# 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_if10292
#
_entry.id if10292
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"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 GLN 2   
1 n ASP 3   
1 n GLN 4   
1 n LYS 5   
1 n ILE 6   
1 n ARG 7   
1 n THR 8   
1 n GLY 9   
1 n THR 10  
1 n LEU 11  
1 n LYS 12  
1 n ARG 13  
1 n ILE 14  
1 n ASP 15  
1 n LYS 16  
1 n MET 17  
1 n SER 18  
1 n LEU 19  
1 n GLU 20  
1 n ASN 21  
1 n ASP 22  
1 n LYS 23  
1 n GLU 24  
1 n ILE 25  
1 n GLU 26  
1 n ALA 27  
1 n TYR 28  
1 n ILE 29  
1 n LEU 30  
1 n SER 31  
1 n HIS 32  
1 n ILE 33  
1 n ASP 34  
1 n GLU 35  
1 n GLU 36  
1 n GLY 37  
1 n GLU 38  
1 n LEU 39  
1 n LEU 40  
1 n ARG 41  
1 n GLU 42  
1 n LEU 43  
1 n ASN 44  
1 n ARG 45  
1 n ASP 46  
1 n ALA 47  
1 n HIS 48  
1 n VAL 49  
1 n ASN 50  
1 n LEU 51  
1 n LEU 52  
1 n LYS 53  
1 n PRO 54  
1 n ARG 55  
1 n MET 56  
1 n LEU 57  
1 n SER 58  
1 n GLY 59  
1 n HIS 60  
1 n LEU 61  
1 n GLN 62  
1 n GLY 63  
1 n ARG 64  
1 n MET 65  
1 n LEU 66  
1 n LYS 67  
1 n MET 68  
1 n PHE 69  
1 n CYS 70  
1 n ARG 71  
1 n MET 72  
1 n MET 73  
1 n GLN 74  
1 n PRO 75  
1 n ARG 76  
1 n PHE 77  
1 n ILE 78  
1 n LEU 79  
1 n GLU 80  
1 n ILE 81  
1 n GLY 82  
1 n THR 83  
1 n TYR 84  
1 n THR 85  
1 n ALA 86  
1 n TYR 87  
1 n ALA 88  
1 n THR 89  
1 n LEU 90  
1 n CYS 91  
1 n MET 92  
1 n ALA 93  
1 n GLU 94  
1 n GLY 95  
1 n ALA 96  
1 n ALA 97  
1 n ASP 98  
1 n ASP 99  
1 n ALA 100 
1 n GLU 101 
1 n ILE 102 
1 n HIS 103 
1 n THR 104 
1 n ILE 105 
1 n GLU 106 
1 n VAL 107 
1 n ASN 108 
1 n ASP 109 
1 n GLU 110 
1 n LEU 111 
1 n GLU 112 
1 n ASP 113 
1 n PHE 114 
1 n ILE 115 
1 n MET 116 
1 n LYS 117 
1 n TYR 118 
1 n LEU 119 
1 n HIS 120 
1 n LYS 121 
1 n THR 122 
1 n LYS 123 
1 n LEU 124 
1 n GLY 125 
1 n ASP 126 
1 n LYS 127 
1 n ILE 128 
1 n HIS 129 
1 n LEU 130 
1 n HIS 131 
1 n ILE 132 
1 n GLY 133 
1 n ASP 134 
1 n ALA 135 
1 n GLU 136 
1 n GLU 137 
1 n ILE 138 
1 n ILE 139 
1 n PRO 140 
1 n LYS 141 
1 n LEU 142 
1 n ASP 143 
1 n TYR 144 
1 n THR 145 
1 n PHE 146 
1 n ASP 147 
1 n LEU 148 
1 n VAL 149 
1 n PHE 150 
1 n ILE 151 
1 n ASP 152 
1 n ALA 153 
1 n ASN 154 
1 n LYS 155 
1 n ARG 156 
1 n HIS 157 
1 n TYR 158 
1 n VAL 159 
1 n GLU 160 
1 n TYR 161 
1 n TYR 162 
1 n ASP 163 
1 n LEU 164 
1 n VAL 165 
1 n PHE 166 
1 n ASP 167 
1 n LYS 168 
1 n VAL 169 
1 n ARG 170 
1 n PRO 171 
1 n GLY 172 
1 n GLY 173 
1 n LEU 174 
1 n ILE 175 
1 n ILE 176 
1 n ALA 177 
1 n ASP 178 
1 n ASN 179 
1 n THR 180 
1 n LEU 181 
1 n TRP 182 
1 n ASP 183 
1 n GLY 184 
1 n HIS 185 
1 n VAL 186 
1 n LEU 187 
1 n GLU 188 
1 n THR 189 
1 n ALA 190 
1 n LYS 191 
1 n PRO 192 
1 n SER 193 
1 n ASP 194 
1 n LYS 195 
1 n GLN 196 
1 n THR 197 
1 n ILE 198 
1 n GLY 199 
1 n ILE 200 
1 n GLN 201 
1 n ARG 202 
1 n PHE 203 
1 n ASN 204 
1 n ASP 205 
1 n VAL 206 
1 n ILE 207 
1 n VAL 208 
1 n GLN 209 
1 n ASP 210 
1 n THR 211 
1 n ARG 212 
1 n VAL 213 
1 n GLU 214 
1 n LYS 215 
1 n VAL 216 
1 n ILE 217 
1 n LEU 218 
1 n PRO 219 
1 n VAL 220 
1 n ARG 221 
1 n ASP 222 
1 n GLY 223 
1 n LEU 224 
1 n THR 225 
1 n LEU 226 
1 n ILE 227 
1 n TRP 228 
1 n LYS 229 
1 n LYS 230 
#
_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 @ 2025-11-15 05:04:10)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.01
_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 GLN . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n TRP . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LYS . 230 A 230 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -14.459 30.012  35.366  1.00 32.02 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.019 28.627  35.678  1.00 46.15 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.039 27.538  35.295  1.00 48.17 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.626 26.409  35.063  1.00 47.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.551 28.498  37.140  1.00 45.63 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.206 27.780  37.233  1.00 41.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.436 27.815  38.875  1.00 38.50 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.510 26.661  39.794  1.00 32.44 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -16.336 27.844  35.189  1.00 32.78 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -17.367 26.892  34.725  1.00 37.04 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -17.395 26.711  33.192  1.00 37.46 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -17.491 25.574  32.734  1.00 35.93 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -18.742 27.309  35.288  1.00 37.75 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -19.074 26.571  36.593  1.00 35.36 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -20.236 27.174  37.371  1.00 30.97 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -20.513 28.347  37.288  1.00 31.42 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -20.917 26.417  38.199  1.00 32.23 2   A 1 
ATOM 18   N N   . ASP A 1 3   ? -17.171 27.776  32.395  1.00 33.86 3   A 1 
ATOM 19   C CA  . ASP A 1 3   ? -17.221 27.693  30.920  1.00 41.05 3   A 1 
ATOM 20   C C   . ASP A 1 3   ? -16.110 26.837  30.288  1.00 39.39 3   A 1 
ATOM 21   O O   . ASP A 1 3   ? -16.324 26.194  29.257  1.00 38.40 3   A 1 
ATOM 22   C CB  . ASP A 1 3   ? -17.170 29.111  30.327  1.00 40.85 3   A 1 
ATOM 23   C CG  . ASP A 1 3   ? -18.426 29.909  30.648  1.00 36.55 3   A 1 
ATOM 24   O OD1 . ASP A 1 3   ? -19.509 29.292  30.629  1.00 35.42 3   A 1 
ATOM 25   O OD2 . ASP A 1 3   ? -18.262 31.094  30.991  1.00 35.45 3   A 1 
ATOM 26   N N   . GLN A 1 4   ? -14.930 26.756  30.910  1.00 37.27 4   A 1 
ATOM 27   C CA  . GLN A 1 4   ? -13.832 25.909  30.426  1.00 42.25 4   A 1 
ATOM 28   C C   . GLN A 1 4   ? -14.100 24.407  30.630  1.00 42.30 4   A 1 
ATOM 29   O O   . GLN A 1 4   ? -13.691 23.598  29.799  1.00 40.93 4   A 1 
ATOM 30   C CB  . GLN A 1 4   ? -12.510 26.338  31.085  1.00 43.22 4   A 1 
ATOM 31   C CG  . GLN A 1 4   ? -11.565 27.034  30.100  1.00 40.88 4   A 1 
ATOM 32   C CD  . GLN A 1 4   ? -10.300 27.570  30.757  1.00 36.17 4   A 1 
ATOM 33   O OE1 . GLN A 1 4   ? -10.182 27.661  31.966  1.00 35.21 4   A 1 
ATOM 34   N NE2 . GLN A 1 4   ? -9.307  27.969  29.994  1.00 35.98 4   A 1 
ATOM 35   N N   . LYS A 1 5   ? -14.814 24.033  31.693  1.00 32.75 5   A 1 
ATOM 36   C CA  . LYS A 1 5   ? -15.206 22.633  31.950  1.00 40.04 5   A 1 
ATOM 37   C C   . LYS A 1 5   ? -16.313 22.155  31.003  1.00 39.24 5   A 1 
ATOM 38   O O   . LYS A 1 5   ? -16.296 20.994  30.601  1.00 38.65 5   A 1 
ATOM 39   C CB  . LYS A 1 5   ? -15.622 22.439  33.420  1.00 41.16 5   A 1 
ATOM 40   C CG  . LYS A 1 5   ? -14.427 22.087  34.318  1.00 38.13 5   A 1 
ATOM 41   C CD  . LYS A 1 5   ? -14.886 21.776  35.752  1.00 36.06 5   A 1 
ATOM 42   C CE  . LYS A 1 5   ? -13.712 21.282  36.607  1.00 31.44 5   A 1 
ATOM 43   N NZ  . LYS A 1 5   ? -14.136 20.943  37.993  1.00 28.83 5   A 1 
ATOM 44   N N   . ILE A 1 6   ? -17.232 23.046  30.608  1.00 37.12 6   A 1 
ATOM 45   C CA  . ILE A 1 6   ? -18.308 22.729  29.659  1.00 40.59 6   A 1 
ATOM 46   C C   . ILE A 1 6   ? -17.724 22.521  28.252  1.00 40.49 6   A 1 
ATOM 47   O O   . ILE A 1 6   ? -18.004 21.500  27.624  1.00 38.75 6   A 1 
ATOM 48   C CB  . ILE A 1 6   ? -19.414 23.806  29.722  1.00 40.20 6   A 1 
ATOM 49   C CG1 . ILE A 1 6   ? -20.051 23.820  31.134  1.00 37.04 6   A 1 
ATOM 50   C CG2 . ILE A 1 6   ? -20.490 23.544  28.651  1.00 38.51 6   A 1 
ATOM 51   C CD1 . ILE A 1 6   ? -21.007 24.995  31.383  1.00 36.17 6   A 1 
ATOM 52   N N   . ARG A 1 7   ? -16.813 23.399  27.792  1.00 33.75 7   A 1 
ATOM 53   C CA  . ARG A 1 7   ? -16.143 23.255  26.483  1.00 39.66 7   A 1 
ATOM 54   C C   . ARG A 1 7   ? -15.315 21.969  26.369  1.00 39.19 7   A 1 
ATOM 55   O O   . ARG A 1 7   ? -15.422 21.273  25.362  1.00 38.22 7   A 1 
ATOM 56   C CB  . ARG A 1 7   ? -15.283 24.496  26.180  1.00 39.08 7   A 1 
ATOM 57   C CG  . ARG A 1 7   ? -16.128 25.639  25.605  1.00 36.18 7   A 1 
ATOM 58   C CD  . ARG A 1 7   ? -15.245 26.838  25.238  1.00 33.42 7   A 1 
ATOM 59   N NE  . ARG A 1 7   ? -15.989 27.849  24.467  1.00 30.17 7   A 1 
ATOM 60   C CZ  . ARG A 1 7   ? -15.490 28.956  23.935  1.00 29.49 7   A 1 
ATOM 61   N NH1 . ARG A 1 7   ? -14.239 29.300  24.089  1.00 26.60 7   A 1 
ATOM 62   N NH2 . ARG A 1 7   ? -16.246 29.745  23.224  1.00 27.39 7   A 1 
ATOM 63   N N   . THR A 1 8   ? -14.544 21.614  27.400  1.00 35.23 8   A 1 
ATOM 64   C CA  . THR A 1 8   ? -13.738 20.373  27.392  1.00 38.62 8   A 1 
ATOM 65   C C   . THR A 1 8   ? -14.584 19.100  27.481  1.00 39.17 8   A 1 
ATOM 66   O O   . THR A 1 8   ? -14.209 18.086  26.899  1.00 37.03 8   A 1 
ATOM 67   C CB  . THR A 1 8   ? -12.683 20.361  28.511  1.00 37.60 8   A 1 
ATOM 68   O OG1 . THR A 1 8   ? -13.130 21.021  29.669  1.00 33.94 8   A 1 
ATOM 69   C CG2 . THR A 1 8   ? -11.391 21.049  28.085  1.00 34.94 8   A 1 
ATOM 70   N N   . GLY A 1 9   ? -15.733 19.149  28.158  1.00 41.08 9   A 1 
ATOM 71   C CA  . GLY A 1 9   ? -16.679 18.030  28.197  1.00 45.68 9   A 1 
ATOM 72   C C   . GLY A 1 9   ? -17.407 17.812  26.864  1.00 46.04 9   A 1 
ATOM 73   O O   . GLY A 1 9   ? -17.600 16.668  26.457  1.00 43.52 9   A 1 
ATOM 74   N N   . THR A 1 10  ? -17.756 18.896  26.162  1.00 39.85 10  A 1 
ATOM 75   C CA  . THR A 1 10  ? -18.433 18.835  24.856  1.00 42.59 10  A 1 
ATOM 76   C C   . THR A 1 10  ? -17.490 18.346  23.752  1.00 43.72 10  A 1 
ATOM 77   O O   . THR A 1 10  ? -17.879 17.451  23.008  1.00 42.24 10  A 1 
ATOM 78   C CB  . THR A 1 10  ? -19.061 20.190  24.494  1.00 41.54 10  A 1 
ATOM 79   O OG1 . THR A 1 10  ? -19.863 20.640  25.561  1.00 36.81 10  A 1 
ATOM 80   C CG2 . THR A 1 10  ? -19.989 20.111  23.288  1.00 37.45 10  A 1 
ATOM 81   N N   . LEU A 1 11  ? -16.242 18.824  23.696  1.00 39.76 11  A 1 
ATOM 82   C CA  . LEU A 1 11  ? -15.242 18.317  22.739  1.00 41.30 11  A 1 
ATOM 83   C C   . LEU A 1 11  ? -14.984 16.816  22.921  1.00 41.75 11  A 1 
ATOM 84   O O   . LEU A 1 11  ? -15.131 16.059  21.969  1.00 40.77 11  A 1 
ATOM 85   C CB  . LEU A 1 11  ? -13.912 19.103  22.828  1.00 41.29 11  A 1 
ATOM 86   C CG  . LEU A 1 11  ? -13.749 20.168  21.723  1.00 38.64 11  A 1 
ATOM 87   C CD1 . LEU A 1 11  ? -14.173 21.560  22.216  1.00 34.71 11  A 1 
ATOM 88   C CD2 . LEU A 1 11  ? -12.298 20.257  21.265  1.00 40.50 11  A 1 
ATOM 89   N N   . LYS A 1 12  ? -14.722 16.357  24.155  1.00 37.63 12  A 1 
ATOM 90   C CA  . LYS A 1 12  ? -14.505 14.920  24.430  1.00 41.02 12  A 1 
ATOM 91   C C   . LYS A 1 12  ? -15.700 14.042  24.049  1.00 41.40 12  A 1 
ATOM 92   O O   . LYS A 1 12  ? -15.516 12.871  23.725  1.00 40.21 12  A 1 
ATOM 93   C CB  . LYS A 1 12  ? -14.179 14.708  25.913  1.00 40.28 12  A 1 
ATOM 94   C CG  . LYS A 1 12  ? -12.732 15.088  26.236  1.00 36.72 12  A 1 
ATOM 95   C CD  . LYS A 1 12  ? -12.409 14.749  27.695  1.00 33.13 12  A 1 
ATOM 96   C CE  . LYS A 1 12  ? -10.930 15.043  27.956  1.00 29.21 12  A 1 
ATOM 97   N NZ  . LYS A 1 12  ? -10.501 14.559  29.291  1.00 26.06 12  A 1 
ATOM 98   N N   . ARG A 1 13  ? -16.917 14.586  24.120  1.00 36.85 13  A 1 
ATOM 99   C CA  . ARG A 1 13  ? -18.141 13.862  23.756  1.00 40.09 13  A 1 
ATOM 100  C C   . ARG A 1 13  ? -18.327 13.794  22.236  1.00 39.48 13  A 1 
ATOM 101  O O   . ARG A 1 13  ? -18.748 12.754  21.748  1.00 39.69 13  A 1 
ATOM 102  C CB  . ARG A 1 13  ? -19.333 14.502  24.481  1.00 39.37 13  A 1 
ATOM 103  C CG  . ARG A 1 13  ? -20.554 13.574  24.523  1.00 35.65 13  A 1 
ATOM 104  C CD  . ARG A 1 13  ? -21.670 14.227  25.350  1.00 33.91 13  A 1 
ATOM 105  N NE  . ARG A 1 13  ? -22.810 13.316  25.545  1.00 30.12 13  A 1 
ATOM 106  C CZ  . ARG A 1 13  ? -23.912 13.575  26.233  1.00 28.64 13  A 1 
ATOM 107  N NH1 . ARG A 1 13  ? -24.107 14.721  26.821  1.00 26.16 13  A 1 
ATOM 108  N NH2 . ARG A 1 13  ? -24.851 12.671  26.339  1.00 25.90 13  A 1 
ATOM 109  N N   . ILE A 1 14  ? -17.973 14.861  21.513  1.00 42.35 14  A 1 
ATOM 110  C CA  . ILE A 1 14  ? -17.968 14.906  20.044  1.00 43.28 14  A 1 
ATOM 111  C C   . ILE A 1 14  ? -16.912 13.939  19.492  1.00 44.57 14  A 1 
ATOM 112  O O   . ILE A 1 14  ? -17.257 13.106  18.659  1.00 42.60 14  A 1 
ATOM 113  C CB  . ILE A 1 14  ? -17.769 16.357  19.547  1.00 40.88 14  A 1 
ATOM 114  C CG1 . ILE A 1 14  ? -19.012 17.210  19.900  1.00 37.68 14  A 1 
ATOM 115  C CG2 . ILE A 1 14  ? -17.516 16.402  18.028  1.00 38.27 14  A 1 
ATOM 116  C CD1 . ILE A 1 14  ? -18.784 18.724  19.767  1.00 36.40 14  A 1 
ATOM 117  N N   . ASP A 1 15  ? -15.682 13.960  20.024  1.00 41.17 15  A 1 
ATOM 118  C CA  . ASP A 1 15  ? -14.608 13.047  19.598  1.00 44.26 15  A 1 
ATOM 119  C C   . ASP A 1 15  ? -14.983 11.578  19.840  1.00 44.06 15  A 1 
ATOM 120  O O   . ASP A 1 15  ? -14.772 10.715  18.985  1.00 42.11 15  A 1 
ATOM 121  C CB  . ASP A 1 15  ? -13.305 13.368  20.358  1.00 42.70 15  A 1 
ATOM 122  C CG  . ASP A 1 15  ? -12.716 14.755  20.073  1.00 37.78 15  A 1 
ATOM 123  O OD1 . ASP A 1 15  ? -13.029 15.330  19.011  1.00 35.11 15  A 1 
ATOM 124  O OD2 . ASP A 1 15  ? -11.989 15.244  20.966  1.00 33.96 15  A 1 
ATOM 125  N N   . LYS A 1 16  ? -15.603 11.289  20.992  1.00 40.61 16  A 1 
ATOM 126  C CA  . LYS A 1 16  ? -16.065 9.931   21.313  1.00 43.27 16  A 1 
ATOM 127  C C   . LYS A 1 16  ? -17.210 9.471   20.396  1.00 43.03 16  A 1 
ATOM 128  O O   . LYS A 1 16  ? -17.189 8.326   19.953  1.00 41.22 16  A 1 
ATOM 129  C CB  . LYS A 1 16  ? -16.433 9.852   22.799  1.00 42.33 16  A 1 
ATOM 130  C CG  . LYS A 1 16  ? -16.705 8.400   23.196  1.00 37.71 16  A 1 
ATOM 131  C CD  . LYS A 1 16  ? -17.049 8.244   24.679  1.00 34.84 16  A 1 
ATOM 132  C CE  . LYS A 1 16  ? -17.413 6.773   24.845  1.00 30.15 16  A 1 
ATOM 133  N NZ  . LYS A 1 16  ? -17.926 6.437   26.187  1.00 27.58 16  A 1 
ATOM 134  N N   . MET A 1 17  ? -18.176 10.341  20.077  1.00 43.31 17  A 1 
ATOM 135  C CA  . MET A 1 17  ? -19.256 10.032  19.134  1.00 44.44 17  A 1 
ATOM 136  C C   . MET A 1 17  ? -18.740 9.838   17.705  1.00 46.52 17  A 1 
ATOM 137  O O   . MET A 1 17  ? -19.231 8.957   17.012  1.00 44.67 17  A 1 
ATOM 138  C CB  . MET A 1 17  ? -20.307 11.147  19.155  1.00 41.65 17  A 1 
ATOM 139  C CG  . MET A 1 17  ? -21.275 11.025  20.341  1.00 36.42 17  A 1 
ATOM 140  S SD  . MET A 1 17  ? -22.439 12.413  20.543  1.00 32.31 17  A 1 
ATOM 141  C CE  . MET A 1 17  ? -23.145 12.518  18.865  1.00 28.59 17  A 1 
ATOM 142  N N   . SER A 1 18  ? -17.738 10.616  17.277  1.00 45.37 18  A 1 
ATOM 143  C CA  . SER A 1 18  ? -17.077 10.416  15.979  1.00 48.78 18  A 1 
ATOM 144  C C   . SER A 1 18  ? -16.423 9.039   15.899  1.00 49.99 18  A 1 
ATOM 145  O O   . SER A 1 18  ? -16.718 8.279   14.987  1.00 49.02 18  A 1 
ATOM 146  C CB  . SER A 1 18  ? -16.031 11.503  15.731  1.00 46.52 18  A 1 
ATOM 147  O OG  . SER A 1 18  ? -15.685 11.571  14.369  1.00 39.80 18  A 1 
ATOM 148  N N   . LEU A 1 19  ? -15.636 8.662   16.915  1.00 44.58 19  A 1 
ATOM 149  C CA  . LEU A 1 19  ? -14.967 7.355   16.983  1.00 44.75 19  A 1 
ATOM 150  C C   . LEU A 1 19  ? -15.940 6.164   17.079  1.00 46.42 19  A 1 
ATOM 151  O O   . LEU A 1 19  ? -15.610 5.065   16.629  1.00 44.73 19  A 1 
ATOM 152  C CB  . LEU A 1 19  ? -14.045 7.346   18.215  1.00 42.38 19  A 1 
ATOM 153  C CG  . LEU A 1 19  ? -12.777 8.209   18.079  1.00 38.30 19  A 1 
ATOM 154  C CD1 . LEU A 1 19  ? -12.149 8.406   19.466  1.00 32.96 19  A 1 
ATOM 155  C CD2 . LEU A 1 19  ? -11.742 7.536   17.182  1.00 36.35 19  A 1 
ATOM 156  N N   . GLU A 1 20  ? -17.099 6.340   17.720  1.00 42.96 20  A 1 
ATOM 157  C CA  . GLU A 1 20  ? -18.155 5.317   17.772  1.00 45.69 20  A 1 
ATOM 158  C C   . GLU A 1 20  ? -18.840 5.169   16.403  1.00 47.17 20  A 1 
ATOM 159  O O   . GLU A 1 20  ? -18.958 4.044   15.918  1.00 45.19 20  A 1 
ATOM 160  C CB  . GLU A 1 20  ? -19.141 5.616   18.922  1.00 43.59 20  A 1 
ATOM 161  C CG  . GLU A 1 20  ? -18.543 5.219   20.293  1.00 38.80 20  A 1 
ATOM 162  C CD  . GLU A 1 20  ? -19.358 5.651   21.540  1.00 34.07 20  A 1 
ATOM 163  O OE1 . GLU A 1 20  ? -18.916 5.302   22.672  1.00 30.30 20  A 1 
ATOM 164  O OE2 . GLU A 1 20  ? -20.355 6.395   21.425  1.00 35.33 20  A 1 
ATOM 165  N N   . ASN A 1 21  ? -19.160 6.278   15.729  1.00 49.32 21  A 1 
ATOM 166  C CA  . ASN A 1 21  ? -19.716 6.256   14.375  1.00 51.94 21  A 1 
ATOM 167  C C   . ASN A 1 21  ? -18.749 5.627   13.360  1.00 53.80 21  A 1 
ATOM 168  O O   . ASN A 1 21  ? -19.178 4.832   12.528  1.00 51.64 21  A 1 
ATOM 169  C CB  . ASN A 1 21  ? -20.069 7.684   13.935  1.00 49.01 21  A 1 
ATOM 170  C CG  . ASN A 1 21  ? -21.294 8.272   14.613  1.00 43.60 21  A 1 
ATOM 171  O OD1 . ASN A 1 21  ? -22.065 7.649   15.317  1.00 40.64 21  A 1 
ATOM 172  N ND2 . ASN A 1 21  ? -21.541 9.539   14.388  1.00 39.28 21  A 1 
ATOM 173  N N   . ASP A 1 22  ? -17.450 5.927   13.445  1.00 50.18 22  A 1 
ATOM 174  C CA  . ASP A 1 22  ? -16.443 5.355   12.539  1.00 52.31 22  A 1 
ATOM 175  C C   . ASP A 1 22  ? -16.381 3.823   12.668  1.00 53.39 22  A 1 
ATOM 176  O O   . ASP A 1 22  ? -16.353 3.109   11.660  1.00 52.70 22  A 1 
ATOM 177  C CB  . ASP A 1 22  ? -15.066 5.991   12.809  1.00 50.61 22  A 1 
ATOM 178  C CG  . ASP A 1 22  ? -14.990 7.487   12.457  1.00 47.39 22  A 1 
ATOM 179  O OD1 . ASP A 1 22  ? -15.765 7.936   11.585  1.00 44.29 22  A 1 
ATOM 180  O OD2 . ASP A 1 22  ? -14.167 8.182   13.094  1.00 43.11 22  A 1 
ATOM 181  N N   . LYS A 1 23  ? -16.460 3.296   13.903  1.00 53.35 23  A 1 
ATOM 182  C CA  . LYS A 1 23  ? -16.516 1.846   14.160  1.00 55.64 23  A 1 
ATOM 183  C C   . LYS A 1 23  ? -17.804 1.202   13.652  1.00 55.56 23  A 1 
ATOM 184  O O   . LYS A 1 23  ? -17.767 0.075   13.158  1.00 54.65 23  A 1 
ATOM 185  C CB  . LYS A 1 23  ? -16.388 1.572   15.657  1.00 54.97 23  A 1 
ATOM 186  C CG  . LYS A 1 23  ? -14.961 1.824   16.145  1.00 51.17 23  A 1 
ATOM 187  C CD  . LYS A 1 23  ? -14.916 1.606   17.658  1.00 48.42 23  A 1 
ATOM 188  C CE  . LYS A 1 23  ? -13.500 1.889   18.134  1.00 44.99 23  A 1 
ATOM 189  N NZ  . LYS A 1 23  ? -13.376 1.615   19.584  1.00 39.17 23  A 1 
ATOM 190  N N   . GLU A 1 24  ? -18.943 1.879   13.789  1.00 51.12 24  A 1 
ATOM 191  C CA  . GLU A 1 24  ? -20.223 1.387   13.271  1.00 52.57 24  A 1 
ATOM 192  C C   . GLU A 1 24  ? -20.227 1.345   11.738  1.00 52.59 24  A 1 
