.503  8.794   4.316   1.00 87.50 135 A 1 
ATOM 1062 N N   . GLY A 1 136 ? 3.129   7.735   5.132   1.00 90.51 136 A 1 
ATOM 1063 C CA  . GLY A 1 136 ? 4.430   7.612   5.778   1.00 88.74 136 A 1 
ATOM 1064 C C   . GLY A 1 136 ? 4.397   6.512   6.840   1.00 88.62 136 A 1 
ATOM 1065 O O   . GLY A 1 136 ? 4.102   5.360   6.539   1.00 84.42 136 A 1 
ATOM 1066 N N   . ASP A 1 137 ? 4.624   6.905   8.099   1.00 87.80 137 A 1 
ATOM 1067 C CA  . ASP A 1 137 ? 4.604   6.007   9.256   1.00 88.45 137 A 1 
ATOM 1068 C C   . ASP A 1 137 ? 3.306   6.135   10.078  1.00 89.78 137 A 1 
ATOM 1069 O O   . ASP A 1 137 ? 3.270   5.774   11.247  1.00 86.13 137 A 1 
ATOM 1070 C CB  . ASP A 1 137 ? 5.851   6.258   10.121  1.00 85.55 137 A 1 
ATOM 1071 C CG  . ASP A 1 137 ? 7.159   6.090   9.346   1.00 80.77 137 A 1 
ATOM 1072 O OD1 . ASP A 1 137 ? 7.262   5.151   8.525   1.00 73.72 137 A 1 
ATOM 1073 O OD2 . ASP A 1 137 ? 8.052   6.946   9.550   1.00 73.28 137 A 1 
ATOM 1074 N N   . SER A 1 138 ? 2.226   6.701   9.519   1.00 89.16 138 A 1 
ATOM 1075 C CA  . SER A 1 138 ? 0.965   6.922   10.237  1.00 89.98 138 A 1 
ATOM 1076 C C   . SER A 1 138 ? -0.192  6.163   9.595   1.00 91.03 138 A 1 
ATOM 1077 O O   . SER A 1 138 ? -0.482  6.332   8.410   1.00 89.46 138 A 1 
ATOM 1078 C CB  . SER A 1 138 ? 0.645   8.414   10.328  1.00 87.67 138 A 1 
ATOM 1079 O OG  . SER A 1 138 ? 1.626   9.064   11.121  1.00 78.09 138 A 1 
ATOM 1080 N N   . VAL A 1 139 ? -0.889  5.366   10.408  1.00 92.18 139 A 1 
ATOM 1081 C CA  . VAL A 1 139 ? -2.098  4.647   9.993   1.00 92.67 139 A 1 
ATOM 1082 C C   . VAL A 1 139 ? -3.323  5.526   10.239  1.00 92.33 139 A 1 
ATOM 1083 O O   . VAL A 1 139 ? -3.538  6.008   11.353  1.00 90.78 139 A 1 
ATOM 1084 C CB  . VAL A 1 139 ? -2.213  3.289   10.708  1.00 91.94 139 A 1 
ATOM 1085 C CG1 . VAL A 1 139 ? -3.441  2.516   10.226  1.00 88.04 139 A 1 
ATOM 1086 C CG2 . VAL A 1 139 ? -0.988  2.411   10.429  1.00 87.96 139 A 1 
ATOM 1087 N N   . TYR A 1 140 ? -4.129  5.742   9.209   1.00 93.70 140 A 1 
ATOM 1088 C CA  . TYR A 1 140 ? -5.349  6.540   9.247   1.00 93.41 140 A 1 
ATOM 1089 C C   . TYR A 1 140 ? -6.589  5.663   9.088   1.00 93.88 140 A 1 
ATOM 1090 O O   . TYR A 1 140 ? -6.688  4.861   8.160   1.00 93.20 140 A 1 
ATOM 1091 C CB  . TYR A 1 140 ? -5.313  7.639   8.177   1.00 91.25 140 A 1 
ATOM 1092 C CG  . TYR A 1 140 ? -4.244  8.713   8.327   1.00 88.64 140 A 1 
ATOM 1093 C CD1 . TYR A 1 140 ? -3.671  9.011   9.580   1.00 82.55 140 A 1 
ATOM 1094 C CD2 . TYR A 1 140 ? -3.823  9.431   7.191   1.00 81.67 140 A 1 
ATOM 1095 C CE1 . TYR A 1 140 ? -2.678  10.003  9.698   1.00 78.82 140 A 1 
ATOM 1096 C CE2 . TYR A 1 140 ? -2.834  10.429  7.305   1.00 79.27 140 A 1 
ATOM 1097 C CZ  . TYR A 1 140 ? -2.255  10.709  8.557   1.00 81.02 140 A 1 
ATOM 1098 O OH  . TYR A 1 140 ? -1.283  11.651  8.670   1.00 77.50 140 A 1 
ATOM 1099 N N   . THR A 1 141 ? -7.576  5.898   9.963   1.00 92.72 141 A 1 
ATOM 1100 C CA  . THR A 1 141 ? -8.937  5.371   9.813   1.00 92.54 141 A 1 
ATOM 1101 C C   . THR A 1 141 ? -9.631  5.988   8.594   1.00 92.71 141 A 1 
ATOM 1102 O O   . THR A 1 141 ? -9.192  7.005   8.048   1.00 93.00 141 A 1 
ATOM 1103 C CB  . THR A 1 141 ? -9.775  5.638   11.073  1.00 92.42 141 A 1 
ATOM 1104 O OG1 . THR A 1 141 ? -9.916  7.023   11.272  1.00 90.48 141 A 1 
ATOM 1105 C CG2 . THR A 1 141 ? -9.156  5.045   12.337  1.00 88.37 141 A 1 
ATOM 1106 N N   . THR A 1 142 ? -10.785 5.435   8.195   1.00 94.68 142 A 1 
ATOM 1107 C CA  . THR A 1 142 ? -11.619 5.992   7.113   1.00 94.67 142 A 1 
ATOM 1108 C C   . THR A 1 142 ? -11.940 7.472   7.335   1.00 94.62 142 A 1 
ATOM 1109 O O   . THR A 1 142 ? -11.802 8.286   6.426   1.00 93.79 142 A 1 
ATOM 1110 C CB  . THR A 1 142 ? -12.938 5.218   7.011   1.00 93.99 142 A 1 
ATOM 1111 O OG1 . THR A 1 142 ? -12.679 3.837   6.976   1.00 87.70 142 A 1 
ATOM 1112 C CG2 . THR A 1 142 ? -13.753 5.596   5.778   1.00 86.95 142 A 1 
ATOM 1113 N N   . ALA A 1 143 ? -12.327 7.853   8.567   1.00 93.07 143 A 1 
ATOM 1114 C CA  . ALA A 1 143 ? -12.671 9.235   8.911   1.00 92.02 143 A 1 
ATOM 1115 C C   . ALA A 1 143 ? -11.458 10.179  8.828   1.00 91.20 143 A 1 
ATOM 1116 O O   . ALA A 1 143 ? -11.567 11.287  8.300   1.00 89.29 143 A 1 
ATOM 1117 C CB  . ALA A 1 143 ? -13.284 9.243   10.318  1.00 92.12 143 A 1 
ATOM 1118 N N   . GLN A 1 144 ? -10.298 9.727   9.298   1.00 91.53 144 A 1 
ATOM 1119 C CA  . GLN A 1 144 ? -9.048  10.481  9.191   1.00 90.49 144 A 1 
ATOM 1120 C C   . GLN A 1 144 ? -8.587  10.596  7.732   1.00 89.74 144 A 1 
