# 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_if04967
#
_entry.id if04967
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n ASN 3   
1 n GLU 4   
1 n ILE 5   
1 n ILE 6   
1 n ASN 7   
1 n VAL 8   
1 n ARG 9   
1 n GLY 10  
1 n LEU 11  
1 n SER 12  
1 n LYS 13  
1 n SER 14  
1 n PHE 15  
1 n GLY 16  
1 n GLU 17  
1 n LEU 18  
1 n GLU 19  
1 n VAL 20  
1 n LEU 21  
1 n LYS 22  
1 n ASN 23  
1 n ILE 24  
1 n SER 25  
1 n PHE 26  
1 n THR 27  
1 n VAL 28  
1 n ASN 29  
1 n GLN 30  
1 n GLY 31  
1 n GLU 32  
1 n VAL 33  
1 n VAL 34  
1 n ALA 35  
1 n ILE 36  
1 n ILE 37  
1 n GLY 38  
1 n PRO 39  
1 n SER 40  
1 n GLY 41  
1 n SER 42  
1 n GLY 43  
1 n LYS 44  
1 n SER 45  
1 n THR 46  
1 n LEU 47  
1 n LEU 48  
1 n ARG 49  
1 n CYS 50  
1 n VAL 51  
1 n THR 52  
1 n HIS 53  
1 n LEU 54  
1 n GLU 55  
1 n LEU 56  
1 n VAL 57  
1 n ASN 58  
1 n GLU 59  
1 n GLY 60  
1 n THR 61  
1 n ILE 62  
1 n SER 63  
1 n LEU 64  
1 n ASP 65  
1 n GLY 66  
1 n ARG 67  
1 n ASP 68  
1 n MET 69  
1 n VAL 70  
1 n LYS 71  
1 n ASP 72  
1 n GLY 73  
1 n ILE 74  
1 n TYR 75  
1 n ALA 76  
1 n HIS 77  
1 n SER 78  
1 n ASP 79  
1 n THR 80  
1 n LEU 81  
1 n ARG 82  
1 n GLU 83  
1 n MET 84  
1 n CYS 85  
1 n LEU 86  
1 n LYS 87  
1 n MET 88  
1 n GLY 89  
1 n LEU 90  
1 n VAL 91  
1 n PHE 92  
1 n GLN 93  
1 n ASN 94  
1 n PHE 95  
1 n ASN 96  
1 n LEU 97  
1 n PHE 98  
1 n PRO 99  
1 n HIS 100 
1 n PHE 101 
1 n SER 102 
1 n VAL 103 
1 n GLU 104 
1 n ARG 105 
1 n ASN 106 
1 n ILE 107 
1 n THR 108 
1 n GLU 109 
1 n ALA 110 
1 n GLN 111 
1 n ILE 112 
1 n HIS 113 
1 n VAL 114 
1 n LEU 115 
1 n ARG 116 
1 n ARG 117 
1 n LYS 118 
1 n LYS 119 
1 n GLU 120 
1 n ALA 121 
1 n ALA 122 
1 n ILE 123 
1 n VAL 124 
1 n ARG 125 
1 n ALA 126 
1 n ARG 127 
1 n ALA 128 
1 n LEU 129 
1 n LEU 130 
1 n GLU 131 
1 n LYS 132 
1 n MET 133 
1 n GLY 134 
1 n LEU 135 
1 n SER 136 
1 n ASP 137 
1 n LYS 138 
1 n ALA 139 
1 n CYS 140 
1 n ALA 141 
1 n TYR 142 
1 n PRO 143 
1 n PHE 144 
1 n GLN 145 
1 n LEU 146 
1 n SER 147 
1 n GLY 148 
1 n GLY 149 
1 n GLN 150 
1 n GLN 151 
1 n GLN 152 
1 n ARG 153 
1 n VAL 154 
1 n SER 155 
1 n ILE 156 
1 n ALA 157 
1 n ARG 158 
1 n ALA 159 
1 n LEU 160 
1 n ALA 161 
1 n LEU 162 
1 n ASP 163 
1 n PRO 164 
1 n GLU 165 
1 n LEU 166 
1 n THR 167 
1 n GLY 168 
1 n ASP 169 
1 n ILE 170 
1 n LEU 171 
1 n LYS 172 
1 n VAL 173 
1 n ILE 174 
1 n ARG 175 
1 n GLY 176 
1 n LEU 177 
1 n ALA 178 
1 n ALA 179 
1 n GLU 180 
1 n LYS 181 
1 n MET 182 
1 n THR 183 
1 n MET 184 
1 n VAL 185 
1 n ILE 186 
1 n VAL 187 
1 n THR 188 
1 n HIS 189 
1 n GLU 190 
1 n ILE 191 
1 n PRO 192 
1 n PHE 193 
1 n ALA 194 
1 n ARG 195 
1 n GLU 196 
1 n VAL 197 
1 n ALA 198 
1 n ASP 199 
1 n ARG 200 
1 n VAL 201 
1 n LEU 202 
1 n PHE 203 
1 n MET 204 
1 n ASP 205 
1 n SER 206 
1 n GLY 207 
1 n ALA 208 
1 n PHE 209 
1 n ILE 210 
1 n GLU 211 
1 n GLU 212 
1 n GLY 213 
1 n PRO 214 
1 n ALA 215 
1 n ALA 216 
1 n GLU 217 
1 n LEU 218 
1 n ILE 219 
1 n ASP 220 
1 n ASN 221 
1 n PRO 222 
1 n GLN 223 
1 n ARG 224 
1 n GLU 225 
1 n ARG 226 
1 n THR 227 
1 n ARG 228 
1 n ALA 229 
1 n PHE 230 
1 n LEU 231 
1 n SER 232 
1 n LYS 233 
1 n LEU 234 
1 n SER 235 
1 n ARG 236 
1 n PHE 237 
1 n GLN 238 
1 n GLU 239 
1 n ALA 240 
1 n LEU 241 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:48:26)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.96
_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 PRO . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
#
_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   ? 12.226  -21.951 18.148  1.00 56.11 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.820  -20.666 17.729  1.00 61.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.753  -19.933 16.938  1.00 65.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.032  -20.629 16.230  1.00 59.56 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.079  -20.883 16.871  1.00 56.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.232  -21.468 17.700  1.00 49.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.733  -21.778 16.731  1.00 43.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.843  -22.412 18.018  1.00 37.51 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 11.575  -18.607 17.093  1.00 63.68 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 10.638  -17.880 16.240  1.00 65.10 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 11.067  -18.070 14.781  1.00 68.39 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 12.252  -17.955 14.462  1.00 62.91 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 10.696  -16.420 16.702  1.00 58.76 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 12.059  -16.302 17.378  1.00 55.61 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 12.332  -17.699 17.931  1.00 58.57 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? 10.129  -18.446 13.917  1.00 80.74 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? 10.401  -18.668 12.502  1.00 85.49 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? 10.328  -17.305 11.793  1.00 89.07 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? 9.255   -16.890 11.358  1.00 85.91 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? 9.423   -19.733 11.960  1.00 76.74 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? 9.903   -20.366 10.664  1.00 64.76 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? 11.069  -20.321 10.318  1.00 57.78 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? 9.046   -21.049 9.948   1.00 54.56 3   A 1 
ATOM 24   N N   . GLU A 1 4   ? 11.443  -16.580 11.769  1.00 91.70 4   A 1 
ATOM 25   C CA  . GLU A 1 4   ? 11.546  -15.272 11.116  1.00 92.43 4   A 1 
ATOM 26   C C   . GLU A 1 4   ? 11.422  -15.447 9.602   1.00 92.43 4   A 1 
ATOM 27   O O   . GLU A 1 4   ? 12.310  -16.017 8.959   1.00 89.75 4   A 1 
ATOM 28   C CB  . GLU A 1 4   ? 12.880  -14.584 11.459  1.00 90.97 4   A 1 
ATOM 29   C CG  . GLU A 1 4   ? 13.019  -14.213 12.945  1.00 86.52 4   A 1 
ATOM 30   C CD  . GLU A 1 4   ? 14.370  -13.549 13.276  1.00 86.97 4   A 1 
ATOM 31   O OE1 . GLU A 1 4   ? 14.518  -13.037 14.409  1.00 78.61 4   A 1 
ATOM 32   O OE2 . GLU A 1 4   ? 15.289  -13.538 12.419  1.00 80.19 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? 10.331  -14.951 9.022   1.00 93.85 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? 10.099  -14.990 7.576   1.00 93.20 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? 10.789  -13.814 6.889   1.00 93.71 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? 11.337  -13.973 5.802   1.00 92.60 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? 8.586   -15.023 7.275   1.00 91.71 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? 7.917   -16.290 7.844   1.00 87.00 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? 8.296   -14.906 5.768   1.00 87.18 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? 8.474   -17.625 7.331   1.00 79.24 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? 10.789  -12.649 7.516   1.00 94.24 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? 11.492  -11.461 7.027   1.00 94.72 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? 12.426  -10.983 8.134   1.00 95.53 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? 11.986  -10.730 9.251   1.00 95.36 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? 10.509  -10.354 6.576   1.00 94.21 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? 9.467   -10.892 5.569   1.00 93.04 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? 11.295  -9.167  5.995   1.00 92.93 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? 8.419   -9.863  5.119   1.00 89.90 6   A 1 
ATOM 49   N N   . ASN A 1 7   ? 13.707  -10.832 7.818   1.00 95.78 7   A 1 
ATOM 50   C CA  . ASN A 1 7   ? 14.691  -10.231 8.712   1.00 96.47 7   A 1 
ATOM 51   C C   . ASN A 1 7   ? 15.492  -9.181  7.943   1.00 96.96 7   A 1 
ATOM 52   O O   . ASN A 1 7   ? 16.167  -9.494  6.965   1.00 96.73 7   A 1 
ATOM 53   C CB  . ASN A 1 7   ? 15.558  -11.349 9.321   1.00 96.02 7   A 1 
ATOM 54   C CG  . ASN A 1 7   ? 16.531  -10.851 10.377  1.00 93.87 7   A 1 
ATOM 55   O OD1 . ASN A 1 7   ? 17.089  -9.765  10.326  1.00 84.42 7   A 1 
ATOM 56   N ND2 . ASN A 1 7   ? 16.793  -11.645 11.381  1.00 82.86 7   A 1 
ATOM 57   N N   . VAL A 1 8   ? 15.388  -7.934  8.375   1.00 97.24 8   A 1 
ATOM 58   C CA  . VAL A 1 8   ? 16.081  -6.782  7.796   1.00 97.53 8   A 1 
ATOM 59   C C   . VAL A 1 8   ? 17.048  -6.232  8.835   1.00 97.83 8   A 1 
ATOM 60   O O   . VAL A 1 8   ? 16.648  -5.953  9.963   1.00 97.55 8   A 1 
ATOM 61   C CB  . VAL A 1 8   ? 15.079  -5.711  7.338   1.00 97.12 8   A 1 
ATOM 62   C CG1 . VAL A 1 8   ? 15.800  -4.504  6.731   1.00 95.52 8   A 1 
ATOM 63   C CG2 . VAL A 1 8   ? 14.116  -6.264  6.279   1.00 95.35 8   A 1 
ATOM 64   N N   . ARG A 1 9   ? 18.316  -6.057  8.461   1.00 97.91 9   A 1 
ATOM 65   C CA  . ARG A 1 9   ? 19.365  -5.552  9.357   1.00 97.94 9   A 1 
ATOM 66   C C   . ARG A 1 9   ? 20.171  -4.453  8.691   1.00 98.18 9   A 1 
ATOM 67   O O   . ARG A 1 9   ? 20.728  -4.668  7.617   1.00 97.63 9   A 1 
ATOM 68   C CB  . ARG A 1 9   ? 20.297  -6.688  9.802   1.00 97.13 9   A 1 
ATOM 69   C CG  . ARG A 1 9   ? 19.558  -7.817  10.524  1.00 92.45 9   A 1 
ATOM 70   C CD  . ARG A 1 9   ? 20.545  -8.906  10.953  1.00 89.33 9   A 1 
ATOM 71   N NE  . ARG A 1 9   ? 19.838  -10.095 11.451  1.00 78.35 9   A 1 
ATOM 72   C CZ  . ARG A 1 9   ? 20.378  -11.237 11.825  1.00 70.81 9   A 1 
ATOM 73   N NH1 . ARG A 1 9   ? 21.671  -11.414 11.846  1.00 63.09 9   A 1 
ATOM 74   N NH2 . ARG A 1 9   ? 19.612  -12.229 12.174  1.00 60.08 9   A 1 
ATOM 75   N N   . GLY A 1 10  ? 20.245  -3.300  9.346   1.00 97.66 10  A 1 
ATOM 76   C CA  . GLY A 1 10  ? 21.118  -2.204  8.935   1.00 97.78 10  A 1 
ATOM 77   C C   . GLY A 1 10  ? 20.844  -1.664  7.532   1.00 98.09 10  A 1 
ATOM 78   O O   . GLY A 1 10  ? 21.772  -1.273  6.838   1.00 96.80 10  A 1 
ATOM 79   N N   . LEU A 1 11  ? 19.586  -1.690  7.074   1.00 97.87 11  A 1 
ATOM 80   C CA  . LEU A 1 11  ? 19.244  -1.382  5.690   1.00 97.73 11  A 1 
ATOM 81   C C   . LEU A 1 11  ? 19.344  0.119   5.415   1.00 97.96 11  A 1 
ATOM 82   O O   . LEU A 1 11  ? 18.633  0.918   6.030   1.00 97.17 11  A 1 
ATOM 83   C CB  . LEU A 1 11  ? 17.833  -1.900  5.390   1.00 96.62 11  A 1 
ATOM 84   C CG  . LEU A 1 11  ? 17.536  -1.947  3.888   1.00 92.82 11  A 1 
ATOM 85   C CD1 . LEU A 1 11  ? 18.200  -3.176  3.280   1.00 85.39 11  A 1 
ATOM 86   C CD2 . LEU A 1 11  ? 16.030  -2.037  3.643   1.00 85.66 11  A 1 
ATOM 87   N N   . SER A 1 12  ? 20.144  0.491   4.418   1.00 97.67 12  A 1 
ATOM 88   C CA  . SER A 1 12  ? 20.283  1.874   3.954   1.00 97.57 12  A 1 
ATOM 89   C C   . SER A 1 12  ? 19.995  1.996   2.462   1.00 97.45 12  A 1 
ATOM 90   O O   . SER A 1 12  ? 20.344  1.131   1.650   1.00 96.60 12  A 1 
ATOM 91   C CB  . SER A 1 12  ? 21.663  2.431   4.312   1.00 96.87 12  A 1 
ATOM 92   O OG  . SER A 1 12  ? 21.821  2.439   5.718   1.00 86.00 12  A 1 
ATOM 93   N N   . LYS A 1 13  ? 19.322  3.090   2.080   1.00 97.72 13  A 1 
ATOM 94   C CA  . LYS A 1 13  ? 18.986  3.410   0.690   1.00 97.62 13  A 1 
ATOM 95   C C   . LYS A 1 13  ? 19.029  4.908   0.440   1.00 97.80 13  A 1 
ATOM 96   O O   . LYS A 1 13  ? 18.326  5.675   1.090   1.00 96.80 13  A 1 
ATOM 97   C CB  . LYS A 1 13  ? 17.602  2.841   0.339   1.00 96.93 13  A 1 
ATOM 98   C CG  . LYS A 1 13  ? 17.110  3.180   -1.084  1.00 95.91 13  A 1 
ATOM 99   C CD  . LYS A 1 13  ? 18.050  2.647   -2.176  1.00 93.56 13  A 1 
ATOM 100  C CE  . LYS A 1 13  ? 17.456  2.912   -3.554  1.00 90.60 13  A 1 
ATOM 101  N NZ  . LYS A 1 13  ? 18.275  2.304   -4.629  1.00 86.86 13  A 1 
ATOM 102  N N   . SER A 1 14  ? 19.767  5.288   -0.601  1.00 97.27 14  A 1 
ATOM 103  C CA  . SER A 1 14  ? 19.832  6.659   -1.112  1.00 96.99 14  A 1 
ATOM 104  C C   . SER A 1 14  ? 19.456  6.728   -2.590  1.00 96.75 14  A 1 
ATOM 105  O O   . SER A 1 14  ? 19.687  5.789   -3.357  1.00 95.73 14  A 1 
ATOM 106  C CB  . SER A 1 14  ? 21.225  7.251   -0.878  1.00 96.37 14  A 1 
ATOM 107  O OG  . SER A 1 14  ? 21.569  7.165   0.490   1.00 90.13 14  A 1 
ATOM 108  N N   . PHE A 1 15  ? 18.900  7.864   -3.008  1.00 96.14 15  A 1 
ATOM 109  C CA  . PHE A 1 15  ? 18.707  8.249   -4.406  1.00 95.32 15  A 1 
ATOM 110  C C   . PHE A 1 15  ? 19.544  9.504   -4.677  1.00 95.65 15  A 1 
ATOM 111  O O   . PHE A 1 15  ? 19.154  10.612  -4.310  1.00 93.30 15  A 1 
ATOM 112  C CB  . PHE A 1 15  ? 17.221  8.480   -4.702  1.00 94.39 15  A 1 
ATOM 113  C CG  . PHE A 1 15  ? 16.352  7.241   -4.591  1.00 94.45 15  A 1 
ATOM 114  C CD1 . PHE A 1 15  ? 16.264  6.341   -5.670  1.00 90.81 15  A 1 
ATOM 115  C CD2 . PHE A 1 15  ? 15.620  7.000   -3.416  1.00 91.80 15  A 1 
ATOM 116  C CE1 . PHE A 1 15  ? 15.429  5.211   -5.579  1.00 90.34 15  A 1 
ATOM 117  C CE2 . PHE A 1 15  ? 14.788  5.867   -3.323  1.00 90.75 15  A 1 
ATOM 118  C CZ  . PHE A 1 15  ? 14.688  4.974   -4.406  1.00 91.78 15  A 1 
ATOM 119  N N   . GLY A 1 16  ? 20.710  9.320   -5.303  1.00 95.48 16  A 1 
ATOM 120  C CA  . GLY A 1 16  ? 21.726  10.372  -5.369  1.00 95.33 16  A 1 
ATOM 121  C C   . GLY A 1 16  ? 22.169  10.765  -3.954  1.00 96.26 16  A 1 
ATOM 122  O O   . GLY A 1 16  ? 22.514  9.897   -3.162  1.00 94.97 16  A 1 
ATOM 123  N N   . GLU A 1 17  ? 22.101  12.049  -3.635  1.00 95.56 17  A 1 
ATOM 124  C CA  . GLU A 1 17  ? 22.458  12.578  -2.306  1.00 96.03 17  A 1 
ATOM 125  C C   . GLU A 1 17  ? 21.341  12.418  -1.255  1.00 96.44 17  A 1 
ATOM 126  O O   . GLU A 1 17  ? 21.568  12.611  -0.067  1.00 94.44 17  A 1 
ATOM 127  C CB  . GLU A 1 17  ? 22.842  14.061  -2.437  1.00 95.49 17  A 1 
ATOM 128  C CG  . GLU A 1 17  ? 24.055  14.276  -3.366  1.00 90.54 17  A 1 
ATOM 129  C CD  . GLU A 1 17  ? 24.493  15.748  -3.462  1.00 82.91 17  A 1 
ATOM 130  O OE1 . GLU A 1 17  ? 25.603  15.974  -3.993  1.00 75.04 17  A 1 
ATOM 131  O OE2 . GLU A 1 17  ? 23.711  16.635  -3.048  1.00 75.69 17  A 1 
ATOM 132  N N   . LEU A 1 18  ? 20.123  12.071  -1.682  1.00 96.04 18  A 1 
ATOM 133  C CA  . LEU A 1 18  ? 18.983  11.941  -0.779  1.00 95.81 18  A 1 
ATOM 134  C C   . LEU A 1 18  ? 18.964  10.562  -0.111  1.00 96.47 18  A 1 
ATOM 135  O O   . LEU A 1 18  ? 18.528  9.576   -0.714  1.00 95.20 18  A 1 
ATOM 136  C CB  . LEU A 1 18  ? 17.680  12.234  -1.542  1.00 94.52 18  A 1 
ATOM 137  C CG  . LEU A 1 18  ? 16.415  12.141  -0.661  1.00 91.10 18  A 1 
ATOM 138  C CD1 . LEU A 1 18  ? 16.378  13.218  0.419   1.00 85.95 18  A 1 
ATOM 139  C CD2 . LEU A 1 18  ? 15.167  12.281  -1.531  1.00 85.97 18  A 1 
ATOM 140  N N   . GLU A 1 19  ? 19.351  10.502  1.153   1.00 96.55 19  A 1 
ATOM 141  C CA  . GLU A 1 19  ? 19.226  9.311   1.996   1.00 96.54 19  A 1 
ATOM 142  C C   . GLU A 1 19  ? 17.773  9.125   2.453   1.00 96.54 19  A 1 
ATOM 143  O O   . GLU A 1 19  ? 17.225  9.938   3.203   1.00 95.01 19  A 1 
ATOM 144  C CB  . GLU A 1 19  ? 20.195  9.429   3.175   1.00 95.70 19  A 1 
ATOM 145  C CG  . GLU A 1 19  ? 20.337  8.101   3.926   1.00 85.81 19  A 1 
ATOM 146  C CD  . GLU A 1 19  ? 21.189  8.226   5.193   1.00 84.98 19  A 1 
ATOM 147  O OE1 . GLU A 1 19  ? 21.672  7.179   5.666   1.00 76.05 19  A 1 
ATOM 148  O OE2 . GLU A 1 19  ? 21.252  9.352   5.748   1.00 78.70 19  A 1 
ATOM 149  N N   . VAL A 1 20  ? 17.126  8.052   1.973   1.00 97.00 20  A 1 
ATOM 150  C CA  . VAL A 1 20  ? 15.701  7.758   2.194   1.00 96.62 20  A 1 
ATOM 151  C C   . VAL A 1 20  ? 15.489  6.712   3.283   1.00 96.95 20  A 1 
ATOM 152  O O   . VAL A 1 20  ? 14.514  6.819   4.025   1.00 96.02 20  A 1 
ATOM 153  C CB  . VAL A 1 20  ? 15.022  7.330   0.878   1.00 95.40 20  A 1 
ATOM 154  C CG1 . VAL A 1 20  ? 13.551  6.940   1.070   1.00 91.09 20  A 1 
ATOM 155  C CG2 . VAL A 1 20  ? 15.054  8.474   -0.140  1.00 91.74 20  A 1 
ATOM 156  N N   . LEU A 1 21  ? 16.351  5.704   3.386   1.00 97.17 21  A 1 
ATOM 157  C CA  . LEU A 1 21  ? 16.352  4.711   4.464   1.00 97.43 21  A 1 
ATOM 158  C C   . LEU A 1 21  ? 17.673  4.798   5.222   1.00 97.60 21  A 1 
ATOM 159  O O   . LEU A 1 21  ? 18.731  4.770   4.592   1.00 97.06 21  A 1 
ATOM 160  C CB  . LEU A 1 21  ? 16.136  3.283   3.923   1.00 97.24 21  A 1 
ATOM 161  C CG  . LEU A 1 21  ? 14.895  3.077   3.046   1.00 96.42 21  A 1 
ATOM 162  C CD1 . LEU A 1 21  ? 14.822  1.618   2.592   1.00 93.63 21  A 1 
ATOM 163  C CD2 . LEU A 1 21  ? 13.594  3.407   3.778   1.00 93.64 21  A 1 
ATOM 164  N N   . LYS A 1 22  ? 17.582  4.869   6.553   1.00 96.58 22  A 1 
ATOM 165  C CA  . LYS A 1 22  ? 18.706  5.125   7.460   1.00 96.42 22  A 1 
ATOM 166  C C   . LYS A 1 22  ? 18.802  4.014   8.496   1.00 96.50 22  A 1 
ATOM 167  O O   . LYS A 1 22  ? 18.103  4.059   9.514   1.00 93.58 22  A 1 
ATOM 168  C CB  . LYS A 1 22  ? 18.532  6.491   8.145   1.00 95.46 22  A 1 
ATOM 169  C CG  . LYS A 1 22  ? 18.400  7.623   7.129   1.00 94.86 22  A 1 
ATOM 170  C CD  . LYS A 1 22  ? 18.219  8.967   7.831   1.00 93.26 22  A 1 
ATOM 171  C CE  . LYS A 1 22  ? 18.040  10.019  6.743   1.00 88.99 22  A 1 
ATOM 172  N NZ  . LYS A 1 22  ? 17.798  11.352  7.316   1.00 81.88 22  A 1 
ATOM 173  N N   . ASN A 1 23  ? 19.653  3.019   8.225   1.00 97.39 23  A 1 
ATOM 174  C CA  . ASN A 1 23  ? 19.957  1.930   9.152   1.00 97.35 23  A 1 
ATOM 175  C C   . ASN A 1 23  ? 18.701  1.206   9.695   1.00 97.55 23  A 1 
ATOM 176  O O   . ASN A 1 23  ? 18.539  1.008   10.897  1.00 96.25 23  A 1 
ATOM 177  C CB  . ASN A 1 23  ? 20.898  2.478   10.243  1.00 96.32 23  A 1 
ATOM 178  C CG  . ASN A 1 23  ? 21.490  1.386   11.111  1.00 94.89 23  A 1 
ATOM 179  O OD1 . ASN A 1 23  ? 21.637  0.244   10.725  1.00 87.79 23  A 1 
ATOM 180  N ND2 . ASN A 1 23  ? 21.879  1.704   12.319  1.00 86.08 23  A 1 
ATOM 181  N N   . ILE A 1 24  ? 17.774  0.839   8.796   1.00 97.67 24  A 1 
ATOM 182  C CA  . ILE A 1 24  ? 16.512  0.179   9.157   1.00 97.57 24  A 1 
ATOM 183  C C   . ILE A 1 24  ? 16.776  -1.273  9.556   1.00 97.85 24  A 1 
ATOM 184  O O   . ILE A 1 24  ? 17.386  -2.030  8.802   1.00 97.19 24  A 1 
ATOM 185  C CB  . ILE A 1 24  ? 15.500  0.277   7.997   1.00 96.58 24  A 1 
ATOM 186  C CG1 . ILE A 1 24  ? 15.084  1.734   7.692   1.00 93.29 24  A 1 
ATOM 187  C CG2 . ILE A 1 24  ? 14.261  -0.587  8.244   1.00 94.61 24  A 1 
ATOM 188  C CD1 . ILE A 1 24  ? 14.263  2.419   8.790   1.00 86.95 24  A 1 
ATOM 189  N N   . SER A 1 25  ? 16.246  -1.683  10.706  1.00 97.80 25  A 1 
