# 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_if04831
#
_entry.id if04831
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n PRO 3   
1 n ALA 4   
1 n THR 5   
1 n GLY 6   
1 n ARG 7   
1 n GLU 8   
1 n TYR 9   
1 n PHE 10  
1 n PRO 11  
1 n PRO 12  
1 n ALA 13  
1 n ASP 14  
1 n GLY 15  
1 n GLY 16  
1 n ILE 17  
1 n LEU 18  
1 n ARG 19  
1 n VAL 20  
1 n ASP 21  
1 n PHE 22  
1 n MET 23  
1 n THR 24  
1 n ALA 25  
1 n SER 26  
1 n LYS 27  
1 n LYS 28  
1 n HIS 29  
1 n GLN 30  
1 n GLN 31  
1 n ALA 32  
1 n LEU 33  
1 n THR 34  
1 n LEU 35  
1 n VAL 36  
1 n ASP 37  
1 n ARG 38  
1 n LEU 39  
1 n LYS 40  
1 n LYS 41  
1 n TYR 42  
1 n THR 43  
1 n PHE 44  
1 n GLU 45  
1 n ASP 46  
1 n ALA 47  
1 n VAL 48  
1 n ASP 49  
1 n LEU 50  
1 n LEU 51  
1 n LEU 52  
1 n GLU 53  
1 n THR 54  
1 n PRO 55  
1 n LYS 56  
1 n ALA 57  
1 n LYS 58  
1 n PHE 59  
1 n ASP 60  
1 n GLU 61  
1 n THR 62  
1 n VAL 63  
1 n GLU 64  
1 n ILE 65  
1 n ALA 66  
1 n VAL 67  
1 n ARG 68  
1 n LEU 69  
1 n GLY 70  
1 n VAL 71  
1 n ASP 72  
1 n PRO 73  
1 n ARG 74  
1 n HIS 75  
1 n ALA 76  
1 n ASP 77  
1 n GLN 78  
1 n MET 79  
1 n VAL 80  
1 n ARG 81  
1 n GLY 82  
1 n THR 83  
1 n VAL 84  
1 n ALA 85  
1 n LEU 86  
1 n PRO 87  
1 n ALA 88  
1 n GLY 89  
1 n THR 90  
1 n GLY 91  
1 n ARG 92  
1 n THR 93  
1 n VAL 94  
1 n ARG 95  
1 n VAL 96  
1 n ALA 97  
1 n VAL 98  
1 n PHE 99  
1 n ALA 100 
1 n LYS 101 
1 n GLY 102 
1 n ASP 103 
1 n LYS 104 
1 n GLU 105 
1 n ARG 106 
1 n GLU 107 
1 n ALA 108 
1 n THR 109 
1 n GLU 110 
1 n ALA 111 
1 n GLY 112 
1 n ALA 113 
1 n ASP 114 
1 n VAL 115 
1 n VAL 116 
1 n GLY 117 
1 n ALA 118 
1 n GLU 119 
1 n ASP 120 
1 n LEU 121 
1 n VAL 122 
1 n GLU 123 
1 n LYS 124 
1 n VAL 125 
1 n GLN 126 
1 n GLY 127 
1 n GLY 128 
1 n PHE 129 
1 n LEU 130 
1 n GLU 131 
1 n PHE 132 
1 n ASP 133 
1 n LYS 134 
1 n SER 135 
1 n VAL 136 
1 n ALA 137 
1 n THR 138 
1 n PRO 139 
1 n ASP 140 
1 n MET 141 
1 n MET 142 
1 n ALA 143 
1 n LEU 144 
1 n VAL 145 
1 n GLY 146 
1 n ARG 147 
1 n LEU 148 
1 n GLY 149 
1 n LYS 150 
1 n ILE 151 
1 n LEU 152 
1 n GLY 153 
1 n PRO 154 
1 n ARG 155 
1 n GLY 156 
1 n LEU 157 
1 n MET 158 
1 n PRO 159 
1 n ASN 160 
1 n ALA 161 
1 n LYS 162 
1 n LEU 163 
1 n GLY 164 
1 n THR 165 
1 n VAL 166 
1 n THR 167 
1 n PHE 168 
1 n GLU 169 
1 n VAL 170 
1 n GLY 171 
1 n THR 172 
1 n ALA 173 
1 n VAL 174 
1 n LYS 175 
1 n GLU 176 
1 n LEU 177 
1 n LYS 178 
1 n ALA 179 
1 n GLY 180 
1 n LYS 181 
1 n ILE 182 
1 n ASP 183 
1 n PHE 184 
1 n ARG 185 
1 n VAL 186 
1 n GLU 187 
1 n LYS 188 
1 n ASN 189 
1 n GLY 190 
1 n ILE 191 
1 n VAL 192 
1 n HIS 193 
1 n ALA 194 
1 n PRO 195 
1 n MET 196 
1 n GLY 197 
1 n LYS 198 
1 n VAL 199 
1 n SER 200 
1 n PHE 201 
1 n PRO 202 
1 n LYS 203 
1 n ASP 204 
1 n ARG 205 
1 n ILE 206 
1 n LEU 207 
1 n ALA 208 
1 n ASN 209 
1 n VAL 210 
1 n SER 211 
1 n ALA 212 
1 n PHE 213 
1 n LEU 214 
1 n ASP 215 
1 n GLN 216 
1 n VAL 217 
1 n GLN 218 
1 n ARG 219 
1 n LEU 220 
1 n LYS 221 
1 n PRO 222 
1 n THR 223 
1 n THR 224 
1 n SER 225 
1 n LYS 226 
1 n GLY 227 
1 n ALA 228 
1 n TYR 229 
1 n ILE 230 
1 n LYS 231 
1 n GLY 232 
1 n ILE 233 
1 n ALA 234 
1 n MET 235 
1 n SER 236 
1 n THR 237 
1 n THR 238 
1 n MET 239 
1 n GLY 240 
1 n PRO 241 
1 n GLY 242 
1 n ILE 243 
1 n LYS 244 
1 n ILE 245 
1 n ASP 246 
1 n PRO 247 
1 n LEU 248 
1 n LEU 249 
1 n VAL 250 
1 n LYS 251 
1 n ASP 252 
1 n LEU 253 
1 n LYS 254 
1 n ALA 255 
1 n TYR 256 
1 n LEU 257 
1 n VAL 258 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:07:53)"
_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 83.66
_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 SER . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n VAL . 258 A 258 
#
_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   ? -25.274 68.008  -5.343  1.00 17.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.673 66.851  -6.032  1.00 29.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.638 66.262  -5.087  1.00 30.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.719 66.971  -4.705  1.00 29.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -24.058 67.257  -7.381  1.00 28.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.138 67.408  -8.463  1.00 26.99 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.510 68.121  -10.005 1.00 25.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.896 67.804  -11.118 1.00 22.70 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -23.896 65.073  -4.594  1.00 24.45 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -23.191 64.431  -3.469  1.00 32.78 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -21.801 63.925  -3.857  1.00 32.24 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -21.683 63.311  -4.918  1.00 31.11 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -24.012 63.218  -3.009  1.00 31.94 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -25.356 63.580  -2.759  1.00 27.38 2   A 1 
ATOM 15   N N   . PRO A 1 3   ? -20.780 64.074  -2.984  1.00 26.23 3   A 1 
ATOM 16   C CA  . PRO A 1 3   ? -19.577 63.255  -3.063  1.00 31.16 3   A 1 
ATOM 17   C C   . PRO A 1 3   ? -19.775 61.948  -2.280  1.00 31.09 3   A 1 
ATOM 18   O O   . PRO A 1 3   ? -20.269 61.934  -1.152  1.00 29.61 3   A 1 
ATOM 19   C CB  . PRO A 1 3   ? -18.455 64.140  -2.516  1.00 29.86 3   A 1 
ATOM 20   C CG  . PRO A 1 3   ? -19.167 65.020  -1.485  1.00 30.74 3   A 1 
ATOM 21   C CD  . PRO A 1 3   ? -20.639 65.051  -1.913  1.00 35.88 3   A 1 
ATOM 22   N N   . ALA A 1 4   ? -19.407 60.840  -2.903  1.00 26.93 4   A 1 
ATOM 23   C CA  . ALA A 1 4   ? -19.480 59.502  -2.336  1.00 33.12 4   A 1 
ATOM 24   C C   . ALA A 1 4   ? -18.473 59.333  -1.191  1.00 33.04 4   A 1 
ATOM 25   O O   . ALA A 1 4   ? -17.267 59.466  -1.371  1.00 31.42 4   A 1 
ATOM 26   C CB  . ALA A 1 4   ? -19.233 58.494  -3.466  1.00 32.16 4   A 1 
ATOM 27   N N   . THR A 1 5   ? -18.988 59.028  -0.003  1.00 28.24 5   A 1 
ATOM 28   C CA  . THR A 1 5   ? -18.216 58.679  1.191   1.00 34.72 5   A 1 
ATOM 29   C C   . THR A 1 5   ? -17.630 57.273  1.050   1.00 35.28 5   A 1 
ATOM 30   O O   . THR A 1 5   ? -18.363 56.284  1.038   1.00 32.32 5   A 1 
ATOM 31   C CB  . THR A 1 5   ? -19.115 58.767  2.436   1.00 32.87 5   A 1 
ATOM 32   O OG1 . THR A 1 5   ? -20.385 58.207  2.167   1.00 28.57 5   A 1 
ATOM 33   C CG2 . THR A 1 5   ? -19.351 60.215  2.861   1.00 28.47 5   A 1 
ATOM 34   N N   . GLY A 1 6   ? -16.296 57.193  0.979   1.00 26.62 6   A 1 
ATOM 35   C CA  . GLY A 1 6   ? -15.572 55.941  1.163   1.00 32.35 6   A 1 
ATOM 36   C C   . GLY A 1 6   ? -15.794 55.417  2.581   1.00 33.64 6   A 1 
ATOM 37   O O   . GLY A 1 6   ? -15.498 56.110  3.548   1.00 32.04 6   A 1 
ATOM 38   N N   . ARG A 1 7   ? -16.363 54.228  2.722   1.00 24.21 7   A 1 
ATOM 39   C CA  . ARG A 1 7   ? -16.437 53.523  4.005   1.00 30.63 7   A 1 
ATOM 40   C C   . ARG A 1 7   ? -15.096 52.840  4.249   1.00 30.91 7   A 1 
ATOM 41   O O   . ARG A 1 7   ? -14.783 51.844  3.606   1.00 30.47 7   A 1 
ATOM 42   C CB  . ARG A 1 7   ? -17.597 52.517  4.033   1.00 31.03 7   A 1 
ATOM 43   C CG  . ARG A 1 7   ? -18.948 53.189  4.297   1.00 28.74 7   A 1 
ATOM 44   C CD  . ARG A 1 7   ? -20.057 52.128  4.380   1.00 28.06 7   A 1 
ATOM 45   N NE  . ARG A 1 7   ? -21.369 52.732  4.687   1.00 25.47 7   A 1 
ATOM 46   C CZ  . ARG A 1 7   ? -22.538 52.104  4.716   1.00 24.50 7   A 1 
ATOM 47   N NH1 . ARG A 1 7   ? -22.640 50.829  4.449   1.00 23.85 7   A 1 
ATOM 48   N NH2 . ARG A 1 7   ? -23.630 52.749  5.012   1.00 23.78 7   A 1 
ATOM 49   N N   . GLU A 1 8   ? -14.324 53.396  5.185   1.00 30.11 8   A 1 
ATOM 50   C CA  . GLU A 1 8   ? -13.184 52.710  5.782   1.00 35.19 8   A 1 
ATOM 51   C C   . GLU A 1 8   ? -13.672 51.455  6.510   1.00 35.30 8   A 1 
ATOM 52   O O   . GLU A 1 8   ? -14.612 51.487  7.311   1.00 34.81 8   A 1 
ATOM 53   C CB  . GLU A 1 8   ? -12.426 53.653  6.728   1.00 35.20 8   A 1 
ATOM 54   C CG  . GLU A 1 8   ? -11.700 54.771  5.954   1.00 31.60 8   A 1 
ATOM 55   C CD  . GLU A 1 8   ? -10.911 55.719  6.869   1.00 29.46 8   A 1 
ATOM 56   O OE1 . GLU A 1 8   ? -9.967  56.352  6.346   1.00 26.90 8   A 1 
ATOM 57   O OE2 . GLU A 1 8   ? -11.274 55.825  8.060   1.00 29.18 8   A 1 
ATOM 58   N N   . TYR A 1 9   ? -13.051 50.317  6.196   1.00 37.11 9   A 1 
ATOM 59   C CA  . TYR A 1 9   ? -13.320 49.028  6.820   1.00 39.83 9   A 1 
ATOM 60   C C   . TYR A 1 9   ? -12.574 48.984  8.159   1.00 39.52 9   A 1 
ATOM 61   O O   . TYR A 1 9   ? -11.373 48.738  8.205   1.00 38.33 9   A 1 
ATOM 62   C CB  . TYR A 1 9   ? -12.902 47.914  5.847   1.00 38.42 9   A 1 
ATOM 63   C CG  . TYR A 1 9   ? -13.349 46.516  6.241   1.00 35.32 9   A 1 
ATOM 64   C CD1 . TYR A 1 9   ? -12.508 45.677  7.002   1.00 32.63 9   A 1 
ATOM 65   C CD2 . TYR A 1 9   ? -14.603 46.041  5.813   1.00 32.46 9   A 1 
ATOM 66   C CE1 . TYR A 1 9   ? -12.920 44.372  7.328   1.00 29.14 9   A 1 
ATOM 67   C CE2 . TYR A 1 9   ? -15.017 44.731  6.137   1.00 29.89 9   A 1 
ATOM 68   C CZ  . TYR A 1 9   ? -14.172 43.894  6.891   1.00 31.33 9   A 1 
ATOM 69   O OH  . TYR A 1 9   ? -14.564 42.628  7.197   1.00 30.93 9   A 1 
ATOM 70   N N   . PHE A 1 10  ? -13.293 49.280  9.260   1.00 39.55 10  A 1 
ATOM 71   C CA  . PHE A 1 10  ? -12.795 49.054  10.616  1.00 43.10 10  A 1 
ATOM 72   C C   . PHE A 1 10  ? -12.975 47.570  10.979  1.00 43.54 10  A 1 
ATOM 73   O O   . PHE A 1 10  ? -14.112 47.094  10.972  1.00 41.78 10  A 1 
ATOM 74   C CB  . PHE A 1 10  ? -13.523 49.976  11.614  1.00 41.07 10  A 1 
ATOM 75   C CG  . PHE A 1 10  ? -12.667 51.124  12.116  1.00 39.37 10  A 1 
ATOM 76   C CD1 . PHE A 1 10  ? -11.961 50.992  13.329  1.00 36.24 10  A 1 
ATOM 77   C CD2 . PHE A 1 10  ? -12.566 52.313  11.373  1.00 36.65 10  A 1 
ATOM 78   C CE1 . PHE A 1 10  ? -11.159 52.049  13.797  1.00 32.11 10  A 1 
ATOM 79   C CE2 . PHE A 1 10  ? -11.761 53.368  11.837  1.00 32.52 10  A 1 
ATOM 80   C CZ  . PHE A 1 10  ? -11.058 53.239  13.053  1.00 34.28 10  A 1 
ATOM 81   N N   . PRO A 1 11  ? -11.903 46.811  11.303  1.00 32.74 11  A 1 
ATOM 82   C CA  . PRO A 1 11  ? -12.075 45.482  11.878  1.00 38.18 11  A 1 
ATOM 83   C C   . PRO A 1 11  ? -12.662 45.603  13.295  1.00 39.10 11  A 1 
ATOM 84   O O   . PRO A 1 11  ? -12.338 46.560  14.010  1.00 38.28 11  A 1 
ATOM 85   C CB  . PRO A 1 11  ? -10.682 44.843  11.857  1.00 37.18 11  A 1 
ATOM 86   C CG  . PRO A 1 11  ? -9.737  46.044  11.947  1.00 37.05 11  A 1 
ATOM 87   C CD  . PRO A 1 11  ? -10.494 47.171  11.245  1.00 41.13 11  A 1 
ATOM 88   N N   . PRO A 1 12  ? -13.530 44.685  13.736  1.00 31.15 12  A 1 
ATOM 89   C CA  . PRO A 1 12  ? -14.116 44.721  15.072  1.00 35.24 12  A 1 
ATOM 90   C C   . PRO A 1 12  ? -13.032 44.569  16.146  1.00 35.55 12  A 1 
ATOM 91   O O   . PRO A 1 12  ? -12.104 43.774  16.008  1.00 34.92 12  A 1 
ATOM 92   C CB  . PRO A 1 12  ? -15.170 43.603  15.098  1.00 34.38 12  A 1 
ATOM 93   C CG  . PRO A 1 12  ? -14.674 42.617  14.043  1.00 34.96 12  A 1 
ATOM 94   C CD  . PRO A 1 12  ? -13.994 43.507  13.008  1.00 39.03 12  A 1 
ATOM 95   N N   . ALA A 1 13  ? -13.154 45.375  17.218  1.00 35.47 13  A 1 
ATOM 96   C CA  . ALA A 1 13  ? -12.185 45.510  18.315  1.00 41.16 13  A 1 
ATOM 97   C C   . ALA A 1 13  ? -12.193 44.347  19.328  1.00 40.66 13  A 1 
ATOM 98   O O   . ALA A 1 13  ? -11.677 44.475  20.434  1.00 38.22 13  A 1 
ATOM 99   C CB  . ALA A 1 13  ? -12.426 46.865  18.986  1.00 39.31 13  A 1 
ATOM 100  N N   . ASP A 1 14  ? -12.773 43.224  18.955  1.00 36.55 14  A 1 
ATOM 101  C CA  . ASP A 1 14  ? -12.933 42.079  19.826  1.00 42.29 14  A 1 
ATOM 102  C C   . ASP A 1 14  ? -11.831 41.099  19.451  1.00 40.95 14  A 1 
ATOM 103  O O   . ASP A 1 14  ? -11.916 40.423  18.425  1.00 38.21 14  A 1 
ATOM 104  C CB  . ASP A 1 14  ? -14.353 41.486  19.673  1.00 40.89 14  A 1 
ATOM 105  C CG  . ASP A 1 14  ? -15.514 42.493  19.720  1.00 37.39 14  A 1 
ATOM 106  O OD1 . ASP A 1 14  ? -15.306 43.670  20.076  1.00 34.40 14  A 1 
ATOM 107  O OD2 . ASP A 1 14  ? -16.626 42.063  19.366  1.00 34.10 14  A 1 
ATOM 108  N N   . GLY A 1 15  ? -10.775 41.041  20.287  1.00 34.29 15  A 1 
ATOM 109  C CA  . GLY A 1 15  ? -9.675  40.072  20.198  1.00 40.44 15  A 1 
ATOM 110  C C   . GLY A 1 15  ? -10.122 38.615  20.383  1.00 41.40 15  A 1 
ATOM 111  O O   . GLY A 1 15  ? -9.546  37.868  21.167  1.00 38.80 15  A 1 
ATOM 112  N N   . GLY A 1 16  ? -11.169 38.223  19.681  1.00 31.80 16  A 1 
ATOM 113  C CA  . GLY A 1 16  ? -11.563 36.853  19.477  1.00 36.67 16  A 1 
ATOM 114  C C   . GLY A 1 16  ? -10.504 36.199  18.613  1.00 36.69 16  A 1 
ATOM 115  O O   . GLY A 1 16  ? -10.525 36.334  17.397  1.00 35.73 16  A 1 
ATOM 116  N N   . ILE A 1 17  ? -9.578  35.501  19.256  1.00 33.92 17  A 1 
ATOM 117  C CA  . ILE A 1 17  ? -8.798  34.460  18.592  1.00 37.54 17  A 1 
ATOM 118  C C   . ILE A 1 17  ? -9.833  33.622  17.836  1.00 39.18 17  A 1 
ATOM 119  O O   . ILE A 1 17  ? -10.639 32.935  18.462  1.00 38.73 17  A 1 
ATOM 120  C CB  . ILE A 1 17  ? -8.029  33.613  19.638  1.00 36.69 17  A 1 
ATOM 121  C CG1 . ILE A 1 17  ? -7.013  34.492  20.409  1.00 33.50 17  A 1 
ATOM 122  C CG2 . ILE A 1 17  ? -7.316  32.426  18.967  1.00 35.61 17  A 1 
ATOM 123  C CD1 . ILE A 1 17  ? -6.425  33.812  21.654  1.00 32.58 17  A 1 
ATOM 124  N N   . LEU A 1 18  ? -9.841  33.730  16.511  1.00 28.97 18  A 1 
ATOM 125  C CA  . LEU A 1 18  ? -10.515 32.766  15.654  1.00 34.08 18  A 1 
ATOM 126  C C   . LEU A 1 18  ? -9.964  31.404  16.071  1.00 35.72 18  A 1 
ATOM 127  O O   . LEU A 1 18  ? -8.871  31.008  15.661  1.00 35.22 18  A 1 
ATOM 128  C CB  . LEU A 1 18  ? -10.214 33.080  14.173  1.00 33.31 18  A 1 
ATOM 129  C CG  . LEU A 1 18  ? -11.111 34.180  13.566  1.00 30.64 18  A 1 
ATOM 130  C CD1 . LEU A 1 18  ? -10.461 34.756  12.308  1.00 27.82 18  A 1 
ATOM 131  C CD2 . LEU A 1 18  ? -12.482 33.626  13.180  1.00 30.88 18  A 1 
ATOM 132  N N   . ARG A 1 19  ? -10.681 30.729  16.975  1.00 30.20 19  A 1 
ATOM 133  C CA  . ARG A 1 19  ? -10.511 29.300  17.172  1.00 33.18 19  A 1 
ATOM 134  C C   . ARG A 1 19  ? -10.810 28.709  15.807  1.00 33.66 19  A 1 
ATOM 135  O O   . ARG A 1 19  ? -11.963 28.581  15.414  1.00 33.45 19  A 1 
ATOM 136  C CB  . ARG A 1 19  ? -11.455 28.748  18.258  1.00 33.37 19  A 1 
ATOM 137  C CG  . ARG A 1 19  ? -10.815 28.762  19.655  1.00 30.34 19  A 1 
ATOM 138  C CD  . ARG A 1 19  ? -11.790 28.164  20.677  1.00 29.03 19  A 1 
ATOM 139  N NE  . ARG A 1 19  ? -11.138 27.908  21.981  1.00 27.27 19  A 1 
ATOM 140  C CZ  . ARG A 1 19  ? -11.748 27.566  23.108  1.00 24.64 19  A 1 
ATOM 141  N NH1 . ARG A 1 19  ? -13.047 27.467  23.183  1.00 24.41 19  A 1 
ATOM 142  N NH2 . ARG A 1 19  ? -11.056 27.316  24.184  1.00 23.02 19  A 1 
ATOM 143  N N   . VAL A 1 20  ? -9.741  28.453  15.078  1.00 33.74 20  A 1 
ATOM 144  C CA  . VAL A 1 20  ? -9.778  27.466  14.022  1.00 37.09 20  A 1 
ATOM 145  C C   . VAL A 1 20  ? -10.171 26.199  14.765  1.00 39.53 20  A 1 
ATOM 146  O O   . VAL A 1 20  ? -9.335  25.572  15.411  1.00 38.04 20  A 1 
ATOM 147  C CB  . VAL A 1 20  ? -8.415  27.338  13.314  1.00 33.82 20  A 1 
ATOM 148  C CG1 . VAL A 1 20  ? -8.517  26.371  12.134  1.00 29.34 20  A 1 
ATOM 149  C CG2 . VAL A 1 20  ? -7.938  28.693  12.772  1.00 30.24 20  A 1 
ATOM 150  N N   . ASP A 1 21  ? -11.470 25.915  14.785  1.00 35.96 21  A 1 
ATOM 151  C CA  . ASP A 1 21  ? -11.973 24.605  15.155  1.00 38.64 21  A 1 
ATOM 152  C C   . ASP A 1 21  ? -11.365 23.657  14.129  1.00 39.31 21  A 1 
ATOM 153  O O   . ASP A 1 21  ? -11.884 23.443  13.039  1.00 37.65 21  A 1 
ATOM 154  C CB  . ASP A 1 21  ? -13.518 24.570  15.164  1.00 37.25 21  A 1 
ATOM 155  C CG  . ASP A 1 21  ? -14.160 25.013  16.488  1.00 33.75 21  A 1 
ATOM 156  O OD1 . ASP A 1 21  ? -13.502 24.875  17.546  1.00 31.04 21  A 1 
ATOM 157  O OD2 . ASP A 1 21  ? -15.334 25.434  16.442  1.00 29.95 21  A 1 
ATOM 158  N N   . PHE A 1 22  ? -10.165 23.165  14.459  1.00 39.08 22  A 1 
ATOM 159  C CA  . PHE A 1 22  ? -9.624  21.975  13.841  1.00 41.27 22  A 1 
ATOM 160  C C   . PHE A 1 22  ? -10.755 20.967  13.940  1.00 43.27 22  A 1 
ATOM 161  O O   . PHE A 1 22  ? -11.150 20.627  15.056  1.00 41.39 22  A 1 
ATOM 162  C CB  . PHE A 1 22  ? -8.387  21.485  14.609  1.00 37.87 22  A 1 
ATOM 163  C CG  . PHE A 1 22  ? -7.109  22.204  14.244  1.00 35.37 22  A 1 
ATOM 164  C CD1 . PHE A 1 22  ? -6.315  21.718  13.186  1.00 31.72 22  A 1 
ATOM 165  C CD2 . PHE A 1 22  ? -6.698  23.351  14.949  1.00 31.17 22  A 1 
ATOM 166  C CE1 . PHE A 1 22  ? -5.123  22.378  12.839  1.00 28.20 22  A 1 
ATOM 167  C CE2 . PHE A 1 22  ? -5.508  24.012  14.595  1.00 28.42 22  A 1 
ATOM 168  C CZ  . PHE A 1 22  ? -4.718  23.525  13.540  1.00 30.24 22  A 1 
ATOM 169  N N   . MET A 1 23  ? -11.316 20.571  12.794  1.00 42.11 23  A 1 
ATOM 170  C CA  . MET A 1 23  ? -12.378 19.571  12.714  1.00 44.59 23  A 1 
ATOM 171  C C   . MET A 1 23  ? -12.010 18.429  13.654  1.00 48.11 23  A 1 
ATOM 172  O O   . MET A 1 23  ? -11.123 17.619  13.359  1.00 46.09 23  A 1 
ATOM 173  C CB  . MET A 1 23  ? -12.526 19.053  11.273  1.00 40.96 23  A 1 
ATOM 174  C CG  . MET A 1 23  ? -13.180 20.063  10.333  1.00 35.64 23  A 1 
ATOM 175  S SD  . MET A 1 23  ? -13.319 19.462  8.626   1.00 31.66 23  A 1 
ATOM 176  C CE  . MET A 1 23  ? -14.749 18.362  8.755   1.00 29.21 23  A 1 
ATOM 177  N N   . THR A 1 24  ? -12.601 18.452  14.853  1.00 46.48 24  A 1 
ATOM 178  C CA  . THR A 1 24  ? -12.287 17.470  15.876  1.00 50.13 24  A 1 
ATOM 179  C C   . THR A 1 24  ? -12.742 16.141  15.314  1.00 54.16 24  A 1 
ATOM 180  O O   . THR A 1 24  ? -13.861 16.013  14.814  1.00 50.19 24  A 1 
ATOM 181  C CB  . THR A 1 24  ? -12.938 17.790  17.233  1.00 44.86 24  A 1 
ATOM 182  O OG1 . THR A 1 24  ? -14.236 18.301  17.085  1.00 38.69 24  A 1 
ATOM 183  C CG2 . THR A 1 24  ? -12.133 18.822  18.022  1.00 36.39 24  A 1 
ATOM 184  N N   . ALA A 1 25  ? -11.833 15.174  15.327  1.00 58.35 25  A 1 
ATOM 185  C CA  . ALA A 1 25  ? -12.135 13.836  14.843  1.00 61.34 25  A 1 
ATOM 186  C C   . ALA A 1 25  ? -13.470 13.364  15.439  1.00 65.42 25  A 1 
ATOM 187  O O   . ALA A 1 25  ? -13.786 13.676  16.591  1.00 61.01 25  A 1 
ATOM 188  C CB  . ALA A 1 25  ? -10.968 12.923  15.218  1.00 56.34 25  A 1 
ATOM 189  N N   . SER A 1 26  ? -14.257 12.636  14.652  1.00 65.12 26  A 1 
ATOM 190  C CA  . SER A 1 26  ? -15.577 12.126  15.046  1.00 68.12 26  A 1 
ATOM 191  C C   . SER A 1 26  ? -15.568 11.600  16.488  1.00 71.43 26  A 1 
ATOM 192  O O   . SER A 1 26  ? -14.601 10.951  16.890  1.00 69.62 26  A 1 
ATOM 193  C CB  . SER A 1 26  ? -15.983 10.998  14.091  1.00 63.94 26  A 1 
ATOM 194  O OG  . SER A 1 26  ? -17.182 10.369  14.519  1.00 56.47 26  A 1 
ATOM 195  N N   . LYS A 1 27  ? -16.653 11.809  17.259  1.00 68.48 27  A 1 
ATOM 196  C CA  . LYS A 1 27  ? -16.774 11.350  18.661  1.00 71.11 27  A 1 
ATOM 197  C C   . LYS A 1 27  ? -16.348 9.886   18.842  1.00 73.54 27  A 1 
ATOM 198  O O   . LYS A 1 27  ? -15.699 9.545   19.824  1.00 72.06 27  A 1 
ATOM 199  C CB  . LYS A 1 27  ? -18.219 11.532  19.160  1.00 68.22 27  A 1 