ATOM 193  O O   . GLU A 1 24  ? -20.681 0.359   11.157  1.00 51.60 24  A 1 
ATOM 194  C CB  . GLU A 1 24  ? -21.384 2.248   13.788  1.00 50.85 24  A 1 
ATOM 195  C CG  . GLU A 1 24  ? -21.685 1.995   15.274  1.00 46.83 24  A 1 
ATOM 196  C CD  . GLU A 1 24  ? -22.870 2.819   15.814  1.00 42.80 24  A 1 
ATOM 197  O OE1 . GLU A 1 24  ? -23.159 2.675   17.027  1.00 39.23 24  A 1 
ATOM 198  O OE2 . GLU A 1 24  ? -23.511 3.560   15.033  1.00 45.10 24  A 1 
ATOM 199  N N   . ILE A 1 25  ? -19.669 2.367   11.086  1.00 51.23 25  A 1 
ATOM 200  C CA  . ILE A 1 25  ? -19.496 2.399   9.628   1.00 52.93 25  A 1 
ATOM 201  C C   . ILE A 1 25  ? -18.545 1.288   9.167   1.00 54.16 25  A 1 
ATOM 202  O O   . ILE A 1 25  ? -18.862 0.583   8.214   1.00 53.21 25  A 1 
ATOM 203  C CB  . ILE A 1 25  ? -19.016 3.797   9.169   1.00 52.19 25  A 1 
ATOM 204  C CG1 . ILE A 1 25  ? -20.107 4.879   9.354   1.00 47.86 25  A 1 
ATOM 205  C CG2 . ILE A 1 25  ? -18.520 3.791   7.714   1.00 47.25 25  A 1 
ATOM 206  C CD1 . ILE A 1 25  ? -21.363 4.729   8.481   1.00 44.93 25  A 1 
ATOM 207  N N   . GLU A 1 26  ? -17.417 1.085   9.856   1.00 50.54 26  A 1 
ATOM 208  C CA  . GLU A 1 26  ? -16.484 -0.004  9.544   1.00 51.71 26  A 1 
ATOM 209  C C   . GLU A 1 26  ? -17.161 -1.377  9.674   1.00 51.25 26  A 1 
ATOM 210  O O   . GLU A 1 26  ? -17.110 -2.185  8.741   1.00 52.79 26  A 1 
ATOM 211  C CB  . GLU A 1 26  ? -15.248 0.116   10.450  1.00 52.56 26  A 1 
ATOM 212  C CG  . GLU A 1 26  ? -14.174 -0.932  10.117  1.00 48.64 26  A 1 
ATOM 213  C CD  . GLU A 1 26  ? -12.892 -0.791  10.954  1.00 45.95 26  A 1 
ATOM 214  O OE1 . GLU A 1 26  ? -11.907 -1.492  10.611  1.00 44.50 26  A 1 
ATOM 215  O OE2 . GLU A 1 26  ? -12.878 -0.013  11.934  1.00 43.58 26  A 1 
ATOM 216  N N   . ALA A 1 27  ? -17.875 -1.622  10.781  1.00 56.39 27  A 1 
ATOM 217  C CA  . ALA A 1 27  ? -18.625 -2.862  10.984  1.00 57.15 27  A 1 
ATOM 218  C C   . ALA A 1 27  ? -19.715 -3.060  9.916   1.00 57.24 27  A 1 
ATOM 219  O O   . ALA A 1 27  ? -19.899 -4.174  9.414   1.00 56.50 27  A 1 
ATOM 220  C CB  . ALA A 1 27  ? -19.226 -2.842  12.394  1.00 56.94 27  A 1 
ATOM 221  N N   . TYR A 1 28  ? -20.411 -1.981  9.531   1.00 54.21 28  A 1 
ATOM 222  C CA  . TYR A 1 28  ? -21.391 -2.012  8.446   1.00 53.86 28  A 1 
ATOM 223  C C   . TYR A 1 28  ? -20.733 -2.407  7.122   1.00 52.89 28  A 1 
ATOM 224  O O   . TYR A 1 28  ? -21.204 -3.339  6.477   1.00 51.52 28  A 1 
ATOM 225  C CB  . TYR A 1 28  ? -22.106 -0.660  8.340   1.00 53.74 28  A 1 
ATOM 226  C CG  . TYR A 1 28  ? -23.168 -0.631  7.256   1.00 51.85 28  A 1 
ATOM 227  C CD1 . TYR A 1 28  ? -22.837 -0.223  5.948   1.00 47.90 28  A 1 
ATOM 228  C CD2 . TYR A 1 28  ? -24.481 -1.044  7.550   1.00 45.86 28  A 1 
ATOM 229  C CE1 . TYR A 1 28  ? -23.815 -0.236  4.937   1.00 46.65 28  A 1 
ATOM 230  C CE2 . TYR A 1 28  ? -25.464 -1.058  6.543   1.00 49.08 28  A 1 
ATOM 231  C CZ  . TYR A 1 28  ? -25.129 -0.657  5.231   1.00 53.34 28  A 1 
ATOM 232  O OH  . TYR A 1 28  ? -26.072 -0.685  4.249   1.00 52.68 28  A 1 
ATOM 233  N N   . ILE A 1 29  ? -19.627 -1.771  6.744   1.00 48.99 29  A 1 
ATOM 234  C CA  . ILE A 1 29  ? -18.888 -2.090  5.511   1.00 48.98 29  A 1 
ATOM 235  C C   . ILE A 1 29  ? -18.472 -3.563  5.508   1.00 47.42 29  A 1 
ATOM 236  O O   . ILE A 1 29  ? -18.785 -4.281  4.561   1.00 48.61 29  A 1 
ATOM 237  C CB  . ILE A 1 29  ? -17.670 -1.148  5.345   1.00 49.71 29  A 1 
ATOM 238  C CG1 . ILE A 1 29  ? -18.140 0.289   5.025   1.00 47.90 29  A 1 
ATOM 239  C CG2 . ILE A 1 29  ? -16.725 -1.643  4.233   1.00 47.29 29  A 1 
ATOM 240  C CD1 . ILE A 1 29  ? -17.042 1.346   5.196   1.00 46.15 29  A 1 
ATOM 241  N N   . LEU A 1 30  ? -17.826 -4.033  6.582   1.00 50.00 30  A 1 
ATOM 242  C CA  . LEU A 1 30  ? -17.347 -5.415  6.691   1.00 50.36 30  A 1 
ATOM 243  C C   . LEU A 1 30  ? -18.484 -6.443  6.623   1.00 48.75 30  A 1 
ATOM 244  O O   . LEU A 1 30  ? -18.290 -7.523  6.081   1.00 49.55 30  A 1 
ATOM 245  C CB  . LEU A 1 30  ? -16.547 -5.574  7.995   1.00 50.50 30  A 1 
ATOM 246  C CG  . LEU A 1 30  ? -15.207 -4.811  8.036   1.00 49.14 30  A 1 
ATOM 247  C CD1 . LEU A 1 30  ? -14.583 -4.964  9.422   1.00 47.64 30  A 1 
ATOM 248  C CD2 . LEU A 1 30  ? -14.206 -5.327  6.999   1.00 47.66 30  A 1 
ATOM 249  N N   . SER A 1 31  ? -19.681 -6.110  7.105   1.00 53.92 31  A 1 
ATOM 250  C CA  . SER A 1 31  ? -20.859 -6.988  7.014   1.00 52.96 31  A 1 
ATOM 251  C C   . SER A 1 31  ? -21.517 -7.040  5.625   1.00 51.65 31  A 1 
ATOM 252  O O   . SER A 1 31  ? -22.386 -7.882  5.403   1.00 50.17 31  A 1 
ATOM 253  C CB  . SER A 1 31  ? -21.883 -6.606  8.086   1.00 53.16 31  A 1 
ATOM 254  O OG  . SER A 1 31  ? -22.510 -5.360  7.821   1.00 48.61 31  A 1 
ATOM 255  N N   . HIS A 1 32  ? -21.130 -6.146  4.705   1.00 55.24 32  A 1 
ATOM 256  C CA  . HIS A 1 32  ? -21.714 -6.008  3.361   1.00 54.04 32  A 1 
ATOM 257  C C   . HIS A 1 32  ? -20.719 -6.293  2.224   1.00 52.14 32  A 1 
ATOM 258  O O   . HIS A 1 32  ? -21.010 -6.003  1.062   1.00 48.61 32  A 1 
ATOM 259  C CB  . HIS A 1 32  ? -22.382 -4.630  3.217   1.00 53.29 32  A 1 
ATOM 260  C CG  . HIS A 1 32  ? -23.604 -4.452  4.084   1.00 54.00 32  A 1 
ATOM 261  N ND1 . HIS A 1 32  ? -23.604 -4.180  5.424   1.00 46.35 32  A 1 
ATOM 262  C CD2 . HIS A 1 32  ? -24.917 -4.548  3.705   1.00 42.69 32  A 1 
ATOM 263  C CE1 . HIS A 1 32  ? -24.872 -4.126  5.852   1.00 49.90 32  A 1 
ATOM 264  N NE2 . HIS A 1 32  ? -25.721 -4.332  4.831   1.00 52.32 32  A 1 
ATOM 265  N N   . ILE A 1 33  ? -19.556 -6.853  2.535   1.00 46.06 33  A 1 
ATOM 266  C CA  . ILE A 1 33  ? -18.554 -7.282  1.548   1.00 47.08 33  A 1 
ATOM 267  C C   . ILE A 1 33  ? -18.256 -8.769  1.722   1.00 45.94 33  A 1 
ATOM 268  O O   . ILE A 1 33  ? -18.543 -9.344  2.774   1.00 47.12 33  A 1 
ATOM 269  C CB  . ILE A 1 33  ? -17.274 -6.419  1.623   1.00 48.16 33  A 1 
ATOM 270  C CG1 . ILE A 1 33  ? -16.550 -6.581  2.977   1.00 46.06 33  A 1 
ATOM 271  C CG2 . ILE A 1 33  ? -17.608 -4.952  1.311   1.00 46.00 33  A 1 
ATOM 272  C CD1 . ILE A 1 33  ? -15.210 -5.849  3.055   1.00 44.66 33  A 1 
ATOM 273  N N   . ASP A 1 34  ? -17.674 -9.400  0.702   1.00 51.59 34  A 1 
ATOM 274  C CA  . ASP A 1 34  ? -17.288 -10.807 0.840   1.00 55.63 34  A 1 
ATOM 275  C C   . ASP A 1 34  ? -16.146 -10.992 1.846   1.00 57.32 34  A 1 
ATOM 276  O O   . ASP A 1 34  ? -15.273 -10.129 1.991   1.00 57.33 34  A 1 
ATOM 277  C CB  . ASP A 1 34  ? -16.872 -11.466 -0.485  1.00 53.60 34  A 1 
ATOM 278  C CG  . ASP A 1 34  ? -17.686 -11.060 -1.714  1.00 49.23 34  A 1 
ATOM 279  O OD1 . ASP A 1 34  ? -18.915 -11.254 -1.723  1.00 45.27 34  A 1 
ATOM 280  O OD2 . ASP A 1 34  ? -17.029 -10.537 -2.652  1.00 43.85 34  A 1 
ATOM 281  N N   . GLU A 1 35  ? -16.123 -12.170 2.483   1.00 60.89 35  A 1 
ATOM 282  C CA  . GLU A 1 35  ? -15.064 -12.549 3.413   1.00 63.75 35  A 1 
ATOM 283  C C   . GLU A 1 35  ? -13.682 -12.623 2.741   1.00 64.60 35  A 1 
ATOM 284  O O   . GLU A 1 35  ? -13.526 -12.843 1.533   1.00 61.21 35  A 1 
ATOM 285  C CB  . GLU A 1 35  ? -15.384 -13.885 4.102   1.00 60.35 35  A 1 
ATOM 286  C CG  . GLU A 1 35  ? -16.605 -13.813 5.039   1.00 54.27 35  A 1 
ATOM 287  C CD  . GLU A 1 35  ? -16.780 -15.086 5.894   1.00 49.98 35  A 1 
ATOM 288  O OE1 . GLU A 1 35  ? -17.774 -15.138 6.653   1.00 47.16 35  A 1 
ATOM 289  O OE2 . GLU A 1 35  ? -15.898 -15.985 5.842   1.00 47.28 35  A 1 
ATOM 290  N N   . GLU A 1 36  ? -12.652 -12.456 3.571   1.00 66.93 36  A 1 
ATOM 291  C CA  . GLU A 1 36  ? -11.256 -12.643 3.183   1.00 69.62 36  A 1 
ATOM 292  C C   . GLU A 1 36  ? -10.919 -14.139 3.052   1.00 70.77 36  A 1 
ATOM 293  O O   . GLU A 1 36  ? -11.392 -14.980 3.826   1.00 69.02 36  A 1 
ATOM 294  C CB  . GLU A 1 36  ? -10.385 -11.934 4.222   1.00 66.95 36  A 1 
ATOM 295  C CG  . GLU A 1 36  ? -8.899  -11.949 3.875   1.00 62.43 36  A 1 
ATOM 296  C CD  . GLU A 1 36  ? -8.087  -11.169 4.918   1.00 60.47 36  A 1 
ATOM 297  O OE1 . GLU A 1 36  ? -7.138  -10.479 4.505   1.00 57.23 36  A 1 
ATOM 298  O OE2 . GLU A 1 36  ? -8.410  -11.251 6.129   1.00 57.93 36  A 1 
ATOM 299  N N   . GLY A 1 37  ? -10.077 -14.474 2.073   1.00 74.02 37  A 1 
ATOM 300  C CA  . GLY A 1 37  ? -9.590  -15.836 1.868   1.00 75.35 37  A 1 
ATOM 301  C C   . GLY A 1 37  ? -8.782  -16.372 3.058   1.00 78.38 37  A 1 
ATOM 302  O O   . GLY A 1 37  ? -8.184  -15.617 3.825   1.00 77.86 37  A 1 
ATOM 303  N N   . GLU A 1 38  ? -8.743  -17.700 3.223   1.00 81.87 38  A 1 
ATOM 304  C CA  . GLU A 1 38  ? -8.091  -18.354 4.373   1.00 85.35 38  A 1 
ATOM 305  C C   . GLU A 1 38  ? -6.600  -18.013 4.485   1.00 86.19 38  A 1 
ATOM 306  O O   . GLU A 1 38  ? -6.141  -17.648 5.566   1.00 85.42 38  A 1 
ATOM 307  C CB  . GLU A 1 38  ? -8.313  -19.867 4.258   1.00 84.48 38  A 1 
ATOM 308  C CG  . GLU A 1 38  ? -7.800  -20.638 5.487   1.00 75.87 38  A 1 
ATOM 309  C CD  . GLU A 1 38  ? -8.126  -22.139 5.436   1.00 70.03 38  A 1 
ATOM 310  O OE1 . GLU A 1 38  ? -7.879  -22.808 6.462   1.00 62.21 38  A 1 
ATOM 311  O OE2 . GLU A 1 38  ? -8.642  -22.604 4.395   1.00 63.17 38  A 1 
ATOM 312  N N   . LEU A 1 39  ? -5.871  -18.051 3.368   1.00 85.27 39  A 1 
ATOM 313  C CA  . LEU A 1 39  ? -4.440  -17.732 3.331   1.00 85.87 39  A 1 
ATOM 314  C C   . LEU A 1 39  ? -4.158  -16.277 3.735   1.00 86.71 39  A 1 
ATOM 315  O O   . LEU A 1 39  ? -3.229  -16.021 4.496   1.00 86.22 39  A 1 
ATOM 316  C CB  . LEU A 1 39  ? -3.901  -18.026 1.921   1.00 86.06 39  A 1 
ATOM 317  C CG  . LEU A 1 39  ? -2.394  -17.743 1.754   1.00 84.21 39  A 1 
ATOM 318  C CD1 . LEU A 1 39  ? -1.534  -18.648 2.633   1.00 79.44 39  A 1 
ATOM 319  C CD2 . LEU A 1 39  ? -1.990  -17.961 0.297   1.00 81.34 39  A 1 
ATOM 320  N N   . LEU A 1 40  ? -4.963  -15.324 3.251   1.00 86.10 40  A 1 
ATOM 321  C CA  . LEU A 1 40  ? -4.812  -13.903 3.583   1.00 85.15 40  A 1 
ATOM 322  C C   . LEU A 1 40  ? -5.115  -13.648 5.065   1.00 84.95 40  A 1 
ATOM 323  O O   . LEU A 1 40  ? -4.360  -12.932 5.723   1.00 85.38 40  A 1 
ATOM 324  C CB  . LEU A 1 40  ? -5.718  -13.056 2.672   1.00 84.88 40  A 1 
ATOM 325  C CG  . LEU A 1 40  ? -5.317  -13.025 1.190   1.00 83.49 40  A 1 
ATOM 326  C CD1 . LEU A 1 40  ? -6.375  -12.257 0.394   1.00 80.15 40  A 1 
ATOM 327  C CD2 . LEU A 1 40  ? -3.970  -12.330 0.970   1.00 80.89 40  A 1 
ATOM 328  N N   . ARG A 1 41  ? -6.143  -14.303 5.631   1.00 83.30 41  A 1 
ATOM 329  C CA  . ARG A 1 41  ? -6.437  -14.255 7.077   1.00 82.88 41  A 1 
ATOM 330  C C   . ARG A 1 41  ? -5.302  -14.834 7.920   1.00 82.73 41  A 1 
ATOM 331  O O   . ARG A 1 41  ? -4.946  -14.263 8.951   1.00 83.81 41  A 1 
ATOM 332  C CB  . ARG A 1 41  ? -7.743  -14.996 7.388   1.00 82.68 41  A 1 
ATOM 333  C CG  . ARG A 1 41  ? -8.973  -14.184 6.961   1.00 77.48 41  A 1 
ATOM 334  C CD  . ARG A 1 41  ? -10.274 -14.842 7.428   1.00 77.25 41  A 1 
ATOM 335  N NE  . ARG A 1 41  ? -10.584 -16.065 6.660   1.00 69.80 41  A 1 
ATOM 336  C CZ  . ARG A 1 41  ? -11.481 -16.984 6.985   1.00 62.46 41  A 1 
ATOM 337  N NH1 . ARG A 1 41  ? -12.140 -16.937 8.103   1.00 57.73 41  A 1 
ATOM 338  N NH2 . ARG A 1 41  ? -11.741 -17.968 6.175   1.00 55.45 41  A 1 
ATOM 339  N N   . GLU A 1 42  ? -4.736  -15.967 7.496   1.00 83.14 42  A 1 
ATOM 340  C CA  . GLU A 1 42  ? -3.585  -16.570 8.169   1.00 84.23 42  A 1 
ATOM 341  C C   . GLU A 1 42  ? -2.373  -15.630 8.139   1.00 84.32 42  A 1 
ATOM 342  O O   . GLU A 1 42  ? -1.779  -15.378 9.190   1.00 84.82 42  A 1 
ATOM 343  C CB  . GLU A 1 42  ? -3.241  -17.933 7.533   1.00 85.79 42  A 1 
ATOM 344  C CG  . GLU A 1 42  ? -2.260  -18.720 8.425   1.00 76.47 42  A 1 
ATOM 345  C CD  . GLU A 1 42  ? -1.586  -19.921 7.738   1.00 74.71 42  A 1 
ATOM 346  O OE1 . GLU A 1 42  ? -0.539  -20.371 8.268   1.00 67.96 42  A 1 
ATOM 347  O OE2 . GLU A 1 42  ? -1.988  -20.375 6.653   1.00 70.90 42  A 1 
ATOM 348  N N   . LEU A 1 43  ? -2.062  -15.070 6.967   1.00 87.83 43  A 1 
ATOM 349  C CA  . LEU A 1 43  ? -0.971  -14.112 6.770   1.00 86.12 43  A 1 
ATOM 350  C C   . LEU A 1 43  ? -1.157  -12.882 7.660   1.00 84.83 43  A 1 
ATOM 351  O O   . LEU A 1 43  ? -0.241  -12.505 8.391   1.00 84.81 43  A 1 
ATOM 352  C CB  . LEU A 1 43  ? -0.895  -13.752 5.278   1.00 86.49 43  A 1 
ATOM 353  C CG  . LEU A 1 43  ? 0.272   -12.824 4.869   1.00 84.89 43  A 1 
ATOM 354  C CD1 . LEU A 1 43  ? 0.454   -12.884 3.356   1.00 79.82 43  A 1 
ATOM 355  C CD2 . LEU A 1 43  ? 0.044   -11.351 5.214   1.00 79.80 43  A 1 
ATOM 356  N N   . ASN A 1 44  ? -2.351  -12.280 7.646   1.00 82.44 44  A 1 
ATOM 357  C CA  . ASN A 1 44  ? -2.664  -11.102 8.451   1.00 80.74 44  A 1 
ATOM 358  C C   . ASN A 1 44  ? -2.454  -11.375 9.948   1.00 80.04 44  A 1 
ATOM 359  O O   . ASN A 1 44  ? -1.762  -10.627 10.640  1.00 78.65 44  A 1 
ATOM 360  C CB  . ASN A 1 44  ? -4.101  -10.673 8.115   1.00 78.83 44  A 1 
ATOM 361  C CG  . ASN A 1 44  ? -4.497  -9.337  8.711   1.00 73.84 44  A 1 
ATOM 362  O OD1 . ASN A 1 44  ? -3.725  -8.626  9.322   1.00 67.95 44  A 1 
ATOM 363  N ND2 . ASN A 1 44  ? -5.731  -8.935  8.530   1.00 66.92 44  A 1 
ATOM 364  N N   . ARG A 1 45  ? -2.966  -12.511 10.452  1.00 78.55 45  A 1 
ATOM 365  C CA  . ARG A 1 45  ? -2.778  -12.920 11.849  1.00 79.55 45  A 1 
ATOM 366  C C   . ARG A 1 45  ? -1.303  -13.139 12.195  1.00 80.36 45  A 1 
ATOM 367  O O   . ARG A 1 45  ? -0.863  -12.707 13.257  1.00 80.01 45  A 1 
ATOM 368  C CB  . ARG A 1 45  ? -3.611  -14.179 12.118  1.00 78.65 45  A 1 
ATOM 369  C CG  . ARG A 1 45  ? -3.603  -14.546 13.605  1.00 70.46 45  A 1 
ATOM 370  C CD  . ARG A 1 45  ? -4.351  -15.856 13.859  1.00 68.68 45  A 1 
ATOM 371  N NE  . ARG A 1 45  ? -3.594  -17.008 13.328  1.00 60.27 45  A 1 
ATOM 372  C CZ  . ARG A 1 45  ? -3.996  -18.268 13.297  1.00 54.07 45  A 1 
ATOM 373  N NH1 . ARG A 1 45  ? -5.164  -18.628 13.750  1.00 49.10 45  A 1 
ATOM 374  N NH2 . ARG A 1 45  ? -3.218  -19.188 12.798  1.00 46.00 45  A 1 
ATOM 375  N N   . ASP A 1 46  ? -0.549  -13.809 11.335  1.00 82.17 46  A 1 
ATOM 376  C CA  . ASP A 1 46  ? 0.873   -14.098 11.576  1.00 82.71 46  A 1 
ATOM 377  C C   . ASP A 1 46  ? 1.727   -12.817 11.536  1.00 81.77 46  A 1 
ATOM 378  O O   . ASP A 1 46  ? 2.567   -12.603 12.409  1.00 81.27 46  A 1 
ATOM 379  C CB  . ASP A 1 46  ? 1.353   -15.157 10.569  1.00 83.19 46  A 1 
ATOM 380  C CG  . ASP A 1 46  ? 2.669   -15.848 10.955  1.00 78.58 46  A 1 
ATOM 381  O OD1 . ASP A 1 46  ? 3.120   -15.707 12.107  1.00 73.85 46  A 1 
ATOM 382  O OD2 . ASP A 1 46  ? 3.203   -16.631 10.133  1.00 74.35 46  A 1 
ATOM 383  N N   . ALA A 1 47  ? 1.429   -11.893 10.613  1.00 82.98 47  A 1 
ATOM 384  C CA  . ALA A 1 47  ? 2.052   -10.572 10.566  1.00 80.54 47  A 1 
ATOM 385  C C   . ALA A 1 47  ? 1.795   -9.770  11.853  1.00 78.50 47  A 1 
ATOM 386  O O   . ALA A 1 47  ? 2.719   -9.189  12.418  1.00 76.54 47  A 1 
ATOM 387  C CB  . ALA A 1 47  ? 1.537   -9.824  9.330   1.00 79.76 47  A 1 
ATOM 388  N N   . HIS A 1 48  ? 0.555   -9.798  12.378  1.00 73.66 48  A 1 
ATOM 389  C CA  . HIS A 1 48  ? 0.212   -9.141  13.644  1.00 72.34 48  A 1 
ATOM 390  C C   . HIS A 1 48  ? 0.973   -9.693  14.856  1.00 70.41 48  A 1 
ATOM 391  O O   . HIS A 1 48  ? 1.227   -8.943  15.798  1.00 68.76 48  A 1 
ATOM 392  C CB  . HIS A 1 48  ? -1.297  -9.242  13.885  1.00 70.81 48  A 1 
ATOM 393  C CG  . HIS A 1 48  ? -2.062  -8.091  13.296  1.00 63.98 48  A 1 
ATOM 394  N ND1 . HIS A 1 48  ? -2.033  -6.797  13.770  1.00 58.15 48  A 1 
ATOM 395  C CD2 . HIS A 1 48  ? -2.928  -8.116  12.242  1.00 56.20 48  A 1 
ATOM 396  C CE1 . HIS A 1 48  ? -2.867  -6.061  13.014  1.00 54.69 48  A 1 
ATOM 397  N NE2 . HIS A 1 48  ? -3.438  -6.822  12.072  1.00 55.06 48  A 1 
ATOM 398  N N   . VAL A 1 49  ? 1.295   -10.986 14.868  1.00 73.93 49  A 1 
ATOM 399  C CA  . VAL A 1 49  ? 1.994   -11.643 15.985  1.00 74.11 49  A 1 
ATOM 400  C C   . VAL A 1 49  ? 3.510   -11.474 15.883  1.00 72.68 49  A 1 
ATOM 401  O O   . VAL A 1 49  ? 4.163   -11.263 16.901  1.00 70.02 49  A 1 
ATOM 402  C CB  . VAL A 1 49  ? 1.585   -13.126 16.059  1.00 73.54 49  A 1 
ATOM 403  C CG1 . VAL A 1 49  ? 2.404   -13.919 17.086  1.00 68.93 49  A 1 
ATOM 404  C CG2 . VAL A 1 49  ? 0.111   -13.253 16.472  1.00 70.89 49  A 1 
ATOM 405  N N   . ASN A 1 50  ? 4.063   -11.556 14.677  1.00 67.06 50  A 1 
ATOM 406  C CA  . ASN A 1 50  ? 5.509   -11.687 14.470  1.00 66.99 50  A 1 
ATOM 407  C C   . ASN A 1 50  ? 6.211   -10.400 14.028  1.00 65.65 50  A 1 
ATOM 408  O O   . ASN A 1 50  ? 7.430   -10.308 14.162  1.00 63.47 50  A 1 
ATOM 409  C CB  . ASN A 1 50  ? 5.751   -12.837 13.483  1.00 66.21 50  A 1 
ATOM 410  C CG  . ASN A 1 50  ? 5.317   -14.173 14.062  1.00 63.50 50  A 1 
ATOM 411  O OD1 . ASN A 1 50  ? 5.756   -14.591 15.122  1.00 60.16 50  A 1 
ATOM 412  N ND2 . ASN A 1 50  ? 4.432   -14.876 13.407  1.00 59.26 50  A 1 
ATOM 413  N N   . LEU A 1 51  ? 5.477   -9.379  13.532  1.00 65.68 51  A 1 
ATOM 414  C CA  . LEU A 1 51  ? 6.083   -8.139  13.036  1.00 65.06 51  A 1 
ATOM 415  C C   . LEU A 1 51  ? 5.825   -6.963  13.989  1.00 61.75 51  A 1 
ATOM 416  O O   . LEU A 1 51  ? 4.719   -6.757  14.480  1.00 59.16 51  A 1 
ATOM 417  C CB  . LEU A 1 51  ? 5.621   -7.850  11.594  1.00 65.37 51  A 1 
ATOM 418  C CG  . LEU A 1 51  ? 5.871   -8.990  10.585  1.00 61.92 51  A 1 
ATOM 419  C CD1 . LEU A 1 51  ? 5.400   -8.556  9.200   1.00 60.04 51  A 1 
ATOM 420  C CD2 . LEU A 1 51  ? 7.353   -9.365  10.471  1.00 60.50 51  A 1 
ATOM 421  N N   . LEU A 1 52  ? 6.845   -6.138  14.218  1.00 49.09 52  A 1 
ATOM 422  C CA  . LEU A 1 52  ? 6.816   -5.021  15.182  1.00 48.03 52  A 1 
ATOM 423  C C   . LEU A 1 52  ? 5.858   -3.872  14.810  1.00 48.32 52  A 1 
ATOM 424  O O   . LEU A 1 52  ? 5.589   -3.001  15.640  1.00 44.84 52  A 1 
ATOM 425  C CB  . LEU A 1 52  ? 8.251   -4.489  15.356  1.00 42.90 52  A 1 
ATOM 426  C CG  . LEU A 1 52  ? 9.192   -5.428  16.138  1.00 38.74 52  A 1 
ATOM 427  C CD1 . LEU A 1 52  ? 10.635  -4.948  15.984  1.00 35.28 52  A 1 
ATOM 428  C CD2 . LEU A 1 52  ? 8.854   -5.445  17.632  1.00 35.98 52  A 1 
ATOM 429  N N   . LYS A 1 53  ? 5.366   -3.809  13.567  1.00 46.13 53  A 1 
ATOM 430  C CA  . LYS A 1 53  ? 4.487   -2.737  13.064  1.00 45.95 53  A 1 
ATOM 431  C C   . LYS A 1 53  ? 3.385   -3.281  12.143  1.00 44.96 53  A 1 
ATOM 432  O O   . LYS A 1 53  ? 3.416   -3.004  10.942  1.00 42.04 53  A 1 
ATOM 433  C CB  . LYS A 1 53  ? 5.318   -1.645  12.359  1.00 42.97 53  A 1 