ATOM 190  C CA  . SER A 1 25  ? 16.268  -3.076  11.166  1.00 97.67 25  A 1 
ATOM 191  C C   . SER A 1 25  ? 14.911  -3.457  11.745  1.00 97.47 25  A 1 
ATOM 192  O O   . SER A 1 25  ? 14.364  -2.713  12.554  1.00 96.68 25  A 1 
ATOM 193  C CB  . SER A 1 25  ? 17.372  -3.293  12.208  1.00 97.37 25  A 1 
ATOM 194  O OG  . SER A 1 25  ? 18.637  -2.948  11.670  1.00 95.61 25  A 1 
ATOM 195  N N   . PHE A 1 26  ? 14.355  -4.598  11.319  1.00 97.64 26  A 1 
ATOM 196  C CA  . PHE A 1 26  ? 13.122  -5.175  11.863  1.00 97.28 26  A 1 
ATOM 197  C C   . PHE A 1 26  ? 12.980  -6.638  11.436  1.00 97.47 26  A 1 
ATOM 198  O O   . PHE A 1 26  ? 13.603  -7.082  10.472  1.00 96.82 26  A 1 
ATOM 199  C CB  . PHE A 1 26  ? 11.885  -4.370  11.416  1.00 96.66 26  A 1 
ATOM 200  C CG  . PHE A 1 26  ? 11.482  -4.533  9.962   1.00 96.88 26  A 1 
ATOM 201  C CD1 . PHE A 1 26  ? 12.242  -3.937  8.943   1.00 95.20 26  A 1 
ATOM 202  C CD2 . PHE A 1 26  ? 10.340  -5.284  9.628   1.00 95.30 26  A 1 
ATOM 203  C CE1 . PHE A 1 26  ? 11.869  -4.087  7.601   1.00 93.84 26  A 1 
ATOM 204  C CE2 . PHE A 1 26  ? 9.962   -5.434  8.283   1.00 94.23 26  A 1 
ATOM 205  C CZ  . PHE A 1 26  ? 10.730  -4.837  7.266   1.00 94.58 26  A 1 
ATOM 206  N N   . THR A 1 27  ? 12.110  -7.370  12.123  1.00 96.97 27  A 1 
ATOM 207  C CA  . THR A 1 27  ? 11.763  -8.759  11.806  1.00 96.70 27  A 1 
ATOM 208  C C   . THR A 1 27  ? 10.254  -8.925  11.655  1.00 96.46 27  A 1 
ATOM 209  O O   . THR A 1 27  ? 9.475   -8.139  12.203  1.00 95.45 27  A 1 
ATOM 210  C CB  . THR A 1 27  ? 12.315  -9.739  12.852  1.00 95.84 27  A 1 
ATOM 211  O OG1 . THR A 1 27  ? 11.829  -9.422  14.136  1.00 86.13 27  A 1 
ATOM 212  C CG2 . THR A 1 27  ? 13.837  -9.689  12.921  1.00 84.98 27  A 1 
ATOM 213  N N   . VAL A 1 28  ? 9.844   -9.943  10.893  1.00 95.90 28  A 1 
ATOM 214  C CA  . VAL A 1 28  ? 8.455   -10.406 10.783  1.00 95.15 28  A 1 
ATOM 215  C C   . VAL A 1 28  ? 8.461   -11.920 10.921  1.00 95.07 28  A 1 
ATOM 216  O O   . VAL A 1 28  ? 9.138   -12.611 10.152  1.00 94.43 28  A 1 
ATOM 217  C CB  . VAL A 1 28  ? 7.797   -9.995  9.456   1.00 94.60 28  A 1 
ATOM 218  C CG1 . VAL A 1 28  ? 6.300   -10.324 9.462   1.00 92.28 28  A 1 
ATOM 219  C CG2 . VAL A 1 28  ? 7.951   -8.497  9.169   1.00 91.95 28  A 1 
ATOM 220  N N   . ASN A 1 29  ? 7.728   -12.434 11.903  1.00 94.06 29  A 1 
ATOM 221  C CA  . ASN A 1 29  ? 7.629   -13.866 12.159  1.00 93.64 29  A 1 
ATOM 222  C C   . ASN A 1 29  ? 6.550   -14.510 11.286  1.00 93.54 29  A 1 
ATOM 223  O O   . ASN A 1 29  ? 5.659   -13.846 10.759  1.00 92.79 29  A 1 
ATOM 224  C CB  . ASN A 1 29  ? 7.378   -14.100 13.654  1.00 93.26 29  A 1 
ATOM 225  C CG  . ASN A 1 29  ? 8.491   -13.526 14.505  1.00 91.56 29  A 1 
ATOM 226  O OD1 . ASN A 1 29  ? 9.615   -13.999 14.492  1.00 83.86 29  A 1 
ATOM 227  N ND2 . ASN A 1 29  ? 8.211   -12.483 15.251  1.00 82.13 29  A 1 
ATOM 228  N N   . GLN A 1 30  ? 6.602   -15.839 11.157  1.00 91.67 30  A 1 
ATOM 229  C CA  . GLN A 1 30  ? 5.574   -16.584 10.442  1.00 91.49 30  A 1 
ATOM 230  C C   . GLN A 1 30  ? 4.189   -16.348 11.061  1.00 91.15 30  A 1 
ATOM 231  O O   . GLN A 1 30  ? 3.993   -16.539 12.259  1.00 89.40 30  A 1 
ATOM 232  C CB  . GLN A 1 30  ? 5.937   -18.075 10.439  1.00 89.77 30  A 1 
ATOM 233  C CG  . GLN A 1 30  ? 4.988   -18.872 9.538   1.00 87.00 30  A 1 
ATOM 234  C CD  . GLN A 1 30  ? 5.366   -20.348 9.439   1.00 83.28 30  A 1 
ATOM 235  O OE1 . GLN A 1 30  ? 6.169   -20.889 10.186  1.00 76.67 30  A 1 
ATOM 236  N NE2 . GLN A 1 30  ? 4.787   -21.068 8.508   1.00 73.19 30  A 1 
ATOM 237  N N   . GLY A 1 31  ? 3.223   -15.972 10.229  1.00 89.78 31  A 1 
ATOM 238  C CA  . GLY A 1 31  ? 1.849   -15.674 10.640  1.00 89.16 31  A 1 
ATOM 239  C C   . GLY A 1 31  ? 1.669   -14.329 11.346  1.00 90.14 31  A 1 
ATOM 240  O O   . GLY A 1 31  ? 0.569   -14.054 11.821  1.00 87.81 31  A 1 
ATOM 241  N N   . GLU A 1 32  ? 2.711   -13.505 11.432  1.00 91.28 32  A 1 
ATOM 242  C CA  . GLU A 1 32  ? 2.652   -12.156 12.008  1.00 92.51 32  A 1 
ATOM 243  C C   . GLU A 1 32  ? 2.189   -11.135 10.962  1.00 93.04 32  A 1 
ATOM 244  O O   . GLU A 1 32  ? 2.621   -11.145 9.802   1.00 91.41 32  A 1 
ATOM 245  C CB  . GLU A 1 32  ? 4.030   -11.782 12.598  1.00 91.72 32  A 1 
ATOM 246  C CG  . GLU A 1 32  ? 4.019   -10.505 13.454  1.00 89.41 32  A 1 
ATOM 247  C CD  . GLU A 1 32  ? 5.413   -10.098 13.977  1.00 92.32 32  A 1 
ATOM 248  O OE1 . GLU A 1 32  ? 5.498   -9.193  14.843  1.00 85.32 32  A 1 
ATOM 249  O OE2 . GLU A 1 32  ? 6.448   -10.627 13.502  1.00 87.52 32  A 1 
ATOM 250  N N   . VAL A 1 33  ? 1.340   -10.206 11.397  1.00 92.00 33  A 1 
ATOM 251  C CA  . VAL A 1 33  ? 0.929   -9.029  10.629  1.00 92.35 33  A 1 
ATOM 252  C C   . VAL A 1 33  ? 1.606   -7.791  11.210  1.00 93.58 33  A 1 
ATOM 253  O O   . VAL A 1 33  ? 1.308   -7.365  12.324  1.00 92.92 33  A 1 
ATOM 254  C CB  . VAL A 1 33  ? -0.601  -8.877  10.604  1.00 90.98 33  A 1 
ATOM 255  C CG1 . VAL A 1 33  ? -1.005  -7.693  9.720   1.00 86.69 33  A 1 
ATOM 256  C CG2 . VAL A 1 33  ? -1.288  -10.138 10.059  1.00 86.16 33  A 1 
ATOM 257  N N   . VAL A 1 34  ? 2.502   -7.171  10.446  1.00 94.25 34  A 1 
ATOM 258  C CA  . VAL A 1 34  ? 3.200   -5.939  10.840  1.00 94.84 34  A 1 
ATOM 259  C C   . VAL A 1 34  ? 2.676   -4.761  10.027  1.00 94.45 34  A 1 
ATOM 260  O O   . VAL A 1 34  ? 2.750   -4.757  8.799   1.00 93.77 34  A 1 
ATOM 261  C CB  . VAL A 1 34  ? 4.725   -6.094  10.712  1.00 95.10 34  A 1 
ATOM 262  C CG1 . VAL A 1 34  ? 5.456   -4.797  11.089  1.00 91.48 34  A 1 
ATOM 263  C CG2 . VAL A 1 34  ? 5.238   -7.200  11.643  1.00 91.36 34  A 1 
ATOM 264  N N   . ALA A 1 35  ? 2.175   -3.716  10.692  1.00 95.01 35  A 1 
ATOM 265  C CA  . ALA A 1 35  ? 1.786   -2.476  10.026  1.00 94.92 35  A 1 
ATOM 266  C C   . ALA A 1 35  ? 2.889   -1.415  10.127  1.00 95.70 35  A 1 
ATOM 267  O O   . ALA A 1 35  ? 3.389   -1.115  11.205  1.00 95.68 35  A 1 
ATOM 268  C CB  . ALA A 1 35  ? 0.443   -1.984  10.566  1.00 94.25 35  A 1 
ATOM 269  N N   . ILE A 1 36  ? 3.233   -0.789  8.997   1.00 95.78 36  A 1 
ATOM 270  C CA  . ILE A 1 36  ? 4.144   0.358   8.933   1.00 95.26 36  A 1 
ATOM 271  C C   . ILE A 1 36  ? 3.315   1.620   8.698   1.00 94.17 36  A 1 
ATOM 272  O O   . ILE A 1 36  ? 2.670   1.782   7.657   1.00 92.48 36  A 1 
ATOM 273  C CB  . ILE A 1 36  ? 5.249   0.167   7.875   1.00 95.23 36  A 1 
ATOM 274  C CG1 . ILE A 1 36  ? 5.991   -1.178  8.067   1.00 94.39 36  A 1 
ATOM 275  C CG2 . ILE A 1 36  ? 6.231   1.355   7.942   1.00 94.17 36  A 1 
ATOM 276  C CD1 . ILE A 1 36  ? 7.060   -1.464  7.006   1.00 91.56 36  A 1 
ATOM 277  N N   . ILE A 1 37  ? 3.349   2.537   9.658   1.00 95.22 37  A 1 
ATOM 278  C CA  . ILE A 1 37  ? 2.635   3.819   9.622   1.00 94.92 37  A 1 
ATOM 279  C C   . ILE A 1 37  ? 3.621   4.989   9.661   1.00 94.91 37  A 1 
ATOM 280  O O   . ILE A 1 37  ? 4.792   4.822   9.987   1.00 94.37 37  A 1 
ATOM 281  C CB  . ILE A 1 37  ? 1.565   3.901   10.731  1.00 94.59 37  A 1 
ATOM 282  C CG1 . ILE A 1 37  ? 2.187   3.965   12.145  1.00 93.47 37  A 1 
ATOM 283  C CG2 . ILE A 1 37  ? 0.571   2.733   10.603  1.00 92.43 37  A 1 
ATOM 284  C CD1 . ILE A 1 37  ? 1.174   4.292   13.255  1.00 91.90 37  A 1 
ATOM 285  N N   . GLY A 1 38  ? 3.167   6.193   9.309   1.00 93.30 38  A 1 
ATOM 286  C CA  . GLY A 1 38  ? 4.004   7.396   9.344   1.00 92.27 38  A 1 
ATOM 287  C C   . GLY A 1 38  ? 3.681   8.397   8.239   1.00 91.13 38  A 1 
ATOM 288  O O   . GLY A 1 38  ? 2.916   8.083   7.322   1.00 89.31 38  A 1 
ATOM 289  N N   . PRO A 1 39  ? 4.265   9.606   8.279   1.00 91.06 39  A 1 
ATOM 290  C CA  . PRO A 1 39  ? 3.963   10.676  7.332   1.00 89.78 39  A 1 
ATOM 291  C C   . PRO A 1 39  ? 4.362   10.328  5.887   1.00 88.75 39  A 1 
ATOM 292  O O   . PRO A 1 39  ? 5.110   9.386   5.607   1.00 85.42 39  A 1 
ATOM 293  C CB  . PRO A 1 39  ? 4.682   11.919  7.878   1.00 88.91 39  A 1 
ATOM 294  C CG  . PRO A 1 39  ? 5.835   11.340  8.693   1.00 88.04 39  A 1 
ATOM 295  C CD  . PRO A 1 39  ? 5.247   10.054  9.256   1.00 90.40 39  A 1 
ATOM 296  N N   . SER A 1 40  ? 3.828   11.089  4.928   1.00 83.05 40  A 1 
ATOM 297  C CA  . SER A 1 40  ? 4.274   11.006  3.534   1.00 80.84 40  A 1 
ATOM 298  C C   . SER A 1 40  ? 5.761   11.360  3.434   1.00 81.93 40  A 1 
ATOM 299  O O   . SER A 1 40  ? 6.233   12.241  4.147   1.00 79.01 40  A 1 
ATOM 300  C CB  . SER A 1 40  ? 3.445   11.934  2.644   1.00 75.64 40  A 1 
ATOM 301  O OG  . SER A 1 40  ? 3.747   11.666  1.292   1.00 67.44 40  A 1 
ATOM 302  N N   . GLY A 1 41  ? 6.499   10.656  2.570   1.00 81.24 41  A 1 
ATOM 303  C CA  . GLY A 1 41  ? 7.946   10.858  2.416   1.00 82.77 41  A 1 
ATOM 304  C C   . GLY A 1 41  ? 8.824   10.199  3.494   1.00 86.43 41  A 1 
ATOM 305  O O   . GLY A 1 41  ? 10.037  10.310  3.397   1.00 84.45 41  A 1 
ATOM 306  N N   . SER A 1 42  ? 8.266   9.468   4.471   1.00 89.80 42  A 1 
ATOM 307  C CA  . SER A 1 42  ? 9.073   8.834   5.532   1.00 91.82 42  A 1 
ATOM 308  C C   . SER A 1 42  ? 9.891   7.612   5.093   1.00 93.71 42  A 1 
ATOM 309  O O   . SER A 1 42  ? 10.645  7.082   5.898   1.00 93.34 42  A 1 
ATOM 310  C CB  . SER A 1 42  ? 8.193   8.477   6.731   1.00 91.15 42  A 1 
ATOM 311  O OG  . SER A 1 42  ? 7.315   7.407   6.442   1.00 88.57 42  A 1 
ATOM 312  N N   . GLY A 1 43  ? 9.736   7.119   3.856   1.00 91.26 43  A 1 
ATOM 313  C CA  . GLY A 1 43  ? 10.481  5.977   3.304   1.00 92.43 43  A 1 
ATOM 314  C C   . GLY A 1 43  ? 9.719   4.643   3.241   1.00 93.20 43  A 1 
ATOM 315  O O   . GLY A 1 43  ? 10.219  3.694   2.644   1.00 92.48 43  A 1 
ATOM 316  N N   . LYS A 1 44  ? 8.477   4.550   3.752   1.00 92.60 44  A 1 
ATOM 317  C CA  . LYS A 1 44  ? 7.676   3.305   3.831   1.00 91.73 44  A 1 
ATOM 318  C C   . LYS A 1 44  ? 7.591   2.527   2.509   1.00 91.28 44  A 1 
ATOM 319  O O   . LYS A 1 44  ? 7.871   1.336   2.462   1.00 90.60 44  A 1 
ATOM 320  C CB  . LYS A 1 44  ? 6.247   3.609   4.312   1.00 91.16 44  A 1 
ATOM 321  C CG  . LYS A 1 44  ? 6.180   4.370   5.644   1.00 91.14 44  A 1 
ATOM 322  C CD  . LYS A 1 44  ? 4.730   4.604   6.093   1.00 89.19 44  A 1 
ATOM 323  C CE  . LYS A 1 44  ? 3.902   5.497   5.151   1.00 87.15 44  A 1 
ATOM 324  N NZ  . LYS A 1 44  ? 4.363   6.902   5.160   1.00 84.45 44  A 1 
ATOM 325  N N   . SER A 1 45  ? 7.223   3.203   1.415   1.00 88.82 45  A 1 
ATOM 326  C CA  . SER A 1 45  ? 7.102   2.559   0.100   1.00 87.93 45  A 1 
ATOM 327  C C   . SER A 1 45  ? 8.456   2.139   -0.474  1.00 89.51 45  A 1 
ATOM 328  O O   . SER A 1 45  ? 8.534   1.121   -1.152  1.00 88.64 45  A 1 
ATOM 329  C CB  . SER A 1 45  ? 6.404   3.489   -0.895  1.00 84.23 45  A 1 
ATOM 330  O OG  . SER A 1 45  ? 5.177   3.954   -0.363  1.00 76.05 45  A 1 
ATOM 331  N N   . THR A 1 46  ? 9.521   2.893   -0.201  1.00 90.97 46  A 1 
ATOM 332  C CA  . THR A 1 46  ? 10.894  2.521   -0.575  1.00 92.57 46  A 1 
ATOM 333  C C   . THR A 1 46  ? 11.320  1.264   0.173   1.00 93.61 46  A 1 
ATOM 334  O O   . THR A 1 46  ? 11.827  0.347   -0.458  1.00 93.19 46  A 1 
ATOM 335  C CB  . THR A 1 46  ? 11.875  3.667   -0.290  1.00 93.01 46  A 1 
ATOM 336  O OG1 . THR A 1 46  ? 11.424  4.838   -0.927  1.00 91.26 46  A 1 
ATOM 337  C CG2 . THR A 1 46  ? 13.281  3.376   -0.815  1.00 91.13 46  A 1 
ATOM 338  N N   . LEU A 1 47  ? 11.036  1.175   1.469   1.00 93.46 47  A 1 
ATOM 339  C CA  . LEU A 1 47  ? 11.318  -0.009  2.276   1.00 94.15 47  A 1 
ATOM 340  C C   . LEU A 1 47  ? 10.625  -1.260  1.714   1.00 94.02 47  A 1 
ATOM 341  O O   . LEU A 1 47  ? 11.299  -2.262  1.483   1.00 93.38 47  A 1 
ATOM 342  C CB  . LEU A 1 47  ? 10.915  0.277   3.730   1.00 94.93 47  A 1 
ATOM 343  C CG  . LEU A 1 47  ? 11.134  -0.909  4.685   1.00 94.68 47  A 1 
ATOM 344  C CD1 . LEU A 1 47  ? 12.592  -1.364  4.722   1.00 92.40 47  A 1 
ATOM 345  C CD2 . LEU A 1 47  ? 10.719  -0.491  6.094   1.00 92.78 47  A 1 
ATOM 346  N N   . LEU A 1 48  ? 9.321   -1.193  1.409   1.00 93.20 48  A 1 
ATOM 347  C CA  . LEU A 1 48  ? 8.609   -2.319  0.788   1.00 92.02 48  A 1 
ATOM 348  C C   . LEU A 1 48  ? 9.226   -2.735  -0.552  1.00 91.64 48  A 1 
ATOM 349  O O   . LEU A 1 48  ? 9.392   -3.923  -0.805  1.00 90.00 48  A 1 
ATOM 350  C CB  . LEU A 1 48  ? 7.127   -1.978  0.566   1.00 90.40 48  A 1 
ATOM 351  C CG  . LEU A 1 48  ? 6.245   -1.937  1.823   1.00 83.74 48  A 1 
ATOM 352  C CD1 . LEU A 1 48  ? 4.794   -1.787  1.352   1.00 78.00 48  A 1 
ATOM 353  C CD2 . LEU A 1 48  ? 6.344   -3.200  2.675   1.00 77.18 48  A 1 
ATOM 354  N N   . ARG A 1 49  ? 9.604   -1.775  -1.402  1.00 92.95 49  A 1 
ATOM 355  C CA  . ARG A 1 49  ? 10.261  -2.065  -2.688  1.00 92.23 49  A 1 
ATOM 356  C C   . ARG A 1 49  ? 11.621  -2.733  -2.506  1.00 93.07 49  A 1 
ATOM 357  O O   . ARG A 1 49  ? 11.934  -3.639  -3.262  1.00 92.56 49  A 1 
ATOM 358  C CB  . ARG A 1 49  ? 10.409  -0.785  -3.509  1.00 90.84 49  A 1 
ATOM 359  C CG  . ARG A 1 49  ? 9.075   -0.319  -4.100  1.00 87.11 49  A 1 
ATOM 360  C CD  . ARG A 1 49  ? 9.283   1.036   -4.768  1.00 82.61 49  A 1 
ATOM 361  N NE  . ARG A 1 49  ? 8.029   1.567   -5.330  1.00 74.74 49  A 1 
ATOM 362  C CZ  . ARG A 1 49  ? 7.872   2.769   -5.842  1.00 68.70 49  A 1 
ATOM 363  N NH1 . ARG A 1 49  ? 8.853   3.629   -5.901  1.00 61.06 49  A 1 
ATOM 364  N NH2 . ARG A 1 49  ? 6.709   3.130   -6.312  1.00 60.31 49  A 1 
ATOM 365  N N   . CYS A 1 50  ? 12.406  -2.334  -1.513  1.00 93.49 50  A 1 
ATOM 366  C CA  . CYS A 1 50  ? 13.681  -2.983  -1.194  1.00 94.04 50  A 1 
ATOM 367  C C   . CYS A 1 50  ? 13.470  -4.429  -0.719  1.00 94.17 50  A 1 
ATOM 368  O O   . CYS A 1 50  ? 14.112  -5.339  -1.236  1.00 93.65 50  A 1 
ATOM 369  C CB  . CYS A 1 50  ? 14.428  -2.160  -0.136  1.00 94.85 50  A 1 
ATOM 370  S SG  . CYS A 1 50  ? 14.953  -0.559  -0.817  1.00 94.67 50  A 1 
ATOM 371  N N   . VAL A 1 51  ? 12.526  -4.661  0.202   1.00 94.14 51  A 1 
ATOM 372  C CA  . VAL A 1 51  ? 12.216  -6.012  0.718   1.00 93.59 51  A 1 
ATOM 373  C C   . VAL A 1 51  ? 11.690  -6.930  -0.391  1.00 93.09 51  A 1 
ATOM 374  O O   . VAL A 1 51  ? 11.980  -8.120  -0.387  1.00 91.09 51  A 1 
ATOM 375  C CB  . VAL A 1 51  ? 11.220  -5.923  1.893   1.00 93.15 51  A 1 
ATOM 376  C CG1 . VAL A 1 51  ? 10.744  -7.295  2.384   1.00 89.55 51  A 1 
ATOM 377  C CG2 . VAL A 1 51  ? 11.869  -5.219  3.098   1.00 89.61 51  A 1 
ATOM 378  N N   . THR A 1 52  ? 10.971  -6.396  -1.381  1.00 92.77 52  A 1 
ATOM 379  C CA  . THR A 1 52  ? 10.422  -7.158  -2.521  1.00 91.77 52  A 1 
ATOM 380  C C   . THR A 1 52  ? 11.328  -7.178  -3.754  1.00 91.50 52  A 1 
ATOM 381  O O   . THR A 1 52  ? 10.890  -7.577  -4.828  1.00 89.38 52  A 1 
ATOM 382  C CB  . THR A 1 52  ? 9.012   -6.676  -2.889  1.00 90.45 52  A 1 
ATOM 383  O OG1 . THR A 1 52  ? 9.008   -5.292  -3.164  1.00 86.98 52  A 1 
ATOM 384  C CG2 . THR A 1 52  ? 8.019   -6.920  -1.751  1.00 86.01 52  A 1 
ATOM 385  N N   . HIS A 1 53  ? 12.584  -6.743  -3.630  1.00 92.55 53  A 1 
ATOM 386  C CA  . HIS A 1 53  ? 13.571  -6.706  -4.717  1.00 92.86 53  A 1 
ATOM 387  C C   . HIS A 1 53  ? 13.142  -5.875  -5.954  1.00 92.84 53  A 1 
ATOM 388  O O   . HIS A 1 53  ? 13.640  -6.061  -7.061  1.00 90.29 53  A 1 
ATOM 389  C CB  . HIS A 1 53  ? 14.023  -8.144  -5.047  1.00 92.70 53  A 1 
ATOM 390  C CG  . HIS A 1 53  ? 15.232  -8.246  -5.930  1.00 92.14 53  A 1 
ATOM 391  N ND1 . HIS A 1 53  ? 15.321  -9.021  -7.069  1.00 81.15 53  A 1 
ATOM 392  C CD2 . HIS A 1 53  ? 16.430  -7.605  -5.780  1.00 82.86 53  A 1 
ATOM 393  C CE1 . HIS A 1 53  ? 16.551  -8.843  -7.588  1.00 84.68 53  A 1 
ATOM 394  N NE2 . HIS A 1 53  ? 17.257  -7.993  -6.838  1.00 86.43 53  A 1 
ATOM 395  N N   . LEU A 1 54  ? 12.217  -4.920  -5.781  1.00 91.27 54  A 1 
ATOM 396  C CA  . LEU A 1 54  ? 11.862  -3.933  -6.815  1.00 90.49 54  A 1 
ATOM 397  C C   . LEU A 1 54  ? 12.772  -2.701  -6.806  1.00 90.95 54  A 1 
ATOM 398  O O   . LEU A 1 54  ? 12.758  -1.913  -7.752  1.00 89.44 54  A 1 
ATOM 399  C CB  . LEU A 1 54  ? 10.404  -3.494  -6.634  1.00 89.13 54  A 1 
ATOM 400  C CG  . LEU A 1 54  ? 9.364   -4.592  -6.898  1.00 85.60 54  A 1 
ATOM 401  C CD1 . LEU A 1 54  ? 7.981   -3.980  -6.682  1.00 82.20 54  A 1 
ATOM 402  C CD2 . LEU A 1 54  ? 9.415   -5.139  -8.319  1.00 81.64 54  A 1 
ATOM 403  N N   . GLU A 1 55  ? 13.524  -2.526  -5.740  1.00 92.97 55  A 1 
ATOM 404  C CA  . GLU A 1 55  ? 14.505  -1.462  -5.569  1.00 93.80 55  A 1 
ATOM 405  C C   . GLU A 1 55  ? 15.756  -2.043  -4.913  1.00 94.92 55  A 1 
ATOM 406  O O   . GLU A 1 55  ? 15.660  -2.800  -3.946  1.00 93.98 55  A 1 
ATOM 407  C CB  . GLU A 1 55  ? 13.880  -0.344  -4.721  1.00 92.91 55  A 1 
ATOM 408  C CG  . GLU A 1 55  ? 14.734  0.919   -4.653  1.00 88.11 55  A 1 
ATOM 409  C CD  . GLU A 1 55  ? 14.844  1.654   -5.991  1.00 88.71 55  A 1 
ATOM 410  O OE1 . GLU A 1 55  ? 15.998  1.910   -6.412  1.00 80.92 55  A 1 
ATOM 411  O OE2 . GLU A 1 55  ? 13.784  2.031   -6.540  1.00 81.55 55  A 1 
ATOM 412  N N   . LEU A 1 56  ? 16.935  -1.696  -5.437  1.00 95.47 56  A 1 
ATOM 413  C CA  . LEU A 1 56  ? 18.209  -2.151  -4.882  1.00 96.32 56  A 1 
ATOM 414  C C   . LEU A 1 56  ? 18.582  -1.328  -3.645  1.00 96.89 56  A 1 
ATOM 415  O O   . LEU A 1 56  ? 18.369  -0.117  -3.619  1.00 96.09 56  A 1 
ATOM 416  C CB  . LEU A 1 56  ? 19.314  -2.084  -5.947  1.00 95.77 56  A 1 
ATOM 417  C CG  . LEU A 1 56  ? 19.064  -2.937  -7.205  1.00 94.64 56  A 1 
ATOM 418  C CD1 . LEU A 1 56  ? 20.248  -2.783  -8.156  1.00 91.03 56  A 1 
ATOM 419  C CD2 . LEU A 1 56  ? 18.885  -4.420  -6.892  1.00 90.28 56  A 1 
ATOM 420  N N   . VAL A 1 57  ? 19.171  -1.976  -2.644  1.00 96.80 57  A 1 
ATOM 421  C CA  . VAL A 1 57  ? 19.686  -1.311  -1.436  1.00 97.10 57  A 1 
ATOM 422  C C   . VAL A 1 57  ? 21.132  -0.864  -1.640  1.00 97.39 57  A 1 
ATOM 423  O O   . VAL A 1 57  ? 21.830  -1.401  -2.502  1.00 96.68 57  A 1 
ATOM 424  C CB  . VAL A 1 57  ? 19.522  -2.202  -0.198  1.00 96.24 57  A 1 
ATOM 425  C CG1 . VAL A 1 57  ? 18.057  -2.648  -0.089  1.00 93.58 57  A 1 
ATOM 426  C CG2 . VAL A 1 57  ? 20.428  -3.432  -0.191  1.00 92.73 57  A 1 
ATOM 427  N N   . ASN A 1 58  ? 21.578  0.108   -0.866  1.00 97.12 58  A 1 
ATOM 428  C CA  . ASN A 1 58  ? 22.985  0.496   -0.830  1.00 96.91 58  A 1 
ATOM 429  C C   . ASN A 1 58  ? 23.772  -0.367  0.160   1.00 97.03 58  A 1 
ATOM 430  O O   . ASN A 1 58  ? 24.847  -0.847  -0.180  1.00 95.58 58  A 1 
