# 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_if01295
#
_entry.id if01295
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n VAL 3   
1 n LEU 4   
1 n ARG 5   
1 n ARG 6   
1 n SER 7   
1 n ALA 8   
1 n ILE 9   
1 n ASN 10  
1 n GLY 11  
1 n ILE 12  
1 n VAL 13  
1 n LEU 14  
1 n VAL 15  
1 n THR 16  
1 n SER 17  
1 n VAL 18  
1 n ASP 19  
1 n SER 20  
1 n PRO 21  
1 n PHE 22  
1 n ALA 23  
1 n GLU 24  
1 n LYS 25  
1 n LEU 26  
1 n ALA 27  
1 n ALA 28  
1 n LEU 29  
1 n PHE 30  
1 n ALA 31  
1 n ARG 32  
1 n GLU 33  
1 n GLY 34  
1 n ALA 35  
1 n ARG 36  
1 n VAL 37  
1 n PHE 38  
1 n ALA 39  
1 n LEU 40  
1 n GLY 41  
1 n GLU 42  
1 n LYS 43  
1 n PRO 44  
1 n VAL 45  
1 n GLU 46  
1 n GLN 47  
1 n VAL 48  
1 n THR 49  
1 n LEU 50  
1 n LEU 51  
1 n PRO 52  
1 n PHE 53  
1 n ASP 54  
1 n ALA 55  
1 n ASN 56  
1 n ALA 57  
1 n ALA 58  
1 n SER 59  
1 n ALA 60  
1 n ALA 61  
1 n LEU 62  
1 n ALA 63  
1 n GLU 64  
1 n GLN 65  
1 n ALA 66  
1 n GLY 67  
1 n LYS 68  
1 n LEU 69  
1 n ASP 70  
1 n PHE 71  
1 n LEU 72  
1 n VAL 73  
1 n ASP 74  
1 n THR 75  
1 n THR 76  
1 n ASP 77  
1 n PHE 78  
1 n ARG 79  
1 n HIS 80  
1 n PRO 81  
1 n GLY 82  
1 n ASP 83  
1 n THR 84  
1 n PHE 85  
1 n SER 86  
1 n ALA 87  
1 n ARG 88  
1 n ASP 89  
1 n GLY 90  
1 n ILE 91  
1 n ASP 92  
1 n GLY 93  
1 n ALA 94  
1 n ILE 95  
1 n VAL 96  
1 n GLU 97  
1 n GLN 98  
1 n VAL 99  
1 n PHE 100 
1 n ARG 101 
1 n HIS 102 
1 n ASN 103 
1 n VAL 104 
1 n LEU 105 
1 n ARG 106 
1 n SER 107 
1 n MET 108 
1 n SER 109 
1 n ILE 110 
1 n LEU 111 
1 n GLU 112 
1 n ALA 113 
1 n PHE 114 
1 n LEU 115 
1 n PRO 116 
1 n LEU 117 
1 n LEU 118 
1 n ASP 119 
1 n LYS 120 
1 n GLY 121 
1 n ALA 122 
1 n GLY 123 
1 n LYS 124 
1 n ARG 125 
1 n LEU 126 
1 n PHE 127 
1 n TYR 128 
1 n LEU 129 
1 n THR 130 
1 n ARG 131 
1 n ALA 132 
1 n GLY 133 
1 n ALA 134 
1 n SER 135 
1 n ILE 136 
1 n ASN 137 
1 n GLU 138 
1 n THR 139 
1 n ARG 140 
1 n ASP 141 
1 n THR 142 
1 n ASN 143 
1 n HIS 144 
1 n PHE 145 
1 n GLY 146 
1 n TYR 147 
1 n ASN 148 
1 n MET 149 
1 n SER 150 
1 n LYS 151 
1 n ALA 152 
1 n ALA 153 
1 n LEU 154 
1 n HIS 155 
1 n GLN 156 
1 n PHE 157 
1 n ILE 158 
1 n GLN 159 
1 n MET 160 
1 n THR 161 
1 n ARG 162 
1 n ASN 163 
1 n LYS 164 
1 n LEU 165 
1 n ALA 166 
1 n PRO 167 
1 n GLN 168 
1 n GLY 169 
1 n TYR 170 
1 n THR 171 
1 n PHE 172 
1 n ARG 173 
1 n VAL 174 
1 n PHE 175 
1 n ASP 176 
1 n PRO 177 
1 n LEU 178 
1 n ASP 179 
1 n HIS 180 
1 n VAL 181 
1 n ALA 182 
1 n SER 183 
1 n LEU 184 
1 n GLU 185 
1 n ALA 186 
1 n VAL 187 
1 n ALA 188 
1 n PRO 189 
1 n GLU 190 
1 n ALA 191 
1 n ALA 192 
1 n ALA 193 
1 n GLU 194 
1 n SER 195 
1 n ALA 196 
1 n TYR 197 
1 n HIS 198 
1 n TYR 199 
1 n ILE 200 
1 n THR 201 
1 n ARG 202 
1 n ARG 203 
1 n ARG 204 
1 n GLY 205 
1 n ILE 206 
1 n GLU 207 
1 n ASN 208 
1 n ASN 209 
1 n ASP 210 
1 n PRO 211 
1 n ASN 212 
1 n ARG 213 
1 n ASP 214 
1 n ASP 215 
1 n GLU 216 
1 n ASP 217 
1 n ASN 218 
1 n ILE 219 
1 n VAL 220 
1 n PHE 221 
1 n ARG 222 
1 n ASP 223 
1 n ALA 224 
1 n GLN 225 
1 n GLY 226 
1 n ARG 227 
1 n GLN 228 
1 n HIS 229 
1 n ALA 230 
1 n TRP 231 
#
_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 @ 2025-11-13 20:32:48)"
_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 85.11
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n TRP . 231 A 231 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 7.180   -0.181  37.357  1.00 21.68 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.628   -0.531  36.034  1.00 38.58 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.182   0.754   35.356  1.00 42.02 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.196   1.337   35.780  1.00 42.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.447   -1.511  36.161  1.00 37.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.914   -2.948  36.400  1.00 32.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.522   -4.093  36.565  1.00 30.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.377   -5.685  36.453  1.00 23.56 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 6.952   1.245   34.388  1.00 28.93 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 6.554   2.412   33.609  1.00 39.19 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 5.484   1.962   32.606  1.00 41.76 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 5.772   1.208   31.683  1.00 41.94 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 7.789   3.023   32.932  1.00 37.86 2   A 1 
ATOM 14   N N   . VAL A 1 3   ? 4.243   2.388   32.830  1.00 35.56 3   A 1 
ATOM 15   C CA  . VAL A 1 3   ? 3.186   2.270   31.825  1.00 43.09 3   A 1 
ATOM 16   C C   . VAL A 1 3   ? 3.618   3.158   30.661  1.00 46.62 3   A 1 
ATOM 17   O O   . VAL A 1 3   ? 3.581   4.383   30.769  1.00 47.02 3   A 1 
ATOM 18   C CB  . VAL A 1 3   ? 1.822   2.694   32.410  1.00 41.39 3   A 1 
ATOM 19   C CG1 . VAL A 1 3   ? 0.708   2.634   31.358  1.00 33.82 3   A 1 
ATOM 20   C CG2 . VAL A 1 3   ? 1.423   1.774   33.573  1.00 38.70 3   A 1 
ATOM 21   N N   . LEU A 1 4   ? 4.089   2.536   29.576  1.00 38.92 4   A 1 
ATOM 22   C CA  . LEU A 1 4   ? 4.277   3.214   28.301  1.00 43.49 4   A 1 
ATOM 23   C C   . LEU A 1 4   ? 2.925   3.829   27.932  1.00 45.20 4   A 1 
ATOM 24   O O   . LEU A 1 4   ? 2.009   3.119   27.520  1.00 45.21 4   A 1 
ATOM 25   C CB  . LEU A 1 4   ? 4.749   2.197   27.238  1.00 42.41 4   A 1 
ATOM 26   C CG  . LEU A 1 4   ? 6.264   1.912   27.270  1.00 38.77 4   A 1 
ATOM 27   C CD1 . LEU A 1 4   ? 6.571   0.547   26.656  1.00 36.46 4   A 1 
ATOM 28   C CD2 . LEU A 1 4   ? 7.039   2.973   26.486  1.00 38.92 4   A 1 
ATOM 29   N N   . ARG A 1 5   ? 2.776   5.142   28.144  1.00 42.74 5   A 1 
ATOM 30   C CA  . ARG A 1 5   ? 1.632   5.895   27.634  1.00 45.52 5   A 1 
ATOM 31   C C   . ARG A 1 5   ? 1.658   5.723   26.117  1.00 46.74 5   A 1 
ATOM 32   O O   . ARG A 1 5   ? 2.490   6.327   25.445  1.00 45.62 5   A 1 
ATOM 33   C CB  . ARG A 1 5   ? 1.707   7.384   28.031  1.00 42.24 5   A 1 
ATOM 34   C CG  . ARG A 1 5   ? 1.247   7.662   29.470  1.00 37.40 5   A 1 
ATOM 35   C CD  . ARG A 1 5   ? 1.243   9.174   29.741  1.00 34.98 5   A 1 
ATOM 36   N NE  . ARG A 1 5   ? 0.707   9.505   31.078  1.00 29.06 5   A 1 
ATOM 37   C CZ  . ARG A 1 5   ? 0.462   10.720  31.547  1.00 27.07 5   A 1 
ATOM 38   N NH1 . ARG A 1 5   ? 0.705   11.795  30.850  1.00 25.76 5   A 1 
ATOM 39   N NH2 . ARG A 1 5   ? -0.041  10.883  32.739  1.00 24.96 5   A 1 
ATOM 40   N N   . ARG A 1 6   ? 0.782   4.861   25.595  1.00 53.65 6   A 1 
ATOM 41   C CA  . ARG A 1 6   ? 0.472   4.841   24.167  1.00 55.72 6   A 1 
ATOM 42   C C   . ARG A 1 6   ? -0.008  6.251   23.833  1.00 56.71 6   A 1 
ATOM 43   O O   . ARG A 1 6   ? -1.017  6.694   24.370  1.00 54.04 6   A 1 
ATOM 44   C CB  . ARG A 1 6   ? -0.595  3.781   23.835  1.00 52.89 6   A 1 
ATOM 45   C CG  . ARG A 1 6   ? -0.071  2.333   23.916  1.00 48.94 6   A 1 
ATOM 46   C CD  . ARG A 1 6   ? -1.158  1.347   23.459  1.00 46.74 6   A 1 
ATOM 47   N NE  . ARG A 1 6   ? -0.712  -0.062  23.512  1.00 42.09 6   A 1 
ATOM 48   C CZ  . ARG A 1 6   ? -1.347  -1.095  22.979  1.00 38.89 6   A 1 
ATOM 49   N NH1 . ARG A 1 6   ? -2.468  -0.968  22.323  1.00 36.68 6   A 1 
ATOM 50   N NH2 . ARG A 1 6   ? -0.868  -2.302  23.093  1.00 36.29 6   A 1 
ATOM 51   N N   . SER A 1 7   ? 0.772   6.983   23.053  1.00 59.98 7   A 1 
ATOM 52   C CA  . SER A 1 7   ? 0.350   8.281   22.542  1.00 62.53 7   A 1 
ATOM 53   C C   . SER A 1 7   ? -0.840  8.020   21.632  1.00 65.11 7   A 1 
ATOM 54   O O   . SER A 1 7   ? -0.656  7.409   20.583  1.00 61.08 7   A 1 
ATOM 55   C CB  . SER A 1 7   ? 1.496   8.951   21.780  1.00 57.50 7   A 1 
ATOM 56   O OG  . SER A 1 7   ? 1.103   10.224  21.323  1.00 50.68 7   A 1 
ATOM 57   N N   . ALA A 1 8   ? -2.038  8.417   22.049  1.00 65.38 8   A 1 
ATOM 58   C CA  . ALA A 1 8   ? -3.219  8.355   21.200  1.00 68.44 8   A 1 
ATOM 59   C C   . ALA A 1 8   ? -2.934  9.122   19.906  1.00 70.51 8   A 1 
ATOM 60   O O   . ALA A 1 8   ? -2.437  10.251  19.942  1.00 67.95 8   A 1 
ATOM 61   C CB  . ALA A 1 8   ? -4.419  8.931   21.957  1.00 63.30 8   A 1 
ATOM 62   N N   . ILE A 1 9   ? -3.207  8.496   18.762  1.00 73.16 9   A 1 
ATOM 63   C CA  . ILE A 1 9   ? -3.019  9.143   17.469  1.00 76.07 9   A 1 
ATOM 64   C C   . ILE A 1 9   ? -4.253  9.982   17.187  1.00 78.72 9   A 1 
ATOM 65   O O   . ILE A 1 9   ? -5.264  9.486   16.708  1.00 74.21 9   A 1 
ATOM 66   C CB  . ILE A 1 9   ? -2.682  8.123   16.369  1.00 70.21 9   A 1 
ATOM 67   C CG1 . ILE A 1 9   ? -1.281  7.578   16.710  1.00 63.24 9   A 1 
ATOM 68   C CG2 . ILE A 1 9   ? -2.688  8.776   14.967  1.00 61.05 9   A 1 
ATOM 69   C CD1 . ILE A 1 9   ? -0.817  6.516   15.745  1.00 56.60 9   A 1 
ATOM 70   N N   . ASN A 1 10  ? -4.145  11.279  17.468  1.00 80.35 10  A 1 
ATOM 71   C CA  . ASN A 1 10  ? -5.142  12.248  17.031  1.00 81.06 10  A 1 
ATOM 72   C C   . ASN A 1 10  ? -4.872  12.585  15.562  1.00 83.09 10  A 1 
ATOM 73   O O   . ASN A 1 10  ? -4.165  13.545  15.258  1.00 76.79 10  A 1 
ATOM 74   C CB  . ASN A 1 10  ? -5.090  13.473  17.953  1.00 74.06 10  A 1 
ATOM 75   C CG  . ASN A 1 10  ? -5.576  13.183  19.362  1.00 65.82 10  A 1 
ATOM 76   O OD1 . ASN A 1 10  ? -6.234  12.202  19.654  1.00 58.96 10  A 1 
ATOM 77   N ND2 . ASN A 1 10  ? -5.279  14.049  20.299  1.00 57.76 10  A 1 
ATOM 78   N N   . GLY A 1 11  ? -5.386  11.759  14.644  1.00 91.54 11  A 1 
ATOM 79   C CA  . GLY A 1 11  ? -5.198  11.946  13.214  1.00 94.01 11  A 1 
ATOM 80   C C   . GLY A 1 11  ? -6.387  11.449  12.406  1.00 96.43 11  A 1 
ATOM 81   O O   . GLY A 1 11  ? -7.196  10.651  12.887  1.00 95.70 11  A 1 
ATOM 82   N N   . ILE A 1 12  ? -6.485  11.932  11.178  1.00 97.74 12  A 1 
ATOM 83   C CA  . ILE A 1 12  ? -7.493  11.532  10.202  1.00 98.17 12  A 1 
ATOM 84   C C   . ILE A 1 12  ? -6.855  10.521  9.260   1.00 98.29 12  A 1 
ATOM 85   O O   . ILE A 1 12  ? -5.814  10.796  8.663   1.00 97.99 12  A 1 
ATOM 86   C CB  . ILE A 1 12  ? -8.062  12.762  9.474   1.00 98.01 12  A 1 
ATOM 87   C CG1 . ILE A 1 12  ? -8.738  13.698  10.512  1.00 96.11 12  A 1 
ATOM 88   C CG2 . ILE A 1 12  ? -9.072  12.334  8.398   1.00 96.82 12  A 1 
ATOM 89   C CD1 . ILE A 1 12  ? -8.972  15.101  9.979   1.00 85.63 12  A 1 
ATOM 90   N N   . VAL A 1 13  ? -7.475  9.351   9.152   1.00 98.24 13  A 1 
ATOM 91   C CA  . VAL A 1 13  ? -6.971  8.205   8.397   1.00 98.41 13  A 1 
ATOM 92   C C   . VAL A 1 13  ? -7.965  7.855   7.300   1.00 98.57 13  A 1 
ATOM 93   O O   . VAL A 1 13  ? -9.152  7.710   7.574   1.00 98.48 13  A 1 
ATOM 94   C CB  . VAL A 1 13  ? -6.735  6.993   9.321   1.00 98.16 13  A 1 
ATOM 95   C CG1 . VAL A 1 13  ? -6.102  5.821   8.559   1.00 97.09 13  A 1 
ATOM 96   C CG2 . VAL A 1 13  ? -5.824  7.337   10.505  1.00 97.33 13  A 1 
ATOM 97   N N   . LEU A 1 14  ? -7.483  7.676   6.077   1.00 98.60 14  A 1 
ATOM 98   C CA  . LEU A 1 14  ? -8.223  7.050   4.988   1.00 98.64 14  A 1 
ATOM 99   C C   . LEU A 1 14  ? -7.654  5.655   4.724   1.00 98.58 14  A 1 
ATOM 100  O O   . LEU A 1 14  ? -6.470  5.537   4.415   1.00 98.36 14  A 1 
ATOM 101  C CB  . LEU A 1 14  ? -8.138  7.935   3.736   1.00 98.61 14  A 1 
ATOM 102  C CG  . LEU A 1 14  ? -8.822  7.319   2.501   1.00 98.36 14  A 1 
ATOM 103  C CD1 . LEU A 1 14  ? -10.342 7.260   2.660   1.00 97.72 14  A 1 
ATOM 104  C CD2 . LEU A 1 14  ? -8.489  8.147   1.269   1.00 97.63 14  A 1 
ATOM 105  N N   . VAL A 1 15  ? -8.498  4.630   4.773   1.00 98.58 15  A 1 
ATOM 106  C CA  . VAL A 1 15  ? -8.185  3.264   4.324   1.00 98.57 15  A 1 
ATOM 107  C C   . VAL A 1 15  ? -8.869  3.026   2.978   1.00 98.50 15  A 1 
ATOM 108  O O   . VAL A 1 15  ? -10.069 3.239   2.845   1.00 98.11 15  A 1 
ATOM 109  C CB  . VAL A 1 15  ? -8.603  2.220   5.376   1.00 98.38 15  A 1 
ATOM 110  C CG1 . VAL A 1 15  ? -8.171  0.814   4.949   1.00 97.51 15  A 1 
ATOM 111  C CG2 . VAL A 1 15  ? -7.963  2.510   6.740   1.00 97.51 15  A 1 
ATOM 112  N N   . THR A 1 16  ? -8.120  2.610   1.943   1.00 98.14 16  A 1 
ATOM 113  C CA  . THR A 1 16  ? -8.648  2.612   0.563   1.00 97.77 16  A 1 
ATOM 114  C C   . THR A 1 16  ? -9.532  1.416   0.212   1.00 97.04 16  A 1 
ATOM 115  O O   . THR A 1 16  ? -10.192 1.427   -0.823  1.00 95.10 16  A 1 
ATOM 116  C CB  . THR A 1 16  ? -7.535  2.759   -0.478  1.00 97.41 16  A 1 
ATOM 117  O OG1 . THR A 1 16  ? -6.696  1.630   -0.444  1.00 95.44 16  A 1 
ATOM 118  C CG2 . THR A 1 16  ? -6.711  4.020   -0.250  1.00 94.92 16  A 1 
ATOM 119  N N   . SER A 1 17  ? -9.558  0.386   1.043   1.00 96.89 17  A 1 
ATOM 120  C CA  . SER A 1 17  ? -10.512 -0.733  1.008   1.00 96.10 17  A 1 
ATOM 121  C C   . SER A 1 17  ? -10.515 -1.430  2.368   1.00 96.53 17  A 1 
ATOM 122  O O   . SER A 1 17  ? -9.494  -1.454  3.049   1.00 95.64 17  A 1 
ATOM 123  C CB  . SER A 1 17  ? -10.151 -1.728  -0.105  1.00 93.84 17  A 1 
ATOM 124  O OG  . SER A 1 17  ? -10.813 -2.968  0.060   1.00 86.15 17  A 1 
ATOM 125  N N   . VAL A 1 18  ? -11.646 -2.009  2.750   1.00 96.43 18  A 1 
ATOM 126  C CA  . VAL A 1 18  ? -11.809 -2.859  3.945   1.00 96.43 18  A 1 
ATOM 127  C C   . VAL A 1 18  ? -12.281 -4.274  3.586   1.00 95.79 18  A 1 
ATOM 128  O O   . VAL A 1 18  ? -12.806 -4.997  4.430   1.00 94.07 18  A 1 
ATOM 129  C CB  . VAL A 1 18  ? -12.710 -2.190  5.006   1.00 96.31 18  A 1 
ATOM 130  C CG1 . VAL A 1 18  ? -12.023 -0.956  5.604   1.00 94.74 18  A 1 
ATOM 131  C CG2 . VAL A 1 18  ? -14.071 -1.781  4.435   1.00 94.16 18  A 1 
ATOM 132  N N   . ASP A 1 19  ? -12.086 -4.681  2.324   1.00 95.33 19  A 1 
ATOM 133  C CA  . ASP A 1 19  ? -12.598 -5.959  1.812   1.00 93.92 19  A 1 
ATOM 134  C C   . ASP A 1 19  ? -11.794 -7.159  2.326   1.00 94.10 19  A 1 
ATOM 135  O O   . ASP A 1 19  ? -12.346 -8.241  2.525   1.00 92.52 19  A 1 
ATOM 136  C CB  . ASP A 1 19  ? -12.596 -5.943  0.275   1.00 92.21 19  A 1 
ATOM 137  C CG  . ASP A 1 19  ? -13.444 -4.806  -0.301  1.00 88.63 19  A 1 
ATOM 138  O OD1 . ASP A 1 19  ? -14.540 -4.558  0.252   1.00 84.46 19  A 1 
ATOM 139  O OD2 . ASP A 1 19  ? -12.939 -4.144  -1.236  1.00 84.26 19  A 1 
ATOM 140  N N   . SER A 1 20  ? -10.484 -6.984  2.587   1.00 94.49 20  A 1 
ATOM 141  C CA  . SER A 1 20  ? -9.647  -8.031  3.176   1.00 94.89 20  A 1 
ATOM 142  C C   . SER A 1 20  ? -9.758  -8.048  4.711   1.00 95.77 20  A 1 
ATOM 143  O O   . SER A 1 20  ? -9.895  -6.987  5.336   1.00 95.87 20  A 1 
ATOM 144  C CB  . SER A 1 20  ? -8.190  -7.921  2.706   1.00 94.59 20  A 1 
ATOM 145  O OG  . SER A 1 20  ? -7.494  -6.885  3.358   1.00 93.50 20  A 1 
ATOM 146  N N   . PRO A 1 21  ? -9.640  -9.230  5.355   1.00 94.86 21  A 1 
ATOM 147  C CA  . PRO A 1 21  ? -9.597  -9.313  6.815   1.00 95.32 21  A 1 
ATOM 148  C C   . PRO A 1 21  ? -8.500  -8.436  7.432   1.00 96.33 21  A 1 
ATOM 149  O O   . PRO A 1 21  ? -8.742  -7.760  8.424   1.00 96.30 21  A 1 
ATOM 150  C CB  . PRO A 1 21  ? -9.373  -10.796 7.132   1.00 94.35 21  A 1 
ATOM 151  C CG  . PRO A 1 21  ? -9.984  -11.507 5.928   1.00 92.61 21  A 1 
ATOM 152  C CD  . PRO A 1 21  ? -9.654  -10.566 4.773   1.00 94.29 21  A 1 
ATOM 153  N N   . PHE A 1 22  ? -7.310  -8.384  6.824   1.00 95.60 22  A 1 
ATOM 154  C CA  . PHE A 1 22  ? -6.218  -7.509  7.254   1.00 96.42 22  A 1 
ATOM 155  C C   . PHE A 1 22  ? -6.632  -6.029  7.259   1.00 96.96 22  A 1 
ATOM 156  O O   . PHE A 1 22  ? -6.466  -5.340  8.265   1.00 97.14 22  A 1 
ATOM 157  C CB  . PHE A 1 22  ? -5.005  -7.729  6.340   1.00 96.47 22  A 1 
ATOM 158  C CG  . PHE A 1 22  ? -3.974  -6.624  6.432   1.00 96.90 22  A 1 
ATOM 159  C CD1 . PHE A 1 22  ? -3.932  -5.610  5.456   1.00 96.73 22  A 1 
ATOM 160  C CD2 . PHE A 1 22  ? -3.101  -6.570  7.531   1.00 96.89 22  A 1 
ATOM 161  C CE1 . PHE A 1 22  ? -3.013  -4.553  5.576   1.00 96.72 22  A 1 
ATOM 162  C CE2 . PHE A 1 22  ? -2.184  -5.511  7.651   1.00 96.73 22  A 1 
ATOM 163  C CZ  . PHE A 1 22  ? -2.139  -4.502  6.673   1.00 96.94 22  A 1 
ATOM 164  N N   . ALA A 1 23  ? -7.194  -5.543  6.151   1.00 96.86 23  A 1 
ATOM 165  C CA  . ALA A 1 23  ? -7.570  -4.141  5.996   1.00 97.17 23  A 1 
ATOM 166  C C   . ALA A 1 23  ? -8.696  -3.732  6.959   1.00 97.54 23  A 1 
ATOM 167  O O   . ALA A 1 23  ? -8.629  -2.662  7.567   1.00 97.65 23  A 1 
ATOM 168  C CB  . ALA A 1 23  ? -7.961  -3.921  4.536   1.00 96.88 23  A 1 
ATOM 169  N N   . GLU A 1 24  ? -9.686  -4.607  7.165   1.00 97.11 24  A 1 
ATOM 170  C CA  . GLU A 1 24  ? -10.739 -4.420  8.163   1.00 97.20 24  A 1 
ATOM 171  C C   . GLU A 1 24  ? -10.152 -4.278  9.578   1.00 97.46 24  A 1 
ATOM 172  O O   . GLU A 1 24  ? -10.471 -3.327  10.299  1.00 97.23 24  A 1 
ATOM 173  C CB  . GLU A 1 24  ? -11.702 -5.617  8.089   1.00 96.45 24  A 1 
ATOM 174  C CG  . GLU A 1 24  ? -12.896 -5.477  9.044   1.00 90.00 24  A 1 
ATOM 175  C CD  . GLU A 1 24  ? -13.746 -6.753  9.132   1.00 90.56 24  A 1 
ATOM 176  O OE1 . GLU A 1 24  ? -14.495 -6.891  10.121  1.00 81.51 24  A 1 
ATOM 177  O OE2 . GLU A 1 24  ? -13.675 -7.609  8.214   1.00 84.61 24  A 1 
ATOM 178  N N   . LYS A 1 25  ? -9.248  -5.190  9.973   1.00 97.04 25  A 1 
ATOM 179  C CA  . LYS A 1 25  ? -8.601  -5.154  11.293  1.00 97.14 25  A 1 
ATOM 180  C C   . LYS A 1 25  ? -7.715  -3.924  11.465  1.00 97.48 25  A 1 
ATOM 181  O O   . LYS A 1 25  ? -7.703  -3.339  12.545  1.00 97.37 25  A 1 
ATOM 182  C CB  . LYS A 1 25  ? -7.781  -6.433  11.535  1.00 97.02 25  A 1 
ATOM 183  C CG  . LYS A 1 25  ? -8.621  -7.722  11.587  1.00 95.44 25  A 1 
ATOM 184  C CD  . LYS A 1 25  ? -9.659  -7.746  12.707  1.00 93.38 25  A 1 
ATOM 185  C CE  . LYS A 1 25  ? -10.487 -9.016  12.517  1.00 89.91 25  A 1 
ATOM 186  N NZ  . LYS A 1 25  ? -11.298 -9.337  13.717  1.00 81.87 25  A 1 