ATOM 1121 O O   . GLN A 1 144 ? -8.170  11.674  7.313   1.00 89.21 144 A 1 
ATOM 1122 C CB  . GLN A 1 144 ? -7.968  9.797   10.032  1.00 89.95 144 A 1 
ATOM 1123 C CG  . GLN A 1 144 ? -8.180  9.974   11.543  1.00 86.83 144 A 1 
ATOM 1124 C CD  . GLN A 1 144 ? -7.308  9.025   12.354  1.00 85.07 144 A 1 
ATOM 1125 O OE1 . GLN A 1 144 ? -7.020  7.913   11.946  1.00 79.78 144 A 1 
ATOM 1126 N NE2 . GLN A 1 144 ? -6.885  9.402   13.539  1.00 75.31 144 A 1 
ATOM 1127 N N   . THR A 1 145 ? -8.740  9.533   6.939   1.00 91.98 145 A 1 
ATOM 1128 C CA  . THR A 1 145 ? -8.442  9.552   5.498   1.00 92.37 145 A 1 
ATOM 1129 C C   . THR A 1 145 ? -9.358  10.533  4.761   1.00 91.78 145 A 1 
ATOM 1130 O O   . THR A 1 145 ? -8.909  11.267  3.886   1.00 90.92 145 A 1 
ATOM 1131 C CB  . THR A 1 145 ? -8.568  8.152   4.882   1.00 93.37 145 A 1 
ATOM 1132 O OG1 . THR A 1 145 ? -7.827  7.216   5.626   1.00 91.06 145 A 1 
ATOM 1133 C CG2 . THR A 1 145 ? -8.024  8.097   3.457   1.00 91.06 145 A 1 
ATOM 1134 N N   . GLN A 1 146 ? -10.640 10.621  5.154   1.00 93.53 146 A 1 
ATOM 1135 C CA  . GLN A 1 146 ? -11.573 11.606  4.606   1.00 93.05 146 A 1 
ATOM 1136 C C   . GLN A 1 146 ? -11.220 13.044  5.017   1.00 91.68 146 A 1 
ATOM 1137 O O   . GLN A 1 146 ? -11.364 13.967  4.218   1.00 90.91 146 A 1 
ATOM 1138 C CB  . GLN A 1 146 ? -13.000 11.258  5.039   1.00 93.30 146 A 1 
ATOM 1139 C CG  . GLN A 1 146 ? -14.036 12.069  4.254   1.00 89.42 146 A 1 
ATOM 1140 C CD  . GLN A 1 146 ? -15.468 11.788  4.694   1.00 87.47 146 A 1 
ATOM 1141 O OE1 . GLN A 1 146 ? -15.749 11.337  5.790   1.00 81.59 146 A 1 
ATOM 1142 N NE2 . GLN A 1 146 ? -16.446 12.091  3.870   1.00 78.25 146 A 1 
ATOM 1143 N N   . ALA A 1 147 ? -10.773 13.257  6.250   1.00 91.40 147 A 1 
ATOM 1144 C CA  . ALA A 1 147 ? -10.267 14.564  6.671   1.00 90.06 147 A 1 
ATOM 1145 C C   . ALA A 1 147 ? -8.988  14.935  5.902   1.00 89.20 147 A 1 
ATOM 1146 O O   . ALA A 1 147 ? -8.868  16.059  5.422   1.00 87.17 147 A 1 
ATOM 1147 C CB  . ALA A 1 147 ? -10.051 14.548  8.189   1.00 89.85 147 A 1 
ATOM 1148 N N   . PHE A 1 148 ? -8.092  13.963  5.706   1.00 90.67 148 A 1 
ATOM 1149 C CA  . PHE A 1 148 ? -6.870  14.113  4.921   1.00 89.93 148 A 1 
ATOM 1150 C C   . PHE A 1 148 ? -7.148  14.484  3.458   1.00 90.55 148 A 1 
ATOM 1151 O O   . PHE A 1 148 ? -6.480  15.365  2.925   1.00 90.15 148 A 1 
ATOM 1152 C CB  . PHE A 1 148 ? -6.070  12.812  5.028   1.00 89.25 148 A 1 
ATOM 1153 C CG  . PHE A 1 148 ? -4.763  12.817  4.265   1.00 88.37 148 A 1 
ATOM 1154 C CD1 . PHE A 1 148 ? -4.585  11.964  3.159   1.00 84.39 148 A 1 
ATOM 1155 C CD2 . PHE A 1 148 ? -3.717  13.663  4.667   1.00 84.64 148 A 1 
ATOM 1156 C CE1 . PHE A 1 148 ? -3.359  11.949  2.474   1.00 83.83 148 A 1 
ATOM 1157 C CE2 . PHE A 1 148 ? -2.492  13.652  3.978   1.00 83.67 148 A 1 
ATOM 1158 C CZ  . PHE A 1 148 ? -2.311  12.791  2.885   1.00 87.00 148 A 1 
ATOM 1159 N N   . SER A 1 149 ? -8.193  13.899  2.841   1.00 92.48 149 A 1 
ATOM 1160 C CA  . SER A 1 149 ? -8.579  14.219  1.458   1.00 92.16 149 A 1 
ATOM 1161 C C   . SER A 1 149 ? -9.098  15.648  1.264   1.00 91.27 149 A 1 
ATOM 1162 O O   . SER A 1 149 ? -9.122  16.152  0.146   1.00 90.32 149 A 1 
ATOM 1163 C CB  . SER A 1 149 ? -9.633  13.226  0.959   1.00 92.47 149 A 1 
ATOM 1164 O OG  . SER A 1 149 ? -10.926 13.495  1.472   1.00 89.36 149 A 1 
ATOM 1165 N N   . LYS A 1 150 ? -9.538  16.306  2.346   1.00 91.28 150 A 1 
ATOM 1166 C CA  . LYS A 1 150 ? -10.014 17.699  2.331   1.00 88.96 150 A 1 
ATOM 1167 C C   . LYS A 1 150 ? -8.893  18.710  2.529   1.00 87.25 150 A 1 
ATOM 1168 O O   . LYS A 1 150 ? -9.145  19.910  2.425   1.00 83.42 150 A 1 
ATOM 1169 C CB  . LYS A 1 150 ? -11.088 17.895  3.406   1.00 89.19 150 A 1 
ATOM 1170 C CG  . LYS A 1 150 ? -12.359 17.099  3.099   1.00 88.09 150 A 1 
ATOM 1171 C CD  . LYS A 1 150 ? -13.361 17.259  4.243   1.00 83.07 150 A 1 
ATOM 1172 C CE  . LYS A 1 150 ? -14.596 16.413  3.943   1.00 79.19 150 A 1 
ATOM 1173 N NZ  . LYS A 1 150 ? -15.613 16.536  5.019   1.00 69.65 150 A 1 
ATOM 1174 N N   . LEU A 1 151 ? -7.696  18.242  2.863   1.00 87.23 151 A 1 
ATOM 1175 C CA  . LEU A 1 151 ? -6.551  19.127  2.978   1.00 84.58 151 A 1 
ATOM 1176 C C   . LEU A 1 151 ? -6.167  19.629  1.591   1.00 83.43 151 A 1 
ATOM 1177 O O   . LEU A 1 151 ? -6.155  18.845  0.638   1.00 80.40 151 A 1 
ATOM 1178 C CB  . LEU A 1 151 ? -5.379  18.423  3.661   1.00 82.77 151 A 1 
ATOM 1179 C CG  . LEU A 1 151 ? -5.666  18.057  5.124   1.00 78.97 151 A 1 