ATOM 431  C CB  . ASN A 1 58  ? 23.099  1.984   -0.479  1.00 95.96 58  A 1 
ATOM 432  C CG  . ASN A 1 58  ? 22.530  2.870   -1.568  1.00 94.75 58  A 1 
ATOM 433  O OD1 . ASN A 1 58  ? 21.393  3.311   -1.528  1.00 85.09 58  A 1 
ATOM 434  N ND2 . ASN A 1 58  ? 23.294  3.149   -2.594  1.00 84.26 58  A 1 
ATOM 435  N N   . GLU A 1 59  ? 23.212  -0.592  1.344   1.00 96.64 59  A 1 
ATOM 436  C CA  . GLU A 1 59  ? 23.848  -1.338  2.431   1.00 96.83 59  A 1 
ATOM 437  C C   . GLU A 1 59  ? 22.817  -2.153  3.220   1.00 97.40 59  A 1 
ATOM 438  O O   . GLU A 1 59  ? 21.608  -1.915  3.142   1.00 95.83 59  A 1 
ATOM 439  C CB  . GLU A 1 59  ? 24.579  -0.379  3.391   1.00 94.83 59  A 1 
ATOM 440  C CG  . GLU A 1 59  ? 25.725  0.400   2.727   1.00 84.17 59  A 1 
ATOM 441  C CD  . GLU A 1 59  ? 26.483  1.313   3.702   1.00 81.14 59  A 1 
ATOM 442  O OE1 . GLU A 1 59  ? 27.456  1.952   3.235   1.00 71.61 59  A 1 
ATOM 443  O OE2 . GLU A 1 59  ? 26.078  1.390   4.883   1.00 70.77 59  A 1 
ATOM 444  N N   . GLY A 1 60  ? 23.311  -3.097  4.018   1.00 96.92 60  A 1 
ATOM 445  C CA  . GLY A 1 60  ? 22.535  -3.923  4.929   1.00 97.21 60  A 1 
ATOM 446  C C   . GLY A 1 60  ? 22.230  -5.316  4.386   1.00 97.79 60  A 1 
ATOM 447  O O   . GLY A 1 60  ? 22.694  -5.732  3.320   1.00 96.74 60  A 1 
ATOM 448  N N   . THR A 1 61  ? 21.455  -6.068  5.163   1.00 98.04 61  A 1 
ATOM 449  C CA  . THR A 1 61  ? 21.112  -7.469  4.906   1.00 98.03 61  A 1 
ATOM 450  C C   . THR A 1 61  ? 19.595  -7.640  4.935   1.00 97.88 61  A 1 
ATOM 451  O O   . THR A 1 61  ? 18.931  -7.143  5.847   1.00 97.20 61  A 1 
ATOM 452  C CB  . THR A 1 61  ? 21.817  -8.378  5.928   1.00 97.70 61  A 1 
ATOM 453  O OG1 . THR A 1 61  ? 23.218  -8.248  5.796   1.00 95.37 61  A 1 
ATOM 454  C CG2 . THR A 1 61  ? 21.491  -9.856  5.758   1.00 95.06 61  A 1 
ATOM 455  N N   . ILE A 1 62  ? 19.043  -8.360  3.950   1.00 97.56 62  A 1 
ATOM 456  C CA  . ILE A 1 62  ? 17.643  -8.792  3.919   1.00 96.95 62  A 1 
ATOM 457  C C   . ILE A 1 62  ? 17.629  -10.308 3.769   1.00 96.63 62  A 1 
ATOM 458  O O   . ILE A 1 62  ? 18.058  -10.834 2.739   1.00 95.78 62  A 1 
ATOM 459  C CB  . ILE A 1 62  ? 16.832  -8.115  2.789   1.00 96.47 62  A 1 
ATOM 460  C CG1 . ILE A 1 62  ? 16.913  -6.574  2.861   1.00 95.29 62  A 1 
ATOM 461  C CG2 . ILE A 1 62  ? 15.368  -8.595  2.845   1.00 94.94 62  A 1 
ATOM 462  C CD1 . ILE A 1 62  ? 16.267  -5.854  1.668   1.00 93.24 62  A 1 
ATOM 463  N N   . SER A 1 63  ? 17.110  -11.005 4.774   1.00 96.49 63  A 1 
ATOM 464  C CA  . SER A 1 63  ? 16.893  -12.449 4.747   1.00 95.79 63  A 1 
ATOM 465  C C   . SER A 1 63  ? 15.400  -12.739 4.645   1.00 95.25 63  A 1 
ATOM 466  O O   . SER A 1 63  ? 14.592  -12.118 5.343   1.00 94.16 63  A 1 
ATOM 467  C CB  . SER A 1 63  ? 17.491  -13.145 5.974   1.00 94.97 63  A 1 
ATOM 468  O OG  . SER A 1 63  ? 18.786  -12.671 6.287   1.00 81.07 63  A 1 
ATOM 469  N N   . LEU A 1 64  ? 15.045  -13.707 3.788   1.00 94.08 64  A 1 
ATOM 470  C CA  . LEU A 1 64  ? 13.683  -14.188 3.579   1.00 93.29 64  A 1 
ATOM 471  C C   . LEU A 1 64  ? 13.665  -15.701 3.794   1.00 92.82 64  A 1 
ATOM 472  O O   . LEU A 1 64  ? 14.427  -16.423 3.145   1.00 91.13 64  A 1 
ATOM 473  C CB  . LEU A 1 64  ? 13.206  -13.827 2.163   1.00 92.37 64  A 1 
ATOM 474  C CG  . LEU A 1 64  ? 13.208  -12.327 1.831   1.00 88.76 64  A 1 
ATOM 475  C CD1 . LEU A 1 64  ? 12.881  -12.131 0.354   1.00 85.16 64  A 1 
ATOM 476  C CD2 . LEU A 1 64  ? 12.192  -11.548 2.663   1.00 85.61 64  A 1 
ATOM 477  N N   . ASP A 1 65  ? 12.815  -16.182 4.709   1.00 91.46 65  A 1 
ATOM 478  C CA  . ASP A 1 65  ? 12.699  -17.607 5.046   1.00 90.62 65  A 1 
ATOM 479  C C   . ASP A 1 65  ? 14.072  -18.248 5.366   1.00 91.34 65  A 1 
ATOM 480  O O   . ASP A 1 65  ? 14.449  -19.308 4.867   1.00 89.47 65  A 1 
ATOM 481  C CB  . ASP A 1 65  ? 11.895  -18.297 3.924   1.00 88.45 65  A 1 
ATOM 482  C CG  . ASP A 1 65  ? 11.439  -19.718 4.246   1.00 84.75 65  A 1 
ATOM 483  O OD1 . ASP A 1 65  ? 11.261  -20.024 5.445   1.00 79.88 65  A 1 
ATOM 484  O OD2 . ASP A 1 65  ? 11.215  -20.460 3.250   1.00 78.83 65  A 1 
ATOM 485  N N   . GLY A 1 66  ? 14.881  -17.524 6.149   1.00 91.99 66  A 1 
ATOM 486  C CA  . GLY A 1 66  ? 16.214  -17.949 6.580   1.00 92.15 66  A 1 
ATOM 487  C C   . GLY A 1 66  ? 17.312  -17.900 5.510   1.00 93.35 66  A 1 
ATOM 488  O O   . GLY A 1 66  ? 18.428  -18.343 5.782   1.00 91.75 66  A 1 
ATOM 489  N N   . ARG A 1 67  ? 17.048  -17.380 4.306   1.00 92.96 67  A 1 
ATOM 490  C CA  . ARG A 1 67  ? 18.041  -17.203 3.231   1.00 93.59 67  A 1 
ATOM 491  C C   . ARG A 1 67  ? 18.285  -15.723 2.949   1.00 94.90 67  A 1 
ATOM 492  O O   . ARG A 1 67  ? 17.336  -14.954 2.835   1.00 94.03 67  A 1 
ATOM 493  C CB  . ARG A 1 67  ? 17.595  -17.926 1.956   1.00 92.21 67  A 1 
ATOM 494  C CG  . ARG A 1 67  ? 17.487  -19.446 2.117   1.00 84.01 67  A 1 
ATOM 495  C CD  . ARG A 1 67  ? 17.149  -20.067 0.757   1.00 80.61 67  A 1 
ATOM 496  N NE  . ARG A 1 67  ? 16.974  -21.531 0.827   1.00 71.73 67  A 1 
ATOM 497  C CZ  . ARG A 1 67  ? 16.615  -22.303 -0.191  1.00 64.74 67  A 1 
ATOM 498  N NH1 . ARG A 1 67  ? 16.413  -21.831 -1.387  1.00 60.49 67  A 1 
ATOM 499  N NH2 . ARG A 1 67  ? 16.436  -23.580 -0.023  1.00 54.66 67  A 1 
ATOM 500  N N   . ASP A 1 68  ? 19.550  -15.343 2.764   1.00 95.19 68  A 1 
ATOM 501  C CA  . ASP A 1 68  ? 19.916  -13.965 2.449   1.00 96.04 68  A 1 
ATOM 502  C C   . ASP A 1 68  ? 19.626  -13.650 0.973   1.00 96.40 68  A 1 
ATOM 503  O O   . ASP A 1 68  ? 20.235  -14.228 0.066   1.00 95.66 68  A 1 
ATOM 504  C CB  . ASP A 1 68  ? 21.391  -13.699 2.811   1.00 96.06 68  A 1 
ATOM 505  C CG  . ASP A 1 68  ? 21.712  -13.786 4.311   1.00 95.70 68  A 1 
ATOM 506  O OD1 . ASP A 1 68  ? 20.789  -13.647 5.143   1.00 92.63 68  A 1 
ATOM 507  O OD2 . ASP A 1 68  ? 22.904  -13.966 4.642   1.00 92.76 68  A 1 
ATOM 508  N N   . MET A 1 69  ? 18.714  -12.716 0.729   1.00 96.27 69  A 1 
ATOM 509  C CA  . MET A 1 69  ? 18.490  -12.095 -0.577  1.00 96.26 69  A 1 
ATOM 510  C C   . MET A 1 69  ? 19.632  -11.127 -0.911  1.00 97.06 69  A 1 
ATOM 511  O O   . MET A 1 69  ? 20.147  -11.115 -2.026  1.00 96.40 69  A 1 
ATOM 512  C CB  . MET A 1 69  ? 17.145  -11.349 -0.548  1.00 95.03 69  A 1 
ATOM 513  C CG  . MET A 1 69  ? 16.831  -10.676 -1.885  1.00 91.37 69  A 1 
ATOM 514  S SD  . MET A 1 69  ? 15.240  -9.825  -1.970  1.00 89.32 69  A 1 
ATOM 515  C CE  . MET A 1 69  ? 15.567  -8.383  -0.925  1.00 78.93 69  A 1 
ATOM 516  N N   . VAL A 1 70  ? 20.019  -10.352 0.069   1.00 96.94 70  A 1 
ATOM 517  C CA  . VAL A 1 70  ? 21.167  -9.451  0.039   1.00 97.45 70  A 1 
ATOM 518  C C   . VAL A 1 70  ? 21.862  -9.514  1.387   1.00 97.80 70  A 1 
ATOM 519  O O   . VAL A 1 70  ? 21.195  -9.549  2.421   1.00 97.34 70  A 1 
ATOM 520  C CB  . VAL A 1 70  ? 20.739  -8.021  -0.349  1.00 96.58 70  A 1 
ATOM 521  C CG1 . VAL A 1 70  ? 19.705  -7.398  0.597   1.00 93.50 70  A 1 
ATOM 522  C CG2 . VAL A 1 70  ? 21.930  -7.068  -0.452  1.00 91.04 70  A 1 
ATOM 523  N N   . LYS A 1 71  ? 23.197  -9.555  1.373   1.00 97.25 71  A 1 
ATOM 524  C CA  . LYS A 1 71  ? 24.035  -9.566  2.568   1.00 97.35 71  A 1 
ATOM 525  C C   . LYS A 1 71  ? 25.110  -8.506  2.432   1.00 97.34 71  A 1 
ATOM 526  O O   . LYS A 1 71  ? 25.882  -8.548  1.479   1.00 95.85 71  A 1 
ATOM 527  C CB  . LYS A 1 71  ? 24.621  -10.967 2.757   1.00 96.86 71  A 1 
ATOM 528  C CG  . LYS A 1 71  ? 25.441  -11.044 4.049   1.00 95.50 71  A 1 
ATOM 529  C CD  . LYS A 1 71  ? 25.886  -12.483 4.284   1.00 92.82 71  A 1 
ATOM 530  C CE  . LYS A 1 71  ? 26.631  -12.553 5.611   1.00 86.63 71  A 1 
ATOM 531  N NZ  . LYS A 1 71  ? 26.956  -13.959 5.937   1.00 78.80 71  A 1 
ATOM 532  N N   . ASP A 1 72  ? 25.126  -7.557  3.357   1.00 96.35 72  A 1 
ATOM 533  C CA  . ASP A 1 72  ? 26.065  -6.434  3.379   1.00 96.05 72  A 1 
ATOM 534  C C   . ASP A 1 72  ? 26.117  -5.684  2.029   1.00 96.28 72  A 1 
ATOM 535  O O   . ASP A 1 72  ? 27.175  -5.357  1.501   1.00 93.49 72  A 1 
ATOM 536  C CB  . ASP A 1 72  ? 27.431  -6.901  3.924   1.00 95.20 72  A 1 
ATOM 537  C CG  . ASP A 1 72  ? 27.295  -7.603  5.284   1.00 91.93 72  A 1 
ATOM 538  O OD1 . ASP A 1 72  ? 26.536  -7.082  6.137   1.00 87.01 72  A 1 
ATOM 539  O OD2 . ASP A 1 72  ? 27.893  -8.687  5.458   1.00 86.82 72  A 1 
ATOM 540  N N   . GLY A 1 73  ? 24.945  -5.469  1.419   1.00 95.24 73  A 1 
ATOM 541  C CA  . GLY A 1 73  ? 24.795  -4.806  0.115   1.00 94.58 73  A 1 
ATOM 542  C C   . GLY A 1 73  ? 25.078  -5.687  -1.113  1.00 95.71 73  A 1 
ATOM 543  O O   . GLY A 1 73  ? 24.838  -5.254  -2.240  1.00 93.56 73  A 1 
ATOM 544  N N   . ILE A 1 74  ? 25.527  -6.941  -0.941  1.00 95.06 74  A 1 
ATOM 545  C CA  . ILE A 1 74  ? 25.839  -7.883  -2.027  1.00 95.69 74  A 1 
ATOM 546  C C   . ILE A 1 74  ? 24.666  -8.849  -2.210  1.00 96.06 74  A 1 
ATOM 547  O O   . ILE A 1 74  ? 24.352  -9.641  -1.323  1.00 95.39 74  A 1 
ATOM 548  C CB  . ILE A 1 74  ? 27.167  -8.630  -1.761  1.00 95.44 74  A 1 
ATOM 549  C CG1 . ILE A 1 74  ? 28.323  -7.627  -1.543  1.00 92.44 74  A 1 
ATOM 550  C CG2 . ILE A 1 74  ? 27.479  -9.581  -2.932  1.00 92.24 74  A 1 
ATOM 551  C CD1 . ILE A 1 74  ? 29.652  -8.276  -1.142  1.00 82.67 74  A 1 
ATOM 552  N N   . TYR A 1 75  ? 24.029  -8.807  -3.387  1.00 95.80 75  A 1 
ATOM 553  C CA  . TYR A 1 75  ? 22.893  -9.664  -3.728  1.00 95.87 75  A 1 
ATOM 554  C C   . TYR A 1 75  ? 23.310  -11.110 -4.007  1.00 96.12 75  A 1 
ATOM 555  O O   . TYR A 1 75  ? 24.387  -11.374 -4.545  1.00 94.31 75  A 1 
ATOM 556  C CB  . TYR A 1 75  ? 22.113  -9.068  -4.904  1.00 95.20 75  A 1 
ATOM 557  C CG  . TYR A 1 75  ? 21.201  -7.938  -4.472  1.00 95.52 75  A 1 
ATOM 558  C CD1 . TYR A 1 75  ? 19.867  -8.221  -4.124  1.00 92.34 75  A 1 
ATOM 559  C CD2 . TYR A 1 75  ? 21.691  -6.621  -4.360  1.00 91.88 75  A 1 
ATOM 560  C CE1 . TYR A 1 75  ? 19.022  -7.200  -3.661  1.00 91.65 75  A 1 
ATOM 561  C CE2 . TYR A 1 75  ? 20.848  -5.596  -3.891  1.00 91.27 75  A 1 
ATOM 562  C CZ  . TYR A 1 75  ? 19.513  -5.887  -3.538  1.00 93.92 75  A 1 
ATOM 563  O OH  . TYR A 1 75  ? 18.699  -4.914  -3.068  1.00 92.34 75  A 1 
ATOM 564  N N   . ALA A 1 76  ? 22.419  -12.054 -3.681  1.00 95.83 76  A 1 
ATOM 565  C CA  . ALA A 1 76  ? 22.555  -13.456 -4.047  1.00 95.43 76  A 1 
ATOM 566  C C   . ALA A 1 76  ? 22.535  -13.651 -5.576  1.00 95.67 76  A 1 
ATOM 567  O O   . ALA A 1 76  ? 22.150  -12.763 -6.341  1.00 94.42 76  A 1 
ATOM 568  C CB  . ALA A 1 76  ? 21.443  -14.253 -3.346  1.00 94.97 76  A 1 
ATOM 569  N N   . HIS A 1 77  ? 22.927  -14.851 -6.042  1.00 96.04 77  A 1 
ATOM 570  C CA  . HIS A 1 77  ? 22.877  -15.198 -7.462  1.00 95.71 77  A 1 
ATOM 571  C C   . HIS A 1 77  ? 21.443  -15.114 -8.021  1.00 95.47 77  A 1 
ATOM 572  O O   . HIS A 1 77  ? 20.477  -15.386 -7.304  1.00 94.27 77  A 1 
ATOM 573  C CB  . HIS A 1 77  ? 23.473  -16.598 -7.665  1.00 94.77 77  A 1 
ATOM 574  C CG  . HIS A 1 77  ? 23.716  -16.920 -9.116  1.00 89.40 77  A 1 
ATOM 575  N ND1 . HIS A 1 77  ? 22.881  -17.618 -9.958  1.00 74.88 77  A 1 
ATOM 576  C CD2 . HIS A 1 77  ? 24.789  -16.514 -9.864  1.00 77.45 77  A 1 
ATOM 577  C CE1 . HIS A 1 77  ? 23.432  -17.632 -11.183 1.00 79.01 77  A 1 
ATOM 578  N NE2 . HIS A 1 77  ? 24.594  -16.968 -11.172 1.00 81.87 77  A 1 
ATOM 579  N N   . SER A 1 78  ? 21.294  -14.782 -9.306  1.00 95.21 78  A 1 
ATOM 580  C CA  . SER A 1 78  ? 19.994  -14.557 -9.961  1.00 94.65 78  A 1 
ATOM 581  C C   . SER A 1 78  ? 18.993  -15.705 -9.790  1.00 94.45 78  A 1 
ATOM 582  O O   . SER A 1 78  ? 17.809  -15.452 -9.566  1.00 92.62 78  A 1 
ATOM 583  C CB  . SER A 1 78  ? 20.210  -14.306 -11.454 1.00 93.37 78  A 1 
ATOM 584  O OG  . SER A 1 78  ? 20.955  -15.364 -12.043 1.00 81.87 78  A 1 
ATOM 585  N N   . ASP A 1 79  ? 19.453  -16.966 -9.827  1.00 94.80 79  A 1 
ATOM 586  C CA  . ASP A 1 79  ? 18.581  -18.134 -9.641  1.00 94.28 79  A 1 
ATOM 587  C C   . ASP A 1 79  ? 17.999  -18.199 -8.225  1.00 94.23 79  A 1 
ATOM 588  O O   . ASP A 1 79  ? 16.806  -18.453 -8.049  1.00 92.78 79  A 1 
ATOM 589  C CB  . ASP A 1 79  ? 19.353  -19.423 -9.961  1.00 93.43 79  A 1 
ATOM 590  C CG  . ASP A 1 79  ? 19.849  -19.467 -11.409 1.00 86.57 79  A 1 
ATOM 591  O OD1 . ASP A 1 79  ? 19.138  -18.926 -12.287 1.00 78.92 79  A 1 
ATOM 592  O OD2 . ASP A 1 79  ? 20.957  -20.000 -11.611 1.00 79.76 79  A 1 
ATOM 593  N N   . THR A 1 80  ? 18.824  -17.902 -7.216  1.00 94.63 80  A 1 
ATOM 594  C CA  . THR A 1 80  ? 18.394  -17.821 -5.814  1.00 93.88 80  A 1 
ATOM 595  C C   . THR A 1 80  ? 17.409  -16.674 -5.619  1.00 93.96 80  A 1 
ATOM 596  O O   . THR A 1 80  ? 16.355  -16.870 -5.021  1.00 92.48 80  A 1 
ATOM 597  C CB  . THR A 1 80  ? 19.598  -17.637 -4.878  1.00 92.87 80  A 1 
ATOM 598  O OG1 . THR A 1 80  ? 20.540  -18.661 -5.096  1.00 87.85 80  A 1 
ATOM 599  C CG2 . THR A 1 80  ? 19.217  -17.687 -3.399  1.00 86.89 80  A 1 
ATOM 600  N N   . LEU A 1 81  ? 17.709  -15.499 -6.176  1.00 93.96 81  A 1 
ATOM 601  C CA  . LEU A 1 81  ? 16.807  -14.344 -6.126  1.00 93.23 81  A 1 
ATOM 602  C C   . LEU A 1 81  ? 15.449  -14.670 -6.744  1.00 92.57 81  A 1 
ATOM 603  O O   . LEU A 1 81  ? 14.413  -14.360 -6.160  1.00 91.40 81  A 1 
ATOM 604  C CB  . LEU A 1 81  ? 17.436  -13.147 -6.860  1.00 93.00 81  A 1 
ATOM 605  C CG  . LEU A 1 81  ? 18.678  -12.559 -6.174  1.00 91.16 81  A 1 
ATOM 606  C CD1 . LEU A 1 81  ? 19.259  -11.445 -7.045  1.00 88.04 81  A 1 
ATOM 607  C CD2 . LEU A 1 81  ? 18.343  -11.984 -4.801  1.00 88.41 81  A 1 
ATOM 608  N N   . ARG A 1 82  ? 15.443  -15.349 -7.894  1.00 93.20 82  A 1 
ATOM 609  C CA  . ARG A 1 82  ? 14.213  -15.770 -8.566  1.00 92.59 82  A 1 
ATOM 610  C C   . ARG A 1 82  ? 13.395  -16.715 -7.693  1.00 92.17 82  A 1 
ATOM 611  O O   . ARG A 1 82  ? 12.192  -16.498 -7.552  1.00 90.71 82  A 1 
ATOM 612  C CB  . ARG A 1 82  ? 14.565  -16.392 -9.921  1.00 92.48 82  A 1 
ATOM 613  C CG  . ARG A 1 82  ? 13.306  -16.775 -10.707 1.00 84.74 82  A 1 
ATOM 614  C CD  . ARG A 1 82  ? 13.700  -17.357 -12.065 1.00 80.02 82  A 1 
ATOM 615  N NE  . ARG A 1 82  ? 12.506  -17.744 -12.841 1.00 70.67 82  A 1 
ATOM 616  C CZ  . ARG A 1 82  ? 12.509  -18.239 -14.066 1.00 63.97 82  A 1 
ATOM 617  N NH1 . ARG A 1 82  ? 13.616  -18.436 -14.723 1.00 57.49 82  A 1 
ATOM 618  N NH2 . ARG A 1 82  ? 11.386  -18.541 -14.651 1.00 55.31 82  A 1 
ATOM 619  N N   . GLU A 1 83  ? 14.016  -17.740 -7.093  1.00 91.78 83  A 1 
ATOM 620  C CA  . GLU A 1 83  ? 13.328  -18.673 -6.188  1.00 91.21 83  A 1 
ATOM 621  C C   . GLU A 1 83  ? 12.696  -17.940 -4.995  1.00 90.68 83  A 1 
ATOM 622  O O   . GLU A 1 83  ? 11.541  -18.192 -4.650  1.00 88.24 83  A 1 
ATOM 623  C CB  . GLU A 1 83  ? 14.321  -19.744 -5.690  1.00 90.59 83  A 1 
ATOM 624  C CG  . GLU A 1 83  ? 13.633  -20.885 -4.915  1.00 81.55 83  A 1 
ATOM 625  C CD  . GLU A 1 83  ? 14.607  -21.782 -4.123  1.00 78.83 83  A 1 
ATOM 626  O OE1 . GLU A 1 83  ? 14.188  -22.328 -3.068  1.00 71.83 83  A 1 
ATOM 627  O OE2 . GLU A 1 83  ? 15.793  -21.888 -4.492  1.00 73.07 83  A 1 
ATOM 628  N N   . MET A 1 84  ? 13.434  -17.003 -4.391  1.00 91.10 84  A 1 
ATOM 629  C CA  . MET A 1 84  ? 12.956  -16.225 -3.244  1.00 90.82 84  A 1 
ATOM 630  C C   . MET A 1 84  ? 11.814  -15.278 -3.620  1.00 90.19 84  A 1 
ATOM 631  O O   . MET A 1 84  ? 10.787  -15.262 -2.943  1.00 87.17 84  A 1 
ATOM 632  C CB  . MET A 1 84  ? 14.124  -15.438 -2.642  1.00 90.08 84  A 1 
ATOM 633  C CG  . MET A 1 84  ? 15.171  -16.366 -2.026  1.00 86.46 84  A 1 
ATOM 634  S SD  . MET A 1 84  ? 16.660  -15.501 -1.476  1.00 86.06 84  A 1 
ATOM 635  C CE  . MET A 1 84  ? 16.015  -14.835 0.071   1.00 77.16 84  A 1 
ATOM 636  N N   . CYS A 1 85  ? 11.943  -14.545 -4.728  1.00 88.77 85  A 1 
ATOM 637  C CA  . CYS A 1 85  ? 10.909  -13.614 -5.187  1.00 87.28 85  A 1 
ATOM 638  C C   . CYS A 1 85  ? 9.605   -14.324 -5.581  1.00 86.78 85  A 1 
ATOM 639  O O   . CYS A 1 85  ? 8.531   -13.767 -5.384  1.00 84.91 85  A 1 
ATOM 640  C CB  . CYS A 1 85  ? 11.450  -12.784 -6.357  1.00 85.81 85  A 1 
ATOM 641  S SG  . CYS A 1 85  ? 12.744  -11.643 -5.775  1.00 81.22 85  A 1 
ATOM 642  N N   . LEU A 1 86  ? 9.668   -15.570 -6.087  1.00 88.01 86  A 1 
ATOM 643  C CA  . LEU A 1 86  ? 8.467   -16.365 -6.395  1.00 87.36 86  A 1 
ATOM 644  C C   . LEU A 1 86  ? 7.652   -16.755 -5.150  1.00 86.08 86  A 1 
ATOM 645  O O   . LEU A 1 86  ? 6.471   -17.073 -5.284  1.00 84.27 86  A 1 
ATOM 646  C CB  . LEU A 1 86  ? 8.871   -17.626 -7.179  1.00 87.82 86  A 1 
ATOM 647  C CG  . LEU A 1 86  ? 9.244   -17.375 -8.653  1.00 84.01 86  A 1 
ATOM 648  C CD1 . LEU A 1 86  ? 9.828   -18.657 -9.252  1.00 79.66 86  A 1 
ATOM 649  C CD2 . LEU A 1 86  ? 8.043   -16.960 -9.499  1.00 79.70 86  A 1 
ATOM 650  N N   . LYS A 1 87  ? 8.256   -16.730 -3.959  1.00 85.77 87  A 1 
ATOM 651  C CA  . LYS A 1 87  ? 7.574   -16.979 -2.679  1.00 84.28 87  A 1 
ATOM 652  C C   . LYS A 1 87  ? 6.904   -15.725 -2.101  1.00 84.73 87  A 1 
ATOM 653  O O   . LYS A 1 87  ? 6.249   -15.806 -1.065  1.00 81.63 87  A 1 
ATOM 654  C CB  . LYS A 1 87  ? 8.562   -17.576 -1.663  1.00 82.22 87  A 1 
ATOM 655  C CG  . LYS A 1 87  ? 9.156   -18.928 -2.091  1.00 79.08 87  A 1 
ATOM 656  C CD  . LYS A 1 87  ? 10.137  -19.407 -1.011  1.00 75.33 87  A 1 
ATOM 657  C CE  . LYS A 1 87  ? 10.754  -20.763 -1.355  1.00 69.00 87  A 1 
ATOM 658  N NZ  . LYS A 1 87  ? 11.626  -21.234 -0.240  1.00 60.94 87  A 1 
ATOM 659  N N   . MET A 1 88  ? 7.077   -14.570 -2.735  1.00 83.65 88  A 1 
ATOM 660  C CA  . MET A 1 88  ? 6.572   -13.286 -2.257  1.00 83.83 88  A 1 
ATOM 661  C C   . MET A 1 88  ? 5.492   -12.732 -3.183  1.00 83.40 88  A 1 
ATOM 662  O O   . MET A 1 88  ? 5.603   -12.787 -4.409  1.00 77.90 88  A 1 
ATOM 663  C CB  . MET A 1 88  ? 7.711   -12.271 -2.130  1.00 81.25 88  A 1 
ATOM 664  C CG  . MET A 1 88  ? 8.775   -12.693 -1.119  1.00 75.45 88  A 1 
ATOM 665  S SD  . MET A 1 88  ? 10.058  -11.436 -0.916  1.00 72.89 88  A 1 
ATOM 666  C CE  . MET A 1 88  ? 9.178   -10.230 0.102   1.00 63.08 88  A 1 
ATOM 667  N N   . GLY A 1 89  ? 4.476   -12.117 -2.591  1.00 78.21 89  A 1 
ATOM 668  C CA  . GLY A 1 89  ? 3.486   -11.317 -3.300  1.00 77.75 89  A 1 
ATOM 669  C C   . GLY A 1 89  ? 3.569   -9.858  -2.866  1.00 78.24 89  A 1 
ATOM 670  O O   . GLY A 1 89  ? 3.590   -9.574  -1.673  1.00 74.80 89  A 1 
ATOM 671  N N   . LEU A 1 90  ? 3.570   -8.934  -3.823  1.00 75.39 90  A 1 
