# 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_if02931
#
_entry.id if02931
#
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 VAL 2   
1 n LYS 3   
1 n SER 4   
1 n CYS 5   
1 n ALA 6   
1 n PHE 7   
1 n ARG 8   
1 n ASN 9   
1 n ALA 10  
1 n ALA 11  
1 n VAL 12  
1 n LYS 13  
1 n LYS 14  
1 n GLN 15  
1 n ARG 16  
1 n LEU 17  
1 n LYS 18  
1 n ILE 19  
1 n ALA 20  
1 n ASP 21  
1 n PHE 22  
1 n LYS 23  
1 n LYS 24  
1 n ASN 25  
1 n LEU 26  
1 n PRO 27  
1 n ILE 28  
1 n SER 29  
1 n VAL 30  
1 n LEU 31  
1 n SER 32  
1 n GLY 33  
1 n GLU 34  
1 n PHE 35  
1 n GLN 36  
1 n TYR 37  
1 n ASN 38  
1 n LYS 39  
1 n ASP 40  
1 n MET 41  
1 n SER 42  
1 n ARG 43  
1 n SER 44  
1 n PRO 45  
1 n LYS 46  
1 n GLU 47  
1 n LYS 48  
1 n SER 49  
1 n LEU 50  
1 n ASP 51  
1 n SER 52  
1 n LYS 53  
1 n LEU 54  
1 n LEU 55  
1 n VAL 56  
1 n MET 57  
1 n ILE 58  
1 n ASP 59  
1 n ASP 60  
1 n PHE 61  
1 n GLY 62  
1 n LEU 63  
1 n SER 64  
1 n GLY 65  
1 n LYS 66  
1 n ALA 67  
1 n SER 68  
1 n ALA 69  
1 n VAL 70  
1 n LEU 71  
1 n ARG 72  
1 n LEU 73  
1 n LEU 74  
1 n LEU 75  
1 n GLN 76  
1 n ASP 77  
1 n GLU 78  
1 n GLU 79  
1 n VAL 80  
1 n GLN 81  
1 n THR 82  
1 n ALA 83  
1 n GLN 84  
1 n GLU 85  
1 n TYR 86  
1 n ALA 87  
1 n ASN 88  
1 n THR 89  
1 n VAL 90  
1 n SER 91  
1 n ILE 92  
1 n VAL 93  
1 n ARG 94  
1 n LEU 95  
1 n GLY 96  
1 n PHE 97  
1 n ASN 98  
1 n ASP 99  
1 n HIS 100 
1 n GLY 101 
1 n PRO 102 
1 n VAL 103 
1 n HIS 104 
1 n MET 105 
1 n ARG 106 
1 n THR 107 
1 n VAL 108 
1 n VAL 109 
1 n ARG 110 
1 n ASN 111 
1 n ALA 112 
1 n LEU 113 
1 n ILE 114 
1 n MET 115 
1 n PHE 116 
1 n LYS 117 
1 n LEU 118 
1 n LEU 119 
1 n ARG 120 
1 n ASP 121 
1 n ALA 122 
1 n GLY 123 
1 n ILE 124 
1 n LYS 125 
1 n THR 126 
1 n ASN 127 
1 n LEU 128 
1 n GLU 129 
1 n THR 130 
1 n ASP 131 
1 n GLU 132 
1 n CYS 133 
1 n GLY 134 
1 n ASP 135 
1 n PHE 136 
1 n GLU 137 
1 n ASP 138 
1 n SER 139 
1 n LEU 140 
1 n SER 141 
1 n ALA 142 
1 n VAL 143 
1 n ILE 144 
1 n PHE 145 
1 n ALA 146 
1 n ALA 147 
1 n MET 148 
1 n LEU 149 
1 n HIS 150 
1 n ASP 151 
1 n LEU 152 
1 n GLY 153 
1 n MET 154 
1 n CYS 155 
1 n VAL 156 
1 n GLY 157 
1 n ARG 158 
1 n GLN 159 
1 n ASP 160 
1 n HIS 161 
1 n GLU 162 
1 n MET 163 
1 n PHE 164 
1 n SER 165 
1 n VAL 166 
1 n PHE 167 
1 n LEU 168 
1 n SER 169 
1 n LEU 170 
1 n PRO 171 
1 n PHE 172 
1 n ILE 173 
1 n ASP 174 
1 n ARG 175 
1 n ILE 176 
1 n LEU 177 
1 n ASN 178 
1 n GLU 179 
1 n VAL 180 
1 n TYR 181 
1 n ASP 182 
1 n THR 183 
1 n LEU 184 
1 n ASP 185 
1 n LYS 186 
1 n ARG 187 
1 n ILE 188 
1 n MET 189 
1 n ILE 190 
1 n LYS 191 
1 n SER 192 
1 n LEU 193 
1 n ALA 194 
1 n MET 195 
1 n GLU 196 
1 n GLY 197 
1 n ILE 198 
1 n THR 199 
1 n GLY 200 
1 n HIS 201 
1 n MET 202 
1 n GLY 203 
1 n THR 204 
1 n ARG 205 
1 n THR 206 
1 n LEU 207 
1 n HIS 208 
1 n THR 209 
1 n LEU 210 
1 n GLU 211 
1 n SER 212 
1 n GLY 213 
1 n ILE 214 
1 n VAL 215 
1 n GLN 216 
1 n VAL 217 
1 n ALA 218 
1 n ASP 219 
1 n GLY 220 
1 n CYS 221 
1 n ASP 222 
1 n MET 223 
1 n THR 224 
1 n LYS 225 
1 n GLY 226 
1 n ARG 227 
1 n ALA 228 
1 n ARG 229 
1 n ILE 230 
1 n PRO 231 
1 n ILE 232 
1 n ALA 233 
1 n LEU 234 
1 n GLY 235 
1 n HIS 236 
1 n SER 237 
1 n PRO 238 
1 n ARG 239 
1 n ILE 240 
1 n GLY 241 
1 n HIS 242 
1 n ILE 243 
1 n HIS 244 
1 n GLN 245 
1 n TYR 246 
1 n SER 247 
1 n ALA 248 
1 n ASN 249 
1 n SER 250 
1 n ILE 251 
1 n GLU 252 
1 n GLU 253 
1 n VAL 254 
1 n ILE 255 
1 n ILE 256 
1 n GLY 257 
1 n ALA 258 
1 n GLY 259 
1 n ARG 260 
1 n VAL 261 
1 n LYS 262 
1 n PRO 263 
1 n ILE 264 
1 n LEU 265 
1 n VAL 266 
1 n ASP 267 
1 n VAL 268 
1 n ARG 269 
1 n MET 270 
1 n SER 271 
1 n ASN 272 
1 n GLU 273 
1 n ALA 274 
1 n GLY 275 
1 n LEU 276 
1 n PHE 277 
1 n GLN 278 
1 n VAL 279 
1 n GLU 280 
1 n GLU 281 
1 n VAL 282 
1 n LEU 283 
1 n LEU 284 
1 n LYS 285 
1 n LYS 286 
1 n ILE 287 
1 n ALA 288 
1 n SER 289 
1 n SER 290 
1 n THR 291 
1 n ALA 292 
1 n LYS 293 
1 n PRO 294 
1 n TYR 295 
1 n ILE 296 
1 n GLU 297 
1 n LEU 298 
1 n GLN 299 
1 n ALA 300 
1 n GLN 301 
1 n VAL 302 
1 n GLY 303 
1 n ASP 304 
1 n GLN 305 
1 n PRO 306 
1 n VAL 307 
1 n LYS 308 
1 n GLN 309 
1 n TYR 310 
1 n LEU 311 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:22:09)"
_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 78.86
_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 VAL . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n LEU . 311 A 311 
#
_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   ? -28.969 19.317  -47.255 1.00 21.44 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -28.497 18.587  -46.062 1.00 29.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.433 17.510  -46.380 1.00 31.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.376 16.505  -45.699 1.00 30.22 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.725 18.039  -45.298 1.00 30.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.632 18.179  -43.779 1.00 27.19 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -31.197 17.692  -43.008 1.00 25.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -30.918 18.176  -41.283 1.00 21.36 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -26.578 17.680  -47.405 1.00 23.57 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -25.612 16.635  -47.863 1.00 28.90 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -24.139 17.110  -47.878 1.00 29.86 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -23.226 16.314  -48.030 1.00 28.06 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -26.072 16.032  -49.218 1.00 27.56 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -25.237 14.830  -49.673 1.00 23.86 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -27.530 15.544  -49.150 1.00 26.95 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -23.855 18.401  -47.605 1.00 23.58 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -22.475 18.946  -47.655 1.00 29.54 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -21.664 18.835  -46.346 1.00 29.32 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -20.468 19.099  -46.358 1.00 27.30 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -22.486 20.378  -48.232 1.00 29.37 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -22.730 20.391  -49.753 1.00 27.36 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -22.595 21.805  -50.354 1.00 25.68 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -22.756 21.773  -51.878 1.00 24.23 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -22.603 23.119  -52.498 1.00 20.32 3   A 1 
ATOM 25   N N   . SER A 1 4   ? -22.269 18.403  -45.226 1.00 26.42 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? -21.599 18.331  -43.908 1.00 33.72 4   A 1 
ATOM 27   C C   . SER A 1 4   ? -20.819 17.028  -43.669 1.00 33.86 4   A 1 
ATOM 28   O O   . SER A 1 4   ? -19.874 17.002  -42.885 1.00 31.93 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? -22.652 18.570  -42.812 1.00 32.77 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? -22.123 18.400  -41.525 1.00 28.83 4   A 1 
ATOM 31   N N   . CYS A 1 5   ? -21.148 15.941  -44.376 1.00 28.52 5   A 1 
ATOM 32   C CA  . CYS A 1 5   ? -20.546 14.619  -44.143 1.00 36.73 5   A 1 
ATOM 33   C C   . CYS A 1 5   ? -19.191 14.426  -44.858 1.00 36.65 5   A 1 
ATOM 34   O O   . CYS A 1 5   ? -18.312 13.726  -44.357 1.00 35.45 5   A 1 
ATOM 35   C CB  . CYS A 1 5   ? -21.589 13.547  -44.520 1.00 35.72 5   A 1 
ATOM 36   S SG  . CYS A 1 5   ? -21.388 12.108  -43.443 1.00 31.34 5   A 1 
ATOM 37   N N   . ALA A 1 6   ? -18.965 15.110  -45.979 1.00 31.65 6   A 1 
ATOM 38   C CA  . ALA A 1 6   ? -17.723 14.992  -46.755 1.00 37.13 6   A 1 
ATOM 39   C C   . ALA A 1 6   ? -16.510 15.660  -46.075 1.00 37.45 6   A 1 
ATOM 40   O O   . ALA A 1 6   ? -15.391 15.150  -46.163 1.00 36.42 6   A 1 
ATOM 41   C CB  . ALA A 1 6   ? -17.990 15.559  -48.154 1.00 37.33 6   A 1 
ATOM 42   N N   . PHE A 1 7   ? -16.717 16.763  -45.331 1.00 26.44 7   A 1 
ATOM 43   C CA  . PHE A 1 7   ? -15.631 17.481  -44.645 1.00 30.12 7   A 1 
ATOM 44   C C   . PHE A 1 7   ? -15.079 16.730  -43.424 1.00 30.74 7   A 1 
ATOM 45   O O   . PHE A 1 7   ? -13.870 16.759  -43.183 1.00 29.24 7   A 1 
ATOM 46   C CB  . PHE A 1 7   ? -16.092 18.903  -44.292 1.00 28.82 7   A 1 
ATOM 47   C CG  . PHE A 1 7   ? -15.626 19.937  -45.300 1.00 27.41 7   A 1 
ATOM 48   C CD1 . PHE A 1 7   ? -14.382 20.566  -45.119 1.00 24.89 7   A 1 
ATOM 49   C CD2 . PHE A 1 7   ? -16.414 20.258  -46.422 1.00 27.36 7   A 1 
ATOM 50   C CE1 . PHE A 1 7   ? -13.927 21.515  -46.054 1.00 25.75 7   A 1 
ATOM 51   C CE2 . PHE A 1 7   ? -15.956 21.202  -47.358 1.00 24.00 7   A 1 
ATOM 52   C CZ  . PHE A 1 7   ? -14.713 21.833  -47.172 1.00 28.29 7   A 1 
ATOM 53   N N   . ARG A 1 8   ? -15.921 15.988  -42.685 1.00 23.79 8   A 1 
ATOM 54   C CA  . ARG A 1 8   ? -15.473 15.181  -41.530 1.00 30.31 8   A 1 
ATOM 55   C C   . ARG A 1 8   ? -14.622 13.982  -41.957 1.00 31.42 8   A 1 
ATOM 56   O O   . ARG A 1 8   ? -13.602 13.708  -41.328 1.00 30.77 8   A 1 
ATOM 57   C CB  . ARG A 1 8   ? -16.669 14.767  -40.655 1.00 30.10 8   A 1 
ATOM 58   C CG  . ARG A 1 8   ? -17.183 15.937  -39.799 1.00 26.78 8   A 1 
ATOM 59   C CD  . ARG A 1 8   ? -18.283 15.477  -38.828 1.00 25.12 8   A 1 
ATOM 60   N NE  . ARG A 1 8   ? -18.755 16.578  -37.960 1.00 23.49 8   A 1 
ATOM 61   C CZ  . ARG A 1 8   ? -19.529 16.468  -36.890 1.00 22.10 8   A 1 
ATOM 62   N NH1 . ARG A 1 8   ? -19.988 15.318  -36.477 1.00 18.75 8   A 1 
ATOM 63   N NH2 . ARG A 1 8   ? -19.866 17.523  -36.202 1.00 19.89 8   A 1 
ATOM 64   N N   . ASN A 1 9   ? -14.950 13.330  -43.066 1.00 28.22 9   A 1 
ATOM 65   C CA  . ASN A 1 9   ? -14.174 12.191  -43.570 1.00 35.66 9   A 1 
ATOM 66   C C   . ASN A 1 9   ? -12.798 12.596  -44.125 1.00 35.65 9   A 1 
ATOM 67   O O   . ASN A 1 9   ? -11.831 11.846  -43.978 1.00 34.09 9   A 1 
ATOM 68   C CB  . ASN A 1 9   ? -15.029 11.417  -44.592 1.00 35.12 9   A 1 
ATOM 69   C CG  . ASN A 1 9   ? -16.024 10.481  -43.920 1.00 31.06 9   A 1 
ATOM 70   O OD1 . ASN A 1 9   ? -15.880 10.105  -42.770 1.00 28.56 9   A 1 
ATOM 71   N ND2 . ASN A 1 9   ? -17.050 10.054  -44.613 1.00 30.78 9   A 1 
ATOM 72   N N   . ALA A 1 10  ? -12.655 13.794  -44.697 1.00 36.48 10  A 1 
ATOM 73   C CA  . ALA A 1 10  ? -11.367 14.296  -45.181 1.00 41.45 10  A 1 
ATOM 74   C C   . ALA A 1 10  ? -10.395 14.651  -44.036 1.00 41.08 10  A 1 
ATOM 75   O O   . ALA A 1 10  ? -9.195  14.385  -44.140 1.00 40.51 10  A 1 
ATOM 76   C CB  . ALA A 1 10  ? -11.636 15.492  -46.101 1.00 42.50 10  A 1 
ATOM 77   N N   . ALA A 1 11  ? -10.897 15.195  -42.919 1.00 32.06 11  A 1 
ATOM 78   C CA  . ALA A 1 11  ? -10.091 15.528  -41.744 1.00 38.96 11  A 1 
ATOM 79   C C   . ALA A 1 11  ? -9.549  14.270  -41.039 1.00 39.14 11  A 1 
ATOM 80   O O   . ALA A 1 11  ? -8.352  14.184  -40.763 1.00 39.17 11  A 1 
ATOM 81   C CB  . ALA A 1 11  ? -10.933 16.406  -40.812 1.00 39.15 11  A 1 
ATOM 82   N N   . VAL A 1 12  ? -10.382 13.247  -40.849 1.00 27.20 12  A 1 
ATOM 83   C CA  . VAL A 1 12  ? -9.987  11.965  -40.232 1.00 31.88 12  A 1 
ATOM 84   C C   . VAL A 1 12  ? -8.957  11.220  -41.093 1.00 33.06 12  A 1 
ATOM 85   O O   . VAL A 1 12  ? -8.005  10.635  -40.571 1.00 31.38 12  A 1 
ATOM 86   C CB  . VAL A 1 12  ? -11.237 11.102  -39.960 1.00 29.85 12  A 1 
ATOM 87   C CG1 . VAL A 1 12  ? -10.886 9.715   -39.406 1.00 25.18 12  A 1 
ATOM 88   C CG2 . VAL A 1 12  ? -12.154 11.779  -38.928 1.00 27.63 12  A 1 
ATOM 89   N N   . LYS A 1 13  ? -9.063  11.291  -42.424 1.00 27.17 13  A 1 
ATOM 90   C CA  . LYS A 1 13  ? -8.103  10.671  -43.352 1.00 34.27 13  A 1 
ATOM 91   C C   . LYS A 1 13  ? -6.735  11.369  -43.324 1.00 34.83 13  A 1 
ATOM 92   O O   . LYS A 1 13  ? -5.711  10.689  -43.304 1.00 34.85 13  A 1 
ATOM 93   C CB  . LYS A 1 13  ? -8.730  10.596  -44.758 1.00 35.10 13  A 1 
ATOM 94   C CG  . LYS A 1 13  ? -8.289  9.351   -45.541 1.00 32.86 13  A 1 
ATOM 95   C CD  . LYS A 1 13  ? -9.050  9.230   -46.875 1.00 30.56 13  A 1 
ATOM 96   C CE  . LYS A 1 13  ? -8.719  7.915   -47.589 1.00 27.13 13  A 1 
ATOM 97   N NZ  . LYS A 1 13  ? -9.433  7.772   -48.889 1.00 23.89 13  A 1 
ATOM 98   N N   . LYS A 1 14  ? -6.693  12.716  -43.221 1.00 26.09 14  A 1 
ATOM 99   C CA  . LYS A 1 14  ? -5.450  13.497  -43.053 1.00 32.48 14  A 1 
ATOM 100  C C   . LYS A 1 14  ? -4.755  13.224  -41.716 1.00 32.68 14  A 1 
ATOM 101  O O   . LYS A 1 14  ? -3.528  13.193  -41.664 1.00 32.02 14  A 1 
ATOM 102  C CB  . LYS A 1 14  ? -5.729  15.006  -43.216 1.00 32.98 14  A 1 
ATOM 103  C CG  . LYS A 1 14  ? -5.300  15.528  -44.594 1.00 31.54 14  A 1 
ATOM 104  C CD  . LYS A 1 14  ? -5.552  17.036  -44.746 1.00 30.37 14  A 1 
ATOM 105  C CE  . LYS A 1 14  ? -5.013  17.547  -46.089 1.00 27.22 14  A 1 
ATOM 106  N NZ  . LYS A 1 14  ? -5.273  18.996  -46.292 1.00 24.21 14  A 1 
ATOM 107  N N   . GLN A 1 15  ? -5.514  12.988  -40.639 1.00 27.47 15  A 1 
ATOM 108  C CA  . GLN A 1 15  ? -4.965  12.706  -39.310 1.00 31.93 15  A 1 
ATOM 109  C C   . GLN A 1 15  ? -4.385  11.283  -39.222 1.00 32.73 15  A 1 
ATOM 110  O O   . GLN A 1 15  ? -3.310  11.093  -38.658 1.00 32.76 15  A 1 
ATOM 111  C CB  . GLN A 1 15  ? -6.060  12.998  -38.275 1.00 32.28 15  A 1 
ATOM 112  C CG  . GLN A 1 15  ? -5.501  13.394  -36.900 1.00 31.12 15  A 1 
ATOM 113  C CD  . GLN A 1 15  ? -6.579  13.998  -35.992 1.00 28.92 15  A 1 
ATOM 114  O OE1 . GLN A 1 15  ? -7.761  14.025  -36.303 1.00 28.41 15  A 1 
ATOM 115  N NE2 . GLN A 1 15  ? -6.223  14.522  -34.841 1.00 28.91 15  A 1 
ATOM 116  N N   . ARG A 1 16  ? -5.009  10.298  -39.880 1.00 20.75 16  A 1 
ATOM 117  C CA  . ARG A 1 16  ? -4.474  8.927   -40.001 1.00 27.49 16  A 1 
ATOM 118  C C   . ARG A 1 16  ? -3.188  8.855   -40.834 1.00 28.30 16  A 1 
ATOM 119  O O   . ARG A 1 16  ? -2.284  8.109   -40.462 1.00 28.25 16  A 1 
ATOM 120  C CB  . ARG A 1 16  ? -5.549  7.977   -40.558 1.00 27.52 16  A 1 
ATOM 121  C CG  . ARG A 1 16  ? -6.558  7.561   -39.480 1.00 24.60 16  A 1 
ATOM 122  C CD  . ARG A 1 16  ? -7.559  6.536   -40.036 1.00 24.24 16  A 1 
ATOM 123  N NE  . ARG A 1 16  ? -8.439  5.994   -38.976 1.00 21.93 16  A 1 
ATOM 124  C CZ  . ARG A 1 16  ? -9.280  4.973   -39.091 1.00 20.86 16  A 1 
ATOM 125  N NH1 . ARG A 1 16  ? -9.449  4.330   -40.216 1.00 18.35 16  A 1 
ATOM 126  N NH2 . ARG A 1 16  ? -9.978  4.569   -38.066 1.00 18.18 16  A 1 
ATOM 127  N N   . LEU A 1 17  ? -3.060  9.658   -41.889 1.00 28.40 17  A 1 
ATOM 128  C CA  . LEU A 1 17  ? -1.830  9.756   -42.692 1.00 30.29 17  A 1 
ATOM 129  C C   . LEU A 1 17  ? -0.664  10.352  -41.888 1.00 30.19 17  A 1 
ATOM 130  O O   . LEU A 1 17  ? 0.426   9.784   -41.899 1.00 29.41 17  A 1 
ATOM 131  C CB  . LEU A 1 17  ? -2.131  10.546  -43.981 1.00 29.24 17  A 1 
ATOM 132  C CG  . LEU A 1 17  ? -2.635  9.629   -45.116 1.00 27.76 17  A 1 
ATOM 133  C CD1 . LEU A 1 17  ? -3.628  10.349  -46.027 1.00 26.27 17  A 1 
ATOM 134  C CD2 . LEU A 1 17  ? -1.468  9.139   -45.973 1.00 30.40 17  A 1 
ATOM 135  N N   . LYS A 1 18  ? -0.896  11.395  -41.076 1.00 24.24 18  A 1 
ATOM 136  C CA  . LYS A 1 18  ? 0.144   11.975  -40.202 1.00 28.26 18  A 1 
ATOM 137  C C   . LYS A 1 18  ? 0.645   11.005  -39.122 1.00 28.21 18  A 1 
ATOM 138  O O   . LYS A 1 18  ? 1.827   11.025  -38.798 1.00 27.01 18  A 1 
ATOM 139  C CB  . LYS A 1 18  ? -0.357  13.278  -39.560 1.00 27.56 18  A 1 
ATOM 140  C CG  . LYS A 1 18  ? -0.287  14.467  -40.527 1.00 25.03 18  A 1 
ATOM 141  C CD  . LYS A 1 18  ? -0.614  15.773  -39.792 1.00 23.36 18  A 1 
ATOM 142  C CE  . LYS A 1 18  ? -0.382  16.981  -40.702 1.00 20.49 18  A 1 
ATOM 143  N NZ  . LYS A 1 18  ? -0.481  18.258  -39.941 1.00 18.20 18  A 1 
ATOM 144  N N   . ILE A 1 19  ? -0.217  10.141  -38.577 1.00 25.66 19  A 1 
ATOM 145  C CA  . ILE A 1 19  ? 0.171   9.123   -37.584 1.00 26.70 19  A 1 
ATOM 146  C C   . ILE A 1 19  ? 0.980   7.990   -38.242 1.00 27.67 19  A 1 
ATOM 147  O O   . ILE A 1 19  ? 1.901   7.450   -37.629 1.00 26.92 19  A 1 
ATOM 148  C CB  . ILE A 1 19  ? -1.081  8.606   -36.837 1.00 24.79 19  A 1 
ATOM 149  C CG1 . ILE A 1 19  ? -1.715  9.744   -35.996 1.00 21.96 19  A 1 
ATOM 150  C CG2 . ILE A 1 19  ? -0.738  7.417   -35.917 1.00 22.34 19  A 1 
ATOM 151  C CD1 . ILE A 1 19  ? -3.130  9.434   -35.487 1.00 21.08 19  A 1 
ATOM 152  N N   . ALA A 1 20  ? 0.686   7.648   -39.499 1.00 28.43 20  A 1 
ATOM 153  C CA  . ALA A 1 20  ? 1.445   6.648   -40.250 1.00 32.72 20  A 1 
ATOM 154  C C   . ALA A 1 20  ? 2.852   7.141   -40.634 1.00 33.87 20  A 1 
ATOM 155  O O   . ALA A 1 20  ? 3.810   6.372   -40.532 1.00 33.24 20  A 1 
ATOM 156  C CB  . ALA A 1 20  ? 0.620   6.231   -41.472 1.00 31.48 20  A 1 
ATOM 157  N N   . ASP A 1 21  ? 3.006   8.422   -40.988 1.00 27.80 21  A 1 
ATOM 158  C CA  . ASP A 1 21  ? 4.313   9.025   -41.291 1.00 31.46 21  A 1 
ATOM 159  C C   . ASP A 1 21  ? 5.163   9.250   -40.032 1.00 31.24 21  A 1 
ATOM 160  O O   . ASP A 1 21  ? 6.385   9.098   -40.074 1.00 30.33 21  A 1 
ATOM 161  C CB  . ASP A 1 21  ? 4.111   10.331  -42.077 1.00 31.11 21  A 1 
ATOM 162  C CG  . ASP A 1 21  ? 3.697   10.101  -43.536 1.00 27.92 21  A 1 
ATOM 163  O OD1 . ASP A 1 21  ? 4.012   9.017   -44.085 1.00 26.34 21  A 1 
ATOM 164  O OD2 . ASP A 1 21  ? 3.060   11.020  -44.096 1.00 27.19 21  A 1 
ATOM 165  N N   . PHE A 1 22  ? 4.543   9.505   -38.867 1.00 25.39 22  A 1 
ATOM 166  C CA  . PHE A 1 22  ? 5.257   9.603   -37.586 1.00 25.61 22  A 1 
ATOM 167  C C   . PHE A 1 22  ? 5.872   8.260   -37.149 1.00 26.03 22  A 1 
ATOM 168  O O   . PHE A 1 22  ? 6.965   8.231   -36.592 1.00 25.23 22  A 1 
ATOM 169  C CB  . PHE A 1 22  ? 4.304   10.165  -36.522 1.00 24.01 22  A 1 
ATOM 170  C CG  . PHE A 1 22  ? 5.012   10.692  -35.287 1.00 21.98 22  A 1 
ATOM 171  C CD1 . PHE A 1 22  ? 5.125   9.897   -34.131 1.00 19.66 22  A 1 
ATOM 172  C CD2 . PHE A 1 22  ? 5.572   11.984  -35.301 1.00 20.42 22  A 1 
ATOM 173  C CE1 . PHE A 1 22  ? 5.788   10.393  -32.994 1.00 19.20 22  A 1 
ATOM 174  C CE2 . PHE A 1 22  ? 6.237   12.478  -34.164 1.00 18.78 22  A 1 
ATOM 175  C CZ  . PHE A 1 22  ? 6.345   11.684  -33.010 1.00 20.42 22  A 1 
ATOM 176  N N   . LYS A 1 23  ? 5.225   7.137   -37.459 1.00 22.86 23  A 1 
ATOM 177  C CA  . LYS A 1 23  ? 5.761   5.790   -37.179 1.00 26.19 23  A 1 
ATOM 178  C C   . LYS A 1 23  ? 6.917   5.375   -38.101 1.00 26.74 23  A 1 
ATOM 179  O O   . LYS A 1 23  ? 7.680   4.493   -37.727 1.00 25.78 23  A 1 
ATOM 180  C CB  . LYS A 1 23  ? 4.635   4.748   -37.214 1.00 25.13 23  A 1 
ATOM 181  C CG  . LYS A 1 23  ? 3.755   4.806   -35.958 1.00 22.88 23  A 1 
ATOM 182  C CD  . LYS A 1 23  ? 2.750   3.646   -35.947 1.00 21.52 23  A 1 
ATOM 183  C CE  . LYS A 1 23  ? 1.953   3.650   -34.635 1.00 19.46 23  A 1 
ATOM 184  N NZ  . LYS A 1 23  ? 1.097   2.442   -34.504 1.00 18.02 23  A 1 
ATOM 185  N N   . LYS A 1 24  ? 7.062   5.983   -39.278 1.00 26.81 24  A 1 
ATOM 186  C CA  . LYS A 1 24  ? 8.147   5.668   -40.229 1.00 29.66 24  A 1 
ATOM 187  C C   . LYS A 1 24  ? 9.463   6.392   -39.934 1.00 30.14 24  A 1 
ATOM 188  O O   . LYS A 1 24  ? 10.493  5.944   -40.422 1.00 28.54 24  A 1 
ATOM 189  C CB  . LYS A 1 24  ? 7.682   5.942   -41.666 1.00 28.61 24  A 1 
ATOM 190  C CG  . LYS A 1 24  ? 6.819   4.800   -42.212 1.00 26.42 24  A 1 
ATOM 191  C CD  . LYS A 1 24  ? 6.441   5.087   -43.669 1.00 24.63 24  A 1 
ATOM 192  C CE  . LYS A 1 24  ? 5.679   3.910   -44.278 1.00 22.26 24  A 1 
ATOM 193  N NZ  . LYS A 1 24  ? 5.331   4.190   -45.689 1.00 19.37 24  A 1 
ATOM 194  N N   . ASN A 1 25  ? 9.448   7.453   -39.120 1.00 26.39 25  A 1 
ATOM 195  C CA  . ASN A 1 25  ? 10.619  8.294   -38.838 1.00 29.14 25  A 1 
ATOM 196  C C   . ASN A 1 25  ? 11.179  8.147   -37.412 1.00 29.19 25  A 1 
ATOM 197  O O   . ASN A 1 25  ? 11.986  8.968   -36.988 1.00 28.14 25  A 1 
ATOM 198  C CB  . ASN A 1 25  ? 10.283  9.749   -39.217 1.00 27.81 25  A 1 
ATOM 199  C CG  . ASN A 1 25  ? 10.266  9.986   -40.715 1.00 25.00 25  A 1 
ATOM 200  O OD1 . ASN A 1 25  ? 10.835  9.266   -41.511 1.00 23.52 25  A 1 
ATOM 201  N ND2 . ASN A 1 25  ? 9.625   11.041  -41.157 1.00 23.30 25  A 1 
ATOM 202  N N   . LEU A 1 26  ? 10.785  7.113   -36.663 1.00 22.69 26  A 1 
ATOM 203  C CA  . LEU A 1 26  ? 11.451  6.765   -35.401 1.00 25.09 26  A 1 
ATOM 204  C C   . LEU A 1 26  ? 12.744  5.983   -35.705 1.00 25.46 26  A 1 
ATOM 205  O O   . LEU A 1 26  ? 12.678  4.959   -36.389 1.00 24.57 26  A 1 
ATOM 206  C CB  . LEU A 1 26  ? 10.477  5.974   -34.505 1.00 23.79 26  A 1 
ATOM 207  C CG  . LEU A 1 26  ? 9.642   6.911   -33.610 1.00 22.03 26  A 1 
ATOM 208  C CD1 . LEU A 1 26  ? 8.209   6.401   -33.458 1.00 19.91 26  A 1 
ATOM 209  C CD2 . LEU A 1 26  ? 10.255  7.025   -32.215 1.00 22.44 26  A 1 
ATOM 210  N N   . PRO A 1 27  ? 13.920  6.434   -35.223 1.00 25.03 27  A 1 
ATOM 211  C CA  . PRO A 1 27  ? 15.164  5.706   -35.427 1.00 25.56 27  A 1 
ATOM 212  C C   . PRO A 1 27  ? 15.093  4.334   -34.748 1.00 26.27 27  A 1 
ATOM 213  O O   . PRO A 1 27  ? 14.812  4.215   -33.559 1.00 25.64 27  A 1 
ATOM 214  C CB  . PRO A 1 27  ? 16.276  6.617   -34.880 1.00 24.01 27  A 1 
ATOM 215  C CG  . PRO A 1 27  ? 15.559  7.520   -33.882 1.00 23.75 27  A 1 
ATOM 216  C CD  . PRO A 1 27  ? 14.143  7.636   -34.441 1.00 26.58 27  A 1 
ATOM 217  N N   . ILE A 1 28  ? 15.377  3.290   -35.522 1.00 23.74 28  A 1 
ATOM 218  C CA  . ILE A 1 28  ? 15.313  1.862   -35.145 1.00 24.57 28  A 1 
ATOM 219  C C   . ILE A 1 28  ? 16.364  1.480   -34.071 1.00 25.26 28  A 1 
ATOM 220  O O   . ILE A 1 28  ? 16.416  0.347   -33.618 1.00 24.63 28  A 1 
ATOM 221  C CB  . ILE A 1 28  ? 15.364  1.027   -36.461 1.00 23.61 28  A 1 
ATOM 222  C CG1 . ILE A 1 28  ? 14.039  1.237   -37.246 1.00 21.42 28  A 1 
ATOM 223  C CG2 . ILE A 1 28  ? 15.614  -0.478  -36.273 1.00 21.49 28  A 1 
ATOM 224  C CD1 . ILE A 1 28  ? 14.048  0.705   -38.689 1.00 20.39 28  A 1 
ATOM 225  N N   . SER A 1 29  ? 17.169  2.427   -33.566 1.00 21.83 29  A 1 
ATOM 226  C CA  . SER A 1 29  ? 18.259  2.168   -32.609 1.00 23.78 29  A 1 
ATOM 227  C C   . SER A 1 29  ? 17.863  2.152   -31.123 1.00 24.45 29  A 1 
ATOM 228  O O   . SER A 1 29  ? 18.744  2.059   -30.276 1.00 23.87 29  A 1 
ATOM 229  C CB  . SER A 1 29  ? 19.405  3.150   -32.862 1.00 22.71 29  A 1 
ATOM 230  O OG  . SER A 1 29  ? 18.980  4.467   -32.590 1.00 20.15 29  A 1 
ATOM 231  N N   . VAL A 1 30  ? 16.575  2.227   -30.764 1.00 20.55 30  A 1 
ATOM 232  C CA  . VAL A 1 30  ? 16.104  2.159   -29.355 1.00 21.25 30  A 1 
ATOM 233  C C   . VAL A 1 30  ? 15.512  0.782   -29.001 1.00 21.95 30  A 1 
ATOM 234  O O   . VAL A 1 30  ? 15.083  0.558   -27.877 1.00 20.86 30  A 1 
ATOM 235  C CB  . VAL A 1 30  ? 15.178  3.353   -29.012 1.00 19.71 30  A 1 
ATOM 236  C CG1 . VAL A 1 30  ? 14.859  3.475   -27.515 1.00 17.10 30  A 1 
ATOM 237  C CG2 . VAL A 1 30  ? 15.816  4.692   -29.414 1.00 17.55 30  A 1 
ATOM 238  N N   . LEU A 1 31  ? 15.528  -0.172  -29.928 1.00 19.75 31  A 1 
ATOM 239  C CA  . LEU A 1 31  ? 14.926  -1.503  -29.741 1.00 22.01 31  A 1 
ATOM 240  C C   . LEU A 1 31  ? 15.924  -2.624  -29.387 1.00 22.44 31  A 1 
ATOM 241  O O   . LEU A 1 31  ? 15.544  -3.790  -29.440 1.00 21.68 31  A 1 
ATOM 242  C CB  . LEU A 1 31  ? 14.049  -1.843  -30.960 1.00 20.82 31  A 1 
ATOM 243  C CG  . LEU A 1 31  ? 12.708  -1.092  -30.983 1.00 19.00 31  A 1 
ATOM 244  C CD1 . LEU A 1 31  ? 12.038  -1.289  -32.346 1.00 17.33 31  A 1 