ATOM 187  N N   . LEU A 1 26  ? -7.018  -3.500  10.413  1.00 97.47 26  A 1 
ATOM 188  C CA  . LEU A 1 26  ? -6.194  -2.295  10.439  1.00 97.65 26  A 1 
ATOM 189  C C   . LEU A 1 26  ? -7.049  -1.033  10.625  1.00 97.78 26  A 1 
ATOM 190  O O   . LEU A 1 26  ? -6.732  -0.205  11.479  1.00 97.77 26  A 1 
ATOM 191  C CB  . LEU A 1 26  ? -5.337  -2.253  9.159   1.00 97.61 26  A 1 
ATOM 192  C CG  . LEU A 1 26  ? -4.356  -1.069  9.103   1.00 97.10 26  A 1 
ATOM 193  C CD1 . LEU A 1 26  ? -3.387  -1.047  10.286  1.00 96.11 26  A 1 
ATOM 194  C CD2 . LEU A 1 26  ? -3.531  -1.153  7.819   1.00 96.12 26  A 1 
ATOM 195  N N   . ALA A 1 27  ? -8.156  -0.903  9.893   1.00 98.04 27  A 1 
ATOM 196  C CA  . ALA A 1 27  ? -9.092  0.213   10.042  1.00 98.12 27  A 1 
ATOM 197  C C   . ALA A 1 27  ? -9.692  0.271   11.459  1.00 97.96 27  A 1 
ATOM 198  O O   . ALA A 1 27  ? -9.641  1.314   12.114  1.00 97.76 27  A 1 
ATOM 199  C CB  . ALA A 1 27  ? -10.180 0.084   8.968   1.00 98.18 27  A 1 
ATOM 200  N N   . ALA A 1 28  ? -10.177 -0.866  11.968  1.00 97.98 28  A 1 
ATOM 201  C CA  . ALA A 1 28  ? -10.713 -0.969  13.326  1.00 97.77 28  A 1 
ATOM 202  C C   . ALA A 1 28  ? -9.656  -0.645  14.397  1.00 97.47 28  A 1 
ATOM 203  O O   . ALA A 1 28  ? -9.959  -0.003  15.403  1.00 96.93 28  A 1 
ATOM 204  C CB  . ALA A 1 28  ? -11.275 -2.383  13.508  1.00 97.63 28  A 1 
ATOM 205  N N   . LEU A 1 29  ? -8.397  -1.043  14.182  1.00 97.42 29  A 1 
ATOM 206  C CA  . LEU A 1 29  ? -7.293  -0.741  15.089  1.00 97.18 29  A 1 
ATOM 207  C C   . LEU A 1 29  ? -6.995  0.762   15.148  1.00 97.15 29  A 1 
ATOM 208  O O   . LEU A 1 29  ? -6.884  1.299   16.244  1.00 96.60 29  A 1 
ATOM 209  C CB  . LEU A 1 29  ? -6.067  -1.571  14.674  1.00 96.58 29  A 1 
ATOM 210  C CG  . LEU A 1 29  ? -4.802  -1.307  15.506  1.00 94.63 29  A 1 
ATOM 211  C CD1 . LEU A 1 29  ? -5.016  -1.518  16.996  1.00 92.15 29  A 1 
ATOM 212  C CD2 . LEU A 1 29  ? -3.721  -2.293  15.067  1.00 92.16 29  A 1 
ATOM 213  N N   . PHE A 1 30  ? -6.927  1.452   14.012  1.00 97.58 30  A 1 
ATOM 214  C CA  . PHE A 1 30  ? -6.777  2.911   13.992  1.00 97.38 30  A 1 
ATOM 215  C C   . PHE A 1 30  ? -7.912  3.611   14.754  1.00 97.32 30  A 1 
ATOM 216  O O   . PHE A 1 30  ? -7.643  4.494   15.570  1.00 96.81 30  A 1 
ATOM 217  C CB  . PHE A 1 30  ? -6.715  3.417   12.544  1.00 97.07 30  A 1 
ATOM 218  C CG  . PHE A 1 30  ? -5.322  3.468   11.954  1.00 96.93 30  A 1 
ATOM 219  C CD1 . PHE A 1 30  ? -4.426  4.466   12.381  1.00 96.23 30  A 1 
ATOM 220  C CD2 . PHE A 1 30  ? -4.928  2.555   10.962  1.00 96.27 30  A 1 
ATOM 221  C CE1 . PHE A 1 30  ? -3.141  4.545   11.822  1.00 95.71 30  A 1 
ATOM 222  C CE2 . PHE A 1 30  ? -3.643  2.636   10.403  1.00 95.67 30  A 1 
ATOM 223  C CZ  . PHE A 1 30  ? -2.748  3.631   10.831  1.00 95.64 30  A 1 
ATOM 224  N N   . ALA A 1 31  ? -9.159  3.186   14.533  1.00 97.19 31  A 1 
ATOM 225  C CA  . ALA A 1 31  ? -10.317 3.737   15.229  1.00 97.04 31  A 1 
ATOM 226  C C   . ALA A 1 31  ? -10.245 3.496   16.749  1.00 96.40 31  A 1 
ATOM 227  O O   . ALA A 1 31  ? -10.427 4.426   17.537  1.00 95.67 31  A 1 
ATOM 228  C CB  . ALA A 1 31  ? -11.576 3.128   14.602  1.00 97.21 31  A 1 
ATOM 229  N N   . ARG A 1 32  ? -9.878  2.285   17.173  1.00 96.45 32  A 1 
ATOM 230  C CA  . ARG A 1 32  ? -9.704  1.922   18.591  1.00 95.83 32  A 1 
ATOM 231  C C   . ARG A 1 32  ? -8.617  2.746   19.288  1.00 95.39 32  A 1 
ATOM 232  O O   . ARG A 1 32  ? -8.756  3.073   20.465  1.00 94.44 32  A 1 
ATOM 233  C CB  . ARG A 1 32  ? -9.390  0.422   18.675  1.00 95.46 32  A 1 
ATOM 234  C CG  . ARG A 1 32  ? -9.381  -0.085  20.124  1.00 90.43 32  A 1 
ATOM 235  C CD  . ARG A 1 32  ? -8.985  -1.561  20.183  1.00 87.18 32  A 1 
ATOM 236  N NE  . ARG A 1 32  ? -7.540  -1.745  19.943  1.00 76.91 32  A 1 
ATOM 237  C CZ  . ARG A 1 32  ? -6.914  -2.890  19.732  1.00 71.23 32  A 1 
ATOM 238  N NH1 . ARG A 1 32  ? -7.550  -4.027  19.652  1.00 62.94 32  A 1 
ATOM 239  N NH2 . ARG A 1 32  ? -5.624  -2.912  19.604  1.00 60.12 32  A 1 
ATOM 240  N N   . GLU A 1 33  ? -7.551  3.088   18.581  1.00 94.95 33  A 1 
ATOM 241  C CA  . GLU A 1 33  ? -6.451  3.913   19.109  1.00 94.53 33  A 1 
ATOM 242  C C   . GLU A 1 33  ? -6.744  5.431   19.037  1.00 94.65 33  A 1 
ATOM 243  O O   . GLU A 1 33  ? -5.883  6.252   19.358  1.00 93.30 33  A 1 
ATOM 244  C CB  . GLU A 1 33  ? -5.133  3.511   18.427  1.00 94.05 33  A 1 
ATOM 245  C CG  . GLU A 1 33  ? -4.695  2.048   18.691  1.00 92.13 33  A 1 
ATOM 246  C CD  . GLU A 1 33  ? -4.266  1.711   20.132  1.00 90.99 33  A 1 
ATOM 247  O OE1 . GLU A 1 33  ? -4.380  0.525   20.537  1.00 84.81 33  A 1 
ATOM 248  O OE2 . GLU A 1 33  ? -3.720  2.594   20.827  1.00 84.68 33  A 1 
ATOM 249  N N   . GLY A 1 34  ? -7.968  5.815   18.667  1.00 94.86 34  A 1 
ATOM 250  C CA  . GLY A 1 34  ? -8.484  7.185   18.755  1.00 94.84 34  A 1 
ATOM 251  C C   . GLY A 1 34  ? -8.366  8.014   17.477  1.00 95.60 34  A 1 
ATOM 252  O O   . GLY A 1 34  ? -8.647  9.214   17.506  1.00 94.73 34  A 1 
ATOM 253  N N   . ALA A 1 35  ? -7.964  7.411   16.354  1.00 96.12 35  A 1 
ATOM 254  C CA  . ALA A 1 35  ? -7.983  8.094   15.064  1.00 96.81 35  A 1 
ATOM 255  C C   . ALA A 1 35  ? -9.418  8.231   14.529  1.00 97.35 35  A 1 
ATOM 256  O O   . ALA A 1 35  ? -10.268 7.360   14.724  1.00 97.07 35  A 1 
ATOM 257  C CB  . ALA A 1 35  ? -7.080  7.353   14.074  1.00 96.50 35  A 1 
ATOM 258  N N   . ARG A 1 36  ? -9.685  9.306   13.786  1.00 97.36 36  A 1 
ATOM 259  C CA  . ARG A 1 36  ? -10.910 9.417   12.991  1.00 97.84 36  A 1 
ATOM 260  C C   . ARG A 1 36  ? -10.683 8.717   11.654  1.00 98.19 36  A 1 
ATOM 261  O O   . ARG A 1 36  ? -9.913  9.212   10.833  1.00 97.91 36  A 1 
ATOM 262  C CB  . ARG A 1 36  ? -11.312 10.887  12.846  1.00 97.49 36  A 1 
ATOM 263  C CG  . ARG A 1 36  ? -12.673 11.001  12.153  1.00 92.29 36  A 1 
ATOM 264  C CD  . ARG A 1 36  ? -13.112 12.464  12.077  1.00 91.10 36  A 1 
ATOM 265  N NE  . ARG A 1 36  ? -14.426 12.572  11.428  1.00 84.82 36  A 1 
ATOM 266  C CZ  . ARG A 1 36  ? -15.034 13.686  11.071  1.00 81.89 36  A 1 
ATOM 267  N NH1 . ARG A 1 36  ? -14.516 14.861  11.278  1.00 76.32 36  A 1 
ATOM 268  N NH2 . ARG A 1 36  ? -16.196 13.628  10.488  1.00 72.67 36  A 1 
ATOM 269  N N   . VAL A 1 37  ? -11.331 7.573   11.451  1.00 98.23 37  A 1 
ATOM 270  C CA  . VAL A 1 37  ? -11.085 6.691   10.305  1.00 98.49 37  A 1 
ATOM 271  C C   . VAL A 1 37  ? -12.201 6.798   9.276   1.00 98.57 37  A 1 
ATOM 272  O O   . VAL A 1 37  ? -13.386 6.722   9.605   1.00 98.36 37  A 1 
ATOM 273  C CB  . VAL A 1 37  ? -10.866 5.235   10.743  1.00 98.31 37  A 1 
ATOM 274  C CG1 . VAL A 1 37  ? -10.414 4.368   9.561   1.00 97.59 37  A 1 
ATOM 275  C CG2 . VAL A 1 37  ? -9.787  5.136   11.828  1.00 97.57 37  A 1 
ATOM 276  N N   . PHE A 1 38  ? -11.799 6.929   8.023   1.00 98.67 38  A 1 
ATOM 277  C CA  . PHE A 1 38  ? -12.640 6.823   6.841   1.00 98.68 38  A 1 
ATOM 278  C C   . PHE A 1 38  ? -12.196 5.621   6.007   1.00 98.66 38  A 1 
ATOM 279  O O   . PHE A 1 38  ? -11.006 5.308   5.966   1.00 98.47 38  A 1 
ATOM 280  C CB  . PHE A 1 38  ? -12.558 8.123   6.039   1.00 98.65 38  A 1 
ATOM 281  C CG  . PHE A 1 38  ? -13.081 9.343   6.772   1.00 98.67 38  A 1 
ATOM 282  C CD1 . PHE A 1 38  ? -14.410 9.756   6.581   1.00 98.32 38  A 1 
ATOM 283  C CD2 . PHE A 1 38  ? -12.244 10.063  7.646   1.00 98.38 38  A 1 
ATOM 284  C CE1 . PHE A 1 38  ? -14.901 10.889  7.251   1.00 98.09 38  A 1 
ATOM 285  C CE2 . PHE A 1 38  ? -12.738 11.191  8.321   1.00 98.09 38  A 1 
ATOM 286  C CZ  . PHE A 1 38  ? -14.066 11.606  8.121   1.00 98.14 38  A 1 
ATOM 287  N N   . ALA A 1 39  ? -13.132 4.962   5.316   1.00 98.60 39  A 1 
ATOM 288  C CA  . ALA A 1 39  ? -12.802 3.889   4.385   1.00 98.55 39  A 1 
ATOM 289  C C   . ALA A 1 39  ? -13.610 3.999   3.094   1.00 98.57 39  A 1 
ATOM 290  O O   . ALA A 1 39  ? -14.793 4.336   3.127   1.00 98.28 39  A 1 
ATOM 291  C CB  . ALA A 1 39  ? -13.002 2.534   5.065   1.00 98.20 39  A 1 
ATOM 292  N N   . LEU A 1 40  ? -12.983 3.696   1.948   1.00 97.80 40  A 1 
ATOM 293  C CA  . LEU A 1 40  ? -13.703 3.544   0.688   1.00 97.38 40  A 1 
ATOM 294  C C   . LEU A 1 40  ? -14.387 2.175   0.672   1.00 95.84 40  A 1 
ATOM 295  O O   . LEU A 1 40  ? -13.726 1.159   0.905   1.00 93.16 40  A 1 
ATOM 296  C CB  . LEU A 1 40  ? -12.770 3.710   -0.528  1.00 97.44 40  A 1 
ATOM 297  C CG  . LEU A 1 40  ? -11.873 4.961   -0.531  1.00 97.07 40  A 1 
ATOM 298  C CD1 . LEU A 1 40  ? -11.076 5.025   -1.831  1.00 95.40 40  A 1 
ATOM 299  C CD2 . LEU A 1 40  ? -12.664 6.253   -0.397  1.00 95.26 40  A 1 
ATOM 300  N N   . GLY A 1 41  ? -15.678 2.146   0.376   1.00 93.54 41  A 1 
ATOM 301  C CA  . GLY A 1 41  ? -16.426 0.895   0.268   1.00 91.74 41  A 1 
ATOM 302  C C   . GLY A 1 41  ? -17.794 0.936   0.930   1.00 93.67 41  A 1 
ATOM 303  O O   . GLY A 1 41  ? -18.255 1.977   1.393   1.00 93.00 41  A 1 
ATOM 304  N N   . GLU A 1 42  ? -18.425 -0.226  0.975   1.00 95.28 42  A 1 
ATOM 305  C CA  . GLU A 1 42  ? -19.783 -0.408  1.509   1.00 95.62 42  A 1 
ATOM 306  C C   . GLU A 1 42  ? -19.809 -1.300  2.754   1.00 96.05 42  A 1 
ATOM 307  O O   . GLU A 1 42  ? -20.803 -1.332  3.478   1.00 94.18 42  A 1 
ATOM 308  C CB  . GLU A 1 42  ? -20.683 -1.000  0.416   1.00 94.15 42  A 1 
ATOM 309  C CG  . GLU A 1 42  ? -20.825 -0.064  -0.795  1.00 90.61 42  A 1 
ATOM 310  C CD  . GLU A 1 42  ? -21.742 -0.625  -1.890  1.00 87.16 42  A 1 
ATOM 311  O OE1 . GLU A 1 42  ? -22.013 0.140   -2.844  1.00 78.27 42  A 1 
ATOM 312  O OE2 . GLU A 1 42  ? -22.161 -1.801  -1.787  1.00 79.56 42  A 1 
ATOM 313  N N   . LYS A 1 43  ? -18.716 -2.031  3.031   1.00 95.71 43  A 1 
ATOM 314  C CA  . LYS A 1 43  ? -18.636 -2.943  4.174   1.00 96.03 43  A 1 
ATOM 315  C C   . LYS A 1 43  ? -18.547 -2.151  5.481   1.00 96.88 43  A 1 
ATOM 316  O O   . LYS A 1 43  ? -17.565 -1.438  5.681   1.00 96.38 43  A 1 
ATOM 317  C CB  . LYS A 1 43  ? -17.449 -3.891  3.991   1.00 94.81 43  A 1 
ATOM 318  C CG  . LYS A 1 43  ? -17.392 -4.932  5.114   1.00 93.44 43  A 1 
ATOM 319  C CD  . LYS A 1 43  ? -16.203 -5.869  4.890   1.00 91.37 43  A 1 
ATOM 320  C CE  . LYS A 1 43  ? -16.085 -6.847  6.049   1.00 86.45 43  A 1 
ATOM 321  N NZ  . LYS A 1 43  ? -14.879 -7.702  5.889   1.00 80.48 43  A 1 
ATOM 322  N N   . PRO A 1 44  ? -19.520 -2.284  6.396   1.00 96.72 44  A 1 
ATOM 323  C CA  . PRO A 1 44  ? -19.468 -1.568  7.663   1.00 96.79 44  A 1 
ATOM 324  C C   . PRO A 1 44  ? -18.349 -2.115  8.554   1.00 96.90 44  A 1 
ATOM 325  O O   . PRO A 1 44  ? -18.211 -3.325  8.733   1.00 95.90 44  A 1 
ATOM 326  C CB  . PRO A 1 44  ? -20.856 -1.743  8.281   1.00 95.98 44  A 1 
ATOM 327  C CG  . PRO A 1 44  ? -21.332 -3.079  7.707   1.00 93.55 44  A 1 
ATOM 328  C CD  . PRO A 1 44  ? -20.717 -3.099  6.311   1.00 96.27 44  A 1 
ATOM 329  N N   . VAL A 1 45  ? -17.582 -1.205  9.144   1.00 96.85 45  A 1 
ATOM 330  C CA  . VAL A 1 45  ? -16.578 -1.487  10.179  1.00 97.02 45  A 1 
ATOM 331  C C   . VAL A 1 45  ? -16.868 -0.568  11.360  1.00 97.17 45  A 1 
ATOM 332  O O   . VAL A 1 45  ? -17.188 0.606   11.179  1.00 96.36 45  A 1 
ATOM 333  C CB  . VAL A 1 45  ? -15.143 -1.296  9.647   1.00 96.67 45  A 1 
ATOM 334  C CG1 . VAL A 1 45  ? -14.092 -1.617  10.718  1.00 95.04 45  A 1 
ATOM 335  C CG2 . VAL A 1 45  ? -14.861 -2.193  8.439   1.00 95.17 45  A 1 
ATOM 336  N N   . GLU A 1 46  ? -16.796 -1.097  12.577  1.00 95.96 46  A 1 
ATOM 337  C CA  . GLU A 1 46  ? -17.102 -0.332  13.787  1.00 95.48 46  A 1 
ATOM 338  C C   . GLU A 1 46  ? -16.221 0.924   13.894  1.00 95.71 46  A 1 
ATOM 339  O O   . GLU A 1 46  ? -15.007 0.873   13.713  1.00 94.86 46  A 1 
ATOM 340  C CB  . GLU A 1 46  ? -16.957 -1.240  15.018  1.00 94.59 46  A 1 
ATOM 341  C CG  . GLU A 1 46  ? -17.547 -0.580  16.270  1.00 87.75 46  A 1 
ATOM 342  C CD  . GLU A 1 46  ? -17.368 -1.409  17.549  1.00 83.73 46  A 1 
ATOM 343  O OE1 . GLU A 1 46  ? -17.663 -0.843  18.625  1.00 75.61 46  A 1 
ATOM 344  O OE2 . GLU A 1 46  ? -16.920 -2.573  17.455  1.00 77.94 46  A 1 
ATOM 345  N N   . GLN A 1 47  ? -16.847 2.064   14.200  1.00 96.73 47  A 1 
ATOM 346  C CA  . GLN A 1 47  ? -16.184 3.373   14.328  1.00 96.79 47  A 1 
ATOM 347  C C   . GLN A 1 47  ? -15.469 3.879   13.058  1.00 97.39 47  A 1 
ATOM 348  O O   . GLN A 1 47  ? -14.669 4.815   13.129  1.00 96.53 47  A 1 
ATOM 349  C CB  . GLN A 1 47  ? -15.261 3.388   15.561  1.00 95.70 47  A 1 
ATOM 350  C CG  . GLN A 1 47  ? -15.991 3.050   16.870  1.00 90.76 47  A 1 
ATOM 351  C CD  . GLN A 1 47  ? -15.050 3.007   18.069  1.00 84.87 47  A 1 
ATOM 352  O OE1 . GLN A 1 47  ? -13.841 3.115   17.982  1.00 75.51 47  A 1 
ATOM 353  N NE2 . GLN A 1 47  ? -15.580 2.845   19.261  1.00 73.19 47  A 1 
ATOM 354  N N   . VAL A 1 48  ? -15.781 3.319   11.886  1.00 97.67 48  A 1 
ATOM 355  C CA  . VAL A 1 48  ? -15.251 3.753   10.585  1.00 98.06 48  A 1 
ATOM 356  C C   . VAL A 1 48  ? -16.360 4.414   9.767   1.00 98.15 48  A 1 
ATOM 357  O O   . VAL A 1 48  ? -17.448 3.864   9.607   1.00 97.63 48  A 1 
ATOM 358  C CB  . VAL A 1 48  ? -14.603 2.576   9.835   1.00 97.87 48  A 1 
ATOM 359  C CG1 . VAL A 1 48  ? -14.057 2.999   8.468   1.00 97.03 48  A 1 
ATOM 360  C CG2 . VAL A 1 48  ? -13.442 1.985   10.646  1.00 97.01 48  A 1 
ATOM 361  N N   . THR A 1 49  ? -16.083 5.598   9.217   1.00 98.26 49  A 1 
ATOM 362  C CA  . THR A 1 49  ? -17.005 6.299   8.315   1.00 98.32 49  A 1 
ATOM 363  C C   . THR A 1 49  ? -16.764 5.846   6.879   1.00 98.42 49  A 1 
ATOM 364  O O   . THR A 1 49  ? -15.665 6.016   6.354   1.00 98.17 49  A 1 
ATOM 365  C CB  . THR A 1 49  ? -16.837 7.820   8.427   1.00 98.17 49  A 1 
ATOM 366  O OG1 . THR A 1 49  ? -17.047 8.233   9.757   1.00 96.76 49  A 1 
ATOM 367  C CG2 . THR A 1 49  ? -17.841 8.585   7.560   1.00 96.78 49  A 1 
ATOM 368  N N   . LEU A 1 50  ? -17.792 5.300   6.227   1.00 98.23 50  A 1 
ATOM 369  C CA  . LEU A 1 50  ? -17.697 4.884   4.830   1.00 98.22 50  A 1 
ATOM 370  C C   . LEU A 1 50  ? -17.783 6.085   3.880   1.00 98.30 50  A 1 
ATOM 371  O O   . LEU A 1 50  ? -18.540 7.029   4.112   1.00 97.96 50  A 1 
ATOM 372  C CB  . LEU A 1 50  ? -18.757 3.821   4.511   1.00 97.79 50  A 1 
ATOM 373  C CG  . LEU A 1 50  ? -18.655 2.542   5.361   1.00 96.86 50  A 1 
ATOM 374  C CD1 . LEU A 1 50  ? -19.762 1.581   4.950   1.00 95.17 50  A 1 
ATOM 375  C CD2 . LEU A 1 50  ? -17.309 1.831   5.208   1.00 95.09 50  A 1 
ATOM 376  N N   . LEU A 1 51  ? -17.001 6.019   2.804   1.00 98.21 51  A 1 
ATOM 377  C CA  . LEU A 1 51  ? -16.966 6.980   1.707   1.00 98.19 51  A 1 
ATOM 378  C C   . LEU A 1 51  ? -17.253 6.262   0.378   1.00 98.03 51  A 1 
ATOM 379  O O   . LEU A 1 51  ? -16.989 5.065   0.269   1.00 97.61 51  A 1 
ATOM 380  C CB  . LEU A 1 51  ? -15.590 7.666   1.667   1.00 98.26 51  A 1 
ATOM 381  C CG  . LEU A 1 51  ? -15.226 8.518   2.893   1.00 98.12 51  A 1 
ATOM 382  C CD1 . LEU A 1 51  ? -13.804 9.056   2.712   1.00 97.58 51  A 1 
ATOM 383  C CD2 . LEU A 1 51  ? -16.166 9.710   3.076   1.00 97.58 51  A 1 
ATOM 384  N N   . PRO A 1 52  ? -17.728 6.981   -0.652  1.00 97.90 52  A 1 
ATOM 385  C CA  . PRO A 1 52  ? -17.944 6.418   -1.982  1.00 97.61 52  A 1 
ATOM 386  C C   . PRO A 1 52  ? -16.676 5.779   -2.572  1.00 97.65 52  A 1 
ATOM 387  O O   . PRO A 1 52  ? -15.561 6.185   -2.256  1.00 97.29 52  A 1 
ATOM 388  C CB  . PRO A 1 52  ? -18.421 7.590   -2.851  1.00 97.02 52  A 1 
ATOM 389  C CG  . PRO A 1 52  ? -19.007 8.578   -1.847  1.00 96.12 52  A 1 
ATOM 390  C CD  . PRO A 1 52  ? -18.127 8.385   -0.625  1.00 97.77 52  A 1 
ATOM 391  N N   . PHE A 1 53  ? -16.836 4.835   -3.504  1.00 96.70 53  A 1 
ATOM 392  C CA  . PHE A 1 53  ? -15.698 4.228   -4.221  1.00 96.05 53  A 1 
ATOM 393  C C   . PHE A 1 53  ? -14.987 5.195   -5.175  1.00 96.28 53  A 1 
ATOM 394  O O   . PHE A 1 53  ? -13.781 5.055   -5.403  1.00 95.22 53  A 1 
ATOM 395  C CB  . PHE A 1 53  ? -16.188 3.012   -5.016  1.00 94.35 53  A 1 
ATOM 396  C CG  . PHE A 1 53  ? -16.459 1.788   -4.171  1.00 89.59 53  A 1 
ATOM 397  C CD1 . PHE A 1 53  ? -15.377 1.059   -3.645  1.00 84.98 53  A 1 
ATOM 398  C CD2 . PHE A 1 53  ? -17.776 1.350   -3.949  1.00 84.46 53  A 1 
ATOM 399  C CE1 . PHE A 1 53  ? -15.610 -0.115  -2.905  1.00 79.48 53  A 1 
ATOM 400  C CE2 . PHE A 1 53  ? -18.009 0.175   -3.209  1.00 79.98 53  A 1 
ATOM 401  C CZ  . PHE A 1 53  ? -16.926 -0.561  -2.693  1.00 79.39 53  A 1 
ATOM 402  N N   . ASP A 1 54  ? -15.721 6.149   -5.753  1.00 96.43 54  A 1 
ATOM 403  C CA  . ASP A 1 54  ? -15.146 7.183   -6.607  1.00 96.98 54  A 1 
ATOM 404  C C   . ASP A 1 54  ? -14.233 8.106   -5.784  1.00 97.62 54  A 1 
ATOM 405  O O   . ASP A 1 54  ? -14.660 8.712   -4.797  1.00 97.76 54  A 1 
ATOM 406  C CB  . ASP A 1 54  ? -16.247 7.981   -7.317  1.00 96.76 54  A 1 
ATOM 407  C CG  . ASP A 1 54  ? -15.597 9.067   -8.178  1.00 96.19 54  A 1 
ATOM 408  O OD1 . ASP A 1 54  ? -15.531 10.222  -7.701  1.00 93.45 54  A 1 
ATOM 409  O OD2 . ASP A 1 54  ? -15.050 8.712   -9.242  1.00 92.71 54  A 1 
ATOM 410  N N   . ALA A 1 55  ? -12.970 8.209   -6.198  1.00 97.33 55  A 1 
ATOM 411  C CA  . ALA A 1 55  ? -11.947 8.922   -5.439  1.00 97.63 55  A 1 
ATOM 412  C C   . ALA A 1 55  ? -12.245 10.422  -5.281  1.00 98.17 55  A 1 
ATOM 413  O O   . ALA A 1 55  ? -11.990 10.988  -4.216  1.00 98.09 55  A 1 
ATOM 414  C CB  . ALA A 1 55  ? -10.591 8.683   -6.123  1.00 97.06 55  A 1 
ATOM 415  N N   . ASN A 1 56  ? -12.820 11.069  -6.303  1.00 97.74 56  A 1 
ATOM 416  C CA  . ASN A 1 56  ? -13.137 12.498  -6.248  1.00 97.86 56  A 1 
ATOM 417  C C   . ASN A 1 56  ? -14.344 12.767  -5.342  1.00 98.21 56  A 1 