ATOM 672  C CA  . LEU A 1 90  ? 3.366   -7.514  -3.552  1.00 75.41 90  A 1 
ATOM 673  C C   . LEU A 1 90  ? 2.014   -7.083  -4.112  1.00 73.35 90  A 1 
ATOM 674  O O   . LEU A 1 90  ? 1.792   -7.110  -5.323  1.00 70.82 90  A 1 
ATOM 675  C CB  . LEU A 1 90  ? 4.521   -6.678  -4.122  1.00 74.06 90  A 1 
ATOM 676  C CG  . LEU A 1 90  ? 4.337   -5.163  -3.879  1.00 67.25 90  A 1 
ATOM 677  C CD1 . LEU A 1 90  ? 4.425   -4.790  -2.400  1.00 62.01 90  A 1 
ATOM 678  C CD2 . LEU A 1 90  ? 5.400   -4.375  -4.621  1.00 63.53 90  A 1 
ATOM 679  N N   . VAL A 1 91  ? 1.132   -6.624  -3.226  1.00 69.28 91  A 1 
ATOM 680  C CA  . VAL A 1 91  ? -0.134  -5.995  -3.612  1.00 69.68 91  A 1 
ATOM 681  C C   . VAL A 1 91  ? 0.024   -4.489  -3.463  1.00 67.26 91  A 1 
ATOM 682  O O   . VAL A 1 91  ? 0.322   -3.986  -2.382  1.00 64.04 91  A 1 
ATOM 683  C CB  . VAL A 1 91  ? -1.316  -6.538  -2.790  1.00 67.69 91  A 1 
ATOM 684  C CG1 . VAL A 1 91  ? -2.634  -5.915  -3.260  1.00 60.49 91  A 1 
ATOM 685  C CG2 . VAL A 1 91  ? -1.431  -8.063  -2.934  1.00 60.69 91  A 1 
ATOM 686  N N   . PHE A 1 92  ? -0.165  -3.756  -4.560  1.00 62.43 92  A 1 
ATOM 687  C CA  . PHE A 1 92  ? -0.120  -2.300  -4.554  1.00 60.03 92  A 1 
ATOM 688  C C   . PHE A 1 92  ? -1.246  -1.720  -5.403  1.00 59.04 92  A 1 
ATOM 689  O O   . PHE A 1 92  ? -1.669  -2.301  -6.404  1.00 56.38 92  A 1 
ATOM 690  C CB  . PHE A 1 92  ? 1.259   -1.796  -5.008  1.00 57.44 92  A 1 
ATOM 691  C CG  . PHE A 1 92  ? 1.578   -2.041  -6.473  1.00 52.56 92  A 1 
ATOM 692  C CD1 . PHE A 1 92  ? 2.081   -3.284  -6.891  1.00 47.55 92  A 1 
ATOM 693  C CD2 . PHE A 1 92  ? 1.363   -1.024  -7.420  1.00 46.61 92  A 1 
ATOM 694  C CE1 . PHE A 1 92  ? 2.366   -3.514  -8.244  1.00 42.12 92  A 1 
ATOM 695  C CE2 . PHE A 1 92  ? 1.646   -1.251  -8.779  1.00 41.96 92  A 1 
ATOM 696  C CZ  . PHE A 1 92  ? 2.147   -2.498  -9.191  1.00 41.18 92  A 1 
ATOM 697  N N   . GLN A 1 93  ? -1.712  -0.520  -5.018  1.00 57.66 93  A 1 
ATOM 698  C CA  . GLN A 1 93  ? -2.703  0.227   -5.777  1.00 55.96 93  A 1 
ATOM 699  C C   . GLN A 1 93  ? -2.016  1.384   -6.499  1.00 56.09 93  A 1 
ATOM 700  O O   . GLN A 1 93  ? -1.304  2.182   -5.891  1.00 52.73 93  A 1 
ATOM 701  C CB  . GLN A 1 93  ? -3.829  0.670   -4.837  1.00 52.46 93  A 1 
ATOM 702  C CG  . GLN A 1 93  ? -5.044  1.196   -5.612  1.00 47.16 93  A 1 
ATOM 703  C CD  . GLN A 1 93  ? -6.224  1.510   -4.698  1.00 43.43 93  A 1 
ATOM 704  O OE1 . GLN A 1 93  ? -6.093  1.719   -3.504  1.00 40.33 93  A 1 
ATOM 705  N NE2 . GLN A 1 93  ? -7.429  1.575   -5.226  1.00 38.06 93  A 1 
ATOM 706  N N   . ASN A 1 94  ? -2.230  1.479   -7.821  1.00 56.53 94  A 1 
ATOM 707  C CA  . ASN A 1 94  ? -1.706  2.577   -8.622  1.00 56.43 94  A 1 
ATOM 708  C C   . ASN A 1 94  ? -2.759  3.687   -8.754  1.00 58.54 94  A 1 
ATOM 709  O O   . ASN A 1 94  ? -3.901  3.437   -9.143  1.00 54.97 94  A 1 
ATOM 710  C CB  . ASN A 1 94  ? -1.211  2.038   -9.972  1.00 51.62 94  A 1 
ATOM 711  C CG  . ASN A 1 94  ? -0.374  3.056   -10.731 1.00 45.00 94  A 1 
ATOM 712  O OD1 . ASN A 1 94  ? -0.198  4.193   -10.330 1.00 41.89 94  A 1 
ATOM 713  N ND2 . ASN A 1 94  ? 0.170   2.675   -11.857 1.00 40.22 94  A 1 
ATOM 714  N N   . PHE A 1 95  ? -2.367  4.917   -8.442  1.00 61.90 95  A 1 
ATOM 715  C CA  . PHE A 1 95  ? -3.241  6.084   -8.428  1.00 60.41 95  A 1 
ATOM 716  C C   . PHE A 1 95  ? -3.002  6.989   -9.645  1.00 63.59 95  A 1 
ATOM 717  O O   . PHE A 1 95  ? -2.715  8.177   -9.505  1.00 60.21 95  A 1 
ATOM 718  C CB  . PHE A 1 95  ? -3.095  6.812   -7.088  1.00 55.25 95  A 1 
ATOM 719  C CG  . PHE A 1 95  ? -3.575  6.015   -5.893  1.00 51.75 95  A 1 
ATOM 720  C CD1 . PHE A 1 95  ? -4.949  5.917   -5.620  1.00 47.76 95  A 1 
ATOM 721  C CD2 . PHE A 1 95  ? -2.647  5.381   -5.052  1.00 45.66 95  A 1 
ATOM 722  C CE1 . PHE A 1 95  ? -5.398  5.197   -4.502  1.00 42.55 95  A 1 
ATOM 723  C CE2 . PHE A 1 95  ? -3.095  4.659   -3.937  1.00 41.24 95  A 1 
ATOM 724  C CZ  . PHE A 1 95  ? -4.471  4.567   -3.657  1.00 40.38 95  A 1 
ATOM 725  N N   . ASN A 1 96  ? -3.113  6.435   -10.866 1.00 76.56 96  A 1 
ATOM 726  C CA  . ASN A 1 96  ? -2.942  7.214   -12.091 1.00 77.72 96  A 1 
ATOM 727  C C   . ASN A 1 96  ? -4.191  8.034   -12.424 1.00 80.42 96  A 1 
ATOM 728  O O   . ASN A 1 96  ? -5.286  7.485   -12.578 1.00 78.24 96  A 1 
ATOM 729  C CB  . ASN A 1 96  ? -2.540  6.293   -13.251 1.00 72.15 96  A 1 
ATOM 730  C CG  . ASN A 1 96  ? -1.110  5.798   -13.134 1.00 65.11 96  A 1 
ATOM 731  O OD1 . ASN A 1 96  ? -0.277  6.347   -12.436 1.00 57.41 96  A 1 
ATOM 732  N ND2 . ASN A 1 96  ? -0.778  4.741   -13.830 1.00 55.67 96  A 1 
ATOM 733  N N   . LEU A 1 97  ? -4.018  9.344   -12.594 1.00 84.77 97  A 1 
ATOM 734  C CA  . LEU A 1 97  ? -5.035  10.250  -13.120 1.00 88.64 97  A 1 
ATOM 735  C C   . LEU A 1 97  ? -4.837  10.469  -14.620 1.00 88.76 97  A 1 
ATOM 736  O O   . LEU A 1 97  ? -3.715  10.413  -15.120 1.00 87.22 97  A 1 
ATOM 737  C CB  . LEU A 1 97  ? -4.990  11.581  -12.357 1.00 89.79 97  A 1 
ATOM 738  C CG  . LEU A 1 97  ? -5.377  11.474  -10.874 1.00 90.21 97  A 1 
ATOM 739  C CD1 . LEU A 1 97  ? -5.217  12.833  -10.202 1.00 87.09 97  A 1 
ATOM 740  C CD2 . LEU A 1 97  ? -6.828  11.015  -10.698 1.00 87.03 97  A 1 
ATOM 741  N N   . PHE A 1 98  ? -5.930  10.758  -15.337 1.00 92.45 98  A 1 
ATOM 742  C CA  . PHE A 1 98  ? -5.854  11.205  -16.726 1.00 92.48 98  A 1 
ATOM 743  C C   . PHE A 1 98  ? -5.285  12.629  -16.763 1.00 93.55 98  A 1 
ATOM 744  O O   . PHE A 1 98  ? -5.951  13.552  -16.283 1.00 92.43 98  A 1 
ATOM 745  C CB  . PHE A 1 98  ? -7.239  11.125  -17.377 1.00 90.69 98  A 1 
ATOM 746  C CG  . PHE A 1 98  ? -7.815  9.723   -17.419 1.00 87.66 98  A 1 
ATOM 747  C CD1 . PHE A 1 98  ? -7.199  8.734   -18.204 1.00 80.52 98  A 1 
ATOM 748  C CD2 . PHE A 1 98  ? -8.957  9.404   -16.664 1.00 80.78 98  A 1 
ATOM 749  C CE1 . PHE A 1 98  ? -7.725  7.429   -18.232 1.00 77.46 98  A 1 
ATOM 750  C CE2 . PHE A 1 98  ? -9.484  8.103   -16.693 1.00 76.82 98  A 1 
ATOM 751  C CZ  . PHE A 1 98  ? -8.867  7.112   -17.478 1.00 78.50 98  A 1 
ATOM 752  N N   . PRO A 1 99  ? -4.065  12.837  -17.309 1.00 93.98 99  A 1 
ATOM 753  C CA  . PRO A 1 99  ? -3.348  14.110  -17.182 1.00 93.48 99  A 1 
ATOM 754  C C   . PRO A 1 99  ? -4.009  15.253  -17.958 1.00 93.95 99  A 1 
ATOM 755  O O   . PRO A 1 99  ? -3.843  16.418  -17.614 1.00 92.52 99  A 1 
ATOM 756  C CB  . PRO A 1 99  ? -1.933  13.813  -17.692 1.00 92.30 99  A 1 
ATOM 757  C CG  . PRO A 1 99  ? -2.134  12.661  -18.678 1.00 90.39 99  A 1 
ATOM 758  C CD  . PRO A 1 99  ? -3.258  11.863  -18.039 1.00 92.67 99  A 1 
ATOM 759  N N   . HIS A 1 100 ? -4.788  14.917  -18.992 1.00 93.98 100 A 1 
ATOM 760  C CA  . HIS A 1 100 ? -5.511  15.848  -19.860 1.00 94.11 100 A 1 
ATOM 761  C C   . HIS A 1 100 ? -6.939  16.162  -19.376 1.00 94.47 100 A 1 
ATOM 762  O O   . HIS A 1 100 ? -7.675  16.887  -20.050 1.00 92.11 100 A 1 
ATOM 763  C CB  . HIS A 1 100 ? -5.495  15.272  -21.288 1.00 92.80 100 A 1 
ATOM 764  C CG  . HIS A 1 100 ? -6.076  13.881  -21.380 1.00 89.34 100 A 1 
ATOM 765  N ND1 . HIS A 1 100 ? -5.425  12.704  -21.080 1.00 81.93 100 A 1 
ATOM 766  C CD2 . HIS A 1 100 ? -7.341  13.548  -21.772 1.00 81.29 100 A 1 
ATOM 767  C CE1 . HIS A 1 100 ? -6.283  11.689  -21.289 1.00 81.23 100 A 1 
ATOM 768  N NE2 . HIS A 1 100 ? -7.460  12.154  -21.708 1.00 81.89 100 A 1 
ATOM 769  N N   . PHE A 1 101 ? -7.355  15.626  -18.233 1.00 94.01 101 A 1 
ATOM 770  C CA  . PHE A 1 101 ? -8.630  15.941  -17.595 1.00 94.97 101 A 1 
ATOM 771  C C   . PHE A 1 101 ? -8.404  16.793  -16.345 1.00 95.71 101 A 1 
ATOM 772  O O   . PHE A 1 101 ? -7.446  16.576  -15.609 1.00 94.73 101 A 1 
ATOM 773  C CB  . PHE A 1 101 ? -9.402  14.656  -17.247 1.00 93.96 101 A 1 
ATOM 774  C CG  . PHE A 1 101 ? -9.952  13.829  -18.400 1.00 92.89 101 A 1 
ATOM 775  C CD1 . PHE A 1 101 ? -9.903  14.270  -19.734 1.00 87.06 101 A 1 
ATOM 776  C CD2 . PHE A 1 101 ? -10.549 12.586  -18.112 1.00 86.56 101 A 1 
ATOM 777  C CE1 . PHE A 1 101 ? -10.429 13.478  -20.770 1.00 84.91 101 A 1 
ATOM 778  C CE2 . PHE A 1 101 ? -11.079 11.795  -19.147 1.00 84.36 101 A 1 
ATOM 779  C CZ  . PHE A 1 101 ? -11.015 12.238  -20.478 1.00 87.10 101 A 1 
ATOM 780  N N   . SER A 1 102 ? -9.319  17.725  -16.078 1.00 96.61 102 A 1 
ATOM 781  C CA  . SER A 1 102 ? -9.360  18.392  -14.779 1.00 96.83 102 A 1 
ATOM 782  C C   . SER A 1 102 ? -9.666  17.387  -13.663 1.00 96.84 102 A 1 
ATOM 783  O O   . SER A 1 102 ? -10.106 16.258  -13.914 1.00 96.49 102 A 1 
ATOM 784  C CB  . SER A 1 102 ? -10.383 19.536  -14.779 1.00 96.54 102 A 1 
ATOM 785  O OG  . SER A 1 102 ? -11.701 19.038  -14.931 1.00 94.30 102 A 1 
ATOM 786  N N   . VAL A 1 103 ? -9.463  17.793  -12.417 1.00 96.98 103 A 1 
ATOM 787  C CA  . VAL A 1 103 ? -9.811  17.002  -11.227 1.00 96.61 103 A 1 
ATOM 788  C C   . VAL A 1 103 ? -11.287 16.584  -11.238 1.00 96.49 103 A 1 
ATOM 789  O O   . VAL A 1 103 ? -11.578 15.393  -11.114 1.00 96.24 103 A 1 
ATOM 790  C CB  . VAL A 1 103 ? -9.451  17.808  -9.968  1.00 96.20 103 A 1 
ATOM 791  C CG1 . VAL A 1 103 ? -10.108 17.269  -8.696  1.00 93.79 103 A 1 
ATOM 792  C CG2 . VAL A 1 103 ? -7.933  17.787  -9.760  1.00 93.54 103 A 1 
ATOM 793  N N   . GLU A 1 104 ? -12.215 17.515  -11.458 1.00 96.88 104 A 1 
ATOM 794  C CA  . GLU A 1 104 ? -13.650 17.206  -11.545 1.00 96.72 104 A 1 
ATOM 795  C C   . GLU A 1 104 ? -13.921 16.211  -12.686 1.00 96.45 104 A 1 
ATOM 796  O O   . GLU A 1 104 ? -14.573 15.187  -12.476 1.00 95.92 104 A 1 
ATOM 797  C CB  . GLU A 1 104 ? -14.481 18.502  -11.707 1.00 96.47 104 A 1 
ATOM 798  C CG  . GLU A 1 104 ? -15.990 18.261  -11.548 1.00 94.65 104 A 1 
ATOM 799  C CD  . GLU A 1 104 ? -16.849 19.530  -11.734 1.00 93.51 104 A 1 
ATOM 800  O OE1 . GLU A 1 104 ? -17.159 19.846  -12.903 1.00 85.52 104 A 1 
ATOM 801  O OE2 . GLU A 1 104 ? -17.252 20.172  -10.730 1.00 87.42 104 A 1 
ATOM 802  N N   . ARG A 1 105 ? -13.340 16.437  -13.871 1.00 96.79 105 A 1 
ATOM 803  C CA  . ARG A 1 105 ? -13.535 15.578  -15.045 1.00 96.67 105 A 1 
ATOM 804  C C   . ARG A 1 105 ? -12.972 14.165  -14.852 1.00 96.71 105 A 1 
ATOM 805  O O   . ARG A 1 105 ? -13.609 13.202  -15.276 1.00 95.97 105 A 1 
ATOM 806  C CB  . ARG A 1 105 ? -12.957 16.284  -16.277 1.00 96.34 105 A 1 
ATOM 807  C CG  . ARG A 1 105 ? -13.344 15.552  -17.560 1.00 93.08 105 A 1 
ATOM 808  C CD  . ARG A 1 105 ? -12.888 16.334  -18.796 1.00 90.81 105 A 1 
ATOM 809  N NE  . ARG A 1 105 ? -13.341 15.625  -19.993 1.00 86.75 105 A 1 
ATOM 810  C CZ  . ARG A 1 105 ? -12.940 15.740  -21.236 1.00 83.05 105 A 1 
ATOM 811  N NH1 . ARG A 1 105 ? -12.040 16.616  -21.610 1.00 78.18 105 A 1 
ATOM 812  N NH2 . ARG A 1 105 ? -13.465 14.943  -22.118 1.00 77.30 105 A 1 
ATOM 813  N N   . ASN A 1 106 ? -11.837 14.009  -14.167 1.00 95.71 106 A 1 
ATOM 814  C CA  . ASN A 1 106 ? -11.312 12.690  -13.785 1.00 94.82 106 A 1 
ATOM 815  C C   . ASN A 1 106 ? -12.347 11.851  -13.010 1.00 93.95 106 A 1 
ATOM 816  O O   . ASN A 1 106 ? -12.382 10.635  -13.166 1.00 92.21 106 A 1 
ATOM 817  C CB  . ASN A 1 106 ? -10.034 12.865  -12.944 1.00 94.97 106 A 1 
ATOM 818  C CG  . ASN A 1 106 ? -8.769  12.800  -13.777 1.00 94.95 106 A 1 
ATOM 819  O OD1 . ASN A 1 106 ? -8.269  11.727  -14.077 1.00 90.59 106 A 1 
ATOM 820  N ND2 . ASN A 1 106 ? -8.223  13.923  -14.168 1.00 90.36 106 A 1 
ATOM 821  N N   . ILE A 1 107 ? -13.192 12.495  -12.200 1.00 95.62 107 A 1 
ATOM 822  C CA  . ILE A 1 107 ? -14.198 11.830  -11.364 1.00 94.85 107 A 1 
ATOM 823  C C   . ILE A 1 107 ? -15.529 11.658  -12.115 1.00 93.84 107 A 1 
ATOM 824  O O   . ILE A 1 107 ? -16.210 10.648  -11.934 1.00 91.87 107 A 1 
ATOM 825  C CB  . ILE A 1 107 ? -14.361 12.603  -10.036 1.00 94.62 107 A 1 
ATOM 826  C CG1 . ILE A 1 107 ? -13.012 12.717  -9.282  1.00 93.52 107 A 1 
ATOM 827  C CG2 . ILE A 1 107 ? -15.398 11.914  -9.130  1.00 92.88 107 A 1 
ATOM 828  C CD1 . ILE A 1 107 ? -13.045 13.713  -8.115  1.00 90.20 107 A 1 
ATOM 829  N N   . THR A 1 108 ? -15.919 12.606  -12.972 1.00 95.91 108 A 1 
ATOM 830  C CA  . THR A 1 108 ? -17.224 12.561  -13.659 1.00 95.66 108 A 1 
ATOM 831  C C   . THR A 1 108 ? -17.250 11.661  -14.893 1.00 94.62 108 A 1 
ATOM 832  O O   . THR A 1 108 ? -18.255 10.987  -15.111 1.00 93.06 108 A 1 
ATOM 833  C CB  . THR A 1 108 ? -17.722 13.957  -14.055 1.00 95.86 108 A 1 
ATOM 834  O OG1 . THR A 1 108 ? -16.792 14.637  -14.856 1.00 92.89 108 A 1 
ATOM 835  C CG2 . THR A 1 108 ? -18.009 14.826  -12.830 1.00 90.81 108 A 1 
ATOM 836  N N   . GLU A 1 109 ? -16.169 11.594  -15.695 1.00 92.55 109 A 1 
ATOM 837  C CA  . GLU A 1 109 ? -16.167 10.885  -16.986 1.00 90.56 109 A 1 
ATOM 838  C C   . GLU A 1 109 ? -16.514 9.399   -16.838 1.00 89.33 109 A 1 
ATOM 839  O O   . GLU A 1 109 ? -17.381 8.882   -17.541 1.00 86.81 109 A 1 
ATOM 840  C CB  . GLU A 1 109 ? -14.794 11.027  -17.667 1.00 89.10 109 A 1 
ATOM 841  C CG  . GLU A 1 109 ? -14.586 12.404  -18.320 1.00 81.82 109 A 1 
ATOM 842  C CD  . GLU A 1 109 ? -15.386 12.629  -19.612 1.00 81.39 109 A 1 
ATOM 843  O OE1 . GLU A 1 109 ? -15.431 13.808  -20.050 1.00 73.57 109 A 1 
ATOM 844  O OE2 . GLU A 1 109 ? -15.878 11.658  -20.198 1.00 74.16 109 A 1 
ATOM 845  N N   . ALA A 1 110 ? -15.906 8.712   -15.870 1.00 85.70 110 A 1 
ATOM 846  C CA  . ALA A 1 110 ? -16.191 7.300   -15.635 1.00 82.59 110 A 1 
ATOM 847  C C   . ALA A 1 110 ? -17.645 7.075   -15.173 1.00 84.23 110 A 1 
ATOM 848  O O   . ALA A 1 110 ? -18.301 6.132   -15.615 1.00 83.14 110 A 1 
ATOM 849  C CB  . ALA A 1 110 ? -15.171 6.778   -14.625 1.00 78.59 110 A 1 
ATOM 850  N N   . GLN A 1 111 ? -18.196 7.970   -14.356 1.00 90.56 111 A 1 
ATOM 851  C CA  . GLN A 1 111 ? -19.600 7.888   -13.939 1.00 90.88 111 A 1 
ATOM 852  C C   . GLN A 1 111 ? -20.568 8.028   -15.123 1.00 91.62 111 A 1 
ATOM 853  O O   . GLN A 1 111 ? -21.583 7.335   -15.178 1.00 90.42 111 A 1 
ATOM 854  C CB  . GLN A 1 111 ? -19.910 8.977   -12.908 1.00 90.70 111 A 1 
ATOM 855  C CG  . GLN A 1 111 ? -19.136 8.824   -11.589 1.00 89.11 111 A 1 
ATOM 856  C CD  . GLN A 1 111 ? -19.556 9.921   -10.629 1.00 90.54 111 A 1 
ATOM 857  O OE1 . GLN A 1 111 ? -20.670 9.919   -10.112 1.00 84.42 111 A 1 
ATOM 858  N NE2 . GLN A 1 111 ? -18.730 10.915  -10.396 1.00 83.48 111 A 1 
ATOM 859  N N   . ILE A 1 112 ? -20.253 8.913   -16.075 1.00 92.79 112 A 1 
ATOM 860  C CA  . ILE A 1 112 ? -21.095 9.170   -17.247 1.00 93.66 112 A 1 
ATOM 861  C C   . ILE A 1 112 ? -20.980 8.023   -18.260 1.00 93.55 112 A 1 
ATOM 862  O O   . ILE A 1 112 ? -21.990 7.487   -18.709 1.00 91.64 112 A 1 
ATOM 863  C CB  . ILE A 1 112 ? -20.734 10.544  -17.863 1.00 94.42 112 A 1 
ATOM 864  C CG1 . ILE A 1 112 ? -21.047 11.683  -16.862 1.00 93.43 112 A 1 
ATOM 865  C CG2 . ILE A 1 112 ? -21.501 10.772  -19.179 1.00 92.51 112 A 1 
ATOM 866  C CD1 . ILE A 1 112 ? -20.433 13.034  -17.251 1.00 89.36 112 A 1 
ATOM 867  N N   . HIS A 1 113 ? -19.751 7.610   -18.607 1.00 90.85 113 A 1 
ATOM 868  C CA  . HIS A 1 113 ? -19.511 6.675   -19.712 1.00 89.63 113 A 1 
ATOM 869  C C   . HIS A 1 113 ? -19.550 5.199   -19.312 1.00 89.25 113 A 1 
ATOM 870  O O   . HIS A 1 113 ? -19.966 4.376   -20.131 1.00 86.33 113 A 1 
ATOM 871  C CB  . HIS A 1 113 ? -18.195 7.036   -20.408 1.00 89.85 113 A 1 
ATOM 872  C CG  . HIS A 1 113 ? -18.292 8.362   -21.120 1.00 89.31 113 A 1 
ATOM 873  N ND1 . HIS A 1 113 ? -19.043 8.608   -22.247 1.00 78.34 113 A 1 
ATOM 874  C CD2 . HIS A 1 113 ? -17.694 9.531   -20.758 1.00 79.28 113 A 1 
ATOM 875  C CE1 . HIS A 1 113 ? -18.899 9.903   -22.559 1.00 81.30 113 A 1 
ATOM 876  N NE2 . HIS A 1 113 ? -18.090 10.507  -21.678 1.00 82.61 113 A 1 
ATOM 877  N N   . VAL A 1 114 ? -19.164 4.864   -18.072 1.00 87.82 114 A 1 
ATOM 878  C CA  . VAL A 1 114 ? -19.176 3.483   -17.558 1.00 86.25 114 A 1 
ATOM 879  C C   . VAL A 1 114 ? -20.488 3.201   -16.830 1.00 87.56 114 A 1 
ATOM 880  O O   . VAL A 1 114 ? -21.211 2.282   -17.216 1.00 86.25 114 A 1 
ATOM 881  C CB  . VAL A 1 114 ? -17.949 3.178   -16.666 1.00 84.03 114 A 1 
ATOM 882  C CG1 . VAL A 1 114 ? -17.920 1.713   -16.238 1.00 78.82 114 A 1 
ATOM 883  C CG2 . VAL A 1 114 ? -16.633 3.501   -17.385 1.00 78.42 114 A 1 
ATOM 884  N N   . LEU A 1 115 ? -20.844 4.022   -15.847 1.00 89.22 115 A 1 
ATOM 885  C CA  . LEU A 1 115 ? -22.063 3.822   -15.050 1.00 88.80 115 A 1 
ATOM 886  C C   . LEU A 1 115 ? -23.333 4.401   -15.690 1.00 90.24 115 A 1 
ATOM 887  O O   . LEU A 1 115 ? -24.422 4.250   -15.129 1.00 88.84 115 A 1 
ATOM 888  C CB  . LEU A 1 115 ? -21.872 4.386   -13.632 1.00 88.06 115 A 1 
ATOM 889  C CG  . LEU A 1 115 ? -20.673 3.835   -12.845 1.00 85.76 115 A 1 
ATOM 890  C CD1 . LEU A 1 115 ? -20.687 4.464   -11.452 1.00 81.10 115 A 1 
ATOM 891  C CD2 . LEU A 1 115 ? -20.715 2.316   -12.699 1.00 80.88 115 A 1 
ATOM 892  N N   . ARG A 1 116 ? -23.213 5.079   -16.842 1.00 91.24 116 A 1 
ATOM 893  C CA  . ARG A 1 116 ? -24.326 5.713   -17.579 1.00 92.74 116 A 1 
ATOM 894  C C   . ARG A 1 116 ? -25.153 6.691   -16.719 1.00 94.37 116 A 1 
ATOM 895  O O   . ARG A 1 116 ? -26.347 6.871   -16.952 1.00 92.39 116 A 1 
ATOM 896  C CB  . ARG A 1 116 ? -25.183 4.638   -18.273 1.00 92.85 116 A 1 
ATOM 897  C CG  . ARG A 1 116 ? -24.394 3.682   -19.188 1.00 91.40 116 A 1 
ATOM 898  C CD  . ARG A 1 116 ? -23.690 4.433   -20.326 1.00 84.67 116 A 1 
ATOM 899  N NE  . ARG A 1 116 ? -23.063 3.504   -21.276 1.00 79.08 116 A 1 
ATOM 900  C CZ  . ARG A 1 116 ? -22.463 3.830   -22.404 1.00 70.80 116 A 1 
ATOM 901  N NH1 . ARG A 1 116 ? -22.369 5.069   -22.799 1.00 63.92 116 A 1 
ATOM 902  N NH2 . ARG A 1 116 ? -21.945 2.909   -23.165 1.00 65.14 116 A 1 
ATOM 903  N N   . ARG A 1 117 ? -24.517 7.346   -15.733 1.00 93.48 117 A 1 
ATOM 904  C CA  . ARG A 1 117 ? -25.170 8.360   -14.897 1.00 93.73 117 A 1 
ATOM 905  C C   . ARG A 1 117 ? -25.433 9.636   -15.693 1.00 95.33 117 A 1 
ATOM 906  O O   . ARG A 1 117 ? -24.650 10.017  -16.563 1.00 94.68 117 A 1 
ATOM 907  C CB  . ARG A 1 117 ? -24.347 8.664   -13.640 1.00 92.10 117 A 1 
ATOM 908  C CG  . ARG A 1 117 ? -24.325 7.470   -12.682 1.00 85.56 117 A 1 
ATOM 909  C CD  . ARG A 1 117 ? -23.583 7.829   -11.394 1.00 83.91 117 A 1 
ATOM 910  N NE  . ARG A 1 117 ? -23.472 6.656   -10.504 1.00 80.74 117 A 1 
ATOM 911  C CZ  . ARG A 1 117 ? -23.391 6.674   -9.190  1.00 77.11 117 A 1 
ATOM 912  N NH1 . ARG A 1 117 ? -23.430 7.783   -8.516  1.00 70.02 117 A 1 
