# 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_if07936
#
_entry.id if07936
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n HIS 2   
1 n ASP 3   
1 n ASP 4   
1 n ALA 5   
1 n ALA 6   
1 n ALA 7   
1 n ALA 8   
1 n ARG 9   
1 n ARG 10  
1 n ASN 11  
1 n SER 12  
1 n THR 13  
1 n PRO 14  
1 n GLY 15  
1 n SER 16  
1 n GLY 17  
1 n ALA 18  
1 n SER 19  
1 n ALA 20  
1 n ARG 21  
1 n GLY 22  
1 n HIS 23  
1 n ALA 24  
1 n SER 25  
1 n PHE 26  
1 n PRO 27  
1 n PRO 28  
1 n GLY 29  
1 n SER 30  
1 n ASP 31  
1 n ASP 32  
1 n ASP 33  
1 n VAL 34  
1 n LEU 35  
1 n HIS 36  
1 n ALA 37  
1 n SER 38  
1 n ALA 39  
1 n PRO 40  
1 n GLY 41  
1 n ASP 42  
1 n GLY 43  
1 n SER 44  
1 n LYS 45  
1 n PRO 46  
1 n ARG 47  
1 n ARG 48  
1 n VAL 49  
1 n LEU 50  
1 n LEU 51  
1 n LYS 52  
1 n LEU 53  
1 n SER 54  
1 n GLY 55  
1 n GLU 56  
1 n ALA 57  
1 n PHE 58  
1 n GLY 59  
1 n GLY 60  
1 n GLY 61  
1 n GLN 62  
1 n MET 63  
1 n GLY 64  
1 n VAL 65  
1 n ASP 66  
1 n ALA 67  
1 n TYR 68  
1 n VAL 69  
1 n VAL 70  
1 n ARG 71  
1 n ARG 72  
1 n ILE 73  
1 n ALA 74  
1 n GLU 75  
1 n GLU 76  
1 n ILE 77  
1 n ALA 78  
1 n VAL 79  
1 n ALA 80  
1 n VAL 81  
1 n LYS 82  
1 n GLN 83  
1 n GLY 84  
1 n VAL 85  
1 n GLN 86  
1 n VAL 87  
1 n ALA 88  
1 n VAL 89  
1 n VAL 90  
1 n VAL 91  
1 n GLY 92  
1 n GLY 93  
1 n GLY 94  
1 n ASN 95  
1 n TYR 96  
1 n PHE 97  
1 n ARG 98  
1 n GLY 99  
1 n ALA 100 
1 n ASP 101 
1 n LEU 102 
1 n ALA 103 
1 n GLN 104 
1 n ALA 105 
1 n GLY 106 
1 n MET 107 
1 n GLN 108 
1 n ARG 109 
1 n GLU 110 
1 n ARG 111 
1 n ALA 112 
1 n ASP 113 
1 n TYR 114 
1 n MET 115 
1 n GLY 116 
1 n MET 117 
1 n LEU 118 
1 n GLY 119 
1 n THR 120 
1 n VAL 121 
1 n MET 122 
1 n ASN 123 
1 n CYS 124 
1 n LEU 125 
1 n SER 126 
1 n LEU 127 
1 n GLN 128 
1 n ASP 129 
1 n PHE 130 
1 n LEU 131 
1 n GLU 132 
1 n LYS 133 
1 n ASP 134 
1 n GLY 135 
1 n VAL 136 
1 n ALA 137 
1 n THR 138 
1 n ARG 139 
1 n VAL 140 
1 n GLN 141 
1 n THR 142 
1 n ALA 143 
1 n ILE 144 
1 n ALA 145 
1 n MET 146 
1 n GLY 147 
1 n GLN 148 
1 n VAL 149 
1 n ALA 150 
1 n GLU 151 
1 n PRO 152 
1 n TYR 153 
1 n ILE 154 
1 n PRO 155 
1 n LEU 156 
1 n ARG 157 
1 n ALA 158 
1 n ILE 159 
1 n ARG 160 
1 n HIS 161 
1 n LEU 162 
1 n GLU 163 
1 n LYS 164 
1 n GLY 165 
1 n ARG 166 
1 n VAL 167 
1 n VAL 168 
1 n ILE 169 
1 n PHE 170 
1 n GLY 171 
1 n ALA 172 
1 n GLY 173 
1 n ALA 174 
1 n GLY 175 
1 n LEU 176 
1 n PRO 177 
1 n TYR 178 
1 n PHE 179 
1 n SER 180 
1 n THR 181 
1 n ASP 182 
1 n THR 183 
1 n VAL 184 
1 n ALA 185 
1 n ILE 186 
1 n GLN 187 
1 n ARG 188 
1 n ALA 189 
1 n LEU 190 
1 n GLU 191 
1 n ILE 192 
1 n GLY 193 
1 n CYS 194 
1 n ASP 195 
1 n GLU 196 
1 n VAL 197 
1 n LEU 198 
1 n MET 199 
1 n GLY 200 
1 n LYS 201 
1 n ASN 202 
1 n GLY 203 
1 n VAL 204 
1 n ASP 205 
1 n GLY 206 
1 n VAL 207 
1 n TYR 208 
1 n ASP 209 
1 n ALA 210 
1 n ASP 211 
1 n PRO 212 
1 n ASN 213 
1 n LYS 214 
1 n VAL 215 
1 n SER 216 
1 n GLY 217 
1 n ALA 218 
1 n THR 219 
1 n LYS 220 
1 n PHE 221 
1 n ASP 222 
1 n HIS 223 
1 n LEU 224 
1 n THR 225 
1 n PHE 226 
1 n ASP 227 
1 n GLU 228 
1 n ALA 229 
1 n LEU 230 
1 n GLU 231 
1 n ARG 232 
1 n LYS 233 
1 n LEU 234 
1 n ALA 235 
1 n VAL 236 
1 n MET 237 
1 n ASP 238 
1 n SER 239 
1 n THR 240 
1 n ALA 241 
1 n MET 242 
1 n ALA 243 
1 n MET 244 
1 n ALA 245 
1 n ARG 246 
1 n ASP 247 
1 n ASN 248 
1 n GLY 249 
1 n VAL 250 
1 n HIS 251 
1 n MET 252 
1 n ARG 253 
1 n VAL 254 
1 n PHE 255 
1 n GLY 256 
1 n LEU 257 
1 n GLU 258 
1 n GLY 259 
1 n TYR 260 
1 n GLY 261 
1 n ASN 262 
1 n VAL 263 
1 n THR 264 
1 n LYS 265 
1 n SER 266 
1 n LEU 267 
1 n LEU 268 
1 n GLY 269 
1 n GLU 270 
1 n LYS 271 
1 n ILE 272 
1 n GLY 273 
1 n THR 274 
1 n GLU 275 
1 n VAL 276 
1 n THR 277 
1 n PRO 278 
1 n ASN 279 
#
_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 23:10:24)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.26
_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 HIS . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLY . 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 ARG . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ASN . 279 A 279 
#
_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   ? -40.583 17.017  48.444  1.00 21.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -41.962 17.524  48.319  1.00 26.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -41.948 18.592  47.239  1.00 26.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -41.221 19.552  47.412  1.00 25.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -42.494 18.111  49.640  1.00 24.99 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -42.997 17.029  50.609  1.00 21.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -43.774 17.731  52.091  1.00 19.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -44.248 16.226  52.971  1.00 16.62 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -42.624 18.266  46.151  1.00 21.24 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -43.354 19.090  45.160  1.00 23.60 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -42.732 20.425  44.713  1.00 22.09 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -42.447 21.277  45.547  1.00 20.84 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -44.800 19.206  45.658  1.00 22.53 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -45.489 17.855  45.593  1.00 20.58 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -45.827 17.199  44.438  1.00 18.56 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -45.784 17.015  46.633  1.00 18.53 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -46.307 15.996  44.764  1.00 18.58 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -46.293 15.825  46.090  1.00 19.94 2   A 1 
ATOM 19   N N   . ASP A 1 3   ? -42.357 20.542  43.442  1.00 25.23 3   A 1 
ATOM 20   C CA  . ASP A 1 3   ? -43.219 21.012  42.321  1.00 29.93 3   A 1 
ATOM 21   C C   . ASP A 1 3   ? -43.709 22.463  42.547  1.00 27.80 3   A 1 
ATOM 22   O O   . ASP A 1 3   ? -44.247 22.765  43.606  1.00 25.53 3   A 1 
ATOM 23   C CB  . ASP A 1 3   ? -44.385 20.049  41.983  1.00 27.98 3   A 1 
ATOM 24   C CG  . ASP A 1 3   ? -43.947 18.679  41.444  1.00 24.49 3   A 1 
ATOM 25   O OD1 . ASP A 1 3   ? -42.893 18.623  40.779  1.00 23.27 3   A 1 
ATOM 26   O OD2 . ASP A 1 3   ? -44.640 17.676  41.755  1.00 24.97 3   A 1 
ATOM 27   N N   . ASP A 1 4   ? -43.493 23.423  41.674  1.00 25.08 4   A 1 
ATOM 28   C CA  . ASP A 1 4   ? -44.146 23.456  40.370  1.00 30.34 4   A 1 
ATOM 29   C C   . ASP A 1 4   ? -43.574 24.549  39.445  1.00 27.47 4   A 1 
ATOM 30   O O   . ASP A 1 4   ? -43.055 25.582  39.876  1.00 25.45 4   A 1 
ATOM 31   C CB  . ASP A 1 4   ? -45.654 23.726  40.555  1.00 28.94 4   A 1 
ATOM 32   C CG  . ASP A 1 4   ? -46.521 22.519  40.230  1.00 25.68 4   A 1 
ATOM 33   O OD1 . ASP A 1 4   ? -46.134 21.790  39.289  1.00 24.86 4   A 1 
ATOM 34   O OD2 . ASP A 1 4   ? -47.577 22.365  40.884  1.00 27.71 4   A 1 
ATOM 35   N N   . ALA A 1 5   ? -43.733 24.290  38.161  1.00 24.16 5   A 1 
ATOM 36   C CA  . ALA A 1 5   ? -43.449 25.183  37.042  1.00 26.87 5   A 1 
ATOM 37   C C   . ALA A 1 5   ? -44.508 26.288  36.876  1.00 26.34 5   A 1 
ATOM 38   O O   . ALA A 1 5   ? -45.664 26.092  37.222  1.00 24.97 5   A 1 
ATOM 39   C CB  . ALA A 1 5   ? -43.436 24.279  35.800  1.00 25.22 5   A 1 
ATOM 40   N N   . ALA A 1 6   ? -44.145 27.386  36.211  1.00 22.46 6   A 1 
ATOM 41   C CA  . ALA A 1 6   ? -44.797 27.814  34.960  1.00 24.98 6   A 1 
ATOM 42   C C   . ALA A 1 6   ? -44.286 29.174  34.440  1.00 24.64 6   A 1 
ATOM 43   O O   . ALA A 1 6   ? -44.025 30.118  35.176  1.00 23.48 6   A 1 
ATOM 44   C CB  . ALA A 1 6   ? -46.323 27.852  35.057  1.00 23.51 6   A 1 
ATOM 45   N N   . ALA A 1 7   ? -44.179 29.218  33.118  1.00 21.36 7   A 1 
ATOM 46   C CA  . ALA A 1 7   ? -43.711 30.290  32.244  1.00 23.13 7   A 1 
ATOM 47   C C   . ALA A 1 7   ? -44.620 31.531  32.180  1.00 22.88 7   A 1 
ATOM 48   O O   . ALA A 1 7   ? -45.822 31.429  32.382  1.00 21.77 7   A 1 
ATOM 49   C CB  . ALA A 1 7   ? -43.666 29.621  30.862  1.00 21.96 7   A 1 
ATOM 50   N N   . ALA A 1 8   ? -44.068 32.659  31.708  1.00 21.53 8   A 1 
ATOM 51   C CA  . ALA A 1 8   ? -44.459 33.257  30.413  1.00 24.64 8   A 1 
ATOM 52   C C   . ALA A 1 8   ? -43.819 34.646  30.115  1.00 24.20 8   A 1 
ATOM 53   O O   . ALA A 1 8   ? -44.159 35.650  30.722  1.00 22.97 8   A 1 
ATOM 54   C CB  . ALA A 1 8   ? -45.980 33.371  30.263  1.00 23.39 8   A 1 
ATOM 55   N N   . ARG A 1 9   ? -42.991 34.659  29.057  1.00 21.35 9   A 1 
ATOM 56   C CA  . ARG A 1 9   ? -43.031 35.536  27.858  1.00 24.78 9   A 1 
ATOM 57   C C   . ARG A 1 9   ? -42.818 37.067  27.929  1.00 23.71 9   A 1 
ATOM 58   O O   . ARG A 1 9   ? -43.656 37.813  28.411  1.00 22.04 9   A 1 
ATOM 59   C CB  . ARG A 1 9   ? -44.313 35.228  27.053  1.00 23.38 9   A 1 
ATOM 60   C CG  . ARG A 1 9   ? -44.315 33.811  26.460  1.00 20.98 9   A 1 
ATOM 61   C CD  . ARG A 1 9   ? -45.556 33.568  25.600  1.00 19.93 9   A 1 
ATOM 62   N NE  . ARG A 1 9   ? -45.598 32.172  25.116  1.00 17.69 9   A 1 
ATOM 63   C CZ  . ARG A 1 9   ? -46.065 31.724  23.957  1.00 16.23 9   A 1 
ATOM 64   N NH1 . ARG A 1 9   ? -46.539 32.513  23.046  1.00 15.99 9   A 1 
ATOM 65   N NH2 . ARG A 1 9   ? -46.060 30.445  23.698  1.00 16.35 9   A 1 
ATOM 66   N N   . ARG A 1 10  ? -41.834 37.443  27.085  1.00 21.17 10  A 1 
ATOM 67   C CA  . ARG A 1 10  ? -41.745 38.580  26.126  1.00 24.64 10  A 1 
ATOM 68   C C   . ARG A 1 10  ? -41.419 39.978  26.677  1.00 23.47 10  A 1 
ATOM 69   O O   . ARG A 1 10  ? -42.277 40.616  27.256  1.00 21.61 10  A 1 
ATOM 70   C CB  . ARG A 1 10  ? -43.010 38.654  25.236  1.00 22.64 10  A 1 
ATOM 71   C CG  . ARG A 1 10  ? -43.148 37.496  24.242  1.00 20.44 10  A 1 
ATOM 72   C CD  . ARG A 1 10  ? -44.504 37.568  23.521  1.00 19.38 10  A 1 
ATOM 73   N NE  . ARG A 1 10  ? -44.767 36.359  22.710  1.00 17.14 10  A 1 
ATOM 74   C CZ  . ARG A 1 10  ? -45.455 36.289  21.578  1.00 15.71 10  A 1 
ATOM 75   N NH1 . ARG A 1 10  ? -45.983 37.331  21.019  1.00 15.33 10  A 1 
ATOM 76   N NH2 . ARG A 1 10  ? -45.623 35.147  20.984  1.00 16.04 10  A 1 
ATOM 77   N N   . ASN A 1 11  ? -40.281 40.539  26.296  1.00 20.99 11  A 1 
ATOM 78   C CA  . ASN A 1 11  ? -40.233 41.388  25.089  1.00 25.45 11  A 1 
ATOM 79   C C   . ASN A 1 11  ? -38.793 41.678  24.612  1.00 25.43 11  A 1 
ATOM 80   O O   . ASN A 1 11  ? -37.836 41.631  25.374  1.00 22.99 11  A 1 
ATOM 81   C CB  . ASN A 1 11  ? -41.027 42.701  25.274  1.00 22.94 11  A 1 
ATOM 82   C CG  . ASN A 1 11  ? -41.934 43.007  24.099  1.00 18.95 11  A 1 
ATOM 83   O OD1 . ASN A 1 11  ? -42.044 42.248  23.147  1.00 17.41 11  A 1 
ATOM 84   N ND2 . ASN A 1 11  ? -42.641 44.109  24.133  1.00 18.99 11  A 1 
ATOM 85   N N   . SER A 1 12  ? -38.678 41.941  23.330  1.00 23.70 12  A 1 
ATOM 86   C CA  . SER A 1 12  ? -37.499 42.030  22.466  1.00 26.59 12  A 1 
ATOM 87   C C   . SER A 1 12  ? -36.906 43.440  22.368  1.00 25.24 12  A 1 
ATOM 88   O O   . SER A 1 12  ? -37.667 44.395  22.247  1.00 23.40 12  A 1 
ATOM 89   C CB  . SER A 1 12  ? -37.994 41.658  21.067  1.00 24.67 12  A 1 
ATOM 90   O OG  . SER A 1 12  ? -39.193 42.362  20.769  1.00 22.17 12  A 1 
ATOM 91   N N   . THR A 1 13  ? -35.576 43.535  22.208  1.00 21.03 13  A 1 
ATOM 92   C CA  . THR A 1 13  ? -34.922 44.520  21.318  1.00 24.52 13  A 1 
ATOM 93   C C   . THR A 1 13  ? -33.555 43.987  20.853  1.00 24.67 13  A 1 
ATOM 94   O O   . THR A 1 13  ? -32.925 43.229  21.597  1.00 22.37 13  A 1 
ATOM 95   C CB  . THR A 1 13  ? -34.743 45.920  21.936  1.00 21.46 13  A 1 
ATOM 96   O OG1 . THR A 1 13  ? -34.880 45.915  23.336  1.00 18.25 13  A 1 
ATOM 97   C CG2 . THR A 1 13  ? -35.763 46.921  21.396  1.00 17.91 13  A 1 
ATOM 98   N N   . PRO A 1 14  ? -33.109 44.279  19.617  1.00 21.23 14  A 1 
ATOM 99   C CA  . PRO A 1 14  ? -32.016 43.559  18.966  1.00 23.79 14  A 1 
ATOM 100  C C   . PRO A 1 14  ? -30.668 44.267  19.147  1.00 24.20 14  A 1 
ATOM 101  O O   . PRO A 1 14  ? -30.532 45.455  18.874  1.00 22.23 14  A 1 
ATOM 102  C CB  . PRO A 1 14  ? -32.431 43.486  17.496  1.00 21.51 14  A 1 
ATOM 103  C CG  . PRO A 1 14  ? -33.152 44.817  17.275  1.00 21.44 14  A 1 
ATOM 104  C CD  . PRO A 1 14  ? -33.748 45.155  18.644  1.00 24.93 14  A 1 
ATOM 105  N N   . GLY A 1 15  ? -29.644 43.498  19.564  1.00 22.44 15  A 1 
ATOM 106  C CA  . GLY A 1 15  ? -28.242 43.904  19.559  1.00 25.63 15  A 1 
ATOM 107  C C   . GLY A 1 15  ? -27.497 43.211  18.424  1.00 25.20 15  A 1 
ATOM 108  O O   . GLY A 1 15  ? -27.428 41.986  18.375  1.00 23.12 15  A 1 
ATOM 109  N N   . SER A 1 16  ? -26.968 44.000  17.507  1.00 25.22 16  A 1 
ATOM 110  C CA  . SER A 1 16  ? -26.084 43.591  16.416  1.00 30.13 16  A 1 
ATOM 111  C C   . SER A 1 16  ? -24.799 42.956  16.955  1.00 29.29 16  A 1 
ATOM 112  O O   . SER A 1 16  ? -23.993 43.629  17.597  1.00 27.27 16  A 1 
ATOM 113  C CB  . SER A 1 16  ? -25.737 44.847  15.613  1.00 27.68 16  A 1 
ATOM 114  O OG  . SER A 1 16  ? -25.281 45.862  16.496  1.00 24.36 16  A 1 
ATOM 115  N N   . GLY A 1 17  ? -24.571 41.678  16.652  1.00 22.10 17  A 1 
ATOM 116  C CA  . GLY A 1 17  ? -23.334 40.953  16.913  1.00 25.42 17  A 1 
ATOM 117  C C   . GLY A 1 17  ? -23.010 40.055  15.728  1.00 25.08 17  A 1 
ATOM 118  O O   . GLY A 1 17  ? -23.653 39.032  15.525  1.00 22.99 17  A 1 
ATOM 119  N N   . ALA A 1 18  ? -22.045 40.484  14.913  1.00 21.52 18  A 1 
ATOM 120  C CA  . ALA A 1 18  ? -21.569 39.753  13.747  1.00 25.51 18  A 1 
ATOM 121  C C   . ALA A 1 18  ? -20.984 38.392  14.162  1.00 25.24 18  A 1 
ATOM 122  O O   . ALA A 1 18  ? -19.966 38.315  14.843  1.00 23.48 18  A 1 
ATOM 123  C CB  . ALA A 1 18  ? -20.545 40.635  13.027  1.00 23.32 18  A 1 
ATOM 124  N N   . SER A 1 19  ? -21.624 37.306  13.724  1.00 22.07 19  A 1 
ATOM 125  C CA  . SER A 1 19  ? -21.098 35.945  13.801  1.00 25.71 19  A 1 
ATOM 126  C C   . SER A 1 19  ? -20.086 35.738  12.674  1.00 25.45 19  A 1 
ATOM 127  O O   . SER A 1 19  ? -20.453 35.435  11.542  1.00 24.11 19  A 1 
ATOM 128  C CB  . SER A 1 19  ? -22.255 34.940  13.728  1.00 23.83 19  A 1 
ATOM 129  O OG  . SER A 1 19  ? -21.787 33.623  13.555  1.00 20.22 19  A 1 
ATOM 130  N N   . ALA A 1 20  ? -18.798 35.899  12.988  1.00 19.95 20  A 1 
ATOM 131  C CA  . ALA A 1 20  ? -17.713 35.452  12.127  1.00 24.30 20  A 1 
ATOM 132  C C   . ALA A 1 20  ? -17.697 33.917  12.106  1.00 24.37 20  A 1 
ATOM 133  O O   . ALA A 1 20  ? -17.203 33.265  13.022  1.00 22.61 20  A 1 
ATOM 134  C CB  . ALA A 1 20  ? -16.398 36.064  12.621  1.00 22.03 20  A 1 
ATOM 135  N N   . ARG A 1 21  ? -18.258 33.312  11.051  1.00 21.44 21  A 1 
ATOM 136  C CA  . ARG A 1 21  ? -18.015 31.911  10.705  1.00 25.02 21  A 1 
ATOM 137  C C   . ARG A 1 21  ? -16.571 31.797  10.227  1.00 24.41 21  A 1 
ATOM 138  O O   . ARG A 1 21  ? -16.266 32.168  9.099   1.00 23.21 21  A 1 
ATOM 139  C CB  . ARG A 1 21  ? -18.997 31.421  9.628   1.00 23.54 21  A 1 
ATOM 140  C CG  . ARG A 1 21  ? -20.439 31.322  10.135  1.00 20.92 21  A 1 
ATOM 141  C CD  . ARG A 1 21  ? -21.341 30.749  9.040   1.00 19.15 21  A 1 
ATOM 142  N NE  . ARG A 1 21  ? -22.770 30.887  9.399   1.00 17.36 21  A 1 
ATOM 143  C CZ  . ARG A 1 21  ? -23.792 30.263  8.833   1.00 16.46 21  A 1 
ATOM 144  N NH1 . ARG A 1 21  ? -23.635 29.388  7.879   1.00 16.18 21  A 1 
ATOM 145  N NH2 . ARG A 1 21  ? -25.010 30.521  9.216   1.00 16.66 21  A 1 
ATOM 146  N N   . GLY A 1 22  ? -15.698 31.300  11.097  1.00 19.02 22  A 1 
ATOM 147  C CA  . GLY A 1 22  ? -14.353 30.900  10.719  1.00 21.98 22  A 1 
ATOM 148  C C   . GLY A 1 22  ? -14.412 29.693  9.792   1.00 22.33 22  A 1 
ATOM 149  O O   . GLY A 1 22  ? -14.478 28.564  10.254  1.00 20.84 22  A 1 
ATOM 150  N N   . HIS A 1 23  ? -14.403 29.926  8.476   1.00 18.99 23  A 1 
ATOM 151  C CA  . HIS A 1 23  ? -13.974 28.916  7.522   1.00 22.21 23  A 1 
ATOM 152  C C   . HIS A 1 23  ? -12.465 28.741  7.705   1.00 22.27 23  A 1 
ATOM 153  O O   . HIS A 1 23  ? -11.694 29.634  7.364   1.00 21.23 23  A 1 
ATOM 154  C CB  . HIS A 1 23  ? -14.338 29.332  6.090   1.00 20.75 23  A 1 
ATOM 155  C CG  . HIS A 1 23  ? -15.725 28.899  5.686   1.00 18.06 23  A 1 
ATOM 156  N ND1 . HIS A 1 23  ? -16.086 27.629  5.310   1.00 16.24 23  A 1 
ATOM 157  C CD2 . HIS A 1 23  ? -16.851 29.675  5.598   1.00 15.41 23  A 1 
ATOM 158  C CE1 . HIS A 1 23  ? -17.394 27.637  5.003   1.00 16.38 23  A 1 
ATOM 159  N NE2 . HIS A 1 23  ? -17.904 28.863  5.169   1.00 17.11 23  A 1 
ATOM 160  N N   . ALA A 1 24  ? -12.054 27.600  8.264   1.00 21.24 24  A 1 
ATOM 161  C CA  . ALA A 1 24  ? -10.665 27.176  8.215   1.00 25.36 24  A 1 
ATOM 162  C C   . ALA A 1 24  ? -10.314 26.881  6.749   1.00 26.33 24  A 1 
ATOM 163  O O   . ALA A 1 24  ? -10.545 25.789  6.237   1.00 25.47 24  A 1 
ATOM 164  C CB  . ALA A 1 24  ? -10.470 25.975  9.144   1.00 23.31 24  A 1 
ATOM 165  N N   . SER A 1 25  ? -9.808  27.892  6.047   1.00 21.13 25  A 1 
ATOM 166  C CA  . SER A 1 25  ? -9.157  27.728  4.759   1.00 24.64 25  A 1 
ATOM 167  C C   . SER A 1 25  ? -7.800  27.070  4.998   1.00 25.45 25  A 1 
ATOM 168  O O   . SER A 1 25  ? -6.925  27.671  5.620   1.00 24.53 25  A 1 
ATOM 169  C CB  . SER A 1 25  ? -9.005  29.088  4.070   1.00 23.05 25  A 1 
ATOM 170  O OG  . SER A 1 25  ? -8.424  30.032  4.948   1.00 19.57 25  A 1 
ATOM 171  N N   . PHE A 1 26  ? -7.625  25.836  4.524   1.00 26.36 26  A 1 
ATOM 172  C CA  . PHE A 1 26  ? -6.304  25.218  4.428   1.00 29.93 26  A 1 
ATOM 173  C C   . PHE A 1 26  ? -5.414  26.101  3.543   1.00 29.85 26  A 1 
ATOM 174  O O   . PHE A 1 26  ? -5.881  26.551  2.493   1.00 27.13 26  A 1 
ATOM 175  C CB  . PHE A 1 26  ? -6.433  23.805  3.842   1.00 28.13 26  A 1 
ATOM 176  C CG  . PHE A 1 26  ? -7.079  22.807  4.785   1.00 26.71 26  A 1 
ATOM 177  C CD1 . PHE A 1 26  ? -6.281  22.092  5.694   1.00 23.24 26  A 1 
ATOM 178  C CD2 . PHE A 1 26  ? -8.470  22.598  4.764   1.00 23.85 26  A 1 
ATOM 179  C CE1 . PHE A 1 26  ? -6.869  21.170  6.581   1.00 21.88 26  A 1 
ATOM 180  C CE2 . PHE A 1 26  ? -9.057  21.680  5.656   1.00 21.85 26  A 1 
ATOM 181  C CZ  . PHE A 1 26  ? -8.255  20.967  6.562   1.00 24.24 26  A 1 
ATOM 182  N N   . PRO A 1 27  ? -4.160  26.376  3.938   1.00 23.12 27  A 1 
ATOM 183  C CA  . PRO A 1 27  ? -3.252  27.090  3.055   1.00 26.27 27  A 1 
ATOM 184  C C   . PRO A 1 27  ? -3.032  26.255  1.785   1.00 27.06 27  A 1 
ATOM 185  O O   . PRO A 1 27  ? -2.947  25.023  1.873   1.00 25.38 27  A 1 
ATOM 186  C CB  . PRO A 1 27  ? -1.970  27.307  3.863   1.00 23.67 27  A 1 
ATOM 187  C CG  . PRO A 1 27  ? -1.991  26.167  4.883   1.00 23.49 27  A 1 
ATOM 188  C CD  . PRO A 1 27  ? -3.476  25.926  5.135   1.00 25.42 27  A 1 
ATOM 189  N N   . PRO A 1 28  ? -2.943  26.869  0.590   1.00 26.38 28  A 1 
ATOM 190  C CA  . PRO A 1 28  ? -2.515  26.158  -0.604  1.00 29.15 28  A 1 
ATOM 191  C C   . PRO A 1 28  ? -1.105  25.627  -0.345  1.00 30.49 28  A 1 
ATOM 192  O O   . PRO A 1 28  ? -0.217  26.383  0.049   1.00 28.54 28  A 1 
ATOM 193  C CB  . PRO A 1 28  ? -2.589  27.178  -1.748  1.00 26.28 28  A 1 
ATOM 194  C CG  . PRO A 1 28  ? -2.422  28.527  -1.043  1.00 26.83 28  A 1 
ATOM 195  C CD  . PRO A 1 28  ? -3.030  28.304  0.341   1.00 29.51 28  A 1 
ATOM 196  N N   . GLY A 1 29  ? -0.916  24.307  -0.484  1.00 31.79 29  A 1 
ATOM 197  C CA  . GLY A 1 29  ? 0.408   23.696  -0.390  1.00 35.46 29  A 1 
ATOM 198  C C   . GLY A 1 29  ? 1.337   24.355  -1.398  1.00 36.24 29  A 1 
ATOM 199  O O   . GLY A 1 29  ? 0.960   24.504  -2.559  1.00 34.06 29  A 1 
ATOM 200  N N   . SER A 1 30  ? 2.513   24.773  -0.942  1.00 29.52 30  A 1 
ATOM 201  C CA  . SER A 1 30  ? 3.557   25.337  -1.793  1.00 33.84 30  A 1 
ATOM 202  C C   . SER A 1 30  ? 3.925   24.332  -2.887  1.00 35.41 30  A 1 
ATOM 203  O O   . SER A 1 30  ? 4.304   23.199  -2.590  1.00 32.68 30  A 1 
ATOM 204  C CB  . SER A 1 30  ? 4.778   25.701  -0.944  1.00 31.08 30  A 1 
ATOM 205  O OG  . SER A 1 30  ? 5.134   24.622  -0.103  1.00 26.51 30  A 1 
ATOM 206  N N   . ASP A 1 31  ? 3.801   24.741  -4.142  1.00 34.22 31  A 1 
ATOM 207  C CA  . ASP A 1 31  ? 4.069   23.934  -5.344  1.00 37.26 31  A 1 