ATOM 245  C CD2 . LEU A 1 31  ? 11.743  -1.595  -29.908 1.00 18.85 31  A 1 
ATOM 246  N N   . SER A 1 32  ? 17.168  -2.307  -29.002 1.00 21.54 32  A 1 
ATOM 247  C CA  . SER A 1 32  ? 18.184  -3.327  -28.680 1.00 23.13 32  A 1 
ATOM 248  C C   . SER A 1 32  ? 18.822  -3.203  -27.294 1.00 23.39 32  A 1 
ATOM 249  O O   . SER A 1 32  ? 19.875  -3.776  -27.043 1.00 22.82 32  A 1 
ATOM 250  C CB  . SER A 1 32  ? 19.230  -3.410  -29.792 1.00 21.96 32  A 1 
ATOM 251  O OG  . SER A 1 32  ? 19.895  -2.176  -29.930 1.00 19.45 32  A 1 
ATOM 252  N N   . GLY A 1 33  ? 18.187  -2.464  -26.362 1.00 21.67 33  A 1 
ATOM 253  C CA  . GLY A 1 33  ? 18.442  -2.638  -24.934 1.00 23.50 33  A 1 
ATOM 254  C C   . GLY A 1 33  ? 17.393  -3.594  -24.382 1.00 24.76 33  A 1 
ATOM 255  O O   . GLY A 1 33  ? 16.274  -3.165  -24.122 1.00 23.47 33  A 1 
ATOM 256  N N   . GLU A 1 34  ? 17.731  -4.872  -24.254 1.00 22.03 34  A 1 
ATOM 257  C CA  . GLU A 1 34  ? 16.880  -5.870  -23.604 1.00 23.29 34  A 1 
ATOM 258  C C   . GLU A 1 34  ? 16.655  -5.502  -22.132 1.00 23.70 34  A 1 
ATOM 259  O O   . GLU A 1 34  ? 17.304  -6.009  -21.221 1.00 22.76 34  A 1 
ATOM 260  C CB  . GLU A 1 34  ? 17.499  -7.275  -23.712 1.00 22.07 34  A 1 
ATOM 261  C CG  . GLU A 1 34  ? 17.455  -7.872  -25.118 1.00 19.61 34  A 1 
ATOM 262  C CD  . GLU A 1 34  ? 17.977  -9.321  -25.150 1.00 18.14 34  A 1 
ATOM 263  O OE1 . GLU A 1 34  ? 17.668  -10.011 -26.144 1.00 16.34 34  A 1 
ATOM 264  O OE2 . GLU A 1 34  ? 18.672  -9.730  -24.194 1.00 18.12 34  A 1 
ATOM 265  N N   . PHE A 1 35  ? 15.711  -4.602  -21.874 1.00 24.50 35  A 1 
ATOM 266  C CA  . PHE A 1 35  ? 15.014  -4.589  -20.608 1.00 26.02 35  A 1 
ATOM 267  C C   . PHE A 1 35  ? 14.068  -5.787  -20.673 1.00 27.40 35  A 1 
ATOM 268  O O   . PHE A 1 35  ? 12.957  -5.686  -21.186 1.00 26.53 35  A 1 
ATOM 269  C CB  . PHE A 1 35  ? 14.319  -3.237  -20.379 1.00 24.37 35  A 1 
ATOM 270  C CG  . PHE A 1 35  ? 14.216  -2.855  -18.911 1.00 21.63 35  A 1 
ATOM 271  C CD1 . PHE A 1 35  ? 13.075  -3.181  -18.156 1.00 19.24 35  A 1 
ATOM 272  C CD2 . PHE A 1 35  ? 15.282  -2.166  -18.302 1.00 18.95 35  A 1 
ATOM 273  C CE1 . PHE A 1 35  ? 12.996  -2.812  -16.802 1.00 18.38 35  A 1 
ATOM 274  C CE2 . PHE A 1 35  ? 15.203  -1.800  -16.946 1.00 18.44 35  A 1 
ATOM 275  C CZ  . PHE A 1 35  ? 14.060  -2.118  -16.197 1.00 19.58 35  A 1 
ATOM 276  N N   . GLN A 1 36  ? 14.560  -6.959  -20.241 1.00 26.87 36  A 1 
ATOM 277  C CA  . GLN A 1 36  ? 13.719  -8.132  -20.044 1.00 28.45 36  A 1 
ATOM 278  C C   . GLN A 1 36  ? 12.704  -7.792  -18.956 1.00 29.94 36  A 1 
ATOM 279  O O   . GLN A 1 36  ? 12.922  -8.003  -17.766 1.00 29.31 36  A 1 
ATOM 280  C CB  . GLN A 1 36  ? 14.555  -9.376  -19.683 1.00 27.56 36  A 1 
ATOM 281  C CG  . GLN A 1 36  ? 15.172  -10.052 -20.914 1.00 24.82 36  A 1 
ATOM 282  C CD  . GLN A 1 36  ? 15.924  -11.339 -20.578 1.00 22.34 36  A 1 
ATOM 283  O OE1 . GLN A 1 36  ? 16.184  -11.673 -19.433 1.00 21.96 36  A 1 
ATOM 284  N NE2 . GLN A 1 36  ? 16.304  -12.111 -21.563 1.00 21.96 36  A 1 
ATOM 285  N N   . TYR A 1 37  ? 11.578  -7.211  -19.389 1.00 32.35 37  A 1 
ATOM 286  C CA  . TYR A 1 37  ? 10.357  -7.199  -18.610 1.00 33.33 37  A 1 
ATOM 287  C C   . TYR A 1 37  ? 9.924   -8.660  -18.543 1.00 34.49 37  A 1 
ATOM 288  O O   . TYR A 1 37  ? 9.293   -9.171  -19.469 1.00 33.89 37  A 1 
ATOM 289  C CB  . TYR A 1 37  ? 9.324   -6.272  -19.268 1.00 32.45 37  A 1 
ATOM 290  C CG  . TYR A 1 37  ? 8.326   -5.678  -18.294 1.00 29.93 37  A 1 
ATOM 291  C CD1 . TYR A 1 37  ? 7.106   -6.326  -18.023 1.00 27.14 37  A 1 
ATOM 292  C CD2 . TYR A 1 37  ? 8.627   -4.454  -17.669 1.00 27.20 37  A 1 
ATOM 293  C CE1 . TYR A 1 37  ? 6.184   -5.747  -17.130 1.00 26.22 37  A 1 
ATOM 294  C CE2 . TYR A 1 37  ? 7.706   -3.875  -16.773 1.00 26.80 37  A 1 
ATOM 295  C CZ  . TYR A 1 37  ? 6.484   -4.517  -16.506 1.00 28.17 37  A 1 
ATOM 296  O OH  . TYR A 1 37  ? 5.596   -3.948  -15.648 1.00 26.52 37  A 1 
ATOM 297  N N   . ASN A 1 38  ? 10.395  -9.355  -17.513 1.00 34.94 38  A 1 
ATOM 298  C CA  . ASN A 1 38  ? 10.074  -10.757 -17.303 1.00 36.74 38  A 1 
ATOM 299  C C   . ASN A 1 38  ? 8.583   -10.818 -16.964 1.00 37.07 38  A 1 
ATOM 300  O O   . ASN A 1 38  ? 8.173   -10.635 -15.822 1.00 35.74 38  A 1 
ATOM 301  C CB  . ASN A 1 38  ? 11.030  -11.347 -16.243 1.00 34.76 38  A 1 
ATOM 302  C CG  . ASN A 1 38  ? 11.418  -12.790 -16.523 1.00 31.32 38  A 1 
ATOM 303  O OD1 . ASN A 1 38  ? 10.989  -13.413 -17.475 1.00 29.08 38  A 1 
ATOM 304  N ND2 . ASN A 1 38  ? 12.274  -13.362 -15.719 1.00 28.15 38  A 1 
ATOM 305  N N   . LYS A 1 39  ? 7.767   -10.946 -18.008 1.00 40.77 39  A 1 
ATOM 306  C CA  . LYS A 1 39  ? 6.307   -10.922 -17.965 1.00 41.94 39  A 1 
ATOM 307  C C   . LYS A 1 39  ? 5.775   -12.309 -17.590 1.00 44.21 39  A 1 
ATOM 308  O O   . LYS A 1 39  ? 4.908   -12.839 -18.270 1.00 42.00 39  A 1 
ATOM 309  C CB  . LYS A 1 39  ? 5.757   -10.361 -19.293 1.00 38.66 39  A 1 
ATOM 310  C CG  . LYS A 1 39  ? 4.362   -9.745  -19.135 1.00 34.47 39  A 1 
ATOM 311  C CD  . LYS A 1 39  ? 3.778   -9.362  -20.493 1.00 31.86 39  A 1 
ATOM 312  C CE  . LYS A 1 39  ? 2.432   -8.682  -20.282 1.00 28.47 39  A 1 
ATOM 313  N NZ  . LYS A 1 39  ? 1.707   -8.464  -21.558 1.00 26.73 39  A 1 
ATOM 314  N N   . ASP A 1 40  ? 6.331   -12.895 -16.548 1.00 43.75 40  A 1 
ATOM 315  C CA  . ASP A 1 40  ? 5.658   -13.977 -15.842 1.00 45.47 40  A 1 
ATOM 316  C C   . ASP A 1 40  ? 4.877   -13.317 -14.704 1.00 47.19 40  A 1 
ATOM 317  O O   . ASP A 1 40  ? 5.356   -13.184 -13.582 1.00 44.94 40  A 1 
ATOM 318  C CB  . ASP A 1 40  ? 6.658   -15.072 -15.426 1.00 41.87 40  A 1 
ATOM 319  C CG  . ASP A 1 40  ? 6.007   -16.456 -15.299 1.00 36.62 40  A 1 
ATOM 320  O OD1 . ASP A 1 40  ? 4.765   -16.547 -15.435 1.00 33.78 40  A 1 
ATOM 321  O OD2 . ASP A 1 40  ? 6.763   -17.424 -15.072 1.00 32.15 40  A 1 
ATOM 322  N N   . MET A 1 41  ? 3.681   -12.802 -15.042 1.00 57.70 41  A 1 
ATOM 323  C CA  . MET A 1 41  ? 2.738   -12.174 -14.097 1.00 59.55 41  A 1 
ATOM 324  C C   . MET A 1 41  ? 2.125   -13.204 -13.132 1.00 64.92 41  A 1 
ATOM 325  O O   . MET A 1 41  ? 0.953   -13.119 -12.752 1.00 60.82 41  A 1 
ATOM 326  C CB  . MET A 1 41  ? 1.637   -11.394 -14.842 1.00 54.20 41  A 1 
ATOM 327  C CG  . MET A 1 41  ? 2.129   -10.183 -15.644 1.00 47.21 41  A 1 
ATOM 328  S SD  . MET A 1 41  ? 1.167   -8.661  -15.428 1.00 42.08 41  A 1 
ATOM 329  C CE  . MET A 1 41  ? -0.550  -9.213  -15.581 1.00 39.30 41  A 1 
ATOM 330  N N   . SER A 1 42  ? 2.880   -14.230 -12.746 1.00 71.47 42  A 1 
ATOM 331  C CA  . SER A 1 42  ? 2.458   -15.144 -11.703 1.00 75.38 42  A 1 
ATOM 332  C C   . SER A 1 42  ? 2.782   -14.518 -10.351 1.00 79.89 42  A 1 
ATOM 333  O O   . SER A 1 42  ? 3.923   -14.180 -10.047 1.00 74.95 42  A 1 
ATOM 334  C CB  . SER A 1 42  ? 3.026   -16.552 -11.919 1.00 66.53 42  A 1 
ATOM 335  O OG  . SER A 1 42  ? 4.379   -16.702 -11.550 1.00 55.52 42  A 1 
ATOM 336  N N   . ARG A 1 43  ? 1.745   -14.342 -9.522  1.00 81.79 43  A 1 
ATOM 337  C CA  . ARG A 1 43  ? 1.908   -13.854 -8.146  1.00 84.64 43  A 1 
ATOM 338  C C   . ARG A 1 43  ? 3.000   -14.635 -7.426  1.00 86.22 43  A 1 
ATOM 339  O O   . ARG A 1 43  ? 3.054   -15.869 -7.513  1.00 81.92 43  A 1 
ATOM 340  C CB  . ARG A 1 43  ? 0.604   -13.977 -7.356  1.00 82.36 43  A 1 
ATOM 341  C CG  . ARG A 1 43  ? -0.517  -13.097 -7.912  1.00 80.34 43  A 1 
ATOM 342  C CD  . ARG A 1 43  ? -1.739  -13.217 -6.999  1.00 77.75 43  A 1 
ATOM 343  N NE  . ARG A 1 43  ? -2.882  -12.525 -7.584  1.00 72.22 43  A 1 
ATOM 344  C CZ  . ARG A 1 43  ? -4.135  -12.658 -7.227  1.00 66.93 43  A 1 
ATOM 345  N NH1 . ARG A 1 43  ? -4.499  -13.379 -6.205  1.00 62.30 43  A 1 
ATOM 346  N NH2 . ARG A 1 43  ? -5.064  -12.066 -7.918  1.00 59.25 43  A 1 
ATOM 347  N N   . SER A 1 44  ? 3.831   -13.912 -6.658  1.00 85.66 44  A 1 
ATOM 348  C CA  . SER A 1 44  ? 4.910   -14.527 -5.894  1.00 86.32 44  A 1 
ATOM 349  C C   . SER A 1 44  ? 4.375   -15.559 -4.881  1.00 88.68 44  A 1 
ATOM 350  O O   . SER A 1 44  ? 3.244   -15.440 -4.395  1.00 88.60 44  A 1 
ATOM 351  C CB  . SER A 1 44  ? 5.760   -13.451 -5.205  1.00 83.31 44  A 1 
ATOM 352  O OG  . SER A 1 44  ? 5.036   -12.836 -4.157  1.00 80.94 44  A 1 
ATOM 353  N N   . PRO A 1 45  ? 5.183   -16.566 -4.483  1.00 85.42 45  A 1 
ATOM 354  C CA  . PRO A 1 45  ? 4.780   -17.505 -3.429  1.00 87.26 45  A 1 
ATOM 355  C C   . PRO A 1 45  ? 4.379   -16.807 -2.121  1.00 89.08 45  A 1 
ATOM 356  O O   . PRO A 1 45  ? 3.466   -17.255 -1.427  1.00 87.58 45  A 1 
ATOM 357  C CB  . PRO A 1 45  ? 5.990   -18.420 -3.222  1.00 86.03 45  A 1 
ATOM 358  C CG  . PRO A 1 45  ? 6.693   -18.393 -4.580  1.00 83.30 45  A 1 
ATOM 359  C CD  . PRO A 1 45  ? 6.461   -16.961 -5.059  1.00 85.00 45  A 1 
ATOM 360  N N   . LYS A 1 46  ? 5.032   -15.674 -1.802  1.00 87.41 46  A 1 
ATOM 361  C CA  . LYS A 1 46  ? 4.727   -14.861 -0.615  1.00 88.13 46  A 1 
ATOM 362  C C   . LYS A 1 46  ? 3.344   -14.213 -0.715  1.00 90.66 46  A 1 
ATOM 363  O O   . LYS A 1 46  ? 2.599   -14.244 0.259   1.00 89.67 46  A 1 
ATOM 364  C CB  . LYS A 1 46  ? 5.847   -13.828 -0.390  1.00 85.40 46  A 1 
ATOM 365  C CG  . LYS A 1 46  ? 5.695   -13.101 0.958   1.00 78.96 46  A 1 
ATOM 366  C CD  . LYS A 1 46  ? 6.857   -12.132 1.227   1.00 75.49 46  A 1 
ATOM 367  C CE  . LYS A 1 46  ? 6.646   -11.423 2.573   1.00 68.96 46  A 1 
ATOM 368  N NZ  . LYS A 1 46  ? 7.672   -10.381 2.845   1.00 61.49 46  A 1 
ATOM 369  N N   . GLU A 1 47  ? 2.986   -13.667 -1.878  1.00 88.69 47  A 1 
ATOM 370  C CA  . GLU A 1 47  ? 1.643   -13.117 -2.118  1.00 89.77 47  A 1 
ATOM 371  C C   . GLU A 1 47  ? 0.564   -14.192 -2.000  1.00 91.60 47  A 1 
ATOM 372  O O   . GLU A 1 47  ? -0.383  -14.002 -1.246  1.00 91.62 47  A 1 
ATOM 373  C CB  . GLU A 1 47  ? 1.558   -12.492 -3.506  1.00 88.63 47  A 1 
ATOM 374  C CG  . GLU A 1 47  ? 2.262   -11.139 -3.589  1.00 83.84 47  A 1 
ATOM 375  C CD  . GLU A 1 47  ? 2.521   -10.834 -5.049  1.00 85.17 47  A 1 
ATOM 376  O OE1 . GLU A 1 47  ? 3.706   -10.989 -5.430  1.00 76.02 47  A 1 
ATOM 377  O OE2 . GLU A 1 47  ? 1.538   -10.563 -5.750  1.00 78.25 47  A 1 
ATOM 378  N N   . LYS A 1 48  ? 0.751   -15.346 -2.649  1.00 88.72 48  A 1 
ATOM 379  C CA  . LYS A 1 48  ? -0.200  -16.468 -2.559  1.00 89.56 48  A 1 
ATOM 380  C C   . LYS A 1 48  ? -0.405  -16.929 -1.116  1.00 91.70 48  A 1 
ATOM 381  O O   . LYS A 1 48  ? -1.535  -17.170 -0.696  1.00 91.63 48  A 1 
ATOM 382  C CB  . LYS A 1 48  ? 0.280   -17.638 -3.435  1.00 88.64 48  A 1 
ATOM 383  C CG  . LYS A 1 48  ? 0.221   -17.299 -4.934  1.00 85.25 48  A 1 
ATOM 384  C CD  . LYS A 1 48  ? 0.780   -18.437 -5.800  1.00 80.97 48  A 1 
ATOM 385  C CE  . LYS A 1 48  ? 0.700   -18.018 -7.268  1.00 75.02 48  A 1 
ATOM 386  N NZ  . LYS A 1 48  ? 1.411   -18.939 -8.189  1.00 66.46 48  A 1 
ATOM 387  N N   . SER A 1 49  ? 0.676   -17.017 -0.336  1.00 91.08 49  A 1 
ATOM 388  C CA  . SER A 1 49  ? 0.599   -17.357 1.092   1.00 91.81 49  A 1 
ATOM 389  C C   . SER A 1 49  ? -0.163  -16.305 1.902   1.00 93.33 49  A 1 
ATOM 390  O O   . SER A 1 49  ? -0.930  -16.665 2.795   1.00 93.02 49  A 1 
ATOM 391  C CB  . SER A 1 49  ? 2.009   -17.536 1.660   1.00 91.04 49  A 1 
ATOM 392  O OG  . SER A 1 49  ? 1.963   -17.904 3.034   1.00 81.74 49  A 1 
ATOM 393  N N   . LEU A 1 50  ? 0.045   -15.011 1.613   1.00 92.59 50  A 1 
ATOM 394  C CA  . LEU A 1 50  ? -0.700  -13.930 2.265   1.00 93.41 50  A 1 
ATOM 395  C C   . LEU A 1 50  ? -2.178  -13.957 1.875   1.00 95.18 50  A 1 
ATOM 396  O O   . LEU A 1 50  ? -3.008  -13.887 2.772   1.00 94.92 50  A 1 
ATOM 397  C CB  . LEU A 1 50  ? -0.060  -12.567 1.944   1.00 92.20 50  A 1 
ATOM 398  C CG  . LEU A 1 50  ? 1.233   -12.272 2.724   1.00 88.66 50  A 1 
ATOM 399  C CD1 . LEU A 1 50  ? 1.914   -11.027 2.155   1.00 86.47 50  A 1 
ATOM 400  C CD2 . LEU A 1 50  ? 0.964   -12.017 4.210   1.00 86.97 50  A 1 
ATOM 401  N N   . ASP A 1 51  ? -2.499  -14.145 0.592   1.00 92.96 51  A 1 
ATOM 402  C CA  . ASP A 1 51  ? -3.881  -14.243 0.107   1.00 93.59 51  A 1 
ATOM 403  C C   . ASP A 1 51  ? -4.651  -15.332 0.862   1.00 94.61 51  A 1 
ATOM 404  O O   . ASP A 1 51  ? -5.714  -15.070 1.426   1.00 94.76 51  A 1 
ATOM 405  C CB  . ASP A 1 51  ? -3.909  -14.516 -1.416  1.00 92.99 51  A 1 
ATOM 406  C CG  . ASP A 1 51  ? -3.477  -13.326 -2.288  1.00 91.87 51  A 1 
ATOM 407  O OD1 . ASP A 1 51  ? -3.266  -12.223 -1.745  1.00 88.48 51  A 1 
ATOM 408  O OD2 . ASP A 1 51  ? -3.367  -13.474 -3.525  1.00 88.07 51  A 1 
ATOM 409  N N   . SER A 1 52  ? -4.076  -16.541 0.965   1.00 92.42 52  A 1 
ATOM 410  C CA  . SER A 1 52  ? -4.705  -17.640 1.709   1.00 92.78 52  A 1 
ATOM 411  C C   . SER A 1 52  ? -4.921  -17.307 3.187   1.00 94.06 52  A 1 
ATOM 412  O O   . SER A 1 52  ? -5.987  -17.597 3.726   1.00 93.21 52  A 1 
ATOM 413  C CB  . SER A 1 52  ? -3.863  -18.915 1.608   1.00 91.79 52  A 1 
ATOM 414  O OG  . SER A 1 52  ? -3.716  -19.325 0.266   1.00 80.85 52  A 1 
ATOM 415  N N   . LYS A 1 53  ? -3.935  -16.671 3.848   1.00 94.91 53  A 1 
ATOM 416  C CA  . LYS A 1 53  ? -4.061  -16.261 5.256   1.00 95.45 53  A 1 
ATOM 417  C C   . LYS A 1 53  ? -5.141  -15.199 5.446   1.00 96.49 53  A 1 
ATOM 418  O O   . LYS A 1 53  ? -5.932  -15.314 6.374   1.00 95.96 53  A 1 
ATOM 419  C CB  . LYS A 1 53  ? -2.719  -15.747 5.789   1.00 95.01 53  A 1 
ATOM 420  C CG  . LYS A 1 53  ? -1.718  -16.889 6.002   1.00 89.52 53  A 1 
ATOM 421  C CD  . LYS A 1 53  ? -0.353  -16.314 6.398   1.00 86.23 53  A 1 
ATOM 422  C CE  . LYS A 1 53  ? 0.646   -17.458 6.559   1.00 79.69 53  A 1 
ATOM 423  N NZ  . LYS A 1 53  ? 1.973   -16.957 6.988   1.00 70.12 53  A 1 
ATOM 424  N N   . LEU A 1 54  ? -5.184  -14.197 4.572   1.00 95.66 54  A 1 
ATOM 425  C CA  . LEU A 1 54  ? -6.184  -13.132 4.625   1.00 95.96 54  A 1 
ATOM 426  C C   . LEU A 1 54  ? -7.605  -13.679 4.476   1.00 96.22 54  A 1 
ATOM 427  O O   . LEU A 1 54  ? -8.498  -13.254 5.203   1.00 95.81 54  A 1 
ATOM 428  C CB  . LEU A 1 54  ? -5.893  -12.102 3.522   1.00 96.14 54  A 1 
ATOM 429  C CG  . LEU A 1 54  ? -4.650  -11.223 3.757   1.00 95.10 54  A 1 
ATOM 430  C CD1 . LEU A 1 54  ? -4.449  -10.312 2.544   1.00 93.67 54  A 1 
ATOM 431  C CD2 . LEU A 1 54  ? -4.786  -10.356 5.006   1.00 93.64 54  A 1 
ATOM 432  N N   . LEU A 1 55  ? -7.802  -14.641 3.568   1.00 95.58 55  A 1 
ATOM 433  C CA  . LEU A 1 55  ? -9.109  -15.272 3.366   1.00 94.92 55  A 1 
ATOM 434  C C   . LEU A 1 55  ? -9.560  -16.075 4.591   1.00 94.96 55  A 1 
ATOM 435  O O   . LEU A 1 55  ? -10.717 -15.968 4.976   1.00 93.70 55  A 1 
ATOM 436  C CB  . LEU A 1 55  ? -9.062  -16.155 2.111   1.00 94.16 55  A 1 
ATOM 437  C CG  . LEU A 1 55  ? -8.924  -15.371 0.791   1.00 92.14 55  A 1 
ATOM 438  C CD1 . LEU A 1 55  ? -8.784  -16.356 -0.372  1.00 88.22 55  A 1 
ATOM 439  C CD2 . LEU A 1 55  ? -10.113 -14.458 0.513   1.00 88.45 55  A 1 
ATOM 440  N N   . VAL A 1 56  ? -8.650  -16.811 5.239   1.00 94.47 56  A 1 
ATOM 441  C CA  . VAL A 1 56  ? -8.974  -17.500 6.502   1.00 94.46 56  A 1 
ATOM 442  C C   . VAL A 1 56  ? -9.314  -16.483 7.594   1.00 95.06 56  A 1 
ATOM 443  O O   . VAL A 1 56  ? -10.356 -16.591 8.232   1.00 94.59 56  A 1 
ATOM 444  C CB  . VAL A 1 56  ? -7.823  -18.426 6.937   1.00 94.39 56  A 1 
ATOM 445  C CG1 . VAL A 1 56  ? -8.047  -19.035 8.326   1.00 91.16 56  A 1 
ATOM 446  C CG2 . VAL A 1 56  ? -7.664  -19.592 5.949   1.00 90.80 56  A 1 
ATOM 447  N N   . MET A 1 57  ? -8.478  -15.450 7.767   1.00 95.54 57  A 1 
ATOM 448  C CA  . MET A 1 57  ? -8.685  -14.427 8.796   1.00 95.91 57  A 1 
ATOM 449  C C   . MET A 1 57  ? -10.022 -13.696 8.647   1.00 96.17 57  A 1 
ATOM 450  O O   . MET A 1 57  ? -10.663 -13.415 9.651   1.00 94.86 57  A 1 
ATOM 451  C CB  . MET A 1 57  ? -7.554  -13.394 8.747   1.00 95.74 57  A 1 
ATOM 452  C CG  . MET A 1 57  ? -6.222  -13.939 9.271   1.00 93.18 57  A 1 
ATOM 453  S SD  . MET A 1 57  ? -4.830  -12.789 9.084   1.00 92.77 57  A 1 
ATOM 454  C CE  . MET A 1 57  ? -5.344  -11.506 10.259  1.00 81.86 57  A 1 
ATOM 455  N N   . ILE A 1 58  ? -10.436 -13.346 7.418   1.00 96.28 58  A 1 
ATOM 456  C CA  . ILE A 1 58  ? -11.704 -12.635 7.215   1.00 96.20 58  A 1 
ATOM 457  C C   . ILE A 1 58  ? -12.912 -13.544 7.466   1.00 95.88 58  A 1 
ATOM 458  O O   . ILE A 1 58  ? -13.889 -13.091 8.054   1.00 94.88 58  A 1 
ATOM 459  C CB  . ILE A 1 58  ? -11.743 -11.943 5.832   1.00 95.58 58  A 1 
ATOM 460  C CG1 . ILE A 1 58  ? -12.916 -10.960 5.690   1.00 90.21 58  A 1 
ATOM 461  C CG2 . ILE A 1 58  ? -11.818 -12.937 4.669   1.00 89.53 58  A 1 
ATOM 462  C CD1 . ILE A 1 58  ? -12.818 -9.775  6.630   1.00 83.37 58  A 1 
ATOM 463  N N   . ASP A 1 59  ? -12.819 -14.818 7.081   1.00 95.30 59  A 1 
ATOM 464  C CA  . ASP A 1 59  ? -13.895 -15.791 7.289   1.00 94.40 59  A 1 
ATOM 465  C C   . ASP A 1 59  ? -14.061 -16.119 8.797   1.00 94.49 59  A 1 
ATOM 466  O O   . ASP A 1 59  ? -15.192 -16.257 9.278   1.00 93.51 59  A 1 
ATOM 467  C CB  . ASP A 1 59  ? -13.647 -17.033 6.397   1.00 93.45 59  A 1 
ATOM 468  C CG  . ASP A 1 59  ? -13.791 -16.788 4.869   1.00 90.21 59  A 1 
ATOM 469  O OD1 . ASP A 1 59  ? -14.453 -15.816 4.430   1.00 85.13 59  A 1 
ATOM 470  O OD2 . ASP A 1 59  ? -13.281 -17.597 4.056   1.00 85.07 59  A 1 
ATOM 471  N N   . ASP A 1 60  ? -12.963 -16.093 9.579   1.00 95.22 60  A 1 
ATOM 472  C CA  . ASP A 1 60  ? -12.966 -16.301 11.040  1.00 95.16 60  A 1 
ATOM 473  C C   . ASP A 1 60  ? -13.719 -15.214 11.835  1.00 95.64 60  A 1 
ATOM 474  O O   . ASP A 1 60  ? -14.049 -15.410 13.011  1.00 94.19 60  A 1 
ATOM 475  C CB  . ASP A 1 60  ? -11.517 -16.382 11.566  1.00 93.98 60  A 1 
ATOM 476  C CG  . ASP A 1 60  ? -10.775 -17.692 11.268  1.00 87.67 60  A 1 
ATOM 477  O OD1 . ASP A 1 60  ? -11.427 -18.697 10.912  1.00 82.40 60  A 1 
ATOM 478  O OD2 . ASP A 1 60  ? -9.537  -17.694 11.489  1.00 81.63 60  A 1 
ATOM 479  N N   . PHE A 1 61  ? -14.025 -14.056 11.237  1.00 94.81 61  A 1 
ATOM 480  C CA  . PHE A 1 61  ? -14.881 -13.051 11.886  1.00 94.94 61  A 1 
ATOM 481  C C   . PHE A 1 61  ? -16.341 -13.514 12.024  1.00 94.90 61  A 1 
ATOM 482  O O   . PHE A 1 61  ? -17.068 -12.951 12.855  1.00 91.40 61  A 1 
ATOM 483  C CB  . PHE A 1 61  ? -14.813 -11.712 11.149  1.00 95.17 61  A 1 
ATOM 484  C CG  . PHE A 1 61  ? -13.578 -10.885 11.449  1.00 96.37 61  A 1 
ATOM 485  C CD1 . PHE A 1 61  ? -13.611 -9.915  12.469  1.00 94.81 61  A 1 
ATOM 486  C CD2 . PHE A 1 61  ? -12.409 -11.056 10.696  1.00 94.99 61  A 1 
ATOM 487  C CE1 . PHE A 1 61  ? -12.482 -9.120  12.722  1.00 94.08 61  A 1 
ATOM 488  C CE2 . PHE A 1 61  ? -11.277 -10.265 10.953  1.00 94.53 61  A 1 
ATOM 489  C CZ  . PHE A 1 61  ? -11.315 -9.292  11.961  1.00 95.58 61  A 1 
ATOM 490  N N   . GLY A 1 62  ? -16.784 -14.494 11.233  1.00 94.12 62  A 1 
ATOM 491  C CA  . GLY A 1 62  ? -18.149 -15.026 11.275  1.00 93.92 62  A 1 
ATOM 492  C C   . GLY A 1 62  ? -19.219 -13.989 10.916  1.00 94.63 62  A 1 
ATOM 493  O O   . GLY A 1 62  ? -20.245 -13.903 11.590  1.00 91.48 62  A 1 
ATOM 494  N N   . LEU A 1 63  ? -18.956 -13.167 9.894   1.00 93.06 63  A 1 
ATOM 495  C CA  . LEU A 1 63  ? -19.835 -12.086 9.426   1.00 93.25 63  A 1 
ATOM 496  C C   . LEU A 1 63  ? -20.784 -12.575 8.321   1.00 92.97 63  A 1 
ATOM 497  O O   . LEU A 1 63  ? -20.807 -13.758 7.984   1.00 88.65 63  A 1 
ATOM 498  C CB  . LEU A 1 63  ? -18.958 -10.900 8.975   1.00 92.93 63  A 1 
ATOM 499  C CG  . LEU A 1 63  ? -18.043 -10.331 10.069  1.00 93.61 63  A 1 
ATOM 500  C CD1 . LEU A 1 63  ? -17.101 -9.286  9.483   1.00 89.93 63  A 1 
ATOM 501  C CD2 . LEU A 1 63  ? -18.835 -9.687  11.209  1.00 90.59 63  A 1 
ATOM 502  N N   . SER A 1 64  ? -21.555 -11.670 7.720   1.00 93.71 64  A 1 
ATOM 503  C CA  . SER A 1 64  ? -22.515 -12.030 6.659   1.00 93.08 64  A 1 
ATOM 504  C C   . SER A 1 64  ? -21.852 -12.490 5.352   1.00 92.86 64  A 1 
ATOM 505  O O   . SER A 1 64  ? -22.508 -13.107 4.514   1.00 88.66 64  A 1 
ATOM 506  C CB  . SER A 1 64  ? -23.488 -10.878 6.401   1.00 92.23 64  A 1 
ATOM 507  O OG  . SER A 1 64  ? -22.967 -9.898  5.531   1.00 89.02 64  A 1 
ATOM 508  N N   . GLY A 1 65  ? -20.566 -12.204 5.172   1.00 92.26 65  A 1 
ATOM 509  C CA  . GLY A 1 65  ? -19.763 -12.572 4.008   1.00 93.11 65  A 1 
ATOM 510  C C   . GLY A 1 65  ? -19.479 -11.422 3.038   1.00 94.86 65  A 1 
ATOM 511  O O   . GLY A 1 65  ? -18.727 -11.623 2.081   1.00 93.16 65  A 1 
ATOM 512  N N   . LYS A 1 66  ? -20.001 -10.211 3.265   1.00 95.97 66  A 1 
ATOM 513  C CA  . LYS A 1 66  ? -19.764 -9.044  2.398   1.00 96.40 66  A 1 
ATOM 514  C C   . LYS A 1 66  ? -18.309 -8.579  2.444   1.00 97.08 66  A 1 
ATOM 515  O O   . LYS A 1 66  ? -17.692 -8.404  1.395   1.00 96.82 66  A 1 
ATOM 516  C CB  . LYS A 1 66  ? -20.696 -7.890  2.779   1.00 95.88 66  A 1 
ATOM 517  C CG  . LYS A 1 66  ? -22.160 -8.208  2.478   1.00 92.62 66  A 1 
ATOM 518  C CD  . LYS A 1 66  ? -23.033 -7.036  2.916   1.00 86.09 66  A 1 
ATOM 519  C CE  . LYS A 1 66  ? -24.490 -7.356  2.617   1.00 79.28 66  A 1 
ATOM 520  N NZ  . LYS A 1 66  ? -25.374 -6.271  3.087   1.00 68.85 66  A 1 
ATOM 521  N N   . ALA A 1 67  ? -17.709 -8.456  3.626   1.00 95.28 67  A 1 
ATOM 522  C CA  . ALA A 1 67  ? -16.292 -8.110  3.750   1.00 95.92 67  A 1 
ATOM 523  C C   . ALA A 1 67  ? -15.379 -9.196  3.150   1.00 96.41 67  A 1 
ATOM 524  O O   . ALA A 1 67  ? -14.380 -8.882  2.498   1.00 96.31 67  A 1 
ATOM 525  C CB  . ALA A 1 67  ? -15.978 -7.844  5.225   1.00 95.99 67  A 1 
ATOM 526  N N   . SER A 1 68  ? -15.751 -10.482 3.294   1.00 95.88 68  A 1 
ATOM 527  C CA  . SER A 1 68  ? -15.059 -11.598 2.630   1.00 95.75 68  A 1 
ATOM 528  C C   . SER A 1 68  ? -15.166 -11.490 1.103   1.00 95.94 68  A 1 
ATOM 529  O O   . SER A 1 68  ? -14.161 -11.628 0.407   1.00 95.51 68  A 1 
ATOM 530  C CB  . SER A 1 68  ? -15.608 -12.938 3.141   1.00 94.89 68  A 1 
ATOM 531  O OG  . SER A 1 68  ? -14.861 -14.021 2.615   1.00 87.76 68  A 1 
ATOM 532  N N   . ALA A 1 69  ? -16.340 -11.158 0.560   1.00 95.11 69  A 1 
ATOM 533  C CA  . ALA A 1 69  ? -16.541 -10.935 -0.873  1.00 95.51 69  A 1 
ATOM 534  C C   . ALA A 1 69  ? -15.702 -9.758  -1.398  1.00 96.05 69  A 1 
ATOM 535  O O   . ALA A 1 69  ? -14.995 -9.923  -2.391  1.00 95.77 69  A 1 
ATOM 536  C CB  . ALA A 1 69  ? -18.037 -10.741 -1.147  1.00 95.67 69  A 1 
ATOM 537  N N   . VAL A 1 70  ? -15.689 -8.618  -0.696  1.00 95.96 70  A 1 
ATOM 538  C CA  . VAL A 1 70  ? -14.839 -7.458  -1.028  1.00 96.61 70  A 1 
ATOM 539  C C   . VAL A 1 70  ? -13.369 -7.866  -1.127  1.00 96.77 70  A 1 
ATOM 540  O O   . VAL A 1 70  ? -12.714 -7.588  -2.136  1.00 96.65 70  A 1 
ATOM 541  C CB  . VAL A 1 70  ? -15.020 -6.329  0.010   1.00 96.92 70  A 1 
ATOM 542  C CG1 . VAL A 1 70  ? -13.934 -5.248  -0.080  1.00 95.96 70  A 1 
ATOM 543  C CG2 . VAL A 1 70  ? -16.375 -5.639  -0.176  1.00 95.66 70  A 1 
ATOM 544  N N   . LEU A 1 71  ? -12.848 -8.571  -0.118  1.00 96.42 71  A 1 
ATOM 545  C CA  . LEU A 1 71  ? -11.459 -9.027  -0.116  1.00 96.40 71  A 1 
ATOM 546  C C   . LEU A 1 71  ? -11.176 -10.004 -1.265  1.00 96.30 71  A 1 
ATOM 547  O O   . LEU A 1 71  ? -10.167 -9.863  -1.954  1.00 96.06 71  A 1 
ATOM 548  C CB  . LEU A 1 71  ? -11.142 -9.643  1.255   1.00 96.49 71  A 1 
ATOM 549  C CG  . LEU A 1 71  ? -9.709  -10.192 1.375   1.00 95.57 71  A 1 
ATOM 550  C CD1 . LEU A 1 71  ? -8.643  -9.115  1.202   1.00 93.26 71  A 1 
ATOM 551  C CD2 . LEU A 1 71  ? -9.528  -10.829 2.751   1.00 93.16 71  A 1 