ATOM 913  N NH2 . ARG A 1 117 ? -23.259 5.558   -8.525  1.00 71.91 117 A 1 
ATOM 914  N N   . LYS A 1 118 ? -26.507 10.348  -15.329 1.00 95.56 118 A 1 
ATOM 915  C CA  . LYS A 1 118 ? -26.760 11.698  -15.844 1.00 96.08 118 A 1 
ATOM 916  C C   . LYS A 1 118 ? -25.634 12.640  -15.407 1.00 96.58 118 A 1 
ATOM 917  O O   . LYS A 1 118 ? -25.144 12.541  -14.283 1.00 96.18 118 A 1 
ATOM 918  C CB  . LYS A 1 118 ? -28.123 12.225  -15.379 1.00 96.01 118 A 1 
ATOM 919  C CG  . LYS A 1 118 ? -29.303 11.431  -15.961 1.00 92.81 118 A 1 
ATOM 920  C CD  . LYS A 1 118 ? -30.635 12.094  -15.575 1.00 87.53 118 A 1 
ATOM 921  C CE  . LYS A 1 118 ? -31.813 11.317  -16.167 1.00 83.84 118 A 1 
ATOM 922  N NZ  . LYS A 1 118 ? -33.118 11.956  -15.844 1.00 74.58 118 A 1 
ATOM 923  N N   . LYS A 1 119 ? -25.245 13.564  -16.290 1.00 95.99 119 A 1 
ATOM 924  C CA  . LYS A 1 119 ? -24.124 14.493  -16.083 1.00 96.05 119 A 1 
ATOM 925  C C   . LYS A 1 119 ? -24.269 15.300  -14.788 1.00 96.64 119 A 1 
ATOM 926  O O   . LYS A 1 119 ? -23.313 15.410  -14.031 1.00 96.36 119 A 1 
ATOM 927  C CB  . LYS A 1 119 ? -24.009 15.397  -17.321 1.00 95.35 119 A 1 
ATOM 928  C CG  . LYS A 1 119 ? -22.797 16.331  -17.251 1.00 91.73 119 A 1 
ATOM 929  C CD  . LYS A 1 119 ? -22.701 17.178  -18.524 1.00 88.54 119 A 1 
ATOM 930  C CE  . LYS A 1 119 ? -21.507 18.129  -18.423 1.00 82.89 119 A 1 
ATOM 931  N NZ  . LYS A 1 119 ? -21.416 19.017  -19.616 1.00 75.32 119 A 1 
ATOM 932  N N   . GLU A 1 120 ? -25.459 15.803  -14.509 1.00 95.98 120 A 1 
ATOM 933  C CA  . GLU A 1 120 ? -25.756 16.612  -13.326 1.00 96.11 120 A 1 
ATOM 934  C C   . GLU A 1 120 ? -25.542 15.806  -12.040 1.00 96.18 120 A 1 
ATOM 935  O O   . GLU A 1 120 ? -24.875 16.267  -11.118 1.00 95.68 120 A 1 
ATOM 936  C CB  . GLU A 1 120 ? -27.207 17.135  -13.384 1.00 96.06 120 A 1 
ATOM 937  C CG  . GLU A 1 120 ? -27.552 17.990  -14.623 1.00 90.41 120 A 1 
ATOM 938  C CD  . GLU A 1 120 ? -27.618 17.194  -15.937 1.00 84.59 120 A 1 
ATOM 939  O OE1 . GLU A 1 120 ? -27.325 17.786  -16.997 1.00 76.50 120 A 1 
ATOM 940  O OE2 . GLU A 1 120 ? -27.855 15.960  -15.884 1.00 76.39 120 A 1 
ATOM 941  N N   . ALA A 1 121 ? -26.016 14.559  -12.008 1.00 96.46 121 A 1 
ATOM 942  C CA  . ALA A 1 121 ? -25.834 13.664  -10.868 1.00 95.69 121 A 1 
ATOM 943  C C   . ALA A 1 121 ? -24.357 13.282  -10.660 1.00 95.50 121 A 1 
ATOM 944  O O   . ALA A 1 121 ? -23.887 13.206  -9.524  1.00 94.45 121 A 1 
ATOM 945  C CB  . ALA A 1 121 ? -26.713 12.423  -11.080 1.00 95.21 121 A 1 
ATOM 946  N N   . ALA A 1 122 ? -23.602 13.080  -11.756 1.00 96.02 122 A 1 
ATOM 947  C CA  . ALA A 1 122 ? -22.167 12.807  -11.697 1.00 95.63 122 A 1 
ATOM 948  C C   . ALA A 1 122 ? -21.376 13.990  -11.118 1.00 95.49 122 A 1 
ATOM 949  O O   . ALA A 1 122 ? -20.485 13.779  -10.293 1.00 94.92 122 A 1 
ATOM 950  C CB  . ALA A 1 122 ? -21.680 12.421  -13.101 1.00 95.46 122 A 1 
ATOM 951  N N   . ILE A 1 123 ? -21.721 15.229  -11.501 1.00 96.73 123 A 1 
ATOM 952  C CA  . ILE A 1 123 ? -21.095 16.454  -10.983 1.00 96.49 123 A 1 
ATOM 953  C C   . ILE A 1 123 ? -21.392 16.633  -9.489  1.00 96.30 123 A 1 
ATOM 954  O O   . ILE A 1 123 ? -20.470 16.871  -8.711  1.00 95.76 123 A 1 
ATOM 955  C CB  . ILE A 1 123 ? -21.542 17.683  -11.810 1.00 96.33 123 A 1 
ATOM 956  C CG1 . ILE A 1 123 ? -20.935 17.619  -13.230 1.00 94.59 123 A 1 
ATOM 957  C CG2 . ILE A 1 123 ? -21.133 19.002  -11.123 1.00 93.82 123 A 1 
ATOM 958  C CD1 . ILE A 1 123 ? -21.549 18.623  -14.215 1.00 88.18 123 A 1 
ATOM 959  N N   . VAL A 1 124 ? -22.654 16.484  -9.068  1.00 96.66 124 A 1 
ATOM 960  C CA  . VAL A 1 124 ? -23.032 16.588  -7.646  1.00 96.44 124 A 1 
ATOM 961  C C   . VAL A 1 124 ? -22.238 15.590  -6.803  1.00 95.99 124 A 1 
ATOM 962  O O   . VAL A 1 124 ? -21.631 15.968  -5.801  1.00 95.34 124 A 1 
ATOM 963  C CB  . VAL A 1 124 ? -24.552 16.395  -7.467  1.00 96.57 124 A 1 
ATOM 964  C CG1 . VAL A 1 124 ? -24.966 16.264  -5.994  1.00 94.09 124 A 1 
ATOM 965  C CG2 . VAL A 1 124 ? -25.320 17.591  -8.049  1.00 93.16 124 A 1 
ATOM 966  N N   . ARG A 1 125 ? -22.151 14.328  -7.240  1.00 95.77 125 A 1 
ATOM 967  C CA  . ARG A 1 125 ? -21.376 13.294  -6.540  1.00 94.55 125 A 1 
ATOM 968  C C   . ARG A 1 125 ? -19.871 13.592  -6.533  1.00 95.24 125 A 1 
ATOM 969  O O   . ARG A 1 125 ? -19.228 13.398  -5.510  1.00 94.69 125 A 1 
ATOM 970  C CB  . ARG A 1 125 ? -21.690 11.921  -7.153  1.00 92.80 125 A 1 
ATOM 971  C CG  . ARG A 1 125 ? -21.024 10.776  -6.371  1.00 84.76 125 A 1 
ATOM 972  C CD  . ARG A 1 125 ? -21.457 9.424   -6.939  1.00 79.53 125 A 1 
ATOM 973  N NE  . ARG A 1 125 ? -20.777 8.289   -6.295  1.00 72.98 125 A 1 
ATOM 974  C CZ  . ARG A 1 125 ? -21.251 7.468   -5.371  1.00 68.11 125 A 1 
ATOM 975  N NH1 . ARG A 1 125 ? -22.425 7.607   -4.840  1.00 61.02 125 A 1 
ATOM 976  N NH2 . ARG A 1 125 ? -20.531 6.461   -4.966  1.00 61.08 125 A 1 
ATOM 977  N N   . ALA A 1 126 ? -19.309 14.079  -7.642  1.00 95.53 126 A 1 
ATOM 978  C CA  . ALA A 1 126 ? -17.895 14.448  -7.714  1.00 95.60 126 A 1 
ATOM 979  C C   . ALA A 1 126 ? -17.552 15.560  -6.715  1.00 95.49 126 A 1 
ATOM 980  O O   . ALA A 1 126 ? -16.551 15.451  -6.010  1.00 95.23 126 A 1 
ATOM 981  C CB  . ALA A 1 126 ? -17.551 14.861  -9.148  1.00 95.76 126 A 1 
ATOM 982  N N   . ARG A 1 127 ? -18.402 16.580  -6.596  1.00 96.14 127 A 1 
ATOM 983  C CA  . ARG A 1 127 ? -18.212 17.681  -5.642  1.00 95.45 127 A 1 
ATOM 984  C C   . ARG A 1 127 ? -18.288 17.216  -4.196  1.00 95.16 127 A 1 
ATOM 985  O O   . ARG A 1 127 ? -17.392 17.547  -3.430  1.00 94.27 127 A 1 
ATOM 986  C CB  . ARG A 1 127 ? -19.223 18.794  -5.914  1.00 95.09 127 A 1 
ATOM 987  C CG  . ARG A 1 127 ? -18.866 19.521  -7.213  1.00 91.54 127 A 1 
ATOM 988  C CD  . ARG A 1 127 ? -19.889 20.616  -7.494  1.00 87.59 127 A 1 
ATOM 989  N NE  . ARG A 1 127 ? -19.576 21.278  -8.766  1.00 81.70 127 A 1 
ATOM 990  C CZ  . ARG A 1 127 ? -20.257 22.245  -9.343  1.00 75.30 127 A 1 
ATOM 991  N NH1 . ARG A 1 127 ? -21.333 22.759  -8.796  1.00 69.42 127 A 1 
ATOM 992  N NH2 . ARG A 1 127 ? -19.845 22.691  -10.492 1.00 69.14 127 A 1 
ATOM 993  N N   . ALA A 1 128 ? -19.267 16.384  -3.855  1.00 94.73 128 A 1 
ATOM 994  C CA  . ALA A 1 128 ? -19.367 15.799  -2.515  1.00 93.18 128 A 1 
ATOM 995  C C   . ALA A 1 128 ? -18.119 14.965  -2.150  1.00 92.35 128 A 1 
ATOM 996  O O   . ALA A 1 128 ? -17.597 15.053  -1.043  1.00 90.50 128 A 1 
ATOM 997  C CB  . ALA A 1 128 ? -20.644 14.950  -2.458  1.00 92.93 128 A 1 
ATOM 998  N N   . LEU A 1 129 ? -17.583 14.193  -3.102  1.00 92.93 129 A 1 
ATOM 999  C CA  . LEU A 1 129 ? -16.345 13.433  -2.892  1.00 91.77 129 A 1 
ATOM 1000 C C   . LEU A 1 129 ? -15.118 14.348  -2.763  1.00 91.52 129 A 1 
ATOM 1001 O O   . LEU A 1 129 ? -14.262 14.090  -1.925  1.00 90.49 129 A 1 
ATOM 1002 C CB  . LEU A 1 129 ? -16.160 12.430  -4.039  1.00 91.16 129 A 1 
ATOM 1003 C CG  . LEU A 1 129 ? -17.124 11.232  -3.979  1.00 89.13 129 A 1 
ATOM 1004 C CD1 . LEU A 1 129 ? -17.060 10.469  -5.297  1.00 86.36 129 A 1 
ATOM 1005 C CD2 . LEU A 1 129 ? -16.765 10.262  -2.850  1.00 86.72 129 A 1 
ATOM 1006 N N   . LEU A 1 130 ? -15.018 15.415  -3.557  1.00 93.30 130 A 1 
ATOM 1007 C CA  . LEU A 1 130 ? -13.927 16.392  -3.447  1.00 92.83 130 A 1 
ATOM 1008 C C   . LEU A 1 130 ? -13.969 17.162  -2.124  1.00 91.37 130 A 1 
ATOM 1009 O O   . LEU A 1 130 ? -12.913 17.423  -1.555  1.00 90.26 130 A 1 
ATOM 1010 C CB  . LEU A 1 130 ? -13.972 17.366  -4.633  1.00 93.93 130 A 1 
ATOM 1011 C CG  . LEU A 1 130 ? -13.490 16.756  -5.956  1.00 93.66 130 A 1 
ATOM 1012 C CD1 . LEU A 1 130 ? -13.705 17.767  -7.083  1.00 90.43 130 A 1 
ATOM 1013 C CD2 . LEU A 1 130 ? -12.005 16.382  -5.913  1.00 91.22 130 A 1 
ATOM 1014 N N   . GLU A 1 131 ? -15.160 17.479  -1.629  1.00 92.84 131 A 1 
ATOM 1015 C CA  . GLU A 1 131 ? -15.355 18.069  -0.305  1.00 91.04 131 A 1 
ATOM 1016 C C   . GLU A 1 131 ? -14.866 17.123  0.788   1.00 88.81 131 A 1 
ATOM 1017 O O   . GLU A 1 131 ? -13.990 17.502  1.569   1.00 86.48 131 A 1 
ATOM 1018 C CB  . GLU A 1 131 ? -16.833 18.440  -0.147  1.00 91.48 131 A 1 
ATOM 1019 C CG  . GLU A 1 131 ? -17.109 19.178  1.167   1.00 83.94 131 A 1 
ATOM 1020 C CD  . GLU A 1 131 ? -18.559 19.687  1.252   1.00 81.36 131 A 1 
ATOM 1021 O OE1 . GLU A 1 131 ? -18.817 20.519  2.145   1.00 74.04 131 A 1 
ATOM 1022 O OE2 . GLU A 1 131 ? -19.387 19.281  0.395   1.00 75.66 131 A 1 
ATOM 1023 N N   . LYS A 1 132 ? -15.292 15.857  0.750   1.00 88.79 132 A 1 
ATOM 1024 C CA  . LYS A 1 132 ? -14.816 14.801  1.658   1.00 84.87 132 A 1 
ATOM 1025 C C   . LYS A 1 132 ? -13.289 14.632  1.621   1.00 83.89 132 A 1 
ATOM 1026 O O   . LYS A 1 132 ? -12.666 14.327  2.632   1.00 80.98 132 A 1 
ATOM 1027 C CB  . LYS A 1 132 ? -15.556 13.487  1.320   1.00 83.08 132 A 1 
ATOM 1028 C CG  . LYS A 1 132 ? -15.205 12.373  2.312   1.00 75.49 132 A 1 
ATOM 1029 C CD  . LYS A 1 132 ? -16.046 11.103  2.136   1.00 73.13 132 A 1 
ATOM 1030 C CE  . LYS A 1 132 ? -15.607 10.111  3.227   1.00 65.66 132 A 1 
ATOM 1031 N NZ  . LYS A 1 132 ? -16.416 8.867   3.261   1.00 60.65 132 A 1 
ATOM 1032 N N   . MET A 1 133 ? -12.661 14.850  0.463   1.00 86.35 133 A 1 
ATOM 1033 C CA  . MET A 1 133 ? -11.202 14.783  0.301   1.00 85.21 133 A 1 
ATOM 1034 C C   . MET A 1 133 ? -10.473 16.093  0.653   1.00 86.08 133 A 1 
ATOM 1035 O O   . MET A 1 133 ? -9.239  16.132  0.580   1.00 83.71 133 A 1 
ATOM 1036 C CB  . MET A 1 133 ? -10.867 14.315  -1.127  1.00 84.41 133 A 1 
ATOM 1037 C CG  . MET A 1 133 ? -11.365 12.888  -1.410  1.00 81.83 133 A 1 
ATOM 1038 S SD  . MET A 1 133 ? -10.621 11.574  -0.412  1.00 81.14 133 A 1 
ATOM 1039 C CE  . MET A 1 133 ? -11.895 10.301  -0.601  1.00 74.85 133 A 1 
ATOM 1040 N N   . GLY A 1 134 ? -11.184 17.167  1.007   1.00 87.82 134 A 1 
ATOM 1041 C CA  . GLY A 1 134 ? -10.617 18.502  1.255   1.00 86.97 134 A 1 
ATOM 1042 C C   . GLY A 1 134 ? -9.957  19.112  0.014   1.00 88.99 134 A 1 
ATOM 1043 O O   . GLY A 1 134 ? -8.857  19.659  0.108   1.00 87.51 134 A 1 
ATOM 1044 N N   . LEU A 1 135 ? -10.558 18.934  -1.165  1.00 89.89 135 A 1 
ATOM 1045 C CA  . LEU A 1 135 ? -10.029 19.355  -2.476  1.00 92.13 135 A 1 
ATOM 1046 C C   . LEU A 1 135 ? -11.047 20.148  -3.313  1.00 94.61 135 A 1 
ATOM 1047 O O   . LEU A 1 135 ? -10.908 20.226  -4.536  1.00 94.75 135 A 1 
ATOM 1048 C CB  . LEU A 1 135 ? -9.512  18.121  -3.243  1.00 91.34 135 A 1 
ATOM 1049 C CG  . LEU A 1 135 ? -8.267  17.446  -2.651  1.00 89.18 135 A 1 
ATOM 1050 C CD1 . LEU A 1 135 ? -7.952  16.189  -3.467  1.00 85.35 135 A 1 
ATOM 1051 C CD2 . LEU A 1 135 ? -7.033  18.348  -2.688  1.00 85.89 135 A 1 
ATOM 1052 N N   . SER A 1 136 ? -12.060 20.730  -2.683  1.00 94.62 136 A 1 
ATOM 1053 C CA  . SER A 1 136 ? -13.107 21.506  -3.374  1.00 94.78 136 A 1 
ATOM 1054 C C   . SER A 1 136 ? -12.539 22.655  -4.215  1.00 95.56 136 A 1 
ATOM 1055 O O   . SER A 1 136 ? -12.986 22.886  -5.336  1.00 94.92 136 A 1 
ATOM 1056 C CB  . SER A 1 136 ? -14.095 22.077  -2.348  1.00 94.12 136 A 1 
ATOM 1057 O OG  . SER A 1 136 ? -14.657 21.026  -1.594  1.00 89.10 136 A 1 
ATOM 1058 N N   . ASP A 1 137 ? -11.491 23.330  -3.713  1.00 95.54 137 A 1 
ATOM 1059 C CA  . ASP A 1 137 ? -10.791 24.425  -4.399  1.00 95.59 137 A 1 
ATOM 1060 C C   . ASP A 1 137 ? -9.957  23.960  -5.610  1.00 96.25 137 A 1 
ATOM 1061 O O   . ASP A 1 137 ? -9.525  24.776  -6.425  1.00 95.03 137 A 1 
ATOM 1062 C CB  . ASP A 1 137 ? -9.892  25.156  -3.381  1.00 94.80 137 A 1 
ATOM 1063 C CG  . ASP A 1 137 ? -8.676  24.322  -2.964  1.00 90.95 137 A 1 
ATOM 1064 O OD1 . ASP A 1 137 ? -8.876  23.150  -2.565  1.00 84.43 137 A 1 
ATOM 1065 O OD2 . ASP A 1 137 ? -7.528  24.813  -3.132  1.00 84.46 137 A 1 
ATOM 1066 N N   . LYS A 1 138 ? -9.730  22.649  -5.757  1.00 95.88 138 A 1 
ATOM 1067 C CA  . LYS A 1 138 ? -8.925  22.053  -6.834  1.00 95.91 138 A 1 
ATOM 1068 C C   . LYS A 1 138 ? -9.758  21.432  -7.962  1.00 96.95 138 A 1 
ATOM 1069 O O   . LYS A 1 138 ? -9.179  20.847  -8.868  1.00 96.54 138 A 1 
ATOM 1070 C CB  . LYS A 1 138 ? -7.921  21.040  -6.252  1.00 95.18 138 A 1 
ATOM 1071 C CG  . LYS A 1 138 ? -6.937  21.609  -5.220  1.00 93.75 138 A 1 
ATOM 1072 C CD  . LYS A 1 138 ? -6.168  22.835  -5.725  1.00 90.27 138 A 1 
ATOM 1073 C CE  . LYS A 1 138 ? -5.144  23.276  -4.685  1.00 87.48 138 A 1 
ATOM 1074 N NZ  . LYS A 1 138 ? -5.067  24.754  -4.603  1.00 79.01 138 A 1 
ATOM 1075 N N   . ALA A 1 139 ? -11.079 21.571  -7.962  1.00 96.71 139 A 1 
ATOM 1076 C CA  . ALA A 1 139 ? -11.966 20.937  -8.947  1.00 96.85 139 A 1 
ATOM 1077 C C   . ALA A 1 139 ? -11.562 21.225  -10.409 1.00 97.22 139 A 1 
ATOM 1078 O O   . ALA A 1 139 ? -11.551 20.316  -11.244 1.00 96.77 139 A 1 
ATOM 1079 C CB  . ALA A 1 139 ? -13.396 21.405  -8.661  1.00 96.61 139 A 1 
ATOM 1080 N N   . CYS A 1 140 ? -11.166 22.470  -10.710 1.00 97.10 140 A 1 
ATOM 1081 C CA  . CYS A 1 140 ? -10.736 22.899  -12.047 1.00 97.28 140 A 1 
ATOM 1082 C C   . CYS A 1 140 ? -9.238  22.682  -12.327 1.00 97.68 140 A 1 
ATOM 1083 O O   . CYS A 1 140 ? -8.802  22.878  -13.462 1.00 96.90 140 A 1 
ATOM 1084 C CB  . CYS A 1 140 ? -11.114 24.375  -12.236 1.00 96.77 140 A 1 
ATOM 1085 S SG  . CYS A 1 140 ? -12.918 24.583  -12.099 1.00 93.44 140 A 1 
ATOM 1086 N N   . ALA A 1 141 ? -8.438  22.283  -11.336 1.00 96.97 141 A 1 
ATOM 1087 C CA  . ALA A 1 141 ? -7.007  22.041  -11.502 1.00 97.08 141 A 1 
ATOM 1088 C C   . ALA A 1 141 ? -6.746  20.779  -12.346 1.00 97.53 141 A 1 
ATOM 1089 O O   . ALA A 1 141 ? -7.595  19.894  -12.459 1.00 97.24 141 A 1 
ATOM 1090 C CB  . ALA A 1 141 ? -6.340  21.961  -10.121 1.00 96.75 141 A 1 
ATOM 1091 N N   . TYR A 1 142 ? -5.544  20.672  -12.909 1.00 96.28 142 A 1 
ATOM 1092 C CA  . TYR A 1 142 ? -5.061  19.489  -13.624 1.00 96.41 142 A 1 
ATOM 1093 C C   . TYR A 1 142 ? -4.078  18.696  -12.753 1.00 96.40 142 A 1 
ATOM 1094 O O   . TYR A 1 142 ? -3.446  19.279  -11.869 1.00 95.28 142 A 1 
ATOM 1095 C CB  . TYR A 1 142 ? -4.432  19.912  -14.954 1.00 96.20 142 A 1 
ATOM 1096 C CG  . TYR A 1 142 ? -5.454  20.354  -15.981 1.00 96.38 142 A 1 
ATOM 1097 C CD1 . TYR A 1 142 ? -5.945  19.429  -16.921 1.00 90.88 142 A 1 
ATOM 1098 C CD2 . TYR A 1 142 ? -5.933  21.678  -15.980 1.00 91.20 142 A 1 
ATOM 1099 C CE1 . TYR A 1 142 ? -6.906  19.826  -17.866 1.00 91.01 142 A 1 
ATOM 1100 C CE2 . TYR A 1 142 ? -6.902  22.080  -16.916 1.00 90.93 142 A 1 
ATOM 1101 C CZ  . TYR A 1 142 ? -7.386  21.151  -17.863 1.00 94.81 142 A 1 
ATOM 1102 O OH  . TYR A 1 142 ? -8.322  21.533  -18.774 1.00 93.00 142 A 1 
ATOM 1103 N N   . PRO A 1 143 ? -3.881  17.375  -13.001 1.00 95.52 143 A 1 
ATOM 1104 C CA  . PRO A 1 143 ? -3.010  16.536  -12.173 1.00 94.19 143 A 1 
ATOM 1105 C C   . PRO A 1 143 ? -1.598  17.092  -11.945 1.00 93.44 143 A 1 
ATOM 1106 O O   . PRO A 1 143 ? -1.100  17.023  -10.825 1.00 91.87 143 A 1 
ATOM 1107 C CB  . PRO A 1 143 ? -2.978  15.181  -12.886 1.00 93.59 143 A 1 
ATOM 1108 C CG  . PRO A 1 143 ? -4.378  15.097  -13.492 1.00 93.16 143 A 1 
ATOM 1109 C CD  . PRO A 1 143 ? -4.639  16.538  -13.931 1.00 94.40 143 A 1 
ATOM 1110 N N   . PHE A 1 144 ? -0.969  17.704  -12.957 1.00 93.39 144 A 1 
ATOM 1111 C CA  . PHE A 1 144 ? 0.376   18.292  -12.825 1.00 91.82 144 A 1 
ATOM 1112 C C   . PHE A 1 144 ? 0.444   19.499  -11.865 1.00 90.83 144 A 1 
ATOM 1113 O O   . PHE A 1 144 ? 1.531   19.881  -11.447 1.00 89.29 144 A 1 
ATOM 1114 C CB  . PHE A 1 144 ? 0.906   18.668  -14.217 1.00 92.44 144 A 1 
ATOM 1115 C CG  . PHE A 1 144 ? 0.244   19.882  -14.848 1.00 91.72 144 A 1 
ATOM 1116 C CD1 . PHE A 1 144 ? -0.855  19.732  -15.708 1.00 88.22 144 A 1 
ATOM 1117 C CD2 . PHE A 1 144 ? 0.741   21.170  -14.574 1.00 88.37 144 A 1 
ATOM 1118 C CE1 . PHE A 1 144 ? -1.463  20.858  -16.285 1.00 85.07 144 A 1 
ATOM 1119 C CE2 . PHE A 1 144 ? 0.129   22.302  -15.144 1.00 85.97 144 A 1 
ATOM 1120 C CZ  . PHE A 1 144 ? -0.974  22.149  -15.999 1.00 89.75 144 A 1 
ATOM 1121 N N   . GLN A 1 145 ? -0.695  20.084  -11.506 1.00 94.52 145 A 1 
ATOM 1122 C CA  . GLN A 1 145 ? -0.799  21.194  -10.549 1.00 94.38 145 A 1 
ATOM 1123 C C   . GLN A 1 145 ? -1.028  20.708  -9.108  1.00 94.15 145 A 1 
ATOM 1124 O O   . GLN A 1 145 ? -1.175  21.522  -8.194  1.00 92.52 145 A 1 
ATOM 1125 C CB  . GLN A 1 145 ? -1.938  22.142  -10.978 1.00 94.84 145 A 1 
ATOM 1126 C CG  . GLN A 1 145 ? -1.804  22.659  -12.414 1.00 94.34 145 A 1 
ATOM 1127 C CD  . GLN A 1 145 ? -2.995  23.521  -12.810 1.00 94.61 145 A 1 
ATOM 1128 O OE1 . GLN A 1 145 ? -4.116  23.055  -12.950 1.00 88.77 145 A 1 
ATOM 1129 N NE2 . GLN A 1 145 ? -2.806  24.806  -13.007 1.00 86.22 145 A 1 
ATOM 1130 N N   . LEU A 1 146 ? -1.104  19.396  -8.902  1.00 90.92 146 A 1 
ATOM 1131 C CA  . LEU A 1 146 ? -1.355  18.765  -7.611  1.00 89.36 146 A 1 
ATOM 1132 C C   . LEU A 1 146 ? -0.080  18.125  -7.053  1.00 86.64 146 A 1 
ATOM 1133 O O   . LEU A 1 146 ? 0.708   17.524  -7.786  1.00 83.74 146 A 1 
ATOM 1134 C CB  . LEU A 1 146 ? -2.461  17.710  -7.749  1.00 90.96 146 A 1 
ATOM 1135 C CG  . LEU A 1 146 ? -3.810  18.195  -8.306  1.00 91.52 146 A 1 
ATOM 1136 C CD1 . LEU A 1 146 ? -4.772  17.008  -8.305  1.00 86.63 146 A 1 
ATOM 1137 C CD2 . LEU A 1 146 ? -4.424  19.317  -7.472  1.00 86.40 146 A 1 
ATOM 1138 N N   . SER A 1 147 ? 0.079   18.158  -5.732  1.00 84.49 147 A 1 
ATOM 1139 C CA  . SER A 1 147 ? 1.065   17.312  -5.047  1.00 81.71 147 A 1 
ATOM 1140 C C   . SER A 1 147 ? 0.711   15.824  -5.189  1.00 81.18 147 A 1 
ATOM 1141 O O   . SER A 1 147 ? -0.456  15.475  -5.395  1.00 79.73 147 A 1 
ATOM 1142 C CB  . SER A 1 147 ? 1.184   17.699  -3.568  1.00 79.48 147 A 1 
ATOM 1143 O OG  . SER A 1 147 ? 0.024   17.333  -2.840  1.00 75.55 147 A 1 
ATOM 1144 N N   . GLY A 1 148 ? 1.685   14.919  -4.997  1.00 73.69 148 A 1 
ATOM 1145 C CA  . GLY A 1 148 ? 1.438   13.468  -5.054  1.00 71.37 148 A 1 
ATOM 1146 C C   . GLY A 1 148 ? 0.316   13.001  -4.116  1.00 73.33 148 A 1 
ATOM 1147 O O   . GLY A 1 148 ? -0.559  12.242  -4.524  1.00 70.86 148 A 1 
ATOM 1148 N N   . GLY A 1 149 ? 0.257   13.530  -2.893  1.00 71.93 149 A 1 
ATOM 1149 C CA  . GLY A 1 149 ? -0.825  13.221  -1.946  1.00 70.55 149 A 1 
ATOM 1150 C C   . GLY A 1 149 ? -2.197  13.776  -2.363  1.00 75.21 149 A 1 
ATOM 1151 O O   . GLY A 1 149 ? -3.224  13.163  -2.083  1.00 74.00 149 A 1 
ATOM 1152 N N   . GLN A 1 150 ? -2.245  14.916  -3.061  1.00 80.32 150 A 1 
ATOM 1153 C CA  . GLN A 1 150 ? -3.485  15.432  -3.648  1.00 83.48 150 A 1 