ATOM 200  C CG  . LYS A 1 27  ? -18.630 13.005  19.329  1.00 61.67 27  A 1 
ATOM 201  C CD  . LYS A 1 27  ? -20.054 13.120  19.898  1.00 58.13 27  A 1 
ATOM 202  C CE  . LYS A 1 27  ? -20.444 14.591  20.083  1.00 52.14 27  A 1 
ATOM 203  N NZ  . LYS A 1 27  ? -21.808 14.754  20.657  1.00 43.95 27  A 1 
ATOM 204  N N   . LYS A 1 28  ? -16.658 9.042   17.875  1.00 71.65 28  A 1 
ATOM 205  C CA  . LYS A 1 28  ? -16.262 7.625   17.851  1.00 72.75 28  A 1 
ATOM 206  C C   . LYS A 1 28  ? -14.747 7.435   17.735  1.00 75.29 28  A 1 
ATOM 207  O O   . LYS A 1 28  ? -14.189 6.573   18.401  1.00 72.34 28  A 1 
ATOM 208  C CB  . LYS A 1 28  ? -16.959 6.909   16.692  1.00 68.91 28  A 1 
ATOM 209  C CG  . LYS A 1 28  ? -18.483 6.818   16.857  1.00 64.19 28  A 1 
ATOM 210  C CD  . LYS A 1 28  ? -19.062 5.984   15.710  1.00 61.55 28  A 1 
ATOM 211  C CE  . LYS A 1 28  ? -20.569 5.782   15.843  1.00 57.06 28  A 1 
ATOM 212  N NZ  . LYS A 1 28  ? -21.056 4.870   14.778  1.00 50.41 28  A 1 
ATOM 213  N N   . HIS A 1 29  ? -14.083 8.245   16.921  1.00 73.20 29  A 1 
ATOM 214  C CA  . HIS A 1 29  ? -12.630 8.208   16.776  1.00 74.03 29  A 1 
ATOM 215  C C   . HIS A 1 29  ? -11.925 8.735   18.034  1.00 75.71 29  A 1 
ATOM 216  O O   . HIS A 1 29  ? -10.918 8.175   18.451  1.00 75.09 29  A 1 
ATOM 217  C CB  . HIS A 1 29  ? -12.227 8.985   15.523  1.00 73.27 29  A 1 
ATOM 218  C CG  . HIS A 1 29  ? -10.750 8.894   15.229  1.00 69.20 29  A 1 
ATOM 219  N ND1 . HIS A 1 29  ? -10.094 7.832   14.656  1.00 63.13 29  A 1 
ATOM 220  C CD2 . HIS A 1 29  ? -9.807  9.850   15.499  1.00 60.59 29  A 1 
ATOM 221  C CE1 . HIS A 1 29  ? -8.786  8.148   14.584  1.00 62.39 29  A 1 
ATOM 222  N NE2 . HIS A 1 29  ? -8.567  9.367   15.084  1.00 63.57 29  A 1 
ATOM 223  N N   . GLN A 1 30  ? -12.479 9.760   18.693  1.00 73.33 30  A 1 
ATOM 224  C CA  . GLN A 1 30  ? -11.966 10.237  19.983  1.00 74.36 30  A 1 
ATOM 225  C C   . GLN A 1 30  ? -12.071 9.159   21.072  1.00 76.13 30  A 1 
ATOM 226  O O   . GLN A 1 30  ? -11.119 8.956   21.814  1.00 75.10 30  A 1 
ATOM 227  C CB  . GLN A 1 30  ? -12.711 11.501  20.418  1.00 72.27 30  A 1 
ATOM 228  C CG  . GLN A 1 30  ? -12.428 12.711  19.512  1.00 66.38 30  A 1 
ATOM 229  C CD  . GLN A 1 30  ? -13.177 13.961  19.965  1.00 61.83 30  A 1 
ATOM 230  O OE1 . GLN A 1 30  ? -14.005 13.942  20.855  1.00 57.11 30  A 1 
ATOM 231  N NE2 . GLN A 1 30  ? -12.927 15.098  19.363  1.00 52.41 30  A 1 
ATOM 232  N N   . GLN A 1 31  ? -13.182 8.432   21.131  1.00 75.94 31  A 1 
ATOM 233  C CA  . GLN A 1 31  ? -13.338 7.286   22.036  1.00 76.08 31  A 1 
ATOM 234  C C   . GLN A 1 31  ? -12.344 6.160   21.724  1.00 77.73 31  A 1 
ATOM 235  O O   . GLN A 1 31  ? -11.802 5.544   22.636  1.00 75.26 31  A 1 
ATOM 236  C CB  . GLN A 1 31  ? -14.769 6.738   21.933  1.00 73.92 31  A 1 
ATOM 237  C CG  . GLN A 1 31  ? -15.803 7.662   22.591  1.00 66.27 31  A 1 
ATOM 238  C CD  . GLN A 1 31  ? -17.240 7.211   22.337  1.00 61.45 31  A 1 
ATOM 239  O OE1 . GLN A 1 31  ? -17.544 6.308   21.567  1.00 57.13 31  A 1 
ATOM 240  N NE2 . GLN A 1 31  ? -18.201 7.841   22.969  1.00 52.52 31  A 1 
ATOM 241  N N   . ALA A 1 32  ? -12.077 5.899   20.453  1.00 77.02 32  A 1 
ATOM 242  C CA  . ALA A 1 32  ? -11.066 4.922   20.058  1.00 77.31 32  A 1 
ATOM 243  C C   . ALA A 1 32  ? -9.644  5.362   20.456  1.00 80.54 32  A 1 
ATOM 244  O O   . ALA A 1 32  ? -8.842  4.539   20.895  1.00 79.26 32  A 1 
ATOM 245  C CB  . ALA A 1 32  ? -11.202 4.691   18.550  1.00 74.90 32  A 1 
ATOM 246  N N   . LEU A 1 33  ? -9.343  6.666   20.371  1.00 76.05 33  A 1 
ATOM 247  C CA  . LEU A 1 33  ? -8.057  7.227   20.794  1.00 76.36 33  A 1 
ATOM 248  C C   . LEU A 1 33  ? -7.802  7.085   22.300  1.00 78.50 33  A 1 
ATOM 249  O O   . LEU A 1 33  ? -6.645  6.953   22.683  1.00 77.13 33  A 1 
ATOM 250  C CB  . LEU A 1 33  ? -7.987  8.712   20.395  1.00 74.48 33  A 1 
ATOM 251  C CG  . LEU A 1 33  ? -7.660  8.961   18.911  1.00 68.52 33  A 1 
ATOM 252  C CD1 . LEU A 1 33  ? -7.897  10.439  18.582  1.00 66.01 33  A 1 
ATOM 253  C CD2 . LEU A 1 33  ? -6.195  8.654   18.598  1.00 64.13 33  A 1 
ATOM 254  N N   . THR A 1 34  ? -8.834  7.111   23.146  1.00 79.30 34  A 1 
ATOM 255  C CA  . THR A 1 34  ? -8.657  6.929   24.599  1.00 79.53 34  A 1 
ATOM 256  C C   . THR A 1 34  ? -8.321  5.492   24.996  1.00 81.22 34  A 1 
ATOM 257  O O   . THR A 1 34  ? -7.749  5.280   26.059  1.00 77.87 34  A 1 
ATOM 258  C CB  . THR A 1 34  ? -9.881  7.398   25.407  1.00 76.70 34  A 1 
ATOM 259  O OG1 . THR A 1 34  ? -11.072 6.769   25.000  1.00 67.43 34  A 1 
ATOM 260  C CG2 . THR A 1 34  ? -10.118 8.902   25.257  1.00 65.42 34  A 1 
ATOM 261  N N   . LEU A 1 35  ? -8.640  4.520   24.147  1.00 80.03 35  A 1 
ATOM 262  C CA  . LEU A 1 35  ? -8.307  3.109   24.380  1.00 80.18 35  A 1 
ATOM 263  C C   . LEU A 1 35  ? -6.848  2.782   24.035  1.00 83.26 35  A 1 
ATOM 264  O O   . LEU A 1 35  ? -6.299  1.796   24.522  1.00 80.31 35  A 1 
ATOM 265  C CB  . LEU A 1 35  ? -9.264  2.224   23.554  1.00 77.35 35  A 1 
ATOM 266  C CG  . LEU A 1 35  ? -10.755 2.347   23.933  1.00 70.32 35  A 1 
ATOM 267  C CD1 . LEU A 1 35  ? -11.605 1.562   22.930  1.00 66.59 35  A 1 
ATOM 268  C CD2 . LEU A 1 35  ? -11.039 1.810   25.334  1.00 65.42 35  A 1 
ATOM 269  N N   . VAL A 1 36  ? -6.215  3.599   23.204  1.00 81.98 36  A 1 
ATOM 270  C CA  . VAL A 1 36  ? -4.863  3.351   22.693  1.00 82.94 36  A 1 
ATOM 271  C C   . VAL A 1 36  ? -3.875  4.342   23.307  1.00 84.78 36  A 1 
ATOM 272  O O   . VAL A 1 36  ? -3.912  5.542   23.026  1.00 80.94 36  A 1 
ATOM 273  C CB  . VAL A 1 36  ? -4.832  3.399   21.154  1.00 81.14 36  A 1 
ATOM 274  C CG1 . VAL A 1 36  ? -3.421  3.126   20.618  1.00 74.46 36  A 1 
ATOM 275  C CG2 . VAL A 1 36  ? -5.768  2.344   20.549  1.00 75.91 36  A 1 
ATOM 276  N N   . ASP A 1 37  ? -2.915  3.833   24.083  1.00 83.56 37  A 1 
ATOM 277  C CA  . ASP A 1 37  ? -1.797  4.640   24.568  1.00 83.89 37  A 1 
ATOM 278  C C   . ASP A 1 37  ? -0.790  4.916   23.441  1.00 84.47 37  A 1 
ATOM 279  O O   . ASP A 1 37  ? -0.159  4.025   22.866  1.00 80.38 37  A 1 
ATOM 280  C CB  . ASP A 1 37  ? -1.161  3.983   25.799  1.00 80.39 37  A 1 
ATOM 281  C CG  . ASP A 1 37  ? -0.037  4.823   26.425  1.00 75.06 37  A 1 
ATOM 282  O OD1 . ASP A 1 37  ? 0.390   5.835   25.808  1.00 70.26 37  A 1 
ATOM 283  O OD2 . ASP A 1 37  ? 0.447   4.414   27.496  1.00 70.10 37  A 1 
ATOM 284  N N   . ARG A 1 38  ? -0.608  6.208   23.121  1.00 83.21 38  A 1 
ATOM 285  C CA  . ARG A 1 38  ? 0.280   6.676   22.047  1.00 83.57 38  A 1 
ATOM 286  C C   . ARG A 1 38  ? 1.770   6.557   22.388  1.00 86.78 38  A 1 
ATOM 287  O O   . ARG A 1 38  ? 2.594   6.659   21.471  1.00 81.59 38  A 1 
ATOM 288  C CB  . ARG A 1 38  ? -0.063  8.128   21.684  1.00 78.76 38  A 1 
ATOM 289  C CG  . ARG A 1 38  ? -1.491  8.264   21.133  1.00 68.89 38  A 1 
ATOM 290  C CD  . ARG A 1 38  ? -1.806  9.712   20.743  1.00 64.70 38  A 1 
ATOM 291  N NE  . ARG A 1 38  ? -1.101  10.135  19.513  1.00 58.94 38  A 1 
ATOM 292  C CZ  . ARG A 1 38  ? -1.188  11.326  18.939  1.00 51.01 38  A 1 
ATOM 293  N NH1 . ARG A 1 38  ? -1.888  12.298  19.457  1.00 48.31 38  A 1 
ATOM 294  N NH2 . ARG A 1 38  ? -0.570  11.563  17.814  1.00 45.78 38  A 1 
ATOM 295  N N   . LEU A 1 39  ? 2.122   6.416   23.668  1.00 83.81 39  A 1 
ATOM 296  C CA  . LEU A 1 39  ? 3.507   6.307   24.132  1.00 84.23 39  A 1 
ATOM 297  C C   . LEU A 1 39  ? 3.941   4.846   24.264  1.00 86.83 39  A 1 
ATOM 298  O O   . LEU A 1 39  ? 5.105   4.532   24.005  1.00 82.97 39  A 1 
ATOM 299  C CB  . LEU A 1 39  ? 3.662   7.059   25.465  1.00 82.71 39  A 1 
ATOM 300  C CG  . LEU A 1 39  ? 3.406   8.577   25.378  1.00 77.95 39  A 1 
ATOM 301  C CD1 . LEU A 1 39  ? 3.511   9.201   26.771  1.00 72.02 39  A 1 
ATOM 302  C CD2 . LEU A 1 39  ? 4.420   9.288   24.467  1.00 72.76 39  A 1 
ATOM 303  N N   . LYS A 1 40  ? 3.006   3.958   24.590  1.00 86.93 40  A 1 
ATOM 304  C CA  . LYS A 1 40  ? 3.262   2.522   24.701  1.00 87.46 40  A 1 
ATOM 305  C C   . LYS A 1 40  ? 3.526   1.893   23.328  1.00 89.16 40  A 1 
ATOM 306  O O   . LYS A 1 40  ? 2.871   2.204   22.332  1.00 86.42 40  A 1 
ATOM 307  C CB  . LYS A 1 40  ? 2.091   1.862   25.453  1.00 83.96 40  A 1 
ATOM 308  C CG  . LYS A 1 40  ? 2.356   0.391   25.796  1.00 76.37 40  A 1 
ATOM 309  C CD  . LYS A 1 40  ? 1.216   -0.201  26.642  1.00 75.41 40  A 1 
ATOM 310  C CE  . LYS A 1 40  ? 1.476   -1.693  26.884  1.00 67.32 40  A 1 
ATOM 311  N NZ  . LYS A 1 40  ? 0.336   -2.367  27.555  1.00 60.48 40  A 1 
ATOM 312  N N   . LYS A 1 41  ? 4.509   0.997   23.304  1.00 89.95 41  A 1 
ATOM 313  C CA  . LYS A 1 41  ? 4.725   0.072   22.185  1.00 89.78 41  A 1 
ATOM 314  C C   . LYS A 1 41  ? 4.091   -1.270  22.533  1.00 91.28 41  A 1 
ATOM 315  O O   . LYS A 1 41  ? 4.375   -1.823  23.592  1.00 87.27 41  A 1 
ATOM 316  C CB  . LYS A 1 41  ? 6.217   -0.098  21.901  1.00 87.15 41  A 1 
ATOM 317  C CG  . LYS A 1 41  ? 6.903   1.191   21.427  1.00 85.02 41  A 1 
ATOM 318  C CD  . LYS A 1 41  ? 8.369   0.836   21.185  1.00 80.50 41  A 1 
ATOM 319  C CE  . LYS A 1 41  ? 9.245   2.029   20.816  1.00 75.56 41  A 1 
ATOM 320  N NZ  . LYS A 1 41  ? 10.646  1.555   20.714  1.00 66.11 41  A 1 
ATOM 321  N N   . TYR A 1 42  ? 3.257   -1.747  21.650  1.00 91.92 42  A 1 
ATOM 322  C CA  . TYR A 1 42  ? 2.503   -2.982  21.826  1.00 92.09 42  A 1 
ATOM 323  C C   . TYR A 1 42  ? 3.215   -4.166  21.168  1.00 93.18 42  A 1 
ATOM 324  O O   . TYR A 1 42  ? 4.069   -3.991  20.288  1.00 91.44 42  A 1 
ATOM 325  C CB  . TYR A 1 42  ? 1.089   -2.773  21.280  1.00 91.51 42  A 1 
ATOM 326  C CG  . TYR A 1 42  ? 0.271   -1.778  22.088  1.00 91.31 42  A 1 
ATOM 327  C CD1 . TYR A 1 42  ? -0.547  -2.237  23.136  1.00 86.06 42  A 1 
ATOM 328  C CD2 . TYR A 1 42  ? 0.331   -0.398  21.800  1.00 86.59 42  A 1 
ATOM 329  C CE1 . TYR A 1 42  ? -1.313  -1.327  23.888  1.00 85.24 42  A 1 
ATOM 330  C CE2 . TYR A 1 42  ? -0.431  0.515   22.559  1.00 85.62 42  A 1 
ATOM 331  C CZ  . TYR A 1 42  ? -1.258  0.049   23.598  1.00 88.05 42  A 1 
ATOM 332  O OH  . TYR A 1 42  ? -2.006  0.921   24.324  1.00 85.98 42  A 1 
ATOM 333  N N   . THR A 1 43  ? 2.863   -5.367  21.584  1.00 92.93 43  A 1 
ATOM 334  C CA  . THR A 1 43  ? 3.179   -6.595  20.844  1.00 92.68 43  A 1 
ATOM 335  C C   . THR A 1 43  ? 2.273   -6.713  19.610  1.00 93.00 43  A 1 
ATOM 336  O O   . THR A 1 43  ? 1.268   -6.011  19.498  1.00 92.47 43  A 1 
ATOM 337  C CB  . THR A 1 43  ? 3.055   -7.845  21.728  1.00 91.93 43  A 1 
ATOM 338  O OG1 . THR A 1 43  ? 1.709   -8.068  22.052  1.00 86.36 43  A 1 
ATOM 339  C CG2 . THR A 1 43  ? 3.857   -7.751  23.027  1.00 83.59 43  A 1 
ATOM 340  N N   . PHE A 1 44  ? 2.621   -7.578  18.662  1.00 92.97 44  A 1 
ATOM 341  C CA  . PHE A 1 44  ? 1.760   -7.811  17.493  1.00 92.88 44  A 1 
ATOM 342  C C   . PHE A 1 44  ? 0.399   -8.392  17.881  1.00 93.63 44  A 1 
ATOM 343  O O   . PHE A 1 44  ? -0.613  -8.022  17.293  1.00 92.50 44  A 1 
ATOM 344  C CB  . PHE A 1 44  ? 2.465   -8.734  16.495  1.00 92.26 44  A 1 
ATOM 345  C CG  . PHE A 1 44  ? 3.571   -8.049  15.725  1.00 92.99 44  A 1 
ATOM 346  C CD1 . PHE A 1 44  ? 3.252   -7.282  14.586  1.00 90.29 44  A 1 
ATOM 347  C CD2 . PHE A 1 44  ? 4.910   -8.153  16.142  1.00 90.79 44  A 1 
ATOM 348  C CE1 . PHE A 1 44  ? 4.270   -6.625  13.869  1.00 89.79 44  A 1 
ATOM 349  C CE2 . PHE A 1 44  ? 5.927   -7.494  15.427  1.00 90.00 44  A 1 
ATOM 350  C CZ  . PHE A 1 44  ? 5.608   -6.730  14.290  1.00 91.46 44  A 1 
ATOM 351  N N   . GLU A 1 45  ? 0.386   -9.267  18.877  1.00 93.30 45  A 1 
ATOM 352  C CA  . GLU A 1 45  ? -0.831  -9.908  19.374  1.00 92.77 45  A 1 
ATOM 353  C C   . GLU A 1 45  ? -1.773  -8.896  20.022  1.00 93.35 45  A 1 
ATOM 354  O O   . GLU A 1 45  ? -2.917  -8.765  19.583  1.00 91.73 45  A 1 
ATOM 355  C CB  . GLU A 1 45  ? -0.457  -11.011 20.367  1.00 91.34 45  A 1 
ATOM 356  C CG  . GLU A 1 45  ? 0.291   -12.150 19.668  1.00 84.94 45  A 1 
ATOM 357  C CD  . GLU A 1 45  ? 0.714   -13.270 20.626  1.00 80.96 45  A 1 
ATOM 358  O OE1 . GLU A 1 45  ? 1.463   -14.137 20.139  1.00 70.79 45  A 1 
ATOM 359  O OE2 . GLU A 1 45  ? 0.286   -13.257 21.804  1.00 70.08 45  A 1 
ATOM 360  N N   . ASP A 1 46  ? -1.260  -8.112  20.982  1.00 93.23 46  A 1 
ATOM 361  C CA  . ASP A 1 46  ? -2.025  -7.061  21.658  1.00 92.84 46  A 1 
ATOM 362  C C   . ASP A 1 46  ? -2.518  -6.001  20.666  1.00 93.25 46  A 1 
ATOM 363  O O   . ASP A 1 46  ? -3.620  -5.470  20.786  1.00 91.85 46  A 1 
ATOM 364  C CB  . ASP A 1 46  ? -1.151  -6.328  22.688  1.00 91.90 46  A 1 
ATOM 365  C CG  . ASP A 1 46  ? -0.548  -7.183  23.801  1.00 88.35 46  A 1 
ATOM 366  O OD1 . ASP A 1 46  ? -1.158  -8.184  24.204  1.00 82.82 46  A 1 
ATOM 367  O OD2 . ASP A 1 46  ? 0.569   -6.793  24.232  1.00 83.31 46  A 1 
ATOM 368  N N   . ALA A 1 47  ? -1.684  -5.659  19.674  1.00 94.13 47  A 1 
ATOM 369  C CA  . ALA A 1 47  ? -2.052  -4.688  18.657  1.00 93.82 47  A 1 
ATOM 370  C C   . ALA A 1 47  ? -3.212  -5.189  17.793  1.00 94.10 47  A 1 
ATOM 371  O O   . ALA A 1 47  ? -4.127  -4.420  17.516  1.00 93.31 47  A 1 
ATOM 372  C CB  . ALA A 1 47  ? -0.824  -4.353  17.810  1.00 93.55 47  A 1 
ATOM 373  N N   . VAL A 1 48  ? -3.188  -6.455  17.380  1.00 93.85 48  A 1 
ATOM 374  C CA  . VAL A 1 48  ? -4.289  -7.039  16.604  1.00 93.55 48  A 1 
ATOM 375  C C   . VAL A 1 48  ? -5.567  -7.109  17.442  1.00 93.36 48  A 1 
ATOM 376  O O   . VAL A 1 48  ? -6.614  -6.718  16.938  1.00 92.32 48  A 1 
ATOM 377  C CB  . VAL A 1 48  ? -3.902  -8.407  16.014  1.00 93.29 48  A 1 
ATOM 378  C CG1 . VAL A 1 48  ? -5.094  -9.099  15.339  1.00 90.61 48  A 1 
ATOM 379  C CG2 . VAL A 1 48  ? -2.834  -8.236  14.923  1.00 90.38 48  A 1 
ATOM 380  N N   . ASP A 1 49  ? -5.490  -7.505  18.714  1.00 93.40 49  A 1 
ATOM 381  C CA  . ASP A 1 49  ? -6.660  -7.553  19.605  1.00 92.56 49  A 1 
ATOM 382  C C   . ASP A 1 49  ? -7.311  -6.169  19.750  1.00 92.06 49  A 1 
ATOM 383  O O   . ASP A 1 49  ? -8.504  -6.005  19.492  1.00 90.37 49  A 1 
ATOM 384  C CB  . ASP A 1 49  ? -6.263  -8.126  20.975  1.00 92.07 49  A 1 
ATOM 385  C CG  . ASP A 1 49  ? -5.847  -9.601  20.907  1.00 90.20 49  A 1 
ATOM 386  O OD1 . ASP A 1 49  ? -6.286  -10.330 19.990  1.00 84.50 49  A 1 
ATOM 387  O OD2 . ASP A 1 49  ? -5.017  -10.038 21.730  1.00 85.40 49  A 1 
ATOM 388  N N   . LEU A 1 50  ? -6.505  -5.135  20.026  1.00 92.41 50  A 1 
ATOM 389  C CA  . LEU A 1 50  ? -6.990  -3.757  20.101  1.00 91.88 50  A 1 
ATOM 390  C C   . LEU A 1 50  ? -7.585  -3.270  18.775  1.00 92.05 50  A 1 
ATOM 391  O O   . LEU A 1 50  ? -8.570  -2.528  18.767  1.00 90.27 50  A 1 
ATOM 392  C CB  . LEU A 1 50  ? -5.831  -2.843  20.523  1.00 90.81 50  A 1 
ATOM 393  C CG  . LEU A 1 50  ? -5.419  -2.963  22.000  1.00 86.41 50  A 1 
ATOM 394  C CD1 . LEU A 1 50  ? -4.130  -2.173  22.224  1.00 81.15 50  A 1 
ATOM 395  C CD2 . LEU A 1 50  ? -6.486  -2.398  22.937  1.00 80.36 50  A 1 
ATOM 396  N N   . LEU A 1 51  ? -7.014  -3.671  17.635  1.00 91.93 51  A 1 
ATOM 397  C CA  . LEU A 1 51  ? -7.550  -3.315  16.317  1.00 91.10 51  A 1 
ATOM 398  C C   . LEU A 1 51  ? -8.907  -3.967  16.046  1.00 90.49 51  A 1 
ATOM 399  O O   . LEU A 1 51  ? -9.738  -3.349  15.386  1.00 88.16 51  A 1 
ATOM 400  C CB  . LEU A 1 51  ? -6.553  -3.699  15.217  1.00 90.70 51  A 1 
ATOM 401  C CG  . LEU A 1 51  ? -5.320  -2.783  15.139  1.00 89.32 51  A 1 
ATOM 402  C CD1 . LEU A 1 51  ? -4.308  -3.399  14.179  1.00 84.96 51  A 1 
ATOM 403  C CD2 . LEU A 1 51  ? -5.657  -1.383  14.642  1.00 85.00 51  A 1 
ATOM 404  N N   . LEU A 1 52  ? -9.147  -5.177  16.550  1.00 90.40 52  A 1 
ATOM 405  C CA  . LEU A 1 52  ? -10.431 -5.870  16.407  1.00 88.53 52  A 1 
ATOM 406  C C   . LEU A 1 52  ? -11.514 -5.282  17.328  1.00 87.15 52  A 1 
ATOM 407  O O   . LEU A 1 52  ? -12.693 -5.288  16.973  1.00 82.98 52  A 1 
ATOM 408  C CB  . LEU A 1 52  ? -10.226 -7.373  16.658  1.00 88.20 52  A 1 
ATOM 409  C CG  . LEU A 1 52  ? -9.327  -8.093  15.628  1.00 86.68 52  A 1 
ATOM 410  C CD1 . LEU A 1 52  ? -9.122  -9.547  16.047  1.00 82.54 52  A 1 
ATOM 411  C CD2 . LEU A 1 52  ? -9.903  -8.077  14.218  1.00 82.95 52  A 1 
ATOM 412  N N   . GLU A 1 53  ? -11.132 -4.705  18.476  1.00 87.54 53  A 1 
ATOM 413  C CA  . GLU A 1 53  ? -12.060 -4.046  19.407  1.00 84.79 53  A 1 
ATOM 414  C C   . GLU A 1 53  ? -12.410 -2.606  19.005  1.00 83.12 53  A 1 
ATOM 415  O O   . GLU A 1 53  ? -13.494 -2.094  19.312  1.00 76.89 53  A 1 
ATOM 416  C CB  . GLU A 1 53  ? -11.443 -4.041  20.808  1.00 82.82 53  A 1 
ATOM 417  C CG  . GLU A 1 53  ? -11.361 -5.445  21.423  1.00 75.92 53  A 1 
ATOM 418  C CD  . GLU A 1 53  ? -10.765 -5.435  22.840  1.00 71.98 53  A 1 
ATOM 419  O OE1 . GLU A 1 53  ? -10.687 -6.533  23.430  1.00 65.61 53  A 1 
ATOM 420  O OE2 . GLU A 1 53  ? -10.448 -4.331  23.348  1.00 64.89 53  A 1 
ATOM 421  N N   . THR A 1 54  ? -11.488 -1.938  18.335  1.00 81.79 54  A 1 
ATOM 422  C CA  . THR A 1 54  ? -11.585 -0.499  18.036  1.00 79.04 54  A 1 
ATOM 423  C C   . THR A 1 54  ? -12.532 -0.119  16.878  1.00 79.15 54  A 1 
ATOM 424  O O   . THR A 1 54  ? -13.044 1.008   16.894  1.00 71.72 54  A 1 
ATOM 425  C CB  . THR A 1 54  ? -10.179 0.079   17.818  1.00 75.14 54  A 1 
ATOM 426  O OG1 . THR A 1 54  ? -9.374  -0.144  18.951  1.00 66.84 54  A 1 
ATOM 427  C CG2 . THR A 1 54  ? -10.171 1.583   17.648  1.00 64.01 54  A 1 
ATOM 428  N N   . PRO A 1 55  ? -12.816 -0.970  15.868  1.00 68.86 55  A 1 
ATOM 429  C CA  . PRO A 1 55  ? -13.588 -0.584  14.688  1.00 65.04 55  A 1 
ATOM 430  C C   . PRO A 1 55  ? -14.980 -0.067  15.046  1.00 66.43 55  A 1 
ATOM 431  O O   . PRO A 1 55  ? -15.735 -0.670  15.811  1.00 62.39 55  A 1 
ATOM 432  C CB  . PRO A 1 55  ? -13.673 -1.819  13.791  1.00 60.15 55  A 1 
ATOM 433  C CG  . PRO A 1 55  ? -12.447 -2.615  14.202  1.00 56.58 55  A 1 
ATOM 434  C CD  . PRO A 1 55  ? -12.316 -2.319  15.686  1.00 61.22 55  A 1 
ATOM 435  N N   . LYS A 1 56  ? -15.344 1.071   14.470  1.00 70.95 56  A 1 
ATOM 436  C CA  . LYS A 1 56  ? -16.646 1.717   14.703  1.00 68.67 56  A 1 
ATOM 437  C C   . LYS A 1 56  ? -17.455 1.919   13.422  1.00 73.10 56  A 1 
ATOM 438  O O   . LYS A 1 56  ? -18.581 2.430   13.485  1.00 63.80 56  A 1 
ATOM 439  C CB  . LYS A 1 56  ? -16.457 3.040   15.475  1.00 56.95 56  A 1 
ATOM 440  C CG  . LYS A 1 56  ? -15.756 2.923   16.842  1.00 48.60 56  A 1 
ATOM 441  C CD  . LYS A 1 56  ? -16.440 1.995   17.855  1.00 43.47 56  A 1 
ATOM 442  C CE  . LYS A 1 56  ? -15.612 1.932   19.143  1.00 38.04 56  A 1 
ATOM 443  N NZ  . LYS A 1 56  ? -16.004 0.803   20.023  1.00 32.44 56  A 1 
ATOM 444  N N   . ALA A 1 57  ? -16.896 1.555   12.277  1.00 75.33 57  A 1 
ATOM 445  C CA  . ALA A 1 57  ? -17.583 1.658   10.998  1.00 76.48 57  A 1 
ATOM 446  C C   . ALA A 1 57  ? -18.662 0.570   10.845  1.00 79.57 57  A 1 
ATOM 447  O O   . ALA A 1 57  ? -18.649 -0.465  11.499  1.00 75.42 57  A 1 
ATOM 448  C CB  . ALA A 1 57  ? -16.560 1.648   9.866   1.00 72.87 57  A 1 
ATOM 449  N N   . LYS A 1 58  ? -19.626 0.832   9.971   1.00 80.21 58  A 1 
ATOM 450  C CA  . LYS A 1 58  ? -20.710 -0.119  9.655   1.00 81.48 58  A 1 