ATOM 434  C CG  . LYS A 1 53  ? 6.224   -0.870  13.318  1.00 39.82 53  A 1 
ATOM 435  C CD  . LYS A 1 53  ? 6.953   0.251   12.573  1.00 39.07 53  A 1 
ATOM 436  C CE  . LYS A 1 53  ? 7.894   0.985   13.530  1.00 34.69 53  A 1 
ATOM 437  N NZ  . LYS A 1 53  ? 8.745   1.962   12.813  1.00 32.37 53  A 1 
ATOM 438  N N   . PRO A 1 54  ? 2.387   -4.013  12.659  1.00 41.77 54  A 1 
ATOM 439  C CA  . PRO A 1 54  ? 1.271   -4.476  11.844  1.00 40.85 54  A 1 
ATOM 440  C C   . PRO A 1 54  ? 0.321   -3.299  11.551  1.00 42.47 54  A 1 
ATOM 441  O O   . PRO A 1 54  ? -0.459  -2.875  12.397  1.00 40.68 54  A 1 
ATOM 442  C CB  . PRO A 1 54  ? 0.643   -5.602  12.668  1.00 36.16 54  A 1 
ATOM 443  C CG  . PRO A 1 54  ? 0.909   -5.187  14.111  1.00 35.09 54  A 1 
ATOM 444  C CD  . PRO A 1 54  ? 2.238   -4.449  14.040  1.00 38.32 54  A 1 
ATOM 445  N N   . ARG A 1 55  ? 0.382   -2.726  10.337  1.00 47.40 55  A 1 
ATOM 446  C CA  . ARG A 1 55  ? -0.544  -1.676  9.857   1.00 47.01 55  A 1 
ATOM 447  C C   . ARG A 1 55  ? -1.648  -2.270  8.971   1.00 47.69 55  A 1 
ATOM 448  O O   . ARG A 1 55  ? -1.945  -1.740  7.911   1.00 45.23 55  A 1 
ATOM 449  C CB  . ARG A 1 55  ? 0.222   -0.537  9.155   1.00 42.14 55  A 1 
ATOM 450  C CG  . ARG A 1 55  ? 1.041   0.348   10.103  1.00 38.14 55  A 1 
ATOM 451  C CD  . ARG A 1 55  ? 1.581   1.545   9.307   1.00 35.56 55  A 1 
ATOM 452  N NE  . ARG A 1 55  ? 2.321   2.511   10.146  1.00 32.07 55  A 1 
ATOM 453  C CZ  . ARG A 1 55  ? 2.738   3.710   9.758   1.00 29.59 55  A 1 
ATOM 454  N NH1 . ARG A 1 55  ? 2.562   4.142   8.540   1.00 28.30 55  A 1 
ATOM 455  N NH2 . ARG A 1 55  ? 3.342   4.505   10.595  1.00 27.27 55  A 1 
ATOM 456  N N   . MET A 1 56  ? -2.256  -3.390  9.384   1.00 40.27 56  A 1 
ATOM 457  C CA  . MET A 1 56  ? -3.143  -4.170  8.505   1.00 41.09 56  A 1 
ATOM 458  C C   . MET A 1 56  ? -4.648  -3.974  8.753   1.00 43.29 56  A 1 
ATOM 459  O O   . MET A 1 56  ? -5.449  -4.571  8.045   1.00 41.86 56  A 1 
ATOM 460  C CB  . MET A 1 56  ? -2.740  -5.650  8.535   1.00 37.40 56  A 1 
ATOM 461  C CG  . MET A 1 56  ? -1.312  -5.854  8.007   1.00 33.08 56  A 1 
ATOM 462  S SD  . MET A 1 56  ? -0.828  -7.587  7.821   1.00 30.33 56  A 1 
ATOM 463  C CE  . MET A 1 56  ? -1.757  -8.035  6.330   1.00 28.50 56  A 1 
ATOM 464  N N   . LEU A 1 57  ? -5.069  -3.111  9.686   1.00 39.18 57  A 1 
ATOM 465  C CA  . LEU A 1 57  ? -6.493  -2.921  10.045  1.00 39.14 57  A 1 
ATOM 466  C C   . LEU A 1 57  ? -7.402  -2.521  8.865   1.00 41.89 57  A 1 
ATOM 467  O O   . LEU A 1 57  ? -8.590  -2.812  8.891   1.00 39.56 57  A 1 
ATOM 468  C CB  . LEU A 1 57  ? -6.578  -1.902  11.203  1.00 33.85 57  A 1 
ATOM 469  C CG  . LEU A 1 57  ? -6.688  -2.587  12.578  1.00 29.89 57  A 1 
ATOM 470  C CD1 . LEU A 1 57  ? -6.062  -1.734  13.675  1.00 26.76 57  A 1 
ATOM 471  C CD2 . LEU A 1 57  ? -8.146  -2.846  12.948  1.00 27.34 57  A 1 
ATOM 472  N N   . SER A 1 58  ? -6.852  -1.911  7.811   1.00 50.58 58  A 1 
ATOM 473  C CA  . SER A 1 58  ? -7.591  -1.554  6.586   1.00 50.63 58  A 1 
ATOM 474  C C   . SER A 1 58  ? -6.993  -2.167  5.310   1.00 56.58 58  A 1 
ATOM 475  O O   . SER A 1 58  ? -7.394  -1.825  4.203   1.00 53.25 58  A 1 
ATOM 476  C CB  . SER A 1 58  ? -7.722  -0.031  6.504   1.00 43.71 58  A 1 
ATOM 477  O OG  . SER A 1 58  ? -6.469  0.588   6.739   1.00 37.77 58  A 1 
ATOM 478  N N   . GLY A 1 59  ? -6.030  -3.095  5.460   1.00 63.94 59  A 1 
ATOM 479  C CA  . GLY A 1 59  ? -5.376  -3.785  4.344   1.00 65.98 59  A 1 
ATOM 480  C C   . GLY A 1 59  ? -6.343  -4.617  3.508   1.00 71.02 59  A 1 
ATOM 481  O O   . GLY A 1 59  ? -6.218  -4.658  2.288   1.00 69.11 59  A 1 
ATOM 482  N N   . HIS A 1 60  ? -7.382  -5.189  4.133   1.00 73.61 60  A 1 
ATOM 483  C CA  . HIS A 1 60  ? -8.395  -5.994  3.452   1.00 75.73 60  A 1 
ATOM 484  C C   . HIS A 1 60  ? -9.137  -5.223  2.345   1.00 79.10 60  A 1 
ATOM 485  O O   . HIS A 1 60  ? -9.229  -5.690  1.212   1.00 78.62 60  A 1 
ATOM 486  C CB  . HIS A 1 60  ? -9.379  -6.532  4.495   1.00 71.48 60  A 1 
ATOM 487  C CG  . HIS A 1 60  ? -10.461 -7.386  3.879   1.00 63.61 60  A 1 
ATOM 488  N ND1 . HIS A 1 60  ? -10.260 -8.499  3.101   1.00 56.80 60  A 1 
ATOM 489  C CD2 . HIS A 1 60  ? -11.807 -7.199  3.972   1.00 52.11 60  A 1 
ATOM 490  C CE1 . HIS A 1 60  ? -11.463 -8.970  2.736   1.00 51.34 60  A 1 
ATOM 491  N NE2 . HIS A 1 60  ? -12.431 -8.209  3.245   1.00 51.53 60  A 1 
ATOM 492  N N   . LEU A 1 61  ? -9.637  -4.012  2.636   1.00 74.67 61  A 1 
ATOM 493  C CA  . LEU A 1 61  ? -10.367 -3.198  1.650   1.00 76.39 61  A 1 
ATOM 494  C C   . LEU A 1 61  ? -9.470  -2.774  0.485   1.00 79.22 61  A 1 
ATOM 495  O O   . LEU A 1 61  ? -9.872  -2.858  -0.673  1.00 79.02 61  A 1 
ATOM 496  C CB  . LEU A 1 61  ? -10.974 -1.960  2.334   1.00 73.44 61  A 1 
ATOM 497  C CG  . LEU A 1 61  ? -12.007 -2.263  3.430   1.00 68.02 61  A 1 
ATOM 498  C CD1 . LEU A 1 61  ? -12.542 -0.953  4.001   1.00 63.52 61  A 1 
ATOM 499  C CD2 . LEU A 1 61  ? -13.188 -3.070  2.900   1.00 62.33 61  A 1 
ATOM 500  N N   . GLN A 1 62  ? -8.233  -2.370  0.785   1.00 80.50 62  A 1 
ATOM 501  C CA  . GLN A 1 62  ? -7.245  -2.023  -0.233  1.00 82.22 62  A 1 
ATOM 502  C C   . GLN A 1 62  ? -6.879  -3.229  -1.098  1.00 84.36 62  A 1 
ATOM 503  O O   . GLN A 1 62  ? -6.890  -3.123  -2.323  1.00 83.84 62  A 1 
ATOM 504  C CB  . GLN A 1 62  ? -6.021  -1.452  0.466   1.00 78.97 62  A 1 
ATOM 505  C CG  . GLN A 1 62  ? -4.919  -1.014  -0.511  1.00 69.93 62  A 1 
ATOM 506  C CD  . GLN A 1 62  ? -3.749  -0.408  0.251   1.00 67.90 62  A 1 
ATOM 507  O OE1 . GLN A 1 62  ? -3.760  -0.309  1.465   1.00 61.53 62  A 1 
ATOM 508  N NE2 . GLN A 1 62  ? -2.720  0.029   -0.415  1.00 58.03 62  A 1 
ATOM 509  N N   . GLY A 1 63  ? -6.624  -4.389  -0.494  1.00 84.29 63  A 1 
ATOM 510  C CA  . GLY A 1 63  ? -6.325  -5.620  -1.216  1.00 85.35 63  A 1 
ATOM 511  C C   . GLY A 1 63  ? -7.454  -6.030  -2.161  1.00 87.75 63  A 1 
ATOM 512  O O   . GLY A 1 63  ? -7.215  -6.336  -3.328  1.00 87.65 63  A 1 
ATOM 513  N N   . ARG A 1 64  ? -8.715  -5.938  -1.711  1.00 86.54 64  A 1 
ATOM 514  C CA  . ARG A 1 64  ? -9.885  -6.190  -2.571  1.00 87.21 64  A 1 
ATOM 515  C C   . ARG A 1 64  ? -9.987  -5.204  -3.728  1.00 89.51 64  A 1 
ATOM 516  O O   . ARG A 1 64  ? -10.335 -5.618  -4.835  1.00 89.35 64  A 1 
ATOM 517  C CB  . ARG A 1 64  ? -11.177 -6.147  -1.754  1.00 85.55 64  A 1 
ATOM 518  C CG  . ARG A 1 64  ? -11.313 -7.366  -0.835  1.00 78.07 64  A 1 
ATOM 519  C CD  . ARG A 1 64  ? -12.736 -7.477  -0.304  1.00 72.35 64  A 1 
ATOM 520  N NE  . ARG A 1 64  ? -13.651 -7.924  -1.368  1.00 66.66 64  A 1 
ATOM 521  C CZ  . ARG A 1 64  ? -14.133 -9.138  -1.543  1.00 58.81 64  A 1 
ATOM 522  N NH1 . ARG A 1 64  ? -13.891 -10.121 -0.727  1.00 53.02 64  A 1 
ATOM 523  N NH2 . ARG A 1 64  ? -14.875 -9.394  -2.568  1.00 50.86 64  A 1 
ATOM 524  N N   . MET A 1 65  ? -9.691  -3.929  -3.501  1.00 87.21 65  A 1 
ATOM 525  C CA  . MET A 1 65  ? -9.684  -2.920  -4.557  1.00 88.13 65  A 1 
ATOM 526  C C   . MET A 1 65  ? -8.590  -3.205  -5.594  1.00 90.62 65  A 1 
ATOM 527  O O   . MET A 1 65  ? -8.883  -3.213  -6.788  1.00 90.74 65  A 1 
ATOM 528  C CB  . MET A 1 65  ? -9.535  -1.546  -3.905  1.00 85.43 65  A 1 
ATOM 529  C CG  . MET A 1 65  ? -9.537  -0.403  -4.919  1.00 76.41 65  A 1 
ATOM 530  S SD  . MET A 1 65  ? -9.489  1.236   -4.147  1.00 74.24 65  A 1 
ATOM 531  C CE  . MET A 1 65  ? -7.993  1.063   -3.145  1.00 64.60 65  A 1 
ATOM 532  N N   . LEU A 1 66  ? -7.367  -3.530  -5.164  1.00 90.50 66  A 1 
ATOM 533  C CA  . LEU A 1 66  ? -6.273  -3.931  -6.056  1.00 91.84 66  A 1 
ATOM 534  C C   . LEU A 1 66  ? -6.637  -5.178  -6.872  1.00 93.27 66  A 1 
ATOM 535  O O   . LEU A 1 66  ? -6.471  -5.197  -8.093  1.00 93.53 66  A 1 
ATOM 536  C CB  . LEU A 1 66  ? -4.993  -4.179  -5.232  1.00 91.82 66  A 1 
ATOM 537  C CG  . LEU A 1 66  ? -4.366  -2.920  -4.610  1.00 90.68 66  A 1 
ATOM 538  C CD1 . LEU A 1 66  ? -3.202  -3.330  -3.709  1.00 89.81 66  A 1 
ATOM 539  C CD2 . LEU A 1 66  ? -3.844  -1.953  -5.669  1.00 89.42 66  A 1 
ATOM 540  N N   . LYS A 1 67  ? -7.241  -6.185  -6.233  1.00 92.63 67  A 1 
ATOM 541  C CA  . LYS A 1 67  ? -7.781  -7.377  -6.907  1.00 93.20 67  A 1 
ATOM 542  C C   . LYS A 1 67  ? -8.834  -7.023  -7.961  1.00 94.12 67  A 1 
ATOM 543  O O   . LYS A 1 67  ? -8.830  -7.593  -9.053  1.00 94.11 67  A 1 
ATOM 544  C CB  . LYS A 1 67  ? -8.333  -8.323  -5.831  1.00 92.20 67  A 1 
ATOM 545  C CG  . LYS A 1 67  ? -8.937  -9.609  -6.404  1.00 90.42 67  A 1 
ATOM 546  C CD  . LYS A 1 67  ? -9.333  -10.538 -5.254  1.00 88.34 67  A 1 
ATOM 547  C CE  . LYS A 1 67  ? -9.879  -11.865 -5.767  1.00 81.90 67  A 1 
ATOM 548  N NZ  . LYS A 1 67  ? -10.046 -12.825 -4.649  1.00 77.08 67  A 1 
ATOM 549  N N   . MET A 1 68  ? -9.746  -6.092  -7.659  1.00 92.96 68  A 1 
ATOM 550  C CA  . MET A 1 68  ? -10.748 -5.613  -8.622  1.00 93.19 68  A 1 
ATOM 551  C C   . MET A 1 68  ? -10.108 -4.859  -9.789  1.00 94.14 68  A 1 
ATOM 552  O O   . MET A 1 68  ? -10.479 -5.127  -10.928 1.00 93.94 68  A 1 
ATOM 553  C CB  . MET A 1 68  ? -11.803 -4.741  -7.935  1.00 92.10 68  A 1 
ATOM 554  C CG  . MET A 1 68  ? -12.775 -5.566  -7.093  1.00 85.48 68  A 1 
ATOM 555  S SD  . MET A 1 68  ? -14.071 -4.561  -6.318  1.00 81.25 68  A 1 
ATOM 556  C CE  . MET A 1 68  ? -14.983 -5.843  -5.427  1.00 71.80 68  A 1 
ATOM 557  N N   . PHE A 1 69  ? -9.112  -3.995  -9.542  1.00 93.76 69  A 1 
ATOM 558  C CA  . PHE A 1 69  ? -8.371  -3.336  -10.619 1.00 93.95 69  A 1 
ATOM 559  C C   . PHE A 1 69  ? -7.696  -4.347  -11.543 1.00 95.18 69  A 1 
ATOM 560  O O   . PHE A 1 69  ? -7.844  -4.231  -12.758 1.00 94.87 69  A 1 
ATOM 561  C CB  . PHE A 1 69  ? -7.343  -2.346  -10.054 1.00 92.88 69  A 1 
ATOM 562  C CG  . PHE A 1 69  ? -7.919  -1.084  -9.435  1.00 91.50 69  A 1 
ATOM 563  C CD1 . PHE A 1 69  ? -8.938  -0.364  -10.091 1.00 87.49 69  A 1 
ATOM 564  C CD2 . PHE A 1 69  ? -7.393  -0.590  -8.231  1.00 87.35 69  A 1 
ATOM 565  C CE1 . PHE A 1 69  ? -9.438  0.828   -9.536  1.00 85.91 69  A 1 
ATOM 566  C CE2 . PHE A 1 69  ? -7.890  0.601   -7.677  1.00 85.80 69  A 1 
ATOM 567  C CZ  . PHE A 1 69  ? -8.916  1.311   -8.328  1.00 86.36 69  A 1 
ATOM 568  N N   . CYS A 1 70  ? -7.063  -5.386  -10.998 1.00 95.23 70  A 1 
ATOM 569  C CA  . CYS A 1 70  ? -6.482  -6.456  -11.810 1.00 95.93 70  A 1 
ATOM 570  C C   . CYS A 1 70  ? -7.544  -7.185  -12.648 1.00 96.16 70  A 1 
ATOM 571  O O   . CYS A 1 70  ? -7.335  -7.424  -13.833 1.00 95.63 70  A 1 
ATOM 572  C CB  . CYS A 1 70  ? -5.714  -7.425  -10.904 1.00 96.30 70  A 1 
ATOM 573  S SG  . CYS A 1 70  ? -4.254  -6.593  -10.225 1.00 95.87 70  A 1 
ATOM 574  N N   . ARG A 1 71  ? -8.727  -7.476  -12.096 1.00 96.41 71  A 1 
ATOM 575  C CA  . ARG A 1 71  ? -9.840  -8.082  -12.856 1.00 96.23 71  A 1 
ATOM 576  C C   . ARG A 1 71  ? -10.388 -7.180  -13.960 1.00 96.28 71  A 1 
ATOM 577  O O   . ARG A 1 71  ? -10.792 -7.682  -15.002 1.00 94.81 71  A 1 
ATOM 578  C CB  . ARG A 1 71  ? -10.981 -8.459  -11.909 1.00 95.46 71  A 1 
ATOM 579  C CG  . ARG A 1 71  ? -10.641 -9.702  -11.093 1.00 90.02 71  A 1 
ATOM 580  C CD  . ARG A 1 71  ? -11.749 -9.945  -10.081 1.00 87.48 71  A 1 
ATOM 581  N NE  . ARG A 1 71  ? -11.565 -11.237 -9.409  1.00 82.01 71  A 1 
ATOM 582  C CZ  . ARG A 1 71  ? -12.315 -11.704 -8.433  1.00 76.19 71  A 1 
ATOM 583  N NH1 . ARG A 1 71  ? -13.274 -11.004 -7.898  1.00 68.48 71  A 1 
ATOM 584  N NH2 . ARG A 1 71  ? -12.110 -12.907 -7.985  1.00 67.81 71  A 1 
ATOM 585  N N   . MET A 1 72  ? -10.433 -5.869  -13.732 1.00 95.64 72  A 1 
ATOM 586  C CA  . MET A 1 72  ? -10.957 -4.902  -14.702 1.00 94.92 72  A 1 
ATOM 587  C C   . MET A 1 72  ? -9.958  -4.605  -15.823 1.00 95.11 72  A 1 
ATOM 588  O O   . MET A 1 72  ? -10.346 -4.517  -16.982 1.00 93.73 72  A 1 
ATOM 589  C CB  . MET A 1 72  ? -11.319 -3.598  -13.979 1.00 93.56 72  A 1 
ATOM 590  C CG  . MET A 1 72  ? -12.556 -3.736  -13.086 1.00 89.69 72  A 1 
ATOM 591  S SD  . MET A 1 72  ? -12.895 -2.286  -12.048 1.00 86.83 72  A 1 
ATOM 592  C CE  . MET A 1 72  ? -13.245 -1.033  -13.311 1.00 76.43 72  A 1 
ATOM 593  N N   . MET A 1 73  ? -8.691  -4.429  -15.463 1.00 95.72 73  A 1 
ATOM 594  C CA  . MET A 1 73  ? -7.643  -4.028  -16.402 1.00 95.10 73  A 1 
ATOM 595  C C   . MET A 1 73  ? -6.983  -5.201  -17.120 1.00 95.54 73  A 1 
ATOM 596  O O   . MET A 1 73  ? -6.400  -4.989  -18.183 1.00 93.87 73  A 1 
ATOM 597  C CB  . MET A 1 73  ? -6.570  -3.223  -15.662 1.00 93.75 73  A 1 
ATOM 598  C CG  . MET A 1 73  ? -7.090  -1.873  -15.159 1.00 87.14 73  A 1 
ATOM 599  S SD  . MET A 1 73  ? -5.821  -0.849  -14.392 1.00 84.95 73  A 1 
ATOM 600  C CE  . MET A 1 73  ? -4.714  -0.560  -15.803 1.00 73.45 73  A 1 
ATOM 601  N N   . GLN A 1 74  ? -7.051  -6.410  -16.534 1.00 96.16 74  A 1 
ATOM 602  C CA  . GLN A 1 74  ? -6.343  -7.610  -16.990 1.00 96.06 74  A 1 
ATOM 603  C C   . GLN A 1 74  ? -4.849  -7.319  -17.297 1.00 96.90 74  A 1 
ATOM 604  O O   . GLN A 1 74  ? -4.401  -7.545  -18.422 1.00 95.81 74  A 1 
ATOM 605  C CB  . GLN A 1 74  ? -7.101  -8.250  -18.171 1.00 94.80 74  A 1 
ATOM 606  C CG  . GLN A 1 74  ? -8.516  -8.712  -17.794 1.00 90.48 74  A 1 
ATOM 607  C CD  . GLN A 1 74  ? -8.499  -9.933  -16.882 1.00 82.96 74  A 1 
ATOM 608  O OE1 . GLN A 1 74  ? -8.031  -10.994 -17.236 1.00 74.01 74  A 1 
ATOM 609  N NE2 . GLN A 1 74  ? -9.012  -9.837  -15.680 1.00 71.40 74  A 1 
ATOM 610  N N   . PRO A 1 75  ? -4.092  -6.754  -16.330 1.00 96.01 75  A 1 
ATOM 611  C CA  . PRO A 1 75  ? -2.695  -6.413  -16.542 1.00 96.26 75  A 1 
ATOM 612  C C   . PRO A 1 75  ? -1.871  -7.687  -16.733 1.00 96.27 75  A 1 
ATOM 613  O O   . PRO A 1 75  ? -2.003  -8.638  -15.955 1.00 95.20 75  A 1 
ATOM 614  C CB  . PRO A 1 75  ? -2.267  -5.640  -15.295 1.00 96.21 75  A 1 
ATOM 615  C CG  . PRO A 1 75  ? -3.151  -6.229  -14.203 1.00 95.33 75  A 1 
ATOM 616  C CD  . PRO A 1 75  ? -4.459  -6.499  -14.939 1.00 96.40 75  A 1 
ATOM 617  N N   . ARG A 1 76  ? -1.005  -7.683  -17.738 1.00 97.22 76  A 1 
ATOM 618  C CA  . ARG A 1 76  ? -0.058  -8.772  -17.974 1.00 97.14 76  A 1 
ATOM 619  C C   . ARG A 1 76  ? 1.203   -8.609  -17.131 1.00 97.58 76  A 1 
ATOM 620  O O   . ARG A 1 76  ? 1.656   -9.572  -16.538 1.00 96.85 76  A 1 
ATOM 621  C CB  . ARG A 1 76  ? 0.256   -8.862  -19.466 1.00 96.20 76  A 1 
ATOM 622  C CG  . ARG A 1 76  ? 1.157   -10.066 -19.746 1.00 89.83 76  A 1 
ATOM 623  C CD  . ARG A 1 76  ? 1.398   -10.219 -21.238 1.00 83.00 76  A 1 
ATOM 624  N NE  . ARG A 1 76  ? 2.292   -11.355 -21.470 1.00 72.32 76  A 1 
ATOM 625  C CZ  . ARG A 1 76  ? 2.737   -11.771 -22.635 1.00 63.32 76  A 1 
ATOM 626  N NH1 . ARG A 1 76  ? 2.400   -11.180 -23.751 1.00 57.77 76  A 1 
ATOM 627  N NH2 . ARG A 1 76  ? 3.533   -12.803 -22.687 1.00 54.77 76  A 1 
ATOM 628  N N   . PHE A 1 77  ? 1.743   -7.390  -17.075 1.00 97.58 77  A 1 
ATOM 629  C CA  . PHE A 1 77  ? 2.934   -7.073  -16.294 1.00 97.79 77  A 1 
ATOM 630  C C   . PHE A 1 77  ? 2.600   -6.071  -15.193 1.00 98.04 77  A 1 
ATOM 631  O O   . PHE A 1 77  ? 2.147   -4.953  -15.468 1.00 97.73 77  A 1 
ATOM 632  C CB  . PHE A 1 77  ? 4.051   -6.575  -17.216 1.00 97.59 77  A 1 
ATOM 633  C CG  . PHE A 1 77  ? 4.462   -7.578  -18.273 1.00 96.94 77  A 1 
ATOM 634  C CD1 . PHE A 1 77  ? 5.096   -8.773  -17.897 1.00 93.94 77  A 1 
ATOM 635  C CD2 . PHE A 1 77  ? 4.198   -7.328  -19.633 1.00 94.13 77  A 1 
ATOM 636  C CE1 . PHE A 1 77  ? 5.465   -9.714  -18.876 1.00 92.90 77  A 1 
ATOM 637  C CE2 . PHE A 1 77  ? 4.569   -8.268  -20.611 1.00 93.09 77  A 1 
ATOM 638  C CZ  . PHE A 1 77  ? 5.205   -9.463  -20.230 1.00 93.35 77  A 1 
ATOM 639  N N   . ILE A 1 78  ? 2.817   -6.487  -13.945 1.00 97.95 78  A 1 
ATOM 640  C CA  . ILE A 1 78  ? 2.549   -5.700  -12.740 1.00 98.13 78  A 1 
ATOM 641  C C   . ILE A 1 78  ? 3.872   -5.452  -12.017 1.00 98.18 78  A 1 
ATOM 642  O O   . ILE A 1 78  ? 4.667   -6.373  -11.845 1.00 97.87 78  A 1 
ATOM 643  C CB  . ILE A 1 78  ? 1.511   -6.406  -11.834 1.00 97.93 78  A 1 
ATOM 644  C CG1 . ILE A 1 78  ? 0.212   -6.719  -12.611 1.00 97.08 78  A 1 
ATOM 645  C CG2 . ILE A 1 78  ? 1.221   -5.547  -10.588 1.00 97.25 78  A 1 
ATOM 646  C CD1 . ILE A 1 78  ? -0.833  -7.515  -11.819 1.00 95.01 78  A 1 
ATOM 647  N N   . LEU A 1 79  ? 4.088   -4.227  -11.557 1.00 98.10 79  A 1 
ATOM 648  C CA  . LEU A 1 79  ? 5.186   -3.883  -10.657 1.00 98.10 79  A 1 
ATOM 649  C C   . LEU A 1 79  ? 4.625   -3.389  -9.326  1.00 97.94 79  A 1 
ATOM 650  O O   . LEU A 1 79  ? 3.809   -2.475  -9.295  1.00 97.48 79  A 1 
ATOM 651  C CB  . LEU A 1 79  ? 6.084   -2.833  -11.335 1.00 98.08 79  A 1 
ATOM 652  C CG  . LEU A 1 79  ? 7.242   -2.319  -10.460 1.00 97.57 79  A 1 
ATOM 653  C CD1 . LEU A 1 79  ? 8.256   -3.412  -10.135 1.00 96.36 79  A 1 
ATOM 654  C CD2 . LEU A 1 79  ? 7.971   -1.197  -11.194 1.00 96.24 79  A 1 
ATOM 655  N N   . GLU A 1 80  ? 5.111   -3.946  -8.223  1.00 97.07 80  A 1 
ATOM 656  C CA  . GLU A 1 80  ? 4.873   -3.448  -6.869  1.00 96.66 80  A 1 
ATOM 657  C C   . GLU A 1 80  ? 6.186   -2.950  -6.258  1.00 96.75 80  A 1 
ATOM 658  O O   . GLU A 1 80  ? 7.203   -3.641  -6.293  1.00 96.07 80  A 1 
ATOM 659  C CB  . GLU A 1 80  ? 4.220   -4.554  -6.035  1.00 95.49 80  A 1 
ATOM 660  C CG  . GLU A 1 80  ? 3.981   -4.155  -4.572  1.00 93.86 80  A 1 
ATOM 661  C CD  . GLU A 1 80  ? 3.265   -5.272  -3.804  1.00 92.92 80  A 1 
ATOM 662  O OE1 . GLU A 1 80  ? 2.347   -4.967  -3.017  1.00 87.11 80  A 1 
ATOM 663  O OE2 . GLU A 1 80  ? 3.593   -6.458  -4.024  1.00 88.49 80  A 1 
ATOM 664  N N   . ILE A 1 81  ? 6.164   -1.746  -5.686  1.00 96.23 81  A 1 
ATOM 665  C CA  . ILE A 1 81  ? 7.286   -1.173  -4.943  1.00 95.90 81  A 1 
ATOM 666  C C   . ILE A 1 81  ? 6.869   -1.072  -3.476  1.00 94.50 81  A 1 
ATOM 667  O O   . ILE A 1 81  ? 6.022   -0.245  -3.135  1.00 92.94 81  A 1 
ATOM 668  C CB  . ILE A 1 81  ? 7.722   0.197   -5.514  1.00 96.22 81  A 1 
ATOM 669  C CG1 . ILE A 1 81  ? 7.924   0.155   -7.046  1.00 95.39 81  A 1 
ATOM 670  C CG2 . ILE A 1 81  ? 9.020   0.639   -4.811  1.00 95.47 81  A 1 
ATOM 671  C CD1 . ILE A 1 81  ? 8.243   1.522   -7.662  1.00 92.88 81  A 1 
ATOM 672  N N   . GLY A 1 82  ? 7.454   -1.899  -2.621  1.00 94.02 82  A 1 
ATOM 673  C CA  . GLY A 1 82  ? 7.115   -2.076  -1.212  1.00 92.55 82  A 1 