ATOM 208  C C   . ASP A 1 31  ? 5.573   23.783  -5.669  1.00 37.54 31  A 1 
ATOM 209  O O   . ASP A 1 31  ? 5.914   23.328  -6.758  1.00 34.93 31  A 1 
ATOM 210  C CB  . ASP A 1 31  ? 3.245   24.490  -6.531  1.00 35.27 31  A 1 
ATOM 211  C CG  . ASP A 1 31  ? 1.899   23.781  -6.768  1.00 31.92 31  A 1 
ATOM 212  O OD1 . ASP A 1 31  ? 1.843   22.516  -6.672  1.00 29.26 31  A 1 
ATOM 213  O OD2 . ASP A 1 31  ? 0.918   24.468  -7.123  1.00 28.73 31  A 1 
ATOM 214  N N   . ASP A 1 32  ? 6.487   24.109  -4.744  1.00 32.76 32  A 1 
ATOM 215  C CA  . ASP A 1 32  ? 7.908   24.349  -5.069  1.00 35.05 32  A 1 
ATOM 216  C C   . ASP A 1 32  ? 8.891   23.189  -4.802  1.00 35.48 32  A 1 
ATOM 217  O O   . ASP A 1 32  ? 10.095  23.350  -5.004  1.00 33.24 32  A 1 
ATOM 218  C CB  . ASP A 1 32  ? 8.372   25.681  -4.447  1.00 32.61 32  A 1 
ATOM 219  C CG  . ASP A 1 32  ? 7.824   26.916  -5.176  1.00 29.25 32  A 1 
ATOM 220  O OD1 . ASP A 1 32  ? 7.591   26.832  -6.405  1.00 26.50 32  A 1 
ATOM 221  O OD2 . ASP A 1 32  ? 7.644   27.950  -4.492  1.00 25.87 32  A 1 
ATOM 222  N N   . ASP A 1 33  ? 8.437   21.982  -4.434  1.00 37.43 33  A 1 
ATOM 223  C CA  . ASP A 1 33  ? 9.323   20.805  -4.375  1.00 40.22 33  A 1 
ATOM 224  C C   . ASP A 1 33  ? 9.372   20.073  -5.724  1.00 39.03 33  A 1 
ATOM 225  O O   . ASP A 1 33  ? 8.871   18.951  -5.897  1.00 36.75 33  A 1 
ATOM 226  C CB  . ASP A 1 33  ? 8.967   19.885  -3.196  1.00 38.91 33  A 1 
ATOM 227  C CG  . ASP A 1 33  ? 9.336   20.458  -1.821  1.00 35.44 33  A 1 
ATOM 228  O OD1 . ASP A 1 33  ? 10.346  21.187  -1.722  1.00 33.22 33  A 1 
ATOM 229  O OD2 . ASP A 1 33  ? 8.612   20.103  -0.862  1.00 32.22 33  A 1 
ATOM 230  N N   . VAL A 1 34  ? 9.974   20.716  -6.726  1.00 30.66 34  A 1 
ATOM 231  C CA  . VAL A 1 34  ? 10.329  20.088  -8.002  1.00 32.35 34  A 1 
ATOM 232  C C   . VAL A 1 34  ? 11.647  19.337  -7.826  1.00 32.79 34  A 1 
ATOM 233  O O   . VAL A 1 34  ? 12.730  19.844  -8.100  1.00 31.01 34  A 1 
ATOM 234  C CB  . VAL A 1 34  ? 10.375  21.104  -9.167  1.00 29.98 34  A 1 
ATOM 235  C CG1 . VAL A 1 34  ? 10.555  20.388  -10.512 1.00 26.60 34  A 1 
ATOM 236  C CG2 . VAL A 1 34  ? 9.083   21.926  -9.257  1.00 27.06 34  A 1 
ATOM 237  N N   . LEU A 1 35  ? 11.571  18.075  -7.371  1.00 36.71 35  A 1 
ATOM 238  C CA  . LEU A 1 35  ? 12.618  17.114  -7.700  1.00 38.25 35  A 1 
ATOM 239  C C   . LEU A 1 35  ? 12.529  16.876  -9.211  1.00 38.58 35  A 1 
ATOM 240  O O   . LEU A 1 35  ? 11.521  16.368  -9.706  1.00 36.94 35  A 1 
ATOM 241  C CB  . LEU A 1 35  ? 12.451  15.815  -6.887  1.00 36.43 35  A 1 
ATOM 242  C CG  . LEU A 1 35  ? 12.857  15.953  -5.403  1.00 34.12 35  A 1 
ATOM 243  C CD1 . LEU A 1 35  ? 12.396  14.725  -4.620  1.00 31.62 35  A 1 
ATOM 244  C CD2 . LEU A 1 35  ? 14.377  16.072  -5.230  1.00 31.65 35  A 1 
ATOM 245  N N   . HIS A 1 36  ? 13.555  17.284  -9.951  1.00 30.33 36  A 1 
ATOM 246  C CA  . HIS A 1 36  ? 13.708  16.970  -11.368 1.00 32.23 36  A 1 
ATOM 247  C C   . HIS A 1 36  ? 13.841  15.446  -11.541 1.00 32.97 36  A 1 
ATOM 248  O O   . HIS A 1 36  ? 14.944  14.913  -11.621 1.00 31.07 36  A 1 
ATOM 249  C CB  . HIS A 1 36  ? 14.925  17.718  -11.940 1.00 29.80 36  A 1 
ATOM 250  C CG  . HIS A 1 36  ? 14.692  19.184  -12.215 1.00 25.97 36  A 1 
ATOM 251  N ND1 . HIS A 1 36  ? 13.975  19.695  -13.269 1.00 22.25 36  A 1 
ATOM 252  C CD2 . HIS A 1 36  ? 15.189  20.253  -11.519 1.00 20.12 36  A 1 
ATOM 253  C CE1 . HIS A 1 36  ? 14.040  21.037  -13.207 1.00 20.67 36  A 1 
ATOM 254  N NE2 . HIS A 1 36  ? 14.775  21.424  -12.161 1.00 21.57 36  A 1 
ATOM 255  N N   . ALA A 1 37  ? 12.708  14.730  -11.584 1.00 43.56 37  A 1 
ATOM 256  C CA  . ALA A 1 37  ? 12.671  13.393  -12.146 1.00 44.57 37  A 1 
ATOM 257  C C   . ALA A 1 37  ? 12.934  13.548  -13.647 1.00 44.97 37  A 1 
ATOM 258  O O   . ALA A 1 37  ? 12.107  14.091  -14.377 1.00 43.29 37  A 1 
ATOM 259  C CB  . ALA A 1 37  ? 11.327  12.734  -11.822 1.00 42.84 37  A 1 
ATOM 260  N N   . SER A 1 38  ? 14.120  13.150  -14.100 1.00 42.57 38  A 1 
ATOM 261  C CA  . SER A 1 38  ? 14.435  13.074  -15.524 1.00 43.64 38  A 1 
ATOM 262  C C   . SER A 1 38  ? 13.443  12.122  -16.183 1.00 44.50 38  A 1 
ATOM 263  O O   . SER A 1 38  ? 13.455  10.926  -15.898 1.00 42.09 38  A 1 
ATOM 264  C CB  . SER A 1 38  ? 15.877  12.592  -15.714 1.00 40.66 38  A 1 
ATOM 265  O OG  . SER A 1 38  ? 16.115  11.437  -14.941 1.00 35.60 38  A 1 
ATOM 266  N N   . ALA A 1 39  ? 12.561  12.651  -17.033 1.00 46.62 39  A 1 
ATOM 267  C CA  . ALA A 1 39  ? 11.685  11.834  -17.862 1.00 48.73 39  A 1 
ATOM 268  C C   . ALA A 1 39  ? 12.534  10.863  -18.706 1.00 49.93 39  A 1 
ATOM 269  O O   . ALA A 1 39  ? 13.628  11.248  -19.137 1.00 48.09 39  A 1 
ATOM 270  C CB  . ALA A 1 39  ? 10.834  12.758  -18.737 1.00 45.87 39  A 1 
ATOM 271  N N   . PRO A 1 40  ? 12.058  9.622   -18.969 1.00 50.16 40  A 1 
ATOM 272  C CA  . PRO A 1 40  ? 12.715  8.736   -19.922 1.00 50.82 40  A 1 
ATOM 273  C C   . PRO A 1 40  ? 12.872  9.472   -21.256 1.00 51.23 40  A 1 
ATOM 274  O O   . PRO A 1 40  ? 11.912  10.032  -21.779 1.00 49.75 40  A 1 
ATOM 275  C CB  . PRO A 1 40  ? 11.820  7.495   -20.035 1.00 49.52 40  A 1 
ATOM 276  C CG  . PRO A 1 40  ? 10.939  7.546   -18.794 1.00 49.58 40  A 1 
ATOM 277  C CD  . PRO A 1 40  ? 10.828  9.032   -18.475 1.00 53.20 40  A 1 
ATOM 278  N N   . GLY A 1 41  ? 14.092  9.538   -21.778 1.00 51.46 41  A 1 
ATOM 279  C CA  . GLY A 1 41  ? 14.443  10.358  -22.948 1.00 55.60 41  A 1 
ATOM 280  C C   . GLY A 1 41  ? 13.835  9.905   -24.281 1.00 58.07 41  A 1 
ATOM 281  O O   . GLY A 1 41  ? 14.232  10.429  -25.317 1.00 53.30 41  A 1 
ATOM 282  N N   . ASP A 1 42  ? 12.905  8.944   -24.274 1.00 70.88 42  A 1 
ATOM 283  C CA  . ASP A 1 42  ? 12.281  8.338   -25.456 1.00 75.20 42  A 1 
ATOM 284  C C   . ASP A 1 42  ? 10.787  8.671   -25.626 1.00 76.63 42  A 1 
ATOM 285  O O   . ASP A 1 42  ? 10.149  8.194   -26.561 1.00 68.07 42  A 1 
ATOM 286  C CB  . ASP A 1 42  ? 12.543  6.821   -25.430 1.00 68.40 42  A 1 
ATOM 287  C CG  . ASP A 1 42  ? 11.779  6.071   -24.333 1.00 63.43 42  A 1 
ATOM 288  O OD1 . ASP A 1 42  ? 11.076  6.723   -23.530 1.00 60.12 42  A 1 
ATOM 289  O OD2 . ASP A 1 42  ? 11.897  4.831   -24.303 1.00 59.56 42  A 1 
ATOM 290  N N   . GLY A 1 43  ? 10.205  9.507   -24.745 1.00 74.62 43  A 1 
ATOM 291  C CA  . GLY A 1 43  ? 8.786   9.875   -24.796 1.00 80.14 43  A 1 
ATOM 292  C C   . GLY A 1 43  ? 7.827   8.781   -24.315 1.00 83.56 43  A 1 
ATOM 293  O O   . GLY A 1 43  ? 6.613   8.931   -24.473 1.00 78.12 43  A 1 
ATOM 294  N N   . SER A 1 44  ? 8.325   7.686   -23.726 1.00 85.71 44  A 1 
ATOM 295  C CA  . SER A 1 44  ? 7.493   6.646   -23.126 1.00 88.68 44  A 1 
ATOM 296  C C   . SER A 1 44  ? 6.827   7.128   -21.829 1.00 90.76 44  A 1 
ATOM 297  O O   . SER A 1 44  ? 7.363   7.941   -21.074 1.00 86.85 44  A 1 
ATOM 298  C CB  . SER A 1 44  ? 8.284   5.348   -22.922 1.00 82.43 44  A 1 
ATOM 299  O OG  . SER A 1 44  ? 9.304   5.491   -21.962 1.00 74.08 44  A 1 
ATOM 300  N N   . LYS A 1 45  ? 5.599   6.632   -21.563 1.00 92.35 45  A 1 
ATOM 301  C CA  . LYS A 1 45  ? 4.885   6.903   -20.307 1.00 93.68 45  A 1 
ATOM 302  C C   . LYS A 1 45  ? 5.676   6.295   -19.137 1.00 95.44 45  A 1 
ATOM 303  O O   . LYS A 1 45  ? 6.038   5.124   -19.227 1.00 94.48 45  A 1 
ATOM 304  C CB  . LYS A 1 45  ? 3.461   6.327   -20.400 1.00 89.61 45  A 1 
ATOM 305  C CG  . LYS A 1 45  ? 2.604   6.580   -19.146 1.00 79.90 45  A 1 
ATOM 306  C CD  . LYS A 1 45  ? 1.315   5.748   -19.185 1.00 77.05 45  A 1 
ATOM 307  C CE  . LYS A 1 45  ? 0.589   5.788   -17.831 1.00 67.76 45  A 1 
ATOM 308  N NZ  . LYS A 1 45  ? -0.230  4.557   -17.616 1.00 60.29 45  A 1 
ATOM 309  N N   . PRO A 1 46  ? 5.915   7.024   -18.028 1.00 95.82 46  A 1 
ATOM 310  C CA  . PRO A 1 46  ? 6.560   6.457   -16.851 1.00 96.81 46  A 1 
ATOM 311  C C   . PRO A 1 46  ? 5.811   5.229   -16.337 1.00 97.49 46  A 1 
ATOM 312  O O   . PRO A 1 46  ? 4.589   5.270   -16.185 1.00 96.70 46  A 1 
ATOM 313  C CB  . PRO A 1 46  ? 6.588   7.568   -15.800 1.00 95.27 46  A 1 
ATOM 314  C CG  . PRO A 1 46  ? 6.538   8.841   -16.639 1.00 91.71 46  A 1 
ATOM 315  C CD  . PRO A 1 46  ? 5.666   8.443   -17.827 1.00 94.84 46  A 1 
ATOM 316  N N   . ARG A 1 47  ? 6.542   4.164   -16.024 1.00 97.56 47  A 1 
ATOM 317  C CA  . ARG A 1 47  ? 5.993   2.942   -15.428 1.00 97.97 47  A 1 
ATOM 318  C C   . ARG A 1 47  ? 5.362   3.268   -14.078 1.00 98.33 47  A 1 
ATOM 319  O O   . ARG A 1 47  ? 6.039   3.779   -13.189 1.00 98.02 47  A 1 
ATOM 320  C CB  . ARG A 1 47  ? 7.113   1.892   -15.316 1.00 97.55 47  A 1 
ATOM 321  C CG  . ARG A 1 47  ? 6.658   0.604   -14.625 1.00 97.00 47  A 1 
ATOM 322  C CD  . ARG A 1 47  ? 7.769   -0.444  -14.696 1.00 96.84 47  A 1 
ATOM 323  N NE  . ARG A 1 47  ? 7.537   -1.579  -13.811 1.00 96.70 47  A 1 
ATOM 324  C CZ  . ARG A 1 47  ? 6.755   -2.628  -14.009 1.00 97.56 47  A 1 
ATOM 325  N NH1 . ARG A 1 47  ? 6.008   -2.807  -15.063 1.00 95.07 47  A 1 
ATOM 326  N NH2 . ARG A 1 47  ? 6.716   -3.550  -13.109 1.00 95.92 47  A 1 
ATOM 327  N N   . ARG A 1 48  ? 4.075   2.932   -13.910 1.00 98.24 48  A 1 
ATOM 328  C CA  . ARG A 1 48  ? 3.315   3.115   -12.665 1.00 98.51 48  A 1 
ATOM 329  C C   . ARG A 1 48  ? 2.939   1.764   -12.082 1.00 98.66 48  A 1 
ATOM 330  O O   . ARG A 1 48  ? 2.265   0.979   -12.738 1.00 98.62 48  A 1 
ATOM 331  C CB  . ARG A 1 48  ? 2.092   3.998   -12.925 1.00 98.40 48  A 1 
ATOM 332  C CG  . ARG A 1 48  ? 1.307   4.283   -11.635 1.00 98.38 48  A 1 
ATOM 333  C CD  . ARG A 1 48  ? 0.064   5.135   -11.917 1.00 98.19 48  A 1 
ATOM 334  N NE  . ARG A 1 48  ? 0.425   6.468   -12.425 1.00 97.87 48  A 1 
ATOM 335  C CZ  . ARG A 1 48  ? -0.376  7.339   -13.004 1.00 98.18 48  A 1 
ATOM 336  N NH1 . ARG A 1 48  ? -1.648  7.117   -13.168 1.00 97.09 48  A 1 
ATOM 337  N NH2 . ARG A 1 48  ? 0.105   8.470   -13.443 1.00 97.12 48  A 1 
ATOM 338  N N   . VAL A 1 49  ? 3.313   1.508   -10.852 1.00 98.46 49  A 1 
ATOM 339  C CA  . VAL A 1 49  ? 3.090   0.210   -10.204 1.00 98.58 49  A 1 
ATOM 340  C C   . VAL A 1 49  ? 2.479   0.369   -8.823  1.00 98.74 49  A 1 
ATOM 341  O O   . VAL A 1 49  ? 2.727   1.360   -8.129  1.00 98.66 49  A 1 
ATOM 342  C CB  . VAL A 1 49  ? 4.379   -0.630  -10.136 1.00 98.15 49  A 1 
ATOM 343  C CG1 . VAL A 1 49  ? 4.887   -0.963  -11.536 1.00 95.73 49  A 1 
ATOM 344  C CG2 . VAL A 1 49  ? 5.495   0.077   -9.367  1.00 95.34 49  A 1 
ATOM 345  N N   . LEU A 1 50  ? 1.693   -0.629  -8.406  1.00 98.79 50  A 1 
ATOM 346  C CA  . LEU A 1 50  ? 1.227   -0.757  -7.034  1.00 98.84 50  A 1 
ATOM 347  C C   . LEU A 1 50  ? 1.960   -1.910  -6.354  1.00 98.87 50  A 1 
ATOM 348  O O   . LEU A 1 50  ? 1.792   -3.064  -6.724  1.00 98.80 50  A 1 
ATOM 349  C CB  . LEU A 1 50  ? -0.301  -0.878  -7.001  1.00 98.77 50  A 1 
ATOM 350  C CG  . LEU A 1 50  ? -0.847  -0.792  -5.561  1.00 98.57 50  A 1 
ATOM 351  C CD1 . LEU A 1 50  ? -2.198  -0.092  -5.544  1.00 97.62 50  A 1 
ATOM 352  C CD2 . LEU A 1 50  ? -1.011  -2.167  -4.916  1.00 97.60 50  A 1 
ATOM 353  N N   . LEU A 1 51  ? 2.736   -1.598  -5.321  1.00 98.91 51  A 1 
ATOM 354  C CA  . LEU A 1 51  ? 3.411   -2.566  -4.470  1.00 98.92 51  A 1 
ATOM 355  C C   . LEU A 1 51  ? 2.531   -2.892  -3.264  1.00 98.92 51  A 1 
ATOM 356  O O   . LEU A 1 51  ? 2.253   -2.027  -2.433  1.00 98.84 51  A 1 
ATOM 357  C CB  . LEU A 1 51  ? 4.780   -1.990  -4.075  1.00 98.90 51  A 1 
ATOM 358  C CG  . LEU A 1 51  ? 5.578   -2.859  -3.089  1.00 98.74 51  A 1 
ATOM 359  C CD1 . LEU A 1 51  ? 5.953   -4.213  -3.684  1.00 98.57 51  A 1 
ATOM 360  C CD2 . LEU A 1 51  ? 6.860   -2.126  -2.700  1.00 98.58 51  A 1 
ATOM 361  N N   . LYS A 1 52  ? 2.107   -4.152  -3.129  1.00 98.90 52  A 1 
ATOM 362  C CA  . LYS A 1 52  ? 1.416   -4.638  -1.940  1.00 98.84 52  A 1 
ATOM 363  C C   . LYS A 1 52  ? 2.395   -5.354  -1.016  1.00 98.80 52  A 1 
ATOM 364  O O   . LYS A 1 52  ? 3.046   -6.321  -1.406  1.00 98.48 52  A 1 
ATOM 365  C CB  . LYS A 1 52  ? 0.196   -5.480  -2.344  1.00 98.67 52  A 1 
ATOM 366  C CG  . LYS A 1 52  ? -0.734  -5.759  -1.146  1.00 97.22 52  A 1 
ATOM 367  C CD  . LYS A 1 52  ? -0.366  -7.011  -0.367  1.00 94.00 52  A 1 
ATOM 368  C CE  . LYS A 1 52  ? -1.152  -7.056  0.948   1.00 92.67 52  A 1 
ATOM 369  N NZ  . LYS A 1 52  ? -1.176  -8.427  1.509   1.00 89.22 52  A 1 
ATOM 370  N N   . LEU A 1 53  ? 2.430   -4.919  0.241   1.00 98.55 53  A 1 
ATOM 371  C CA  . LEU A 1 53  ? 3.230   -5.492  1.318   1.00 98.31 53  A 1 
ATOM 372  C C   . LEU A 1 53  ? 2.299   -6.036  2.410   1.00 97.94 53  A 1 
ATOM 373  O O   . LEU A 1 53  ? 1.327   -5.382  2.801   1.00 97.13 53  A 1 
ATOM 374  C CB  . LEU A 1 53  ? 4.189   -4.419  1.856   1.00 98.29 53  A 1 
ATOM 375  C CG  . LEU A 1 53  ? 5.162   -3.835  0.808   1.00 98.20 53  A 1 
ATOM 376  C CD1 . LEU A 1 53  ? 5.937   -2.663  1.400   1.00 97.77 53  A 1 
ATOM 377  C CD2 . LEU A 1 53  ? 6.160   -4.879  0.314   1.00 97.64 53  A 1 
ATOM 378  N N   . SER A 1 54  ? 2.568   -7.244  2.912   1.00 97.61 54  A 1 
ATOM 379  C CA  . SER A 1 54  ? 1.832   -7.763  4.070   1.00 96.86 54  A 1 
ATOM 380  C C   . SER A 1 54  ? 2.241   -7.022  5.350   1.00 96.80 54  A 1 
ATOM 381  O O   . SER A 1 54  ? 3.334   -6.469  5.427   1.00 95.77 54  A 1 
ATOM 382  C CB  . SER A 1 54  ? 2.009   -9.281  4.209   1.00 95.53 54  A 1 
ATOM 383  O OG  . SER A 1 54  ? 3.323   -9.602  4.606   1.00 87.89 54  A 1 
ATOM 384  N N   . GLY A 1 55  ? 1.379   -6.998  6.373   1.00 97.09 55  A 1 
ATOM 385  C CA  . GLY A 1 55  ? 1.771   -6.479  7.692   1.00 96.92 55  A 1 
ATOM 386  C C   . GLY A 1 55  ? 2.904   -7.306  8.304   1.00 96.95 55  A 1 
ATOM 387  O O   . GLY A 1 55  ? 3.858   -6.758  8.840   1.00 96.16 55  A 1 
ATOM 388  N N   . GLU A 1 56  ? 2.858   -8.631  8.128   1.00 96.72 56  A 1 
ATOM 389  C CA  . GLU A 1 56  ? 3.882   -9.561  8.604   1.00 96.17 56  A 1 
ATOM 390  C C   . GLU A 1 56  ? 5.276   -9.241  8.045   1.00 96.51 56  A 1 
ATOM 391  O O   . GLU A 1 56  ? 6.263   -9.415  8.753   1.00 95.00 56  A 1 
ATOM 392  C CB  . GLU A 1 56  ? 3.502   -11.002 8.229   1.00 94.83 56  A 1 
ATOM 393  C CG  . GLU A 1 56  ? 2.234   -11.532 8.910   1.00 88.54 56  A 1 
ATOM 394  C CD  . GLU A 1 56  ? 0.898   -11.037 8.329   1.00 85.21 56  A 1 
ATOM 395  O OE1 . GLU A 1 56  ? -0.122  -11.346 8.987   1.00 75.92 56  A 1 
ATOM 396  O OE2 . GLU A 1 56  ? 0.885   -10.346 7.286   1.00 77.15 56  A 1 
ATOM 397  N N   . ALA A 1 57  ? 5.356   -8.710  6.815   1.00 95.74 57  A 1 
ATOM 398  C CA  . ALA A 1 57  ? 6.615   -8.258  6.230   1.00 95.60 57  A 1 
ATOM 399  C C   . ALA A 1 57  ? 7.268   -7.134  7.046   1.00 96.13 57  A 1 
ATOM 400  O O   . ALA A 1 57  ? 8.486   -7.070  7.140   1.00 94.65 57  A 1 
ATOM 401  C CB  . ALA A 1 57  ? 6.370   -7.811  4.784   1.00 94.56 57  A 1 
ATOM 402  N N   . PHE A 1 58  ? 6.454   -6.278  7.675   1.00 95.28 58  A 1 
ATOM 403  C CA  . PHE A 1 58  ? 6.933   -5.161  8.486   1.00 95.81 58  A 1 
ATOM 404  C C   . PHE A 1 58  ? 7.350   -5.589  9.897   1.00 96.08 58  A 1 
ATOM 405  O O   . PHE A 1 58  ? 8.174   -4.916  10.506  1.00 93.51 58  A 1 
ATOM 406  C CB  . PHE A 1 58  ? 5.846   -4.076  8.542   1.00 95.52 58  A 1 
ATOM 407  C CG  . PHE A 1 58  ? 5.828   -3.148  7.339   1.00 96.43 58  A 1 
ATOM 408  C CD1 . PHE A 1 58  ? 5.845   -1.753  7.541   1.00 93.37 58  A 1 
ATOM 409  C CD2 . PHE A 1 58  ? 5.849   -3.652  6.031   1.00 93.36 58  A 1 
ATOM 410  C CE1 . PHE A 1 58  ? 5.899   -0.881  6.447   1.00 91.85 58  A 1 
ATOM 411  C CE2 . PHE A 1 58  ? 5.919   -2.781  4.937   1.00 92.03 58  A 1 
ATOM 412  C CZ  . PHE A 1 58  ? 5.946   -1.395  5.146   1.00 94.42 58  A 1 
ATOM 413  N N   . GLY A 1 59  ? 6.786   -6.684  10.409  1.00 95.08 59  A 1 
ATOM 414  C CA  . GLY A 1 59  ? 7.044   -7.167  11.770  1.00 94.11 59  A 1 
ATOM 415  C C   . GLY A 1 59  ? 8.284   -8.050  11.911  1.00 93.90 59  A 1 
ATOM 416  O O   . GLY A 1 59  ? 8.645   -8.390  13.033  1.00 90.64 59  A 1 
ATOM 417  N N   . GLY A 1 60  ? 8.915   -8.487  10.822  1.00 92.93 60  A 1 
ATOM 418  C CA  . GLY A 1 60  ? 10.068  -9.398  10.891  1.00 90.81 60  A 1 
ATOM 419  C C   . GLY A 1 60  ? 9.771   -10.717 11.625  1.00 90.43 60  A 1 
ATOM 420  O O   . GLY A 1 60  ? 10.657  -11.307 12.232  1.00 85.38 60  A 1 
ATOM 421  N N   . GLY A 1 61  ? 8.509   -11.158 11.627  1.00 90.16 61  A 1 
ATOM 422  C CA  . GLY A 1 61  ? 8.037   -12.332 12.378  1.00 88.54 61  A 1 
ATOM 423  C C   . GLY A 1 61  ? 7.588   -12.052 13.820  1.00 89.78 61  A 1 
ATOM 424  O O   . GLY A 1 61  ? 7.124   -12.966 14.495  1.00 86.90 61  A 1 
ATOM 425  N N   . GLN A 1 62  ? 7.668   -10.806 14.292  1.00 90.76 62  A 1 
ATOM 426  C CA  . GLN A 1 62  ? 7.235   -10.368 15.619  1.00 90.98 62  A 1 
ATOM 427  C C   . GLN A 1 62  ? 6.073   -9.366  15.543  1.00 92.18 62  A 1 
ATOM 428  O O   . GLN A 1 62  ? 5.716   -8.861  14.474  1.00 89.81 62  A 1 
ATOM 429  C CB  . GLN A 1 62  ? 8.431   -9.802  16.402  1.00 88.47 62  A 1 
ATOM 430  C CG  . GLN A 1 62  ? 9.554   -10.838 16.570  1.00 81.98 62  A 1 
ATOM 431  C CD  . GLN A 1 62  ? 10.671  -10.381 17.505  1.00 74.97 62  A 1 
ATOM 432  O OE1 . GLN A 1 62  ? 10.585  -9.401  18.220  1.00 67.02 62  A 1 
ATOM 433  N NE2 . GLN A 1 62  ? 11.767  -11.106 17.561  1.00 63.18 62  A 1 
ATOM 434  N N   . MET A 1 63  ? 5.452   -9.078  16.698  1.00 93.10 63  A 1 
ATOM 435  C CA  . MET A 1 63  ? 4.437   -8.028  16.796  1.00 93.88 63  A 1 
ATOM 436  C C   . MET A 1 63  ? 5.095   -6.650  16.704  1.00 94.71 63  A 1 
ATOM 437  O O   . MET A 1 63  ? 6.109   -6.402  17.349  1.00 92.30 63  A 1 
ATOM 438  C CB  . MET A 1 63  ? 3.642   -8.196  18.103  1.00 91.48 63  A 1 
ATOM 439  C CG  . MET A 1 63  ? 2.533   -7.146  18.252  1.00 81.43 63  A 1 
ATOM 440  S SD  . MET A 1 63  ? 1.547   -7.295  19.774  1.00 75.72 63  A 1 
ATOM 441  C CE  . MET A 1 63  ? 0.495   -8.697  19.335  1.00 65.99 63  A 1 
ATOM 442  N N   . GLY A 1 64  ? 4.485   -5.734  15.950  1.00 95.51 64  A 1 
ATOM 443  C CA  . GLY A 1 64  ? 4.976   -4.373  15.749  1.00 95.88 64  A 1 
ATOM 444  C C   . GLY A 1 64  ? 5.730   -4.204  14.435  1.00 96.57 64  A 1 
ATOM 445  O O   . GLY A 1 64  ? 5.410   -4.853  13.438  1.00 95.34 64  A 1 
ATOM 446  N N   . VAL A 1 65  ? 6.700   -3.288  14.420  1.00 97.21 65  A 1 
ATOM 447  C CA  . VAL A 1 65  ? 7.496   -2.942  13.237  1.00 97.55 65  A 1 
ATOM 448  C C   . VAL A 1 65  ? 8.963   -3.245  13.499  1.00 97.77 65  A 1 
ATOM 449  O O   . VAL A 1 65  ? 9.538   -2.726  14.457  1.00 97.11 65  A 1 
ATOM 450  C CB  . VAL A 1 65  ? 7.301   -1.461  12.855  1.00 96.54 65  A 1 
ATOM 451  C CG1 . VAL A 1 65  ? 8.229   -1.004  11.732  1.00 92.43 65  A 1 
ATOM 452  C CG2 . VAL A 1 65  ? 5.871   -1.213  12.378  1.00 92.08 65  A 1 
ATOM 453  N N   . ASP A 1 66  ? 9.586   -4.021  12.615  1.00 97.62 66  A 1 
ATOM 454  C CA  . ASP A 1 66  ? 11.034  -4.149  12.533  1.00 97.72 66  A 1 
ATOM 455  C C   . ASP A 1 66  ? 11.601  -2.990  11.700  1.00 97.97 66  A 1 
ATOM 456  O O   . ASP A 1 66  ? 11.455  -2.926  10.475  1.00 97.83 66  A 1 
ATOM 457  C CB  . ASP A 1 66  ? 11.422  -5.528  11.984  1.00 97.31 66  A 1 
ATOM 458  C CG  . ASP A 1 66  ? 12.937  -5.758  12.015  1.00 96.56 66  A 1 
ATOM 459  O OD1 . ASP A 1 66  ? 13.699  -4.784  11.787  1.00 94.48 66  A 1 
ATOM 460  O OD2 . ASP A 1 66  ? 13.340  -6.908  12.267  1.00 93.49 66  A 1 
ATOM 461  N N   . ALA A 1 67  ? 12.261  -2.051  12.382  1.00 97.92 67  A 1 
ATOM 462  C CA  . ALA A 1 67  ? 12.811  -0.854  11.758  1.00 98.02 67  A 1 
ATOM 463  C C   . ALA A 1 67  ? 13.886  -1.155  10.699  1.00 98.14 67  A 1 
ATOM 464  O O   . ALA A 1 67  ? 14.036  -0.380  9.757   1.00 97.83 67  A 1 
ATOM 465  C CB  . ALA A 1 67  ? 13.361  0.053   12.867  1.00 97.60 67  A 1 
ATOM 466  N N   . TYR A 1 68  ? 14.631  -2.264  10.816  1.00 97.41 68  A 1 
ATOM 467  C CA  . TYR A 1 68  ? 15.641  -2.637  9.821   1.00 97.25 68  A 1 
ATOM 468  C C   . TYR A 1 68  ? 14.994  -3.147  8.535   1.00 97.41 68  A 1 
ATOM 469  O O   . TYR A 1 68  ? 15.403  -2.754  7.444   1.00 97.10 68  A 1 
ATOM 470  C CB  . TYR A 1 68  ? 16.595  -3.690  10.391  1.00 96.84 68  A 1 
ATOM 471  C CG  . TYR A 1 68  ? 17.412  -3.215  11.574  1.00 93.05 68  A 1 
ATOM 472  C CD1 . TYR A 1 68  ? 18.521  -2.373  11.359  1.00 88.66 68  A 1 