ATOM 552  N N   . ARG A 1 72  ? -12.057 -10.981 -1.503  1.00 96.37 72  A 1 
ATOM 553  C CA  . ARG A 1 72  ? -11.900 -11.965 -2.589  1.00 95.45 72  A 1 
ATOM 554  C C   . ARG A 1 72  ? -11.865 -11.292 -3.958  1.00 95.05 72  A 1 
ATOM 555  O O   . ARG A 1 72  ? -10.991 -11.628 -4.757  1.00 93.92 72  A 1 
ATOM 556  C CB  . ARG A 1 72  ? -13.026 -13.012 -2.526  1.00 95.03 72  A 1 
ATOM 557  C CG  . ARG A 1 72  ? -12.830 -13.994 -1.361  1.00 88.35 72  A 1 
ATOM 558  C CD  . ARG A 1 72  ? -14.050 -14.901 -1.170  1.00 86.57 72  A 1 
ATOM 559  N NE  . ARG A 1 72  ? -13.977 -15.663 0.096   1.00 80.45 72  A 1 
ATOM 560  C CZ  . ARG A 1 72  ? -13.293 -16.760 0.365   1.00 71.75 72  A 1 
ATOM 561  N NH1 . ARG A 1 72  ? -12.557 -17.353 -0.530  1.00 64.09 72  A 1 
ATOM 562  N NH2 . ARG A 1 72  ? -13.332 -17.284 1.562   1.00 64.61 72  A 1 
ATOM 563  N N   . LEU A 1 73  ? -12.754 -10.332 -4.204  1.00 94.53 73  A 1 
ATOM 564  C CA  . LEU A 1 73  ? -12.807 -9.587  -5.462  1.00 94.07 73  A 1 
ATOM 565  C C   . LEU A 1 73  ? -11.540 -8.752  -5.665  1.00 94.15 73  A 1 
ATOM 566  O O   . LEU A 1 73  ? -10.920 -8.855  -6.716  1.00 93.51 73  A 1 
ATOM 567  C CB  . LEU A 1 73  ? -14.077 -8.719  -5.492  1.00 95.05 73  A 1 
ATOM 568  C CG  . LEU A 1 73  ? -15.378 -9.527  -5.654  1.00 94.06 73  A 1 
ATOM 569  C CD1 . LEU A 1 73  ? -16.580 -8.616  -5.412  1.00 91.32 73  A 1 
ATOM 570  C CD2 . LEU A 1 73  ? -15.505 -10.140 -7.047  1.00 92.01 73  A 1 
ATOM 571  N N   . LEU A 1 74  ? -11.074 -8.025  -4.642  1.00 96.29 74  A 1 
ATOM 572  C CA  . LEU A 1 74  ? -9.808  -7.277  -4.700  1.00 95.82 74  A 1 
ATOM 573  C C   . LEU A 1 74  ? -8.603  -8.181  -4.968  1.00 95.28 74  A 1 
ATOM 574  O O   . LEU A 1 74  ? -7.728  -7.837  -5.760  1.00 94.40 74  A 1 
ATOM 575  C CB  . LEU A 1 74  ? -9.582  -6.546  -3.368  1.00 96.20 74  A 1 
ATOM 576  C CG  . LEU A 1 74  ? -10.397 -5.258  -3.203  1.00 95.44 74  A 1 
ATOM 577  C CD1 . LEU A 1 74  ? -10.321 -4.801  -1.747  1.00 94.20 74  A 1 
ATOM 578  C CD2 . LEU A 1 74  ? -9.839  -4.138  -4.082  1.00 94.38 74  A 1 
ATOM 579  N N   . LEU A 1 75  ? -8.534  -9.335  -4.305  1.00 95.50 75  A 1 
ATOM 580  C CA  . LEU A 1 75  ? -7.447  -10.289 -4.492  1.00 94.21 75  A 1 
ATOM 581  C C   . LEU A 1 75  ? -7.497  -10.920 -5.882  1.00 93.10 75  A 1 
ATOM 582  O O   . LEU A 1 75  ? -6.442  -11.178 -6.432  1.00 91.82 75  A 1 
ATOM 583  C CB  . LEU A 1 75  ? -7.480  -11.365 -3.393  1.00 94.44 75  A 1 
ATOM 584  C CG  . LEU A 1 75  ? -7.103  -10.866 -1.986  1.00 93.73 75  A 1 
ATOM 585  C CD1 . LEU A 1 75  ? -7.241  -12.023 -0.996  1.00 92.05 75  A 1 
ATOM 586  C CD2 . LEU A 1 75  ? -5.672  -10.327 -1.893  1.00 92.42 75  A 1 
ATOM 587  N N   . GLN A 1 76  ? -8.666  -11.159 -6.469  1.00 94.46 76  A 1 
ATOM 588  C CA  . GLN A 1 76  ? -8.791  -11.770 -7.803  1.00 93.20 76  A 1 
ATOM 589  C C   . GLN A 1 76  ? -8.625  -10.777 -8.960  1.00 93.16 76  A 1 
ATOM 590  O O   . GLN A 1 76  ? -8.406  -11.200 -10.091 1.00 91.92 76  A 1 
ATOM 591  C CB  . GLN A 1 76  ? -10.135 -12.502 -7.885  1.00 92.61 76  A 1 
ATOM 592  C CG  . GLN A 1 76  ? -10.108 -13.772 -7.020  1.00 86.92 76  A 1 
ATOM 593  C CD  . GLN A 1 76  ? -11.459 -14.479 -6.946  1.00 81.93 76  A 1 
ATOM 594  O OE1 . GLN A 1 76  ? -12.440 -14.137 -7.579  1.00 76.11 76  A 1 
ATOM 595  N NE2 . GLN A 1 76  ? -11.561 -15.534 -6.173  1.00 72.39 76  A 1 
ATOM 596  N N   . ASP A 1 77  ? -8.684  -9.481  -8.677  1.00 93.18 77  A 1 
ATOM 597  C CA  . ASP A 1 77  ? -8.662  -8.423  -9.676  1.00 93.31 77  A 1 
ATOM 598  C C   . ASP A 1 77  ? -7.271  -8.235  -10.310 1.00 93.11 77  A 1 
ATOM 599  O O   . ASP A 1 77  ? -6.321  -7.775  -9.677  1.00 92.52 77  A 1 
ATOM 600  C CB  . ASP A 1 77  ? -9.169  -7.148  -9.015  1.00 93.65 77  A 1 
ATOM 601  C CG  . ASP A 1 77  ? -9.590  -6.150  -10.066 1.00 93.66 77  A 1 
ATOM 602  O OD1 . ASP A 1 77  ? -8.745  -5.701  -10.859 1.00 89.91 77  A 1 
ATOM 603  O OD2 . ASP A 1 77  ? -10.804 -5.869  -10.093 1.00 89.58 77  A 1 
ATOM 604  N N   . GLU A 1 78  ? -7.145  -8.589  -11.587 1.00 91.75 78  A 1 
ATOM 605  C CA  . GLU A 1 78  ? -5.886  -8.470  -12.333 1.00 91.09 78  A 1 
ATOM 606  C C   . GLU A 1 78  ? -5.469  -7.012  -12.571 1.00 92.12 78  A 1 
ATOM 607  O O   . GLU A 1 78  ? -4.276  -6.715  -12.656 1.00 91.08 78  A 1 
ATOM 608  C CB  . GLU A 1 78  ? -5.998  -9.177  -13.692 1.00 89.82 78  A 1 
ATOM 609  C CG  . GLU A 1 78  ? -6.181  -10.700 -13.584 1.00 78.88 78  A 1 
ATOM 610  C CD  . GLU A 1 78  ? -6.120  -11.415 -14.947 1.00 70.88 78  A 1 
ATOM 611  O OE1 . GLU A 1 78  ? -6.079  -12.664 -14.937 1.00 62.92 78  A 1 
ATOM 612  O OE2 . GLU A 1 78  ? -6.093  -10.727 -15.994 1.00 62.46 78  A 1 
ATOM 613  N N   . GLU A 1 79  ? -6.424  -6.086  -12.670 1.00 93.19 79  A 1 
ATOM 614  C CA  . GLU A 1 79  ? -6.134  -4.666  -12.866 1.00 93.49 79  A 1 
ATOM 615  C C   . GLU A 1 79  ? -5.595  -4.042  -11.571 1.00 93.82 79  A 1 
ATOM 616  O O   . GLU A 1 79  ? -4.582  -3.339  -11.605 1.00 93.32 79  A 1 
ATOM 617  C CB  . GLU A 1 79  ? -7.386  -3.951  -13.393 1.00 93.05 79  A 1 
ATOM 618  C CG  . GLU A 1 79  ? -7.074  -2.547  -13.934 1.00 86.09 79  A 1 
ATOM 619  C CD  . GLU A 1 79  ? -8.314  -1.776  -14.415 1.00 86.57 79  A 1 
ATOM 620  O OE1 . GLU A 1 79  ? -8.132  -0.614  -14.848 1.00 79.58 79  A 1 
ATOM 621  O OE2 . GLU A 1 79  ? -9.447  -2.305  -14.325 1.00 82.60 79  A 1 
ATOM 622  N N   . VAL A 1 80  ? -6.178  -4.387  -10.410 1.00 91.81 80  A 1 
ATOM 623  C CA  . VAL A 1 80  ? -5.649  -4.014  -9.086  1.00 92.21 80  A 1 
ATOM 624  C C   . VAL A 1 80  ? -4.241  -4.570  -8.894  1.00 92.53 80  A 1 
ATOM 625  O O   . VAL A 1 80  ? -3.336  -3.817  -8.532  1.00 91.90 80  A 1 
ATOM 626  C CB  . VAL A 1 80  ? -6.575  -4.484  -7.944  1.00 92.44 80  A 1 
ATOM 627  C CG1 . VAL A 1 80  ? -5.948  -4.281  -6.556  1.00 89.96 80  A 1 
ATOM 628  C CG2 . VAL A 1 80  ? -7.899  -3.712  -7.957  1.00 89.35 80  A 1 
ATOM 629  N N   . GLN A 1 81  ? -4.016  -5.858  -9.179  1.00 93.06 81  A 1 
ATOM 630  C CA  . GLN A 1 81  ? -2.690  -6.485  -9.077  1.00 91.93 81  A 1 
ATOM 631  C C   . GLN A 1 81  ? -1.661  -5.750  -9.951  1.00 92.19 81  A 1 
ATOM 632  O O   . GLN A 1 81  ? -0.589  -5.374  -9.475  1.00 92.03 81  A 1 
ATOM 633  C CB  . GLN A 1 81  ? -2.803  -7.972  -9.466  1.00 90.67 81  A 1 
ATOM 634  C CG  . GLN A 1 81  ? -1.468  -8.732  -9.398  1.00 85.80 81  A 1 
ATOM 635  C CD  . GLN A 1 81  ? -0.913  -8.957  -7.992  1.00 84.41 81  A 1 
ATOM 636  O OE1 . GLN A 1 81  ? -1.620  -9.014  -6.998  1.00 78.35 81  A 1 
ATOM 637  N NE2 . GLN A 1 81  ? 0.379   -9.150  -7.856  1.00 74.33 81  A 1 
ATOM 638  N N   . THR A 1 82  ? -2.002  -5.482  -11.215 1.00 91.52 82  A 1 
ATOM 639  C CA  . THR A 1 82  ? -1.126  -4.782  -12.166 1.00 91.30 82  A 1 
ATOM 640  C C   . THR A 1 82  ? -0.818  -3.355  -11.706 1.00 91.63 82  A 1 
ATOM 641  O O   . THR A 1 82  ? 0.324   -2.899  -11.806 1.00 91.09 82  A 1 
ATOM 642  C CB  . THR A 1 82  ? -1.768  -4.749  -13.562 1.00 91.10 82  A 1 
ATOM 643  O OG1 . THR A 1 82  ? -2.030  -6.055  -14.021 1.00 86.36 82  A 1 
ATOM 644  C CG2 . THR A 1 82  ? -0.856  -4.108  -14.610 1.00 85.14 82  A 1 
ATOM 645  N N   . ALA A 1 83  ? -1.804  -2.640  -11.161 1.00 91.52 83  A 1 
ATOM 646  C CA  . ALA A 1 83  ? -1.621  -1.292  -10.624 1.00 91.57 83  A 1 
ATOM 647  C C   . ALA A 1 83  ? -0.666  -1.282  -9.418  1.00 91.72 83  A 1 
ATOM 648  O O   . ALA A 1 83  ? 0.242   -0.449  -9.364  1.00 91.14 83  A 1 
ATOM 649  C CB  . ALA A 1 83  ? -2.999  -0.708  -10.281 1.00 92.33 83  A 1 
ATOM 650  N N   . GLN A 1 84  ? -0.804  -2.237  -8.493  1.00 91.76 84  A 1 
ATOM 651  C CA  . GLN A 1 84  ? 0.095   -2.402  -7.343  1.00 91.27 84  A 1 
ATOM 652  C C   . GLN A 1 84  ? 1.536   -2.736  -7.780  1.00 90.58 84  A 1 
ATOM 653  O O   . GLN A 1 84  ? 2.495   -2.150  -7.277  1.00 89.60 84  A 1 
ATOM 654  C CB  . GLN A 1 84  ? -0.439  -3.518  -6.432  1.00 91.67 84  A 1 
ATOM 655  C CG  . GLN A 1 84  ? -1.718  -3.153  -5.665  1.00 90.54 84  A 1 
ATOM 656  C CD  . GLN A 1 84  ? -2.247  -4.315  -4.827  1.00 91.87 84  A 1 
ATOM 657  O OE1 . GLN A 1 84  ? -1.847  -5.468  -4.945  1.00 85.22 84  A 1 
ATOM 658  N NE2 . GLN A 1 84  ? -3.167  -4.057  -3.924  1.00 85.40 84  A 1 
ATOM 659  N N   . GLU A 1 85  ? 1.717   -3.635  -8.742  1.00 90.78 85  A 1 
ATOM 660  C CA  . GLU A 1 85  ? 3.038   -3.995  -9.286  1.00 89.47 85  A 1 
ATOM 661  C C   . GLU A 1 85  ? 3.714   -2.815  -9.988  1.00 89.09 85  A 1 
ATOM 662  O O   . GLU A 1 85  ? 4.919   -2.587  -9.832  1.00 88.00 85  A 1 
ATOM 663  C CB  . GLU A 1 85  ? 2.891   -5.137  -10.293 1.00 88.91 85  A 1 
ATOM 664  C CG  . GLU A 1 85  ? 2.623   -6.479  -9.607  1.00 85.40 85  A 1 
ATOM 665  C CD  . GLU A 1 85  ? 2.313   -7.600  -10.611 1.00 82.85 85  A 1 
ATOM 666  O OE1 . GLU A 1 85  ? 1.924   -8.683  -10.125 1.00 74.13 85  A 1 
ATOM 667  O OE2 . GLU A 1 85  ? 2.454   -7.377  -11.835 1.00 75.86 85  A 1 
ATOM 668  N N   . TYR A 1 86  ? 2.944   -2.029  -10.748 1.00 90.36 86  A 1 
ATOM 669  C CA  . TYR A 1 86  ? 3.473   -0.837  -11.399 1.00 89.94 86  A 1 
ATOM 670  C C   . TYR A 1 86  ? 3.829   0.255   -10.386 1.00 89.42 86  A 1 
ATOM 671  O O   . TYR A 1 86  ? 4.910   0.839   -10.497 1.00 88.39 86  A 1 
ATOM 672  C CB  . TYR A 1 86  ? 2.488   -0.340  -12.459 1.00 90.20 86  A 1 
ATOM 673  C CG  . TYR A 1 86  ? 3.042   0.837   -13.243 1.00 89.69 86  A 1 
ATOM 674  C CD1 . TYR A 1 86  ? 2.433   2.103   -13.147 1.00 86.15 86  A 1 
ATOM 675  C CD2 . TYR A 1 86  ? 4.198   0.673   -14.034 1.00 86.44 86  A 1 
ATOM 676  C CE1 . TYR A 1 86  ? 2.972   3.200   -13.844 1.00 85.64 86  A 1 
ATOM 677  C CE2 . TYR A 1 86  ? 4.745   1.770   -14.727 1.00 85.16 86  A 1 
ATOM 678  C CZ  . TYR A 1 86  ? 4.130   3.037   -14.631 1.00 87.08 86  A 1 
ATOM 679  O OH  . TYR A 1 86  ? 4.661   4.104   -15.285 1.00 86.04 86  A 1 
ATOM 680  N N   . ALA A 1 87  ? 3.002   0.487   -9.362  1.00 89.92 87  A 1 
ATOM 681  C CA  . ALA A 1 87  ? 3.315   1.396   -8.257  1.00 89.07 87  A 1 
ATOM 682  C C   . ALA A 1 87  ? 4.631   1.000   -7.567  1.00 88.31 87  A 1 
ATOM 683  O O   . ALA A 1 87  ? 5.516   1.842   -7.390  1.00 86.78 87  A 1 
ATOM 684  C CB  . ALA A 1 87  ? 2.135   1.406   -7.277  1.00 89.71 87  A 1 
ATOM 685  N N   . ASN A 1 88  ? 4.823   -0.288  -7.296  1.00 88.37 88  A 1 
ATOM 686  C CA  . ASN A 1 88  ? 6.062   -0.821  -6.734  1.00 86.67 88  A 1 
ATOM 687  C C   . ASN A 1 88  ? 7.271   -0.603  -7.654  1.00 85.88 88  A 1 
ATOM 688  O O   . ASN A 1 88  ? 8.338   -0.177  -7.214  1.00 83.50 88  A 1 
ATOM 689  C CB  . ASN A 1 88  ? 5.863   -2.316  -6.462  1.00 84.76 88  A 1 
ATOM 690  C CG  . ASN A 1 88  ? 6.971   -2.864  -5.581  1.00 81.04 88  A 1 
ATOM 691  O OD1 . ASN A 1 88  ? 7.466   -2.206  -4.682  1.00 75.47 88  A 1 
ATOM 692  N ND2 . ASN A 1 88  ? 7.373   -4.091  -5.780  1.00 74.82 88  A 1 
ATOM 693  N N   . THR A 1 89  ? 7.103   -0.852  -8.957  1.00 86.74 89  A 1 
ATOM 694  C CA  . THR A 1 89  ? 8.158   -0.629  -9.957  1.00 85.25 89  A 1 
ATOM 695  C C   . THR A 1 89  ? 8.588   0.836   -9.985  1.00 84.51 89  A 1 
ATOM 696  O O   . THR A 1 89  ? 9.781   1.129   -9.956  1.00 82.87 89  A 1 
ATOM 697  C CB  . THR A 1 89  ? 7.694   -1.065  -11.354 1.00 85.02 89  A 1 
ATOM 698  O OG1 . THR A 1 89  ? 7.386   -2.433  -11.349 1.00 81.22 89  A 1 
ATOM 699  C CG2 . THR A 1 89  ? 8.779   -0.859  -12.421 1.00 80.48 89  A 1 
ATOM 700  N N   . VAL A 1 90  ? 7.641   1.774   -10.002 1.00 86.85 90  A 1 
ATOM 701  C CA  . VAL A 1 90  ? 7.943   3.213   -9.970  1.00 86.01 90  A 1 
ATOM 702  C C   . VAL A 1 90  ? 8.621   3.598   -8.656  1.00 85.35 90  A 1 
ATOM 703  O O   . VAL A 1 90  ? 9.643   4.287   -8.689  1.00 83.53 90  A 1 
ATOM 704  C CB  . VAL A 1 90  ? 6.677   4.053   -10.216 1.00 86.19 90  A 1 
ATOM 705  C CG1 . VAL A 1 90  ? 6.945   5.554   -10.039 1.00 82.74 90  A 1 
ATOM 706  C CG2 . VAL A 1 90  ? 6.179   3.844   -11.652 1.00 82.59 90  A 1 
ATOM 707  N N   . SER A 1 91  ? 8.103   3.116   -7.524  1.00 85.67 91  A 1 
ATOM 708  C CA  . SER A 1 91  ? 8.664   3.367   -6.196  1.00 83.63 91  A 1 
ATOM 709  C C   . SER A 1 91  ? 10.140  2.966   -6.120  1.00 81.90 91  A 1 
ATOM 710  O O   . SER A 1 91  ? 10.990  3.791   -5.788  1.00 79.51 91  A 1 
ATOM 711  C CB  . SER A 1 91  ? 7.849   2.614   -5.140  1.00 83.35 91  A 1 
ATOM 712  O OG  . SER A 1 91  ? 8.404   2.880   -3.870  1.00 76.54 91  A 1 
ATOM 713  N N   . ILE A 1 92  ? 10.467  1.735   -6.513  1.00 83.51 92  A 1 
ATOM 714  C CA  . ILE A 1 92  ? 11.826  1.191   -6.405  1.00 81.34 92  A 1 
ATOM 715  C C   . ILE A 1 92  ? 12.740  1.740   -7.504  1.00 80.35 92  A 1 
ATOM 716  O O   . ILE A 1 92  ? 13.783  2.324   -7.222  1.00 78.49 92  A 1 
ATOM 717  C CB  . ILE A 1 92  ? 11.780  -0.356  -6.400  1.00 79.95 92  A 1 
ATOM 718  C CG1 . ILE A 1 92  ? 11.012  -0.863  -5.154  1.00 76.67 92  A 1 
ATOM 719  C CG2 . ILE A 1 92  ? 13.202  -0.951  -6.429  1.00 75.73 92  A 1 
ATOM 720  C CD1 . ILE A 1 92  ? 10.721  -2.368  -5.178  1.00 69.75 92  A 1 
ATOM 721  N N   . VAL A 1 93  ? 12.368  1.554   -8.773  1.00 79.90 93  A 1 
ATOM 722  C CA  . VAL A 1 93  ? 13.270  1.775   -9.917  1.00 79.26 93  A 1 
ATOM 723  C C   . VAL A 1 93  ? 13.408  3.254   -10.252 1.00 79.30 93  A 1 
ATOM 724  O O   . VAL A 1 93  ? 14.508  3.718   -10.554 1.00 76.24 93  A 1 
ATOM 725  C CB  . VAL A 1 93  ? 12.800  0.981   -11.153 1.00 78.68 93  A 1 
ATOM 726  C CG1 . VAL A 1 93  ? 13.735  1.172   -12.355 1.00 74.62 93  A 1 
ATOM 727  C CG2 . VAL A 1 93  ? 12.725  -0.522  -10.861 1.00 74.94 93  A 1 
ATOM 728  N N   . ARG A 1 94  ? 12.300  4.009   -10.228 1.00 78.50 94  A 1 
ATOM 729  C CA  . ARG A 1 94  ? 12.301  5.419   -10.647 1.00 78.69 94  A 1 
ATOM 730  C C   . ARG A 1 94  ? 12.574  6.378   -9.492  1.00 77.27 94  A 1 
ATOM 731  O O   . ARG A 1 94  ? 13.323  7.337   -9.677  1.00 73.72 94  A 1 
ATOM 732  C CB  . ARG A 1 94  ? 10.979  5.738   -11.363 1.00 79.24 94  A 1 
ATOM 733  C CG  . ARG A 1 94  ? 10.990  7.118   -12.035 1.00 75.76 94  A 1 
ATOM 734  C CD  . ARG A 1 94  ? 9.619   7.466   -12.634 1.00 75.64 94  A 1 
ATOM 735  N NE  . ARG A 1 94  ? 9.209   6.505   -13.685 1.00 72.53 94  A 1 
ATOM 736  C CZ  . ARG A 1 94  ? 8.001   6.408   -14.224 1.00 71.68 94  A 1 
ATOM 737  N NH1 . ARG A 1 94  ? 7.038   7.215   -13.898 1.00 62.60 94  A 1 
ATOM 738  N NH2 . ARG A 1 94  ? 7.739   5.475   -15.102 1.00 63.78 94  A 1 
ATOM 739  N N   . LEU A 1 95  ? 11.964  6.139   -8.338  1.00 78.61 95  A 1 
ATOM 740  C CA  . LEU A 1 95  ? 11.990  7.082   -7.216  1.00 76.83 95  A 1 
ATOM 741  C C   . LEU A 1 95  ? 13.031  6.719   -6.149  1.00 76.52 95  A 1 
ATOM 742  O O   . LEU A 1 95  ? 13.409  7.579   -5.359  1.00 72.61 95  A 1 
ATOM 743  C CB  . LEU A 1 95  ? 10.573  7.215   -6.624  1.00 77.22 95  A 1 
ATOM 744  C CG  . LEU A 1 95  ? 9.457   7.576   -7.620  1.00 77.00 95  A 1 
ATOM 745  C CD1 . LEU A 1 95  ? 8.115   7.610   -6.891  1.00 73.96 95  A 1 
ATOM 746  C CD2 . LEU A 1 95  ? 9.683   8.938   -8.279  1.00 73.32 95  A 1 
ATOM 747  N N   . GLY A 1 96  ? 13.533  5.479   -6.128  1.00 75.59 96  A 1 
ATOM 748  C CA  . GLY A 1 96  ? 14.514  5.015   -5.143  1.00 72.04 96  A 1 
ATOM 749  C C   . GLY A 1 96  ? 13.939  4.832   -3.732  1.00 71.95 96  A 1 
ATOM 750  O O   . GLY A 1 96  ? 14.689  4.877   -2.759  1.00 69.13 96  A 1 
ATOM 751  N N   . PHE A 1 97  ? 12.621  4.681   -3.612  1.00 76.15 97  A 1 
ATOM 752  C CA  . PHE A 1 97  ? 11.941  4.367   -2.359  1.00 73.96 97  A 1 
ATOM 753  C C   . PHE A 1 97  ? 11.815  2.855   -2.151  1.00 73.21 97  A 1 
ATOM 754  O O   . PHE A 1 97  ? 12.145  2.041   -3.014  1.00 67.44 97  A 1 
ATOM 755  C CB  . PHE A 1 97  ? 10.576  5.069   -2.290  1.00 70.99 97  A 1 
ATOM 756  C CG  . PHE A 1 97  ? 10.660  6.566   -2.082  1.00 70.19 97  A 1 
ATOM 757  C CD1 . PHE A 1 97  ? 10.952  7.085   -0.807  1.00 65.86 97  A 1 
ATOM 758  C CD2 . PHE A 1 97  ? 10.458  7.441   -3.163  1.00 65.61 97  A 1 
ATOM 759  C CE1 . PHE A 1 97  ? 11.059  8.477   -0.620  1.00 62.81 97  A 1 
ATOM 760  C CE2 . PHE A 1 97  ? 10.565  8.835   -2.975  1.00 62.54 97  A 1 
ATOM 761  C CZ  . PHE A 1 97  ? 10.870  9.353   -1.704  1.00 64.11 97  A 1 
ATOM 762  N N   . ASN A 1 98  ? 11.322  2.491   -0.974  1.00 72.72 98  A 1 
ATOM 763  C CA  . ASN A 1 98  ? 11.118  1.116   -0.538  1.00 72.81 98  A 1 
ATOM 764  C C   . ASN A 1 98  ? 9.927   0.438   -1.248  1.00 75.23 98  A 1 
ATOM 765  O O   . ASN A 1 98  ? 9.252   1.029   -2.090  1.00 68.95 98  A 1 
ATOM 766  C CB  . ASN A 1 98  ? 10.973  1.154   0.991   1.00 64.65 98  A 1 
ATOM 767  C CG  . ASN A 1 98  ? 12.222  1.643   1.696   1.00 56.87 98  A 1 
ATOM 768  O OD1 . ASN A 1 98  ? 13.334  1.515   1.220   1.00 50.76 98  A 1 
ATOM 769  N ND2 . ASN A 1 98  ? 12.082  2.211   2.870   1.00 49.55 98  A 1 
ATOM 770  N N   . ASP A 1 99  ? 9.676   -0.809  -0.897  1.00 69.94 99  A 1 
ATOM 771  C CA  . ASP A 1 99  ? 8.583   -1.630  -1.418  1.00 69.07 99  A 1 
ATOM 772  C C   . ASP A 1 99  ? 7.207   -1.034  -1.054  1.00 71.94 99  A 1 
ATOM 773  O O   . ASP A 1 99  ? 6.874   -0.902  0.120   1.00 66.81 99  A 1 
ATOM 774  C CB  . ASP A 1 99  ? 8.765   -3.058  -0.869  1.00 61.64 99  A 1 
ATOM 775  C CG  . ASP A 1 99  ? 7.896   -4.121  -1.543  1.00 54.03 99  A 1 
ATOM 776  O OD1 . ASP A 1 99  ? 7.009   -3.771  -2.342  1.00 50.25 99  A 1 
ATOM 777  O OD2 . ASP A 1 99  ? 8.205   -5.321  -1.341  1.00 48.75 99  A 1 
ATOM 778  N N   . HIS A 1 100 ? 6.428   -0.668  -2.072  1.00 78.39 100 A 1 
ATOM 779  C CA  . HIS A 1 100 ? 5.037   -0.213  -1.980  1.00 79.71 100 A 1 
ATOM 780  C C   . HIS A 1 100 ? 4.130   -1.103  -2.844  1.00 81.96 100 A 1 
ATOM 781  O O   . HIS A 1 100 ? 3.184   -0.647  -3.479  1.00 77.37 100 A 1 
ATOM 782  C CB  . HIS A 1 100 ? 4.939   1.268   -2.371  1.00 77.93 100 A 1 
ATOM 783  C CG  . HIS A 1 100 ? 5.701   2.206   -1.471  1.00 76.36 100 A 1 
ATOM 784  N ND1 . HIS A 1 100 ? 7.032   2.495   -1.552  1.00 65.66 100 A 1 
ATOM 785  C CD2 . HIS A 1 100 ? 5.198   2.968   -0.454  1.00 66.97 100 A 1 
ATOM 786  C CE1 . HIS A 1 100 ? 7.330   3.403   -0.607  1.00 66.07 100 A 1 
ATOM 787  N NE2 . HIS A 1 100 ? 6.238   3.731   0.085   1.00 66.86 100 A 1 
ATOM 788  N N   . GLY A 1 101 ? 4.475   -2.380  -2.941  1.00 83.96 101 A 1 
ATOM 789  C CA  . GLY A 1 101 ? 3.857   -3.320  -3.858  1.00 85.60 101 A 1 
ATOM 790  C C   . GLY A 1 101 ? 2.782   -4.210  -3.240  1.00 88.96 101 A 1 
ATOM 791  O O   . GLY A 1 101 ? 2.372   -4.023  -2.089  1.00 88.11 101 A 1 
ATOM 792  N N   . PRO A 1 102 ? 2.369   -5.250  -3.982  1.00 87.20 102 A 1 
ATOM 793  C CA  . PRO A 1 102 ? 1.296   -6.150  -3.568  1.00 88.55 102 A 1 
ATOM 794  C C   . PRO A 1 102 ? 1.518   -6.823  -2.208  1.00 90.37 102 A 1 
ATOM 795  O O   . PRO A 1 102 ? 0.571   -7.053  -1.461  1.00 89.65 102 A 1 
ATOM 796  C CB  . PRO A 1 102 ? 1.220   -7.203  -4.678  1.00 85.85 102 A 1 
ATOM 797  C CG  . PRO A 1 102 ? 1.780   -6.506  -5.909  1.00 83.28 102 A 1 
ATOM 798  C CD  . PRO A 1 102 ? 2.825   -5.566  -5.329  1.00 86.52 102 A 1 
ATOM 799  N N   . VAL A 1 103 ? 2.774   -7.159  -1.864  1.00 91.04 103 A 1 
ATOM 800  C CA  . VAL A 1 103 ? 3.119   -7.793  -0.577  1.00 91.50 103 A 1 
ATOM 801  C C   . VAL A 1 103 ? 2.908   -6.826  0.582   1.00 92.78 103 A 1 
ATOM 802  O O   . VAL A 1 103 ? 2.368   -7.228  1.614   1.00 92.82 103 A 1 
ATOM 803  C CB  . VAL A 1 103 ? 4.566   -8.314  -0.580  1.00 90.15 103 A 1 
ATOM 804  C CG1 . VAL A 1 103 ? 5.005   -8.850  0.789   1.00 86.72 103 A 1 
ATOM 805  C CG2 . VAL A 1 103 ? 4.735   -9.458  -1.589  1.00 86.93 103 A 1 
ATOM 806  N N   . HIS A 1 104 ? 3.320   -5.568  0.426   1.00 91.30 104 A 1 
ATOM 807  C CA  . HIS A 1 104 ? 3.116   -4.525  1.425   1.00 92.07 104 A 1 
ATOM 808  C C   . HIS A 1 104 ? 1.624   -4.303  1.684   1.00 93.16 104 A 1 
ATOM 809  O O   . HIS A 1 104 ? 1.176   -4.484  2.815   1.00 92.86 104 A 1 
ATOM 810  C CB  . HIS A 1 104 ? 3.819   -3.236  0.977   1.00 91.61 104 A 1 
ATOM 811  C CG  . HIS A 1 104 ? 3.421   -2.065  1.838   1.00 90.74 104 A 1 
ATOM 812  N ND1 . HIS A 1 104 ? 3.482   -2.032  3.214   1.00 87.45 104 A 1 
ATOM 813  C CD2 . HIS A 1 104 ? 2.807   -0.922  1.415   1.00 87.68 104 A 1 
ATOM 814  C CE1 . HIS A 1 104 ? 2.889   -0.896  3.609   1.00 88.02 104 A 1 
ATOM 815  N NE2 . HIS A 1 104 ? 2.474   -0.190  2.550   1.00 88.17 104 A 1 
ATOM 816  N N   . MET A 1 105 ? 0.843   -4.026  0.644   1.00 93.47 105 A 1 
ATOM 817  C CA  . MET A 1 105 ? -0.594  -3.743  0.793   1.00 94.46 105 A 1 
ATOM 818  C C   . MET A 1 105 ? -1.355  -4.903  1.460   1.00 95.65 105 A 1 
ATOM 819  O O   . MET A 1 105 ? -2.151  -4.685  2.373   1.00 95.66 105 A 1 
ATOM 820  C CB  . MET A 1 105 ? -1.198  -3.388  -0.569  1.00 93.62 105 A 1 
ATOM 821  C CG  . MET A 1 105 ? -0.583  -2.112  -1.159  1.00 91.31 105 A 1 
ATOM 822  S SD  . MET A 1 105 ? -1.367  -1.591  -2.703  1.00 87.11 105 A 1 
ATOM 823  C CE  . MET A 1 105 ? -0.111  -0.463  -3.335  1.00 75.18 105 A 1 
ATOM 824  N N   . ARG A 1 106 ? -1.040  -6.154  1.104   1.00 95.41 106 A 1 
ATOM 825  C CA  . ARG A 1 106 ? -1.584  -7.343  1.786   1.00 95.90 106 A 1 
ATOM 826  C C   . ARG A 1 106 ? -1.165  -7.446  3.252   1.00 96.57 106 A 1 
ATOM 827  O O   . ARG A 1 106 ? -1.939  -7.902  4.092   1.00 96.50 106 A 1 
ATOM 828  C CB  . ARG A 1 106 ? -1.116  -8.603  1.055   1.00 95.33 106 A 1 
ATOM 829  C CG  . ARG A 1 106 ? -1.832  -8.797  -0.275  1.00 92.82 106 A 1 
ATOM 830  C CD  . ARG A 1 106 ? -1.085  -9.866  -1.071  1.00 92.56 106 A 1 
ATOM 831  N NE  . ARG A 1 106 ? -1.801  -10.248 -2.285  1.00 90.65 106 A 1 
ATOM 832  C CZ  . ARG A 1 106 ? -1.942  -9.573  -3.402  1.00 91.45 106 A 1 
ATOM 833  N NH1 . ARG A 1 106 ? -1.432  -8.394  -3.590  1.00 83.09 106 A 1 
ATOM 834  N NH2 . ARG A 1 106 ? -2.632  -10.110 -4.354  1.00 84.90 106 A 1 
ATOM 835  N N   . THR A 1 107 ? 0.069   -7.047  3.572   1.00 94.80 107 A 1 
ATOM 836  C CA  . THR A 1 107 ? 0.554   -7.029  4.957   1.00 94.99 107 A 1 
ATOM 837  C C   . THR A 1 107 ? -0.191  -5.975  5.774   1.00 96.04 107 A 1 
ATOM 838  O O   . THR A 1 107 ? -0.567  -6.258  6.911   1.00 96.15 107 A 1 
ATOM 839  C CB  . THR A 1 107 ? 2.072   -6.813  5.017   1.00 94.07 107 A 1 
ATOM 840  O OG1 . THR A 1 107 ? 2.713   -7.864  4.327   1.00 91.66 107 A 1 
ATOM 841  C CG2 . THR A 1 107 ? 2.615   -6.824  6.442   1.00 91.94 107 A 1 
ATOM 842  N N   . VAL A 1 108 ? -0.488  -4.812  5.187   1.00 95.61 108 A 1 
ATOM 843  C CA  . VAL A 1 108 ? -1.311  -3.770  5.821   1.00 96.34 108 A 1 
ATOM 844  C C   . VAL A 1 108 ? -2.730  -4.275  6.079   1.00 97.22 108 A 1 
ATOM 845  O O   . VAL A 1 108 ? -3.210  -4.139  7.203   1.00 97.45 108 A 1 
ATOM 846  C CB  . VAL A 1 108 ? -1.309  -2.470  4.997   1.00 96.01 108 A 1 
ATOM 847  C CG1 . VAL A 1 108 ? -2.139  -1.383  5.689   1.00 95.03 108 A 1 
ATOM 848  C CG2 . VAL A 1 108 ? 0.118   -1.931  4.849   1.00 95.10 108 A 1 
ATOM 849  N N   . VAL A 1 109 ? -3.360  -4.957  5.120   1.00 97.17 109 A 1 
ATOM 850  C CA  . VAL A 1 109 ? -4.664  -5.619  5.344   1.00 97.81 109 A 1 
ATOM 851  C C   . VAL A 1 109 ? -4.576  -6.591  6.514   1.00 98.07 109 A 1 
ATOM 852  O O   . VAL A 1 109 ? -5.386  -6.509  7.431   1.00 98.07 109 A 1 
ATOM 853  C CB  . VAL A 1 109 ? -5.177  -6.372  4.102   1.00 97.79 109 A 1 
ATOM 854  C CG1 . VAL A 1 109 ? -6.497  -7.117  4.370   1.00 96.80 109 A 1 
ATOM 855  C CG2 . VAL A 1 109 ? -5.451  -5.418  2.947   1.00 96.82 109 A 1 
ATOM 856  N N   . ARG A 1 110 ? -3.571  -7.474  6.541   1.00 97.56 110 A 1 
ATOM 857  C CA  . ARG A 1 110 ? -3.387  -8.439  7.635   1.00 97.64 110 A 1 
ATOM 858  C C   . ARG A 1 110 ? -3.290  -7.739  8.990   1.00 97.90 110 A 1 