ATOM 451  C C   . LYS A 1 58  ? -20.313 -1.165  8.607   1.00 83.62 58  A 1 
ATOM 452  O O   . LYS A 1 58  ? -21.094 -2.067  8.337   1.00 77.78 58  A 1 
ATOM 453  C CB  . LYS A 1 58  ? -21.962 0.640   9.181   1.00 78.66 58  A 1 
ATOM 454  C CG  . LYS A 1 58  ? -22.610 1.511   10.267  1.00 73.63 58  A 1 
ATOM 455  C CD  . LYS A 1 58  ? -23.910 2.118   9.711   1.00 69.01 58  A 1 
ATOM 456  C CE  . LYS A 1 58  ? -24.638 2.963   10.761  1.00 64.00 58  A 1 
ATOM 457  N NZ  . LYS A 1 58  ? -25.932 3.471   10.234  1.00 53.49 58  A 1 
ATOM 458  N N   . PHE A 1 59  ? -19.153 -0.990  7.994   1.00 85.77 59  A 1 
ATOM 459  C CA  . PHE A 1 59  ? -18.606 -1.872  6.972   1.00 85.45 59  A 1 
ATOM 460  C C   . PHE A 1 59  ? -17.360 -2.583  7.500   1.00 87.29 59  A 1 
ATOM 461  O O   . PHE A 1 59  ? -16.762 -2.157  8.485   1.00 85.87 59  A 1 
ATOM 462  C CB  . PHE A 1 59  ? -18.325 -1.073  5.690   1.00 82.92 59  A 1 
ATOM 463  C CG  . PHE A 1 59  ? -17.236 -0.020  5.818   1.00 82.34 59  A 1 
ATOM 464  C CD1 . PHE A 1 59  ? -17.562 1.303   6.166   1.00 77.92 59  A 1 
ATOM 465  C CD2 . PHE A 1 59  ? -15.891 -0.367  5.580   1.00 80.09 59  A 1 
ATOM 466  C CE1 . PHE A 1 59  ? -16.547 2.269   6.282   1.00 77.45 59  A 1 
ATOM 467  C CE2 . PHE A 1 59  ? -14.877 0.603   5.702   1.00 78.07 59  A 1 
ATOM 468  C CZ  . PHE A 1 59  ? -15.203 1.921   6.053   1.00 80.25 59  A 1 
ATOM 469  N N   . ASP A 1 60  ? -16.972 -3.645  6.835   1.00 88.65 60  A 1 
ATOM 470  C CA  . ASP A 1 60  ? -15.789 -4.432  7.178   1.00 90.07 60  A 1 
ATOM 471  C C   . ASP A 1 60  ? -14.503 -3.657  6.837   1.00 90.99 60  A 1 
ATOM 472  O O   . ASP A 1 60  ? -14.096 -3.564  5.669   1.00 88.31 60  A 1 
ATOM 473  C CB  . ASP A 1 60  ? -15.898 -5.780  6.453   1.00 88.21 60  A 1 
ATOM 474  C CG  . ASP A 1 60  ? -14.875 -6.809  6.926   1.00 87.69 60  A 1 
ATOM 475  O OD1 . ASP A 1 60  ? -14.236 -6.608  7.979   1.00 83.75 60  A 1 
ATOM 476  O OD2 . ASP A 1 60  ? -14.747 -7.837  6.228   1.00 84.43 60  A 1 
ATOM 477  N N   . GLU A 1 61  ? -13.901 -3.055  7.871   1.00 91.28 61  A 1 
ATOM 478  C CA  . GLU A 1 61  ? -12.707 -2.221  7.750   1.00 91.43 61  A 1 
ATOM 479  C C   . GLU A 1 61  ? -11.490 -3.044  7.321   1.00 92.62 61  A 1 
ATOM 480  O O   . GLU A 1 61  ? -11.359 -4.228  7.630   1.00 91.67 61  A 1 
ATOM 481  C CB  . GLU A 1 61  ? -12.424 -1.478  9.066   1.00 89.97 61  A 1 
ATOM 482  C CG  . GLU A 1 61  ? -13.489 -0.419  9.395   1.00 86.17 61  A 1 
ATOM 483  C CD  . GLU A 1 61  ? -13.166 0.396   10.659  1.00 86.76 61  A 1 
ATOM 484  O OE1 . GLU A 1 61  ? -14.126 0.841   11.332  1.00 80.09 61  A 1 
ATOM 485  O OE2 . GLU A 1 61  ? -11.973 0.633   10.947  1.00 80.88 61  A 1 
ATOM 486  N N   . THR A 1 62  ? -10.577 -2.408  6.606   1.00 93.54 62  A 1 
ATOM 487  C CA  . THR A 1 62  ? -9.302  -3.032  6.239   1.00 93.97 62  A 1 
ATOM 488  C C   . THR A 1 62  ? -8.282  -2.767  7.337   1.00 94.57 62  A 1 
ATOM 489  O O   . THR A 1 62  ? -8.152  -1.634  7.791   1.00 93.68 62  A 1 
ATOM 490  C CB  . THR A 1 62  ? -8.806  -2.528  4.877   1.00 93.01 62  A 1 
ATOM 491  O OG1 . THR A 1 62  ? -9.812  -2.754  3.902   1.00 85.80 62  A 1 
ATOM 492  C CG2 . THR A 1 62  ? -7.558  -3.256  4.391   1.00 86.05 62  A 1 
ATOM 493  N N   . VAL A 1 63  ? -7.554  -3.802  7.739   1.00 94.88 63  A 1 
ATOM 494  C CA  . VAL A 1 63  ? -6.377  -3.688  8.601   1.00 95.50 63  A 1 
ATOM 495  C C   . VAL A 1 63  ? -5.178  -3.356  7.720   1.00 95.92 63  A 1 
ATOM 496  O O   . VAL A 1 63  ? -4.874  -4.086  6.775   1.00 95.24 63  A 1 
ATOM 497  C CB  . VAL A 1 63  ? -6.141  -4.979  9.407   1.00 95.17 63  A 1 
ATOM 498  C CG1 . VAL A 1 63  ? -4.922  -4.841  10.324  1.00 93.95 63  A 1 
ATOM 499  C CG2 . VAL A 1 63  ? -7.352  -5.315  10.288  1.00 93.69 63  A 1 
ATOM 500  N N   . GLU A 1 64  ? -4.502  -2.267  8.034   1.00 96.46 64  A 1 
ATOM 501  C CA  . GLU A 1 64  ? -3.334  -1.780  7.311   1.00 96.55 64  A 1 
ATOM 502  C C   . GLU A 1 64  ? -2.110  -1.760  8.221   1.00 97.20 64  A 1 
ATOM 503  O O   . GLU A 1 64  ? -2.201  -1.470  9.413   1.00 96.32 64  A 1 
ATOM 504  C CB  . GLU A 1 64  ? -3.612  -0.395  6.701   1.00 95.06 64  A 1 
ATOM 505  C CG  . GLU A 1 64  ? -4.707  -0.472  5.624   1.00 87.46 64  A 1 
ATOM 506  C CD  . GLU A 1 64  ? -5.004  0.857   4.917   1.00 83.36 64  A 1 
ATOM 507  O OE1 . GLU A 1 64  ? -5.889  0.816   4.019   1.00 74.32 64  A 1 
ATOM 508  O OE2 . GLU A 1 64  ? -4.378  1.880   5.254   1.00 73.48 64  A 1 
ATOM 509  N N   . ILE A 1 65  ? -0.954  -2.055  7.646   1.00 96.98 65  A 1 
ATOM 510  C CA  . ILE A 1 65  ? 0.344   -1.911  8.298   1.00 97.51 65  A 1 
ATOM 511  C C   . ILE A 1 65  ? 1.132   -0.795  7.621   1.00 97.68 65  A 1 
ATOM 512  O O   . ILE A 1 65  ? 1.175   -0.694  6.394   1.00 96.91 65  A 1 
ATOM 513  C CB  . ILE A 1 65  ? 1.096   -3.259  8.352   1.00 97.12 65  A 1 
ATOM 514  C CG1 . ILE A 1 65  ? 2.310   -3.168  9.300   1.00 95.28 65  A 1 
ATOM 515  C CG2 . ILE A 1 65  ? 1.521   -3.746  6.959   1.00 94.37 65  A 1 
ATOM 516  C CD1 . ILE A 1 65  ? 2.954   -4.528  9.609   1.00 91.87 65  A 1 
ATOM 517  N N   . ALA A 1 66  ? 1.778   0.031   8.436   1.00 97.54 66  A 1 
ATOM 518  C CA  . ALA A 1 66  ? 2.709   1.061   8.020   1.00 97.56 66  A 1 
ATOM 519  C C   . ALA A 1 66  ? 4.083   0.769   8.629   1.00 97.75 66  A 1 
ATOM 520  O O   . ALA A 1 66  ? 4.263   0.826   9.846   1.00 96.87 66  A 1 
ATOM 521  C CB  . ALA A 1 66  ? 2.146   2.424   8.435   1.00 96.76 66  A 1 
ATOM 522  N N   . VAL A 1 67  ? 5.069   0.469   7.785   1.00 97.30 67  A 1 
ATOM 523  C CA  . VAL A 1 67  ? 6.438   0.160   8.209   1.00 97.39 67  A 1 
ATOM 524  C C   . VAL A 1 67  ? 7.366   1.283   7.777   1.00 97.44 67  A 1 
ATOM 525  O O   . VAL A 1 67  ? 7.559   1.526   6.586   1.00 96.40 67  A 1 
ATOM 526  C CB  . VAL A 1 67  ? 6.912   -1.201  7.666   1.00 96.92 67  A 1 
ATOM 527  C CG1 . VAL A 1 67  ? 8.292   -1.551  8.238   1.00 95.21 67  A 1 
ATOM 528  C CG2 . VAL A 1 67  ? 5.947   -2.324  8.051   1.00 94.79 67  A 1 
ATOM 529  N N   . ARG A 1 68  ? 7.975   1.959   8.751   1.00 97.30 68  A 1 
ATOM 530  C CA  . ARG A 1 68  ? 8.992   2.975   8.501   1.00 97.14 68  A 1 
ATOM 531  C C   . ARG A 1 68  ? 10.356  2.317   8.323   1.00 97.20 68  A 1 
ATOM 532  O O   . ARG A 1 68  ? 10.910  1.758   9.274   1.00 95.68 68  A 1 
ATOM 533  C CB  . ARG A 1 68  ? 8.971   4.019   9.625   1.00 96.07 68  A 1 
ATOM 534  C CG  . ARG A 1 68  ? 9.855   5.219   9.268   1.00 91.70 68  A 1 
ATOM 535  C CD  . ARG A 1 68  ? 9.730   6.302   10.340  1.00 86.25 68  A 1 
ATOM 536  N NE  . ARG A 1 68  ? 10.491  7.509   9.973   1.00 78.73 68  A 1 
ATOM 537  C CZ  . ARG A 1 68  ? 10.479  8.661   10.624  1.00 72.69 68  A 1 
ATOM 538  N NH1 . ARG A 1 68  ? 9.800   8.824   11.730  1.00 62.61 68  A 1 
ATOM 539  N NH2 . ARG A 1 68  ? 11.151  9.683   10.162  1.00 66.26 68  A 1 
ATOM 540  N N   . LEU A 1 69  ? 10.900  2.438   7.124   1.00 95.82 69  A 1 
ATOM 541  C CA  . LEU A 1 69  ? 12.197  1.888   6.756   1.00 95.69 69  A 1 
ATOM 542  C C   . LEU A 1 69  ? 13.327  2.918   6.905   1.00 95.19 69  A 1 
ATOM 543  O O   . LEU A 1 69  ? 13.146  4.130   6.797   1.00 92.51 69  A 1 
ATOM 544  C CB  . LEU A 1 69  ? 12.131  1.287   5.341   1.00 95.55 69  A 1 
ATOM 545  C CG  . LEU A 1 69  ? 11.118  0.136   5.166   1.00 95.32 69  A 1 
ATOM 546  C CD1 . LEU A 1 69  ? 11.245  -0.429  3.754   1.00 93.30 69  A 1 
ATOM 547  C CD2 . LEU A 1 69  ? 11.343  -1.010  6.155   1.00 93.03 69  A 1 
ATOM 548  N N   . GLY A 1 70  ? 14.526  2.407   7.168   1.00 94.45 70  A 1 
ATOM 549  C CA  . GLY A 1 70  ? 15.784  3.149   7.259   1.00 93.48 70  A 1 
ATOM 550  C C   . GLY A 1 70  ? 16.443  3.412   5.906   1.00 93.98 70  A 1 
ATOM 551  O O   . GLY A 1 70  ? 17.665  3.361   5.830   1.00 90.83 70  A 1 
ATOM 552  N N   . VAL A 1 71  ? 15.647  3.668   4.860   1.00 94.44 71  A 1 
ATOM 553  C CA  . VAL A 1 71  ? 16.110  3.910   3.486   1.00 94.02 71  A 1 
ATOM 554  C C   . VAL A 1 71  ? 15.733  5.319   3.042   1.00 93.75 71  A 1 
ATOM 555  O O   . VAL A 1 71  ? 14.741  5.876   3.522   1.00 90.22 71  A 1 
ATOM 556  C CB  . VAL A 1 71  ? 15.565  2.855   2.502   1.00 92.53 71  A 1 
ATOM 557  C CG1 . VAL A 1 71  ? 16.032  1.448   2.895   1.00 87.38 71  A 1 
ATOM 558  C CG2 . VAL A 1 71  ? 14.034  2.846   2.406   1.00 89.00 71  A 1 
ATOM 559  N N   . ASP A 1 72  ? 16.497  5.883   2.120   1.00 91.66 72  A 1 
ATOM 560  C CA  . ASP A 1 72  ? 16.149  7.137   1.455   1.00 91.13 72  A 1 
ATOM 561  C C   . ASP A 1 72  ? 15.603  6.832   0.048   1.00 90.72 72  A 1 
ATOM 562  O O   . ASP A 1 72  ? 16.378  6.482   -0.845  1.00 86.49 72  A 1 
ATOM 563  C CB  . ASP A 1 72  ? 17.351  8.092   1.409   1.00 88.81 72  A 1 
ATOM 564  C CG  . ASP A 1 72  ? 16.977  9.478   0.847   1.00 86.58 72  A 1 
ATOM 565  O OD1 . ASP A 1 72  ? 15.850  9.646   0.322   1.00 81.49 72  A 1 
ATOM 566  O OD2 . ASP A 1 72  ? 17.818  10.392  0.960   1.00 82.55 72  A 1 
ATOM 567  N N   . PRO A 1 73  ? 14.283  6.981   -0.186  1.00 90.41 73  A 1 
ATOM 568  C CA  . PRO A 1 73  ? 13.660  6.665   -1.470  1.00 88.38 73  A 1 
ATOM 569  C C   . PRO A 1 73  ? 14.098  7.579   -2.624  1.00 89.89 73  A 1 
ATOM 570  O O   . PRO A 1 73  ? 13.750  7.311   -3.775  1.00 85.31 73  A 1 
ATOM 571  C CB  . PRO A 1 73  ? 12.155  6.782   -1.204  1.00 85.47 73  A 1 
ATOM 572  C CG  . PRO A 1 73  ? 12.089  7.840   -0.103  1.00 82.18 73  A 1 
ATOM 573  C CD  . PRO A 1 73  ? 13.308  7.513   0.746   1.00 87.40 73  A 1 
ATOM 574  N N   . ARG A 1 74  ? 14.838  8.658   -2.348  1.00 90.84 74  A 1 
ATOM 575  C CA  . ARG A 1 74  ? 15.401  9.544   -3.377  1.00 90.70 74  A 1 
ATOM 576  C C   . ARG A 1 74  ? 16.583  8.905   -4.102  1.00 91.64 74  A 1 
ATOM 577  O O   . ARG A 1 74  ? 16.846  9.263   -5.244  1.00 88.27 74  A 1 
ATOM 578  C CB  . ARG A 1 74  ? 15.836  10.867  -2.739  1.00 89.73 74  A 1 
ATOM 579  C CG  . ARG A 1 74  ? 14.656  11.617  -2.108  1.00 87.77 74  A 1 
ATOM 580  C CD  . ARG A 1 74  ? 15.176  12.866  -1.402  1.00 83.34 74  A 1 
ATOM 581  N NE  . ARG A 1 74  ? 14.070  13.648  -0.820  1.00 78.51 74  A 1 
ATOM 582  C CZ  . ARG A 1 74  ? 14.206  14.735  -0.088  1.00 72.81 74  A 1 
ATOM 583  N NH1 . ARG A 1 74  ? 15.379  15.215  0.219   1.00 68.15 74  A 1 
ATOM 584  N NH2 . ARG A 1 74  ? 13.156  15.372  0.354   1.00 66.43 74  A 1 
ATOM 585  N N   . HIS A 1 75  ? 17.261  7.968   -3.451  1.00 91.27 75  A 1 
ATOM 586  C CA  . HIS A 1 75  ? 18.376  7.228   -4.025  1.00 91.06 75  A 1 
ATOM 587  C C   . HIS A 1 75  ? 17.862  5.961   -4.713  1.00 91.92 75  A 1 
ATOM 588  O O   . HIS A 1 75  ? 17.173  5.143   -4.106  1.00 86.82 75  A 1 
ATOM 589  C CB  . HIS A 1 75  ? 19.411  6.932   -2.931  1.00 88.84 75  A 1 
ATOM 590  C CG  . HIS A 1 75  ? 20.065  8.179   -2.379  1.00 89.36 75  A 1 
ATOM 591  N ND1 . HIS A 1 75  ? 19.562  9.003   -1.400  1.00 74.06 75  A 1 
ATOM 592  C CD2 . HIS A 1 75  ? 21.253  8.709   -2.778  1.00 77.35 75  A 1 
ATOM 593  C CE1 . HIS A 1 75  ? 20.420  10.009  -1.208  1.00 79.79 75  A 1 
ATOM 594  N NE2 . HIS A 1 75  ? 21.486  9.874   -2.031  1.00 82.66 75  A 1 
ATOM 595  N N   . ALA A 1 76  ? 18.178  5.790   -5.996  1.00 89.33 76  A 1 
ATOM 596  C CA  . ALA A 1 76  ? 17.657  4.685   -6.807  1.00 88.12 76  A 1 
ATOM 597  C C   . ALA A 1 76  ? 18.078  3.297   -6.292  1.00 88.64 76  A 1 
ATOM 598  O O   . ALA A 1 76  ? 17.309  2.344   -6.389  1.00 83.23 76  A 1 
ATOM 599  C CB  . ALA A 1 76  ? 18.113  4.902   -8.254  1.00 85.72 76  A 1 
ATOM 600  N N   . ASP A 1 77  ? 19.270  3.196   -5.697  1.00 90.06 77  A 1 
ATOM 601  C CA  . ASP A 1 77  ? 19.829  1.989   -5.080  1.00 90.62 77  A 1 
ATOM 602  C C   . ASP A 1 77  ? 19.175  1.628   -3.735  1.00 90.90 77  A 1 
ATOM 603  O O   . ASP A 1 77  ? 19.312  0.497   -3.268  1.00 85.26 77  A 1 
ATOM 604  C CB  . ASP A 1 77  ? 21.342  2.196   -4.899  1.00 87.25 77  A 1 
ATOM 605  C CG  . ASP A 1 77  ? 21.659  3.298   -3.877  1.00 82.00 77  A 1 
ATOM 606  O OD1 . ASP A 1 77  ? 21.152  4.426   -4.073  1.00 74.51 77  A 1 
ATOM 607  O OD2 . ASP A 1 77  ? 22.350  2.981   -2.882  1.00 78.43 77  A 1 
ATOM 608  N N   . GLN A 1 78  ? 18.449  2.564   -3.123  1.00 91.82 78  A 1 
ATOM 609  C CA  . GLN A 1 78  ? 17.718  2.364   -1.867  1.00 92.76 78  A 1 
ATOM 610  C C   . GLN A 1 78  ? 16.204  2.257   -2.066  1.00 93.75 78  A 1 
ATOM 611  O O   . GLN A 1 78  ? 15.441  2.156   -1.100  1.00 90.81 78  A 1 
ATOM 612  C CB  . GLN A 1 78  ? 18.080  3.469   -0.871  1.00 90.02 78  A 1 
ATOM 613  C CG  . GLN A 1 78  ? 19.562  3.407   -0.482  1.00 87.00 78  A 1 
ATOM 614  C CD  . GLN A 1 78  ? 19.925  4.396   0.612   1.00 88.24 78  A 1 
ATOM 615  O OE1 . GLN A 1 78  ? 19.139  4.739   1.488   1.00 79.03 78  A 1 
ATOM 616  N NE2 . GLN A 1 78  ? 21.149  4.864   0.625   1.00 76.75 78  A 1 
ATOM 617  N N   . MET A 1 79  ? 15.738  2.278   -3.323  1.00 90.38 79  A 1 
ATOM 618  C CA  . MET A 1 79  ? 14.317  2.159   -3.618  1.00 89.78 79  A 1 
ATOM 619  C C   . MET A 1 79  ? 13.848  0.717   -3.431  1.00 91.11 79  A 1 
ATOM 620  O O   . MET A 1 79  ? 14.057  -0.139  -4.297  1.00 86.12 79  A 1 
ATOM 621  C CB  . MET A 1 79  ? 14.017  2.692   -5.024  1.00 85.06 79  A 1 
ATOM 622  C CG  . MET A 1 79  ? 12.503  2.795   -5.247  1.00 75.14 79  A 1 
ATOM 623  S SD  . MET A 1 79  ? 11.971  3.439   -6.860  1.00 67.60 79  A 1 
ATOM 624  C CE  . MET A 1 79  ? 12.748  5.084   -6.833  1.00 62.30 79  A 1 
ATOM 625  N N   . VAL A 1 80  ? 13.137  0.461   -2.333  1.00 92.60 80  A 1 
ATOM 626  C CA  . VAL A 1 80  ? 12.537  -0.851  -2.063  1.00 92.90 80  A 1 
ATOM 627  C C   . VAL A 1 80  ? 11.174  -0.937  -2.740  1.00 93.49 80  A 1 
ATOM 628  O O   . VAL A 1 80  ? 10.263  -0.151  -2.466  1.00 91.50 80  A 1 
ATOM 629  C CB  . VAL A 1 80  ? 12.455  -1.140  -0.550  1.00 92.18 80  A 1 
ATOM 630  C CG1 . VAL A 1 80  ? 11.925  -2.549  -0.273  1.00 88.01 80  A 1 
ATOM 631  C CG2 . VAL A 1 80  ? 13.835  -1.021  0.114   1.00 88.85 80  A 1 
ATOM 632  N N   . ARG A 1 81  ? 11.040  -1.913  -3.639  1.00 93.28 81  A 1 
ATOM 633  C CA  . ARG A 1 81  ? 9.777   -2.299  -4.268  1.00 92.78 81  A 1 
ATOM 634  C C   . ARG A 1 81  ? 9.733   -3.815  -4.367  1.00 93.49 81  A 1 
ATOM 635  O O   . ARG A 1 81  ? 10.701  -4.421  -4.814  1.00 90.52 81  A 1 
ATOM 636  C CB  . ARG A 1 81  ? 9.649   -1.632  -5.642  1.00 89.93 81  A 1 
ATOM 637  C CG  . ARG A 1 81  ? 8.280   -1.901  -6.283  1.00 79.19 81  A 1 
ATOM 638  C CD  . ARG A 1 81  ? 8.142   -1.169  -7.615  1.00 78.69 81  A 1 
ATOM 639  N NE  . ARG A 1 81  ? 6.792   -1.353  -8.182  1.00 73.82 81  A 1 
ATOM 640  C CZ  . ARG A 1 81  ? 6.296   -0.792  -9.270  1.00 69.91 81  A 1 
ATOM 641  N NH1 . ARG A 1 81  ? 7.005   -0.007  -10.027 1.00 60.49 81  A 1 
ATOM 642  N NH2 . ARG A 1 81  ? 5.062   -1.018  -9.612  1.00 59.85 81  A 1 
ATOM 643  N N   . GLY A 1 82  ? 8.610   -4.408  -3.988  1.00 93.88 82  A 1 
ATOM 644  C CA  . GLY A 1 82  ? 8.461   -5.856  -3.994  1.00 93.82 82  A 1 
ATOM 645  C C   . GLY A 1 82  ? 7.014   -6.299  -4.073  1.00 94.68 82  A 1 
ATOM 646  O O   . GLY A 1 82  ? 6.091   -5.488  -4.079  1.00 93.67 82  A 1 
ATOM 647  N N   . THR A 1 83  ? 6.845   -7.613  -4.142  1.00 95.32 83  A 1 
ATOM 648  C CA  . THR A 1 83  ? 5.550   -8.283  -4.097  1.00 95.56 83  A 1 
ATOM 649  C C   . THR A 1 83  ? 5.590   -9.353  -3.021  1.00 96.19 83  A 1 
ATOM 650  O O   . THR A 1 83  ? 6.633   -9.973  -2.809  1.00 94.66 83  A 1 
ATOM 651  C CB  . THR A 1 83  ? 5.174   -8.924  -5.441  1.00 94.31 83  A 1 
ATOM 652  O OG1 . THR A 1 83  ? 6.207   -9.768  -5.905  1.00 87.36 83  A 1 
ATOM 653  C CG2 . THR A 1 83  ? 4.934   -7.877  -6.515  1.00 86.32 83  A 1 
ATOM 654  N N   . VAL A 1 84  ? 4.468   -9.572  -2.360  1.00 95.75 84  A 1 
ATOM 655  C CA  . VAL A 1 84  ? 4.306   -10.664 -1.398  1.00 96.28 84  A 1 
ATOM 656  C C   . VAL A 1 84  ? 2.938   -11.303 -1.596  1.00 96.52 84  A 1 
ATOM 657  O O   . VAL A 1 84  ? 1.937   -10.603 -1.740  1.00 95.26 84  A 1 
ATOM 658  C CB  . VAL A 1 84  ? 4.558   -10.189 0.045   1.00 95.60 84  A 1 
ATOM 659  C CG1 . VAL A 1 84  ? 3.608   -9.090  0.518   1.00 91.90 84  A 1 
ATOM 660  C CG2 . VAL A 1 84  ? 4.507   -11.347 1.042   1.00 89.82 84  A 1 
ATOM 661  N N   . ALA A 1 85  ? 2.903   -12.630 -1.640  1.00 95.72 85  A 1 
ATOM 662  C CA  . ALA A 1 85  ? 1.666   -13.392 -1.579  1.00 95.32 85  A 1 
ATOM 663  C C   . ALA A 1 85  ? 1.263   -13.532 -0.109  1.00 95.90 85  A 1 
ATOM 664  O O   . ALA A 1 85  ? 2.013   -14.097 0.686   1.00 94.38 85  A 1 
ATOM 665  C CB  . ALA A 1 85  ? 1.879   -14.738 -2.269  1.00 93.79 85  A 1 
ATOM 666  N N   . LEU A 1 86  ? 0.108   -12.978 0.262   1.00 95.36 86  A 1 
ATOM 667  C CA  . LEU A 1 86  ? -0.413  -13.102 1.620   1.00 95.77 86  A 1 
ATOM 668  C C   . LEU A 1 86  ? -1.084  -14.475 1.785   1.00 95.42 86  A 1 
ATOM 669  O O   . LEU A 1 86  ? -2.012  -14.759 1.024   1.00 93.64 86  A 1 
ATOM 670  C CB  . LEU A 1 86  ? -1.397  -11.962 1.912   1.00 95.96 86  A 1 
ATOM 671  C CG  . LEU A 1 86  ? -0.785  -10.551 1.895   1.00 95.92 86  A 1 
ATOM 672  C CD1 . LEU A 1 86  ? -1.887  -9.538  2.236   1.00 94.47 86  A 1 
ATOM 673  C CD2 . LEU A 1 86  ? 0.351   -10.376 2.905   1.00 93.91 86  A 1 
ATOM 674  N N   . PRO A 1 87  ? -0.685  -15.303 2.771   1.00 95.19 87  A 1 
ATOM 675  C CA  . PRO A 1 87  ? -1.260  -16.639 2.975   1.00 94.12 87  A 1 
ATOM 676  C C   . PRO A 1 87  ? -2.783  -16.644 3.150   1.00 94.14 87  A 1 
ATOM 677  O O   . PRO A 1 87  ? -3.468  -17.542 2.669   1.00 91.51 87  A 1 
ATOM 678  C CB  . PRO A 1 87  ? -0.569  -17.183 4.231   1.00 92.83 87  A 1 
ATOM 679  C CG  . PRO A 1 87  ? 0.770   -16.461 4.257   1.00 91.63 87  A 1 
ATOM 680  C CD  . PRO A 1 87  ? 0.446   -15.094 3.667   1.00 94.30 87  A 1 
ATOM 681  N N   . ALA A 1 88  ? -3.324  -15.641 3.820   1.00 94.37 88  A 1 
ATOM 682  C CA  . ALA A 1 88  ? -4.762  -15.490 4.049   1.00 94.29 88  A 1 
ATOM 683  C C   . ALA A 1 88  ? -5.465  -14.561 3.037   1.00 94.33 88  A 1 
ATOM 684  O O   . ALA A 1 88  ? -6.667  -14.309 3.166   1.00 87.97 88  A 1 
ATOM 685  C CB  . ALA A 1 88  ? -4.963  -15.051 5.500   1.00 93.86 88  A 1 
ATOM 686  N N   . GLY A 1 89  ? -4.732  -14.030 2.056   1.00 94.18 89  A 1 
ATOM 687  C CA  . GLY A 1 89  ? -5.242  -13.034 1.111   1.00 94.35 89  A 1 
ATOM 688  C C   . GLY A 1 89  ? -5.548  -11.676 1.764   1.00 95.31 89  A 1 
ATOM 689  O O   . GLY A 1 89  ? -5.270  -11.425 2.936   1.00 93.15 89  A 1 
ATOM 690  N N   . THR A 1 90  ? -6.133  -10.769 0.981   1.00 94.85 90  A 1 
ATOM 691  C CA  . THR A 1 90  ? -6.526  -9.417  1.446   1.00 94.74 90  A 1 
ATOM 692  C C   . THR A 1 90  ? -8.008  -9.307  1.816   1.00 95.16 90  A 1 
ATOM 693  O O   . THR A 1 90  ? -8.444  -8.285  2.348   1.00 88.84 90  A 1 
ATOM 694  C CB  . THR A 1 90  ? -6.193  -8.352  0.391   1.00 92.81 90  A 1 
ATOM 695  O OG1 . THR A 1 90  ? -6.854  -8.646  -0.818  1.00 82.95 90  A 1 
ATOM 696  C CG2 . THR A 1 90  ? -4.700  -8.258  0.097   1.00 84.17 90  A 1 
ATOM 697  N N   . GLY A 1 91  ? -8.812  -10.313 1.492   1.00 93.90 91  A 1 
ATOM 698  C CA  . GLY A 1 91  ? -10.271 -10.296 1.664   1.00 93.68 91  A 1 
ATOM 699  C C   . GLY A 1 91  ? -11.024 -9.357  0.710   1.00 94.20 91  A 1 
ATOM 700  O O   . GLY A 1 91  ? -12.241 -9.201  0.827   1.00 91.18 91  A 1 