ATOM 674  C C   . GLY A 1 82  ? 6.263   -3.329  -0.986  1.00 91.41 82  A 1 
ATOM 675  O O   . GLY A 1 82  ? 5.047   -3.229  -0.854  1.00 88.24 82  A 1 
ATOM 676  N N   . THR A 1 83  ? 6.892   -4.500  -0.941  1.00 93.58 83  A 1 
ATOM 677  C CA  . THR A 1 83  ? 6.200   -5.794  -0.760  1.00 92.56 83  A 1 
ATOM 678  C C   . THR A 1 83  ? 5.687   -5.967  0.666   1.00 90.51 83  A 1 
ATOM 679  O O   . THR A 1 83  ? 4.572   -6.438  0.881   1.00 87.05 83  A 1 
ATOM 680  C CB  . THR A 1 83  ? 7.150   -6.963  -1.059  1.00 92.51 83  A 1 
ATOM 681  O OG1 . THR A 1 83  ? 7.834   -6.760  -2.261  1.00 88.03 83  A 1 
ATOM 682  C CG2 . THR A 1 83  ? 6.434   -8.305  -1.141  1.00 87.60 83  A 1 
ATOM 683  N N   . TYR A 1 84  ? 6.510   -5.606  1.658   1.00 90.68 84  A 1 
ATOM 684  C CA  . TYR A 1 84  ? 6.271   -5.802  3.088   1.00 89.21 84  A 1 
ATOM 685  C C   . TYR A 1 84  ? 5.877   -7.251  3.423   1.00 89.38 84  A 1 
ATOM 686  O O   . TYR A 1 84  ? 6.740   -8.122  3.465   1.00 87.21 84  A 1 
ATOM 687  C CB  . TYR A 1 84  ? 5.315   -4.722  3.629   1.00 86.90 84  A 1 
ATOM 688  C CG  . TYR A 1 84  ? 5.155   -4.738  5.141   1.00 83.75 84  A 1 
ATOM 689  C CD1 . TYR A 1 84  ? 3.873   -4.850  5.719   1.00 79.04 84  A 1 
ATOM 690  C CD2 . TYR A 1 84  ? 6.289   -4.668  5.966   1.00 77.34 84  A 1 
ATOM 691  C CE1 . TYR A 1 84  ? 3.730   -4.886  7.119   1.00 74.63 84  A 1 
ATOM 692  C CE2 . TYR A 1 84  ? 6.150   -4.715  7.369   1.00 73.74 84  A 1 
ATOM 693  C CZ  . TYR A 1 84  ? 4.872   -4.824  7.946   1.00 74.16 84  A 1 
ATOM 694  O OH  . TYR A 1 84  ? 4.739   -4.872  9.299   1.00 73.12 84  A 1 
ATOM 695  N N   . THR A 1 85  ? 4.596   -7.555  3.658   1.00 88.93 85  A 1 
ATOM 696  C CA  . THR A 1 85  ? 4.133   -8.919  3.969   1.00 88.41 85  A 1 
ATOM 697  C C   . THR A 1 85  ? 3.694   -9.723  2.741   1.00 89.41 85  A 1 
ATOM 698  O O   . THR A 1 85  ? 3.228   -10.846 2.902   1.00 88.37 85  A 1 
ATOM 699  C CB  . THR A 1 85  ? 2.987   -8.891  4.992   1.00 86.50 85  A 1 
ATOM 700  O OG1 . THR A 1 85  ? 1.890   -8.164  4.487   1.00 83.33 85  A 1 
ATOM 701  C CG2 . THR A 1 85  ? 3.389   -8.243  6.313   1.00 82.00 85  A 1 
ATOM 702  N N   . ALA A 1 86  ? 3.765   -9.150  1.537   1.00 89.47 86  A 1 
ATOM 703  C CA  . ALA A 1 86  ? 3.193   -9.659  0.282   1.00 90.71 86  A 1 
ATOM 704  C C   . ALA A 1 86  ? 1.655   -9.758  0.262   1.00 91.50 86  A 1 
ATOM 705  O O   . ALA A 1 86  ? 1.074   -10.422 -0.597  1.00 90.97 86  A 1 
ATOM 706  C CB  . ALA A 1 86  ? 3.900   -10.951 -0.144  1.00 90.58 86  A 1 
ATOM 707  N N   . TYR A 1 87  ? 0.958   -9.092  1.188   1.00 90.40 87  A 1 
ATOM 708  C CA  . TYR A 1 87  ? -0.507  -9.117  1.230   1.00 90.21 87  A 1 
ATOM 709  C C   . TYR A 1 87  ? -1.129  -8.487  -0.029  1.00 91.25 87  A 1 
ATOM 710  O O   . TYR A 1 87  ? -2.012  -9.082  -0.652  1.00 91.20 87  A 1 
ATOM 711  C CB  . TYR A 1 87  ? -0.984  -8.424  2.509   1.00 88.60 87  A 1 
ATOM 712  C CG  . TYR A 1 87  ? -2.485  -8.463  2.681   1.00 85.91 87  A 1 
ATOM 713  C CD1 . TYR A 1 87  ? -3.281  -7.506  2.035   1.00 82.77 87  A 1 
ATOM 714  C CD2 . TYR A 1 87  ? -3.088  -9.480  3.449   1.00 82.00 87  A 1 
ATOM 715  C CE1 . TYR A 1 87  ? -4.678  -7.567  2.130   1.00 79.67 87  A 1 
ATOM 716  C CE2 . TYR A 1 87  ? -4.490  -9.542  3.553   1.00 78.60 87  A 1 
ATOM 717  C CZ  . TYR A 1 87  ? -5.286  -8.585  2.880   1.00 79.13 87  A 1 
ATOM 718  O OH  . TYR A 1 87  ? -6.636  -8.635  2.935   1.00 75.77 87  A 1 
ATOM 719  N N   . ALA A 1 88  ? -0.669  -7.295  -0.429  1.00 91.39 88  A 1 
ATOM 720  C CA  . ALA A 1 88  ? -1.125  -6.625  -1.647  1.00 92.22 88  A 1 
ATOM 721  C C   . ALA A 1 88  ? -0.739  -7.430  -2.898  1.00 93.51 88  A 1 
ATOM 722  O O   . ALA A 1 88  ? -1.595  -7.656  -3.759  1.00 93.74 88  A 1 
ATOM 723  C CB  . ALA A 1 88  ? -0.565  -5.200  -1.670  1.00 91.53 88  A 1 
ATOM 724  N N   . THR A 1 89  ? 0.484   -7.970  -2.925  1.00 93.07 89  A 1 
ATOM 725  C CA  . THR A 1 89  ? 0.978   -8.873  -3.980  1.00 94.15 89  A 1 
ATOM 726  C C   . THR A 1 89  ? 0.019   -10.038 -4.219  1.00 94.59 89  A 1 
ATOM 727  O O   . THR A 1 89  ? -0.412  -10.282 -5.346  1.00 94.46 89  A 1 
ATOM 728  C CB  . THR A 1 89  ? 2.339   -9.478  -3.597  1.00 94.37 89  A 1 
ATOM 729  O OG1 . THR A 1 89  ? 3.163   -8.593  -2.893  1.00 92.02 89  A 1 
ATOM 730  C CG2 . THR A 1 89  ? 3.094   -9.998  -4.815  1.00 92.64 89  A 1 
ATOM 731  N N   . LEU A 1 90  ? -0.364  -10.757 -3.152  1.00 93.76 90  A 1 
ATOM 732  C CA  . LEU A 1 90  ? -1.287  -11.892 -3.226  1.00 93.42 90  A 1 
ATOM 733  C C   . LEU A 1 90  ? -2.681  -11.465 -3.703  1.00 93.86 90  A 1 
ATOM 734  O O   . LEU A 1 90  ? -3.276  -12.147 -4.537  1.00 93.56 90  A 1 
ATOM 735  C CB  . LEU A 1 90  ? -1.367  -12.579 -1.855  1.00 92.89 90  A 1 
ATOM 736  C CG  . LEU A 1 90  ? -0.113  -13.388 -1.480  1.00 90.72 90  A 1 
ATOM 737  C CD1 . LEU A 1 90  ? -0.213  -13.842 -0.023  1.00 88.46 90  A 1 
ATOM 738  C CD2 . LEU A 1 90  ? 0.039   -14.640 -2.345  1.00 88.42 90  A 1 
ATOM 739  N N   . CYS A 1 91  ? -3.198  -10.321 -3.237  1.00 93.41 91  A 1 
ATOM 740  C CA  . CYS A 1 91  ? -4.479  -9.786  -3.705  1.00 93.06 91  A 1 
ATOM 741  C C   . CYS A 1 91  ? -4.461  -9.454  -5.206  1.00 93.89 91  A 1 
ATOM 742  O O   . CYS A 1 91  ? -5.426  -9.757  -5.914  1.00 93.89 91  A 1 
ATOM 743  C CB  . CYS A 1 91  ? -4.836  -8.538  -2.890  1.00 91.98 91  A 1 
ATOM 744  S SG  . CYS A 1 91  ? -5.235  -8.983  -1.177  1.00 90.30 91  A 1 
ATOM 745  N N   . MET A 1 92  ? -3.379  -8.862  -5.699  1.00 94.37 92  A 1 
ATOM 746  C CA  . MET A 1 92  ? -3.192  -8.603  -7.131  1.00 95.07 92  A 1 
ATOM 747  C C   . MET A 1 92  ? -3.089  -9.913  -7.920  1.00 95.29 92  A 1 
ATOM 748  O O   . MET A 1 92  ? -3.787  -10.062 -8.923  1.00 95.34 92  A 1 
ATOM 749  C CB  . MET A 1 92  ? -1.961  -7.717  -7.365  1.00 95.69 92  A 1 
ATOM 750  C CG  . MET A 1 92  ? -2.195  -6.281  -6.877  1.00 95.39 92  A 1 
ATOM 751  S SD  . MET A 1 92  ? -0.896  -5.095  -7.289  1.00 94.45 92  A 1 
ATOM 752  C CE  . MET A 1 92  ? 0.457   -5.687  -6.237  1.00 89.87 92  A 1 
ATOM 753  N N   . ALA A 1 93  ? -2.330  -10.890 -7.426  1.00 94.90 93  A 1 
ATOM 754  C CA  . ALA A 1 93  ? -2.180  -12.201 -8.061  1.00 94.65 93  A 1 
ATOM 755  C C   . ALA A 1 93  ? -3.507  -12.977 -8.176  1.00 94.35 93  A 1 
ATOM 756  O O   . ALA A 1 93  ? -3.765  -13.636 -9.187  1.00 93.74 93  A 1 
ATOM 757  C CB  . ALA A 1 93  ? -1.136  -12.999 -7.275  1.00 94.68 93  A 1 
ATOM 758  N N   . GLU A 1 94  ? -4.395  -12.872 -7.173  1.00 94.23 94  A 1 
ATOM 759  C CA  . GLU A 1 94  ? -5.746  -13.449 -7.219  1.00 93.46 94  A 1 
ATOM 760  C C   . GLU A 1 94  ? -6.673  -12.781 -8.248  1.00 93.89 94  A 1 
ATOM 761  O O   . GLU A 1 94  ? -7.670  -13.384 -8.674  1.00 92.97 94  A 1 
ATOM 762  C CB  . GLU A 1 94  ? -6.417  -13.303 -5.847  1.00 92.10 94  A 1 
ATOM 763  C CG  . GLU A 1 94  ? -5.932  -14.269 -4.756  1.00 89.07 94  A 1 
ATOM 764  C CD  . GLU A 1 94  ? -6.748  -14.109 -3.461  1.00 87.33 94  A 1 
ATOM 765  O OE1 . GLU A 1 94  ? -6.558  -14.920 -2.533  1.00 80.74 94  A 1 
ATOM 766  O OE2 . GLU A 1 94  ? -7.679  -13.258 -3.430  1.00 81.46 94  A 1 
ATOM 767  N N   . GLY A 1 95  ? -6.429  -11.516 -8.588  1.00 94.16 95  A 1 
ATOM 768  C CA  . GLY A 1 95  ? -7.220  -10.749 -9.546  1.00 94.34 95  A 1 
ATOM 769  C C   . GLY A 1 95  ? -6.673  -10.770 -10.971 1.00 95.17 95  A 1 
ATOM 770  O O   . GLY A 1 95  ? -7.449  -10.586 -11.912 1.00 94.32 95  A 1 
ATOM 771  N N   . ALA A 1 96  ? -5.370  -10.989 -11.122 1.00 94.86 96  A 1 
ATOM 772  C CA  . ALA A 1 96  ? -4.685  -11.006 -12.405 1.00 94.58 96  A 1 
ATOM 773  C C   . ALA A 1 96  ? -4.935  -12.313 -13.180 1.00 94.04 96  A 1 
ATOM 774  O O   . ALA A 1 96  ? -5.228  -13.364 -12.603 1.00 92.44 96  A 1 
ATOM 775  C CB  . ALA A 1 96  ? -3.198  -10.747 -12.156 1.00 94.43 96  A 1 
ATOM 776  N N   . ALA A 1 97  ? -4.792  -12.243 -14.509 1.00 94.32 97  A 1 
ATOM 777  C CA  . ALA A 1 97  ? -4.897  -13.395 -15.400 1.00 93.45 97  A 1 
ATOM 778  C C   . ALA A 1 97  ? -3.822  -14.456 -15.100 1.00 93.92 97  A 1 
ATOM 779  O O   . ALA A 1 97  ? -2.827  -14.187 -14.427 1.00 92.90 97  A 1 
ATOM 780  C CB  . ALA A 1 97  ? -4.833  -12.897 -16.846 1.00 91.60 97  A 1 
ATOM 781  N N   . ASP A 1 98  ? -4.032  -15.695 -15.570 1.00 93.67 98  A 1 
ATOM 782  C CA  . ASP A 1 98  ? -3.117  -16.811 -15.277 1.00 92.91 98  A 1 
ATOM 783  C C   . ASP A 1 98  ? -1.723  -16.632 -15.886 1.00 93.49 98  A 1 
ATOM 784  O O   . ASP A 1 98  ? -0.756  -17.112 -15.315 1.00 91.54 98  A 1 
ATOM 785  C CB  . ASP A 1 98  ? -3.751  -18.150 -15.686 1.00 91.06 98  A 1 
ATOM 786  C CG  . ASP A 1 98  ? -4.869  -18.591 -14.732 1.00 87.46 98  A 1 
ATOM 787  O OD1 . ASP A 1 98  ? -4.850  -18.153 -13.551 1.00 83.18 98  A 1 
ATOM 788  O OD2 . ASP A 1 98  ? -5.732  -19.382 -15.178 1.00 82.83 98  A 1 
ATOM 789  N N   . ASP A 1 99  ? -1.626  -15.898 -16.982 1.00 94.04 99  A 1 
ATOM 790  C CA  . ASP A 1 99  ? -0.391  -15.557 -17.689 1.00 94.02 99  A 1 
ATOM 791  C C   . ASP A 1 99  ? 0.217   -14.201 -17.280 1.00 94.98 99  A 1 
ATOM 792  O O   . ASP A 1 99  ? 1.124   -13.710 -17.949 1.00 93.60 99  A 1 
ATOM 793  C CB  . ASP A 1 99  ? -0.648  -15.629 -19.207 1.00 92.83 99  A 1 
ATOM 794  C CG  . ASP A 1 99  ? -1.587  -14.537 -19.748 1.00 91.02 99  A 1 
ATOM 795  O OD1 . ASP A 1 99  ? -2.523  -14.133 -19.016 1.00 86.94 99  A 1 
ATOM 796  O OD2 . ASP A 1 99  ? -1.399  -14.149 -20.927 1.00 86.94 99  A 1 
ATOM 797  N N   . ALA A 1 100 ? -0.292  -13.584 -16.200 1.00 94.88 100 A 1 
ATOM 798  C CA  . ALA A 1 100 ? 0.279   -12.356 -15.665 1.00 95.37 100 A 1 
ATOM 799  C C   . ALA A 1 100 ? 1.595   -12.623 -14.913 1.00 95.58 100 A 1 
ATOM 800  O O   . ALA A 1 100 ? 1.757   -13.654 -14.265 1.00 94.77 100 A 1 
ATOM 801  C CB  . ALA A 1 100 ? -0.746  -11.656 -14.767 1.00 95.32 100 A 1 
ATOM 802  N N   . GLU A 1 101 ? 2.496   -11.641 -14.935 1.00 96.70 101 A 1 
ATOM 803  C CA  . GLU A 1 101 ? 3.749   -11.630 -14.174 1.00 96.91 101 A 1 
ATOM 804  C C   . GLU A 1 101 ? 3.758   -10.435 -13.215 1.00 97.47 101 A 1 
ATOM 805  O O   . GLU A 1 101 ? 3.512   -9.293  -13.617 1.00 96.89 101 A 1 
ATOM 806  C CB  . GLU A 1 101 ? 4.963   -11.592 -15.118 1.00 95.74 101 A 1 
ATOM 807  C CG  . GLU A 1 101 ? 5.121   -12.864 -15.970 1.00 89.77 101 A 1 
ATOM 808  C CD  . GLU A 1 101 ? 6.321   -12.776 -16.928 1.00 88.69 101 A 1 
ATOM 809  O OE1 . GLU A 1 101 ? 6.142   -13.086 -18.131 1.00 79.59 101 A 1 
ATOM 810  O OE2 . GLU A 1 101 ? 7.416   -12.372 -16.481 1.00 81.87 101 A 1 
ATOM 811  N N   . ILE A 1 102 ? 4.025   -10.694 -11.939 1.00 97.19 102 A 1 
ATOM 812  C CA  . ILE A 1 102 ? 4.054   -9.692  -10.873 1.00 97.19 102 A 1 
ATOM 813  C C   . ILE A 1 102 ? 5.475   -9.600  -10.332 1.00 97.12 102 A 1 
ATOM 814  O O   . ILE A 1 102 ? 5.947   -10.510 -9.654  1.00 96.50 102 A 1 
ATOM 815  C CB  . ILE A 1 102 ? 3.039   -10.015 -9.751  1.00 96.78 102 A 1 
ATOM 816  C CG1 . ILE A 1 102 ? 1.631   -10.250 -10.342 1.00 95.49 102 A 1 
ATOM 817  C CG2 . ILE A 1 102 ? 3.040   -8.876  -8.707  1.00 95.47 102 A 1 
ATOM 818  C CD1 . ILE A 1 102 ? 0.549   -10.551 -9.309  1.00 91.68 102 A 1 
ATOM 819  N N   . HIS A 1 103 ? 6.133   -8.485  -10.584 1.00 97.36 103 A 1 
ATOM 820  C CA  . HIS A 1 103 ? 7.419   -8.151  -9.988  1.00 97.42 103 A 1 
ATOM 821  C C   . HIS A 1 103 ? 7.178   -7.324  -8.732  1.00 97.42 103 A 1 
ATOM 822  O O   . HIS A 1 103 ? 6.571   -6.257  -8.808  1.00 96.92 103 A 1 
ATOM 823  C CB  . HIS A 1 103 ? 8.287   -7.419  -11.015 1.00 97.43 103 A 1 
ATOM 824  C CG  . HIS A 1 103 ? 8.652   -8.301  -12.178 1.00 97.21 103 A 1 
ATOM 825  N ND1 . HIS A 1 103 ? 9.755   -9.124  -12.252 1.00 90.26 103 A 1 
ATOM 826  C CD2 . HIS A 1 103 ? 7.906   -8.508  -13.305 1.00 90.81 103 A 1 
ATOM 827  C CE1 . HIS A 1 103 ? 9.667   -9.818  -13.400 1.00 91.33 103 A 1 
ATOM 828  N NE2 . HIS A 1 103 ? 8.558   -9.473  -14.071 1.00 92.51 103 A 1 
ATOM 829  N N   . THR A 1 104 ? 7.627   -7.806  -7.580  1.00 96.96 104 A 1 
ATOM 830  C CA  . THR A 1 104 ? 7.463   -7.109  -6.300  1.00 96.81 104 A 1 
ATOM 831  C C   . THR A 1 104 ? 8.816   -6.890  -5.634  1.00 96.80 104 A 1 
ATOM 832  O O   . THR A 1 104 ? 9.653   -7.792  -5.610  1.00 96.17 104 A 1 
ATOM 833  C CB  . THR A 1 104 ? 6.444   -7.827  -5.402  1.00 95.99 104 A 1 
ATOM 834  O OG1 . THR A 1 104 ? 6.245   -7.070  -4.234  1.00 92.66 104 A 1 
ATOM 835  C CG2 . THR A 1 104 ? 6.862   -9.231  -4.972  1.00 92.91 104 A 1 
ATOM 836  N N   . ILE A 1 105 ? 9.060   -5.672  -5.144  1.00 96.55 105 A 1 
ATOM 837  C CA  . ILE A 1 105 ? 10.360  -5.241  -4.622  1.00 96.63 105 A 1 
ATOM 838  C C   . ILE A 1 105 ? 10.239  -4.939  -3.130  1.00 95.71 105 A 1 
ATOM 839  O O   . ILE A 1 105 ? 9.447   -4.086  -2.730  1.00 94.53 105 A 1 
ATOM 840  C CB  . ILE A 1 105 ? 10.917  -4.030  -5.409  1.00 97.05 105 A 1 
ATOM 841  C CG1 . ILE A 1 105 ? 10.962  -4.314  -6.935  1.00 96.28 105 A 1 
ATOM 842  C CG2 . ILE A 1 105 ? 12.317  -3.676  -4.878  1.00 96.21 105 A 1 
ATOM 843  C CD1 . ILE A 1 105 ? 11.393  -3.116  -7.788  1.00 95.09 105 A 1 
ATOM 844  N N   . GLU A 1 106 ? 11.066  -5.593  -2.307  1.00 95.56 106 A 1 
ATOM 845  C CA  . GLU A 1 106 ? 11.210  -5.337  -0.872  1.00 94.50 106 A 1 
ATOM 846  C C   . GLU A 1 106 ? 12.644  -4.910  -0.558  1.00 94.16 106 A 1 
ATOM 847  O O   . GLU A 1 106 ? 13.601  -5.565  -0.958  1.00 92.18 106 A 1 
ATOM 848  C CB  . GLU A 1 106 ? 10.782  -6.575  -0.065  1.00 93.08 106 A 1 
ATOM 849  C CG  . GLU A 1 106 ? 10.923  -6.391  1.456   1.00 90.04 106 A 1 
ATOM 850  C CD  . GLU A 1 106 ? 10.263  -5.089  1.937   1.00 90.94 106 A 1 
ATOM 851  O OE1 . GLU A 1 106 ? 11.004  -4.214  2.445   1.00 84.77 106 A 1 
ATOM 852  O OE2 . GLU A 1 106 ? 9.040   -4.912  1.734   1.00 86.20 106 A 1 
ATOM 853  N N   . VAL A 1 107 ? 12.790  -3.788  0.149   1.00 94.40 107 A 1 
ATOM 854  C CA  . VAL A 1 107 ? 14.117  -3.263  0.505   1.00 93.34 107 A 1 
ATOM 855  C C   . VAL A 1 107 ? 14.708  -3.963  1.733   1.00 92.40 107 A 1 
ATOM 856  O O   . VAL A 1 107 ? 15.920  -3.997  1.894   1.00 88.44 107 A 1 
ATOM 857  C CB  . VAL A 1 107 ? 14.048  -1.731  0.678   1.00 92.05 107 A 1 
ATOM 858  C CG1 . VAL A 1 107 ? 13.269  -1.290  1.925   1.00 86.61 107 A 1 
ATOM 859  C CG2 . VAL A 1 107 ? 15.442  -1.095  0.709   1.00 86.42 107 A 1 
ATOM 860  N N   . ASN A 1 108 ? 13.847  -4.493  2.615   1.00 91.47 108 A 1 
ATOM 861  C CA  . ASN A 1 108 ? 14.258  -5.118  3.864   1.00 89.93 108 A 1 
ATOM 862  C C   . ASN A 1 108 ? 14.424  -6.639  3.685   1.00 90.03 108 A 1 
ATOM 863  O O   . ASN A 1 108 ? 13.434  -7.377  3.686   1.00 88.74 108 A 1 
ATOM 864  C CB  . ASN A 1 108 ? 13.239  -4.754  4.952   1.00 88.11 108 A 1 
ATOM 865  C CG  . ASN A 1 108 ? 13.661  -5.267  6.319   1.00 84.94 108 A 1 
ATOM 866  O OD1 . ASN A 1 108 ? 14.772  -5.704  6.540   1.00 79.95 108 A 1 
ATOM 867  N ND2 . ASN A 1 108 ? 12.802  -5.207  7.302   1.00 78.79 108 A 1 
ATOM 868  N N   . ASP A 1 109 ? 15.660  -7.094  3.600   1.00 88.59 109 A 1 
ATOM 869  C CA  . ASP A 1 109 ? 16.024  -8.509  3.466   1.00 88.57 109 A 1 
ATOM 870  C C   . ASP A 1 109 ? 15.588  -9.378  4.658   1.00 88.54 109 A 1 
ATOM 871  O O   . ASP A 1 109 ? 15.289  -10.560 4.483   1.00 86.17 109 A 1 
ATOM 872  C CB  . ASP A 1 109 ? 17.538  -8.624  3.205   1.00 87.95 109 A 1 
ATOM 873  C CG  . ASP A 1 109 ? 18.454  -8.060  4.308   1.00 84.97 109 A 1 
ATOM 874  O OD1 . ASP A 1 109 ? 17.979  -7.263  5.151   1.00 79.86 109 A 1 
ATOM 875  O OD2 . ASP A 1 109 ? 19.666  -8.370  4.262   1.00 80.56 109 A 1 
ATOM 876  N N   . GLU A 1 110 ? 15.410  -8.804  5.859   1.00 87.34 110 A 1 
ATOM 877  C CA  . GLU A 1 110 ? 14.892  -9.531  7.031   1.00 86.76 110 A 1 
ATOM 878  C C   . GLU A 1 110 ? 13.455  -10.057 6.828   1.00 87.68 110 A 1 
ATOM 879  O O   . GLU A 1 110 ? 13.005  -10.943 7.561   1.00 86.34 110 A 1 
ATOM 880  C CB  . GLU A 1 110 ? 14.914  -8.637  8.287   1.00 85.55 110 A 1 
ATOM 881  C CG  . GLU A 1 110 ? 16.298  -8.087  8.685   1.00 80.32 110 A 1 
ATOM 882  C CD  . GLU A 1 110 ? 16.259  -7.261  9.989   1.00 72.64 110 A 1 
ATOM 883  O OE1 . GLU A 1 110 ? 17.326  -7.109  10.628  1.00 63.86 110 A 1 
ATOM 884  O OE2 . GLU A 1 110 ? 15.169  -6.773  10.380  1.00 67.33 110 A 1 
ATOM 885  N N   . LEU A 1 111 ? 12.705  -9.517  5.854   1.00 89.69 111 A 1 
ATOM 886  C CA  . LEU A 1 111 ? 11.343  -9.955  5.531   1.00 89.32 111 A 1 
ATOM 887  C C   . LEU A 1 111 ? 11.297  -11.098 4.507   1.00 90.21 111 A 1 
ATOM 888  O O   . LEU A 1 111 ? 10.229  -11.689 4.340   1.00 88.99 111 A 1 
ATOM 889  C CB  . LEU A 1 111 ? 10.500  -8.756  5.061   1.00 87.76 111 A 1 
ATOM 890  C CG  . LEU A 1 111 ? 10.252  -7.687  6.142   1.00 85.37 111 A 1 
ATOM 891  C CD1 . LEU A 1 111 ? 9.441   -6.538  5.544   1.00 81.12 111 A 1 
ATOM 892  C CD2 . LEU A 1 111 ? 9.458   -8.234  7.334   1.00 80.52 111 A 1 
ATOM 893  N N   . GLU A 1 112 ? 12.400  -11.439 3.850   1.00 89.62 112 A 1 
ATOM 894  C CA  . GLU A 1 112 ? 12.436  -12.427 2.760   1.00 90.26 112 A 1 
ATOM 895  C C   . GLU A 1 112 ? 11.861  -13.781 3.195   1.00 90.13 112 A 1 
ATOM 896  O O   . GLU A 1 112 ? 10.920  -14.282 2.572   1.00 89.00 112 A 1 
ATOM 897  C CB  . GLU A 1 112 ? 13.871  -12.562 2.225   1.00 90.22 112 A 1 
ATOM 898  C CG  . GLU A 1 112 ? 13.944  -13.524 1.023   1.00 88.09 112 A 1 
ATOM 899  C CD  . GLU A 1 112 ? 15.320  -13.571 0.343   1.00 87.71 112 A 1 
ATOM 900  O OE1 . GLU A 1 112 ? 15.387  -14.184 -0.749  1.00 79.47 112 A 1 
ATOM 901  O OE2 . GLU A 1 112 ? 16.294  -12.998 0.871   1.00 83.40 112 A 1 
ATOM 902  N N   . ASP A 1 113 ? 12.325  -14.332 4.320   1.00 91.87 113 A 1 
ATOM 903  C CA  . ASP A 1 113 ? 11.853  -15.620 4.846   1.00 90.83 113 A 1 
ATOM 904  C C   . ASP A 1 113 ? 10.349  -15.602 5.156   1.00 90.26 113 A 1 
ATOM 905  O O   . ASP A 1 113 ? 9.624   -16.567 4.883   1.00 88.77 113 A 1 
ATOM 906  C CB  . ASP A 1 113 ? 12.615  -15.967 6.137   1.00 90.81 113 A 1 
ATOM 907  C CG  . ASP A 1 113 ? 14.026  -16.522 5.925   1.00 87.36 113 A 1 
ATOM 908  O OD1 . ASP A 1 113 ? 14.319  -17.001 4.809   1.00 82.67 113 A 1 
ATOM 909  O OD2 . ASP A 1 113 ? 14.754  -16.585 6.943   1.00 83.11 113 A 1 
ATOM 910  N N   . PHE A 1 114 ? 9.853   -14.490 5.717   1.00 90.94 114 A 1 
ATOM 911  C CA  . PHE A 1 114 ? 8.432   -14.317 6.013   1.00 89.55 114 A 1 
ATOM 912  C C   . PHE A 1 114 ? 7.602   -14.275 4.725   1.00 90.17 114 A 1 
ATOM 913  O O   . PHE A 1 114 ? 6.590   -14.974 4.625   1.00 89.05 114 A 1 
ATOM 914  C CB  . PHE A 1 114 ? 8.219   -13.055 6.861   1.00 88.08 114 A 1 