ATOM 859  O O   . ARG A 1 110 ? -3.947  -8.156  9.939   1.00 97.78 110 A 1 
ATOM 860  C CB  . ARG A 1 110 ? -2.141  -9.293  7.370   1.00 97.17 110 A 1 
ATOM 861  C CG  . ARG A 1 110 ? -1.962  -10.416 8.402   1.00 95.34 110 A 1 
ATOM 862  C CD  . ARG A 1 110 ? -0.520  -10.940 8.407   1.00 92.50 110 A 1 
ATOM 863  N NE  . ARG A 1 110 ? 0.397   -9.915  8.934   1.00 83.66 110 A 1 
ATOM 864  C CZ  . ARG A 1 110 ? 1.713   -9.972  8.992   1.00 78.49 110 A 1 
ATOM 865  N NH1 . ARG A 1 110 ? 2.380   -11.010 8.562   1.00 69.41 110 A 1 
ATOM 866  N NH2 . ARG A 1 110 ? 2.378   -8.967  9.487   1.00 68.73 110 A 1 
ATOM 867  N N   . ASN A 1 111 ? -2.468  -6.694  9.081   1.00 97.61 111 A 1 
ATOM 868  C CA  . ASN A 1 111 ? -2.275  -5.944  10.318  1.00 97.78 111 A 1 
ATOM 869  C C   . ASN A 1 111 ? -3.583  -5.274  10.770  1.00 98.20 111 A 1 
ATOM 870  O O   . ASN A 1 111 ? -3.939  -5.362  11.944  1.00 98.04 111 A 1 
ATOM 871  C CB  . ASN A 1 111 ? -1.157  -4.914  10.108  1.00 97.35 111 A 1 
ATOM 872  C CG  . ASN A 1 111 ? 0.228   -5.494  9.875   1.00 96.60 111 A 1 
ATOM 873  O OD1 . ASN A 1 111 ? 0.496   -6.689  9.994   1.00 91.87 111 A 1 
ATOM 874  N ND2 . ASN A 1 111 ? 1.167   -4.637  9.542   1.00 91.71 111 A 1 
ATOM 875  N N   . ALA A 1 112 ? -4.329  -4.682  9.834   1.00 97.92 112 A 1 
ATOM 876  C CA  . ALA A 1 112 ? -5.625  -4.071  10.112  1.00 98.13 112 A 1 
ATOM 877  C C   . ALA A 1 112 ? -6.664  -5.104  10.586  1.00 98.24 112 A 1 
ATOM 878  O O   . ALA A 1 112 ? -7.356  -4.852  11.569  1.00 98.07 112 A 1 
ATOM 879  C CB  . ALA A 1 112 ? -6.087  -3.319  8.864   1.00 98.14 112 A 1 
ATOM 880  N N   . LEU A 1 113 ? -6.725  -6.289  9.967   1.00 98.28 113 A 1 
ATOM 881  C CA  . LEU A 1 113 ? -7.620  -7.373  10.402  1.00 98.26 113 A 1 
ATOM 882  C C   . LEU A 1 113 ? -7.303  -7.842  11.829  1.00 98.20 113 A 1 
ATOM 883  O O   . LEU A 1 113 ? -8.218  -8.032  12.627  1.00 97.84 113 A 1 
ATOM 884  C CB  . LEU A 1 113 ? -7.546  -8.565  9.426   1.00 98.20 113 A 1 
ATOM 885  C CG  . LEU A 1 113 ? -8.097  -8.333  8.005   1.00 97.37 113 A 1 
ATOM 886  C CD1 . LEU A 1 113 ? -8.000  -9.632  7.200   1.00 95.87 113 A 1 
ATOM 887  C CD2 . LEU A 1 113 ? -9.550  -7.873  7.995   1.00 95.99 113 A 1 
ATOM 888  N N   . ILE A 1 114 ? -6.013  -7.980  12.183  1.00 98.19 114 A 1 
ATOM 889  C CA  . ILE A 1 114 ? -5.604  -8.331  13.557  1.00 98.16 114 A 1 
ATOM 890  C C   . ILE A 1 114 ? -6.081  -7.255  14.541  1.00 98.24 114 A 1 
ATOM 891  O O   . ILE A 1 114 ? -6.701  -7.580  15.553  1.00 97.83 114 A 1 
ATOM 892  C CB  . ILE A 1 114 ? -4.072  -8.545  13.654  1.00 98.01 114 A 1 
ATOM 893  C CG1 . ILE A 1 114 ? -3.626  -9.778  12.838  1.00 96.91 114 A 1 
ATOM 894  C CG2 . ILE A 1 114 ? -3.637  -8.730  15.123  1.00 96.75 114 A 1 
ATOM 895  C CD1 . ILE A 1 114 ? -2.115  -9.827  12.568  1.00 93.65 114 A 1 
ATOM 896  N N   . MET A 1 115 ? -5.835  -5.975  14.248  1.00 98.45 115 A 1 
ATOM 897  C CA  . MET A 1 115 ? -6.249  -4.866  15.117  1.00 98.46 115 A 1 
ATOM 898  C C   . MET A 1 115 ? -7.772  -4.788  15.263  1.00 98.43 115 A 1 
ATOM 899  O O   . MET A 1 115 ? -8.269  -4.633  16.376  1.00 98.14 115 A 1 
ATOM 900  C CB  . MET A 1 115 ? -5.698  -3.544  14.572  1.00 98.33 115 A 1 
ATOM 901  C CG  . MET A 1 115 ? -4.172  -3.444  14.694  1.00 97.72 115 A 1 
ATOM 902  S SD  . MET A 1 115 ? -3.519  -1.904  14.001  1.00 97.07 115 A 1 
ATOM 903  C CE  . MET A 1 115 ? -1.752  -2.193  14.241  1.00 90.76 115 A 1 
ATOM 904  N N   . PHE A 1 116 ? -8.523  -4.953  14.174  1.00 98.15 116 A 1 
ATOM 905  C CA  . PHE A 1 116 ? -9.989  -4.982  14.197  1.00 97.97 116 A 1 
ATOM 906  C C   . PHE A 1 116 ? -10.536 -6.133  15.041  1.00 97.92 116 A 1 
ATOM 907  O O   . PHE A 1 116 ? -11.481 -5.939  15.800  1.00 97.28 116 A 1 
ATOM 908  C CB  . PHE A 1 116 ? -10.541 -5.066  12.763  1.00 97.51 116 A 1 
ATOM 909  C CG  . PHE A 1 116 ? -11.000 -3.720  12.248  1.00 96.70 116 A 1 
ATOM 910  C CD1 . PHE A 1 116 ? -12.376 -3.477  12.062  1.00 92.84 116 A 1 
ATOM 911  C CD2 . PHE A 1 116 ? -10.076 -2.683  12.043  1.00 92.84 116 A 1 
ATOM 912  C CE1 . PHE A 1 116 ? -12.822 -2.202  11.698  1.00 91.24 116 A 1 
ATOM 913  C CE2 . PHE A 1 116 ? -10.526 -1.404  11.688  1.00 91.43 116 A 1 
ATOM 914  C CZ  . PHE A 1 116 ? -11.899 -1.163  11.523  1.00 92.69 116 A 1 
ATOM 915  N N   . LYS A 1 117 ? -9.913  -7.312  14.955  1.00 98.09 117 A 1 
ATOM 916  C CA  . LYS A 1 117 ? -10.283 -8.441  15.809  1.00 97.90 117 A 1 
ATOM 917  C C   . LYS A 1 117 ? -10.069 -8.116  17.287  1.00 98.03 117 A 1 
ATOM 918  O O   . LYS A 1 117 ? -10.979 -8.325  18.081  1.00 97.79 117 A 1 
ATOM 919  C CB  . LYS A 1 117 ? -9.530  -9.704  15.365  1.00 97.55 117 A 1 
ATOM 920  C CG  . LYS A 1 117 ? -9.896  -10.870 16.288  1.00 93.42 117 A 1 
ATOM 921  C CD  . LYS A 1 117 ? -9.564  -12.241 15.707  1.00 85.98 117 A 1 
ATOM 922  C CE  . LYS A 1 117 ? -9.862  -13.351 16.722  1.00 77.74 117 A 1 
ATOM 923  N NZ  . LYS A 1 117 ? -11.169 -13.172 17.422  1.00 67.19 117 A 1 
ATOM 924  N N   . LEU A 1 118 ? -8.909  -7.551  17.644  1.00 97.79 118 A 1 
ATOM 925  C CA  . LEU A 1 118 ? -8.593  -7.182  19.029  1.00 97.86 118 A 1 
ATOM 926  C C   . LEU A 1 118 ? -9.543  -6.108  19.583  1.00 97.93 118 A 1 
ATOM 927  O O   . LEU A 1 118 ? -9.970  -6.203  20.733  1.00 97.56 118 A 1 
ATOM 928  C CB  . LEU A 1 118 ? -7.137  -6.692  19.094  1.00 98.06 118 A 1 
ATOM 929  C CG  . LEU A 1 118 ? -6.090  -7.791  18.831  1.00 97.60 118 A 1 
ATOM 930  C CD1 . LEU A 1 118 ? -4.724  -7.138  18.621  1.00 96.69 118 A 1 
ATOM 931  C CD2 . LEU A 1 118 ? -5.987  -8.779  19.992  1.00 96.61 118 A 1 
ATOM 932  N N   . LEU A 1 119 ? -9.914  -5.114  18.773  1.00 98.24 119 A 1 
ATOM 933  C CA  . LEU A 1 119 ? -10.899 -4.097  19.152  1.00 98.11 119 A 1 
ATOM 934  C C   . LEU A 1 119 ? -12.280 -4.715  19.389  1.00 98.03 119 A 1 
ATOM 935  O O   . LEU A 1 119 ? -12.903 -4.441  20.414  1.00 97.60 119 A 1 
ATOM 936  C CB  . LEU A 1 119 ? -10.981 -3.018  18.057  1.00 98.02 119 A 1 
ATOM 937  C CG  . LEU A 1 119 ? -9.747  -2.105  17.973  1.00 97.36 119 A 1 
ATOM 938  C CD1 . LEU A 1 119 ? -9.846  -1.264  16.704  1.00 96.20 119 A 1 
ATOM 939  C CD2 . LEU A 1 119 ? -9.637  -1.165  19.170  1.00 96.14 119 A 1 
ATOM 940  N N   . ARG A 1 120 ? -12.732 -5.581  18.486  1.00 97.94 120 A 1 
ATOM 941  C CA  . ARG A 1 120 ? -14.019 -6.277  18.606  1.00 97.81 120 A 1 
ATOM 942  C C   . ARG A 1 120 ? -14.060 -7.182  19.835  1.00 97.83 120 A 1 
ATOM 943  O O   . ARG A 1 120 ? -15.038 -7.135  20.578  1.00 97.32 120 A 1 
ATOM 944  C CB  . ARG A 1 120 ? -14.287 -7.066  17.319  1.00 97.29 120 A 1 
ATOM 945  C CG  . ARG A 1 120 ? -15.687 -7.697  17.325  1.00 95.85 120 A 1 
ATOM 946  C CD  . ARG A 1 120 ? -15.903 -8.496  16.038  1.00 93.79 120 A 1 
ATOM 947  N NE  . ARG A 1 120 ? -17.248 -9.105  15.991  1.00 87.24 120 A 1 
ATOM 948  C CZ  . ARG A 1 120 ? -17.642 -10.043 15.143  1.00 84.46 120 A 1 
ATOM 949  N NH1 . ARG A 1 120 ? -16.842 -10.547 14.253  1.00 77.38 120 A 1 
ATOM 950  N NH2 . ARG A 1 120 ? -18.860 -10.501 15.170  1.00 73.95 120 A 1 
ATOM 951  N N   . ASP A 1 121 ? -12.997 -7.956  20.071  1.00 97.40 121 A 1 
ATOM 952  C CA  . ASP A 1 121 ? -12.882 -8.852  21.227  1.00 97.28 121 A 1 
ATOM 953  C C   . ASP A 1 121 ? -12.868 -8.058  22.554  1.00 97.55 121 A 1 
ATOM 954  O O   . ASP A 1 121 ? -13.337 -8.555  23.577  1.00 96.71 121 A 1 
ATOM 955  C CB  . ASP A 1 121 ? -11.623 -9.739  21.077  1.00 96.88 121 A 1 
ATOM 956  C CG  . ASP A 1 121 ? -11.660 -10.787 19.937  1.00 95.76 121 A 1 
ATOM 957  O OD1 . ASP A 1 121 ? -12.725 -11.053 19.339  1.00 92.53 121 A 1 
ATOM 958  O OD2 . ASP A 1 121 ? -10.610 -11.416 19.644  1.00 92.78 121 A 1 
ATOM 959  N N   . ALA A 1 122 ? -12.406 -6.801  22.539  1.00 97.32 122 A 1 
ATOM 960  C CA  . ALA A 1 122 ? -12.465 -5.862  23.667  1.00 97.23 122 A 1 
ATOM 961  C C   . ALA A 1 122 ? -13.795 -5.082  23.773  1.00 97.45 122 A 1 
ATOM 962  O O   . ALA A 1 122 ? -13.942 -4.240  24.663  1.00 96.62 122 A 1 
ATOM 963  C CB  . ALA A 1 122 ? -11.253 -4.928  23.571  1.00 97.18 122 A 1 
ATOM 964  N N   . GLY A 1 123 ? -14.754 -5.318  22.880  1.00 97.29 123 A 1 
ATOM 965  C CA  . GLY A 1 123 ? -16.049 -4.626  22.866  1.00 97.29 123 A 1 
ATOM 966  C C   . GLY A 1 123 ? -15.991 -3.166  22.402  1.00 97.66 123 A 1 
ATOM 967  O O   . GLY A 1 123 ? -16.917 -2.403  22.684  1.00 96.66 123 A 1 
ATOM 968  N N   . ILE A 1 124 ? -14.916 -2.760  21.715  1.00 97.87 124 A 1 
ATOM 969  C CA  . ILE A 1 124 ? -14.785 -1.413  21.151  1.00 97.92 124 A 1 
ATOM 970  C C   . ILE A 1 124 ? -15.556 -1.352  19.832  1.00 98.04 124 A 1 
ATOM 971  O O   . ILE A 1 124 ? -15.244 -2.078  18.890  1.00 97.52 124 A 1 
ATOM 972  C CB  . ILE A 1 124 ? -13.307 -1.013  20.965  1.00 97.57 124 A 1 
ATOM 973  C CG1 . ILE A 1 124 ? -12.481 -1.139  22.268  1.00 95.39 124 A 1 
ATOM 974  C CG2 . ILE A 1 124 ? -13.196 0.413   20.396  1.00 96.29 124 A 1 
ATOM 975  C CD1 . ILE A 1 124 ? -13.010 -0.343  23.462  1.00 85.82 124 A 1 
ATOM 976  N N   . LYS A 1 125 ? -16.540 -0.455  19.774  1.00 97.82 125 A 1 
ATOM 977  C CA  . LYS A 1 125 ? -17.322 -0.199  18.562  1.00 97.89 125 A 1 
ATOM 978  C C   . LYS A 1 125 ? -16.521 0.608   17.542  1.00 98.05 125 A 1 
ATOM 979  O O   . LYS A 1 125 ? -15.739 1.487   17.903  1.00 97.46 125 A 1 
ATOM 980  C CB  . LYS A 1 125 ? -18.622 0.536   18.906  1.00 97.39 125 A 1 
ATOM 981  C CG  . LYS A 1 125 ? -19.619 -0.336  19.678  1.00 95.50 125 A 1 
ATOM 982  C CD  . LYS A 1 125 ? -20.934 0.436   19.805  1.00 92.96 125 A 1 
ATOM 983  C CE  . LYS A 1 125 ? -22.027 -0.390  20.477  1.00 88.16 125 A 1 
ATOM 984  N NZ  . LYS A 1 125 ? -23.320 0.341   20.395  1.00 80.19 125 A 1 
ATOM 985  N N   . THR A 1 126 ? -16.758 0.336   16.275  1.00 97.97 126 A 1 
ATOM 986  C CA  . THR A 1 126 ? -16.310 1.168   15.155  1.00 97.95 126 A 1 
ATOM 987  C C   . THR A 1 126 ? -17.074 2.496   15.121  1.00 98.04 126 A 1 
ATOM 988  O O   . THR A 1 126 ? -18.082 2.667   15.817  1.00 97.56 126 A 1 
ATOM 989  C CB  . THR A 1 126 ? -16.472 0.425   13.824  1.00 97.52 126 A 1 
ATOM 990  O OG1 . THR A 1 126 ? -17.826 0.156   13.566  1.00 95.36 126 A 1 
ATOM 991  C CG2 . THR A 1 126 ? -15.706 -0.897  13.798  1.00 94.36 126 A 1 
ATOM 992  N N   . ASN A 1 127 ? -16.619 3.462   14.317  1.00 97.91 127 A 1 
ATOM 993  C CA  . ASN A 1 127 ? -17.358 4.714   14.145  1.00 97.73 127 A 1 
ATOM 994  C C   . ASN A 1 127 ? -18.708 4.484   13.476  1.00 97.81 127 A 1 
ATOM 995  O O   . ASN A 1 127 ? -19.700 5.019   13.959  1.00 97.16 127 A 1 
ATOM 996  C CB  . ASN A 1 127 ? -16.507 5.745   13.393  1.00 97.22 127 A 1 
ATOM 997  C CG  . ASN A 1 127 ? -15.630 6.502   14.368  1.00 94.86 127 A 1 
ATOM 998  O OD1 . ASN A 1 127 ? -14.546 6.084   14.745  1.00 83.05 127 A 1 
ATOM 999  N ND2 . ASN A 1 127 ? -16.100 7.623   14.852  1.00 84.59 127 A 1 
ATOM 1000 N N   . LEU A 1 128 ? -18.795 3.624   12.460  1.00 97.40 128 A 1 
ATOM 1001 C CA  . LEU A 1 128 ? -20.084 3.339   11.818  1.00 97.14 128 A 1 
ATOM 1002 C C   . LEU A 1 128 ? -21.106 2.730   12.791  1.00 97.23 128 A 1 
ATOM 1003 O O   . LEU A 1 128 ? -22.288 3.056   12.724  1.00 96.49 128 A 1 
ATOM 1004 C CB  . LEU A 1 128 ? -19.895 2.421   10.602  1.00 96.86 128 A 1 
ATOM 1005 C CG  . LEU A 1 128 ? -19.017 2.977   9.467   1.00 95.85 128 A 1 
ATOM 1006 C CD1 . LEU A 1 128 ? -19.148 2.063   8.245   1.00 94.04 128 A 1 
ATOM 1007 C CD2 . LEU A 1 128 ? -19.395 4.396   9.040   1.00 94.22 128 A 1 
ATOM 1008 N N   . GLU A 1 129 ? -20.655 1.881   13.723  1.00 97.66 129 A 1 
ATOM 1009 C CA  . GLU A 1 129 ? -21.508 1.328   14.785  1.00 97.68 129 A 1 
ATOM 1010 C C   . GLU A 1 129 ? -21.889 2.377   15.843  1.00 97.65 129 A 1 
ATOM 1011 O O   . GLU A 1 129 ? -22.984 2.327   16.398  1.00 96.98 129 A 1 
ATOM 1012 C CB  . GLU A 1 129 ? -20.774 0.187   15.502  1.00 97.54 129 A 1 
ATOM 1013 C CG  . GLU A 1 129 ? -20.600 -1.085  14.670  1.00 96.56 129 A 1 
ATOM 1014 C CD  . GLU A 1 129 ? -19.749 -2.088  15.455  1.00 97.05 129 A 1 
ATOM 1015 O OE1 . GLU A 1 129 ? -20.307 -3.113  15.912  1.00 92.95 129 A 1 
ATOM 1016 O OE2 . GLU A 1 129 ? -18.549 -1.802  15.661  1.00 94.02 129 A 1 
ATOM 1017 N N   . THR A 1 130 ? -20.968 3.287   16.182  1.00 97.83 130 A 1 
ATOM 1018 C CA  . THR A 1 130 ? -21.186 4.341   17.190  1.00 97.67 130 A 1 
ATOM 1019 C C   . THR A 1 130 ? -22.142 5.416   16.678  1.00 97.58 130 A 1 
ATOM 1020 O O   . THR A 1 130 ? -23.004 5.875   17.423  1.00 96.40 130 A 1 
ATOM 1021 C CB  . THR A 1 130 ? -19.852 4.979   17.607  1.00 97.10 130 A 1 
ATOM 1022 O OG1 . THR A 1 130 ? -18.986 3.977   18.103  1.00 90.67 130 A 1 
ATOM 1023 C CG2 . THR A 1 130 ? -20.007 6.012   18.722  1.00 89.07 130 A 1 
ATOM 1024 N N   . ASP A 1 131 ? -22.014 5.762   15.401  1.00 97.37 131 A 1 
ATOM 1025 C CA  . ASP A 1 131 ? -22.853 6.733   14.698  1.00 96.65 131 A 1 
ATOM 1026 C C   . ASP A 1 131 ? -24.211 6.137   14.266  1.00 96.51 131 A 1 
ATOM 1027 O O   . ASP A 1 131 ? -25.031 6.835   13.672  1.00 94.74 131 A 1 
ATOM 1028 C CB  . ASP A 1 131 ? -22.073 7.290   13.489  1.00 95.90 131 A 1 
ATOM 1029 C CG  . ASP A 1 131 ? -20.777 8.047   13.840  1.00 94.32 131 A 1 
ATOM 1030 O OD1 . ASP A 1 131 ? -20.587 8.442   15.016  1.00 91.53 131 A 1 
ATOM 1031 O OD2 . ASP A 1 131 ? -19.971 8.259   12.902  1.00 91.15 131 A 1 
ATOM 1032 N N   . GLU A 1 132 ? -24.437 4.847   14.534  1.00 96.26 132 A 1 
ATOM 1033 C CA  . GLU A 1 132 ? -25.668 4.104   14.207  1.00 95.83 132 A 1 
ATOM 1034 C C   . GLU A 1 132 ? -26.061 4.152   12.714  1.00 95.32 132 A 1 
ATOM 1035 O O   . GLU A 1 132 ? -27.226 4.003   12.347  1.00 92.34 132 A 1 
ATOM 1036 C CB  . GLU A 1 132 ? -26.823 4.499   15.152  1.00 95.78 132 A 1 
ATOM 1037 C CG  . GLU A 1 132 ? -26.490 4.326   16.648  1.00 93.66 132 A 1 
ATOM 1038 C CD  . GLU A 1 132 ? -27.678 4.619   17.586  1.00 89.81 132 A 1 
ATOM 1039 O OE1 . GLU A 1 132 ? -27.569 4.265   18.786  1.00 82.15 132 A 1 
ATOM 1040 O OE2 . GLU A 1 132 ? -28.704 5.171   17.133  1.00 83.15 132 A 1 
ATOM 1041 N N   . CYS A 1 133 ? -25.080 4.353   11.820  1.00 96.02 133 A 1 
ATOM 1042 C CA  . CYS A 1 133 ? -25.312 4.447   10.378  1.00 94.67 133 A 1 
ATOM 1043 C C   . CYS A 1 133 ? -24.859 3.202   9.602   1.00 95.24 133 A 1 
ATOM 1044 O O   . CYS A 1 133 ? -25.287 2.989   8.463   1.00 92.95 133 A 1 
ATOM 1045 C CB  . CYS A 1 133 ? -24.673 5.745   9.860   1.00 91.49 133 A 1 
ATOM 1046 S SG  . CYS A 1 133 ? -22.861 5.706   10.018  1.00 87.45 133 A 1 
ATOM 1047 N N   . GLY A 1 134 ? -24.028 2.350   10.211  1.00 95.66 134 A 1 
ATOM 1048 C CA  . GLY A 1 134 ? -23.531 1.106   9.643   1.00 96.08 134 A 1 
ATOM 1049 C C   . GLY A 1 134 ? -23.210 0.066   10.708  1.00 96.85 134 A 1 
ATOM 1050 O O   . GLY A 1 134 ? -23.468 0.268   11.894  1.00 95.95 134 A 1 
ATOM 1051 N N   . ASP A 1 135 ? -22.660 -1.060  10.267  1.00 97.21 135 A 1 
ATOM 1052 C CA  . ASP A 1 135 ? -22.241 -2.159  11.125  1.00 97.45 135 A 1 
ATOM 1053 C C   . ASP A 1 135 ? -20.721 -2.401  11.045  1.00 98.01 135 A 1 
ATOM 1054 O O   . ASP A 1 135 ? -19.999 -1.798  10.242  1.00 97.73 135 A 1 
ATOM 1055 C CB  . ASP A 1 135 ? -23.101 -3.407  10.818  1.00 96.70 135 A 1 
ATOM 1056 C CG  . ASP A 1 135 ? -22.988 -3.921  9.378   1.00 95.56 135 A 1 
ATOM 1057 O OD1 . ASP A 1 135 ? -21.846 -4.058  8.900   1.00 91.55 135 A 1 
ATOM 1058 O OD2 . ASP A 1 135 ? -24.040 -4.186  8.744   1.00 91.14 135 A 1 
ATOM 1059 N N   . PHE A 1 136 ? -20.221 -3.304  11.892  1.00 97.55 136 A 1 
ATOM 1060 C CA  . PHE A 1 136 ? -18.811 -3.691  11.933  1.00 97.82 136 A 1 
ATOM 1061 C C   . PHE A 1 136 ? -18.291 -4.199  10.576  1.00 98.09 136 A 1 
ATOM 1062 O O   . PHE A 1 136 ? -17.137 -3.955  10.214  1.00 97.84 136 A 1 
ATOM 1063 C CB  . PHE A 1 136 ? -18.650 -4.774  13.011  1.00 97.59 136 A 1 
ATOM 1064 C CG  . PHE A 1 136 ? -17.236 -5.289  13.154  1.00 97.68 136 A 1 
ATOM 1065 C CD1 . PHE A 1 136 ? -16.820 -6.429  12.441  1.00 96.80 136 A 1 
ATOM 1066 C CD2 . PHE A 1 136 ? -16.318 -4.598  13.963  1.00 96.96 136 A 1 
ATOM 1067 C CE1 . PHE A 1 136 ? -15.490 -6.871  12.536  1.00 96.22 136 A 1 
ATOM 1068 C CE2 . PHE A 1 136 ? -14.991 -5.041  14.062  1.00 96.11 136 A 1 
ATOM 1069 C CZ  . PHE A 1 136 ? -14.574 -6.176  13.346  1.00 96.74 136 A 1 
ATOM 1070 N N   . GLU A 1 137 ? -19.114 -4.909  9.810   1.00 97.29 137 A 1 
ATOM 1071 C CA  . GLU A 1 137 ? -18.718 -5.462  8.514   1.00 97.62 137 A 1 
ATOM 1072 C C   . GLU A 1 137 ? -18.590 -4.380  7.431   1.00 97.92 137 A 1 
ATOM 1073 O O   . GLU A 1 137 ? -17.701 -4.462  6.574   1.00 97.52 137 A 1 
ATOM 1074 C CB  . GLU A 1 137 ? -19.712 -6.556  8.109   1.00 96.79 137 A 1 
ATOM 1075 C CG  . GLU A 1 137 ? -19.241 -7.290  6.849   1.00 94.87 137 A 1 
ATOM 1076 C CD  . GLU A 1 137 ? -20.044 -8.548  6.547   1.00 96.50 137 A 1 
ATOM 1077 O OE1 . GLU A 1 137 ? -19.469 -9.479  5.933   1.00 90.94 137 A 1 
ATOM 1078 O OE2 . GLU A 1 137 ? -21.237 -8.635  6.899   1.00 93.12 137 A 1 
ATOM 1079 N N   . ASP A 1 138 ? -19.420 -3.333  7.492   1.00 97.99 138 A 1 
ATOM 1080 C CA  . ASP A 1 138 ? -19.294 -2.148  6.643   1.00 98.14 138 A 1 
ATOM 1081 C C   . ASP A 1 138 ? -17.959 -1.424  6.914   1.00 98.42 138 A 1 
ATOM 1082 O O   . ASP A 1 138 ? -17.202 -1.139  5.977   1.00 98.34 138 A 1 
ATOM 1083 C CB  . ASP A 1 138 ? -20.479 -1.193  6.877   1.00 97.86 138 A 1 
ATOM 1084 C CG  . ASP A 1 138 ? -21.865 -1.745  6.526   1.00 97.28 138 A 1 
ATOM 1085 O OD1 . ASP A 1 138 ? -22.022 -2.542  5.575   1.00 95.29 138 A 1 
ATOM 1086 O OD2 . ASP A 1 138 ? -22.856 -1.294  7.145   1.00 95.12 138 A 1 
ATOM 1087 N N   . SER A 1 139 ? -17.611 -1.202  8.197   1.00 98.23 139 A 1 
ATOM 1088 C CA  . SER A 1 139 ? -16.317 -0.637  8.610   1.00 98.36 139 A 1 
ATOM 1089 C C   . SER A 1 139 ? -15.139 -1.486  8.131   1.00 98.49 139 A 1 
ATOM 1090 O O   . SER A 1 139 ? -14.170 -0.972  7.571   1.00 98.36 139 A 1 
ATOM 1091 C CB  . SER A 1 139 ? -16.242 -0.534  10.140  1.00 98.18 139 A 1 
ATOM 1092 O OG  . SER A 1 139 ? -17.154 0.430   10.623  1.00 96.15 139 A 1 
ATOM 1093 N N   . LEU A 1 140 ? -15.226 -2.804  8.298   1.00 98.23 140 A 1 
ATOM 1094 C CA  . LEU A 1 140 ? -14.176 -3.730  7.886   1.00 98.21 140 A 1 
ATOM 1095 C C   . LEU A 1 140 ? -13.974 -3.727  6.364   1.00 98.47 140 A 1 
ATOM 1096 O O   . LEU A 1 140 ? -12.840 -3.742  5.891   1.00 98.21 140 A 1 
ATOM 1097 C CB  . LEU A 1 140 ? -14.532 -5.122  8.433   1.00 97.31 140 A 1 
ATOM 1098 C CG  . LEU A 1 140 ? -13.397 -6.147  8.330   1.00 92.78 140 A 1 
ATOM 1099 C CD1 . LEU A 1 140 ? -12.159 -5.722  9.123   1.00 90.19 140 A 1 
ATOM 1100 C CD2 . LEU A 1 140 ? -13.885 -7.470  8.915   1.00 90.42 140 A 1 
ATOM 1101 N N   . SER A 1 141 ? -15.058 -3.627  5.592   1.00 98.19 141 A 1 
ATOM 1102 C CA  . SER A 1 141 ? -15.002 -3.499  4.129   1.00 98.36 141 A 1 
ATOM 1103 C C   . SER A 1 141 ? -14.273 -2.223  3.696   1.00 98.48 141 A 1 
ATOM 1104 O O   . SER A 1 141 ? -13.393 -2.277  2.838   1.00 98.31 141 A 1 
ATOM 1105 C CB  . SER A 1 141 ? -16.414 -3.518  3.534   1.00 98.17 141 A 1 
ATOM 1106 O OG  . SER A 1 141 ? -17.039 -4.751  3.827   1.00 96.54 141 A 1 
ATOM 1107 N N   . ALA A 1 142 ? -14.561 -1.085  4.329   1.00 98.28 142 A 1 
ATOM 1108 C CA  . ALA A 1 142 ? -13.873 0.178   4.056   1.00 98.35 142 A 1 
ATOM 1109 C C   . ALA A 1 142 ? -12.369 0.104   4.363   1.00 98.44 142 A 1 
ATOM 1110 O O   . ALA A 1 142 ? -11.541 0.541   3.562   1.00 98.29 142 A 1 
ATOM 1111 C CB  . ALA A 1 142 ? -14.549 1.282   4.869   1.00 98.25 142 A 1 
ATOM 1112 N N   . VAL A 1 143 ? -12.000 -0.511  5.491   1.00 98.56 143 A 1 
ATOM 1113 C CA  . VAL A 1 143 ? -10.602 -0.715  5.897   1.00 98.54 143 A 1 
ATOM 1114 C C   . VAL A 1 143 ? -9.854  -1.622  4.927   1.00 98.56 143 A 1 
ATOM 1115 O O   . VAL A 1 143 ? -8.711  -1.326  4.583   1.00 98.29 143 A 1 
ATOM 1116 C CB  . VAL A 1 143 ? -10.552 -1.254  7.334   1.00 98.26 143 A 1 
ATOM 1117 C CG1 . VAL A 1 143 ? -9.172  -1.770  7.749   1.00 96.67 143 A 1 
ATOM 1118 C CG2 . VAL A 1 143 ? -10.943 -0.119  8.287   1.00 96.89 143 A 1 
ATOM 1119 N N   . ILE A 1 144 ? -10.488 -2.690  4.432   1.00 98.36 144 A 1 
ATOM 1120 C CA  . ILE A 1 144 ? -9.899  -3.579  3.420   1.00 98.31 144 A 1 
ATOM 1121 C C   . ILE A 1 144 ? -9.610  -2.807  2.127   1.00 98.20 144 A 1 
ATOM 1122 O O   . ILE A 1 144 ? -8.509  -2.924  1.589   1.00 97.82 144 A 1 
ATOM 1123 C CB  . ILE A 1 144 ? -10.810 -4.802  3.178   1.00 98.26 144 A 1 
ATOM 1124 C CG1 . ILE A 1 144 ? -10.775 -5.742  4.404   1.00 97.67 144 A 1 
ATOM 1125 C CG2 . ILE A 1 144 ? -10.384 -5.584  1.921   1.00 97.72 144 A 1 
ATOM 1126 C CD1 . ILE A 1 144 ? -11.941 -6.734  4.430   1.00 95.83 144 A 1 
ATOM 1127 N N   . PHE A 1 145 ? -10.551 -1.995  1.644   1.00 98.06 145 A 1 
ATOM 1128 C CA  . PHE A 1 145 ? -10.315 -1.140  0.478   1.00 97.98 145 A 1 
ATOM 1129 C C   . PHE A 1 145 ? -9.147  -0.186  0.708   1.00 97.82 145 A 1 
ATOM 1130 O O   . PHE A 1 145 ? -8.224  -0.142  -0.106  1.00 97.41 145 A 1 
ATOM 1131 C CB  . PHE A 1 145 ? -11.571 -0.325  0.128   1.00 97.90 145 A 1 
ATOM 1132 C CG  . PHE A 1 145 ? -12.636 -1.087  -0.620  1.00 98.12 145 A 1 
ATOM 1133 C CD1 . PHE A 1 145 ? -12.360 -1.604  -1.898  1.00 97.23 145 A 1 
ATOM 1134 C CD2 . PHE A 1 145 ? -13.918 -1.238  -0.068  1.00 97.33 145 A 1 
ATOM 1135 C CE1 . PHE A 1 145 ? -13.358 -2.285  -2.612  1.00 96.99 145 A 1 
ATOM 1136 C CE2 . PHE A 1 145 ? -14.917 -1.918  -0.785  1.00 96.89 145 A 1 
ATOM 1137 C CZ  . PHE A 1 145 ? -14.638 -2.446  -2.056  1.00 97.39 145 A 1 
ATOM 1138 N N   . ALA A 1 146 ? -9.156  0.540   1.824   1.00 98.03 146 A 1 
ATOM 1139 C CA  . ALA A 1 146 ? -8.108  1.501   2.136   1.00 97.84 146 A 1 
ATOM 1140 C C   . ALA A 1 146 ? -6.734  0.824   2.208   1.00 97.48 146 A 1 
ATOM 1141 O O   . ALA A 1 146 ? -5.810  1.244   1.520   1.00 96.89 146 A 1 
ATOM 1142 C CB  . ALA A 1 146 ? -8.477  2.220   3.432   1.00 97.77 146 A 1 
ATOM 1143 N N   . ALA A 1 147 ? -6.607  -0.271  2.947   1.00 97.84 147 A 1 
ATOM 1144 C CA  . ALA A 1 147 ? -5.354  -0.997  3.121   1.00 97.47 147 A 1 
ATOM 1145 C C   . ALA A 1 147 ? -4.822  -1.613  1.814   1.00 96.82 147 A 1 
ATOM 1146 O O   . ALA A 1 147 ? -3.616  -1.619  1.585   1.00 95.97 147 A 1 
ATOM 1147 C CB  . ALA A 1 147 ? -5.575  -2.059  4.201   1.00 97.52 147 A 1 
ATOM 1148 N N   . MET A 1 148 ? -5.702  -2.106  0.926   1.00 97.32 148 A 1 
ATOM 1149 C CA  . MET A 1 148 ? -5.283  -2.690  -0.355  1.00 96.69 148 A 1 
ATOM 1150 C C   . MET A 1 148 ? -4.893  -1.659  -1.412  1.00 96.46 148 A 1 
ATOM 1151 O O   . MET A 1 148 ? -4.213  -2.024  -2.376  1.00 95.06 148 A 1 
ATOM 1152 C CB  . MET A 1 148 ? -6.397  -3.589  -0.919  1.00 95.73 148 A 1 
ATOM 1153 C CG  . MET A 1 148 ? -6.423  -4.961  -0.250  1.00 88.99 148 A 1 
ATOM 1154 S SD  . MET A 1 148 ? -4.977  -6.020  -0.568  1.00 90.33 148 A 1 
ATOM 1155 C CE  . MET A 1 148 ? -5.236  -6.407  -2.319  1.00 82.18 148 A 1 
ATOM 1156 N N   . LEU A 1 149 ? -5.320  -0.396  -1.281  1.00 96.23 149 A 1 
ATOM 1157 C CA  . LEU A 1 149 ? -5.247  0.578   -2.374  1.00 95.79 149 A 1 
ATOM 1158 C C   . LEU A 1 149 ? -4.497  1.870   -2.014  1.00 95.31 149 A 1 
ATOM 1159 O O   . LEU A 1 149 ? -4.256  2.689   -2.898  1.00 93.98 149 A 1 
ATOM 1160 C CB  . LEU A 1 149 ? -6.679  0.855   -2.882  1.00 95.83 149 A 1 
ATOM 1161 C CG  . LEU A 1 149 ? -7.488  -0.375  -3.358  1.00 95.91 149 A 1 
ATOM 1162 C CD1 . LEU A 1 149 ? -8.932  0.026   -3.659  1.00 94.66 149 A 1 
ATOM 1163 C CD2 . LEU A 1 149 ? -6.910  -1.017  -4.615  1.00 94.66 149 A 1 
ATOM 1164 N N   . HIS A 1 150 ? -4.080  2.062   -0.740  1.00 95.35 150 A 1 
ATOM 1165 C CA  . HIS A 1 150 ? -3.522  3.327   -0.234  1.00 94.65 150 A 1 