ATOM 701  N N   . ARG A 1 92  ? -10.326 -8.722  -0.231  1.00 94.88 92  A 1 
ATOM 702  C CA  . ARG A 1 92  ? -10.934 -7.923  -1.307  1.00 94.21 92  A 1 
ATOM 703  C C   . ARG A 1 92  ? -11.004 -8.754  -2.588  1.00 95.36 92  A 1 
ATOM 704  O O   . ARG A 1 92  ? -10.050 -9.446  -2.933  1.00 92.91 92  A 1 
ATOM 705  C CB  . ARG A 1 92  ? -10.161 -6.614  -1.531  1.00 91.67 92  A 1 
ATOM 706  C CG  . ARG A 1 92  ? -10.235 -5.670  -0.314  1.00 76.98 92  A 1 
ATOM 707  C CD  . ARG A 1 92  ? -9.545  -4.335  -0.622  1.00 72.97 92  A 1 
ATOM 708  N NE  . ARG A 1 92  ? -9.588  -3.404  0.530   1.00 65.88 92  A 1 
ATOM 709  C CZ  . ARG A 1 92  ? -9.130  -2.160  0.548   1.00 55.25 92  A 1 
ATOM 710  N NH1 . ARG A 1 92  ? -8.581  -1.603  -0.496  1.00 51.37 92  A 1 
ATOM 711  N NH2 . ARG A 1 92  ? -9.204  -1.442  1.634   1.00 47.39 92  A 1 
ATOM 712  N N   . THR A 1 93  ? -12.124 -8.664  -3.299  1.00 94.31 93  A 1 
ATOM 713  C CA  . THR A 1 93  ? -12.251 -9.202  -4.655  1.00 94.36 93  A 1 
ATOM 714  C C   . THR A 1 93  ? -11.479 -8.299  -5.611  1.00 95.22 93  A 1 
ATOM 715  O O   . THR A 1 93  ? -11.894 -7.173  -5.864  1.00 92.80 93  A 1 
ATOM 716  C CB  . THR A 1 93  ? -13.726 -9.295  -5.074  1.00 92.26 93  A 1 
ATOM 717  O OG1 . THR A 1 93  ? -14.383 -8.079  -4.788  1.00 79.43 93  A 1 
ATOM 718  C CG2 . THR A 1 93  ? -14.452 -10.397 -4.299  1.00 77.90 93  A 1 
ATOM 719  N N   . VAL A 1 94  ? -10.346 -8.782  -6.094  1.00 95.67 94  A 1 
ATOM 720  C CA  . VAL A 1 94  ? -9.503  -8.047  -7.045  1.00 96.06 94  A 1 
ATOM 721  C C   . VAL A 1 94  ? -9.984  -8.345  -8.459  1.00 96.91 94  A 1 
ATOM 722  O O   . VAL A 1 94  ? -9.989  -9.506  -8.874  1.00 95.38 94  A 1 
ATOM 723  C CB  . VAL A 1 94  ? -8.014  -8.410  -6.868  1.00 94.52 94  A 1 
ATOM 724  C CG1 . VAL A 1 94  ? -7.124  -7.609  -7.824  1.00 88.76 94  A 1 
ATOM 725  C CG2 . VAL A 1 94  ? -7.536  -8.119  -5.439  1.00 89.34 94  A 1 
ATOM 726  N N   . ARG A 1 95  ? -10.369 -7.310  -9.203  1.00 97.32 95  A 1 
ATOM 727  C CA  . ARG A 1 95  ? -10.689 -7.422  -10.628 1.00 97.61 95  A 1 
ATOM 728  C C   . ARG A 1 95  ? -9.404  -7.307  -11.437 1.00 97.98 95  A 1 
ATOM 729  O O   . ARG A 1 95  ? -8.683  -6.314  -11.321 1.00 97.21 95  A 1 
ATOM 730  C CB  . ARG A 1 95  ? -11.710 -6.352  -11.038 1.00 97.01 95  A 1 
ATOM 731  C CG  . ARG A 1 95  ? -13.062 -6.567  -10.336 1.00 92.72 95  A 1 
ATOM 732  C CD  . ARG A 1 95  ? -14.064 -5.476  -10.716 1.00 90.52 95  A 1 
ATOM 733  N NE  . ARG A 1 95  ? -13.606 -4.156  -10.242 1.00 80.74 95  A 1 
ATOM 734  C CZ  . ARG A 1 95  ? -14.220 -3.004  -10.455 1.00 72.70 95  A 1 
ATOM 735  N NH1 . ARG A 1 95  ? -15.372 -2.933  -11.069 1.00 63.50 95  A 1 
ATOM 736  N NH2 . ARG A 1 95  ? -13.673 -1.891  -10.055 1.00 61.00 95  A 1 
ATOM 737  N N   . VAL A 1 96  ? -9.115  -8.327  -12.234 1.00 97.91 96  A 1 
ATOM 738  C CA  . VAL A 1 96  ? -7.870  -8.430  -13.001 1.00 98.29 96  A 1 
ATOM 739  C C   . VAL A 1 96  ? -8.166  -8.261  -14.487 1.00 98.52 96  A 1 
ATOM 740  O O   . VAL A 1 96  ? -8.949  -9.021  -15.061 1.00 98.08 96  A 1 
ATOM 741  C CB  . VAL A 1 96  ? -7.126  -9.748  -12.711 1.00 97.88 96  A 1 
ATOM 742  C CG1 . VAL A 1 96  ? -5.773  -9.780  -13.437 1.00 96.62 96  A 1 
ATOM 743  C CG2 . VAL A 1 96  ? -6.839  -9.919  -11.209 1.00 96.43 96  A 1 
ATOM 744  N N   . ALA A 1 97  ? -7.516  -7.283  -15.109 1.00 98.30 97  A 1 
ATOM 745  C CA  . ALA A 1 97  ? -7.510  -7.102  -16.556 1.00 98.36 97  A 1 
ATOM 746  C C   . ALA A 1 97  ? -6.245  -7.718  -17.165 1.00 98.48 97  A 1 
ATOM 747  O O   . ALA A 1 97  ? -5.148  -7.536  -16.641 1.00 98.02 97  A 1 
ATOM 748  C CB  . ALA A 1 97  ? -7.631  -5.615  -16.890 1.00 97.92 97  A 1 
ATOM 749  N N   . VAL A 1 98  ? -6.392  -8.426  -18.275 1.00 98.43 98  A 1 
ATOM 750  C CA  . VAL A 1 98  ? -5.277  -9.088  -18.956 1.00 98.57 98  A 1 
ATOM 751  C C   . VAL A 1 98  ? -5.160  -8.592  -20.390 1.00 98.55 98  A 1 
ATOM 752  O O   . VAL A 1 98  ? -6.096  -8.712  -21.175 1.00 97.99 98  A 1 
ATOM 753  C CB  . VAL A 1 98  ? -5.412  -10.615 -18.895 1.00 98.32 98  A 1 
ATOM 754  C CG1 . VAL A 1 98  ? -4.223  -11.279 -19.594 1.00 97.45 98  A 1 
ATOM 755  C CG2 . VAL A 1 98  ? -5.446  -11.109 -17.441 1.00 97.33 98  A 1 
ATOM 756  N N   . PHE A 1 99  ? -3.986  -8.074  -20.723 1.00 98.39 99  A 1 
ATOM 757  C CA  . PHE A 1 99  ? -3.614  -7.674  -22.074 1.00 98.20 99  A 1 
ATOM 758  C C   . PHE A 1 99  ? -2.793  -8.795  -22.719 1.00 98.14 99  A 1 
ATOM 759  O O   . PHE A 1 99  ? -1.591  -8.922  -22.468 1.00 97.05 99  A 1 
ATOM 760  C CB  . PHE A 1 99  ? -2.843  -6.351  -22.027 1.00 97.88 99  A 1 
ATOM 761  C CG  . PHE A 1 99  ? -3.608  -5.188  -21.434 1.00 98.25 99  A 1 
ATOM 762  C CD1 . PHE A 1 99  ? -4.482  -4.438  -22.240 1.00 97.36 99  A 1 
ATOM 763  C CD2 . PHE A 1 99  ? -3.453  -4.854  -20.076 1.00 97.51 99  A 1 
ATOM 764  C CE1 . PHE A 1 99  ? -5.187  -3.353  -21.694 1.00 97.19 99  A 1 
ATOM 765  C CE2 . PHE A 1 99  ? -4.161  -3.770  -19.527 1.00 97.18 99  A 1 
ATOM 766  C CZ  . PHE A 1 99  ? -5.026  -3.017  -20.337 1.00 97.71 99  A 1 
ATOM 767  N N   . ALA A 1 100 ? -3.442  -9.617  -23.535 1.00 98.00 100 A 1 
ATOM 768  C CA  . ALA A 1 100 ? -2.825  -10.757 -24.205 1.00 97.74 100 A 1 
ATOM 769  C C   . ALA A 1 100 ? -3.470  -11.005 -25.577 1.00 97.40 100 A 1 
ATOM 770  O O   . ALA A 1 100 ? -4.582  -10.551 -25.839 1.00 95.33 100 A 1 
ATOM 771  C CB  . ALA A 1 100 ? -2.938  -11.984 -23.296 1.00 97.13 100 A 1 
ATOM 772  N N   . LYS A 1 101 ? -2.772  -11.741 -26.440 1.00 97.21 101 A 1 
ATOM 773  C CA  . LYS A 1 101 ? -3.255  -12.139 -27.771 1.00 96.35 101 A 1 
ATOM 774  C C   . LYS A 1 101 ? -3.362  -13.662 -27.889 1.00 96.57 101 A 1 
ATOM 775  O O   . LYS A 1 101 ? -2.561  -14.393 -27.294 1.00 93.27 101 A 1 
ATOM 776  C CB  . LYS A 1 101 ? -2.351  -11.559 -28.882 1.00 94.14 101 A 1 
ATOM 777  C CG  . LYS A 1 101 ? -2.451  -10.025 -28.997 1.00 90.43 101 A 1 
ATOM 778  C CD  . LYS A 1 101 ? -1.688  -9.466  -30.214 1.00 88.23 101 A 1 
ATOM 779  C CE  . LYS A 1 101 ? -1.937  -7.951  -30.308 1.00 82.31 101 A 1 
ATOM 780  N NZ  . LYS A 1 101 ? -1.473  -7.333  -31.577 1.00 73.29 101 A 1 
ATOM 781  N N   . GLY A 1 102 ? -4.307  -14.126 -28.707 1.00 95.33 102 A 1 
ATOM 782  C CA  . GLY A 1 102 ? -4.442  -15.524 -29.113 1.00 94.80 102 A 1 
ATOM 783  C C   . GLY A 1 102 ? -4.645  -16.489 -27.940 1.00 95.92 102 A 1 
ATOM 784  O O   . GLY A 1 102 ? -5.502  -16.270 -27.086 1.00 93.45 102 A 1 
ATOM 785  N N   . ASP A 1 103 ? -3.833  -17.544 -27.877 1.00 96.90 103 A 1 
ATOM 786  C CA  . ASP A 1 103 ? -4.001  -18.608 -26.876 1.00 96.78 103 A 1 
ATOM 787  C C   . ASP A 1 103 ? -3.844  -18.124 -25.428 1.00 97.24 103 A 1 
ATOM 788  O O   . ASP A 1 103 ? -4.447  -18.685 -24.512 1.00 95.87 103 A 1 
ATOM 789  C CB  . ASP A 1 103 ? -3.006  -19.737 -27.170 1.00 95.69 103 A 1 
ATOM 790  C CG  . ASP A 1 103 ? -3.224  -20.351 -28.556 1.00 91.45 103 A 1 
ATOM 791  O OD1 . ASP A 1 103 ? -4.405  -20.543 -28.932 1.00 82.32 103 A 1 
ATOM 792  O OD2 . ASP A 1 103 ? -2.204  -20.567 -29.245 1.00 84.55 103 A 1 
ATOM 793  N N   . LYS A 1 104 ? -3.085  -17.045 -25.199 1.00 97.36 104 A 1 
ATOM 794  C CA  . LYS A 1 104 ? -2.906  -16.455 -23.863 1.00 97.68 104 A 1 
ATOM 795  C C   . LYS A 1 104 ? -4.155  -15.738 -23.351 1.00 98.05 104 A 1 
ATOM 796  O O   . LYS A 1 104 ? -4.331  -15.614 -22.140 1.00 97.33 104 A 1 
ATOM 797  C CB  . LYS A 1 104 ? -1.678  -15.526 -23.864 1.00 97.31 104 A 1 
ATOM 798  C CG  . LYS A 1 104 ? -0.343  -16.259 -24.105 1.00 96.46 104 A 1 
ATOM 799  C CD  . LYS A 1 104 ? -0.111  -17.343 -23.040 1.00 94.95 104 A 1 
ATOM 800  C CE  . LYS A 1 104 ? 1.211   -18.080 -23.150 1.00 91.66 104 A 1 
ATOM 801  N NZ  . LYS A 1 104 ? 1.250   -19.149 -22.130 1.00 85.60 104 A 1 
ATOM 802  N N   . GLU A 1 105 ? -5.031  -15.325 -24.243 1.00 97.19 105 A 1 
ATOM 803  C CA  . GLU A 1 105 ? -6.348  -14.779 -23.889 1.00 96.97 105 A 1 
ATOM 804  C C   . GLU A 1 105 ? -7.265  -15.870 -23.314 1.00 97.50 105 A 1 
ATOM 805  O O   . GLU A 1 105 ? -7.934  -15.655 -22.295 1.00 96.63 105 A 1 
ATOM 806  C CB  . GLU A 1 105 ? -6.928  -14.122 -25.148 1.00 95.04 105 A 1 
ATOM 807  C CG  . GLU A 1 105 ? -8.312  -13.523 -24.941 1.00 89.06 105 A 1 
ATOM 808  C CD  . GLU A 1 105 ? -8.818  -12.723 -26.145 1.00 89.59 105 A 1 
ATOM 809  O OE1 . GLU A 1 105 ? -9.844  -12.031 -25.964 1.00 80.85 105 A 1 
ATOM 810  O OE2 . GLU A 1 105 ? -8.173  -12.789 -27.215 1.00 81.47 105 A 1 
ATOM 811  N N   . ARG A 1 106 ? -7.227  -17.075 -23.902 1.00 97.36 106 A 1 
ATOM 812  C CA  . ARG A 1 106 ? -7.964  -18.238 -23.384 1.00 97.09 106 A 1 
ATOM 813  C C   . ARG A 1 106 ? -7.426  -18.664 -22.025 1.00 97.40 106 A 1 
ATOM 814  O O   . ARG A 1 106 ? -8.206  -18.789 -21.086 1.00 96.99 106 A 1 
ATOM 815  C CB  . ARG A 1 106 ? -7.910  -19.400 -24.379 1.00 96.60 106 A 1 
ATOM 816  C CG  . ARG A 1 106 ? -8.638  -19.069 -25.686 1.00 89.55 106 A 1 
ATOM 817  C CD  . ARG A 1 106 ? -8.561  -20.273 -26.621 1.00 87.87 106 A 1 
ATOM 818  N NE  . ARG A 1 106 ? -9.259  -20.006 -27.894 1.00 78.68 106 A 1 
ATOM 819  C CZ  . ARG A 1 106 ? -9.149  -20.720 -28.993 1.00 69.73 106 A 1 
ATOM 820  N NH1 . ARG A 1 106 ? -8.384  -21.773 -29.061 1.00 61.00 106 A 1 
ATOM 821  N NH2 . ARG A 1 106 ? -9.811  -20.383 -30.064 1.00 59.86 106 A 1 
ATOM 822  N N   . GLU A 1 107 ? -6.110  -18.770 -21.883 1.00 97.56 107 A 1 
ATOM 823  C CA  . GLU A 1 107 ? -5.447  -19.090 -20.610 1.00 97.54 107 A 1 
ATOM 824  C C   . GLU A 1 107 ? -5.829  -18.101 -19.494 1.00 98.01 107 A 1 
ATOM 825  O O   . GLU A 1 107 ? -6.113  -18.498 -18.362 1.00 97.39 107 A 1 
ATOM 826  C CB  . GLU A 1 107 ? -3.916  -19.092 -20.829 1.00 96.60 107 A 1 
ATOM 827  C CG  . GLU A 1 107 ? -3.129  -19.632 -19.621 1.00 89.27 107 A 1 
ATOM 828  C CD  . GLU A 1 107 ? -1.609  -19.406 -19.732 1.00 90.99 107 A 1 
ATOM 829  O OE1 . GLU A 1 107 ? -0.959  -19.212 -18.673 1.00 83.62 107 A 1 
ATOM 830  O OE2 . GLU A 1 107 ? -1.053  -19.379 -20.851 1.00 85.03 107 A 1 
ATOM 831  N N   . ALA A 1 108 ? -5.887  -16.813 -19.812 1.00 97.84 108 A 1 
ATOM 832  C CA  . ALA A 1 108 ? -6.298  -15.775 -18.870 1.00 97.91 108 A 1 
ATOM 833  C C   . ALA A 1 108 ? -7.761  -15.921 -18.437 1.00 98.02 108 A 1 
ATOM 834  O O   . ALA A 1 108 ? -8.076  -15.787 -17.252 1.00 97.40 108 A 1 
ATOM 835  C CB  . ALA A 1 108 ? -6.068  -14.416 -19.534 1.00 97.58 108 A 1 
ATOM 836  N N   . THR A 1 109 ? -8.644  -16.221 -19.390 1.00 97.79 109 A 1 
ATOM 837  C CA  . THR A 1 109 ? -10.078 -16.416 -19.139 1.00 97.47 109 A 1 
ATOM 838  C C   . THR A 1 109 ? -10.320 -17.648 -18.263 1.00 97.50 109 A 1 
ATOM 839  O O   . THR A 1 109 ? -11.047 -17.569 -17.272 1.00 96.70 109 A 1 
ATOM 840  C CB  . THR A 1 109 ? -10.853 -16.532 -20.458 1.00 96.76 109 A 1 
ATOM 841  O OG1 . THR A 1 109 ? -10.577 -15.424 -21.288 1.00 90.32 109 A 1 
ATOM 842  C CG2 . THR A 1 109 ? -12.362 -16.536 -20.232 1.00 88.27 109 A 1 
ATOM 843  N N   . GLU A 1 110 ? -9.639  -18.766 -18.545 1.00 97.78 110 A 1 
ATOM 844  C CA  . GLU A 1 110 ? -9.687  -19.990 -17.733 1.00 97.62 110 A 1 
ATOM 845  C C   . GLU A 1 110 ? -9.114  -19.791 -16.321 1.00 97.59 110 A 1 
ATOM 846  O O   . GLU A 1 110 ? -9.589  -20.382 -15.351 1.00 96.16 110 A 1 
ATOM 847  C CB  . GLU A 1 110 ? -8.885  -21.094 -18.434 1.00 97.22 110 A 1 
ATOM 848  C CG  . GLU A 1 110 ? -9.576  -21.630 -19.694 1.00 93.19 110 A 1 
ATOM 849  C CD  . GLU A 1 110 ? -8.719  -22.665 -20.442 1.00 90.06 110 A 1 
ATOM 850  O OE1 . GLU A 1 110 ? -9.139  -23.048 -21.560 1.00 82.70 110 A 1 
ATOM 851  O OE2 . GLU A 1 110 ? -7.667  -23.078 -19.902 1.00 81.84 110 A 1 
ATOM 852  N N   . ALA A 1 111 ? -8.111  -18.929 -16.180 1.00 97.71 111 A 1 
ATOM 853  C CA  . ALA A 1 111 ? -7.564  -18.544 -14.877 1.00 97.46 111 A 1 
ATOM 854  C C   . ALA A 1 111 ? -8.494  -17.624 -14.070 1.00 97.53 111 A 1 
ATOM 855  O O   . ALA A 1 111 ? -8.220  -17.352 -12.894 1.00 95.81 111 A 1 
ATOM 856  C CB  . ALA A 1 111 ? -6.186  -17.925 -15.098 1.00 96.98 111 A 1 
ATOM 857  N N   . GLY A 1 112 ? -9.596  -17.178 -14.680 1.00 97.52 112 A 1 
ATOM 858  C CA  . GLY A 1 112 ? -10.625 -16.356 -14.067 1.00 97.27 112 A 1 
ATOM 859  C C   . GLY A 1 112 ? -10.357 -14.857 -14.168 1.00 97.77 112 A 1 
ATOM 860  O O   . GLY A 1 112 ? -10.824 -14.121 -13.304 1.00 96.24 112 A 1 
ATOM 861  N N   . ALA A 1 113 ? -9.623  -14.376 -15.163 1.00 97.88 113 A 1 
ATOM 862  C CA  . ALA A 1 113 ? -9.502  -12.936 -15.404 1.00 98.08 113 A 1 
ATOM 863  C C   . ALA A 1 113 ? -10.879 -12.310 -15.690 1.00 98.11 113 A 1 
ATOM 864  O O   . ALA A 1 113 ? -11.708 -12.907 -16.369 1.00 97.25 113 A 1 
ATOM 865  C CB  . ALA A 1 113 ? -8.518  -12.688 -16.542 1.00 97.79 113 A 1 
ATOM 866  N N   . ASP A 1 114 ? -11.125 -11.114 -15.161 1.00 98.43 114 A 1 
ATOM 867  C CA  . ASP A 1 114 ? -12.430 -10.448 -15.260 1.00 98.19 114 A 1 
ATOM 868  C C   . ASP A 1 114 ? -12.600 -9.742  -16.612 1.00 98.18 114 A 1 
ATOM 869  O O   . ASP A 1 114 ? -13.708 -9.655  -17.146 1.00 96.78 114 A 1 
ATOM 870  C CB  . ASP A 1 114 ? -12.583 -9.450  -14.102 1.00 97.69 114 A 1 
ATOM 871  C CG  . ASP A 1 114 ? -12.363 -10.113 -12.737 1.00 97.42 114 A 1 
ATOM 872  O OD1 . ASP A 1 114 ? -13.308 -10.637 -12.121 1.00 91.63 114 A 1 
ATOM 873  O OD2 . ASP A 1 114 ? -11.189 -10.162 -12.295 1.00 93.35 114 A 1 
ATOM 874  N N   . VAL A 1 115 ? -11.498 -9.250  -17.157 1.00 98.04 115 A 1 
ATOM 875  C CA  . VAL A 1 115 ? -11.466 -8.602  -18.468 1.00 97.97 115 A 1 
ATOM 876  C C   . VAL A 1 115 ? -10.217 -9.065  -19.206 1.00 98.22 115 A 1 
ATOM 877  O O   . VAL A 1 115 ? -9.108  -8.948  -18.685 1.00 97.13 115 A 1 
ATOM 878  C CB  . VAL A 1 115 ? -11.498 -7.064  -18.350 1.00 96.73 115 A 1 
ATOM 879  C CG1 . VAL A 1 115 ? -11.676 -6.429  -19.734 1.00 90.63 115 A 1 
ATOM 880  C CG2 . VAL A 1 115 ? -12.660 -6.565  -17.479 1.00 89.52 115 A 1 
ATOM 881  N N   . VAL A 1 116 ? -10.395 -9.567  -20.412 1.00 97.90 116 A 1 
ATOM 882  C CA  . VAL A 1 116 ? -9.292  -10.029 -21.256 1.00 97.95 116 A 1 
ATOM 883  C C   . VAL A 1 116 ? -9.446  -9.413  -22.639 1.00 97.80 116 A 1 
ATOM 884  O O   . VAL A 1 116 ? -10.570 -9.258  -23.121 1.00 96.07 116 A 1 
ATOM 885  C CB  . VAL A 1 116 ? -9.222  -11.563 -21.318 1.00 97.22 116 A 1 
ATOM 886  C CG1 . VAL A 1 116 ? -7.884  -11.999 -21.925 1.00 93.33 116 A 1 
ATOM 887  C CG2 . VAL A 1 116 ? -9.320  -12.208 -19.926 1.00 93.20 116 A 1 
ATOM 888  N N   . GLY A 1 117 ? -8.341  -9.020  -23.251 1.00 97.56 117 A 1 
ATOM 889  C CA  . GLY A 1 117 ? -8.357  -8.514  -24.616 1.00 97.24 117 A 1 
ATOM 890  C C   . GLY A 1 117 ? -6.998  -7.990  -25.064 1.00 97.63 117 A 1 
ATOM 891  O O   . GLY A 1 117 ? -6.059  -7.826  -24.275 1.00 96.41 117 A 1 
ATOM 892  N N   . ALA A 1 118 ? -6.905  -7.716  -26.349 1.00 97.13 118 A 1 
ATOM 893  C CA  . ALA A 1 118 ? -5.709  -7.190  -26.983 1.00 96.91 118 A 1 
ATOM 894  C C   . ALA A 1 118 ? -5.887  -5.700  -27.321 1.00 96.98 118 A 1 
ATOM 895  O O   . ALA A 1 118 ? -5.877  -4.845  -26.434 1.00 94.16 118 A 1 
ATOM 896  C CB  . ALA A 1 118 ? -5.370  -8.099  -28.175 1.00 95.56 118 A 1 
ATOM 897  N N   . GLU A 1 119 ? -6.033  -5.392  -28.598 1.00 97.06 119 A 1 
ATOM 898  C CA  . GLU A 1 119 ? -6.176  -4.013  -29.092 1.00 96.80 119 A 1 
ATOM 899  C C   . GLU A 1 119 ? -7.522  -3.407  -28.686 1.00 97.21 119 A 1 
ATOM 900  O O   . GLU A 1 119 ? -7.558  -2.287  -28.174 1.00 96.15 119 A 1 
ATOM 901  C CB  . GLU A 1 119 ? -5.935  -4.004  -30.613 1.00 95.65 119 A 1 
ATOM 902  C CG  . GLU A 1 119 ? -4.439  -4.282  -30.872 1.00 89.40 119 A 1 
ATOM 903  C CD  . GLU A 1 119 ? -4.043  -4.586  -32.317 1.00 86.34 119 A 1 
ATOM 904  O OE1 . GLU A 1 119 ? -2.955  -5.220  -32.449 1.00 78.11 119 A 1 
ATOM 905  O OE2 . GLU A 1 119 ? -4.767  -4.210  -33.254 1.00 77.41 119 A 1 
ATOM 906  N N   . ASP A 1 120 ? -8.597  -4.209  -28.721 1.00 97.15 120 A 1 
ATOM 907  C CA  . ASP A 1 120 ? -9.941  -3.806  -28.298 1.00 96.94 120 A 1 
ATOM 908  C C   . ASP A 1 120 ? -9.983  -3.332  -26.841 1.00 97.66 120 A 1 
ATOM 909  O O   . ASP A 1 120 ? -10.680 -2.373  -26.489 1.00 96.74 120 A 1 
ATOM 910  C CB  . ASP A 1 120 ? -10.902 -5.002  -28.414 1.00 95.58 120 A 1 
ATOM 911  C CG  . ASP A 1 120 ? -10.933 -5.671  -29.785 1.00 89.79 120 A 1 
ATOM 912  O OD1 . ASP A 1 120 ? -10.572 -5.006  -30.776 1.00 78.37 120 A 1 
ATOM 913  O OD2 . ASP A 1 120 ? -11.285 -6.868  -29.795 1.00 83.22 120 A 1 
ATOM 914  N N   . LEU A 1 121 ? -9.249  -4.005  -25.951 1.00 96.41 121 A 1 
ATOM 915  C CA  . LEU A 1 121 ? -9.173  -3.617  -24.546 1.00 97.04 121 A 1 
ATOM 916  C C   . LEU A 1 121 ? -8.374  -2.323  -24.372 1.00 97.64 121 A 1 
ATOM 917  O O   . LEU A 1 121 ? -8.730  -1.487  -23.545 1.00 97.25 121 A 1 
ATOM 918  C CB  . LEU A 1 121 ? -8.590  -4.774  -23.714 1.00 96.94 121 A 1 
ATOM 919  C CG  . LEU A 1 121 ? -8.529  -4.489  -22.203 1.00 96.37 121 A 1 
ATOM 920  C CD1 . LEU A 1 121 ? -9.902  -4.170  -21.605 1.00 93.78 121 A 1 
ATOM 921  C CD2 . LEU A 1 121 ? -7.961  -5.702  -21.467 1.00 93.96 121 A 1 
ATOM 922  N N   . VAL A 1 122 ? -7.333  -2.137  -25.163 1.00 97.73 122 A 1 
ATOM 923  C CA  . VAL A 1 122 ? -6.547  -0.895  -25.169 1.00 97.69 122 A 1 
ATOM 924  C C   . VAL A 1 122 ? -7.418  0.294   -25.578 1.00 97.73 122 A 1 
ATOM 925  O O   . VAL A 1 122 ? -7.388  1.323   -24.898 1.00 97.31 122 A 1 
ATOM 926  C CB  . VAL A 1 122 ? -5.304  -1.042  -26.073 1.00 97.16 122 A 1 
ATOM 927  C CG1 . VAL A 1 122 ? -4.538  0.269   -26.245 1.00 95.02 122 A 1 
ATOM 928  C CG2 . VAL A 1 122 ? -4.328  -2.071  -25.486 1.00 95.42 122 A 1 
ATOM 929  N N   . GLU A 1 123 ? -8.250  0.142   -26.611 1.00 97.68 123 A 1 
ATOM 930  C CA  . GLU A 1 123 ? -9.188  1.180   -27.052 1.00 97.37 123 A 1 
ATOM 931  C C   . GLU A 1 123 ? -10.261 1.477   -25.999 1.00 97.50 123 A 1 
ATOM 932  O O   . GLU A 1 123 ? -10.514 2.640   -25.678 1.00 96.56 123 A 1 
ATOM 933  C CB  . GLU A 1 123 ? -9.854  0.768   -28.368 1.00 96.69 123 A 1 
ATOM 934  C CG  . GLU A 1 123 ? -8.863  0.775   -29.538 1.00 91.24 123 A 1 
ATOM 935  C CD  . GLU A 1 123 ? -9.517  0.471   -30.889 1.00 87.57 123 A 1 
ATOM 936  O OE1 . GLU A 1 123 ? -8.759  0.503   -31.887 1.00 80.17 123 A 1 
ATOM 937  O OE2 . GLU A 1 123 ? -10.750 0.282   -30.927 1.00 78.69 123 A 1 
ATOM 938  N N   . LYS A 1 124 ? -10.832 0.433   -25.378 1.00 97.41 124 A 1 
ATOM 939  C CA  . LYS A 1 124 ? -11.786 0.608   -24.267 1.00 97.20 124 A 1 
ATOM 940  C C   . LYS A 1 124 ? -11.178 1.396   -23.107 1.00 97.59 124 A 1 
ATOM 941  O O   . LYS A 1 124 ? -11.822 2.301   -22.576 1.00 96.67 124 A 1 
ATOM 942  C CB  . LYS A 1 124 ? -12.289 -0.760  -23.780 1.00 96.57 124 A 1 
ATOM 943  C CG  . LYS A 1 124 ? -13.311 -1.373  -24.743 1.00 92.60 124 A 1 
ATOM 944  C CD  . LYS A 1 124 ? -13.685 -2.789  -24.285 1.00 90.01 124 A 1 
ATOM 945  C CE  . LYS A 1 124 ? -14.639 -3.424  -25.299 1.00 83.46 124 A 1 
ATOM 946  N NZ  . LYS A 1 124 ? -14.955 -4.827  -24.950 1.00 75.61 124 A 1 
ATOM 947  N N   . VAL A 1 125 ? -9.949  1.084   -22.727 1.00 97.55 125 A 1 
ATOM 948  C CA  . VAL A 1 125 ? -9.242  1.806   -21.655 1.00 97.41 125 A 1 
ATOM 949  C C   . VAL A 1 125 ? -8.926  3.249   -22.063 1.00 97.26 125 A 1 
ATOM 950  O O   . VAL A 1 125 ? -9.043  4.148   -21.229 1.00 96.22 125 A 1 
ATOM 951  C CB  . VAL A 1 125 ? -7.981  1.039   -21.219 1.00 97.17 125 A 1 