ATOM 418  O O   . ASN A 1 56  ? -14.290 13.651  -4.486  1.00 98.13 56  A 1 
ATOM 419  C CB  . ASN A 1 56  ? -13.374 13.025  -7.673  1.00 97.55 56  A 1 
ATOM 420  C CG  . ASN A 1 56  ? -12.107 13.031  -8.505  1.00 96.18 56  A 1 
ATOM 421  O OD1 . ASN A 1 56  ? -11.054 13.462  -8.076  1.00 88.64 56  A 1 
ATOM 422  N ND2 . ASN A 1 56  ? -12.162 12.557  -9.727  1.00 88.30 56  A 1 
ATOM 423  N N   . ALA A 1 57  ? -15.403 11.961  -5.472  1.00 98.14 57  A 1 
ATOM 424  C CA  . ALA A 1 57  ? -16.565 12.043  -4.591  1.00 98.26 57  A 1 
ATOM 425  C C   . ALA A 1 57  ? -16.188 11.767  -3.124  1.00 98.45 57  A 1 
ATOM 426  O O   . ALA A 1 57  ? -16.611 12.491  -2.220  1.00 98.32 57  A 1 
ATOM 427  C CB  . ALA A 1 57  ? -17.627 11.058  -5.097  1.00 98.04 57  A 1 
ATOM 428  N N   . ALA A 1 58  ? -15.331 10.767  -2.881  1.00 98.48 58  A 1 
ATOM 429  C CA  . ALA A 1 58  ? -14.832 10.450  -1.550  1.00 98.49 58  A 1 
ATOM 430  C C   . ALA A 1 58  ? -13.961 11.570  -0.965  1.00 98.60 58  A 1 
ATOM 431  O O   . ALA A 1 58  ? -14.109 11.915  0.210   1.00 98.56 58  A 1 
ATOM 432  C CB  . ALA A 1 58  ? -14.060 9.136   -1.632  1.00 98.31 58  A 1 
ATOM 433  N N   . SER A 1 59  ? -13.076 12.165  -1.774  1.00 98.56 59  A 1 
ATOM 434  C CA  . SER A 1 59  ? -12.244 13.298  -1.359  1.00 98.60 59  A 1 
ATOM 435  C C   . SER A 1 59  ? -13.096 14.514  -0.990  1.00 98.64 59  A 1 
ATOM 436  O O   . SER A 1 59  ? -12.876 15.115  0.062   1.00 98.54 59  A 1 
ATOM 437  C CB  . SER A 1 59  ? -11.246 13.650  -2.464  1.00 98.35 59  A 1 
ATOM 438  O OG  . SER A 1 59  ? -10.391 14.692  -2.031  1.00 92.58 59  A 1 
ATOM 439  N N   . ALA A 1 60  ? -14.121 14.836  -1.790  1.00 98.67 60  A 1 
ATOM 440  C CA  . ALA A 1 60  ? -15.063 15.915  -1.486  1.00 98.61 60  A 1 
ATOM 441  C C   . ALA A 1 60  ? -15.816 15.659  -0.166  1.00 98.60 60  A 1 
ATOM 442  O O   . ALA A 1 60  ? -15.818 16.515  0.721   1.00 98.40 60  A 1 
ATOM 443  C CB  . ALA A 1 60  ? -16.020 16.077  -2.673  1.00 98.53 60  A 1 
ATOM 444  N N   . ALA A 1 61  ? -16.350 14.454  0.017   1.00 98.58 61  A 1 
ATOM 445  C CA  . ALA A 1 61  ? -17.050 14.078  1.246   1.00 98.45 61  A 1 
ATOM 446  C C   . ALA A 1 61  ? -16.136 14.112  2.484   1.00 98.45 61  A 1 
ATOM 447  O O   . ALA A 1 61  ? -16.551 14.545  3.564   1.00 98.13 61  A 1 
ATOM 448  C CB  . ALA A 1 61  ? -17.656 12.686  1.038   1.00 98.29 61  A 1 
ATOM 449  N N   . LEU A 1 62  ? -14.870 13.681  2.357   1.00 98.54 62  A 1 
ATOM 450  C CA  . LEU A 1 62  ? -13.896 13.779  3.447   1.00 98.53 62  A 1 
ATOM 451  C C   . LEU A 1 62  ? -13.508 15.239  3.724   1.00 98.47 62  A 1 
ATOM 452  O O   . LEU A 1 62  ? -13.373 15.619  4.890   1.00 98.26 62  A 1 
ATOM 453  C CB  . LEU A 1 62  ? -12.694 12.866  3.139   1.00 98.36 62  A 1 
ATOM 454  C CG  . LEU A 1 62  ? -11.727 12.710  4.336   1.00 97.53 62  A 1 
ATOM 455  C CD1 . LEU A 1 62  ? -11.106 11.317  4.350   1.00 94.32 62  A 1 
ATOM 456  C CD2 . LEU A 1 62  ? -10.566 13.697  4.309   1.00 94.43 62  A 1 
ATOM 457  N N   . ALA A 1 63  ? -13.378 16.067  2.689   1.00 98.33 63  A 1 
ATOM 458  C CA  . ALA A 1 63  ? -13.091 17.492  2.839   1.00 98.24 63  A 1 
ATOM 459  C C   . ALA A 1 63  ? -14.172 18.216  3.651   1.00 98.10 63  A 1 
ATOM 460  O O   . ALA A 1 63  ? -13.840 18.976  4.562   1.00 97.51 63  A 1 
ATOM 461  C CB  . ALA A 1 63  ? -12.927 18.125  1.450   1.00 98.14 63  A 1 
ATOM 462  N N   . GLU A 1 64  ? -15.447 17.945  3.383   1.00 98.29 64  A 1 
ATOM 463  C CA  . GLU A 1 64  ? -16.582 18.509  4.126   1.00 98.06 64  A 1 
ATOM 464  C C   . GLU A 1 64  ? -16.595 18.062  5.590   1.00 97.89 64  A 1 
ATOM 465  O O   . GLU A 1 64  ? -16.824 18.861  6.497   1.00 96.83 64  A 1 
ATOM 466  C CB  . GLU A 1 64  ? -17.894 18.075  3.456   1.00 97.70 64  A 1 
ATOM 467  C CG  . GLU A 1 64  ? -18.119 18.772  2.107   1.00 90.22 64  A 1 
ATOM 468  C CD  . GLU A 1 64  ? -19.396 18.292  1.397   1.00 85.51 64  A 1 
ATOM 469  O OE1 . GLU A 1 64  ? -19.643 18.799  0.280   1.00 75.41 64  A 1 
ATOM 470  O OE2 . GLU A 1 64  ? -20.125 17.452  1.976   1.00 77.76 64  A 1 
ATOM 471  N N   . GLN A 1 65  ? -16.293 16.790  5.838   1.00 97.69 65  A 1 
ATOM 472  C CA  . GLN A 1 65  ? -16.387 16.211  7.177   1.00 97.18 65  A 1 
ATOM 473  C C   . GLN A 1 65  ? -15.165 16.472  8.060   1.00 97.11 65  A 1 
ATOM 474  O O   . GLN A 1 65  ? -15.299 16.527  9.287   1.00 96.11 65  A 1 
ATOM 475  C CB  . GLN A 1 65  ? -16.624 14.708  7.042   1.00 97.02 65  A 1 
ATOM 476  C CG  . GLN A 1 65  ? -18.021 14.377  6.498   1.00 95.50 65  A 1 
ATOM 477  C CD  . GLN A 1 65  ? -18.207 12.874  6.421   1.00 93.57 65  A 1 
ATOM 478  O OE1 . GLN A 1 65  ? -18.188 12.186  7.441   1.00 85.77 65  A 1 
ATOM 479  N NE2 . GLN A 1 65  ? -18.368 12.316  5.248   1.00 83.12 65  A 1 
ATOM 480  N N   . ALA A 1 66  ? -13.970 16.576  7.476   1.00 97.08 66  A 1 
ATOM 481  C CA  . ALA A 1 66  ? -12.703 16.590  8.210   1.00 96.91 66  A 1 
ATOM 482  C C   . ALA A 1 66  ? -11.739 17.712  7.791   1.00 96.97 66  A 1 
ATOM 483  O O   . ALA A 1 66  ? -10.882 18.109  8.585   1.00 95.25 66  A 1 
ATOM 484  C CB  . ALA A 1 66  ? -12.072 15.199  8.059   1.00 96.52 66  A 1 
ATOM 485  N N   . GLY A 1 67  ? -11.843 18.220  6.563   1.00 96.78 67  A 1 
ATOM 486  C CA  . GLY A 1 67  ? -11.055 19.337  6.030   1.00 96.69 67  A 1 
ATOM 487  C C   . GLY A 1 67  ? -9.579  19.044  5.724   1.00 97.34 67  A 1 
ATOM 488  O O   . GLY A 1 67  ? -8.933  19.836  5.035   1.00 96.00 67  A 1 
ATOM 489  N N   . LYS A 1 68  ? -9.034  17.921  6.220   1.00 97.73 68  A 1 
ATOM 490  C CA  . LYS A 1 68  ? -7.641  17.479  6.043   1.00 97.78 68  A 1 
ATOM 491  C C   . LYS A 1 68  ? -7.517  15.956  6.120   1.00 98.17 68  A 1 
ATOM 492  O O   . LYS A 1 68  ? -8.448  15.290  6.560   1.00 97.84 68  A 1 
ATOM 493  C CB  . LYS A 1 68  ? -6.740  18.166  7.087   1.00 96.37 68  A 1 
ATOM 494  C CG  . LYS A 1 68  ? -7.040  17.739  8.535   1.00 95.94 68  A 1 
ATOM 495  C CD  . LYS A 1 68  ? -5.970  18.268  9.495   1.00 93.88 68  A 1 
ATOM 496  C CE  . LYS A 1 68  ? -6.197  17.673  10.894  1.00 88.14 68  A 1 
ATOM 497  N NZ  . LYS A 1 68  ? -4.906  17.359  11.558  1.00 81.14 68  A 1 
ATOM 498  N N   . LEU A 1 69  ? -6.356  15.415  5.753   1.00 97.94 69  A 1 
ATOM 499  C CA  . LEU A 1 69  ? -6.001  14.002  5.896   1.00 98.18 69  A 1 
ATOM 500  C C   . LEU A 1 69  ? -4.575  13.883  6.448   1.00 98.03 69  A 1 
ATOM 501  O O   . LEU A 1 69  ? -3.675  14.587  6.003   1.00 97.56 69  A 1 
ATOM 502  C CB  . LEU A 1 69  ? -6.174  13.328  4.519   1.00 98.25 69  A 1 
ATOM 503  C CG  . LEU A 1 69  ? -5.869  11.826  4.490   1.00 97.97 69  A 1 
ATOM 504  C CD1 . LEU A 1 69  ? -6.793  11.025  5.410   1.00 97.34 69  A 1 
ATOM 505  C CD2 . LEU A 1 69  ? -6.045  11.291  3.071   1.00 97.46 69  A 1 
ATOM 506  N N   . ASP A 1 70  ? -4.353  13.011  7.429   1.00 97.70 70  A 1 
ATOM 507  C CA  . ASP A 1 70  ? -3.033  12.813  8.044   1.00 97.12 70  A 1 
ATOM 508  C C   . ASP A 1 70  ? -2.346  11.528  7.549   1.00 96.68 70  A 1 
ATOM 509  O O   . ASP A 1 70  ? -1.117  11.487  7.433   1.00 95.78 70  A 1 
ATOM 510  C CB  . ASP A 1 70  ? -3.172  12.841  9.577   1.00 96.85 70  A 1 
ATOM 511  C CG  . ASP A 1 70  ? -3.559  14.222  10.125  1.00 96.40 70  A 1 
ATOM 512  O OD1 . ASP A 1 70  ? -2.733  15.159  10.019  1.00 94.25 70  A 1 
ATOM 513  O OD2 . ASP A 1 70  ? -4.664  14.388  10.690  1.00 94.37 70  A 1 
ATOM 514  N N   . PHE A 1 71  ? -3.139  10.494  7.224   1.00 97.35 71  A 1 
ATOM 515  C CA  . PHE A 1 71  ? -2.663  9.183   6.788   1.00 97.54 71  A 1 
ATOM 516  C C   . PHE A 1 71  ? -3.482  8.674   5.597   1.00 98.08 71  A 1 
ATOM 517  O O   . PHE A 1 71  ? -4.696  8.503   5.712   1.00 98.04 71  A 1 
ATOM 518  C CB  . PHE A 1 71  ? -2.750  8.171   7.940   1.00 96.76 71  A 1 
ATOM 519  C CG  . PHE A 1 71  ? -2.057  8.568   9.230   1.00 95.90 71  A 1 
ATOM 520  C CD1 . PHE A 1 71  ? -0.783  8.063   9.531   1.00 94.05 71  A 1 
ATOM 521  C CD2 . PHE A 1 71  ? -2.695  9.434   10.144  1.00 94.08 71  A 1 
ATOM 522  C CE1 . PHE A 1 71  ? -0.151  8.422   10.736  1.00 92.71 71  A 1 
ATOM 523  C CE2 . PHE A 1 71  ? -2.056  9.799   11.345  1.00 92.92 71  A 1 
ATOM 524  C CZ  . PHE A 1 71  ? -0.784  9.292   11.640  1.00 92.45 71  A 1 
ATOM 525  N N   . LEU A 1 72  ? -2.817  8.361   4.490   1.00 98.05 72  A 1 
ATOM 526  C CA  . LEU A 1 72  ? -3.378  7.591   3.385   1.00 98.19 72  A 1 
ATOM 527  C C   . LEU A 1 72  ? -2.859  6.156   3.493   1.00 98.02 72  A 1 
ATOM 528  O O   . LEU A 1 72  ? -1.661  5.916   3.323   1.00 97.45 72  A 1 
ATOM 529  C CB  . LEU A 1 72  ? -3.001  8.257   2.050   1.00 98.11 72  A 1 
ATOM 530  C CG  . LEU A 1 72  ? -3.486  7.486   0.807   1.00 97.23 72  A 1 
ATOM 531  C CD1 . LEU A 1 72  ? -5.011  7.449   0.715   1.00 95.02 72  A 1 
ATOM 532  C CD2 . LEU A 1 72  ? -2.973  8.168   -0.459  1.00 94.35 72  A 1 
ATOM 533  N N   . VAL A 1 73  ? -3.748  5.218   3.782   1.00 98.16 73  A 1 
ATOM 534  C CA  . VAL A 1 73  ? -3.467  3.795   3.966   1.00 98.29 73  A 1 
ATOM 535  C C   . VAL A 1 73  ? -4.065  3.043   2.786   1.00 98.34 73  A 1 
ATOM 536  O O   . VAL A 1 73  ? -5.244  2.675   2.795   1.00 97.98 73  A 1 
ATOM 537  C CB  . VAL A 1 73  ? -4.011  3.319   5.334   1.00 98.04 73  A 1 
ATOM 538  C CG1 . VAL A 1 73  ? -3.701  1.846   5.578   1.00 97.22 73  A 1 
ATOM 539  C CG2 . VAL A 1 73  ? -3.396  4.121   6.494   1.00 97.24 73  A 1 
ATOM 540  N N   . ASP A 1 74  ? -3.262  2.850   1.742   1.00 98.04 74  A 1 
ATOM 541  C CA  . ASP A 1 74  ? -3.670  2.110   0.553   1.00 97.94 74  A 1 
ATOM 542  C C   . ASP A 1 74  ? -3.503  0.608   0.782   1.00 97.64 74  A 1 
ATOM 543  O O   . ASP A 1 74  ? -2.396  0.070   0.805   1.00 96.70 74  A 1 
ATOM 544  C CB  . ASP A 1 74  ? -2.937  2.609   -0.700  1.00 97.58 74  A 1 
ATOM 545  C CG  . ASP A 1 74  ? -3.610  2.110   -1.986  1.00 96.43 74  A 1 
ATOM 546  O OD1 . ASP A 1 74  ? -4.420  1.152   -1.928  1.00 93.49 74  A 1 
ATOM 547  O OD2 . ASP A 1 74  ? -3.362  2.717   -3.046  1.00 92.58 74  A 1 
ATOM 548  N N   . THR A 1 75  ? -4.628  -0.068  0.965   1.00 97.25 75  A 1 
ATOM 549  C CA  . THR A 1 75  ? -4.730  -1.511  1.195   1.00 96.97 75  A 1 
ATOM 550  C C   . THR A 1 75  ? -5.021  -2.290  -0.086  1.00 96.10 75  A 1 
ATOM 551  O O   . THR A 1 75  ? -5.437  -3.446  -0.030  1.00 94.56 75  A 1 
ATOM 552  C CB  . THR A 1 75  ? -5.765  -1.811  2.286   1.00 96.93 75  A 1 
ATOM 553  O OG1 . THR A 1 75  ? -6.986  -1.208  1.946   1.00 95.85 75  A 1 
ATOM 554  C CG2 . THR A 1 75  ? -5.334  -1.264  3.645   1.00 95.18 75  A 1 
ATOM 555  N N   . THR A 1 76  ? -4.820  -1.689  -1.256  1.00 96.07 76  A 1 
ATOM 556  C CA  . THR A 1 76  ? -5.054  -2.331  -2.549  1.00 95.26 76  A 1 
ATOM 557  C C   . THR A 1 76  ? -4.055  -3.466  -2.779  1.00 95.25 76  A 1 
ATOM 558  O O   . THR A 1 76  ? -2.843  -3.257  -2.839  1.00 94.62 76  A 1 
ATOM 559  C CB  . THR A 1 76  ? -4.976  -1.322  -3.704  1.00 94.21 76  A 1 
ATOM 560  O OG1 . THR A 1 76  ? -5.858  -0.241  -3.476  1.00 88.97 76  A 1 
ATOM 561  C CG2 . THR A 1 76  ? -5.392  -1.945  -5.036  1.00 87.97 76  A 1 
ATOM 562  N N   . ASP A 1 77  ? -4.579  -4.679  -2.969  1.00 95.93 77  A 1 
ATOM 563  C CA  . ASP A 1 77  ? -3.804  -5.864  -3.336  1.00 95.72 77  A 1 
ATOM 564  C C   . ASP A 1 77  ? -4.672  -6.832  -4.152  1.00 95.70 77  A 1 
ATOM 565  O O   . ASP A 1 77  ? -5.183  -7.833  -3.655  1.00 94.42 77  A 1 
ATOM 566  C CB  . ASP A 1 77  ? -3.208  -6.524  -2.082  1.00 94.71 77  A 1 
ATOM 567  C CG  . ASP A 1 77  ? -2.211  -7.621  -2.460  1.00 93.79 77  A 1 
ATOM 568  O OD1 . ASP A 1 77  ? -1.420  -7.409  -3.412  1.00 91.18 77  A 1 
ATOM 569  O OD2 . ASP A 1 77  ? -2.151  -8.660  -1.774  1.00 90.13 77  A 1 
ATOM 570  N N   . PHE A 1 78  ? -4.879  -6.505  -5.430  1.00 96.21 78  A 1 
ATOM 571  C CA  . PHE A 1 78  ? -5.724  -7.280  -6.330  1.00 96.41 78  A 1 
ATOM 572  C C   . PHE A 1 78  ? -4.933  -8.360  -7.065  1.00 96.42 78  A 1 
ATOM 573  O O   . PHE A 1 78  ? -3.895  -8.092  -7.677  1.00 96.16 78  A 1 
ATOM 574  C CB  . PHE A 1 78  ? -6.438  -6.345  -7.308  1.00 96.52 78  A 1 
ATOM 575  C CG  . PHE A 1 78  ? -7.299  -7.078  -8.314  1.00 96.69 78  A 1 
ATOM 576  C CD1 . PHE A 1 78  ? -6.825  -7.300  -9.622  1.00 95.75 78  A 1 
ATOM 577  C CD2 . PHE A 1 78  ? -8.562  -7.574  -7.939  1.00 96.07 78  A 1 
ATOM 578  C CE1 . PHE A 1 78  ? -7.614  -8.001  -10.550 1.00 95.49 78  A 1 
ATOM 579  C CE2 . PHE A 1 78  ? -9.348  -8.277  -8.869  1.00 95.83 78  A 1 
ATOM 580  C CZ  . PHE A 1 78  ? -8.876  -8.488  -10.177 1.00 96.09 78  A 1 
ATOM 581  N N   . ARG A 1 79  ? -5.476  -9.591  -7.069  1.00 95.97 79  A 1 
ATOM 582  C CA  . ARG A 1 79  ? -4.979  -10.727 -7.851  1.00 95.76 79  A 1 
ATOM 583  C C   . ARG A 1 79  ? -6.088  -11.241 -8.757  1.00 96.37 79  A 1 
ATOM 584  O O   . ARG A 1 79  ? -7.198  -11.487 -8.290  1.00 96.06 79  A 1 
ATOM 585  C CB  . ARG A 1 79  ? -4.479  -11.847 -6.929  1.00 94.44 79  A 1 
ATOM 586  C CG  . ARG A 1 79  ? -3.253  -11.418 -6.113  1.00 90.14 79  A 1 
ATOM 587  C CD  . ARG A 1 79  ? -2.752  -12.597 -5.287  1.00 86.63 79  A 1 
ATOM 588  N NE  . ARG A 1 79  ? -1.566  -12.230 -4.489  1.00 80.04 79  A 1 
ATOM 589  C CZ  . ARG A 1 79  ? -0.412  -12.868 -4.431  1.00 73.60 79  A 1 
ATOM 590  N NH1 . ARG A 1 79  ? -0.160  -13.941 -5.125  1.00 66.63 79  A 1 
ATOM 591  N NH2 . ARG A 1 79  ? 0.526   -12.428 -3.650  1.00 66.80 79  A 1 
ATOM 592  N N   . HIS A 1 80  ? -5.773  -11.432 -10.026 1.00 96.91 80  A 1 
ATOM 593  C CA  . HIS A 1 80  ? -6.703  -12.051 -10.961 1.00 97.24 80  A 1 
ATOM 594  C C   . HIS A 1 80  ? -6.545  -13.583 -10.915 1.00 96.86 80  A 1 
ATOM 595  O O   . HIS A 1 80  ? -5.421  -14.068 -11.049 1.00 96.61 80  A 1 
ATOM 596  C CB  . HIS A 1 80  ? -6.473  -11.481 -12.361 1.00 97.66 80  A 1 
ATOM 597  C CG  . HIS A 1 80  ? -7.557  -11.898 -13.318 1.00 97.85 80  A 1 
ATOM 598  N ND1 . HIS A 1 80  ? -7.626  -13.080 -14.006 1.00 93.91 80  A 1 
ATOM 599  C CD2 . HIS A 1 80  ? -8.704  -11.207 -13.603 1.00 94.61 80  A 1 
ATOM 600  C CE1 . HIS A 1 80  ? -8.790  -13.112 -14.681 1.00 94.84 80  A 1 
ATOM 601  N NE2 . HIS A 1 80  ? -9.475  -11.986 -14.461 1.00 95.58 80  A 1 
ATOM 602  N N   . PRO A 1 81  ? -7.624  -14.378 -10.773 1.00 96.56 81  A 1 
ATOM 603  C CA  . PRO A 1 81  ? -7.520  -15.839 -10.682 1.00 95.98 81  A 1 
ATOM 604  C C   . PRO A 1 81  ? -6.954  -16.500 -11.949 1.00 95.70 81  A 1 
ATOM 605  O O   . PRO A 1 81  ? -6.368  -17.571 -11.862 1.00 94.71 81  A 1 
ATOM 606  C CB  . PRO A 1 81  ? -8.946  -16.323 -10.387 1.00 95.81 81  A 1 
ATOM 607  C CG  . PRO A 1 81  ? -9.831  -15.211 -10.945 1.00 95.09 81  A 1 
ATOM 608  C CD  . PRO A 1 81  ? -9.010  -13.955 -10.664 1.00 96.59 81  A 1 
ATOM 609  N N   . GLY A 1 82  ? -7.100  -15.866 -13.110 1.00 96.61 82  A 1 
ATOM 610  C CA  . GLY A 1 82  ? -6.504  -16.324 -14.371 1.00 96.69 82  A 1 
ATOM 611  C C   . GLY A 1 82  ? -5.044  -15.906 -14.584 1.00 96.79 82  A 1 
ATOM 612  O O   . GLY A 1 82  ? -4.463  -16.296 -15.594 1.00 95.87 82  A 1 
ATOM 613  N N   . ASP A 1 83  ? -4.430  -15.137 -13.680 1.00 96.11 83  A 1 
ATOM 614  C CA  . ASP A 1 83  ? -3.015  -14.750 -13.779 1.00 95.67 83  A 1 
ATOM 615  C C   . ASP A 1 83  ? -2.117  -15.904 -13.306 1.00 94.74 83  A 1 
ATOM 616  O O   . ASP A 1 83  ? -1.551  -15.885 -12.217 1.00 92.54 83  A 1 
ATOM 617  C CB  . ASP A 1 83  ? -2.765  -13.443 -13.014 1.00 95.08 83  A 1 
ATOM 618  C CG  . ASP A 1 83  ? -1.335  -12.911 -13.171 1.00 94.82 83  A 1 
ATOM 619  O OD1 . ASP A 1 83  ? -0.656  -13.244 -14.162 1.00 92.65 83  A 1 
ATOM 620  O OD2 . ASP A 1 83  ? -0.924  -12.105 -12.306 1.00 92.02 83  A 1 
ATOM 621  N N   . THR A 1 84  ? -2.058  -16.961 -14.122 1.00 94.24 84  A 1 
ATOM 622  C CA  . THR A 1 84  ? -1.315  -18.203 -13.856 1.00 92.77 84  A 1 
ATOM 623  C C   . THR A 1 84  ? -0.185  -18.431 -14.857 1.00 91.89 84  A 1 
ATOM 624  O O   . THR A 1 84  ? 0.383   -19.519 -14.905 1.00 89.05 84  A 1 
ATOM 625  C CB  . THR A 1 84  ? -2.254  -19.418 -13.841 1.00 91.81 84  A 1 
ATOM 626  O OG1 . THR A 1 84  ? -2.916  -19.548 -15.080 1.00 89.69 84  A 1 
ATOM 627  C CG2 . THR A 1 84  ? -3.324  -19.309 -12.757 1.00 87.96 84  A 1 
ATOM 628  N N   . PHE A 1 85  ? 0.135   -17.430 -15.675 1.00 90.73 85  A 1 
ATOM 629  C CA  . PHE A 1 85  ? 1.094   -17.502 -16.770 1.00 91.24 85  A 1 
ATOM 630  C C   . PHE A 1 85  ? 2.386   -16.743 -16.448 1.00 90.90 85  A 1 
ATOM 631  O O   . PHE A 1 85  ? 2.415   -15.787 -15.668 1.00 89.40 85  A 1 
ATOM 632  C CB  . PHE A 1 85  ? 0.433   -17.011 -18.069 1.00 91.54 85  A 1 
ATOM 633  C CG  . PHE A 1 85  ? -0.153  -15.610 -18.008 1.00 93.58 85  A 1 
ATOM 634  C CD1 . PHE A 1 85  ? -1.517  -15.429 -17.706 1.00 91.17 85  A 1 
ATOM 635  C CD2 . PHE A 1 85  ? 0.658   -14.491 -18.244 1.00 92.56 85  A 1 
ATOM 636  C CE1 . PHE A 1 85  ? -2.059  -14.136 -17.634 1.00 90.86 85  A 1 
ATOM 637  C CE2 . PHE A 1 85  ? 0.117   -13.196 -18.166 1.00 91.63 85  A 1 
ATOM 638  C CZ  . PHE A 1 85  ? -1.243  -13.017 -17.859 1.00 92.99 85  A 1 
ATOM 639  N N   . SER A 1 86  ? 3.468   -17.171 -17.091 1.00 90.49 86  A 1 
ATOM 640  C CA  . SER A 1 86  ? 4.728   -16.441 -17.190 1.00 88.95 86  A 1 
ATOM 641  C C   . SER A 1 86  ? 4.827   -15.715 -18.536 1.00 88.16 86  A 1 
ATOM 642  O O   . SER A 1 86  ? 4.061   -15.966 -19.469 1.00 86.40 86  A 1 
ATOM 643  C CB  . SER A 1 86  ? 5.898   -17.412 -16.996 1.00 87.54 86  A 1 
ATOM 644  O OG  . SER A 1 86  ? 6.091   -18.210 -18.145 1.00 83.40 86  A 1 
ATOM 645  N N   . ALA A 1 87  ? 5.829   -14.849 -18.687 1.00 87.10 87  A 1 
ATOM 646  C CA  . ALA A 1 87  ? 6.114   -14.194 -19.970 1.00 85.72 87  A 1 
ATOM 647  C C   . ALA A 1 87  ? 6.411   -15.180 -21.125 1.00 86.33 87  A 1 
ATOM 648  O O   . ALA A 1 87  ? 6.314   -14.800 -22.290 1.00 83.66 87  A 1 
ATOM 649  C CB  . ALA A 1 87  ? 7.294   -13.233 -19.764 1.00 83.18 87  A 1 