ATOM 473  C CD2 . TYR A 1 68  ? 17.074  -3.610  12.882  1.00 88.46 68  A 1 
ATOM 474  C CE1 . TYR A 1 68  ? 19.295  -1.931  12.450  1.00 84.95 68  A 1 
ATOM 475  C CE2 . TYR A 1 68  ? 17.843  -3.168  13.975  1.00 84.00 68  A 1 
ATOM 476  C CZ  . TYR A 1 68  ? 18.959  -2.331  13.757  1.00 85.35 68  A 1 
ATOM 477  O OH  . TYR A 1 68  ? 19.714  -1.907  14.809  1.00 79.30 68  A 1 
ATOM 478  N N   . VAL A 1 69  ? 13.936  -3.960  8.659   1.00 97.58 69  A 1 
ATOM 479  C CA  . VAL A 1 69  ? 13.184  -4.459  7.501   1.00 97.63 69  A 1 
ATOM 480  C C   . VAL A 1 69  ? 12.503  -3.310  6.766   1.00 98.06 69  A 1 
ATOM 481  O O   . VAL A 1 69  ? 12.642  -3.202  5.546   1.00 98.08 69  A 1 
ATOM 482  C CB  . VAL A 1 69  ? 12.160  -5.529  7.923   1.00 97.14 69  A 1 
ATOM 483  C CG1 . VAL A 1 69  ? 11.314  -5.999  6.732   1.00 95.96 69  A 1 
ATOM 484  C CG2 . VAL A 1 69  ? 12.860  -6.764  8.501   1.00 96.10 69  A 1 
ATOM 485  N N   . VAL A 1 70  ? 11.814  -2.423  7.491   1.00 98.05 70  A 1 
ATOM 486  C CA  . VAL A 1 70  ? 11.113  -1.285  6.870   1.00 98.35 70  A 1 
ATOM 487  C C   . VAL A 1 70  ? 12.094  -0.322  6.213   1.00 98.50 70  A 1 
ATOM 488  O O   . VAL A 1 70  ? 11.842  0.110   5.092   1.00 98.50 70  A 1 
ATOM 489  C CB  . VAL A 1 70  ? 10.206  -0.553  7.874   1.00 98.23 70  A 1 
ATOM 490  C CG1 . VAL A 1 70  ? 9.469   0.626   7.224   1.00 97.56 70  A 1 
ATOM 491  C CG2 . VAL A 1 70  ? 9.132   -1.504  8.404   1.00 97.60 70  A 1 
ATOM 492  N N   . ARG A 1 71  ? 13.235  -0.040  6.860   1.00 98.47 71  A 1 
ATOM 493  C CA  . ARG A 1 71  ? 14.300  0.782   6.269   1.00 98.50 71  A 1 
ATOM 494  C C   . ARG A 1 71  ? 14.809  0.182   4.960   1.00 98.60 71  A 1 
ATOM 495  O O   . ARG A 1 71  ? 14.838  0.884   3.960   1.00 98.49 71  A 1 
ATOM 496  C CB  . ARG A 1 71  ? 15.437  0.963   7.272   1.00 98.07 71  A 1 
ATOM 497  C CG  . ARG A 1 71  ? 16.554  1.850   6.689   1.00 94.36 71  A 1 
ATOM 498  C CD  . ARG A 1 71  ? 17.725  2.003   7.653   1.00 89.88 71  A 1 
ATOM 499  N NE  . ARG A 1 71  ? 17.305  2.642   8.917   1.00 78.98 71  A 1 
ATOM 500  C CZ  . ARG A 1 71  ? 18.080  3.328   9.732   1.00 69.41 71  A 1 
ATOM 501  N NH1 . ARG A 1 71  ? 19.349  3.506   9.487   1.00 61.92 71  A 1 
ATOM 502  N NH2 . ARG A 1 71  ? 17.580  3.852   10.813  1.00 59.41 71  A 1 
ATOM 503  N N   . ARG A 1 72  ? 15.148  -1.108  4.943   1.00 98.39 72  A 1 
ATOM 504  C CA  . ARG A 1 72  ? 15.608  -1.793  3.726   1.00 98.38 72  A 1 
ATOM 505  C C   . ARG A 1 72  ? 14.584  -1.682  2.590   1.00 98.60 72  A 1 
ATOM 506  O O   . ARG A 1 72  ? 14.945  -1.387  1.458   1.00 98.52 72  A 1 
ATOM 507  C CB  . ARG A 1 72  ? 15.902  -3.262  4.052   1.00 97.93 72  A 1 
ATOM 508  C CG  . ARG A 1 72  ? 16.527  -4.005  2.857   1.00 96.36 72  A 1 
ATOM 509  C CD  . ARG A 1 72  ? 16.490  -5.523  3.052   1.00 94.34 72  A 1 
ATOM 510  N NE  . ARG A 1 72  ? 15.112  -6.041  2.919   1.00 91.36 72  A 1 
ATOM 511  C CZ  . ARG A 1 72  ? 14.688  -7.252  3.241   1.00 89.97 72  A 1 
ATOM 512  N NH1 . ARG A 1 72  ? 15.470  -8.142  3.778   1.00 82.85 72  A 1 
ATOM 513  N NH2 . ARG A 1 72  ? 13.457  -7.591  3.016   1.00 85.48 72  A 1 
ATOM 514  N N   . ILE A 1 73  ? 13.302  -1.906  2.885   1.00 98.52 73  A 1 
ATOM 515  C CA  . ILE A 1 73  ? 12.227  -1.779  1.892   1.00 98.64 73  A 1 
ATOM 516  C C   . ILE A 1 73  ? 12.136  -0.337  1.377   1.00 98.78 73  A 1 
ATOM 517  O O   . ILE A 1 73  ? 11.988  -0.134  0.175   1.00 98.77 73  A 1 
ATOM 518  C CB  . ILE A 1 73  ? 10.886  -2.281  2.479   1.00 98.54 73  A 1 
ATOM 519  C CG1 . ILE A 1 73  ? 10.941  -3.815  2.694   1.00 98.16 73  A 1 
ATOM 520  C CG2 . ILE A 1 73  ? 9.699   -1.923  1.565   1.00 98.24 73  A 1 
ATOM 521  C CD1 . ILE A 1 73  ? 9.769   -4.373  3.521   1.00 96.98 73  A 1 
ATOM 522  N N   . ALA A 1 74  ? 12.244  0.662   2.258   1.00 98.75 74  A 1 
ATOM 523  C CA  . ALA A 1 74  ? 12.238  2.073   1.877   1.00 98.82 74  A 1 
ATOM 524  C C   . ALA A 1 74  ? 13.413  2.423   0.950   1.00 98.83 74  A 1 
ATOM 525  O O   . ALA A 1 74  ? 13.191  3.007   -0.110  1.00 98.79 74  A 1 
ATOM 526  C CB  . ALA A 1 74  ? 12.245  2.934   3.143   1.00 98.78 74  A 1 
ATOM 527  N N   . GLU A 1 75  ? 14.639  1.998   1.294   1.00 98.74 75  A 1 
ATOM 528  C CA  . GLU A 1 75  ? 15.846  2.176   0.476   1.00 98.72 75  A 1 
ATOM 529  C C   . GLU A 1 75  ? 15.660  1.567   -0.922  1.00 98.76 75  A 1 
ATOM 530  O O   . GLU A 1 75  ? 15.924  2.212   -1.942  1.00 98.59 75  A 1 
ATOM 531  C CB  . GLU A 1 75  ? 17.049  1.514   1.181   1.00 98.49 75  A 1 
ATOM 532  C CG  . GLU A 1 75  ? 17.531  2.259   2.444   1.00 95.13 75  A 1 
ATOM 533  C CD  . GLU A 1 75  ? 18.566  1.479   3.291   1.00 94.09 75  A 1 
ATOM 534  O OE1 . GLU A 1 75  ? 18.975  2.003   4.361   1.00 87.29 75  A 1 
ATOM 535  O OE2 . GLU A 1 75  ? 18.937  0.339   2.915   1.00 89.20 75  A 1 
ATOM 536  N N   . GLU A 1 76  ? 15.122  0.341   -1.000  1.00 98.72 76  A 1 
ATOM 537  C CA  . GLU A 1 76  ? 14.867  -0.342  -2.270  1.00 98.74 76  A 1 
ATOM 538  C C   . GLU A 1 76  ? 13.794  0.360   -3.121  1.00 98.77 76  A 1 
ATOM 539  O O   . GLU A 1 76  ? 13.950  0.466   -4.344  1.00 98.63 76  A 1 
ATOM 540  C CB  . GLU A 1 76  ? 14.493  -1.808  -2.010  1.00 98.66 76  A 1 
ATOM 541  C CG  . GLU A 1 76  ? 15.704  -2.657  -1.587  1.00 98.25 76  A 1 
ATOM 542  C CD  . GLU A 1 76  ? 15.413  -4.166  -1.549  1.00 98.20 76  A 1 
ATOM 543  O OE1 . GLU A 1 76  ? 16.037  -4.889  -0.742  1.00 95.82 76  A 1 
ATOM 544  O OE2 . GLU A 1 76  ? 14.647  -4.649  -2.416  1.00 96.41 76  A 1 
ATOM 545  N N   . ILE A 1 77  ? 12.728  0.879   -2.501  1.00 98.74 77  A 1 
ATOM 546  C CA  . ILE A 1 77  ? 11.716  1.704   -3.180  1.00 98.78 77  A 1 
ATOM 547  C C   . ILE A 1 77  ? 12.346  3.011   -3.673  1.00 98.73 77  A 1 
ATOM 548  O O   . ILE A 1 77  ? 12.133  3.402   -4.822  1.00 98.61 77  A 1 
ATOM 549  C CB  . ILE A 1 77  ? 10.501  1.970   -2.257  1.00 98.82 77  A 1 
ATOM 550  C CG1 . ILE A 1 77  ? 9.702   0.671   -2.008  1.00 98.70 77  A 1 
ATOM 551  C CG2 . ILE A 1 77  ? 9.562   3.038   -2.857  1.00 98.70 77  A 1 
ATOM 552  C CD1 . ILE A 1 77  ? 8.700   0.775   -0.846  1.00 98.51 77  A 1 
ATOM 553  N N   . ALA A 1 78  ? 13.153  3.671   -2.836  1.00 98.70 78  A 1 
ATOM 554  C CA  . ALA A 1 78  ? 13.794  4.938   -3.172  1.00 98.60 78  A 1 
ATOM 555  C C   . ALA A 1 78  ? 14.694  4.821   -4.410  1.00 98.43 78  A 1 
ATOM 556  O O   . ALA A 1 78  ? 14.690  5.714   -5.263  1.00 98.19 78  A 1 
ATOM 557  C CB  . ALA A 1 78  ? 14.577  5.433   -1.951  1.00 98.51 78  A 1 
ATOM 558  N N   . VAL A 1 79  ? 15.419  3.703   -4.562  1.00 98.47 79  A 1 
ATOM 559  C CA  . VAL A 1 79  ? 16.233  3.424   -5.759  1.00 98.41 79  A 1 
ATOM 560  C C   . VAL A 1 79  ? 15.373  3.391   -7.024  1.00 98.24 79  A 1 
ATOM 561  O O   . VAL A 1 79  ? 15.746  4.002   -8.024  1.00 97.87 79  A 1 
ATOM 562  C CB  . VAL A 1 79  ? 17.030  2.116   -5.594  1.00 98.37 79  A 1 
ATOM 563  C CG1 . VAL A 1 79  ? 17.738  1.688   -6.894  1.00 97.77 79  A 1 
ATOM 564  C CG2 . VAL A 1 79  ? 18.124  2.274   -4.531  1.00 97.73 79  A 1 
ATOM 565  N N   . ALA A 1 80  ? 14.214  2.720   -7.003  1.00 98.20 80  A 1 
ATOM 566  C CA  . ALA A 1 80  ? 13.329  2.633   -8.167  1.00 98.22 80  A 1 
ATOM 567  C C   . ALA A 1 80  ? 12.659  3.979   -8.497  1.00 98.09 80  A 1 
ATOM 568  O O   . ALA A 1 80  ? 12.605  4.380   -9.661  1.00 97.95 80  A 1 
ATOM 569  C CB  . ALA A 1 80  ? 12.298  1.530   -7.913  1.00 98.33 80  A 1 
ATOM 570  N N   . VAL A 1 81  ? 12.205  4.717   -7.479  1.00 98.28 81  A 1 
ATOM 571  C CA  . VAL A 1 81  ? 11.585  6.042   -7.658  1.00 98.27 81  A 1 
ATOM 572  C C   . VAL A 1 81  ? 12.571  7.039   -8.264  1.00 97.94 81  A 1 
ATOM 573  O O   . VAL A 1 81  ? 12.213  7.776   -9.183  1.00 97.65 81  A 1 
ATOM 574  C CB  . VAL A 1 81  ? 11.018  6.558   -6.325  1.00 98.31 81  A 1 
ATOM 575  C CG1 . VAL A 1 81  ? 10.496  7.997   -6.421  1.00 97.73 81  A 1 
ATOM 576  C CG2 . VAL A 1 81  ? 9.841   5.688   -5.873  1.00 97.53 81  A 1 
ATOM 577  N N   . LYS A 1 82  ? 13.840  7.025   -7.822  1.00 97.83 82  A 1 
ATOM 578  C CA  . LYS A 1 82  ? 14.908  7.870   -8.389  1.00 97.34 82  A 1 
ATOM 579  C C   . LYS A 1 82  ? 15.230  7.538   -9.851  1.00 96.81 82  A 1 
ATOM 580  O O   . LYS A 1 82  ? 15.794  8.378   -10.547 1.00 95.97 82  A 1 
ATOM 581  C CB  . LYS A 1 82  ? 16.166  7.758   -7.506  1.00 97.58 82  A 1 
ATOM 582  C CG  . LYS A 1 82  ? 15.994  8.513   -6.173  1.00 97.20 82  A 1 
ATOM 583  C CD  . LYS A 1 82  ? 17.127  8.183   -5.183  1.00 95.51 82  A 1 
ATOM 584  C CE  . LYS A 1 82  ? 16.852  8.916   -3.862  1.00 94.48 82  A 1 
ATOM 585  N NZ  . LYS A 1 82  ? 17.741  8.493   -2.750  1.00 89.16 82  A 1 
ATOM 586  N N   . GLN A 1 83  ? 14.843  6.359   -10.334 1.00 97.16 83  A 1 
ATOM 587  C CA  . GLN A 1 83  ? 14.926  5.953   -11.743 1.00 97.04 83  A 1 
ATOM 588  C C   . GLN A 1 83  ? 13.647  6.272   -12.541 1.00 97.11 83  A 1 
ATOM 589  O O   . GLN A 1 83  ? 13.533  5.888   -13.697 1.00 96.46 83  A 1 
ATOM 590  C CB  . GLN A 1 83  ? 15.315  4.469   -11.828 1.00 97.12 83  A 1 
ATOM 591  C CG  . GLN A 1 83  ? 16.744  4.228   -11.316 1.00 96.14 83  A 1 
ATOM 592  C CD  . GLN A 1 83  ? 17.109  2.752   -11.354 1.00 94.53 83  A 1 
ATOM 593  O OE1 . GLN A 1 83  ? 17.198  2.138   -12.403 1.00 87.73 83  A 1 
ATOM 594  N NE2 . GLN A 1 83  ? 17.336  2.132   -10.222 1.00 85.32 83  A 1 
ATOM 595  N N   . GLY A 1 84  ? 12.691  6.994   -11.950 1.00 97.09 84  A 1 
ATOM 596  C CA  . GLY A 1 84  ? 11.484  7.477   -12.630 1.00 97.01 84  A 1 
ATOM 597  C C   . GLY A 1 84  ? 10.257  6.566   -12.519 1.00 97.54 84  A 1 
ATOM 598  O O   . GLY A 1 84  ? 9.227   6.869   -13.120 1.00 96.93 84  A 1 
ATOM 599  N N   . VAL A 1 85  ? 10.313  5.476   -11.739 1.00 97.43 85  A 1 
ATOM 600  C CA  . VAL A 1 85  ? 9.141   4.620   -11.492 1.00 98.12 85  A 1 
ATOM 601  C C   . VAL A 1 85  ? 8.155   5.345   -10.574 1.00 98.34 85  A 1 
ATOM 602  O O   . VAL A 1 85  ? 8.519   5.846   -9.509  1.00 98.31 85  A 1 
ATOM 603  C CB  . VAL A 1 85  ? 9.526   3.252   -10.903 1.00 98.21 85  A 1 
ATOM 604  C CG1 . VAL A 1 85  ? 8.302   2.326   -10.790 1.00 97.84 85  A 1 
ATOM 605  C CG2 . VAL A 1 85  ? 10.560  2.532   -11.782 1.00 97.79 85  A 1 
ATOM 606  N N   . GLN A 1 86  ? 6.884   5.371   -10.961 1.00 98.43 86  A 1 
ATOM 607  C CA  . GLN A 1 86  ? 5.798   5.881   -10.129 1.00 98.52 86  A 1 
ATOM 608  C C   . GLN A 1 86  ? 5.298   4.761   -9.209  1.00 98.67 86  A 1 
ATOM 609  O O   . GLN A 1 86  ? 4.677   3.804   -9.675  1.00 98.67 86  A 1 
ATOM 610  C CB  . GLN A 1 86  ? 4.679   6.431   -11.019 1.00 98.39 86  A 1 
ATOM 611  C CG  . GLN A 1 86  ? 5.135   7.636   -11.851 1.00 98.04 86  A 1 
ATOM 612  C CD  . GLN A 1 86  ? 4.015   8.247   -12.686 1.00 98.11 86  A 1 
ATOM 613  O OE1 . GLN A 1 86  ? 2.864   7.835   -12.680 1.00 96.24 86  A 1 
ATOM 614  N NE2 . GLN A 1 86  ? 4.312   9.285   -13.441 1.00 95.35 86  A 1 
ATOM 615  N N   . VAL A 1 87  ? 5.558   4.866   -7.907  1.00 98.51 87  A 1 
ATOM 616  C CA  . VAL A 1 87  ? 5.286   3.796   -6.936  1.00 98.75 87  A 1 
ATOM 617  C C   . VAL A 1 87  ? 4.146   4.176   -5.996  1.00 98.80 87  A 1 
ATOM 618  O O   . VAL A 1 87  ? 4.252   5.101   -5.188  1.00 98.76 87  A 1 
ATOM 619  C CB  . VAL A 1 87  ? 6.558   3.399   -6.158  1.00 98.75 87  A 1 
ATOM 620  C CG1 . VAL A 1 87  ? 6.277   2.216   -5.218  1.00 98.59 87  A 1 
ATOM 621  C CG2 . VAL A 1 87  ? 7.697   2.986   -7.103  1.00 98.54 87  A 1 
ATOM 622  N N   . ALA A 1 88  ? 3.057   3.415   -6.063  1.00 98.88 88  A 1 
ATOM 623  C CA  . ALA A 1 88  ? 2.016   3.376   -5.045  1.00 98.91 88  A 1 
ATOM 624  C C   . ALA A 1 88  ? 2.214   2.152   -4.139  1.00 98.93 88  A 1 
ATOM 625  O O   . ALA A 1 88  ? 2.652   1.106   -4.602  1.00 98.89 88  A 1 
ATOM 626  C CB  . ALA A 1 88  ? 0.650   3.374   -5.732  1.00 98.86 88  A 1 
ATOM 627  N N   . VAL A 1 89  ? 1.886   2.250   -2.860  1.00 98.89 89  A 1 
ATOM 628  C CA  . VAL A 1 89  ? 2.071   1.156   -1.896  1.00 98.92 89  A 1 
ATOM 629  C C   . VAL A 1 89  ? 0.777   0.907   -1.125  1.00 98.90 89  A 1 
ATOM 630  O O   . VAL A 1 89  ? 0.143   1.844   -0.652  1.00 98.78 89  A 1 
ATOM 631  C CB  . VAL A 1 89  ? 3.252   1.425   -0.938  1.00 98.89 89  A 1 
ATOM 632  C CG1 . VAL A 1 89  ? 3.586   0.172   -0.116  1.00 98.55 89  A 1 
ATOM 633  C CG2 . VAL A 1 89  ? 4.534   1.847   -1.672  1.00 98.57 89  A 1 
ATOM 634  N N   . VAL A 1 90  ? 0.387   -0.356  -0.962  1.00 98.88 90  A 1 
ATOM 635  C CA  . VAL A 1 90  ? -0.644  -0.793  -0.010  1.00 98.84 90  A 1 
ATOM 636  C C   . VAL A 1 90  ? 0.018   -1.680  1.027   1.00 98.74 90  A 1 
ATOM 637  O O   . VAL A 1 90  ? 0.689   -2.646  0.674   1.00 98.48 90  A 1 
ATOM 638  C CB  . VAL A 1 90  ? -1.810  -1.518  -0.712  1.00 98.78 90  A 1 
ATOM 639  C CG1 . VAL A 1 90  ? -2.767  -2.205  0.280   1.00 98.48 90  A 1 
ATOM 640  C CG2 . VAL A 1 90  ? -2.646  -0.527  -1.526  1.00 98.52 90  A 1 
ATOM 641  N N   . VAL A 1 91  ? -0.182  -1.386  2.315   1.00 98.45 91  A 1 
ATOM 642  C CA  . VAL A 1 91  ? 0.409   -2.167  3.410   1.00 98.14 91  A 1 
ATOM 643  C C   . VAL A 1 91  ? -0.689  -2.801  4.260   1.00 97.95 91  A 1 
ATOM 644  O O   . VAL A 1 91  ? -1.666  -2.143  4.622   1.00 96.79 91  A 1 
ATOM 645  C CB  . VAL A 1 91  ? 1.394   -1.336  4.258   1.00 97.07 91  A 1 
ATOM 646  C CG1 . VAL A 1 91  ? 2.233   -2.267  5.142   1.00 88.05 91  A 1 
ATOM 647  C CG2 . VAL A 1 91  ? 2.374   -0.531  3.393   1.00 90.14 91  A 1 
ATOM 648  N N   . GLY A 1 92  ? -0.540  -4.080  4.587   1.00 97.86 92  A 1 
ATOM 649  C CA  . GLY A 1 92  ? -1.390  -4.784  5.549   1.00 97.46 92  A 1 
ATOM 650  C C   . GLY A 1 92  ? -1.092  -4.387  7.003   1.00 97.36 92  A 1 
ATOM 651  O O   . GLY A 1 92  ? -0.071  -3.771  7.290   1.00 96.26 92  A 1 
ATOM 652  N N   . GLY A 1 93  ? -1.971  -4.768  7.936   1.00 96.68 93  A 1 
ATOM 653  C CA  . GLY A 1 93  ? -1.860  -4.441  9.373   1.00 96.12 93  A 1 
ATOM 654  C C   . GLY A 1 93  ? -1.703  -5.650  10.302  1.00 96.12 93  A 1 
ATOM 655  O O   . GLY A 1 93  ? -1.793  -5.494  11.514  1.00 93.39 93  A 1 
ATOM 656  N N   . GLY A 1 94  ? -1.503  -6.856  9.751   1.00 95.30 94  A 1 
ATOM 657  C CA  . GLY A 1 94  ? -1.510  -8.126  10.503  1.00 94.53 94  A 1 
ATOM 658  C C   . GLY A 1 94  ? -0.373  -8.296  11.513  1.00 95.12 94  A 1 
ATOM 659  O O   . GLY A 1 94  ? -0.455  -9.159  12.383  1.00 93.08 94  A 1 
ATOM 660  N N   . ASN A 1 95  ? 0.664   -7.458  11.467  1.00 94.71 95  A 1 
ATOM 661  C CA  . ASN A 1 95  ? 1.730   -7.386  12.472  1.00 95.44 95  A 1 
ATOM 662  C C   . ASN A 1 95  ? 1.295   -6.725  13.793  1.00 95.52 95  A 1 
ATOM 663  O O   . ASN A 1 95  ? 1.983   -6.870  14.797  1.00 92.84 95  A 1 
ATOM 664  C CB  . ASN A 1 95  ? 2.945   -6.654  11.882  1.00 95.57 95  A 1 
ATOM 665  C CG  . ASN A 1 95  ? 2.650   -5.250  11.387  1.00 96.18 95  A 1 
ATOM 666  O OD1 . ASN A 1 95  ? 1.679   -5.009  10.672  1.00 94.14 95  A 1 
ATOM 667  N ND2 . ASN A 1 95  ? 3.493   -4.298  11.691  1.00 94.10 95  A 1 
ATOM 668  N N   . TYR A 1 96  ? 0.176   -6.018  13.817  1.00 94.05 96  A 1 
ATOM 669  C CA  . TYR A 1 96  ? -0.396  -5.473  15.047  1.00 93.27 96  A 1 
ATOM 670  C C   . TYR A 1 96  ? -1.640  -6.245  15.479  1.00 91.86 96  A 1 
ATOM 671  O O   . TYR A 1 96  ? -1.773  -6.627  16.641  1.00 85.71 96  A 1 
ATOM 672  C CB  . TYR A 1 96  ? -0.739  -4.001  14.846  1.00 93.05 96  A 1 
ATOM 673  C CG  . TYR A 1 96  ? 0.468   -3.102  14.727  1.00 95.01 96  A 1 
ATOM 674  C CD1 . TYR A 1 96  ? 1.210   -2.775  15.880  1.00 92.02 96  A 1 
ATOM 675  C CD2 . TYR A 1 96  ? 0.835   -2.575  13.477  1.00 93.54 96  A 1 
ATOM 676  C CE1 . TYR A 1 96  ? 2.293   -1.886  15.788  1.00 92.07 96  A 1 
ATOM 677  C CE2 . TYR A 1 96  ? 1.919   -1.687  13.385  1.00 92.05 96  A 1 
ATOM 678  C CZ  . TYR A 1 96  ? 2.639   -1.326  14.541  1.00 93.80 96  A 1 
ATOM 679  O OH  . TYR A 1 96  ? 3.646   -0.421  14.457  1.00 92.54 96  A 1 
ATOM 680  N N   . PHE A 1 97  ? -2.560  -6.468  14.550  1.00 90.84 97  A 1 
ATOM 681  C CA  . PHE A 1 97  ? -3.853  -7.070  14.840  1.00 88.21 97  A 1 
ATOM 682  C C   . PHE A 1 97  ? -4.252  -8.030  13.723  1.00 86.28 97  A 1 
ATOM 683  O O   . PHE A 1 97  ? -4.504  -7.620  12.588  1.00 79.99 97  A 1 
ATOM 684  C CB  . PHE A 1 97  ? -4.910  -5.971  15.018  1.00 85.29 97  A 1 
ATOM 685  C CG  . PHE A 1 97  ? -4.576  -4.939  16.084  1.00 83.49 97  A 1 
ATOM 686  C CD1 . PHE A 1 97  ? -4.572  -5.298  17.443  1.00 76.91 97  A 1 
ATOM 687  C CD2 . PHE A 1 97  ? -4.221  -3.630  15.704  1.00 78.89 97  A 1 
ATOM 688  C CE1 . PHE A 1 97  ? -4.210  -4.352  18.421  1.00 74.33 97  A 1 
ATOM 689  C CE2 . PHE A 1 97  ? -3.862  -2.685  16.682  1.00 72.98 97  A 1 
ATOM 690  C CZ  . PHE A 1 97  ? -3.855  -3.043  18.042  1.00 74.72 97  A 1 
ATOM 691  N N   . ARG A 1 98  ? -4.382  -9.318  14.062  1.00 83.88 98  A 1 
ATOM 692  C CA  . ARG A 1 98  ? -4.958  -10.332 13.177  1.00 82.13 98  A 1 
ATOM 693  C C   . ARG A 1 98  ? -6.440  -10.479 13.499  1.00 81.07 98  A 1 
ATOM 694  O O   . ARG A 1 98  ? -6.809  -11.013 14.548  1.00 75.87 98  A 1 
ATOM 695  C CB  . ARG A 1 98  ? -4.189  -11.647 13.300  1.00 78.89 98  A 1 
ATOM 696  C CG  . ARG A 1 98  ? -2.778  -11.504 12.706  1.00 72.44 98  A 1 
ATOM 697  C CD  . ARG A 1 98  ? -2.042  -12.842 12.761  1.00 70.20 98  A 1 
ATOM 698  N NE  . ARG A 1 98  ? -0.739  -12.739 12.099  1.00 64.15 98  A 1 
ATOM 699  C CZ  . ARG A 1 98  ? 0.173   -13.687 11.997  1.00 58.20 98  A 1 
ATOM 700  N NH1 . ARG A 1 98  ? 0.011   -14.872 12.525  1.00 53.88 98  A 1 
ATOM 701  N NH2 . ARG A 1 98  ? 1.269   -13.439 11.349  1.00 51.38 98  A 1 
ATOM 702  N N   . GLY A 1 99  ? -7.298  -9.991  12.595  1.00 78.85 99  A 1 
ATOM 703  C CA  . GLY A 1 99  ? -8.754  -9.994  12.811  1.00 76.58 99  A 1 
ATOM 704  C C   . GLY A 1 99  ? -9.328  -11.382 13.113  1.00 79.44 99  A 1 
ATOM 705  O O   . GLY A 1 99  ? -10.238 -11.498 13.932  1.00 78.22 99  A 1 
ATOM 706  N N   . ALA A 1 100 ? -8.764  -12.437 12.514  1.00 77.29 100 A 1 
ATOM 707  C CA  . ALA A 1 100 ? -9.162  -13.820 12.781  1.00 78.72 100 A 1 
ATOM 708  C C   . ALA A 1 100 ? -8.884  -14.247 14.236  1.00 82.58 100 A 1 
ATOM 709  O O   . ALA A 1 100 ? -9.768  -14.810 14.880  1.00 81.45 100 A 1 
ATOM 710  C CB  . ALA A 1 100 ? -8.445  -14.733 11.781  1.00 75.84 100 A 1 
ATOM 711  N N   . ASP A 1 101 ? -7.708  -13.919 14.770  1.00 83.15 101 A 1 
ATOM 712  C CA  . ASP A 1 101 ? -7.305  -14.281 16.135  1.00 86.14 101 A 1 
ATOM 713  C C   . ASP A 1 101 ? -8.155  -13.521 17.168  1.00 89.81 101 A 1 
ATOM 714  O O   . ASP A 1 101 ? -8.630  -14.085 18.154  1.00 89.64 101 A 1 
ATOM 715  C CB  . ASP A 1 101 ? -5.806  -13.974 16.339  1.00 83.87 101 A 1 
ATOM 716  C CG  . ASP A 1 101 ? -4.844  -14.680 15.371  1.00 80.38 101 A 1 
ATOM 717  O OD1 . ASP A 1 101 ? -5.266  -15.632 14.680  1.00 76.70 101 A 1 
ATOM 718  O OD2 . ASP A 1 101 ? -3.682  -14.216 15.277  1.00 75.84 101 A 1 
ATOM 719  N N   . LEU A 1 102 ? -8.427  -12.236 16.905  1.00 86.85 102 A 1 
ATOM 720  C CA  . LEU A 1 102 ? -9.297  -11.408 17.742  1.00 88.37 102 A 1 
ATOM 721  C C   . LEU A 1 102 ? -10.755 -11.896 17.729  1.00 90.12 102 A 1 
ATOM 722  O O   . LEU A 1 102 ? -11.403 -11.932 18.776  1.00 88.90 102 A 1 
ATOM 723  C CB  . LEU A 1 102 ? -9.211  -9.949  17.262  1.00 87.28 102 A 1 
ATOM 724  C CG  . LEU A 1 102 ? -7.852  -9.264  17.504  1.00 84.96 102 A 1 
ATOM 725  C CD1 . LEU A 1 102 ? -7.886  -7.872  16.870  1.00 81.51 102 A 1 
ATOM 726  C CD2 . LEU A 1 102 ? -7.538  -9.105  18.989  1.00 81.08 102 A 1 
ATOM 727  N N   . ALA A 1 103 ? -11.255 -12.308 16.567  1.00 87.44 103 A 1 
ATOM 728  C CA  . ALA A 1 103 ? -12.598 -12.876 16.447  1.00 87.37 103 A 1 
ATOM 729  C C   . ALA A 1 103 ? -12.714 -14.224 17.182  1.00 89.40 103 A 1 
ATOM 730  O O   . ALA A 1 103 ? -13.711 -14.460 17.865  1.00 88.63 103 A 1 
ATOM 731  C CB  . ALA A 1 103 ? -12.959 -12.986 14.963  1.00 84.99 103 A 1 
ATOM 732  N N   . GLN A 1 104 ? -11.687 -15.077 17.121  1.00 89.24 104 A 1 
ATOM 733  C CA  . GLN A 1 104 ? -11.628 -16.323 17.899  1.00 90.33 104 A 1 
ATOM 734  C C   . GLN A 1 104 ? -11.616 -16.068 19.414  1.00 92.29 104 A 1 
ATOM 735  O O   . GLN A 1 104 ? -12.204 -16.840 20.173  1.00 91.75 104 A 1 
ATOM 736  C CB  . GLN A 1 104 ? -10.385 -17.133 17.508  1.00 88.95 104 A 1 