ATOM 952  C CG1 . VAL A 1 125 ? -7.139  1.836   -20.213 1.00 95.85 125 A 1 
ATOM 953  C CG2 . VAL A 1 125 ? -8.356  -0.277  -20.528 1.00 95.77 125 A 1 
ATOM 954  N N   . GLN A 1 126 ? -8.592  3.502   -23.327 1.00 97.52 126 A 1 
ATOM 955  C CA  . GLN A 1 126 ? -8.451  4.867   -23.849 1.00 96.57 126 A 1 
ATOM 956  C C   . GLN A 1 126 ? -9.770  5.644   -23.792 1.00 96.45 126 A 1 
ATOM 957  O O   . GLN A 1 126 ? -9.756  6.829   -23.453 1.00 94.83 126 A 1 
ATOM 958  C CB  . GLN A 1 126 ? -7.931  4.848   -25.295 1.00 95.33 126 A 1 
ATOM 959  C CG  . GLN A 1 126 ? -6.433  4.532   -25.360 1.00 87.76 126 A 1 
ATOM 960  C CD  . GLN A 1 126 ? -5.887  4.518   -26.785 1.00 87.51 126 A 1 
ATOM 961  O OE1 . GLN A 1 126 ? -6.580  4.582   -27.778 1.00 78.12 126 A 1 
ATOM 962  N NE2 . GLN A 1 126 ? -4.586  4.455   -26.953 1.00 75.87 126 A 1 
ATOM 963  N N   . GLY A 1 127 ? -10.901 4.967   -24.040 1.00 96.77 127 A 1 
ATOM 964  C CA  . GLY A 1 127 ? -12.255 5.511   -23.900 1.00 96.38 127 A 1 
ATOM 965  C C   . GLY A 1 127 ? -12.714 5.731   -22.454 1.00 96.54 127 A 1 
ATOM 966  O O   . GLY A 1 127 ? -13.808 6.242   -22.243 1.00 93.78 127 A 1 
ATOM 967  N N   . GLY A 1 128 ? -11.900 5.369   -21.462 1.00 96.39 128 A 1 
ATOM 968  C CA  . GLY A 1 128 ? -12.186 5.615   -20.044 1.00 95.76 128 A 1 
ATOM 969  C C   . GLY A 1 128 ? -12.655 4.393   -19.249 1.00 96.40 128 A 1 
ATOM 970  O O   . GLY A 1 128 ? -13.016 4.543   -18.082 1.00 94.04 128 A 1 
ATOM 971  N N   . PHE A 1 129 ? -12.617 3.188   -19.804 1.00 96.34 129 A 1 
ATOM 972  C CA  . PHE A 1 129 ? -12.920 1.952   -19.081 1.00 96.02 129 A 1 
ATOM 973  C C   . PHE A 1 129 ? -11.816 1.633   -18.064 1.00 96.38 129 A 1 
ATOM 974  O O   . PHE A 1 129 ? -10.676 1.348   -18.436 1.00 94.53 129 A 1 
ATOM 975  C CB  . PHE A 1 129 ? -13.117 0.806   -20.078 1.00 95.57 129 A 1 
ATOM 976  C CG  . PHE A 1 129 ? -13.505 -0.495  -19.412 1.00 95.66 129 A 1 
ATOM 977  C CD1 . PHE A 1 129 ? -12.528 -1.459  -19.107 1.00 91.77 129 A 1 
ATOM 978  C CD2 . PHE A 1 129 ? -14.847 -0.726  -19.060 1.00 93.27 129 A 1 
ATOM 979  C CE1 . PHE A 1 129 ? -12.892 -2.648  -18.458 1.00 91.77 129 A 1 
ATOM 980  C CE2 . PHE A 1 129 ? -15.210 -1.916  -18.411 1.00 91.96 129 A 1 
ATOM 981  C CZ  . PHE A 1 129 ? -14.233 -2.879  -18.112 1.00 94.45 129 A 1 
ATOM 982  N N   . LEU A 1 130 ? -12.147 1.682   -16.767 1.00 95.22 130 A 1 
ATOM 983  C CA  . LEU A 1 130 ? -11.200 1.511   -15.655 1.00 95.00 130 A 1 
ATOM 984  C C   . LEU A 1 130 ? -11.775 0.615   -14.547 1.00 95.55 130 A 1 
ATOM 985  O O   . LEU A 1 130 ? -11.469 0.802   -13.367 1.00 90.85 130 A 1 
ATOM 986  C CB  . LEU A 1 130 ? -10.783 2.897   -15.131 1.00 93.19 130 A 1 
ATOM 987  C CG  . LEU A 1 130 ? -9.926  3.700   -16.128 1.00 90.78 130 A 1 
ATOM 988  C CD1 . LEU A 1 130 ? -9.867  5.149   -15.678 1.00 83.58 130 A 1 
ATOM 989  C CD2 . LEU A 1 130 ? -8.497  3.171   -16.222 1.00 85.25 130 A 1 
ATOM 990  N N   . GLU A 1 131 ? -12.619 -0.338  -14.909 1.00 95.95 131 A 1 
ATOM 991  C CA  . GLU A 1 131 ? -13.285 -1.239  -13.956 1.00 95.58 131 A 1 
ATOM 992  C C   . GLU A 1 131 ? -12.416 -2.442  -13.550 1.00 95.85 131 A 1 
ATOM 993  O O   . GLU A 1 131 ? -12.900 -3.570  -13.433 1.00 93.30 131 A 1 
ATOM 994  C CB  . GLU A 1 131 ? -14.661 -1.671  -14.483 1.00 94.44 131 A 1 
ATOM 995  C CG  . GLU A 1 131 ? -15.626 -0.500  -14.671 1.00 88.39 131 A 1 
ATOM 996  C CD  . GLU A 1 131 ? -17.059 -0.975  -14.920 1.00 81.86 131 A 1 
ATOM 997  O OE1 . GLU A 1 131 ? -17.957 -0.112  -14.807 1.00 75.14 131 A 1 
ATOM 998  O OE2 . GLU A 1 131 ? -17.253 -2.179  -15.176 1.00 73.95 131 A 1 
ATOM 999  N N   . PHE A 1 132 ? -11.124 -2.220  -13.312 1.00 96.74 132 A 1 
ATOM 1000 C CA  . PHE A 1 132 ? -10.190 -3.234  -12.829 1.00 97.05 132 A 1 
ATOM 1001 C C   . PHE A 1 132 ? -9.185  -2.640  -11.838 1.00 97.19 132 A 1 
ATOM 1002 O O   . PHE A 1 132 ? -8.837  -1.462  -11.900 1.00 95.84 132 A 1 
ATOM 1003 C CB  . PHE A 1 132 ? -9.493  -3.920  -14.015 1.00 96.94 132 A 1 
ATOM 1004 C CG  . PHE A 1 132 ? -8.716  -2.988  -14.925 1.00 97.97 132 A 1 
ATOM 1005 C CD1 . PHE A 1 132 ? -9.351  -2.392  -16.033 1.00 96.69 132 A 1 
ATOM 1006 C CD2 . PHE A 1 132 ? -7.361  -2.719  -14.673 1.00 96.57 132 A 1 
ATOM 1007 C CE1 . PHE A 1 132 ? -8.633  -1.541  -16.885 1.00 96.04 132 A 1 
ATOM 1008 C CE2 . PHE A 1 132 ? -6.640  -1.864  -15.524 1.00 96.15 132 A 1 
ATOM 1009 C CZ  . PHE A 1 132 ? -7.276  -1.274  -16.634 1.00 97.00 132 A 1 
ATOM 1010 N N   . ASP A 1 133 ? -8.715  -3.489  -10.917 1.00 96.72 133 A 1 
ATOM 1011 C CA  . ASP A 1 133 ? -7.834  -3.108  -9.808  1.00 96.16 133 A 1 
ATOM 1012 C C   . ASP A 1 133 ? -6.371  -3.496  -10.061 1.00 96.26 133 A 1 
ATOM 1013 O O   . ASP A 1 133 ? -5.456  -2.926  -9.459  1.00 94.27 133 A 1 
ATOM 1014 C CB  . ASP A 1 133 ? -8.329  -3.789  -8.527  1.00 95.08 133 A 1 
ATOM 1015 C CG  . ASP A 1 133 ? -9.786  -3.462  -8.201  1.00 94.35 133 A 1 
ATOM 1016 O OD1 . ASP A 1 133 ? -10.079 -2.278  -7.927  1.00 90.00 133 A 1 
ATOM 1017 O OD2 . ASP A 1 133 ? -10.598 -4.410  -8.215  1.00 90.23 133 A 1 
ATOM 1018 N N   . LYS A 1 134 ? -6.139  -4.501  -10.917 1.00 96.96 134 A 1 
ATOM 1019 C CA  . LYS A 1 134 ? -4.810  -4.970  -11.324 1.00 97.39 134 A 1 
ATOM 1020 C C   . LYS A 1 134 ? -4.790  -5.310  -12.807 1.00 98.05 134 A 1 
ATOM 1021 O O   . LYS A 1 134 ? -5.800  -5.720  -13.373 1.00 97.37 134 A 1 
ATOM 1022 C CB  . LYS A 1 134 ? -4.383  -6.191  -10.488 1.00 96.56 134 A 1 
ATOM 1023 C CG  . LYS A 1 134 ? -4.159  -5.893  -8.995  1.00 94.66 134 A 1 
ATOM 1024 C CD  . LYS A 1 134 ? -2.962  -4.957  -8.754  1.00 91.87 134 A 1 
ATOM 1025 C CE  . LYS A 1 134 ? -2.870  -4.584  -7.274  1.00 87.24 134 A 1 
ATOM 1026 N NZ  . LYS A 1 134 ? -1.853  -3.539  -7.059  1.00 79.68 134 A 1 
ATOM 1027 N N   . SER A 1 135 ? -3.627  -5.177  -13.419 1.00 97.57 135 A 1 
ATOM 1028 C CA  . SER A 1 135 ? -3.423  -5.544  -14.816 1.00 97.76 135 A 1 
ATOM 1029 C C   . SER A 1 135 ? -2.214  -6.455  -14.998 1.00 98.01 135 A 1 
ATOM 1030 O O   . SER A 1 135 ? -1.189  -6.299  -14.337 1.00 96.93 135 A 1 
ATOM 1031 C CB  . SER A 1 135 ? -3.350  -4.306  -15.707 1.00 96.60 135 A 1 
ATOM 1032 O OG  . SER A 1 135 ? -2.239  -3.514  -15.354 1.00 91.58 135 A 1 
ATOM 1033 N N   . VAL A 1 136 ? -2.351  -7.404  -15.913 1.00 98.19 136 A 1 
ATOM 1034 C CA  . VAL A 1 136 ? -1.295  -8.308  -16.377 1.00 98.38 136 A 1 
ATOM 1035 C C   . VAL A 1 136 ? -1.147  -8.109  -17.881 1.00 98.51 136 A 1 
ATOM 1036 O O   . VAL A 1 136 ? -2.142  -7.919  -18.576 1.00 98.05 136 A 1 
ATOM 1037 C CB  . VAL A 1 136 ? -1.623  -9.771  -16.028 1.00 98.06 136 A 1 
ATOM 1038 C CG1 . VAL A 1 136 ? -0.521  -10.733 -16.484 1.00 96.74 136 A 1 
ATOM 1039 C CG2 . VAL A 1 136 ? -1.795  -9.960  -14.515 1.00 96.49 136 A 1 
ATOM 1040 N N   . ALA A 1 137 ? 0.072   -8.140  -18.381 1.00 98.42 137 A 1 
ATOM 1041 C CA  . ALA A 1 137 ? 0.321   -8.028  -19.812 1.00 98.39 137 A 1 
ATOM 1042 C C   . ALA A 1 137 ? 1.366   -9.043  -20.276 1.00 98.34 137 A 1 
ATOM 1043 O O   . ALA A 1 137 ? 2.314   -9.357  -19.555 1.00 97.38 137 A 1 
ATOM 1044 C CB  . ALA A 1 137 ? 0.731   -6.590  -20.148 1.00 97.97 137 A 1 
ATOM 1045 N N   . THR A 1 138 ? 1.210   -9.523  -21.497 1.00 98.38 138 A 1 
ATOM 1046 C CA  . THR A 1 138 ? 2.293   -10.239 -22.177 1.00 98.22 138 A 1 
ATOM 1047 C C   . THR A 1 138 ? 3.340   -9.240  -22.701 1.00 98.08 138 A 1 
ATOM 1048 O O   . THR A 1 138 ? 3.001   -8.094  -23.018 1.00 97.12 138 A 1 
ATOM 1049 C CB  . THR A 1 138 ? 1.763   -11.144 -23.295 1.00 97.68 138 A 1 
ATOM 1050 O OG1 . THR A 1 138 ? 0.962   -10.404 -24.176 1.00 93.44 138 A 1 
ATOM 1051 C CG2 . THR A 1 138 ? 0.916   -12.286 -22.730 1.00 94.41 138 A 1 
ATOM 1052 N N   . PRO A 1 139 ? 4.626   -9.626  -22.780 1.00 98.40 139 A 1 
ATOM 1053 C CA  . PRO A 1 139 ? 5.693   -8.722  -23.232 1.00 98.14 139 A 1 
ATOM 1054 C C   . PRO A 1 139 ? 5.463   -8.094  -24.614 1.00 97.98 139 A 1 
ATOM 1055 O O   . PRO A 1 139 ? 5.823   -6.937  -24.828 1.00 96.57 139 A 1 
ATOM 1056 C CB  . PRO A 1 139 ? 6.962   -9.582  -23.227 1.00 97.51 139 A 1 
ATOM 1057 C CG  . PRO A 1 139 ? 6.691   -10.605 -22.131 1.00 96.46 139 A 1 
ATOM 1058 C CD  . PRO A 1 139 ? 5.185   -10.862 -22.267 1.00 98.19 139 A 1 
ATOM 1059 N N   . ASP A 1 140 ? 4.828   -8.821  -25.539 1.00 97.91 140 A 1 
ATOM 1060 C CA  . ASP A 1 140 ? 4.463   -8.356  -26.882 1.00 97.45 140 A 1 
ATOM 1061 C C   . ASP A 1 140 ? 3.416   -7.229  -26.864 1.00 97.57 140 A 1 
ATOM 1062 O O   . ASP A 1 140 ? 3.470   -6.307  -27.685 1.00 96.05 140 A 1 
ATOM 1063 C CB  . ASP A 1 140 ? 3.973   -9.562  -27.708 1.00 96.45 140 A 1 
ATOM 1064 C CG  . ASP A 1 140 ? 2.785   -10.279 -27.060 1.00 95.65 140 A 1 
ATOM 1065 O OD1 . ASP A 1 140 ? 2.972   -10.795 -25.929 1.00 88.54 140 A 1 
ATOM 1066 O OD2 . ASP A 1 140 ? 1.695   -10.281 -27.665 1.00 90.50 140 A 1 
ATOM 1067 N N   . MET A 1 141 ? 2.506   -7.235  -25.888 1.00 97.88 141 A 1 
ATOM 1068 C CA  . MET A 1 141 ? 1.477   -6.204  -25.732 1.00 97.84 141 A 1 
ATOM 1069 C C   . MET A 1 141 ? 1.989   -4.924  -25.065 1.00 97.99 141 A 1 
ATOM 1070 O O   . MET A 1 141 ? 1.319   -3.886  -25.122 1.00 96.78 141 A 1 
ATOM 1071 C CB  . MET A 1 141 ? 0.275   -6.784  -24.974 1.00 97.40 141 A 1 
ATOM 1072 C CG  . MET A 1 141 ? -0.504  -7.778  -25.836 1.00 96.06 141 A 1 
ATOM 1073 S SD  . MET A 1 141 ? -1.237  -7.074  -27.349 1.00 94.93 141 A 1 
ATOM 1074 C CE  . MET A 1 141 ? -2.448  -5.931  -26.635 1.00 87.38 141 A 1 
ATOM 1075 N N   . MET A 1 142 ? 3.178   -4.947  -24.457 1.00 97.77 142 A 1 
ATOM 1076 C CA  . MET A 1 142 ? 3.708   -3.807  -23.700 1.00 97.81 142 A 1 
ATOM 1077 C C   . MET A 1 142 ? 3.914   -2.545  -24.545 1.00 97.66 142 A 1 
ATOM 1078 O O   . MET A 1 142 ? 3.778   -1.438  -24.019 1.00 96.80 142 A 1 
ATOM 1079 C CB  . MET A 1 142 ? 5.017   -4.192  -23.000 1.00 97.40 142 A 1 
ATOM 1080 C CG  . MET A 1 142 ? 4.753   -5.057  -21.761 1.00 96.08 142 A 1 
ATOM 1081 S SD  . MET A 1 142 ? 3.797   -4.242  -20.437 1.00 96.59 142 A 1 
ATOM 1082 C CE  . MET A 1 142 ? 4.962   -2.947  -19.913 1.00 90.67 142 A 1 
ATOM 1083 N N   . ALA A 1 143 ? 4.173   -2.684  -25.846 1.00 97.72 143 A 1 
ATOM 1084 C CA  . ALA A 1 143 ? 4.278   -1.534  -26.751 1.00 97.27 143 A 1 
ATOM 1085 C C   . ALA A 1 143 ? 2.947   -0.765  -26.877 1.00 97.27 143 A 1 
ATOM 1086 O O   . ALA A 1 143 ? 2.935   0.467   -26.904 1.00 95.58 143 A 1 
ATOM 1087 C CB  . ALA A 1 143 ? 4.764   -2.046  -28.113 1.00 96.24 143 A 1 
ATOM 1088 N N   . LEU A 1 144 ? 1.819   -1.488  -26.908 1.00 97.30 144 A 1 
ATOM 1089 C CA  . LEU A 1 144 ? 0.476   -0.904  -26.973 1.00 97.09 144 A 1 
ATOM 1090 C C   . LEU A 1 144 ? 0.031   -0.382  -25.603 1.00 97.57 144 A 1 
ATOM 1091 O O   . LEU A 1 144 ? -0.423  0.758   -25.494 1.00 96.40 144 A 1 
ATOM 1092 C CB  . LEU A 1 144 ? -0.506  -1.954  -27.521 1.00 96.29 144 A 1 
ATOM 1093 C CG  . LEU A 1 144 ? -0.248  -2.365  -28.983 1.00 93.22 144 A 1 
ATOM 1094 C CD1 . LEU A 1 144 ? -1.189  -3.504  -29.361 1.00 86.78 144 A 1 
ATOM 1095 C CD2 . LEU A 1 144 ? -0.479  -1.206  -29.953 1.00 86.70 144 A 1 
ATOM 1096 N N   . VAL A 1 145 ? 0.237   -1.177  -24.545 1.00 97.23 145 A 1 
ATOM 1097 C CA  . VAL A 1 145 ? -0.092  -0.786  -23.163 1.00 97.60 145 A 1 
ATOM 1098 C C   . VAL A 1 145 ? 0.724   0.434   -22.720 1.00 97.68 145 A 1 
ATOM 1099 O O   . VAL A 1 145 ? 0.230   1.278   -21.972 1.00 96.46 145 A 1 
ATOM 1100 C CB  . VAL A 1 145 ? 0.110   -1.978  -22.209 1.00 97.15 145 A 1 
ATOM 1101 C CG1 . VAL A 1 145 ? -0.180  -1.607  -20.749 1.00 95.54 145 A 1 
ATOM 1102 C CG2 . VAL A 1 145 ? -0.831  -3.136  -22.564 1.00 95.88 145 A 1 
ATOM 1103 N N   . GLY A 1 146 ? 1.935   0.598   -23.228 1.00 97.63 146 A 1 
ATOM 1104 C CA  . GLY A 1 146 ? 2.771   1.776   -22.974 1.00 96.95 146 A 1 
ATOM 1105 C C   . GLY A 1 146 ? 2.097   3.103   -23.359 1.00 97.02 146 A 1 
ATOM 1106 O O   . GLY A 1 146 ? 2.283   4.111   -22.669 1.00 95.96 146 A 1 
ATOM 1107 N N   . ARG A 1 147 ? 1.245   3.106   -24.400 1.00 96.67 147 A 1 
ATOM 1108 C CA  . ARG A 1 147 ? 0.461   4.295   -24.805 1.00 96.19 147 A 1 
ATOM 1109 C C   . ARG A 1 147 ? -0.571  4.706   -23.748 1.00 96.89 147 A 1 
ATOM 1110 O O   . ARG A 1 147 ? -0.863  5.894   -23.613 1.00 95.20 147 A 1 
ATOM 1111 C CB  . ARG A 1 147 ? -0.233  4.046   -26.157 1.00 94.85 147 A 1 
ATOM 1112 C CG  . ARG A 1 147 ? 0.756   3.728   -27.290 1.00 91.33 147 A 1 
ATOM 1113 C CD  . ARG A 1 147 ? -0.003  3.485   -28.600 1.00 86.84 147 A 1 
ATOM 1114 N NE  . ARG A 1 147 ? 0.912   3.132   -29.704 1.00 80.88 147 A 1 
ATOM 1115 C CZ  . ARG A 1 147 ? 0.561   2.860   -30.953 1.00 72.51 147 A 1 
ATOM 1116 N NH1 . ARG A 1 147 ? -0.682  2.893   -31.347 1.00 66.42 147 A 1 
ATOM 1117 N NH2 . ARG A 1 147 ? 1.464   2.536   -31.839 1.00 64.54 147 A 1 
ATOM 1118 N N   . LEU A 1 148 ? -1.056  3.743   -22.957 1.00 96.39 148 A 1 
ATOM 1119 C CA  . LEU A 1 148 ? -1.974  3.972   -21.836 1.00 96.75 148 A 1 
ATOM 1120 C C   . LEU A 1 148 ? -1.272  4.491   -20.575 1.00 97.30 148 A 1 
ATOM 1121 O O   . LEU A 1 148 ? -1.931  4.769   -19.571 1.00 95.67 148 A 1 
ATOM 1122 C CB  . LEU A 1 148 ? -2.741  2.675   -21.520 1.00 96.40 148 A 1 
ATOM 1123 C CG  . LEU A 1 148 ? -3.530  2.073   -22.692 1.00 96.23 148 A 1 
ATOM 1124 C CD1 . LEU A 1 148 ? -4.181  0.771   -22.234 1.00 94.56 148 A 1 
ATOM 1125 C CD2 . LEU A 1 148 ? -4.617  3.033   -23.175 1.00 94.82 148 A 1 
ATOM 1126 N N   . GLY A 1 149 ? 0.046   4.662   -20.596 1.00 96.99 149 A 1 
ATOM 1127 C CA  . GLY A 1 149 ? 0.836   5.071   -19.430 1.00 96.29 149 A 1 
ATOM 1128 C C   . GLY A 1 149 ? 0.368   6.372   -18.771 1.00 96.53 149 A 1 
ATOM 1129 O O   . GLY A 1 149 ? 0.456   6.501   -17.547 1.00 95.10 149 A 1 
ATOM 1130 N N   . LYS A 1 150 ? -0.202  7.312   -19.538 1.00 97.22 150 A 1 
ATOM 1131 C CA  . LYS A 1 150 ? -0.780  8.557   -18.989 1.00 96.86 150 A 1 
ATOM 1132 C C   . LYS A 1 150 ? -2.029  8.315   -18.131 1.00 97.25 150 A 1 
ATOM 1133 O O   . LYS A 1 150 ? -2.295  9.102   -17.226 1.00 95.13 150 A 1 
ATOM 1134 C CB  . LYS A 1 150 ? -1.111  9.539   -20.125 1.00 95.96 150 A 1 
ATOM 1135 C CG  . LYS A 1 150 ? 0.138   10.070  -20.847 1.00 93.08 150 A 1 
ATOM 1136 C CD  . LYS A 1 150 ? -0.254  11.111  -21.903 1.00 88.67 150 A 1 
ATOM 1137 C CE  . LYS A 1 150 ? 0.977   11.652  -22.641 1.00 84.49 150 A 1 
ATOM 1138 N NZ  . LYS A 1 150 ? 0.609   12.653  -23.671 1.00 74.86 150 A 1 
ATOM 1139 N N   . ILE A 1 151 ? -2.786  7.250   -18.418 1.00 97.34 151 A 1 
ATOM 1140 C CA  . ILE A 1 151 ? -4.046  6.914   -17.737 1.00 96.99 151 A 1 
ATOM 1141 C C   . ILE A 1 151 ? -3.784  5.918   -16.599 1.00 97.36 151 A 1 
ATOM 1142 O O   . ILE A 1 151 ? -4.238  6.119   -15.468 1.00 96.11 151 A 1 
ATOM 1143 C CB  . ILE A 1 151 ? -5.076  6.369   -18.764 1.00 96.62 151 A 1 
ATOM 1144 C CG1 . ILE A 1 151 ? -5.348  7.409   -19.882 1.00 94.25 151 A 1 
ATOM 1145 C CG2 . ILE A 1 151 ? -6.388  5.989   -18.055 1.00 94.00 151 A 1 
ATOM 1146 C CD1 . ILE A 1 151 ? -6.203  6.876   -21.037 1.00 89.10 151 A 1 
ATOM 1147 N N   . LEU A 1 152 ? -3.032  4.851   -16.891 1.00 96.48 152 A 1 
ATOM 1148 C CA  . LEU A 1 152 ? -2.750  3.760   -15.956 1.00 96.24 152 A 1 
ATOM 1149 C C   . LEU A 1 152 ? -1.623  4.088   -14.964 1.00 95.29 152 A 1 
ATOM 1150 O O   . LEU A 1 152 ? -1.659  3.626   -13.826 1.00 92.19 152 A 1 
ATOM 1151 C CB  . LEU A 1 152 ? -2.416  2.486   -16.756 1.00 96.59 152 A 1 
ATOM 1152 C CG  . LEU A 1 152 ? -3.536  1.964   -17.683 1.00 96.92 152 A 1 
ATOM 1153 C CD1 . LEU A 1 152 ? -3.057  0.676   -18.363 1.00 95.30 152 A 1 
ATOM 1154 C CD2 . LEU A 1 152 ? -4.826  1.658   -16.926 1.00 94.79 152 A 1 
ATOM 1155 N N   . GLY A 1 153 ? -0.653  4.901   -15.372 1.00 96.78 153 A 1 
ATOM 1156 C CA  . GLY A 1 153 ? 0.523   5.244   -14.562 1.00 95.69 153 A 1 
ATOM 1157 C C   . GLY A 1 153 ? 0.179   5.945   -13.239 1.00 95.59 153 A 1 
ATOM 1158 O O   . GLY A 1 153 ? 0.534   5.416   -12.180 1.00 94.62 153 A 1 
ATOM 1159 N N   . PRO A 1 154 ? -0.552  7.083   -13.261 1.00 96.96 154 A 1 
ATOM 1160 C CA  . PRO A 1 154 ? -0.938  7.786   -12.031 1.00 95.55 154 A 1 
ATOM 1161 C C   . PRO A 1 154 ? -1.788  6.945   -11.075 1.00 94.79 154 A 1 
ATOM 1162 O O   . PRO A 1 154 ? -1.764  7.173   -9.868  1.00 91.62 154 A 1 
ATOM 1163 C CB  . PRO A 1 154 ? -1.713  9.020   -12.506 1.00 94.34 154 A 1 
ATOM 1164 C CG  . PRO A 1 154 ? -1.162  9.273   -13.906 1.00 93.82 154 A 1 
ATOM 1165 C CD  . PRO A 1 154 ? -0.917  7.857   -14.424 1.00 96.35 154 A 1 
ATOM 1166 N N   . ARG A 1 155 ? -2.536  5.969   -11.603 1.00 95.89 155 A 1 
ATOM 1167 C CA  . ARG A 1 155 ? -3.397  5.062   -10.828 1.00 94.39 155 A 1 
ATOM 1168 C C   . ARG A 1 155 ? -2.675  3.803   -10.330 1.00 94.24 155 A 1 
ATOM 1169 O O   . ARG A 1 155 ? -3.283  2.999   -9.637  1.00 89.65 155 A 1 
ATOM 1170 C CB  . ARG A 1 155 ? -4.645  4.718   -11.652 1.00 93.44 155 A 1 
ATOM 1171 C CG  . ARG A 1 155 ? -5.569  5.934   -11.833 1.00 89.70 155 A 1 
ATOM 1172 C CD  . ARG A 1 155 ? -6.845  5.502   -12.546 1.00 86.71 155 A 1 
ATOM 1173 N NE  . ARG A 1 155 ? -7.873  6.560   -12.531 1.00 82.72 155 A 1 
ATOM 1174 C CZ  . ARG A 1 155 ? -8.291  7.283   -13.552 1.00 76.15 155 A 1 
ATOM 1175 N NH1 . ARG A 1 155 ? -7.742  7.218   -14.726 1.00 67.66 155 A 1 
ATOM 1176 N NH2 . ARG A 1 155 ? -9.300  8.100   -13.406 1.00 71.89 155 A 1 
ATOM 1177 N N   . GLY A 1 156 ? -1.418  3.608   -10.681 1.00 94.29 156 A 1 
ATOM 1178 C CA  . GLY A 1 156 ? -0.657  2.409   -10.298 1.00 92.55 156 A 1 
ATOM 1179 C C   . GLY A 1 156 ? -1.142  1.109   -10.959 1.00 93.68 156 A 1 
ATOM 1180 O O   . GLY A 1 156 ? -0.764  0.027   -10.513 1.00 91.54 156 A 1 
ATOM 1181 N N   . LEU A 1 157 ? -1.956  1.212   -12.015 1.00 94.88 157 A 1 
ATOM 1182 C CA  . LEU A 1 157 ? -2.519  0.071   -12.744 1.00 95.95 157 A 1 
ATOM 1183 C C   . LEU A 1 157 ? -1.614  -0.421  -13.885 1.00 96.65 157 A 1 
ATOM 1184 O O   . LEU A 1 157 ? -1.965  -1.362  -14.584 1.00 95.42 157 A 1 
ATOM 1185 C CB  . LEU A 1 157 ? -3.907  0.451   -13.283 1.00 95.76 157 A 1 
ATOM 1186 C CG  . LEU A 1 157 ? -4.951  0.799   -12.210 1.00 95.22 157 A 1 
ATOM 1187 C CD1 . LEU A 1 157 ? -6.252  1.225   -12.895 1.00 91.55 157 A 1 
ATOM 1188 C CD2 . LEU A 1 157 ? -5.246  -0.375  -11.283 1.00 91.97 157 A 1 
ATOM 1189 N N   . MET A 1 158 ? -0.466  0.206   -14.097 1.00 97.50 158 A 1 
ATOM 1190 C CA  . MET A 1 158 ? 0.429   -0.167  -15.195 1.00 97.56 158 A 1 
ATOM 1191 C C   . MET A 1 158 ? 1.174   -1.479  -14.889 1.00 97.82 158 A 1 
ATOM 1192 O O   . MET A 1 158 ? 1.825   -1.553  -13.837 1.00 96.95 158 A 1 
ATOM 1193 C CB  . MET A 1 158 ? 1.389   0.993   -15.483 1.00 96.57 158 A 1 
ATOM 1194 C CG  . MET A 1 158 ? 2.108   0.795   -16.822 1.00 90.55 158 A 1 
ATOM 1195 S SD  . MET A 1 158 ? 3.115   2.215   -17.322 1.00 92.17 158 A 1 
ATOM 1196 C CE  . MET A 1 158 ? 3.706   1.596   -18.925 1.00 83.93 158 A 1 
ATOM 1197 N N   . PRO A 1 159 ? 1.144   -2.488  -15.793 1.00 97.53 159 A 1 
ATOM 1198 C CA  . PRO A 1 159 ? 1.921   -3.714  -15.619 1.00 97.45 159 A 1 
ATOM 1199 C C   . PRO A 1 159 ? 3.420   -3.421  -15.523 1.00 97.03 159 A 1 
ATOM 1200 O O   . PRO A 1 159 ? 3.937   -2.519  -16.186 1.00 94.84 159 A 1 
ATOM 1201 C CB  . PRO A 1 159 ? 1.615   -4.602  -16.829 1.00 96.99 159 A 1 