ATOM 650  N N   . ARG A 1 88  ? 6.789   -16.432 -20.816 1.00 86.91 88  A 1 
ATOM 651  C CA  . ARG A 1 88  ? 7.103   -17.471 -21.813 1.00 87.80 88  A 1 
ATOM 652  C C   . ARG A 1 88  ? 5.871   -18.234 -22.293 1.00 89.16 88  A 1 
ATOM 653  O O   . ARG A 1 88  ? 5.904   -18.763 -23.396 1.00 86.84 88  A 1 
ATOM 654  C CB  . ARG A 1 88  ? 8.128   -18.465 -21.242 1.00 86.89 88  A 1 
ATOM 655  C CG  . ARG A 1 88  ? 9.473   -17.800 -20.937 1.00 81.94 88  A 1 
ATOM 656  C CD  . ARG A 1 88  ? 10.447  -18.862 -20.425 1.00 76.62 88  A 1 
ATOM 657  N NE  . ARG A 1 88  ? 11.775  -18.283 -20.145 1.00 70.09 88  A 1 
ATOM 658  C CZ  . ARG A 1 88  ? 12.829  -18.946 -19.711 1.00 62.86 88  A 1 
ATOM 659  N NH1 . ARG A 1 88  ? 12.787  -20.229 -19.479 1.00 57.85 88  A 1 
ATOM 660  N NH2 . ARG A 1 88  ? 13.957  -18.324 -19.500 1.00 55.92 88  A 1 
ATOM 661  N N   . ASP A 1 89  ? 4.823   -18.279 -21.490 1.00 86.05 89  A 1 
ATOM 662  C CA  . ASP A 1 89  ? 3.593   -19.021 -21.802 1.00 85.31 89  A 1 
ATOM 663  C C   . ASP A 1 89  ? 2.654   -18.225 -22.726 1.00 86.46 89  A 1 
ATOM 664  O O   . ASP A 1 89  ? 1.683   -18.762 -23.256 1.00 82.16 89  A 1 
ATOM 665  C CB  . ASP A 1 89  ? 2.902   -19.417 -20.487 1.00 83.01 89  A 1 
ATOM 666  C CG  . ASP A 1 89  ? 3.852   -20.182 -19.559 1.00 79.54 89  A 1 
ATOM 667  O OD1 . ASP A 1 89  ? 4.469   -21.168 -20.019 1.00 74.06 89  A 1 
ATOM 668  O OD2 . ASP A 1 89  ? 4.057   -19.691 -18.424 1.00 75.26 89  A 1 
ATOM 669  N N   . GLY A 1 90  ? 2.968   -16.959 -22.960 1.00 88.50 90  A 1 
ATOM 670  C CA  . GLY A 1 90  ? 2.091   -15.994 -23.617 1.00 88.71 90  A 1 
ATOM 671  C C   . GLY A 1 90  ? 1.378   -15.117 -22.588 1.00 90.08 90  A 1 
ATOM 672  O O   . GLY A 1 90  ? 0.941   -15.582 -21.538 1.00 87.61 90  A 1 
ATOM 673  N N   . ILE A 1 91  ? 1.292   -13.826 -22.878 1.00 91.34 91  A 1 
ATOM 674  C CA  . ILE A 1 91  ? 0.716   -12.831 -21.968 1.00 91.69 91  A 1 
ATOM 675  C C   . ILE A 1 91  ? -0.743  -12.590 -22.356 1.00 92.80 91  A 1 
ATOM 676  O O   . ILE A 1 91  ? -1.018  -12.146 -23.473 1.00 91.82 91  A 1 
ATOM 677  C CB  . ILE A 1 91  ? 1.554   -11.531 -21.992 1.00 89.50 91  A 1 
ATOM 678  C CG1 . ILE A 1 91  ? 2.988   -11.803 -21.481 1.00 87.71 91  A 1 
ATOM 679  C CG2 . ILE A 1 91  ? 0.882   -10.428 -21.155 1.00 87.05 91  A 1 
ATOM 680  C CD1 . ILE A 1 91  ? 3.951   -10.619 -21.662 1.00 81.10 91  A 1 
ATOM 681  N N   . ASP A 1 92  ? -1.662  -12.812 -21.424 1.00 94.49 92  A 1 
ATOM 682  C CA  . ASP A 1 92  ? -3.043  -12.353 -21.557 1.00 95.53 92  A 1 
ATOM 683  C C   . ASP A 1 92  ? -3.128  -10.859 -21.218 1.00 96.12 92  A 1 
ATOM 684  O O   . ASP A 1 92  ? -3.064  -10.439 -20.055 1.00 96.00 92  A 1 
ATOM 685  C CB  . ASP A 1 92  ? -3.985  -13.215 -20.709 1.00 95.59 92  A 1 
ATOM 686  C CG  . ASP A 1 92  ? -5.456  -12.899 -21.004 1.00 95.23 92  A 1 
ATOM 687  O OD1 . ASP A 1 92  ? -5.775  -11.709 -21.250 1.00 92.91 92  A 1 
ATOM 688  O OD2 . ASP A 1 92  ? -6.260  -13.851 -21.001 1.00 91.86 92  A 1 
ATOM 689  N N   . GLY A 1 93  ? -3.248  -10.040 -22.265 1.00 95.59 93  A 1 
ATOM 690  C CA  . GLY A 1 93  ? -3.294  -8.583  -22.136 1.00 96.03 93  A 1 
ATOM 691  C C   . GLY A 1 93  ? -4.492  -8.070  -21.339 1.00 96.99 93  A 1 
ATOM 692  O O   . GLY A 1 93  ? -4.352  -7.073  -20.634 1.00 96.78 93  A 1 
ATOM 693  N N   . ALA A 1 94  ? -5.641  -8.746  -21.400 1.00 97.24 94  A 1 
ATOM 694  C CA  . ALA A 1 94  ? -6.838  -8.326  -20.669 1.00 97.50 94  A 1 
ATOM 695  C C   . ALA A 1 94  ? -6.676  -8.551  -19.157 1.00 97.75 94  A 1 
ATOM 696  O O   . ALA A 1 94  ? -7.005  -7.670  -18.358 1.00 97.40 94  A 1 
ATOM 697  C CB  . ALA A 1 94  ? -8.050  -9.076  -21.233 1.00 97.42 94  A 1 
ATOM 698  N N   . ILE A 1 95  ? -6.089  -9.684  -18.768 1.00 97.49 95  A 1 
ATOM 699  C CA  . ILE A 1 95  ? -5.759  -9.970  -17.364 1.00 97.41 95  A 1 
ATOM 700  C C   . ILE A 1 95  ? -4.731  -8.963  -16.843 1.00 97.50 95  A 1 
ATOM 701  O O   . ILE A 1 95  ? -4.936  -8.371  -15.783 1.00 97.29 95  A 1 
ATOM 702  C CB  . ILE A 1 95  ? -5.270  -11.428 -17.209 1.00 97.17 95  A 1 
ATOM 703  C CG1 . ILE A 1 95  ? -6.448  -12.388 -17.499 1.00 96.17 95  A 1 
ATOM 704  C CG2 . ILE A 1 95  ? -4.686  -11.668 -15.806 1.00 96.54 95  A 1 
ATOM 705  C CD1 . ILE A 1 95  ? -6.087  -13.873 -17.443 1.00 93.22 95  A 1 
ATOM 706  N N   . VAL A 1 96  ? -3.650  -8.719  -17.600 1.00 97.28 96  A 1 
ATOM 707  C CA  . VAL A 1 96  ? -2.622  -7.739  -17.211 1.00 97.04 96  A 1 
ATOM 708  C C   . VAL A 1 96  ? -3.228  -6.347  -17.054 1.00 97.34 96  A 1 
ATOM 709  O O   . VAL A 1 96  ? -2.992  -5.692  -16.040 1.00 97.23 96  A 1 
ATOM 710  C CB  . VAL A 1 96  ? -1.452  -7.729  -18.212 1.00 96.13 96  A 1 
ATOM 711  C CG1 . VAL A 1 96  ? -0.447  -6.604  -17.930 1.00 94.59 96  A 1 
ATOM 712  C CG2 . VAL A 1 96  ? -0.675  -9.048  -18.141 1.00 94.58 96  A 1 
ATOM 713  N N   . GLU A 1 97  ? -4.056  -5.899  -18.006 1.00 97.42 97  A 1 
ATOM 714  C CA  . GLU A 1 97  ? -4.719  -4.596  -17.922 1.00 97.46 97  A 1 
ATOM 715  C C   . GLU A 1 97  ? -5.590  -4.490  -16.664 1.00 97.45 97  A 1 
ATOM 716  O O   . GLU A 1 97  ? -5.503  -3.498  -15.933 1.00 97.24 97  A 1 
ATOM 717  C CB  . GLU A 1 97  ? -5.560  -4.345  -19.183 1.00 97.25 97  A 1 
ATOM 718  C CG  . GLU A 1 97  ? -6.177  -2.938  -19.142 1.00 91.97 97  A 1 
ATOM 719  C CD  . GLU A 1 97  ? -7.088  -2.601  -20.324 1.00 88.62 97  A 1 
ATOM 720  O OE1 . GLU A 1 97  ? -7.797  -1.573  -20.175 1.00 79.39 97  A 1 
ATOM 721  O OE2 . GLU A 1 97  ? -7.092  -3.318  -21.339 1.00 82.14 97  A 1 
ATOM 722  N N   . GLN A 1 98  ? -6.388  -5.510  -16.369 1.00 97.91 98  A 1 
ATOM 723  C CA  . GLN A 1 98  ? -7.247  -5.517  -15.187 1.00 97.87 98  A 1 
ATOM 724  C C   . GLN A 1 98  ? -6.424  -5.424  -13.896 1.00 97.91 98  A 1 
ATOM 725  O O   . GLN A 1 98  ? -6.710  -4.586  -13.035 1.00 97.50 98  A 1 
ATOM 726  C CB  . GLN A 1 98  ? -8.139  -6.765  -15.225 1.00 97.63 98  A 1 
ATOM 727  C CG  . GLN A 1 98  ? -9.169  -6.739  -14.088 1.00 91.21 98  A 1 
ATOM 728  C CD  . GLN A 1 98  ? -10.173 -7.881  -14.155 1.00 88.43 98  A 1 
ATOM 729  O OE1 . GLN A 1 98  ? -10.192 -8.709  -15.046 1.00 81.76 98  A 1 
ATOM 730  N NE2 . GLN A 1 98  ? -11.077 -7.976  -13.206 1.00 77.78 98  A 1 
ATOM 731  N N   . VAL A 1 99  ? -5.361  -6.221  -13.775 1.00 97.93 99  A 1 
ATOM 732  C CA  . VAL A 1 99  ? -4.474  -6.204  -12.602 1.00 97.76 99  A 1 
ATOM 733  C C   . VAL A 1 99  ? -3.796  -4.836  -12.437 1.00 97.73 99  A 1 
ATOM 734  O O   . VAL A 1 99  ? -3.774  -4.291  -11.332 1.00 97.25 99  A 1 
ATOM 735  C CB  . VAL A 1 99  ? -3.453  -7.353  -12.699 1.00 97.13 99  A 1 
ATOM 736  C CG1 . VAL A 1 99  ? -2.435  -7.301  -11.564 1.00 94.01 99  A 1 
ATOM 737  C CG2 . VAL A 1 99  ? -4.135  -8.722  -12.593 1.00 94.08 99  A 1 
ATOM 738  N N   . PHE A 1 100 ? -3.313  -4.228  -13.529 1.00 97.78 100 A 1 
ATOM 739  C CA  . PHE A 1 100 ? -2.711  -2.887  -13.503 1.00 97.55 100 A 1 
ATOM 740  C C   . PHE A 1 100 ? -3.718  -1.796  -13.126 1.00 97.59 100 A 1 
ATOM 741  O O   . PHE A 1 100 ? -3.394  -0.913  -12.331 1.00 97.08 100 A 1 
ATOM 742  C CB  . PHE A 1 100 ? -2.077  -2.563  -14.862 1.00 96.62 100 A 1 
ATOM 743  C CG  . PHE A 1 100 ? -0.611  -2.913  -14.957 1.00 86.07 100 A 1 
ATOM 744  C CD1 . PHE A 1 100 ? 0.352   -1.886  -15.007 1.00 78.52 100 A 1 
ATOM 745  C CD2 . PHE A 1 100 ? -0.200  -4.254  -15.000 1.00 79.52 100 A 1 
ATOM 746  C CE1 . PHE A 1 100 ? 1.713   -2.206  -15.120 1.00 73.88 100 A 1 
ATOM 747  C CE2 . PHE A 1 100 ? 1.160   -4.575  -15.106 1.00 75.12 100 A 1 
ATOM 748  C CZ  . PHE A 1 100 ? 2.120   -3.550  -15.176 1.00 73.47 100 A 1 
ATOM 749  N N   . ARG A 1 101 ? -4.942  -1.853  -13.651 1.00 97.62 101 A 1 
ATOM 750  C CA  . ARG A 1 101 ? -5.993  -0.889  -13.290 1.00 97.57 101 A 1 
ATOM 751  C C   . ARG A 1 101 ? -6.265  -0.909  -11.794 1.00 97.42 101 A 1 
ATOM 752  O O   . ARG A 1 101 ? -6.353  0.155   -11.188 1.00 97.06 101 A 1 
ATOM 753  C CB  . ARG A 1 101 ? -7.281  -1.170  -14.075 1.00 97.35 101 A 1 
ATOM 754  C CG  . ARG A 1 101 ? -7.192  -0.660  -15.518 1.00 91.38 101 A 1 
ATOM 755  C CD  . ARG A 1 101 ? -8.479  -0.988  -16.278 1.00 90.65 101 A 1 
ATOM 756  N NE  . ARG A 1 101 ? -8.432  -0.510  -17.668 1.00 83.69 101 A 1 
ATOM 757  C CZ  . ARG A 1 101 ? -8.646  0.707   -18.127 1.00 78.44 101 A 1 
ATOM 758  N NH1 . ARG A 1 101 ? -8.941  1.710   -17.343 1.00 68.43 101 A 1 
ATOM 759  N NH2 . ARG A 1 101 ? -8.560  0.926   -19.402 1.00 68.77 101 A 1 
ATOM 760  N N   . HIS A 1 102 ? -6.347  -2.094  -11.202 1.00 97.33 102 A 1 
ATOM 761  C CA  . HIS A 1 102 ? -6.604  -2.235  -9.768  1.00 96.94 102 A 1 
ATOM 762  C C   . HIS A 1 102 ? -5.393  -1.852  -8.908  1.00 97.02 102 A 1 
ATOM 763  O O   . HIS A 1 102 ? -5.525  -0.994  -8.038  1.00 96.16 102 A 1 
ATOM 764  C CB  . HIS A 1 102 ? -7.103  -3.654  -9.474  1.00 96.32 102 A 1 
ATOM 765  C CG  . HIS A 1 102 ? -8.567  -3.824  -9.794  1.00 94.48 102 A 1 
ATOM 766  N ND1 . HIS A 1 102 ? -9.609  -3.559  -8.943  1.00 83.52 102 A 1 
ATOM 767  C CD2 . HIS A 1 102 ? -9.115  -4.254  -10.970 1.00 83.60 102 A 1 
ATOM 768  C CE1 . HIS A 1 102 ? -10.755 -3.826  -9.588  1.00 84.72 102 A 1 
ATOM 769  N NE2 . HIS A 1 102 ? -10.507 -4.249  -10.834 1.00 87.32 102 A 1 
ATOM 770  N N   . ASN A 1 103 ? -4.213  -2.435  -9.153  1.00 96.84 103 A 1 
ATOM 771  C CA  . ASN A 1 103 ? -3.050  -2.281  -8.267  1.00 96.74 103 A 1 
ATOM 772  C C   . ASN A 1 103 ? -2.251  -0.989  -8.481  1.00 96.77 103 A 1 
ATOM 773  O O   . ASN A 1 103 ? -1.522  -0.585  -7.580  1.00 95.95 103 A 1 
ATOM 774  C CB  . ASN A 1 103 ? -2.129  -3.502  -8.419  1.00 96.44 103 A 1 
ATOM 775  C CG  . ASN A 1 103 ? -2.691  -4.760  -7.790  1.00 96.22 103 A 1 
ATOM 776  O OD1 . ASN A 1 103 ? -3.441  -4.737  -6.831  1.00 93.77 103 A 1 
ATOM 777  N ND2 . ASN A 1 103 ? -2.300  -5.909  -8.287  1.00 93.58 103 A 1 
ATOM 778  N N   . VAL A 1 104 ? -2.351  -0.350  -9.656  1.00 97.04 104 A 1 
ATOM 779  C CA  . VAL A 1 104 ? -1.522  0.813   -10.002 1.00 97.13 104 A 1 
ATOM 780  C C   . VAL A 1 104 ? -2.390  2.041   -10.262 1.00 97.32 104 A 1 
ATOM 781  O O   . VAL A 1 104 ? -2.302  3.018   -9.520  1.00 97.06 104 A 1 
ATOM 782  C CB  . VAL A 1 104 ? -0.574  0.517   -11.187 1.00 96.66 104 A 1 
ATOM 783  C CG1 . VAL A 1 104 ? 0.447   1.641   -11.366 1.00 93.79 104 A 1 
ATOM 784  C CG2 . VAL A 1 104 ? 0.201   -0.792  -10.995 1.00 94.31 104 A 1 
ATOM 785  N N   . LEU A 1 105 ? -3.261  1.996   -11.273 1.00 97.65 105 A 1 
ATOM 786  C CA  . LEU A 1 105 ? -4.014  3.188   -11.684 1.00 97.63 105 A 1 
ATOM 787  C C   . LEU A 1 105 ? -4.996  3.662   -10.609 1.00 97.49 105 A 1 
ATOM 788  O O   . LEU A 1 105 ? -5.143  4.864   -10.395 1.00 97.20 105 A 1 
ATOM 789  C CB  . LEU A 1 105 ? -4.757  2.936   -13.010 1.00 97.50 105 A 1 
ATOM 790  C CG  . LEU A 1 105 ? -3.866  2.554   -14.202 1.00 94.69 105 A 1 
ATOM 791  C CD1 . LEU A 1 105 ? -4.732  2.397   -15.449 1.00 91.54 105 A 1 
ATOM 792  C CD2 . LEU A 1 105 ? -2.796  3.605   -14.496 1.00 91.47 105 A 1 
ATOM 793  N N   . ARG A 1 106 ? -5.634  2.732   -9.899  1.00 97.57 106 A 1 
ATOM 794  C CA  . ARG A 1 106 ? -6.505  3.069   -8.765  1.00 97.25 106 A 1 
ATOM 795  C C   . ARG A 1 106 ? -5.723  3.770   -7.654  1.00 97.53 106 A 1 
ATOM 796  O O   . ARG A 1 106 ? -6.165  4.819   -7.185  1.00 97.14 106 A 1 
ATOM 797  C CB  . ARG A 1 106 ? -7.222  1.803   -8.269  1.00 96.48 106 A 1 
ATOM 798  C CG  . ARG A 1 106 ? -8.208  2.111   -7.134  1.00 91.69 106 A 1 
ATOM 799  C CD  . ARG A 1 106 ? -8.971  0.852   -6.723  1.00 86.81 106 A 1 
ATOM 800  N NE  . ARG A 1 106 ? -9.916  1.118   -5.622  1.00 78.63 106 A 1 
ATOM 801  C CZ  . ARG A 1 106 ? -9.694  0.977   -4.326  1.00 71.92 106 A 1 
ATOM 802  N NH1 . ARG A 1 106 ? -8.551  0.577   -3.850  1.00 63.83 106 A 1 
ATOM 803  N NH2 . ARG A 1 106 ? -10.632 1.236   -3.465  1.00 63.82 106 A 1 
ATOM 804  N N   . SER A 1 107 ? -4.555  3.253   -7.274  1.00 96.95 107 A 1 
ATOM 805  C CA  . SER A 1 107 ? -3.684  3.870   -6.261  1.00 97.04 107 A 1 
ATOM 806  C C   . SER A 1 107 ? -3.232  5.278   -6.666  1.00 97.37 107 A 1 
ATOM 807  O O   . SER A 1 107 ? -3.249  6.195   -5.844  1.00 97.04 107 A 1 
ATOM 808  C CB  . SER A 1 107 ? -2.463  2.979   -6.010  1.00 96.40 107 A 1 
ATOM 809  O OG  . SER A 1 107 ? -2.881  1.744   -5.470  1.00 92.65 107 A 1 
ATOM 810  N N   . MET A 1 108 ? -2.890  5.479   -7.948  1.00 97.27 108 A 1 
ATOM 811  C CA  . MET A 1 108 ? -2.560  6.803   -8.499  1.00 97.38 108 A 1 
ATOM 812  C C   . MET A 1 108 ? -3.738  7.778   -8.396  1.00 97.63 108 A 1 
ATOM 813  O O   . MET A 1 108 ? -3.575  8.875   -7.861  1.00 97.50 108 A 1 
ATOM 814  C CB  . MET A 1 108 ? -2.129  6.683   -9.970  1.00 96.93 108 A 1 
ATOM 815  C CG  . MET A 1 108 ? -0.790  5.972   -10.151 1.00 92.55 108 A 1 
ATOM 816  S SD  . MET A 1 108 ? -0.311  5.773   -11.888 1.00 89.64 108 A 1 
ATOM 817  C CE  . MET A 1 108 ? 1.311   5.002   -11.670 1.00 79.47 108 A 1 
ATOM 818  N N   . SER A 1 109 ? -4.922  7.363   -8.839  1.00 97.76 109 A 1 
ATOM 819  C CA  . SER A 1 109 ? -6.143  8.182   -8.805  1.00 97.74 109 A 1 
ATOM 820  C C   . SER A 1 109 ? -6.540  8.573   -7.380  1.00 98.10 109 A 1 
ATOM 821  O O   . SER A 1 109 ? -6.912  9.718   -7.125  1.00 97.90 109 A 1 
ATOM 822  C CB  . SER A 1 109 ? -7.280  7.408   -9.475  1.00 96.94 109 A 1 
ATOM 823  O OG  . SER A 1 109 ? -8.500  8.117   -9.402  1.00 80.03 109 A 1 
ATOM 824  N N   . ILE A 1 110 ? -6.422  7.642   -6.435  1.00 98.05 110 A 1 
ATOM 825  C CA  . ILE A 1 110 ? -6.695  7.923   -5.023  1.00 98.15 110 A 1 
ATOM 826  C C   . ILE A 1 110 ? -5.694  8.947   -4.488  1.00 98.29 110 A 1 
ATOM 827  O O   . ILE A 1 110 ? -6.106  9.943   -3.898  1.00 98.18 110 A 1 
ATOM 828  C CB  . ILE A 1 110 ? -6.703  6.618   -4.198  1.00 97.99 110 A 1 
ATOM 829  C CG1 . ILE A 1 110 ? -7.938  5.766   -4.572  1.00 97.26 110 A 1 
ATOM 830  C CG2 . ILE A 1 110 ? -6.728  6.922   -2.688  1.00 97.37 110 A 1 
ATOM 831  C CD1 . ILE A 1 110 ? -7.883  4.332   -4.039  1.00 94.41 110 A 1 
ATOM 832  N N   . LEU A 1 111 ? -4.388  8.748   -4.708  1.00 98.03 111 A 1 
ATOM 833  C CA  . LEU A 1 111 ? -3.393  9.713   -4.243  1.00 98.00 111 A 1 
ATOM 834  C C   . LEU A 1 111 ? -3.648  11.104  -4.834  1.00 98.06 111 A 1 
ATOM 835  O O   . LEU A 1 111 ? -3.625  12.078  -4.087  1.00 97.90 111 A 1 
ATOM 836  C CB  . LEU A 1 111 ? -1.978  9.212   -4.568  1.00 97.80 111 A 1 
ATOM 837  C CG  . LEU A 1 111 ? -0.877  10.199  -4.131  1.00 97.27 111 A 1 
ATOM 838  C CD1 . LEU A 1 111 ? -0.876  10.465  -2.625  1.00 96.34 111 A 1 
ATOM 839  C CD2 . LEU A 1 111 ? 0.488   9.642   -4.507  1.00 96.16 111 A 1 
ATOM 840  N N   . GLU A 1 112 ? -3.925  11.204  -6.130  1.00 97.96 112 A 1 
ATOM 841  C CA  . GLU A 1 112 ? -4.215  12.473  -6.803  1.00 97.88 112 A 1 
ATOM 842  C C   . GLU A 1 112 ? -5.412  13.193  -6.165  1.00 98.06 112 A 1 
ATOM 843  O O   . GLU A 1 112 ? -5.305  14.365  -5.799  1.00 97.80 112 A 1 
ATOM 844  C CB  . GLU A 1 112 ? -4.440  12.199  -8.300  1.00 97.35 112 A 1 
ATOM 845  C CG  . GLU A 1 112 ? -4.687  13.492  -9.096  1.00 89.78 112 A 1 
ATOM 846  C CD  . GLU A 1 112 ? -4.818  13.261  -10.610 1.00 84.12 112 A 1 
ATOM 847  O OE1 . GLU A 1 112 ? -4.891  14.286  -11.331 1.00 73.80 112 A 1 
ATOM 848  O OE2 . GLU A 1 112 ? -4.806  12.094  -11.053 1.00 76.30 112 A 1 
ATOM 849  N N   . ALA A 1 113 ? -6.518  12.484  -5.954  1.00 98.30 113 A 1 
ATOM 850  C CA  . ALA A 1 113 ? -7.732  13.058  -5.379  1.00 98.46 113 A 1 
ATOM 851  C C   . ALA A 1 113 ? -7.550  13.527  -3.925  1.00 98.58 113 A 1 
ATOM 852  O O   . ALA A 1 113 ? -8.128  14.536  -3.516  1.00 98.47 113 A 1 
ATOM 853  C CB  . ALA A 1 113 ? -8.842  12.007  -5.482  1.00 98.41 113 A 1 
ATOM 854  N N   . PHE A 1 114 ? -6.751  12.819  -3.126  1.00 98.46 114 A 1 
ATOM 855  C CA  . PHE A 1 114 ? -6.582  13.100  -1.697  1.00 98.46 114 A 1 
ATOM 856  C C   . PHE A 1 114 ? -5.341  13.938  -1.355  1.00 98.35 114 A 1 
ATOM 857  O O   . PHE A 1 114 ? -5.229  14.416  -0.218  1.00 97.98 114 A 1 
ATOM 858  C CB  . PHE A 1 114 ? -6.629  11.786  -0.913  1.00 98.47 114 A 1 
ATOM 859  C CG  . PHE A 1 114 ? -8.031  11.218  -0.776  1.00 98.59 114 A 1 
ATOM 860  C CD1 . PHE A 1 114 ? -8.843  11.606  0.302   1.00 98.26 114 A 1 
ATOM 861  C CD2 . PHE A 1 114 ? -8.530  10.314  -1.727  1.00 98.33 114 A 1 
ATOM 862  C CE1 . PHE A 1 114 ? -10.138 11.078  0.433   1.00 98.04 114 A 1 
ATOM 863  C CE2 . PHE A 1 114 ? -9.826  9.790   -1.601  1.00 98.05 114 A 1 
ATOM 864  C CZ  . PHE A 1 114 ? -10.629 10.167  -0.518  1.00 98.15 114 A 1 
ATOM 865  N N   . LEU A 1 115 ? -4.424  14.165  -2.304  1.00 98.18 115 A 1 
ATOM 866  C CA  . LEU A 1 115 ? -3.201  14.940  -2.075  1.00 97.90 115 A 1 
ATOM 867  C C   . LEU A 1 115 ? -3.475  16.351  -1.513  1.00 97.88 115 A 1 
ATOM 868  O O   . LEU A 1 115 ? -2.824  16.713  -0.532  1.00 97.53 115 A 1 
ATOM 869  C CB  . LEU A 1 115 ? -2.351  14.951  -3.359  1.00 97.36 115 A 1 
ATOM 870  C CG  . LEU A 1 115 ? -0.958  15.586  -3.196  1.00 95.15 115 A 1 
ATOM 871  C CD1 . LEU A 1 115 ? -0.084  14.800  -2.213  1.00 93.40 115 A 1 
ATOM 872  C CD2 . LEU A 1 115 ? -0.243  15.600  -4.549  1.00 93.33 115 A 1 
ATOM 873  N N   . PRO A 1 116 ? -4.478  17.124  -1.979  1.00 97.98 116 A 1 
ATOM 874  C CA  . PRO A 1 116 ? -4.791  18.433  -1.398  1.00 97.86 116 A 1 
ATOM 875  C C   . PRO A 1 116 ? -5.213  18.385  0.080   1.00 97.91 116 A 1 
ATOM 876  O O   . PRO A 1 116 ? -5.030  19.360  0.811   1.00 97.48 116 A 1 
ATOM 877  C CB  . PRO A 1 116 ? -5.925  18.998  -2.260  1.00 97.73 116 A 1 
ATOM 878  C CG  . PRO A 1 116 ? -5.766  18.279  -3.597  1.00 97.04 116 A 1 
ATOM 879  C CD  . PRO A 1 116 ? -5.299  16.897  -3.162  1.00 98.02 116 A 1 
ATOM 880  N N   . LEU A 1 117 ? -5.796  17.276  0.539   1.00 98.07 117 A 1 
ATOM 881  C CA  . LEU A 1 117 ? -6.169  17.069  1.940   1.00 98.21 117 A 1 