ATOM 915  C CG  . PHE A 1 114 ? 6.763   -12.823 7.229   1.00 86.25 114 A 1 
ATOM 916  C CD1 . PHE A 1 114 ? 5.903   -12.161 6.333   1.00 83.14 114 A 1 
ATOM 917  C CD2 . PHE A 1 114 ? 6.254   -13.312 8.447   1.00 83.35 114 A 1 
ATOM 918  C CE1 . PHE A 1 114 ? 4.537   -12.006 6.645   1.00 81.75 114 A 1 
ATOM 919  C CE2 . PHE A 1 114 ? 4.892   -13.154 8.761   1.00 81.19 114 A 1 
ATOM 920  C CZ  . PHE A 1 114 ? 4.032   -12.507 7.856   1.00 81.67 114 A 1 
ATOM 921  N N   . ILE A 1 115 ? 8.023   -13.499 3.741   1.00 90.44 115 A 1 
ATOM 922  C CA  . ILE A 1 115 ? 7.350   -13.372 2.441   1.00 90.79 115 A 1 
ATOM 923  C C   . ILE A 1 115 ? 7.318   -14.735 1.739   1.00 90.89 115 A 1 
ATOM 924  O O   . ILE A 1 115 ? 6.241   -15.231 1.389   1.00 90.31 115 A 1 
ATOM 925  C CB  . ILE A 1 115 ? 8.055   -12.290 1.588   1.00 91.09 115 A 1 
ATOM 926  C CG1 . ILE A 1 115 ? 7.873   -10.882 2.205   1.00 90.16 115 A 1 
ATOM 927  C CG2 . ILE A 1 115 ? 7.514   -12.299 0.149   1.00 89.74 115 A 1 
ATOM 928  C CD1 . ILE A 1 115 ? 8.871   -9.851  1.666   1.00 88.04 115 A 1 
ATOM 929  N N   . MET A 1 116 ? 8.464   -15.393 1.617   1.00 91.28 116 A 1 
ATOM 930  C CA  . MET A 1 116 ? 8.610   -16.668 0.909   1.00 91.03 116 A 1 
ATOM 931  C C   . MET A 1 116 ? 7.788   -17.786 1.549   1.00 90.82 116 A 1 
ATOM 932  O O   . MET A 1 116 ? 7.187   -18.593 0.834   1.00 89.65 116 A 1 
ATOM 933  C CB  . MET A 1 116 ? 10.095  -17.050 0.833   1.00 91.14 116 A 1 
ATOM 934  C CG  . MET A 1 116 ? 10.876  -16.136 -0.123  1.00 88.17 116 A 1 
ATOM 935  S SD  . MET A 1 116 ? 10.224  -16.065 -1.825  1.00 86.55 116 A 1 
ATOM 936  C CE  . MET A 1 116 ? 10.582  -17.738 -2.398  1.00 73.84 116 A 1 
ATOM 937  N N   . LYS A 1 117 ? 7.661   -17.801 2.888   1.00 90.15 117 A 1 
ATOM 938  C CA  . LYS A 1 117 ? 6.767   -18.729 3.606   1.00 88.56 117 A 1 
ATOM 939  C C   . LYS A 1 117 ? 5.330   -18.678 3.073   1.00 88.73 117 A 1 
ATOM 940  O O   . LYS A 1 117 ? 4.683   -19.722 2.996   1.00 86.54 117 A 1 
ATOM 941  C CB  . LYS A 1 117 ? 6.818   -18.398 5.104   1.00 87.23 117 A 1 
ATOM 942  C CG  . LYS A 1 117 ? 5.862   -19.238 5.970   1.00 81.69 117 A 1 
ATOM 943  C CD  . LYS A 1 117 ? 5.860   -18.697 7.405   1.00 78.46 117 A 1 
ATOM 944  C CE  . LYS A 1 117 ? 4.795   -19.387 8.256   1.00 70.41 117 A 1 
ATOM 945  N NZ  . LYS A 1 117 ? 4.627   -18.691 9.556   1.00 65.25 117 A 1 
ATOM 946  N N   . TYR A 1 118 ? 4.809   -17.496 2.739   1.00 89.73 118 A 1 
ATOM 947  C CA  . TYR A 1 118 ? 3.445   -17.323 2.233   1.00 88.58 118 A 1 
ATOM 948  C C   . TYR A 1 118 ? 3.342   -17.500 0.719   1.00 89.11 118 A 1 
ATOM 949  O O   . TYR A 1 118 ? 2.378   -18.112 0.251   1.00 87.10 118 A 1 
ATOM 950  C CB  . TYR A 1 118 ? 2.883   -15.978 2.706   1.00 87.85 118 A 1 
ATOM 951  C CG  . TYR A 1 118 ? 2.411   -16.061 4.140   1.00 85.75 118 A 1 
ATOM 952  C CD1 . TYR A 1 118 ? 1.136   -16.585 4.407   1.00 81.58 118 A 1 
ATOM 953  C CD2 . TYR A 1 118 ? 3.259   -15.694 5.204   1.00 82.22 118 A 1 
ATOM 954  C CE1 . TYR A 1 118 ? 0.710   -16.759 5.729   1.00 79.61 118 A 1 
ATOM 955  C CE2 . TYR A 1 118 ? 2.834   -15.870 6.532   1.00 79.82 118 A 1 
ATOM 956  C CZ  . TYR A 1 118 ? 1.557   -16.411 6.794   1.00 80.75 118 A 1 
ATOM 957  O OH  . TYR A 1 118 ? 1.136   -16.620 8.062   1.00 78.84 118 A 1 
ATOM 958  N N   . LEU A 1 119 ? 4.346   -17.060 -0.034  1.00 88.54 119 A 1 
ATOM 959  C CA  . LEU A 1 119 ? 4.393   -17.291 -1.482  1.00 88.23 119 A 1 
ATOM 960  C C   . LEU A 1 119 ? 4.460   -18.789 -1.822  1.00 87.78 119 A 1 
ATOM 961  O O   . LEU A 1 119 ? 3.792   -19.232 -2.749  1.00 85.70 119 A 1 
ATOM 962  C CB  . LEU A 1 119 ? 5.563   -16.512 -2.109  1.00 89.05 119 A 1 
ATOM 963  C CG  . LEU A 1 119 ? 5.470   -14.976 -2.005  1.00 88.01 119 A 1 
ATOM 964  C CD1 . LEU A 1 119 ? 6.582   -14.341 -2.837  1.00 84.24 119 A 1 
ATOM 965  C CD2 . LEU A 1 119 ? 4.129   -14.418 -2.489  1.00 85.12 119 A 1 
ATOM 966  N N   . HIS A 1 120 ? 5.149   -19.608 -1.013  1.00 87.68 120 A 1 
ATOM 967  C CA  . HIS A 1 120 ? 5.185   -21.068 -1.195  1.00 85.50 120 A 1 
ATOM 968  C C   . HIS A 1 120 ? 3.865   -21.785 -0.852  1.00 84.26 120 A 1 
ATOM 969  O O   . HIS A 1 120 ? 3.663   -22.929 -1.259  1.00 80.69 120 A 1 
ATOM 970  C CB  . HIS A 1 120 ? 6.326   -21.655 -0.354  1.00 84.89 120 A 1 
ATOM 971  C CG  . HIS A 1 120 ? 7.713   -21.272 -0.799  1.00 81.72 120 A 1 
ATOM 972  N ND1 . HIS A 1 120 ? 8.840   -21.266 0.005   1.00 73.13 120 A 1 
ATOM 973  C CD2 . HIS A 1 120 ? 8.121   -20.936 -2.061  1.00 72.39 120 A 1 
ATOM 974  C CE1 . HIS A 1 120 ? 9.887   -20.939 -0.757  1.00 74.53 120 A 1 
ATOM 975  N NE2 . HIS A 1 120 ? 9.499   -20.730 -2.023  1.00 75.17 120 A 1 
ATOM 976  N N   . LYS A 1 121 ? 2.964   -21.152 -0.088  1.00 85.83 121 A 1 
ATOM 977  C CA  . LYS A 1 121 ? 1.653   -21.730 0.257   1.00 83.54 121 A 1 
ATOM 978  C C   . LYS A 1 121 ? 0.592   -21.496 -0.821  1.00 83.28 121 A 1 
ATOM 979  O O   . LYS A 1 121 ? -0.443  -22.162 -0.802  1.00 79.13 121 A 1 
ATOM 980  C CB  . LYS A 1 121 ? 1.154   -21.162 1.591   1.00 82.60 121 A 1 
ATOM 981  C CG  . LYS A 1 121 ? 1.907   -21.703 2.811   1.00 81.98 121 A 1 
ATOM 982  C CD  . LYS A 1 121 ? 1.331   -21.028 4.061   1.00 79.24 121 A 1 
ATOM 983  C CE  . LYS A 1 121 ? 1.983   -21.517 5.344   1.00 76.01 121 A 1 
ATOM 984  N NZ  . LYS A 1 121 ? 1.275   -20.946 6.515   1.00 69.12 121 A 1 
ATOM 985  N N   . THR A 1 122 ? 0.798   -20.544 -1.727  1.00 83.45 122 A 1 
ATOM 986  C CA  . THR A 1 122 ? -0.165  -20.218 -2.777  1.00 81.45 122 A 1 
ATOM 987  C C   . THR A 1 122 ? 0.148   -20.959 -4.077  1.00 81.60 122 A 1 
ATOM 988  O O   . THR A 1 122 ? 1.296   -21.154 -4.447  1.00 78.24 122 A 1 
ATOM 989  C CB  . THR A 1 122 ? -0.279  -18.705 -2.995  1.00 79.28 122 A 1 
ATOM 990  O OG1 . THR A 1 122 ? -1.302  -18.466 -3.935  1.00 74.03 122 A 1 
ATOM 991  C CG2 . THR A 1 122 ? 0.976   -18.027 -3.519  1.00 74.56 122 A 1 
ATOM 992  N N   . LYS A 1 123 ? -0.903  -21.327 -4.813  1.00 80.11 123 A 1 
ATOM 993  C CA  . LYS A 1 123 ? -0.771  -21.833 -6.192  1.00 78.38 123 A 1 
ATOM 994  C C   . LYS A 1 123 ? -0.435  -20.732 -7.205  1.00 80.10 123 A 1 
ATOM 995  O O   . LYS A 1 123 ? -0.235  -21.032 -8.370  1.00 75.55 123 A 1 
ATOM 996  C CB  . LYS A 1 123 ? -2.058  -22.556 -6.611  1.00 74.76 123 A 1 
ATOM 997  C CG  . LYS A 1 123 ? -2.353  -23.780 -5.740  1.00 70.67 123 A 1 
ATOM 998  C CD  . LYS A 1 123 ? -3.606  -24.484 -6.264  1.00 63.71 123 A 1 
ATOM 999  C CE  . LYS A 1 123 ? -3.915  -25.702 -5.397  1.00 58.59 123 A 1 
ATOM 1000 N NZ  . LYS A 1 123 ? -5.124  -26.404 -5.889  1.00 49.45 123 A 1 
ATOM 1001 N N   . LEU A 1 124 ? -0.448  -19.474 -6.767  1.00 82.26 124 A 1 
ATOM 1002 C CA  . LEU A 1 124 ? -0.190  -18.290 -7.586  1.00 80.22 124 A 1 
ATOM 1003 C C   . LEU A 1 124 ? 1.293   -17.886 -7.574  1.00 81.62 124 A 1 
ATOM 1004 O O   . LEU A 1 124 ? 1.646   -16.897 -8.199  1.00 77.23 124 A 1 
ATOM 1005 C CB  . LEU A 1 124 ? -1.084  -17.133 -7.100  1.00 77.87 124 A 1 
ATOM 1006 C CG  . LEU A 1 124 ? -2.590  -17.445 -7.043  1.00 75.91 124 A 1 
ATOM 1007 C CD1 . LEU A 1 124 ? -3.338  -16.285 -6.393  1.00 73.20 124 A 1 
ATOM 1008 C CD2 . LEU A 1 124 ? -3.181  -17.690 -8.430  1.00 74.67 124 A 1 
ATOM 1009 N N   . GLY A 1 125 ? 2.137   -18.627 -6.830  1.00 79.94 125 A 1 
ATOM 1010 C CA  . GLY A 1 125 ? 3.556   -18.301 -6.649  1.00 77.30 125 A 1 
ATOM 1011 C C   . GLY A 1 125 ? 4.337   -18.202 -7.956  1.00 81.32 125 A 1 
ATOM 1012 O O   . GLY A 1 125 ? 5.191   -17.333 -8.071  1.00 76.75 125 A 1 
ATOM 1013 N N   . ASP A 1 126 ? 3.976   -19.000 -8.956  1.00 86.15 126 A 1 
ATOM 1014 C CA  . ASP A 1 126 ? 4.640   -19.009 -10.268 1.00 87.48 126 A 1 
ATOM 1015 C C   . ASP A 1 126 ? 4.501   -17.674 -11.034 1.00 89.52 126 A 1 
ATOM 1016 O O   . ASP A 1 126 ? 5.291   -17.399 -11.931 1.00 86.63 126 A 1 
ATOM 1017 C CB  . ASP A 1 126 ? 4.072   -20.155 -11.123 1.00 83.63 126 A 1 
ATOM 1018 C CG  . ASP A 1 126 ? 4.312   -21.561 -10.557 1.00 76.79 126 A 1 
ATOM 1019 O OD1 . ASP A 1 126 ? 5.243   -21.737 -9.740  1.00 71.37 126 A 1 
ATOM 1020 O OD2 . ASP A 1 126 ? 3.541   -22.472 -10.935 1.00 71.00 126 A 1 
ATOM 1021 N N   . LYS A 1 127 ? 3.506   -16.843 -10.675 1.00 91.68 127 A 1 
ATOM 1022 C CA  . LYS A 1 127 ? 3.298   -15.503 -11.251 1.00 92.45 127 A 1 
ATOM 1023 C C   . LYS A 1 127 ? 4.110   -14.418 -10.549 1.00 95.07 127 A 1 
ATOM 1024 O O   . LYS A 1 127 ? 4.148   -13.294 -11.037 1.00 94.16 127 A 1 
ATOM 1025 C CB  . LYS A 1 127 ? 1.817   -15.104 -11.173 1.00 87.58 127 A 1 
ATOM 1026 C CG  . LYS A 1 127 ? 0.838   -16.106 -11.780 1.00 82.97 127 A 1 
ATOM 1027 C CD  . LYS A 1 127 ? -0.576  -15.523 -11.665 1.00 86.00 127 A 1 
ATOM 1028 C CE  . LYS A 1 127 ? -1.625  -16.532 -12.096 1.00 80.61 127 A 1 
ATOM 1029 N NZ  . LYS A 1 127 ? -2.976  -15.931 -12.044 1.00 78.61 127 A 1 
ATOM 1030 N N   . ILE A 1 128 ? 4.651   -14.700 -9.352  1.00 95.03 128 A 1 
ATOM 1031 C CA  . ILE A 1 128 ? 5.193   -13.686 -8.450  1.00 95.12 128 A 1 
ATOM 1032 C C   . ILE A 1 128 ? 6.716   -13.792 -8.415  1.00 95.00 128 A 1 
ATOM 1033 O O   . ILE A 1 128 ? 7.276   -14.789 -7.963  1.00 94.10 128 A 1 
ATOM 1034 C CB  . ILE A 1 128 ? 4.569   -13.786 -7.040  1.00 94.87 128 A 1 
ATOM 1035 C CG1 . ILE A 1 128 ? 3.031   -13.622 -7.080  1.00 93.83 128 A 1 
ATOM 1036 C CG2 . ILE A 1 128 ? 5.186   -12.705 -6.129  1.00 93.63 128 A 1 
ATOM 1037 C CD1 . ILE A 1 128 ? 2.333   -13.981 -5.761  1.00 91.64 128 A 1 
ATOM 1038 N N   . HIS A 1 129 ? 7.376   -12.717 -8.813  1.00 95.71 129 A 1 
ATOM 1039 C CA  . HIS A 1 129 ? 8.825   -12.563 -8.804  1.00 95.74 129 A 1 
ATOM 1040 C C   . HIS A 1 129 ? 9.215   -11.573 -7.704  1.00 96.17 129 A 1 
ATOM 1041 O O   . HIS A 1 129 ? 9.071   -10.360 -7.872  1.00 95.61 129 A 1 
ATOM 1042 C CB  . HIS A 1 129 ? 9.287   -12.121 -10.199 1.00 95.48 129 A 1 
ATOM 1043 C CG  . HIS A 1 129 ? 8.833   -13.060 -11.291 1.00 94.69 129 A 1 
ATOM 1044 N ND1 . HIS A 1 129 ? 9.333   -14.317 -11.540 1.00 82.51 129 A 1 
ATOM 1045 C CD2 . HIS A 1 129 ? 7.813   -12.835 -12.172 1.00 84.07 129 A 1 
ATOM 1046 C CE1 . HIS A 1 129 ? 8.629   -14.833 -12.559 1.00 86.19 129 A 1 
ATOM 1047 N NE2 . HIS A 1 129 ? 7.696   -13.966 -12.974 1.00 88.40 129 A 1 
ATOM 1048 N N   . LEU A 1 130 ? 9.674   -12.102 -6.558  1.00 95.45 130 A 1 
ATOM 1049 C CA  . LEU A 1 130 ? 10.181  -11.292 -5.449  1.00 95.39 130 A 1 
ATOM 1050 C C   . LEU A 1 130 ? 11.613  -10.832 -5.743  1.00 95.83 130 A 1 
ATOM 1051 O O   . LEU A 1 130 ? 12.482  -11.639 -6.065  1.00 95.15 130 A 1 
ATOM 1052 C CB  . LEU A 1 130 ? 10.091  -12.093 -4.139  1.00 94.68 130 A 1 
ATOM 1053 C CG  . LEU A 1 130 ? 10.631  -11.351 -2.900  1.00 93.79 130 A 1 
ATOM 1054 C CD1 . LEU A 1 130 ? 9.807   -10.110 -2.553  1.00 91.65 130 A 1 
ATOM 1055 C CD2 . LEU A 1 130 ? 10.606  -12.290 -1.694  1.00 91.53 130 A 1 
ATOM 1056 N N   . HIS A 1 131 ? 11.852  -9.538  -5.563  1.00 95.81 131 A 1 
ATOM 1057 C CA  . HIS A 1 131 ? 13.168  -8.918  -5.644  1.00 95.95 131 A 1 
ATOM 1058 C C   . HIS A 1 131 ? 13.501  -8.290  -4.291  1.00 95.95 131 A 1 
ATOM 1059 O O   . HIS A 1 131 ? 12.780  -7.406  -3.828  1.00 94.84 131 A 1 
ATOM 1060 C CB  . HIS A 1 131 ? 13.182  -7.864  -6.758  1.00 96.11 131 A 1 
ATOM 1061 C CG  . HIS A 1 131 ? 12.774  -8.384  -8.114  1.00 96.56 131 A 1 
ATOM 1062 N ND1 . HIS A 1 131 ? 13.609  -8.989  -9.040  1.00 89.30 131 A 1 
ATOM 1063 C CD2 . HIS A 1 131 ? 11.512  -8.350  -8.636  1.00 90.60 131 A 1 
ATOM 1064 C CE1 . HIS A 1 131 ? 12.846  -9.315  -10.093 1.00 91.14 131 A 1 
ATOM 1065 N NE2 . HIS A 1 131 ? 11.574  -8.939  -9.888  1.00 92.59 131 A 1 
ATOM 1066 N N   . ILE A 1 132 ? 14.608  -8.722  -3.672  1.00 96.04 132 A 1 
ATOM 1067 C CA  . ILE A 1 132 ? 15.129  -8.124  -2.443  1.00 96.07 132 A 1 
ATOM 1068 C C   . ILE A 1 132 ? 16.206  -7.106  -2.808  1.00 96.21 132 A 1 
ATOM 1069 O O   . ILE A 1 132 ? 17.153  -7.431  -3.528  1.00 95.31 132 A 1 
ATOM 1070 C CB  . ILE A 1 132 ? 15.637  -9.205  -1.468  1.00 95.33 132 A 1 
ATOM 1071 C CG1 . ILE A 1 132 ? 14.545  -10.233 -1.096  1.00 93.49 132 A 1 
ATOM 1072 C CG2 . ILE A 1 132 ? 16.216  -8.561  -0.200  1.00 93.72 132 A 1 
ATOM 1073 C CD1 . ILE A 1 132 ? 13.283  -9.661  -0.438  1.00 88.61 132 A 1 
ATOM 1074 N N   . GLY A 1 133 ? 16.049  -5.868  -2.322  1.00 95.34 133 A 1 
ATOM 1075 C CA  . GLY A 1 133 ? 17.007  -4.788  -2.528  1.00 94.93 133 A 1 
ATOM 1076 C C   . GLY A 1 133 ? 16.364  -3.446  -2.866  1.00 95.02 133 A 1 
ATOM 1077 O O   . GLY A 1 133 ? 15.157  -3.239  -2.720  1.00 94.06 133 A 1 
ATOM 1078 N N   . ASP A 1 134 ? 17.192  -2.501  -3.308  1.00 95.72 134 A 1 
ATOM 1079 C CA  . ASP A 1 134 ? 16.761  -1.142  -3.626  1.00 95.58 134 A 1 
ATOM 1080 C C   . ASP A 1 134 ? 16.017  -1.084  -4.969  1.00 96.09 134 A 1 
ATOM 1081 O O   . ASP A 1 134 ? 16.524  -1.515  -6.011  1.00 95.61 134 A 1 
ATOM 1082 C CB  . ASP A 1 134 ? 17.967  -0.191  -3.585  1.00 94.16 134 A 1 
ATOM 1083 C CG  . ASP A 1 134 ? 17.540  1.276   -3.458  1.00 90.10 134 A 1 
ATOM 1084 O OD1 . ASP A 1 134 ? 16.465  1.617   -4.001  1.00 85.31 134 A 1 
ATOM 1085 O OD2 . ASP A 1 134 ? 18.248  2.019   -2.747  1.00 83.73 134 A 1 
ATOM 1086 N N   . ALA A 1 135 ? 14.803  -0.512  -4.951  1.00 95.38 135 A 1 
ATOM 1087 C CA  . ALA A 1 135 ? 13.998  -0.301  -6.149  1.00 95.37 135 A 1 
ATOM 1088 C C   . ALA A 1 135 ? 14.718  0.561   -7.198  1.00 95.56 135 A 1 
ATOM 1089 O O   . ALA A 1 135 ? 14.584  0.299   -8.394  1.00 94.94 135 A 1 
ATOM 1090 C CB  . ALA A 1 135 ? 12.666  0.321   -5.721  1.00 94.85 135 A 1 
ATOM 1091 N N   . GLU A 1 136 ? 15.535  1.539   -6.768  1.00 95.21 136 A 1 
ATOM 1092 C CA  . GLU A 1 136 ? 16.317  2.390   -7.675  1.00 94.48 136 A 1 
ATOM 1093 C C   . GLU A 1 136 ? 17.368  1.592   -8.471  1.00 95.01 136 A 1 
ATOM 1094 O O   . GLU A 1 136 ? 17.706  1.949   -9.600  1.00 94.23 136 A 1 
ATOM 1095 C CB  . GLU A 1 136 ? 16.988  3.535   -6.891  1.00 93.27 136 A 1 
ATOM 1096 C CG  . GLU A 1 136 ? 15.976  4.544   -6.310  1.00 89.00 136 A 1 
ATOM 1097 C CD  . GLU A 1 136 ? 16.620  5.786   -5.664  1.00 83.46 136 A 1 
ATOM 1098 O OE1 . GLU A 1 136 ? 15.977  6.385   -4.768  1.00 75.11 136 A 1 
ATOM 1099 O OE2 . GLU A 1 136 ? 17.726  6.191   -6.100  1.00 74.44 136 A 1 
ATOM 1100 N N   . GLU A 1 137 ? 17.853  0.473   -7.922  1.00 96.05 137 A 1 
ATOM 1101 C CA  . GLU A 1 137 ? 18.803  -0.412  -8.602  1.00 96.14 137 A 1 
ATOM 1102 C C   . GLU A 1 137 ? 18.119  -1.527  -9.402  1.00 96.73 137 A 1 
ATOM 1103 O O   . GLU A 1 137 ? 18.662  -1.997  -10.408 1.00 95.87 137 A 1 
ATOM 1104 C CB  . GLU A 1 137 ? 19.746  -1.065  -7.586  1.00 95.68 137 A 1 
ATOM 1105 C CG  . GLU A 1 137 ? 20.633  -0.069  -6.818  1.00 91.62 137 A 1 
ATOM 1106 C CD  . GLU A 1 137 ? 21.720  -0.783  -5.997  1.00 84.81 137 A 1 
ATOM 1107 O OE1 . GLU A 1 137 ? 22.505  -0.073  -5.337  1.00 74.77 137 A 1 
ATOM 1108 O OE2 . GLU A 1 137 ? 21.842  -2.027  -6.124  1.00 75.33 137 A 1 
ATOM 1109 N N   . ILE A 1 138 ? 16.946  -1.993  -8.939  1.00 96.65 138 A 1 
ATOM 1110 C CA  . ILE A 1 138 ? 16.229  -3.131  -9.521  1.00 96.87 138 A 1 
ATOM 1111 C C   . ILE A 1 138 ? 15.406  -2.706  -10.740 1.00 97.07 138 A 1 
ATOM 1112 O O   . ILE A 1 138 ? 15.535  -3.315  -11.801 1.00 96.66 138 A 1 
ATOM 1113 C CB  . ILE A 1 138 ? 15.379  -3.833  -8.432  1.00 96.89 138 A 1 
ATOM 1114 C CG1 . ILE A 1 138 ? 16.310  -4.510  -7.398  1.00 95.67 138 A 1 
ATOM 1115 C CG2 . ILE A 1 138 ? 14.431  -4.878  -9.053  1.00 95.96 138 A 1 
ATOM 1116 C CD1 . ILE A 1 138 ? 15.608  -4.881  -6.091  1.00 91.96 138 A 1 
ATOM 1117 N N   . ILE A 1 139 ? 14.598  -1.647  -10.628 1.00 97.10 139 A 1 
ATOM 1118 C CA  . ILE A 1 139 ? 13.670  -1.207  -11.684 1.00 97.04 139 A 1 
ATOM 1119 C C   . ILE A 1 139 ? 14.375  -0.981  -13.035 1.00 97.00 139 A 1 
ATOM 1120 O O   . ILE A 1 139 ? 13.849  -1.440  -14.054 1.00 96.53 139 A 1 
ATOM 1121 C CB  . ILE A 1 139 ? 12.857  0.031   -11.234 1.00 96.85 139 A 1 
ATOM 1122 C CG1 . ILE A 1 139 ? 11.892  -0.344  -10.087 1.00 95.88 139 A 1 
ATOM 1123 C CG2 . ILE A 1 139 ? 12.058  0.644   -12.402 1.00 95.87 139 A 1 
ATOM 1124 C CD1 . ILE A 1 139 ? 11.304  0.874   -9.367  1.00 93.80 139 A 1 
ATOM 1125 N N   . PRO A 1 140 ? 15.556  -0.340  -13.111 1.00 97.20 140 A 1 
ATOM 1126 C CA  . PRO A 1 140 ? 16.260  -0.169  -14.388 1.00 96.68 140 A 1 
ATOM 1127 C C   . PRO A 1 140 ? 16.613  -1.492  -15.089 1.00 96.72 140 A 1 
ATOM 1128 O O   . PRO A 1 140 ? 16.654  -1.529  -16.318 1.00 95.73 140 A 1 
ATOM 1129 C CB  . PRO A 1 140 ? 17.516  0.640   -14.053 1.00 96.12 140 A 1 
ATOM 1130 C CG  . PRO A 1 140 ? 17.116  1.427   -12.809 1.00 95.23 140 A 1 
ATOM 1131 C CD  . PRO A 1 140 ? 16.241  0.417   -12.072 1.00 96.70 140 A 1 
ATOM 1132 N N   . LYS A 1 141 ? 16.833  -2.573  -14.313 1.00 96.82 141 A 1 
ATOM 1133 C CA  . LYS A 1 141 ? 17.221  -3.905  -14.815 1.00 96.73 141 A 1 
ATOM 1134 C C   . LYS A 1 141 ? 16.026  -4.734  -15.298 1.00 96.93 141 A 1 
ATOM 1135 O O   . LYS A 1 141 ? 16.233  -5.717  -16.007 1.00 95.96 141 A 1 
ATOM 1136 C CB  . LYS A 1 141 ? 17.984  -4.675  -13.718 1.00 96.66 141 A 1 
ATOM 1137 C CG  . LYS A 1 141 ? 19.262  -3.964  -13.234 1.00 95.50 141 A 1 
ATOM 1138 C CD  . LYS A 1 141 ? 19.828  -4.642  -11.973 1.00 92.77 141 A 1 
ATOM 1139 C CE  . LYS A 1 141 ? 20.956  -3.788  -11.376 1.00 88.62 141 A 1 
ATOM 1140 N NZ  . LYS A 1 141 ? 21.184  -4.068  -9.928  1.00 80.52 141 A 1 
ATOM 1141 N N   . LEU A 1 142 ? 14.795  -4.371  -14.928 1.00 96.50 142 A 1 
ATOM 1142 C CA  . LEU A 1 142 ? 13.580  -5.049  -15.377 1.00 96.15 142 A 1 
ATOM 1143 C C   . LEU A 1 142 ? 13.254  -4.628  -16.816 1.00 96.05 142 A 1 
ATOM 1144 O O   . LEU A 1 142 ? 12.852  -3.484  -17.047 1.00 94.27 142 A 1 
ATOM 1145 C CB  . LEU A 1 142 ? 12.412  -4.745  -14.411 1.00 96.09 142 A 1 
ATOM 1146 C CG  . LEU A 1 142 ? 12.623  -5.208  -12.955 1.00 95.56 142 A 1 
ATOM 1147 C CD1 . LEU A 1 142 ? 11.401  -4.823  -12.115 1.00 93.29 142 A 1 
ATOM 1148 C CD2 . LEU A 1 142 ? 12.826  -6.719  -12.849 1.00 93.67 142 A 1 
ATOM 1149 N N   . ASP A 1 143 ? 13.412  -5.532  -17.784 1.00 96.36 143 A 1 
ATOM 1150 C CA  . ASP A 1 143 ? 13.101  -5.288  -19.206 1.00 95.64 143 A 1 
ATOM 1151 C C   . ASP A 1 143 ? 11.625  -5.590  -19.520 1.00 95.71 143 A 1 
ATOM 1152 O O   . ASP A 1 143 ? 11.285  -6.502  -20.269 1.00 93.01 143 A 1 
ATOM 1153 C CB  . ASP A 1 143 ? 14.093  -6.037  -20.112 1.00 94.00 143 A 1 
ATOM 1154 C CG  . ASP A 1 143 ? 14.019  -5.565  -21.571 1.00 85.32 143 A 1 