ATOM 1202 C CG  . PRO A 1 159 ? 0.300   -4.061  -17.368 1.00 96.17 159 A 1 
ATOM 1203 C CD  . PRO A 1 159 ? 0.346   -2.574  -16.996 1.00 97.91 159 A 1 
ATOM 1204 N N   . ASN A 1 160 ? 4.127   -4.187  -14.681 1.00 96.65 160 A 1 
ATOM 1205 C CA  . ASN A 1 160 ? 5.556   -3.999  -14.468 1.00 95.96 160 A 1 
ATOM 1206 C C   . ASN A 1 160 ? 6.272   -5.350  -14.340 1.00 96.38 160 A 1 
ATOM 1207 O O   . ASN A 1 160 ? 5.918   -6.174  -13.499 1.00 94.37 160 A 1 
ATOM 1208 C CB  . ASN A 1 160 ? 5.759   -3.114  -13.226 1.00 93.49 160 A 1 
ATOM 1209 C CG  . ASN A 1 160 ? 7.198   -2.652  -13.046 1.00 91.17 160 A 1 
ATOM 1210 O OD1 . ASN A 1 160 ? 8.162   -3.344  -13.296 1.00 84.45 160 A 1 
ATOM 1211 N ND2 . ASN A 1 160 ? 7.409   -1.443  -12.589 1.00 85.53 160 A 1 
ATOM 1212 N N   . ALA A 1 161 ? 7.341   -5.530  -15.106 1.00 96.55 161 A 1 
ATOM 1213 C CA  . ALA A 1 161 ? 8.158   -6.745  -15.074 1.00 95.89 161 A 1 
ATOM 1214 C C   . ALA A 1 161 ? 8.749   -7.044  -13.683 1.00 95.06 161 A 1 
ATOM 1215 O O   . ALA A 1 161 ? 8.797   -8.199  -13.266 1.00 91.21 161 A 1 
ATOM 1216 C CB  . ALA A 1 161 ? 9.257   -6.597  -16.131 1.00 94.95 161 A 1 
ATOM 1217 N N   . LYS A 1 162 ? 9.126   -6.011  -12.907 1.00 94.09 162 A 1 
ATOM 1218 C CA  . LYS A 1 162 ? 9.657   -6.184  -11.539 1.00 92.20 162 A 1 
ATOM 1219 C C   . LYS A 1 162 ? 8.633   -6.759  -10.556 1.00 92.84 162 A 1 
ATOM 1220 O O   . LYS A 1 162 ? 9.028   -7.312  -9.535  1.00 89.43 162 A 1 
ATOM 1221 C CB  . LYS A 1 162 ? 10.194  -4.856  -10.982 1.00 90.02 162 A 1 
ATOM 1222 C CG  . LYS A 1 162 ? 11.413  -4.325  -11.748 1.00 85.13 162 A 1 
ATOM 1223 C CD  . LYS A 1 162 ? 12.015  -3.108  -11.031 1.00 79.45 162 A 1 
ATOM 1224 C CE  . LYS A 1 162 ? 13.266  -2.625  -11.772 1.00 75.76 162 A 1 
ATOM 1225 N NZ  . LYS A 1 162 ? 13.975  -1.543  -11.040 1.00 67.96 162 A 1 
ATOM 1226 N N   . LEU A 1 163 ? 7.338   -6.597  -10.842 1.00 93.78 163 A 1 
ATOM 1227 C CA  . LEU A 1 163 ? 6.247   -7.132  -10.019 1.00 93.58 163 A 1 
ATOM 1228 C C   . LEU A 1 163 ? 5.780   -8.517  -10.498 1.00 94.56 163 A 1 
ATOM 1229 O O   . LEU A 1 163 ? 4.912   -9.114  -9.870  1.00 91.18 163 A 1 
ATOM 1230 C CB  . LEU A 1 163 ? 5.081   -6.130  -10.008 1.00 92.41 163 A 1 
ATOM 1231 C CG  . LEU A 1 163 ? 5.428   -4.734  -9.457  1.00 89.64 163 A 1 
ATOM 1232 C CD1 . LEU A 1 163 ? 4.182   -3.852  -9.579  1.00 85.56 163 A 1 
ATOM 1233 C CD2 . LEU A 1 163 ? 5.891   -4.753  -8.004  1.00 86.10 163 A 1 
ATOM 1234 N N   . GLY A 1 164 ? 6.324   -9.012  -11.608 1.00 94.44 164 A 1 
ATOM 1235 C CA  . GLY A 1 164 ? 5.876   -10.258 -12.238 1.00 94.82 164 A 1 
ATOM 1236 C C   . GLY A 1 164 ? 4.548   -10.137 -12.997 1.00 96.25 164 A 1 
ATOM 1237 O O   . GLY A 1 164 ? 3.999   -11.145 -13.418 1.00 95.05 164 A 1 
ATOM 1238 N N   . THR A 1 165 ? 4.021   -8.927  -13.192 1.00 96.48 165 A 1 
ATOM 1239 C CA  . THR A 1 165 ? 2.773   -8.707  -13.953 1.00 97.24 165 A 1 
ATOM 1240 C C   . THR A 1 165 ? 2.996   -8.561  -15.462 1.00 97.84 165 A 1 
ATOM 1241 O O   . THR A 1 165 ? 2.039   -8.387  -16.209 1.00 96.51 165 A 1 
ATOM 1242 C CB  . THR A 1 165 ? 1.975   -7.511  -13.411 1.00 96.13 165 A 1 
ATOM 1243 O OG1 . THR A 1 165 ? 2.754   -6.338  -13.423 1.00 92.44 165 A 1 
ATOM 1244 C CG2 . THR A 1 165 ? 1.532   -7.735  -11.968 1.00 92.09 165 A 1 
ATOM 1245 N N   . VAL A 1 166 ? 4.255   -8.642  -15.917 1.00 97.75 166 A 1 
ATOM 1246 C CA  . VAL A 1 166 ? 4.610   -8.772  -17.335 1.00 97.99 166 A 1 
ATOM 1247 C C   . VAL A 1 166 ? 5.245   -10.144 -17.518 1.00 97.72 166 A 1 
ATOM 1248 O O   . VAL A 1 166 ? 6.400   -10.344 -17.133 1.00 96.26 166 A 1 
ATOM 1249 C CB  . VAL A 1 166 ? 5.539   -7.644  -17.810 1.00 97.82 166 A 1 
ATOM 1250 C CG1 . VAL A 1 166 ? 5.857   -7.790  -19.302 1.00 96.42 166 A 1 
ATOM 1251 C CG2 . VAL A 1 166 ? 4.902   -6.265  -17.600 1.00 96.66 166 A 1 
ATOM 1252 N N   . THR A 1 167 ? 4.485   -11.104 -18.025 1.00 98.14 167 A 1 
ATOM 1253 C CA  . THR A 1 167 ? 4.902   -12.510 -18.121 1.00 97.88 167 A 1 
ATOM 1254 C C   . THR A 1 167 ? 4.186   -13.233 -19.265 1.00 97.97 167 A 1 
ATOM 1255 O O   . THR A 1 167 ? 3.099   -12.839 -19.673 1.00 96.79 167 A 1 
ATOM 1256 C CB  . THR A 1 167 ? 4.671   -13.235 -16.784 1.00 96.86 167 A 1 
ATOM 1257 O OG1 . THR A 1 167 ? 5.133   -14.561 -16.886 1.00 91.36 167 A 1 
ATOM 1258 C CG2 . THR A 1 167 ? 3.211   -13.289 -16.332 1.00 92.68 167 A 1 
ATOM 1259 N N   . PHE A 1 168 ? 4.789   -14.312 -19.753 1.00 97.75 168 A 1 
ATOM 1260 C CA  . PHE A 1 168 ? 4.116   -15.256 -20.658 1.00 97.57 168 A 1 
ATOM 1261 C C   . PHE A 1 168 ? 3.241   -16.273 -19.905 1.00 97.76 168 A 1 
ATOM 1262 O O   . PHE A 1 168 ? 2.327   -16.839 -20.499 1.00 96.49 168 A 1 
ATOM 1263 C CB  . PHE A 1 168 ? 5.161   -15.954 -21.534 1.00 97.06 168 A 1 
ATOM 1264 C CG  . PHE A 1 168 ? 5.823   -15.036 -22.549 1.00 96.77 168 A 1 
ATOM 1265 C CD1 . PHE A 1 168 ? 5.093   -14.596 -23.672 1.00 92.90 168 A 1 
ATOM 1266 C CD2 . PHE A 1 168 ? 7.161   -14.643 -22.389 1.00 93.60 168 A 1 
ATOM 1267 C CE1 . PHE A 1 168 ? 5.706   -13.772 -24.632 1.00 92.66 168 A 1 
ATOM 1268 C CE2 . PHE A 1 168 ? 7.773   -13.818 -23.351 1.00 92.55 168 A 1 
ATOM 1269 C CZ  . PHE A 1 168 ? 7.046   -13.386 -24.473 1.00 94.11 168 A 1 
ATOM 1270 N N   . GLU A 1 169 ? 3.469   -16.476 -18.607 1.00 97.66 169 A 1 
ATOM 1271 C CA  . GLU A 1 169 ? 2.660   -17.345 -17.740 1.00 97.50 169 A 1 
ATOM 1272 C C   . GLU A 1 169 ? 1.480   -16.573 -17.133 1.00 97.78 169 A 1 
ATOM 1273 O O   . GLU A 1 169 ? 1.406   -16.306 -15.929 1.00 96.78 169 A 1 
ATOM 1274 C CB  . GLU A 1 169 ? 3.532   -17.982 -16.650 1.00 96.80 169 A 1 
ATOM 1275 C CG  . GLU A 1 169 ? 4.609   -18.909 -17.225 1.00 93.30 169 A 1 
ATOM 1276 C CD  . GLU A 1 169 ? 5.427   -19.597 -16.122 1.00 88.23 169 A 1 
ATOM 1277 O OE1 . GLU A 1 169 ? 6.359   -20.338 -16.503 1.00 79.95 169 A 1 
ATOM 1278 O OE2 . GLU A 1 169 ? 5.135   -19.367 -14.928 1.00 78.25 169 A 1 
ATOM 1279 N N   . VAL A 1 170 ? 0.551   -16.178 -17.996 1.00 97.49 170 A 1 
ATOM 1280 C CA  . VAL A 1 170 ? -0.567  -15.299 -17.632 1.00 97.86 170 A 1 
ATOM 1281 C C   . VAL A 1 170 ? -1.500  -15.964 -16.623 1.00 98.08 170 A 1 
ATOM 1282 O O   . VAL A 1 170 ? -1.885  -15.333 -15.638 1.00 97.42 170 A 1 
ATOM 1283 C CB  . VAL A 1 170 ? -1.336  -14.867 -18.891 1.00 97.04 170 A 1 
ATOM 1284 C CG1 . VAL A 1 170 ? -2.454  -13.894 -18.537 1.00 93.58 170 A 1 
ATOM 1285 C CG2 . VAL A 1 170 ? -0.422  -14.154 -19.893 1.00 92.67 170 A 1 
ATOM 1286 N N   . GLY A 1 171 ? -1.813  -17.242 -16.810 1.00 97.96 171 A 1 
ATOM 1287 C CA  . GLY A 1 171 ? -2.712  -17.985 -15.926 1.00 97.63 171 A 1 
ATOM 1288 C C   . GLY A 1 171 ? -2.220  -18.052 -14.485 1.00 97.75 171 A 1 
ATOM 1289 O O   . GLY A 1 171 ? -2.986  -17.806 -13.548 1.00 96.88 171 A 1 
ATOM 1290 N N   . THR A 1 172 ? -0.925  -18.306 -14.281 1.00 97.75 172 A 1 
ATOM 1291 C CA  . THR A 1 172 ? -0.305  -18.307 -12.946 1.00 97.36 172 A 1 
ATOM 1292 C C   . THR A 1 172 ? -0.352  -16.915 -12.320 1.00 97.31 172 A 1 
ATOM 1293 O O   . THR A 1 172 ? -0.787  -16.771 -11.178 1.00 96.42 172 A 1 
ATOM 1294 C CB  . THR A 1 172 ? 1.145   -18.814 -13.014 1.00 96.68 172 A 1 
ATOM 1295 O OG1 . THR A 1 172 ? 1.163   -20.062 -13.658 1.00 90.12 172 A 1 
ATOM 1296 C CG2 . THR A 1 172 ? 1.751   -19.020 -11.625 1.00 87.81 172 A 1 
ATOM 1297 N N   . ALA A 1 173 ? -0.001  -15.878 -13.078 1.00 97.73 173 A 1 
ATOM 1298 C CA  . ALA A 1 173 ? -0.010  -14.502 -12.583 1.00 97.68 173 A 1 
ATOM 1299 C C   . ALA A 1 173 ? -1.414  -14.037 -12.151 1.00 97.80 173 A 1 
ATOM 1300 O O   . ALA A 1 173 ? -1.560  -13.393 -11.111 1.00 97.15 173 A 1 
ATOM 1301 C CB  . ALA A 1 173 ? 0.573   -13.597 -13.672 1.00 97.44 173 A 1 
ATOM 1302 N N   . VAL A 1 174 ? -2.453  -14.394 -12.912 1.00 97.94 174 A 1 
ATOM 1303 C CA  . VAL A 1 174 ? -3.849  -14.073 -12.565 1.00 98.03 174 A 1 
ATOM 1304 C C   . VAL A 1 174 ? -4.273  -14.782 -11.280 1.00 97.73 174 A 1 
ATOM 1305 O O   . VAL A 1 174 ? -4.828  -14.141 -10.385 1.00 97.03 174 A 1 
ATOM 1306 C CB  . VAL A 1 174 ? -4.795  -14.420 -13.729 1.00 98.00 174 A 1 
ATOM 1307 C CG1 . VAL A 1 174 ? -6.273  -14.276 -13.344 1.00 97.08 174 A 1 
ATOM 1308 C CG2 . VAL A 1 174 ? -4.554  -13.487 -14.919 1.00 97.03 174 A 1 
ATOM 1309 N N   . LYS A 1 175 ? -3.966  -16.080 -11.145 1.00 97.76 175 A 1 
ATOM 1310 C CA  . LYS A 1 175 ? -4.275  -16.856 -9.932  1.00 97.05 175 A 1 
ATOM 1311 C C   . LYS A 1 175 ? -3.582  -16.281 -8.699  1.00 96.61 175 A 1 
ATOM 1312 O O   . LYS A 1 175 ? -4.224  -16.109 -7.669  1.00 95.53 175 A 1 
ATOM 1313 C CB  . LYS A 1 175 ? -3.896  -18.329 -10.135 1.00 96.81 175 A 1 
ATOM 1314 C CG  . LYS A 1 175 ? -4.878  -19.048 -11.070 1.00 94.37 175 A 1 
ATOM 1315 C CD  . LYS A 1 175 ? -4.408  -20.478 -11.369 1.00 90.47 175 A 1 
ATOM 1316 C CE  . LYS A 1 175 ? -5.372  -21.129 -12.365 1.00 85.72 175 A 1 
ATOM 1317 N NZ  . LYS A 1 175 ? -4.939  -22.490 -12.767 1.00 75.21 175 A 1 
ATOM 1318 N N   . GLU A 1 176 ? -2.304  -15.923 -8.800  1.00 96.52 176 A 1 
ATOM 1319 C CA  . GLU A 1 176 ? -1.562  -15.289 -7.705  1.00 95.76 176 A 1 
ATOM 1320 C C   . GLU A 1 176 ? -2.164  -13.941 -7.283  1.00 96.02 176 A 1 
ATOM 1321 O O   . GLU A 1 176 ? -2.308  -13.670 -6.093  1.00 94.67 176 A 1 
ATOM 1322 C CB  . GLU A 1 176 ? -0.105  -15.059 -8.114  1.00 94.64 176 A 1 
ATOM 1323 C CG  . GLU A 1 176 ? 0.749   -16.333 -8.157  1.00 92.03 176 A 1 
ATOM 1324 C CD  . GLU A 1 176 ? 2.216   -16.021 -8.496  1.00 90.31 176 A 1 
ATOM 1325 O OE1 . GLU A 1 176 ? 3.031   -16.963 -8.460  1.00 84.72 176 A 1 
ATOM 1326 O OE2 . GLU A 1 176 ? 2.561   -14.823 -8.705  1.00 84.03 176 A 1 
ATOM 1327 N N   . LEU A 1 177 ? -2.545  -13.098 -8.250  1.00 96.54 177 A 1 
ATOM 1328 C CA  . LEU A 1 177 ? -3.169  -11.803 -7.961  1.00 96.71 177 A 1 
ATOM 1329 C C   . LEU A 1 177 ? -4.530  -11.971 -7.281  1.00 96.81 177 A 1 
ATOM 1330 O O   . LEU A 1 177 ? -4.814  -11.273 -6.304  1.00 95.75 177 A 1 
ATOM 1331 C CB  . LEU A 1 177 ? -3.299  -10.989 -9.256  1.00 96.80 177 A 1 
ATOM 1332 C CG  . LEU A 1 177 ? -1.971  -10.420 -9.781  1.00 96.17 177 A 1 
ATOM 1333 C CD1 . LEU A 1 177 ? -2.206  -9.806  -11.163 1.00 93.75 177 A 1 
ATOM 1334 C CD2 . LEU A 1 177 ? -1.406  -9.324  -8.874  1.00 93.31 177 A 1 
ATOM 1335 N N   . LYS A 1 178 ? -5.348  -12.929 -7.741  1.00 96.49 178 A 1 
ATOM 1336 C CA  . LYS A 1 178 ? -6.640  -13.241 -7.108  1.00 95.97 178 A 1 
ATOM 1337 C C   . LYS A 1 178 ? -6.484  -13.908 -5.741  1.00 95.67 178 A 1 
ATOM 1338 O O   . LYS A 1 178 ? -7.317  -13.674 -4.864  1.00 91.90 178 A 1 
ATOM 1339 C CB  . LYS A 1 178 ? -7.510  -14.087 -8.047  1.00 95.40 178 A 1 
ATOM 1340 C CG  . LYS A 1 178 ? -8.018  -13.235 -9.222  1.00 93.87 178 A 1 
ATOM 1341 C CD  . LYS A 1 178 ? -9.288  -13.809 -9.858  1.00 92.61 178 A 1 
ATOM 1342 C CE  . LYS A 1 178 ? -9.820  -12.763 -10.840 1.00 89.62 178 A 1 
ATOM 1343 N NZ  . LYS A 1 178 ? -11.274 -12.846 -11.103 1.00 86.52 178 A 1 
ATOM 1344 N N   . ALA A 1 179 ? -5.403  -14.652 -5.515  1.00 95.20 179 A 1 
ATOM 1345 C CA  . ALA A 1 179 ? -5.060  -15.205 -4.203  1.00 94.14 179 A 1 
ATOM 1346 C C   . ALA A 1 179 ? -4.605  -14.138 -3.189  1.00 93.63 179 A 1 
ATOM 1347 O O   . ALA A 1 179 ? -4.444  -14.444 -2.010  1.00 87.99 179 A 1 
ATOM 1348 C CB  . ALA A 1 179 ? -4.007  -16.299 -4.393  1.00 92.93 179 A 1 
ATOM 1349 N N   . GLY A 1 180 ? -4.442  -12.885 -3.621  1.00 93.81 180 A 1 
ATOM 1350 C CA  . GLY A 1 180 ? -4.104  -11.781 -2.720  1.00 93.19 180 A 1 
ATOM 1351 C C   . GLY A 1 180 ? -2.620  -11.423 -2.701  1.00 94.59 180 A 1 
ATOM 1352 O O   . GLY A 1 180 ? -2.119  -10.941 -1.684  1.00 92.32 180 A 1 
ATOM 1353 N N   . LYS A 1 181 ? -1.917  -11.616 -3.821  1.00 95.72 181 A 1 
ATOM 1354 C CA  . LYS A 1 181 ? -0.587  -11.038 -4.023  1.00 95.90 181 A 1 
ATOM 1355 C C   . LYS A 1 181 ? -0.690  -9.514  -4.028  1.00 96.27 181 A 1 
ATOM 1356 O O   . LYS A 1 181 ? -1.404  -8.926  -4.841  1.00 94.54 181 A 1 
ATOM 1357 C CB  . LYS A 1 181 ? 0.014   -11.589 -5.324  1.00 94.81 181 A 1 
ATOM 1358 C CG  . LYS A 1 181 ? 1.493   -11.222 -5.525  1.00 93.03 181 A 1 
ATOM 1359 C CD  . LYS A 1 181 ? 1.982   -11.887 -6.819  1.00 90.53 181 A 1 
ATOM 1360 C CE  . LYS A 1 181 ? 3.482   -11.729 -7.065  1.00 84.97 181 A 1 
ATOM 1361 N NZ  . LYS A 1 181 ? 3.893   -12.526 -8.252  1.00 78.89 181 A 1 
ATOM 1362 N N   . ILE A 1 182 ? 0.033   -8.887  -3.108  1.00 95.76 182 A 1 
ATOM 1363 C CA  . ILE A 1 182 ? 0.122   -7.429  -2.997  1.00 95.76 182 A 1 
ATOM 1364 C C   . ILE A 1 182 ? 1.494   -6.945  -3.459  1.00 96.33 182 A 1 
ATOM 1365 O O   . ILE A 1 182 ? 2.511   -7.619  -3.284  1.00 95.25 182 A 1 
ATOM 1366 C CB  . ILE A 1 182 ? -0.237  -6.927  -1.580  1.00 94.49 182 A 1 
ATOM 1367 C CG1 . ILE A 1 182 ? 0.717   -7.475  -0.495  1.00 87.67 182 A 1 
ATOM 1368 C CG2 . ILE A 1 182 ? -1.707  -7.266  -1.264  1.00 82.33 182 A 1 
ATOM 1369 C CD1 . ILE A 1 182 ? 0.587   -6.757  0.852   1.00 83.46 182 A 1 
ATOM 1370 N N   . ASP A 1 183 ? 1.517   -5.762  -4.046  1.00 95.57 183 A 1 
ATOM 1371 C CA  . ASP A 1 183 ? 2.730   -5.006  -4.304  1.00 95.13 183 A 1 
ATOM 1372 C C   . ASP A 1 183 ? 2.876   -3.884  -3.285  1.00 95.74 183 A 1 
ATOM 1373 O O   . ASP A 1 183 ? 1.905   -3.260  -2.865  1.00 94.45 183 A 1 
ATOM 1374 C CB  . ASP A 1 183 ? 2.778   -4.498  -5.750  1.00 93.07 183 A 1 
ATOM 1375 C CG  . ASP A 1 183 ? 1.624   -3.575  -6.126  1.00 87.47 183 A 1 
ATOM 1376 O OD1 . ASP A 1 183 ? 0.466   -4.042  -6.086  1.00 76.29 183 A 1 
ATOM 1377 O OD2 . ASP A 1 183 ? 1.886   -2.427  -6.540  1.00 80.38 183 A 1 
ATOM 1378 N N   . PHE A 1 184 ? 4.105   -3.621  -2.895  1.00 94.65 184 A 1 
ATOM 1379 C CA  . PHE A 1 184 ? 4.428   -2.532  -1.995  1.00 95.07 184 A 1 
ATOM 1380 C C   . PHE A 1 184 ? 5.625   -1.738  -2.506  1.00 95.18 184 A 1 
ATOM 1381 O O   . PHE A 1 184 ? 6.539   -2.256  -3.158  1.00 93.87 184 A 1 
ATOM 1382 C CB  . PHE A 1 184 ? 4.618   -3.061  -0.566  1.00 95.17 184 A 1 
ATOM 1383 C CG  . PHE A 1 184 ? 5.736   -4.065  -0.405  1.00 96.63 184 A 1 
ATOM 1384 C CD1 . PHE A 1 184 ? 5.467   -5.445  -0.506  1.00 94.98 184 A 1 
ATOM 1385 C CD2 . PHE A 1 184 ? 7.041   -3.623  -0.129  1.00 95.15 184 A 1 
ATOM 1386 C CE1 . PHE A 1 184 ? 6.497   -6.373  -0.309  1.00 94.16 184 A 1 
ATOM 1387 C CE2 . PHE A 1 184 ? 8.074   -4.552  0.066   1.00 94.69 184 A 1 
ATOM 1388 C CZ  . PHE A 1 184 ? 7.803   -5.930  -0.016  1.00 95.32 184 A 1 
ATOM 1389 N N   . ARG A 1 185 ? 5.598   -0.455  -2.206  1.00 93.69 185 A 1 
ATOM 1390 C CA  . ARG A 1 185 ? 6.639   0.494   -2.587  1.00 93.14 185 A 1 
ATOM 1391 C C   . ARG A 1 185 ? 6.910   1.444   -1.432  1.00 94.30 185 A 1 
ATOM 1392 O O   . ARG A 1 185 ? 5.990   1.856   -0.740  1.00 92.43 185 A 1 
ATOM 1393 C CB  . ARG A 1 185 ? 6.205   1.237   -3.860  1.00 90.02 185 A 1 
ATOM 1394 C CG  . ARG A 1 185 ? 7.277   2.223   -4.346  1.00 80.72 185 A 1 
ATOM 1395 C CD  . ARG A 1 185 ? 6.844   2.948   -5.613  1.00 79.83 185 A 1 
ATOM 1396 N NE  . ARG A 1 185 ? 7.872   3.913   -6.038  1.00 72.47 185 A 1 
ATOM 1397 C CZ  . ARG A 1 185 ? 7.813   4.724   -7.072  1.00 66.28 185 A 1 
ATOM 1398 N NH1 . ARG A 1 185 ? 6.779   4.749   -7.867  1.00 59.69 185 A 1 
ATOM 1399 N NH2 . ARG A 1 185 ? 8.801   5.535   -7.325  1.00 54.43 185 A 1 
ATOM 1400 N N   . VAL A 1 186 ? 8.169   1.813   -1.270  1.00 94.64 186 A 1 
ATOM 1401 C CA  . VAL A 1 186 ? 8.548   2.857   -0.319  1.00 94.82 186 A 1 
ATOM 1402 C C   . VAL A 1 186 ? 8.105   4.222   -0.843  1.00 94.30 186 A 1 
ATOM 1403 O O   . VAL A 1 186 ? 8.425   4.610   -1.970  1.00 90.83 186 A 1 
ATOM 1404 C CB  . VAL A 1 186 ? 10.056  2.822   -0.035  1.00 93.59 186 A 1 
ATOM 1405 C CG1 . VAL A 1 186 ? 10.462  3.875   0.994   1.00 84.33 186 A 1 
ATOM 1406 C CG2 . VAL A 1 186 ? 10.452  1.475   0.561   1.00 84.90 186 A 1 
ATOM 1407 N N   . GLU A 1 187 ? 7.367   4.946   -0.019  1.00 93.93 187 A 1 
ATOM 1408 C CA  . GLU A 1 187 ? 6.957   6.321   -0.275  1.00 93.11 187 A 1 
ATOM 1409 C C   . GLU A 1 187 ? 8.080   7.327   0.019   1.00 92.90 187 A 1 
ATOM 1410 O O   . GLU A 1 187 ? 9.109   7.005   0.615   1.00 88.49 187 A 1 
ATOM 1411 C CB  . GLU A 1 187 ? 5.725   6.663   0.566   1.00 90.92 187 A 1 
ATOM 1412 C CG  . GLU A 1 187 ? 4.505   5.801   0.224   1.00 84.74 187 A 1 
ATOM 1413 C CD  . GLU A 1 187 ? 3.245   6.329   0.907   1.00 82.73 187 A 1 
ATOM 1414 O OE1 . GLU A 1 187 ? 2.166   5.824   0.536   1.00 74.93 187 A 1 
ATOM 1415 O OE2 . GLU A 1 187 ? 3.376   7.259   1.743   1.00 74.99 187 A 1 
ATOM 1416 N N   . LYS A 1 188 ? 7.849   8.600   -0.316  1.00 90.78 188 A 1 
ATOM 1417 C CA  . LYS A 1 188 ? 8.811   9.703   -0.103  1.00 89.45 188 A 1 
ATOM 1418 C C   . LYS A 1 188 ? 9.301   9.833   1.345   1.00 90.54 188 A 1 
ATOM 1419 O O   . LYS A 1 188 ? 10.416  10.278  1.574   1.00 84.62 188 A 1 
ATOM 1420 C CB  . LYS A 1 188 ? 8.184   11.035  -0.549  1.00 86.17 188 A 1 
ATOM 1421 C CG  . LYS A 1 188 ? 7.896   11.087  -2.058  1.00 81.68 188 A 1 
ATOM 1422 C CD  . LYS A 1 188 ? 7.283   12.446  -2.439  1.00 75.59 188 A 1 
ATOM 1423 C CE  . LYS A 1 188 ? 6.963   12.492  -3.936  1.00 71.13 188 A 1 
ATOM 1424 N NZ  . LYS A 1 188 ? 6.282   13.760  -4.316  1.00 62.42 188 A 1 
ATOM 1425 N N   . ASN A 1 189 ? 8.478   9.423   2.306   1.00 90.91 189 A 1 
ATOM 1426 C CA  . ASN A 1 189 ? 8.786   9.479   3.739   1.00 91.79 189 A 1 
ATOM 1427 C C   . ASN A 1 189 ? 9.542   8.236   4.256   1.00 93.60 189 A 1 
ATOM 1428 O O   . ASN A 1 189 ? 9.774   8.116   5.457   1.00 89.20 189 A 1 
ATOM 1429 C CB  . ASN A 1 189 ? 7.469   9.724   4.493   1.00 88.91 189 A 1 
ATOM 1430 C CG  . ASN A 1 189 ? 6.808   11.049  4.135   1.00 83.49 189 A 1 
ATOM 1431 O OD1 . ASN A 1 189 ? 7.415   11.968  3.608   1.00 74.02 189 A 1 
ATOM 1432 N ND2 . ASN A 1 189 ? 5.533   11.190  4.400   1.00 76.72 189 A 1 
ATOM 1433 N N   . GLY A 1 190 ? 9.905   7.300   3.382   1.00 93.72 190 A 1 
ATOM 1434 C CA  . GLY A 1 190 ? 10.517  6.026   3.765   1.00 94.04 190 A 1 
ATOM 1435 C C   . GLY A 1 190 ? 9.531   5.033   4.395   1.00 95.60 190 A 1 
ATOM 1436 O O   . GLY A 1 190 ? 9.965   4.096   5.060   1.00 94.08 190 A 1 
ATOM 1437 N N   . ILE A 1 191 ? 8.224   5.250   4.228   1.00 96.18 191 A 1 
ATOM 1438 C CA  . ILE A 1 191 ? 7.173   4.392   4.799   1.00 96.58 191 A 1 
ATOM 1439 C C   . ILE A 1 191 ? 6.627   3.474   3.705   1.00 96.66 191 A 1 
ATOM 1440 O O   . ILE A 1 191 ? 6.442   3.897   2.563   1.00 95.32 191 A 1 
ATOM 1441 C CB  . ILE A 1 191 ? 6.071   5.230   5.493   1.00 95.93 191 A 1 
ATOM 1442 C CG1 . ILE A 1 191 ? 6.694   6.149   6.575   1.00 93.23 191 A 1 
ATOM 1443 C CG2 . ILE A 1 191 ? 5.010   4.309   6.126   1.00 93.50 191 A 1 
ATOM 1444 C CD1 . ILE A 1 191 ? 5.709   7.109   7.255   1.00 87.36 191 A 1 
ATOM 1445 N N   . VAL A 1 192 ? 6.380   2.223   4.064   1.00 97.02 192 A 1 
ATOM 1446 C CA  . VAL A 1 192 ? 5.677   1.239   3.232   1.00 97.06 192 A 1 
ATOM 1447 C C   . VAL A 1 192 ? 4.309   0.990   3.841   1.00 97.31 192 A 1 
ATOM 1448 O O   . VAL A 1 192 ? 4.234   0.629   5.014   1.00 96.19 192 A 1 
ATOM 1449 C CB  . VAL A 1 192 ? 6.461   -0.075  3.137   1.00 95.86 192 A 1 
ATOM 1450 C CG1 . VAL A 1 192 ? 5.730   -1.083  2.245   1.00 91.39 192 A 1 
ATOM 1451 C CG2 . VAL A 1 192 ? 7.845   0.143   2.529   1.00 90.94 192 A 1 