ATOM 1180 C CD1 . LEU A 1 151 ? -4.490  17.261  5.661   1.00 74.77 151 A 1 
ATOM 1181 C CD2 . LEU A 1 151 ? -5.862  19.283  6.019   1.00 74.57 151 A 1 
ATOM 1182 N N   . PRO A 1 152 ? -5.835  20.918  1.477   1.00 80.33 152 A 1 
ATOM 1183 C CA  . PRO A 1 152 ? -5.391  21.474  0.213   1.00 77.78 152 A 1 
ATOM 1184 C C   . PRO A 1 152 ? -4.129  20.757  -0.266  1.00 77.25 152 A 1 
ATOM 1185 O O   . PRO A 1 152 ? -3.260  20.378  0.532   1.00 70.94 152 A 1 
ATOM 1186 C CB  . PRO A 1 152 ? -5.175  22.958  0.481   1.00 74.60 152 A 1 
ATOM 1187 C CG  . PRO A 1 152 ? -4.939  23.027  1.992   1.00 73.73 152 A 1 
ATOM 1188 C CD  . PRO A 1 152 ? -5.801  21.915  2.536   1.00 77.97 152 A 1 
ATOM 1189 N N   . GLY A 1 153 ? -4.026  20.565  -1.577  1.00 71.12 153 A 1 
ATOM 1190 C CA  . GLY A 1 153 ? -2.832  20.019  -2.210  1.00 69.57 153 A 1 
ATOM 1191 C C   . GLY A 1 153 ? -1.605  20.884  -1.932  1.00 71.05 153 A 1 
ATOM 1192 O O   . GLY A 1 153 ? -1.719  22.055  -1.563  1.00 66.94 153 A 1 
ATOM 1193 N N   . ARG A 1 154 ? -0.404  20.351  -2.133  1.00 65.94 154 A 1 
ATOM 1194 C CA  . ARG A 1 154 ? 0.837   21.131  -1.956  1.00 66.16 154 A 1 
ATOM 1195 C C   . ARG A 1 154 ? 0.809   22.430  -2.764  1.00 68.17 154 A 1 
ATOM 1196 O O   . ARG A 1 154 ? 1.212   23.467  -2.248  1.00 66.29 154 A 1 
ATOM 1197 C CB  . ARG A 1 154 ? 2.062   20.291  -2.343  1.00 61.89 154 A 1 
ATOM 1198 C CG  . ARG A 1 154 ? 2.386   19.223  -1.291  1.00 54.58 154 A 1 
ATOM 1199 C CD  . ARG A 1 154 ? 3.646   18.460  -1.709  1.00 53.59 154 A 1 
ATOM 1200 N NE  . ARG A 1 154 ? 4.055   17.484  -0.686  1.00 45.67 154 A 1 
ATOM 1201 C CZ  . ARG A 1 154 ? 5.051   16.618  -0.792  1.00 40.20 154 A 1 
ATOM 1202 N NH1 . ARG A 1 154 ? 5.793   16.542  -1.867  1.00 38.24 154 A 1 
ATOM 1203 N NH2 . ARG A 1 154 ? 5.319   15.799  0.188   1.00 36.39 154 A 1 
ATOM 1204 N N   . LEU A 1 155 ? 0.275   22.386  -3.982  1.00 58.73 155 A 1 
ATOM 1205 C CA  . LEU A 1 155 ? 0.127   23.564  -4.838  1.00 58.95 155 A 1 
ATOM 1206 C C   . LEU A 1 155 ? -0.927  24.543  -4.302  1.00 61.55 155 A 1 
ATOM 1207 O O   . LEU A 1 155 ? -0.693  25.749  -4.307  1.00 58.96 155 A 1 
ATOM 1208 C CB  . LEU A 1 155 ? -0.217  23.115  -6.269  1.00 56.54 155 A 1 
ATOM 1209 C CG  . LEU A 1 155 ? 0.904   22.342  -6.987  1.00 52.95 155 A 1 
ATOM 1210 C CD1 . LEU A 1 155 ? 0.396   21.856  -8.341  1.00 48.84 155 A 1 
ATOM 1211 C CD2 . LEU A 1 155 ? 2.145   23.207  -7.221  1.00 49.41 155 A 1 
ATOM 1212 N N   . GLU A 1 156 ? -2.053  24.051  -3.777  1.00 59.29 156 A 1 
ATOM 1213 C CA  . GLU A 1 156 ? -3.094  24.886  -3.164  1.00 63.46 156 A 1 
ATOM 1214 C C   . GLU A 1 156 ? -2.608  25.506  -1.845  1.00 65.18 156 A 1 
ATOM 1215 O O   . GLU A 1 156 ? -2.874  26.679  -1.590  1.00 65.37 156 A 1 
ATOM 1216 C CB  . GLU A 1 156 ? -4.368  24.067  -2.912  1.00 63.93 156 A 1 
ATOM 1217 C CG  . GLU A 1 156 ? -5.096  23.627  -4.191  1.00 59.17 156 A 1 
ATOM 1218 C CD  . GLU A 1 156 ? -6.356  22.786  -3.896  1.00 56.00 156 A 1 
ATOM 1219 O OE1 . GLU A 1 156 ? -7.143  22.545  -4.840  1.00 49.77 156 A 1 
ATOM 1220 O OE2 . GLU A 1 156 ? -6.521  22.336  -2.737  1.00 52.24 156 A 1 
ATOM 1221 N N   . LEU A 1 157 ? -1.840  24.767  -1.039  1.00 61.44 157 A 1 
ATOM 1222 C CA  . LEU A 1 157 ? -1.180  25.299  0.158   1.00 60.74 157 A 1 
ATOM 1223 C C   . LEU A 1 157 ? -0.186  26.408  -0.190  1.00 61.21 157 A 1 
ATOM 1224 O O   . LEU A 1 157 ? -0.184  27.445  0.467   1.00 61.76 157 A 1 
ATOM 1225 C CB  . LEU A 1 157 ? -0.450  24.175  0.913   1.00 58.70 157 A 1 
ATOM 1226 C CG  . LEU A 1 157 ? -1.358  23.278  1.761   1.00 54.54 157 A 1 
ATOM 1227 C CD1 . LEU A 1 157 ? -0.557  22.092  2.289   1.00 52.24 157 A 1 
ATOM 1228 C CD2 . LEU A 1 157 ? -1.935  24.036  2.959   1.00 52.52 157 A 1 
ATOM 1229 N N   . ILE A 1 158 ? 0.630   26.211  -1.227  1.00 63.95 158 A 1 
ATOM 1230 C CA  . ILE A 1 158 ? 1.558   27.238  -1.720  1.00 63.05 158 A 1 
ATOM 1231 C C   . ILE A 1 158 ? 0.771   28.449  -2.235  1.00 63.78 158 A 1 
ATOM 1232 O O   . ILE A 1 158 ? 1.106   29.575  -1.882  1.00 63.22 158 A 1 
ATOM 1233 C CB  . ILE A 1 158 ? 2.504   26.650  -2.791  1.00 62.11 158 A 1 
ATOM 1234 C CG1 . ILE A 1 158 ? 3.478   25.634  -2.150  1.00 58.01 158 A 1 
ATOM 1235 C CG2 . ILE A 1 158 ? 3.311   27.756  -3.495  1.00 57.52 158 A 1 
ATOM 1236 C CD1 . ILE A 1 158 ? 4.169   24.712  -3.168  1.00 50.61 158 A 1 
ATOM 1237 N N   . SER A 1 159 ? -0.304  28.233  -2.995  1.00 57.47 159 A 1 
ATOM 1238 C CA  . SER A 1 159 ? -1.155  29.310  -3.515  1.00 56.99 159 A 1 