ATOM 882  C C   . LEU A 1 117 ? -4.976  16.601  2.776   1.00 98.13 117 A 1 
ATOM 883  O O   . LEU A 1 117 ? -4.826  17.039  3.920   1.00 97.83 117 A 1 
ATOM 884  C CB  . LEU A 1 117 ? -7.330  16.068  2.031   1.00 98.38 117 A 1 
ATOM 885  C CG  . LEU A 1 117 ? -8.627  16.535  1.355   1.00 97.92 117 A 1 
ATOM 886  C CD1 . LEU A 1 117 ? -9.667  15.428  1.444   1.00 96.98 117 A 1 
ATOM 887  C CD2 . LEU A 1 117 ? -9.199  17.789  2.021   1.00 96.86 117 A 1 
ATOM 888  N N   . LEU A 1 118 ? -4.097  15.771  2.201   1.00 98.11 118 A 1 
ATOM 889  C CA  . LEU A 1 118 ? -2.827  15.372  2.815   1.00 97.69 118 A 1 
ATOM 890  C C   . LEU A 1 118 ? -1.892  16.572  3.020   1.00 97.31 118 A 1 
ATOM 891  O O   . LEU A 1 118 ? -1.232  16.656  4.053   1.00 96.55 118 A 1 
ATOM 892  C CB  . LEU A 1 118 ? -2.146  14.318  1.933   1.00 97.36 118 A 1 
ATOM 893  C CG  . LEU A 1 118 ? -2.757  12.914  2.019   1.00 95.85 118 A 1 
ATOM 894  C CD1 . LEU A 1 118 ? -2.272  12.079  0.836   1.00 93.99 118 A 1 
ATOM 895  C CD2 . LEU A 1 118 ? -2.313  12.211  3.303   1.00 94.33 118 A 1 
ATOM 896  N N   . ASP A 1 119 ? -1.861  17.527  2.086   1.00 97.69 119 A 1 
ATOM 897  C CA  . ASP A 1 119 ? -1.077  18.761  2.222   1.00 97.21 119 A 1 
ATOM 898  C C   . ASP A 1 119 ? -1.503  19.602  3.435   1.00 96.94 119 A 1 
ATOM 899  O O   . ASP A 1 119 ? -0.662  20.226  4.089   1.00 95.75 119 A 1 
ATOM 900  C CB  . ASP A 1 119 ? -1.195  19.604  0.940   1.00 96.48 119 A 1 
ATOM 901  C CG  . ASP A 1 119 ? -0.244  19.156  -0.167  1.00 92.66 119 A 1 
ATOM 902  O OD1 . ASP A 1 119 ? 0.858   18.667  0.179   1.00 88.22 119 A 1 
ATOM 903  O OD2 . ASP A 1 119 ? -0.582  19.391  -1.347  1.00 88.00 119 A 1 
ATOM 904  N N   . LYS A 1 120 ? -2.787  19.580  3.780   1.00 97.22 120 A 1 
ATOM 905  C CA  . LYS A 1 120 ? -3.340  20.238  4.976   1.00 97.03 120 A 1 
ATOM 906  C C   . LYS A 1 120 ? -3.123  19.427  6.257   1.00 96.73 120 A 1 
ATOM 907  O O   . LYS A 1 120 ? -3.243  19.976  7.355   1.00 95.47 120 A 1 
ATOM 908  C CB  . LYS A 1 120 ? -4.838  20.492  4.772   1.00 97.19 120 A 1 
ATOM 909  C CG  . LYS A 1 120 ? -5.145  21.448  3.611   1.00 96.29 120 A 1 
ATOM 910  C CD  . LYS A 1 120 ? -6.655  21.493  3.380   1.00 93.71 120 A 1 
ATOM 911  C CE  . LYS A 1 120 ? -6.996  22.306  2.134   1.00 89.53 120 A 1 
ATOM 912  N NZ  . LYS A 1 120 ? -8.458  22.270  1.870   1.00 80.59 120 A 1 
ATOM 913  N N   . GLY A 1 121 ? -2.841  18.128  6.144   1.00 95.71 121 A 1 
ATOM 914  C CA  . GLY A 1 121 ? -2.566  17.240  7.261   1.00 94.61 121 A 1 
ATOM 915  C C   . GLY A 1 121 ? -1.163  17.437  7.836   1.00 93.95 121 A 1 
ATOM 916  O O   . GLY A 1 121 ? -0.202  17.693  7.119   1.00 92.31 121 A 1 
ATOM 917  N N   . ALA A 1 122 ? -1.029  17.272  9.150   1.00 93.10 122 A 1 
ATOM 918  C CA  . ALA A 1 122 ? 0.277   17.300  9.810   1.00 91.53 122 A 1 
ATOM 919  C C   . ALA A 1 122 ? 1.040   15.970  9.665   1.00 90.82 122 A 1 
ATOM 920  O O   . ALA A 1 122 ? 2.263   15.946  9.778   1.00 85.69 122 A 1 
ATOM 921  C CB  . ALA A 1 122 ? 0.058   17.663  11.283  1.00 89.65 122 A 1 
ATOM 922  N N   . GLY A 1 123 ? 0.325   14.867  9.434   1.00 88.48 123 A 1 
ATOM 923  C CA  . GLY A 1 123 ? 0.904   13.529  9.348   1.00 87.72 123 A 1 
ATOM 924  C C   . GLY A 1 123 ? 1.726   13.311  8.084   1.00 88.73 123 A 1 
ATOM 925  O O   . GLY A 1 123 ? 2.857   12.831  8.189   1.00 86.48 123 A 1 
ATOM 926  N N   . LYS A 1 124 ? 1.175   13.668  6.914   1.00 91.34 124 A 1 
ATOM 927  C CA  . LYS A 1 124 ? 1.760   13.465  5.573   1.00 91.89 124 A 1 
ATOM 928  C C   . LYS A 1 124 ? 2.320   12.047  5.375   1.00 92.19 124 A 1 
ATOM 929  O O   . LYS A 1 124 ? 3.439   11.864  4.900   1.00 90.31 124 A 1 
ATOM 930  C CB  . LYS A 1 124 ? 2.793   14.558  5.270   1.00 90.63 124 A 1 
ATOM 931  C CG  . LYS A 1 124 ? 2.188   15.966  5.251   1.00 90.07 124 A 1 
ATOM 932  C CD  . LYS A 1 124 ? 3.216   16.962  4.719   1.00 87.37 124 A 1 
ATOM 933  C CE  . LYS A 1 124 ? 2.577   18.335  4.530   1.00 86.09 124 A 1 
ATOM 934  N NZ  . LYS A 1 124 ? 3.381   19.168  3.604   1.00 79.59 124 A 1 
ATOM 935  N N   . ARG A 1 125 ? 1.569   11.024  5.806   1.00 93.61 125 A 1 
ATOM 936  C CA  . ARG A 1 125 ? 2.017   9.626   5.755   1.00 93.64 125 A 1 
ATOM 937  C C   . ARG A 1 125 ? 1.271   8.851   4.683   1.00 95.09 125 A 1 
ATOM 938  O O   . ARG A 1 125 ? 0.043   8.833   4.679   1.00 94.56 125 A 1 
ATOM 939  C CB  . ARG A 1 125 ? 1.894   8.941   7.121   1.00 91.22 125 A 1 
ATOM 940  C CG  . ARG A 1 125 ? 2.753   9.643   8.170   1.00 82.79 125 A 1 
ATOM 941  C CD  . ARG A 1 125 ? 2.777   8.883   9.489   1.00 75.97 125 A 1 
ATOM 942  N NE  . ARG A 1 125 ? 3.337   9.719   10.566  1.00 70.87 125 A 1 
ATOM 943  C CZ  . ARG A 1 125 ? 3.618   9.311   11.792  1.00 62.17 125 A 1 
ATOM 944  N NH1 . ARG A 1 125 ? 3.484   8.077   12.161  1.00 55.93 125 A 1 
ATOM 945  N NH2 . ARG A 1 125 ? 4.029   10.149  12.692  1.00 55.36 125 A 1 
ATOM 946  N N   . LEU A 1 126 ? 2.024   8.181   3.820   1.00 94.25 126 A 1 
ATOM 947  C CA  . LEU A 1 126 ? 1.512   7.289   2.795   1.00 94.91 126 A 1 
ATOM 948  C C   . LEU A 1 126 ? 1.963   5.864   3.086   1.00 94.59 126 A 1 
ATOM 949  O O   . LEU A 1 126 ? 3.130   5.619   3.398   1.00 93.72 126 A 1 
ATOM 950  C CB  . LEU A 1 126 ? 1.937   7.752   1.399   1.00 95.31 126 A 1 
ATOM 951  C CG  . LEU A 1 126 ? 1.449   9.170   1.039   1.00 94.18 126 A 1 
ATOM 952  C CD1 . LEU A 1 126 ? 2.530   10.226  1.262   1.00 91.01 126 A 1 
ATOM 953  C CD2 . LEU A 1 126 ? 1.036   9.238   -0.423  1.00 90.55 126 A 1 
ATOM 954  N N   . PHE A 1 127 ? 1.025   4.935   2.986   1.00 94.90 127 A 1 
ATOM 955  C CA  . PHE A 1 127 ? 1.245   3.510   3.177   1.00 95.57 127 A 1 
ATOM 956  C C   . PHE A 1 127 ? 0.654   2.738   2.002   1.00 96.10 127 A 1 
ATOM 957  O O   . PHE A 1 127 ? -0.460  3.034   1.584   1.00 96.05 127 A 1 
ATOM 958  C CB  . PHE A 1 127 ? 0.609   3.087   4.493   1.00 95.28 127 A 1 
ATOM 959  C CG  . PHE A 1 127 ? 0.618   1.598   4.751   1.00 95.20 127 A 1 
ATOM 960  C CD1 . PHE A 1 127 ? -0.459  0.794   4.331   1.00 93.72 127 A 1 
ATOM 961  C CD2 . PHE A 1 127 ? 1.689   1.016   5.451   1.00 94.28 127 A 1 
ATOM 962  C CE1 . PHE A 1 127 ? -0.481  -0.572  4.648   1.00 92.82 127 A 1 
ATOM 963  C CE2 . PHE A 1 127 ? 1.659   -0.348  5.775   1.00 93.11 127 A 1 
ATOM 964  C CZ  . PHE A 1 127 ? 0.566   -1.141  5.386   1.00 93.35 127 A 1 
ATOM 965  N N   . TYR A 1 128 ? 1.383   1.736   1.516   1.00 96.34 128 A 1 
ATOM 966  C CA  . TYR A 1 128 ? 0.966   0.880   0.408   1.00 96.34 128 A 1 
ATOM 967  C C   . TYR A 1 128 ? 1.232   -0.589  0.727   1.00 95.97 128 A 1 
ATOM 968  O O   . TYR A 1 128 ? 2.215   -0.924  1.402   1.00 95.08 128 A 1 
ATOM 969  C CB  . TYR A 1 128 ? 1.710   1.283   -0.866  1.00 96.36 128 A 1 
ATOM 970  C CG  . TYR A 1 128 ? 1.403   2.687   -1.345  1.00 96.57 128 A 1 
ATOM 971  C CD1 . TYR A 1 128 ? 0.302   2.915   -2.194  1.00 95.88 128 A 1 
ATOM 972  C CD2 . TYR A 1 128 ? 2.203   3.771   -0.930  1.00 96.08 128 A 1 
ATOM 973  C CE1 . TYR A 1 128 ? -0.004  4.219   -2.622  1.00 95.58 128 A 1 
ATOM 974  C CE2 . TYR A 1 128 ? 1.896   5.079   -1.355  1.00 95.72 128 A 1 
ATOM 975  C CZ  . TYR A 1 128 ? 0.790   5.303   -2.202  1.00 95.87 128 A 1 
ATOM 976  O OH  . TYR A 1 128 ? 0.482   6.564   -2.608  1.00 94.99 128 A 1 
ATOM 977  N N   . LEU A 1 129 ? 0.390   -1.484  0.191   1.00 95.85 129 A 1 
ATOM 978  C CA  . LEU A 1 129 ? 0.633   -2.920  0.260   1.00 96.00 129 A 1 
ATOM 979  C C   . LEU A 1 129 ? 1.468   -3.420  -0.917  1.00 95.41 129 A 1 
ATOM 980  O O   . LEU A 1 129 ? 1.249   -3.066  -2.077  1.00 93.77 129 A 1 
ATOM 981  C CB  . LEU A 1 129 ? -0.681  -3.706  0.367   1.00 95.63 129 A 1 
ATOM 982  C CG  . LEU A 1 129 ? -1.473  -3.453  1.658   1.00 95.16 129 A 1 
ATOM 983  C CD1 . LEU A 1 129 ? -2.660  -4.415  1.692   1.00 93.89 129 A 1 
ATOM 984  C CD2 . LEU A 1 129 ? -0.646  -3.675  2.922   1.00 94.11 129 A 1 
ATOM 985  N N   . THR A 1 130 ? 2.388   -4.327  -0.607  1.00 94.38 130 A 1 
ATOM 986  C CA  . THR A 1 130 ? 3.112   -5.139  -1.581  1.00 93.80 130 A 1 
ATOM 987  C C   . THR A 1 130 ? 3.195   -6.588  -1.115  1.00 93.61 130 A 1 
ATOM 988  O O   . THR A 1 130 ? 2.537   -6.969  -0.145  1.00 92.55 130 A 1 
ATOM 989  C CB  . THR A 1 130 ? 4.486   -4.532  -1.863  1.00 92.47 130 A 1 
ATOM 990  O OG1 . THR A 1 130 ? 4.951   -5.052  -3.089  1.00 88.96 130 A 1 
ATOM 991  C CG2 . THR A 1 130 ? 5.531   -4.797  -0.778  1.00 88.70 130 A 1 
ATOM 992  N N   . ARG A 1 131 ? 3.966   -7.419  -1.815  1.00 92.77 131 A 1 
ATOM 993  C CA  . ARG A 1 131 ? 4.275   -8.800  -1.437  1.00 92.06 131 A 1 
ATOM 994  C C   . ARG A 1 131 ? 5.749   -9.070  -1.679  1.00 91.55 131 A 1 
ATOM 995  O O   . ARG A 1 131 ? 6.218   -8.842  -2.793  1.00 89.43 131 A 1 
ATOM 996  C CB  . ARG A 1 131 ? 3.421   -9.774  -2.253  1.00 91.02 131 A 1 
ATOM 997  C CG  . ARG A 1 131 ? 1.913   -9.604  -2.048  1.00 87.47 131 A 1 
ATOM 998  C CD  . ARG A 1 131 ? 1.496   -9.986  -0.629  1.00 85.68 131 A 1 
ATOM 999  N NE  . ARG A 1 131 ? 0.057   -9.780  -0.469  1.00 84.45 131 A 1 
ATOM 1000 C CZ  . ARG A 1 131 ? -0.688  -10.279 0.489   1.00 81.72 131 A 1 
ATOM 1001 N NH1 . ARG A 1 131 ? -0.217  -11.047 1.436   1.00 74.37 131 A 1 
ATOM 1002 N NH2 . ARG A 1 131 ? -1.952  -10.008 0.515   1.00 74.96 131 A 1 
ATOM 1003 N N   . ALA A 1 132 ? 6.443   -9.613  -0.683  1.00 90.05 132 A 1 
ATOM 1004 C CA  . ALA A 1 132 ? 7.826   -10.061 -0.850  1.00 88.80 132 A 1 
ATOM 1005 C C   . ALA A 1 132 ? 7.924   -11.132 -1.948  1.00 87.92 132 A 1 
ATOM 1006 O O   . ALA A 1 132 ? 8.804   -11.079 -2.801  1.00 85.32 132 A 1 
ATOM 1007 C CB  . ALA A 1 132 ? 8.335   -10.570 0.501   1.00 87.79 132 A 1 
ATOM 1008 N N   . GLY A 1 133 ? 6.932   -12.035 -2.010  1.00 87.91 133 A 1 
ATOM 1009 C CA  . GLY A 1 133 ? 6.834   -13.046 -3.065  1.00 86.56 133 A 1 
ATOM 1010 C C   . GLY A 1 133 ? 6.682   -12.494 -4.489  1.00 86.62 133 A 1 
ATOM 1011 O O   . GLY A 1 133 ? 6.961   -13.219 -5.433  1.00 84.24 133 A 1 
ATOM 1012 N N   . ALA A 1 134 ? 6.280   -11.243 -4.664  1.00 87.86 134 A 1 
ATOM 1013 C CA  . ALA A 1 134 ? 6.197   -10.590 -5.971  1.00 87.00 134 A 1 
ATOM 1014 C C   . ALA A 1 134 ? 7.501   -9.882  -6.384  1.00 84.88 134 A 1 
ATOM 1015 O O   . ALA A 1 134 ? 7.602   -9.403  -7.516  1.00 81.05 134 A 1 
ATOM 1016 C CB  . ALA A 1 134 ? 5.009   -9.623  -5.960  1.00 87.36 134 A 1 
ATOM 1017 N N   . SER A 1 135 ? 8.505   -9.813  -5.496  1.00 82.23 135 A 1 
ATOM 1018 C CA  . SER A 1 135 ? 9.816   -9.245  -5.812  1.00 78.82 135 A 1 
ATOM 1019 C C   . SER A 1 135 ? 10.591  -10.198 -6.718  1.00 76.66 135 A 1 
ATOM 1020 O O   . SER A 1 135 ? 11.170  -11.187 -6.271  1.00 73.40 135 A 1 
ATOM 1021 C CB  . SER A 1 135 ? 10.597  -8.943  -4.535  1.00 75.64 135 A 1 
ATOM 1022 O OG  . SER A 1 135 ? 11.879  -8.437  -4.861  1.00 66.38 135 A 1 
ATOM 1023 N N   . ILE A 1 136 ? 10.660  -9.870  -8.004  1.00 75.51 136 A 1 
ATOM 1024 C CA  . ILE A 1 136 ? 11.433  -10.643 -8.987  1.00 72.89 136 A 1 
ATOM 1025 C C   . ILE A 1 136 ? 12.928  -10.719 -8.639  1.00 72.19 136 A 1 
ATOM 1026 O O   . ILE A 1 136 ? 13.596  -11.683 -8.996  1.00 67.86 136 A 1 
ATOM 1027 C CB  . ILE A 1 136 ? 11.235  -10.075 -10.412 1.00 69.36 136 A 1 
ATOM 1028 C CG1 . ILE A 1 136 ? 11.712  -8.609  -10.526 1.00 63.46 136 A 1 
ATOM 1029 C CG2 . ILE A 1 136 ? 9.761   -10.237 -10.841 1.00 61.73 136 A 1 
ATOM 1030 C CD1 . ILE A 1 136 ? 11.711  -8.056  -11.952 1.00 56.96 136 A 1 
ATOM 1031 N N   . ASN A 1 137 ? 13.454  -9.731  -7.917  1.00 74.66 137 A 1 
ATOM 1032 C CA  . ASN A 1 137 ? 14.854  -9.702  -7.500  1.00 73.22 137 A 1 
ATOM 1033 C C   . ASN A 1 137 ? 15.146  -10.683 -6.359  1.00 73.40 137 A 1 
ATOM 1034 O O   . ASN A 1 137 ? 16.233  -11.258 -6.316  1.00 69.76 137 A 1 
ATOM 1035 C CB  . ASN A 1 137 ? 15.218  -8.266  -7.096  1.00 69.98 137 A 1 
ATOM 1036 C CG  . ASN A 1 137 ? 15.266  -7.308  -8.273  1.00 65.71 137 A 1 
ATOM 1037 O OD1 . ASN A 1 137 ? 15.590  -7.662  -9.396  1.00 60.67 137 A 1 
ATOM 1038 N ND2 . ASN A 1 137 ? 14.967  -6.050  -8.047  1.00 59.38 137 A 1 
ATOM 1039 N N   . GLU A 1 138 ? 14.180  -10.886 -5.453  1.00 76.33 138 A 1 
ATOM 1040 C CA  . GLU A 1 138 ? 14.328  -11.787 -4.307  1.00 76.63 138 A 1 
ATOM 1041 C C   . GLU A 1 138 ? 13.940  -13.224 -4.650  1.00 75.77 138 A 1 
ATOM 1042 O O   . GLU A 1 138 ? 14.688  -14.158 -4.367  1.00 71.46 138 A 1 
ATOM 1043 C CB  . GLU A 1 138 ? 13.479  -11.282 -3.134  1.00 74.53 138 A 1 
ATOM 1044 C CG  . GLU A 1 138 ? 14.058  -9.992  -2.529  1.00 70.98 138 A 1 
ATOM 1045 C CD  . GLU A 1 138 ? 13.276  -9.503  -1.309  1.00 69.14 138 A 1 
ATOM 1046 O OE1 . GLU A 1 138 ? 13.313  -8.280  -1.064  1.00 64.50 138 A 1 
ATOM 1047 O OE2 . GLU A 1 138 ? 12.671  -10.339 -0.603  1.00 65.48 138 A 1 
ATOM 1048 N N   . THR A 1 139 ? 12.775  -13.415 -5.265  1.00 77.84 139 A 1 
ATOM 1049 C CA  . THR A 1 139 ? 12.197  -14.750 -5.469  1.00 75.20 139 A 1 
ATOM 1050 C C   . THR A 1 139 ? 12.597  -15.379 -6.792  1.00 74.89 139 A 1 
ATOM 1051 O O   . THR A 1 139 ? 12.619  -16.603 -6.902  1.00 70.00 139 A 1 
ATOM 1052 C CB  . THR A 1 139 ? 10.671  -14.711 -5.384  1.00 70.66 139 A 1 
ATOM 1053 O OG1 . THR A 1 139 ? 10.156  -13.961 -6.459  1.00 67.47 139 A 1 
ATOM 1054 C CG2 . THR A 1 139 ? 10.181  -14.100 -4.076  1.00 66.82 139 A 1 
ATOM 1055 N N   . ARG A 1 140 ? 12.893  -14.575 -7.799  1.00 75.02 140 A 1 
ATOM 1056 C CA  . ARG A 1 140 ? 13.054  -14.996 -9.204  1.00 75.37 140 A 1 
ATOM 1057 C C   . ARG A 1 140 ? 11.843  -15.774 -9.743  1.00 77.54 140 A 1 
ATOM 1058 O O   . ARG A 1 140 ? 11.977  -16.491 -10.734 1.00 74.20 140 A 1 
ATOM 1059 C CB  . ARG A 1 140 ? 14.372  -15.760 -9.398  1.00 72.60 140 A 1 
ATOM 1060 C CG  . ARG A 1 140 ? 15.587  -14.977 -8.890  1.00 68.72 140 A 1 
ATOM 1061 C CD  . ARG A 1 140 ? 16.841  -15.814 -9.116  1.00 63.70 140 A 1 
ATOM 1062 N NE  . ARG A 1 140 ? 18.038  -15.107 -8.640  1.00 58.76 140 A 1 
ATOM 1063 C CZ  . ARG A 1 140 ? 19.270  -15.575 -8.634  1.00 52.39 140 A 1 
ATOM 1064 N NH1 . ARG A 1 140 ? 19.556  -16.768 -9.077  1.00 48.92 140 A 1 
ATOM 1065 N NH2 . ARG A 1 140 ? 20.247  -14.840 -8.176  1.00 46.80 140 A 1 
ATOM 1066 N N   . ASP A 1 141 ? 10.692  -15.645 -9.096  1.00 77.77 141 A 1 
ATOM 1067 C CA  . ASP A 1 141 ? 9.458   -16.265 -9.558  1.00 79.19 141 A 1 
ATOM 1068 C C   . ASP A 1 141 ? 9.009   -15.610 -10.871 1.00 80.46 141 A 1 
ATOM 1069 O O   . ASP A 1 141 ? 8.899   -14.386 -10.991 1.00 79.11 141 A 1 
ATOM 1070 C CB  . ASP A 1 141 ? 8.365   -16.219 -8.481  1.00 77.11 141 A 1 
ATOM 1071 C CG  . ASP A 1 141 ? 7.127   -17.054 -8.852  1.00 74.57 141 A 1 
ATOM 1072 O OD1 . ASP A 1 141 ? 7.128   -17.700 -9.930  1.00 71.22 141 A 1 
ATOM 1073 O OD2 . ASP A 1 141 ? 6.166   -17.051 -8.060  1.00 69.84 141 A 1 
ATOM 1074 N N   . THR A 1 142 ? 8.787   -16.464 -11.878 1.00 82.26 142 A 1 
ATOM 1075 C CA  . THR A 1 142 ? 8.364   -16.043 -13.216 1.00 82.46 142 A 1 
ATOM 1076 C C   . THR A 1 142 ? 6.870   -16.227 -13.443 1.00 84.41 142 A 1 
ATOM 1077 O O   . THR A 1 142 ? 6.374   -15.800 -14.486 1.00 82.52 142 A 1 
ATOM 1078 C CB  . THR A 1 142 ? 9.166   -16.766 -14.307 1.00 80.47 142 A 1 
ATOM 1079 O OG1 . THR A 1 142 ? 9.062   -18.167 -14.204 1.00 78.00 142 A 1 
ATOM 1080 C CG2 . THR A 1 142 ? 10.659  -16.423 -14.239 1.00 76.86 142 A 1 
ATOM 1081 N N   . ASN A 1 143 ? 6.155   -16.852 -12.503 1.00 86.37 143 A 1 
ATOM 1082 C CA  . ASN A 1 143 ? 4.706   -17.038 -12.552 1.00 86.72 143 A 1 
ATOM 1083 C C   . ASN A 1 143 ? 3.974   -15.759 -12.131 1.00 88.34 143 A 1 
ATOM 1084 O O   . ASN A 1 143 ? 4.582   -14.816 -11.622 1.00 87.14 143 A 1 
ATOM 1085 C CB  . ASN A 1 143 ? 4.317   -18.229 -11.666 1.00 83.90 143 A 1 
ATOM 1086 C CG  . ASN A 1 143 ? 5.054   -19.494 -12.049 1.00 76.88 143 A 1 
ATOM 1087 O OD1 . ASN A 1 143 ? 4.993   -19.973 -13.169 1.00 69.69 143 A 1 
ATOM 1088 N ND2 . ASN A 1 143 ? 5.798   -20.058 -11.128 1.00 68.72 143 A 1 
ATOM 1089 N N   . HIS A 1 144 ? 2.649   -15.738 -12.315 1.00 90.42 144 A 1 
ATOM 1090 C CA  . HIS A 1 144 ? 1.816   -14.593 -11.933 1.00 91.32 144 A 1 
ATOM 1091 C C   . HIS A 1 144 ? 2.335   -13.277 -12.530 1.00 92.54 144 A 1 
ATOM 1092 O O   . HIS A 1 144 ? 2.505   -12.270 -11.837 1.00 91.83 144 A 1 
ATOM 1093 C CB  . HIS A 1 144 ? 1.646   -14.547 -10.409 1.00 90.10 144 A 1 
ATOM 1094 C CG  . HIS A 1 144 ? 1.090   -15.825 -9.841  1.00 87.86 144 A 1 
ATOM 1095 N ND1 . HIS A 1 144 ? -0.138  -16.358 -10.138 1.00 79.50 144 A 1 
ATOM 1096 C CD2 . HIS A 1 144 ? 1.711   -16.689 -8.977  1.00 78.53 144 A 1 
ATOM 1097 C CE1 . HIS A 1 144 ? -0.255  -17.521 -9.478  1.00 79.40 144 A 1 
ATOM 1098 N NE2 . HIS A 1 144 ? 0.844   -17.762 -8.745  1.00 80.62 144 A 1 
ATOM 1099 N N   . PHE A 1 145 ? 2.640   -13.304 -13.830 1.00 91.95 145 A 1 
ATOM 1100 C CA  . PHE A 1 145 ? 3.320   -12.212 -14.524 1.00 92.27 145 A 1 
ATOM 1101 C C   . PHE A 1 145 ? 2.585   -10.876 -14.362 1.00 92.90 145 A 1 
ATOM 1102 O O   . PHE A 1 145 ? 3.217   -9.869  -14.042 1.00 92.79 145 A 1 
ATOM 1103 C CB  . PHE A 1 145 ? 3.474   -12.574 -16.009 1.00 91.66 145 A 1 
ATOM 1104 C CG  . PHE A 1 145 ? 4.124   -11.477 -16.829 1.00 90.94 145 A 1 
ATOM 1105 C CD1 . PHE A 1 145 ? 3.330   -10.561 -17.548 1.00 89.21 145 A 1 
ATOM 1106 C CD2 . PHE A 1 145 ? 5.524   -11.349 -16.849 1.00 89.34 145 A 1 
ATOM 1107 C CE1 . PHE A 1 145 ? 3.938   -9.530  -18.289 1.00 87.83 145 A 1 
ATOM 1108 C CE2 . PHE A 1 145 ? 6.131   -10.319 -17.591 1.00 87.54 145 A 1 
ATOM 1109 C CZ  . PHE A 1 145 ? 5.338   -9.410  -18.314 1.00 87.39 145 A 1 
ATOM 1110 N N   . GLY A 1 146 ? 1.264   -10.861 -14.533 1.00 94.47 146 A 1 
ATOM 1111 C CA  . GLY A 1 146 ? 0.448   -9.654  -14.397 1.00 95.03 146 A 1 
ATOM 1112 C C   . GLY A 1 146 ? 0.557   -9.048  -13.001 1.00 95.48 146 A 1 