ATOM 1155 O OD1 . ASP A 1 143 ? 13.613  -4.396  -21.793 1.00 79.64 143 A 1 
ATOM 1156 O OD2 . ASP A 1 143 ? 14.452  -6.338  -22.454 1.00 79.80 143 A 1 
ATOM 1157 N N   . TYR A 1 144 ? 10.733  -4.829  -18.881 1.00 96.01 144 A 1 
ATOM 1158 C CA  . TYR A 1 144 ? 9.285   -4.961  -19.018 1.00 95.78 144 A 1 
ATOM 1159 C C   . TYR A 1 144 ? 8.636   -3.605  -19.298 1.00 96.24 144 A 1 
ATOM 1160 O O   . TYR A 1 144 ? 9.114   -2.549  -18.871 1.00 94.41 144 A 1 
ATOM 1161 C CB  . TYR A 1 144 ? 8.681   -5.601  -17.759 1.00 94.91 144 A 1 
ATOM 1162 C CG  . TYR A 1 144 ? 9.105   -7.040  -17.529 1.00 95.26 144 A 1 
ATOM 1163 C CD1 . TYR A 1 144 ? 8.373   -8.090  -18.113 1.00 91.71 144 A 1 
ATOM 1164 C CD2 . TYR A 1 144 ? 10.237  -7.328  -16.743 1.00 92.48 144 A 1 
ATOM 1165 C CE1 . TYR A 1 144 ? 8.763   -9.428  -17.903 1.00 90.00 144 A 1 
ATOM 1166 C CE2 . TYR A 1 144 ? 10.632  -8.667  -16.536 1.00 91.06 144 A 1 
ATOM 1167 C CZ  . TYR A 1 144 ? 9.888   -9.720  -17.110 1.00 91.67 144 A 1 
ATOM 1168 O OH  . TYR A 1 144 ? 10.253  -11.012 -16.893 1.00 89.57 144 A 1 
ATOM 1169 N N   . THR A 1 145 ? 7.496   -3.655  -19.995 1.00 97.36 145 A 1 
ATOM 1170 C CA  . THR A 1 145 ? 6.548   -2.539  -20.077 1.00 97.65 145 A 1 
ATOM 1171 C C   . THR A 1 145 ? 5.337   -2.888  -19.219 1.00 97.86 145 A 1 
ATOM 1172 O O   . THR A 1 145 ? 4.601   -3.820  -19.538 1.00 96.88 145 A 1 
ATOM 1173 C CB  . THR A 1 145 ? 6.139   -2.260  -21.524 1.00 97.05 145 A 1 
ATOM 1174 O OG1 . THR A 1 145 ? 7.276   -1.908  -22.279 1.00 93.04 145 A 1 
ATOM 1175 C CG2 . THR A 1 145 ? 5.166   -1.090  -21.633 1.00 92.41 145 A 1 
ATOM 1176 N N   . PHE A 1 146 ? 5.137   -2.151  -18.122 1.00 97.99 146 A 1 
ATOM 1177 C CA  . PHE A 1 146 ? 4.110   -2.458  -17.135 1.00 98.07 146 A 1 
ATOM 1178 C C   . PHE A 1 146 ? 2.735   -1.926  -17.544 1.00 98.04 146 A 1 
ATOM 1179 O O   . PHE A 1 146 ? 2.592   -0.816  -18.062 1.00 97.46 146 A 1 
ATOM 1180 C CB  . PHE A 1 146 ? 4.551   -1.957  -15.751 1.00 98.01 146 A 1 
ATOM 1181 C CG  . PHE A 1 146 ? 5.839   -2.593  -15.263 1.00 98.03 146 A 1 
ATOM 1182 C CD1 . PHE A 1 146 ? 5.841   -3.937  -14.844 1.00 97.13 146 A 1 
ATOM 1183 C CD2 . PHE A 1 146 ? 7.042   -1.863  -15.258 1.00 97.18 146 A 1 
ATOM 1184 C CE1 . PHE A 1 146 ? 7.037   -4.546  -14.424 1.00 96.64 146 A 1 
ATOM 1185 C CE2 . PHE A 1 146 ? 8.238   -2.472  -14.838 1.00 96.48 146 A 1 
ATOM 1186 C CZ  . PHE A 1 146 ? 8.237   -3.816  -14.422 1.00 96.76 146 A 1 
ATOM 1187 N N   . ASP A 1 147 ? 1.711   -2.726  -17.272 1.00 98.02 147 A 1 
ATOM 1188 C CA  . ASP A 1 147 ? 0.301   -2.343  -17.381 1.00 97.79 147 A 1 
ATOM 1189 C C   . ASP A 1 147 ? -0.194  -1.653  -16.105 1.00 97.82 147 A 1 
ATOM 1190 O O   . ASP A 1 147 ? -1.015  -0.733  -16.167 1.00 96.89 147 A 1 
ATOM 1191 C CB  . ASP A 1 147 ? -0.543  -3.602  -17.606 1.00 97.26 147 A 1 
ATOM 1192 C CG  . ASP A 1 147 ? -0.211  -4.332  -18.900 1.00 96.45 147 A 1 
ATOM 1193 O OD1 . ASP A 1 147 ? -0.524  -3.753  -19.961 1.00 93.26 147 A 1 
ATOM 1194 O OD2 . ASP A 1 147 ? 0.273   -5.478  -18.830 1.00 93.14 147 A 1 
ATOM 1195 N N   . LEU A 1 148 ? 0.294   -2.127  -14.956 1.00 97.83 148 A 1 
ATOM 1196 C CA  . LEU A 1 148 ? -0.065  -1.648  -13.627 1.00 97.87 148 A 1 
ATOM 1197 C C   . LEU A 1 148 ? 1.194   -1.496  -12.771 1.00 98.12 148 A 1 
ATOM 1198 O O   . LEU A 1 148 ? 2.004   -2.412  -12.682 1.00 97.71 148 A 1 
ATOM 1199 C CB  . LEU A 1 148 ? -1.067  -2.641  -13.000 1.00 97.20 148 A 1 
ATOM 1200 C CG  . LEU A 1 148 ? -1.542  -2.282  -11.579 1.00 95.88 148 A 1 
ATOM 1201 C CD1 . LEU A 1 148 ? -2.362  -0.992  -11.563 1.00 91.82 148 A 1 
ATOM 1202 C CD2 . LEU A 1 148 ? -2.434  -3.392  -11.031 1.00 91.04 148 A 1 
ATOM 1203 N N   . VAL A 1 149 ? 1.319   -0.356  -12.088 1.00 97.66 149 A 1 
ATOM 1204 C CA  . VAL A 1 149 ? 2.340   -0.142  -11.058 1.00 97.60 149 A 1 
ATOM 1205 C C   . VAL A 1 149 ? 1.656   0.229   -9.750  1.00 97.19 149 A 1 
ATOM 1206 O O   . VAL A 1 149 ? 0.813   1.122   -9.730  1.00 96.59 149 A 1 
ATOM 1207 C CB  . VAL A 1 149 ? 3.365   0.928   -11.480 1.00 97.60 149 A 1 
ATOM 1208 C CG1 . VAL A 1 149 ? 4.437   1.118   -10.402 1.00 96.68 149 A 1 
ATOM 1209 C CG2 . VAL A 1 149 ? 4.070   0.554   -12.792 1.00 96.68 149 A 1 
ATOM 1210 N N   . PHE A 1 150 ? 2.024   -0.424  -8.646  1.00 96.59 150 A 1 
ATOM 1211 C CA  . PHE A 1 150 ? 1.576   -0.081  -7.299  1.00 95.98 150 A 1 
ATOM 1212 C C   . PHE A 1 150 ? 2.762   0.390   -6.453  1.00 96.01 150 A 1 
ATOM 1213 O O   . PHE A 1 150 ? 3.764   -0.308  -6.344  1.00 95.29 150 A 1 
ATOM 1214 C CB  . PHE A 1 150 ? 0.844   -1.281  -6.678  1.00 94.76 150 A 1 
ATOM 1215 C CG  . PHE A 1 150 ? 0.329   -1.015  -5.272  1.00 93.88 150 A 1 
ATOM 1216 C CD1 . PHE A 1 150 ? 0.730   -1.837  -4.203  1.00 91.64 150 A 1 
ATOM 1217 C CD2 . PHE A 1 150 ? -0.526  0.073   -5.028  1.00 91.58 150 A 1 
ATOM 1218 C CE1 . PHE A 1 150 ? 0.281   -1.570  -2.899  1.00 90.31 150 A 1 
ATOM 1219 C CE2 . PHE A 1 150 ? -0.965  0.350   -3.722  1.00 89.98 150 A 1 
ATOM 1220 C CZ  . PHE A 1 150 ? -0.560  -0.472  -2.656  1.00 90.41 150 A 1 
ATOM 1221 N N   . ILE A 1 151 ? 2.656   1.590   -5.868  1.00 94.79 151 A 1 
ATOM 1222 C CA  . ILE A 1 151 ? 3.697   2.203   -5.037  1.00 94.18 151 A 1 
ATOM 1223 C C   . ILE A 1 151 ? 3.163   2.340   -3.609  1.00 92.80 151 A 1 
ATOM 1224 O O   . ILE A 1 151 ? 2.320   3.203   -3.342  1.00 91.26 151 A 1 
ATOM 1225 C CB  . ILE A 1 151 ? 4.173   3.562   -5.616  1.00 94.36 151 A 1 
ATOM 1226 C CG1 . ILE A 1 151 ? 4.548   3.460   -7.117  1.00 93.76 151 A 1 
ATOM 1227 C CG2 . ILE A 1 151 ? 5.366   4.081   -4.789  1.00 93.30 151 A 1 
ATOM 1228 C CD1 . ILE A 1 151 ? 4.959   4.790   -7.771  1.00 91.95 151 A 1 
ATOM 1229 N N   . ASP A 1 152 ? 3.678   1.518   -2.692  1.00 92.50 152 A 1 
ATOM 1230 C CA  . ASP A 1 152 ? 3.458   1.613   -1.241  1.00 91.33 152 A 1 
ATOM 1231 C C   . ASP A 1 152 ? 4.794   1.447   -0.504  1.00 90.98 152 A 1 
ATOM 1232 O O   . ASP A 1 152 ? 5.092   0.437   0.126   1.00 87.05 152 A 1 
ATOM 1233 C CB  . ASP A 1 152 ? 2.391   0.615   -0.761  1.00 88.50 152 A 1 
ATOM 1234 C CG  . ASP A 1 152 ? 2.061   0.789   0.733   1.00 84.42 152 A 1 
ATOM 1235 O OD1 . ASP A 1 152 ? 2.404   1.860   1.303   1.00 79.99 152 A 1 
ATOM 1236 O OD2 . ASP A 1 152 ? 1.451   -0.134  1.318   1.00 79.13 152 A 1 
ATOM 1237 N N   . ALA A 1 153 ? 5.649   2.448   -0.626  1.00 88.21 153 A 1 
ATOM 1238 C CA  . ALA A 1 153 ? 7.027   2.392   -0.149  1.00 87.71 153 A 1 
ATOM 1239 C C   . ALA A 1 153 ? 7.385   3.629   0.696   1.00 87.27 153 A 1 
ATOM 1240 O O   . ALA A 1 153 ? 6.527   4.351   1.228   1.00 82.93 153 A 1 
ATOM 1241 C CB  . ALA A 1 153 ? 7.928   2.179   -1.382  1.00 86.05 153 A 1 
ATOM 1242 N N   . ASN A 1 154 ? 8.679   3.888   0.866   1.00 86.47 154 A 1 
ATOM 1243 C CA  . ASN A 1 154 ? 9.137   5.065   1.599   1.00 86.58 154 A 1 
ATOM 1244 C C   . ASN A 1 154 ? 8.813   6.355   0.827   1.00 87.75 154 A 1 
ATOM 1245 O O   . ASN A 1 154 ? 9.418   6.652   -0.202  1.00 86.95 154 A 1 
ATOM 1246 C CB  . ASN A 1 154 ? 10.635  4.908   1.894   1.00 83.94 154 A 1 
ATOM 1247 C CG  . ASN A 1 154 ? 11.207  5.996   2.785   1.00 80.70 154 A 1 
ATOM 1248 O OD1 . ASN A 1 154 ? 10.656  7.066   3.018   1.00 76.60 154 A 1 
ATOM 1249 N ND2 . ASN A 1 154 ? 12.370  5.747   3.338   1.00 74.11 154 A 1 
ATOM 1250 N N   . LYS A 1 155 ? 7.927   7.198   1.389   1.00 87.23 155 A 1 
ATOM 1251 C CA  . LYS A 1 155 ? 7.436   8.463   0.806   1.00 86.64 155 A 1 
ATOM 1252 C C   . LYS A 1 155 ? 8.525   9.478   0.450   1.00 88.20 155 A 1 
ATOM 1253 O O   . LYS A 1 155 ? 8.281   10.375  -0.343  1.00 86.15 155 A 1 
ATOM 1254 C CB  . LYS A 1 155 ? 6.437   9.088   1.785   1.00 82.40 155 A 1 
ATOM 1255 C CG  . LYS A 1 155 ? 5.175   8.235   1.866   1.00 76.62 155 A 1 
ATOM 1256 C CD  . LYS A 1 155 ? 4.346   8.540   3.110   1.00 69.99 155 A 1 
ATOM 1257 C CE  . LYS A 1 155 ? 3.134   7.618   3.183   1.00 67.27 155 A 1 
ATOM 1258 N NZ  . LYS A 1 155 ? 3.469   6.179   3.294   1.00 60.19 155 A 1 
ATOM 1259 N N   . ARG A 1 156 ? 9.721   9.336   1.022   1.00 88.10 156 A 1 
ATOM 1260 C CA  . ARG A 1 156 ? 10.876  10.178  0.674   1.00 88.34 156 A 1 
ATOM 1261 C C   . ARG A 1 156 ? 11.290  10.038  -0.788  1.00 89.87 156 A 1 
ATOM 1262 O O   . ARG A 1 156 ? 11.827  10.992  -1.325  1.00 88.94 156 A 1 
ATOM 1263 C CB  . ARG A 1 156 ? 12.067  9.811   1.570   1.00 86.99 156 A 1 
ATOM 1264 C CG  . ARG A 1 156 ? 11.779  10.115  3.039   1.00 82.07 156 A 1 
ATOM 1265 C CD  . ARG A 1 156 ? 12.903  9.560   3.906   1.00 80.39 156 A 1 
ATOM 1266 N NE  . ARG A 1 156 ? 12.579  9.713   5.336   1.00 71.65 156 A 1 
ATOM 1267 C CZ  . ARG A 1 156 ? 13.335  9.323   6.342   1.00 65.97 156 A 1 
ATOM 1268 N NH1 . ARG A 1 156 ? 14.496  8.759   6.146   1.00 59.85 156 A 1 
ATOM 1269 N NH2 . ARG A 1 156 ? 12.933  9.491   7.566   1.00 55.05 156 A 1 
ATOM 1270 N N   . HIS A 1 157 ? 11.014  8.878   -1.385  1.00 91.47 157 A 1 
ATOM 1271 C CA  . HIS A 1 157 ? 11.484  8.471   -2.710  1.00 91.79 157 A 1 
ATOM 1272 C C   . HIS A 1 157 ? 10.347  8.365   -3.742  1.00 93.04 157 A 1 
ATOM 1273 O O   . HIS A 1 157 ? 10.547  7.861   -4.834  1.00 92.03 157 A 1 
ATOM 1274 C CB  . HIS A 1 157 ? 12.246  7.146   -2.567  1.00 90.79 157 A 1 
ATOM 1275 C CG  . HIS A 1 157 ? 13.446  7.259   -1.661  1.00 90.12 157 A 1 
ATOM 1276 N ND1 . HIS A 1 157 ? 14.672  7.749   -2.020  1.00 79.24 157 A 1 
ATOM 1277 C CD2 . HIS A 1 157 ? 13.525  6.928   -0.333  1.00 79.88 157 A 1 
ATOM 1278 C CE1 . HIS A 1 157 ? 15.474  7.705   -0.945  1.00 81.03 157 A 1 
ATOM 1279 N NE2 . HIS A 1 157 ? 14.813  7.223   0.121   1.00 82.96 157 A 1 
ATOM 1280 N N   . TYR A 1 158 ? 9.121   8.834   -3.426  1.00 91.60 158 A 1 
ATOM 1281 C CA  . TYR A 1 158 ? 7.965   8.680   -4.325  1.00 92.34 158 A 1 
ATOM 1282 C C   . TYR A 1 158 ? 8.154   9.360   -5.685  1.00 93.07 158 A 1 
ATOM 1283 O O   . TYR A 1 158 ? 7.689   8.839   -6.694  1.00 92.38 158 A 1 
ATOM 1284 C CB  . TYR A 1 158 ? 6.687   9.207   -3.648  1.00 91.48 158 A 1 
ATOM 1285 C CG  . TYR A 1 158 ? 5.866   8.153   -2.929  1.00 90.65 158 A 1 
ATOM 1286 C CD1 . TYR A 1 158 ? 4.461   8.140   -3.082  1.00 86.02 158 A 1 
ATOM 1287 C CD2 . TYR A 1 158 ? 6.482   7.176   -2.126  1.00 85.40 158 A 1 
ATOM 1288 C CE1 . TYR A 1 158 ? 3.683   7.167   -2.427  1.00 82.86 158 A 1 
ATOM 1289 C CE2 . TYR A 1 158 ? 5.713   6.201   -1.478  1.00 83.05 158 A 1 
ATOM 1290 C CZ  . TYR A 1 158 ? 4.307   6.195   -1.622  1.00 84.71 158 A 1 
ATOM 1291 O OH  . TYR A 1 158 ? 3.564   5.254   -0.990  1.00 82.70 158 A 1 
ATOM 1292 N N   . VAL A 1 159 ? 8.827   10.508  -5.726  1.00 93.95 159 A 1 
ATOM 1293 C CA  . VAL A 1 159 ? 9.141   11.189  -6.995  1.00 94.35 159 A 1 
ATOM 1294 C C   . VAL A 1 159 ? 10.130  10.354  -7.806  1.00 94.83 159 A 1 
ATOM 1295 O O   . VAL A 1 159 ? 9.893   10.109  -8.983  1.00 94.44 159 A 1 
ATOM 1296 C CB  . VAL A 1 159 ? 9.690   12.608  -6.759  1.00 93.62 159 A 1 
ATOM 1297 C CG1 . VAL A 1 159 ? 10.107  13.290  -8.072  1.00 91.22 159 A 1 
ATOM 1298 C CG2 . VAL A 1 159 ? 8.629   13.494  -6.102  1.00 90.96 159 A 1 
ATOM 1299 N N   . GLU A 1 160 ? 11.174  9.868   -7.159  1.00 94.28 160 A 1 
ATOM 1300 C CA  . GLU A 1 160 ? 12.210  9.042   -7.773  1.00 94.16 160 A 1 
ATOM 1301 C C   . GLU A 1 160 ? 11.609  7.732   -8.318  1.00 94.72 160 A 1 
ATOM 1302 O O   . GLU A 1 160 ? 11.855  7.373   -9.470  1.00 94.39 160 A 1 
ATOM 1303 C CB  . GLU A 1 160 ? 13.327  8.779   -6.740  1.00 93.80 160 A 1 
ATOM 1304 C CG  . GLU A 1 160 ? 14.129  10.033  -6.296  1.00 87.32 160 A 1 
ATOM 1305 C CD  . GLU A 1 160 ? 13.400  11.071  -5.397  1.00 82.55 160 A 1 
ATOM 1306 O OE1 . GLU A 1 160 ? 13.841  12.250  -5.339  1.00 71.04 160 A 1 
ATOM 1307 O OE2 . GLU A 1 160 ? 12.360  10.758  -4.776  1.00 73.45 160 A 1 
ATOM 1308 N N   . TYR A 1 161 ? 10.729  7.069   -7.551  1.00 95.41 161 A 1 
ATOM 1309 C CA  . TYR A 1 161 ? 10.016  5.880   -8.021  1.00 95.52 161 A 1 
ATOM 1310 C C   . TYR A 1 161 ? 9.093   6.188   -9.201  1.00 95.88 161 A 1 
ATOM 1311 O O   . TYR A 1 161 ? 9.078   5.436   -10.173 1.00 95.53 161 A 1 
ATOM 1312 C CB  . TYR A 1 161 ? 9.214   5.250   -6.875  1.00 95.08 161 A 1 
ATOM 1313 C CG  . TYR A 1 161 ? 10.014  4.795   -5.667  1.00 94.02 161 A 1 
ATOM 1314 C CD1 . TYR A 1 161 ? 11.340  4.331   -5.799  1.00 91.15 161 A 1 
ATOM 1315 C CD2 . TYR A 1 161 ? 9.413   4.822   -4.393  1.00 91.22 161 A 1 
ATOM 1316 C CE1 . TYR A 1 161 ? 12.065  3.916   -4.666  1.00 89.84 161 A 1 
ATOM 1317 C CE2 . TYR A 1 161 ? 10.129  4.401   -3.260  1.00 89.83 161 A 1 
ATOM 1318 C CZ  . TYR A 1 161 ? 11.458  3.951   -3.393  1.00 90.18 161 A 1 
ATOM 1319 O OH  . TYR A 1 161 ? 12.155  3.550   -2.300  1.00 87.77 161 A 1 
ATOM 1320 N N   . TYR A 1 162 ? 8.345   7.298   -9.158  1.00 95.52 162 A 1 
ATOM 1321 C CA  . TYR A 1 162 ? 7.492   7.720   -10.266 1.00 95.54 162 A 1 
ATOM 1322 C C   . TYR A 1 162 ? 8.301   7.951   -11.546 1.00 95.75 162 A 1 
ATOM 1323 O O   . TYR A 1 162 ? 7.938   7.418   -12.595 1.00 95.33 162 A 1 
ATOM 1324 C CB  . TYR A 1 162 ? 6.706   8.976   -9.868  1.00 95.41 162 A 1 
ATOM 1325 C CG  . TYR A 1 162 ? 5.843   9.518   -10.991 1.00 95.37 162 A 1 
ATOM 1326 C CD1 . TYR A 1 162 ? 6.260   10.648  -11.731 1.00 93.69 162 A 1 
ATOM 1327 C CD2 . TYR A 1 162 ? 4.640   8.871   -11.320 1.00 94.10 162 A 1 
ATOM 1328 C CE1 . TYR A 1 162 ? 5.463   11.132  -12.784 1.00 93.52 162 A 1 
ATOM 1329 C CE2 . TYR A 1 162 ? 3.842   9.354   -12.373 1.00 93.61 162 A 1 
ATOM 1330 C CZ  . TYR A 1 162 ? 4.250   10.488  -13.106 1.00 94.34 162 A 1 
ATOM 1331 O OH  . TYR A 1 162 ? 3.470   10.954  -14.116 1.00 93.24 162 A 1 
ATOM 1332 N N   . ASP A 1 163 ? 9.411   8.683   -11.448 1.00 95.86 163 A 1 
ATOM 1333 C CA  . ASP A 1 163 ? 10.282  8.970   -12.593 1.00 95.48 163 A 1 
ATOM 1334 C C   . ASP A 1 163 ? 10.887  7.683   -13.187 1.00 95.78 163 A 1 
ATOM 1335 O O   . ASP A 1 163 ? 10.908  7.519   -14.405 1.00 94.87 163 A 1 
ATOM 1336 C CB  . ASP A 1 163 ? 11.383  9.960   -12.170 1.00 94.75 163 A 1 
ATOM 1337 C CG  . ASP A 1 163 ? 10.890  11.401  -11.928 1.00 92.36 163 A 1 
ATOM 1338 O OD1 . ASP A 1 163 ? 9.806   11.768  -12.447 1.00 88.59 163 A 1 
ATOM 1339 O OD2 . ASP A 1 163 ? 11.639  12.172  -11.282 1.00 88.16 163 A 1 
ATOM 1340 N N   . LEU A 1 164 ? 11.302  6.732   -12.335 1.00 95.45 164 A 1 
ATOM 1341 C CA  . LEU A 1 164 ? 11.860  5.443   -12.766 1.00 95.13 164 A 1 
ATOM 1342 C C   . LEU A 1 164 ? 10.846  4.557   -13.498 1.00 95.92 164 A 1 
ATOM 1343 O O   . LEU A 1 164 ? 11.200  3.872   -14.458 1.00 94.57 164 A 1 
ATOM 1344 C CB  . LEU A 1 164 ? 12.377  4.679   -11.532 1.00 93.84 164 A 1 
ATOM 1345 C CG  . LEU A 1 164 ? 13.710  5.200   -10.980 1.00 89.31 164 A 1 
ATOM 1346 C CD1 . LEU A 1 164 ? 13.950  4.554   -9.617  1.00 85.85 164 A 1 
ATOM 1347 C CD2 . LEU A 1 164 ? 14.882  4.848   -11.895 1.00 86.21 164 A 1 
ATOM 1348 N N   . VAL A 1 165 ? 9.589   4.539   -13.036 1.00 96.67 165 A 1 
ATOM 1349 C CA  . VAL A 1 165 ? 8.563   3.678   -13.639 1.00 96.82 165 A 1 
ATOM 1350 C C   . VAL A 1 165 ? 7.859   4.330   -14.819 1.00 97.15 165 A 1 
ATOM 1351 O O   . VAL A 1 165 ? 7.348   3.609   -15.669 1.00 96.58 165 A 1 
ATOM 1352 C CB  . VAL A 1 165 ? 7.532   3.161   -12.619 1.00 96.08 165 A 1 
ATOM 1353 C CG1 . VAL A 1 165 ? 8.211   2.400   -11.481 1.00 93.05 165 A 1 
ATOM 1354 C CG2 . VAL A 1 165 ? 6.621   4.259   -12.058 1.00 92.77 165 A 1 
ATOM 1355 N N   . PHE A 1 166 ? 7.829   5.665   -14.921 1.00 96.50 166 A 1 
ATOM 1356 C CA  . PHE A 1 166 ? 6.979   6.367   -15.880 1.00 96.28 166 A 1 
ATOM 1357 C C   . PHE A 1 166 ? 7.195   5.897   -17.324 1.00 96.40 166 A 1 
ATOM 1358 O O   . PHE A 1 166 ? 6.232   5.554   -18.011 1.00 95.75 166 A 1 
ATOM 1359 C CB  . PHE A 1 166 ? 7.174   7.886   -15.769 1.00 95.73 166 A 1 
ATOM 1360 C CG  . PHE A 1 166 ? 6.198   8.640   -16.652 1.00 95.48 166 A 1 
ATOM 1361 C CD1 . PHE A 1 166 ? 6.561   9.021   -17.957 1.00 93.10 166 A 1 
ATOM 1362 C CD2 . PHE A 1 166 ? 4.892   8.875   -16.197 1.00 93.42 166 A 1 
ATOM 1363 C CE1 . PHE A 1 166 ? 5.613   9.628   -18.801 1.00 92.25 166 A 1 
ATOM 1364 C CE2 . PHE A 1 166 ? 3.945   9.480   -17.039 1.00 92.01 166 A 1 
ATOM 1365 C CZ  . PHE A 1 166 ? 4.305   9.852   -18.344 1.00 92.72 166 A 1 
ATOM 1366 N N   . ASP A 1 167 ? 8.445   5.832   -17.773 1.00 95.87 167 A 1 
ATOM 1367 C CA  . ASP A 1 167 ? 8.759   5.407   -19.144 1.00 95.46 167 A 1 
ATOM 1368 C C   . ASP A 1 167 ? 8.562   3.902   -19.369 1.00 96.29 167 A 1 
ATOM 1369 O O   . ASP A 1 167 ? 8.367   3.468   -20.500 1.00 94.90 167 A 1 
ATOM 1370 C CB  . ASP A 1 167 ? 10.176  5.866   -19.518 1.00 94.05 167 A 1 
ATOM 1371 C CG  . ASP A 1 167 ? 10.266  7.383   -19.745 1.00 90.40 167 A 1 
ATOM 1372 O OD1 . ASP A 1 167 ? 9.217   8.009   -20.054 1.00 85.25 167 A 1 
ATOM 1373 O OD2 . ASP A 1 167 ? 11.397  7.908   -19.663 1.00 84.73 167 A 1 
ATOM 1374 N N   . LYS A 1 168 ? 8.537   3.111   -18.284 1.00 96.74 168 A 1 
ATOM 1375 C CA  . LYS A 1 168 ? 8.260   1.670   -18.302 1.00 97.17 168 A 1 
ATOM 1376 C C   . LYS A 1 168 ? 6.769   1.340   -18.244 1.00 97.69 168 A 1 
ATOM 1377 O O   . LYS A 1 168 ? 6.402   0.191   -18.447 1.00 97.01 168 A 1 
ATOM 1378 C CB  . LYS A 1 168 ? 9.015   0.984   -17.151 1.00 96.89 168 A 1 
ATOM 1379 C CG  . LYS A 1 168 ? 10.534  1.028   -17.345 1.00 95.62 168 A 1 
ATOM 1380 C CD  . LYS A 1 168 ? 11.242  0.361   -16.159 1.00 94.10 168 A 1 
ATOM 1381 C CE  . LYS A 1 168 ? 12.750  0.225   -16.399 1.00 90.39 168 A 1 
ATOM 1382 N NZ  . LYS A 1 168 ? 13.065  -0.900  -17.318 1.00 86.49 168 A 1 
ATOM 1383 N N   . VAL A 1 169 ? 5.882   2.309   -17.989 1.00 97.68 169 A 1 
ATOM 1384 C CA  . VAL A 1 169 ? 4.429   2.113   -18.047 1.00 97.73 169 A 1 
ATOM 1385 C C   . VAL A 1 169 ? 3.938   2.382   -19.469 1.00 97.64 169 A 1 
ATOM 1386 O O   . VAL A 1 169 ? 4.292   3.398   -20.075 1.00 96.81 169 A 1 
ATOM 1387 C CB  . VAL A 1 169 ? 3.708   2.975   -16.994 1.00 97.44 169 A 1 
ATOM 1388 C CG1 . VAL A 1 169 ? 2.184   2.871   -17.091 1.00 95.64 169 A 1 
ATOM 1389 C CG2 . VAL A 1 169 ? 4.089   2.513   -15.583 1.00 95.49 169 A 1 
ATOM 1390 N N   . ARG A 1 170 ? 3.102   1.490   -20.022 1.00 97.60 170 A 1 
ATOM 1391 C CA  . ARG A 1 170 ? 2.514   1.705   -21.352 1.00 96.98 170 A 1 
ATOM 1392 C C   . ARG A 1 170 ? 1.517   2.875   -21.367 1.00 97.44 170 A 1 
ATOM 1393 O O   . ARG A 1 170 ? 0.902   3.156   -20.340 1.00 96.98 170 A 1 
ATOM 1394 C CB  . ARG A 1 170 ? 1.884   0.416   -21.892 1.00 95.11 170 A 1 
ATOM 1395 C CG  . ARG A 1 170 ? 0.653   -0.056  -21.117 1.00 91.59 170 A 1 