ATOM 1239 C C   . SER A 1 159 ? -1.842  30.101  -2.394  1.00 57.36 159 A 1 
ATOM 1240 O O   . SER A 1 159 ? -1.812  31.331  -2.405  1.00 60.43 159 A 1 
ATOM 1241 C CB  . SER A 1 159 ? -2.192  28.724  -4.474  1.00 58.03 159 A 1 
ATOM 1242 O OG  . SER A 1 159 ? -2.925  29.765  -5.087  1.00 49.94 159 A 1 
ATOM 1243 N N   . MET A 1 160 ? -2.397  29.417  -1.380  1.00 58.65 160 A 1 
ATOM 1244 C CA  . MET A 1 160 ? -2.979  30.081  -0.205  1.00 60.20 160 A 1 
ATOM 1245 C C   . MET A 1 160 ? -1.925  30.823  0.612   1.00 60.18 160 A 1 
ATOM 1246 O O   . MET A 1 160 ? -2.172  31.950  1.032   1.00 62.21 160 A 1 
ATOM 1247 C CB  . MET A 1 160 ? -3.713  29.070  0.684   1.00 60.83 160 A 1 
ATOM 1248 C CG  . MET A 1 160 ? -5.106  28.769  0.140   1.00 56.84 160 A 1 
ATOM 1249 S SD  . MET A 1 160 ? -6.112  27.748  1.248   1.00 53.98 160 A 1 
ATOM 1250 C CE  . MET A 1 160 ? -5.493  26.145  0.736   1.00 47.23 160 A 1 
ATOM 1251 N N   . LEU A 1 161 ? -0.747  30.229  0.791   1.00 57.34 161 A 1 
ATOM 1252 C CA  . LEU A 1 161 ? 0.362   30.893  1.469   1.00 53.80 161 A 1 
ATOM 1253 C C   . LEU A 1 161 ? 0.803   32.149  0.699   1.00 52.67 161 A 1 
ATOM 1254 O O   . LEU A 1 161 ? 0.929   33.209  1.302   1.00 51.26 161 A 1 
ATOM 1255 C CB  . LEU A 1 161 ? 1.508   29.880  1.651   1.00 53.09 161 A 1 
ATOM 1256 C CG  . LEU A 1 161 ? 2.682   30.412  2.494   1.00 47.78 161 A 1 
ATOM 1257 C CD1 . LEU A 1 161 ? 2.281   30.646  3.949   1.00 44.67 161 A 1 
ATOM 1258 C CD2 . LEU A 1 161 ? 3.819   29.389  2.474   1.00 47.27 161 A 1 
ATOM 1259 N N   . MET A 1 162 ? 0.935   32.064  -0.621  1.00 52.41 162 A 1 
ATOM 1260 C CA  . MET A 1 162 ? 1.250   33.204  -1.495  1.00 51.10 162 A 1 
ATOM 1261 C C   . MET A 1 162 ? 0.149   34.275  -1.468  1.00 51.51 162 A 1 
ATOM 1262 O O   . MET A 1 162 ? 0.455   35.464  -1.467  1.00 51.57 162 A 1 
ATOM 1263 C CB  . MET A 1 162 ? 1.480   32.707  -2.933  1.00 51.27 162 A 1 
ATOM 1264 C CG  . MET A 1 162 ? 2.787   31.912  -3.098  1.00 46.43 162 A 1 
ATOM 1265 S SD  . MET A 1 162 ? 4.318   32.868  -2.951  1.00 43.59 162 A 1 
ATOM 1266 C CE  . MET A 1 162 ? 4.273   33.809  -4.501  1.00 39.49 162 A 1 
ATOM 1267 N N   . SER A 1 163 ? -1.126  33.870  -1.370  1.00 54.23 163 A 1 
ATOM 1268 C CA  . SER A 1 163 ? -2.255  34.800  -1.240  1.00 52.91 163 A 1 
ATOM 1269 C C   . SER A 1 163 ? -2.254  35.543  0.104   1.00 50.56 163 A 1 
ATOM 1270 O O   . SER A 1 163 ? -2.612  36.717  0.152   1.00 51.47 163 A 1 
ATOM 1271 C CB  . SER A 1 163 ? -3.566  34.033  -1.427  1.00 52.84 163 A 1 
ATOM 1272 O OG  . SER A 1 163 ? -4.662  34.925  -1.430  1.00 46.63 163 A 1 
ATOM 1273 N N   . VAL A 1 164 ? -1.836  34.880  1.190   1.00 56.77 164 A 1 
ATOM 1274 C CA  . VAL A 1 164 ? -1.684  35.495  2.526   1.00 55.18 164 A 1 
ATOM 1275 C C   . VAL A 1 164 ? -0.399  36.339  2.613   1.00 54.07 164 A 1 
ATOM 1276 O O   . VAL A 1 164 ? -0.316  37.263  3.417   1.00 51.73 164 A 1 
ATOM 1277 C CB  . VAL A 1 164 ? -1.763  34.400  3.613   1.00 52.40 164 A 1 
ATOM 1278 C CG1 . VAL A 1 164 ? -1.515  34.926  5.032   1.00 47.46 164 A 1 
ATOM 1279 C CG2 . VAL A 1 164 ? -3.155  33.750  3.633   1.00 50.54 164 A 1 
ATOM 1280 N N   . MET A 1 165 ? 0.574   36.078  1.750   1.00 51.83 165 A 1 
ATOM 1281 C CA  . MET A 1 165 ? 1.867   36.776  1.682   1.00 50.68 165 A 1 
ATOM 1282 C C   . MET A 1 165 ? 1.836   38.183  1.059   1.00 49.17 165 A 1 
ATOM 1283 O O   . MET A 1 165 ? 2.891   38.810  0.962   1.00 46.48 165 A 1 
ATOM 1284 C CB  . MET A 1 165 ? 2.907   35.908  0.968   1.00 49.87 165 A 1 
ATOM 1285 C CG  . MET A 1 165 ? 3.520   34.870  1.901   1.00 46.13 165 A 1 
ATOM 1286 S SD  . MET A 1 165 ? 4.738   33.813  1.083   1.00 42.40 165 A 1 
ATOM 1287 C CE  . MET A 1 165 ? 6.009   35.028  0.651   1.00 39.32 165 A 1 
ATOM 1288 N N   . ASN A 1 166 ? 0.673   38.740  0.725   1.00 48.33 166 A 1 
ATOM 1289 C CA  . ASN A 1 166 ? 0.565   40.182  0.465   1.00 47.80 166 A 1 
ATOM 1290 C C   . ASN A 1 166 ? 0.726   41.043  1.740   1.00 47.07 166 A 1 
ATOM 1291 O O   . ASN A 1 166 ? 0.569   42.259  1.699   1.00 44.33 166 A 1 
ATOM 1292 C CB  . ASN A 1 166 ? -0.725  40.473  -0.327  1.00 45.32 166 A 1 
ATOM 1293 C CG  . ASN A 1 166 ? -0.550  40.354  -1.835  1.00 40.17 166 A 1 
ATOM 1294 O OD1 . ASN A 1 166 ? 0.533   40.229  -2.378  1.00 37.42 166 A 1 
ATOM 1295 N ND2 . ASN A 1 166 ? -1.628  40.425  -2.579  1.00 37.37 166 A 1 
ATOM 1296 N N   . GLY A 1 167 ? 1.068   40.430  2.893   1.00 48.85 167 A 1 
ATOM 1297 C CA  . GLY A 1 167 ? 1.563   41.080  4.108   1.00 49.31 167 A 1 