ATOM 737  C CG  . GLN A 1 104 ? -10.530 -17.787 16.129  1.00 81.24 104 A 1 
ATOM 738  C CD  . GLN A 1 104 ? -9.282  -18.571 15.726  1.00 76.37 104 A 1 
ATOM 739  O OE1 . GLN A 1 104 ? -8.360  -18.803 16.489  1.00 70.42 104 A 1 
ATOM 740  N NE2 . GLN A 1 104 ? -9.206  -19.041 14.503  1.00 67.65 104 A 1 
ATOM 741  N N   . ALA A 1 105 ? -11.018 -14.954 19.853  1.00 91.70 105 A 1 
ATOM 742  C CA  . ALA A 1 105 ? -11.061 -14.499 21.244  1.00 92.11 105 A 1 
ATOM 743  C C   . ALA A 1 105 ? -12.408 -13.853 21.656  1.00 93.50 105 A 1 
ATOM 744  O O   . ALA A 1 105 ? -12.532 -13.349 22.774  1.00 91.72 105 A 1 
ATOM 745  C CB  . ALA A 1 105 ? -9.857  -13.577 21.477  1.00 91.29 105 A 1 
ATOM 746  N N   . GLY A 1 106 ? -13.413 -13.852 20.778  1.00 93.57 106 A 1 
ATOM 747  C CA  . GLY A 1 106 ? -14.764 -13.352 21.058  1.00 93.96 106 A 1 
ATOM 748  C C   . GLY A 1 106 ? -15.016 -11.891 20.675  1.00 94.79 106 A 1 
ATOM 749  O O   . GLY A 1 106 ? -16.077 -11.349 20.995  1.00 93.10 106 A 1 
ATOM 750  N N   . MET A 1 107 ? -14.075 -11.231 19.992  1.00 93.68 107 A 1 
ATOM 751  C CA  . MET A 1 107 ? -14.288 -9.877  19.479  1.00 93.87 107 A 1 
ATOM 752  C C   . MET A 1 107 ? -15.212 -9.895  18.254  1.00 94.00 107 A 1 
ATOM 753  O O   . MET A 1 107 ? -15.139 -10.780 17.405  1.00 92.73 107 A 1 
ATOM 754  C CB  . MET A 1 107 ? -12.937 -9.210  19.166  1.00 92.63 107 A 1 
ATOM 755  C CG  . MET A 1 107 ? -13.096 -7.712  18.862  1.00 88.48 107 A 1 
ATOM 756  S SD  . MET A 1 107 ? -11.550 -6.799  18.592  1.00 87.62 107 A 1 
ATOM 757  C CE  . MET A 1 107 ? -10.827 -6.852  20.253  1.00 78.13 107 A 1 
ATOM 758  N N   . GLN A 1 108 ? -16.070 -8.877  18.125  1.00 95.61 108 A 1 
ATOM 759  C CA  . GLN A 1 108 ? -16.866 -8.693  16.908  1.00 94.96 108 A 1 
ATOM 760  C C   . GLN A 1 108 ? -15.947 -8.441  15.707  1.00 94.56 108 A 1 
ATOM 761  O O   . GLN A 1 108 ? -15.032 -7.619  15.784  1.00 93.89 108 A 1 
ATOM 762  C CB  . GLN A 1 108 ? -17.847 -7.523  17.071  1.00 93.84 108 A 1 
ATOM 763  C CG  . GLN A 1 108 ? -18.974 -7.834  18.063  1.00 83.72 108 A 1 
ATOM 764  C CD  . GLN A 1 108 ? -19.974 -6.686  18.197  1.00 79.13 108 A 1 
ATOM 765  O OE1 . GLN A 1 108 ? -19.739 -5.547  17.820  1.00 73.55 108 A 1 
ATOM 766  N NE2 . GLN A 1 108 ? -21.122 -6.927  18.784  1.00 70.56 108 A 1 
ATOM 767  N N   . ARG A 1 109 ? -16.214 -9.121  14.586  1.00 93.46 109 A 1 
ATOM 768  C CA  . ARG A 1 109 ? -15.389 -9.078  13.368  1.00 92.48 109 A 1 
ATOM 769  C C   . ARG A 1 109 ? -15.184 -7.649  12.851  1.00 92.82 109 A 1 
ATOM 770  O O   . ARG A 1 109 ? -14.065 -7.286  12.510  1.00 92.06 109 A 1 
ATOM 771  C CB  . ARG A 1 109 ? -16.014 -9.991  12.302  1.00 91.12 109 A 1 
ATOM 772  C CG  . ARG A 1 109 ? -15.271 -9.957  10.958  1.00 89.00 109 A 1 
ATOM 773  C CD  . ARG A 1 109 ? -13.780 -10.328 11.091  1.00 84.51 109 A 1 
ATOM 774  N NE  . ARG A 1 109 ? -13.095 -10.114 9.817   1.00 79.92 109 A 1 
ATOM 775  C CZ  . ARG A 1 109 ? -12.895 -10.974 8.842   1.00 78.20 109 A 1 
ATOM 776  N NH1 . ARG A 1 109 ? -13.266 -12.227 8.917   1.00 70.27 109 A 1 
ATOM 777  N NH2 . ARG A 1 109 ? -12.322 -10.551 7.760   1.00 71.24 109 A 1 
ATOM 778  N N   . GLU A 1 110 ? -16.214 -6.823  12.848  1.00 92.87 110 A 1 
ATOM 779  C CA  . GLU A 1 110 ? -16.156 -5.434  12.383  1.00 92.96 110 A 1 
ATOM 780  C C   . GLU A 1 110 ? -15.168 -4.604  13.208  1.00 93.24 110 A 1 
ATOM 781  O O   . GLU A 1 110 ? -14.379 -3.837  12.661  1.00 92.86 110 A 1 
ATOM 782  C CB  . GLU A 1 110 ? -17.546 -4.774  12.471  1.00 92.46 110 A 1 
ATOM 783  C CG  . GLU A 1 110 ? -18.654 -5.462  11.663  1.00 86.04 110 A 1 
ATOM 784  C CD  . GLU A 1 110 ? -19.343 -6.642  12.373  1.00 83.55 110 A 1 
ATOM 785  O OE1 . GLU A 1 110 ? -20.334 -7.133  11.803  1.00 77.13 110 A 1 
ATOM 786  O OE2 . GLU A 1 110 ? -18.864 -7.072  13.449  1.00 76.95 110 A 1 
ATOM 787  N N   . ARG A 1 111 ? -15.162 -4.783  14.540  1.00 94.04 111 A 1 
ATOM 788  C CA  . ARG A 1 111 ? -14.223 -4.092  15.433  1.00 93.87 111 A 1 
ATOM 789  C C   . ARG A 1 111 ? -12.789 -4.564  15.209  1.00 93.88 111 A 1 
ATOM 790  O O   . ARG A 1 111 ? -11.886 -3.735  15.177  1.00 93.59 111 A 1 
ATOM 791  C CB  . ARG A 1 111 ? -14.621 -4.278  16.903  1.00 93.76 111 A 1 
ATOM 792  C CG  . ARG A 1 111 ? -15.943 -3.578  17.245  1.00 88.22 111 A 1 
ATOM 793  C CD  . ARG A 1 111 ? -16.225 -3.734  18.740  1.00 86.24 111 A 1 
ATOM 794  N NE  . ARG A 1 111 ? -17.509 -3.104  19.114  1.00 80.09 111 A 1 
ATOM 795  C CZ  . ARG A 1 111 ? -18.021 -3.044  20.332  1.00 76.84 111 A 1 
ATOM 796  N NH1 . ARG A 1 111 ? -17.409 -3.551  21.363  1.00 68.59 111 A 1 
ATOM 797  N NH2 . ARG A 1 111 ? -19.174 -2.471  20.527  1.00 67.21 111 A 1 
ATOM 798  N N   . ALA A 1 112 ? -12.598 -5.867  15.021  1.00 94.18 112 A 1 
ATOM 799  C CA  . ALA A 1 112 ? -11.293 -6.434  14.703  1.00 94.05 112 A 1 
ATOM 800  C C   . ALA A 1 112 ? -10.743 -5.895  13.368  1.00 94.28 112 A 1 
ATOM 801  O O   . ALA A 1 112 ? -9.566  -5.535  13.286  1.00 93.92 112 A 1 
ATOM 802  C CB  . ALA A 1 112 ? -11.421 -7.959  14.701  1.00 93.69 112 A 1 
ATOM 803  N N   . ASP A 1 113 ? -11.585 -5.749  12.348  1.00 93.84 113 A 1 
ATOM 804  C CA  . ASP A 1 113 ? -11.197 -5.180  11.056  1.00 93.93 113 A 1 
ATOM 805  C C   . ASP A 1 113 ? -10.848 -3.683  11.173  1.00 94.38 113 A 1 
ATOM 806  O O   . ASP A 1 113 ? -9.849  -3.248  10.600  1.00 94.33 113 A 1 
ATOM 807  C CB  . ASP A 1 113 ? -12.301 -5.423  10.013  1.00 93.74 113 A 1 
ATOM 808  C CG  . ASP A 1 113 ? -12.435 -6.876  9.520   1.00 93.03 113 A 1 
ATOM 809  O OD1 . ASP A 1 113 ? -11.513 -7.706  9.692   1.00 91.58 113 A 1 
ATOM 810  O OD2 . ASP A 1 113 ? -13.476 -7.189  8.899   1.00 91.44 113 A 1 
ATOM 811  N N   . TYR A 1 114 ? -11.568 -2.889  11.972  1.00 94.68 114 A 1 
ATOM 812  C CA  . TYR A 1 114 ? -11.179 -1.497  12.254  1.00 94.81 114 A 1 
ATOM 813  C C   . TYR A 1 114 ? -9.822  -1.402  12.964  1.00 95.14 114 A 1 
ATOM 814  O O   . TYR A 1 114 ? -9.004  -0.545  12.612  1.00 95.10 114 A 1 
ATOM 815  C CB  . TYR A 1 114 ? -12.255 -0.770  13.073  1.00 94.57 114 A 1 
ATOM 816  C CG  . TYR A 1 114 ? -13.449 -0.288  12.271  1.00 94.46 114 A 1 
ATOM 817  C CD1 . TYR A 1 114 ? -13.265 0.635   11.225  1.00 93.66 114 A 1 
ATOM 818  C CD2 . TYR A 1 114 ? -14.748 -0.747  12.575  1.00 93.59 114 A 1 
ATOM 819  C CE1 . TYR A 1 114 ? -14.364 1.081   10.472  1.00 93.29 114 A 1 
ATOM 820  C CE2 . TYR A 1 114 ? -15.850 -0.301  11.826  1.00 92.80 114 A 1 
ATOM 821  C CZ  . TYR A 1 114 ? -15.658 0.610   10.768  1.00 93.24 114 A 1 
ATOM 822  O OH  . TYR A 1 114 ? -16.722 1.029   10.027  1.00 91.55 114 A 1 
ATOM 823  N N   . MET A 1 115 ? -9.532  -2.292  13.919  1.00 95.38 115 A 1 
ATOM 824  C CA  . MET A 1 115 ? -8.209  -2.357  14.546  1.00 95.72 115 A 1 
ATOM 825  C C   . MET A 1 115 ? -7.120  -2.709  13.520  1.00 96.33 115 A 1 
ATOM 826  O O   . MET A 1 115 ? -6.076  -2.058  13.485  1.00 96.16 115 A 1 
ATOM 827  C CB  . MET A 1 115 ? -8.216  -3.373  15.693  1.00 95.23 115 A 1 
ATOM 828  C CG  . MET A 1 115 ? -9.066  -2.904  16.882  1.00 92.43 115 A 1 
ATOM 829  S SD  . MET A 1 115 ? -9.206  -4.107  18.231  1.00 90.53 115 A 1 
ATOM 830  C CE  . MET A 1 115 ? -7.495  -4.137  18.836  1.00 82.73 115 A 1 
ATOM 831  N N   . GLY A 1 116 ? -7.383  -3.674  12.637  1.00 95.68 116 A 1 
ATOM 832  C CA  . GLY A 1 116 ? -6.497  -4.014  11.521  1.00 95.77 116 A 1 
ATOM 833  C C   . GLY A 1 116 ? -6.230  -2.819  10.605  1.00 96.45 116 A 1 
ATOM 834  O O   . GLY A 1 116 ? -5.075  -2.557  10.260  1.00 96.64 116 A 1 
ATOM 835  N N   . MET A 1 117 ? -7.255  -2.033  10.287  1.00 96.45 117 A 1 
ATOM 836  C CA  . MET A 1 117 ? -7.120  -0.794  9.511   1.00 96.85 117 A 1 
ATOM 837  C C   . MET A 1 117 ? -6.212  0.229   10.201  1.00 97.38 117 A 1 
ATOM 838  O O   . MET A 1 117 ? -5.350  0.805   9.539   1.00 97.39 117 A 1 
ATOM 839  C CB  . MET A 1 117 ? -8.497  -0.177  9.223   1.00 96.61 117 A 1 
ATOM 840  C CG  . MET A 1 117 ? -9.251  -0.924  8.118   1.00 95.51 117 A 1 
ATOM 841  S SD  . MET A 1 117 ? -10.805 -0.125  7.646   1.00 95.13 117 A 1 
ATOM 842  C CE  . MET A 1 117 ? -11.956 -0.917  8.789   1.00 90.06 117 A 1 
ATOM 843  N N   . LEU A 1 118 ? -6.321  0.421   11.518  1.00 96.82 118 A 1 
ATOM 844  C CA  . LEU A 1 118 ? -5.395  1.282   12.268  1.00 96.99 118 A 1 
ATOM 845  C C   . LEU A 1 118 ? -3.952  0.753   12.206  1.00 97.46 118 A 1 
ATOM 846  O O   . LEU A 1 118 ? -3.022  1.531   11.999  1.00 97.47 118 A 1 
ATOM 847  C CB  . LEU A 1 118 ? -5.862  1.428   13.727  1.00 96.74 118 A 1 
ATOM 848  C CG  . LEU A 1 118 ? -7.215  2.142   13.920  1.00 95.02 118 A 1 
ATOM 849  C CD1 . LEU A 1 118 ? -7.600  2.128   15.397  1.00 93.43 118 A 1 
ATOM 850  C CD2 . LEU A 1 118 ? -7.178  3.599   13.447  1.00 92.79 118 A 1 
ATOM 851  N N   . GLY A 1 119 ? -3.761  -0.570  12.293  1.00 97.20 119 A 1 
ATOM 852  C CA  . GLY A 1 119 ? -2.458  -1.217  12.096  1.00 97.43 119 A 1 
ATOM 853  C C   . GLY A 1 119 ? -1.830  -0.892  10.736  1.00 97.92 119 A 1 
ATOM 854  O O   . GLY A 1 119 ? -0.645  -0.577  10.660  1.00 98.06 119 A 1 
ATOM 855  N N   . THR A 1 120 ? -2.626  -0.870  9.664   1.00 97.95 120 A 1 
ATOM 856  C CA  . THR A 1 120 ? -2.134  -0.468  8.334   1.00 98.26 120 A 1 
ATOM 857  C C   . THR A 1 120 ? -1.622  0.972   8.326   1.00 98.49 120 A 1 
ATOM 858  O O   . THR A 1 120 ? -0.590  1.239   7.720   1.00 98.52 120 A 1 
ATOM 859  C CB  . THR A 1 120 ? -3.167  -0.624  7.206   1.00 98.23 120 A 1 
ATOM 860  O OG1 . THR A 1 120 ? -4.195  0.341   7.259   1.00 97.84 120 A 1 
ATOM 861  C CG2 . THR A 1 120 ? -3.829  -1.990  7.137   1.00 97.86 120 A 1 
ATOM 862  N N   . VAL A 1 121 ? -2.292  1.893   9.018   1.00 98.31 121 A 1 
ATOM 863  C CA  . VAL A 1 121 ? -1.891  3.305   9.066   1.00 98.41 121 A 1 
ATOM 864  C C   . VAL A 1 121 ? -0.588  3.479   9.835   1.00 98.49 121 A 1 
ATOM 865  O O   . VAL A 1 121 ? 0.287   4.208   9.372   1.00 98.39 121 A 1 
ATOM 866  C CB  . VAL A 1 121 ? -3.014  4.183   9.643   1.00 98.35 121 A 1 
ATOM 867  C CG1 . VAL A 1 121 ? -2.607  5.656   9.757   1.00 97.96 121 A 1 
ATOM 868  C CG2 . VAL A 1 121 ? -4.241  4.105   8.731   1.00 98.02 121 A 1 
ATOM 869  N N   . MET A 1 122 ? -0.397  2.759   10.942  1.00 98.23 122 A 1 
ATOM 870  C CA  . MET A 1 122 ? 0.880   2.763   11.668  1.00 98.23 122 A 1 
ATOM 871  C C   . MET A 1 122 ? 2.041   2.293   10.780  1.00 98.46 122 A 1 
ATOM 872  O O   . MET A 1 122 ? 3.105   2.914   10.766  1.00 98.40 122 A 1 
ATOM 873  C CB  . MET A 1 122 ? 0.777   1.891   12.929  1.00 97.88 122 A 1 
ATOM 874  C CG  . MET A 1 122 ? -0.195  2.475   13.962  1.00 96.65 122 A 1 
ATOM 875  S SD  . MET A 1 122 ? -0.208  1.624   15.565  1.00 95.16 122 A 1 
ATOM 876  C CE  . MET A 1 122 ? -1.041  0.074   15.141  1.00 87.05 122 A 1 
ATOM 877  N N   . ASN A 1 123 ? 1.822   1.250   9.967   1.00 98.43 123 A 1 
ATOM 878  C CA  . ASN A 1 123 ? 2.803   0.786   8.989   1.00 98.57 123 A 1 
ATOM 879  C C   . ASN A 1 123 ? 3.063   1.824   7.887   1.00 98.69 123 A 1 
ATOM 880  O O   . ASN A 1 123 ? 4.218   2.036   7.515   1.00 98.65 123 A 1 
ATOM 881  C CB  . ASN A 1 123 ? 2.330   -0.551  8.399   1.00 98.48 123 A 1 
ATOM 882  C CG  . ASN A 1 123 ? 2.427   -1.712  9.367   1.00 98.28 123 A 1 
ATOM 883  O OD1 . ASN A 1 123 ? 3.154   -1.698  10.352  1.00 96.56 123 A 1 
ATOM 884  N ND2 . ASN A 1 123 ? 1.716   -2.781  9.102   1.00 96.41 123 A 1 
ATOM 885  N N   . CYS A 1 124 ? 2.022   2.514   7.386   1.00 98.64 124 A 1 
ATOM 886  C CA  . CYS A 1 124 ? 2.184   3.584   6.397   1.00 98.71 124 A 1 
ATOM 887  C C   . CYS A 1 124 ? 3.085   4.710   6.915   1.00 98.75 124 A 1 
ATOM 888  O O   . CYS A 1 124 ? 3.987   5.132   6.198   1.00 98.65 124 A 1 
ATOM 889  C CB  . CYS A 1 124 ? 0.823   4.176   6.001   1.00 98.66 124 A 1 
ATOM 890  S SG  . CYS A 1 124 ? -0.211  2.965   5.143   1.00 98.36 124 A 1 
ATOM 891  N N   . LEU A 1 125 ? 2.876   5.160   8.153   1.00 98.66 125 A 1 
ATOM 892  C CA  . LEU A 1 125 ? 3.677   6.223   8.770   1.00 98.57 125 A 1 
ATOM 893  C C   . LEU A 1 125 ? 5.131   5.787   8.982   1.00 98.62 125 A 1 
ATOM 894  O O   . LEU A 1 125 ? 6.047   6.571   8.752   1.00 98.46 125 A 1 
ATOM 895  C CB  . LEU A 1 125 ? 3.044   6.634   10.108  1.00 98.43 125 A 1 
ATOM 896  C CG  . LEU A 1 125 ? 1.650   7.276   10.002  1.00 97.84 125 A 1 
ATOM 897  C CD1 . LEU A 1 125 ? 1.095   7.495   11.408  1.00 96.85 125 A 1 
ATOM 898  C CD2 . LEU A 1 125 ? 1.664   8.608   9.262   1.00 96.59 125 A 1 
ATOM 899  N N   . SER A 1 126 ? 5.348   4.526   9.360   1.00 98.45 126 A 1 
ATOM 900  C CA  . SER A 1 126 ? 6.697   3.966   9.516   1.00 98.45 126 A 1 
ATOM 901  C C   . SER A 1 126 ? 7.456   3.952   8.185   1.00 98.66 126 A 1 
ATOM 902  O O   . SER A 1 126 ? 8.609   4.368   8.124   1.00 98.45 126 A 1 
ATOM 903  C CB  . SER A 1 126 ? 6.630   2.544   10.081  1.00 97.83 126 A 1 
ATOM 904  O OG  . SER A 1 126 ? 5.928   2.508   11.313  1.00 83.43 126 A 1 
ATOM 905  N N   . LEU A 1 127 ? 6.814   3.513   7.102   1.00 98.69 127 A 1 
ATOM 906  C CA  . LEU A 1 127 ? 7.422   3.509   5.769   1.00 98.75 127 A 1 
ATOM 907  C C   . LEU A 1 127 ? 7.645   4.931   5.239   1.00 98.76 127 A 1 
ATOM 908  O O   . LEU A 1 127 ? 8.684   5.198   4.636   1.00 98.68 127 A 1 
ATOM 909  C CB  . LEU A 1 127 ? 6.539   2.670   4.825   1.00 98.77 127 A 1 
ATOM 910  C CG  . LEU A 1 127 ? 7.084   2.553   3.390   1.00 98.62 127 A 1 
ATOM 911  C CD1 . LEU A 1 127 ? 8.450   1.868   3.335   1.00 98.26 127 A 1 
ATOM 912  C CD2 . LEU A 1 127 ? 6.112   1.738   2.537   1.00 98.35 127 A 1 
ATOM 913  N N   . GLN A 1 128 ? 6.694   5.841   5.479   1.00 98.86 128 A 1 
ATOM 914  C CA  . GLN A 1 128 ? 6.806   7.251   5.094   1.00 98.85 128 A 1 
ATOM 915  C C   . GLN A 1 128 ? 8.054   7.896   5.694   1.00 98.87 128 A 1 
ATOM 916  O O   . GLN A 1 128 ? 8.829   8.495   4.955   1.00 98.77 128 A 1 
ATOM 917  C CB  . GLN A 1 128 ? 5.535   8.006   5.515   1.00 98.70 128 A 1 
ATOM 918  C CG  . GLN A 1 128 ? 5.644   9.506   5.193   1.00 98.13 128 A 1 
ATOM 919  C CD  . GLN A 1 128 ? 4.393   10.304  5.531   1.00 97.96 128 A 1 
ATOM 920  O OE1 . GLN A 1 128 ? 3.549   9.935   6.333   1.00 94.30 128 A 1 
ATOM 921  N NE2 . GLN A 1 128 ? 4.232   11.456  4.920   1.00 92.74 128 A 1 
ATOM 922  N N   . ASP A 1 129 ? 8.288   7.744   7.001   1.00 98.65 129 A 1 
ATOM 923  C CA  . ASP A 1 129 ? 9.434   8.348   7.693   1.00 98.62 129 A 1 
ATOM 924  C C   . ASP A 1 129 ? 10.776  7.896   7.090   1.00 98.69 129 A 1 
ATOM 925  O O   . ASP A 1 129 ? 11.668  8.717   6.863   1.00 98.51 129 A 1 
ATOM 926  C CB  . ASP A 1 129 ? 9.342   7.999   9.186   1.00 98.40 129 A 1 
ATOM 927  C CG  . ASP A 1 129 ? 10.579  8.424   9.987   1.00 97.19 129 A 1 
ATOM 928  O OD1 . ASP A 1 129 ? 10.784  9.619   10.286  1.00 93.23 129 A 1 
ATOM 929  O OD2 . ASP A 1 129 ? 11.388  7.541   10.345  1.00 93.04 129 A 1 
ATOM 930  N N   . PHE A 1 130 ? 10.931  6.604   6.759   1.00 98.67 130 A 1 
ATOM 931  C CA  . PHE A 1 130 ? 12.156  6.113   6.120   1.00 98.70 130 A 1 
ATOM 932  C C   . PHE A 1 130 ? 12.305  6.598   4.672   1.00 98.75 130 A 1 
ATOM 933  O O   . PHE A 1 130 ? 13.392  7.036   4.300   1.00 98.56 130 A 1 
ATOM 934  C CB  . PHE A 1 130 ? 12.232  4.584   6.217   1.00 98.61 130 A 1 
ATOM 935  C CG  . PHE A 1 130 ? 12.575  4.062   7.601   1.00 98.53 130 A 1 
ATOM 936  C CD1 . PHE A 1 130 ? 13.812  4.385   8.190   1.00 97.73 130 A 1 
ATOM 937  C CD2 . PHE A 1 130 ? 11.663  3.255   8.301   1.00 97.87 130 A 1 
ATOM 938  C CE1 . PHE A 1 130 ? 14.131  3.913   9.477   1.00 97.31 130 A 1 
ATOM 939  C CE2 . PHE A 1 130 ? 11.980  2.783   9.588   1.00 97.35 130 A 1 
ATOM 940  C CZ  . PHE A 1 130 ? 13.211  3.114   10.179  1.00 97.59 130 A 1 
ATOM 941  N N   . LEU A 1 131 ? 11.232  6.608   3.874   1.00 98.72 131 A 1 
ATOM 942  C CA  . LEU A 1 131 ? 11.270  7.139   2.503   1.00 98.74 131 A 1 
ATOM 943  C C   . LEU A 1 131 ? 11.641  8.630   2.478   1.00 98.68 131 A 1 
ATOM 944  O O   . LEU A 1 131 ? 12.451  9.054   1.653   1.00 98.54 131 A 1 
ATOM 945  C CB  . LEU A 1 131 ? 9.902   6.928   1.833   1.00 98.78 131 A 1 
ATOM 946  C CG  . LEU A 1 131 ? 9.639   5.482   1.386   1.00 98.67 131 A 1 
ATOM 947  C CD1 . LEU A 1 131 ? 8.164   5.320   1.031   1.00 98.38 131 A 1 
ATOM 948  C CD2 . LEU A 1 131 ? 10.456  5.121   0.143   1.00 98.37 131 A 1 
ATOM 949  N N   . GLU A 1 132 ? 11.085  9.426   3.398   1.00 98.77 132 A 1 
ATOM 950  C CA  . GLU A 1 132 ? 11.400  10.851  3.507   1.00 98.68 132 A 1 
ATOM 951  C C   . GLU A 1 132 ? 12.860  11.077  3.929   1.00 98.63 132 A 1 
ATOM 952  O O   . GLU A 1 132 ? 13.526  11.959  3.383   1.00 98.15 132 A 1 
ATOM 953  C CB  . GLU A 1 132 ? 10.414  11.541  4.463   1.00 98.44 132 A 1 
ATOM 954  C CG  . GLU A 1 132 ? 9.011   11.676  3.836   1.00 97.08 132 A 1 
ATOM 955  C CD  . GLU A 1 132 ? 7.977   12.387  4.730   1.00 95.60 132 A 1 
ATOM 956  O OE1 . GLU A 1 132 ? 6.826   12.568  4.248   1.00 87.45 132 A 1 
ATOM 957  O OE2 . GLU A 1 132 ? 8.309   12.773  5.871   1.00 88.91 132 A 1 
ATOM 958  N N   . LYS A 1 133 ? 13.416  10.235  4.817   1.00 98.54 133 A 1 
ATOM 959  C CA  . LYS A 1 133 ? 14.848  10.240  5.169   1.00 98.34 133 A 1 
ATOM 960  C C   . LYS A 1 133 ? 15.750  9.894   3.987   1.00 98.28 133 A 1 
ATOM 961  O O   . LYS A 1 133 ? 16.842  10.453  3.879   1.00 97.69 133 A 1 
ATOM 962  C CB  . LYS A 1 133 ? 15.103  9.268   6.330   1.00 98.08 133 A 1 
ATOM 963  C CG  . LYS A 1 133 ? 14.638  9.884   7.652   1.00 96.30 133 A 1 
ATOM 964  C CD  . LYS A 1 133 ? 14.618  8.827   8.759   1.00 92.86 133 A 1 
ATOM 965  C CE  . LYS A 1 133 ? 14.128  9.515   10.035  1.00 89.70 133 A 1 
ATOM 966  N NZ  . LYS A 1 133 ? 13.714  8.536   11.057  1.00 80.46 133 A 1 
ATOM 967  N N   . ASP A 1 134 ? 15.287  9.042   3.065   1.00 98.07 134 A 1 
ATOM 968  C CA  . ASP A 1 134 ? 15.989  8.701   1.820   1.00 97.96 134 A 1 
ATOM 969  C C   . ASP A 1 134 ? 15.791  9.739   0.700   1.00 97.95 134 A 1 
ATOM 970  O O   . ASP A 1 134 ? 16.237  9.543   -0.440  1.00 97.01 134 A 1 
ATOM 971  C CB  . ASP A 1 134 ? 15.592  7.283   1.381   1.00 97.66 134 A 1 
ATOM 972  C CG  . ASP A 1 134 ? 16.117  6.194   2.323   1.00 95.73 134 A 1 
ATOM 973  O OD1 . ASP A 1 134 ? 17.133  6.440   3.014   1.00 90.86 134 A 1 
ATOM 974  O OD2 . ASP A 1 134 ? 15.515  5.101   2.296   1.00 90.90 134 A 1 
ATOM 975  N N   . GLY A 1 135 ? 15.150  10.869  1.012   1.00 98.15 135 A 1 
ATOM 976  C CA  . GLY A 1 135 ? 14.922  11.981  0.089   1.00 97.98 135 A 1 
ATOM 977  C C   . GLY A 1 135 ? 13.790  11.742  -0.910  1.00 98.16 135 A 1 
ATOM 978  O O   . GLY A 1 135 ? 13.754  12.393  -1.954  1.00 97.33 135 A 1 
ATOM 979  N N   . VAL A 1 136 ? 12.873  10.812  -0.627  1.00 98.17 136 A 1 
ATOM 980  C CA  . VAL A 1 136 ? 11.696  10.537  -1.461  1.00 98.36 136 A 1 
ATOM 981  C C   . VAL A 1 136 ? 10.460  11.149  -0.820  1.00 98.42 136 A 1 
ATOM 982  O O   . VAL A 1 136 ? 9.939   10.645  0.174   1.00 98.12 136 A 1 
ATOM 983  C CB  . VAL A 1 136 ? 11.515  9.032   -1.707  1.00 98.20 136 A 1 
ATOM 984  C CG1 . VAL A 1 136 ? 10.275  8.758   -2.565  1.00 97.31 136 A 1 
ATOM 985  C CG2 . VAL A 1 136 ? 12.728  8.459   -2.451  1.00 97.09 136 A 1 
ATOM 986  N N   . ALA A 1 137 ? 9.937   12.220  -1.426  1.00 98.41 137 A 1 
ATOM 987  C CA  . ALA A 1 137 ? 8.703   12.848  -0.963  1.00 98.39 137 A 1 
ATOM 988  C C   . ALA A 1 137 ? 7.545   11.836  -0.971  1.00 98.52 137 A 1 
ATOM 989  O O   . ALA A 1 137 ? 7.247   11.216  -1.995  1.00 98.25 137 A 1 
ATOM 990  C CB  . ALA A 1 137 ? 8.405   14.080  -1.825  1.00 97.89 137 A 1 
ATOM 991  N N   . THR A 1 138 ? 6.873   11.683  0.166   1.00 98.42 138 A 1 
ATOM 992  C CA  . THR A 1 138 ? 5.881   10.623  0.374   1.00 98.61 138 A 1 
ATOM 993  C C   . THR A 1 138 ? 4.560   11.198  0.877   1.00 98.51 138 A 1 
ATOM 994  O O   . THR A 1 138 ? 4.525   12.202  1.587   1.00 98.13 138 A 1 
ATOM 995  C CB  . THR A 1 138 ? 6.451   9.533   1.293   1.00 98.58 138 A 1 
ATOM 996  O OG1 . THR A 1 138 ? 7.623   9.016   0.703   1.00 96.40 138 A 1 
ATOM 997  C CG2 . THR A 1 138 ? 5.500   8.351   1.448   1.00 97.23 138 A 1 
ATOM 998  N N   . ARG A 1 139 ? 3.441   10.600  0.479   1.00 98.71 139 A 1 
ATOM 999  C CA  . ARG A 1 139 ? 2.102   10.967  0.964   1.00 98.68 139 A 1 
ATOM 1000 C C   . ARG A 1 139 ? 1.346   9.731   1.423   1.00 98.79 139 A 1 
ATOM 1001 O O   . ARG A 1 139 ? 1.254   8.756   0.689   1.00 98.66 139 A 1 