ATOM 1166 C C   . HIS A 1 150 ? -2.262  3.814   -0.960  1.00 94.25 150 A 1 
ATOM 1167 O O   . HIS A 1 150 ? -2.023  5.021   -1.017  1.00 92.08 150 A 1 
ATOM 1168 C CB  . HIS A 1 150 ? -3.241  3.225   1.271   1.00 94.15 150 A 1 
ATOM 1169 C CG  . HIS A 1 150 ? -2.086  2.330   1.639   1.00 94.00 150 A 1 
ATOM 1170 N ND1 . HIS A 1 150 ? -2.119  0.956   1.736   1.00 88.79 150 A 1 
ATOM 1171 C CD2 . HIS A 1 150 ? -0.810  2.723   1.926   1.00 90.15 150 A 1 
ATOM 1172 C CE1 . HIS A 1 150 ? -0.890  0.540   2.063   1.00 89.73 150 A 1 
ATOM 1173 N NE2 . HIS A 1 150 ? -0.063  1.577   2.195   1.00 90.76 150 A 1 
ATOM 1174 N N   . ASP A 1 151 ? -1.468  2.929   -1.546  1.00 94.30 151 A 1 
ATOM 1175 C CA  . ASP A 1 151 ? -0.181  3.249   -2.172  1.00 93.76 151 A 1 
ATOM 1176 C C   . ASP A 1 151 ? -0.203  3.203   -3.712  1.00 93.74 151 A 1 
ATOM 1177 O O   . ASP A 1 151 ? 0.844   3.347   -4.353  1.00 91.69 151 A 1 
ATOM 1178 C CB  . ASP A 1 151 ? 0.916   2.357   -1.571  1.00 92.44 151 A 1 
ATOM 1179 C CG  . ASP A 1 151 ? 1.683   2.986   -0.401  1.00 90.07 151 A 1 
ATOM 1180 O OD1 . ASP A 1 151 ? 1.666   4.229   -0.245  1.00 86.37 151 A 1 
ATOM 1181 O OD2 . ASP A 1 151 ? 2.423   2.229   0.266   1.00 85.87 151 A 1 
ATOM 1182 N N   . LEU A 1 152 ? -1.368  3.044   -4.348  1.00 92.67 152 A 1 
ATOM 1183 C CA  . LEU A 1 152 ? -1.462  3.014   -5.821  1.00 92.09 152 A 1 
ATOM 1184 C C   . LEU A 1 152 ? -0.897  4.282   -6.475  1.00 91.52 152 A 1 
ATOM 1185 O O   . LEU A 1 152 ? -0.279  4.215   -7.538  1.00 87.70 152 A 1 
ATOM 1186 C CB  . LEU A 1 152 ? -2.921  2.812   -6.266  1.00 91.90 152 A 1 
ATOM 1187 C CG  . LEU A 1 152 ? -3.519  1.430   -5.964  1.00 92.26 152 A 1 
ATOM 1188 C CD1 . LEU A 1 152 ? -4.908  1.364   -6.593  1.00 90.56 152 A 1 
ATOM 1189 C CD2 . LEU A 1 152 ? -2.687  0.281   -6.532  1.00 90.56 152 A 1 
ATOM 1190 N N   . GLY A 1 153 ? -1.039  5.433   -5.825  1.00 91.65 153 A 1 
ATOM 1191 C CA  . GLY A 1 153 ? -0.539  6.724   -6.298  1.00 90.39 153 A 1 
ATOM 1192 C C   . GLY A 1 153 ? 0.982   6.815   -6.414  1.00 90.42 153 A 1 
ATOM 1193 O O   . GLY A 1 153 ? 1.478   7.686   -7.129  1.00 88.03 153 A 1 
ATOM 1194 N N   . MET A 1 154 ? 1.745   5.881   -5.818  1.00 91.77 154 A 1 
ATOM 1195 C CA  . MET A 1 154 ? 3.193   5.769   -6.032  1.00 90.34 154 A 1 
ATOM 1196 C C   . MET A 1 154 ? 3.553   5.557   -7.510  1.00 89.96 154 A 1 
ATOM 1197 O O   . MET A 1 154 ? 4.670   5.872   -7.920  1.00 88.01 154 A 1 
ATOM 1198 C CB  . MET A 1 154 ? 3.776   4.636   -5.171  1.00 89.43 154 A 1 
ATOM 1199 C CG  . MET A 1 154 ? 3.773   4.972   -3.672  1.00 86.48 154 A 1 
ATOM 1200 S SD  . MET A 1 154 ? 4.770   6.413   -3.181  1.00 85.57 154 A 1 
ATOM 1201 C CE  . MET A 1 154 ? 6.423   5.868   -3.669  1.00 77.79 154 A 1 
ATOM 1202 N N   . CYS A 1 155 ? 2.610   5.091   -8.347  1.00 89.42 155 A 1 
ATOM 1203 C CA  . CYS A 1 155 ? 2.820   5.012   -9.794  1.00 87.94 155 A 1 
ATOM 1204 C C   . CYS A 1 155 ? 2.938   6.384   -10.481 1.00 88.03 155 A 1 
ATOM 1205 O O   . CYS A 1 155 ? 3.530   6.479   -11.561 1.00 85.12 155 A 1 
ATOM 1206 C CB  . CYS A 1 155 ? 1.713   4.156   -10.416 1.00 86.24 155 A 1 
ATOM 1207 S SG  . CYS A 1 155 ? 0.156   5.075   -10.568 1.00 82.55 155 A 1 
ATOM 1208 N N   . VAL A 1 156 ? 2.425   7.444   -9.848  1.00 90.24 156 A 1 
ATOM 1209 C CA  . VAL A 1 156 ? 2.523   8.834   -10.312 1.00 88.87 156 A 1 
ATOM 1210 C C   . VAL A 1 156 ? 3.761   9.498   -9.720  1.00 87.46 156 A 1 
ATOM 1211 O O   . VAL A 1 156 ? 4.583   10.056  -10.446 1.00 83.60 156 A 1 
ATOM 1212 C CB  . VAL A 1 156 ? 1.243   9.626   -9.965  1.00 88.54 156 A 1 
ATOM 1213 C CG1 . VAL A 1 156 ? 1.317   11.052  -10.521 1.00 85.57 156 A 1 
ATOM 1214 C CG2 . VAL A 1 156 ? -0.008  8.951   -10.537 1.00 85.24 156 A 1 
ATOM 1215 N N   . GLY A 1 157 ? 3.935   9.408   -8.394  1.00 88.86 157 A 1 
ATOM 1216 C CA  . GLY A 1 157 ? 5.054   10.007  -7.678  1.00 87.42 157 A 1 
ATOM 1217 C C   . GLY A 1 157 ? 4.921   9.852   -6.165  1.00 88.43 157 A 1 
ATOM 1218 O O   . GLY A 1 157 ? 3.890   9.421   -5.668  1.00 86.09 157 A 1 
ATOM 1219 N N   . ARG A 1 158 ? 5.977   10.221  -5.409  1.00 85.63 158 A 1 
ATOM 1220 C CA  . ARG A 1 158 ? 5.935   10.174  -3.934  1.00 86.50 158 A 1 
ATOM 1221 C C   . ARG A 1 158 ? 5.121   11.316  -3.336  1.00 87.87 158 A 1 
ATOM 1222 O O   . ARG A 1 158 ? 4.462   11.117  -2.323  1.00 84.60 158 A 1 
ATOM 1223 C CB  . ARG A 1 158 ? 7.365   10.171  -3.374  1.00 83.89 158 A 1 
ATOM 1224 C CG  . ARG A 1 158 ? 7.438   10.114  -1.829  1.00 80.10 158 A 1 
ATOM 1225 C CD  . ARG A 1 158 ? 6.776   8.852   -1.260  1.00 75.58 158 A 1 
ATOM 1226 N NE  . ARG A 1 158 ? 6.872   8.780   0.213   1.00 71.48 158 A 1 
ATOM 1227 C CZ  . ARG A 1 158 ? 6.533   7.732   0.948   1.00 67.20 158 A 1 
ATOM 1228 N NH1 . ARG A 1 158 ? 6.116   6.613   0.413   1.00 60.11 158 A 1 
ATOM 1229 N NH2 . ARG A 1 158 ? 6.586   7.785   2.245   1.00 59.70 158 A 1 
ATOM 1230 N N   . GLN A 1 159 ? 5.221   12.508  -3.923  1.00 86.09 159 A 1 
ATOM 1231 C CA  . GLN A 1 159 ? 4.485   13.677  -3.452  1.00 86.65 159 A 1 
ATOM 1232 C C   . GLN A 1 159 ? 2.991   13.479  -3.718  1.00 87.13 159 A 1 
ATOM 1233 O O   . GLN A 1 159 ? 2.619   13.108  -4.828  1.00 85.04 159 A 1 
ATOM 1234 C CB  . GLN A 1 159 ? 5.043   14.934  -4.137  1.00 85.37 159 A 1 
ATOM 1235 C CG  . GLN A 1 159 ? 4.375   16.200  -3.575  1.00 78.75 159 A 1 
ATOM 1236 C CD  . GLN A 1 159 ? 4.897   17.486  -4.195  1.00 69.40 159 A 1 
ATOM 1237 O OE1 . GLN A 1 159 ? 5.925   17.547  -4.855  1.00 65.50 159 A 1 
ATOM 1238 N NE2 . GLN A 1 159 ? 4.188   18.574  -3.984  1.00 61.70 159 A 1 
ATOM 1239 N N   . ASP A 1 160 ? 2.175   13.718  -2.689  1.00 88.43 160 A 1 
ATOM 1240 C CA  . ASP A 1 160 ? 0.711   13.601  -2.736  1.00 89.54 160 A 1 
ATOM 1241 C C   . ASP A 1 160 ? 0.203   12.229  -3.232  1.00 90.84 160 A 1 
ATOM 1242 O O   . ASP A 1 160 ? -0.901  12.112  -3.759  1.00 87.70 160 A 1 
ATOM 1243 C CB  . ASP A 1 160 ? 0.107   14.801  -3.497  1.00 86.90 160 A 1 
ATOM 1244 C CG  . ASP A 1 160 ? 0.606   16.159  -2.975  1.00 84.27 160 A 1 
ATOM 1245 O OD1 . ASP A 1 160 ? 0.610   16.347  -1.737  1.00 79.86 160 A 1 
ATOM 1246 O OD2 . ASP A 1 160 ? 1.023   16.999  -3.806  1.00 79.84 160 A 1 
ATOM 1247 N N   . HIS A 1 161 ? 1.024   11.153  -3.075  1.00 89.06 161 A 1 
ATOM 1248 C CA  . HIS A 1 161 ? 0.652   9.817   -3.561  1.00 89.74 161 A 1 
ATOM 1249 C C   . HIS A 1 161 ? -0.654  9.321   -2.944  1.00 91.53 161 A 1 
ATOM 1250 O O   . HIS A 1 161 ? -1.408  8.618   -3.613  1.00 90.21 161 A 1 
ATOM 1251 C CB  . HIS A 1 161 ? 1.772   8.797   -3.307  1.00 89.23 161 A 1 
ATOM 1252 C CG  . HIS A 1 161 ? 2.006   8.492   -1.852  1.00 88.82 161 A 1 
ATOM 1253 N ND1 . HIS A 1 161 ? 2.710   9.289   -0.982  1.00 84.04 161 A 1 
ATOM 1254 C CD2 . HIS A 1 161 ? 1.554   7.413   -1.150  1.00 84.74 161 A 1 
ATOM 1255 C CE1 . HIS A 1 161 ? 2.677   8.711   0.221   1.00 85.33 161 A 1 
ATOM 1256 N NE2 . HIS A 1 161 ? 1.992   7.562   0.167   1.00 86.34 161 A 1 
ATOM 1257 N N   . GLU A 1 162 ? -0.945  9.716   -1.704  1.00 89.02 162 A 1 
ATOM 1258 C CA  . GLU A 1 162 ? -2.195  9.395   -1.024  1.00 89.75 162 A 1 
ATOM 1259 C C   . GLU A 1 162 ? -3.422  9.989   -1.740  1.00 91.35 162 A 1 
ATOM 1260 O O   . GLU A 1 162 ? -4.459  9.333   -1.841  1.00 90.51 162 A 1 
ATOM 1261 C CB  . GLU A 1 162 ? -2.100  9.821   0.463   1.00 88.42 162 A 1 
ATOM 1262 C CG  . GLU A 1 162 ? -2.106  11.325  0.791   1.00 84.73 162 A 1 
ATOM 1263 C CD  . GLU A 1 162 ? -0.784  12.099  0.638   1.00 84.52 162 A 1 
ATOM 1264 O OE1 . GLU A 1 162 ? -0.754  13.257  1.121   1.00 75.56 162 A 1 
ATOM 1265 O OE2 . GLU A 1 162 ? 0.163   11.576  0.032   1.00 78.39 162 A 1 
ATOM 1266 N N   . MET A 1 163 ? -3.291  11.181  -2.334  1.00 90.34 163 A 1 
ATOM 1267 C CA  . MET A 1 163 ? -4.356  11.789  -3.139  1.00 90.45 163 A 1 
ATOM 1268 C C   . MET A 1 163 ? -4.490  11.107  -4.504  1.00 91.65 163 A 1 
ATOM 1269 O O   . MET A 1 163 ? -5.598  10.816  -4.954  1.00 91.70 163 A 1 
ATOM 1270 C CB  . MET A 1 163 ? -4.096  13.293  -3.327  1.00 89.69 163 A 1 
ATOM 1271 C CG  . MET A 1 163 ? -4.198  14.088  -2.020  1.00 83.08 163 A 1 
ATOM 1272 S SD  . MET A 1 163 ? -5.761  13.954  -1.104  1.00 76.00 163 A 1 
ATOM 1273 C CE  . MET A 1 163 ? -6.970  14.380  -2.382  1.00 63.53 163 A 1 
ATOM 1274 N N   . PHE A 1 164 ? -3.358  10.806  -5.158  1.00 92.87 164 A 1 
ATOM 1275 C CA  . PHE A 1 164 ? -3.394  10.046  -6.409  1.00 92.88 164 A 1 
ATOM 1276 C C   . PHE A 1 164 ? -3.947  8.632   -6.208  1.00 94.02 164 A 1 
ATOM 1277 O O   . PHE A 1 164 ? -4.678  8.140   -7.069  1.00 93.49 164 A 1 
ATOM 1278 C CB  . PHE A 1 164 ? -1.998  10.013  -7.047  1.00 92.18 164 A 1 
ATOM 1279 C CG  . PHE A 1 164 ? -1.512  11.363  -7.541  1.00 90.90 164 A 1 
ATOM 1280 C CD1 . PHE A 1 164 ? -2.223  12.041  -8.549  1.00 86.17 164 A 1 
ATOM 1281 C CD2 . PHE A 1 164 ? -0.357  11.948  -6.994  1.00 86.49 164 A 1 
ATOM 1282 C CE1 . PHE A 1 164 ? -1.785  13.301  -8.997  1.00 84.18 164 A 1 
ATOM 1283 C CE2 . PHE A 1 164 ? 0.082   13.207  -7.441  1.00 83.70 164 A 1 
ATOM 1284 C CZ  . PHE A 1 164 ? -0.635  13.884  -8.443  1.00 83.60 164 A 1 
ATOM 1285 N N   . SER A 1 165 ? -3.670  8.010   -5.053  1.00 90.97 165 A 1 
ATOM 1286 C CA  . SER A 1 165 ? -4.230  6.708   -4.681  1.00 90.81 165 A 1 
ATOM 1287 C C   . SER A 1 165 ? -5.753  6.735   -4.630  1.00 92.30 165 A 1 
ATOM 1288 O O   . SER A 1 165 ? -6.376  5.810   -5.140  1.00 92.78 165 A 1 
ATOM 1289 C CB  . SER A 1 165 ? -3.687  6.232   -3.333  1.00 90.72 165 A 1 
ATOM 1290 O OG  . SER A 1 165 ? -2.292  6.053   -3.414  1.00 87.46 165 A 1 
ATOM 1291 N N   . VAL A 1 166 ? -6.370  7.804   -4.114  1.00 93.90 166 A 1 
ATOM 1292 C CA  . VAL A 1 166 ? -7.836  7.964   -4.137  1.00 93.37 166 A 1 
ATOM 1293 C C   . VAL A 1 166 ? -8.367  7.925   -5.569  1.00 94.49 166 A 1 
ATOM 1294 O O   . VAL A 1 166 ? -9.229  7.107   -5.874  1.00 94.28 166 A 1 
ATOM 1295 C CB  . VAL A 1 166 ? -8.274  9.256   -3.430  1.00 91.88 166 A 1 
ATOM 1296 C CG1 . VAL A 1 166 ? -9.748  9.604   -3.667  1.00 86.28 166 A 1 
ATOM 1297 C CG2 . VAL A 1 166 ? -8.077  9.113   -1.923  1.00 86.86 166 A 1 
ATOM 1298 N N   . PHE A 1 167 ? -7.822  8.758   -6.459  1.00 94.59 167 A 1 
ATOM 1299 C CA  . PHE A 1 167 ? -8.304  8.830   -7.844  1.00 94.06 167 A 1 
ATOM 1300 C C   . PHE A 1 167 ? -8.174  7.498   -8.588  1.00 94.76 167 A 1 
ATOM 1301 O O   . PHE A 1 167 ? -9.079  7.118   -9.330  1.00 93.44 167 A 1 
ATOM 1302 C CB  . PHE A 1 167 ? -7.552  9.933   -8.606  1.00 92.91 167 A 1 
ATOM 1303 C CG  . PHE A 1 167 ? -7.752  11.334  -8.054  1.00 90.23 167 A 1 
ATOM 1304 C CD1 . PHE A 1 167 ? -9.048  11.863  -7.913  1.00 82.81 167 A 1 
ATOM 1305 C CD2 . PHE A 1 167 ? -6.643  12.113  -7.680  1.00 83.13 167 A 1 
ATOM 1306 C CE1 . PHE A 1 167 ? -9.236  13.153  -7.384  1.00 79.14 167 A 1 
ATOM 1307 C CE2 . PHE A 1 167 ? -6.829  13.406  -7.153  1.00 79.64 167 A 1 
ATOM 1308 C CZ  . PHE A 1 167 ? -8.127  13.927  -7.001  1.00 79.82 167 A 1 
ATOM 1309 N N   . LEU A 1 168 ? -7.064  6.782   -8.364  1.00 94.69 168 A 1 
ATOM 1310 C CA  . LEU A 1 168 ? -6.823  5.481   -8.986  1.00 94.55 168 A 1 
ATOM 1311 C C   . LEU A 1 168 ? -7.682  4.370   -8.371  1.00 95.36 168 A 1 
ATOM 1312 O O   . LEU A 1 168 ? -8.045  3.428   -9.069  1.00 94.81 168 A 1 
ATOM 1313 C CB  . LEU A 1 168 ? -5.328  5.152   -8.861  1.00 93.94 168 A 1 
ATOM 1314 C CG  . LEU A 1 168 ? -4.421  6.084   -9.688  1.00 92.61 168 A 1 
ATOM 1315 C CD1 . LEU A 1 168 ? -2.972  5.869   -9.273  1.00 89.46 168 A 1 
ATOM 1316 C CD2 . LEU A 1 168 ? -4.533  5.830   -11.190 1.00 89.38 168 A 1 
ATOM 1317 N N   . SER A 1 169 ? -8.028  4.483   -7.087  1.00 95.23 169 A 1 
ATOM 1318 C CA  . SER A 1 169 ? -8.804  3.472   -6.361  1.00 95.35 169 A 1 
ATOM 1319 C C   . SER A 1 169 ? -10.304 3.553   -6.626  1.00 96.08 169 A 1 
ATOM 1320 O O   . SER A 1 169 ? -10.976 2.523   -6.589  1.00 95.79 169 A 1 
ATOM 1321 C CB  . SER A 1 169 ? -8.568  3.599   -4.856  1.00 94.45 169 A 1 
ATOM 1322 O OG  . SER A 1 169 ? -7.201  3.423   -4.568  1.00 83.09 169 A 1 
ATOM 1323 N N   . LEU A 1 170 ? -10.839 4.748   -6.897  1.00 96.54 170 A 1 
ATOM 1324 C CA  . LEU A 1 170 ? -12.282 4.973   -7.056  1.00 96.17 170 A 1 
ATOM 1325 C C   . LEU A 1 170 ? -12.971 4.012   -8.047  1.00 96.58 170 A 1 
ATOM 1326 O O   . LEU A 1 170 ? -13.994 3.444   -7.665  1.00 96.12 170 A 1 
ATOM 1327 C CB  . LEU A 1 170 ? -12.549 6.442   -7.433  1.00 95.21 170 A 1 
ATOM 1328 C CG  . LEU A 1 170 ? -12.528 7.417   -6.241  1.00 88.20 170 A 1 
ATOM 1329 C CD1 . LEU A 1 170 ? -12.580 8.857   -6.760  1.00 84.50 170 A 1 
ATOM 1330 C CD2 . LEU A 1 170 ? -13.715 7.208   -5.301  1.00 85.70 170 A 1 
ATOM 1331 N N   . PRO A 1 171 ? -12.439 3.755   -9.263  1.00 96.06 171 A 1 
ATOM 1332 C CA  . PRO A 1 171 ? -13.069 2.814   -10.191 1.00 95.36 171 A 1 
ATOM 1333 C C   . PRO A 1 171 ? -13.176 1.385   -9.639  1.00 95.96 171 A 1 
ATOM 1334 O O   . PRO A 1 171 ? -14.193 0.721   -9.838  1.00 95.46 171 A 1 
ATOM 1335 C CB  . PRO A 1 171 ? -12.208 2.854   -11.459 1.00 94.78 171 A 1 
ATOM 1336 C CG  . PRO A 1 171 ? -11.535 4.224   -11.399 1.00 92.77 171 A 1 
ATOM 1337 C CD  . PRO A 1 171 ? -11.307 4.409   -9.906  1.00 95.56 171 A 1 
ATOM 1338 N N   . PHE A 1 172 ? -12.154 0.914   -8.906  1.00 96.53 172 A 1 
ATOM 1339 C CA  . PHE A 1 172 ? -12.150 -0.412  -8.287  1.00 96.52 172 A 1 
ATOM 1340 C C   . PHE A 1 172 ? -13.157 -0.497  -7.143  1.00 97.05 172 A 1 
ATOM 1341 O O   . PHE A 1 172 ? -13.958 -1.432  -7.086  1.00 96.35 172 A 1 
ATOM 1342 C CB  . PHE A 1 172 ? -10.741 -0.754  -7.774  1.00 95.63 172 A 1 
ATOM 1343 C CG  . PHE A 1 172 ? -9.637  -0.625  -8.804  1.00 95.74 172 A 1 
ATOM 1344 C CD1 . PHE A 1 172 ? -9.755  -1.263  -10.045 1.00 92.45 172 A 1 
ATOM 1345 C CD2 . PHE A 1 172 ? -8.491  0.142   -8.518  1.00 92.72 172 A 1 
ATOM 1346 C CE1 . PHE A 1 172 ? -8.737  -1.126  -11.005 1.00 90.90 172 A 1 
ATOM 1347 C CE2 . PHE A 1 172 ? -7.474  0.276   -9.477  1.00 90.95 172 A 1 
ATOM 1348 C CZ  . PHE A 1 172 ? -7.598  -0.358  -10.723 1.00 91.45 172 A 1 
ATOM 1349 N N   . ILE A 1 173 ? -13.150 0.509   -6.264  1.00 96.68 173 A 1 
ATOM 1350 C CA  . ILE A 1 173 ? -14.070 0.601   -5.129  1.00 96.99 173 A 1 
ATOM 1351 C C   . ILE A 1 173 ? -15.516 0.634   -5.632  1.00 97.06 173 A 1 
ATOM 1352 O O   . ILE A 1 173 ? -16.329 -0.166  -5.180  1.00 96.66 173 A 1 
ATOM 1353 C CB  . ILE A 1 173 ? -13.726 1.825   -4.246  1.00 97.13 173 A 1 
ATOM 1354 C CG1 . ILE A 1 173 ? -12.331 1.660   -3.602  1.00 96.66 173 A 1 
ATOM 1355 C CG2 . ILE A 1 173 ? -14.790 2.026   -3.151  1.00 96.45 173 A 1 
ATOM 1356 C CD1 . ILE A 1 173 ? -11.816 2.908   -2.869  1.00 94.79 173 A 1 
ATOM 1357 N N   . ASP A 1 174 ? -15.835 1.503   -6.596  1.00 97.61 174 A 1 
ATOM 1358 C CA  . ASP A 1 174 ? -17.197 1.626   -7.125  1.00 97.28 174 A 1 
ATOM 1359 C C   . ASP A 1 174 ? -17.682 0.328   -7.779  1.00 97.35 174 A 1 
ATOM 1360 O O   . ASP A 1 174 ? -18.818 -0.091  -7.542  1.00 96.84 174 A 1 
ATOM 1361 C CB  . ASP A 1 174 ? -17.287 2.799   -8.125  1.00 96.71 174 A 1 
ATOM 1362 C CG  . ASP A 1 174 ? -17.439 4.170   -7.451  1.00 93.81 174 A 1 
ATOM 1363 O OD1 . ASP A 1 174 ? -17.999 4.241   -6.328  1.00 89.49 174 A 1 
ATOM 1364 O OD2 . ASP A 1 174 ? -17.115 5.203   -8.073  1.00 89.26 174 A 1 
ATOM 1365 N N   . ARG A 1 175 ? -16.834 -0.343  -8.563  1.00 97.22 175 A 1 
ATOM 1366 C CA  . ARG A 1 175 ? -17.186 -1.615  -9.208  1.00 96.74 175 A 1 
ATOM 1367 C C   . ARG A 1 175 ? -17.481 -2.710  -8.184  1.00 97.12 175 A 1 
ATOM 1368 O O   . ARG A 1 175 ? -18.531 -3.341  -8.276  1.00 96.45 175 A 1 
ATOM 1369 C CB  . ARG A 1 175 ? -16.072 -2.003  -10.187 1.00 95.54 175 A 1 
ATOM 1370 C CG  . ARG A 1 175 ? -16.332 -3.370  -10.850 1.00 90.55 175 A 1 
ATOM 1371 C CD  . ARG A 1 175 ? -15.421 -3.596  -12.060 1.00 89.72 175 A 1 
ATOM 1372 N NE  . ARG A 1 175 ? -14.012 -3.345  -11.774 1.00 83.81 175 A 1 
ATOM 1373 C CZ  . ARG A 1 175 ? -13.139 -4.158  -11.216 1.00 82.01 175 A 1 
ATOM 1374 N NH1 . ARG A 1 175 ? -13.424 -5.365  -10.808 1.00 72.58 175 A 1 
ATOM 1375 N NH2 . ARG A 1 175 ? -11.919 -3.759  -11.066 1.00 72.93 175 A 1 
ATOM 1376 N N   . ILE A 1 176 ? -16.605 -2.895  -7.204  1.00 96.12 176 A 1 
ATOM 1377 C CA  . ILE A 1 176 ? -16.760 -3.945  -6.183  1.00 96.37 176 A 1 
ATOM 1378 C C   . ILE A 1 176 ? -17.935 -3.639  -5.247  1.00 96.50 176 A 1 
ATOM 1379 O O   . ILE A 1 176 ? -18.728 -4.528  -4.940  1.00 95.88 176 A 1 
ATOM 1380 C CB  . ILE A 1 176 ? -15.429 -4.144  -5.425  1.00 96.62 176 A 1 
ATOM 1381 C CG1 . ILE A 1 176 ? -14.367 -4.742  -6.381  1.00 95.92 176 A 1 
ATOM 1382 C CG2 . ILE A 1 176 ? -15.618 -5.057  -4.198  1.00 96.24 176 A 1 
ATOM 1383 C CD1 . ILE A 1 176 ? -12.942 -4.741  -5.819  1.00 93.98 176 A 1 
ATOM 1384 N N   . LEU A 1 177 ? -18.111 -2.383  -4.827  1.00 96.98 177 A 1 
ATOM 1385 C CA  . LEU A 1 177 ? -19.253 -2.002  -3.992  1.00 96.83 177 A 1 
ATOM 1386 C C   . LEU A 1 177 ? -20.591 -2.198  -4.706  1.00 96.67 177 A 1 
ATOM 1387 O O   . LEU A 1 177 ? -21.558 -2.583  -4.064  1.00 96.28 177 A 1 
ATOM 1388 C CB  . LEU A 1 177 ? -19.118 -0.544  -3.530  1.00 97.00 177 A 1 
ATOM 1389 C CG  . LEU A 1 177 ? -18.058 -0.308  -2.441  1.00 96.43 177 A 1 
ATOM 1390 C CD1 . LEU A 1 177 ? -18.012 1.185   -2.113  1.00 95.12 177 A 1 
ATOM 1391 C CD2 . LEU A 1 177 ? -18.371 -1.062  -1.145  1.00 95.36 177 A 1 
ATOM 1392 N N   . ASN A 1 178 ? -20.659 -1.955  -6.017  1.00 97.14 178 A 1 
ATOM 1393 C CA  . ASN A 1 178 ? -21.874 -2.204  -6.796  1.00 96.62 178 A 1 
ATOM 1394 C C   . ASN A 1 178 ? -22.226 -3.694  -6.889  1.00 96.22 178 A 1 
ATOM 1395 O O   . ASN A 1 178 ? -23.398 -4.009  -7.056  1.00 94.65 178 A 1 
ATOM 1396 C CB  . ASN A 1 178 ? -21.720 -1.600  -8.200  1.00 96.11 178 A 1 
ATOM 1397 C CG  . ASN A 1 178 ? -21.827 -0.087  -8.230  1.00 92.51 178 A 1 
ATOM 1398 O OD1 . ASN A 1 178 ? -22.510 0.552   -7.445  1.00 83.57 178 A 1 
ATOM 1399 N ND2 . ASN A 1 178 ? -21.194 0.546   -9.187  1.00 83.39 178 A 1 
ATOM 1400 N N   . GLU A 1 179 ? -21.237 -4.575  -6.784  1.00 95.26 179 A 1 
ATOM 1401 C CA  . GLU A 1 179 ? -21.438 -6.026  -6.808  1.00 94.57 179 A 1 
ATOM 1402 C C   . GLU A 1 179 ? -21.828 -6.589  -5.434  1.00 94.95 179 A 1 
ATOM 1403 O O   . GLU A 1 179 ? -22.651 -7.495  -5.347  1.00 92.30 179 A 1 
ATOM 1404 C CB  . GLU A 1 179 ? -20.154 -6.668  -7.357  1.00 93.71 179 A 1 
ATOM 1405 C CG  . GLU A 1 179 ? -20.287 -8.175  -7.605  1.00 84.69 179 A 1 
ATOM 1406 C CD  . GLU A 1 179 ? -19.052 -8.780  -8.298  1.00 84.18 179 A 1 
ATOM 1407 O OE1 . GLU A 1 179 ? -18.876 -10.014 -8.194  1.00 75.78 179 A 1 
ATOM 1408 O OE2 . GLU A 1 179 ? -18.302 -8.023  -8.961  1.00 76.62 179 A 1 
ATOM 1409 N N   . VAL A 1 180 ? -21.268 -6.040  -4.346  1.00 94.69 180 A 1 
ATOM 1410 C CA  . VAL A 1 180 ? -21.416 -6.610  -2.991  1.00 94.39 180 A 1 
ATOM 1411 C C   . VAL A 1 180 ? -22.521 -5.937  -2.169  1.00 94.05 180 A 1 
ATOM 1412 O O   . VAL A 1 180 ? -23.118 -6.569  -1.288  1.00 92.78 180 A 1 
ATOM 1413 C CB  . VAL A 1 180 ? -20.060 -6.562  -2.255  1.00 95.02 180 A 1 
ATOM 1414 C CG1 . VAL A 1 180 ? -20.128 -7.128  -0.834  1.00 92.01 180 A 1 
ATOM 1415 C CG2 . VAL A 1 180 ? -18.995 -7.372  -3.010  1.00 92.21 180 A 1 
ATOM 1416 N N   . TYR A 1 181 ? -22.810 -4.657  -2.415  1.00 95.28 181 A 1 
ATOM 1417 C CA  . TYR A 1 181 ? -23.736 -3.856  -1.611  1.00 95.15 181 A 1 
ATOM 1418 C C   . TYR A 1 181 ? -24.906 -3.319  -2.443  1.00 94.77 181 A 1 
ATOM 1419 O O   . TYR A 1 181 ? -24.741 -2.441  -3.296  1.00 92.31 181 A 1 
ATOM 1420 C CB  . TYR A 1 181 ? -22.982 -2.721  -0.911  1.00 95.37 181 A 1 
ATOM 1421 C CG  . TYR A 1 181 ? -22.102 -3.164  0.244   1.00 96.37 181 A 1 
ATOM 1422 C CD1 . TYR A 1 181 ? -22.615 -3.153  1.554   1.00 94.08 181 A 1 
ATOM 1423 C CD2 . TYR A 1 181 ? -20.777 -3.593  0.017   1.00 94.07 181 A 1 
ATOM 1424 C CE1 . TYR A 1 181 ? -21.815 -3.563  2.634   1.00 93.42 181 A 1 
ATOM 1425 C CE2 . TYR A 1 181 ? -19.975 -4.010  1.099   1.00 93.56 181 A 1 
ATOM 1426 C CZ  . TYR A 1 181 ? -20.495 -3.992  2.410   1.00 95.90 181 A 1 
ATOM 1427 O OH  . TYR A 1 181 ? -19.730 -4.397  3.461   1.00 95.33 181 A 1 
ATOM 1428 N N   . ASP A 1 182 ? -26.115 -3.763  -2.115  1.00 94.30 182 A 1 
ATOM 1429 C CA  . ASP A 1 182 ? -27.339 -3.392  -2.840  1.00 93.57 182 A 1 
ATOM 1430 C C   . ASP A 1 182 ? -27.731 -1.918  -2.653  1.00 94.18 182 A 1 
ATOM 1431 O O   . ASP A 1 182 ? -28.195 -1.260  -3.588  1.00 90.77 182 A 1 
ATOM 1432 C CB  . ASP A 1 182 ? -28.496 -4.286  -2.363  1.00 90.71 182 A 1 
ATOM 1433 C CG  . ASP A 1 182 ? -28.206 -5.771  -2.572  1.00 82.43 182 A 1 
ATOM 1434 O OD1 . ASP A 1 182 ? -27.858 -6.121  -3.715  1.00 74.52 182 A 1 
ATOM 1435 O OD2 . ASP A 1 182 ? -28.316 -6.511  -1.570  1.00 75.40 182 A 1 
ATOM 1436 N N   . THR A 1 183 ? -27.539 -1.371  -1.437  1.00 94.66 183 A 1 
ATOM 1437 C CA  . THR A 1 183 ? -28.023 -0.030  -1.082  1.00 94.84 183 A 1 
ATOM 1438 C C   . THR A 1 183 ? -27.010 1.059   -1.433  1.00 95.98 183 A 1 
ATOM 1439 O O   . THR A 1 183 ? -25.809 0.933   -1.196  1.00 95.13 183 A 1 
ATOM 1440 C CB  . THR A 1 183 ? -28.461 0.075   0.384   1.00 92.45 183 A 1 
ATOM 1441 O OG1 . THR A 1 183 ? -27.367 -0.074  1.255   1.00 85.60 183 A 1 
ATOM 1442 C CG2 . THR A 1 183 ? -29.496 -0.980  0.765   1.00 83.83 183 A 1 
ATOM 1443 N N   . LEU A 1 184 ? -27.506 2.167   -1.992  1.00 96.39 184 A 1 
ATOM 1444 C CA  . LEU A 1 184 ? -26.674 3.315   -2.353  1.00 96.50 184 A 1 
ATOM 1445 C C   . LEU A 1 184 ? -26.022 3.954   -1.123  1.00 96.82 184 A 1 
ATOM 1446 O O   . LEU A 1 184 ? -24.841 4.287   -1.179  1.00 96.05 184 A 1 
ATOM 1447 C CB  . LEU A 1 184 ? -27.535 4.325   -3.132  1.00 95.74 184 A 1 
ATOM 1448 C CG  . LEU A 1 184 ? -26.780 5.593   -3.576  1.00 89.66 184 A 1 
ATOM 1449 C CD1 . LEU A 1 184 ? -25.616 5.273   -4.523  1.00 83.38 184 A 1 
ATOM 1450 C CD2 . LEU A 1 184 ? -27.738 6.526   -4.310  1.00 84.51 184 A 1 
ATOM 1451 N N   . ASP A 1 185 ? -26.753 4.059   -0.016  1.00 96.63 185 A 1 
ATOM 1452 C CA  . ASP A 1 185 ? -26.271 4.695   1.214   1.00 96.20 185 A 1 
ATOM 1453 C C   . ASP A 1 185 ? -25.053 3.963   1.783   1.00 96.92 185 A 1 
ATOM 1454 O O   . ASP A 1 185 ? -24.024 4.591   2.032   1.00 96.35 185 A 1 
ATOM 1455 C CB  . ASP A 1 185 ? -27.412 4.770   2.240   1.00 94.04 185 A 1 
ATOM 1456 C CG  . ASP A 1 185 ? -28.634 5.531   1.714   1.00 80.85 185 A 1 
ATOM 1457 O OD1 . ASP A 1 185 ? -28.452 6.411   0.840   1.00 70.04 185 A 1 
ATOM 1458 O OD2 . ASP A 1 185 ? -29.752 5.151   2.113   1.00 72.18 185 A 1 
ATOM 1459 N N   . LYS A 1 186 ? -25.091 2.621   1.872   1.00 96.55 186 A 1 
ATOM 1460 C CA  . LYS A 1 186 ? -23.934 1.818   2.306   1.00 96.82 186 A 1 
ATOM 1461 C C   . LYS A 1 186 ? -22.741 1.989   1.368   1.00 97.59 186 A 1 
ATOM 1462 O O   . LYS A 1 186 ? -21.623 2.166   1.836   1.00 97.29 186 A 1 
ATOM 1463 C CB  . LYS A 1 186 ? -24.299 0.331   2.448   1.00 95.92 186 A 1 
ATOM 1464 C CG  . LYS A 1 186 ? -25.149 0.056   3.699   1.00 93.04 186 A 1 
ATOM 1465 C CD  . LYS A 1 186 ? -25.082 -1.424  4.109   1.00 89.36 186 A 1 
ATOM 1466 C CE  . LYS A 1 186 ? -25.733 -1.658  5.479   1.00 85.44 186 A 1 
ATOM 1467 N NZ  . LYS A 1 186 ? -24.962 -2.618  6.321   1.00 78.99 186 A 1 
ATOM 1468 N N   . ARG A 1 187 ? -22.964 2.001   0.047   1.00 97.01 187 A 1 
ATOM 1469 C CA  . ARG A 1 187 ? -21.875 2.205   -0.926  1.00 97.52 187 A 1 
ATOM 1470 C C   . ARG A 1 187 ? -21.200 3.564   -0.770  1.00 97.84 187 A 1 
ATOM 1471 O O   . ARG A 1 187 ? -19.974 3.633   -0.782  1.00 97.57 187 A 1 