ATOM 1298 C C   . GLY A 1 167 ? 3.089   40.903  4.265   1.00 48.48 167 A 1 
ATOM 1299 O O   . GLY A 1 167 ? 3.658   39.987  3.675   1.00 45.86 167 A 1 
ATOM 1300 N N   . PRO A 1 168 ? 3.785   41.748  5.052   1.00 46.62 168 A 1 
ATOM 1301 C CA  . PRO A 1 168 ? 5.242   41.878  4.991   1.00 48.31 168 A 1 
ATOM 1302 C C   . PRO A 1 168 ? 6.002   40.578  5.310   1.00 48.92 168 A 1 
ATOM 1303 O O   . PRO A 1 168 ? 5.745   39.891  6.302   1.00 47.32 168 A 1 
ATOM 1304 C CB  . PRO A 1 168 ? 5.599   43.031  5.931   1.00 45.90 168 A 1 
ATOM 1305 C CG  . PRO A 1 168 ? 4.408   43.103  6.882   1.00 44.46 168 A 1 
ATOM 1306 C CD  . PRO A 1 168 ? 3.232   42.673  6.013   1.00 48.58 168 A 1 
ATOM 1307 N N   . ALA A 1 169 ? 6.956   40.275  4.443   1.00 45.96 169 A 1 
ATOM 1308 C CA  . ALA A 1 169 ? 7.726   39.044  4.354   1.00 46.06 169 A 1 
ATOM 1309 C C   . ALA A 1 169 ? 8.412   38.630  5.669   1.00 47.16 169 A 1 
ATOM 1310 O O   . ALA A 1 169 ? 9.303   39.317  6.169   1.00 44.64 169 A 1 
ATOM 1311 C CB  . ALA A 1 169 ? 8.762   39.247  3.237   1.00 43.58 169 A 1 
ATOM 1312 N N   . ARG A 1 170 ? 8.081   37.415  6.167   1.00 45.90 170 A 1 
ATOM 1313 C CA  . ARG A 1 170 ? 8.914   36.681  7.130   1.00 47.21 170 A 1 
ATOM 1314 C C   . ARG A 1 170 ? 9.067   35.207  6.731   1.00 47.99 170 A 1 
ATOM 1315 O O   . ARG A 1 170 ? 8.133   34.427  6.831   1.00 46.02 170 A 1 
ATOM 1316 C CB  . ARG A 1 170 ? 8.394   36.865  8.571   1.00 45.13 170 A 1 
ATOM 1317 C CG  . ARG A 1 170 ? 8.915   38.170  9.202   1.00 41.06 170 A 1 
ATOM 1318 C CD  . ARG A 1 170 ? 8.479   38.308  10.666  1.00 39.80 170 A 1 
ATOM 1319 N NE  . ARG A 1 170 ? 9.254   39.362  11.355  1.00 35.56 170 A 1 
ATOM 1320 C CZ  . ARG A 1 170 ? 8.991   39.890  12.541  1.00 33.07 170 A 1 
ATOM 1321 N NH1 . ARG A 1 170 ? 7.937   39.560  13.230  1.00 31.86 170 A 1 
ATOM 1322 N NH2 . ARG A 1 170 ? 9.802   40.775  13.058  1.00 31.24 170 A 1 
ATOM 1323 N N   . ASN A 1 171 ? 10.276  34.859  6.292   1.00 44.53 171 A 1 
ATOM 1324 C CA  . ASN A 1 171 ? 10.884  33.519  6.249   1.00 46.22 171 A 1 
ATOM 1325 C C   . ASN A 1 171 ? 10.085  32.376  5.588   1.00 46.68 171 A 1 
ATOM 1326 O O   . ASN A 1 171 ? 9.784   31.353  6.210   1.00 44.66 171 A 1 
ATOM 1327 C CB  . ASN A 1 171 ? 11.444  33.184  7.642   1.00 43.41 171 A 1 
ATOM 1328 C CG  . ASN A 1 171 ? 12.525  34.158  8.078   1.00 38.20 171 A 1 
ATOM 1329 O OD1 . ASN A 1 171 ? 13.118  34.861  7.280   1.00 35.73 171 A 1 
ATOM 1330 N ND2 . ASN A 1 171 ? 12.809  34.236  9.354   1.00 34.10 171 A 1 
ATOM 1331 N N   . LEU A 1 172 ? 9.848   32.506  4.288   1.00 50.64 172 A 1 
ATOM 1332 C CA  . LEU A 1 172 ? 9.210   31.490  3.439   1.00 50.73 172 A 1 
ATOM 1333 C C   . LEU A 1 172 ? 9.968   30.145  3.400   1.00 51.74 172 A 1 
ATOM 1334 O O   . LEU A 1 172 ? 9.345   29.086  3.416   1.00 49.42 172 A 1 
ATOM 1335 C CB  . LEU A 1 172 ? 9.092   32.104  2.027   1.00 48.13 172 A 1 
ATOM 1336 C CG  . LEU A 1 172 ? 8.251   31.288  1.034   1.00 42.95 172 A 1 
ATOM 1337 C CD1 . LEU A 1 172 ? 6.790   31.209  1.465   1.00 40.94 172 A 1 
ATOM 1338 C CD2 . LEU A 1 172 ? 8.312   31.946  -0.350  1.00 40.25 172 A 1 
ATOM 1339 N N   . ALA A 1 173 ? 11.298  30.159  3.405   1.00 48.52 173 A 1 
ATOM 1340 C CA  . ALA A 1 173 ? 12.116  28.951  3.252   1.00 49.29 173 A 1 
ATOM 1341 C C   . ALA A 1 173 ? 12.019  27.983  4.450   1.00 50.29 173 A 1 
ATOM 1342 O O   . ALA A 1 173 ? 12.028  26.767  4.269   1.00 48.52 173 A 1 
ATOM 1343 C CB  . ALA A 1 173 ? 13.563  29.389  2.997   1.00 47.10 173 A 1 
ATOM 1344 N N   . ALA A 1 174 ? 11.878  28.503  5.679   1.00 51.46 174 A 1 
ATOM 1345 C CA  . ALA A 1 174 ? 11.727  27.679  6.881   1.00 53.24 174 A 1 
ATOM 1346 C C   . ALA A 1 174 ? 10.312  27.081  6.997   1.00 53.10 174 A 1 
ATOM 1347 O O   . ALA A 1 174 ? 10.153  25.950  7.449   1.00 52.43 174 A 1 
ATOM 1348 C CB  . ALA A 1 174 ? 12.087  28.536  8.099   1.00 52.61 174 A 1 
ATOM 1349 N N   . ALA A 1 175 ? 9.285   27.800  6.548   1.00 52.12 175 A 1 
ATOM 1350 C CA  . ALA A 1 175 ? 7.903   27.334  6.561   1.00 52.87 175 A 1 
ATOM 1351 C C   . ALA A 1 175 ? 7.681   26.166  5.585   1.00 52.51 175 A 1 
ATOM 1352 O O   . ALA A 1 175 ? 7.026   25.191  5.946   1.00 52.13 175 A 1 
ATOM 1353 C CB  . ALA A 1 175 ? 6.987   28.529  6.264   1.00 51.23 175 A 1 
ATOM 1354 N N   . LEU A 1 176 ? 8.274   26.206  4.396   1.00 54.39 176 A 1 
ATOM 1355 C CA  . LEU A 1 176 ? 8.113   25.174  3.362   1.00 54.26 176 A 1 
ATOM 1356 C C   . LEU A 1 176 ? 8.670   23.798  3.774   1.00 54.29 176 A 1 