ATOM 1002 C CB  . ARG A 1 139 ? 1.320   11.715  -0.129  1.00 98.37 139 A 1 
ATOM 1003 C CG  . ARG A 1 139 ? 1.916   13.088  -0.492  1.00 96.21 139 A 1 
ATOM 1004 C CD  . ARG A 1 139 ? 1.864   14.082  0.677   1.00 94.44 139 A 1 
ATOM 1005 N NE  . ARG A 1 139 ? 2.466   15.378  0.332   1.00 92.16 139 A 1 
ATOM 1006 C CZ  . ARG A 1 139 ? 3.734   15.727  0.509   1.00 90.78 139 A 1 
ATOM 1007 N NH1 . ARG A 1 139 ? 4.634   14.909  0.983   1.00 81.60 139 A 1 
ATOM 1008 N NH2 . ARG A 1 139 ? 4.127   16.929  0.205   1.00 84.04 139 A 1 
ATOM 1009 N N   . VAL A 1 140 ? 0.770   9.802   2.612   1.00 98.61 140 A 1 
ATOM 1010 C CA  . VAL A 1 140 ? -0.152  8.778   3.117   1.00 98.68 140 A 1 
ATOM 1011 C C   . VAL A 1 140 ? -1.581  9.222   2.825   1.00 98.64 140 A 1 
ATOM 1012 O O   . VAL A 1 140 ? -1.971  10.341  3.172   1.00 98.37 140 A 1 
ATOM 1013 C CB  . VAL A 1 140 ? 0.073   8.479   4.611   1.00 98.62 140 A 1 
ATOM 1014 C CG1 . VAL A 1 140 ? -0.889  7.398   5.117   1.00 98.29 140 A 1 
ATOM 1015 C CG2 . VAL A 1 140 ? 1.503   7.971   4.847   1.00 98.20 140 A 1 
ATOM 1016 N N   . GLN A 1 141 ? -2.360  8.352   2.179   1.00 98.72 141 A 1 
ATOM 1017 C CA  . GLN A 1 141 ? -3.785  8.571   1.917   1.00 98.72 141 A 1 
ATOM 1018 C C   . GLN A 1 141 ? -4.624  7.464   2.556   1.00 98.74 141 A 1 
ATOM 1019 O O   . GLN A 1 141 ? -4.286  6.290   2.475   1.00 98.56 141 A 1 
ATOM 1020 C CB  . GLN A 1 141 ? -4.066  8.677   0.411   1.00 98.59 141 A 1 
ATOM 1021 C CG  . GLN A 1 141 ? -3.448  9.943   -0.196  1.00 98.08 141 A 1 
ATOM 1022 C CD  . GLN A 1 141 ? -3.952  10.262  -1.601  1.00 98.23 141 A 1 
ATOM 1023 O OE1 . GLN A 1 141 ? -4.565  9.464   -2.297  1.00 95.15 141 A 1 
ATOM 1024 N NE2 . GLN A 1 141 ? -3.732  11.472  -2.065  1.00 94.97 141 A 1 
ATOM 1025 N N   . THR A 1 142 ? -5.741  7.827   3.175   1.00 98.50 142 A 1 
ATOM 1026 C CA  . THR A 1 142 ? -6.603  6.874   3.888   1.00 98.56 142 A 1 
ATOM 1027 C C   . THR A 1 142 ? -8.061  6.988   3.464   1.00 98.53 142 A 1 
ATOM 1028 O O   . THR A 1 142 ? -8.572  8.081   3.219   1.00 98.19 142 A 1 
ATOM 1029 C CB  . THR A 1 142 ? -6.479  7.007   5.414   1.00 98.37 142 A 1 
ATOM 1030 O OG1 . THR A 1 142 ? -6.711  8.329   5.835   1.00 97.37 142 A 1 
ATOM 1031 C CG2 . THR A 1 142 ? -5.093  6.610   5.912   1.00 97.29 142 A 1 
ATOM 1032 N N   . ALA A 1 143 ? -8.757  5.847   3.412   1.00 97.93 143 A 1 
ATOM 1033 C CA  . ALA A 1 143 ? -10.200 5.821   3.154   1.00 97.39 143 A 1 
ATOM 1034 C C   . ALA A 1 143 ? -11.029 6.326   4.350   1.00 97.38 143 A 1 
ATOM 1035 O O   . ALA A 1 143 ? -12.129 6.842   4.168   1.00 95.62 143 A 1 
ATOM 1036 C CB  . ALA A 1 143 ? -10.586 4.392   2.781   1.00 96.38 143 A 1 
ATOM 1037 N N   . ILE A 1 144 ? -10.494 6.198   5.565   1.00 97.80 144 A 1 
ATOM 1038 C CA  . ILE A 1 144 ? -11.078 6.777   6.783   1.00 97.41 144 A 1 
ATOM 1039 C C   . ILE A 1 144 ? -10.424 8.139   7.022   1.00 97.75 144 A 1 
ATOM 1040 O O   . ILE A 1 144 ? -9.200  8.255   6.971   1.00 97.20 144 A 1 
ATOM 1041 C CB  . ILE A 1 144 ? -10.902 5.825   7.990   1.00 96.12 144 A 1 
ATOM 1042 C CG1 . ILE A 1 144 ? -11.588 4.469   7.715   1.00 92.54 144 A 1 
ATOM 1043 C CG2 . ILE A 1 144 ? -11.471 6.470   9.271   1.00 92.97 144 A 1 
ATOM 1044 C CD1 . ILE A 1 144 ? -11.339 3.412   8.801   1.00 88.61 144 A 1 
ATOM 1045 N N   . ALA A 1 145 ? -11.224 9.170   7.301   1.00 97.31 145 A 1 
ATOM 1046 C CA  . ALA A 1 145 ? -10.701 10.503  7.594   1.00 97.17 145 A 1 
ATOM 1047 C C   . ALA A 1 145 ? -9.887  10.498  8.898   1.00 97.19 145 A 1 
ATOM 1048 O O   . ALA A 1 145 ? -10.413 10.167  9.959   1.00 95.74 145 A 1 
ATOM 1049 C CB  . ALA A 1 145 ? -11.868 11.499  7.641   1.00 96.11 145 A 1 
ATOM 1050 N N   . MET A 1 146 ? -8.617  10.897  8.816   1.00 95.89 146 A 1 
ATOM 1051 C CA  . MET A 1 146 ? -7.685  10.895  9.958   1.00 95.57 146 A 1 
ATOM 1052 C C   . MET A 1 146 ? -7.053  12.266  10.237  1.00 95.71 146 A 1 
ATOM 1053 O O   . MET A 1 146 ? -6.087  12.361  10.992  1.00 92.87 146 A 1 
ATOM 1054 C CB  . MET A 1 146 ? -6.628  9.799   9.777   1.00 94.17 146 A 1 
ATOM 1055 C CG  . MET A 1 146 ? -7.250  8.406   9.801   1.00 92.41 146 A 1 
ATOM 1056 S SD  . MET A 1 146 ? -6.061  7.092   10.137  1.00 92.92 146 A 1 
ATOM 1057 C CE  . MET A 1 146 ? -7.177  5.670   10.101  1.00 87.67 146 A 1 
ATOM 1058 N N   . GLY A 1 147 ? -7.594  13.343  9.668   1.00 92.27 147 A 1 
ATOM 1059 C CA  . GLY A 1 147 ? -7.216  14.733  9.966   1.00 91.28 147 A 1 
ATOM 1060 C C   . GLY A 1 147 ? -5.716  15.014  9.831   1.00 92.45 147 A 1 
ATOM 1061 O O   . GLY A 1 147 ? -5.213  15.179  8.729   1.00 87.37 147 A 1 
ATOM 1062 N N   . GLN A 1 148 ? -5.007  15.056  10.955  1.00 93.20 148 A 1 
ATOM 1063 C CA  . GLN A 1 148 ? -3.578  15.386  11.019  1.00 93.63 148 A 1 
ATOM 1064 C C   . GLN A 1 148 ? -2.641  14.254  10.564  1.00 94.01 148 A 1 
ATOM 1065 O O   . GLN A 1 148 ? -1.462  14.496  10.352  1.00 90.02 148 A 1 
ATOM 1066 C CB  . GLN A 1 148 ? -3.230  15.790  12.466  1.00 91.86 148 A 1 
ATOM 1067 C CG  . GLN A 1 148 ? -3.911  17.102  12.901  1.00 87.05 148 A 1 
ATOM 1068 C CD  . GLN A 1 148 ? -3.595  17.477  14.353  1.00 85.33 148 A 1 
ATOM 1069 O OE1 . GLN A 1 148 ? -3.176  16.671  15.170  1.00 78.48 148 A 1 
ATOM 1070 N NE2 . GLN A 1 148 ? -3.805  18.712  14.738  1.00 77.39 148 A 1 
ATOM 1071 N N   . VAL A 1 149 ? -3.148  13.026  10.453  1.00 95.36 149 A 1 
ATOM 1072 C CA  . VAL A 1 149 ? -2.322  11.828  10.228  1.00 95.32 149 A 1 
ATOM 1073 C C   . VAL A 1 149 ? -2.129  11.529  8.743   1.00 96.57 149 A 1 
ATOM 1074 O O   . VAL A 1 149 ? -1.049  11.117  8.332   1.00 95.25 149 A 1 
ATOM 1075 C CB  . VAL A 1 149 ? -2.943  10.615  10.955  1.00 92.61 149 A 1 
ATOM 1076 C CG1 . VAL A 1 149 ? -2.144  9.328   10.761  1.00 87.38 149 A 1 
ATOM 1077 C CG2 . VAL A 1 149 ? -3.045  10.866  12.469  1.00 86.40 149 A 1 
ATOM 1078 N N   . ALA A 1 150 ? -3.173  11.696  7.935   1.00 97.45 150 A 1 
ATOM 1079 C CA  . ALA A 1 150 ? -3.151  11.335  6.525   1.00 97.65 150 A 1 
ATOM 1080 C C   . ALA A 1 150 ? -4.128  12.181  5.706   1.00 97.71 150 A 1 
ATOM 1081 O O   . ALA A 1 150 ? -5.107  12.724  6.225   1.00 96.54 150 A 1 
ATOM 1082 C CB  . ALA A 1 150 ? -3.481  9.841   6.394   1.00 97.27 150 A 1 
ATOM 1083 N N   . GLU A 1 151 ? -3.882  12.245  4.401   1.00 98.02 151 A 1 
ATOM 1084 C CA  . GLU A 1 151 ? -4.804  12.854  3.447   1.00 98.00 151 A 1 
ATOM 1085 C C   . GLU A 1 151 ? -5.997  11.921  3.174   1.00 98.44 151 A 1 
ATOM 1086 O O   . GLU A 1 151 ? -5.828  10.703  3.121   1.00 98.04 151 A 1 
ATOM 1087 C CB  . GLU A 1 151 ? -4.079  13.166  2.128   1.00 95.68 151 A 1 
ATOM 1088 C CG  . GLU A 1 151 ? -2.848  14.083  2.283   1.00 91.20 151 A 1 
ATOM 1089 C CD  . GLU A 1 151 ? -2.239  14.479  0.932   1.00 93.27 151 A 1 
ATOM 1090 O OE1 . GLU A 1 151 ? -1.537  15.519  0.875   1.00 86.91 151 A 1 
ATOM 1091 O OE2 . GLU A 1 151 ? -2.579  13.881  -0.116  1.00 89.09 151 A 1 
ATOM 1092 N N   . PRO A 1 152 ? -7.209  12.448  2.915   1.00 98.19 152 A 1 
ATOM 1093 C CA  . PRO A 1 152 ? -8.286  11.630  2.370   1.00 98.26 152 A 1 
ATOM 1094 C C   . PRO A 1 152 ? -7.887  11.027  1.020   1.00 98.44 152 A 1 
ATOM 1095 O O   . PRO A 1 152 ? -7.324  11.719  0.162   1.00 98.04 152 A 1 
ATOM 1096 C CB  . PRO A 1 152 ? -9.493  12.557  2.234   1.00 97.70 152 A 1 
ATOM 1097 C CG  . PRO A 1 152 ? -9.192  13.684  3.223   1.00 95.73 152 A 1 
ATOM 1098 C CD  . PRO A 1 152 ? -7.670  13.797  3.167   1.00 97.82 152 A 1 
ATOM 1099 N N   . TYR A 1 153 ? -8.215  9.751   0.797   1.00 97.88 153 A 1 
ATOM 1100 C CA  . TYR A 1 153 ? -7.981  9.109   -0.492  1.00 98.03 153 A 1 
ATOM 1101 C C   . TYR A 1 153 ? -8.864  9.728   -1.578  1.00 98.17 153 A 1 
ATOM 1102 O O   . TYR A 1 153 ? -10.090 9.681   -1.510  1.00 97.81 153 A 1 
ATOM 1103 C CB  . TYR A 1 153 ? -8.186  7.595   -0.393  1.00 97.81 153 A 1 
ATOM 1104 C CG  . TYR A 1 153 ? -8.089  6.913   -1.751  1.00 97.53 153 A 1 
ATOM 1105 C CD1 . TYR A 1 153 ? -9.188  6.204   -2.264  1.00 95.57 153 A 1 
ATOM 1106 C CD2 . TYR A 1 153 ? -6.923  7.048   -2.528  1.00 96.31 153 A 1 
ATOM 1107 C CE1 . TYR A 1 153 ? -9.113  5.614   -3.540  1.00 95.60 153 A 1 
ATOM 1108 C CE2 . TYR A 1 153 ? -6.847  6.472   -3.812  1.00 94.90 153 A 1 
ATOM 1109 C CZ  . TYR A 1 153 ? -7.943  5.749   -4.316  1.00 96.53 153 A 1 
ATOM 1110 O OH  . TYR A 1 153 ? -7.864  5.187   -5.553  1.00 95.69 153 A 1 
ATOM 1111 N N   . ILE A 1 154 ? -8.213  10.286  -2.588  1.00 98.19 154 A 1 
ATOM 1112 C CA  . ILE A 1 154 ? -8.847  10.831  -3.791  1.00 98.07 154 A 1 
ATOM 1113 C C   . ILE A 1 154 ? -8.010  10.348  -4.984  1.00 98.34 154 A 1 
ATOM 1114 O O   . ILE A 1 154 ? -6.868  10.802  -5.118  1.00 98.14 154 A 1 
ATOM 1115 C CB  . ILE A 1 154 ? -8.928  12.376  -3.730  1.00 97.39 154 A 1 
ATOM 1116 C CG1 . ILE A 1 154 ? -9.752  12.857  -2.512  1.00 95.91 154 A 1 
ATOM 1117 C CG2 . ILE A 1 154 ? -9.529  12.921  -5.039  1.00 95.94 154 A 1 
ATOM 1118 C CD1 . ILE A 1 154 ? -9.763  14.381  -2.307  1.00 90.81 154 A 1 
ATOM 1119 N N   . PRO A 1 155 ? -8.534  9.481   -5.884  1.00 98.40 155 A 1 
ATOM 1120 C CA  . PRO A 1 155 ? -7.747  8.848   -6.952  1.00 98.42 155 A 1 
ATOM 1121 C C   . PRO A 1 155 ? -6.946  9.837   -7.805  1.00 98.58 155 A 1 
ATOM 1122 O O   . PRO A 1 155 ? -5.733  9.704   -7.958  1.00 98.39 155 A 1 
ATOM 1123 C CB  . PRO A 1 155 ? -8.757  8.063   -7.799  1.00 97.91 155 A 1 
ATOM 1124 C CG  . PRO A 1 155 ? -9.875  7.735   -6.815  1.00 96.20 155 A 1 
ATOM 1125 C CD  . PRO A 1 155 ? -9.879  8.918   -5.852  1.00 97.98 155 A 1 
ATOM 1126 N N   . LEU A 1 156 ? -7.585  10.908  -8.281  1.00 98.41 156 A 1 
ATOM 1127 C CA  . LEU A 1 156 ? -6.913  11.937  -9.091  1.00 98.34 156 A 1 
ATOM 1128 C C   . LEU A 1 156 ? -5.809  12.683  -8.328  1.00 98.38 156 A 1 
ATOM 1129 O O   . LEU A 1 156 ? -4.839  13.138  -8.932  1.00 97.88 156 A 1 
ATOM 1130 C CB  . LEU A 1 156 ? -7.951  12.945  -9.618  1.00 98.06 156 A 1 
ATOM 1131 C CG  . LEU A 1 156 ? -9.004  12.363  -10.579 1.00 94.68 156 A 1 
ATOM 1132 C CD1 . LEU A 1 156 ? -9.964  13.483  -10.996 1.00 90.58 156 A 1 
ATOM 1133 C CD2 . LEU A 1 156 ? -8.377  11.773  -11.841 1.00 91.80 156 A 1 
ATOM 1134 N N   . ARG A 1 157 ? -5.927  12.818  -6.999  1.00 98.47 157 A 1 
ATOM 1135 C CA  . ARG A 1 157 ? -4.878  13.419  -6.164  1.00 98.40 157 A 1 
ATOM 1136 C C   . ARG A 1 157 ? -3.693  12.467  -6.004  1.00 98.56 157 A 1 
ATOM 1137 O O   . ARG A 1 157 ? -2.557  12.917  -6.105  1.00 98.35 157 A 1 
ATOM 1138 C CB  . ARG A 1 157 ? -5.471  13.854  -4.813  1.00 97.88 157 A 1 
ATOM 1139 C CG  . ARG A 1 157 ? -4.451  14.609  -3.939  1.00 93.75 157 A 1 
ATOM 1140 C CD  . ARG A 1 157 ? -5.116  15.085  -2.639  1.00 91.61 157 A 1 
ATOM 1141 N NE  . ARG A 1 157 ? -4.159  15.800  -1.776  1.00 84.06 157 A 1 
ATOM 1142 C CZ  . ARG A 1 157 ? -4.440  16.548  -0.719  1.00 78.32 157 A 1 
ATOM 1143 N NH1 . ARG A 1 157 ? -5.656  16.742  -0.297  1.00 71.00 157 A 1 
ATOM 1144 N NH2 . ARG A 1 157 ? -3.480  17.115  -0.057  1.00 69.73 157 A 1 
ATOM 1145 N N   . ALA A 1 158 ? -3.944  11.171  -5.833  1.00 98.37 158 A 1 
ATOM 1146 C CA  . ALA A 1 158 ? -2.900  10.148  -5.819  1.00 98.49 158 A 1 
ATOM 1147 C C   . ALA A 1 158 ? -2.126  10.130  -7.147  1.00 98.51 158 A 1 
ATOM 1148 O O   . ALA A 1 158 ? -0.903  10.222  -7.136  1.00 98.44 158 A 1 
ATOM 1149 C CB  . ALA A 1 158 ? -3.530  8.788   -5.502  1.00 98.55 158 A 1 
ATOM 1150 N N   . ILE A 1 159 ? -2.827  10.130  -8.288  1.00 98.49 159 A 1 
ATOM 1151 C CA  . ILE A 1 159 ? -2.215  10.207  -9.628  1.00 98.39 159 A 1 
ATOM 1152 C C   . ILE A 1 159 ? -1.298  11.430  -9.739  1.00 98.26 159 A 1 
ATOM 1153 O O   . ILE A 1 159 ? -0.131  11.284  -10.090 1.00 98.07 159 A 1 
ATOM 1154 C CB  . ILE A 1 159 ? -3.307  10.202  -10.723 1.00 98.36 159 A 1 
ATOM 1155 C CG1 . ILE A 1 159 ? -3.990  8.817   -10.777 1.00 98.04 159 A 1 
ATOM 1156 C CG2 . ILE A 1 159 ? -2.720  10.562  -12.100 1.00 98.08 159 A 1 
ATOM 1157 C CD1 . ILE A 1 159 ? -5.282  8.789   -11.601 1.00 97.22 159 A 1 
ATOM 1158 N N   . ARG A 1 160 ? -1.769  12.622  -9.350  1.00 98.48 160 A 1 
ATOM 1159 C CA  . ARG A 1 160 ? -0.950  13.850  -9.386  1.00 98.38 160 A 1 
ATOM 1160 C C   . ARG A 1 160 ? 0.298   13.771  -8.502  1.00 98.43 160 A 1 
ATOM 1161 O O   . ARG A 1 160 ? 1.317   14.360  -8.840  1.00 97.90 160 A 1 
ATOM 1162 C CB  . ARG A 1 160 ? -1.787  15.056  -8.958  1.00 98.04 160 A 1 
ATOM 1163 C CG  . ARG A 1 160 ? -2.781  15.492  -10.042 1.00 90.72 160 A 1 
ATOM 1164 C CD  . ARG A 1 160 ? -3.618  16.652  -9.502  1.00 86.39 160 A 1 
ATOM 1165 N NE  . ARG A 1 160 ? -4.610  17.111  -10.488 1.00 77.80 160 A 1 
ATOM 1166 C CZ  . ARG A 1 160 ? -5.449  18.123  -10.336 1.00 69.39 160 A 1 
ATOM 1167 N NH1 . ARG A 1 160 ? -5.483  18.837  -9.246  1.00 59.06 160 A 1 
ATOM 1168 N NH2 . ARG A 1 160 ? -6.277  18.431  -11.293 1.00 60.15 160 A 1 
ATOM 1169 N N   . HIS A 1 161 ? 0.231   13.095  -7.354  1.00 98.47 161 A 1 
ATOM 1170 C CA  . HIS A 1 161 ? 1.415   12.871  -6.522  1.00 98.42 161 A 1 
ATOM 1171 C C   . HIS A 1 161 ? 2.429   11.957  -7.221  1.00 98.42 161 A 1 
ATOM 1172 O O   . HIS A 1 161 ? 3.609   12.302  -7.269  1.00 98.18 161 A 1 
ATOM 1173 C CB  . HIS A 1 161 ? 1.014   12.310  -5.151  1.00 98.32 161 A 1 
ATOM 1174 C CG  . HIS A 1 161 ? 0.383   13.328  -4.232  1.00 98.34 161 A 1 
ATOM 1175 N ND1 . HIS A 1 161 ? 0.899   14.570  -3.903  1.00 96.56 161 A 1 
ATOM 1176 C CD2 . HIS A 1 161 ? -0.770  13.149  -3.515  1.00 96.72 161 A 1 
ATOM 1177 C CE1 . HIS A 1 161 ? 0.079   15.121  -2.999  1.00 96.17 161 A 1 
ATOM 1178 N NE2 . HIS A 1 161 ? -0.950  14.292  -2.740  1.00 96.28 161 A 1 
ATOM 1179 N N   . LEU A 1 162 ? 1.966   10.852  -7.815  1.00 98.05 162 A 1 
ATOM 1180 C CA  . LEU A 1 162 ? 2.808   9.911   -8.563  1.00 98.11 162 A 1 
ATOM 1181 C C   . LEU A 1 162 ? 3.478   10.592  -9.767  1.00 97.90 162 A 1 
ATOM 1182 O O   . LEU A 1 162 ? 4.678   10.439  -9.962  1.00 97.89 162 A 1 
ATOM 1183 C CB  . LEU A 1 162 ? 1.949   8.718   -9.015  1.00 98.43 162 A 1 
ATOM 1184 C CG  . LEU A 1 162 ? 1.411   7.838   -7.870  1.00 98.31 162 A 1 
ATOM 1185 C CD1 . LEU A 1 162 ? 0.358   6.877   -8.415  1.00 98.08 162 A 1 
ATOM 1186 C CD2 . LEU A 1 162 ? 2.516   7.025   -7.202  1.00 97.96 162 A 1 
ATOM 1187 N N   . GLU A 1 163 ? 2.739   11.406  -10.514 1.00 97.99 163 A 1 
ATOM 1188 C CA  . GLU A 1 163 ? 3.263   12.187  -11.650 1.00 97.66 163 A 1 
ATOM 1189 C C   . GLU A 1 163 ? 4.348   13.195  -11.238 1.00 97.42 163 A 1 
ATOM 1190 O O   . GLU A 1 163 ? 5.245   13.488  -12.020 1.00 96.59 163 A 1 
ATOM 1191 C CB  . GLU A 1 163 ? 2.102   12.928  -12.327 1.00 97.48 163 A 1 
ATOM 1192 C CG  . GLU A 1 163 ? 1.200   11.979  -13.124 1.00 96.77 163 A 1 
ATOM 1193 C CD  . GLU A 1 163 ? -0.120  12.612  -13.589 1.00 96.51 163 A 1 
ATOM 1194 O OE1 . GLU A 1 163 ? -0.823  11.924  -14.367 1.00 93.50 163 A 1 
ATOM 1195 O OE2 . GLU A 1 163 ? -0.470  13.720  -13.116 1.00 94.18 163 A 1 
ATOM 1196 N N   . LYS A 1 164 ? 4.309   13.673  -9.994  1.00 97.79 164 A 1 
ATOM 1197 C CA  . LYS A 1 164 ? 5.354   14.524  -9.397  1.00 97.65 164 A 1 
ATOM 1198 C C   . LYS A 1 164 ? 6.534   13.717  -8.814  1.00 97.80 164 A 1 
ATOM 1199 O O   . LYS A 1 164 ? 7.326   14.287  -8.066  1.00 97.11 164 A 1 
ATOM 1200 C CB  . LYS A 1 164 ? 4.726   15.473  -8.354  1.00 97.44 164 A 1 
ATOM 1201 C CG  . LYS A 1 164 ? 3.802   16.555  -8.961  1.00 96.06 164 A 1 
ATOM 1202 C CD  . LYS A 1 164 ? 3.234   17.490  -7.867  1.00 92.67 164 A 1 
ATOM 1203 C CE  . LYS A 1 164 ? 2.368   18.610  -8.472  1.00 88.57 164 A 1 
ATOM 1204 N NZ  . LYS A 1 164 ? 2.075   19.724  -7.510  1.00 80.92 164 A 1 
ATOM 1205 N N   . GLY A 1 165 ? 6.625   12.413  -9.080  1.00 97.52 165 A 1 
ATOM 1206 C CA  . GLY A 1 165 ? 7.692   11.542  -8.566  1.00 97.57 165 A 1 
ATOM 1207 C C   . GLY A 1 165 ? 7.603   11.244  -7.063  1.00 98.04 165 A 1 
ATOM 1208 O O   . GLY A 1 165 ? 8.601   10.893  -6.441  1.00 97.45 165 A 1 
ATOM 1209 N N   . ARG A 1 166 ? 6.424   11.405  -6.452  1.00 98.38 166 A 1 
ATOM 1210 C CA  . ARG A 1 166 ? 6.181   11.108  -5.028  1.00 98.53 166 A 1 
ATOM 1211 C C   . ARG A 1 166 ? 5.686   9.676   -4.859  1.00 98.72 166 A 1 
ATOM 1212 O O   . ARG A 1 166 ? 4.902   9.199   -5.678  1.00 98.67 166 A 1 
ATOM 1213 C CB  . ARG A 1 166 ? 5.183   12.101  -4.412  1.00 98.23 166 A 1 
ATOM 1214 C CG  . ARG A 1 166 ? 5.587   13.572  -4.627  1.00 97.68 166 A 1 
ATOM 1215 C CD  . ARG A 1 166 ? 4.539   14.526  -4.042  1.00 96.61 166 A 1 
ATOM 1216 N NE  . ARG A 1 166 ? 4.957   15.928  -4.235  1.00 94.15 166 A 1 
ATOM 1217 C CZ  . ARG A 1 166 ? 4.223   17.014  -4.059  1.00 92.22 166 A 1 
ATOM 1218 N NH1 . ARG A 1 166 ? 2.978   16.962  -3.692  1.00 88.43 166 A 1 
ATOM 1219 N NH2 . ARG A 1 166 ? 4.750   18.194  -4.257  1.00 88.74 166 A 1 
ATOM 1220 N N   . VAL A 1 167 ? 6.049   9.038   -3.756  1.00 98.49 167 A 1 
ATOM 1221 C CA  . VAL A 1 167 ? 5.417   7.777   -3.344  1.00 98.71 167 A 1 
ATOM 1222 C C   . VAL A 1 167 ? 4.065   8.076   -2.696  1.00 98.69 167 A 1 
ATOM 1223 O O   . VAL A 1 167 ? 3.929   9.020   -1.916  1.00 98.58 167 A 1 
ATOM 1224 C CB  . VAL A 1 167 ? 6.334   6.957   -2.420  1.00 98.73 167 A 1 
ATOM 1225 C CG1 . VAL A 1 167 ? 5.646   5.702   -1.866  1.00 98.47 167 A 1 
ATOM 1226 C CG2 . VAL A 1 167 ? 7.570   6.492   -3.197  1.00 98.32 167 A 1 
ATOM 1227 N N   . VAL A 1 168 ? 3.050   7.263   -3.008  1.00 98.82 168 A 1 
ATOM 1228 C CA  . VAL A 1 168 ? 1.739   7.320   -2.350  1.00 98.87 168 A 1 
ATOM 1229 C C   . VAL A 1 168 ? 1.496   6.014   -1.608  1.00 98.90 168 A 1 
ATOM 1230 O O   . VAL A 1 168 ? 1.491   4.950   -2.218  1.00 98.86 168 A 1 
ATOM 1231 C CB  . VAL A 1 168 ? 0.604   7.628   -3.340  1.00 98.83 168 A 1 
ATOM 1232 C CG1 . VAL A 1 168 ? -0.736  7.768   -2.600  1.00 98.36 168 A 1 
ATOM 1233 C CG2 . VAL A 1 168 ? 0.860   8.949   -4.074  1.00 98.31 168 A 1 
ATOM 1234 N N   . ILE A 1 169 ? 1.277   6.089   -0.299  1.00 98.87 169 A 1 
ATOM 1235 C CA  . ILE A 1 169 ? 1.006   4.929   0.551   1.00 98.88 169 A 1 
ATOM 1236 C C   . ILE A 1 169 ? -0.462  4.962   0.979   1.00 98.84 169 A 1 
ATOM 1237 O O   . ILE A 1 169 ? -0.928  5.944   1.555   1.00 98.73 169 A 1 
ATOM 1238 C CB  . ILE A 1 169 ? 1.957   4.859   1.768   1.00 98.87 169 A 1 
ATOM 1239 C CG1 . ILE A 1 169 ? 3.432   5.148   1.397   1.00 98.54 169 A 1 
ATOM 1240 C CG2 . ILE A 1 169 ? 1.828   3.465   2.404   1.00 98.54 169 A 1 
ATOM 1241 C CD1 . ILE A 1 169 ? 4.373   5.174   2.605   1.00 98.25 169 A 1 
ATOM 1242 N N   . PHE A 1 170 ? -1.199  3.876   0.701   1.00 98.81 170 A 1 
ATOM 1243 C CA  . PHE A 1 170 ? -2.608  3.739   1.049   1.00 98.74 170 A 1 
ATOM 1244 C C   . PHE A 1 170 ? -2.774  2.956   2.353   1.00 98.58 170 A 1 
ATOM 1245 O O   . PHE A 1 170 ? -2.413  1.779   2.450   1.00 98.10 170 A 1 
ATOM 1246 C CB  . PHE A 1 170 ? -3.368  3.092   -0.108  1.00 98.72 170 A 1 
ATOM 1247 C CG  . PHE A 1 170 ? -3.264  3.837   -1.426  1.00 98.80 170 A 1 
ATOM 1248 C CD1 . PHE A 1 170 ? -3.693  5.172   -1.524  1.00 98.58 170 A 1 
ATOM 1249 C CD2 . PHE A 1 170 ? -2.738  3.190   -2.560  1.00 98.57 170 A 1 
ATOM 1250 C CE1 . PHE A 1 170 ? -3.601  5.858   -2.748  1.00 98.50 170 A 1 
ATOM 1251 C CE2 . PHE A 1 170 ? -2.652  3.872   -3.784  1.00 98.44 170 A 1 
ATOM 1252 C CZ  . PHE A 1 170 ? -3.083  5.208   -3.880  1.00 98.62 170 A 1 
ATOM 1253 N N   . GLY A 1 171 ? -3.358  3.619   3.350   1.00 98.20 171 A 1 
ATOM 1254 C CA  . GLY A 1 171 ? -3.738  3.043   4.635   1.00 97.92 171 A 1 
ATOM 1255 C C   . GLY A 1 171 ? -5.251  2.929   4.810   1.00 97.89 171 A 1 
ATOM 1256 O O   . GLY A 1 171 ? -6.036  3.431   4.005   1.00 96.56 171 A 1 
ATOM 1257 N N   . ALA A 1 172 ? -5.644  2.270   5.903   1.00 97.21 172 A 1 
ATOM 1258 C CA  . ALA A 1 172 ? -7.036  2.013   6.293   1.00 96.78 172 A 1 
ATOM 1259 C C   . ALA A 1 172 ? -7.863  1.201   5.274   1.00 96.85 172 A 1 
ATOM 1260 O O   . ALA A 1 172 ? -9.090  1.206   5.335   1.00 94.85 172 A 1 
ATOM 1261 C CB  . ALA A 1 172 ? -7.703  3.316   6.743   1.00 96.52 172 A 1 
ATOM 1262 N N   . GLY A 1 173 ? -7.203  0.488   4.354   1.00 96.07 173 A 1 
ATOM 1263 C CA  . GLY A 1 173 ? -7.857  -0.405  3.400   1.00 95.53 173 A 1 
ATOM 1264 C C   . GLY A 1 173 ? -8.964  0.294   2.599   1.00 96.61 173 A 1 
ATOM 1265 O O   . GLY A 1 173 ? -8.792  1.411   2.118   1.00 95.00 173 A 1 
ATOM 1266 N N   . ALA A 1 174 ? -10.117 -0.372  2.480   1.00 97.55 174 A 1 