ATOM 1452 N N   . HIS A 1 193 ? 3.263   1.156   3.046   1.00 96.72 193 A 1 
ATOM 1453 C CA  . HIS A 1 193 ? 1.890   0.830   3.418   1.00 96.41 193 A 1 
ATOM 1454 C C   . HIS A 1 193 ? 1.459   -0.457  2.719   1.00 96.34 193 A 1 
ATOM 1455 O O   . HIS A 1 193 ? 1.730   -0.637  1.528   1.00 94.97 193 A 1 
ATOM 1456 C CB  . HIS A 1 193 ? 0.967   2.000   3.075   1.00 95.17 193 A 1 
ATOM 1457 C CG  . HIS A 1 193 ? 1.257   3.212   3.922   1.00 93.20 193 A 1 
ATOM 1458 N ND1 . HIS A 1 193 ? 0.782   3.424   5.195   1.00 79.62 193 A 1 
ATOM 1459 C CD2 . HIS A 1 193 ? 2.067   4.272   3.617   1.00 81.83 193 A 1 
ATOM 1460 C CE1 . HIS A 1 193 ? 1.283   4.588   5.645   1.00 82.63 193 A 1 
ATOM 1461 N NE2 . HIS A 1 193 ? 2.075   5.132   4.720   1.00 83.70 193 A 1 
ATOM 1462 N N   . ALA A 1 194 ? 0.801   -1.348  3.452   1.00 96.47 194 A 1 
ATOM 1463 C CA  . ALA A 1 194 ? 0.253   -2.572  2.880   1.00 96.60 194 A 1 
ATOM 1464 C C   . ALA A 1 194 ? -1.016  -3.022  3.628   1.00 96.92 194 A 1 
ATOM 1465 O O   . ALA A 1 194 ? -1.058  -2.946  4.857   1.00 95.59 194 A 1 
ATOM 1466 C CB  . ALA A 1 194 ? 1.335   -3.653  2.891   1.00 95.92 194 A 1 
ATOM 1467 N N   . PRO A 1 195 ? -2.044  -3.504  2.908   1.00 97.03 195 A 1 
ATOM 1468 C CA  . PRO A 1 195 ? -3.223  -4.097  3.528   1.00 96.83 195 A 1 
ATOM 1469 C C   . PRO A 1 195 ? -2.900  -5.512  4.032   1.00 97.14 195 A 1 
ATOM 1470 O O   . PRO A 1 195 ? -2.343  -6.320  3.291   1.00 95.70 195 A 1 
ATOM 1471 C CB  . PRO A 1 195 ? -4.281  -4.099  2.422   1.00 95.63 195 A 1 
ATOM 1472 C CG  . PRO A 1 195 ? -3.454  -4.257  1.143   1.00 94.47 195 A 1 
ATOM 1473 C CD  . PRO A 1 195 ? -2.158  -3.513  1.460   1.00 96.56 195 A 1 
ATOM 1474 N N   . MET A 1 196 ? -3.267  -5.821  5.273   1.00 95.92 196 A 1 
ATOM 1475 C CA  . MET A 1 196 ? -3.002  -7.110  5.935   1.00 95.97 196 A 1 
ATOM 1476 C C   . MET A 1 196 ? -4.245  -8.005  6.059   1.00 95.98 196 A 1 
ATOM 1477 O O   . MET A 1 196 ? -4.159  -9.114  6.570   1.00 92.36 196 A 1 
ATOM 1478 C CB  . MET A 1 196 ? -2.362  -6.867  7.305   1.00 95.47 196 A 1 
ATOM 1479 C CG  . MET A 1 196 ? -0.960  -6.260  7.207   1.00 94.46 196 A 1 
ATOM 1480 S SD  . MET A 1 196 ? 0.295   -7.308  6.414   1.00 94.11 196 A 1 
ATOM 1481 C CE  . MET A 1 196 ? 0.455   -6.522  4.809   1.00 87.19 196 A 1 
ATOM 1482 N N   . GLY A 1 197 ? -5.391  -7.538  5.597   1.00 95.64 197 A 1 
ATOM 1483 C CA  . GLY A 1 197 ? -6.654  -8.267  5.656   1.00 95.42 197 A 1 
ATOM 1484 C C   . GLY A 1 197 ? -7.806  -7.371  6.085   1.00 95.78 197 A 1 
ATOM 1485 O O   . GLY A 1 197 ? -7.740  -6.147  5.965   1.00 94.08 197 A 1 
ATOM 1486 N N   . LYS A 1 198 ? -8.872  -7.988  6.564   1.00 95.13 198 A 1 
ATOM 1487 C CA  . LYS A 1 198 ? -10.062 -7.304  7.076   1.00 95.21 198 A 1 
ATOM 1488 C C   . LYS A 1 198 ? -10.261 -7.590  8.560   1.00 95.78 198 A 1 
ATOM 1489 O O   . LYS A 1 198 ? -9.766  -8.586  9.070   1.00 94.28 198 A 1 
ATOM 1490 C CB  . LYS A 1 198 ? -11.281 -7.730  6.262   1.00 94.04 198 A 1 
ATOM 1491 C CG  . LYS A 1 198 ? -11.245 -7.168  4.842   1.00 91.90 198 A 1 
ATOM 1492 C CD  . LYS A 1 198 ? -12.589 -7.444  4.185   1.00 89.80 198 A 1 
ATOM 1493 C CE  . LYS A 1 198 ? -12.691 -6.807  2.808   1.00 86.60 198 A 1 
ATOM 1494 N NZ  . LYS A 1 198 ? -14.062 -6.998  2.290   1.00 80.70 198 A 1 
ATOM 1495 N N   . VAL A 1 199 ? -11.013 -6.727  9.219   1.00 92.59 199 A 1 
ATOM 1496 C CA  . VAL A 1 199 ? -11.379 -6.902  10.636  1.00 92.74 199 A 1 
ATOM 1497 C C   . VAL A 1 199 ? -12.184 -8.187  10.861  1.00 93.06 199 A 1 
ATOM 1498 O O   . VAL A 1 199 ? -12.076 -8.793  11.917  1.00 92.13 199 A 1 
ATOM 1499 C CB  . VAL A 1 199 ? -12.137 -5.659  11.128  1.00 91.77 199 A 1 
ATOM 1500 C CG1 . VAL A 1 199 ? -12.753 -5.841  12.515  1.00 86.86 199 A 1 
ATOM 1501 C CG2 . VAL A 1 199 ? -11.187 -4.457  11.197  1.00 87.44 199 A 1 
ATOM 1502 N N   . SER A 1 200 ? -12.920 -8.653  9.855   1.00 93.88 200 A 1 
ATOM 1503 C CA  . SER A 1 200 ? -13.621 -9.943  9.902   1.00 93.51 200 A 1 
ATOM 1504 C C   . SER A 1 200 ? -12.700 -11.172 9.929   1.00 93.91 200 A 1 
ATOM 1505 O O   . SER A 1 200 ? -13.173 -12.287 10.146  1.00 92.58 200 A 1 
ATOM 1506 C CB  . SER A 1 200 ? -14.562 -10.054 8.706   1.00 92.41 200 A 1 
ATOM 1507 O OG  . SER A 1 200 ? -13.855 -9.972  7.481   1.00 87.30 200 A 1 
ATOM 1508 N N   . PHE A 1 201 ? -11.397 -11.012 9.680   1.00 93.76 201 A 1 
ATOM 1509 C CA  . PHE A 1 201 ? -10.461 -12.134 9.682   1.00 94.31 201 A 1 
ATOM 1510 C C   . PHE A 1 201 ? -10.127 -12.563 11.113  1.00 94.51 201 A 1 
ATOM 1511 O O   . PHE A 1 201 ? -9.983  -11.718 11.993  1.00 93.07 201 A 1 
ATOM 1512 C CB  . PHE A 1 201 ? -9.177  -11.781 8.914   1.00 94.03 201 A 1 
ATOM 1513 C CG  . PHE A 1 201 ? -9.260  -11.838 7.397   1.00 94.81 201 A 1 
ATOM 1514 C CD1 . PHE A 1 201 ? -10.479 -11.721 6.703   1.00 92.40 201 A 1 
ATOM 1515 C CD2 . PHE A 1 201 ? -8.069  -12.030 6.670   1.00 92.63 201 A 1 
ATOM 1516 C CE1 . PHE A 1 201 ? -10.510 -11.825 5.305   1.00 91.57 201 A 1 
ATOM 1517 C CE2 . PHE A 1 201 ? -8.101  -12.136 5.270   1.00 91.86 201 A 1 
ATOM 1518 C CZ  . PHE A 1 201 ? -9.323  -12.040 4.591   1.00 93.06 201 A 1 
ATOM 1519 N N   . PRO A 1 202 ? -9.939  -13.870 11.357  1.00 95.59 202 A 1 
ATOM 1520 C CA  . PRO A 1 202 ? -9.409  -14.330 12.626  1.00 95.36 202 A 1 
ATOM 1521 C C   . PRO A 1 202 ? -7.984  -13.798 12.832  1.00 95.56 202 A 1 
ATOM 1522 O O   . PRO A 1 202 ? -7.212  -13.659 11.877  1.00 94.94 202 A 1 
ATOM 1523 C CB  . PRO A 1 202 ? -9.471  -15.857 12.564  1.00 94.62 202 A 1 
ATOM 1524 C CG  . PRO A 1 202 ? -9.358  -16.154 11.075  1.00 92.74 202 A 1 
ATOM 1525 C CD  . PRO A 1 202 ? -10.075 -14.973 10.427  1.00 94.79 202 A 1 
ATOM 1526 N N   . LYS A 1 203 ? -7.633  -13.547 14.101  1.00 94.58 203 A 1 
ATOM 1527 C CA  . LYS A 1 203 ? -6.336  -13.002 14.534  1.00 94.50 203 A 1 
ATOM 1528 C C   . LYS A 1 203 ? -5.148  -13.728 13.893  1.00 94.94 203 A 1 
ATOM 1529 O O   . LYS A 1 203 ? -4.274  -13.075 13.319  1.00 94.09 203 A 1 
ATOM 1530 C CB  . LYS A 1 203 ? -6.297  -13.065 16.073  1.00 92.64 203 A 1 
ATOM 1531 C CG  . LYS A 1 203 ? -4.975  -12.572 16.674  1.00 84.59 203 A 1 
ATOM 1532 C CD  . LYS A 1 203 ? -5.058  -12.575 18.206  1.00 83.87 203 A 1 
ATOM 1533 C CE  . LYS A 1 203 ? -3.753  -12.094 18.840  1.00 74.71 203 A 1 
ATOM 1534 N NZ  . LYS A 1 203 ? -3.888  -11.919 20.301  1.00 69.26 203 A 1 
ATOM 1535 N N   . ASP A 1 204 ? -5.173  -15.062 13.895  1.00 94.02 204 A 1 
ATOM 1536 C CA  . ASP A 1 204 ? -4.087  -15.895 13.362  1.00 93.64 204 A 1 
ATOM 1537 C C   . ASP A 1 204 ? -3.808  -15.627 11.879  1.00 94.45 204 A 1 
ATOM 1538 O O   . ASP A 1 204 ? -2.655  -15.589 11.448  1.00 93.62 204 A 1 
ATOM 1539 C CB  . ASP A 1 204 ? -4.436  -17.378 13.554  1.00 91.95 204 A 1 
ATOM 1540 C CG  . ASP A 1 204 ? -4.815  -17.720 14.995  1.00 86.08 204 A 1 
ATOM 1541 O OD1 . ASP A 1 204 ? -4.260  -17.079 15.910  1.00 76.25 204 A 1 
ATOM 1542 O OD2 . ASP A 1 204 ? -5.749  -18.535 15.142  1.00 78.50 204 A 1 
ATOM 1543 N N   . ARG A 1 205 ? -4.850  -15.371 11.086  1.00 94.95 205 A 1 
ATOM 1544 C CA  . ARG A 1 205 ? -4.691  -15.052 9.659   1.00 95.40 205 A 1 
ATOM 1545 C C   . ARG A 1 205 ? -4.047  -13.686 9.443   1.00 96.15 205 A 1 
ATOM 1546 O O   . ARG A 1 205 ? -3.231  -13.535 8.534   1.00 95.70 205 A 1 
ATOM 1547 C CB  . ARG A 1 205 ? -6.037  -15.119 8.931   1.00 94.99 205 A 1 
ATOM 1548 C CG  . ARG A 1 205 ? -6.547  -16.554 8.768   1.00 90.46 205 A 1 
ATOM 1549 C CD  . ARG A 1 205 ? -7.756  -16.559 7.831   1.00 86.02 205 A 1 
ATOM 1550 N NE  . ARG A 1 205 ? -8.319  -17.913 7.677   1.00 78.91 205 A 1 
ATOM 1551 C CZ  . ARG A 1 205 ? -9.352  -18.240 6.922   1.00 71.52 205 A 1 
ATOM 1552 N NH1 . ARG A 1 205 ? -9.996  -17.360 6.199   1.00 65.79 205 A 1 
ATOM 1553 N NH2 . ARG A 1 205 ? -9.768  -19.481 6.877   1.00 63.64 205 A 1 
ATOM 1554 N N   . ILE A 1 206 ? -4.397  -12.701 10.266  1.00 95.15 206 A 1 
ATOM 1555 C CA  . ILE A 1 206 ? -3.775  -11.374 10.208  1.00 95.70 206 A 1 
ATOM 1556 C C   . ILE A 1 206 ? -2.299  -11.486 10.600  1.00 96.18 206 A 1 
ATOM 1557 O O   . ILE A 1 206 ? -1.444  -10.970 9.884   1.00 95.84 206 A 1 
ATOM 1558 C CB  . ILE A 1 206 ? -4.544  -10.355 11.081  1.00 95.64 206 A 1 
ATOM 1559 C CG1 . ILE A 1 206 ? -5.994  -10.194 10.566  1.00 94.37 206 A 1 
ATOM 1560 C CG2 . ILE A 1 206 ? -3.819  -8.992  11.079  1.00 94.66 206 A 1 
ATOM 1561 C CD1 . ILE A 1 206 ? -6.885  -9.315  11.447  1.00 88.96 206 A 1 
ATOM 1562 N N   . LEU A 1 207 ? -1.979  -12.212 11.675  1.00 94.90 207 A 1 
ATOM 1563 C CA  . LEU A 1 207 ? -0.599  -12.433 12.119  1.00 94.95 207 A 1 
ATOM 1564 C C   . LEU A 1 207 ? 0.235   -13.178 11.068  1.00 95.24 207 A 1 
ATOM 1565 O O   . LEU A 1 207 ? 1.357   -12.760 10.782  1.00 94.96 207 A 1 
ATOM 1566 C CB  . LEU A 1 207 ? -0.606  -13.191 13.460  1.00 94.53 207 A 1 
ATOM 1567 C CG  . LEU A 1 207 ? -1.124  -12.367 14.653  1.00 93.24 207 A 1 
ATOM 1568 C CD1 . LEU A 1 207 ? -1.217  -13.259 15.889  1.00 90.50 207 A 1 
ATOM 1569 C CD2 . LEU A 1 207 ? -0.206  -11.188 14.991  1.00 90.15 207 A 1 
ATOM 1570 N N   . ALA A 1 208 ? -0.318  -14.199 10.417  1.00 94.83 208 A 1 
ATOM 1571 C CA  . ALA A 1 208 ? 0.345   -14.906 9.319   1.00 94.52 208 A 1 
ATOM 1572 C C   . ALA A 1 208 ? 0.653   -13.976 8.130   1.00 94.81 208 A 1 
ATOM 1573 O O   . ALA A 1 208 ? 1.766   -13.983 7.598   1.00 94.43 208 A 1 
ATOM 1574 C CB  . ALA A 1 208 ? -0.539  -16.087 8.899   1.00 93.90 208 A 1 
ATOM 1575 N N   . ASN A 1 209 ? -0.291  -13.117 7.752   1.00 95.32 209 A 1 
ATOM 1576 C CA  . ASN A 1 209 ? -0.085  -12.121 6.699   1.00 96.24 209 A 1 
ATOM 1577 C C   . ASN A 1 209 ? 1.002   -11.101 7.073   1.00 96.52 209 A 1 
ATOM 1578 O O   . ASN A 1 209 ? 1.873   -10.799 6.255   1.00 95.96 209 A 1 
ATOM 1579 C CB  . ASN A 1 209 ? -1.418  -11.411 6.406   1.00 96.16 209 A 1 
ATOM 1580 C CG  . ASN A 1 209 ? -2.383  -12.210 5.550   1.00 96.07 209 A 1 
ATOM 1581 O OD1 . ASN A 1 209 ? -2.093  -13.274 5.025   1.00 92.37 209 A 1 
ATOM 1582 N ND2 . ASN A 1 209 ? -3.559  -11.672 5.316   1.00 92.20 209 A 1 
ATOM 1583 N N   . VAL A 1 210 ? 0.979   -10.597 8.312   1.00 96.42 210 A 1 
ATOM 1584 C CA  . VAL A 1 210 ? 1.988   -9.656  8.822   1.00 96.58 210 A 1 
ATOM 1585 C C   . VAL A 1 210 ? 3.372   -10.300 8.832   1.00 96.70 210 A 1 
ATOM 1586 O O   . VAL A 1 210 ? 4.346   -9.669  8.411   1.00 96.25 210 A 1 
ATOM 1587 C CB  . VAL A 1 210 ? 1.595   -9.159  10.228  1.00 96.26 210 A 1 
ATOM 1588 C CG1 . VAL A 1 210 ? 2.703   -8.331  10.893  1.00 95.13 210 A 1 
ATOM 1589 C CG2 . VAL A 1 210 ? 0.356   -8.260  10.169  1.00 94.93 210 A 1 
ATOM 1590 N N   . SER A 1 211 ? 3.465   -11.557 9.257   1.00 96.11 211 A 1 
ATOM 1591 C CA  . SER A 1 211 ? 4.714   -12.313 9.276   1.00 95.65 211 A 1 
ATOM 1592 C C   . SER A 1 211 ? 5.297   -12.485 7.871   1.00 95.58 211 A 1 
ATOM 1593 O O   . SER A 1 211 ? 6.443   -12.102 7.629   1.00 94.69 211 A 1 
ATOM 1594 C CB  . SER A 1 211 ? 4.478   -13.667 9.948   1.00 94.62 211 A 1 
ATOM 1595 O OG  . SER A 1 211 ? 5.731   -14.293 10.126  1.00 81.40 211 A 1 
ATOM 1596 N N   . ALA A 1 212 ? 4.487   -12.944 6.912   1.00 95.83 212 A 1 
ATOM 1597 C CA  . ALA A 1 212 ? 4.902   -13.100 5.516   1.00 95.62 212 A 1 
ATOM 1598 C C   . ALA A 1 212 ? 5.353   -11.772 4.886   1.00 95.83 212 A 1 
ATOM 1599 O O   . ALA A 1 212 ? 6.374   -11.707 4.192   1.00 95.14 212 A 1 
ATOM 1600 C CB  . ALA A 1 212 ? 3.729   -13.712 4.736   1.00 95.31 212 A 1 
ATOM 1601 N N   . PHE A 1 213 ? 4.632   -10.693 5.177   1.00 96.62 213 A 1 
ATOM 1602 C CA  . PHE A 1 213 ? 4.981   -9.362  4.689   1.00 96.82 213 A 1 
ATOM 1603 C C   . PHE A 1 213 ? 6.315   -8.866  5.257   1.00 97.05 213 A 1 
ATOM 1604 O O   . PHE A 1 213 ? 7.173   -8.403  4.501   1.00 96.73 213 A 1 
ATOM 1605 C CB  . PHE A 1 213 ? 3.841   -8.398  5.029   1.00 96.82 213 A 1 
ATOM 1606 C CG  . PHE A 1 213 ? 4.158   -6.957  4.689   1.00 97.22 213 A 1 
ATOM 1607 C CD1 . PHE A 1 213 ? 4.457   -6.042  5.713   1.00 95.79 213 A 1 
ATOM 1608 C CD2 . PHE A 1 213 ? 4.200   -6.546  3.345   1.00 96.07 213 A 1 
ATOM 1609 C CE1 . PHE A 1 213 ? 4.780   -4.716  5.392   1.00 95.75 213 A 1 
ATOM 1610 C CE2 . PHE A 1 213 ? 4.527   -5.220  3.025   1.00 95.80 213 A 1 
ATOM 1611 C CZ  . PHE A 1 213 ? 4.815   -4.304  4.050   1.00 96.37 213 A 1 
ATOM 1612 N N   . LEU A 1 214 ? 6.524   -8.981  6.570   1.00 96.59 214 A 1 
ATOM 1613 C CA  . LEU A 1 214 ? 7.747   -8.505  7.218   1.00 96.44 214 A 1 
ATOM 1614 C C   . LEU A 1 214 ? 8.974   -9.335  6.831   1.00 96.09 214 A 1 
ATOM 1615 O O   . LEU A 1 214 ? 10.044  -8.752  6.644   1.00 95.04 214 A 1 
ATOM 1616 C CB  . LEU A 1 214 ? 7.545   -8.464  8.740   1.00 96.37 214 A 1 
ATOM 1617 C CG  . LEU A 1 214 ? 6.612   -7.332  9.210   1.00 95.75 214 A 1 
ATOM 1618 C CD1 . LEU A 1 214 ? 6.353   -7.469  10.702  1.00 92.84 214 A 1 
ATOM 1619 C CD2 . LEU A 1 214 ? 7.216   -5.939  8.981   1.00 92.60 214 A 1 
ATOM 1620 N N   . ASP A 1 215 ? 8.827   -10.651 6.632   1.00 95.92 215 A 1 
ATOM 1621 C CA  . ASP A 1 215 ? 9.907   -11.495 6.101   1.00 95.33 215 A 1 
ATOM 1622 C C   . ASP A 1 215 ? 10.320  -11.035 4.697   1.00 95.34 215 A 1 
ATOM 1623 O O   . ASP A 1 215 ? 11.500  -10.797 4.432   1.00 94.33 215 A 1 
ATOM 1624 C CB  . ASP A 1 215 ? 9.488   -12.974 6.104   1.00 94.14 215 A 1 
ATOM 1625 C CG  . ASP A 1 215 ? 10.651  -13.880 5.663   1.00 89.81 215 A 1 
ATOM 1626 O OD1 . ASP A 1 215 ? 11.744  -13.787 6.264   1.00 82.58 215 A 1 
ATOM 1627 O OD2 . ASP A 1 215 ? 10.500  -14.646 4.689   1.00 82.46 215 A 1 
ATOM 1628 N N   . GLN A 1 216 ? 9.353   -10.784 3.821   1.00 96.10 216 A 1 
ATOM 1629 C CA  . GLN A 1 216 ? 9.636   -10.293 2.473   1.00 96.13 216 A 1 
ATOM 1630 C C   . GLN A 1 216 ? 10.288  -8.903  2.477   1.00 96.48 216 A 1 
ATOM 1631 O O   . GLN A 1 216 ? 11.238  -8.660  1.726   1.00 95.43 216 A 1 
ATOM 1632 C CB  . GLN A 1 216 ? 8.342   -10.317 1.654   1.00 95.43 216 A 1 
ATOM 1633 C CG  . GLN A 1 216 ? 8.560   -9.977  0.172   1.00 89.44 216 A 1 
ATOM 1634 C CD  . GLN A 1 216 ? 9.431   -10.973 -0.596  1.00 89.16 216 A 1 
ATOM 1635 O OE1 . GLN A 1 216 ? 9.910   -11.981 -0.108  1.00 81.13 216 A 1 
ATOM 1636 N NE2 . GLN A 1 216 ? 9.687   -10.722 -1.858  1.00 77.75 216 A 1 
ATOM 1637 N N   . VAL A 1 217 ? 9.838   -8.001  3.344   1.00 96.31 217 A 1 
ATOM 1638 C CA  . VAL A 1 217 ? 10.466  -6.680  3.522   1.00 96.39 217 A 1 
ATOM 1639 C C   . VAL A 1 217 ? 11.915  -6.828  3.993   1.00 96.31 217 A 1 
ATOM 1640 O O   . VAL A 1 217 ? 12.788  -6.121  3.491   1.00 95.37 217 A 1 
ATOM 1641 C CB  . VAL A 1 217 ? 9.635   -5.804  4.483   1.00 96.15 217 A 1 
ATOM 1642 C CG1 . VAL A 1 217 ? 10.364  -4.521  4.903   1.00 94.85 217 A 1 
ATOM 1643 C CG2 . VAL A 1 217 ? 8.329   -5.356  3.816   1.00 94.61 217 A 1 
ATOM 1644 N N   . GLN A 1 218 ? 12.208  -7.754  4.909   1.00 95.85 218 A 1 
ATOM 1645 C CA  . GLN A 1 218 ? 13.575  -8.006  5.373   1.00 95.25 218 A 1 
ATOM 1646 C C   . GLN A 1 218 ? 14.482  -8.568  4.270   1.00 95.31 218 A 1 
ATOM 1647 O O   . GLN A 1 218 ? 15.631  -8.141  4.163   1.00 93.87 218 A 1 
ATOM 1648 C CB  . GLN A 1 218 ? 13.572  -8.969  6.567   1.00 93.97 218 A 1 
ATOM 1649 C CG  . GLN A 1 218 ? 13.128  -8.292  7.870   1.00 85.18 218 A 1 
ATOM 1650 C CD  . GLN A 1 218 ? 13.244  -9.228  9.074   1.00 82.91 218 A 1 
ATOM 1651 O OE1 . GLN A 1 218 ? 13.738  -10.345 9.012   1.00 73.14 218 A 1 
ATOM 1652 N NE2 . GLN A 1 218 ? 12.838  -8.793  10.244  1.00 69.97 218 A 1 
ATOM 1653 N N   . ARG A 1 219 ? 13.974  -9.479  3.432   1.00 95.06 219 A 1 
ATOM 1654 C CA  . ARG A 1 219 ? 14.724  -10.040 2.288   1.00 94.77 219 A 1 
ATOM 1655 C C   . ARG A 1 219 ? 15.105  -8.979  1.260   1.00 94.97 219 A 1 
ATOM 1656 O O   . ARG A 1 219 ? 16.167  -9.070  0.658   1.00 93.16 219 A 1 
ATOM 1657 C CB  . ARG A 1 219 ? 13.899  -11.143 1.615   1.00 93.95 219 A 1 
ATOM 1658 C CG  . ARG A 1 219 ? 13.779  -12.410 2.468   1.00 88.46 219 A 1 
ATOM 1659 C CD  . ARG A 1 219 ? 12.861  -13.405 1.760   1.00 85.68 219 A 1 
ATOM 1660 N NE  . ARG A 1 219 ? 12.517  -14.537 2.627   1.00 78.12 219 A 1 
ATOM 1661 C CZ  . ARG A 1 219 ? 12.137  -15.742 2.258   1.00 70.89 219 A 1 
ATOM 1662 N NH1 . ARG A 1 219 ? 12.117  -16.128 1.013   1.00 63.61 219 A 1 
ATOM 1663 N NH2 . ARG A 1 219 ? 11.742  -16.583 3.164   1.00 61.96 219 A 1 
ATOM 1664 N N   . LEU A 1 220 ? 14.264  -7.963  1.085   1.00 94.52 220 A 1 
ATOM 1665 C CA  . LEU A 1 220 ? 14.492  -6.860  0.145   1.00 94.39 220 A 1 
ATOM 1666 C C   . LEU A 1 220 ? 15.371  -5.737  0.715   1.00 95.06 220 A 1 
ATOM 1667 O O   . LEU A 1 220 ? 15.449  -4.662  0.121   1.00 93.04 220 A 1 
ATOM 1668 C CB  . LEU A 1 220 ? 13.132  -6.334  -0.343  1.00 93.80 220 A 1 
ATOM 1669 C CG  . LEU A 1 220 ? 12.350  -7.332  -1.218  1.00 92.33 220 A 1 
ATOM 1670 C CD1 . LEU A 1 220 ? 10.961  -6.750  -1.484  1.00 87.51 220 A 1 
ATOM 1671 C CD2 . LEU A 1 220 ? 13.022  -7.582  -2.565  1.00 87.60 220 A 1 
ATOM 1672 N N   . LYS A 1 221 ? 16.031  -5.953  1.855   1.00 93.55 221 A 1 
ATOM 1673 C CA  . LYS A 1 221 ? 16.924  -4.958  2.463   1.00 93.83 221 A 1 
ATOM 1674 C C   . LYS A 1 221 ? 18.060  -4.585  1.502   1.00 94.47 221 A 1 
ATOM 1675 O O   . LYS A 1 221 ? 18.875  -5.454  1.180   1.00 93.07 221 A 1 
ATOM 1676 C CB  . LYS A 1 221 ? 17.466  -5.495  3.797   1.00 92.90 221 A 1 
ATOM 1677 C CG  . LYS A 1 221 ? 18.372  -4.455  4.471   1.00 91.33 221 A 1 
ATOM 1678 C CD  . LYS A 1 221 ? 18.962  -4.968  5.786   1.00 89.50 221 A 1 
ATOM 1679 C CE  . LYS A 1 221 ? 19.910  -3.887  6.321   1.00 84.08 221 A 1 
ATOM 1680 N NZ  . LYS A 1 221 ? 20.608  -4.313  7.555   1.00 79.30 221 A 1 
ATOM 1681 N N   . PRO A 1 222 ? 18.193  -3.307  1.102   1.00 93.91 222 A 1 
ATOM 1682 C CA  . PRO A 1 222 ? 19.324  -2.857  0.306   1.00 93.53 222 A 1 
ATOM 1683 C C   . PRO A 1 222 ? 20.639  -2.973  1.084   1.00 93.92 222 A 1 
ATOM 1684 O O   . PRO A 1 222 ? 20.699  -2.630  2.267   1.00 91.53 222 A 1 
ATOM 1685 C CB  . PRO A 1 222 ? 19.022  -1.405  -0.067  1.00 91.79 222 A 1 
ATOM 1686 C CG  . PRO A 1 222 ? 17.513  -1.287  0.115   1.00 90.02 222 A 1 
ATOM 1687 C CD  . PRO A 1 222 ? 17.237  -2.233  1.271   1.00 92.96 222 A 1 
ATOM 1688 N N   . THR A 1 223 ? 21.715  -3.389  0.405   1.00 93.81 223 A 1 
ATOM 1689 C CA  . THR A 1 223 ? 23.062  -3.465  0.999   1.00 93.14 223 A 1 
ATOM 1690 C C   . THR A 1 223 ? 23.600  -2.096  1.418   1.00 92.94 223 A 1 
ATOM 1691 O O   . THR A 1 223 ? 24.385  -1.997  2.360   1.00 87.73 223 A 1 
ATOM 1692 C CB  . THR A 1 223 ? 24.043  -4.108  0.011   1.00 91.76 223 A 1 
ATOM 1693 O OG1 . THR A 1 223 ? 23.938  -3.481  -1.246  1.00 84.50 223 A 1 
ATOM 1694 C CG2 . THR A 1 223 ? 23.741  -5.590  -0.208  1.00 82.22 223 A 1 
ATOM 1695 N N   . THR A 1 224 ? 23.133  -1.027  0.761   1.00 91.78 224 A 1 
ATOM 1696 C CA  . THR A 1 224 ? 23.515  0.365   1.050   1.00 90.48 224 A 1 
ATOM 1697 C C   . THR A 1 224 ? 22.802  0.962   2.272   1.00 90.80 224 A 1 
ATOM 1698 O O   . THR A 1 224 ? 23.211  2.013   2.768   1.00 85.19 224 A 1 
ATOM 1699 C CB  . THR A 1 224 ? 23.278  1.245   -0.188  1.00 88.41 224 A 1 
ATOM 1700 O OG1 . THR A 1 224 ? 21.956  1.160   -0.636  1.00 81.06 224 A 1 
ATOM 1701 C CG2 . THR A 1 224 ? 24.187  0.792   -1.338  1.00 78.38 224 A 1 
ATOM 1702 N N   . SER A 1 225 ? 21.771  0.297   2.806   1.00 90.34 225 A 1 