ATOM 1113 O O   . GLY A 1 146 ? 0.844   -7.854  -12.859 1.00 95.23 146 A 1 
ATOM 1114 N N   . TYR A 1 147 ? 0.430   -9.868  -11.966 1.00 94.93 147 A 1 
ATOM 1115 C CA  . TYR A 1 147 ? 0.543   -9.427  -10.577 1.00 94.81 147 A 1 
ATOM 1116 C C   . TYR A 1 147 ? 1.952   -8.922  -10.240 1.00 94.78 147 A 1 
ATOM 1117 O O   . TYR A 1 147 ? 2.099   -7.795  -9.759  1.00 94.49 147 A 1 
ATOM 1118 C CB  . TYR A 1 147 ? 0.124   -10.562 -9.645  1.00 94.49 147 A 1 
ATOM 1119 C CG  . TYR A 1 147 ? 0.174   -10.157 -8.187  1.00 94.42 147 A 1 
ATOM 1120 C CD1 . TYR A 1 147 ? 1.275   -10.518 -7.389  1.00 93.56 147 A 1 
ATOM 1121 C CD2 . TYR A 1 147 ? -0.868  -9.381  -7.644  1.00 93.69 147 A 1 
ATOM 1122 C CE1 . TYR A 1 147 ? 1.330   -10.117 -6.044  1.00 93.23 147 A 1 
ATOM 1123 C CE2 . TYR A 1 147 ? -0.817  -8.980  -6.298  1.00 93.12 147 A 1 
ATOM 1124 C CZ  . TYR A 1 147 ? 0.280   -9.351  -5.496  1.00 93.29 147 A 1 
ATOM 1125 O OH  . TYR A 1 147 ? 0.330   -8.973  -4.195  1.00 92.20 147 A 1 
ATOM 1126 N N   . ASN A 1 148 ? 2.992   -9.708  -10.541 1.00 93.70 148 A 1 
ATOM 1127 C CA  . ASN A 1 148 ? 4.378   -9.348  -10.230 1.00 93.33 148 A 1 
ATOM 1128 C C   . ASN A 1 148 ? 4.789   -8.039  -10.925 1.00 93.69 148 A 1 
ATOM 1129 O O   . ASN A 1 148 ? 5.334   -7.133  -10.287 1.00 93.26 148 A 1 
ATOM 1130 C CB  . ASN A 1 148 ? 5.301   -10.531 -10.605 1.00 92.48 148 A 1 
ATOM 1131 C CG  . ASN A 1 148 ? 5.116   -11.744 -9.704  1.00 90.77 148 A 1 
ATOM 1132 O OD1 . ASN A 1 148 ? 4.452   -11.689 -8.681  1.00 86.57 148 A 1 
ATOM 1133 N ND2 . ASN A 1 148 ? 5.708   -12.865 -10.043 1.00 85.30 148 A 1 
ATOM 1134 N N   . MET A 1 149 ? 4.435   -7.883  -12.206 1.00 93.35 149 A 1 
ATOM 1135 C CA  . MET A 1 149 ? 4.694   -6.648  -12.952 1.00 93.20 149 A 1 
ATOM 1136 C C   . MET A 1 149 ? 3.879   -5.462  -12.427 1.00 94.00 149 A 1 
ATOM 1137 O O   . MET A 1 149 ? 4.391   -4.343  -12.398 1.00 94.07 149 A 1 
ATOM 1138 C CB  . MET A 1 149 ? 4.424   -6.868  -14.444 1.00 92.18 149 A 1 
ATOM 1139 C CG  . MET A 1 149 ? 5.457   -7.799  -15.101 1.00 87.32 149 A 1 
ATOM 1140 S SD  . MET A 1 149 ? 7.208   -7.312  -14.936 1.00 82.12 149 A 1 
ATOM 1141 C CE  . MET A 1 149 ? 7.180   -5.653  -15.660 1.00 71.43 149 A 1 
ATOM 1142 N N   . SER A 1 150 ? 2.651   -5.678  -11.958 1.00 95.03 150 A 1 
ATOM 1143 C CA  . SER A 1 150 ? 1.859   -4.603  -11.350 1.00 95.57 150 A 1 
ATOM 1144 C C   . SER A 1 150 ? 2.482   -4.096  -10.046 1.00 95.62 150 A 1 
ATOM 1145 O O   . SER A 1 150 ? 2.516   -2.889  -9.818  1.00 95.51 150 A 1 
ATOM 1146 C CB  . SER A 1 150 ? 0.405   -5.034  -11.128 1.00 95.82 150 A 1 
ATOM 1147 O OG  . SER A 1 150 ? 0.246   -5.828  -9.964  1.00 94.37 150 A 1 
ATOM 1148 N N   . LYS A 1 151 ? 3.050   -4.980  -9.213  1.00 94.49 151 A 1 
ATOM 1149 C CA  . LYS A 1 151 ? 3.755   -4.570  -7.987  1.00 94.30 151 A 1 
ATOM 1150 C C   . LYS A 1 151 ? 5.069   -3.862  -8.301  1.00 94.07 151 A 1 
ATOM 1151 O O   . LYS A 1 151 ? 5.339   -2.833  -7.687  1.00 93.47 151 A 1 
ATOM 1152 C CB  . LYS A 1 151 ? 3.949   -5.768  -7.042  1.00 94.22 151 A 1 
ATOM 1153 C CG  . LYS A 1 151 ? 2.623   -6.308  -6.467  1.00 93.80 151 A 1 
ATOM 1154 C CD  . LYS A 1 151 ? 1.827   -5.271  -5.650  1.00 92.41 151 A 1 
ATOM 1155 C CE  . LYS A 1 151 ? 0.581   -5.927  -5.059  1.00 91.58 151 A 1 
ATOM 1156 N NZ  . LYS A 1 151 ? -0.234  -4.999  -4.236  1.00 89.29 151 A 1 
ATOM 1157 N N   . ALA A 1 152 ? 5.816   -4.315  -9.306  1.00 93.09 152 A 1 
ATOM 1158 C CA  . ALA A 1 152 ? 7.001   -3.591  -9.776  1.00 92.57 152 A 1 
ATOM 1159 C C   . ALA A 1 152 ? 6.655   -2.171  -10.280 1.00 93.03 152 A 1 
ATOM 1160 O O   . ALA A 1 152 ? 7.320   -1.200  -9.918  1.00 92.85 152 A 1 
ATOM 1161 C CB  . ALA A 1 152 ? 7.684   -4.434  -10.864 1.00 91.60 152 A 1 
ATOM 1162 N N   . ALA A 1 153 ? 5.576   -2.025  -11.049 1.00 94.55 153 A 1 
ATOM 1163 C CA  . ALA A 1 153 ? 5.098   -0.722  -11.515 1.00 95.03 153 A 1 
ATOM 1164 C C   . ALA A 1 153 ? 4.601   0.170   -10.361 1.00 95.21 153 A 1 
ATOM 1165 O O   . ALA A 1 153 ? 4.889   1.368   -10.338 1.00 95.02 153 A 1 
ATOM 1166 C CB  . ALA A 1 153 ? 4.003   -0.957  -12.559 1.00 95.37 153 A 1 
ATOM 1167 N N   . LEU A 1 154 ? 3.906   -0.403  -9.376  1.00 95.04 154 A 1 
ATOM 1168 C CA  . LEU A 1 154 ? 3.501   0.306   -8.161  1.00 94.83 154 A 1 
ATOM 1169 C C   . LEU A 1 154 ? 4.726   0.816   -7.394  1.00 94.45 154 A 1 
ATOM 1170 O O   . LEU A 1 154 ? 4.759   1.985   -7.014  1.00 93.96 154 A 1 
ATOM 1171 C CB  . LEU A 1 154 ? 2.622   -0.618  -7.296  1.00 94.90 154 A 1 
ATOM 1172 C CG  . LEU A 1 154 ? 2.173   0.015   -5.962  1.00 94.44 154 A 1 
ATOM 1173 C CD1 . LEU A 1 154 ? 1.270   1.232   -6.170  1.00 92.94 154 A 1 
ATOM 1174 C CD2 . LEU A 1 154 ? 1.409   -1.013  -5.127  1.00 92.93 154 A 1 
ATOM 1175 N N   . HIS A 1 155 ? 5.762   -0.013  -7.219  1.00 93.27 155 A 1 
ATOM 1176 C CA  . HIS A 1 155 ? 7.010   0.401   -6.570  1.00 92.36 155 A 1 
ATOM 1177 C C   . HIS A 1 155 ? 7.675   1.568   -7.307  1.00 92.50 155 A 1 
ATOM 1178 O O   . HIS A 1 155 ? 8.043   2.567   -6.680  1.00 92.00 155 A 1 
ATOM 1179 C CB  . HIS A 1 155 ? 7.968   -0.795  -6.477  1.00 90.80 155 A 1 
ATOM 1180 C CG  . HIS A 1 155 ? 7.563   -1.875  -5.514  1.00 85.29 155 A 1 
ATOM 1181 N ND1 . HIS A 1 155 ? 8.242   -3.072  -5.345  1.00 74.09 155 A 1 
ATOM 1182 C CD2 . HIS A 1 155 ? 6.521   -1.858  -4.623  1.00 73.51 155 A 1 
ATOM 1183 C CE1 . HIS A 1 155 ? 7.618   -3.747  -4.376  1.00 72.91 155 A 1 
ATOM 1184 N NE2 . HIS A 1 155 ? 6.563   -3.048  -3.912  1.00 73.79 155 A 1 
ATOM 1185 N N   . GLN A 1 156 ? 7.739   1.510   -8.631  1.00 92.88 156 A 1 
ATOM 1186 C CA  . GLN A 1 156 ? 8.269   2.610   -9.435  1.00 92.95 156 A 1 
ATOM 1187 C C   . GLN A 1 156 ? 7.447   3.897   -9.257  1.00 93.62 156 A 1 
ATOM 1188 O O   . GLN A 1 156 ? 8.016   4.973   -9.052  1.00 93.59 156 A 1 
ATOM 1189 C CB  . GLN A 1 156 ? 8.322   2.172   -10.903 1.00 92.27 156 A 1 
ATOM 1190 C CG  . GLN A 1 156 ? 9.040   3.219   -11.765 1.00 81.88 156 A 1 
ATOM 1191 C CD  . GLN A 1 156 ? 9.153   2.811   -13.231 1.00 76.76 156 A 1 
ATOM 1192 O OE1 . GLN A 1 156 ? 8.551   1.871   -13.723 1.00 69.65 156 A 1 
ATOM 1193 N NE2 . GLN A 1 156 ? 9.937   3.524   -14.008 1.00 64.63 156 A 1 
ATOM 1194 N N   . PHE A 1 157 ? 6.118   3.799   -9.276  1.00 94.26 157 A 1 
ATOM 1195 C CA  . PHE A 1 157 ? 5.233   4.934   -9.003  1.00 94.85 157 A 1 
ATOM 1196 C C   . PHE A 1 157 ? 5.482   5.544   -7.618  1.00 95.00 157 A 1 
ATOM 1197 O O   . PHE A 1 157 ? 5.634   6.762   -7.497  1.00 94.91 157 A 1 
ATOM 1198 C CB  . PHE A 1 157 ? 3.771   4.492   -9.144  1.00 95.38 157 A 1 
ATOM 1199 C CG  . PHE A 1 157 ? 2.792   5.440   -8.483  1.00 95.48 157 A 1 
ATOM 1200 C CD1 . PHE A 1 157 ? 2.079   5.040   -7.332  1.00 94.02 157 A 1 
ATOM 1201 C CD2 . PHE A 1 157 ? 2.639   6.749   -8.979  1.00 94.51 157 A 1 
ATOM 1202 C CE1 . PHE A 1 157 ? 1.201   5.937   -6.700  1.00 94.00 157 A 1 
ATOM 1203 C CE2 . PHE A 1 157 ? 1.763   7.646   -8.343  1.00 93.76 157 A 1 
ATOM 1204 C CZ  . PHE A 1 157 ? 1.039   7.240   -7.205  1.00 93.84 157 A 1 
ATOM 1205 N N   . ILE A 1 158 ? 5.565   4.714   -6.575  1.00 94.27 158 A 1 
ATOM 1206 C CA  . ILE A 1 158 ? 5.819   5.194   -5.214  1.00 93.82 158 A 1 
ATOM 1207 C C   . ILE A 1 158 ? 7.203   5.845   -5.132  1.00 93.50 158 A 1 
ATOM 1208 O O   . ILE A 1 158 ? 7.334   6.907   -4.530  1.00 92.88 158 A 1 
ATOM 1209 C CB  . ILE A 1 158 ? 5.651   4.074   -4.168  1.00 93.52 158 A 1 
ATOM 1210 C CG1 . ILE A 1 158 ? 4.249   3.427   -4.152  1.00 93.05 158 A 1 
ATOM 1211 C CG2 . ILE A 1 158 ? 5.903   4.662   -2.762  1.00 92.67 158 A 1 
ATOM 1212 C CD1 . ILE A 1 158 ? 4.254   2.020   -3.530  1.00 91.60 158 A 1 
ATOM 1213 N N   . GLN A 1 159 ? 8.233   5.286   -5.777  1.00 92.70 159 A 1 
ATOM 1214 C CA  . GLN A 1 159 ? 9.573   5.880   -5.809  1.00 91.96 159 A 1 
ATOM 1215 C C   . GLN A 1 159 ? 9.569   7.261   -6.476  1.00 92.48 159 A 1 
ATOM 1216 O O   . GLN A 1 159 ? 10.094  8.226   -5.911  1.00 92.28 159 A 1 
ATOM 1217 C CB  . GLN A 1 159 ? 10.532  4.924   -6.531  1.00 90.20 159 A 1 
ATOM 1218 C CG  . GLN A 1 159 ? 11.983  5.432   -6.488  1.00 79.79 159 A 1 
ATOM 1219 C CD  . GLN A 1 159 ? 12.951  4.520   -7.233  1.00 73.75 159 A 1 
ATOM 1220 O OE1 . GLN A 1 159 ? 12.595  3.700   -8.055  1.00 68.05 159 A 1 
ATOM 1221 N NE2 . GLN A 1 159 ? 14.237  4.639   -6.988  1.00 62.63 159 A 1 
ATOM 1222 N N   . MET A 1 160 ? 8.942   7.394   -7.643  1.00 93.68 160 A 1 
ATOM 1223 C CA  . MET A 1 160 ? 8.822   8.680   -8.344  1.00 94.16 160 A 1 
ATOM 1224 C C   . MET A 1 160 ? 8.059   9.711   -7.507  1.00 94.62 160 A 1 
ATOM 1225 O O   . MET A 1 160 ? 8.464   10.871  -7.399  1.00 94.47 160 A 1 
ATOM 1226 C CB  . MET A 1 160 ? 8.108   8.471   -9.684  1.00 94.44 160 A 1 
ATOM 1227 C CG  . MET A 1 160 ? 8.981   7.728   -10.702 1.00 90.25 160 A 1 
ATOM 1228 S SD  . MET A 1 160 ? 8.154   7.392   -12.278 1.00 82.56 160 A 1 
ATOM 1229 C CE  . MET A 1 160 ? 7.944   9.075   -12.921 1.00 69.71 160 A 1 
ATOM 1230 N N   . THR A 1 161 ? 6.980   9.278   -6.869  1.00 95.48 161 A 1 
ATOM 1231 C CA  . THR A 1 161 ? 6.164   10.124  -5.993  1.00 95.48 161 A 1 
ATOM 1232 C C   . THR A 1 161 ? 6.938   10.543  -4.746  1.00 95.32 161 A 1 
ATOM 1233 O O   . THR A 1 161 ? 6.931   11.720  -4.379  1.00 94.75 161 A 1 
ATOM 1234 C CB  . THR A 1 161 ? 4.873   9.393   -5.621  1.00 95.38 161 A 1 
ATOM 1235 O OG1 . THR A 1 161 ? 4.179   9.066   -6.801  1.00 90.60 161 A 1 
ATOM 1236 C CG2 . THR A 1 161 ? 3.945   10.275  -4.801  1.00 89.73 161 A 1 
ATOM 1237 N N   . ARG A 1 162 ? 7.680   9.622   -4.132  1.00 93.48 162 A 1 
ATOM 1238 C CA  . ARG A 1 162 ? 8.566   9.893   -2.992  1.00 92.78 162 A 1 
ATOM 1239 C C   . ARG A 1 162 ? 9.613   10.943  -3.342  1.00 93.26 162 A 1 
ATOM 1240 O O   . ARG A 1 162 ? 9.767   11.887  -2.578  1.00 92.80 162 A 1 
ATOM 1241 C CB  . ARG A 1 162 ? 9.220   8.588   -2.512  1.00 90.95 162 A 1 
ATOM 1242 C CG  . ARG A 1 162 ? 10.155  8.808   -1.310  1.00 85.60 162 A 1 
ATOM 1243 C CD  . ARG A 1 162 ? 10.846  7.504   -0.909  1.00 80.72 162 A 1 
ATOM 1244 N NE  . ARG A 1 162 ? 11.789  7.711   0.206   1.00 70.61 162 A 1 
ATOM 1245 C CZ  . ARG A 1 162 ? 13.048  8.124   0.126   1.00 64.55 162 A 1 
ATOM 1246 N NH1 . ARG A 1 162 ? 13.623  8.431   -1.003  1.00 57.96 162 A 1 
ATOM 1247 N NH2 . ARG A 1 162 ? 13.764  8.226   1.209   1.00 54.73 162 A 1 
ATOM 1248 N N   . ASN A 1 163 ? 10.270  10.835  -4.493  1.00 92.63 163 A 1 
ATOM 1249 C CA  . ASN A 1 163 ? 11.275  11.813  -4.924  1.00 92.65 163 A 1 
ATOM 1250 C C   . ASN A 1 163 ? 10.705  13.243  -4.996  1.00 93.38 163 A 1 
ATOM 1251 O O   . ASN A 1 163 ? 11.417  14.207  -4.721  1.00 92.76 163 A 1 
ATOM 1252 C CB  . ASN A 1 163 ? 11.848  11.377  -6.285  1.00 91.91 163 A 1 
ATOM 1253 C CG  . ASN A 1 163 ? 12.708  10.126  -6.204  1.00 89.58 163 A 1 
ATOM 1254 O OD1 . ASN A 1 163 ? 13.131  9.686   -5.148  1.00 85.29 163 A 1 
ATOM 1255 N ND2 . ASN A 1 163 ? 13.016  9.524   -7.329  1.00 84.84 163 A 1 
ATOM 1256 N N   . LYS A 1 164 ? 9.418   13.383  -5.308  1.00 94.94 164 A 1 
ATOM 1257 C CA  . LYS A 1 164 ? 8.724   14.676  -5.371  1.00 95.21 164 A 1 
ATOM 1258 C C   . LYS A 1 164 ? 8.213   15.150  -4.007  1.00 95.65 164 A 1 
ATOM 1259 O O   . LYS A 1 164 ? 8.281   16.344  -3.716  1.00 94.83 164 A 1 
ATOM 1260 C CB  . LYS A 1 164 ? 7.595   14.559  -6.406  1.00 94.99 164 A 1 
ATOM 1261 C CG  . LYS A 1 164 ? 6.908   15.898  -6.684  1.00 85.77 164 A 1 
ATOM 1262 C CD  . LYS A 1 164 ? 5.831   15.736  -7.761  1.00 80.27 164 A 1 
ATOM 1263 C CE  . LYS A 1 164 ? 5.133   17.073  -8.021  1.00 73.19 164 A 1 
ATOM 1264 N NZ  . LYS A 1 164 ? 4.036   16.936  -9.019  1.00 63.31 164 A 1 
ATOM 1265 N N   . LEU A 1 165 ? 7.680   14.254  -3.186  1.00 94.92 165 A 1 
ATOM 1266 C CA  . LEU A 1 165 ? 6.942   14.604  -1.967  1.00 94.93 165 A 1 
ATOM 1267 C C   . LEU A 1 165 ? 7.775   14.520  -0.674  1.00 94.37 165 A 1 
ATOM 1268 O O   . LEU A 1 165 ? 7.480   15.239  0.280   1.00 93.83 165 A 1 
ATOM 1269 C CB  . LEU A 1 165 ? 5.676   13.733  -1.874  1.00 95.62 165 A 1 
ATOM 1270 C CG  . LEU A 1 165 ? 4.632   13.915  -2.993  1.00 95.39 165 A 1 
ATOM 1271 C CD1 . LEU A 1 165 ? 3.395   13.084  -2.649  1.00 94.56 165 A 1 
ATOM 1272 C CD2 . LEU A 1 165 ? 4.184   15.365  -3.167  1.00 94.55 165 A 1 
ATOM 1273 N N   . ALA A 1 166 ? 8.830   13.704  -0.620  1.00 91.77 166 A 1 
ATOM 1274 C CA  . ALA A 1 166 ? 9.675   13.590  0.572   1.00 90.28 166 A 1 
ATOM 1275 C C   . ALA A 1 166 ? 10.325  14.927  0.986   1.00 90.65 166 A 1 
ATOM 1276 O O   . ALA A 1 166 ? 10.274  15.244  2.178   1.00 90.02 166 A 1 
ATOM 1277 C CB  . ALA A 1 166 ? 10.701  12.461  0.392   1.00 88.42 166 A 1 
ATOM 1278 N N   . PRO A 1 167 ? 10.820  15.787  0.064   1.00 92.47 167 A 1 
ATOM 1279 C CA  . PRO A 1 167 ? 11.300  17.128  0.426   1.00 92.59 167 A 1 
ATOM 1280 C C   . PRO A 1 167 ? 10.226  18.029  1.061   1.00 92.76 167 A 1 
ATOM 1281 O O   . PRO A 1 167 ? 10.552  19.000  1.738   1.00 91.62 167 A 1 
ATOM 1282 C CB  . PRO A 1 167 ? 11.817  17.740  -0.881  1.00 92.38 167 A 1 
ATOM 1283 C CG  . PRO A 1 167 ? 12.170  16.530  -1.738  1.00 92.09 167 A 1 
ATOM 1284 C CD  . PRO A 1 167 ? 11.092  15.529  -1.346  1.00 93.28 167 A 1 
ATOM 1285 N N   . GLN A 1 168 ? 8.942   17.709  0.887   1.00 93.81 168 A 1 
ATOM 1286 C CA  . GLN A 1 168 ? 7.797   18.430  1.462   1.00 94.24 168 A 1 
ATOM 1287 C C   . GLN A 1 168 ? 7.334   17.834  2.808   1.00 94.30 168 A 1 
ATOM 1288 O O   . GLN A 1 168 ? 6.305   18.242  3.359   1.00 93.14 168 A 1 
ATOM 1289 C CB  . GLN A 1 168 ? 6.658   18.489  0.436   1.00 95.02 168 A 1 
ATOM 1290 C CG  . GLN A 1 168 ? 7.090   19.051  -0.930  1.00 93.72 168 A 1 
ATOM 1291 C CD  . GLN A 1 168 ? 5.942   19.031  -1.934  1.00 89.76 168 A 1 
ATOM 1292 O OE1 . GLN A 1 168 ? 4.808   19.348  -1.622  1.00 81.07 168 A 1 
ATOM 1293 N NE2 . GLN A 1 168 ? 6.191   18.660  -3.170  1.00 78.44 168 A 1 
ATOM 1294 N N   . GLY A 1 169 ? 8.087   16.878  3.357   1.00 91.03 169 A 1 
ATOM 1295 C CA  . GLY A 1 169 ? 7.836   16.240  4.653   1.00 89.93 169 A 1 
ATOM 1296 C C   . GLY A 1 169 ? 6.952   14.989  4.607   1.00 90.14 169 A 1 
ATOM 1297 O O   . GLY A 1 169 ? 6.550   14.499  5.665   1.00 88.77 169 A 1 
ATOM 1298 N N   . TYR A 1 170 ? 6.652   14.466  3.419   1.00 91.78 170 A 1 
ATOM 1299 C CA  . TYR A 1 170 ? 5.932   13.204  3.279   1.00 92.26 170 A 1 
ATOM 1300 C C   . TYR A 1 170 ? 6.818   12.009  3.626   1.00 90.99 170 A 1 
ATOM 1301 O O   . TYR A 1 170 ? 7.997   11.955  3.266   1.00 89.60 170 A 1 
ATOM 1302 C CB  . TYR A 1 170 ? 5.375   13.050  1.871   1.00 93.67 170 A 1 
ATOM 1303 C CG  . TYR A 1 170 ? 4.147   13.888  1.608   1.00 94.63 170 A 1 
ATOM 1304 C CD1 . TYR A 1 170 ? 2.880   13.290  1.692   1.00 93.69 170 A 1 
ATOM 1305 C CD2 . TYR A 1 170 ? 4.260   15.254  1.280   1.00 94.22 170 A 1 
ATOM 1306 C CE1 . TYR A 1 170 ? 1.727   14.046  1.440   1.00 94.14 170 A 1 
ATOM 1307 C CE2 . TYR A 1 170 ? 3.104   16.012  1.032   1.00 94.52 170 A 1 
ATOM 1308 C CZ  . TYR A 1 170 ? 1.836   15.403  1.107   1.00 95.13 170 A 1 
ATOM 1309 O OH  . TYR A 1 170 ? 0.708   16.111  0.864   1.00 95.11 170 A 1 
ATOM 1310 N N   . THR A 1 171 ? 6.216   11.007  4.266   1.00 90.49 171 A 1 
ATOM 1311 C CA  . THR A 1 171 ? 6.856   9.719   4.537   1.00 89.90 171 A 1 
ATOM 1312 C C   . THR A 1 171 ? 6.113   8.602   3.817   1.00 90.87 171 A 1 
ATOM 1313 O O   . THR A 1 171 ? 4.886   8.638   3.702   1.00 90.43 171 A 1 
ATOM 1314 C CB  . THR A 1 171 ? 6.957   9.417   6.033   1.00 87.63 171 A 1 
ATOM 1315 O OG1 . THR A 1 171 ? 5.684   9.355   6.632   1.00 81.11 171 A 1 
ATOM 1316 C CG2 . THR A 1 171 ? 7.763   10.475  6.779   1.00 80.13 171 A 1 
ATOM 1317 N N   . PHE A 1 172 ? 6.856   7.594   3.357   1.00 89.26 172 A 1 
ATOM 1318 C CA  . PHE A 1 172 ? 6.328   6.459   2.609   1.00 89.63 172 A 1 
ATOM 1319 C C   . PHE A 1 172 ? 6.646   5.176   3.353   1.00 89.37 172 A 1 
ATOM 1320 O O   . PHE A 1 172 ? 7.772   4.982   3.816   1.00 88.22 172 A 1 
ATOM 1321 C CB  . PHE A 1 172 ? 6.906   6.440   1.191   1.00 89.73 172 A 1 
ATOM 1322 C CG  . PHE A 1 172 ? 6.415   7.580   0.321   1.00 89.46 172 A 1 
ATOM 1323 C CD1 . PHE A 1 172 ? 5.435   7.343   -0.662  1.00 87.30 172 A 1 
ATOM 1324 C CD2 . PHE A 1 172 ? 6.914   8.884   0.508   1.00 88.45 172 A 1 
ATOM 1325 C CE1 . PHE A 1 172 ? 4.957   8.402   -1.445  1.00 86.02 172 A 1 
ATOM 1326 C CE2 . PHE A 1 172 ? 6.425   9.945   -0.268  1.00 86.67 172 A 1 
ATOM 1327 C CZ  . PHE A 1 172 ? 5.449   9.703   -1.244  1.00 87.66 172 A 1 
ATOM 1328 N N   . ARG A 1 173 ? 5.645   4.294   3.449   1.00 91.77 173 A 1 
ATOM 1329 C CA  . ARG A 1 173 ? 5.788   2.958   4.023   1.00 91.76 173 A 1 
ATOM 1330 C C   . ARG A 1 173 ? 5.193   1.950   3.057   1.00 92.96 173 A 1 
ATOM 1331 O O   . ARG A 1 173 ? 4.101   2.162   2.546   1.00 92.17 173 A 1 
ATOM 1332 C CB  . ARG A 1 173 ? 5.079   2.890   5.379   1.00 89.88 173 A 1 
ATOM 1333 C CG  . ARG A 1 173 ? 5.638   3.838   6.452   1.00 86.10 173 A 1 
ATOM 1334 C CD  . ARG A 1 173 ? 7.079   3.510   6.839   1.00 81.29 173 A 1 
ATOM 1335 N NE  . ARG A 1 173 ? 7.543   4.361   7.947   1.00 78.62 173 A 1 
ATOM 1336 C CZ  . ARG A 1 173 ? 8.795   4.525   8.314   1.00 73.17 173 A 1 
ATOM 1337 N NH1 . ARG A 1 173 ? 9.778   3.876   7.760   1.00 66.56 173 A 1 
ATOM 1338 N NH2 . ARG A 1 173 ? 9.093   5.367   9.244   1.00 68.53 173 A 1 
ATOM 1339 N N   . VAL A 1 174 ? 5.907   0.849   2.843   1.00 92.56 174 A 1 
ATOM 1340 C CA  . VAL A 1 174 ? 5.417   -0.262  2.023   1.00 92.77 174 A 1 
ATOM 1341 C C   . VAL A 1 174 ? 5.495   -1.533  2.849   1.00 92.79 174 A 1 
ATOM 1342 O O   . VAL A 1 174 ? 6.439   -1.706  3.624   1.00 92.14 174 A 1 
ATOM 1343 C CB  . VAL A 1 174 ? 6.160   -0.342  0.688   1.00 92.36 174 A 1 
ATOM 1344 C CG1 . VAL A 1 174 ? 5.664   -1.494  -0.180  1.00 90.86 174 A 1 