ATOM 1267 C CA  . ALA A 1 174 ? -11.328 0.206   1.891   1.00 97.41 174 A 1 
ATOM 1268 C C   . ALA A 1 174 ? -12.061 1.174   2.843   1.00 97.69 174 A 1 
ATOM 1269 O O   . ALA A 1 174 ? -13.026 1.817   2.437   1.00 95.66 174 A 1 
ATOM 1270 C CB  . ALA A 1 174 ? -12.240 -0.943  1.448   1.00 96.98 174 A 1 
ATOM 1271 N N   . GLY A 1 175 ? -11.632 1.277   4.104   1.00 97.67 175 A 1 
ATOM 1272 C CA  . GLY A 1 175 ? -12.359 2.002   5.153   1.00 97.54 175 A 1 
ATOM 1273 C C   . GLY A 1 175 ? -13.609 1.273   5.658   1.00 97.55 175 A 1 
ATOM 1274 O O   . GLY A 1 175 ? -14.360 1.836   6.450   1.00 96.33 175 A 1 
ATOM 1275 N N   . LEU A 1 176 ? -13.822 0.028   5.203   1.00 97.25 176 A 1 
ATOM 1276 C CA  . LEU A 1 176 ? -14.984 -0.802  5.513   1.00 96.88 176 A 1 
ATOM 1277 C C   . LEU A 1 176 ? -14.525 -2.188  5.993   1.00 96.79 176 A 1 
ATOM 1278 O O   . LEU A 1 176 ? -13.579 -2.734  5.421   1.00 95.60 176 A 1 
ATOM 1279 C CB  . LEU A 1 176 ? -15.879 -0.928  4.267   1.00 96.04 176 A 1 
ATOM 1280 C CG  . LEU A 1 176 ? -16.501 0.385   3.760   1.00 93.27 176 A 1 
ATOM 1281 C CD1 . LEU A 1 176 ? -17.235 0.131   2.439   1.00 89.04 176 A 1 
ATOM 1282 C CD2 . LEU A 1 176 ? -17.525 0.965   4.754   1.00 88.28 176 A 1 
ATOM 1283 N N   . PRO A 1 177 ? -15.195 -2.785  7.006   1.00 95.51 177 A 1 
ATOM 1284 C CA  . PRO A 1 177 ? -14.965 -4.170  7.405   1.00 94.99 177 A 1 
ATOM 1285 C C   . PRO A 1 177 ? -15.200 -5.160  6.258   1.00 94.93 177 A 1 
ATOM 1286 O O   . PRO A 1 177 ? -15.876 -4.844  5.281   1.00 94.06 177 A 1 
ATOM 1287 C CB  . PRO A 1 177 ? -15.930 -4.423  8.568   1.00 94.24 177 A 1 
ATOM 1288 C CG  . PRO A 1 177 ? -16.179 -3.031  9.132   1.00 92.83 177 A 1 
ATOM 1289 C CD  . PRO A 1 177 ? -16.162 -2.160  7.888   1.00 94.83 177 A 1 
ATOM 1290 N N   . TYR A 1 178 ? -14.680 -6.391  6.420   1.00 93.48 178 A 1 
ATOM 1291 C CA  . TYR A 1 178 ? -14.798 -7.522  5.487   1.00 93.12 178 A 1 
ATOM 1292 C C   . TYR A 1 178 ? -13.988 -7.423  4.185   1.00 93.21 178 A 1 
ATOM 1293 O O   . TYR A 1 178 ? -13.930 -8.404  3.442   1.00 91.55 178 A 1 
ATOM 1294 C CB  . TYR A 1 178 ? -16.269 -7.867  5.216   1.00 92.66 178 A 1 
ATOM 1295 C CG  . TYR A 1 178 ? -17.116 -8.020  6.464   1.00 92.72 178 A 1 
ATOM 1296 C CD1 . TYR A 1 178 ? -17.055 -9.230  7.170   1.00 90.58 178 A 1 
ATOM 1297 C CD2 . TYR A 1 178 ? -17.949 -6.974  6.912   1.00 91.19 178 A 1 
ATOM 1298 C CE1 . TYR A 1 178 ? -17.848 -9.417  8.312   1.00 90.41 178 A 1 
ATOM 1299 C CE2 . TYR A 1 178 ? -18.746 -7.161  8.061   1.00 90.12 178 A 1 
ATOM 1300 C CZ  . TYR A 1 178 ? -18.703 -8.390  8.751   1.00 91.00 178 A 1 
ATOM 1301 O OH  . TYR A 1 178 ? -19.492 -8.615  9.833   1.00 89.51 178 A 1 
ATOM 1302 N N   . PHE A 1 179 ? -13.327 -6.299  3.919   1.00 95.47 179 A 1 
ATOM 1303 C CA  . PHE A 1 179 ? -12.454 -6.145  2.758   1.00 95.62 179 A 1 
ATOM 1304 C C   . PHE A 1 179 ? -10.999 -6.451  3.121   1.00 95.59 179 A 1 
ATOM 1305 O O   . PHE A 1 179 ? -10.457 -5.907  4.084   1.00 94.48 179 A 1 
ATOM 1306 C CB  . PHE A 1 179 ? -12.609 -4.745  2.154   1.00 95.61 179 A 1 
ATOM 1307 C CG  . PHE A 1 179 ? -13.928 -4.556  1.435   1.00 93.76 179 A 1 
ATOM 1308 C CD1 . PHE A 1 179 ? -14.012 -4.772  0.046   1.00 90.82 179 A 1 
ATOM 1309 C CD2 . PHE A 1 179 ? -15.082 -4.202  2.158   1.00 91.26 179 A 1 
ATOM 1310 C CE1 . PHE A 1 179 ? -15.244 -4.627  -0.613  1.00 89.72 179 A 1 
ATOM 1311 C CE2 . PHE A 1 179 ? -16.315 -4.066  1.498   1.00 89.11 179 A 1 
ATOM 1312 C CZ  . PHE A 1 179 ? -16.394 -4.276  0.114   1.00 89.67 179 A 1 
ATOM 1313 N N   . SER A 1 180 ? -10.340 -7.296  2.319   1.00 95.87 180 A 1 
ATOM 1314 C CA  . SER A 1 180 ? -8.918  -7.576  2.487   1.00 96.24 180 A 1 
ATOM 1315 C C   . SER A 1 180 ? -8.048  -6.447  1.919   1.00 96.80 180 A 1 
ATOM 1316 O O   . SER A 1 180 ? -8.463  -5.671  1.054   1.00 96.93 180 A 1 
ATOM 1317 C CB  . SER A 1 180 ? -8.555  -8.932  1.864   1.00 96.20 180 A 1 
ATOM 1318 O OG  . SER A 1 180 ? -8.183  -8.753  0.519   1.00 95.55 180 A 1 
ATOM 1319 N N   . THR A 1 181 ? -6.790  -6.371  2.371   1.00 97.30 181 A 1 
ATOM 1320 C CA  . THR A 1 181 ? -5.813  -5.447  1.778   1.00 97.84 181 A 1 
ATOM 1321 C C   . THR A 1 181 ? -5.395  -5.862  0.364   1.00 98.31 181 A 1 
ATOM 1322 O O   . THR A 1 181 ? -4.949  -5.003  -0.393  1.00 98.27 181 A 1 
ATOM 1323 C CB  . THR A 1 181 ? -4.563  -5.297  2.658   1.00 97.50 181 A 1 
ATOM 1324 O OG1 . THR A 1 181 ? -4.028  -6.550  3.026   1.00 95.55 181 A 1 
ATOM 1325 C CG2 . THR A 1 181 ? -4.895  -4.551  3.955   1.00 95.67 181 A 1 
ATOM 1326 N N   . ASP A 1 182 ? -5.559  -7.137  -0.012  1.00 97.96 182 A 1 
ATOM 1327 C CA  . ASP A 1 182 ? -5.296  -7.607  -1.376  1.00 98.38 182 A 1 
ATOM 1328 C C   . ASP A 1 182 ? -6.372  -7.090  -2.340  1.00 98.67 182 A 1 
ATOM 1329 O O   . ASP A 1 182 ? -6.041  -6.486  -3.360  1.00 98.63 182 A 1 
ATOM 1330 C CB  . ASP A 1 182 ? -5.195  -9.147  -1.416  1.00 98.21 182 A 1 
ATOM 1331 C CG  . ASP A 1 182 ? -4.006  -9.722  -0.630  1.00 97.76 182 A 1 
ATOM 1332 O OD1 . ASP A 1 182 ? -3.067  -8.960  -0.294  1.00 96.80 182 A 1 
ATOM 1333 O OD2 . ASP A 1 182 ? -3.992  -10.934 -0.341  1.00 96.38 182 A 1 
ATOM 1334 N N   . THR A 1 183 ? -7.649  -7.185  -1.960  1.00 98.50 183 A 1 
ATOM 1335 C CA  . THR A 1 183 ? -8.762  -6.596  -2.730  1.00 98.62 183 A 1 
ATOM 1336 C C   . THR A 1 183 ? -8.578  -5.088  -2.905  1.00 98.77 183 A 1 
ATOM 1337 O O   . THR A 1 183 ? -8.761  -4.550  -3.996  1.00 98.70 183 A 1 
ATOM 1338 C CB  . THR A 1 183 ? -10.106 -6.868  -2.034  1.00 98.34 183 A 1 
ATOM 1339 O OG1 . THR A 1 183 ? -10.267 -8.226  -1.729  1.00 95.24 183 A 1 
ATOM 1340 C CG2 . THR A 1 183 ? -11.299 -6.468  -2.900  1.00 96.05 183 A 1 
ATOM 1341 N N   . VAL A 1 184 ? -8.143  -4.393  -1.849  1.00 98.55 184 A 1 
ATOM 1342 C CA  . VAL A 1 184 ? -7.857  -2.954  -1.915  1.00 98.59 184 A 1 
ATOM 1343 C C   . VAL A 1 184 ? -6.677  -2.655  -2.832  1.00 98.72 184 A 1 
ATOM 1344 O O   . VAL A 1 184 ? -6.731  -1.673  -3.561  1.00 98.63 184 A 1 
ATOM 1345 C CB  . VAL A 1 184 ? -7.625  -2.381  -0.509  1.00 98.34 184 A 1 
ATOM 1346 C CG1 . VAL A 1 184 ? -7.180  -0.913  -0.521  1.00 97.24 184 A 1 
ATOM 1347 C CG2 . VAL A 1 184 ? -8.931  -2.464  0.288   1.00 97.42 184 A 1 
ATOM 1348 N N   . ALA A 1 185 ? -5.624  -3.476  -2.835  1.00 98.67 185 A 1 
ATOM 1349 C CA  . ALA A 1 185 ? -4.485  -3.296  -3.728  1.00 98.75 185 A 1 
ATOM 1350 C C   . ALA A 1 185 ? -4.910  -3.356  -5.205  1.00 98.78 185 A 1 
ATOM 1351 O O   . ALA A 1 185 ? -4.562  -2.454  -5.970  1.00 98.70 185 A 1 
ATOM 1352 C CB  . ALA A 1 185 ? -3.413  -4.337  -3.391  1.00 98.71 185 A 1 
ATOM 1353 N N   . ILE A 1 186 ? -5.725  -4.343  -5.581  1.00 98.72 186 A 1 
ATOM 1354 C CA  . ILE A 1 186 ? -6.278  -4.445  -6.937  1.00 98.76 186 A 1 
ATOM 1355 C C   . ILE A 1 186 ? -7.161  -3.232  -7.251  1.00 98.76 186 A 1 
ATOM 1356 O O   . ILE A 1 186 ? -6.955  -2.564  -8.265  1.00 98.68 186 A 1 
ATOM 1357 C CB  . ILE A 1 186 ? -7.049  -5.772  -7.119  1.00 98.71 186 A 1 
ATOM 1358 C CG1 . ILE A 1 186 ? -6.167  -7.020  -6.876  1.00 98.23 186 A 1 
ATOM 1359 C CG2 . ILE A 1 186 ? -7.692  -5.841  -8.515  1.00 98.47 186 A 1 
ATOM 1360 C CD1 . ILE A 1 186 ? -4.884  -7.098  -7.711  1.00 96.94 186 A 1 
ATOM 1361 N N   . GLN A 1 187 ? -8.087  -2.875  -6.350  1.00 98.78 187 A 1 
ATOM 1362 C CA  . GLN A 1 187 ? -8.971  -1.726  -6.535  1.00 98.73 187 A 1 
ATOM 1363 C C   . GLN A 1 187 ? -8.183  -0.428  -6.760  1.00 98.77 187 A 1 
ATOM 1364 O O   . GLN A 1 187 ? -8.442  0.301   -7.716  1.00 98.50 187 A 1 
ATOM 1365 C CB  . GLN A 1 187 ? -9.894  -1.602  -5.315  1.00 98.40 187 A 1 
ATOM 1366 C CG  . GLN A 1 187 ? -10.936 -0.494  -5.519  1.00 94.84 187 A 1 
ATOM 1367 C CD  . GLN A 1 187 ? -11.720 -0.144  -4.258  1.00 94.35 187 A 1 
ATOM 1368 O OE1 . GLN A 1 187 ? -11.539 -0.674  -3.174  1.00 87.11 187 A 1 
ATOM 1369 N NE2 . GLN A 1 187 ? -12.606 0.822   -4.355  1.00 84.22 187 A 1 
ATOM 1370 N N   . ARG A 1 188 ? -7.211  -0.133  -5.897  1.00 98.70 188 A 1 
ATOM 1371 C CA  . ARG A 1 188 ? -6.395  1.083   -6.005  1.00 98.68 188 A 1 
ATOM 1372 C C   . ARG A 1 188 ? -5.561  1.090   -7.280  1.00 98.75 188 A 1 
ATOM 1373 O O   . ARG A 1 188 ? -5.485  2.129   -7.925  1.00 98.61 188 A 1 
ATOM 1374 C CB  . ARG A 1 188 ? -5.494  1.258   -4.765  1.00 98.48 188 A 1 
ATOM 1375 C CG  . ARG A 1 188 ? -6.263  1.531   -3.460  1.00 97.25 188 A 1 
ATOM 1376 C CD  . ARG A 1 188 ? -7.016  2.859   -3.460  1.00 96.31 188 A 1 
ATOM 1377 N NE  . ARG A 1 188 ? -7.800  3.014   -2.223  1.00 94.99 188 A 1 
ATOM 1378 C CZ  . ARG A 1 188 ? -9.123  3.001   -2.115  1.00 94.82 188 A 1 
ATOM 1379 N NH1 . ARG A 1 188 ? -9.911  2.932   -3.144  1.00 88.76 188 A 1 
ATOM 1380 N NH2 . ARG A 1 188 ? -9.679  3.040   -0.945  1.00 90.57 188 A 1 
ATOM 1381 N N   . ALA A 1 189 ? -4.974  -0.038  -7.670  1.00 98.62 189 A 1 
ATOM 1382 C CA  . ALA A 1 189 ? -4.204  -0.154  -8.906  1.00 98.71 189 A 1 
ATOM 1383 C C   . ALA A 1 189 ? -5.047  0.195   -10.142 1.00 98.71 189 A 1 
ATOM 1384 O O   . ALA A 1 189 ? -4.583  0.948   -10.999 1.00 98.61 189 A 1 
ATOM 1385 C CB  . ALA A 1 189 ? -3.631  -1.568  -9.003  1.00 98.71 189 A 1 
ATOM 1386 N N   . LEU A 1 190 ? -6.296  -0.279  -10.194 1.00 98.72 190 A 1 
ATOM 1387 C CA  . LEU A 1 190 ? -7.246  0.045   -11.262 1.00 98.63 190 A 1 
ATOM 1388 C C   . LEU A 1 190 ? -7.636  1.531   -11.248 1.00 98.61 190 A 1 
ATOM 1389 O O   . LEU A 1 190 ? -7.558  2.201   -12.276 1.00 98.43 190 A 1 
ATOM 1390 C CB  . LEU A 1 190 ? -8.485  -0.855  -11.116 1.00 98.61 190 A 1 
ATOM 1391 C CG  . LEU A 1 190 ? -8.226  -2.348  -11.392 1.00 98.43 190 A 1 
ATOM 1392 C CD1 . LEU A 1 190 ? -9.437  -3.168  -10.945 1.00 97.98 190 A 1 
ATOM 1393 C CD2 . LEU A 1 190 ? -7.969  -2.613  -12.875 1.00 98.01 190 A 1 
ATOM 1394 N N   . GLU A 1 191 ? -7.986  2.085   -10.079 1.00 98.72 191 A 1 
ATOM 1395 C CA  . GLU A 1 191 ? -8.428  3.485   -9.942  1.00 98.66 191 A 1 
ATOM 1396 C C   . GLU A 1 191 ? -7.343  4.504   -10.318 1.00 98.72 191 A 1 
ATOM 1397 O O   . GLU A 1 191 ? -7.653  5.584   -10.834 1.00 98.46 191 A 1 
ATOM 1398 C CB  . GLU A 1 191 ? -8.866  3.750   -8.496  1.00 98.40 191 A 1 
ATOM 1399 C CG  . GLU A 1 191 ? -10.237 3.149   -8.131  1.00 97.09 191 A 1 
ATOM 1400 C CD  . GLU A 1 191 ? -10.570 3.330   -6.639  1.00 96.63 191 A 1 
ATOM 1401 O OE1 . GLU A 1 191 ? -11.765 3.323   -6.263  1.00 91.84 191 A 1 
ATOM 1402 O OE2 . GLU A 1 191 ? -9.639  3.467   -5.810  1.00 93.00 191 A 1 
ATOM 1403 N N   . ILE A 1 192 ? -6.062  4.188   -10.067 1.00 98.46 192 A 1 
ATOM 1404 C CA  . ILE A 1 192 ? -4.939  5.079   -10.388 1.00 98.47 192 A 1 
ATOM 1405 C C   . ILE A 1 192 ? -4.214  4.694   -11.686 1.00 98.45 192 A 1 
ATOM 1406 O O   . ILE A 1 192 ? -3.249  5.365   -12.062 1.00 98.36 192 A 1 
ATOM 1407 C CB  . ILE A 1 192 ? -3.986  5.265   -9.180  1.00 98.53 192 A 1 
ATOM 1408 C CG1 . ILE A 1 192 ? -3.101  4.018   -8.974  1.00 98.42 192 A 1 
ATOM 1409 C CG2 . ILE A 1 192 ? -4.764  5.694   -7.923  1.00 98.25 192 A 1 
ATOM 1410 C CD1 . ILE A 1 192 ? -2.225  4.055   -7.725  1.00 97.87 192 A 1 
ATOM 1411 N N   . GLY A 1 193 ? -4.675  3.657   -12.396 1.00 98.22 193 A 1 
ATOM 1412 C CA  . GLY A 1 193 ? -4.127  3.222   -13.679 1.00 98.02 193 A 1 
ATOM 1413 C C   . GLY A 1 193 ? -2.689  2.707   -13.585 1.00 98.03 193 A 1 
ATOM 1414 O O   . GLY A 1 193 ? -1.810  3.214   -14.290 1.00 97.19 193 A 1 
ATOM 1415 N N   . CYS A 1 194 ? -2.433  1.753   -12.679 1.00 97.92 194 A 1 
ATOM 1416 C CA  . CYS A 1 194 ? -1.152  1.049   -12.602 1.00 97.97 194 A 1 
ATOM 1417 C C   . CYS A 1 194 ? -0.976  0.086   -13.780 1.00 97.77 194 A 1 
ATOM 1418 O O   . CYS A 1 194 ? -1.934  -0.554  -14.205 1.00 97.72 194 A 1 
ATOM 1419 C CB  . CYS A 1 194 ? -1.027  0.296   -11.275 1.00 98.24 194 A 1 
ATOM 1420 S SG  . CYS A 1 194 ? -0.823  1.482   -9.919  1.00 98.23 194 A 1 
ATOM 1421 N N   . ASP A 1 195 ? 0.257   -0.043  -14.252 1.00 98.28 195 A 1 
ATOM 1422 C CA  . ASP A 1 195 ? 0.628   -0.969  -15.327 1.00 98.03 195 A 1 
ATOM 1423 C C   . ASP A 1 195 ? 0.786   -2.410  -14.784 1.00 98.12 195 A 1 
ATOM 1424 O O   . ASP A 1 195 ? 0.527   -3.371  -15.498 1.00 97.60 195 A 1 
ATOM 1425 C CB  . ASP A 1 195 ? 1.918   -0.462  -15.999 1.00 97.75 195 A 1 
ATOM 1426 C CG  . ASP A 1 195 ? 1.897   1.034   -16.397 1.00 97.40 195 A 1 
ATOM 1427 O OD1 . ASP A 1 195 ? 0.982   1.514   -17.115 1.00 95.74 195 A 1 
ATOM 1428 O OD2 . ASP A 1 195 ? 2.807   1.759   -15.933 1.00 95.58 195 A 1 
ATOM 1429 N N   . GLU A 1 196 ? 1.173   -2.561  -13.501 1.00 98.00 196 A 1 
ATOM 1430 C CA  . GLU A 1 196 ? 1.349   -3.863  -12.837 1.00 98.28 196 A 1 
ATOM 1431 C C   . GLU A 1 196 ? 1.113   -3.770  -11.321 1.00 98.54 196 A 1 
ATOM 1432 O O   . GLU A 1 196 ? 1.435   -2.763  -10.677 1.00 98.43 196 A 1 
ATOM 1433 C CB  . GLU A 1 196 ? 2.755   -4.400  -13.159 1.00 97.94 196 A 1 
ATOM 1434 C CG  . GLU A 1 196 ? 2.976   -5.874  -12.787 1.00 97.02 196 A 1 
ATOM 1435 C CD  . GLU A 1 196 ? 4.357   -6.404  -13.219 1.00 97.23 196 A 1 
ATOM 1436 O OE1 . GLU A 1 196 ? 4.601   -7.629  -13.096 1.00 93.39 196 A 1 
ATOM 1437 O OE2 . GLU A 1 196 ? 5.219   -5.590  -13.623 1.00 94.36 196 A 1 
ATOM 1438 N N   . VAL A 1 197 ? 0.573   -4.843  -10.728 1.00 98.60 197 A 1 
ATOM 1439 C CA  . VAL A 1 197 ? 0.476   -5.043  -9.275  1.00 98.72 197 A 1 
ATOM 1440 C C   . VAL A 1 197 ? 1.584   -5.987  -8.816  1.00 98.72 197 A 1 
ATOM 1441 O O   . VAL A 1 197 ? 1.700   -7.111  -9.283  1.00 98.59 197 A 1 
ATOM 1442 C CB  . VAL A 1 197 ? -0.909  -5.557  -8.857  1.00 98.66 197 A 1 
ATOM 1443 C CG1 . VAL A 1 197 ? -0.987  -5.784  -7.338  1.00 98.37 197 A 1 
ATOM 1444 C CG2 . VAL A 1 197 ? -1.995  -4.543  -9.227  1.00 98.33 197 A 1 
ATOM 1445 N N   . LEU A 1 198 ? 2.387   -5.549  -7.861  1.00 98.83 198 A 1 
ATOM 1446 C CA  . LEU A 1 198 ? 3.520   -6.288  -7.318  1.00 98.84 198 A 1 
ATOM 1447 C C   . LEU A 1 198 ? 3.176   -6.806  -5.921  1.00 98.83 198 A 1 
ATOM 1448 O O   . LEU A 1 198 ? 3.018   -6.025  -4.984  1.00 98.72 198 A 1 
ATOM 1449 C CB  . LEU A 1 198 ? 4.751   -5.370  -7.312  1.00 98.80 198 A 1 
ATOM 1450 C CG  . LEU A 1 198 ? 5.151   -4.805  -8.688  1.00 98.58 198 A 1 
ATOM 1451 C CD1 . LEU A 1 198 ? 6.334   -3.860  -8.507  1.00 98.25 198 A 1 
ATOM 1452 C CD2 . LEU A 1 198 ? 5.553   -5.904  -9.672  1.00 98.14 198 A 1 
ATOM 1453 N N   . MET A 1 199 ? 3.055   -8.122  -5.762  1.00 98.80 199 A 1 
ATOM 1454 C CA  . MET A 1 199 ? 2.688   -8.790  -4.511  1.00 98.73 199 A 1 
ATOM 1455 C C   . MET A 1 199 ? 3.939   -9.315  -3.805  1.00 98.73 199 A 1 
ATOM 1456 O O   . MET A 1 199 ? 4.444   -10.396 -4.123  1.00 98.38 199 A 1 
ATOM 1457 C CB  . MET A 1 199 ? 1.695   -9.923  -4.796  1.00 98.45 199 A 1 
ATOM 1458 C CG  . MET A 1 199 ? 0.385   -9.438  -5.424  1.00 95.65 199 A 1 
ATOM 1459 S SD  . MET A 1 199 ? -0.646  -8.376  -4.375  1.00 93.95 199 A 1 
ATOM 1460 C CE  . MET A 1 199 ? -1.179  -9.558  -3.115  1.00 84.72 199 A 1 
ATOM 1461 N N   . GLY A 1 200 ? 4.442   -8.560  -2.824  1.00 98.47 200 A 1 
ATOM 1462 C CA  . GLY A 1 200 ? 5.558   -8.982  -1.983  1.00 98.29 200 A 1 
ATOM 1463 C C   . GLY A 1 200 ? 5.129   -10.028 -0.950  1.00 97.82 200 A 1 
ATOM 1464 O O   . GLY A 1 200 ? 4.217   -9.782  -0.155  1.00 96.75 200 A 1 
ATOM 1465 N N   . LYS A 1 201 ? 5.791   -11.194 -0.934  1.00 98.03 201 A 1 
ATOM 1466 C CA  . LYS A 1 201 ? 5.544   -12.304 -0.001  1.00 97.60 201 A 1 
ATOM 1467 C C   . LYS A 1 201 ? 6.769   -12.572 0.875   1.00 97.25 201 A 1 
ATOM 1468 O O   . LYS A 1 201 ? 7.906   -12.392 0.445   1.00 96.22 201 A 1 
ATOM 1469 C CB  . LYS A 1 201 ? 5.133   -13.569 -0.775  1.00 97.28 201 A 1 
ATOM 1470 C CG  . LYS A 1 201 ? 3.806   -13.466 -1.545  1.00 95.77 201 A 1 
ATOM 1471 C CD  . LYS A 1 201 ? 2.550   -13.424 -0.649  1.00 91.30 201 A 1 
ATOM 1472 C CE  . LYS A 1 201 ? 1.311   -13.468 -1.556  1.00 87.34 201 A 1 
ATOM 1473 N NZ  . LYS A 1 201 ? 0.026   -13.679 -0.834  1.00 79.93 201 A 1 
ATOM 1474 N N   . ASN A 1 202 ? 6.524   -13.038 2.106   1.00 96.33 202 A 1 
ATOM 1475 C CA  . ASN A 1 202 ? 7.567   -13.545 2.998   1.00 95.60 202 A 1 
ATOM 1476 C C   . ASN A 1 202 ? 7.637   -15.070 2.898   1.00 95.91 202 A 1 
ATOM 1477 O O   . ASN A 1 202 ? 6.600   -15.716 2.752   1.00 93.53 202 A 1 
ATOM 1478 C CB  . ASN A 1 202 ? 7.278   -13.127 4.444   1.00 93.46 202 A 1 
ATOM 1479 C CG  . ASN A 1 202 ? 7.522   -11.658 4.722   1.00 87.73 202 A 1 
ATOM 1480 O OD1 . ASN A 1 202 ? 7.990   -10.883 3.910   1.00 75.20 202 A 1 
ATOM 1481 N ND2 . ASN A 1 202 ? 7.198   -11.223 5.914   1.00 77.84 202 A 1 
ATOM 1482 N N   . GLY A 1 203 ? 8.838   -15.627 3.021   1.00 95.84 203 A 1 
ATOM 1483 C CA  . GLY A 1 203 ? 9.078   -17.072 3.092   1.00 95.67 203 A 1 
ATOM 1484 C C   . GLY A 1 203 ? 8.955   -17.824 1.766   1.00 96.48 203 A 1 
ATOM 1485 O O   . GLY A 1 203 ? 9.240   -19.019 1.725   1.00 95.26 203 A 1 
ATOM 1486 N N   . VAL A 1 204 ? 8.528   -17.161 0.689   1.00 96.86 204 A 1 
ATOM 1487 C CA  . VAL A 1 204 ? 8.440   -17.708 -0.674  1.00 97.20 204 A 1 
ATOM 1488 C C   . VAL A 1 204 ? 8.840   -16.646 -1.699  1.00 97.43 204 A 1 
ATOM 1489 O O   . VAL A 1 204 ? 8.575   -15.461 -1.508  1.00 96.73 204 A 1 
ATOM 1490 C CB  . VAL A 1 204 ? 7.038   -18.265 -1.001  1.00 96.89 204 A 1 
ATOM 1491 C CG1 . VAL A 1 204 ? 6.678   -19.457 -0.109  1.00 95.35 204 A 1 
ATOM 1492 C CG2 . VAL A 1 204 ? 5.917   -17.220 -0.880  1.00 95.37 204 A 1 
ATOM 1493 N N   . ASP A 1 205 ? 9.448   -17.074 -2.798  1.00 97.58 205 A 1 
ATOM 1494 C CA  . ASP A 1 205 ? 9.924   -16.199 -3.879  1.00 97.66 205 A 1 
ATOM 1495 C C   . ASP A 1 205 ? 9.007   -16.186 -5.116  1.00 98.08 205 A 1 
ATOM 1496 O O   . ASP A 1 205 ? 9.398   -15.696 -6.175  1.00 97.12 205 A 1 
ATOM 1497 C CB  . ASP A 1 205 ? 11.380  -16.573 -4.231  1.00 96.61 205 A 1 
ATOM 1498 C CG  . ASP A 1 205 ? 11.484  -17.898 -4.993  1.00 95.79 205 A 1 
ATOM 1499 O OD1 . ASP A 1 205 ? 10.690  -18.819 -4.706  1.00 93.26 205 A 1 
ATOM 1500 O OD2 . ASP A 1 205 ? 12.315  -17.990 -5.920  1.00 92.80 205 A 1 
ATOM 1501 N N   . GLY A 1 206 ? 7.785   -16.699 -4.996  1.00 98.00 206 A 1 
ATOM 1502 C CA  . GLY A 1 206 ? 6.800   -16.813 -6.068  1.00 98.14 206 A 1 
ATOM 1503 C C   . GLY A 1 206 ? 5.575   -17.614 -5.632  1.00 98.24 206 A 1 
ATOM 1504 O O   . GLY A 1 206 ? 5.345   -17.815 -4.437  1.00 97.65 206 A 1 
ATOM 1505 N N   . VAL A 1 207 ? 4.785   -18.070 -6.598  1.00 98.41 207 A 1 
ATOM 1506 C CA  . VAL A 1 207 ? 3.652   -18.981 -6.382  1.00 98.53 207 A 1 
ATOM 1507 C C   . VAL A 1 207 ? 4.113   -20.416 -6.609  1.00 98.53 207 A 1 
ATOM 1508 O O   . VAL A 1 207 ? 4.774   -20.703 -7.600  1.00 98.33 207 A 1 
ATOM 1509 C CB  . VAL A 1 207 ? 2.458   -18.642 -7.284  1.00 98.44 207 A 1 
ATOM 1510 C CG1 . VAL A 1 207 ? 1.237   -19.495 -6.914  1.00 97.91 207 A 1 
ATOM 1511 C CG2 . VAL A 1 207 ? 2.060   -17.167 -7.149  1.00 97.92 207 A 1 
ATOM 1512 N N   . TYR A 1 208 ? 3.739   -21.312 -5.697  1.00 98.34 208 A 1 
ATOM 1513 C CA  . TYR A 1 208 ? 4.069   -22.730 -5.734  1.00 98.09 208 A 1 
ATOM 1514 C C   . TYR A 1 208 ? 2.796   -23.577 -5.792  1.00 98.03 208 A 1 
ATOM 1515 O O   . TYR A 1 208 ? 1.729   -23.142 -5.341  1.00 97.62 208 A 1 
ATOM 1516 C CB  . TYR A 1 208 ? 4.926   -23.085 -4.517  1.00 97.89 208 A 1 
ATOM 1517 C CG  . TYR A 1 208 ? 6.363   -22.593 -4.579  1.00 98.02 208 A 1 
ATOM 1518 C CD1 . TYR A 1 208 ? 7.393   -23.505 -4.878  1.00 96.79 208 A 1 
ATOM 1519 C CD2 . TYR A 1 208 ? 6.679   -21.241 -4.335  1.00 97.12 208 A 1 
ATOM 1520 C CE1 . TYR A 1 208 ? 8.732   -23.073 -4.937  1.00 96.51 208 A 1 
ATOM 1521 C CE2 . TYR A 1 208 ? 8.018   -20.802 -4.400  1.00 96.75 208 A 1 
ATOM 1522 C CZ  . TYR A 1 208 ? 9.046   -21.723 -4.700  1.00 97.58 208 A 1 
ATOM 1523 O OH  . TYR A 1 208 ? 10.338  -21.318 -4.772  1.00 97.10 208 A 1 
ATOM 1524 N N   . ASP A 1 209 ? 2.909   -24.795 -6.308  1.00 97.91 209 A 1 
ATOM 1525 C CA  . ASP A 1 209 ? 1.839   -25.802 -6.289  1.00 97.57 209 A 1 
ATOM 1526 C C   . ASP A 1 209 ? 1.514   -26.313 -4.872  1.00 97.43 209 A 1 
ATOM 1527 O O   . ASP A 1 209 ? 0.375   -26.683 -4.585  1.00 96.05 209 A 1 
ATOM 1528 C CB  . ASP A 1 209 ? 2.208   -26.958 -7.238  1.00 97.03 209 A 1 
ATOM 1529 C CG  . ASP A 1 209 ? 3.477   -27.744 -6.865  1.00 96.51 209 A 1 
ATOM 1530 O OD1 . ASP A 1 209 ? 4.233   -27.304 -5.971  1.00 94.06 209 A 1 