ATOM 1396 C CD  . ARG A 1 170 ? -0.091  -1.107  -21.926 1.00 88.82 170 A 1 
ATOM 1397 N NE  . ARG A 1 170 ? -1.167  -1.733  -21.164 1.00 83.75 170 A 1 
ATOM 1398 C CZ  . ARG A 1 170 ? -2.389  -1.296  -20.938 1.00 79.24 170 A 1 
ATOM 1399 N NH1 . ARG A 1 170 ? -2.843  -0.173  -21.415 1.00 72.33 170 A 1 
ATOM 1400 N NH2 . ARG A 1 170 ? -3.174  -2.027  -20.198 1.00 72.50 170 A 1 
ATOM 1401 N N   . PRO A 1 171 ? 1.262   3.514   -22.526 1.00 97.03 171 A 1 
ATOM 1402 C CA  . PRO A 1 171 ? 0.076   4.349   -22.704 1.00 97.12 171 A 1 
ATOM 1403 C C   . PRO A 1 171 ? -1.197  3.565   -22.359 1.00 97.16 171 A 1 
ATOM 1404 O O   . PRO A 1 171 ? -1.339  2.400   -22.738 1.00 95.63 171 A 1 
ATOM 1405 C CB  . PRO A 1 171 ? 0.089   4.798   -24.169 1.00 96.52 171 A 1 
ATOM 1406 C CG  . PRO A 1 171 ? 1.563   4.699   -24.545 1.00 94.09 171 A 1 
ATOM 1407 C CD  . PRO A 1 171 ? 2.040   3.487   -23.744 1.00 96.50 171 A 1 
ATOM 1408 N N   . GLY A 1 172 ? -2.106  4.177   -21.603 1.00 96.33 172 A 1 
ATOM 1409 C CA  . GLY A 1 172 ? -3.261  3.490   -21.022 1.00 95.96 172 A 1 
ATOM 1410 C C   . GLY A 1 172 ? -2.943  2.600   -19.815 1.00 96.61 172 A 1 
ATOM 1411 O O   . GLY A 1 172 ? -3.814  1.856   -19.364 1.00 95.06 172 A 1 
ATOM 1412 N N   . GLY A 1 173 ? -1.716  2.632   -19.299 1.00 96.56 173 A 1 
ATOM 1413 C CA  . GLY A 1 173 ? -1.340  1.969   -18.052 1.00 96.62 173 A 1 
ATOM 1414 C C   . GLY A 1 173 ? -1.725  2.796   -16.819 1.00 96.86 173 A 1 
ATOM 1415 O O   . GLY A 1 173 ? -1.939  4.009   -16.903 1.00 96.05 173 A 1 
ATOM 1416 N N   . LEU A 1 174 ? -1.804  2.130   -15.675 1.00 96.53 174 A 1 
ATOM 1417 C CA  . LEU A 1 174 ? -2.198  2.725   -14.397 1.00 96.51 174 A 1 
ATOM 1418 C C   . LEU A 1 174 ? -1.039  2.677   -13.396 1.00 97.01 174 A 1 
ATOM 1419 O O   . LEU A 1 174 ? -0.478  1.617   -13.134 1.00 96.47 174 A 1 
ATOM 1420 C CB  . LEU A 1 174 ? -3.448  1.988   -13.872 1.00 95.26 174 A 1 
ATOM 1421 C CG  . LEU A 1 174 ? -4.059  2.590   -12.591 1.00 93.09 174 A 1 
ATOM 1422 C CD1 . LEU A 1 174 ? -4.638  3.984   -12.826 1.00 90.56 174 A 1 
ATOM 1423 C CD2 . LEU A 1 174 ? -5.192  1.701   -12.081 1.00 90.42 174 A 1 
ATOM 1424 N N   . ILE A 1 175 ? -0.734  3.820   -12.784 1.00 96.02 175 A 1 
ATOM 1425 C CA  . ILE A 1 175 ? 0.120   3.904   -11.598 1.00 95.90 175 A 1 
ATOM 1426 C C   . ILE A 1 175 ? -0.784  4.228   -10.408 1.00 95.25 175 A 1 
ATOM 1427 O O   . ILE A 1 175 ? -1.580  5.166   -10.456 1.00 94.39 175 A 1 
ATOM 1428 C CB  . ILE A 1 175 ? 1.262   4.931   -11.770 1.00 96.17 175 A 1 
ATOM 1429 C CG1 . ILE A 1 175 ? 2.093   4.664   -13.047 1.00 95.67 175 A 1 
ATOM 1430 C CG2 . ILE A 1 175 ? 2.159   4.944   -10.518 1.00 95.63 175 A 1 
ATOM 1431 C CD1 . ILE A 1 175 ? 3.069   5.795   -13.413 1.00 93.97 175 A 1 
ATOM 1432 N N   . ILE A 1 176 ? -0.673  3.445   -9.343  1.00 95.10 176 A 1 
ATOM 1433 C CA  . ILE A 1 176 ? -1.409  3.621   -8.090  1.00 94.61 176 A 1 
ATOM 1434 C C   . ILE A 1 176 ? -0.391  3.960   -7.009  1.00 94.43 176 A 1 
ATOM 1435 O O   . ILE A 1 176 ? 0.516   3.173   -6.764  1.00 93.83 176 A 1 
ATOM 1436 C CB  . ILE A 1 176 ? -2.214  2.350   -7.743  1.00 93.98 176 A 1 
ATOM 1437 C CG1 . ILE A 1 176 ? -3.129  1.914   -8.910  1.00 93.04 176 A 1 
ATOM 1438 C CG2 . ILE A 1 176 ? -3.024  2.596   -6.456  1.00 93.06 176 A 1 
ATOM 1439 C CD1 . ILE A 1 176 ? -3.967  0.663   -8.625  1.00 90.71 176 A 1 
ATOM 1440 N N   . ALA A 1 177 ? -0.534  5.115   -6.358  1.00 92.70 177 A 1 
ATOM 1441 C CA  . ALA A 1 177 ? 0.323   5.521   -5.248  1.00 91.78 177 A 1 
ATOM 1442 C C   . ALA A 1 177 ? -0.492  5.595   -3.956  1.00 90.00 177 A 1 
ATOM 1443 O O   . ALA A 1 177 ? -1.477  6.342   -3.878  1.00 88.03 177 A 1 
ATOM 1444 C CB  . ALA A 1 177 ? 1.008   6.847   -5.604  1.00 92.00 177 A 1 
ATOM 1445 N N   . ASP A 1 178 ? -0.095  4.819   -2.937  1.00 88.75 178 A 1 
ATOM 1446 C CA  . ASP A 1 178 ? -0.778  4.781   -1.647  1.00 87.23 178 A 1 
ATOM 1447 C C   . ASP A 1 178 ? -0.299  5.882   -0.690  1.00 86.49 178 A 1 
ATOM 1448 O O   . ASP A 1 178 ? 0.805   6.418   -0.805  1.00 82.37 178 A 1 
ATOM 1449 C CB  . ASP A 1 178 ? -0.679  3.377   -1.016  1.00 84.05 178 A 1 
ATOM 1450 C CG  . ASP A 1 178 ? -1.705  3.160   0.107   1.00 79.62 178 A 1 
ATOM 1451 O OD1 . ASP A 1 178 ? -2.728  3.885   0.135   1.00 74.61 178 A 1 
ATOM 1452 O OD2 . ASP A 1 178 ? -1.500  2.267   0.952   1.00 73.03 178 A 1 
ATOM 1453 N N   . ASN A 1 179 ? -1.134  6.201   0.303   1.00 80.23 179 A 1 
ATOM 1454 C CA  . ASN A 1 179 ? -0.834  7.134   1.389   1.00 78.96 179 A 1 
ATOM 1455 C C   . ASN A 1 179 ? -0.517  8.573   0.935   1.00 79.15 179 A 1 
ATOM 1456 O O   . ASN A 1 179 ? 0.298   9.262   1.562   1.00 74.15 179 A 1 
ATOM 1457 C CB  . ASN A 1 179 ? 0.254   6.528   2.287   1.00 73.84 179 A 1 
ATOM 1458 C CG  . ASN A 1 179 ? -0.144  5.228   2.962   1.00 65.29 179 A 1 
ATOM 1459 O OD1 . ASN A 1 179 ? -0.815  5.234   3.977   1.00 59.92 179 A 1 
ATOM 1460 N ND2 . ASN A 1 179 ? 0.318   4.092   2.507   1.00 59.05 179 A 1 
ATOM 1461 N N   . THR A 1 180 ? -1.142  9.046   -0.159  1.00 79.44 180 A 1 
ATOM 1462 C CA  . THR A 1 180 ? -0.833  10.350  -0.775  1.00 77.96 180 A 1 
ATOM 1463 C C   . THR A 1 180 ? -1.480  11.546  -0.072  1.00 76.63 180 A 1 
ATOM 1464 O O   . THR A 1 180 ? -1.078  12.682  -0.325  1.00 72.58 180 A 1 
ATOM 1465 C CB  . THR A 1 180 ? -1.179  10.358  -2.265  1.00 76.76 180 A 1 
ATOM 1466 O OG1 . THR A 1 180 ? -2.533  10.032  -2.460  1.00 75.78 180 A 1 
ATOM 1467 C CG2 . THR A 1 180 ? -0.317  9.359   -3.035  1.00 74.86 180 A 1 
ATOM 1468 N N   . LEU A 1 181 ? -2.420  11.320  0.852   1.00 76.25 181 A 1 
ATOM 1469 C CA  . LEU A 1 181 ? -2.944  12.341  1.773   1.00 74.70 181 A 1 
ATOM 1470 C C   . LEU A 1 181 ? -2.230  12.338  3.130   1.00 74.20 181 A 1 
ATOM 1471 O O   . LEU A 1 181 ? -2.387  13.291  3.889   1.00 70.23 181 A 1 
ATOM 1472 C CB  . LEU A 1 181 ? -4.464  12.180  1.945   1.00 72.16 181 A 1 
ATOM 1473 C CG  . LEU A 1 181 ? -5.286  12.428  0.671   1.00 68.97 181 A 1 
ATOM 1474 C CD1 . LEU A 1 181 ? -6.765  12.184  0.970   1.00 68.34 181 A 1 
ATOM 1475 C CD2 . LEU A 1 181 ? -5.139  13.857  0.153   1.00 66.35 181 A 1 
ATOM 1476 N N   . TRP A 1 182 ? -1.442  11.307  3.428   1.00 72.98 182 A 1 
ATOM 1477 C CA  . TRP A 1 182 ? -0.548  11.212  4.585   1.00 70.89 182 A 1 
ATOM 1478 C C   . TRP A 1 182 ? -1.218  11.598  5.915   1.00 70.05 182 A 1 
ATOM 1479 O O   . TRP A 1 182 ? -0.708  12.427  6.662   1.00 64.39 182 A 1 
ATOM 1480 C CB  . TRP A 1 182 ? 0.735   12.005  4.274   1.00 66.28 182 A 1 
ATOM 1481 C CG  . TRP A 1 182 ? 1.897   11.747  5.189   1.00 65.19 182 A 1 
ATOM 1482 C CD1 . TRP A 1 182 ? 2.604   12.678  5.853   1.00 62.21 182 A 1 
ATOM 1483 C CD2 . TRP A 1 182 ? 2.498   10.467  5.552   1.00 61.40 182 A 1 
ATOM 1484 N NE1 . TRP A 1 182 ? 3.600   12.080  6.592   1.00 57.83 182 A 1 
ATOM 1485 C CE2 . TRP A 1 182 ? 3.576   10.717  6.453   1.00 59.85 182 A 1 
ATOM 1486 C CE3 . TRP A 1 182 ? 2.227   9.121   5.231   1.00 59.73 182 A 1 
ATOM 1487 C CZ2 . TRP A 1 182 ? 4.342   9.679   7.013   1.00 61.06 182 A 1 
ATOM 1488 C CZ3 . TRP A 1 182 ? 2.988   8.073   5.788   1.00 57.56 182 A 1 
ATOM 1489 C CH2 . TRP A 1 182 ? 4.038   8.349   6.680   1.00 56.16 182 A 1 
ATOM 1490 N N   . ASP A 1 183 ? -2.403  11.033  6.187   1.00 68.88 183 A 1 
ATOM 1491 C CA  . ASP A 1 183 ? -3.224  11.322  7.380   1.00 67.52 183 A 1 
ATOM 1492 C C   . ASP A 1 183 ? -3.440  12.839  7.614   1.00 68.69 183 A 1 
ATOM 1493 O O   . ASP A 1 183 ? -3.450  13.347  8.730   1.00 63.90 183 A 1 
ATOM 1494 C CB  . ASP A 1 183 ? -2.657  10.559  8.592   1.00 62.74 183 A 1 
ATOM 1495 C CG  . ASP A 1 183 ? -3.635  10.477  9.774   1.00 58.46 183 A 1 
ATOM 1496 O OD1 . ASP A 1 183 ? -4.863  10.439  9.532   1.00 55.79 183 A 1 
ATOM 1497 O OD2 . ASP A 1 183 ? -3.136  10.406  10.925  1.00 52.88 183 A 1 
ATOM 1498 N N   . GLY A 1 184 ? -3.550  13.604  6.513   1.00 70.24 184 A 1 
ATOM 1499 C CA  . GLY A 1 184 ? -3.702  15.061  6.555   1.00 70.05 184 A 1 
ATOM 1500 C C   . GLY A 1 184 ? -2.404  15.853  6.759   1.00 73.51 184 A 1 
ATOM 1501 O O   . GLY A 1 184 ? -2.426  17.073  6.581   1.00 70.13 184 A 1 
ATOM 1502 N N   . HIS A 1 185 ? -1.263  15.221  7.016   1.00 71.61 185 A 1 
ATOM 1503 C CA  . HIS A 1 185 ? 0.033   15.915  7.150   1.00 72.31 185 A 1 
ATOM 1504 C C   . HIS A 1 185 ? 0.447   16.679  5.882   1.00 73.66 185 A 1 
ATOM 1505 O O   . HIS A 1 185 ? 1.232   17.626  5.955   1.00 70.70 185 A 1 
ATOM 1506 C CB  . HIS A 1 185 ? 1.122   14.911  7.539   1.00 69.33 185 A 1 
ATOM 1507 C CG  . HIS A 1 185 ? 0.998   14.406  8.956   1.00 69.16 185 A 1 
ATOM 1508 N ND1 . HIS A 1 185 ? 0.963   15.198  10.079  1.00 62.94 185 A 1 
ATOM 1509 C CD2 . HIS A 1 185 ? 0.931   13.106  9.376   1.00 63.57 185 A 1 
ATOM 1510 C CE1 . HIS A 1 185 ? 0.862   14.396  11.146  1.00 65.64 185 A 1 
ATOM 1511 N NE2 . HIS A 1 185 ? 0.856   13.102  10.770  1.00 66.76 185 A 1 
ATOM 1512 N N   . VAL A 1 186 ? -0.128  16.350  4.717   1.00 73.09 186 A 1 
ATOM 1513 C CA  . VAL A 1 186 ? 0.070   17.120  3.474   1.00 72.72 186 A 1 
ATOM 1514 C C   . VAL A 1 186 ? -0.407  18.575  3.575   1.00 75.07 186 A 1 
ATOM 1515 O O   . VAL A 1 186 ? 0.059   19.416  2.809   1.00 73.22 186 A 1 
ATOM 1516 C CB  . VAL A 1 186 ? -0.606  16.443  2.266   1.00 69.26 186 A 1 
ATOM 1517 C CG1 . VAL A 1 186 ? 0.035   15.080  1.981   1.00 65.86 186 A 1 
ATOM 1518 C CG2 . VAL A 1 186 ? -2.120  16.275  2.435   1.00 69.76 186 A 1 
ATOM 1519 N N   . LEU A 1 187 ? -1.304  18.891  4.520   1.00 70.07 187 A 1 
ATOM 1520 C CA  . LEU A 1 187 ? -1.812  20.246  4.783   1.00 70.82 187 A 1 
ATOM 1521 C C   . LEU A 1 187 ? -0.920  21.048  5.742   1.00 73.42 187 A 1 
ATOM 1522 O O   . LEU A 1 187 ? -1.119  22.250  5.922   1.00 70.50 187 A 1 
ATOM 1523 C CB  . LEU A 1 187 ? -3.245  20.151  5.339   1.00 67.95 187 A 1 
ATOM 1524 C CG  . LEU A 1 187 ? -4.252  19.391  4.455   1.00 65.16 187 A 1 
ATOM 1525 C CD1 . LEU A 1 187 ? -5.610  19.349  5.155   1.00 63.48 187 A 1 
ATOM 1526 C CD2 . LEU A 1 187 ? -4.429  20.061  3.090   1.00 62.57 187 A 1 
ATOM 1527 N N   . GLU A 1 188 ? 0.048   20.406  6.382   1.00 68.70 188 A 1 
ATOM 1528 C CA  . GLU A 1 188 ? 0.919   21.024  7.374   1.00 71.52 188 A 1 
ATOM 1529 C C   . GLU A 1 188 ? 2.166   21.635  6.726   1.00 74.23 188 A 1 
ATOM 1530 O O   . GLU A 1 188 ? 2.660   21.193  5.686   1.00 71.83 188 A 1 
ATOM 1531 C CB  . GLU A 1 188 ? 1.318   20.014  8.458   1.00 67.50 188 A 1 
ATOM 1532 C CG  . GLU A 1 188 ? 0.117   19.415  9.218   1.00 63.61 188 A 1 
ATOM 1533 C CD  . GLU A 1 188 ? 0.544   18.449  10.338  1.00 61.76 188 A 1 
ATOM 1534 O OE1 . GLU A 1 188 ? -0.358  17.908  11.011  1.00 55.85 188 A 1 
ATOM 1535 O OE2 . GLU A 1 188 ? 1.770   18.280  10.560  1.00 59.93 188 A 1 
ATOM 1536 N N   . THR A 1 189 ? 2.742   22.649  7.382   1.00 72.96 189 A 1 
ATOM 1537 C CA  . THR A 1 189 ? 4.089   23.114  7.028   1.00 73.92 189 A 1 
ATOM 1538 C C   . THR A 1 189 ? 5.112   22.106  7.548   1.00 75.02 189 A 1 
ATOM 1539 O O   . THR A 1 189 ? 5.409   22.062  8.745   1.00 72.10 189 A 1 
ATOM 1540 C CB  . THR A 1 189 ? 4.378   24.517  7.574   1.00 71.57 189 A 1 
ATOM 1541 O OG1 . THR A 1 189 ? 3.402   25.421  7.116   1.00 66.07 189 A 1 
ATOM 1542 C CG2 . THR A 1 189 ? 5.728   25.047  7.095   1.00 66.21 189 A 1 
ATOM 1543 N N   . ALA A 1 190 ? 5.665   21.297  6.642   1.00 76.20 190 A 1 
ATOM 1544 C CA  . ALA A 1 190 ? 6.632   20.266  6.999   1.00 76.16 190 A 1 
ATOM 1545 C C   . ALA A 1 190 ? 7.889   20.859  7.656   1.00 79.62 190 A 1 
ATOM 1546 O O   . ALA A 1 190 ? 8.490   21.821  7.169   1.00 77.38 190 A 1 
ATOM 1547 C CB  . ALA A 1 190 ? 6.978   19.449  5.748   1.00 71.23 190 A 1 
ATOM 1548 N N   . LYS A 1 191 ? 8.334   20.251  8.759   1.00 74.85 191 A 1 
ATOM 1549 C CA  . LYS A 1 191 ? 9.624   20.592  9.374   1.00 75.58 191 A 1 
ATOM 1550 C C   . LYS A 1 191 ? 10.766  20.060  8.500   1.00 78.27 191 A 1 
ATOM 1551 O O   . LYS A 1 191 ? 10.640  18.970  7.950   1.00 76.59 191 A 1 
ATOM 1552 C CB  . LYS A 1 191 ? 9.707   20.020  10.798  1.00 72.44 191 A 1 
ATOM 1553 C CG  . LYS A 1 191 ? 8.679   20.667  11.734  1.00 69.16 191 A 1 
ATOM 1554 C CD  . LYS A 1 191 ? 8.721   20.023  13.123  1.00 63.93 191 A 1 
ATOM 1555 C CE  . LYS A 1 191 ? 7.609   20.624  13.982  1.00 57.69 191 A 1 
ATOM 1556 N NZ  . LYS A 1 191 ? 7.434   19.893  15.262  1.00 50.40 191 A 1 
ATOM 1557 N N   . PRO A 1 192 ? 11.933  20.722  8.442   1.00 72.72 192 A 1 
ATOM 1558 C CA  . PRO A 1 192 ? 13.073  20.242  7.643   1.00 73.10 192 A 1 
ATOM 1559 C C   . PRO A 1 192 ? 13.538  18.807  7.964   1.00 75.59 192 A 1 
ATOM 1560 O O   . PRO A 1 192 ? 14.142  18.144  7.115   1.00 72.69 192 A 1 
ATOM 1561 C CB  . PRO A 1 192 ? 14.201  21.242  7.917   1.00 71.61 192 A 1 
ATOM 1562 C CG  . PRO A 1 192 ? 13.456  22.536  8.242   1.00 73.11 192 A 1 
ATOM 1563 C CD  . PRO A 1 192 ? 12.222  22.048  8.989   1.00 76.58 192 A 1 
ATOM 1564 N N   . SER A 1 193 ? 13.287  18.330  9.194   1.00 73.20 193 A 1 
ATOM 1565 C CA  . SER A 1 193 ? 13.575  16.958  9.628   1.00 72.95 193 A 1 
ATOM 1566 C C   . SER A 1 193 ? 12.539  15.930  9.159   1.00 74.45 193 A 1 
ATOM 1567 O O   . SER A 1 193 ? 12.867  14.747  9.087   1.00 71.65 193 A 1 
ATOM 1568 C CB  . SER A 1 193 ? 13.670  16.915  11.156  1.00 72.40 193 A 1 
ATOM 1569 O OG  . SER A 1 193 ? 12.514  17.477  11.754  1.00 70.92 193 A 1 
ATOM 1570 N N   . ASP A 1 194 ? 11.321  16.364  8.827   1.00 77.51 194 A 1 
ATOM 1571 C CA  . ASP A 1 194 ? 10.238  15.479  8.398   1.00 78.83 194 A 1 
ATOM 1572 C C   . ASP A 1 194 ? 10.321  15.201  6.891   1.00 80.36 194 A 1 
ATOM 1573 O O   . ASP A 1 194 ? 9.604   15.768  6.060   1.00 79.33 194 A 1 
ATOM 1574 C CB  . ASP A 1 194 ? 8.886   16.043  8.830   1.00 75.94 194 A 1 
ATOM 1575 C CG  . ASP A 1 194 ? 7.745   15.062  8.564   1.00 74.06 194 A 1 
ATOM 1576 O OD1 . ASP A 1 194 ? 8.000   13.981  7.972   1.00 71.97 194 A 1 
ATOM 1577 O OD2 . ASP A 1 194 ? 6.623   15.415  8.958   1.00 71.94 194 A 1 
ATOM 1578 N N   . LYS A 1 195 ? 11.247  14.330  6.546   1.00 76.03 195 A 1 
ATOM 1579 C CA  . LYS A 1 195 ? 11.505  13.967  5.145   1.00 75.47 195 A 1 
ATOM 1580 C C   . LYS A 1 195 ? 10.354  13.201  4.489   1.00 78.43 195 A 1 
ATOM 1581 O O   . LYS A 1 195 ? 10.280  13.218  3.271   1.00 76.35 195 A 1 
ATOM 1582 C CB  . LYS A 1 195 ? 12.818  13.175  5.046   1.00 72.70 195 A 1 
ATOM 1583 C CG  . LYS A 1 195 ? 14.066  13.927  5.546   1.00 72.94 195 A 1 
ATOM 1584 C CD  . LYS A 1 195 ? 14.233  15.291  4.870   1.00 66.75 195 A 1 
ATOM 1585 C CE  . LYS A 1 195 ? 15.563  15.935  5.257   1.00 61.99 195 A 1 
ATOM 1586 N NZ  . LYS A 1 195 ? 15.630  17.323  4.736   1.00 53.34 195 A 1 
ATOM 1587 N N   . GLN A 1 196 ? 9.478   12.547  5.257   1.00 79.24 196 A 1 
ATOM 1588 C CA  . GLN A 1 196 ? 8.340   11.819  4.690   1.00 78.56 196 A 1 
ATOM 1589 C C   . GLN A 1 196 ? 7.247   12.784  4.224   1.00 79.99 196 A 1 
ATOM 1590 O O   . GLN A 1 196 ? 6.820   12.688  3.075   1.00 79.22 196 A 1 
ATOM 1591 C CB  . GLN A 1 196 ? 7.787   10.794  5.686   1.00 77.39 196 A 1 
ATOM 1592 C CG  . GLN A 1 196 ? 8.777   9.655   5.955   1.00 74.50 196 A 1 
ATOM 1593 C CD  . GLN A 1 196 ? 8.114   8.478   6.662   1.00 70.71 196 A 1 
ATOM 1594 O OE1 . GLN A 1 196 ? 7.287   7.783   6.111   1.00 63.75 196 A 1 
ATOM 1595 N NE2 . GLN A 1 196 ? 8.460   8.189   7.897   1.00 61.86 196 A 1 
ATOM 1596 N N   . THR A 1 197 ? 6.860   13.754  5.067   1.00 79.62 197 A 1 
ATOM 1597 C CA  . THR A 1 197 ? 5.892   14.795  4.693   1.00 78.06 197 A 1 
ATOM 1598 C C   . THR A 1 197 ? 6.406   15.629  3.520   1.00 81.03 197 A 1 
ATOM 1599 O O   . THR A 1 197 ? 5.679   15.837  2.549   1.00 80.66 197 A 1 
ATOM 1600 C CB  . THR A 1 197 ? 5.557   15.691  5.892   1.00 74.24 197 A 1 
ATOM 1601 O OG1 . THR A 1 197 ? 5.050   14.886  6.932   1.00 70.51 197 A 1 
ATOM 1602 C CG2 . THR A 1 197 ? 4.490   16.733  5.574   1.00 69.49 197 A 1 
ATOM 1603 N N   . ILE A 1 198 ? 7.684   16.037  3.538   1.00 79.08 198 A 1 
ATOM 1604 C CA  . ILE A 1 198 ? 8.301   16.757  2.409   1.00 80.65 198 A 1 
ATOM 1605 C C   . ILE A 1 198 ? 8.247   15.913  1.126   1.00 82.31 198 A 1 
ATOM 1606 O O   . ILE A 1 198 ? 7.919   16.435  0.064   1.00 81.57 198 A 1 
ATOM 1607 C CB  . ILE A 1 198 ? 9.761   17.152  2.752   1.00 80.79 198 A 1 
ATOM 1608 C CG1 . ILE A 1 198 ? 9.780   18.202  3.888   1.00 78.06 198 A 1 
ATOM 1609 C CG2 . ILE A 1 198 ? 10.503  17.709  1.520   1.00 77.72 198 A 1 
ATOM 1610 C CD1 . ILE A 1 198 ? 11.166  18.419  4.506   1.00 72.35 198 A 1 
ATOM 1611 N N   . GLY A 1 199 ? 8.570   14.623  1.213   1.00 82.33 199 A 1 
ATOM 1612 C CA  . GLY A 1 199 ? 8.580   13.715  0.064   1.00 81.82 199 A 1 
ATOM 1613 C C   . GLY A 1 199 ? 7.206   13.566  -0.580  1.00 84.25 199 A 1 
ATOM 1614 O O   . GLY A 1 199 ? 7.081   13.731  -1.793  1.00 84.00 199 A 1 
ATOM 1615 N N   . ILE A 1 200 ? 6.154   13.339  0.219   1.00 85.83 200 A 1 
ATOM 1616 C CA  . ILE A 1 200 ? 4.798   13.162  -0.325  1.00 85.25 200 A 1 
ATOM 1617 C C   . ILE A 1 200 ? 4.192   14.475  -0.846  1.00 84.98 200 A 1 
ATOM 1618 O O   . ILE A 1 200 ? 3.521   14.462  -1.876  1.00 83.62 200 A 1 
ATOM 1619 C CB  . ILE A 1 200 ? 3.889   12.430  0.690   1.00 83.53 200 A 1 
ATOM 1620 C CG1 . ILE A 1 200 ? 2.640   11.820  0.015   1.00 76.58 200 A 1 
ATOM 1621 C CG2 . ILE A 1 200 ? 3.442   13.327  1.852   1.00 76.20 200 A 1 
ATOM 1622 C CD1 . ILE A 1 200 ? 2.992   10.725  -1.001  1.00 70.25 200 A 1 
ATOM 1623 N N   . GLN A 1 201 ? 4.466   15.622  -0.206  1.00 80.19 201 A 1 
ATOM 1624 C CA  . GLN A 1 201 ? 4.069   16.937  -0.724  1.00 80.86 201 A 1 
ATOM 1625 C C   . GLN A 1 201 ? 4.725   17.203  -2.083  1.00 82.07 201 A 1 
ATOM 1626 O O   . GLN A 1 201 ? 4.031   17.524  -3.048  1.00 82.14 201 A 1 
ATOM 1627 C CB  . GLN A 1 201 ? 4.448   18.036  0.278   1.00 80.63 201 A 1 
ATOM 1628 C CG  . GLN A 1 201 ? 3.504   18.077  1.490   1.00 78.08 201 A 1 
ATOM 1629 C CD  . GLN A 1 201 ? 3.940   19.075  2.561   1.00 77.93 201 A 1 
ATOM 1630 O OE1 . GLN A 1 201 ? 5.090   19.474  2.689   1.00 72.50 201 A 1 
ATOM 1631 N NE2 . GLN A 1 201 ? 3.026   19.510  3.404   1.00 71.66 201 A 1 
ATOM 1632 N N   . ARG A 1 202 ? 6.033   16.983  -2.190  1.00 88.07 202 A 1 
ATOM 1633 C CA  . ARG A 1 202 ? 6.767   17.115  -3.456  1.00 87.79 202 A 1 
ATOM 1634 C C   . ARG A 1 202 ? 6.206   16.187  -4.534  1.00 87.99 202 A 1 
ATOM 1635 O O   . ARG A 1 202 ? 6.049   16.622  -5.670  1.00 87.33 202 A 1 