ATOM 1357 O O   . LEU A 1 176 ? 8.082   22.782  3.407   1.00 51.20 176 A 1 
ATOM 1358 C CB  . LEU A 1 176 ? 8.766   25.669  2.056   1.00 52.72 176 A 1 
ATOM 1359 C CG  . LEU A 1 176 ? 7.975   26.782  1.339   1.00 49.28 176 A 1 
ATOM 1360 C CD1 . LEU A 1 176 ? 8.817   27.358  0.201   1.00 48.16 176 A 1 
ATOM 1361 C CD2 . LEU A 1 176 ? 6.664   26.273  0.744   1.00 48.45 176 A 1 
ATOM 1362 N N   . ASN A 1 177 ? 9.742   23.754  4.580   1.00 52.36 177 A 1 
ATOM 1363 C CA  . ASN A 1 177 ? 10.311  22.496  5.079   1.00 53.85 177 A 1 
ATOM 1364 C C   . ASN A 1 177 ? 9.530   21.886  6.258   1.00 54.33 177 A 1 
ATOM 1365 O O   . ASN A 1 177 ? 9.631   20.688  6.493   1.00 52.41 177 A 1 
ATOM 1366 C CB  . ASN A 1 177 ? 11.795  22.721  5.429   1.00 52.18 177 A 1 
ATOM 1367 C CG  . ASN A 1 177 ? 12.730  22.519  4.247   1.00 47.11 177 A 1 
ATOM 1368 O OD1 . ASN A 1 177 ? 12.406  21.910  3.241   1.00 44.17 177 A 1 
ATOM 1369 N ND2 . ASN A 1 177 ? 13.952  22.987  4.346   1.00 43.29 177 A 1 
ATOM 1370 N N   . ASP A 1 178 ? 8.730   22.676  6.998   1.00 55.26 178 A 1 
ATOM 1371 C CA  . ASP A 1 178 ? 7.996   22.239  8.197   1.00 58.35 178 A 1 
ATOM 1372 C C   . ASP A 1 178 ? 6.507   21.917  7.918   1.00 57.61 178 A 1 
ATOM 1373 O O   . ASP A 1 178 ? 5.803   21.363  8.765   1.00 57.16 178 A 1 
ATOM 1374 C CB  . ASP A 1 178 ? 8.190   23.297  9.301   1.00 56.90 178 A 1 
ATOM 1375 C CG  . ASP A 1 178 ? 7.879   22.796  10.721  1.00 51.75 178 A 1 
ATOM 1376 O OD1 . ASP A 1 178 ? 8.050   21.585  10.979  1.00 49.05 178 A 1 
ATOM 1377 O OD2 . ASP A 1 178 ? 7.461   23.631  11.563  1.00 48.04 178 A 1 
ATOM 1378 N N   . ILE A 1 179 ? 6.004   22.219  6.715   1.00 60.82 179 A 1 
ATOM 1379 C CA  . ILE A 1 179 ? 4.613   21.945  6.293   1.00 62.54 179 A 1 
ATOM 1380 C C   . ILE A 1 179 ? 4.230   20.459  6.444   1.00 63.52 179 A 1 
ATOM 1381 O O   . ILE A 1 179 ? 3.197   20.202  7.066   1.00 60.96 179 A 1 
ATOM 1382 C CB  . ILE A 1 179 ? 4.328   22.492  4.865   1.00 59.23 179 A 1 
ATOM 1383 C CG1 . ILE A 1 179 ? 4.272   24.031  4.879   1.00 55.57 179 A 1 
ATOM 1384 C CG2 . ILE A 1 179 ? 3.006   21.955  4.292   1.00 54.56 179 A 1 
ATOM 1385 C CD1 . ILE A 1 179 ? 4.372   24.681  3.492   1.00 50.82 179 A 1 
ATOM 1386 N N   . PRO A 1 180 ? 5.017   19.463  5.986   1.00 59.35 180 A 1 
ATOM 1387 C CA  . PRO A 1 180 ? 4.641   18.052  6.117   1.00 62.70 180 A 1 
ATOM 1388 C C   . PRO A 1 180 ? 4.486   17.617  7.579   1.00 64.77 180 A 1 
ATOM 1389 O O   . PRO A 1 180 ? 3.513   16.960  7.938   1.00 62.51 180 A 1 
ATOM 1390 C CB  . PRO A 1 180 ? 5.751   17.260  5.406   1.00 59.47 180 A 1 
ATOM 1391 C CG  . PRO A 1 180 ? 6.381   18.273  4.457   1.00 57.34 180 A 1 
ATOM 1392 C CD  . PRO A 1 180 ? 6.255   19.580  5.220   1.00 60.78 180 A 1 
ATOM 1393 N N   . SER A 1 181 ? 5.406   18.042  8.450   1.00 64.27 181 A 1 
ATOM 1394 C CA  . SER A 1 181 ? 5.420   17.686  9.873   1.00 66.59 181 A 1 
ATOM 1395 C C   . SER A 1 181 ? 4.257   18.325  10.647  1.00 66.41 181 A 1 
ATOM 1396 O O   . SER A 1 181 ? 3.664   17.689  11.517  1.00 65.32 181 A 1 
ATOM 1397 C CB  . SER A 1 181 ? 6.747   18.122  10.494  1.00 65.81 181 A 1 
ATOM 1398 O OG  . SER A 1 181 ? 7.828   17.570  9.773   1.00 60.68 181 A 1 
ATOM 1399 N N   . ARG A 1 182 ? 3.888   19.572  10.322  1.00 61.86 182 A 1 
ATOM 1400 C CA  . ARG A 1 182 ? 2.720   20.260  10.897  1.00 64.62 182 A 1 
ATOM 1401 C C   . ARG A 1 182 ? 1.405   19.657  10.418  1.00 65.33 182 A 1 
ATOM 1402 O O   . ARG A 1 182 ? 0.484   19.516  11.219  1.00 65.90 182 A 1 
ATOM 1403 C CB  . ARG A 1 182 ? 2.773   21.756  10.568  1.00 63.13 182 A 1 
ATOM 1404 C CG  . ARG A 1 182 ? 3.854   22.471  11.386  1.00 60.44 182 A 1 
ATOM 1405 C CD  . ARG A 1 182 ? 3.868   23.957  11.034  1.00 60.55 182 A 1 
ATOM 1406 N NE  . ARG A 1 182 ? 4.920   24.657  11.784  1.00 54.17 182 A 1 
ATOM 1407 C CZ  . ARG A 1 182 ? 4.911   25.909  12.202  1.00 49.93 182 A 1 
ATOM 1408 N NH1 . ARG A 1 182 ? 3.911   26.722  11.983  1.00 46.62 182 A 1 
ATOM 1409 N NH2 . ARG A 1 182 ? 5.938   26.362  12.855  1.00 44.61 182 A 1 
ATOM 1410 N N   . LEU A 1 183 ? 1.331   19.244  9.162   1.00 68.21 183 A 1 
ATOM 1411 C CA  . LEU A 1 183 ? 0.151   18.608  8.580   1.00 68.67 183 A 1 
ATOM 1412 C C   . LEU A 1 183 ? -0.179  17.289  9.297   1.00 68.74 183 A 1 
ATOM 1413 O O   . LEU A 1 183 ? -1.307  17.104  9.756   1.00 67.96 183 A 1 
ATOM 1414 C CB  . LEU A 1 183 ? 0.405   18.389  7.073   1.00 67.65 183 A 1 
ATOM 1415 C CG  . LEU A 1 183 ? -0.892  18.339  6.247   1.00 62.68 183 A 1 