ATOM 1472 C CB  . ARG A 1 187 ? -22.392 2.019   -2.355  1.00 97.20 187 A 1 
ATOM 1473 C CG  . ARG A 1 187 ? -22.714 0.550   -2.645  1.00 95.69 187 A 1 
ATOM 1474 C CD  . ARG A 1 187 ? -23.201 0.343   -4.077  1.00 94.63 187 A 1 
ATOM 1475 N NE  . ARG A 1 187 ? -24.523 0.954   -4.306  1.00 89.04 187 A 1 
ATOM 1476 C CZ  . ARG A 1 187 ? -25.221 0.868   -5.424  1.00 88.29 187 A 1 
ATOM 1477 N NH1 . ARG A 1 187 ? -24.773 0.245   -6.470  1.00 79.77 187 A 1 
ATOM 1478 N NH2 . ARG A 1 187 ? -26.397 1.412   -5.511  1.00 78.25 187 A 1 
ATOM 1479 N N   . ILE A 1 188 ? -21.964 4.644   -0.593  1.00 97.53 188 A 1 
ATOM 1480 C CA  . ILE A 1 188 ? -21.425 5.994   -0.371  1.00 97.32 188 A 1 
ATOM 1481 C C   . ILE A 1 188 ? -20.652 6.051   0.945   1.00 97.60 188 A 1 
ATOM 1482 O O   . ILE A 1 188 ? -19.540 6.579   0.970   1.00 97.32 188 A 1 
ATOM 1483 C CB  . ILE A 1 188 ? -22.559 7.048   -0.418  1.00 96.70 188 A 1 
ATOM 1484 C CG1 . ILE A 1 188 ? -23.076 7.175   -1.869  1.00 93.77 188 A 1 
ATOM 1485 C CG2 . ILE A 1 188 ? -22.084 8.420   0.100   1.00 93.88 188 A 1 
ATOM 1486 C CD1 . ILE A 1 188 ? -24.317 8.060   -2.016  1.00 80.89 188 A 1 
ATOM 1487 N N   . MET A 1 189 ? -21.202 5.493   2.016   1.00 97.68 189 A 1 
ATOM 1488 C CA  . MET A 1 189 ? -20.601 5.463   3.348   1.00 97.57 189 A 1 
ATOM 1489 C C   . MET A 1 189 ? -19.268 4.703   3.350   1.00 97.98 189 A 1 
ATOM 1490 O O   . MET A 1 189 ? -18.236 5.285   3.683   1.00 97.63 189 A 1 
ATOM 1491 C CB  . MET A 1 189 ? -21.624 4.842   4.300   1.00 96.17 189 A 1 
ATOM 1492 C CG  . MET A 1 189 ? -21.148 4.780   5.746   1.00 87.81 189 A 1 
ATOM 1493 S SD  . MET A 1 189 ? -22.397 4.036   6.825   1.00 85.22 189 A 1 
ATOM 1494 C CE  . MET A 1 189 ? -22.345 2.316   6.271   1.00 73.01 189 A 1 
ATOM 1495 N N   . ILE A 1 190 ? -19.252 3.454   2.883   1.00 97.55 190 A 1 
ATOM 1496 C CA  . ILE A 1 190 ? -18.043 2.614   2.830   1.00 98.02 190 A 1 
ATOM 1497 C C   . ILE A 1 190 ? -16.977 3.252   1.941   1.00 98.18 190 A 1 
ATOM 1498 O O   . ILE A 1 190 ? -15.807 3.318   2.314   1.00 98.02 190 A 1 
ATOM 1499 C CB  . ILE A 1 190 ? -18.399 1.189   2.342   1.00 98.02 190 A 1 
ATOM 1500 C CG1 . ILE A 1 190 ? -19.319 0.475   3.356   1.00 97.37 190 A 1 
ATOM 1501 C CG2 . ILE A 1 190 ? -17.138 0.337   2.114   1.00 97.44 190 A 1 
ATOM 1502 C CD1 . ILE A 1 190 ? -20.010 -0.759  2.771   1.00 94.68 190 A 1 
ATOM 1503 N N   . LYS A 1 191 ? -17.365 3.779   0.775   1.00 97.96 191 A 1 
ATOM 1504 C CA  . LYS A 1 191 ? -16.448 4.482   -0.126  1.00 98.02 191 A 1 
ATOM 1505 C C   . LYS A 1 191 ? -15.829 5.712   0.527   1.00 98.19 191 A 1 
ATOM 1506 O O   . LYS A 1 191 ? -14.629 5.923   0.398   1.00 97.99 191 A 1 
ATOM 1507 C CB  . LYS A 1 191 ? -17.190 4.839   -1.418  1.00 97.32 191 A 1 
ATOM 1508 C CG  . LYS A 1 191 ? -16.291 5.651   -2.372  1.00 95.84 191 A 1 
ATOM 1509 C CD  . LYS A 1 191 ? -16.899 5.769   -3.764  1.00 94.21 191 A 1 
ATOM 1510 C CE  . LYS A 1 191 ? -18.226 6.525   -3.787  1.00 86.70 191 A 1 
ATOM 1511 N NZ  . LYS A 1 191 ? -18.771 6.481   -5.158  1.00 84.08 191 A 1 
ATOM 1512 N N   . SER A 1 192 ? -16.626 6.517   1.222   1.00 97.80 192 A 1 
ATOM 1513 C CA  . SER A 1 192 ? -16.146 7.733   1.889   1.00 97.50 192 A 1 
ATOM 1514 C C   . SER A 1 192 ? -15.147 7.400   2.990   1.00 97.79 192 A 1 
ATOM 1515 O O   . SER A 1 192 ? -14.077 8.000   3.045   1.00 97.43 192 A 1 
ATOM 1516 C CB  . SER A 1 192 ? -17.317 8.540   2.451   1.00 96.72 192 A 1 
ATOM 1517 O OG  . SER A 1 192 ? -18.205 8.878   1.404   1.00 89.92 192 A 1 
ATOM 1518 N N   . LEU A 1 193 ? -15.439 6.383   3.790   1.00 97.76 193 A 1 
ATOM 1519 C CA  . LEU A 1 193 ? -14.549 5.889   4.835   1.00 97.80 193 A 1 
ATOM 1520 C C   . LEU A 1 193 ? -13.248 5.297   4.266   1.00 98.20 193 A 1 
ATOM 1521 O O   . LEU A 1 193 ? -12.160 5.583   4.759   1.00 97.83 193 A 1 
ATOM 1522 C CB  . LEU A 1 193 ? -15.346 4.864   5.657   1.00 96.75 193 A 1 
ATOM 1523 C CG  . LEU A 1 193 ? -14.606 4.349   6.896   1.00 89.56 193 A 1 
ATOM 1524 C CD1 . LEU A 1 193 ? -14.247 5.478   7.846   1.00 83.99 193 A 1 
ATOM 1525 C CD2 . LEU A 1 193 ? -15.513 3.369   7.633   1.00 84.87 193 A 1 
ATOM 1526 N N   . ALA A 1 194 ? -13.324 4.541   3.169   1.00 97.46 194 A 1 
ATOM 1527 C CA  . ALA A 1 194 ? -12.139 4.041   2.471   1.00 97.53 194 A 1 
ATOM 1528 C C   . ALA A 1 194 ? -11.252 5.186   1.954   1.00 97.54 194 A 1 
ATOM 1529 O O   . ALA A 1 194 ? -10.033 5.135   2.100   1.00 97.25 194 A 1 
ATOM 1530 C CB  . ALA A 1 194 ? -12.581 3.117   1.333   1.00 97.63 194 A 1 
ATOM 1531 N N   . MET A 1 195 ? -11.843 6.245   1.400   1.00 97.96 195 A 1 
ATOM 1532 C CA  . MET A 1 195 ? -11.099 7.427   0.948   1.00 97.65 195 A 1 
ATOM 1533 C C   . MET A 1 195 ? -10.421 8.164   2.105   1.00 97.81 195 A 1 
ATOM 1534 O O   . MET A 1 195 ? -9.291  8.623   1.934   1.00 97.22 195 A 1 
ATOM 1535 C CB  . MET A 1 195 ? -12.016 8.398   0.194   1.00 96.71 195 A 1 
ATOM 1536 C CG  . MET A 1 195 ? -12.432 7.866   -1.178  1.00 90.11 195 A 1 
ATOM 1537 S SD  . MET A 1 195 ? -13.421 9.022   -2.173  1.00 78.06 195 A 1 
ATOM 1538 C CE  . MET A 1 195 ? -14.871 9.257   -1.124  1.00 65.51 195 A 1 
ATOM 1539 N N   . GLU A 1 196 ? -11.052 8.268   3.275   1.00 97.16 196 A 1 
ATOM 1540 C CA  . GLU A 1 196 ? -10.414 8.840   4.466   1.00 97.06 196 A 1 
ATOM 1541 C C   . GLU A 1 196 ? -9.181  8.022   4.868   1.00 96.82 196 A 1 
ATOM 1542 O O   . GLU A 1 196 ? -8.098  8.586   5.032   1.00 96.05 196 A 1 
ATOM 1543 C CB  . GLU A 1 196 ? -11.415 8.931   5.624   1.00 96.91 196 A 1 
ATOM 1544 C CG  . GLU A 1 196 ? -10.853 9.800   6.759   1.00 95.33 196 A 1 
ATOM 1545 C CD  . GLU A 1 196 ? -11.607 9.683   8.087   1.00 96.07 196 A 1 
ATOM 1546 O OE1 . GLU A 1 196 ? -11.248 10.448  9.016   1.00 90.42 196 A 1 
ATOM 1547 O OE2 . GLU A 1 196 ? -12.447 8.782   8.231   1.00 92.64 196 A 1 
ATOM 1548 N N   . GLY A 1 197 ? -9.297  6.694   4.926   1.00 96.43 197 A 1 
ATOM 1549 C CA  . GLY A 1 197 ? -8.177  5.800   5.223   1.00 95.92 197 A 1 
ATOM 1550 C C   . GLY A 1 197 ? -7.028  5.911   4.214   1.00 96.01 197 A 1 
ATOM 1551 O O   . GLY A 1 197 ? -5.866  6.018   4.608   1.00 95.14 197 A 1 
ATOM 1552 N N   . ILE A 1 198 ? -7.334  5.970   2.908   1.00 97.42 198 A 1 
ATOM 1553 C CA  . ILE A 1 198 ? -6.332  6.159   1.843   1.00 97.09 198 A 1 
ATOM 1554 C C   . ILE A 1 198 ? -5.624  7.509   1.999   1.00 96.40 198 A 1 
ATOM 1555 O O   . ILE A 1 198 ? -4.399  7.565   2.028   1.00 95.02 198 A 1 
ATOM 1556 C CB  . ILE A 1 198 ? -6.970  6.011   0.438   1.00 96.98 198 A 1 
ATOM 1557 C CG1 . ILE A 1 198 ? -7.410  4.552   0.195   1.00 96.13 198 A 1 
ATOM 1558 C CG2 . ILE A 1 198 ? -5.982  6.437   -0.668  1.00 96.08 198 A 1 
ATOM 1559 C CD1 . ILE A 1 198 ? -8.314  4.358   -1.025  1.00 93.72 198 A 1 
ATOM 1560 N N   . THR A 1 199 ? -6.368  8.601   2.125   1.00 96.92 199 A 1 
ATOM 1561 C CA  . THR A 1 199 ? -5.781  9.952   2.211   1.00 96.20 199 A 1 
ATOM 1562 C C   . THR A 1 199 ? -5.002  10.192  3.500   1.00 95.36 199 A 1 
ATOM 1563 O O   . THR A 1 199 ? -4.068  10.999  3.513   1.00 92.81 199 A 1 
ATOM 1564 C CB  . THR A 1 199 ? -6.834  11.061  2.077   1.00 95.35 199 A 1 
ATOM 1565 O OG1 . THR A 1 199 ? -7.878  10.930  3.005   1.00 85.58 199 A 1 
ATOM 1566 C CG2 . THR A 1 199 ? -7.449  11.105  0.689   1.00 84.86 199 A 1 
ATOM 1567 N N   . GLY A 1 200 ? -5.369  9.505   4.574   1.00 94.43 200 A 1 
ATOM 1568 C CA  . GLY A 1 200 ? -4.819  9.715   5.904   1.00 92.31 200 A 1 
ATOM 1569 C C   . GLY A 1 200 ? -3.672  8.791   6.303   1.00 93.02 200 A 1 
ATOM 1570 O O   . GLY A 1 200 ? -3.001  9.084   7.288   1.00 90.31 200 A 1 
ATOM 1571 N N   . HIS A 1 201 ? -3.382  7.718   5.562   1.00 94.07 201 A 1 
ATOM 1572 C CA  . HIS A 1 201 ? -2.447  6.668   6.009   1.00 93.32 201 A 1 
ATOM 1573 C C   . HIS A 1 201 ? -1.033  7.178   6.346   1.00 93.22 201 A 1 
ATOM 1574 O O   . HIS A 1 201 ? -0.318  6.582   7.163   1.00 90.14 201 A 1 
ATOM 1575 C CB  . HIS A 1 201 ? -2.367  5.556   4.960   1.00 92.49 201 A 1 
ATOM 1576 C CG  . HIS A 1 201 ? -1.515  5.912   3.771   1.00 92.11 201 A 1 
ATOM 1577 N ND1 . HIS A 1 201 ? -1.949  6.497   2.609   1.00 85.11 201 A 1 
ATOM 1578 C CD2 . HIS A 1 201 ? -0.166  5.722   3.648   1.00 87.05 201 A 1 
ATOM 1579 C CE1 . HIS A 1 201 ? -0.896  6.651   1.804   1.00 87.50 201 A 1 
ATOM 1580 N NE2 . HIS A 1 201 ? 0.212   6.196   2.397   1.00 88.91 201 A 1 
ATOM 1581 N N   . MET A 1 202 ? -0.608  8.314   5.767   1.00 92.23 202 A 1 
ATOM 1582 C CA  . MET A 1 202 ? 0.692   8.943   6.020   1.00 91.50 202 A 1 
ATOM 1583 C C   . MET A 1 202 ? 0.783   9.654   7.377   1.00 91.34 202 A 1 
ATOM 1584 O O   . MET A 1 202 ? 1.898   9.922   7.842   1.00 88.64 202 A 1 
ATOM 1585 C CB  . MET A 1 202 ? 1.032   9.900   4.875   1.00 90.64 202 A 1 
ATOM 1586 C CG  . MET A 1 202 ? 1.422   9.131   3.603   1.00 88.27 202 A 1 
ATOM 1587 S SD  . MET A 1 202 ? 2.900   8.075   3.761   1.00 83.65 202 A 1 
ATOM 1588 C CE  . MET A 1 202 ? 4.162   9.337   4.038   1.00 71.60 202 A 1 
ATOM 1589 N N   . GLY A 1 203 ? -0.344  9.961   8.030   1.00 91.30 203 A 1 
ATOM 1590 C CA  . GLY A 1 203 ? -0.384  10.714  9.293   1.00 89.50 203 A 1 
ATOM 1591 C C   . GLY A 1 203 ? -0.182  12.221  9.139   1.00 90.48 203 A 1 
ATOM 1592 O O   . GLY A 1 203 ? 0.093   12.911  10.117  1.00 87.58 203 A 1 
ATOM 1593 N N   . THR A 1 204 ? -0.289  12.745  7.918   1.00 92.82 204 A 1 
ATOM 1594 C CA  . THR A 1 204 ? -0.153  14.179  7.590   1.00 92.17 204 A 1 
ATOM 1595 C C   . THR A 1 204 ? -1.491  14.919  7.548   1.00 92.94 204 A 1 
ATOM 1596 O O   . THR A 1 204 ? -1.511  16.145  7.446   1.00 90.65 204 A 1 
ATOM 1597 C CB  . THR A 1 204 ? 0.559   14.356  6.240   1.00 90.67 204 A 1 
ATOM 1598 O OG1 . THR A 1 204 ? -0.131  13.635  5.245   1.00 86.82 204 A 1 
ATOM 1599 C CG2 . THR A 1 204 ? 1.996   13.846  6.278   1.00 84.30 204 A 1 
ATOM 1600 N N   . ARG A 1 205 ? -2.611  14.196  7.633   1.00 93.08 205 A 1 
ATOM 1601 C CA  . ARG A 1 205 ? -3.981  14.726  7.615   1.00 93.25 205 A 1 
ATOM 1602 C C   . ARG A 1 205 ? -4.704  14.352  8.903   1.00 94.77 205 A 1 
ATOM 1603 O O   . ARG A 1 205 ? -4.446  13.298  9.476   1.00 93.54 205 A 1 
ATOM 1604 C CB  . ARG A 1 205 ? -4.740  14.204  6.384   1.00 91.08 205 A 1 
ATOM 1605 C CG  . ARG A 1 205 ? -4.117  14.699  5.075   1.00 82.69 205 A 1 
ATOM 1606 C CD  . ARG A 1 205 ? -4.881  14.157  3.863   1.00 81.39 205 A 1 
ATOM 1607 N NE  . ARG A 1 205 ? -4.233  14.578  2.605   1.00 75.22 205 A 1 
ATOM 1608 C CZ  . ARG A 1 205 ? -4.433  15.689  1.930   1.00 69.46 205 A 1 
ATOM 1609 N NH1 . ARG A 1 205 ? -5.335  16.565  2.283   1.00 62.68 205 A 1 
ATOM 1610 N NH2 . ARG A 1 205 ? -3.708  15.942  0.881   1.00 60.66 205 A 1 
ATOM 1611 N N   . THR A 1 206 ? -5.615  15.217  9.326   1.00 94.26 206 A 1 
ATOM 1612 C CA  . THR A 1 206 ? -6.512  14.913  10.445  1.00 94.50 206 A 1 
ATOM 1613 C C   . THR A 1 206 ? -7.467  13.792  10.045  1.00 95.05 206 A 1 
ATOM 1614 O O   . THR A 1 206 ? -8.092  13.870  8.989   1.00 93.68 206 A 1 
ATOM 1615 C CB  . THR A 1 206 ? -7.310  16.152  10.869  1.00 93.53 206 A 1 
ATOM 1616 O OG1 . THR A 1 206 ? -6.425  17.221  11.111  1.00 86.73 206 A 1 
ATOM 1617 C CG2 . THR A 1 206 ? -8.104  15.928  12.151  1.00 85.67 206 A 1 
ATOM 1618 N N   . LEU A 1 207 ? -7.549  12.776  10.907  1.00 94.81 207 A 1 
ATOM 1619 C CA  . LEU A 1 207 ? -8.499  11.674  10.792  1.00 95.29 207 A 1 
ATOM 1620 C C   . LEU A 1 207 ? -9.650  11.880  11.775  1.00 95.61 207 A 1 
ATOM 1621 O O   . LEU A 1 207 ? -9.448  12.453  12.851  1.00 93.93 207 A 1 
ATOM 1622 C CB  . LEU A 1 207 ? -7.787  10.341  11.074  1.00 93.95 207 A 1 
ATOM 1623 C CG  . LEU A 1 207 ? -6.689  9.984   10.062  1.00 93.69 207 A 1 
ATOM 1624 C CD1 . LEU A 1 207 ? -6.039  8.668   10.488  1.00 90.23 207 A 1 
ATOM 1625 C CD2 . LEU A 1 207 ? -7.249  9.829   8.652   1.00 90.46 207 A 1 
ATOM 1626 N N   . HIS A 1 208 ? -10.817 11.378  11.415  1.00 96.52 208 A 1 
ATOM 1627 C CA  . HIS A 1 208 ? -12.043 11.512  12.202  1.00 96.02 208 A 1 
ATOM 1628 C C   . HIS A 1 208 ? -12.628 10.168  12.638  1.00 96.55 208 A 1 
ATOM 1629 O O   . HIS A 1 208 ? -13.452 10.138  13.553  1.00 95.10 208 A 1 
ATOM 1630 C CB  . HIS A 1 208 ? -13.041 12.347  11.397  1.00 95.11 208 A 1 
ATOM 1631 C CG  . HIS A 1 208 ? -12.505 13.724  11.088  1.00 94.26 208 A 1 
ATOM 1632 N ND1 . HIS A 1 208 ? -12.285 14.714  12.012  1.00 81.57 208 A 1 
ATOM 1633 C CD2 . HIS A 1 208 ? -12.104 14.209  9.873   1.00 83.82 208 A 1 
ATOM 1634 C CE1 . HIS A 1 208 ? -11.769 15.776  11.371  1.00 84.87 208 A 1 
ATOM 1635 N NE2 . HIS A 1 208 ? -11.639 15.515  10.062  1.00 86.93 208 A 1 
ATOM 1636 N N   . THR A 1 209 ? -12.165 9.067   12.040  1.00 97.34 209 A 1 
ATOM 1637 C CA  . THR A 1 209 ? -12.693 7.724   12.307  1.00 97.68 209 A 1 
ATOM 1638 C C   . THR A 1 209 ? -11.630 6.776   12.859  1.00 97.90 209 A 1 
ATOM 1639 O O   . THR A 1 209 ? -10.440 6.868   12.536  1.00 97.67 209 A 1 
ATOM 1640 C CB  . THR A 1 209 ? -13.349 7.132   11.060  1.00 97.48 209 A 1 
ATOM 1641 O OG1 . THR A 1 209 ? -12.374 6.953   10.059  1.00 95.44 209 A 1 
ATOM 1642 C CG2 . THR A 1 209 ? -14.463 8.019   10.517  1.00 94.32 209 A 1 
ATOM 1643 N N   . LEU A 1 210 ? -12.062 5.845   13.717  1.00 97.66 210 A 1 
ATOM 1644 C CA  . LEU A 1 210 ? -11.221 4.767   14.241  1.00 97.98 210 A 1 
ATOM 1645 C C   . LEU A 1 210 ? -10.697 3.883   13.103  1.00 98.22 210 A 1 
ATOM 1646 O O   . LEU A 1 210 ? -9.526  3.512   13.097  1.00 97.91 210 A 1 
ATOM 1647 C CB  . LEU A 1 210 ? -12.049 3.957   15.259  1.00 97.78 210 A 1 
ATOM 1648 C CG  . LEU A 1 210 ? -11.341 2.720   15.831  1.00 96.93 210 A 1 
ATOM 1649 C CD1 . LEU A 1 210 ? -10.033 3.073   16.545  1.00 95.47 210 A 1 
ATOM 1650 C CD2 . LEU A 1 210 ? -12.261 2.028   16.835  1.00 95.46 210 A 1 
ATOM 1651 N N   . GLU A 1 211 ? -11.543 3.604   12.130  1.00 97.85 211 A 1 
ATOM 1652 C CA  . GLU A 1 211 ? -11.257 2.818   10.935  1.00 97.95 211 A 1 
ATOM 1653 C C   . GLU A 1 211 ? -10.029 3.354   10.184  1.00 98.07 211 A 1 
ATOM 1654 O O   . GLU A 1 211 ? -9.054  2.632   9.961   1.00 97.66 211 A 1 
ATOM 1655 C CB  . GLU A 1 211 ? -12.491 2.845   10.013  1.00 97.66 211 A 1 
ATOM 1656 C CG  . GLU A 1 211 ? -13.728 2.130   10.579  1.00 96.73 211 A 1 
ATOM 1657 C CD  . GLU A 1 211 ? -14.695 3.009   11.388  1.00 97.60 211 A 1 
ATOM 1658 O OE1 . GLU A 1 211 ? -15.898 2.666   11.408  1.00 94.12 211 A 1 
ATOM 1659 O OE2 . GLU A 1 211 ? -14.262 3.992   12.030  1.00 95.59 211 A 1 
ATOM 1660 N N   . SER A 1 212 ? -10.022 4.650   9.869   1.00 98.17 212 A 1 
ATOM 1661 C CA  . SER A 1 212 ? -8.914  5.308   9.172   1.00 98.10 212 A 1 
ATOM 1662 C C   . SER A 1 212 ? -7.652  5.371   10.030  1.00 98.11 212 A 1 
ATOM 1663 O O   . SER A 1 212 ? -6.542  5.163   9.535   1.00 97.67 212 A 1 
ATOM 1664 C CB  . SER A 1 212 ? -9.345  6.710   8.748   1.00 97.65 212 A 1 
ATOM 1665 O OG  . SER A 1 212 ? -10.461 6.597   7.893   1.00 85.39 212 A 1 
ATOM 1666 N N   . GLY A 1 213 ? -7.804  5.567   11.346  1.00 98.05 213 A 1 
ATOM 1667 C CA  . GLY A 1 213 ? -6.696  5.503   12.295  1.00 97.89 213 A 1 
ATOM 1668 C C   . GLY A 1 213 ? -6.037  4.127   12.360  1.00 98.00 213 A 1 
ATOM 1669 O O   . GLY A 1 213 ? -4.810  4.039   12.457  1.00 97.63 213 A 1 
ATOM 1670 N N   . ILE A 1 214 ? -6.810  3.047   12.260  1.00 98.27 214 A 1 
ATOM 1671 C CA  . ILE A 1 214 ? -6.278  1.682   12.182  1.00 98.25 214 A 1 
ATOM 1672 C C   . ILE A 1 214 ? -5.492  1.470   10.887  1.00 98.14 214 A 1 
ATOM 1673 O O   . ILE A 1 214 ? -4.395  0.928   10.952  1.00 97.73 214 A 1 
ATOM 1674 C CB  . ILE A 1 214 ? -7.398  0.638   12.372  1.00 98.02 214 A 1 
ATOM 1675 C CG1 . ILE A 1 214 ? -7.943  0.647   13.817  1.00 96.36 214 A 1 
ATOM 1676 C CG2 . ILE A 1 214 ? -6.936  -0.781  11.993  1.00 97.07 214 A 1 
ATOM 1677 C CD1 . ILE A 1 214 ? -6.953  0.243   14.917  1.00 90.39 214 A 1 
ATOM 1678 N N   . VAL A 1 215 ? -5.968  1.945   9.734   1.00 97.92 215 A 1 
ATOM 1679 C CA  . VAL A 1 215 ? -5.217  1.871   8.462   1.00 97.76 215 A 1 
ATOM 1680 C C   . VAL A 1 215 ? -3.868  2.579   8.584   1.00 97.26 215 A 1 
ATOM 1681 O O   . VAL A 1 215 ? -2.836  2.018   8.214   1.00 96.36 215 A 1 
ATOM 1682 C CB  . VAL A 1 215 ? -6.032  2.454   7.291   1.00 97.60 215 A 1 
ATOM 1683 C CG1 . VAL A 1 215 ? -5.235  2.486   5.978   1.00 96.22 215 A 1 
ATOM 1684 C CG2 . VAL A 1 215 ? -7.286  1.616   7.038   1.00 96.08 215 A 1 
ATOM 1685 N N   . GLN A 1 216 ? -3.842  3.779   9.179   1.00 97.77 216 A 1 
ATOM 1686 C CA  . GLN A 1 216 ? -2.624  4.557   9.398   1.00 97.26 216 A 1 
ATOM 1687 C C   . GLN A 1 216 ? -1.585  3.797   10.238  1.00 96.67 216 A 1 
ATOM 1688 O O   . GLN A 1 216 ? -0.390  3.790   9.912   1.00 95.47 216 A 1 
ATOM 1689 C CB  . GLN A 1 216 ? -3.013  5.887   10.063  1.00 96.49 216 A 1 
ATOM 1690 C CG  . GLN A 1 216 ? -1.802  6.806   10.292  1.00 93.21 216 A 1 
ATOM 1691 C CD  . GLN A 1 216 ? -2.222  8.168   10.830  1.00 93.62 216 A 1 
ATOM 1692 O OE1 . GLN A 1 216 ? -2.982  8.897   10.221  1.00 85.90 216 A 1 
ATOM 1693 N NE2 . GLN A 1 216 ? -1.753  8.576   11.980  1.00 84.63 216 A 1 
ATOM 1694 N N   . VAL A 1 217 ? -2.019  3.155   11.325  1.00 97.59 217 A 1 
ATOM 1695 C CA  . VAL A 1 217 ? -1.121  2.387   12.201  1.00 97.45 217 A 1 
ATOM 1696 C C   . VAL A 1 217 ? -0.715  1.062   11.556  1.00 97.02 217 A 1 
ATOM 1697 O O   . VAL A 1 217 ? 0.459   0.694   11.625  1.00 96.26 217 A 1 
ATOM 1698 C CB  . VAL A 1 217 ? -1.747  2.180   13.589  1.00 97.40 217 A 1 
ATOM 1699 C CG1 . VAL A 1 217 ? -0.834  1.349   14.495  1.00 96.22 217 A 1 
ATOM 1700 C CG2 . VAL A 1 217 ? -1.971  3.535   14.281  1.00 96.28 217 A 1 
ATOM 1701 N N   . ALA A 1 218 ? -1.632  0.373   10.886  1.00 97.32 218 A 1 
ATOM 1702 C CA  . ALA A 1 218 ? -1.386  -0.898  10.206  1.00 97.07 218 A 1 
ATOM 1703 C C   . ALA A 1 218 ? -0.317  -0.777  9.110   1.00 96.21 218 A 1 
ATOM 1704 O O   . ALA A 1 218 ? 0.548   -1.652  9.008   1.00 95.49 218 A 1 
ATOM 1705 C CB  . ALA A 1 218 ? -2.719  -1.403  9.641   1.00 97.49 218 A 1 
ATOM 1706 N N   . ASP A 1 219 ? -0.322  0.319   8.343   1.00 96.16 219 A 1 
ATOM 1707 C CA  . ASP A 1 219 ? 0.747   0.659   7.398   1.00 95.28 219 A 1 
ATOM 1708 C C   . ASP A 1 219 ? 2.081   0.915   8.122   1.00 94.63 219 A 1 
ATOM 1709 O O   . ASP A 1 219 ? 3.124   0.360   7.761   1.00 92.69 219 A 1 
ATOM 1710 C CB  . ASP A 1 219 ? 0.333   1.879   6.557   1.00 94.36 219 A 1 
ATOM 1711 C CG  . ASP A 1 219 ? 1.525   2.412   5.743   1.00 92.49 219 A 1 
ATOM 1712 O OD1 . ASP A 1 219 ? 2.250   1.603   5.130   1.00 88.57 219 A 1 
ATOM 1713 O OD2 . ASP A 1 219 ? 1.832   3.621   5.852   1.00 87.64 219 A 1 
ATOM 1714 N N   . GLY A 1 220 ? 2.063   1.698   9.198   1.00 94.75 220 A 1 
ATOM 1715 C CA  . GLY A 1 220 ? 3.251   1.961   10.013  1.00 93.70 220 A 1 
ATOM 1716 C C   . GLY A 1 220 ? 3.886   0.704   10.617  1.00 93.55 220 A 1 
ATOM 1717 O O   . GLY A 1 220 ? 5.102   0.671   10.809  1.00 92.27 220 A 1 
ATOM 1718 N N   . CYS A 1 221 ? 3.096   -0.328  10.885  1.00 94.69 221 A 1 
ATOM 1719 C CA  . CYS A 1 221 ? 3.570   -1.609  11.409  1.00 94.24 221 A 1 
ATOM 1720 C C   . CYS A 1 221 ? 4.280   -2.485  10.364  1.00 92.78 221 A 1 
ATOM 1721 O O   . CYS A 1 221 ? 5.015   -3.391  10.757  1.00 90.00 221 A 1 
ATOM 1722 C CB  . CYS A 1 221 ? 2.399   -2.366  12.047  1.00 94.76 221 A 1 
ATOM 1723 S SG  . CYS A 1 221 ? 1.864   -1.533  13.568  1.00 94.39 221 A 1 
ATOM 1724 N N   . ASP A 1 222 ? 4.137   -2.235  9.054   1.00 93.06 222 A 1 
ATOM 1725 C CA  . ASP A 1 222 ? 4.961   -2.934  8.059   1.00 91.28 222 A 1 
ATOM 1726 C C   . ASP A 1 222 ? 6.329   -2.255  7.887   1.00 88.39 222 A 1 
ATOM 1727 O O   . ASP A 1 222 ? 6.686   -1.707  6.841   1.00 82.72 222 A 1 
ATOM 1728 C CB  . ASP A 1 222 ? 4.249   -3.188  6.727   1.00 90.45 222 A 1 
ATOM 1729 C CG  . ASP A 1 222 ? 5.067   -4.166  5.845   1.00 88.32 222 A 1 
ATOM 1730 O OD1 . ASP A 1 222 ? 5.985   -4.853  6.375   1.00 83.45 222 A 1 
ATOM 1731 O OD2 . ASP A 1 222 ? 4.780   -4.274  4.634   1.00 83.48 222 A 1 
ATOM 1732 N N   . MET A 1 223 ? 7.150   -2.309  8.945   1.00 87.29 223 A 1 
ATOM 1733 C CA  . MET A 1 223 ? 8.517   -1.770  8.937   1.00 84.33 223 A 1 
ATOM 1734 C C   . MET A 1 223 ? 9.470   -2.551  8.029   1.00 81.33 223 A 1 
ATOM 1735 O O   . MET A 1 223 ? 10.540  -2.057  7.674   1.00 73.35 223 A 1 
ATOM 1736 C CB  . MET A 1 223 ? 9.068   -1.765  10.359  1.00 82.37 223 A 1 
ATOM 1737 C CG  . MET A 1 223 ? 8.244   -0.884  11.286  1.00 81.50 223 A 1 
ATOM 1738 S SD  . MET A 1 223 ? 8.986   -0.761  12.924  1.00 78.42 223 A 1 
ATOM 1739 C CE  . MET A 1 223 ? 7.777   0.349   13.656  1.00 70.70 223 A 1 
ATOM 1740 N N   . THR A 1 224 ? 9.114   -3.778  7.638   1.00 78.47 224 A 1 
ATOM 1741 C CA  . THR A 1 224 ? 9.974   -4.636  6.813   1.00 73.83 224 A 1 
ATOM 1742 C C   . THR A 1 224 ? 9.909   -4.295  5.325   1.00 71.63 224 A 1 
ATOM 1743 O O   . THR A 1 224 ? 10.808  -4.703  4.582   1.00 65.28 224 A 1 
ATOM 1744 C CB  . THR A 1 224 ? 9.693   -6.126  7.035   1.00 69.62 224 A 1 
ATOM 1745 O OG1 . THR A 1 224 ? 8.436   -6.534  6.557   1.00 64.20 224 A 1 
ATOM 1746 C CG2 . THR A 1 224 ? 9.803   -6.518  8.510   1.00 62.52 224 A 1 
ATOM 1747 N N   . LYS A 1 225 ? 8.933   -3.494  4.889   1.00 68.95 225 A 1 
ATOM 1748 C CA  . LYS A 1 225 ? 8.827   -2.974  3.514   1.00 65.58 225 A 1 
ATOM 1749 C C   . LYS A 1 225 ? 10.051  -2.165  3.090   1.00 64.31 225 A 1 
ATOM 1750 O O   . LYS A 1 225 ? 10.346  -2.063  1.905   1.00 57.21 225 A 1 
ATOM 1751 C CB  . LYS A 1 225 ? 7.524   -2.162  3.359   1.00 61.13 225 A 1 
ATOM 1752 C CG  . LYS A 1 225 ? 7.535   -0.757  3.998   1.00 58.46 225 A 1 
ATOM 1753 C CD  . LYS A 1 225 ? 6.136   -0.131  3.906   1.00 57.12 225 A 1 
ATOM 1754 C CE  . LYS A 1 225 ? 6.013   1.249   4.538   1.00 52.87 225 A 1 
ATOM 1755 N NZ  . LYS A 1 225 ? 4.634   1.790   4.352   1.00 47.31 225 A 1 
ATOM 1756 N N   . GLY A 1 226 ? 10.793  -1.629  4.066   1.00 58.76 226 A 1 
ATOM 1757 C CA  . GLY A 1 226 ? 11.991  -0.827  3.875   1.00 55.42 226 A 1 
ATOM 1758 C C   . GLY A 1 226 ? 13.273  -1.589  3.563   1.00 56.86 226 A 1 
ATOM 1759 O O   . GLY A 1 226 ? 14.275  -0.955  3.231   1.00 53.46 226 A 1 
ATOM 1760 N N   . ARG A 1 227 ? 13.291  -2.921  3.667   1.00 51.49 227 A 1 
ATOM 1761 C CA  . ARG A 1 227 ? 14.498  -3.724  3.431   1.00 51.06 227 A 1 
ATOM 1762 C C   . ARG A 1 227 ? 14.975  -3.565  1.987   1.00 51.26 227 A 1 
ATOM 1763 O O   . ARG A 1 227 ? 14.229  -3.809  1.041   1.00 50.37 227 A 1 
ATOM 1764 C CB  . ARG A 1 227 ? 14.264  -5.200  3.780   1.00 48.93 227 A 1 
ATOM 1765 C CG  . ARG A 1 227 ? 14.119  -5.403  5.295   1.00 47.02 227 A 1 
ATOM 1766 C CD  . ARG A 1 227 ? 13.939  -6.884  5.634   1.00 47.25 227 A 1 
ATOM 1767 N NE  . ARG A 1 227 ? 13.752  -7.080  7.086   1.00 41.86 227 A 1 
ATOM 1768 C CZ  . ARG A 1 227 ? 14.007  -8.171  7.795   1.00 39.61 227 A 1 
ATOM 1769 N NH1 . ARG A 1 227 ? 14.463  -9.269  7.258   1.00 37.64 227 A 1 
ATOM 1770 N NH2 . ARG A 1 227 ? 13.806  -8.177  9.083   1.00 36.81 227 A 1 
ATOM 1771 N N   . ALA A 1 228 ? 16.243  -3.160  1.826   1.00 48.41 228 A 1 
ATOM 1772 C CA  . ALA A 1 228 ? 16.843  -2.957  0.517   1.00 45.87 228 A 1 
ATOM 1773 C C   . ALA A 1 228 ? 16.844  -4.263  -0.293  1.00 47.02 228 A 1 
ATOM 1774 O O   . ALA A 1 228 ? 17.487  -5.240  0.080   1.00 45.89 228 A 1 
ATOM 1775 C CB  . ALA A 1 228 ? 18.263  -2.402  0.707   1.00 41.01 228 A 1 
ATOM 1776 N N   . ARG A 1 229 ? 16.165  -4.263  -1.455  1.00 44.68 229 A 1 
ATOM 1777 C CA  . ARG A 1 229 ? 16.271  -5.360  -2.436  1.00 44.30 229 A 1 
ATOM 1778 C C   . ARG A 1 229 ? 17.579  -5.293  -3.236  1.00 44.32 229 A 1 