ATOM 1154 C C   . GLN A 1 150 ? -3.942  14.561  -4.826  1.00 84.89 150 A 1 
ATOM 1155 O O   . GLN A 1 150 ? -5.117  14.209  -4.884  1.00 84.02 150 A 1 
ATOM 1156 C CB  . GLN A 1 150 ? -3.299  16.885  -4.096  1.00 84.96 150 A 1 
ATOM 1157 C CG  . GLN A 1 150 ? -3.262  17.879  -2.924  1.00 85.15 150 A 1 
ATOM 1158 C CD  . GLN A 1 150 ? -2.814  19.273  -3.363  1.00 86.05 150 A 1 
ATOM 1159 O OE1 . GLN A 1 150 ? -2.029  19.444  -4.281  1.00 80.24 150 A 1 
ATOM 1160 N NE2 . GLN A 1 150 ? -3.271  20.320  -2.721  1.00 79.20 150 A 1 
ATOM 1161 N N   . GLN A 1 151 ? -3.025  14.151  -5.709  1.00 85.54 151 A 1 
ATOM 1162 C CA  . GLN A 1 151 ? -3.334  13.229  -6.809  1.00 85.88 151 A 1 
ATOM 1163 C C   . GLN A 1 151 ? -3.900  11.899  -6.292  1.00 85.11 151 A 1 
ATOM 1164 O O   . GLN A 1 151 ? -4.909  11.418  -6.803  1.00 83.48 151 A 1 
ATOM 1165 C CB  . GLN A 1 151 ? -2.089  12.967  -7.663  1.00 86.71 151 A 1 
ATOM 1166 C CG  . GLN A 1 151 ? -1.584  14.216  -8.403  1.00 86.68 151 A 1 
ATOM 1167 C CD  . GLN A 1 151 ? -0.395  13.914  -9.307  1.00 87.15 151 A 1 
ATOM 1168 O OE1 . GLN A 1 151 ? -0.272  12.845  -9.878  1.00 82.14 151 A 1 
ATOM 1169 N NE2 . GLN A 1 151 ? 0.516   14.844  -9.483  1.00 81.13 151 A 1 
ATOM 1170 N N   . GLN A 1 152 ? -3.303  11.345  -5.236  1.00 81.46 152 A 1 
ATOM 1171 C CA  . GLN A 1 152 ? -3.794  10.127  -4.582  1.00 79.78 152 A 1 
ATOM 1172 C C   . GLN A 1 152 ? -5.239  10.291  -4.083  1.00 81.03 152 A 1 
ATOM 1173 O O   . GLN A 1 152 ? -6.088  9.452   -4.389  1.00 79.25 152 A 1 
ATOM 1174 C CB  . GLN A 1 152 ? -2.840  9.756   -3.438  1.00 74.85 152 A 1 
ATOM 1175 C CG  . GLN A 1 152 ? -3.199  8.401   -2.814  1.00 65.74 152 A 1 
ATOM 1176 C CD  . GLN A 1 152 ? -2.275  8.003   -1.665  1.00 61.15 152 A 1 
ATOM 1177 O OE1 . GLN A 1 152 ? -1.463  8.765   -1.173  1.00 56.83 152 A 1 
ATOM 1178 N NE2 . GLN A 1 152 ? -2.380  6.785   -1.183  1.00 53.52 152 A 1 
ATOM 1179 N N   . ARG A 1 153 ? -5.551  11.387  -3.378  1.00 83.34 153 A 1 
ATOM 1180 C CA  . ARG A 1 153 ? -6.920  11.668  -2.893  1.00 83.74 153 A 1 
ATOM 1181 C C   . ARG A 1 153 ? -7.935  11.811  -4.034  1.00 86.38 153 A 1 
ATOM 1182 O O   . ARG A 1 153 ? -9.039  11.286  -3.929  1.00 85.96 153 A 1 
ATOM 1183 C CB  . ARG A 1 153 ? -6.918  12.912  -1.992  1.00 82.43 153 A 1 
ATOM 1184 C CG  . ARG A 1 153 ? -6.309  12.615  -0.611  1.00 79.37 153 A 1 
ATOM 1185 C CD  . ARG A 1 153 ? -6.434  13.818  0.334   1.00 77.24 153 A 1 
ATOM 1186 N NE  . ARG A 1 153 ? -5.532  14.930  -0.023  1.00 72.21 153 A 1 
ATOM 1187 C CZ  . ARG A 1 153 ? -5.632  16.175  0.427   1.00 67.72 153 A 1 
ATOM 1188 N NH1 . ARG A 1 153 ? -6.615  16.568  1.179   1.00 60.24 153 A 1 
ATOM 1189 N NH2 . ARG A 1 153 ? -4.730  17.063  0.137   1.00 59.56 153 A 1 
ATOM 1190 N N   . VAL A 1 154 ? -7.560  12.453  -5.144  1.00 88.18 154 A 1 
ATOM 1191 C CA  . VAL A 1 154 ? -8.420  12.534  -6.341  1.00 90.13 154 A 1 
ATOM 1192 C C   . VAL A 1 154 ? -8.654  11.151  -6.953  1.00 89.84 154 A 1 
ATOM 1193 O O   . VAL A 1 154 ? -9.780  10.836  -7.344  1.00 88.69 154 A 1 
ATOM 1194 C CB  . VAL A 1 154 ? -7.838  13.497  -7.392  1.00 91.98 154 A 1 
ATOM 1195 C CG1 . VAL A 1 154 ? -8.685  13.533  -8.674  1.00 90.79 154 A 1 
ATOM 1196 C CG2 . VAL A 1 154 ? -7.785  14.932  -6.853  1.00 88.64 154 A 1 
ATOM 1197 N N   . SER A 1 155 ? -7.629  10.298  -7.018  1.00 88.69 155 A 1 
ATOM 1198 C CA  . SER A 1 155 ? -7.773  8.925   -7.516  1.00 86.32 155 A 1 
ATOM 1199 C C   . SER A 1 155 ? -8.674  8.069   -6.629  1.00 85.54 155 A 1 
ATOM 1200 O O   . SER A 1 155 ? -9.486  7.308   -7.152  1.00 84.27 155 A 1 
ATOM 1201 C CB  . SER A 1 155 ? -6.410  8.255   -7.640  1.00 85.06 155 A 1 
ATOM 1202 O OG  . SER A 1 155 ? -5.629  8.933   -8.596  1.00 75.24 155 A 1 
ATOM 1203 N N   . ILE A 1 156 ? -8.594  8.225   -5.303  1.00 83.11 156 A 1 
ATOM 1204 C CA  . ILE A 1 156 ? -9.507  7.576   -4.350  1.00 81.81 156 A 1 
ATOM 1205 C C   . ILE A 1 156 ? -10.938 8.076   -4.575  1.00 83.49 156 A 1 
ATOM 1206 O O   . ILE A 1 156 ? -11.849 7.263   -4.706  1.00 83.26 156 A 1 
ATOM 1207 C CB  . ILE A 1 156 ? -9.035  7.796   -2.892  1.00 79.01 156 A 1 
ATOM 1208 C CG1 . ILE A 1 156 ? -7.698  7.062   -2.637  1.00 74.26 156 A 1 
ATOM 1209 C CG2 . ILE A 1 156 ? -10.097 7.305   -1.888  1.00 71.75 156 A 1 
ATOM 1210 C CD1 . ILE A 1 156 ? -6.983  7.499   -1.351  1.00 66.72 156 A 1 
ATOM 1211 N N   . ALA A 1 157 ? -11.148 9.393   -4.710  1.00 86.67 157 A 1 
ATOM 1212 C CA  . ALA A 1 157 ? -12.463 9.960   -5.016  1.00 88.61 157 A 1 
ATOM 1213 C C   . ALA A 1 157 ? -13.046 9.396   -6.324  1.00 89.18 157 A 1 
ATOM 1214 O O   . ALA A 1 157 ? -14.231 9.053   -6.382  1.00 88.64 157 A 1 
ATOM 1215 C CB  . ALA A 1 157 ? -12.339 11.488  -5.072  1.00 90.01 157 A 1 
ATOM 1216 N N   . ARG A 1 158 ? -12.222 9.225   -7.365  1.00 90.14 158 A 1 
ATOM 1217 C CA  . ARG A 1 158 ? -12.631 8.581   -8.625  1.00 90.44 158 A 1 
ATOM 1218 C C   . ARG A 1 158 ? -13.047 7.121   -8.425  1.00 90.44 158 A 1 
ATOM 1219 O O   . ARG A 1 158 ? -14.064 6.714   -8.981  1.00 89.19 158 A 1 
ATOM 1220 C CB  . ARG A 1 158 ? -11.499 8.704   -9.654  1.00 90.22 158 A 1 
ATOM 1221 C CG  . ARG A 1 158 ? -11.909 8.126   -11.020 1.00 87.15 158 A 1 
ATOM 1222 C CD  . ARG A 1 158 ? -10.776 8.243   -12.039 1.00 85.54 158 A 1 
ATOM 1223 N NE  . ARG A 1 158 ? -9.633  7.389   -11.680 1.00 81.91 158 A 1 
ATOM 1224 C CZ  . ARG A 1 158 ? -8.478  7.345   -12.321 1.00 81.03 158 A 1 
ATOM 1225 N NH1 . ARG A 1 158 ? -8.248  8.077   -13.371 1.00 72.53 158 A 1 
ATOM 1226 N NH2 . ARG A 1 158 ? -7.523  6.563   -11.907 1.00 72.71 158 A 1 
ATOM 1227 N N   . ALA A 1 159 ? -12.290 6.345   -7.644  1.00 86.17 159 A 1 
ATOM 1228 C CA  . ALA A 1 159 ? -12.633 4.953   -7.344  1.00 83.90 159 A 1 
ATOM 1229 C C   . ALA A 1 159 ? -13.967 4.857   -6.584  1.00 83.90 159 A 1 
ATOM 1230 O O   . ALA A 1 159 ? -14.875 4.159   -7.032  1.00 82.58 159 A 1 
ATOM 1231 C CB  . ALA A 1 159 ? -11.470 4.308   -6.580  1.00 81.63 159 A 1 
ATOM 1232 N N   . LEU A 1 160 ? -14.154 5.660   -5.531  1.00 84.07 160 A 1 
ATOM 1233 C CA  . LEU A 1 160 ? -15.401 5.736   -4.753  1.00 84.28 160 A 1 
ATOM 1234 C C   . LEU A 1 160 ? -16.593 6.267   -5.566  1.00 85.40 160 A 1 
ATOM 1235 O O   . LEU A 1 160 ? -17.753 5.989   -5.255  1.00 84.55 160 A 1 
ATOM 1236 C CB  . LEU A 1 160 ? -15.171 6.655   -3.541  1.00 83.73 160 A 1 
ATOM 1237 C CG  . LEU A 1 160 ? -14.190 6.119   -2.479  1.00 79.92 160 A 1 
ATOM 1238 C CD1 . LEU A 1 160 ? -13.961 7.212   -1.433  1.00 77.25 160 A 1 
ATOM 1239 C CD2 . LEU A 1 160 ? -14.724 4.875   -1.780  1.00 76.76 160 A 1 
ATOM 1240 N N   . ALA A 1 161 ? -16.345 7.061   -6.613  1.00 88.00 161 A 1 
ATOM 1241 C CA  . ALA A 1 161 ? -17.399 7.509   -7.520  1.00 88.70 161 A 1 
ATOM 1242 C C   . ALA A 1 161 ? -17.958 6.361   -8.373  1.00 88.91 161 A 1 
ATOM 1243 O O   . ALA A 1 161 ? -19.155 6.372   -8.692  1.00 87.56 161 A 1 
ATOM 1244 C CB  . ALA A 1 161 ? -16.858 8.649   -8.387  1.00 89.44 161 A 1 
ATOM 1245 N N   . LEU A 1 162 ? -17.116 5.381   -8.719  1.00 85.33 162 A 1 
ATOM 1246 C CA  . LEU A 1 162 ? -17.483 4.174   -9.462  1.00 83.64 162 A 1 
ATOM 1247 C C   . LEU A 1 162 ? -18.096 3.112   -8.552  1.00 82.03 162 A 1 
ATOM 1248 O O   . LEU A 1 162 ? -19.174 2.605   -8.849  1.00 77.84 162 A 1 
ATOM 1249 C CB  . LEU A 1 162 ? -16.236 3.627   -10.175 1.00 83.24 162 A 1 
ATOM 1250 C CG  . LEU A 1 162 ? -15.770 4.498   -11.351 1.00 80.16 162 A 1 
ATOM 1251 C CD1 . LEU A 1 162 ? -14.410 4.019   -11.847 1.00 76.07 162 A 1 
ATOM 1252 C CD2 . LEU A 1 162 ? -16.763 4.413   -12.512 1.00 76.15 162 A 1 
ATOM 1253 N N   . ASP A 1 163 ? -17.426 2.809   -7.447  1.00 79.01 163 A 1 
ATOM 1254 C CA  . ASP A 1 163 ? -17.833 1.815   -6.465  1.00 77.88 163 A 1 
ATOM 1255 C C   . ASP A 1 163 ? -17.594 2.357   -5.045  1.00 77.21 163 A 1 
ATOM 1256 O O   . ASP A 1 163 ? -16.447 2.486   -4.605  1.00 74.63 163 A 1 
ATOM 1257 C CB  . ASP A 1 163 ? -17.071 0.514   -6.717  1.00 75.47 163 A 1 
ATOM 1258 C CG  . ASP A 1 163 ? -17.517 -0.594  -5.761  1.00 70.21 163 A 1 
ATOM 1259 O OD1 . ASP A 1 163 ? -18.355 -0.298  -4.873  1.00 66.96 163 A 1 
ATOM 1260 O OD2 . ASP A 1 163 ? -17.006 -1.710  -5.955  1.00 64.26 163 A 1 
ATOM 1261 N N   . PRO A 1 164 ? -18.666 2.739   -4.322  1.00 74.40 164 A 1 
ATOM 1262 C CA  . PRO A 1 164 ? -18.547 3.248   -2.963  1.00 71.36 164 A 1 
ATOM 1263 C C   . PRO A 1 164 ? -18.119 2.188   -1.943  1.00 71.11 164 A 1 
ATOM 1264 O O   . PRO A 1 164 ? -17.656 2.572   -0.872  1.00 69.27 164 A 1 
ATOM 1265 C CB  . PRO A 1 164 ? -19.925 3.838   -2.639  1.00 70.63 164 A 1 
ATOM 1266 C CG  . PRO A 1 164 ? -20.882 3.073   -3.539  1.00 69.77 164 A 1 
ATOM 1267 C CD  . PRO A 1 164 ? -20.045 2.729   -4.765  1.00 73.27 164 A 1 
ATOM 1268 N N   . GLU A 1 165 ? -18.245 0.888   -2.240  1.00 70.72 165 A 1 
ATOM 1269 C CA  . GLU A 1 165 ? -17.927 -0.214  -1.320  1.00 73.69 165 A 1 
ATOM 1270 C C   . GLU A 1 165 ? -16.504 -0.759  -1.512  1.00 74.00 165 A 1 
ATOM 1271 O O   . GLU A 1 165 ? -15.964 -1.389  -0.601  1.00 70.53 165 A 1 
ATOM 1272 C CB  . GLU A 1 165 ? -18.986 -1.322  -1.433  1.00 73.52 165 A 1 
ATOM 1273 C CG  . GLU A 1 165 ? -20.370 -0.803  -0.994  1.00 65.72 165 A 1 
ATOM 1274 C CD  . GLU A 1 165 ? -21.469 -1.875  -0.920  1.00 61.51 165 A 1 
ATOM 1275 O OE1 . GLU A 1 165 ? -22.553 -1.512  -0.398  1.00 55.25 165 A 1 
ATOM 1276 O OE2 . GLU A 1 165 ? -21.261 -3.001  -1.397  1.00 56.63 165 A 1 
ATOM 1277 N N   . LEU A 1 166 ? -15.822 -0.422  -2.622  1.00 72.10 166 A 1 
ATOM 1278 C CA  . LEU A 1 166 ? -14.498 -0.931  -3.004  1.00 70.64 166 A 1 
ATOM 1279 C C   . LEU A 1 166 ? -13.471 -0.914  -1.859  1.00 71.75 166 A 1 
ATOM 1280 O O   . LEU A 1 166 ? -12.760 -1.893  -1.635  1.00 68.97 166 A 1 
ATOM 1281 C CB  . LEU A 1 166 ? -13.985 -0.086  -4.185  1.00 67.01 166 A 1 
ATOM 1282 C CG  . LEU A 1 166 ? -12.592 -0.492  -4.700  1.00 59.91 166 A 1 
ATOM 1283 C CD1 . LEU A 1 166 ? -12.590 -1.899  -5.289  1.00 55.89 166 A 1 
ATOM 1284 C CD2 . LEU A 1 166 ? -12.138 0.479   -5.788  1.00 55.30 166 A 1 
ATOM 1285 N N   . THR A 1 167 ? -13.363 0.196   -1.118  1.00 72.26 167 A 1 
ATOM 1286 C CA  . THR A 1 167 ? -12.422 0.292   0.003   1.00 71.43 167 A 1 
ATOM 1287 C C   . THR A 1 167 ? -12.795 -0.683  1.119   1.00 73.61 167 A 1 
ATOM 1288 O O   . THR A 1 167 ? -11.916 -1.335  1.671   1.00 71.27 167 A 1 
ATOM 1289 C CB  . THR A 1 167 ? -12.353 1.727   0.546   1.00 66.80 167 A 1 
ATOM 1290 O OG1 . THR A 1 167 ? -12.016 2.614   -0.498  1.00 59.82 167 A 1 
ATOM 1291 C CG2 . THR A 1 167 ? -11.287 1.900   1.623   1.00 58.12 167 A 1 
ATOM 1292 N N   . GLY A 1 168 ? -14.086 -0.805  1.436   1.00 72.64 168 A 1 
ATOM 1293 C CA  . GLY A 1 168 ? -14.587 -1.739  2.442   1.00 74.76 168 A 1 
ATOM 1294 C C   . GLY A 1 168 ? -14.300 -3.196  2.078   1.00 78.82 168 A 1 
ATOM 1295 O O   . GLY A 1 168 ? -13.807 -3.948  2.921   1.00 77.71 168 A 1 
ATOM 1296 N N   . ASP A 1 169 ? -14.508 -3.573  0.815   1.00 76.87 169 A 1 
ATOM 1297 C CA  . ASP A 1 169 ? -14.258 -4.924  0.315   1.00 78.30 169 A 1 
ATOM 1298 C C   . ASP A 1 169 ? -12.773 -5.293  0.349   1.00 79.77 169 A 1 
ATOM 1299 O O   . ASP A 1 169 ? -12.416 -6.373  0.821   1.00 79.34 169 A 1 
ATOM 1300 C CB  . ASP A 1 169 ? -14.811 -5.057  -1.106  1.00 77.20 169 A 1 
ATOM 1301 C CG  . ASP A 1 169 ? -16.339 -5.140  -1.155  1.00 73.31 169 A 1 
ATOM 1302 O OD1 . ASP A 1 169 ? -16.940 -5.498  -0.113  1.00 69.52 169 A 1 
ATOM 1303 O OD2 . ASP A 1 169 ? -16.865 -4.937  -2.265  1.00 67.62 169 A 1 
ATOM 1304 N N   . ILE A 1 170 ? -11.879 -4.383  -0.062  1.00 80.61 170 A 1 
ATOM 1305 C CA  . ILE A 1 170 ? -10.429 -4.591  0.036   1.00 80.16 170 A 1 
ATOM 1306 C C   . ILE A 1 170 ? -10.022 -4.824  1.497   1.00 81.33 170 A 1 
ATOM 1307 O O   . ILE A 1 170 ? -9.302  -5.780  1.794   1.00 81.46 170 A 1 
ATOM 1308 C CB  . ILE A 1 170 ? -9.659  -3.405  -0.589  1.00 77.52 170 A 1 
ATOM 1309 C CG1 . ILE A 1 170 ? -9.846  -3.395  -2.124  1.00 72.35 170 A 1 
ATOM 1310 C CG2 . ILE A 1 170 ? -8.155  -3.476  -0.251  1.00 68.92 170 A 1 
ATOM 1311 C CD1 . ILE A 1 170 ? -9.398  -2.088  -2.789  1.00 64.10 170 A 1 
ATOM 1312 N N   . LEU A 1 171 ? -10.498 -3.989  2.423   1.00 80.81 171 A 1 
ATOM 1313 C CA  . LEU A 1 171 ? -10.192 -4.146  3.846   1.00 81.24 171 A 1 
ATOM 1314 C C   . LEU A 1 171 ? -10.743 -5.466  4.402   1.00 83.01 171 A 1 
ATOM 1315 O O   . LEU A 1 171 ? -10.070 -6.117  5.198   1.00 83.28 171 A 1 
ATOM 1316 C CB  . LEU A 1 171 ? -10.731 -2.947  4.639   1.00 79.60 171 A 1 
ATOM 1317 C CG  . LEU A 1 171 ? -10.047 -1.594  4.352   1.00 74.95 171 A 1 
ATOM 1318 C CD1 . LEU A 1 171 ? -10.716 -0.507  5.192   1.00 70.80 171 A 1 
ATOM 1319 C CD2 . LEU A 1 171 ? -8.555  -1.593  4.666   1.00 70.14 171 A 1 
ATOM 1320 N N   . LYS A 1 172 ? -11.923 -5.910  3.959   1.00 81.63 172 A 1 
ATOM 1321 C CA  . LYS A 1 172 ? -12.519 -7.195  4.349   1.00 83.71 172 A 1 
ATOM 1322 C C   . LYS A 1 172 ? -11.665 -8.382  3.906   1.00 85.40 172 A 1 
ATOM 1323 O O   . LYS A 1 172 ? -11.464 -9.301  4.696   1.00 85.77 172 A 1 
ATOM 1324 C CB  . LYS A 1 172 ? -13.933 -7.274  3.770   1.00 83.18 172 A 1 
ATOM 1325 C CG  . LYS A 1 172 ? -14.696 -8.525  4.224   1.00 75.76 172 A 1 
ATOM 1326 C CD  . LYS A 1 172 ? -16.077 -8.538  3.566   1.00 74.16 172 A 1 
ATOM 1327 C CE  . LYS A 1 172 ? -16.860 -9.791  3.949   1.00 65.71 172 A 1 
ATOM 1328 N NZ  . LYS A 1 172 ? -18.150 -9.832  3.219   1.00 59.65 172 A 1 
ATOM 1329 N N   . VAL A 1 173 ? -11.119 -8.361  2.686   1.00 84.82 173 A 1 
ATOM 1330 C CA  . VAL A 1 173 ? -10.201 -9.405  2.202   1.00 84.99 173 A 1 
ATOM 1331 C C   . VAL A 1 173 ? -8.939  -9.460  3.062   1.00 86.03 173 A 1 
ATOM 1332 O O   . VAL A 1 173 ? -8.549  -10.538 3.503   1.00 86.28 173 A 1 
ATOM 1333 C CB  . VAL A 1 173 ? -9.858  -9.196  0.716   1.00 84.45 173 A 1 
ATOM 1334 C CG1 . VAL A 1 173 ? -8.758  -10.150 0.233   1.00 79.28 173 A 1 
ATOM 1335 C CG2 . VAL A 1 173 ? -11.092 -9.444  -0.158  1.00 79.19 173 A 1 
ATOM 1336 N N   . ILE A 1 174 ? -8.327  -8.314  3.370   1.00 83.65 174 A 1 
ATOM 1337 C CA  . ILE A 1 174 ? -7.117  -8.267  4.207   1.00 83.63 174 A 1 
ATOM 1338 C C   . ILE A 1 174 ? -7.404  -8.774  5.629   1.00 84.48 174 A 1 
ATOM 1339 O O   . ILE A 1 174 ? -6.590  -9.516  6.173   1.00 84.80 174 A 1 
ATOM 1340 C CB  . ILE A 1 174 ? -6.496  -6.854  4.212   1.00 83.83 174 A 1 
ATOM 1341 C CG1 . ILE A 1 174 ? -6.094  -6.402  2.790   1.00 81.70 174 A 1 
ATOM 1342 C CG2 . ILE A 1 174 ? -5.239  -6.845  5.103   1.00 80.13 174 A 1 
ATOM 1343 C CD1 . ILE A 1 174 ? -5.802  -4.904  2.683   1.00 75.01 174 A 1 
ATOM 1344 N N   . ARG A 1 175 ? -8.565  -8.462  6.212   1.00 85.15 175 A 1 
ATOM 1345 C CA  . ARG A 1 175 ? -8.993  -9.038  7.503   1.00 84.09 175 A 1 
ATOM 1346 C C   . ARG A 1 175 ? -9.073  -10.561 7.450   1.00 84.99 175 A 1 
ATOM 1347 O O   . ARG A 1 175 ? -8.618  -11.215 8.378   1.00 86.11 175 A 1 
ATOM 1348 C CB  . ARG A 1 175 ? -10.365 -8.498  7.924   1.00 85.14 175 A 1 
ATOM 1349 C CG  . ARG A 1 175 ? -10.331 -7.056  8.419   1.00 80.11 175 A 1 
ATOM 1350 C CD  . ARG A 1 175 ? -11.748 -6.647  8.819   1.00 77.77 175 A 1 
ATOM 1351 N NE  . ARG A 1 175 ? -11.804 -5.248  9.245   1.00 73.48 175 A 1 
ATOM 1352 C CZ  . ARG A 1 175 ? -12.309 -4.219  8.602   1.00 68.23 175 A 1 
ATOM 1353 N NH1 . ARG A 1 175 ? -12.874 -4.322  7.423   1.00 60.67 175 A 1 
ATOM 1354 N NH2 . ARG A 1 175 ? -12.245 -3.056  9.167   1.00 61.59 175 A 1 
ATOM 1355 N N   . GLY A 1 176 ? -9.627  -11.117 6.376   1.00 87.13 176 A 1 
ATOM 1356 C CA  . GLY A 1 176 ? -9.685  -12.566 6.167   1.00 87.23 176 A 1 
ATOM 1357 C C   . GLY A 1 176 ? -8.294  -13.199 6.166   1.00 88.30 176 A 1 
ATOM 1358 O O   . GLY A 1 176 ? -8.040  -14.117 6.938   1.00 87.45 176 A 1 
ATOM 1359 N N   . LEU A 1 177 ? -7.362  -12.638 5.390   1.00 88.33 177 A 1 
ATOM 1360 C CA  . LEU A 1 177 ? -5.971  -13.108 5.333   1.00 86.70 177 A 1 
ATOM 1361 C C   . LEU A 1 177 ? -5.259  -13.005 6.692   1.00 87.09 177 A 1 
ATOM 1362 O O   . LEU A 1 177 ? -4.530  -13.918 7.075   1.00 86.11 177 A 1 
ATOM 1363 C CB  . LEU A 1 177 ? -5.207  -12.296 4.273   1.00 87.16 177 A 1 
ATOM 1364 C CG  . LEU A 1 177 ? -5.694  -12.490 2.825   1.00 85.00 177 A 1 
ATOM 1365 C CD1 . LEU A 1 177 ? -4.968  -11.498 1.913   1.00 78.55 177 A 1 
ATOM 1366 C CD2 . LEU A 1 177 ? -5.433  -13.901 2.310   1.00 79.13 177 A 1 
ATOM 1367 N N   . ALA A 1 178 ? -5.491  -11.929 7.448   1.00 85.54 178 A 1 
ATOM 1368 C CA  . ALA A 1 178 ? -4.944  -11.767 8.795   1.00 83.03 178 A 1 
ATOM 1369 C C   . ALA A 1 178 ? -5.491  -12.830 9.764   1.00 83.15 178 A 1 
ATOM 1370 O O   . ALA A 1 178 ? -4.730  -13.438 10.517  1.00 83.70 178 A 1 
ATOM 1371 C CB  . ALA A 1 178 ? -5.244  -10.342 9.285   1.00 83.61 178 A 1 
ATOM 1372 N N   . ALA A 1 179 ? -6.794  -13.118 9.707   1.00 84.54 179 A 1 
ATOM 1373 C CA  . ALA A 1 179 ? -7.427  -14.157 10.516  1.00 84.20 179 A 1 
ATOM 1374 C C   . ALA A 1 179 ? -6.897  -15.567 10.192  1.00 83.80 179 A 1 
ATOM 1375 O O   . ALA A 1 179 ? -6.764  -16.400 11.093  1.00 81.20 179 A 1 
ATOM 1376 C CB  . ALA A 1 179 ? -8.945  -14.069 10.320  1.00 84.83 179 A 1 
ATOM 1377 N N   . GLU A 1 180 ? -6.524  -15.827 8.934   1.00 84.66 180 A 1 
ATOM 1378 C CA  . GLU A 1 180 ? -5.867  -17.061 8.474   1.00 84.23 180 A 1 
ATOM 1379 C C   . GLU A 1 180 ? -4.364  -17.127 8.821   1.00 84.25 180 A 1 
ATOM 1380 O O   . GLU A 1 180 ? -3.676  -18.072 8.434   1.00 80.52 180 A 1 
ATOM 1381 C CB  . GLU A 1 180 ? -6.098  -17.230 6.963   1.00 84.32 180 A 1 
ATOM 1382 C CG  . GLU A 1 180 ? -7.564  -17.549 6.628   1.00 80.33 180 A 1 
ATOM 1383 C CD  . GLU A 1 180 ? -7.836  -17.635 5.118   1.00 77.43 180 A 1 
ATOM 1384 O OE1 . GLU A 1 180 ? -9.032  -17.638 4.749   1.00 70.83 180 A 1 
ATOM 1385 O OE2 . GLU A 1 180 ? -6.864  -17.721 4.329   1.00 71.31 180 A 1 
ATOM 1386 N N   . LYS A 1 181 ? -3.830  -16.139 9.581   1.00 85.39 181 A 1 
ATOM 1387 C CA  . LYS A 1 181 ? -2.416  -16.051 9.968   1.00 83.96 181 A 1 
ATOM 1388 C C   . LYS A 1 181 ? -1.458  -16.016 8.766   1.00 86.23 181 A 1 
ATOM 1389 O O   . LYS A 1 181 ? -0.361  -16.568 8.822   1.00 83.78 181 A 1 
ATOM 1390 C CB  . LYS A 1 181 ? -2.066  -17.130 11.021  1.00 80.67 181 A 1 
ATOM 1391 C CG  . LYS A 1 181 ? -2.853  -17.014 12.341  1.00 76.62 181 A 1 
ATOM 1392 C CD  . LYS A 1 181 ? -2.466  -15.719 13.064  1.00 70.88 181 A 1 
ATOM 1393 C CE  . LYS A 1 181 ? -3.114  -15.567 14.439  1.00 67.56 181 A 1 
ATOM 1394 N NZ  . LYS A 1 181 ? -2.699  -14.254 15.033  1.00 57.51 181 A 1 