ATOM 1531 O OD2 . ASP A 1 209 ? 3.702   -28.795 -7.502  1.00 93.31 209 A 1 
ATOM 1532 N N   . ALA A 1 210 ? 2.489   -26.257 -3.967  1.00 97.14 210 A 1 
ATOM 1533 C CA  . ALA A 1 210 ? 2.363   -26.556 -2.543  1.00 96.82 210 A 1 
ATOM 1534 C C   . ALA A 1 210 ? 3.303   -25.658 -1.718  1.00 97.00 210 A 1 
ATOM 1535 O O   . ALA A 1 210 ? 4.219   -25.047 -2.254  1.00 96.32 210 A 1 
ATOM 1536 C CB  . ALA A 1 210 ? 2.673   -28.041 -2.340  1.00 96.47 210 A 1 
ATOM 1537 N N   . ASP A 1 211 ? 3.105   -25.582 -0.397  1.00 96.55 211 A 1 
ATOM 1538 C CA  . ASP A 1 211 ? 3.983   -24.814 0.502   1.00 96.43 211 A 1 
ATOM 1539 C C   . ASP A 1 211 ? 5.414   -25.392 0.481   1.00 96.95 211 A 1 
ATOM 1540 O O   . ASP A 1 211 ? 5.623   -26.491 1.004   1.00 96.82 211 A 1 
ATOM 1541 C CB  . ASP A 1 211 ? 3.372   -24.814 1.915   1.00 95.65 211 A 1 
ATOM 1542 C CG  . ASP A 1 211 ? 4.133   -23.993 2.966   1.00 95.05 211 A 1 
ATOM 1543 O OD1 . ASP A 1 211 ? 5.309   -23.620 2.736   1.00 93.53 211 A 1 
ATOM 1544 O OD2 . ASP A 1 211 ? 3.531   -23.785 4.061   1.00 92.08 211 A 1 
ATOM 1545 N N   . PRO A 1 212 ? 6.412   -24.686 -0.096  1.00 96.90 212 A 1 
ATOM 1546 C CA  . PRO A 1 212 ? 7.764   -25.221 -0.264  1.00 96.79 212 A 1 
ATOM 1547 C C   . PRO A 1 212 ? 8.497   -25.432 1.066   1.00 96.82 212 A 1 
ATOM 1548 O O   . PRO A 1 212 ? 9.452   -26.203 1.129   1.00 95.99 212 A 1 
ATOM 1549 C CB  . PRO A 1 212 ? 8.488   -24.202 -1.154  1.00 96.62 212 A 1 
ATOM 1550 C CG  . PRO A 1 212 ? 7.790   -22.887 -0.816  1.00 95.99 212 A 1 
ATOM 1551 C CD  . PRO A 1 212 ? 6.346   -23.320 -0.612  1.00 97.18 212 A 1 
ATOM 1552 N N   . ASN A 1 213 ? 8.030   -24.802 2.155   1.00 97.06 213 A 1 
ATOM 1553 C CA  . ASN A 1 213 ? 8.592   -24.981 3.494   1.00 96.43 213 A 1 
ATOM 1554 C C   . ASN A 1 213 ? 8.066   -26.247 4.193   1.00 96.79 213 A 1 
ATOM 1555 O O   . ASN A 1 213 ? 8.604   -26.645 5.226   1.00 95.60 213 A 1 
ATOM 1556 C CB  . ASN A 1 213 ? 8.292   -23.727 4.331   1.00 95.80 213 A 1 
ATOM 1557 C CG  . ASN A 1 213 ? 8.864   -22.475 3.706   1.00 94.32 213 A 1 
ATOM 1558 O OD1 . ASN A 1 213 ? 10.060  -22.343 3.529   1.00 87.47 213 A 1 
ATOM 1559 N ND2 . ASN A 1 213 ? 8.033   -21.528 3.340   1.00 86.79 213 A 1 
ATOM 1560 N N   . LYS A 1 214 ? 7.002   -26.866 3.666   1.00 97.07 214 A 1 
ATOM 1561 C CA  . LYS A 1 214 ? 6.359   -28.060 4.244   1.00 96.96 214 A 1 
ATOM 1562 C C   . LYS A 1 214 ? 6.419   -29.274 3.325   1.00 97.32 214 A 1 
ATOM 1563 O O   . LYS A 1 214 ? 6.433   -30.399 3.812   1.00 96.20 214 A 1 
ATOM 1564 C CB  . LYS A 1 214 ? 4.896   -27.747 4.582   1.00 96.42 214 A 1 
ATOM 1565 C CG  . LYS A 1 214 ? 4.766   -26.662 5.656   1.00 94.83 214 A 1 
ATOM 1566 C CD  . LYS A 1 214 ? 3.285   -26.467 5.996   1.00 91.70 214 A 1 
ATOM 1567 C CE  . LYS A 1 214 ? 3.143   -25.277 6.951   1.00 88.35 214 A 1 
ATOM 1568 N NZ  . LYS A 1 214 ? 2.202   -24.285 6.399   1.00 80.48 214 A 1 
ATOM 1569 N N   . VAL A 1 215 ? 6.433   -29.064 2.021   1.00 96.57 215 A 1 
ATOM 1570 C CA  . VAL A 1 215 ? 6.382   -30.118 1.011   1.00 96.69 215 A 1 
ATOM 1571 C C   . VAL A 1 215 ? 7.683   -30.126 0.215   1.00 96.83 215 A 1 
ATOM 1572 O O   . VAL A 1 215 ? 7.945   -29.238 -0.594  1.00 95.58 215 A 1 
ATOM 1573 C CB  . VAL A 1 215 ? 5.145   -29.969 0.108   1.00 96.01 215 A 1 
ATOM 1574 C CG1 . VAL A 1 215 ? 5.060   -31.129 -0.892  1.00 93.90 215 A 1 
ATOM 1575 C CG2 . VAL A 1 215 ? 3.852   -29.963 0.936   1.00 93.83 215 A 1 
ATOM 1576 N N   . SER A 1 216 ? 8.497   -31.155 0.435   1.00 95.74 216 A 1 
ATOM 1577 C CA  . SER A 1 216 ? 9.689   -31.384 -0.382  1.00 94.96 216 A 1 
ATOM 1578 C C   . SER A 1 216 ? 9.283   -31.687 -1.824  1.00 94.32 216 A 1 
ATOM 1579 O O   . SER A 1 216 ? 8.475   -32.585 -2.065  1.00 88.27 216 A 1 
ATOM 1580 C CB  . SER A 1 216 ? 10.510  -32.540 0.193   1.00 93.46 216 A 1 
ATOM 1581 O OG  . SER A 1 216 ? 11.720  -32.679 -0.519  1.00 82.79 216 A 1 
ATOM 1582 N N   . GLY A 1 217 ? 9.848   -30.949 -2.768  1.00 94.57 217 A 1 
ATOM 1583 C CA  . GLY A 1 217 ? 9.527   -31.087 -4.189  1.00 95.23 217 A 1 
ATOM 1584 C C   . GLY A 1 217 ? 8.422   -30.155 -4.697  1.00 96.41 217 A 1 
ATOM 1585 O O   . GLY A 1 217 ? 8.033   -30.298 -5.852  1.00 94.17 217 A 1 
ATOM 1586 N N   . ALA A 1 218 ? 7.954   -29.198 -3.873  1.00 96.59 218 A 1 
ATOM 1587 C CA  . ALA A 1 218 ? 7.071   -28.128 -4.329  1.00 97.01 218 A 1 
ATOM 1588 C C   . ALA A 1 218 ? 7.694   -27.373 -5.516  1.00 97.20 218 A 1 
ATOM 1589 O O   . ALA A 1 218 ? 8.872   -27.006 -5.484  1.00 96.51 218 A 1 
ATOM 1590 C CB  . ALA A 1 218 ? 6.773   -27.184 -3.162  1.00 96.76 218 A 1 
ATOM 1591 N N   . THR A 1 219 ? 6.902   -27.147 -6.559  1.00 98.10 219 A 1 
ATOM 1592 C CA  . THR A 1 219 ? 7.355   -26.571 -7.827  1.00 98.00 219 A 1 
ATOM 1593 C C   . THR A 1 219 ? 6.850   -25.144 -7.960  1.00 98.13 219 A 1 
ATOM 1594 O O   . THR A 1 219 ? 5.658   -24.878 -7.786  1.00 97.68 219 A 1 
ATOM 1595 C CB  . THR A 1 219 ? 6.912   -27.428 -9.019  1.00 97.44 219 A 1 
ATOM 1596 O OG1 . THR A 1 219 ? 7.360   -28.755 -8.839  1.00 91.36 219 A 1 
ATOM 1597 C CG2 . THR A 1 219 ? 7.521   -26.945 -10.335 1.00 90.85 219 A 1 
ATOM 1598 N N   . LYS A 1 220 ? 7.763   -24.226 -8.258  1.00 98.18 220 A 1 
ATOM 1599 C CA  . LYS A 1 220 ? 7.433   -22.824 -8.531  1.00 98.33 220 A 1 
ATOM 1600 C C   . LYS A 1 220 ? 6.918   -22.659 -9.950  1.00 98.43 220 A 1 
ATOM 1601 O O   . LYS A 1 220 ? 7.481   -23.226 -10.885 1.00 98.19 220 A 1 
ATOM 1602 C CB  . LYS A 1 220 ? 8.652   -21.928 -8.267  1.00 97.93 220 A 1 
ATOM 1603 C CG  . LYS A 1 220 ? 8.241   -20.439 -8.252  1.00 97.53 220 A 1 
ATOM 1604 C CD  . LYS A 1 220 ? 9.385   -19.516 -7.802  1.00 96.41 220 A 1 
ATOM 1605 C CE  . LYS A 1 220 ? 10.510  -19.437 -8.833  1.00 91.98 220 A 1 
ATOM 1606 N NZ  . LYS A 1 220 ? 11.572  -18.538 -8.331  1.00 89.35 220 A 1 
ATOM 1607 N N   . PHE A 1 221 ? 5.898   -21.839 -10.116 1.00 98.52 221 A 1 
ATOM 1608 C CA  . PHE A 1 221 ? 5.408   -21.407 -11.419 1.00 98.55 221 A 1 
ATOM 1609 C C   . PHE A 1 221 ? 6.170   -20.161 -11.889 1.00 98.57 221 A 1 
ATOM 1610 O O   . PHE A 1 221 ? 6.348   -19.217 -11.122 1.00 98.31 221 A 1 
ATOM 1611 C CB  . PHE A 1 221 ? 3.906   -21.140 -11.333 1.00 98.49 221 A 1 
ATOM 1612 C CG  . PHE A 1 221 ? 3.084   -22.358 -10.962 1.00 98.45 221 A 1 
ATOM 1613 C CD1 . PHE A 1 221 ? 2.720   -23.287 -11.953 1.00 97.73 221 A 1 
ATOM 1614 C CD2 . PHE A 1 221 ? 2.680   -22.565 -9.632  1.00 97.84 221 A 1 
ATOM 1615 C CE1 . PHE A 1 221 ? 1.946   -24.409 -11.619 1.00 97.46 221 A 1 
ATOM 1616 C CE2 . PHE A 1 221 ? 1.906   -23.691 -9.296  1.00 97.46 221 A 1 
ATOM 1617 C CZ  . PHE A 1 221 ? 1.535   -24.611 -10.290 1.00 97.57 221 A 1 
ATOM 1618 N N   . ASP A 1 222 ? 6.564   -20.131 -13.156 1.00 98.52 222 A 1 
ATOM 1619 C CA  . ASP A 1 222 ? 7.080   -18.907 -13.785 1.00 98.45 222 A 1 
ATOM 1620 C C   . ASP A 1 222 ? 5.929   -17.993 -14.227 1.00 98.55 222 A 1 
ATOM 1621 O O   . ASP A 1 222 ? 5.992   -16.770 -14.070 1.00 98.02 222 A 1 
ATOM 1622 C CB  . ASP A 1 222 ? 7.980   -19.274 -14.975 1.00 97.96 222 A 1 
ATOM 1623 C CG  . ASP A 1 222 ? 9.284   -19.965 -14.557 1.00 94.77 222 A 1 
ATOM 1624 O OD1 . ASP A 1 222 ? 9.821   -19.617 -13.478 1.00 89.83 222 A 1 
ATOM 1625 O OD2 . ASP A 1 222 ? 9.756   -20.812 -15.343 1.00 89.37 222 A 1 
ATOM 1626 N N   . HIS A 1 223 ? 4.842   -18.599 -14.717 1.00 98.31 223 A 1 
ATOM 1627 C CA  . HIS A 1 223 ? 3.623   -17.931 -15.158 1.00 98.27 223 A 1 
ATOM 1628 C C   . HIS A 1 223 ? 2.379   -18.724 -14.732 1.00 98.07 223 A 1 
ATOM 1629 O O   . HIS A 1 223 ? 2.394   -19.954 -14.705 1.00 97.11 223 A 1 
ATOM 1630 C CB  . HIS A 1 223 ? 3.679   -17.734 -16.679 1.00 97.80 223 A 1 
ATOM 1631 C CG  . HIS A 1 223 ? 2.424   -17.130 -17.247 1.00 95.93 223 A 1 
ATOM 1632 N ND1 . HIS A 1 223 ? 1.363   -17.845 -17.780 1.00 83.28 223 A 1 
ATOM 1633 C CD2 . HIS A 1 223 ? 2.099   -15.806 -17.273 1.00 83.10 223 A 1 
ATOM 1634 C CE1 . HIS A 1 223 ? 0.414   -16.959 -18.113 1.00 82.94 223 A 1 
ATOM 1635 N NE2 . HIS A 1 223 ? 0.827   -15.711 -17.822 1.00 85.05 223 A 1 
ATOM 1636 N N   . LEU A 1 224 ? 1.295   -18.006 -14.408 1.00 97.76 224 A 1 
ATOM 1637 C CA  . LEU A 1 224 ? -0.035  -18.545 -14.123 1.00 97.21 224 A 1 
ATOM 1638 C C   . LEU A 1 224 ? -1.103  -17.623 -14.706 1.00 97.90 224 A 1 
ATOM 1639 O O   . LEU A 1 224 ? -0.936  -16.403 -14.729 1.00 97.08 224 A 1 
ATOM 1640 C CB  . LEU A 1 224 ? -0.243  -18.641 -12.603 1.00 94.36 224 A 1 
ATOM 1641 C CG  . LEU A 1 224 ? 0.503   -19.792 -11.918 1.00 91.52 224 A 1 
ATOM 1642 C CD1 . LEU A 1 224 ? 0.438   -19.597 -10.405 1.00 89.54 224 A 1 
ATOM 1643 C CD2 . LEU A 1 224 ? -0.134  -21.141 -12.249 1.00 89.93 224 A 1 
ATOM 1644 N N   . THR A 1 225 ? -2.253  -18.185 -15.068 1.00 97.86 225 A 1 
ATOM 1645 C CA  . THR A 1 225 ? -3.469  -17.388 -15.243 1.00 97.87 225 A 1 
ATOM 1646 C C   . THR A 1 225 ? -4.226  -17.256 -13.919 1.00 97.84 225 A 1 
ATOM 1647 O O   . THR A 1 225 ? -4.096  -18.081 -13.006 1.00 97.59 225 A 1 
ATOM 1648 C CB  . THR A 1 225 ? -4.378  -17.924 -16.355 1.00 97.66 225 A 1 
ATOM 1649 O OG1 . THR A 1 225 ? -4.980  -19.136 -15.972 1.00 95.79 225 A 1 
ATOM 1650 C CG2 . THR A 1 225 ? -3.625  -18.157 -17.663 1.00 95.00 225 A 1 
ATOM 1651 N N   . PHE A 1 226 ? -5.059  -16.214 -13.793 1.00 97.62 226 A 1 
ATOM 1652 C CA  . PHE A 1 226 ? -5.946  -16.082 -12.634 1.00 97.38 226 A 1 
ATOM 1653 C C   . PHE A 1 226 ? -6.911  -17.267 -12.512 1.00 97.23 226 A 1 
ATOM 1654 O O   . PHE A 1 226 ? -7.159  -17.736 -11.398 1.00 96.90 226 A 1 
ATOM 1655 C CB  . PHE A 1 226 ? -6.726  -14.761 -12.718 1.00 97.29 226 A 1 
ATOM 1656 C CG  . PHE A 1 226 ? -5.890  -13.524 -12.448 1.00 97.71 226 A 1 
ATOM 1657 C CD1 . PHE A 1 226 ? -5.411  -13.276 -11.153 1.00 96.92 226 A 1 
ATOM 1658 C CD2 . PHE A 1 226 ? -5.587  -12.624 -13.480 1.00 97.13 226 A 1 
ATOM 1659 C CE1 . PHE A 1 226 ? -4.621  -12.141 -10.889 1.00 96.87 226 A 1 
ATOM 1660 C CE2 . PHE A 1 226 ? -4.798  -11.487 -13.216 1.00 96.80 226 A 1 
ATOM 1661 C CZ  . PHE A 1 226 ? -4.309  -11.248 -11.921 1.00 97.20 226 A 1 
ATOM 1662 N N   . ASP A 1 227 ? -7.424  -17.784 -13.633 1.00 97.23 227 A 1 
ATOM 1663 C CA  . ASP A 1 227 ? -8.322  -18.944 -13.643 1.00 97.00 227 A 1 
ATOM 1664 C C   . ASP A 1 227 ? -7.618  -20.211 -13.153 1.00 97.14 227 A 1 
ATOM 1665 O O   . ASP A 1 227 ? -8.144  -20.905 -12.283 1.00 96.60 227 A 1 
ATOM 1666 C CB  . ASP A 1 227 ? -8.919  -19.145 -15.043 1.00 96.54 227 A 1 
ATOM 1667 C CG  . ASP A 1 227 ? -10.017 -18.120 -15.367 1.00 95.06 227 A 1 
ATOM 1668 O OD1 . ASP A 1 227 ? -10.718 -17.676 -14.423 1.00 91.62 227 A 1 
ATOM 1669 O OD2 . ASP A 1 227 ? -10.179 -17.794 -16.559 1.00 91.72 227 A 1 
ATOM 1670 N N   . GLU A 1 228 ? -6.388  -20.473 -13.607 1.00 97.58 228 A 1 
ATOM 1671 C CA  . GLU A 1 228 ? -5.593  -21.612 -13.138 1.00 97.40 228 A 1 
ATOM 1672 C C   . GLU A 1 228 ? -5.296  -21.515 -11.637 1.00 97.61 228 A 1 
ATOM 1673 O O   . GLU A 1 228 ? -5.436  -22.496 -10.898 1.00 97.03 228 A 1 
ATOM 1674 C CB  . GLU A 1 228 ? -4.293  -21.679 -13.951 1.00 96.77 228 A 1 
ATOM 1675 C CG  . GLU A 1 228 ? -3.417  -22.869 -13.530 1.00 88.08 228 A 1 
ATOM 1676 C CD  . GLU A 1 228 ? -2.155  -23.030 -14.383 1.00 87.53 228 A 1 
ATOM 1677 O OE1 . GLU A 1 228 ? -1.623  -24.171 -14.367 1.00 78.66 228 A 1 
ATOM 1678 O OE2 . GLU A 1 228 ? -1.706  -22.048 -15.005 1.00 81.11 228 A 1 
ATOM 1679 N N   . ALA A 1 229 ? -4.939  -20.321 -11.149 1.00 97.53 229 A 1 
ATOM 1680 C CA  . ALA A 1 229 ? -4.680  -20.104 -9.731  1.00 97.41 229 A 1 
ATOM 1681 C C   . ALA A 1 229 ? -5.939  -20.303 -8.866  1.00 97.38 229 A 1 
ATOM 1682 O O   . ALA A 1 229 ? -5.850  -20.880 -7.778  1.00 96.81 229 A 1 
ATOM 1683 C CB  . ALA A 1 229 ? -4.078  -18.708 -9.567  1.00 97.23 229 A 1 
ATOM 1684 N N   . LEU A 1 230 ? -7.109  -19.875 -9.340  1.00 97.11 230 A 1 
ATOM 1685 C CA  . LEU A 1 230 ? -8.401  -20.080 -8.676  1.00 96.43 230 A 1 
ATOM 1686 C C   . LEU A 1 230 ? -8.821  -21.556 -8.678  1.00 96.21 230 A 1 
ATOM 1687 O O   . LEU A 1 230 ? -9.205  -22.081 -7.627  1.00 95.77 230 A 1 
ATOM 1688 C CB  . LEU A 1 230 ? -9.473  -19.210 -9.364  1.00 96.15 230 A 1 
ATOM 1689 C CG  . LEU A 1 230 ? -9.408  -17.715 -9.002  1.00 94.86 230 A 1 
ATOM 1690 C CD1 . LEU A 1 230 ? -10.298 -16.906 -9.947  1.00 93.30 230 A 1 
ATOM 1691 C CD2 . LEU A 1 230 ? -9.896  -17.468 -7.572  1.00 94.24 230 A 1 
ATOM 1692 N N   . GLU A 1 231 ? -8.727  -22.245 -9.823  1.00 96.68 231 A 1 
ATOM 1693 C CA  . GLU A 1 231 ? -9.096  -23.659 -9.968  1.00 96.32 231 A 1 
ATOM 1694 C C   . GLU A 1 231 ? -8.252  -24.552 -9.052  1.00 96.18 231 A 1 
ATOM 1695 O O   . GLU A 1 231 ? -8.786  -25.386 -8.309  1.00 95.23 231 A 1 
ATOM 1696 C CB  . GLU A 1 231 ? -8.943  -24.074 -11.441 1.00 95.80 231 A 1 
ATOM 1697 C CG  . GLU A 1 231 ? -9.410  -25.523 -11.676 1.00 83.41 231 A 1 
ATOM 1698 C CD  . GLU A 1 231 ? -9.293  -25.997 -13.133 1.00 80.90 231 A 1 
ATOM 1699 O OE1 . GLU A 1 231 ? -9.761  -27.134 -13.381 1.00 73.52 231 A 1 
ATOM 1700 O OE2 . GLU A 1 231 ? -8.741  -25.259 -13.968 1.00 75.87 231 A 1 
ATOM 1701 N N   . ARG A 1 232 ? -6.935  -24.312 -9.024  1.00 96.97 232 A 1 
ATOM 1702 C CA  . ARG A 1 232 ? -5.982  -25.061 -8.190  1.00 96.90 232 A 1 
ATOM 1703 C C   . ARG A 1 232 ? -5.954  -24.601 -6.733  1.00 96.88 232 A 1 
ATOM 1704 O O   . ARG A 1 232 ? -5.264  -25.217 -5.924  1.00 95.84 232 A 1 
ATOM 1705 C CB  . ARG A 1 232 ? -4.585  -25.002 -8.819  1.00 96.76 232 A 1 
ATOM 1706 C CG  . ARG A 1 232 ? -4.529  -25.646 -10.210 1.00 95.50 232 A 1 
ATOM 1707 C CD  . ARG A 1 232 ? -3.075  -25.634 -10.695 1.00 94.05 232 A 1 
ATOM 1708 N NE  . ARG A 1 232 ? -2.956  -26.089 -12.085 1.00 89.30 232 A 1 
ATOM 1709 C CZ  . ARG A 1 232 ? -1.867  -26.560 -12.661 1.00 85.78 232 A 1 
ATOM 1710 N NH1 . ARG A 1 232 ? -0.797  -26.865 -11.993 1.00 80.71 232 A 1 
ATOM 1711 N NH2 . ARG A 1 232 ? -1.831  -26.695 -13.948 1.00 77.74 232 A 1 
ATOM 1712 N N   . LYS A 1 233 ? -6.701  -23.543 -6.368  1.00 96.47 233 A 1 
ATOM 1713 C CA  . LYS A 1 233 ? -6.721  -22.938 -5.023  1.00 95.87 233 A 1 
ATOM 1714 C C   . LYS A 1 233 ? -5.318  -22.575 -4.511  1.00 96.24 233 A 1 
ATOM 1715 O O   . LYS A 1 233 ? -4.999  -22.799 -3.338  1.00 95.07 233 A 1 
ATOM 1716 C CB  . LYS A 1 233 ? -7.495  -23.825 -4.036  1.00 95.26 233 A 1 
ATOM 1717 C CG  . LYS A 1 233 ? -8.922  -24.125 -4.498  1.00 92.21 233 A 1 
ATOM 1718 C CD  . LYS A 1 233 ? -9.604  -25.049 -3.490  1.00 86.27 233 A 1 
ATOM 1719 C CE  . LYS A 1 233 ? -11.009 -25.366 -4.001  1.00 82.62 233 A 1 
ATOM 1720 N NZ  . LYS A 1 233 ? -11.691 -26.344 -3.124  1.00 72.58 233 A 1 
ATOM 1721 N N   . LEU A 1 234 ? -4.482  -22.021 -5.378  1.00 95.67 234 A 1 
ATOM 1722 C CA  . LEU A 1 234 ? -3.116  -21.626 -5.039  1.00 95.85 234 A 1 
ATOM 1723 C C   . LEU A 1 234 ? -3.115  -20.414 -4.098  1.00 95.63 234 A 1 
ATOM 1724 O O   . LEU A 1 234 ? -3.961  -19.525 -4.192  1.00 94.25 234 A 1 
ATOM 1725 C CB  . LEU A 1 234 ? -2.302  -21.358 -6.314  1.00 96.46 234 A 1 
ATOM 1726 C CG  . LEU A 1 234 ? -2.231  -22.541 -7.297  1.00 96.64 234 A 1 
ATOM 1727 C CD1 . LEU A 1 234 ? -1.410  -22.150 -8.519  1.00 95.22 234 A 1 
ATOM 1728 C CD2 . LEU A 1 234 ? -1.600  -23.789 -6.678  1.00 95.34 234 A 1 
ATOM 1729 N N   . ALA A 1 235 ? -2.139  -20.354 -3.191  1.00 93.32 235 A 1 
ATOM 1730 C CA  . ALA A 1 235 ? -2.027  -19.329 -2.152  1.00 91.99 235 A 1 
ATOM 1731 C C   . ALA A 1 235 ? -1.472  -17.987 -2.682  1.00 93.14 235 A 1 
ATOM 1732 O O   . ALA A 1 235 ? -0.428  -17.500 -2.242  1.00 90.06 235 A 1 
ATOM 1733 C CB  . ALA A 1 235 ? -1.228  -19.916 -0.984  1.00 90.36 235 A 1 
ATOM 1734 N N   . VAL A 1 236 ? -2.164  -17.372 -3.639  1.00 95.85 236 A 1 
ATOM 1735 C CA  . VAL A 1 236 ? -1.798  -16.081 -4.244  1.00 95.53 236 A 1 
ATOM 1736 C C   . VAL A 1 236 ? -2.374  -14.920 -3.425  1.00 95.53 236 A 1 
ATOM 1737 O O   . VAL A 1 236 ? -1.626  -14.143 -2.828  1.00 94.48 236 A 1 
ATOM 1738 C CB  . VAL A 1 236 ? -2.233  -16.023 -5.726  1.00 94.87 236 A 1 
ATOM 1739 C CG1 . VAL A 1 236 ? -1.722  -14.736 -6.375  1.00 90.91 236 A 1 
ATOM 1740 C CG2 . VAL A 1 236 ? -1.688  -17.209 -6.523  1.00 91.64 236 A 1 
ATOM 1741 N N   . MET A 1 237 ? -3.714  -14.823 -3.366  1.00 96.42 237 A 1 
ATOM 1742 C CA  . MET A 1 237 ? -4.503  -13.857 -2.595  1.00 96.25 237 A 1 
ATOM 1743 C C   . MET A 1 237 ? -5.927  -14.401 -2.401  1.00 96.18 237 A 1 
ATOM 1744 O O   . MET A 1 237 ? -6.223  -15.521 -2.830  1.00 94.31 237 A 1 
ATOM 1745 C CB  . MET A 1 237 ? -4.492  -12.491 -3.311  1.00 94.34 237 A 1 
ATOM 1746 C CG  . MET A 1 237 ? -5.139  -12.527 -4.697  1.00 91.02 237 A 1 
ATOM 1747 S SD  . MET A 1 237 ? -5.218  -10.911 -5.513  1.00 92.89 237 A 1 
ATOM 1748 C CE  . MET A 1 237 ? -3.487  -10.650 -5.891  1.00 85.13 237 A 1 
ATOM 1749 N N   . ASP A 1 238 ? -6.818  -13.652 -1.743  1.00 96.32 238 A 1 
ATOM 1750 C CA  . ASP A 1 238 ? -8.215  -14.070 -1.597  1.00 96.05 238 A 1 
ATOM 1751 C C   . ASP A 1 238 ? -8.971  -14.103 -2.943  1.00 96.77 238 A 1 
ATOM 1752 O O   . ASP A 1 238 ? -8.644  -13.398 -3.896  1.00 96.56 238 A 1 
ATOM 1753 C CB  . ASP A 1 238 ? -8.938  -13.197 -0.567  1.00 95.50 238 A 1 
ATOM 1754 C CG  . ASP A 1 238 ? -9.138  -11.774 -1.083  1.00 94.90 238 A 1 
ATOM 1755 O OD1 . ASP A 1 238 ? -10.202 -11.511 -1.690  1.00 92.35 238 A 1 
ATOM 1756 O OD2 . ASP A 1 238 ? -8.225  -10.954 -0.868  1.00 92.44 238 A 1 
ATOM 1757 N N   . SER A 1 239 ? -10.013 -14.928 -3.017  1.00 95.93 239 A 1 
ATOM 1758 C CA  . SER A 1 239 ? -10.772 -15.148 -4.256  1.00 95.95 239 A 1 
ATOM 1759 C C   . SER A 1 239 ? -11.461 -13.893 -4.791  1.00 96.72 239 A 1 
ATOM 1760 O O   . SER A 1 239 ? -11.644 -13.774 -5.997  1.00 96.25 239 A 1 
ATOM 1761 C CB  . SER A 1 239 ? -11.818 -16.243 -4.034  1.00 94.76 239 A 1 
ATOM 1762 O OG  . SER A 1 239 ? -12.653 -15.933 -2.931  1.00 86.70 239 A 1 
ATOM 1763 N N   . THR A 1 240 ? -11.825 -12.941 -3.921  1.00 96.75 240 A 1 
ATOM 1764 C CA  . THR A 1 240 ? -12.452 -11.676 -4.335  1.00 97.13 240 A 1 
ATOM 1765 C C   . THR A 1 240 ? -11.448 -10.803 -5.080  1.00 97.69 240 A 1 
ATOM 1766 O O   . THR A 1 240 ? -11.751 -10.298 -6.159  1.00 97.50 240 A 1 
ATOM 1767 C CB  . THR A 1 240 ? -13.012 -10.916 -3.124  1.00 96.80 240 A 1 
ATOM 1768 O OG1 . THR A 1 240 ? -13.905 -11.735 -2.412  1.00 93.48 240 A 1 
ATOM 1769 C CG2 . THR A 1 240 ? -13.777 -9.656  -3.523  1.00 93.89 240 A 1 
ATOM 1770 N N   . ALA A 1 241 ? -10.225 -10.669 -4.540  1.00 97.65 241 A 1 
ATOM 1771 C CA  . ALA A 1 241 ? -9.138  -9.954  -5.194  1.00 97.98 241 A 1 
ATOM 1772 C C   . ALA A 1 241 ? -8.742  -10.614 -6.525  1.00 98.16 241 A 1 
ATOM 1773 O O   . ALA A 1 241 ? -8.593  -9.918  -7.527  1.00 98.11 241 A 1 
ATOM 1774 C CB  . ALA A 1 241 ? -7.958  -9.877  -4.220  1.00 97.98 241 A 1 
ATOM 1775 N N   . MET A 1 242 ? -8.638  -11.950 -6.560  1.00 97.90 242 A 1 
ATOM 1776 C CA  . MET A 1 242 ? -8.324  -12.709 -7.779  1.00 97.74 242 A 1 
ATOM 1777 C C   . MET A 1 242 ? -9.373  -12.505 -8.877  1.00 97.85 242 A 1 
ATOM 1778 O O   . MET A 1 242 ? -9.020  -12.211 -10.015 1.00 97.51 242 A 1 
ATOM 1779 C CB  . MET A 1 242 ? -8.214  -14.211 -7.456  1.00 97.04 242 A 1 
ATOM 1780 C CG  . MET A 1 242 ? -6.986  -14.551 -6.612  1.00 93.10 242 A 1 
ATOM 1781 S SD  . MET A 1 242 ? -5.388  -14.318 -7.431  1.00 88.78 242 A 1 
ATOM 1782 C CE  . MET A 1 242 ? -5.423  -15.725 -8.563  1.00 76.85 242 A 1 
ATOM 1783 N N   . ALA A 1 243 ? -10.664 -12.618 -8.537  1.00 97.32 243 A 1 
ATOM 1784 C CA  . ALA A 1 243 ? -11.752 -12.395 -9.486  1.00 97.00 243 A 1 
ATOM 1785 C C   . ALA A 1 243 ? -11.755 -10.952 -10.013 1.00 97.36 243 A 1 
ATOM 1786 O O   . ALA A 1 243 ? -11.846 -10.737 -11.218 1.00 97.16 243 A 1 
ATOM 1787 C CB  . ALA A 1 243 ? -13.079 -12.756 -8.808  1.00 96.44 243 A 1 
ATOM 1788 N N   . MET A 1 244 ? -11.571 -9.967  -9.128  1.00 97.56 244 A 1 
ATOM 1789 C CA  . MET A 1 244 ? -11.480 -8.562  -9.530  1.00 97.94 244 A 1 
ATOM 1790 C C   . MET A 1 244 ? -10.302 -8.316  -10.477 1.00 98.18 244 A 1 
ATOM 1791 O O   . MET A 1 244 ? -10.457 -7.606  -11.469 1.00 98.15 244 A 1 
ATOM 1792 C CB  . MET A 1 244 ? -11.370 -7.677  -8.280  1.00 98.01 244 A 1 
ATOM 1793 C CG  . MET A 1 244 ? -11.365 -6.176  -8.612  1.00 97.16 244 A 1 
ATOM 1794 S SD  . MET A 1 244 ? -11.188 -5.072  -7.177  1.00 96.71 244 A 1 
ATOM 1795 C CE  . MET A 1 244 ? -12.741 -5.408  -6.305  1.00 91.58 244 A 1 