ATOM 1636 C CB  . ARG A 1 202 ? 8.264   16.855  -3.205  1.00 87.84 202 A 1 
ATOM 1637 C CG  . ARG A 1 202 ? 9.114   16.989  -4.476  1.00 78.34 202 A 1 
ATOM 1638 C CD  . ARG A 1 202 ? 10.589  16.686  -4.182  1.00 77.50 202 A 1 
ATOM 1639 N NE  . ARG A 1 202 ? 11.380  16.508  -5.425  1.00 67.94 202 A 1 
ATOM 1640 C CZ  . ARG A 1 202 ? 12.319  15.591  -5.634  1.00 63.43 202 A 1 
ATOM 1641 N NH1 . ARG A 1 202 ? 12.753  14.800  -4.696  1.00 57.58 202 A 1 
ATOM 1642 N NH2 . ARG A 1 202 ? 12.837  15.418  -6.810  1.00 52.81 202 A 1 
ATOM 1643 N N   . PHE A 1 203 ? 5.880   14.947  -4.199  1.00 87.03 203 A 1 
ATOM 1644 C CA  . PHE A 1 203 ? 5.254   14.010  -5.132  1.00 86.08 203 A 1 
ATOM 1645 C C   . PHE A 1 203 ? 3.912   14.545  -5.651  1.00 85.64 203 A 1 
ATOM 1646 O O   . PHE A 1 203 ? 3.724   14.642  -6.862  1.00 84.75 203 A 1 
ATOM 1647 C CB  . PHE A 1 203 ? 5.087   12.649  -4.452  1.00 86.75 203 A 1 
ATOM 1648 C CG  . PHE A 1 203 ? 4.288   11.660  -5.273  1.00 86.42 203 A 1 
ATOM 1649 C CD1 . PHE A 1 203 ? 2.945   11.391  -4.948  1.00 83.29 203 A 1 
ATOM 1650 C CD2 . PHE A 1 203 ? 4.884   11.015  -6.372  1.00 84.24 203 A 1 
ATOM 1651 C CE1 . PHE A 1 203 ? 2.209   10.467  -5.706  1.00 83.71 203 A 1 
ATOM 1652 C CE2 . PHE A 1 203 ? 4.145   10.092  -7.130  1.00 83.49 203 A 1 
ATOM 1653 C CZ  . PHE A 1 203 ? 2.808   9.812   -6.795  1.00 85.22 203 A 1 
ATOM 1654 N N   . ASN A 1 204 ? 3.011   14.974  -4.759  1.00 84.23 204 A 1 
ATOM 1655 C CA  . ASN A 1 204 ? 1.721   15.543  -5.157  1.00 82.74 204 A 1 
ATOM 1656 C C   . ASN A 1 204 ? 1.892   16.789  -6.046  1.00 83.61 204 A 1 
ATOM 1657 O O   . ASN A 1 204 ? 1.178   16.937  -7.043  1.00 82.36 204 A 1 
ATOM 1658 C CB  . ASN A 1 204 ? 0.903   15.849  -3.889  1.00 80.65 204 A 1 
ATOM 1659 C CG  . ASN A 1 204 ? 0.383   14.609  -3.177  1.00 78.02 204 A 1 
ATOM 1660 O OD1 . ASN A 1 204 ? 0.262   13.529  -3.727  1.00 73.62 204 A 1 
ATOM 1661 N ND2 . ASN A 1 204 ? 0.004   14.743  -1.925  1.00 71.80 204 A 1 
ATOM 1662 N N   . ASP A 1 205 ? 2.875   17.651  -5.748  1.00 84.55 205 A 1 
ATOM 1663 C CA  . ASP A 1 205 ? 3.201   18.839  -6.550  1.00 84.35 205 A 1 
ATOM 1664 C C   . ASP A 1 205 ? 3.748   18.490  -7.945  1.00 85.57 205 A 1 
ATOM 1665 O O   . ASP A 1 205 ? 3.464   19.200  -8.914  1.00 84.81 205 A 1 
ATOM 1666 C CB  . ASP A 1 205 ? 4.231   19.708  -5.810  1.00 83.02 205 A 1 
ATOM 1667 C CG  . ASP A 1 205 ? 3.686   20.449  -4.587  1.00 80.84 205 A 1 
ATOM 1668 O OD1 . ASP A 1 205 ? 2.448   20.625  -4.496  1.00 77.97 205 A 1 
ATOM 1669 O OD2 . ASP A 1 205 ? 4.536   20.916  -3.790  1.00 76.91 205 A 1 
ATOM 1670 N N   . VAL A 1 206 ? 4.506   17.405  -8.075  1.00 88.01 206 A 1 
ATOM 1671 C CA  . VAL A 1 206 ? 4.973   16.892  -9.376  1.00 87.69 206 A 1 
ATOM 1672 C C   . VAL A 1 206 ? 3.798   16.333  -10.178 1.00 88.00 206 A 1 
ATOM 1673 O O   . VAL A 1 206 ? 3.596   16.717  -11.333 1.00 87.10 206 A 1 
ATOM 1674 C CB  . VAL A 1 206 ? 6.092   15.845  -9.180  1.00 87.97 206 A 1 
ATOM 1675 C CG1 . VAL A 1 206 ? 6.404   15.050  -10.457 1.00 85.46 206 A 1 
ATOM 1676 C CG2 . VAL A 1 206 ? 7.392   16.541  -8.752  1.00 84.63 206 A 1 
ATOM 1677 N N   . ILE A 1 207 ? 2.968   15.486  -9.560  1.00 88.14 207 A 1 
ATOM 1678 C CA  . ILE A 1 207 ? 1.845   14.838  -10.239 1.00 87.22 207 A 1 
ATOM 1679 C C   . ILE A 1 207 ? 0.807   15.856  -10.724 1.00 86.93 207 A 1 
ATOM 1680 O O   . ILE A 1 207 ? 0.301   15.722  -11.840 1.00 85.45 207 A 1 
ATOM 1681 C CB  . ILE A 1 207 ? 1.211   13.756  -9.336  1.00 86.30 207 A 1 
ATOM 1682 C CG1 . ILE A 1 207 ? 2.189   12.606  -9.006  1.00 82.18 207 A 1 
ATOM 1683 C CG2 . ILE A 1 207 ? -0.068  13.166  -9.961  1.00 81.93 207 A 1 
ATOM 1684 C CD1 . ILE A 1 207 ? 2.864   11.938  -10.204 1.00 75.85 207 A 1 
ATOM 1685 N N   . VAL A 1 208 ? 0.497   16.909  -9.949  1.00 84.55 208 A 1 
ATOM 1686 C CA  . VAL A 1 208 ? -0.491  17.917  -10.380 1.00 84.11 208 A 1 
ATOM 1687 C C   . VAL A 1 208 ? -0.046  18.651  -11.648 1.00 85.06 208 A 1 
ATOM 1688 O O   . VAL A 1 208 ? -0.891  18.958  -12.496 1.00 84.31 208 A 1 
ATOM 1689 C CB  . VAL A 1 208 ? -0.863  18.882  -9.234  1.00 81.07 208 A 1 
ATOM 1690 C CG1 . VAL A 1 208 ? 0.245   19.857  -8.854  1.00 73.11 208 A 1 
ATOM 1691 C CG2 . VAL A 1 208 ? -2.112  19.697  -9.593  1.00 70.72 208 A 1 
ATOM 1692 N N   . GLN A 1 209 ? 1.255   18.876  -11.816 1.00 85.68 209 A 1 
ATOM 1693 C CA  . GLN A 1 209 ? 1.851   19.575  -12.960 1.00 85.87 209 A 1 
ATOM 1694 C C   . GLN A 1 209 ? 2.074   18.667  -14.176 1.00 87.63 209 A 1 
ATOM 1695 O O   . GLN A 1 209 ? 2.215   19.172  -15.295 1.00 86.70 209 A 1 
ATOM 1696 C CB  . GLN A 1 209 ? 3.174   20.215  -12.517 1.00 84.67 209 A 1 
ATOM 1697 C CG  . GLN A 1 209 ? 2.953   21.323  -11.473 1.00 81.43 209 A 1 
ATOM 1698 C CD  . GLN A 1 209 ? 4.258   21.892  -10.928 1.00 75.47 209 A 1 
ATOM 1699 O OE1 . GLN A 1 209 ? 5.259   22.023  -11.613 1.00 69.18 209 A 1 
ATOM 1700 N NE2 . GLN A 1 209 ? 4.295   22.289  -9.677  1.00 66.63 209 A 1 
ATOM 1701 N N   . ASP A 1 210 ? 2.076   17.341  -13.999 1.00 88.30 210 A 1 
ATOM 1702 C CA  . ASP A 1 210 ? 2.314   16.416  -15.101 1.00 88.92 210 A 1 
ATOM 1703 C C   . ASP A 1 210 ? 1.096   16.327  -16.039 1.00 88.70 210 A 1 
ATOM 1704 O O   . ASP A 1 210 ? 0.022   15.827  -15.694 1.00 87.98 210 A 1 
ATOM 1705 C CB  . ASP A 1 210 ? 2.772   15.044  -14.586 1.00 89.89 210 A 1 
ATOM 1706 C CG  . ASP A 1 210 ? 3.424   14.220  -15.704 1.00 90.68 210 A 1 
ATOM 1707 O OD1 . ASP A 1 210 ? 3.154   14.484  -16.904 1.00 87.53 210 A 1 
ATOM 1708 O OD2 . ASP A 1 210 ? 4.282   13.369  -15.409 1.00 87.42 210 A 1 
ATOM 1709 N N   . THR A 1 211 ? 1.253   16.843  -17.273 1.00 88.73 211 A 1 
ATOM 1710 C CA  . THR A 1 211 ? 0.202   16.869  -18.307 1.00 88.89 211 A 1 
ATOM 1711 C C   . THR A 1 211 ? 0.114   15.580  -19.121 1.00 90.16 211 A 1 
ATOM 1712 O O   . THR A 1 211 ? -0.856  15.401  -19.864 1.00 88.92 211 A 1 
ATOM 1713 C CB  . THR A 1 211 ? 0.381   18.069  -19.246 1.00 88.47 211 A 1 
ATOM 1714 O OG1 . THR A 1 211 ? 1.635   18.019  -19.879 1.00 86.41 211 A 1 
ATOM 1715 C CG2 . THR A 1 211 ? 0.274   19.400  -18.507 1.00 82.68 211 A 1 
ATOM 1716 N N   . ARG A 1 212 ? 1.082   14.665  -18.965 1.00 91.95 212 A 1 
ATOM 1717 C CA  . ARG A 1 212 ? 1.133   13.364  -19.653 1.00 92.20 212 A 1 
ATOM 1718 C C   . ARG A 1 212 ? 0.171   12.339  -19.044 1.00 92.89 212 A 1 
ATOM 1719 O O   . ARG A 1 212 ? 0.015   11.244  -19.589 1.00 92.58 212 A 1 
ATOM 1720 C CB  . ARG A 1 212 ? 2.573   12.817  -19.604 1.00 93.04 212 A 1 
ATOM 1721 C CG  . ARG A 1 212 ? 3.633   13.783  -20.159 1.00 93.70 212 A 1 
ATOM 1722 C CD  . ARG A 1 212 ? 5.055   13.271  -19.885 1.00 92.59 212 A 1 
ATOM 1723 N NE  . ARG A 1 212 ? 5.371   13.261  -18.443 1.00 91.63 212 A 1 
ATOM 1724 C CZ  . ARG A 1 212 ? 6.481   12.811  -17.868 1.00 91.84 212 A 1 
ATOM 1725 N NH1 . ARG A 1 212 ? 7.482   12.336  -18.549 1.00 88.96 212 A 1 
ATOM 1726 N NH2 . ARG A 1 212 ? 6.602   12.830  -16.576 1.00 88.99 212 A 1 
ATOM 1727 N N   . VAL A 1 213 ? -0.462  12.686  -17.924 1.00 91.80 213 A 1 
ATOM 1728 C CA  . VAL A 1 213 ? -1.347  11.798  -17.166 1.00 91.25 213 A 1 
ATOM 1729 C C   . VAL A 1 213 ? -2.693  12.446  -16.854 1.00 90.63 213 A 1 
ATOM 1730 O O   . VAL A 1 213 ? -2.815  13.669  -16.741 1.00 89.79 213 A 1 
ATOM 1731 C CB  . VAL A 1 213 ? -0.674  11.288  -15.877 1.00 91.39 213 A 1 
ATOM 1732 C CG1 . VAL A 1 213 ? 0.603   10.501  -16.184 1.00 89.02 213 A 1 
ATOM 1733 C CG2 . VAL A 1 213 ? -0.324  12.407  -14.886 1.00 87.73 213 A 1 
ATOM 1734 N N   . GLU A 1 214 ? -3.718  11.613  -16.682 1.00 89.29 214 A 1 
ATOM 1735 C CA  . GLU A 1 214 ? -4.920  11.937  -15.917 1.00 88.38 214 A 1 
ATOM 1736 C C   . GLU A 1 214 ? -4.769  11.388  -14.502 1.00 87.75 214 A 1 
ATOM 1737 O O   . GLU A 1 214 ? -4.150  10.346  -14.301 1.00 86.16 214 A 1 
ATOM 1738 C CB  . GLU A 1 214 ? -6.166  11.363  -16.594 1.00 86.22 214 A 1 
ATOM 1739 C CG  . GLU A 1 214 ? -6.429  12.072  -17.921 1.00 78.47 214 A 1 
ATOM 1740 C CD  . GLU A 1 214 ? -7.639  11.529  -18.683 1.00 76.93 214 A 1 
ATOM 1741 O OE1 . GLU A 1 214 ? -7.771  11.939  -19.863 1.00 69.86 214 A 1 
ATOM 1742 O OE2 . GLU A 1 214 ? -8.418  10.746  -18.100 1.00 70.78 214 A 1 
ATOM 1743 N N   . LYS A 1 215 ? -5.304  12.094  -13.504 1.00 87.24 215 A 1 
ATOM 1744 C CA  . LYS A 1 215 ? -5.143  11.690  -12.105 1.00 86.05 215 A 1 
ATOM 1745 C C   . LYS A 1 215 ? -6.360  12.023  -11.263 1.00 85.16 215 A 1 
ATOM 1746 O O   . LYS A 1 215 ? -7.046  13.008  -11.496 1.00 82.58 215 A 1 
ATOM 1747 C CB  . LYS A 1 215 ? -3.853  12.263  -11.481 1.00 82.58 215 A 1 
ATOM 1748 C CG  . LYS A 1 215 ? -3.722  13.797  -11.480 1.00 80.60 215 A 1 
ATOM 1749 C CD  . LYS A 1 215 ? -3.046  14.304  -12.772 1.00 78.94 215 A 1 
ATOM 1750 C CE  . LYS A 1 215 ? -2.722  15.788  -12.681 1.00 76.43 215 A 1 
ATOM 1751 N NZ  . LYS A 1 215 ? -1.855  16.212  -13.806 1.00 71.06 215 A 1 
ATOM 1752 N N   . VAL A 1 216 ? -6.562  11.204  -10.231 1.00 83.42 216 A 1 
ATOM 1753 C CA  . VAL A 1 216 ? -7.556  11.428  -9.183  1.00 82.36 216 A 1 
ATOM 1754 C C   . VAL A 1 216 ? -6.996  10.948  -7.851  1.00 81.93 216 A 1 
ATOM 1755 O O   . VAL A 1 216 ? -6.360  9.898   -7.790  1.00 81.70 216 A 1 
ATOM 1756 C CB  . VAL A 1 216 ? -8.898  10.757  -9.540  1.00 80.13 216 A 1 
ATOM 1757 C CG1 . VAL A 1 216 ? -8.808  9.231   -9.680  1.00 73.73 216 A 1 
ATOM 1758 C CG2 . VAL A 1 216 ? -9.990  11.096  -8.524  1.00 72.53 216 A 1 
ATOM 1759 N N   . ILE A 1 217 ? -7.225  11.726  -6.786  1.00 81.56 217 A 1 
ATOM 1760 C CA  . ILE A 1 217 ? -6.934  11.302  -5.415  1.00 79.98 217 A 1 
ATOM 1761 C C   . ILE A 1 217 ? -8.249  10.833  -4.801  1.00 78.86 217 A 1 
ATOM 1762 O O   . ILE A 1 217 ? -9.203  11.607  -4.701  1.00 77.52 217 A 1 
ATOM 1763 C CB  . ILE A 1 217 ? -6.267  12.417  -4.581  1.00 78.72 217 A 1 
ATOM 1764 C CG1 . ILE A 1 217 ? -4.994  12.949  -5.280  1.00 75.01 217 A 1 
ATOM 1765 C CG2 . ILE A 1 217 ? -5.943  11.875  -3.174  1.00 74.57 217 A 1 
ATOM 1766 C CD1 . ILE A 1 217 ? -4.261  14.069  -4.531  1.00 72.03 217 A 1 
ATOM 1767 N N   . LEU A 1 218 ? -8.308  9.573   -4.402  1.00 79.55 218 A 1 
ATOM 1768 C CA  . LEU A 1 218 ? -9.420  9.001   -3.660  1.00 78.11 218 A 1 
ATOM 1769 C C   . LEU A 1 218 ? -9.167  9.214   -2.161  1.00 77.07 218 A 1 
ATOM 1770 O O   . LEU A 1 218 ? -8.140  8.750   -1.664  1.00 74.99 218 A 1 
ATOM 1771 C CB  . LEU A 1 218 ? -9.572  7.511   -4.008  1.00 77.90 218 A 1 
ATOM 1772 C CG  . LEU A 1 218 ? -9.777  7.205   -5.504  1.00 76.71 218 A 1 
ATOM 1773 C CD1 . LEU A 1 218 ? -9.929  5.697   -5.692  1.00 74.20 218 A 1 
ATOM 1774 C CD2 . LEU A 1 218 ? -11.017 7.891   -6.081  1.00 73.53 218 A 1 
ATOM 1775 N N   . PRO A 1 219 ? -10.078 9.886   -1.423  1.00 74.98 219 A 1 
ATOM 1776 C CA  . PRO A 1 219 ? -9.926  10.125  0.012   1.00 72.26 219 A 1 
ATOM 1777 C C   . PRO A 1 219 ? -10.280 8.872   0.825   1.00 70.86 219 A 1 
ATOM 1778 O O   . PRO A 1 219 ? -11.121 8.902   1.723   1.00 68.20 219 A 1 
ATOM 1779 C CB  . PRO A 1 219 ? -10.819 11.335  0.294   1.00 71.25 219 A 1 
ATOM 1780 C CG  . PRO A 1 219 ? -11.984 11.115  -0.670  1.00 71.13 219 A 1 
ATOM 1781 C CD  . PRO A 1 219 ? -11.299 10.518  -1.905  1.00 73.29 219 A 1 
ATOM 1782 N N   . VAL A 1 220 ? -9.685  7.741   0.467   1.00 70.92 220 A 1 
ATOM 1783 C CA  . VAL A 1 220 ? -9.817  6.452   1.149   1.00 68.82 220 A 1 
ATOM 1784 C C   . VAL A 1 220 ? -8.556  6.240   1.973   1.00 68.11 220 A 1 
ATOM 1785 O O   . VAL A 1 220 ? -7.462  6.345   1.430   1.00 64.11 220 A 1 
ATOM 1786 C CB  . VAL A 1 220 ? -10.033 5.304   0.143   1.00 66.21 220 A 1 
ATOM 1787 C CG1 . VAL A 1 220 ? -10.169 3.951   0.847   1.00 61.19 220 A 1 
ATOM 1788 C CG2 . VAL A 1 220 ? -11.306 5.530   -0.684  1.00 61.93 220 A 1 
ATOM 1789 N N   . ARG A 1 221 ? -8.709  5.927   3.269   1.00 67.27 221 A 1 
ATOM 1790 C CA  . ARG A 1 221 ? -7.585  5.792   4.215   1.00 66.79 221 A 1 
ATOM 1791 C C   . ARG A 1 221 ? -6.691  7.041   4.189   1.00 69.05 221 A 1 
ATOM 1792 O O   . ARG A 1 221 ? -7.191  8.159   4.219   1.00 63.46 221 A 1 
ATOM 1793 C CB  . ARG A 1 221 ? -6.796  4.495   3.934   1.00 60.61 221 A 1 
ATOM 1794 C CG  . ARG A 1 221 ? -7.646  3.215   3.911   1.00 54.86 221 A 1 
ATOM 1795 C CD  . ARG A 1 221 ? -6.797  2.029   3.444   1.00 52.03 221 A 1 
ATOM 1796 N NE  . ARG A 1 221 ? -5.697  1.719   4.386   1.00 48.42 221 A 1 
ATOM 1797 C CZ  . ARG A 1 221 ? -4.771  0.792   4.234   1.00 42.84 221 A 1 
ATOM 1798 N NH1 . ARG A 1 221 ? -4.731  0.002   3.205   1.00 40.87 221 A 1 
ATOM 1799 N NH2 . ARG A 1 221 ? -3.853  0.637   5.132   1.00 39.33 221 A 1 
ATOM 1800 N N   . ASP A 1 222 ? -5.383  6.846   4.064   1.00 71.71 222 A 1 
ATOM 1801 C CA  . ASP A 1 222 ? -4.358  7.890   3.941   1.00 74.24 222 A 1 
ATOM 1802 C C   . ASP A 1 222 ? -4.224  8.449   2.506   1.00 77.80 222 A 1 
ATOM 1803 O O   . ASP A 1 222 ? -3.210  9.047   2.150   1.00 72.57 222 A 1 
ATOM 1804 C CB  . ASP A 1 222 ? -3.019  7.337   4.451   1.00 68.39 222 A 1 
ATOM 1805 C CG  . ASP A 1 222 ? -2.983  7.032   5.947   1.00 62.95 222 A 1 
ATOM 1806 O OD1 . ASP A 1 222 ? -3.742  7.673   6.697   1.00 58.76 222 A 1 
ATOM 1807 O OD2 . ASP A 1 222 ? -2.159  6.169   6.324   1.00 57.44 222 A 1 
ATOM 1808 N N   . GLY A 1 223 ? -5.246  8.255   1.663   1.00 77.99 223 A 1 
ATOM 1809 C CA  . GLY A 1 223 ? -5.293  8.730   0.286   1.00 78.92 223 A 1 
ATOM 1810 C C   . GLY A 1 223 ? -4.651  7.765   -0.710  1.00 81.14 223 A 1 
ATOM 1811 O O   . GLY A 1 223 ? -3.510  7.347   -0.555  1.00 79.32 223 A 1 
ATOM 1812 N N   . LEU A 1 224 ? -5.392  7.455   -1.771  1.00 81.47 224 A 1 
ATOM 1813 C CA  . LEU A 1 224 ? -4.919  6.645   -2.887  1.00 82.35 224 A 1 
ATOM 1814 C C   . LEU A 1 224 ? -4.977  7.482   -4.163  1.00 82.78 224 A 1 
ATOM 1815 O O   . LEU A 1 224 ? -6.062  7.896   -4.581  1.00 81.41 224 A 1 
ATOM 1816 C CB  . LEU A 1 224 ? -5.792  5.387   -2.986  1.00 81.26 224 A 1 
ATOM 1817 C CG  . LEU A 1 224 ? -5.225  4.356   -3.975  1.00 78.19 224 A 1 
ATOM 1818 C CD1 . LEU A 1 224 ? -4.117  3.527   -3.312  1.00 75.20 224 A 1 
ATOM 1819 C CD2 . LEU A 1 224 ? -6.324  3.424   -4.434  1.00 74.99 224 A 1 
ATOM 1820 N N   . THR A 1 225 ? -3.837  7.732   -4.801  1.00 86.46 225 A 1 
ATOM 1821 C CA  . THR A 1 225 ? -3.787  8.445   -6.084  1.00 87.05 225 A 1 
ATOM 1822 C C   . THR A 1 225 ? -3.758  7.447   -7.232  1.00 88.67 225 A 1 
ATOM 1823 O O   . THR A 1 225 ? -2.854  6.625   -7.322  1.00 88.61 225 A 1 
ATOM 1824 C CB  . THR A 1 225 ? -2.607  9.419   -6.164  1.00 85.97 225 A 1 
ATOM 1825 O OG1 . THR A 1 225 ? -2.688  10.342  -5.106  1.00 83.22 225 A 1 
ATOM 1826 C CG2 . THR A 1 225 ? -2.636  10.260  -7.438  1.00 82.03 225 A 1 
ATOM 1827 N N   . LEU A 1 226 ? -4.747  7.550   -8.133  1.00 89.41 226 A 1 
ATOM 1828 C CA  . LEU A 1 226 ? -4.769  6.833   -9.405  1.00 89.32 226 A 1 
ATOM 1829 C C   . LEU A 1 226 ? -4.238  7.760   -10.498 1.00 89.96 226 A 1 
ATOM 1830 O O   . LEU A 1 226 ? -4.730  8.881   -10.641 1.00 89.13 226 A 1 
ATOM 1831 C CB  . LEU A 1 226 ? -6.188  6.348   -9.740  1.00 88.74 226 A 1 
ATOM 1832 C CG  . LEU A 1 226 ? -6.906  5.547   -8.642  1.00 87.05 226 A 1 
ATOM 1833 C CD1 . LEU A 1 226 ? -8.269  5.086   -9.166  1.00 83.85 226 A 1 
ATOM 1834 C CD2 . LEU A 1 226 ? -6.118  4.314   -8.214  1.00 83.19 226 A 1 
ATOM 1835 N N   . ILE A 1 227 ? -3.265  7.296   -11.264 1.00 91.74 227 A 1 
ATOM 1836 C CA  . ILE A 1 227 ? -2.564  8.049   -12.302 1.00 91.94 227 A 1 
ATOM 1837 C C   . ILE A 1 227 ? -2.620  7.234   -13.594 1.00 92.65 227 A 1 
ATOM 1838 O O   . ILE A 1 227 ? -1.970  6.199   -13.715 1.00 92.81 227 A 1 
ATOM 1839 C CB  . ILE A 1 227 ? -1.106  8.340   -11.877 1.00 91.76 227 A 1 
ATOM 1840 C CG1 . ILE A 1 227 ? -1.004  9.010   -10.485 1.00 91.20 227 A 1 
ATOM 1841 C CG2 . ILE A 1 227 ? -0.420  9.213   -12.939 1.00 91.05 227 A 1 
ATOM 1842 C CD1 . ILE A 1 227 ? 0.417   8.988   -9.906  1.00 88.86 227 A 1 
ATOM 1843 N N   . TRP A 1 228 ? -3.408  7.709   -14.559 1.00 93.86 228 A 1 
ATOM 1844 C CA  . TRP A 1 228 ? -3.563  7.087   -15.872 1.00 93.49 228 A 1 
ATOM 1845 C C   . TRP A 1 228 ? -2.615  7.736   -16.873 1.00 93.83 228 A 1 
ATOM 1846 O O   . TRP A 1 228 ? -2.710  8.941   -17.126 1.00 93.25 228 A 1 
ATOM 1847 C CB  . TRP A 1 228 ? -5.019  7.229   -16.309 1.00 92.32 228 A 1 
ATOM 1848 C CG  . TRP A 1 228 ? -5.314  6.683   -17.665 1.00 89.90 228 A 1 
ATOM 1849 C CD1 . TRP A 1 228 ? -5.324  7.381   -18.819 1.00 82.03 228 A 1 
ATOM 1850 C CD2 . TRP A 1 228 ? -5.668  5.316   -18.016 1.00 85.64 228 A 1 
ATOM 1851 N NE1 . TRP A 1 228 ? -5.677  6.547   -19.864 1.00 79.19 228 A 1 
ATOM 1852 C CE2 . TRP A 1 228 ? -5.918  5.265   -19.420 1.00 83.11 228 A 1 
ATOM 1853 C CE3 . TRP A 1 228 ? -5.830  4.122   -17.286 1.00 78.19 228 A 1 
ATOM 1854 C CZ2 . TRP A 1 228 ? -6.337  4.090   -20.057 1.00 80.27 228 A 1 
ATOM 1855 C CZ3 . TRP A 1 228 ? -6.241  2.942   -17.917 1.00 73.96 228 A 1 
ATOM 1856 C CH2 . TRP A 1 228 ? -6.504  2.923   -19.298 1.00 75.28 228 A 1 
ATOM 1857 N N   . LYS A 1 229 ? -1.699  6.955   -17.462 1.00 94.77 229 A 1 
ATOM 1858 C CA  . LYS A 1 229 ? -0.784  7.453   -18.500 1.00 95.25 229 A 1 
ATOM 1859 C C   . LYS A 1 229 ? -1.525  7.576   -19.837 1.00 95.17 229 A 1 
ATOM 1860 O O   . LYS A 1 229 ? -2.107  6.608   -20.313 1.00 94.57 229 A 1 
ATOM 1861 C CB  . LYS A 1 229 ? 0.444   6.538   -18.582 1.00 95.33 229 A 1 
ATOM 1862 C CG  . LYS A 1 229 ? 1.484   7.058   -19.584 1.00 95.14 229 A 1 
ATOM 1863 C CD  . LYS A 1 229 ? 2.751   6.205   -19.513 1.00 94.27 229 A 1 
ATOM 1864 C CE  . LYS A 1 229 ? 3.806   6.671   -20.514 1.00 92.67 229 A 1 
ATOM 1865 N NZ  . LYS A 1 229 ? 5.057   5.888   -20.365 1.00 91.45 229 A 1 
ATOM 1866 N N   . LYS A 1 230 ? -1.506  8.797   -20.426 1.00 94.42 230 A 1 
ATOM 1867 C CA  . LYS A 1 230 ? -2.176  9.102   -21.703 1.00 93.98 230 A 1 
ATOM 1868 C C   . LYS A 1 230 ? -1.511  8.430   -22.904 1.00 93.25 230 A 1 
ATOM 1869 O O   . LYS A 1 230 ? -0.286  8.214   -22.869 1.00 90.46 230 A 1 
ATOM 1870 C CB  . LYS A 1 230 ? -2.255  10.615  -21.923 1.00 91.54 230 A 1 
ATOM 1871 C CG  . LYS A 1 230 ? -3.158  11.299  -20.894 1.00 90.26 230 A 1 
ATOM 1872 C CD  . LYS A 1 230 ? -3.098  12.816  -21.081 1.00 88.55 230 A 1 
ATOM 1873 C CE  . LYS A 1 230 ? -3.947  13.472  -19.994 1.00 84.99 230 A 1 
ATOM 1874 N NZ  . LYS A 1 230 ? -3.620  14.904  -19.840 1.00 81.35 230 A 1 
ATOM 1875 O OXT . LYS A 1 230 ? -2.253  8.195   -23.897 1.00 83.87 230 A 1 
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