ATOM 1395 N N   . MET A 1 182 ? -1.854  -15.342 7.698   1.00 86.25 182 A 1 
ATOM 1396 C CA  . MET A 1 182 ? -0.951  -15.000 6.598   1.00 87.74 182 A 1 
ATOM 1397 C C   . MET A 1 182 ? 0.103   -14.000 7.083   1.00 88.36 182 A 1 
ATOM 1398 O O   . MET A 1 182 ? -0.241  -12.962 7.648   1.00 86.36 182 A 1 
ATOM 1399 C CB  . MET A 1 182 ? -1.765  -14.427 5.433   1.00 85.55 182 A 1 
ATOM 1400 C CG  . MET A 1 182 ? -0.908  -14.139 4.191   1.00 80.36 182 A 1 
ATOM 1401 S SD  . MET A 1 182 ? -0.145  -15.590 3.406   1.00 75.03 182 A 1 
ATOM 1402 C CE  . MET A 1 182 ? -1.603  -16.417 2.726   1.00 65.60 182 A 1 
ATOM 1403 N N   . THR A 1 183 ? 1.386   -14.280 6.826   1.00 88.95 183 A 1 
ATOM 1404 C CA  . THR A 1 183 ? 2.474   -13.331 7.123   1.00 89.68 183 A 1 
ATOM 1405 C C   . THR A 1 183 ? 2.351   -12.108 6.218   1.00 90.16 183 A 1 
ATOM 1406 O O   . THR A 1 183 ? 2.401   -12.244 4.994   1.00 88.51 183 A 1 
ATOM 1407 C CB  . THR A 1 183 ? 3.850   -13.971 6.922   1.00 89.32 183 A 1 
ATOM 1408 O OG1 . THR A 1 183 ? 3.925   -15.209 7.593   1.00 85.66 183 A 1 
ATOM 1409 C CG2 . THR A 1 183 ? 4.990   -13.098 7.437   1.00 85.27 183 A 1 
ATOM 1410 N N   . MET A 1 184 ? 2.198   -10.911 6.794   1.00 90.71 184 A 1 
ATOM 1411 C CA  . MET A 1 184 ? 1.965   -9.688  6.020   1.00 91.33 184 A 1 
ATOM 1412 C C   . MET A 1 184 ? 2.709   -8.479  6.574   1.00 91.94 184 A 1 
ATOM 1413 O O   . MET A 1 184 ? 2.792   -8.266  7.782   1.00 90.88 184 A 1 
ATOM 1414 C CB  . MET A 1 184 ? 0.463   -9.376  5.945   1.00 89.61 184 A 1 
ATOM 1415 C CG  . MET A 1 184 ? -0.332  -10.405 5.137   1.00 86.18 184 A 1 
ATOM 1416 S SD  . MET A 1 184 ? -2.061  -9.946  4.839   1.00 85.07 184 A 1 
ATOM 1417 C CE  . MET A 1 184 ? -2.719  -10.142 6.511   1.00 73.19 184 A 1 
ATOM 1418 N N   . VAL A 1 185 ? 3.167   -7.624  5.662   1.00 91.84 185 A 1 
ATOM 1419 C CA  . VAL A 1 185 ? 3.613   -6.261  5.970   1.00 91.90 185 A 1 
ATOM 1420 C C   . VAL A 1 185 ? 2.673   -5.280  5.277   1.00 91.14 185 A 1 
ATOM 1421 O O   . VAL A 1 185 ? 2.573   -5.264  4.049   1.00 89.42 185 A 1 
ATOM 1422 C CB  . VAL A 1 185 ? 5.078   -6.018  5.573   1.00 92.12 185 A 1 
ATOM 1423 C CG1 . VAL A 1 185 ? 5.522   -4.604  5.974   1.00 87.40 185 A 1 
ATOM 1424 C CG2 . VAL A 1 185 ? 6.020   -7.013  6.260   1.00 87.36 185 A 1 
ATOM 1425 N N   . ILE A 1 186 ? 1.974   -4.455  6.056   1.00 91.86 186 A 1 
ATOM 1426 C CA  . ILE A 1 186 ? 0.937   -3.543  5.571   1.00 90.85 186 A 1 
ATOM 1427 C C   . ILE A 1 186 ? 1.413   -2.103  5.740   1.00 90.36 186 A 1 
ATOM 1428 O O   . ILE A 1 186 ? 1.736   -1.672  6.838   1.00 88.87 186 A 1 
ATOM 1429 C CB  . ILE A 1 186 ? -0.409  -3.802  6.295   1.00 89.04 186 A 1 
ATOM 1430 C CG1 . ILE A 1 186 ? -0.847  -5.281  6.148   1.00 83.09 186 A 1 
ATOM 1431 C CG2 . ILE A 1 186 ? -1.490  -2.854  5.744   1.00 81.18 186 A 1 
ATOM 1432 C CD1 . ILE A 1 186 ? -2.134  -5.632  6.900   1.00 77.73 186 A 1 
ATOM 1433 N N   . VAL A 1 187 ? 1.401   -1.317  4.666   1.00 88.66 187 A 1 
ATOM 1434 C CA  . VAL A 1 187 ? 1.566   0.143   4.760   1.00 86.39 187 A 1 
ATOM 1435 C C   . VAL A 1 187 ? 0.203   0.801   4.614   1.00 83.65 187 A 1 
ATOM 1436 O O   . VAL A 1 187 ? -0.417  0.706   3.556   1.00 80.25 187 A 1 
ATOM 1437 C CB  . VAL A 1 187 ? 2.580   0.676   3.737   1.00 85.63 187 A 1 
ATOM 1438 C CG1 . VAL A 1 187 ? 2.638   2.206   3.720   1.00 82.52 187 A 1 
ATOM 1439 C CG2 . VAL A 1 187 ? 3.985   0.175   4.092   1.00 82.84 187 A 1 
ATOM 1440 N N   . THR A 1 188 ? -0.265  1.483   5.659   1.00 84.51 188 A 1 
ATOM 1441 C CA  . THR A 1 188 ? -1.605  2.081   5.658   1.00 82.69 188 A 1 
ATOM 1442 C C   . THR A 1 188 ? -1.653  3.423   6.391   1.00 81.39 188 A 1 
ATOM 1443 O O   . THR A 1 188 ? -0.822  3.721   7.248   1.00 79.75 188 A 1 
ATOM 1444 C CB  . THR A 1 188 ? -2.647  1.086   6.202   1.00 81.33 188 A 1 
ATOM 1445 O OG1 . THR A 1 188 ? -3.933  1.636   6.042   1.00 76.37 188 A 1 
ATOM 1446 C CG2 . THR A 1 188 ? -2.460  0.750   7.686   1.00 76.78 188 A 1 
ATOM 1447 N N   . HIS A 1 189 ? -2.625  4.249   6.014   1.00 79.09 189 A 1 
ATOM 1448 C CA  . HIS A 1 189 ? -3.047  5.439   6.753   1.00 78.64 189 A 1 
ATOM 1449 C C   . HIS A 1 189 ? -4.367  5.223   7.511   1.00 79.86 189 A 1 
ATOM 1450 O O   . HIS A 1 189 ? -4.768  6.079   8.291   1.00 76.76 189 A 1 
ATOM 1451 C CB  . HIS A 1 189 ? -3.121  6.634   5.797   1.00 75.29 189 A 1 
ATOM 1452 C CG  . HIS A 1 189 ? -1.757  7.141   5.393   1.00 70.49 189 A 1 
ATOM 1453 N ND1 . HIS A 1 189 ? -0.957  7.947   6.167   1.00 63.47 189 A 1 
ATOM 1454 C CD2 . HIS A 1 189 ? -1.075  6.904   4.232   1.00 61.85 189 A 1 
ATOM 1455 C CE1 . HIS A 1 189 ? 0.177   8.189   5.487   1.00 60.53 189 A 1 
ATOM 1456 N NE2 . HIS A 1 189 ? 0.158   7.575   4.299   1.00 60.05 189 A 1 
ATOM 1457 N N   . GLU A 1 190 ? -5.014  4.074   7.319   1.00 77.07 190 A 1 
ATOM 1458 C CA  . GLU A 1 190 ? -6.221  3.670   8.040   1.00 78.09 190 A 1 
ATOM 1459 C C   . GLU A 1 190 ? -5.835  3.127   9.425   1.00 81.75 190 A 1 
ATOM 1460 O O   . GLU A 1 190 ? -5.653  1.926   9.621   1.00 80.94 190 A 1 
ATOM 1461 C CB  . GLU A 1 190 ? -7.005  2.629   7.218   1.00 74.14 190 A 1 
ATOM 1462 C CG  . GLU A 1 190 ? -7.584  3.189   5.903   1.00 66.07 190 A 1 
ATOM 1463 C CD  . GLU A 1 190 ? -8.555  4.353   6.116   1.00 61.74 190 A 1 
ATOM 1464 O OE1 . GLU A 1 190 ? -8.616  5.203   5.197   1.00 56.85 190 A 1 
ATOM 1465 O OE2 . GLU A 1 190 ? -9.196  4.400   7.189   1.00 56.18 190 A 1 
ATOM 1466 N N   . ILE A 1 191 ? -5.656  4.027   10.395  1.00 84.71 191 A 1 
ATOM 1467 C CA  . ILE A 1 191 ? -5.173  3.694   11.743  1.00 87.66 191 A 1 
ATOM 1468 C C   . ILE A 1 191 ? -6.112  2.731   12.490  1.00 89.20 191 A 1 
ATOM 1469 O O   . ILE A 1 191 ? -5.602  1.757   13.049  1.00 88.45 191 A 1 
ATOM 1470 C CB  . ILE A 1 191 ? -4.869  4.968   12.564  1.00 87.71 191 A 1 
ATOM 1471 C CG1 . ILE A 1 191 ? -3.866  5.907   11.853  1.00 85.53 191 A 1 
ATOM 1472 C CG2 . ILE A 1 191 ? -4.366  4.625   13.971  1.00 84.86 191 A 1 
ATOM 1473 C CD1 . ILE A 1 191 ? -2.531  5.252   11.463  1.00 79.88 191 A 1 
ATOM 1474 N N   . PRO A 1 192 ? -7.449  2.902   12.466  1.00 86.85 192 A 1 
ATOM 1475 C CA  . PRO A 1 192 ? -8.361  1.940   13.096  1.00 86.57 192 A 1 
ATOM 1476 C C   . PRO A 1 192 ? -8.211  0.530   12.521  1.00 88.02 192 A 1 
ATOM 1477 O O   . PRO A 1 192 ? -8.234  -0.448  13.259  1.00 86.54 192 A 1 
ATOM 1478 C CB  . PRO A 1 192 ? -9.770  2.491   12.857  1.00 84.79 192 A 1 
ATOM 1479 C CG  . PRO A 1 192 ? -9.546  3.985   12.672  1.00 81.93 192 A 1 
ATOM 1480 C CD  . PRO A 1 192 ? -8.207  4.024   11.940  1.00 84.39 192 A 1 
ATOM 1481 N N   . PHE A 1 193 ? -7.986  0.414   11.211  1.00 84.46 193 A 1 
ATOM 1482 C CA  . PHE A 1 193 ? -7.746  -0.857  10.545  1.00 84.86 193 A 1 
ATOM 1483 C C   . PHE A 1 193 ? -6.407  -1.477  10.969  1.00 86.96 193 A 1 
ATOM 1484 O O   . PHE A 1 193 ? -6.372  -2.644  11.331  1.00 86.70 193 A 1 
ATOM 1485 C CB  . PHE A 1 193 ? -7.818  -0.639  9.034   1.00 83.84 193 A 1 
ATOM 1486 C CG  . PHE A 1 193 ? -7.426  -1.862  8.238   1.00 80.48 193 A 1 
ATOM 1487 C CD1 . PHE A 1 193 ? -6.152  -1.941  7.647   1.00 75.37 193 A 1 
ATOM 1488 C CD2 . PHE A 1 193 ? -8.324  -2.934  8.129   1.00 75.17 193 A 1 
ATOM 1489 C CE1 . PHE A 1 193 ? -5.786  -3.088  6.933   1.00 71.99 193 A 1 
ATOM 1490 C CE2 . PHE A 1 193 ? -7.957  -4.083  7.416   1.00 71.55 193 A 1 
ATOM 1491 C CZ  . PHE A 1 193 ? -6.688  -4.159  6.816   1.00 72.54 193 A 1 
ATOM 1492 N N   . ALA A 1 194 ? -5.317  -0.695  10.991  1.00 88.40 194 A 1 
ATOM 1493 C CA  . ALA A 1 194 ? -4.023  -1.174  11.477  1.00 89.26 194 A 1 
ATOM 1494 C C   . ALA A 1 194 ? -4.105  -1.676  12.925  1.00 90.65 194 A 1 
ATOM 1495 O O   . ALA A 1 194 ? -3.546  -2.718  13.236  1.00 90.37 194 A 1 
ATOM 1496 C CB  . ALA A 1 194 ? -2.990  -0.049  11.349  1.00 89.47 194 A 1 
ATOM 1497 N N   . ARG A 1 195 ? -4.842  -0.976  13.790  1.00 92.41 195 A 1 
ATOM 1498 C CA  . ARG A 1 195 ? -5.084  -1.373  15.184  1.00 92.53 195 A 1 
ATOM 1499 C C   . ARG A 1 195 ? -5.832  -2.703  15.302  1.00 92.24 195 A 1 
ATOM 1500 O O   . ARG A 1 195 ? -5.578  -3.456  16.233  1.00 90.76 195 A 1 
ATOM 1501 C CB  . ARG A 1 195 ? -5.856  -0.249  15.884  1.00 92.32 195 A 1 
ATOM 1502 C CG  . ARG A 1 195 ? -6.002  -0.475  17.389  1.00 89.51 195 A 1 
ATOM 1503 C CD  . ARG A 1 195 ? -6.864  0.630   18.007  1.00 88.00 195 A 1 
ATOM 1504 N NE  . ARG A 1 195 ? -7.095  0.413   19.437  1.00 84.55 195 A 1 
ATOM 1505 C CZ  . ARG A 1 195 ? -7.941  -0.425  20.004  1.00 81.50 195 A 1 
ATOM 1506 N NH1 . ARG A 1 195 ? -8.729  -1.201  19.306  1.00 73.18 195 A 1 
ATOM 1507 N NH2 . ARG A 1 195 ? -7.993  -0.484  21.297  1.00 75.57 195 A 1 
ATOM 1508 N N   . GLU A 1 196 ? -6.757  -2.964  14.391  1.00 89.15 196 A 1 
ATOM 1509 C CA  . GLU A 1 196 ? -7.590  -4.166  14.377  1.00 88.37 196 A 1 
ATOM 1510 C C   . GLU A 1 196 ? -6.833  -5.403  13.872  1.00 89.62 196 A 1 
ATOM 1511 O O   . GLU A 1 196 ? -6.976  -6.475  14.445  1.00 88.00 196 A 1 
ATOM 1512 C CB  . GLU A 1 196 ? -8.821  -3.885  13.497  1.00 87.20 196 A 1 
ATOM 1513 C CG  . GLU A 1 196 ? -9.872  -5.003  13.484  1.00 80.30 196 A 1 
ATOM 1514 C CD  . GLU A 1 196 ? -10.907 -4.820  12.359  1.00 77.78 196 A 1 
ATOM 1515 O OE1 . GLU A 1 196 ? -11.489 -5.831  11.914  1.00 70.72 196 A 1 
ATOM 1516 O OE2 . GLU A 1 196 ? -11.105 -3.701  11.826  1.00 71.96 196 A 1 
ATOM 1517 N N   . VAL A 1 197 ? -6.054  -5.275  12.790  1.00 88.61 197 A 1 
ATOM 1518 C CA  . VAL A 1 197 ? -5.503  -6.445  12.079  1.00 88.56 197 A 1 
ATOM 1519 C C   . VAL A 1 197 ? -4.025  -6.711  12.340  1.00 90.20 197 A 1 
ATOM 1520 O O   . VAL A 1 197 ? -3.571  -7.822  12.084  1.00 89.21 197 A 1 
ATOM 1521 C CB  . VAL A 1 197 ? -5.740  -6.378  10.558  1.00 86.72 197 A 1 
ATOM 1522 C CG1 . VAL A 1 197 ? -7.225  -6.191  10.230  1.00 78.52 197 A 1 
ATOM 1523 C CG2 . VAL A 1 197 ? -4.904  -5.301  9.854   1.00 78.15 197 A 1 
ATOM 1524 N N   . ALA A 1 198 ? -3.243  -5.723  12.780  1.00 90.91 198 A 1 
ATOM 1525 C CA  . ALA A 1 198 ? -1.810  -5.885  12.980  1.00 91.97 198 A 1 
ATOM 1526 C C   . ALA A 1 198 ? -1.498  -6.402  14.389  1.00 92.64 198 A 1 
ATOM 1527 O O   . ALA A 1 198 ? -2.055  -5.916  15.373  1.00 92.22 198 A 1 
ATOM 1528 C CB  . ALA A 1 198 ? -1.081  -4.575  12.661  1.00 92.05 198 A 1 
ATOM 1529 N N   . ASP A 1 199 ? -0.548  -7.323  14.478  1.00 94.06 199 A 1 
ATOM 1530 C CA  . ASP A 1 199 ? 0.029   -7.760  15.751  1.00 94.04 199 A 1 
ATOM 1531 C C   . ASP A 1 199 ? 0.990   -6.682  16.283  1.00 95.46 199 A 1 
ATOM 1532 O O   . ASP A 1 199 ? 0.968   -6.337  17.468  1.00 95.11 199 A 1 
ATOM 1533 C CB  . ASP A 1 199 ? 0.753   -9.102  15.556  1.00 93.40 199 A 1 
ATOM 1534 C CG  . ASP A 1 199 ? -0.150  -10.231 15.033  1.00 91.76 199 A 1 
ATOM 1535 O OD1 . ASP A 1 199 ? -1.010  -10.730 15.792  1.00 87.18 199 A 1 
ATOM 1536 O OD2 . ASP A 1 199 ? 0.062   -10.643 13.873  1.00 87.02 199 A 1 
ATOM 1537 N N   . ARG A 1 200 ? 1.800   -6.086  15.395  1.00 95.98 200 A 1 
ATOM 1538 C CA  . ARG A 1 200 ? 2.765   -5.016  15.695  1.00 96.43 200 A 1 
ATOM 1539 C C   . ARG A 1 200 ? 2.662   -3.848  14.726  1.00 96.96 200 A 1 
ATOM 1540 O O   . ARG A 1 200 ? 2.356   -4.012  13.544  1.00 96.24 200 A 1 
ATOM 1541 C CB  . ARG A 1 200 ? 4.194   -5.576  15.715  1.00 94.97 200 A 1 
ATOM 1542 C CG  . ARG A 1 200 ? 4.551   -6.211  17.070  1.00 91.05 200 A 1 
ATOM 1543 C CD  . ARG A 1 200 ? 5.798   -7.082  17.013  1.00 92.53 200 A 1 
ATOM 1544 N NE  . ARG A 1 200 ? 6.999   -6.411  16.489  1.00 89.14 200 A 1 
ATOM 1545 C CZ  . ARG A 1 200 ? 7.913   -6.960  15.700  1.00 91.74 200 A 1 
ATOM 1546 N NH1 . ARG A 1 200 ? 7.827   -8.171  15.262  1.00 81.25 200 A 1 
ATOM 1547 N NH2 . ARG A 1 200 ? 8.956   -6.304  15.327  1.00 81.52 200 A 1 
ATOM 1548 N N   . VAL A 1 201 ? 2.972   -2.651  15.231  1.00 97.53 201 A 1 
ATOM 1549 C CA  . VAL A 1 201 ? 3.062   -1.415  14.450  1.00 97.76 201 A 1 
ATOM 1550 C C   . VAL A 1 201 ? 4.467   -0.835  14.558  1.00 97.97 201 A 1 
ATOM 1551 O O   . VAL A 1 201 ? 5.031   -0.736  15.647  1.00 97.58 201 A 1 
ATOM 1552 C CB  . VAL A 1 201 ? 1.984   -0.402  14.872  1.00 97.01 201 A 1 
ATOM 1553 C CG1 . VAL A 1 201 ? 2.154   0.955   14.186  1.00 93.42 201 A 1 
ATOM 1554 C CG2 . VAL A 1 201 ? 0.585   -0.910  14.513  1.00 93.88 201 A 1 
ATOM 1555 N N   . LEU A 1 202 ? 5.004   -0.405  13.413  1.00 97.78 202 A 1 
ATOM 1556 C CA  . LEU A 1 202 ? 6.253   0.337   13.279  1.00 97.67 202 A 1 
ATOM 1557 C C   . LEU A 1 202 ? 5.928   1.755   12.803  1.00 97.50 202 A 1 
ATOM 1558 O O   . LEU A 1 202 ? 5.445   1.951   11.681  1.00 96.66 202 A 1 
ATOM 1559 C CB  . LEU A 1 202 ? 7.197   -0.390  12.296  1.00 97.50 202 A 1 
ATOM 1560 C CG  . LEU A 1 202 ? 7.423   -1.892  12.562  1.00 95.90 202 A 1 
ATOM 1561 C CD1 . LEU A 1 202 ? 8.352   -2.478  11.503  1.00 90.15 202 A 1 
ATOM 1562 C CD2 . LEU A 1 202 ? 8.053   -2.139  13.925  1.00 89.77 202 A 1 
ATOM 1563 N N   . PHE A 1 203 ? 6.186   2.755   13.641  1.00 97.44 203 A 1 
ATOM 1564 C CA  . PHE A 1 203 ? 6.066   4.156   13.257  1.00 97.35 203 A 1 
ATOM 1565 C C   . PHE A 1 203 ? 7.363   4.640   12.613  1.00 97.38 203 A 1 
ATOM 1566 O O   . PHE A 1 203 ? 8.409   4.717   13.261  1.00 96.75 203 A 1 
ATOM 1567 C CB  . PHE A 1 203 ? 5.656   5.025   14.453  1.00 96.87 203 A 1 
ATOM 1568 C CG  . PHE A 1 203 ? 5.603   6.504   14.100  1.00 96.48 203 A 1 
ATOM 1569 C CD1 . PHE A 1 203 ? 6.571   7.392   14.603  1.00 93.38 203 A 1 
ATOM 1570 C CD2 . PHE A 1 203 ? 4.628   6.979   13.206  1.00 93.76 203 A 1 
ATOM 1571 C CE1 . PHE A 1 203 ? 6.559   8.747   14.224  1.00 93.32 203 A 1 
ATOM 1572 C CE2 . PHE A 1 203 ? 4.620   8.333   12.820  1.00 92.62 203 A 1 
ATOM 1573 C CZ  . PHE A 1 203 ? 5.585   9.219   13.332  1.00 93.87 203 A 1 
ATOM 1574 N N   . MET A 1 204 ? 7.290   4.986   11.327  1.00 97.03 204 A 1 
ATOM 1575 C CA  . MET A 1 204 ? 8.419   5.421   10.509  1.00 96.75 204 A 1 
ATOM 1576 C C   . MET A 1 204 ? 8.354   6.920   10.214  1.00 96.21 204 A 1 
ATOM 1577 O O   . MET A 1 204 ? 7.363   7.413   9.668   1.00 94.55 204 A 1 
ATOM 1578 C CB  . MET A 1 204 ? 8.442   4.578   9.230   1.00 96.09 204 A 1 
ATOM 1579 C CG  . MET A 1 204 ? 9.741   4.761   8.448   1.00 93.68 204 A 1 
ATOM 1580 S SD  . MET A 1 204 ? 9.796   3.758   6.943   1.00 93.45 204 A 1 
ATOM 1581 C CE  . MET A 1 204 ? 11.508  4.106   6.466   1.00 87.43 204 A 1 
ATOM 1582 N N   . ASP A 1 205 ? 9.434   7.639   10.505  1.00 96.71 205 A 1 
ATOM 1583 C CA  . ASP A 1 205 ? 9.595   9.048   10.159  1.00 96.73 205 A 1 
ATOM 1584 C C   . ASP A 1 205 ? 11.034  9.345   9.718   1.00 96.87 205 A 1 
ATOM 1585 O O   . ASP A 1 205 ? 11.992  8.822   10.287  1.00 95.33 205 A 1 
ATOM 1586 C CB  . ASP A 1 205 ? 9.171   9.949   11.333  1.00 95.72 205 A 1 
ATOM 1587 C CG  . ASP A 1 205 ? 9.167   11.435  10.965  1.00 94.56 205 A 1 
ATOM 1588 O OD1 . ASP A 1 205 ? 8.979   11.751  9.762   1.00 91.38 205 A 1 
ATOM 1589 O OD2 . ASP A 1 205 ? 9.393   12.270  11.871  1.00 90.36 205 A 1 
ATOM 1590 N N   . SER A 1 206 ? 11.194  10.181  8.694   1.00 95.45 206 A 1 
ATOM 1591 C CA  . SER A 1 206 ? 12.504  10.662  8.220   1.00 96.01 206 A 1 
ATOM 1592 C C   . SER A 1 206 ? 13.533  9.554   7.919   1.00 96.79 206 A 1 
ATOM 1593 O O   . SER A 1 206 ? 14.732  9.745   8.134   1.00 94.95 206 A 1 
ATOM 1594 C CB  . SER A 1 206 ? 13.050  11.713  9.197   1.00 95.07 206 A 1 
ATOM 1595 O OG  . SER A 1 206 ? 12.120  12.766  9.385   1.00 90.44 206 A 1 
ATOM 1596 N N   . GLY A 1 207 ? 13.067  8.402   7.404   1.00 95.78 207 A 1 
ATOM 1597 C CA  . GLY A 1 207 ? 13.906  7.267   7.011   1.00 96.41 207 A 1 
ATOM 1598 C C   . GLY A 1 207 ? 14.283  6.299   8.132   1.00 97.44 207 A 1 
ATOM 1599 O O   . GLY A 1 207 ? 15.061  5.386   7.874   1.00 96.51 207 A 1 
ATOM 1600 N N   . ALA A 1 208 ? 13.740  6.448   9.337   1.00 97.02 208 A 1 
ATOM 1601 C CA  . ALA A 1 208 ? 14.032  5.605   10.496  1.00 97.35 208 A 1 
ATOM 1602 C C   . ALA A 1 208 ? 12.753  5.154   11.220  1.00 97.65 208 A 1 
ATOM 1603 O O   . ALA A 1 208 ? 11.721  5.823   11.147  1.00 96.35 208 A 1 
ATOM 1604 C CB  . ALA A 1 208 ? 14.967  6.376   11.434  1.00 96.50 208 A 1 
ATOM 1605 N N   . PHE A 1 209 ? 12.819  4.029   11.951  1.00 97.43 209 A 1 
ATOM 1606 C CA  . PHE A 1 209 ? 11.783  3.670   12.917  1.00 97.41 209 A 1 
ATOM 1607 C C   . PHE A 1 209 ? 11.977  4.467   14.207  1.00 97.37 209 A 1 
ATOM 1608 O O   . PHE A 1 209 ? 13.041  4.447   14.815  1.00 95.78 209 A 1 
ATOM 1609 C CB  . PHE A 1 209 ? 11.752  2.158   13.160  1.00 96.88 209 A 1 
ATOM 1610 C CG  . PHE A 1 209 ? 11.334  1.333   11.955  1.00 97.19 209 A 1 
ATOM 1611 C CD1 . PHE A 1 209 ? 10.213  1.699   11.187  1.00 95.27 209 A 1 
ATOM 1612 C CD2 . PHE A 1 209 ? 12.060  0.179   11.610  1.00 95.24 209 A 1 
ATOM 1613 C CE1 . PHE A 1 209 ? 9.830   0.926   10.077  1.00 94.72 209 A 1 
ATOM 1614 C CE2 . PHE A 1 209 ? 11.673  -0.596  10.506  1.00 94.41 209 A 1 
ATOM 1615 C CZ  . PHE A 1 209 ? 10.560  -0.222  9.736   1.00 95.66 209 A 1 
ATOM 1616 N N   . ILE A 1 210 ? 10.930  5.201   14.591  1.00 97.62 210 A 1 
ATOM 1617 C CA  . ILE A 1 210 ? 10.926  6.074   15.769  1.00 97.37 210 A 1 
ATOM 1618 C C   . ILE A 1 210 ? 10.337  5.352   16.979  1.00 97.52 210 A 1 
ATOM 1619 O O   . ILE A 1 210 ? 10.774  5.569   18.110  1.00 96.29 210 A 1 
ATOM 1620 C CB  . ILE A 1 210 ? 10.141  7.365   15.454  1.00 96.62 210 A 1 
ATOM 1621 C CG1 . ILE A 1 210 ? 10.679  8.109   14.205  1.00 94.45 210 A 1 
ATOM 1622 C CG2 . ILE A 1 210 ? 10.106  8.322   16.657  1.00 94.47 210 A 1 
ATOM 1623 C CD1 . ILE A 1 210 ? 12.156  8.510   14.265  1.00 87.58 210 A 1 
ATOM 1624 N N   . GLU A 1 211 ? 9.335   4.514   16.734  1.00 97.41 211 A 1 
ATOM 1625 C CA  . GLU A 1 211 ? 8.617   3.761   17.759  1.00 97.48 211 A 1 
ATOM 1626 C C   . GLU A 1 211 ? 8.094   2.452   17.171  1.00 97.66 211 A 1 
ATOM 1627 O O   . GLU A 1 211 ? 7.670   2.401   16.019  1.00 96.80 211 A 1 
ATOM 1628 C CB  . GLU A 1 211 ? 7.485   4.636   18.317  1.00 96.72 211 A 1 
ATOM 1629 C CG  . GLU A 1 211 ? 6.854   4.083   19.596  1.00 95.70 211 A 1 
ATOM 1630 C CD  . GLU A 1 211 ? 5.944   5.108   20.289  1.00 97.16 211 A 1 
ATOM 1631 O OE1 . GLU A 1 211 ? 5.474   4.828   21.415  1.00 92.70 211 A 1 
ATOM 1632 O OE2 . GLU A 1 211 ? 5.761   6.229   19.762  1.00 94.04 211 A 1 
ATOM 1633 N N   . GLU A 1 212 ? 8.136   1.391   17.975  1.00 97.73 212 A 1 
ATOM 1634 C CA  . GLU A 1 212 ? 7.661   0.047   17.636  1.00 97.56 212 A 1 
ATOM 1635 C C   . GLU A 1 212 ? 6.976   -0.557  18.857  1.00 97.84 212 A 1 