ATOM 1796 N N   . ALA A 1 245 ? -9.128  -8.893  -10.197 1.00 97.81 245 A 1 
ATOM 1797 C CA  . ALA A 1 245 ? -7.943  -8.757  -11.036 1.00 97.95 245 A 1 
ATOM 1798 C C   . ALA A 1 245 ? -8.154  -9.377  -12.425 1.00 97.98 245 A 1 
ATOM 1799 O O   . ALA A 1 245 ? -7.872  -8.727  -13.433 1.00 97.91 245 A 1 
ATOM 1800 C CB  . ALA A 1 245 ? -6.753  -9.385  -10.303 1.00 98.08 245 A 1 
ATOM 1801 N N   . ARG A 1 246 ? -8.708  -10.596 -12.475 1.00 98.07 246 A 1 
ATOM 1802 C CA  . ARG A 1 246 ? -9.044  -11.303 -13.716 1.00 97.92 246 A 1 
ATOM 1803 C C   . ARG A 1 246 ? -10.017 -10.503 -14.574 1.00 98.00 246 A 1 
ATOM 1804 O O   . ARG A 1 246 ? -9.731  -10.224 -15.731 1.00 97.85 246 A 1 
ATOM 1805 C CB  . ARG A 1 246 ? -9.640  -12.670 -13.363 1.00 97.48 246 A 1 
ATOM 1806 C CG  . ARG A 1 246 ? -9.968  -13.503 -14.614 1.00 96.44 246 A 1 
ATOM 1807 C CD  . ARG A 1 246 ? -10.866 -14.691 -14.272 1.00 94.56 246 A 1 
ATOM 1808 N NE  . ARG A 1 246 ? -12.191 -14.242 -13.824 1.00 90.26 246 A 1 
ATOM 1809 C CZ  . ARG A 1 246 ? -13.070 -14.942 -13.147 1.00 88.21 246 A 1 
ATOM 1810 N NH1 . ARG A 1 246 ? -12.875 -16.204 -12.840 1.00 80.81 246 A 1 
ATOM 1811 N NH2 . ARG A 1 246 ? -14.160 -14.348 -12.763 1.00 81.47 246 A 1 
ATOM 1812 N N   . ASP A 1 247 ? -11.152 -10.111 -13.993 1.00 97.99 247 A 1 
ATOM 1813 C CA  . ASP A 1 247 ? -12.265 -9.495  -14.721 1.00 97.89 247 A 1 
ATOM 1814 C C   . ASP A 1 247 ? -11.901 -8.108  -15.279 1.00 98.04 247 A 1 
ATOM 1815 O O   . ASP A 1 247 ? -12.529 -7.632  -16.221 1.00 97.45 247 A 1 
ATOM 1816 C CB  . ASP A 1 247 ? -13.497 -9.416  -13.802 1.00 97.49 247 A 1 
ATOM 1817 C CG  . ASP A 1 247 ? -14.079 -10.776 -13.374 1.00 95.87 247 A 1 
ATOM 1818 O OD1 . ASP A 1 247 ? -13.669 -11.834 -13.908 1.00 93.49 247 A 1 
ATOM 1819 O OD2 . ASP A 1 247 ? -14.962 -10.786 -12.483 1.00 93.35 247 A 1 
ATOM 1820 N N   . ASN A 1 248 ? -10.866 -7.461  -14.722 1.00 98.14 248 A 1 
ATOM 1821 C CA  . ASN A 1 248 ? -10.390 -6.137  -15.137 1.00 98.18 248 A 1 
ATOM 1822 C C   . ASN A 1 248 ? -9.020  -6.165  -15.834 1.00 98.30 248 A 1 
ATOM 1823 O O   . ASN A 1 248 ? -8.414  -5.111  -16.024 1.00 97.78 248 A 1 
ATOM 1824 C CB  . ASN A 1 248 ? -10.429 -5.180  -13.936 1.00 98.26 248 A 1 
ATOM 1825 C CG  . ASN A 1 248 ? -11.833 -4.925  -13.432 1.00 98.03 248 A 1 
ATOM 1826 O OD1 . ASN A 1 248 ? -12.533 -4.042  -13.895 1.00 93.30 248 A 1 
ATOM 1827 N ND2 . ASN A 1 248 ? -12.287 -5.679  -12.463 1.00 94.63 248 A 1 
ATOM 1828 N N   . GLY A 1 249 ? -8.514  -7.332  -16.218 1.00 97.89 249 A 1 
ATOM 1829 C CA  . GLY A 1 249 ? -7.294  -7.433  -17.022 1.00 97.82 249 A 1 
ATOM 1830 C C   . GLY A 1 249 ? -6.005  -7.017  -16.307 1.00 98.12 249 A 1 
ATOM 1831 O O   . GLY A 1 249 ? -5.085  -6.525  -16.953 1.00 97.31 249 A 1 
ATOM 1832 N N   . VAL A 1 250 ? -5.922  -7.184  -14.982 1.00 98.13 250 A 1 
ATOM 1833 C CA  . VAL A 1 250 ? -4.740  -6.769  -14.202 1.00 98.25 250 A 1 
ATOM 1834 C C   . VAL A 1 250 ? -3.547  -7.669  -14.519 1.00 98.27 250 A 1 
ATOM 1835 O O   . VAL A 1 250 ? -3.652  -8.891  -14.489 1.00 98.06 250 A 1 
ATOM 1836 C CB  . VAL A 1 250 ? -5.045  -6.764  -12.692 1.00 98.20 250 A 1 
ATOM 1837 C CG1 . VAL A 1 250 ? -3.819  -6.457  -11.822 1.00 97.77 250 A 1 
ATOM 1838 C CG2 . VAL A 1 250 ? -6.105  -5.704  -12.364 1.00 97.64 250 A 1 
ATOM 1839 N N   . HIS A 1 251 ? -2.386  -7.063  -14.750 1.00 98.41 251 A 1 
ATOM 1840 C CA  . HIS A 1 251 ? -1.102  -7.762  -14.750 1.00 98.42 251 A 1 
ATOM 1841 C C   . HIS A 1 251 ? -0.529  -7.760  -13.335 1.00 98.55 251 A 1 
ATOM 1842 O O   . HIS A 1 251 ? -0.470  -6.714  -12.677 1.00 98.16 251 A 1 
ATOM 1843 C CB  . HIS A 1 251 ? -0.141  -7.110  -15.746 1.00 97.82 251 A 1 
ATOM 1844 C CG  . HIS A 1 251 ? -0.500  -7.410  -17.175 1.00 91.30 251 A 1 
ATOM 1845 N ND1 . HIS A 1 251 ? 0.181   -8.265  -18.011 1.00 75.92 251 A 1 
ATOM 1846 C CD2 . HIS A 1 251 ? -1.563  -6.923  -17.886 1.00 76.72 251 A 1 
ATOM 1847 C CE1 . HIS A 1 251 ? -0.460  -8.290  -19.191 1.00 74.60 251 A 1 
ATOM 1848 N NE2 . HIS A 1 251 ? -1.532  -7.491  -19.159 1.00 78.29 251 A 1 
ATOM 1849 N N   . MET A 1 252 ? -0.110  -8.915  -12.848 1.00 98.60 252 A 1 
ATOM 1850 C CA  . MET A 1 252 ? 0.392   -9.070  -11.487 1.00 98.61 252 A 1 
ATOM 1851 C C   . MET A 1 252 ? 1.664   -9.906  -11.438 1.00 98.70 252 A 1 
ATOM 1852 O O   . MET A 1 252 ? 1.834   -10.860 -12.185 1.00 98.42 252 A 1 
ATOM 1853 C CB  . MET A 1 252 ? -0.717  -9.653  -10.604 1.00 97.91 252 A 1 
ATOM 1854 C CG  . MET A 1 252 ? -0.302  -9.749  -9.135  1.00 95.60 252 A 1 
ATOM 1855 S SD  . MET A 1 252 ? -1.591  -10.369 -8.036  1.00 94.62 252 A 1 
ATOM 1856 C CE  . MET A 1 252 ? -1.712  -12.075 -8.616  1.00 88.41 252 A 1 
ATOM 1857 N N   . ARG A 1 253 ? 2.545   -9.577  -10.499 1.00 98.68 253 A 1 
ATOM 1858 C CA  . ARG A 1 253 ? 3.741   -10.361 -10.198 1.00 98.67 253 A 1 
ATOM 1859 C C   . ARG A 1 253 ? 3.831   -10.655 -8.707  1.00 98.78 253 A 1 
ATOM 1860 O O   . ARG A 1 253 ? 3.744   -9.749  -7.885  1.00 98.62 253 A 1 
ATOM 1861 C CB  . ARG A 1 253 ? 4.965   -9.618  -10.742 1.00 98.20 253 A 1 
ATOM 1862 C CG  . ARG A 1 253 ? 6.247   -10.449 -10.633 1.00 95.68 253 A 1 
ATOM 1863 C CD  . ARG A 1 253 ? 7.394   -9.785  -11.398 1.00 94.95 253 A 1 
ATOM 1864 N NE  . ARG A 1 253 ? 7.144   -9.745  -12.846 1.00 92.09 253 A 1 
ATOM 1865 C CZ  . ARG A 1 253 ? 7.246   -10.738 -13.700 1.00 93.60 253 A 1 
ATOM 1866 N NH1 . ARG A 1 253 ? 7.758   -11.894 -13.379 1.00 84.69 253 A 1 
ATOM 1867 N NH2 . ARG A 1 253 ? 6.808   -10.590 -14.917 1.00 87.25 253 A 1 
ATOM 1868 N N   . VAL A 1 254 ? 4.034   -11.914 -8.354  1.00 98.70 254 A 1 
ATOM 1869 C CA  . VAL A 1 254 ? 4.270   -12.381 -6.982  1.00 98.71 254 A 1 
ATOM 1870 C C   . VAL A 1 254 ? 5.757   -12.640 -6.802  1.00 98.68 254 A 1 
ATOM 1871 O O   . VAL A 1 254 ? 6.328   -13.423 -7.555  1.00 98.40 254 A 1 
ATOM 1872 C CB  . VAL A 1 254 ? 3.465   -13.651 -6.665  1.00 98.58 254 A 1 
ATOM 1873 C CG1 . VAL A 1 254 ? 3.620   -14.040 -5.188  1.00 98.20 254 A 1 
ATOM 1874 C CG2 . VAL A 1 254 ? 1.973   -13.465 -6.956  1.00 98.23 254 A 1 
ATOM 1875 N N   . PHE A 1 255 ? 6.387   -12.018 -5.811  1.00 98.61 255 A 1 
ATOM 1876 C CA  . PHE A 1 255 ? 7.831   -12.133 -5.597  1.00 98.57 255 A 1 
ATOM 1877 C C   . PHE A 1 255 ? 8.192   -12.168 -4.105  1.00 98.43 255 A 1 
ATOM 1878 O O   . PHE A 1 255 ? 7.395   -11.788 -3.246  1.00 98.13 255 A 1 
ATOM 1879 C CB  . PHE A 1 255 ? 8.547   -10.989 -6.335  1.00 98.62 255 A 1 
ATOM 1880 C CG  . PHE A 1 255 ? 8.408   -9.640  -5.660  1.00 98.73 255 A 1 
ATOM 1881 C CD1 . PHE A 1 255 ? 7.208   -8.908  -5.758  1.00 98.62 255 A 1 
ATOM 1882 C CD2 . PHE A 1 255 ? 9.473   -9.129  -4.898  1.00 98.63 255 A 1 
ATOM 1883 C CE1 . PHE A 1 255 ? 7.073   -7.683  -5.084  1.00 98.57 255 A 1 
ATOM 1884 C CE2 . PHE A 1 255 ? 9.340   -7.904  -4.228  1.00 98.55 255 A 1 
ATOM 1885 C CZ  . PHE A 1 255 ? 8.136   -7.180  -4.315  1.00 98.60 255 A 1 
ATOM 1886 N N   . GLY A 1 256 ? 9.404   -12.634 -3.791  1.00 98.29 256 A 1 
ATOM 1887 C CA  . GLY A 1 256 ? 9.906   -12.731 -2.421  1.00 98.21 256 A 1 
ATOM 1888 C C   . GLY A 1 256 ? 10.552  -11.442 -1.922  1.00 98.27 256 A 1 
ATOM 1889 O O   . GLY A 1 256 ? 11.365  -10.829 -2.620  1.00 97.86 256 A 1 
ATOM 1890 N N   . LEU A 1 257 ? 10.238  -11.057 -0.681  1.00 97.33 257 A 1 
ATOM 1891 C CA  . LEU A 1 257 ? 10.785  -9.856  -0.028  1.00 96.90 257 A 1 
ATOM 1892 C C   . LEU A 1 257 ? 12.145  -10.085 0.660   1.00 96.08 257 A 1 
ATOM 1893 O O   . LEU A 1 257 ? 12.789  -9.120  1.072   1.00 94.14 257 A 1 
ATOM 1894 C CB  . LEU A 1 257 ? 9.756   -9.338  0.990   1.00 96.58 257 A 1 
ATOM 1895 C CG  . LEU A 1 257 ? 8.471   -8.767  0.369   1.00 96.39 257 A 1 
ATOM 1896 C CD1 . LEU A 1 257 ? 7.469   -8.470  1.483   1.00 95.32 257 A 1 
ATOM 1897 C CD2 . LEU A 1 257 ? 8.735   -7.469  -0.397  1.00 95.55 257 A 1 
ATOM 1898 N N   . GLU A 1 258 ? 12.571  -11.344 0.825   1.00 94.78 258 A 1 
ATOM 1899 C CA  . GLU A 1 258 ? 13.774  -11.680 1.605   1.00 92.10 258 A 1 
ATOM 1900 C C   . GLU A 1 258 ? 15.077  -11.396 0.849   1.00 90.30 258 A 1 
ATOM 1901 O O   . GLU A 1 258 ? 16.070  -10.994 1.457   1.00 80.02 258 A 1 
ATOM 1902 C CB  . GLU A 1 258 ? 13.714  -13.150 2.030   1.00 87.96 258 A 1 
ATOM 1903 C CG  . GLU A 1 258 ? 12.563  -13.398 3.022   1.00 81.60 258 A 1 
ATOM 1904 C CD  . GLU A 1 258 ? 12.458  -14.854 3.488   1.00 75.30 258 A 1 
ATOM 1905 O OE1 . GLU A 1 258 ? 11.559  -15.102 4.325   1.00 68.34 258 A 1 
ATOM 1906 O OE2 . GLU A 1 258 ? 13.231  -15.700 2.990   1.00 66.68 258 A 1 
ATOM 1907 N N   . GLY A 1 259 ? 15.075  -11.559 -0.477  1.00 88.88 259 A 1 
ATOM 1908 C CA  . GLY A 1 259 ? 16.239  -11.289 -1.318  1.00 89.55 259 A 1 
ATOM 1909 C C   . GLY A 1 259 ? 16.567  -9.794  -1.380  1.00 92.55 259 A 1 
ATOM 1910 O O   . GLY A 1 259 ? 15.701  -8.982  -1.710  1.00 90.83 259 A 1 
ATOM 1911 N N   . TYR A 1 260 ? 17.813  -9.440  -1.102  1.00 94.48 260 A 1 
ATOM 1912 C CA  . TYR A 1 260 ? 18.283  -8.059  -1.222  1.00 95.17 260 A 1 
ATOM 1913 C C   . TYR A 1 260 ? 18.117  -7.547  -2.659  1.00 96.46 260 A 1 
ATOM 1914 O O   . TYR A 1 260 ? 18.533  -8.207  -3.619  1.00 95.27 260 A 1 
ATOM 1915 C CB  . TYR A 1 260 ? 19.744  -7.963  -0.760  1.00 92.58 260 A 1 
ATOM 1916 C CG  . TYR A 1 260 ? 20.262  -6.537  -0.715  1.00 84.41 260 A 1 
ATOM 1917 C CD1 . TYR A 1 260 ? 20.908  -5.976  -1.839  1.00 77.08 260 A 1 
ATOM 1918 C CD2 . TYR A 1 260 ? 20.069  -5.754  0.441   1.00 75.27 260 A 1 
ATOM 1919 C CE1 . TYR A 1 260 ? 21.361  -4.642  -1.805  1.00 69.09 260 A 1 
ATOM 1920 C CE2 . TYR A 1 260 ? 20.519  -4.419  0.478   1.00 68.72 260 A 1 
ATOM 1921 C CZ  . TYR A 1 260 ? 21.166  -3.863  -0.645  1.00 68.55 260 A 1 
ATOM 1922 O OH  . TYR A 1 260 ? 21.598  -2.569  -0.612  1.00 62.58 260 A 1 
ATOM 1923 N N   . GLY A 1 261 ? 17.513  -6.367  -2.810  1.00 96.98 261 A 1 
ATOM 1924 C CA  . GLY A 1 261 ? 17.232  -5.756  -4.109  1.00 97.75 261 A 1 
ATOM 1925 C C   . GLY A 1 261 ? 15.989  -6.290  -4.825  1.00 98.36 261 A 1 
ATOM 1926 O O   . GLY A 1 261 ? 15.661  -5.784  -5.898  1.00 97.97 261 A 1 
ATOM 1927 N N   . ASN A 1 262 ? 15.266  -7.281  -4.280  1.00 98.24 262 A 1 
ATOM 1928 C CA  . ASN A 1 262 ? 14.080  -7.835  -4.949  1.00 98.34 262 A 1 
ATOM 1929 C C   . ASN A 1 262 ? 12.949  -6.810  -5.109  1.00 98.59 262 A 1 
ATOM 1930 O O   . ASN A 1 262 ? 12.270  -6.808  -6.137  1.00 98.41 262 A 1 
ATOM 1931 C CB  . ASN A 1 262 ? 13.567  -9.066  -4.185  1.00 97.97 262 A 1 
ATOM 1932 C CG  . ASN A 1 262 ? 14.334  -10.343 -4.473  1.00 97.23 262 A 1 
ATOM 1933 O OD1 . ASN A 1 262 ? 15.280  -10.400 -5.244  1.00 93.88 262 A 1 
ATOM 1934 N ND2 . ASN A 1 262 ? 13.900  -11.434 -3.881  1.00 93.46 262 A 1 
ATOM 1935 N N   . VAL A 1 263 ? 12.758  -5.924  -4.132  1.00 98.59 263 A 1 
ATOM 1936 C CA  . VAL A 1 263 ? 11.773  -4.839  -4.244  1.00 98.69 263 A 1 
ATOM 1937 C C   . VAL A 1 263 ? 12.163  -3.920  -5.398  1.00 98.74 263 A 1 
ATOM 1938 O O   . VAL A 1 263 ? 11.359  -3.724  -6.305  1.00 98.65 263 A 1 
ATOM 1939 C CB  . VAL A 1 263 ? 11.601  -4.073  -2.919  1.00 98.60 263 A 1 
ATOM 1940 C CG1 . VAL A 1 263 ? 10.618  -2.903  -3.060  1.00 98.27 263 A 1 
ATOM 1941 C CG2 . VAL A 1 263 ? 11.074  -4.990  -1.810  1.00 98.22 263 A 1 
ATOM 1942 N N   . THR A 1 264 ? 13.414  -3.450  -5.446  1.00 98.48 264 A 1 
ATOM 1943 C CA  . THR A 1 264 ? 13.917  -2.615  -6.552  1.00 98.55 264 A 1 
ATOM 1944 C C   . THR A 1 264 ? 13.737  -3.298  -7.909  1.00 98.52 264 A 1 
ATOM 1945 O O   . THR A 1 264 ? 13.175  -2.700  -8.825  1.00 98.37 264 A 1 
ATOM 1946 C CB  . THR A 1 264 ? 15.403  -2.278  -6.366  1.00 98.43 264 A 1 
ATOM 1947 O OG1 . THR A 1 264 ? 15.625  -1.672  -5.121  1.00 97.57 264 A 1 
ATOM 1948 C CG2 . THR A 1 264 ? 15.926  -1.312  -7.433  1.00 97.64 264 A 1 
ATOM 1949 N N   . LYS A 1 265 ? 14.158  -4.564  -8.040  1.00 98.53 265 A 1 
ATOM 1950 C CA  . LYS A 1 265 ? 14.056  -5.341  -9.287  1.00 98.47 265 A 1 
ATOM 1951 C C   . LYS A 1 265 ? 12.616  -5.450  -9.779  1.00 98.49 265 A 1 
ATOM 1952 O O   . LYS A 1 265 ? 12.331  -5.159  -10.939 1.00 98.31 265 A 1 
ATOM 1953 C CB  . LYS A 1 265 ? 14.636  -6.739  -9.054  1.00 98.27 265 A 1 
ATOM 1954 C CG  . LYS A 1 265 ? 16.163  -6.713  -8.972  1.00 97.31 265 A 1 
ATOM 1955 C CD  . LYS A 1 265 ? 16.666  -8.092  -8.549  1.00 95.76 265 A 1 
ATOM 1956 C CE  . LYS A 1 265 ? 18.187  -8.053  -8.442  1.00 92.31 265 A 1 
ATOM 1957 N NZ  . LYS A 1 265 ? 18.696  -9.367  -8.000  1.00 85.33 265 A 1 
ATOM 1958 N N   . SER A 1 266 ? 11.689  -5.812  -8.889  1.00 98.53 266 A 1 
ATOM 1959 C CA  . SER A 1 266 ? 10.269  -5.924  -9.235  1.00 98.54 266 A 1 
ATOM 1960 C C   . SER A 1 266 ? 9.664   -4.576  -9.657  1.00 98.62 266 A 1 
ATOM 1961 O O   . SER A 1 266 ? 8.931   -4.508  -10.649 1.00 98.40 266 A 1 
ATOM 1962 C CB  . SER A 1 266 ? 9.487   -6.550  -8.075  1.00 98.28 266 A 1 
ATOM 1963 O OG  . SER A 1 266 ? 9.393   -5.682  -6.962  1.00 87.26 266 A 1 
ATOM 1964 N N   . LEU A 1 267 ? 10.019  -3.488  -8.970  1.00 98.38 267 A 1 
ATOM 1965 C CA  . LEU A 1 267 ? 9.565   -2.133  -9.301  1.00 98.37 267 A 1 
ATOM 1966 C C   . LEU A 1 267 ? 10.081  -1.682  -10.675 1.00 98.16 267 A 1 
ATOM 1967 O O   . LEU A 1 267 ? 9.324   -1.079  -11.445 1.00 98.06 267 A 1 
ATOM 1968 C CB  . LEU A 1 267 ? 10.024  -1.164  -8.199  1.00 98.54 267 A 1 
ATOM 1969 C CG  . LEU A 1 267 ? 9.302   -1.320  -6.846  1.00 98.34 267 A 1 
ATOM 1970 C CD1 . LEU A 1 267 ? 10.013  -0.484  -5.778  1.00 98.24 267 A 1 
ATOM 1971 C CD2 . LEU A 1 267 ? 7.851   -0.857  -6.904  1.00 98.17 267 A 1 
ATOM 1972 N N   . LEU A 1 268 ? 11.327  -2.030  -11.018 1.00 97.95 268 A 1 
ATOM 1973 C CA  . LEU A 1 268 ? 11.930  -1.752  -12.326 1.00 97.58 268 A 1 
ATOM 1974 C C   . LEU A 1 268 ? 11.380  -2.642  -13.455 1.00 97.33 268 A 1 
ATOM 1975 O O   . LEU A 1 268 ? 11.606  -2.346  -14.623 1.00 96.91 268 A 1 
ATOM 1976 C CB  . LEU A 1 268 ? 13.462  -1.877  -12.209 1.00 97.53 268 A 1 
ATOM 1977 C CG  . LEU A 1 268 ? 14.130  -0.803  -11.326 1.00 97.18 268 A 1 
ATOM 1978 C CD1 . LEU A 1 268 ? 15.620  -1.117  -11.185 1.00 96.34 268 A 1 
ATOM 1979 C CD2 . LEU A 1 268 ? 13.983  0.601   -11.906 1.00 96.30 268 A 1 
ATOM 1980 N N   . GLY A 1 269 ? 10.625  -3.697  -13.126 1.00 97.61 269 A 1 
ATOM 1981 C CA  . GLY A 1 269 ? 10.021  -4.604  -14.106 1.00 97.59 269 A 1 
ATOM 1982 C C   . GLY A 1 269 ? 10.883  -5.820  -14.455 1.00 97.83 269 A 1 
ATOM 1983 O O   . GLY A 1 269 ? 10.619  -6.482  -15.459 1.00 97.25 269 A 1 
ATOM 1984 N N   . GLU A 1 270 ? 11.895  -6.150  -13.650 1.00 97.52 270 A 1 
ATOM 1985 C CA  . GLU A 1 270 ? 12.624  -7.410  -13.814 1.00 97.45 270 A 1 
ATOM 1986 C C   . GLU A 1 270 ? 11.692  -8.609  -13.592 1.00 97.49 270 A 1 
ATOM 1987 O O   . GLU A 1 270 ? 10.833  -8.613  -12.703 1.00 96.81 270 A 1 
ATOM 1988 C CB  . GLU A 1 270 ? 13.844  -7.509  -12.888 1.00 97.27 270 A 1 
ATOM 1989 C CG  . GLU A 1 270 ? 14.957  -6.503  -13.208 1.00 94.05 270 A 1 
ATOM 1990 C CD  . GLU A 1 270 ? 16.227  -6.750  -12.369 1.00 92.45 270 A 1 
ATOM 1991 O OE1 . GLU A 1 270 ? 16.895  -5.763  -11.996 1.00 84.49 270 A 1 
ATOM 1992 O OE2 . GLU A 1 270 ? 16.533  -7.930  -12.077 1.00 86.05 270 A 1 
ATOM 1993 N N   . LYS A 1 271 ? 11.868  -9.656  -14.401 1.00 97.55 271 A 1 
ATOM 1994 C CA  . LYS A 1 271 ? 11.033  -10.866 -14.391 1.00 97.17 271 A 1 
ATOM 1995 C C   . LYS A 1 271 ? 11.417  -11.822 -13.256 1.00 97.25 271 A 1 
ATOM 1996 O O   . LYS A 1 271 ? 11.832  -12.950 -13.495 1.00 95.38 271 A 1 
ATOM 1997 C CB  . LYS A 1 271 ? 11.052  -11.548 -15.771 1.00 96.38 271 A 1 
ATOM 1998 C CG  . LYS A 1 271 ? 10.507  -10.650 -16.887 1.00 94.03 271 A 1 
ATOM 1999 C CD  . LYS A 1 271 ? 10.365  -11.460 -18.181 1.00 86.02 271 A 1 
ATOM 2000 C CE  . LYS A 1 271 ? 9.778   -10.576 -19.284 1.00 81.96 271 A 1 
ATOM 2001 N NZ  . LYS A 1 271 ? 9.456   -11.373 -20.493 1.00 69.33 271 A 1 
ATOM 2002 N N   . ILE A 1 272 ? 11.293  -11.365 -12.001 1.00 97.43 272 A 1 
ATOM 2003 C CA  . ILE A 1 272 ? 11.498  -12.194 -10.808 1.00 96.90 272 A 1 
ATOM 2004 C C   . ILE A 1 272 ? 10.170  -12.764 -10.300 1.00 97.36 272 A 1 
ATOM 2005 O O   . ILE A 1 272 ? 9.118   -12.148 -10.475 1.00 96.42 272 A 1 
ATOM 2006 C CB  . ILE A 1 272 ? 12.267  -11.433 -9.705  1.00 95.02 272 A 1 
ATOM 2007 C CG1 . ILE A 1 272 ? 11.482  -10.221 -9.156  1.00 91.14 272 A 1 
ATOM 2008 C CG2 . ILE A 1 272 ? 13.654  -11.014 -10.220 1.00 89.16 272 A 1 
ATOM 2009 C CD1 . ILE A 1 272 ? 12.085  -9.659  -7.862  1.00 90.79 272 A 1 
ATOM 2010 N N   . GLY A 1 273 ? 10.214  -13.921 -9.636  1.00 97.76 273 A 1 
ATOM 2011 C CA  . GLY A 1 273 ? 9.031   -14.550 -9.054  1.00 97.96 273 A 1 
ATOM 2012 C C   . GLY A 1 273 ? 8.104   -15.180 -10.094 1.00 98.28 273 A 1 
ATOM 2013 O O   . GLY A 1 273 ? 8.567   -15.757 -11.070 1.00 97.67 273 A 1 
ATOM 2014 N N   . THR A 1 274 ? 6.802   -15.092 -9.851  1.00 98.48 274 A 1 
ATOM 2015 C CA  . THR A 1 274 ? 5.744   -15.647 -10.705 1.00 98.64 274 A 1 
ATOM 2016 C C   . THR A 1 274 ? 4.915   -14.521 -11.312 1.00 98.70 274 A 1 
ATOM 2017 O O   . THR A 1 274 ? 4.397   -13.672 -10.584 1.00 98.54 274 A 1 
ATOM 2018 C CB  . THR A 1 274 ? 4.821   -16.572 -9.909  1.00 98.55 274 A 1 
ATOM 2019 O OG1 . THR A 1 274 ? 5.556   -17.579 -9.268  1.00 97.47 274 A 1 
ATOM 2020 C CG2 . THR A 1 274 ? 3.761   -17.244 -10.774 1.00 97.96 274 A 1 
ATOM 2021 N N   . GLU A 1 275 ? 4.744   -14.538 -12.620 1.00 98.45 275 A 1 
ATOM 2022 C CA  . GLU A 1 275 ? 3.802   -13.661 -13.324 1.00 98.48 275 A 1 
ATOM 2023 C C   . GLU A 1 275 ? 2.389   -14.251 -13.271 1.00 98.54 275 A 1 
ATOM 2024 O O   . GLU A 1 275 ? 2.201   -15.449 -13.476 1.00 98.20 275 A 1 
ATOM 2025 C CB  . GLU A 1 275 ? 4.301   -13.466 -14.756 1.00 98.05 275 A 1 
ATOM 2026 C CG  . GLU A 1 275 ? 3.461   -12.463 -15.559 1.00 96.40 275 A 1 
ATOM 2027 C CD  . GLU A 1 275 ? 4.167   -12.090 -16.870 1.00 95.33 275 A 1 
ATOM 2028 O OE1 . GLU A 1 275 ? 4.109   -10.894 -17.231 1.00 88.81 275 A 1 
ATOM 2029 O OE2 . GLU A 1 275 ? 4.867   -12.958 -17.442 1.00 90.77 275 A 1 
ATOM 2030 N N   . VAL A 1 276 ? 1.379   -13.422 -12.998 1.00 98.42 276 A 1 
ATOM 2031 C CA  . VAL A 1 276 ? -0.029  -13.841 -12.990 1.00 98.44 276 A 1 
ATOM 2032 C C   . VAL A 1 276 ? -0.832  -12.882 -13.856 1.00 98.35 276 A 1 
ATOM 2033 O O   . VAL A 1 276 ? -0.870  -11.679 -13.591 1.00 98.04 276 A 1 
ATOM 2034 C CB  . VAL A 1 276 ? -0.616  -13.950 -11.569 1.00 98.36 276 A 1 
ATOM 2035 C CG1 . VAL A 1 276 ? -1.970  -14.675 -11.605 1.00 97.56 276 A 1 
ATOM 2036 C CG2 . VAL A 1 276 ? 0.297   -14.716 -10.600 1.00 97.40 276 A 1 
ATOM 2037 N N   . THR A 1 277 ? -1.472  -13.408 -14.899 1.00 98.05 277 A 1 
ATOM 2038 C CA  . THR A 1 277 ? -2.171  -12.612 -15.916 1.00 97.84 277 A 1 
ATOM 2039 C C   . THR A 1 277 ? -3.568  -13.172 -16.213 1.00 97.82 277 A 1 
ATOM 2040 O O   . THR A 1 277 ? -3.896  -14.278 -15.786 1.00 97.43 277 A 1 
ATOM 2041 C CB  . THR A 1 277 ? -1.348  -12.500 -17.214 1.00 97.28 277 A 1 
ATOM 2042 O OG1 . THR A 1 277 ? -1.213  -13.749 -17.831 1.00 96.14 277 A 1 
ATOM 2043 C CG2 . THR A 1 277 ? 0.041   -11.908 -16.992 1.00 95.41 277 A 1 
ATOM 2044 N N   . PRO A 1 278 ? -4.426  -12.427 -16.924 1.00 97.40 278 A 1 
ATOM 2045 C CA  . PRO A 1 278 ? -5.731  -12.943 -17.330 1.00 96.64 278 A 1 
ATOM 2046 C C   . PRO A 1 278 ? -5.650  -14.118 -18.312 1.00 96.20 278 A 1 
ATOM 2047 O O   . PRO A 1 278 ? -6.519  -14.982 -18.274 1.00 94.06 278 A 1 
ATOM 2048 C CB  . PRO A 1 278 ? -6.459  -11.756 -17.964 1.00 95.58 278 A 1 
ATOM 2049 C CG  . PRO A 1 278 ? -5.738  -10.552 -17.372 1.00 93.66 278 A 1 
ATOM 2050 C CD  . PRO A 1 278 ? -4.306  -11.034 -17.234 1.00 96.44 278 A 1 
ATOM 2051 N N   . ASN A 1 279 ? -4.627  -14.130 -19.177 1.00 95.93 279 A 1 
ATOM 2052 C CA  . ASN A 1 279 ? -4.403  -15.122 -20.239 1.00 95.08 279 A 1 
ATOM 2053 C C   . ASN A 1 279 ? -2.917  -15.476 -20.345 1.00 93.08 279 A 1 
ATOM 2054 O O   . ASN A 1 279 ? -2.077  -14.576 -20.127 1.00 86.78 279 A 1 
ATOM 2055 C CB  . ASN A 1 279 ? -4.900  -14.574 -21.586 1.00 91.81 279 A 1 
ATOM 2056 C CG  . ASN A 1 279 ? -6.338  -14.090 -21.601 1.00 88.99 279 A 1 
ATOM 2057 O OD1 . ASN A 1 279 ? -7.301  -14.826 -21.457 1.00 82.92 279 A 1 
ATOM 2058 N ND2 . ASN A 1 279 ? -6.542  -12.814 -21.822 1.00 82.47 279 A 1 
ATOM 2059 O OXT . ASN A 1 279 ? -2.661  -16.646 -20.703 1.00 78.60 279 A 1 
#