ATOM 1779 O O   . ARG A 1 229 ? 17.979  -6.279  -3.842  1.00 43.93 229 A 1 
ATOM 1780 C CB  . ARG A 1 229 ? 15.049  -5.369  -3.367  1.00 42.13 229 A 1 
ATOM 1781 C CG  . ARG A 1 229 ? 13.727  -5.716  -2.653  1.00 39.24 229 A 1 
ATOM 1782 C CD  . ARG A 1 229 ? 12.614  -5.899  -3.691  1.00 37.29 229 A 1 
ATOM 1783 N NE  . ARG A 1 229 ? 11.297  -6.225  -3.095  1.00 33.55 229 A 1 
ATOM 1784 C CZ  . ARG A 1 229 ? 10.288  -6.837  -3.705  1.00 31.61 229 A 1 
ATOM 1785 N NH1 . ARG A 1 229 ? 10.382  -7.286  -4.927  1.00 30.15 229 A 1 
ATOM 1786 N NH2 . ARG A 1 229 ? 9.145   -7.004  -3.110  1.00 29.99 229 A 1 
ATOM 1787 N N   . ILE A 1 230 ? 18.241  -4.127  -3.227  1.00 38.74 230 A 1 
ATOM 1788 C CA  . ILE A 1 230 ? 19.539  -3.880  -3.861  1.00 39.83 230 A 1 
ATOM 1789 C C   . ILE A 1 230 ? 20.523  -3.496  -2.746  1.00 41.50 230 A 1 
ATOM 1790 O O   . ILE A 1 230 ? 20.204  -2.598  -1.966  1.00 39.84 230 A 1 
ATOM 1791 C CB  . ILE A 1 230 ? 19.430  -2.781  -4.949  1.00 37.36 230 A 1 
ATOM 1792 C CG1 . ILE A 1 230 ? 18.359  -3.156  -6.002  1.00 32.75 230 A 1 
ATOM 1793 C CG2 . ILE A 1 230 ? 20.800  -2.560  -5.614  1.00 33.16 230 A 1 
ATOM 1794 C CD1 . ILE A 1 230 ? 18.083  -2.060  -7.038  1.00 29.80 230 A 1 
ATOM 1795 N N   . PRO A 1 231 ? 21.707  -4.137  -2.638  1.00 38.59 231 A 1 
ATOM 1796 C CA  . PRO A 1 231 ? 22.720  -3.757  -1.656  1.00 38.63 231 A 1 
ATOM 1797 C C   . PRO A 1 231 ? 23.066  -2.271  -1.775  1.00 39.17 231 A 1 
ATOM 1798 O O   . PRO A 1 231 ? 23.281  -1.763  -2.876  1.00 38.98 231 A 1 
ATOM 1799 C CB  . PRO A 1 231 ? 23.938  -4.647  -1.936  1.00 36.78 231 A 1 
ATOM 1800 C CG  . PRO A 1 231 ? 23.342  -5.856  -2.651  1.00 36.61 231 A 1 
ATOM 1801 C CD  . PRO A 1 231 ? 22.163  -5.271  -3.424  1.00 39.75 231 A 1 
ATOM 1802 N N   . ILE A 1 232 ? 23.134  -1.561  -0.638  1.00 39.87 232 A 1 
ATOM 1803 C CA  . ILE A 1 232 ? 23.569  -0.163  -0.601  1.00 39.80 232 A 1 
ATOM 1804 C C   . ILE A 1 232 ? 25.030  -0.135  -1.064  1.00 39.89 232 A 1 
ATOM 1805 O O   . ILE A 1 232 ? 25.914  -0.643  -0.374  1.00 38.43 232 A 1 
ATOM 1806 C CB  . ILE A 1 232 ? 23.381  0.446   0.814   1.00 38.66 232 A 1 
ATOM 1807 C CG1 . ILE A 1 232 ? 21.899  0.397   1.245   1.00 35.82 232 A 1 
ATOM 1808 C CG2 . ILE A 1 232 ? 23.904  1.896   0.842   1.00 35.71 232 A 1 
ATOM 1809 C CD1 . ILE A 1 232 ? 21.662  0.782   2.716   1.00 33.31 232 A 1 
ATOM 1810 N N   . ALA A 1 233 ? 25.294  0.437   -2.241  1.00 39.02 233 A 1 
ATOM 1811 C CA  . ALA A 1 233 ? 26.654  0.656   -2.707  1.00 39.44 233 A 1 
ATOM 1812 C C   . ALA A 1 233 ? 27.335  1.671   -1.775  1.00 40.47 233 A 1 
ATOM 1813 O O   . ALA A 1 233 ? 26.985  2.853   -1.753  1.00 38.43 233 A 1 
ATOM 1814 C CB  . ALA A 1 233 ? 26.623  1.104   -4.174  1.00 35.74 233 A 1 
ATOM 1815 N N   . LEU A 1 234 ? 28.311  1.206   -0.988  1.00 38.84 234 A 1 
ATOM 1816 C CA  . LEU A 1 234 ? 29.192  2.029   -0.162  1.00 39.19 234 A 1 
ATOM 1817 C C   . LEU A 1 234 ? 29.961  2.989   -1.082  1.00 41.02 234 A 1 
ATOM 1818 O O   . LEU A 1 234 ? 30.888  2.571   -1.771  1.00 38.36 234 A 1 
ATOM 1819 C CB  . LEU A 1 234 ? 30.141  1.090   0.624   1.00 34.77 234 A 1 
ATOM 1820 C CG  . LEU A 1 234 ? 29.480  0.376   1.822   1.00 30.89 234 A 1 
ATOM 1821 C CD1 . LEU A 1 234 ? 30.248  -0.897  2.177   1.00 27.66 234 A 1 
ATOM 1822 C CD2 . LEU A 1 234 ? 29.454  1.275   3.058   1.00 29.19 234 A 1 
ATOM 1823 N N   . GLY A 1 235 ? 29.543  4.261   -1.142  1.00 40.03 235 A 1 
ATOM 1824 C CA  . GLY A 1 235 ? 30.234  5.293   -1.932  1.00 41.94 235 A 1 
ATOM 1825 C C   . GLY A 1 235 ? 29.362  6.403   -2.525  1.00 44.16 235 A 1 
ATOM 1826 O O   . GLY A 1 235 ? 29.900  7.331   -3.123  1.00 41.94 235 A 1 
ATOM 1827 N N   . HIS A 1 236 ? 28.046  6.363   -2.373  1.00 43.16 236 A 1 
ATOM 1828 C CA  . HIS A 1 236 ? 27.163  7.452   -2.812  1.00 47.05 236 A 1 
ATOM 1829 C C   . HIS A 1 236 ? 26.655  8.279   -1.626  1.00 48.95 236 A 1 
ATOM 1830 O O   . HIS A 1 236 ? 26.398  7.739   -0.552  1.00 46.86 236 A 1 
ATOM 1831 C CB  . HIS A 1 236 ? 26.038  6.891   -3.691  1.00 43.75 236 A 1 
ATOM 1832 C CG  . HIS A 1 236 ? 26.532  6.376   -5.027  1.00 41.20 236 A 1 
ATOM 1833 N ND1 . HIS A 1 236 ? 27.720  6.710   -5.652  1.00 37.34 236 A 1 
ATOM 1834 C CD2 . HIS A 1 236 ? 25.892  5.498   -5.856  1.00 35.52 236 A 1 
ATOM 1835 C CE1 . HIS A 1 236 ? 27.794  6.052   -6.812  1.00 33.88 236 A 1 
ATOM 1836 N NE2 . HIS A 1 236 ? 26.692  5.306   -6.988  1.00 34.77 236 A 1 
ATOM 1837 N N   . SER A 1 237 ? 26.531  9.609   -1.831  1.00 46.56 237 A 1 
ATOM 1838 C CA  . SER A 1 237 ? 26.004  10.550  -0.831  1.00 49.24 237 A 1 
ATOM 1839 C C   . SER A 1 237 ? 24.706  10.019  -0.211  1.00 51.21 237 A 1 
ATOM 1840 O O   . SER A 1 237 ? 23.838  9.549   -0.960  1.00 48.75 237 A 1 
ATOM 1841 C CB  . SER A 1 237 ? 25.719  11.910  -1.482  1.00 44.94 237 A 1 
ATOM 1842 O OG  . SER A 1 237 ? 26.844  12.338  -2.229  1.00 41.13 237 A 1 
ATOM 1843 N N   . PRO A 1 238 ? 24.555  10.092  1.123   1.00 45.96 238 A 1 
ATOM 1844 C CA  . PRO A 1 238 ? 23.394  9.526   1.799   1.00 47.24 238 A 1 
ATOM 1845 C C   . PRO A 1 238 ? 22.119  10.218  1.300   1.00 49.07 238 A 1 
ATOM 1846 O O   . PRO A 1 238 ? 21.892  11.406  1.526   1.00 48.15 238 A 1 
ATOM 1847 C CB  . PRO A 1 238 ? 23.646  9.718   3.302   1.00 44.02 238 A 1 
ATOM 1848 C CG  . PRO A 1 238 ? 24.654  10.863  3.371   1.00 44.76 238 A 1 
ATOM 1849 C CD  . PRO A 1 238 ? 25.454  10.714  2.083   1.00 48.45 238 A 1 
ATOM 1850 N N   . ARG A 1 239 ? 21.282  9.465   0.595   1.00 51.27 239 A 1 
ATOM 1851 C CA  . ARG A 1 239 ? 19.917  9.884   0.260   1.00 54.18 239 A 1 
ATOM 1852 C C   . ARG A 1 239 ? 19.003  9.526   1.436   1.00 54.76 239 A 1 
ATOM 1853 O O   . ARG A 1 239 ? 19.244  8.529   2.114   1.00 51.95 239 A 1 
ATOM 1854 C CB  . ARG A 1 239 ? 19.454  9.227   -1.057  1.00 50.45 239 A 1 
ATOM 1855 C CG  . ARG A 1 239 ? 20.283  9.695   -2.264  1.00 46.59 239 A 1 
ATOM 1856 C CD  . ARG A 1 239 ? 19.778  9.037   -3.555  1.00 44.27 239 A 1 
ATOM 1857 N NE  . ARG A 1 239 ? 20.561  9.462   -4.728  1.00 40.42 239 A 1 
ATOM 1858 C CZ  . ARG A 1 239 ? 20.392  9.055   -5.978  1.00 38.14 239 A 1 
ATOM 1859 N NH1 . ARG A 1 239 ? 19.472  8.185   -6.302  1.00 37.49 239 A 1 
ATOM 1860 N NH2 . ARG A 1 239 ? 21.153  9.515   -6.935  1.00 35.98 239 A 1 
ATOM 1861 N N   . ILE A 1 240 ? 17.933  10.293  1.637   1.00 51.71 240 A 1 
ATOM 1862 C CA  . ILE A 1 240 ? 16.940  10.052  2.711   1.00 52.81 240 A 1 
ATOM 1863 C C   . ILE A 1 240 ? 16.474  8.580   2.729   1.00 54.73 240 A 1 
ATOM 1864 O O   . ILE A 1 240 ? 16.352  7.975   3.791   1.00 51.11 240 A 1 
ATOM 1865 C CB  . ILE A 1 240 ? 15.761  11.048  2.543   1.00 50.13 240 A 1 
ATOM 1866 C CG1 . ILE A 1 240 ? 16.262  12.495  2.787   1.00 46.63 240 A 1 
ATOM 1867 C CG2 . ILE A 1 240 ? 14.596  10.720  3.489   1.00 45.76 240 A 1 
ATOM 1868 C CD1 . ILE A 1 240 ? 15.248  13.586  2.421   1.00 42.86 240 A 1 
ATOM 1869 N N   . GLY A 1 241 ? 16.335  7.958   1.557   1.00 53.42 241 A 1 
ATOM 1870 C CA  . GLY A 1 241 ? 15.990  6.536   1.437   1.00 54.39 241 A 1 
ATOM 1871 C C   . GLY A 1 241 ? 16.996  5.567   2.082   1.00 57.37 241 A 1 
ATOM 1872 O O   . GLY A 1 241 ? 16.594  4.495   2.523   1.00 55.42 241 A 1 
ATOM 1873 N N   . HIS A 1 242 ? 18.292  5.933   2.206   1.00 52.30 242 A 1 
ATOM 1874 C CA  . HIS A 1 242 ? 19.305  5.042   2.790   1.00 55.72 242 A 1 
ATOM 1875 C C   . HIS A 1 242 ? 19.138  4.868   4.307   1.00 57.07 242 A 1 
ATOM 1876 O O   . HIS A 1 242 ? 19.365  3.774   4.814   1.00 56.36 242 A 1 
ATOM 1877 C CB  . HIS A 1 242 ? 20.721  5.555   2.478   1.00 52.82 242 A 1 
ATOM 1878 C CG  . HIS A 1 242 ? 21.120  5.568   1.021   1.00 48.37 242 A 1 
ATOM 1879 N ND1 . HIS A 1 242 ? 22.326  6.036   0.527   1.00 44.57 242 A 1 
ATOM 1880 C CD2 . HIS A 1 242 ? 20.410  5.111   -0.059  1.00 41.65 242 A 1 
ATOM 1881 C CE1 . HIS A 1 242 ? 22.336  5.865   -0.798  1.00 40.16 242 A 1 
ATOM 1882 N NE2 . HIS A 1 242 ? 21.179  5.306   -1.206  1.00 42.07 242 A 1 
ATOM 1883 N N   . ILE A 1 243 ? 18.702  5.909   5.033   1.00 58.30 243 A 1 
ATOM 1884 C CA  . ILE A 1 243 ? 18.431  5.828   6.479   1.00 59.60 243 A 1 
ATOM 1885 C C   . ILE A 1 243 ? 17.251  4.887   6.737   1.00 62.09 243 A 1 
ATOM 1886 O O   . ILE A 1 243 ? 17.335  3.995   7.579   1.00 59.88 243 A 1 
ATOM 1887 C CB  . ILE A 1 243 ? 18.189  7.236   7.079   1.00 56.52 243 A 1 
ATOM 1888 C CG1 . ILE A 1 243 ? 19.457  8.106   6.921   1.00 51.14 243 A 1 
ATOM 1889 C CG2 . ILE A 1 243 ? 17.783  7.127   8.561   1.00 50.30 243 A 1 
ATOM 1890 C CD1 . ILE A 1 243 ? 19.279  9.564   7.353   1.00 45.13 243 A 1 
ATOM 1891 N N   . HIS A 1 244 ? 16.183  5.022   5.946   1.00 60.48 244 A 1 
ATOM 1892 C CA  . HIS A 1 244 ? 15.028  4.126   6.034   1.00 63.25 244 A 1 
ATOM 1893 C C   . HIS A 1 244 ? 15.386  2.671   5.703   1.00 66.21 244 A 1 
ATOM 1894 O O   . HIS A 1 244 ? 14.896  1.761   6.362   1.00 65.36 244 A 1 
ATOM 1895 C CB  . HIS A 1 244 ? 13.918  4.626   5.106   1.00 60.01 244 A 1 
ATOM 1896 C CG  . HIS A 1 244 ? 13.217  5.851   5.631   1.00 55.52 244 A 1 
ATOM 1897 N ND1 . HIS A 1 244 ? 12.310  5.875   6.663   1.00 50.00 244 A 1 
ATOM 1898 C CD2 . HIS A 1 244 ? 13.337  7.131   5.170   1.00 47.89 244 A 1 
ATOM 1899 C CE1 . HIS A 1 244 ? 11.890  7.143   6.824   1.00 46.18 244 A 1 
ATOM 1900 N NE2 . HIS A 1 244 ? 12.493  7.944   5.928   1.00 46.12 244 A 1 
ATOM 1901 N N   . GLN A 1 245 ? 16.256  2.431   4.717   1.00 59.15 245 A 1 
ATOM 1902 C CA  . GLN A 1 245 ? 16.700  1.079   4.365   1.00 62.92 245 A 1 
ATOM 1903 C C   . GLN A 1 245 ? 17.564  0.448   5.466   1.00 67.48 245 A 1 
ATOM 1904 O O   . GLN A 1 245 ? 17.360  -0.717  5.817   1.00 66.47 245 A 1 
ATOM 1905 C CB  . GLN A 1 245 ? 17.472  1.118   3.044   1.00 60.02 245 A 1 
ATOM 1906 C CG  . GLN A 1 245 ? 16.541  1.310   1.840   1.00 54.82 245 A 1 
ATOM 1907 C CD  . GLN A 1 245 ? 17.293  1.467   0.525   1.00 51.22 245 A 1 
ATOM 1908 O OE1 . GLN A 1 245 ? 18.514  1.510   0.454   1.00 47.71 245 A 1 
ATOM 1909 N NE2 . GLN A 1 245 ? 16.589  1.554   -0.582  1.00 44.00 245 A 1 
ATOM 1910 N N   . TYR A 1 246 ? 18.516  1.213   6.028   1.00 66.28 246 A 1 
ATOM 1911 C CA  . TYR A 1 246 ? 19.395  0.731   7.092   1.00 69.16 246 A 1 
ATOM 1912 C C   . TYR A 1 246 ? 18.625  0.420   8.382   1.00 72.48 246 A 1 
ATOM 1913 O O   . TYR A 1 246 ? 18.808  -0.648  8.962   1.00 68.73 246 A 1 
ATOM 1914 C CB  . TYR A 1 246 ? 20.509  1.758   7.329   1.00 64.70 246 A 1 
ATOM 1915 C CG  . TYR A 1 246 ? 21.523  1.307   8.364   1.00 58.92 246 A 1 
ATOM 1916 C CD1 . TYR A 1 246 ? 21.519  1.876   9.654   1.00 54.26 246 A 1 
ATOM 1917 C CD2 . TYR A 1 246 ? 22.452  0.297   8.047   1.00 51.22 246 A 1 
ATOM 1918 C CE1 . TYR A 1 246 ? 22.443  1.438   10.620  1.00 47.62 246 A 1 
ATOM 1919 C CE2 . TYR A 1 246 ? 23.376  -0.151  9.016   1.00 47.82 246 A 1 
ATOM 1920 C CZ  . TYR A 1 246 ? 23.369  0.424   10.303  1.00 46.41 246 A 1 
ATOM 1921 O OH  . TYR A 1 246 ? 24.250  -0.008  11.246  1.00 44.12 246 A 1 
ATOM 1922 N N   . SER A 1 247 ? 17.712  1.308   8.783   1.00 72.08 247 A 1 
ATOM 1923 C CA  . SER A 1 247 ? 16.869  1.093   9.965   1.00 73.06 247 A 1 
ATOM 1924 C C   . SER A 1 247 ? 15.851  -0.036  9.774   1.00 74.35 247 A 1 
ATOM 1925 O O   . SER A 1 247 ? 15.646  -0.825  10.692  1.00 74.86 247 A 1 
ATOM 1926 C CB  . SER A 1 247 ? 16.171  2.397   10.364  1.00 70.57 247 A 1 
ATOM 1927 O OG  . SER A 1 247 ? 15.442  2.930   9.285   1.00 61.50 247 A 1 
ATOM 1928 N N   . ALA A 1 248 ? 15.282  -0.199  8.584   1.00 76.22 248 A 1 
ATOM 1929 C CA  . ALA A 1 248 ? 14.371  -1.316  8.311   1.00 76.58 248 A 1 
ATOM 1930 C C   . ALA A 1 248 ? 15.074  -2.687  8.328   1.00 76.85 248 A 1 
ATOM 1931 O O   . ALA A 1 248 ? 14.463  -3.691  8.689   1.00 75.59 248 A 1 
ATOM 1932 C CB  . ALA A 1 248 ? 13.685  -1.073  6.968   1.00 74.75 248 A 1 
ATOM 1933 N N   . ASN A 1 249 ? 16.372  -2.740  7.961   1.00 79.55 249 A 1 
ATOM 1934 C CA  . ASN A 1 249 ? 17.145  -3.985  7.993   1.00 80.34 249 A 1 
ATOM 1935 C C   . ASN A 1 249 ? 17.392  -4.503  9.415   1.00 82.27 249 A 1 
ATOM 1936 O O   . ASN A 1 249 ? 17.594  -5.705  9.569   1.00 79.18 249 A 1 
ATOM 1937 C CB  . ASN A 1 249 ? 18.475  -3.784  7.252   1.00 76.63 249 A 1 
ATOM 1938 C CG  . ASN A 1 249 ? 18.344  -3.768  5.742   1.00 69.33 249 A 1 
ATOM 1939 O OD1 . ASN A 1 249 ? 17.434  -4.310  5.143   1.00 62.88 249 A 1 
ATOM 1940 N ND2 . ASN A 1 249 ? 19.297  -3.176  5.059   1.00 61.82 249 A 1 
ATOM 1941 N N   . SER A 1 250 ? 17.379  -3.630  10.426  1.00 85.28 250 A 1 
ATOM 1942 C CA  . SER A 1 250 ? 17.553  -4.043  11.823  1.00 86.33 250 A 1 
ATOM 1943 C C   . SER A 1 250 ? 16.267  -4.517  12.491  1.00 87.80 250 A 1 
ATOM 1944 O O   . SER A 1 250 ? 16.352  -5.132  13.549  1.00 86.33 250 A 1 
ATOM 1945 C CB  . SER A 1 250 ? 18.184  -2.913  12.636  1.00 84.25 250 A 1 
ATOM 1946 O OG  . SER A 1 250 ? 17.346  -1.789  12.641  1.00 72.50 250 A 1 
ATOM 1947 N N   . ILE A 1 251 ? 15.096  -4.276  11.895  1.00 89.40 251 A 1 
ATOM 1948 C CA  . ILE A 1 251 ? 13.826  -4.799  12.406  1.00 89.25 251 A 1 
ATOM 1949 C C   . ILE A 1 251 ? 13.765  -6.306  12.137  1.00 89.09 251 A 1 
ATOM 1950 O O   . ILE A 1 251 ? 13.798  -6.737  10.983  1.00 87.44 251 A 1 
ATOM 1951 C CB  . ILE A 1 251 ? 12.616  -4.064  11.795  1.00 88.86 251 A 1 
ATOM 1952 C CG1 . ILE A 1 251 ? 12.672  -2.530  11.992  1.00 86.66 251 A 1 
ATOM 1953 C CG2 . ILE A 1 251 ? 11.298  -4.620  12.352  1.00 86.88 251 A 1 
ATOM 1954 C CD1 . ILE A 1 251 ? 12.758  -2.053  13.443  1.00 81.76 251 A 1 
ATOM 1955 N N   . GLU A 1 252 ? 13.667  -7.102  13.187  1.00 89.68 252 A 1 
ATOM 1956 C CA  . GLU A 1 252 ? 13.524  -8.556  13.078  1.00 89.40 252 A 1 
ATOM 1957 C C   . GLU A 1 252 ? 12.057  -8.939  12.916  1.00 89.75 252 A 1 
ATOM 1958 O O   . GLU A 1 252 ? 11.700  -9.628  11.957  1.00 86.90 252 A 1 
ATOM 1959 C CB  . GLU A 1 252 ? 14.151  -9.242  14.297  1.00 88.23 252 A 1 
ATOM 1960 C CG  . GLU A 1 252 ? 15.666  -9.003  14.339  1.00 83.93 252 A 1 
ATOM 1961 C CD  . GLU A 1 252 ? 16.375  -9.783  15.451  1.00 80.33 252 A 1 
ATOM 1962 O OE1 . GLU A 1 252 ? 17.603  -9.979  15.282  1.00 71.23 252 A 1 
ATOM 1963 O OE2 . GLU A 1 252 ? 15.706  -10.152 16.434  1.00 71.74 252 A 1 
ATOM 1964 N N   . GLU A 1 253 ? 11.210  -8.425  13.795  1.00 92.19 253 A 1 
ATOM 1965 C CA  . GLU A 1 253 ? 9.791   -8.766  13.854  1.00 92.62 253 A 1 
ATOM 1966 C C   . GLU A 1 253 ? 8.950   -7.607  14.404  1.00 93.81 253 A 1 
ATOM 1967 O O   . GLU A 1 253 ? 9.402   -6.827  15.245  1.00 92.60 253 A 1 
ATOM 1968 C CB  . GLU A 1 253 ? 9.629   -10.040 14.699  1.00 90.02 253 A 1 
ATOM 1969 C CG  . GLU A 1 253 ? 8.234   -10.654 14.564  1.00 82.68 253 A 1 
ATOM 1970 C CD  . GLU A 1 253 ? 8.096   -12.009 15.263  1.00 82.89 253 A 1 
ATOM 1971 O OE1 . GLU A 1 253 ? 7.195   -12.769 14.838  1.00 74.30 253 A 1 
ATOM 1972 O OE2 . GLU A 1 253 ? 8.871   -12.285 16.203  1.00 76.73 253 A 1 
ATOM 1973 N N   . VAL A 1 254 ? 7.710   -7.498  13.933  1.00 94.09 254 A 1 
ATOM 1974 C CA  . VAL A 1 254 ? 6.660   -6.645  14.503  1.00 94.54 254 A 1 
ATOM 1975 C C   . VAL A 1 254 ? 5.480   -7.540  14.848  1.00 95.14 254 A 1 
ATOM 1976 O O   . VAL A 1 254 ? 4.834   -8.106  13.960  1.00 94.68 254 A 1 
ATOM 1977 C CB  . VAL A 1 254 ? 6.242   -5.510  13.555  1.00 94.02 254 A 1 
ATOM 1978 C CG1 . VAL A 1 254 ? 5.187   -4.611  14.216  1.00 92.02 254 A 1 
ATOM 1979 C CG2 . VAL A 1 254 ? 7.435   -4.636  13.154  1.00 92.15 254 A 1 
ATOM 1980 N N   . ILE A 1 255 ? 5.219   -7.677  16.141  1.00 96.42 255 A 1 
ATOM 1981 C CA  . ILE A 1 255 ? 4.152   -8.511  16.688  1.00 96.60 255 A 1 
ATOM 1982 C C   . ILE A 1 255 ? 2.985   -7.600  17.057  1.00 97.04 255 A 1 
ATOM 1983 O O   . ILE A 1 255 ? 3.146   -6.641  17.804  1.00 96.78 255 A 1 
ATOM 1984 C CB  . ILE A 1 255 ? 4.657   -9.334  17.897  1.00 96.08 255 A 1 
ATOM 1985 C CG1 . ILE A 1 255 ? 5.895   -10.189 17.528  1.00 93.88 255 A 1 
ATOM 1986 C CG2 . ILE A 1 255 ? 3.527   -10.221 18.441  1.00 93.71 255 A 1 
ATOM 1987 C CD1 . ILE A 1 255 ? 6.611   -10.799 18.738  1.00 86.80 255 A 1 
ATOM 1988 N N   . ILE A 1 256 ? 1.796   -7.907  16.547  1.00 97.34 256 A 1 
ATOM 1989 C CA  . ILE A 1 256 ? 0.548   -7.234  16.919  1.00 97.75 256 A 1 
ATOM 1990 C C   . ILE A 1 256 ? -0.299  -8.243  17.688  1.00 97.86 256 A 1 
ATOM 1991 O O   . ILE A 1 256 ? -0.650  -9.299  17.156  1.00 97.32 256 A 1 
ATOM 1992 C CB  . ILE A 1 256 ? -0.187  -6.665  15.690  1.00 97.64 256 A 1 
ATOM 1993 C CG1 . ILE A 1 256 ? 0.730   -5.733  14.862  1.00 96.75 256 A 1 
ATOM 1994 C CG2 . ILE A 1 256 ? -1.451  -5.909  16.152  1.00 96.48 256 A 1 
ATOM 1995 C CD1 . ILE A 1 256 ? 0.124   -5.307  13.521  1.00 93.50 256 A 1 
ATOM 1996 N N   . GLY A 1 257 ? -0.615  -7.932  18.937  1.00 97.45 257 A 1 
ATOM 1997 C CA  . GLY A 1 257 ? -1.349  -8.826  19.829  1.00 97.55 257 A 1 
ATOM 1998 C C   . GLY A 1 257 ? -2.173  -8.074  20.867  1.00 98.13 257 A 1 
ATOM 1999 O O   . GLY A 1 257 ? -2.252  -6.849  20.845  1.00 97.37 257 A 1 
ATOM 2000 N N   . ALA A 1 258 ? -2.792  -8.814  21.780  1.00 97.65 258 A 1 
ATOM 2001 C CA  . ALA A 1 258 ? -3.529  -8.226  22.894  1.00 97.71 258 A 1 
ATOM 2002 C C   . ALA A 1 258 ? -2.563  -7.527  23.864  1.00 97.70 258 A 1 
ATOM 2003 O O   . ALA A 1 258 ? -1.552  -8.105  24.273  1.00 96.35 258 A 1 
ATOM 2004 C CB  . ALA A 1 258 ? -4.350  -9.316  23.587  1.00 97.11 258 A 1 
ATOM 2005 N N   . GLY A 1 259 ? -2.885  -6.288  24.222  1.00 96.99 259 A 1 
ATOM 2006 C CA  . GLY A 1 259 ? -2.158  -5.509  25.210  1.00 96.55 259 A 1 
ATOM 2007 C C   . GLY A 1 259 ? -2.485  -5.926  26.642  1.00 96.69 259 A 1 
ATOM 2008 O O   . GLY A 1 259 ? -3.342  -6.779  26.895  1.00 95.23 259 A 1 
ATOM 2009 N N   . ARG A 1 260 ? -1.769  -5.322  27.596  1.00 96.89 260 A 1 
ATOM 2010 C CA  . ARG A 1 260 ? -1.970  -5.572  29.031  1.00 96.17 260 A 1 
ATOM 2011 C C   . ARG A 1 260 ? -3.045  -4.667  29.627  1.00 96.55 260 A 1 
ATOM 2012 O O   . ARG A 1 260 ? -3.742  -5.076  30.546  1.00 94.41 260 A 1 
ATOM 2013 C CB  . ARG A 1 260 ? -0.653  -5.374  29.788  1.00 94.61 260 A 1 
ATOM 2014 C CG  . ARG A 1 260 ? 0.457   -6.319  29.314  1.00 87.99 260 A 1 
ATOM 2015 C CD  . ARG A 1 260 ? 1.743   -6.020  30.083  1.00 82.12 260 A 1 
ATOM 2016 N NE  . ARG A 1 260 ? 2.863   -6.838  29.587  1.00 72.28 260 A 1 
ATOM 2017 C CZ  . ARG A 1 260 ? 4.105   -6.805  30.030  1.00 62.19 260 A 1 
ATOM 2018 N NH1 . ARG A 1 260 ? 4.464   -6.025  31.015  1.00 56.96 260 A 1 
ATOM 2019 N NH2 . ARG A 1 260 ? 5.024   -7.551  29.478  1.00 54.67 260 A 1 
ATOM 2020 N N   . VAL A 1 261 ? -3.130  -3.439  29.123  1.00 96.79 261 A 1 
ATOM 2021 C CA  . VAL A 1 261 ? -4.055  -2.393  29.581  1.00 96.64 261 A 1 
ATOM 2022 C C   . VAL A 1 261 ? -4.994  -1.967  28.454  1.00 97.13 261 A 1 
ATOM 2023 O O   . VAL A 1 261 ? -6.185  -1.766  28.681  1.00 95.53 261 A 1 
ATOM 2024 C CB  . VAL A 1 261 ? -3.276  -1.174  30.119  1.00 95.45 261 A 1 
ATOM 2025 C CG1 . VAL A 1 261 ? -4.213  -0.086  30.659  1.00 91.24 261 A 1 
ATOM 2026 C CG2 . VAL A 1 261 ? -2.320  -1.564  31.253  1.00 90.88 261 A 1 
ATOM 2027 N N   . LYS A 1 262 ? -4.459  -1.820  27.231  1.00 97.41 262 A 1 
ATOM 2028 C CA  . LYS A 1 262 ? -5.214  -1.424  26.044  1.00 97.67 262 A 1 
ATOM 2029 C C   . LYS A 1 262 ? -5.454  -2.628  25.126  1.00 98.04 262 A 1 
ATOM 2030 O O   . LYS A 1 262 ? -4.693  -3.586  25.188  1.00 97.34 262 A 1 
ATOM 2031 C CB  . LYS A 1 262 ? -4.458  -0.312  25.315  1.00 97.19 262 A 1 
ATOM 2032 C CG  . LYS A 1 262 ? -4.255  0.951   26.162  1.00 96.33 262 A 1 
ATOM 2033 C CD  . LYS A 1 262 ? -3.538  1.970   25.286  1.00 94.41 262 A 1 
ATOM 2034 C CE  . LYS A 1 262 ? -3.183  3.261   26.005  1.00 90.56 262 A 1 
ATOM 2035 N NZ  . LYS A 1 262 ? -2.435  4.137   25.065  1.00 83.78 262 A 1 
ATOM 2036 N N   . PRO A 1 263 ? -6.456  -2.576  24.238  1.00 97.94 263 A 1 
ATOM 2037 C CA  . PRO A 1 263 ? -6.789  -3.726  23.397  1.00 97.87 263 A 1 
ATOM 2038 C C   . PRO A 1 263 ? -5.656  -4.213  22.494  1.00 98.17 263 A 1 
ATOM 2039 O O   . PRO A 1 263 ? -5.547  -5.412  22.248  1.00 97.49 263 A 1 
ATOM 2040 C CB  . PRO A 1 263 ? -7.988  -3.275  22.556  1.00 96.80 263 A 1 
ATOM 2041 C CG  . PRO A 1 263 ? -8.649  -2.220  23.433  1.00 94.23 263 A 1 
ATOM 2042 C CD  . PRO A 1 263 ? -7.468  -1.542  24.104  1.00 97.26 263 A 1 
ATOM 2043 N N   . ILE A 1 264 ? -4.818  -3.299  21.988  1.00 98.11 264 A 1 
ATOM 2044 C CA  . ILE A 1 264 ? -3.799  -3.594  20.977  1.00 98.27 264 A 1 
ATOM 2045 C C   . ILE A 1 264 ? -2.412  -3.308  21.549  1.00 98.29 264 A 1 
ATOM 2046 O O   . ILE A 1 264 ? -2.127  -2.182  21.950  1.00 97.82 264 A 1 
ATOM 2047 C CB  . ILE A 1 264 ? -4.053  -2.775  19.688  1.00 98.14 264 A 1 
ATOM 2048 C CG1 . ILE A 1 264 ? -5.458  -3.049  19.095  1.00 97.46 264 A 1 
ATOM 2049 C CG2 . ILE A 1 264 ? -2.964  -3.064  18.638  1.00 97.62 264 A 1 
ATOM 2050 C CD1 . ILE A 1 264 ? -5.874  -2.036  18.018  1.00 95.68 264 A 1 
ATOM 2051 N N   . LEU A 1 265 ? -1.514  -4.296  21.499  1.00 98.19 265 A 1 
ATOM 2052 C CA  . LEU A 1 265 ? -0.077  -4.132  21.704  1.00 98.23 265 A 1 
ATOM 2053 C C   . LEU A 1 265 ? 0.649   -4.260  20.364  1.00 98.21 265 A 1 
ATOM 2054 O O   . LEU A 1 265 ? 0.499   -5.273  19.675  1.00 97.76 265 A 1 
ATOM 2055 C CB  . LEU A 1 265 ? 0.421   -5.172  22.721  1.00 97.96 265 A 1 
ATOM 2056 C CG  . LEU A 1 265 ? 1.948   -5.219  22.909  1.00 97.26 265 A 1 
ATOM 2057 C CD1 . LEU A 1 265 ? 2.508   -3.920  23.479  1.00 95.03 265 A 1 
ATOM 2058 C CD2 . LEU A 1 265 ? 2.310   -6.362  23.856  1.00 94.97 265 A 1 
ATOM 2059 N N   . VAL A 1 266 ? 1.492   -3.274  20.044  1.00 97.63 266 A 1 
ATOM 2060 C CA  . VAL A 1 266 ? 2.501   -3.361  18.985  1.00 97.46 266 A 1 
ATOM 2061 C C   . VAL A 1 266 ? 3.867   -3.529  19.645  1.00 97.33 266 A 1 
ATOM 2062 O O   . VAL A 1 266 ? 4.365   -2.621  20.313  1.00 96.73 266 A 1 
ATOM 2063 C CB  . VAL A 1 266 ? 2.456   -2.142  18.049  1.00 97.18 266 A 1 
ATOM 2064 C CG1 . VAL A 1 266 ? 3.444   -2.326  16.893  1.00 95.98 266 A 1 
ATOM 2065 C CG2 . VAL A 1 266 ? 1.057   -1.925  17.455  1.00 95.89 266 A 1 
ATOM 2066 N N   . ASP A 1 267 ? 4.480   -4.704  19.467  1.00 97.41 267 A 1 
ATOM 2067 C CA  . ASP A 1 267 ? 5.786   -5.080  20.013  1.00 97.17 267 A 1 
ATOM 2068 C C   . ASP A 1 267 ? 6.802   -5.210  18.876  1.00 96.83 267 A 1 
ATOM 2069 O O   . ASP A 1 267 ? 6.677   -6.073  18.006  1.00 95.66 267 A 1 
ATOM 2070 C CB  . ASP A 1 267 ? 5.637   -6.375  20.828  1.00 96.68 267 A 1 
ATOM 2071 C CG  . ASP A 1 267 ? 6.940   -6.879  21.464  1.00 95.46 267 A 1 
ATOM 2072 O OD1 . ASP A 1 267 ? 7.950   -6.140  21.522  1.00 90.77 267 A 1 
ATOM 2073 O OD2 . ASP A 1 267 ? 6.949   -8.015  21.987  1.00 90.14 267 A 1 
ATOM 2074 N N   . VAL A 1 268 ? 7.806   -4.321  18.859  1.00 95.95 268 A 1 
ATOM 2075 C CA  . VAL A 1 268 ? 8.823   -4.260  17.805  1.00 95.61 268 A 1 
ATOM 2076 C C   . VAL A 1 268 ? 10.124  -4.876  18.303  1.00 95.63 268 A 1 
ATOM 2077 O O   . VAL A 1 268 ? 10.755  -4.371  19.232  1.00 94.87 268 A 1 
ATOM 2078 C CB  . VAL A 1 268 ? 9.039   -2.823  17.300  1.00 94.90 268 A 1 
ATOM 2079 C CG1 . VAL A 1 268 ? 9.995   -2.820  16.099  1.00 92.85 268 A 1 
ATOM 2080 C CG2 . VAL A 1 268 ? 7.722   -2.166  16.863  1.00 93.05 268 A 1 
ATOM 2081 N N   . ARG A 1 269 ? 10.579  -5.935  17.637  1.00 94.91 269 A 1 
ATOM 2082 C CA  . ARG A 1 269 ? 11.845  -6.621  17.916  1.00 94.74 269 A 1 
ATOM 2083 C C   . ARG A 1 269 ? 12.888  -6.221  16.880  1.00 93.99 269 A 1 
ATOM 2084 O O   . ARG A 1 269 ? 12.614  -6.254  15.679  1.00 91.83 269 A 1 
ATOM 2085 C CB  . ARG A 1 269 ? 11.637  -8.141  17.948  1.00 94.56 269 A 1 