ATOM 1636 O O   . GLU A 1 212 ? 7.434   -0.361  19.982  1.00 96.72 212 A 1 
ATOM 1637 C CB  . GLU A 1 212 ? 8.849   -0.808  17.165  1.00 95.42 212 A 1 
ATOM 1638 C CG  . GLU A 1 212 ? 8.535   -2.308  17.102  1.00 87.45 212 A 1 
ATOM 1639 C CD  . GLU A 1 212 ? 9.693   -3.158  16.557  1.00 87.71 212 A 1 
ATOM 1640 O OE1 . GLU A 1 212 ? 9.553   -4.398  16.621  1.00 78.03 212 A 1 
ATOM 1641 O OE2 . GLU A 1 212 ? 10.685  -2.597  16.052  1.00 81.21 212 A 1 
ATOM 1642 N N   . GLY A 1 213 ? 5.894   -1.301  18.648  1.00 97.52 213 A 1 
ATOM 1643 C CA  . GLY A 1 213 ? 5.224   -2.033  19.720  1.00 97.37 213 A 1 
ATOM 1644 C C   . GLY A 1 213 ? 3.965   -2.766  19.256  1.00 97.79 213 A 1 
ATOM 1645 O O   . GLY A 1 213 ? 3.609   -2.697  18.074  1.00 97.29 213 A 1 
ATOM 1646 N N   . PRO A 1 214 ? 3.265   -3.453  20.184  1.00 97.24 214 A 1 
ATOM 1647 C CA  . PRO A 1 214 ? 1.956   -4.036  19.913  1.00 97.34 214 A 1 
ATOM 1648 C C   . PRO A 1 214 ? 0.990   -2.983  19.359  1.00 97.49 214 A 1 
ATOM 1649 O O   . PRO A 1 214 ? 0.973   -1.838  19.820  1.00 97.06 214 A 1 
ATOM 1650 C CB  . PRO A 1 214 ? 1.467   -4.609  21.249  1.00 97.13 214 A 1 
ATOM 1651 C CG  . PRO A 1 214 ? 2.751   -4.816  22.052  1.00 96.01 214 A 1 
ATOM 1652 C CD  . PRO A 1 214 ? 3.628   -3.661  21.584  1.00 97.04 214 A 1 
ATOM 1653 N N   . ALA A 1 215 ? 0.169   -3.362  18.373  1.00 96.58 215 A 1 
ATOM 1654 C CA  . ALA A 1 215 ? -0.632  -2.406  17.609  1.00 96.18 215 A 1 
ATOM 1655 C C   . ALA A 1 215 ? -1.552  -1.550  18.491  1.00 96.08 215 A 1 
ATOM 1656 O O   . ALA A 1 215 ? -1.580  -0.326  18.350  1.00 95.15 215 A 1 
ATOM 1657 C CB  . ALA A 1 215 ? -1.428  -3.175  16.554  1.00 95.19 215 A 1 
ATOM 1658 N N   . ALA A 1 216 ? -2.266  -2.179  19.432  1.00 96.03 216 A 1 
ATOM 1659 C CA  . ALA A 1 216 ? -3.160  -1.473  20.345  1.00 95.17 216 A 1 
ATOM 1660 C C   . ALA A 1 216 ? -2.395  -0.516  21.276  1.00 95.29 216 A 1 
ATOM 1661 O O   . ALA A 1 216 ? -2.792  0.637   21.425  1.00 94.13 216 A 1 
ATOM 1662 C CB  . ALA A 1 216 ? -3.968  -2.509  21.134  1.00 94.13 216 A 1 
ATOM 1663 N N   . GLU A 1 217 ? -1.268  -0.950  21.846  1.00 96.56 217 A 1 
ATOM 1664 C CA  . GLU A 1 217 ? -0.486  -0.135  22.783  1.00 96.23 217 A 1 
ATOM 1665 C C   . GLU A 1 217 ? 0.125   1.089   22.101  1.00 96.41 217 A 1 
ATOM 1666 O O   . GLU A 1 217 ? -0.002  2.203   22.607  1.00 95.16 217 A 1 
ATOM 1667 C CB  . GLU A 1 217 ? 0.634   -0.969  23.421  1.00 95.53 217 A 1 
ATOM 1668 C CG  . GLU A 1 217 ? 0.098   -2.072  24.349  1.00 86.29 217 A 1 
ATOM 1669 C CD  . GLU A 1 217 ? 1.215   -2.885  25.021  1.00 81.56 217 A 1 
ATOM 1670 O OE1 . GLU A 1 217 ? 0.868   -3.900  25.667  1.00 72.23 217 A 1 
ATOM 1671 O OE2 . GLU A 1 217 ? 2.402   -2.509  24.881  1.00 72.93 217 A 1 
ATOM 1672 N N   . LEU A 1 218 ? 0.744   0.903   20.928  1.00 96.85 218 A 1 
ATOM 1673 C CA  . LEU A 1 218 ? 1.382   1.998   20.199  1.00 97.05 218 A 1 
ATOM 1674 C C   . LEU A 1 218 ? 0.357   3.021   19.695  1.00 96.94 218 A 1 
ATOM 1675 O O   . LEU A 1 218 ? 0.606   4.227   19.752  1.00 95.82 218 A 1 
ATOM 1676 C CB  . LEU A 1 218 ? 2.241   1.404   19.073  1.00 96.71 218 A 1 
ATOM 1677 C CG  . LEU A 1 218 ? 3.122   2.452   18.353  1.00 95.81 218 A 1 
ATOM 1678 C CD1 . LEU A 1 218 ? 4.369   1.786   17.785  1.00 90.01 218 A 1 
ATOM 1679 C CD2 . LEU A 1 218 ? 2.411   3.149   17.186  1.00 90.76 218 A 1 
ATOM 1680 N N   . ILE A 1 219 ? -0.791  2.565   19.189  1.00 96.67 219 A 1 
ATOM 1681 C CA  . ILE A 1 219 ? -1.811  3.453   18.613  1.00 95.99 219 A 1 
ATOM 1682 C C   . ILE A 1 219 ? -2.583  4.202   19.704  1.00 95.71 219 A 1 
ATOM 1683 O O   . ILE A 1 219 ? -2.808  5.406   19.563  1.00 94.90 219 A 1 
ATOM 1684 C CB  . ILE A 1 219 ? -2.728  2.661   17.652  1.00 95.16 219 A 1 
ATOM 1685 C CG1 . ILE A 1 219 ? -1.922  2.284   16.386  1.00 93.49 219 A 1 
ATOM 1686 C CG2 . ILE A 1 219 ? -3.981  3.471   17.267  1.00 93.71 219 A 1 
ATOM 1687 C CD1 . ILE A 1 219 ? -2.627  1.294   15.455  1.00 89.75 219 A 1 
ATOM 1688 N N   . ASP A 1 220 ? -2.970  3.524   20.784  1.00 95.49 220 A 1 
ATOM 1689 C CA  . ASP A 1 220 ? -3.786  4.125   21.845  1.00 94.77 220 A 1 
ATOM 1690 C C   . ASP A 1 220 ? -2.935  4.948   22.828  1.00 95.00 220 A 1 
ATOM 1691 O O   . ASP A 1 220 ? -3.383  5.986   23.325  1.00 94.08 220 A 1 
ATOM 1692 C CB  . ASP A 1 220 ? -4.569  3.032   22.598  1.00 93.98 220 A 1 
ATOM 1693 C CG  . ASP A 1 220 ? -5.544  2.211   21.740  1.00 92.71 220 A 1 
ATOM 1694 O OD1 . ASP A 1 220 ? -5.968  2.646   20.644  1.00 89.23 220 A 1 
ATOM 1695 O OD2 . ASP A 1 220 ? -5.950  1.110   22.185  1.00 88.96 220 A 1 
ATOM 1696 N N   . ASN A 1 221 ? -1.687  4.526   23.089  1.00 94.84 221 A 1 
ATOM 1697 C CA  . ASN A 1 221 ? -0.803  5.133   24.090  1.00 94.88 221 A 1 
ATOM 1698 C C   . ASN A 1 221 ? 0.633   5.359   23.569  1.00 95.69 221 A 1 
ATOM 1699 O O   . ASN A 1 221 ? 1.598   4.851   24.161  1.00 94.48 221 A 1 
ATOM 1700 C CB  . ASN A 1 221 ? -0.844  4.275   25.372  1.00 93.72 221 A 1 
ATOM 1701 C CG  . ASN A 1 221 ? -2.225  4.214   25.987  1.00 87.18 221 A 1 
ATOM 1702 O OD1 . ASN A 1 221 ? -2.747  5.197   26.487  1.00 78.76 221 A 1 
ATOM 1703 N ND2 . ASN A 1 221 ? -2.850  3.062   25.981  1.00 77.63 221 A 1 
ATOM 1704 N N   . PRO A 1 222 ? 0.829   6.147   22.494  1.00 96.29 222 A 1 
ATOM 1705 C CA  . PRO A 1 222 ? 2.147   6.386   21.918  1.00 96.18 222 A 1 
ATOM 1706 C C   . PRO A 1 222 ? 3.075   7.079   22.926  1.00 96.47 222 A 1 
ATOM 1707 O O   . PRO A 1 222 ? 2.728   8.113   23.523  1.00 95.13 222 A 1 
ATOM 1708 C CB  . PRO A 1 222 ? 1.901   7.247   20.678  1.00 95.11 222 A 1 
ATOM 1709 C CG  . PRO A 1 222 ? 0.598   7.974   21.012  1.00 93.22 222 A 1 
ATOM 1710 C CD  . PRO A 1 222 ? -0.179  6.931   21.808  1.00 95.20 222 A 1 
ATOM 1711 N N   . GLN A 1 223 ? 4.285   6.536   23.078  1.00 96.56 223 A 1 
ATOM 1712 C CA  . GLN A 1 223 ? 5.291   7.041   24.019  1.00 96.46 223 A 1 
ATOM 1713 C C   . GLN A 1 223 ? 6.094   8.200   23.421  1.00 96.92 223 A 1 
ATOM 1714 O O   . GLN A 1 223 ? 6.455   9.149   24.124  1.00 95.06 223 A 1 
ATOM 1715 C CB  . GLN A 1 223 ? 6.220   5.891   24.447  1.00 95.93 223 A 1 
ATOM 1716 C CG  . GLN A 1 223 ? 5.480   4.723   25.125  1.00 93.99 223 A 1 
ATOM 1717 C CD  . GLN A 1 223 ? 4.661   5.178   26.331  1.00 88.07 223 A 1 
ATOM 1718 O OE1 . GLN A 1 223 ? 5.142   5.853   27.229  1.00 77.80 223 A 1 
ATOM 1719 N NE2 . GLN A 1 223 ? 3.386   4.859   26.379  1.00 76.29 223 A 1 
ATOM 1720 N N   . ARG A 1 224 ? 6.351   8.171   22.105  1.00 96.31 224 A 1 
ATOM 1721 C CA  . ARG A 1 224 ? 7.134   9.201   21.416  1.00 96.48 224 A 1 
ATOM 1722 C C   . ARG A 1 224 ? 6.252   10.377  20.981  1.00 96.66 224 A 1 
ATOM 1723 O O   . ARG A 1 224 ? 5.182   10.210  20.404  1.00 95.11 224 A 1 
ATOM 1724 C CB  . ARG A 1 224 ? 7.896   8.593   20.231  1.00 96.45 224 A 1 
ATOM 1725 C CG  . ARG A 1 224 ? 8.836   7.429   20.603  1.00 95.13 224 A 1 
ATOM 1726 C CD  . ARG A 1 224 ? 9.963   7.855   21.551  1.00 90.99 224 A 1 
ATOM 1727 N NE  . ARG A 1 224 ? 10.911  6.753   21.777  1.00 84.75 224 A 1 
ATOM 1728 C CZ  . ARG A 1 224 ? 12.041  6.819   22.466  1.00 76.79 224 A 1 
ATOM 1729 N NH1 . ARG A 1 224 ? 12.437  7.924   23.038  1.00 71.90 224 A 1 
ATOM 1730 N NH2 . ARG A 1 224 ? 12.794  5.759   22.590  1.00 71.27 224 A 1 
ATOM 1731 N N   . GLU A 1 225 ? 6.761   11.592  21.184  1.00 96.76 225 A 1 
ATOM 1732 C CA  . GLU A 1 225 ? 6.055   12.828  20.821  1.00 96.61 225 A 1 
ATOM 1733 C C   . GLU A 1 225 ? 5.713   12.892  19.324  1.00 96.58 225 A 1 
ATOM 1734 O O   . GLU A 1 225 ? 4.599   13.262  18.955  1.00 94.97 225 A 1 
ATOM 1735 C CB  . GLU A 1 225 ? 6.927   14.021  21.229  1.00 95.76 225 A 1 
ATOM 1736 C CG  . GLU A 1 225 ? 6.184   15.351  21.070  1.00 83.23 225 A 1 
ATOM 1737 C CD  . GLU A 1 225 ? 7.057   16.570  21.400  1.00 76.82 225 A 1 
ATOM 1738 O OE1 . GLU A 1 225 ? 6.515   17.688  21.261  1.00 68.70 225 A 1 
ATOM 1739 O OE2 . GLU A 1 225 ? 8.243   16.376  21.739  1.00 69.20 225 A 1 
ATOM 1740 N N   . ARG A 1 226 ? 6.638   12.460  18.450  1.00 96.54 226 A 1 
ATOM 1741 C CA  . ARG A 1 226 ? 6.407   12.427  16.996  1.00 96.23 226 A 1 
ATOM 1742 C C   . ARG A 1 226 ? 5.268   11.490  16.607  1.00 96.53 226 A 1 
ATOM 1743 O O   . ARG A 1 226 ? 4.427   11.875  15.797  1.00 95.25 226 A 1 
ATOM 1744 C CB  . ARG A 1 226 ? 7.686   12.031  16.247  1.00 95.08 226 A 1 
ATOM 1745 C CG  . ARG A 1 226 ? 8.751   13.132  16.279  1.00 88.28 226 A 1 
ATOM 1746 C CD  . ARG A 1 226 ? 9.879   12.750  15.325  1.00 83.64 226 A 1 
ATOM 1747 N NE  . ARG A 1 226 ? 10.931  13.776  15.264  1.00 75.94 226 A 1 
ATOM 1748 C CZ  . ARG A 1 226 ? 11.820  13.894  14.296  1.00 69.79 226 A 1 
ATOM 1749 N NH1 . ARG A 1 226 ? 11.827  13.100  13.254  1.00 62.36 226 A 1 
ATOM 1750 N NH2 . ARG A 1 226 ? 12.739  14.817  14.358  1.00 61.01 226 A 1 
ATOM 1751 N N   . THR A 1 227 ? 5.212   10.308  17.199  1.00 96.51 227 A 1 
ATOM 1752 C CA  . THR A 1 227 ? 4.128   9.339   16.986  1.00 96.46 227 A 1 
ATOM 1753 C C   . THR A 1 227 ? 2.797   9.927   17.439  1.00 96.39 227 A 1 
ATOM 1754 O O   . THR A 1 227 ? 1.833   9.941   16.672  1.00 95.67 227 A 1 
ATOM 1755 C CB  . THR A 1 227 ? 4.391   8.031   17.750  1.00 96.31 227 A 1 
ATOM 1756 O OG1 . THR A 1 227 ? 5.728   7.637   17.593  1.00 93.50 227 A 1 
ATOM 1757 C CG2 . THR A 1 227 ? 3.483   6.908   17.253  1.00 92.63 227 A 1 
ATOM 1758 N N   . ARG A 1 228 ? 2.760   10.507  18.644  1.00 95.63 228 A 1 
ATOM 1759 C CA  . ARG A 1 228 ? 1.574   11.167  19.199  1.00 95.32 228 A 1 
ATOM 1760 C C   . ARG A 1 228 ? 1.073   12.289  18.288  1.00 94.81 228 A 1 
ATOM 1761 O O   . ARG A 1 228 ? -0.106  12.326  17.949  1.00 93.72 228 A 1 
ATOM 1762 C CB  . ARG A 1 228 ? 1.908   11.678  20.608  1.00 94.63 228 A 1 
ATOM 1763 C CG  . ARG A 1 228 ? 0.653   12.152  21.356  1.00 86.55 228 A 1 
ATOM 1764 C CD  . ARG A 1 228 ? 1.002   12.677  22.759  1.00 87.11 228 A 1 
ATOM 1765 N NE  . ARG A 1 228 ? 1.636   11.636  23.593  1.00 78.12 228 A 1 
ATOM 1766 C CZ  . ARG A 1 228 ? 2.424   11.823  24.641  1.00 72.07 228 A 1 
ATOM 1767 N NH1 . ARG A 1 228 ? 2.690   13.009  25.108  1.00 63.06 228 A 1 
ATOM 1768 N NH2 . ARG A 1 228 ? 2.972   10.796  25.233  1.00 60.22 228 A 1 
ATOM 1769 N N   . ALA A 1 229 ? 1.973   13.176  17.838  1.00 95.65 229 A 1 
ATOM 1770 C CA  . ALA A 1 229 ? 1.628   14.284  16.950  1.00 94.77 229 A 1 
ATOM 1771 C C   . ALA A 1 229 ? 1.073   13.809  15.595  1.00 93.98 229 A 1 
ATOM 1772 O O   . ALA A 1 229 ? 0.152   14.426  15.055  1.00 92.10 229 A 1 
ATOM 1773 C CB  . ALA A 1 229 ? 2.875   15.160  16.764  1.00 94.64 229 A 1 
ATOM 1774 N N   . PHE A 1 230 ? 1.611   12.718  15.045  1.00 95.09 230 A 1 
ATOM 1775 C CA  . PHE A 1 230 ? 1.128   12.119  13.801  1.00 93.64 230 A 1 
ATOM 1776 C C   . PHE A 1 230 ? -0.271  11.511  13.962  1.00 93.31 230 A 1 
ATOM 1777 O O   . PHE A 1 230 ? -1.172  11.848  13.191  1.00 92.00 230 A 1 
ATOM 1778 C CB  . PHE A 1 230 ? 2.144   11.077  13.321  1.00 92.93 230 A 1 
ATOM 1779 C CG  . PHE A 1 230 ? 1.668   10.272  12.130  1.00 92.25 230 A 1 
ATOM 1780 C CD1 . PHE A 1 230 ? 1.228   8.948   12.306  1.00 89.24 230 A 1 
ATOM 1781 C CD2 . PHE A 1 230 ? 1.647   10.854  10.852  1.00 90.00 230 A 1 
ATOM 1782 C CE1 . PHE A 1 230 ? 0.782   8.206   11.202  1.00 89.08 230 A 1 
ATOM 1783 C CE2 . PHE A 1 230 ? 1.199   10.111  9.748   1.00 89.10 230 A 1 
ATOM 1784 C CZ  . PHE A 1 230 ? 0.769   8.784   9.923   1.00 89.83 230 A 1 
ATOM 1785 N N   . LEU A 1 231 ? -0.471  10.677  14.986  1.00 94.41 231 A 1 
ATOM 1786 C CA  . LEU A 1 231 ? -1.756  10.029  15.256  1.00 93.73 231 A 1 
ATOM 1787 C C   . LEU A 1 231 ? -2.852  11.058  15.561  1.00 92.23 231 A 1 
ATOM 1788 O O   . LEU A 1 231 ? -3.912  11.011  14.941  1.00 90.15 231 A 1 
ATOM 1789 C CB  . LEU A 1 231 ? -1.582  9.013   16.397  1.00 94.18 231 A 1 
ATOM 1790 C CG  . LEU A 1 231 ? -0.726  7.783   16.027  1.00 94.15 231 A 1 
ATOM 1791 C CD1 . LEU A 1 231 ? -0.464  6.940   17.270  1.00 91.49 231 A 1 
ATOM 1792 C CD2 . LEU A 1 231 ? -1.403  6.894   14.986  1.00 91.45 231 A 1 
ATOM 1793 N N   . SER A 1 232 ? -2.573  12.075  16.390  1.00 91.83 232 A 1 
ATOM 1794 C CA  . SER A 1 232 ? -3.536  13.144  16.695  1.00 89.46 232 A 1 
ATOM 1795 C C   . SER A 1 232 ? -3.982  13.933  15.462  1.00 87.09 232 A 1 
ATOM 1796 O O   . SER A 1 232 ? -5.132  14.369  15.389  1.00 83.66 232 A 1 
ATOM 1797 C CB  . SER A 1 232 ? -2.937  14.141  17.689  1.00 89.30 232 A 1 
ATOM 1798 O OG  . SER A 1 232 ? -2.602  13.521  18.910  1.00 77.08 232 A 1 
ATOM 1799 N N   . LYS A 1 233 ? -3.088  14.144  14.485  1.00 86.37 233 A 1 
ATOM 1800 C CA  . LYS A 1 233 ? -3.455  14.792  13.215  1.00 82.11 233 A 1 
ATOM 1801 C C   . LYS A 1 233 ? -4.393  13.913  12.397  1.00 79.14 233 A 1 
ATOM 1802 O O   . LYS A 1 233 ? -5.369  14.433  11.872  1.00 74.36 233 A 1 
ATOM 1803 C CB  . LYS A 1 233 ? -2.208  15.152  12.396  1.00 80.62 233 A 1 
ATOM 1804 C CG  . LYS A 1 233 ? -1.506  16.401  12.938  1.00 72.18 233 A 1 
ATOM 1805 C CD  . LYS A 1 233 ? -0.216  16.661  12.147  1.00 69.74 233 A 1 
ATOM 1806 C CE  . LYS A 1 233 ? 0.515   17.871  12.730  1.00 61.85 233 A 1 
ATOM 1807 N NZ  . LYS A 1 233 ? 1.780   18.148  12.002  1.00 54.87 233 A 1 
ATOM 1808 N N   . LEU A 1 234 ? -4.125  12.607  12.312  1.00 80.32 234 A 1 
ATOM 1809 C CA  . LEU A 1 234 ? -4.974  11.678  11.567  1.00 77.22 234 A 1 
ATOM 1810 C C   . LEU A 1 234 ? -6.359  11.511  12.199  1.00 75.42 234 A 1 
ATOM 1811 O O   . LEU A 1 234 ? -7.343  11.572  11.468  1.00 70.74 234 A 1 
ATOM 1812 C CB  . LEU A 1 234 ? -4.266  10.328  11.430  1.00 76.08 234 A 1 
ATOM 1813 C CG  . LEU A 1 234 ? -3.141  10.326  10.381  1.00 73.25 234 A 1 
ATOM 1814 C CD1 . LEU A 1 234 ? -2.413  8.989   10.460  1.00 69.37 234 A 1 
ATOM 1815 C CD2 . LEU A 1 234 ? -3.657  10.485  8.952   1.00 68.79 234 A 1 
ATOM 1816 N N   . SER A 1 235 ? -6.458  11.402  13.526  1.00 76.29 235 A 1 
ATOM 1817 C CA  . SER A 1 235 ? -7.746  11.287  14.226  1.00 74.30 235 A 1 
ATOM 1818 C C   . SER A 1 235 ? -8.647  12.492  13.963  1.00 72.57 235 A 1 
ATOM 1819 O O   . SER A 1 235 ? -9.812  12.321  13.623  1.00 68.04 235 A 1 
ATOM 1820 C CB  . SER A 1 235 ? -7.537  11.121  15.733  1.00 72.24 235 A 1 
ATOM 1821 O OG  . SER A 1 235 ? -6.668  10.044  15.999  1.00 65.40 235 A 1 
ATOM 1822 N N   . ARG A 1 236 ? -8.095  13.714  13.991  1.00 69.40 236 A 1 
ATOM 1823 C CA  . ARG A 1 236 ? -8.850  14.937  13.649  1.00 66.71 236 A 1 
ATOM 1824 C C   . ARG A 1 236 ? -9.359  14.949  12.209  1.00 65.22 236 A 1 
ATOM 1825 O O   . ARG A 1 236 ? -10.415 15.510  11.944  1.00 62.76 236 A 1 
ATOM 1826 C CB  . ARG A 1 236 ? -7.982  16.178  13.879  1.00 65.15 236 A 1 
ATOM 1827 C CG  . ARG A 1 236 ? -7.766  16.467  15.363  1.00 60.92 236 A 1 
ATOM 1828 C CD  . ARG A 1 236 ? -6.840  17.675  15.501  1.00 59.76 236 A 1 
ATOM 1829 N NE  . ARG A 1 236 ? -6.507  17.936  16.907  1.00 52.77 236 A 1 
ATOM 1830 C CZ  . ARG A 1 236 ? -5.816  18.960  17.372  1.00 46.97 236 A 1 
ATOM 1831 N NH1 . ARG A 1 236 ? -5.353  19.891  16.588  1.00 43.33 236 A 1 
ATOM 1832 N NH2 . ARG A 1 236 ? -5.577  19.064  18.652  1.00 42.50 236 A 1 
ATOM 1833 N N   . PHE A 1 237 ? -8.611  14.369  11.268  1.00 64.61 237 A 1 
ATOM 1834 C CA  . PHE A 1 237 ? -9.065  14.240  9.880   1.00 61.83 237 A 1 
ATOM 1835 C C   . PHE A 1 237 ? -10.150 13.170  9.715   1.00 59.58 237 A 1 
ATOM 1836 O O   . PHE A 1 237 ? -10.978 13.311  8.824   1.00 56.65 237 A 1 
ATOM 1837 C CB  . PHE A 1 237 ? -7.875  13.944  8.955   1.00 59.60 237 A 1 
ATOM 1838 C CG  . PHE A 1 237 ? -7.079  15.167  8.545   1.00 58.86 237 A 1 
ATOM 1839 C CD1 . PHE A 1 237 ? -7.647  16.107  7.667   1.00 55.53 237 A 1 
ATOM 1840 C CD2 . PHE A 1 237 ? -5.769  15.368  9.016   1.00 54.19 237 A 1 
ATOM 1841 C CE1 . PHE A 1 237 ? -6.920  17.248  7.284   1.00 50.46 237 A 1 
ATOM 1842 C CE2 . PHE A 1 237 ? -5.042  16.507  8.636   1.00 50.23 237 A 1 
ATOM 1843 C CZ  . PHE A 1 237 ? -5.619  17.453  7.772   1.00 50.88 237 A 1 
ATOM 1844 N N   . GLN A 1 238 ? -10.147 12.116  10.534  1.00 65.21 238 A 1 
ATOM 1845 C CA  . GLN A 1 238 ? -11.166 11.064  10.513  1.00 64.88 238 A 1 
ATOM 1846 C C   . GLN A 1 238 ? -12.462 11.490  11.218  1.00 63.98 238 A 1 
ATOM 1847 O O   . GLN A 1 238 ? -13.532 11.176  10.718  1.00 59.91 238 A 1 
ATOM 1848 C CB  . GLN A 1 238 ? -10.599 9.774   11.118  1.00 63.27 238 A 1 
ATOM 1849 C CG  . GLN A 1 238 ? -9.606  9.093   10.162  1.00 60.57 238 A 1 
ATOM 1850 C CD  . GLN A 1 238 ? -9.023  7.794   10.708  1.00 57.11 238 A 1 
ATOM 1851 O OE1 . GLN A 1 238 ? -8.936  7.552   11.898  1.00 54.90 238 A 1 
ATOM 1852 N NE2 . GLN A 1 238 ? -8.579  6.905   9.847   1.00 51.24 238 A 1 
ATOM 1853 N N   . GLU A 1 239 ? -12.390 12.261  12.312  1.00 63.81 239 A 1 
ATOM 1854 C CA  . GLU A 1 239 ? -13.573 12.817  12.999  1.00 65.24 239 A 1 
ATOM 1855 C C   . GLU A 1 239 ? -14.270 13.933  12.201  1.00 63.46 239 A 1 
ATOM 1856 O O   . GLU A 1 239 ? -15.442 14.220  12.429  1.00 59.28 239 A 1 
ATOM 1857 C CB  . GLU A 1 239 ? -13.151 13.368  14.369  1.00 63.80 239 A 1 
ATOM 1858 C CG  . GLU A 1 239 ? -12.811 12.269  15.385  1.00 59.02 239 A 1 
ATOM 1859 C CD  . GLU A 1 239 ? -12.251 12.819  16.711  1.00 55.05 239 A 1 
ATOM 1860 O OE1 . GLU A 1 239 ? -12.030 11.997  17.626  1.00 52.35 239 A 1 
ATOM 1861 O OE2 . GLU A 1 239 ? -11.994 14.044  16.799  1.00 55.18 239 A 1 
ATOM 1862 N N   . ALA A 1 240 ? -13.550 14.572  11.264  1.00 62.12 240 A 1 
ATOM 1863 C CA  . ALA A 1 240 ? -14.087 15.592  10.367  1.00 61.79 240 A 1 
ATOM 1864 C C   . ALA A 1 240 ? -14.693 15.013  9.065   1.00 60.62 240 A 1 
ATOM 1865 O O   . ALA A 1 240 ? -15.066 15.784  8.181   1.00 56.99 240 A 1 
ATOM 1866 C CB  . ALA A 1 240 ? -12.978 16.621  10.102  1.00 59.33 240 A 1 
ATOM 1867 N N   . LEU A 1 241 ? -14.748 13.670  8.925   1.00 58.07 241 A 1 
ATOM 1868 C CA  . LEU A 1 241 ? -15.275 12.924  7.772   1.00 56.28 241 A 1 
ATOM 1869 C C   . LEU A 1 241 ? -16.596 12.217  8.101   1.00 52.30 241 A 1 
ATOM 1870 O O   . LEU A 1 241 ? -17.443 12.142  7.190   1.00 48.18 241 A 1 
ATOM 1871 C CB  . LEU A 1 241 ? -14.223 11.883  7.323   1.00 53.41 241 A 1 
ATOM 1872 C CG  . LEU A 1 241 ? -13.049 12.436  6.517   1.00 49.23 241 A 1 
ATOM 1873 C CD1 . LEU A 1 241 ? -11.966 11.355  6.384   1.00 48.00 241 A 1 
ATOM 1874 C CD2 . LEU A 1 241 ? -13.486 12.824  5.108   1.00 46.59 241 A 1 
ATOM 1875 O OXT . LEU A 1 241 ? -16.697 11.711  9.243   1.00 45.91 241 A 1 
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