ATOM 1416 C CD1 . LEU A 1 183 ? -1.396  19.758  5.969   1.00 58.18 183 A 1 
ATOM 1417 C CD2 . LEU A 1 183 ? -0.636  17.642  4.914   1.00 59.48 183 A 1 
ATOM 1418 N N   . VAL A 1 184 ? 0.816   16.423  9.498   1.00 67.97 184 A 1 
ATOM 1419 C CA  . VAL A 1 184 ? 0.660   15.141  10.208  1.00 69.88 184 A 1 
ATOM 1420 C C   . VAL A 1 184 ? 0.197   15.355  11.656  1.00 69.79 184 A 1 
ATOM 1421 O O   . VAL A 1 184 ? -0.731  14.683  12.115  1.00 68.03 184 A 1 
ATOM 1422 C CB  . VAL A 1 184 ? 1.969   14.332  10.142  1.00 68.01 184 A 1 
ATOM 1423 C CG1 . VAL A 1 184 ? 1.912   13.059  10.998  1.00 61.96 184 A 1 
ATOM 1424 C CG2 . VAL A 1 184 ? 2.265   13.896  8.699   1.00 64.41 184 A 1 
ATOM 1425 N N   . ARG A 1 185 ? 0.763   16.334  12.385  1.00 66.14 185 A 1 
ATOM 1426 C CA  . ARG A 1 185 ? 0.337   16.663  13.762  1.00 68.69 185 A 1 
ATOM 1427 C C   . ARG A 1 185 ? -1.103  17.174  13.820  1.00 68.12 185 A 1 
ATOM 1428 O O   . ARG A 1 185 ? -1.832  16.809  14.736  1.00 69.29 185 A 1 
ATOM 1429 C CB  . ARG A 1 185 ? 1.278   17.701  14.390  1.00 68.75 185 A 1 
ATOM 1430 C CG  . ARG A 1 185 ? 2.658   17.116  14.735  1.00 65.98 185 A 1 
ATOM 1431 C CD  . ARG A 1 185 ? 3.539   18.216  15.346  1.00 67.80 185 A 1 
ATOM 1432 N NE  . ARG A 1 185 ? 4.975   17.876  15.285  1.00 59.17 185 A 1 
ATOM 1433 C CZ  . ARG A 1 185 ? 5.984   18.724  15.393  1.00 54.90 185 A 1 
ATOM 1434 N NH1 . ARG A 1 185 ? 5.808   19.982  15.697  1.00 50.52 185 A 1 
ATOM 1435 N NH2 . ARG A 1 185 ? 7.210   18.330  15.175  1.00 48.97 185 A 1 
ATOM 1436 N N   . THR A 1 186 ? -1.520  17.984  12.854  1.00 71.11 186 A 1 
ATOM 1437 C CA  . THR A 1 186 ? -2.877  18.549  12.801  1.00 70.20 186 A 1 
ATOM 1438 C C   . THR A 1 186 ? -3.924  17.460  12.553  1.00 70.16 186 A 1 
ATOM 1439 O O   . THR A 1 186 ? -4.954  17.439  13.222  1.00 69.57 186 A 1 
ATOM 1440 C CB  . THR A 1 186 ? -2.977  19.648  11.732  1.00 69.05 186 A 1 
ATOM 1441 O OG1 . THR A 1 186 ? -1.953  20.601  11.925  1.00 62.61 186 A 1 
ATOM 1442 C CG2 . THR A 1 186 ? -4.292  20.415  11.814  1.00 64.21 186 A 1 
ATOM 1443 N N   . ILE A 1 187 ? -3.648  16.505  11.670  1.00 74.66 187 A 1 
ATOM 1444 C CA  . ILE A 1 187 ? -4.550  15.375  11.387  1.00 75.79 187 A 1 
ATOM 1445 C C   . ILE A 1 187 ? -4.701  14.475  12.616  1.00 76.35 187 A 1 
ATOM 1446 O O   . ILE A 1 187 ? -5.822  14.096  12.960  1.00 74.40 187 A 1 
ATOM 1447 C CB  . ILE A 1 187 ? -4.042  14.572  10.173  1.00 74.30 187 A 1 
ATOM 1448 C CG1 . ILE A 1 187 ? -4.062  15.447  8.905   1.00 71.74 187 A 1 
ATOM 1449 C CG2 . ILE A 1 187 ? -4.912  13.322  9.932   1.00 69.57 187 A 1 
ATOM 1450 C CD1 . ILE A 1 187 ? -3.141  14.889  7.820   1.00 63.03 187 A 1 
ATOM 1451 N N   . LYS A 1 188 ? -3.606  14.185  13.317  1.00 68.52 188 A 1 
ATOM 1452 C CA  . LYS A 1 188 ? -3.631  13.402  14.558  1.00 71.59 188 A 1 
ATOM 1453 C C   . LYS A 1 188 ? -4.493  14.088  15.627  1.00 70.75 188 A 1 
ATOM 1454 O O   . LYS A 1 188 ? -5.380  13.453  16.191  1.00 70.26 188 A 1 
ATOM 1455 C CB  . LYS A 1 188 ? -2.188  13.135  15.015  1.00 70.92 188 A 1 
ATOM 1456 C CG  . LYS A 1 188 ? -2.142  12.088  16.136  1.00 65.31 188 A 1 
ATOM 1457 C CD  . LYS A 1 188 ? -0.699  11.700  16.485  1.00 65.16 188 A 1 
ATOM 1458 C CE  . LYS A 1 188 ? -0.733  10.616  17.573  1.00 58.09 188 A 1 
ATOM 1459 N NZ  . LYS A 1 188 ? 0.627   10.121  17.919  1.00 52.59 188 A 1 
ATOM 1460 N N   . ALA A 1 189 ? -4.339  15.398  15.814  1.00 74.52 189 A 1 
ATOM 1461 C CA  . ALA A 1 189 ? -5.124  16.175  16.778  1.00 75.40 189 A 1 
ATOM 1462 C C   . ALA A 1 189 ? -6.632  16.239  16.449  1.00 73.81 189 A 1 
ATOM 1463 O O   . ALA A 1 189 ? -7.461  16.293  17.358  1.00 72.97 189 A 1 
ATOM 1464 C CB  . ALA A 1 189 ? -4.518  17.582  16.850  1.00 74.59 189 A 1 
ATOM 1465 N N   . VAL A 1 190 ? -7.011  16.225  15.166  1.00 72.30 190 A 1 
ATOM 1466 C CA  . VAL A 1 190 ? -8.423  16.187  14.737  1.00 74.18 190 A 1 
ATOM 1467 C C   . VAL A 1 190 ? -9.035  14.796  14.947  1.00 75.05 190 A 1 
ATOM 1468 O O   . VAL A 1 190 ? -10.203 14.697  15.318  1.00 70.29 190 A 1 
ATOM 1469 C CB  . VAL A 1 190 ? -8.551  16.663  13.276  1.00 71.31 190 A 1 
ATOM 1470 C CG1 . VAL A 1 190 ? -9.967  16.474  12.706  1.00 64.92 190 A 1 
ATOM 1471 C CG2 . VAL A 1 190 ? -8.236  18.162  13.167  1.00 65.32 190 A 1 
ATOM 1472 N N   . GLY A 1 191 ? -8.253  13.727  14.754  1.00 70.96 191 A 1 
ATOM 1473 C CA  . GLY A 1 191 ? -8.679  12.352  15.029  1.00 71.84 191 A 1 
ATOM 1474 C C   . GLY A 1 191 ? -8.941  12.095  16.515  1.00 72.81 191 A 1 