ATOM 1703 C CA  . SER A 1 225 ? 21.070  0.743   4.016   1.00 89.82 225 A 1 
ATOM 1704 C C   . SER A 1 225 ? 21.934  0.525   5.263   1.00 90.47 225 A 1 
ATOM 1705 O O   . SER A 1 225 ? 22.143  -0.608  5.708   1.00 86.06 225 A 1 
ATOM 1706 C CB  . SER A 1 225 ? 19.725  0.029   4.150   1.00 88.42 225 A 1 
ATOM 1707 O OG  . SER A 1 225 ? 19.045  0.460   5.318   1.00 80.46 225 A 1 
ATOM 1708 N N   . LYS A 1 226 ? 22.411  1.624   5.867   1.00 90.66 226 A 1 
ATOM 1709 C CA  . LYS A 1 226 ? 23.190  1.620   7.112   1.00 89.34 226 A 1 
ATOM 1710 C C   . LYS A 1 226 ? 22.275  1.771   8.334   1.00 89.70 226 A 1 
ATOM 1711 O O   . LYS A 1 226 ? 21.337  2.562   8.326   1.00 79.83 226 A 1 
ATOM 1712 C CB  . LYS A 1 226 ? 24.283  2.706   7.066   1.00 86.05 226 A 1 
ATOM 1713 C CG  . LYS A 1 226 ? 25.303  2.469   5.936   1.00 82.74 226 A 1 
ATOM 1714 C CD  . LYS A 1 226 ? 26.420  3.522   5.934   1.00 76.72 226 A 1 
ATOM 1715 C CE  . LYS A 1 226 ? 27.386  3.267   4.768   1.00 72.88 226 A 1 
ATOM 1716 N NZ  . LYS A 1 226 ? 28.487  4.269   4.709   1.00 63.97 226 A 1 
ATOM 1717 N N   . GLY A 1 227 ? 22.571  1.048   9.403   1.00 90.45 227 A 1 
ATOM 1718 C CA  . GLY A 1 227 ? 21.836  1.112   10.670  1.00 90.79 227 A 1 
ATOM 1719 C C   . GLY A 1 227 ? 20.580  0.227   10.712  1.00 91.83 227 A 1 
ATOM 1720 O O   . GLY A 1 227 ? 20.500  -0.803  10.044  1.00 88.52 227 A 1 
ATOM 1721 N N   . ALA A 1 228 ? 19.613  0.619   11.536  1.00 91.20 228 A 1 
ATOM 1722 C CA  . ALA A 1 228 ? 18.364  -0.121  11.701  1.00 92.49 228 A 1 
ATOM 1723 C C   . ALA A 1 228 ? 17.491  0.008   10.445  1.00 93.99 228 A 1 
ATOM 1724 O O   . ALA A 1 228 ? 17.059  1.106   10.092  1.00 90.81 228 A 1 
ATOM 1725 C CB  . ALA A 1 228 ? 17.638  0.374   12.959  1.00 90.71 228 A 1 
ATOM 1726 N N   . TYR A 1 229 ? 17.234  -1.130  9.795   1.00 92.92 229 A 1 
ATOM 1727 C CA  . TYR A 1 229 ? 16.423  -1.169  8.574   1.00 93.97 229 A 1 
ATOM 1728 C C   . TYR A 1 229 ? 14.940  -0.893  8.842   1.00 95.24 229 A 1 
ATOM 1729 O O   . TYR A 1 229 ? 14.326  -0.123  8.117   1.00 94.54 229 A 1 
ATOM 1730 C CB  . TYR A 1 229 ? 16.621  -2.520  7.878   1.00 93.50 229 A 1 
ATOM 1731 C CG  . TYR A 1 229 ? 15.834  -2.676  6.586   1.00 94.31 229 A 1 
ATOM 1732 C CD1 . TYR A 1 229 ? 14.976  -3.782  6.408   1.00 91.27 229 A 1 
ATOM 1733 C CD2 . TYR A 1 229 ? 15.950  -1.714  5.563   1.00 91.60 229 A 1 
ATOM 1734 C CE1 . TYR A 1 229 ? 14.254  -3.934  5.212   1.00 90.90 229 A 1 
ATOM 1735 C CE2 . TYR A 1 229 ? 15.221  -1.858  4.364   1.00 90.57 229 A 1 
ATOM 1736 C CZ  . TYR A 1 229 ? 14.375  -2.974  4.186   1.00 93.60 229 A 1 
ATOM 1737 O OH  . TYR A 1 229 ? 13.680  -3.122  3.027   1.00 92.17 229 A 1 
ATOM 1738 N N   . ILE A 1 230 ? 14.383  -1.455  9.908   1.00 94.77 230 A 1 
ATOM 1739 C CA  . ILE A 1 230 ? 13.016  -1.167  10.354  1.00 95.03 230 A 1 
ATOM 1740 C C   . ILE A 1 230 ? 13.113  -0.194  11.532  1.00 95.05 230 A 1 
ATOM 1741 O O   . ILE A 1 230 ? 13.628  -0.545  12.592  1.00 93.02 230 A 1 
ATOM 1742 C CB  . ILE A 1 230 ? 12.254  -2.467  10.694  1.00 94.65 230 A 1 
ATOM 1743 C CG1 . ILE A 1 230 ? 12.206  -3.406  9.465   1.00 93.19 230 A 1 
ATOM 1744 C CG2 . ILE A 1 230 ? 10.836  -2.120  11.178  1.00 92.64 230 A 1 
ATOM 1745 C CD1 . ILE A 1 230 ? 11.551  -4.768  9.728   1.00 87.83 230 A 1 
ATOM 1746 N N   . LYS A 1 231 ? 12.659  1.045   11.339  1.00 95.40 231 A 1 
ATOM 1747 C CA  . LYS A 1 231 ? 12.691  2.102   12.366  1.00 94.87 231 A 1 
ATOM 1748 C C   . LYS A 1 231 ? 11.429  2.139   13.223  1.00 95.06 231 A 1 
ATOM 1749 O O   . LYS A 1 231 ? 11.477  2.582   14.369  1.00 92.10 231 A 1 
ATOM 1750 C CB  . LYS A 1 231 ? 12.913  3.470   11.703  1.00 94.12 231 A 1 
ATOM 1751 C CG  . LYS A 1 231 ? 14.335  3.616   11.142  1.00 91.50 231 A 1 
ATOM 1752 C CD  . LYS A 1 231 ? 14.544  5.006   10.529  1.00 86.27 231 A 1 
ATOM 1753 C CE  . LYS A 1 231 ? 16.006  5.155   10.107  1.00 80.43 231 A 1 
ATOM 1754 N NZ  . LYS A 1 231 ? 16.228  6.310   9.202   1.00 71.09 231 A 1 
ATOM 1755 N N   . GLY A 1 232 ? 10.302  1.725   12.664  1.00 95.34 232 A 1 
ATOM 1756 C CA  . GLY A 1 232 ? 9.027   1.720   13.368  1.00 95.37 232 A 1 
ATOM 1757 C C   . GLY A 1 232 ? 7.965   0.963   12.590  1.00 96.48 232 A 1 
ATOM 1758 O O   . GLY A 1 232 ? 8.023   0.900   11.364  1.00 95.44 232 A 1 
ATOM 1759 N N   . ILE A 1 233 ? 7.017   0.413   13.317  1.00 96.12 233 A 1 
ATOM 1760 C CA  . ILE A 1 233 ? 5.865   -0.304  12.776  1.00 96.65 233 A 1 
ATOM 1761 C C   . ILE A 1 233 ? 4.626   0.277   13.442  1.00 96.73 233 A 1 
ATOM 1762 O O   . ILE A 1 233 ? 4.613   0.495   14.655  1.00 95.41 233 A 1 
ATOM 1763 C CB  . ILE A 1 233 ? 5.991   -1.827  13.003  1.00 96.27 233 A 1 
ATOM 1764 C CG1 . ILE A 1 233 ? 7.286   -2.367  12.362  1.00 94.24 233 A 1 
ATOM 1765 C CG2 . ILE A 1 233 ? 4.759   -2.557  12.434  1.00 94.51 233 A 1 
ATOM 1766 C CD1 . ILE A 1 233 ? 7.581   -3.827  12.697  1.00 90.30 233 A 1 
ATOM 1767 N N   . ALA A 1 234 ? 3.601   0.533   12.650  1.00 96.85 234 A 1 
ATOM 1768 C CA  . ALA A 1 234 ? 2.286   0.885   13.149  1.00 96.76 234 A 1 
ATOM 1769 C C   . ALA A 1 234 ? 1.229   0.092   12.386  1.00 96.92 234 A 1 
ATOM 1770 O O   . ALA A 1 234 ? 1.380   -0.147  11.191  1.00 95.73 234 A 1 
ATOM 1771 C CB  . ALA A 1 234 ? 2.084   2.396   13.036  1.00 95.71 234 A 1 
ATOM 1772 N N   . MET A 1 235 ? 0.176   -0.298  13.070  1.00 96.67 235 A 1 
ATOM 1773 C CA  . MET A 1 235 ? -0.999  -0.905  12.454  1.00 96.47 235 A 1 
ATOM 1774 C C   . MET A 1 235 ? -2.230  -0.065  12.755  1.00 95.81 235 A 1 
ATOM 1775 O O   . MET A 1 235 ? -2.333  0.529   13.827  1.00 94.09 235 A 1 
ATOM 1776 C CB  . MET A 1 235 ? -1.176  -2.358  12.912  1.00 96.30 235 A 1 
ATOM 1777 C CG  . MET A 1 235 ? -0.084  -3.271  12.352  1.00 94.40 235 A 1 
ATOM 1778 S SD  . MET A 1 235 ? -0.219  -5.008  12.835  1.00 92.52 235 A 1 
ATOM 1779 C CE  . MET A 1 235 ? -1.715  -5.504  11.943  1.00 80.70 235 A 1 
ATOM 1780 N N   . SER A 1 236 ? -3.151  -0.000  11.821  1.00 94.98 236 A 1 
ATOM 1781 C CA  . SER A 1 236 ? -4.409  0.727   11.974  1.00 94.43 236 A 1 
ATOM 1782 C C   . SER A 1 236 ? -5.519  0.042   11.190  1.00 94.56 236 A 1 
ATOM 1783 O O   . SER A 1 236 ? -5.260  -0.649  10.209  1.00 93.02 236 A 1 
ATOM 1784 C CB  . SER A 1 236 ? -4.263  2.182   11.507  1.00 92.96 236 A 1 
ATOM 1785 O OG  . SER A 1 236 ? -3.820  2.269   10.168  1.00 84.75 236 A 1 
ATOM 1786 N N   . THR A 1 237 ? -6.761  0.275   11.582  1.00 92.74 237 A 1 
ATOM 1787 C CA  . THR A 1 237 ? -7.905  0.036   10.697  1.00 92.08 237 A 1 
ATOM 1788 C C   . THR A 1 237 ? -8.201  1.291   9.882   1.00 91.37 237 A 1 
ATOM 1789 O O   . THR A 1 237 ? -7.727  2.378   10.212  1.00 89.28 237 A 1 
ATOM 1790 C CB  . THR A 1 237 ? -9.148  -0.444  11.462  1.00 91.42 237 A 1 
ATOM 1791 O OG1 . THR A 1 237 ? -9.607  0.536   12.349  1.00 84.40 237 A 1 
ATOM 1792 C CG2 . THR A 1 237 ? -8.856  -1.708  12.265  1.00 84.52 237 A 1 
ATOM 1793 N N   . THR A 1 238 ? -9.013  1.169   8.833   1.00 90.67 238 A 1 
ATOM 1794 C CA  . THR A 1 238 ? -9.358  2.293   7.938   1.00 88.98 238 A 1 
ATOM 1795 C C   . THR A 1 238 ? -9.869  3.534   8.684   1.00 87.65 238 A 1 
ATOM 1796 O O   . THR A 1 238 ? -9.564  4.655   8.291   1.00 82.01 238 A 1 
ATOM 1797 C CB  . THR A 1 238 ? -10.428 1.842   6.933   1.00 87.20 238 A 1 
ATOM 1798 O OG1 . THR A 1 238 ? -10.013 0.680   6.255   1.00 80.87 238 A 1 
ATOM 1799 C CG2 . THR A 1 238 ? -10.743 2.877   5.858   1.00 79.68 238 A 1 
ATOM 1800 N N   . MET A 1 239 ? -10.652 3.347   9.755   1.00 86.72 239 A 1 
ATOM 1801 C CA  . MET A 1 239 ? -11.227 4.436   10.555  1.00 85.97 239 A 1 
ATOM 1802 C C   . MET A 1 239 ? -10.680 4.491   11.986  1.00 86.29 239 A 1 
ATOM 1803 O O   . MET A 1 239 ? -11.109 5.329   12.785  1.00 81.67 239 A 1 
ATOM 1804 C CB  . MET A 1 239 ? -12.762 4.306   10.566  1.00 82.69 239 A 1 
ATOM 1805 C CG  . MET A 1 239 ? -13.390 4.420   9.169   1.00 80.59 239 A 1 
ATOM 1806 S SD  . MET A 1 239 ? -13.162 6.007   8.320   1.00 75.68 239 A 1 
ATOM 1807 C CE  . MET A 1 239 ? -14.094 7.123   9.406   1.00 69.04 239 A 1 
ATOM 1808 N N   . GLY A 1 240 ? -9.764  3.594   12.329  1.00 86.90 240 A 1 
ATOM 1809 C CA  . GLY A 1 240 ? -9.209  3.434   13.666  1.00 86.67 240 A 1 
ATOM 1810 C C   . GLY A 1 240 ? -7.933  4.244   13.910  1.00 87.90 240 A 1 
ATOM 1811 O O   . GLY A 1 240 ? -7.302  4.746   12.978  1.00 86.32 240 A 1 
ATOM 1812 N N   . PRO A 1 241 ? -7.518  4.377   15.183  1.00 89.28 241 A 1 
ATOM 1813 C CA  . PRO A 1 241 ? -6.237  4.970   15.534  1.00 89.10 241 A 1 
ATOM 1814 C C   . PRO A 1 241 ? -5.068  4.049   15.159  1.00 91.03 241 A 1 
ATOM 1815 O O   . PRO A 1 241 ? -5.189  2.829   15.132  1.00 89.84 241 A 1 
ATOM 1816 C CB  . PRO A 1 241 ? -6.313  5.204   17.042  1.00 86.34 241 A 1 
ATOM 1817 C CG  . PRO A 1 241 ? -7.219  4.075   17.524  1.00 83.81 241 A 1 
ATOM 1818 C CD  . PRO A 1 241 ? -8.205  3.905   16.374  1.00 87.02 241 A 1 
ATOM 1819 N N   . GLY A 1 242 ? -3.897  4.658   14.926  1.00 91.32 242 A 1 
ATOM 1820 C CA  . GLY A 1 242 ? -2.664  3.909   14.712  1.00 91.47 242 A 1 
ATOM 1821 C C   . GLY A 1 242 ? -2.088  3.381   16.030  1.00 92.08 242 A 1 
ATOM 1822 O O   . GLY A 1 242 ? -1.837  4.157   16.953  1.00 90.10 242 A 1 
ATOM 1823 N N   . ILE A 1 243 ? -1.816  2.090   16.089  1.00 93.28 243 A 1 
ATOM 1824 C CA  . ILE A 1 243 ? -1.193  1.393   17.216  1.00 94.19 243 A 1 
ATOM 1825 C C   . ILE A 1 243 ? 0.284   1.170   16.890  1.00 95.23 243 A 1 
ATOM 1826 O O   . ILE A 1 243 ? 0.621   0.569   15.870  1.00 94.41 243 A 1 
ATOM 1827 C CB  . ILE A 1 243 ? -1.932  0.073   17.523  1.00 93.32 243 A 1 
ATOM 1828 C CG1 . ILE A 1 243 ? -3.420  0.358   17.829  1.00 90.69 243 A 1 
ATOM 1829 C CG2 . ILE A 1 243 ? -1.252  -0.645  18.704  1.00 90.48 243 A 1 
ATOM 1830 C CD1 . ILE A 1 243 ? -4.254  -0.896  18.071  1.00 84.05 243 A 1 
ATOM 1831 N N   . LYS A 1 244 ? 1.177   1.667   17.746  1.00 94.89 244 A 1 
ATOM 1832 C CA  . LYS A 1 244 ? 2.626   1.503   17.568  1.00 95.24 244 A 1 
ATOM 1833 C C   . LYS A 1 244 ? 3.071   0.140   18.082  1.00 95.49 244 A 1 
ATOM 1834 O O   . LYS A 1 244 ? 2.763   -0.221  19.214  1.00 93.61 244 A 1 
ATOM 1835 C CB  . LYS A 1 244 ? 3.397   2.612   18.285  1.00 94.21 244 A 1 
ATOM 1836 C CG  . LYS A 1 244 ? 3.187   3.989   17.649  1.00 89.13 244 A 1 
ATOM 1837 C CD  . LYS A 1 244 ? 3.966   5.024   18.462  1.00 84.81 244 A 1 
ATOM 1838 C CE  . LYS A 1 244 ? 3.700   6.437   17.962  1.00 77.23 244 A 1 
ATOM 1839 N NZ  . LYS A 1 244 ? 4.167   7.428   18.964  1.00 68.08 244 A 1 
ATOM 1840 N N   . ILE A 1 245 ? 3.858   -0.551  17.284  1.00 95.07 245 A 1 
ATOM 1841 C CA  . ILE A 1 245 ? 4.392   -1.874  17.610  1.00 95.40 245 A 1 
ATOM 1842 C C   . ILE A 1 245 ? 5.910   -1.774  17.783  1.00 95.13 245 A 1 
ATOM 1843 O O   . ILE A 1 245 ? 6.572   -0.959  17.129  1.00 93.26 245 A 1 
ATOM 1844 C CB  . ILE A 1 245 ? 3.959   -2.890  16.537  1.00 94.99 245 A 1 
ATOM 1845 C CG1 . ILE A 1 245 ? 2.420   -2.989  16.482  1.00 92.39 245 A 1 
ATOM 1846 C CG2 . ILE A 1 245 ? 4.575   -4.270  16.811  1.00 92.67 245 A 1 
ATOM 1847 C CD1 . ILE A 1 245 ? 1.897   -3.761  15.276  1.00 86.73 245 A 1 
ATOM 1848 N N   . ASP A 1 246 ? 6.470   -2.585  18.683  1.00 94.10 246 A 1 
ATOM 1849 C CA  . ASP A 1 246 ? 7.914   -2.656  18.861  1.00 93.42 246 A 1 
ATOM 1850 C C   . ASP A 1 246 ? 8.586   -3.366  17.671  1.00 93.48 246 A 1 
ATOM 1851 O O   . ASP A 1 246 ? 8.332   -4.546  17.435  1.00 92.38 246 A 1 
ATOM 1852 C CB  . ASP A 1 246 ? 8.289   -3.317  20.196  1.00 91.81 246 A 1 
ATOM 1853 C CG  . ASP A 1 246 ? 9.737   -2.967  20.584  1.00 89.23 246 A 1 
ATOM 1854 O OD1 . ASP A 1 246 ? 10.568  -2.734  19.671  1.00 84.01 246 A 1 
ATOM 1855 O OD2 . ASP A 1 246 ? 9.985   -2.780  21.789  1.00 83.98 246 A 1 
ATOM 1856 N N   . PRO A 1 247 ? 9.484   -2.694  16.930  1.00 94.25 247 A 1 
ATOM 1857 C CA  . PRO A 1 247 ? 10.210  -3.318  15.824  1.00 93.41 247 A 1 
ATOM 1858 C C   . PRO A 1 247 ? 11.122  -4.482  16.232  1.00 93.28 247 A 1 
ATOM 1859 O O   . PRO A 1 247 ? 11.509  -5.270  15.371  1.00 89.93 247 A 1 
ATOM 1860 C CB  . PRO A 1 247 ? 11.046  -2.197  15.202  1.00 91.97 247 A 1 
ATOM 1861 C CG  . PRO A 1 247 ? 10.333  -0.923  15.634  1.00 89.56 247 A 1 
ATOM 1862 C CD  . PRO A 1 247 ? 9.797   -1.280  17.010  1.00 92.91 247 A 1 
ATOM 1863 N N   . LEU A 1 248 ? 11.508  -4.590  17.505  1.00 92.16 248 A 1 
ATOM 1864 C CA  . LEU A 1 248 ? 12.371  -5.673  17.992  1.00 91.01 248 A 1 
ATOM 1865 C C   . LEU A 1 248 ? 11.673  -7.037  17.928  1.00 90.92 248 A 1 
ATOM 1866 O O   . LEU A 1 248 ? 12.326  -8.035  17.627  1.00 87.78 248 A 1 
ATOM 1867 C CB  . LEU A 1 248 ? 12.836  -5.354  19.423  1.00 89.93 248 A 1 
ATOM 1868 C CG  . LEU A 1 248 ? 13.781  -4.140  19.521  1.00 85.05 248 A 1 
ATOM 1869 C CD1 . LEU A 1 248 ? 14.059  -3.812  20.987  1.00 77.63 248 A 1 
ATOM 1870 C CD2 . LEU A 1 248 ? 15.126  -4.397  18.832  1.00 77.88 248 A 1 
ATOM 1871 N N   . LEU A 1 249 ? 10.350  -7.048  18.092  1.00 90.92 249 A 1 
ATOM 1872 C CA  . LEU A 1 249 ? 9.527   -8.265  18.092  1.00 90.06 249 A 1 
ATOM 1873 C C   . LEU A 1 249 ? 9.336   -8.877  16.695  1.00 91.06 249 A 1 
ATOM 1874 O O   . LEU A 1 249 ? 8.779   -9.957  16.552  1.00 88.34 249 A 1 
ATOM 1875 C CB  . LEU A 1 249 ? 8.168   -7.939  18.732  1.00 88.85 249 A 1 
ATOM 1876 C CG  . LEU A 1 249 ? 8.245   -7.443  20.190  1.00 85.61 249 A 1 
ATOM 1877 C CD1 . LEU A 1 249 ? 6.852   -7.033  20.654  1.00 79.83 249 A 1 
ATOM 1878 C CD2 . LEU A 1 249 ? 8.780   -8.512  21.136  1.00 80.92 249 A 1 
ATOM 1879 N N   . VAL A 1 250 ? 9.830   -8.227  15.647  1.00 91.31 250 A 1 
ATOM 1880 C CA  . VAL A 1 250 ? 9.767   -8.766  14.274  1.00 90.65 250 A 1 
ATOM 1881 C C   . VAL A 1 250 ? 10.497  -10.108 14.153  1.00 89.94 250 A 1 
ATOM 1882 O O   . VAL A 1 250 ? 10.156  -10.926 13.301  1.00 86.59 250 A 1 
ATOM 1883 C CB  . VAL A 1 250 ? 10.337  -7.745  13.276  1.00 90.28 250 A 1 
ATOM 1884 C CG1 . VAL A 1 250 ? 10.409  -8.273  11.840  1.00 85.93 250 A 1 
ATOM 1885 C CG2 . VAL A 1 250 ? 9.470   -6.486  13.240  1.00 85.92 250 A 1 
ATOM 1886 N N   . LYS A 1 251 ? 11.513  -10.350 14.997  1.00 89.77 251 A 1 
ATOM 1887 C CA  . LYS A 1 251 ? 12.245  -11.627 15.006  1.00 86.40 251 A 1 
ATOM 1888 C C   . LYS A 1 251 ? 11.374  -12.791 15.479  1.00 86.13 251 A 1 
ATOM 1889 O O   . LYS A 1 251 ? 11.519  -13.891 14.956  1.00 80.85 251 A 1 
ATOM 1890 C CB  . LYS A 1 251 ? 13.491  -11.502 15.885  1.00 83.69 251 A 1 
ATOM 1891 C CG  . LYS A 1 251 ? 14.518  -10.526 15.295  1.00 75.21 251 A 1 
ATOM 1892 C CD  . LYS A 1 251 ? 15.739  -10.474 16.212  1.00 69.27 251 A 1 
ATOM 1893 C CE  . LYS A 1 251 ? 16.794  -9.507  15.678  1.00 62.44 251 A 1 
ATOM 1894 N NZ  . LYS A 1 251 ? 17.943  -9.442  16.610  1.00 51.53 251 A 1 
ATOM 1895 N N   . ASP A 1 252 ? 10.472  -12.520 16.407  1.00 88.22 252 A 1 
ATOM 1896 C CA  . ASP A 1 252 ? 9.630   -13.534 17.051  1.00 86.47 252 A 1 
ATOM 1897 C C   . ASP A 1 252 ? 8.445   -13.933 16.160  1.00 86.72 252 A 1 
ATOM 1898 O O   . ASP A 1 252 ? 7.960   -15.060 16.218  1.00 82.35 252 A 1 
ATOM 1899 C CB  . ASP A 1 252 ? 9.181   -13.010 18.423  1.00 84.26 252 A 1 
ATOM 1900 C CG  . ASP A 1 252 ? 10.365  -12.550 19.292  1.00 79.63 252 A 1 
ATOM 1901 O OD1 . ASP A 1 252 ? 11.450  -13.170 19.203  1.00 74.28 252 A 1 
ATOM 1902 O OD2 . ASP A 1 252 ? 10.217  -11.508 19.964  1.00 75.88 252 A 1 
ATOM 1903 N N   . LEU A 1 253 ? 8.054   -13.050 15.228  1.00 86.03 253 A 1 
ATOM 1904 C CA  . LEU A 1 253 ? 6.987   -13.319 14.254  1.00 84.22 253 A 1 
ATOM 1905 C C   . LEU A 1 253 ? 7.272   -14.482 13.297  1.00 84.56 253 A 1 
ATOM 1906 O O   . LEU A 1 253 ? 6.339   -15.017 12.705  1.00 79.19 253 A 1 
ATOM 1907 C CB  . LEU A 1 253 ? 6.732   -12.060 13.424  1.00 82.17 253 A 1 
ATOM 1908 C CG  . LEU A 1 253 ? 5.811   -11.042 14.097  1.00 82.66 253 A 1 
ATOM 1909 C CD1 . LEU A 1 253 ? 5.839   -9.786  13.232  1.00 77.13 253 A 1 
ATOM 1910 C CD2 . LEU A 1 253 ? 4.367   -11.531 14.172  1.00 79.06 253 A 1 
ATOM 1911 N N   . LYS A 1 254 ? 8.537   -14.891 13.133  1.00 82.48 254 A 1 
ATOM 1912 C CA  . LYS A 1 254 ? 8.871   -16.037 12.274  1.00 78.52 254 A 1 
ATOM 1913 C C   . LYS A 1 254 ? 8.216   -17.340 12.730  1.00 79.05 254 A 1 
ATOM 1914 O O   . LYS A 1 254 ? 8.044   -18.234 11.912  1.00 72.94 254 A 1 
ATOM 1915 C CB  . LYS A 1 254 ? 10.387  -16.217 12.179  1.00 74.21 254 A 1 
ATOM 1916 C CG  . LYS A 1 254 ? 11.032  -15.072 11.391  1.00 69.79 254 A 1 
ATOM 1917 C CD  . LYS A 1 254 ? 12.502  -15.382 11.133  1.00 65.12 254 A 1 
ATOM 1918 C CE  . LYS A 1 254 ? 13.087  -14.283 10.250  1.00 60.11 254 A 1 
ATOM 1919 N NZ  . LYS A 1 254 ? 14.428  -14.657 9.754   1.00 51.45 254 A 1 
ATOM 1920 N N   . ALA A 1 255 ? 7.837   -17.439 14.006  1.00 76.66 255 A 1 
ATOM 1921 C CA  . ALA A 1 255 ? 7.126   -18.598 14.542  1.00 74.76 255 A 1 
ATOM 1922 C C   . ALA A 1 255 ? 5.730   -18.800 13.922  1.00 74.94 255 A 1 
ATOM 1923 O O   . ALA A 1 255 ? 5.245   -19.922 13.881  1.00 68.82 255 A 1 
ATOM 1924 C CB  . ALA A 1 255 ? 7.050   -18.440 16.062  1.00 72.23 255 A 1 
ATOM 1925 N N   . TYR A 1 256 ? 5.110   -17.748 13.385  1.00 73.12 256 A 1 
ATOM 1926 C CA  . TYR A 1 256 ? 3.772   -17.806 12.773  1.00 69.68 256 A 1 
ATOM 1927 C C   . TYR A 1 256 ? 3.771   -18.197 11.280  1.00 70.53 256 A 1 
ATOM 1928 O O   . TYR A 1 256 ? 2.707   -18.261 10.662  1.00 65.96 256 A 1 
ATOM 1929 C CB  . TYR A 1 256 ? 3.063   -16.464 12.981  1.00 69.23 256 A 1 
ATOM 1930 C CG  . TYR A 1 256 ? 2.779   -16.123 14.433  1.00 69.44 256 A 1 
ATOM 1931 C CD1 . TYR A 1 256 ? 1.626   -16.642 15.055  1.00 63.24 256 A 1 
ATOM 1932 C CD2 . TYR A 1 256 ? 3.665   -15.306 15.162  1.00 61.75 256 A 1 
ATOM 1933 C CE1 . TYR A 1 256 ? 1.367   -16.355 16.408  1.00 57.25 256 A 1 
ATOM 1934 C CE2 . TYR A 1 256 ? 3.409   -15.023 16.519  1.00 59.14 256 A 1 
ATOM 1935 C CZ  . TYR A 1 256 ? 2.260   -15.553 17.145  1.00 63.74 256 A 1 
ATOM 1936 O OH  . TYR A 1 256 ? 2.016   -15.302 18.458  1.00 63.57 256 A 1 
ATOM 1937 N N   . LEU A 1 257 ? 4.947   -18.418 10.678  1.00 75.24 257 A 1 
ATOM 1938 C CA  . LEU A 1 257 ? 5.089   -18.865 9.281   1.00 71.83 257 A 1 
ATOM 1939 C C   . LEU A 1 257 ? 5.149   -20.397 9.139   1.00 71.40 257 A 1 
ATOM 1940 O O   . LEU A 1 257 ? 5.318   -20.877 8.016   1.00 64.64 257 A 1 
ATOM 1941 C CB  . LEU A 1 257 ? 6.335   -18.205 8.656   1.00 68.61 257 A 1 
ATOM 1942 C CG  . LEU A 1 257 ? 6.109   -16.756 8.190   1.00 65.31 257 A 1 
ATOM 1943 C CD1 . LEU A 1 257 ? 7.459   -16.095 7.899   1.00 61.59 257 A 1 
ATOM 1944 C CD2 . LEU A 1 257 ? 5.273   -16.685 6.915   1.00 60.56 257 A 1 
ATOM 1945 N N   . VAL A 1 258 ? 5.076   -21.143 10.252  1.00 69.45 258 A 1 
ATOM 1946 C CA  . VAL A 1 258 ? 5.187   -22.612 10.293  1.00 65.68 258 A 1 
ATOM 1947 C C   . VAL A 1 258 ? 3.815   -23.255 10.281  1.00 58.70 258 A 1 
ATOM 1948 O O   . VAL A 1 258 ? 2.944   -22.788 11.043  1.00 52.40 258 A 1 
ATOM 1949 C CB  . VAL A 1 258 ? 6.030   -23.080 11.489  1.00 59.02 258 A 1 
ATOM 1950 C CG1 . VAL A 1 258 ? 6.237   -24.602 11.440  1.00 51.94 258 A 1 
ATOM 1951 C CG2 . VAL A 1 258 ? 7.414   -22.423 11.484  1.00 53.99 258 A 1 
ATOM 1952 O OXT . VAL A 1 258 ? 3.681   -24.234 9.494   1.00 53.05 258 A 1 
#