ATOM 1345 C CG2 . VAL A 1 174 ? 5.922   0.941   -0.105  1.00 90.99 174 A 1 
ATOM 1346 N N   . PHE A 1 175 ? 4.470   -2.391  2.747   1.00 94.12 175 A 1 
ATOM 1347 C CA  . PHE A 1 175 ? 4.268   -3.474  3.699   1.00 94.52 175 A 1 
ATOM 1348 C C   . PHE A 1 175 ? 3.697   -4.730  3.040   1.00 94.67 175 A 1 
ATOM 1349 O O   . PHE A 1 175 ? 2.786   -4.648  2.216   1.00 94.24 175 A 1 
ATOM 1350 C CB  . PHE A 1 175 ? 3.336   -2.961  4.793   1.00 94.61 175 A 1 
ATOM 1351 C CG  . PHE A 1 175 ? 3.180   -3.883  5.975   1.00 94.76 175 A 1 
ATOM 1352 C CD1 . PHE A 1 175 ? 2.050   -4.716  6.081   1.00 94.11 175 A 1 
ATOM 1353 C CD2 . PHE A 1 175 ? 4.150   -3.879  6.993   1.00 94.44 175 A 1 
ATOM 1354 C CE1 . PHE A 1 175 ? 1.881   -5.524  7.216   1.00 94.06 175 A 1 
ATOM 1355 C CE2 . PHE A 1 175 ? 3.975   -4.687  8.129   1.00 94.17 175 A 1 
ATOM 1356 C CZ  . PHE A 1 175 ? 2.837   -5.503  8.244   1.00 94.36 175 A 1 
ATOM 1357 N N   . ASP A 1 176 ? 4.206   -5.896  3.451   1.00 94.76 176 A 1 
ATOM 1358 C CA  . ASP A 1 176 ? 3.615   -7.199  3.146   1.00 95.02 176 A 1 
ATOM 1359 C C   . ASP A 1 176 ? 2.894   -7.750  4.389   1.00 95.39 176 A 1 
ATOM 1360 O O   . ASP A 1 176 ? 3.548   -8.062  5.388   1.00 95.13 176 A 1 
ATOM 1361 C CB  . ASP A 1 176 ? 4.686   -8.173  2.638   1.00 94.27 176 A 1 
ATOM 1362 C CG  . ASP A 1 176 ? 4.084   -9.487  2.109   1.00 93.61 176 A 1 
ATOM 1363 O OD1 . ASP A 1 176 ? 2.895   -9.780  2.393   1.00 92.03 176 A 1 
ATOM 1364 O OD2 . ASP A 1 176 ? 4.788   -10.188 1.358   1.00 91.11 176 A 1 
ATOM 1365 N N   . PRO A 1 177 ? 1.562   -7.893  4.373   1.00 95.24 177 A 1 
ATOM 1366 C CA  . PRO A 1 177 ? 0.824   -8.407  5.521   1.00 95.56 177 A 1 
ATOM 1367 C C   . PRO A 1 177 ? 1.029   -9.906  5.780   1.00 95.49 177 A 1 
ATOM 1368 O O   . PRO A 1 177 ? 0.611   -10.374 6.836   1.00 94.52 177 A 1 
ATOM 1369 C CB  . PRO A 1 177 ? -0.641  -8.065  5.231   1.00 95.48 177 A 1 
ATOM 1370 C CG  . PRO A 1 177 ? -0.709  -8.078  3.713   1.00 94.65 177 A 1 
ATOM 1371 C CD  . PRO A 1 177 ? 0.655   -7.530  3.296   1.00 95.72 177 A 1 
ATOM 1372 N N   . LEU A 1 178 ? 1.642   -10.663 4.860   1.00 93.53 178 A 1 
ATOM 1373 C CA  . LEU A 1 178 ? 1.813   -12.122 4.960   1.00 92.96 178 A 1 
ATOM 1374 C C   . LEU A 1 178 ? 0.497   -12.873 5.255   1.00 91.95 178 A 1 
ATOM 1375 O O   . LEU A 1 178 ? 0.485   -13.884 5.951   1.00 89.20 178 A 1 
ATOM 1376 C CB  . LEU A 1 178 ? 2.928   -12.469 5.967   1.00 92.35 178 A 1 
ATOM 1377 C CG  . LEU A 1 178 ? 4.331   -11.945 5.633   1.00 91.08 178 A 1 
ATOM 1378 C CD1 . LEU A 1 178 ? 5.284   -12.365 6.756   1.00 89.25 178 A 1 
ATOM 1379 C CD2 . LEU A 1 178 ? 4.871   -12.516 4.322   1.00 89.43 178 A 1 
ATOM 1380 N N   . ASP A 1 179 ? -0.624  -12.390 4.738   1.00 89.88 179 A 1 
ATOM 1381 C CA  . ASP A 1 179 ? -1.965  -12.935 4.995   1.00 86.96 179 A 1 
ATOM 1382 C C   . ASP A 1 179 ? -2.387  -14.027 3.992   1.00 84.40 179 A 1 
ATOM 1383 O O   . ASP A 1 179 ? -3.546  -14.433 3.939   1.00 78.61 179 A 1 
ATOM 1384 C CB  . ASP A 1 179 ? -2.981  -11.784 5.088   1.00 84.68 179 A 1 
ATOM 1385 C CG  . ASP A 1 179 ? -3.164  -11.014 3.784   1.00 85.23 179 A 1 
ATOM 1386 O OD1 . ASP A 1 179 ? -2.514  -11.366 2.780   1.00 81.53 179 A 1 
ATOM 1387 O OD2 . ASP A 1 179 ? -3.925  -10.021 3.774   1.00 83.28 179 A 1 
ATOM 1388 N N   . HIS A 1 180 ? -1.441  -14.531 3.188   1.00 82.63 180 A 1 
ATOM 1389 C CA  . HIS A 1 180 ? -1.724  -15.570 2.207   1.00 78.01 180 A 1 
ATOM 1390 C C   . HIS A 1 180 ? -1.867  -16.942 2.885   1.00 77.30 180 A 1 
ATOM 1391 O O   . HIS A 1 180 ? -0.878  -17.605 3.194   1.00 72.19 180 A 1 
ATOM 1392 C CB  . HIS A 1 180 ? -0.662  -15.559 1.095   1.00 72.22 180 A 1 
ATOM 1393 C CG  . HIS A 1 180 ? -1.094  -16.390 -0.086  1.00 63.37 180 A 1 
ATOM 1394 N ND1 . HIS A 1 180 ? -1.028  -17.754 -0.198  1.00 55.48 180 A 1 
ATOM 1395 C CD2 . HIS A 1 180 ? -1.685  -15.922 -1.231  1.00 54.09 180 A 1 
ATOM 1396 C CE1 . HIS A 1 180 ? -1.563  -18.106 -1.381  1.00 47.77 180 A 1 
ATOM 1397 N NE2 . HIS A 1 180 ? -1.976  -17.018 -2.048  1.00 48.64 180 A 1 
ATOM 1398 N N   . VAL A 1 181 ? -3.106  -17.395 3.039   1.00 69.66 181 A 1 
ATOM 1399 C CA  . VAL A 1 181 ? -3.530  -18.586 3.816   1.00 68.59 181 A 1 
ATOM 1400 C C   . VAL A 1 181 ? -2.782  -19.883 3.457   1.00 69.18 181 A 1 
ATOM 1401 O O   . VAL A 1 181 ? -2.652  -20.768 4.298   1.00 63.57 181 A 1 
ATOM 1402 C CB  . VAL A 1 181 ? -5.051  -18.794 3.650   1.00 62.03 181 A 1 
ATOM 1403 C CG1 . VAL A 1 181 ? -5.618  -19.886 4.563   1.00 55.17 181 A 1 
ATOM 1404 C CG2 . VAL A 1 181 ? -5.847  -17.511 3.942   1.00 57.12 181 A 1 
ATOM 1405 N N   . ALA A 1 182 ? -2.274  -20.014 2.229   1.00 66.49 182 A 1 
ATOM 1406 C CA  . ALA A 1 182 ? -1.542  -21.202 1.784   1.00 67.67 182 A 1 
ATOM 1407 C C   . ALA A 1 182 ? -0.038  -21.197 2.138   1.00 69.52 182 A 1 
ATOM 1408 O O   . ALA A 1 182 ? 0.657   -22.167 1.838   1.00 64.83 182 A 1 
ATOM 1409 C CB  . ALA A 1 182 ? -1.778  -21.364 0.278   1.00 62.72 182 A 1 
ATOM 1410 N N   . SER A 1 183 ? 0.481   -20.135 2.752   1.00 71.79 183 A 1 
ATOM 1411 C CA  . SER A 1 183 ? 1.879   -20.050 3.176   1.00 73.69 183 A 1 
ATOM 1412 C C   . SER A 1 183 ? 2.058   -20.585 4.597   1.00 74.53 183 A 1 
ATOM 1413 O O   . SER A 1 183 ? 1.292   -20.245 5.495   1.00 71.93 183 A 1 
ATOM 1414 C CB  . SER A 1 183 ? 2.386   -18.608 3.095   1.00 68.44 183 A 1 
ATOM 1415 O OG  . SER A 1 183 ? 3.752   -18.576 3.446   1.00 60.87 183 A 1 
ATOM 1416 N N   . LEU A 1 184 ? 3.121   -21.363 4.834   1.00 70.14 184 A 1 
ATOM 1417 C CA  . LEU A 1 184 ? 3.558   -21.749 6.187   1.00 72.29 184 A 1 
ATOM 1418 C C   . LEU A 1 184 ? 3.946   -20.536 7.053   1.00 74.54 184 A 1 
ATOM 1419 O O   . LEU A 1 184 ? 4.019   -20.648 8.272   1.00 71.44 184 A 1 
ATOM 1420 C CB  . LEU A 1 184 ? 4.754   -22.715 6.070   1.00 69.75 184 A 1 
ATOM 1421 C CG  . LEU A 1 184 ? 4.408   -24.104 5.501   1.00 62.95 184 A 1 
ATOM 1422 C CD1 . LEU A 1 184 ? 5.701   -24.882 5.246   1.00 59.69 184 A 1 
ATOM 1423 C CD2 . LEU A 1 184 ? 3.545   -24.921 6.466   1.00 62.81 184 A 1 
ATOM 1424 N N   . GLU A 1 185 ? 4.197   -19.393 6.428   1.00 78.02 185 A 1 
ATOM 1425 C CA  . GLU A 1 185 ? 4.566   -18.135 7.080   1.00 80.73 185 A 1 
ATOM 1426 C C   . GLU A 1 185 ? 3.376   -17.184 7.273   1.00 83.85 185 A 1 
ATOM 1427 O O   . GLU A 1 185 ? 3.576   -16.024 7.640   1.00 81.11 185 A 1 
ATOM 1428 C CB  . GLU A 1 185 ? 5.681   -17.445 6.282   1.00 77.16 185 A 1 
ATOM 1429 C CG  . GLU A 1 185 ? 6.925   -18.326 6.087   1.00 71.78 185 A 1 
ATOM 1430 C CD  . GLU A 1 185 ? 8.115   -17.524 5.544   1.00 67.53 185 A 1 
ATOM 1431 O OE1 . GLU A 1 185 ? 9.258   -17.983 5.747   1.00 60.24 185 A 1 
ATOM 1432 O OE2 . GLU A 1 185 ? 7.919   -16.402 5.018   1.00 60.81 185 A 1 
ATOM 1433 N N   . ALA A 1 186 ? 2.146   -17.649 7.029   1.00 87.67 186 A 1 
ATOM 1434 C CA  . ALA A 1 186 ? 0.955   -16.815 7.128   1.00 89.43 186 A 1 
ATOM 1435 C C   . ALA A 1 186 ? 0.796   -16.229 8.540   1.00 90.71 186 A 1 
ATOM 1436 O O   . ALA A 1 186 ? 0.855   -16.938 9.549   1.00 89.32 186 A 1 
ATOM 1437 C CB  . ALA A 1 186 ? -0.274  -17.620 6.707   1.00 86.86 186 A 1 
ATOM 1438 N N   . VAL A 1 187 ? 0.557   -14.927 8.594   1.00 92.10 187 A 1 
ATOM 1439 C CA  . VAL A 1 187 ? 0.324   -14.186 9.833   1.00 93.78 187 A 1 
ATOM 1440 C C   . VAL A 1 187 ? -1.175  -13.933 9.985   1.00 94.28 187 A 1 
ATOM 1441 O O   . VAL A 1 187 ? -1.868  -13.578 9.032   1.00 93.50 187 A 1 
ATOM 1442 C CB  . VAL A 1 187 ? 1.164   -12.895 9.862   1.00 93.38 187 A 1 
ATOM 1443 C CG1 . VAL A 1 187 ? 0.928   -12.087 11.143  1.00 90.50 187 A 1 
ATOM 1444 C CG2 . VAL A 1 187 ? 2.664   -13.223 9.815   1.00 90.72 187 A 1 
ATOM 1445 N N   . ALA A 1 188 ? -1.695  -14.116 11.206  1.00 94.29 188 A 1 
ATOM 1446 C CA  . ALA A 1 188 ? -3.096  -13.819 11.491  1.00 94.45 188 A 1 
ATOM 1447 C C   . ALA A 1 188 ? -3.418  -12.341 11.181  1.00 94.98 188 A 1 
ATOM 1448 O O   . ALA A 1 188 ? -2.614  -11.469 11.532  1.00 94.90 188 A 1 
ATOM 1449 C CB  . ALA A 1 188 ? -3.395  -14.165 12.954  1.00 93.56 188 A 1 
ATOM 1450 N N   . PRO A 1 189 ? -4.586  -12.026 10.596  1.00 95.05 189 A 1 
ATOM 1451 C CA  . PRO A 1 189 ? -4.936  -10.661 10.190  1.00 95.23 189 A 1 
ATOM 1452 C C   . PRO A 1 189 ? -4.806  -9.617  11.304  1.00 96.00 189 A 1 
ATOM 1453 O O   . PRO A 1 189 ? -4.375  -8.496  11.056  1.00 96.05 189 A 1 
ATOM 1454 C CB  . PRO A 1 189 ? -6.382  -10.753 9.698   1.00 94.24 189 A 1 
ATOM 1455 C CG  . PRO A 1 189 ? -6.483  -12.180 9.168   1.00 92.36 189 A 1 
ATOM 1456 C CD  . PRO A 1 189 ? -5.596  -12.965 10.128  1.00 93.95 189 A 1 
ATOM 1457 N N   . GLU A 1 190 ? -5.132  -9.980  12.545  1.00 94.45 190 A 1 
ATOM 1458 C CA  . GLU A 1 190 ? -4.995  -9.118  13.718  1.00 94.70 190 A 1 
ATOM 1459 C C   . GLU A 1 190 ? -3.528  -8.768  14.005  1.00 95.04 190 A 1 
ATOM 1460 O O   . GLU A 1 190 ? -3.210  -7.609  14.253  1.00 94.81 190 A 1 
ATOM 1461 C CB  . GLU A 1 190 ? -5.599  -9.793  14.965  1.00 94.08 190 A 1 
ATOM 1462 C CG  . GLU A 1 190 ? -7.123  -9.965  14.945  1.00 82.24 190 A 1 
ATOM 1463 C CD  . GLU A 1 190 ? -7.667  -11.087 14.046  1.00 80.97 190 A 1 
ATOM 1464 O OE1 . GLU A 1 190 ? -8.915  -11.086 13.860  1.00 71.81 190 A 1 
ATOM 1465 O OE2 . GLU A 1 190 ? -6.875  -11.900 13.514  1.00 72.23 190 A 1 
ATOM 1466 N N   . ALA A 1 191 ? -2.634  -9.761  13.960  1.00 94.61 191 A 1 
ATOM 1467 C CA  . ALA A 1 191 ? -1.212  -9.564  14.214  1.00 94.29 191 A 1 
ATOM 1468 C C   . ALA A 1 191 ? -0.545  -8.769  13.081  1.00 94.41 191 A 1 
ATOM 1469 O O   . ALA A 1 191 ? 0.243   -7.857  13.340  1.00 94.06 191 A 1 
ATOM 1470 C CB  . ALA A 1 191 ? -0.560  -10.937 14.412  1.00 94.06 191 A 1 
ATOM 1471 N N   . ALA A 1 192 ? -0.916  -9.057  11.829  1.00 95.37 192 A 1 
ATOM 1472 C CA  . ALA A 1 192 ? -0.463  -8.288  10.673  1.00 95.42 192 A 1 
ATOM 1473 C C   . ALA A 1 192 ? -0.923  -6.821  10.749  1.00 95.52 192 A 1 
ATOM 1474 O O   . ALA A 1 192 ? -0.126  -5.911  10.528  1.00 95.61 192 A 1 
ATOM 1475 C CB  . ALA A 1 192 ? -0.969  -8.982  9.404   1.00 95.41 192 A 1 
ATOM 1476 N N   . ALA A 1 193 ? -2.177  -6.577  11.137  1.00 95.89 193 A 1 
ATOM 1477 C CA  . ALA A 1 193 ? -2.711  -5.233  11.333  1.00 96.09 193 A 1 
ATOM 1478 C C   . ALA A 1 193 ? -1.997  -4.480  12.466  1.00 95.59 193 A 1 
ATOM 1479 O O   . ALA A 1 193 ? -1.685  -3.300  12.309  1.00 95.45 193 A 1 
ATOM 1480 C CB  . ALA A 1 193 ? -4.214  -5.335  11.589  1.00 96.55 193 A 1 
ATOM 1481 N N   . GLU A 1 194 ? -1.680  -5.141  13.584  1.00 94.85 194 A 1 
ATOM 1482 C CA  . GLU A 1 194 ? -0.917  -4.526  14.678  1.00 93.87 194 A 1 
ATOM 1483 C C   . GLU A 1 194 ? 0.512   -4.164  14.239  1.00 93.25 194 A 1 
ATOM 1484 O O   . GLU A 1 194 ? 0.978   -3.048  14.502  1.00 92.52 194 A 1 
ATOM 1485 C CB  . GLU A 1 194 ? -0.941  -5.448  15.912  1.00 93.42 194 A 1 
ATOM 1486 C CG  . GLU A 1 194 ? -0.275  -4.774  17.128  1.00 86.07 194 A 1 
ATOM 1487 C CD  . GLU A 1 194 ? -0.551  -5.468  18.472  1.00 82.13 194 A 1 
ATOM 1488 O OE1 . GLU A 1 194 ? -0.549  -4.732  19.501  1.00 72.37 194 A 1 
ATOM 1489 O OE2 . GLU A 1 194 ? -0.764  -6.694  18.498  1.00 73.34 194 A 1 
ATOM 1490 N N   . SER A 1 195 ? 1.182   -5.055  13.499  1.00 93.26 195 A 1 
ATOM 1491 C CA  . SER A 1 195 ? 2.507   -4.783  12.925  1.00 92.25 195 A 1 
ATOM 1492 C C   . SER A 1 195 ? 2.471   -3.596  11.950  1.00 92.14 195 A 1 
ATOM 1493 O O   . SER A 1 195 ? 3.249   -2.652  12.094  1.00 91.79 195 A 1 
ATOM 1494 C CB  . SER A 1 195 ? 3.046   -6.047  12.242  1.00 91.65 195 A 1 
ATOM 1495 O OG  . SER A 1 195 ? 4.383   -5.825  11.836  1.00 84.00 195 A 1 
ATOM 1496 N N   . ALA A 1 196 ? 1.504   -3.574  11.026  1.00 93.97 196 A 1 
ATOM 1497 C CA  . ALA A 1 196 ? 1.317   -2.470  10.081  1.00 94.47 196 A 1 
ATOM 1498 C C   . ALA A 1 196 ? 1.000   -1.145  10.789  1.00 94.07 196 A 1 
ATOM 1499 O O   . ALA A 1 196 ? 1.597   -0.118  10.476  1.00 93.87 196 A 1 
ATOM 1500 C CB  . ALA A 1 196 ? 0.203   -2.840  9.099   1.00 95.31 196 A 1 
ATOM 1501 N N   . TYR A 1 197 ? 0.106   -1.152  11.778  1.00 95.03 197 A 1 
ATOM 1502 C CA  . TYR A 1 197 ? -0.229  0.027   12.574  1.00 94.29 197 A 1 
ATOM 1503 C C   . TYR A 1 197 ? 1.017   0.628   13.235  1.00 93.33 197 A 1 
ATOM 1504 O O   . TYR A 1 197 ? 1.260   1.831   13.139  1.00 92.49 197 A 1 
ATOM 1505 C CB  . TYR A 1 197 ? -1.276  -0.347  13.628  1.00 94.21 197 A 1 
ATOM 1506 C CG  . TYR A 1 197 ? -1.547  0.774   14.609  1.00 94.36 197 A 1 
ATOM 1507 C CD1 . TYR A 1 197 ? -0.834  0.840   15.824  1.00 93.57 197 A 1 
ATOM 1508 C CD2 . TYR A 1 197 ? -2.482  1.774   14.284  1.00 94.04 197 A 1 
ATOM 1509 C CE1 . TYR A 1 197 ? -1.052  1.908   16.710  1.00 93.49 197 A 1 
ATOM 1510 C CE2 . TYR A 1 197 ? -2.704  2.843   15.170  1.00 93.73 197 A 1 
ATOM 1511 C CZ  . TYR A 1 197 ? -1.984  2.913   16.383  1.00 93.62 197 A 1 
ATOM 1512 O OH  . TYR A 1 197 ? -2.179  3.953   17.231  1.00 92.78 197 A 1 
ATOM 1513 N N   . HIS A 1 198 ? 1.841   -0.206  13.875  1.00 91.44 198 A 1 
ATOM 1514 C CA  . HIS A 1 198 ? 3.095   0.243   14.464  1.00 89.79 198 A 1 
ATOM 1515 C C   . HIS A 1 198 ? 4.049   0.799   13.405  1.00 89.28 198 A 1 
ATOM 1516 O O   . HIS A 1 198 ? 4.555   1.908   13.575  1.00 87.97 198 A 1 
ATOM 1517 C CB  . HIS A 1 198 ? 3.697   -0.897  15.296  1.00 88.98 198 A 1 
ATOM 1518 C CG  . HIS A 1 198 ? 2.929   -1.144  16.574  1.00 86.55 198 A 1 
ATOM 1519 N ND1 . HIS A 1 198 ? 2.308   -0.177  17.340  1.00 77.31 198 A 1 
ATOM 1520 C CD2 . HIS A 1 198 ? 2.734   -2.336  17.205  1.00 76.72 198 A 1 
ATOM 1521 C CE1 . HIS A 1 198 ? 1.742   -0.777  18.396  1.00 77.61 198 A 1 
ATOM 1522 N NE2 . HIS A 1 198 ? 1.990   -2.093  18.367  1.00 78.95 198 A 1 
ATOM 1523 N N   . TYR A 1 199 ? 4.203   0.109   12.272  1.00 90.17 199 A 1 
ATOM 1524 C CA  . TYR A 1 199 ? 5.048   0.545   11.158  1.00 89.73 199 A 1 
ATOM 1525 C C   . TYR A 1 199 ? 4.633   1.911   10.583  1.00 89.22 199 A 1 
ATOM 1526 O O   . TYR A 1 199 ? 5.481   2.763   10.299  1.00 88.13 199 A 1 
ATOM 1527 C CB  . TYR A 1 199 ? 5.012   -0.551  10.086  1.00 89.41 199 A 1 
ATOM 1528 C CG  . TYR A 1 199 ? 5.949   -0.319  8.922   1.00 89.01 199 A 1 
ATOM 1529 C CD1 . TYR A 1 199 ? 5.476   -0.415  7.599   1.00 87.26 199 A 1 
ATOM 1530 C CD2 . TYR A 1 199 ? 7.309   -0.051  9.158   1.00 87.26 199 A 1 
ATOM 1531 C CE1 . TYR A 1 199 ? 6.364   -0.251  6.520   1.00 86.48 199 A 1 
ATOM 1532 C CE2 . TYR A 1 199 ? 8.193   0.123   8.080   1.00 86.36 199 A 1 
ATOM 1533 C CZ  . TYR A 1 199 ? 7.726   0.019   6.757   1.00 86.70 199 A 1 
ATOM 1534 O OH  . TYR A 1 199 ? 8.589   0.176   5.720   1.00 85.48 199 A 1 
ATOM 1535 N N   . ILE A 1 200 ? 3.328   2.171   10.473  1.00 91.57 200 A 1 
ATOM 1536 C CA  . ILE A 1 200 ? 2.785   3.449   9.984   1.00 91.67 200 A 1 
ATOM 1537 C C   . ILE A 1 200 ? 2.988   4.573   11.009  1.00 89.85 200 A 1 
ATOM 1538 O O   . ILE A 1 200 ? 3.272   5.722   10.649  1.00 88.01 200 A 1 
ATOM 1539 C CB  . ILE A 1 200 ? 1.283   3.265   9.644   1.00 93.03 200 A 1 
ATOM 1540 C CG1 . ILE A 1 200 ? 1.102   2.298   8.455   1.00 93.19 200 A 1 
ATOM 1541 C CG2 . ILE A 1 200 ? 0.618   4.609   9.308   1.00 92.73 200 A 1 
ATOM 1542 C CD1 . ILE A 1 200 ? -0.319  1.740   8.328   1.00 93.05 200 A 1 
ATOM 1543 N N   . THR A 1 201 ? 2.808   4.275   12.287  1.00 89.65 201 A 1 
ATOM 1544 C CA  . THR A 1 201 ? 2.571   5.304   13.311  1.00 87.77 201 A 1 
ATOM 1545 C C   . THR A 1 201 ? 3.815   5.724   14.081  1.00 83.58 201 A 1 
ATOM 1546 O O   . THR A 1 201 ? 3.903   6.884   14.500  1.00 77.91 201 A 1 
ATOM 1547 C CB  . THR A 1 201 ? 1.467   4.859   14.265  1.00 88.54 201 A 1 
ATOM 1548 O OG1 . THR A 1 201 ? 1.844   3.703   14.966  1.00 87.52 201 A 1 
ATOM 1549 C CG2 . THR A 1 201 ? 0.144   4.608   13.521  1.00 87.13 201 A 1 
ATOM 1550 N N   . ARG A 1 202 ? 4.803   4.855   14.238  1.00 81.00 202 A 1 
ATOM 1551 C CA  . ARG A 1 202 ? 6.027   5.157   14.983  1.00 75.63 202 A 1 
ATOM 1552 C C   . ARG A 1 202 ? 7.121   5.702   14.062  1.00 72.65 202 A 1 
ATOM 1553 O O   . ARG A 1 202 ? 7.353   5.217   12.958  1.00 65.92 202 A 1 
ATOM 1554 C CB  . ARG A 1 202 ? 6.475   3.939   15.796  1.00 70.31 202 A 1 
ATOM 1555 C CG  . ARG A 1 202 ? 5.417   3.505   16.826  1.00 60.54 202 A 1 
ATOM 1556 C CD  . ARG A 1 202 ? 5.916   2.303   17.631  1.00 57.89 202 A 1 
ATOM 1557 N NE  . ARG A 1 202 ? 4.919   1.840   18.616  1.00 51.54 202 A 1 
ATOM 1558 C CZ  . ARG A 1 202 ? 4.961   0.700   19.283  1.00 46.06 202 A 1 
ATOM 1559 N NH1 . ARG A 1 202 ? 5.954   -0.136  19.164  1.00 43.05 202 A 1 
ATOM 1560 N NH2 . ARG A 1 202 ? 3.985   0.368   20.082  1.00 39.95 202 A 1 
ATOM 1561 N N   . ARG A 1 203 ? 7.809   6.718   14.544  1.00 60.35 203 A 1 
ATOM 1562 C CA  . ARG A 1 203 ? 9.054   7.224   13.956  1.00 57.02 203 A 1 
ATOM 1563 C C   . ARG A 1 203 ? 10.213  6.601   14.731  1.00 56.27 203 A 1 
ATOM 1564 O O   . ARG A 1 203 ? 10.243  6.768   15.942  1.00 51.93 203 A 1 
ATOM 1565 C CB  . ARG A 1 203 ? 9.099   8.759   14.026  1.00 50.39 203 A 1 
ATOM 1566 C CG  . ARG A 1 203 ? 8.126   9.436   13.045  1.00 45.19 203 A 1 
ATOM 1567 C CD  . ARG A 1 203 ? 8.295   10.963  13.090  1.00 42.62 203 A 1 
ATOM 1568 N NE  . ARG A 1 203 ? 7.462   11.638  12.076  1.00 37.26 203 A 1 
ATOM 1569 C CZ  . ARG A 1 203 ? 7.388   12.947  11.862  1.00 34.19 203 A 1 
ATOM 1570 N NH1 . ARG A 1 203 ? 8.036   13.808  12.592  1.00 32.34 203 A 1 
ATOM 1571 N NH2 . ARG A 1 203 ? 6.653   13.414  10.896  1.00 30.72 203 A 1 
ATOM 1572 N N   . ARG A 1 204 ? 11.129  5.910   14.025  1.00 51.97 204 A 1 
ATOM 1573 C CA  . ARG A 1 204 ? 12.426  5.341   14.470  1.00 50.26 204 A 1 
ATOM 1574 C C   . ARG A 1 204 ? 12.451  4.565   15.809  1.00 51.05 204 A 1 
ATOM 1575 O O   . ARG A 1 204 ? 11.997  5.043   16.837  1.00 47.94 204 A 1 