ATOM 1475 O O   . GLY A 1 191 ? -9.977  11.530  16.863  1.00 70.27 191 A 1 
ATOM 1476 N N   . ASP A 1 192 ? -8.070  12.589  17.397  1.00 71.28 192 A 1 
ATOM 1477 C CA  . ASP A 1 192 ? -8.183  12.401  18.851  1.00 74.21 192 A 1 
ATOM 1478 C C   . ASP A 1 192 ? -9.364  13.183  19.462  1.00 72.06 192 A 1 
ATOM 1479 O O   . ASP A 1 192 ? -10.013 12.707  20.395  1.00 70.45 192 A 1 
ATOM 1480 C CB  . ASP A 1 192 ? -6.846  12.780  19.516  1.00 71.25 192 A 1 
ATOM 1481 C CG  . ASP A 1 192 ? -5.680  11.829  19.191  1.00 66.09 192 A 1 
ATOM 1482 O OD1 . ASP A 1 192 ? -5.941  10.670  18.798  1.00 61.01 192 A 1 
ATOM 1483 O OD2 . ASP A 1 192 ? -4.512  12.268  19.335  1.00 61.35 192 A 1 
ATOM 1484 N N   . LYS A 1 193 ? -9.735  14.345  18.898  1.00 68.20 193 A 1 
ATOM 1485 C CA  . LYS A 1 193 ? -10.898 15.132  19.360  1.00 71.36 193 A 1 
ATOM 1486 C C   . LYS A 1 193 ? -12.260 14.472  19.108  1.00 69.22 193 A 1 
ATOM 1487 O O   . LYS A 1 193 ? -13.223 14.829  19.782  1.00 66.05 193 A 1 
ATOM 1488 C CB  . LYS A 1 193 ? -10.877 16.546  18.756  1.00 68.21 193 A 1 
ATOM 1489 C CG  . LYS A 1 193 ? -10.009 17.501  19.586  1.00 63.60 193 A 1 
ATOM 1490 C CD  . LYS A 1 193 ? -10.133 18.936  19.059  1.00 60.50 193 A 1 
ATOM 1491 C CE  . LYS A 1 193 ? -9.339  19.888  19.954  1.00 55.75 193 A 1 
ATOM 1492 N NZ  . LYS A 1 193 ? -9.523  21.307  19.553  1.00 49.11 193 A 1 
ATOM 1493 N N   . LYS A 1 194 ? -12.368 13.542  18.161  1.00 63.26 194 A 1 
ATOM 1494 C CA  . LYS A 1 194 ? -13.621 12.818  17.886  1.00 65.62 194 A 1 
ATOM 1495 C C   . LYS A 1 194 ? -13.780 11.527  18.699  1.00 62.48 194 A 1 
ATOM 1496 O O   . LYS A 1 194 ? -14.887 11.013  18.762  1.00 58.84 194 A 1 
ATOM 1497 C CB  . LYS A 1 194 ? -13.789 12.572  16.380  1.00 61.98 194 A 1 
ATOM 1498 C CG  . LYS A 1 194 ? -14.770 13.579  15.768  1.00 56.46 194 A 1 
ATOM 1499 C CD  . LYS A 1 194 ? -15.094 13.216  14.316  1.00 53.70 194 A 1 
ATOM 1500 C CE  . LYS A 1 194 ? -16.184 14.150  13.783  1.00 49.36 194 A 1 
ATOM 1501 N NZ  . LYS A 1 194 ? -16.629 13.752  12.425  1.00 44.58 194 A 1 
ATOM 1502 N N   . ALA A 1 195 ? -12.713 11.018  19.314  1.00 64.23 195 A 1 
ATOM 1503 C CA  . ALA A 1 195 ? -12.762 9.823   20.161  1.00 66.87 195 A 1 
ATOM 1504 C C   . ALA A 1 195 ? -13.135 10.124  21.633  1.00 63.95 195 A 1 
ATOM 1505 O O   . ALA A 1 195 ? -13.376 9.199   22.400  1.00 59.30 195 A 1 
ATOM 1506 C CB  . ALA A 1 195 ? -11.419 9.102   20.035  1.00 64.94 195 A 1 
ATOM 1507 N N   . GLY A 1 196 ? -13.189 11.396  22.035  1.00 57.96 196 A 1 
ATOM 1508 C CA  . GLY A 1 196 ? -13.454 11.835  23.417  1.00 61.51 196 A 1 
ATOM 1509 C C   . GLY A 1 196 ? -14.841 12.438  23.679  1.00 58.66 196 A 1 
ATOM 1510 O O   . GLY A 1 196 ? -15.008 13.123  24.681  1.00 53.87 196 A 1 
ATOM 1511 N N   . GLY A 1 197 ? -15.799 12.261  22.775  1.00 49.15 197 A 1 
ATOM 1512 C CA  . GLY A 1 197 ? -17.134 12.841  22.890  1.00 54.27 197 A 1 
ATOM 1513 C C   . GLY A 1 197 ? -18.233 11.802  22.709  1.00 52.71 197 A 1 
ATOM 1514 O O   . GLY A 1 197 ? -18.840 11.783  21.653  1.00 47.70 197 A 1 
ATOM 1515 N N   . ASP A 1 198 ? -18.399 10.941  23.699  1.00 42.83 198 A 1 
ATOM 1516 C CA  . ASP A 1 198 ? -19.666 10.312  24.137  1.00 49.80 198 A 1 
ATOM 1517 C C   . ASP A 1 198 ? -19.382 9.432   25.366  1.00 46.89 198 A 1 
ATOM 1518 O O   . ASP A 1 198 ? -19.248 8.213   25.299  1.00 43.46 198 A 1 
ATOM 1519 C CB  . ASP A 1 198 ? -20.406 9.525   23.025  1.00 47.57 198 A 1 
ATOM 1520 C CG  . ASP A 1 198 ? -21.437 10.366  22.249  1.00 42.66 198 A 1 
ATOM 1521 O OD1 . ASP A 1 198 ? -21.854 11.436  22.756  1.00 39.54 198 A 1 
ATOM 1522 O OD2 . ASP A 1 198 ? -21.841 9.899   21.153  1.00 39.95 198 A 1 
ATOM 1523 N N   . ALA A 1 199 ? -19.227 10.090  26.525  1.00 35.53 199 A 1 
ATOM 1524 C CA  . ALA A 1 199 ? -19.336 9.488   27.854  1.00 44.39 199 A 1 
ATOM 1525 C C   . ALA A 1 199 ? -19.709 10.594  28.855  1.00 43.15 199 A 1 
ATOM 1526 O O   . ALA A 1 199 ? -18.857 11.101  29.582  1.00 40.35 199 A 1 
ATOM 1527 C CB  . ALA A 1 199 ? -18.039 8.754   28.235  1.00 42.39 199 A 1 
ATOM 1528 N N   . ALA A 1 200 ? -20.982 10.982  28.835  1.00 33.12 200 A 1 
ATOM 1529 C CA  . ALA A 1 200 ? -21.709 11.625  29.930  1.00 43.73 200 A 1 
ATOM 1530 C C   . ALA A 1 200 ? -23.207 11.395  29.717  1.00 40.20 200 A 1 
ATOM 1531 O O   . ALA A 1 200 ? -23.684 11.693  28.600  1.00 35.33 200 A 1 
ATOM 1532 C CB  . ALA A 1 200 ? -21.377 13.115  30.028  1.00 40.43 200 A 1 
ATOM 1533 O OXT . ALA A 1 200 ? -23.843 10.909  30.680  1.00 35.98 200 A 1 
#