ATOM 1576 C CB  . ARG A 1 204 ? 13.526  6.435   14.448  1.00 44.79 204 A 1 
ATOM 1577 C CG  . ARG A 1 204 ? 13.941  6.879   13.027  1.00 39.75 204 A 1 
ATOM 1578 C CD  . ARG A 1 204 ? 15.130  7.861   13.047  1.00 36.91 204 A 1 
ATOM 1579 N NE  . ARG A 1 204 ? 15.599  8.210   11.682  1.00 33.17 204 A 1 
ATOM 1580 C CZ  . ARG A 1 204 ? 16.648  8.949   11.355  1.00 29.81 204 A 1 
ATOM 1581 N NH1 . ARG A 1 204 ? 17.402  9.516   12.253  1.00 28.60 204 A 1 
ATOM 1582 N NH2 . ARG A 1 204 ? 16.966  9.132   10.097  1.00 27.73 204 A 1 
ATOM 1583 N N   . GLY A 1 205 ? 13.111  3.418   15.827  1.00 46.75 205 A 1 
ATOM 1584 C CA  . GLY A 1 205 ? 13.936  3.014   16.977  1.00 46.47 205 A 1 
ATOM 1585 C C   . GLY A 1 205 ? 13.559  1.786   17.794  1.00 47.78 205 A 1 
ATOM 1586 O O   . GLY A 1 205 ? 14.455  1.249   18.435  1.00 45.32 205 A 1 
ATOM 1587 N N   . ILE A 1 206 ? 12.324  1.309   17.854  1.00 45.45 206 A 1 
ATOM 1588 C CA  . ILE A 1 206 ? 11.979  0.127   18.684  1.00 45.57 206 A 1 
ATOM 1589 C C   . ILE A 1 206 ? 10.854  -0.751  18.109  1.00 46.46 206 A 1 
ATOM 1590 O O   . ILE A 1 206 ? 10.298  -1.600  18.811  1.00 43.71 206 A 1 
ATOM 1591 C CB  . ILE A 1 206 ? 11.675  0.521   20.153  1.00 41.46 206 A 1 
ATOM 1592 C CG1 . ILE A 1 206 ? 10.620  1.644   20.234  1.00 38.61 206 A 1 
ATOM 1593 C CG2 . ILE A 1 206 ? 12.964  0.901   20.909  1.00 37.44 206 A 1 
ATOM 1594 C CD1 . ILE A 1 206 ? 10.088  1.899   21.642  1.00 35.15 206 A 1 
ATOM 1595 N N   . GLU A 1 207 ? 10.472  -0.541  16.852  1.00 50.50 207 A 1 
ATOM 1596 C CA  . GLU A 1 207 ? 9.491   -1.415  16.204  1.00 50.79 207 A 1 
ATOM 1597 C C   . GLU A 1 207 ? 10.141  -2.739  15.835  1.00 51.66 207 A 1 
ATOM 1598 O O   . GLU A 1 207 ? 11.238  -2.754  15.281  1.00 49.13 207 A 1 
ATOM 1599 C CB  . GLU A 1 207 ? 8.879   -0.747  14.976  1.00 47.59 207 A 1 
ATOM 1600 C CG  . GLU A 1 207 ? 7.848   0.304   15.414  1.00 43.60 207 A 1 
ATOM 1601 C CD  . GLU A 1 207 ? 7.375   1.159   14.247  1.00 41.00 207 A 1 
ATOM 1602 O OE1 . GLU A 1 207 ? 7.050   2.338   14.506  1.00 39.28 207 A 1 
ATOM 1603 O OE2 . GLU A 1 207 ? 7.414   0.724   13.089  1.00 37.78 207 A 1 
ATOM 1604 N N   . ASN A 1 208 ? 9.491   -3.851  16.181  1.00 50.62 208 A 1 
ATOM 1605 C CA  . ASN A 1 208 ? 9.983   -5.212  15.949  1.00 51.21 208 A 1 
ATOM 1606 C C   . ASN A 1 208 ? 11.413  -5.459  16.483  1.00 52.48 208 A 1 
ATOM 1607 O O   . ASN A 1 208 ? 12.147  -6.275  15.947  1.00 50.08 208 A 1 
ATOM 1608 C CB  . ASN A 1 208 ? 9.780   -5.562  14.463  1.00 47.44 208 A 1 
ATOM 1609 C CG  . ASN A 1 208 ? 8.327   -5.430  14.050  1.00 44.09 208 A 1 
ATOM 1610 O OD1 . ASN A 1 208 ? 7.416   -5.578  14.850  1.00 41.57 208 A 1 
ATOM 1611 N ND2 . ASN A 1 208 ? 8.053   -5.114  12.812  1.00 40.23 208 A 1 
ATOM 1612 N N   . ASN A 1 209 ? 11.799  -4.756  17.559  1.00 50.14 209 A 1 
ATOM 1613 C CA  . ASN A 1 209 ? 13.138  -4.803  18.158  1.00 51.08 209 A 1 
ATOM 1614 C C   . ASN A 1 209 ? 14.279  -4.361  17.215  1.00 52.80 209 A 1 
ATOM 1615 O O   . ASN A 1 209 ? 15.423  -4.757  17.425  1.00 50.21 209 A 1 
ATOM 1616 C CB  . ASN A 1 209 ? 13.387  -6.181  18.804  1.00 47.72 209 A 1 
ATOM 1617 C CG  . ASN A 1 209 ? 12.346  -6.556  19.837  1.00 43.90 209 A 1 
ATOM 1618 O OD1 . ASN A 1 209 ? 11.951  -5.770  20.688  1.00 41.20 209 A 1 
ATOM 1619 N ND2 . ASN A 1 209 ? 11.855  -7.774  19.812  1.00 38.76 209 A 1 
ATOM 1620 N N   . ASP A 1 210 ? 13.999  -3.518  16.215  1.00 55.39 210 A 1 
ATOM 1621 C CA  . ASP A 1 210 ? 14.999  -2.954  15.305  1.00 55.78 210 A 1 
ATOM 1622 C C   . ASP A 1 210 ? 15.301  -1.486  15.668  1.00 56.04 210 A 1 
ATOM 1623 O O   . ASP A 1 210 ? 14.558  -0.578  15.281  1.00 54.16 210 A 1 
ATOM 1624 C CB  . ASP A 1 210 ? 14.531  -3.112  13.855  1.00 53.04 210 A 1 
ATOM 1625 C CG  . ASP A 1 210 ? 15.590  -2.665  12.842  1.00 50.29 210 A 1 
ATOM 1626 O OD1 . ASP A 1 210 ? 16.661  -2.172  13.268  1.00 47.38 210 A 1 
ATOM 1627 O OD2 . ASP A 1 210 ? 15.306  -2.838  11.635  1.00 46.16 210 A 1 
ATOM 1628 N N   . PRO A 1 211 ? 16.384  -1.216  16.433  1.00 49.84 211 A 1 
ATOM 1629 C CA  . PRO A 1 211 ? 16.749  0.139   16.834  1.00 49.18 211 A 1 
ATOM 1630 C C   . PRO A 1 211 ? 17.356  0.976   15.701  1.00 49.41 211 A 1 
ATOM 1631 O O   . PRO A 1 211 ? 17.433  2.197   15.835  1.00 47.18 211 A 1 
ATOM 1632 C CB  . PRO A 1 211 ? 17.736  -0.052  17.989  1.00 45.59 211 A 1 
ATOM 1633 C CG  . PRO A 1 211 ? 18.424  -1.372  17.644  1.00 44.81 211 A 1 
ATOM 1634 C CD  . PRO A 1 211 ? 17.311  -2.188  16.992  1.00 47.18 211 A 1 
ATOM 1635 N N   . ASN A 1 212 ? 17.776  0.353   14.600  1.00 49.24 212 A 1 
ATOM 1636 C CA  . ASN A 1 212 ? 18.524  0.982   13.507  1.00 49.24 212 A 1 
ATOM 1637 C C   . ASN A 1 212 ? 17.657  1.267   12.273  1.00 50.38 212 A 1 
ATOM 1638 O O   . ASN A 1 212 ? 18.185  1.501   11.191  1.00 47.38 212 A 1 
ATOM 1639 C CB  . ASN A 1 212 ? 19.735  0.100   13.167  1.00 44.75 212 A 1 
ATOM 1640 C CG  . ASN A 1 212 ? 20.742  0.006   14.296  1.00 41.71 212 A 1 
ATOM 1641 O OD1 . ASN A 1 212 ? 20.959  0.919   15.079  1.00 39.13 212 A 1 
ATOM 1642 N ND2 . ASN A 1 212 ? 21.408  -1.117  14.423  1.00 37.31 212 A 1 
ATOM 1643 N N   . ARG A 1 213 ? 16.337  1.236   12.420  1.00 56.78 213 A 1 
ATOM 1644 C CA  . ARG A 1 213 ? 15.411  1.422   11.302  1.00 56.91 213 A 1 
ATOM 1645 C C   . ARG A 1 213 ? 15.578  2.786   10.633  1.00 58.63 213 A 1 
ATOM 1646 O O   . ARG A 1 213 ? 15.379  3.824   11.269  1.00 55.43 213 A 1 
ATOM 1647 C CB  . ARG A 1 213 ? 13.984  1.207   11.792  1.00 52.29 213 A 1 
ATOM 1648 C CG  . ARG A 1 213 ? 13.059  1.005   10.590  1.00 47.86 213 A 1 
ATOM 1649 C CD  . ARG A 1 213 ? 11.620  0.841   11.043  1.00 45.42 213 A 1 
ATOM 1650 N NE  . ARG A 1 213 ? 10.987  2.154   11.228  1.00 42.60 213 A 1 
ATOM 1651 C CZ  . ARG A 1 213 ? 9.692   2.317   11.422  1.00 39.63 213 A 1 
ATOM 1652 N NH1 . ARG A 1 213 ? 8.882   1.310   11.463  1.00 38.58 213 A 1 
ATOM 1653 N NH2 . ARG A 1 213 ? 9.178   3.498   11.577  1.00 36.66 213 A 1 
ATOM 1654 N N   . ASP A 1 214 ? 15.854  2.752   9.339   1.00 53.83 214 A 1 
ATOM 1655 C CA  . ASP A 1 214 ? 16.084  3.910   8.470   1.00 53.68 214 A 1 
ATOM 1656 C C   . ASP A 1 214 ? 15.263  3.860   7.166   1.00 56.85 214 A 1 
ATOM 1657 O O   . ASP A 1 214 ? 15.613  4.477   6.165   1.00 53.07 214 A 1 
ATOM 1658 C CB  . ASP A 1 214 ? 17.595  4.055   8.225   1.00 46.87 214 A 1 
ATOM 1659 C CG  . ASP A 1 214 ? 18.217  2.891   7.443   1.00 41.33 214 A 1 
ATOM 1660 O OD1 . ASP A 1 214 ? 17.522  1.878   7.198   1.00 37.90 214 A 1 
ATOM 1661 O OD2 . ASP A 1 214 ? 19.402  3.030   7.089   1.00 37.22 214 A 1 
ATOM 1662 N N   . ASP A 1 215 ? 14.103  3.190   7.189   1.00 58.29 215 A 1 
ATOM 1663 C CA  . ASP A 1 215 ? 13.205  3.010   6.032   1.00 59.59 215 A 1 
ATOM 1664 C C   . ASP A 1 215 ? 12.686  4.337   5.423   1.00 61.58 215 A 1 
ATOM 1665 O O   . ASP A 1 215 ? 11.999  4.332   4.398   1.00 59.24 215 A 1 
ATOM 1666 C CB  . ASP A 1 215 ? 11.966  2.184   6.437   1.00 55.63 215 A 1 
ATOM 1667 C CG  . ASP A 1 215 ? 12.189  0.868   7.190   1.00 51.90 215 A 1 
ATOM 1668 O OD1 . ASP A 1 215 ? 13.324  0.386   7.326   1.00 49.79 215 A 1 
ATOM 1669 O OD2 . ASP A 1 215 ? 11.180  0.364   7.735   1.00 49.18 215 A 1 
ATOM 1670 N N   . GLU A 1 216 ? 12.926  5.480   6.071   1.00 63.61 216 A 1 
ATOM 1671 C CA  . GLU A 1 216 ? 12.593  6.803   5.528   1.00 63.68 216 A 1 
ATOM 1672 C C   . GLU A 1 216 ? 13.614  7.267   4.485   1.00 64.72 216 A 1 
ATOM 1673 O O   . GLU A 1 216 ? 13.243  7.988   3.554   1.00 61.13 216 A 1 
ATOM 1674 C CB  . GLU A 1 216 ? 12.438  7.830   6.668   1.00 59.83 216 A 1 
ATOM 1675 C CG  . GLU A 1 216 ? 11.167  7.518   7.480   1.00 54.83 216 A 1 
ATOM 1676 C CD  . GLU A 1 216 ? 10.892  8.410   8.700   1.00 52.09 216 A 1 
ATOM 1677 O OE1 . GLU A 1 216 ? 9.952   8.021   9.451   1.00 49.16 216 A 1 
ATOM 1678 O OE2 . GLU A 1 216 ? 11.565  9.441   8.913   1.00 49.30 216 A 1 
ATOM 1679 N N   . ASP A 1 217 ? 14.860  6.819   4.622   1.00 67.32 217 A 1 
ATOM 1680 C CA  . ASP A 1 217 ? 15.987  7.191   3.765   1.00 67.23 217 A 1 
ATOM 1681 C C   . ASP A 1 217 ? 16.252  6.125   2.687   1.00 68.33 217 A 1 
ATOM 1682 O O   . ASP A 1 217 ? 16.628  6.462   1.561   1.00 64.56 217 A 1 
ATOM 1683 C CB  . ASP A 1 217 ? 17.198  7.488   4.664   1.00 63.57 217 A 1 
ATOM 1684 C CG  . ASP A 1 217 ? 16.941  8.655   5.640   1.00 59.82 217 A 1 
ATOM 1685 O OD1 . ASP A 1 217 ? 16.382  9.681   5.182   1.00 56.70 217 A 1 
ATOM 1686 O OD2 . ASP A 1 217 ? 17.275  8.538   6.846   1.00 55.14 217 A 1 
ATOM 1687 N N   . ASN A 1 218 ? 15.950  4.858   2.991   1.00 71.89 218 A 1 
ATOM 1688 C CA  . ASN A 1 218 ? 16.167  3.713   2.112   1.00 72.11 218 A 1 
ATOM 1689 C C   . ASN A 1 218 ? 14.889  3.249   1.399   1.00 73.74 218 A 1 
ATOM 1690 O O   . ASN A 1 218 ? 13.775  3.342   1.917   1.00 71.30 218 A 1 
ATOM 1691 C CB  . ASN A 1 218 ? 16.823  2.590   2.929   1.00 68.02 218 A 1 
ATOM 1692 C CG  . ASN A 1 218 ? 18.236  2.952   3.352   1.00 62.42 218 A 1 
ATOM 1693 O OD1 . ASN A 1 218 ? 18.961  3.637   2.645   1.00 57.53 218 A 1 
ATOM 1694 N ND2 . ASN A 1 218 ? 18.678  2.486   4.492   1.00 55.91 218 A 1 
ATOM 1695 N N   . ILE A 1 219 ? 15.060  2.698   0.194   1.00 73.37 219 A 1 
ATOM 1696 C CA  . ILE A 1 219 ? 13.979  2.101   -0.608  1.00 72.48 219 A 1 
ATOM 1697 C C   . ILE A 1 219 ? 13.821  0.638   -0.189  1.00 74.21 219 A 1 
ATOM 1698 O O   . ILE A 1 219 ? 14.333  -0.279  -0.827  1.00 70.89 219 A 1 
ATOM 1699 C CB  . ILE A 1 219 ? 14.237  2.293   -2.120  1.00 68.09 219 A 1 
ATOM 1700 C CG1 . ILE A 1 219 ? 14.453  3.787   -2.458  1.00 64.45 219 A 1 
ATOM 1701 C CG2 . ILE A 1 219 ? 13.048  1.745   -2.926  1.00 62.06 219 A 1 
ATOM 1702 C CD1 . ILE A 1 219 ? 14.811  4.040   -3.928  1.00 57.20 219 A 1 
ATOM 1703 N N   . VAL A 1 220 ? 13.147  0.431   0.937   1.00 77.87 220 A 1 
ATOM 1704 C CA  . VAL A 1 220 ? 12.884  -0.890  1.517   1.00 80.12 220 A 1 
ATOM 1705 C C   . VAL A 1 220 ? 11.429  -0.986  1.967   1.00 82.93 220 A 1 
ATOM 1706 O O   . VAL A 1 220 ? 10.751  0.028   2.171   1.00 82.06 220 A 1 
ATOM 1707 C CB  . VAL A 1 220 ? 13.837  -1.199  2.688   1.00 76.42 220 A 1 
ATOM 1708 C CG1 . VAL A 1 220 ? 15.299  -1.233  2.231   1.00 71.35 220 A 1 
ATOM 1709 C CG2 . VAL A 1 220 ? 13.704  -0.198  3.842   1.00 72.91 220 A 1 
ATOM 1710 N N   . PHE A 1 221 ? 10.949  -2.212  2.145   1.00 84.10 221 A 1 
ATOM 1711 C CA  . PHE A 1 221 ? 9.666   -2.474  2.783   1.00 85.81 221 A 1 
ATOM 1712 C C   . PHE A 1 221 ? 9.795   -3.518  3.887   1.00 86.53 221 A 1 
ATOM 1713 O O   . PHE A 1 221 ? 10.799  -4.224  3.986   1.00 86.06 221 A 1 
ATOM 1714 C CB  . PHE A 1 221 ? 8.615   -2.828  1.735   1.00 85.18 221 A 1 
ATOM 1715 C CG  . PHE A 1 221 ? 8.823   -4.146  1.024   1.00 86.71 221 A 1 
ATOM 1716 C CD1 . PHE A 1 221 ? 9.565   -4.192  -0.170  1.00 85.12 221 A 1 
ATOM 1717 C CD2 . PHE A 1 221 ? 8.223   -5.310  1.526   1.00 85.82 221 A 1 
ATOM 1718 C CE1 . PHE A 1 221 ? 9.693   -5.400  -0.865  1.00 84.46 221 A 1 
ATOM 1719 C CE2 . PHE A 1 221 ? 8.354   -6.518  0.830   1.00 84.74 221 A 1 
ATOM 1720 C CZ  . PHE A 1 221 ? 9.087   -6.566  -0.370  1.00 84.97 221 A 1 
ATOM 1721 N N   . ARG A 1 222 ? 8.776   -3.594  4.747   1.00 87.38 222 A 1 
ATOM 1722 C CA  . ARG A 1 222 ? 8.698   -4.563  5.847   1.00 87.96 222 A 1 
ATOM 1723 C C   . ARG A 1 222 ? 7.549   -5.533  5.625   1.00 89.93 222 A 1 
ATOM 1724 O O   . ARG A 1 222 ? 6.514   -5.161  5.083   1.00 89.52 222 A 1 
ATOM 1725 C CB  . ARG A 1 222 ? 8.542   -3.840  7.190   1.00 85.25 222 A 1 
ATOM 1726 C CG  . ARG A 1 222 ? 9.727   -2.945  7.574   1.00 77.68 222 A 1 
ATOM 1727 C CD  . ARG A 1 222 ? 11.002  -3.737  7.904   1.00 74.15 222 A 1 
ATOM 1728 N NE  . ARG A 1 222 ? 12.089  -2.830  8.324   1.00 69.57 222 A 1 
ATOM 1729 C CZ  . ARG A 1 222 ? 13.171  -3.139  9.016   1.00 63.06 222 A 1 
ATOM 1730 N NH1 . ARG A 1 222 ? 13.431  -4.341  9.430   1.00 56.87 222 A 1 
ATOM 1731 N NH2 . ARG A 1 222 ? 14.031  -2.217  9.310   1.00 55.68 222 A 1 
ATOM 1732 N N   . ASP A 1 223 ? 7.721   -6.761  6.099   1.00 89.16 223 A 1 
ATOM 1733 C CA  . ASP A 1 223 ? 6.618   -7.704  6.224   1.00 90.20 223 A 1 
ATOM 1734 C C   . ASP A 1 223 ? 6.015   -7.708  7.641   1.00 90.81 223 A 1 
ATOM 1735 O O   . ASP A 1 223 ? 6.519   -7.059  8.570   1.00 90.74 223 A 1 
ATOM 1736 C CB  . ASP A 1 223 ? 7.047   -9.085  5.715   1.00 89.61 223 A 1 
ATOM 1737 C CG  . ASP A 1 223 ? 8.025   -9.850  6.600   1.00 89.81 223 A 1 
ATOM 1738 O OD1 . ASP A 1 223 ? 8.137   -9.560  7.812   1.00 87.72 223 A 1 
ATOM 1739 O OD2 . ASP A 1 223 ? 8.627   -10.811 6.086   1.00 87.56 223 A 1 
ATOM 1740 N N   . ALA A 1 224 ? 4.921   -8.452  7.827   1.00 90.96 224 A 1 
ATOM 1741 C CA  . ALA A 1 224 ? 4.222   -8.550  9.109   1.00 91.04 224 A 1 
ATOM 1742 C C   . ALA A 1 224 ? 5.054   -9.184  10.242  1.00 90.04 224 A 1 
ATOM 1743 O O   . ALA A 1 224 ? 4.717   -9.003  11.417  1.00 88.86 224 A 1 
ATOM 1744 C CB  . ALA A 1 224 ? 2.919   -9.315  8.890   1.00 91.83 224 A 1 
ATOM 1745 N N   . GLN A 1 225 ? 6.144   -9.882  9.928   1.00 89.87 225 A 1 
ATOM 1746 C CA  . GLN A 1 225 ? 7.103   -10.425 10.897  1.00 88.61 225 A 1 
ATOM 1747 C C   . GLN A 1 225 ? 8.241   -9.435  11.214  1.00 87.33 225 A 1 
ATOM 1748 O O   . GLN A 1 225 ? 9.081   -9.700  12.071  1.00 85.62 225 A 1 
ATOM 1749 C CB  . GLN A 1 225 ? 7.641   -11.772 10.393  1.00 88.80 225 A 1 
ATOM 1750 C CG  . GLN A 1 225 ? 6.536   -12.835 10.250  1.00 87.44 225 A 1 
ATOM 1751 C CD  . GLN A 1 225 ? 7.076   -14.195 9.815   1.00 85.41 225 A 1 
ATOM 1752 O OE1 . GLN A 1 225 ? 8.263   -14.402 9.600   1.00 80.91 225 A 1 
ATOM 1753 N NE2 . GLN A 1 225 ? 6.224   -15.189 9.670   1.00 79.13 225 A 1 
ATOM 1754 N N   . GLY A 1 226 ? 8.261   -8.276  10.561  1.00 86.57 226 A 1 
ATOM 1755 C CA  . GLY A 1 226 ? 9.277   -7.237  10.737  1.00 84.89 226 A 1 
ATOM 1756 C C   . GLY A 1 226 ? 10.544  -7.441  9.907   1.00 85.08 226 A 1 
ATOM 1757 O O   . GLY A 1 226 ? 11.497  -6.677  10.076  1.00 83.63 226 A 1 
ATOM 1758 N N   . ARG A 1 227 ? 10.569  -8.437  9.004   1.00 85.04 227 A 1 
ATOM 1759 C CA  . ARG A 1 227 ? 11.697  -8.651  8.091   1.00 85.50 227 A 1 
ATOM 1760 C C   . ARG A 1 227 ? 11.754  -7.515  7.075   1.00 85.87 227 A 1 
ATOM 1761 O O   . ARG A 1 227 ? 10.720  -7.006  6.636   1.00 85.53 227 A 1 
ATOM 1762 C CB  . ARG A 1 227 ? 11.599  -10.020 7.393   1.00 85.60 227 A 1 
ATOM 1763 C CG  . ARG A 1 227 ? 11.485  -11.199 8.376   1.00 85.70 227 A 1 
ATOM 1764 C CD  . ARG A 1 227 ? 11.339  -12.546 7.659   1.00 84.74 227 A 1 
ATOM 1765 N NE  . ARG A 1 227 ? 10.060  -12.634 6.924   1.00 81.50 227 A 1 
ATOM 1766 C CZ  . ARG A 1 227 ? 9.529   -13.725 6.383   1.00 79.29 227 A 1 
ATOM 1767 N NH1 . ARG A 1 227 ? 10.089  -14.890 6.448   1.00 75.52 227 A 1 
ATOM 1768 N NH2 . ARG A 1 227 ? 8.405   -13.669 5.756   1.00 72.59 227 A 1 
ATOM 1769 N N   . GLN A 1 228 ? 12.959  -7.111  6.729   1.00 84.27 228 A 1 
ATOM 1770 C CA  . GLN A 1 228 ? 13.210  -6.080  5.726   1.00 84.14 228 A 1 
ATOM 1771 C C   . GLN A 1 228 ? 13.442  -6.722  4.363   1.00 85.22 228 A 1 
ATOM 1772 O O   . GLN A 1 228 ? 14.216  -7.668  4.253   1.00 84.29 228 A 1 
ATOM 1773 C CB  . GLN A 1 228 ? 14.409  -5.233  6.153   1.00 81.54 228 A 1 
ATOM 1774 C CG  . GLN A 1 228 ? 14.654  -4.036  5.225   1.00 73.47 228 A 1 
ATOM 1775 C CD  . GLN A 1 228 ? 15.758  -3.124  5.758   1.00 72.65 228 A 1 
ATOM 1776 O OE1 . GLN A 1 228 ? 15.735  -2.678  6.898   1.00 66.44 228 A 1 
ATOM 1777 N NE2 . GLN A 1 228 ? 16.752  -2.807  4.971   1.00 64.78 228 A 1 
ATOM 1778 N N   . HIS A 1 229 ? 12.837  -6.140  3.344   1.00 85.74 229 A 1 
ATOM 1779 C CA  . HIS A 1 229 ? 12.959  -6.549  1.953   1.00 85.47 229 A 1 
ATOM 1780 C C   . HIS A 1 229 ? 13.437  -5.377  1.097   1.00 84.05 229 A 1 
ATOM 1781 O O   . HIS A 1 229 ? 13.075  -4.221  1.358   1.00 82.06 229 A 1 
ATOM 1782 C CB  . HIS A 1 229 ? 11.603  -7.071  1.478   1.00 86.47 229 A 1 
ATOM 1783 C CG  . HIS A 1 229 ? 11.162  -8.294  2.235   1.00 87.77 229 A 1 
ATOM 1784 N ND1 . HIS A 1 229 ? 11.572  -9.579  1.970   1.00 83.64 229 A 1 
ATOM 1785 C CD2 . HIS A 1 229 ? 10.341  -8.345  3.331   1.00 84.32 229 A 1 
ATOM 1786 C CE1 . HIS A 1 229 ? 11.011  -10.383 2.884   1.00 84.90 229 A 1 
ATOM 1787 N NE2 . HIS A 1 229 ? 10.250  -9.673  3.736   1.00 85.56 229 A 1 
ATOM 1788 N N   . ALA A 1 230 ? 14.238  -5.671  0.081   1.00 82.71 230 A 1 
ATOM 1789 C CA  . ALA A 1 230 ? 14.607  -4.685  -0.929  1.00 80.87 230 A 1 
ATOM 1790 C C   . ALA A 1 230 ? 13.403  -4.371  -1.827  1.00 79.93 230 A 1 
ATOM 1791 O O   . ALA A 1 230 ? 12.570  -5.237  -2.105  1.00 75.75 230 A 1 
ATOM 1792 C CB  . ALA A 1 230 ? 15.807  -5.207  -1.730  1.00 77.96 230 A 1 
ATOM 1793 N N   . TRP A 1 231 ? 13.320  -3.120  -2.271  1.00 77.86 231 A 1 
ATOM 1794 C CA  . TRP A 1 231 ? 12.247  -2.628  -3.129  1.00 73.58 231 A 1 
ATOM 1795 C C   . TRP A 1 231 ? 12.264  -3.269  -4.527  1.00 67.32 231 A 1 
ATOM 1796 O O   . TRP A 1 231 ? 13.357  -3.324  -5.124  1.00 60.74 231 A 1 
ATOM 1797 C CB  . TRP A 1 231 ? 12.347  -1.110  -3.200  1.00 69.18 231 A 1 
ATOM 1798 C CG  . TRP A 1 231 ? 11.121  -0.436  -3.705  1.00 67.95 231 A 1 
ATOM 1799 C CD1 . TRP A 1 231 ? 10.625  -0.523  -4.952  1.00 61.83 231 A 1 
ATOM 1800 C CD2 . TRP A 1 231 ? 10.237  0.466   -2.984  1.00 66.04 231 A 1 
ATOM 1801 N NE1 . TRP A 1 231 ? 9.509   0.272   -5.065  1.00 58.74 231 A 1 
ATOM 1802 C CE2 . TRP A 1 231 ? 9.240   0.931   -3.879  1.00 64.23 231 A 1 
ATOM 1803 C CE3 . TRP A 1 231 ? 10.188  0.969   -1.679  1.00 57.17 231 A 1 
ATOM 1804 C CZ2 . TRP A 1 231 ? 8.298   1.877   -3.510  1.00 59.11 231 A 1 
ATOM 1805 C CZ3 . TRP A 1 231 ? 9.235   1.902   -1.288  1.00 57.13 231 A 1 
ATOM 1806 C CH2 . TRP A 1 231 ? 8.299   2.378   -2.198  1.00 56.03 231 A 1 
ATOM 1807 O OXT . TRP A 1 231 ? 11.182  -3.650  -4.960  1.00 60.26 231 A 1 
#