ATOM 2086 C CG  . ARG A 1 269 ? 10.559  -8.604  18.950  1.00 91.60 269 A 1 
ATOM 2087 C CD  . ARG A 1 269 ? 10.933  -8.241  20.393  1.00 85.27 269 A 1 
ATOM 2088 N NE  . ARG A 1 269 ? 9.872   -8.615  21.331  1.00 78.46 269 A 1 
ATOM 2089 C CZ  . ARG A 1 269 ? 10.018  -8.954  22.595  1.00 70.19 269 A 1 
ATOM 2090 N NH1 . ARG A 1 269 ? 11.188  -9.077  23.152  1.00 64.72 269 A 1 
ATOM 2091 N NH2 . ARG A 1 269 ? 8.967   -9.163  23.324  1.00 64.31 269 A 1 
ATOM 2092 N N   . MET A 1 270 ? 14.093  -5.839  17.338  1.00 94.12 270 A 1 
ATOM 2093 C CA  . MET A 1 270 ? 15.170  -5.392  16.455  1.00 93.52 270 A 1 
ATOM 2094 C C   . MET A 1 270 ? 16.536  -5.910  16.901  1.00 93.71 270 A 1 
ATOM 2095 O O   . MET A 1 270 ? 16.794  -6.076  18.092  1.00 91.73 270 A 1 
ATOM 2096 C CB  . MET A 1 270 ? 15.131  -3.859  16.326  1.00 90.46 270 A 1 
ATOM 2097 C CG  . MET A 1 270 ? 15.411  -3.123  17.643  1.00 86.39 270 A 1 
ATOM 2098 S SD  . MET A 1 270 ? 14.995  -1.359  17.630  1.00 87.47 270 A 1 
ATOM 2099 C CE  . MET A 1 270 ? 13.202  -1.473  17.793  1.00 78.78 270 A 1 
ATOM 2100 N N   . SER A 1 271 ? 17.428  -6.130  15.933  1.00 90.76 271 A 1 
ATOM 2101 C CA  . SER A 1 271 ? 18.784  -6.638  16.174  1.00 89.95 271 A 1 
ATOM 2102 C C   . SER A 1 271 ? 19.753  -5.573  16.695  1.00 90.38 271 A 1 
ATOM 2103 O O   . SER A 1 271 ? 20.772  -5.907  17.299  1.00 88.43 271 A 1 
ATOM 2104 C CB  . SER A 1 271 ? 19.346  -7.251  14.887  1.00 88.41 271 A 1 
ATOM 2105 O OG  . SER A 1 271 ? 19.336  -6.316  13.820  1.00 84.31 271 A 1 
ATOM 2106 N N   . ASN A 1 272 ? 19.495  -4.292  16.429  1.00 89.62 272 A 1 
ATOM 2107 C CA  . ASN A 1 272 ? 20.327  -3.172  16.865  1.00 88.89 272 A 1 
ATOM 2108 C C   . ASN A 1 272 ? 19.535  -1.857  16.929  1.00 89.28 272 A 1 
ATOM 2109 O O   . ASN A 1 272 ? 18.440  -1.738  16.384  1.00 87.34 272 A 1 
ATOM 2110 C CB  . ASN A 1 272 ? 21.561  -3.059  15.946  1.00 86.21 272 A 1 
ATOM 2111 C CG  . ASN A 1 272 ? 21.203  -2.702  14.518  1.00 84.02 272 A 1 
ATOM 2112 O OD1 . ASN A 1 272 ? 20.843  -1.579  14.212  1.00 76.03 272 A 1 
ATOM 2113 N ND2 . ASN A 1 272 ? 21.299  -3.628  13.595  1.00 77.29 272 A 1 
ATOM 2114 N N   . GLU A 1 273 ? 20.144  -0.836  17.554  1.00 87.99 273 A 1 
ATOM 2115 C CA  . GLU A 1 273 ? 19.520  0.463   17.839  1.00 87.99 273 A 1 
ATOM 2116 C C   . GLU A 1 273 ? 19.104  1.267   16.597  1.00 87.54 273 A 1 
ATOM 2117 O O   . GLU A 1 273 ? 18.278  2.170   16.706  1.00 84.46 273 A 1 
ATOM 2118 C CB  . GLU A 1 273 ? 20.471  1.318   18.686  1.00 86.37 273 A 1 
ATOM 2119 C CG  . GLU A 1 273 ? 20.739  0.703   20.068  1.00 81.47 273 A 1 
ATOM 2120 C CD  . GLU A 1 273 ? 21.636  1.572   20.962  1.00 78.81 273 A 1 
ATOM 2121 O OE1 . GLU A 1 273 ? 21.782  1.187   22.147  1.00 70.23 273 A 1 
ATOM 2122 O OE2 . GLU A 1 273 ? 22.177  2.585   20.464  1.00 70.98 273 A 1 
ATOM 2123 N N   . ALA A 1 274 ? 19.613  0.955   15.400  1.00 87.90 274 A 1 
ATOM 2124 C CA  . ALA A 1 274 ? 19.182  1.657   14.188  1.00 86.48 274 A 1 
ATOM 2125 C C   . ALA A 1 274 ? 17.678  1.470   13.911  1.00 87.02 274 A 1 
ATOM 2126 O O   . ALA A 1 274 ? 17.052  2.333   13.295  1.00 84.31 274 A 1 
ATOM 2127 C CB  . ALA A 1 274 ? 20.034  1.187   13.006  1.00 84.53 274 A 1 
ATOM 2128 N N   . GLY A 1 275 ? 17.081  0.382   14.402  1.00 86.74 275 A 1 
ATOM 2129 C CA  . GLY A 1 275 ? 15.641  0.137   14.321  1.00 86.46 275 A 1 
ATOM 2130 C C   . GLY A 1 275 ? 14.793  1.128   15.113  1.00 87.67 275 A 1 
ATOM 2131 O O   . GLY A 1 275 ? 13.643  1.367   14.743  1.00 86.45 275 A 1 
ATOM 2132 N N   . LEU A 1 276 ? 15.368  1.775   16.149  1.00 88.89 276 A 1 
ATOM 2133 C CA  . LEU A 1 276 ? 14.655  2.782   16.943  1.00 88.53 276 A 1 
ATOM 2134 C C   . LEU A 1 276 ? 14.164  3.942   16.073  1.00 88.32 276 A 1 
ATOM 2135 O O   . LEU A 1 276 ? 13.089  4.468   16.330  1.00 86.50 276 A 1 
ATOM 2136 C CB  . LEU A 1 276 ? 15.552  3.312   18.079  1.00 87.88 276 A 1 
ATOM 2137 C CG  . LEU A 1 276 ? 15.923  2.276   19.157  1.00 85.41 276 A 1 
ATOM 2138 C CD1 . LEU A 1 276 ? 16.903  2.894   20.151  1.00 81.12 276 A 1 
ATOM 2139 C CD2 . LEU A 1 276 ? 14.698  1.795   19.940  1.00 82.48 276 A 1 
ATOM 2140 N N   . PHE A 1 277 ? 14.877  4.276   14.986  1.00 87.16 277 A 1 
ATOM 2141 C CA  . PHE A 1 277 ? 14.426  5.286   14.028  1.00 86.02 277 A 1 
ATOM 2142 C C   . PHE A 1 277 ? 13.058  4.935   13.418  1.00 87.01 277 A 1 
ATOM 2143 O O   . PHE A 1 277 ? 12.188  5.798   13.317  1.00 85.96 277 A 1 
ATOM 2144 C CB  . PHE A 1 277 ? 15.481  5.449   12.930  1.00 83.74 277 A 1 
ATOM 2145 C CG  . PHE A 1 277 ? 15.105  6.484   11.890  1.00 79.76 277 A 1 
ATOM 2146 C CD1 . PHE A 1 277 ? 14.392  6.108   10.738  1.00 74.51 277 A 1 
ATOM 2147 C CD2 . PHE A 1 277 ? 15.423  7.839   12.105  1.00 73.41 277 A 1 
ATOM 2148 C CE1 . PHE A 1 277 ? 13.992  7.086   9.809   1.00 70.85 277 A 1 
ATOM 2149 C CE2 . PHE A 1 277 ? 15.025  8.815   11.174  1.00 69.53 277 A 1 
ATOM 2150 C CZ  . PHE A 1 277 ? 14.304  8.437   10.027  1.00 70.72 277 A 1 
ATOM 2151 N N   . GLN A 1 278 ? 12.830  3.671   13.034  1.00 87.59 278 A 1 
ATOM 2152 C CA  . GLN A 1 278 ? 11.522  3.260   12.504  1.00 87.01 278 A 1 
ATOM 2153 C C   . GLN A 1 278 ? 10.422  3.367   13.565  1.00 88.82 278 A 1 
ATOM 2154 O O   . GLN A 1 278 ? 9.306   3.783   13.261  1.00 87.94 278 A 1 
ATOM 2155 C CB  . GLN A 1 278 ? 11.574  1.821   11.960  1.00 84.92 278 A 1 
ATOM 2156 C CG  . GLN A 1 278 ? 12.416  1.682   10.687  1.00 79.12 278 A 1 
ATOM 2157 C CD  . GLN A 1 278 ? 11.835  2.437   9.493   1.00 77.97 278 A 1 
ATOM 2158 O OE1 . GLN A 1 278 ? 10.645  2.627   9.338   1.00 70.56 278 A 1 
ATOM 2159 N NE2 . GLN A 1 278 ? 12.656  2.906   8.585   1.00 68.21 278 A 1 
ATOM 2160 N N   . VAL A 1 279 ? 10.751  3.025   14.812  1.00 90.62 279 A 1 
ATOM 2161 C CA  . VAL A 1 279 ? 9.796   3.113   15.926  1.00 91.72 279 A 1 
ATOM 2162 C C   . VAL A 1 279 ? 9.462   4.572   16.244  1.00 92.23 279 A 1 
ATOM 2163 O O   . VAL A 1 279 ? 8.291   4.938   16.266  1.00 91.25 279 A 1 
ATOM 2164 C CB  . VAL A 1 279 ? 10.326  2.370   17.170  1.00 91.83 279 A 1 
ATOM 2165 C CG1 . VAL A 1 279 ? 9.342   2.451   18.344  1.00 88.75 279 A 1 
ATOM 2166 C CG2 . VAL A 1 279 ? 10.557  0.889   16.862  1.00 89.00 279 A 1 
ATOM 2167 N N   . GLU A 1 280 ? 10.481  5.417   16.453  1.00 90.08 280 A 1 
ATOM 2168 C CA  . GLU A 1 280 ? 10.306  6.776   16.980  1.00 89.79 280 A 1 
ATOM 2169 C C   . GLU A 1 280 ? 9.900   7.789   15.899  1.00 89.98 280 A 1 
ATOM 2170 O O   . GLU A 1 280 ? 9.025   8.629   16.126  1.00 88.30 280 A 1 
ATOM 2171 C CB  . GLU A 1 280 ? 11.594  7.213   17.703  1.00 89.68 280 A 1 
ATOM 2172 C CG  . GLU A 1 280 ? 11.891  6.320   18.927  1.00 88.88 280 A 1 
ATOM 2173 C CD  . GLU A 1 280 ? 13.153  6.694   19.714  1.00 87.24 280 A 1 
ATOM 2174 O OE1 . GLU A 1 280 ? 13.373  6.053   20.781  1.00 80.25 280 A 1 
ATOM 2175 O OE2 . GLU A 1 280 ? 13.893  7.609   19.301  1.00 82.86 280 A 1 
ATOM 2176 N N   . GLU A 1 281 ? 10.488  7.706   14.701  1.00 89.30 281 A 1 
ATOM 2177 C CA  . GLU A 1 281 ? 10.274  8.691   13.636  1.00 88.50 281 A 1 
ATOM 2178 C C   . GLU A 1 281 ? 9.146   8.323   12.670  1.00 89.01 281 A 1 
ATOM 2179 O O   . GLU A 1 281 ? 8.622   9.208   11.986  1.00 86.88 281 A 1 
ATOM 2180 C CB  . GLU A 1 281 ? 11.583  8.939   12.864  1.00 87.02 281 A 1 
ATOM 2181 C CG  . GLU A 1 281 ? 12.683  9.575   13.733  1.00 81.91 281 A 1 
ATOM 2182 C CD  . GLU A 1 281 ? 12.267  10.970  14.205  1.00 79.46 281 A 1 
ATOM 2183 O OE1 . GLU A 1 281 ? 12.298  11.260  15.412  1.00 72.25 281 A 1 
ATOM 2184 O OE2 . GLU A 1 281 ? 11.814  11.764  13.341  1.00 72.59 281 A 1 
ATOM 2185 N N   . VAL A 1 282 ? 8.760   7.050   12.612  1.00 90.31 282 A 1 
ATOM 2186 C CA  . VAL A 1 282 ? 7.701   6.588   11.703  1.00 90.13 282 A 1 
ATOM 2187 C C   . VAL A 1 282 ? 6.488   6.101   12.490  1.00 92.25 282 A 1 
ATOM 2188 O O   . VAL A 1 282 ? 5.440   6.752   12.450  1.00 91.83 282 A 1 
ATOM 2189 C CB  . VAL A 1 282 ? 8.213   5.539   10.686  1.00 88.19 282 A 1 
ATOM 2190 C CG1 . VAL A 1 282 ? 7.141   5.213   9.645   1.00 84.63 282 A 1 
ATOM 2191 C CG2 . VAL A 1 282 ? 9.467   6.029   9.949   1.00 84.04 282 A 1 
ATOM 2192 N N   . LEU A 1 283 ? 6.608   4.989   13.226  1.00 92.27 283 A 1 
ATOM 2193 C CA  . LEU A 1 283 ? 5.448   4.359   13.863  1.00 93.25 283 A 1 
ATOM 2194 C C   . LEU A 1 283 ? 4.855   5.215   14.984  1.00 94.33 283 A 1 
ATOM 2195 O O   . LEU A 1 283 ? 3.645   5.437   15.004  1.00 94.17 283 A 1 
ATOM 2196 C CB  . LEU A 1 283 ? 5.823   2.955   14.369  1.00 93.24 283 A 1 
ATOM 2197 C CG  . LEU A 1 283 ? 4.649   2.218   15.048  1.00 91.91 283 A 1 
ATOM 2198 C CD1 . LEU A 1 283 ? 3.475   1.994   14.096  1.00 89.27 283 A 1 
ATOM 2199 C CD2 . LEU A 1 283 ? 5.105   0.866   15.575  1.00 89.93 283 A 1 
ATOM 2200 N N   . LEU A 1 284 ? 5.686   5.727   15.904  1.00 94.07 284 A 1 
ATOM 2201 C CA  . LEU A 1 284 ? 5.209   6.524   17.037  1.00 94.30 284 A 1 
ATOM 2202 C C   . LEU A 1 284 ? 4.486   7.788   16.565  1.00 94.84 284 A 1 
ATOM 2203 O O   . LEU A 1 284 ? 3.443   8.135   17.118  1.00 94.22 284 A 1 
ATOM 2204 C CB  . LEU A 1 284 ? 6.389   6.843   17.973  1.00 93.40 284 A 1 
ATOM 2205 C CG  . LEU A 1 284 ? 6.005   7.607   19.252  1.00 89.05 284 A 1 
ATOM 2206 C CD1 . LEU A 1 284 ? 5.057   6.813   20.146  1.00 84.91 284 A 1 
ATOM 2207 C CD2 . LEU A 1 284 ? 7.262   7.934   20.055  1.00 85.09 284 A 1 
ATOM 2208 N N   . LYS A 1 285 ? 4.984   8.444   15.504  1.00 93.93 285 A 1 
ATOM 2209 C CA  . LYS A 1 285 ? 4.323   9.619   14.907  1.00 93.73 285 A 1 
ATOM 2210 C C   . LYS A 1 285 ? 2.975   9.263   14.291  1.00 94.76 285 A 1 
ATOM 2211 O O   . LYS A 1 285 ? 1.997   9.973   14.527  1.00 93.92 285 A 1 
ATOM 2212 C CB  . LYS A 1 285 ? 5.239   10.282  13.871  1.00 92.71 285 A 1 
ATOM 2213 C CG  . LYS A 1 285 ? 6.433   10.972  14.544  1.00 89.38 285 A 1 
ATOM 2214 C CD  . LYS A 1 285 ? 7.317   11.664  13.503  1.00 83.24 285 A 1 
ATOM 2215 C CE  . LYS A 1 285 ? 8.526   12.271  14.217  1.00 78.01 285 A 1 
ATOM 2216 N NZ  . LYS A 1 285 ? 9.500   12.848  13.268  1.00 68.52 285 A 1 
ATOM 2217 N N   . LYS A 1 286 ? 2.904   8.137   13.568  1.00 94.03 286 A 1 
ATOM 2218 C CA  . LYS A 1 286 ? 1.632   7.626   13.037  1.00 94.45 286 A 1 
ATOM 2219 C C   . LYS A 1 286 ? 0.643   7.311   14.160  1.00 95.83 286 A 1 
ATOM 2220 O O   . LYS A 1 286 ? -0.495  7.753   14.090  1.00 95.44 286 A 1 
ATOM 2221 C CB  . LYS A 1 286 ? 1.866   6.398   12.148  1.00 93.47 286 A 1 
ATOM 2222 C CG  . LYS A 1 286 ? 2.387   6.780   10.760  1.00 91.36 286 A 1 
ATOM 2223 C CD  . LYS A 1 286 ? 2.523   5.533   9.874   1.00 88.74 286 A 1 
ATOM 2224 C CE  . LYS A 1 286 ? 2.947   5.890   8.447   1.00 86.13 286 A 1 
ATOM 2225 N NZ  . LYS A 1 286 ? 1.840   5.740   7.474   1.00 81.98 286 A 1 
ATOM 2226 N N   . ILE A 1 287 ? 1.074   6.637   15.228  1.00 95.57 287 A 1 
ATOM 2227 C CA  . ILE A 1 287 ? 0.190   6.358   16.373  1.00 96.19 287 A 1 
ATOM 2228 C C   . ILE A 1 287 ? -0.232  7.661   17.068  1.00 96.55 287 A 1 
ATOM 2229 O O   . ILE A 1 287 ? -1.396  7.824   17.404  1.00 96.16 287 A 1 
ATOM 2230 C CB  . ILE A 1 287 ? 0.848   5.374   17.366  1.00 96.38 287 A 1 
ATOM 2231 C CG1 . ILE A 1 287 ? 1.083   3.996   16.708  1.00 95.38 287 A 1 
ATOM 2232 C CG2 . ILE A 1 287 ? -0.042  5.189   18.612  1.00 95.03 287 A 1 
ATOM 2233 C CD1 . ILE A 1 287 ? 1.990   3.071   17.528  1.00 93.13 287 A 1 
ATOM 2234 N N   . ALA A 1 288 ? 0.686   8.617   17.260  1.00 96.61 288 A 1 
ATOM 2235 C CA  . ALA A 1 288 ? 0.406   9.868   17.970  1.00 96.05 288 A 1 
ATOM 2236 C C   . ALA A 1 288 ? -0.670  10.731  17.291  1.00 96.24 288 A 1 
ATOM 2237 O O   . ALA A 1 288 ? -1.448  11.380  17.997  1.00 95.54 288 A 1 
ATOM 2238 C CB  . ALA A 1 288 ? 1.712   10.649  18.131  1.00 95.14 288 A 1 
ATOM 2239 N N   . SER A 1 289 ? -0.725  10.720  15.958  1.00 95.65 289 A 1 
ATOM 2240 C CA  . SER A 1 289 ? -1.723  11.422  15.140  1.00 95.42 289 A 1 
ATOM 2241 C C   . SER A 1 289 ? -2.951  10.573  14.787  1.00 96.22 289 A 1 
ATOM 2242 O O   . SER A 1 289 ? -3.845  11.059  14.101  1.00 94.92 289 A 1 
ATOM 2243 C CB  . SER A 1 289 ? -1.060  11.970  13.868  1.00 94.05 289 A 1 
ATOM 2244 O OG  . SER A 1 289 ? -0.492  10.929  13.100  1.00 89.70 289 A 1 
ATOM 2245 N N   . SER A 1 290 ? -2.994  9.313   15.231  1.00 95.53 290 A 1 
ATOM 2246 C CA  . SER A 1 290 ? -4.082  8.394   14.904  1.00 96.17 290 A 1 
ATOM 2247 C C   . SER A 1 290 ? -5.233  8.487   15.906  1.00 96.80 290 A 1 
ATOM 2248 O O   . SER A 1 290 ? -5.023  8.554   17.117  1.00 96.38 290 A 1 
ATOM 2249 C CB  . SER A 1 290 ? -3.550  6.962   14.848  1.00 96.08 290 A 1 
ATOM 2250 O OG  . SER A 1 290 ? -4.587  6.069   14.516  1.00 93.82 290 A 1 
ATOM 2251 N N   . THR A 1 291 ? -6.450  8.385   15.402  1.00 97.17 291 A 1 
ATOM 2252 C CA  . THR A 1 291 ? -7.669  8.171   16.201  1.00 97.45 291 A 1 
ATOM 2253 C C   . THR A 1 291 ? -7.649  6.844   16.970  1.00 97.71 291 A 1 
ATOM 2254 O O   . THR A 1 291 ? -8.301  6.719   18.006  1.00 96.90 291 A 1 
ATOM 2255 C CB  . THR A 1 291 ? -8.893  8.195   15.279  1.00 97.09 291 A 1 
ATOM 2256 O OG1 . THR A 1 291 ? -8.608  7.363   14.177  1.00 93.96 291 A 1 
ATOM 2257 C CG2 . THR A 1 291 ? -9.171  9.596   14.738  1.00 92.75 291 A 1 
ATOM 2258 N N   . ALA A 1 292 ? -6.830  5.877   16.542  1.00 97.26 292 A 1 
ATOM 2259 C CA  . ALA A 1 292 ? -6.650  4.604   17.237  1.00 97.35 292 A 1 
ATOM 2260 C C   . ALA A 1 292 ? -5.715  4.678   18.461  1.00 97.62 292 A 1 
ATOM 2261 O O   . ALA A 1 292 ? -5.668  3.731   19.251  1.00 97.24 292 A 1 
ATOM 2262 C CB  . ALA A 1 292 ? -6.167  3.569   16.218  1.00 97.16 292 A 1 
ATOM 2263 N N   . LYS A 1 293 ? -4.985  5.789   18.679  1.00 97.92 293 A 1 
ATOM 2264 C CA  . LYS A 1 293 ? -4.026  5.969   19.793  1.00 97.85 293 A 1 
ATOM 2265 C C   . LYS A 1 293 ? -4.546  5.539   21.178  1.00 97.90 293 A 1 
ATOM 2266 O O   . LYS A 1 293 ? -3.777  4.903   21.902  1.00 97.40 293 A 1 
ATOM 2267 C CB  . LYS A 1 293 ? -3.524  7.424   19.811  1.00 97.22 293 A 1 
ATOM 2268 C CG  . LYS A 1 293 ? -2.543  7.691   20.964  1.00 95.48 293 A 1 
ATOM 2269 C CD  . LYS A 1 293 ? -2.108  9.153   20.980  1.00 92.20 293 A 1 
ATOM 2270 C CE  . LYS A 1 293 ? -1.175  9.397   22.169  1.00 82.23 293 A 1 
ATOM 2271 N NZ  . LYS A 1 293 ? -0.728  10.804  22.225  1.00 75.52 293 A 1 
ATOM 2272 N N   . PRO A 1 294 ? -5.795  5.845   21.587  1.00 97.95 294 A 1 
ATOM 2273 C CA  . PRO A 1 294 ? -6.292  5.459   22.913  1.00 97.80 294 A 1 
ATOM 2274 C C   . PRO A 1 294 ? -6.294  3.946   23.155  1.00 98.00 294 A 1 
ATOM 2275 O O   . PRO A 1 294 ? -6.221  3.524   24.304  1.00 97.40 294 A 1 
ATOM 2276 C CB  . PRO A 1 294 ? -7.710  6.031   23.005  1.00 97.35 294 A 1 
ATOM 2277 C CG  . PRO A 1 294 ? -7.688  7.198   22.027  1.00 95.98 294 A 1 
ATOM 2278 C CD  . PRO A 1 294 ? -6.797  6.659   20.915  1.00 97.71 294 A 1 
ATOM 2279 N N   . TYR A 1 295 ? -6.320  3.153   22.092  1.00 97.96 295 A 1 
ATOM 2280 C CA  . TYR A 1 295 ? -6.446  1.698   22.128  1.00 98.11 295 A 1 
ATOM 2281 C C   . TYR A 1 295 ? -5.117  0.959   21.935  1.00 98.24 295 A 1 
ATOM 2282 O O   . TYR A 1 295 ? -5.112  -0.267  21.923  1.00 97.79 295 A 1 
ATOM 2283 C CB  . TYR A 1 295 ? -7.476  1.278   21.075  1.00 98.10 295 A 1 
ATOM 2284 C CG  . TYR A 1 295 ? -8.775  2.057   21.157  1.00 98.08 295 A 1 
ATOM 2285 C CD1 . TYR A 1 295 ? -9.648  1.862   22.242  1.00 96.82 295 A 1 
ATOM 2286 C CD2 . TYR A 1 295 ? -9.094  3.000   20.159  1.00 97.01 295 A 1 
ATOM 2287 C CE1 . TYR A 1 295 ? -10.847 2.596   22.327  1.00 96.19 295 A 1 
ATOM 2288 C CE2 . TYR A 1 295 ? -10.293 3.734   20.239  1.00 96.36 295 A 1 
ATOM 2289 C CZ  . TYR A 1 295 ? -11.173 3.530   21.322  1.00 96.56 295 A 1 
ATOM 2290 O OH  . TYR A 1 295 ? -12.337 4.230   21.396  1.00 95.06 295 A 1 
ATOM 2291 N N   . ILE A 1 296 ? -3.982  1.674   21.795  1.00 98.11 296 A 1 
ATOM 2292 C CA  . ILE A 1 296 ? -2.685  1.094   21.431  1.00 98.11 296 A 1 
ATOM 2293 C C   . ILE A 1 296 ? -1.662  1.248   22.558  1.00 98.09 296 A 1 
ATOM 2294 O O   . ILE A 1 296 ? -1.444  2.341   23.082  1.00 97.38 296 A 1 
ATOM 2295 C CB  . ILE A 1 296 ? -2.183  1.681   20.092  1.00 97.54 296 A 1 
ATOM 2296 C CG1 . ILE A 1 296 ? -3.149  1.278   18.955  1.00 95.34 296 A 1 
ATOM 2297 C CG2 . ILE A 1 296 ? -0.755  1.198   19.760  1.00 96.21 296 A 1 
ATOM 2298 C CD1 . ILE A 1 296 ? -2.917  2.036   17.652  1.00 88.09 296 A 1 
ATOM 2299 N N   . GLU A 1 297 ? -0.984  0.141   22.884  1.00 98.00 297 A 1 
ATOM 2300 C CA  . GLU A 1 297 ? 0.308   0.087   23.569  1.00 97.79 297 A 1 
ATOM 2301 C C   . GLU A 1 297 ? 1.420   -0.075  22.526  1.00 97.89 297 A 1 
ATOM 2302 O O   . GLU A 1 297 ? 1.264   -0.806  21.549  1.00 97.21 297 A 1 
ATOM 2303 C CB  . GLU A 1 297 ? 0.349   -1.089  24.561  1.00 96.64 297 A 1 
ATOM 2304 C CG  . GLU A 1 297 ? -0.649  -0.923  25.716  1.00 92.36 297 A 1 
ATOM 2305 C CD  . GLU A 1 297 ? -0.712  -2.141  26.645  1.00 94.30 297 A 1 
ATOM 2306 O OE1 . GLU A 1 297 ? -1.760  -2.301  27.316  1.00 86.72 297 A 1 
ATOM 2307 O OE2 . GLU A 1 297 ? 0.252   -2.931  26.716  1.00 89.42 297 A 1 
ATOM 2308 N N   . LEU A 1 298 ? 2.566   0.589   22.740  1.00 97.21 298 A 1 
ATOM 2309 C CA  . LEU A 1 298 ? 3.751   0.442   21.898  1.00 96.98 298 A 1 
ATOM 2310 C C   . LEU A 1 298 ? 4.964   0.142   22.768  1.00 96.97 298 A 1 
ATOM 2311 O O   . LEU A 1 298 ? 5.308   0.930   23.653  1.00 96.01 298 A 1 
ATOM 2312 C CB  . LEU A 1 298 ? 3.960   1.710   21.051  1.00 96.49 298 A 1 
ATOM 2313 C CG  . LEU A 1 298 ? 5.252   1.708   20.202  1.00 95.75 298 A 1 
ATOM 2314 C CD1 . LEU A 1 298 ? 5.244   0.631   19.121  1.00 93.22 298 A 1 
ATOM 2315 C CD2 . LEU A 1 298 ? 5.433   3.065   19.518  1.00 93.19 298 A 1 
ATOM 2316 N N   . GLN A 1 299 ? 5.654   -0.949  22.464  1.00 96.96 299 A 1 
ATOM 2317 C CA  . GLN A 1 299 ? 6.941   -1.273  23.061  1.00 96.68 299 A 1 
ATOM 2318 C C   . GLN A 1 299 ? 7.954   -1.702  21.999  1.00 96.60 299 A 1 
ATOM 2319 O O   . GLN A 1 299 ? 7.593   -2.157  20.912  1.00 96.10 299 A 1 
ATOM 2320 C CB  . GLN A 1 299 ? 6.766   -2.308  24.180  1.00 95.56 299 A 1 
ATOM 2321 C CG  . GLN A 1 299 ? 6.350   -3.702  23.689  1.00 93.25 299 A 1 
ATOM 2322 C CD  . GLN A 1 299 ? 6.155   -4.700  24.827  1.00 93.94 299 A 1 
ATOM 2323 O OE1 . GLN A 1 299 ? 5.858   -4.364  25.962  1.00 88.70 299 A 1 
ATOM 2324 N NE2 . GLN A 1 299 ? 6.308   -5.976  24.575  1.00 89.08 299 A 1 
ATOM 2325 N N   . ALA A 1 300 ? 9.249   -1.558  22.319  1.00 96.20 300 A 1 
ATOM 2326 C CA  . ALA A 1 300 ? 10.324  -2.026  21.459  1.00 95.83 300 A 1 
ATOM 2327 C C   . ALA A 1 300 ? 11.468  -2.637  22.267  1.00 96.30 300 A 1 
ATOM 2328 O O   . ALA A 1 300 ? 11.737  -2.229  23.398  1.00 95.50 300 A 1 
ATOM 2329 C CB  . ALA A 1 300 ? 10.795  -0.879  20.566  1.00 94.29 300 A 1 
ATOM 2330 N N   . GLN A 1 301 ? 12.170  -3.602  21.675  1.00 95.48 301 A 1 
ATOM 2331 C CA  . GLN A 1 301 ? 13.311  -4.275  22.289  1.00 95.46 301 A 1 
ATOM 2332 C C   . GLN A 1 301 ? 14.450  -4.444  21.283  1.00 94.97 301 A 1 
ATOM 2333 O O   . GLN A 1 301 ? 14.233  -4.874  20.149  1.00 93.48 301 A 1 
ATOM 2334 C CB  . GLN A 1 301 ? 12.852  -5.620  22.866  1.00 94.90 301 A 1 
ATOM 2335 C CG  . GLN A 1 301 ? 13.939  -6.266  23.739  1.00 92.49 301 A 1 
ATOM 2336 C CD  . GLN A 1 301 ? 13.514  -7.602  24.333  1.00 92.51 301 A 1 
ATOM 2337 O OE1 . GLN A 1 301 ? 12.613  -8.286  23.872  1.00 86.07 301 A 1 
ATOM 2338 N NE2 . GLN A 1 301 ? 14.163  -8.040  25.386  1.00 84.38 301 A 1 
ATOM 2339 N N   . VAL A 1 302 ? 15.678  -4.110  21.720  1.00 94.19 302 A 1 
ATOM 2340 C CA  . VAL A 1 302 ? 16.919  -4.303  20.957  1.00 94.11 302 A 1 
ATOM 2341 C C   . VAL A 1 302 ? 17.641  -5.528  21.511  1.00 94.54 302 A 1 
ATOM 2342 O O   . VAL A 1 302 ? 18.176  -5.472  22.617  1.00 93.56 302 A 1 
ATOM 2343 C CB  . VAL A 1 302 ? 17.822  -3.055  21.039  1.00 92.73 302 A 1 
ATOM 2344 C CG1 . VAL A 1 302 ? 19.073  -3.237  20.172  1.00 88.68 302 A 1 
ATOM 2345 C CG2 . VAL A 1 302 ? 17.105  -1.780  20.578  1.00 89.29 302 A 1 
ATOM 2346 N N   . GLY A 1 303 ? 17.677  -6.627  20.757  1.00 92.23 303 A 1 
ATOM 2347 C CA  . GLY A 1 303 ? 18.269  -7.889  21.207  1.00 92.08 303 A 1 
ATOM 2348 C C   . GLY A 1 303 ? 17.756  -8.297  22.595  1.00 93.35 303 A 1 
ATOM 2349 O O   . GLY A 1 303 ? 16.551  -8.331  22.831  1.00 91.02 303 A 1 
ATOM 2350 N N   . ASP A 1 304 ? 18.676  -8.523  23.534  1.00 94.54 304 A 1 
ATOM 2351 C CA  . ASP A 1 304 ? 18.369  -8.899  24.925  1.00 94.84 304 A 1 
ATOM 2352 C C   . ASP A 1 304 ? 18.273  -7.698  25.893  1.00 95.64 304 A 1 
ATOM 2353 O O   . ASP A 1 304 ? 18.208  -7.872  27.113  1.00 93.51 304 A 1 
ATOM 2354 C CB  . ASP A 1 304 ? 19.409  -9.923  25.419  1.00 93.42 304 A 1 
ATOM 2355 C CG  . ASP A 1 304 ? 19.429  -11.212 24.595  1.00 89.31 304 A 1 
ATOM 2356 O OD1 . ASP A 1 304 ? 18.335  -11.721 24.276  1.00 82.29 304 A 1 
ATOM 2357 O OD2 . ASP A 1 304 ? 20.554  -11.682 24.307  1.00 83.95 304 A 1 
ATOM 2358 N N   . GLN A 1 305 ? 18.289  -6.454  25.386  1.00 95.47 305 A 1 
ATOM 2359 C CA  . GLN A 1 305 ? 18.149  -5.268  26.236  1.00 95.40 305 A 1 
ATOM 2360 C C   . GLN A 1 305 ? 16.754  -5.203  26.883  1.00 96.28 305 A 1 
ATOM 2361 O O   . GLN A 1 305 ? 15.801  -5.802  26.378  1.00 95.40 305 A 1 
ATOM 2362 C CB  . GLN A 1 305 ? 18.434  -3.977  25.447  1.00 94.51 305 A 1 
ATOM 2363 C CG  . GLN A 1 305 ? 19.868  -3.873  24.906  1.00 91.50 305 A 1 
ATOM 2364 C CD  . GLN A 1 305 ? 20.133  -2.533  24.224  1.00 88.35 305 A 1 
ATOM 2365 O OE1 . GLN A 1 305 ? 19.362  -1.593  24.309  1.00 81.92 305 A 1 
ATOM 2366 N NE2 . GLN A 1 305 ? 21.242  -2.379  23.526  1.00 79.11 305 A 1 
ATOM 2367 N N   . PRO A 1 306 ? 16.598  -4.440  27.988  1.00 96.06 306 A 1 
ATOM 2368 C CA  . PRO A 1 306 ? 15.285  -4.215  28.580  1.00 95.83 306 A 1 
ATOM 2369 C C   . PRO A 1 306 ? 14.294  -3.629  27.571  1.00 95.61 306 A 1 
ATOM 2370 O O   . PRO A 1 306 ? 14.640  -2.754  26.778  1.00 94.40 306 A 1 
ATOM 2371 C CB  . PRO A 1 306 ? 15.510  -3.268  29.765  1.00 95.37 306 A 1 
ATOM 2372 C CG  . PRO A 1 306 ? 16.971  -3.516  30.135  1.00 93.55 306 A 1 
ATOM 2373 C CD  . PRO A 1 306 ? 17.628  -3.792  28.787  1.00 95.69 306 A 1 
ATOM 2374 N N   . VAL A 1 307 ? 13.046  -4.071  27.639  1.00 96.65 307 A 1 
ATOM 2375 C CA  . VAL A 1 307 ? 11.960  -3.540  26.808  1.00 96.56 307 A 1 
ATOM 2376 C C   . VAL A 1 307 ? 11.756  -2.053  27.103  1.00 96.47 307 A 1 
ATOM 2377 O O   . VAL A 1 307 ? 11.575  -1.658  28.256  1.00 95.15 307 A 1 
ATOM 2378 C CB  . VAL A 1 307 ? 10.650  -4.321  27.045  1.00 95.45 307 A 1 
ATOM 2379 C CG1 . VAL A 1 307 ? 9.479   -3.728  26.261  1.00 91.93 307 A 1 
ATOM 2380 C CG2 . VAL A 1 307 ? 10.799  -5.789  26.629  1.00 92.28 307 A 1 
ATOM 2381 N N   . LYS A 1 308 ? 11.746  -1.226  26.060  1.00 95.77 308 A 1 
ATOM 2382 C CA  . LYS A 1 308 ? 11.402  0.197   26.125  1.00 95.10 308 A 1 
ATOM 2383 C C   . LYS A 1 308 ? 9.912   0.370   25.829  1.00 95.31 308 A 1 
ATOM 2384 O O   . LYS A 1 308 ? 9.465   0.066   24.726  1.00 94.34 308 A 1 
ATOM 2385 C CB  . LYS A 1 308 ? 12.314  0.977   25.159  1.00 93.74 308 A 1 
ATOM 2386 C CG  . LYS A 1 308 ? 12.133  2.499   25.268  1.00 83.03 308 A 1 
ATOM 2387 C CD  . LYS A 1 308 ? 13.120  3.237   24.343  1.00 82.11 308 A 1 
ATOM 2388 C CE  . LYS A 1 308 ? 12.907  4.755   24.396  1.00 72.82 308 A 1 
ATOM 2389 N NZ  . LYS A 1 308 ? 13.751  5.475   23.403  1.00 67.04 308 A 1 
ATOM 2390 N N   . GLN A 1 309 ? 9.160   0.875   26.810  1.00 96.32 309 A 1 
ATOM 2391 C CA  . GLN A 1 309 ? 7.739   1.212   26.661  1.00 96.02 309 A 1 
ATOM 2392 C C   . GLN A 1 309 ? 7.590   2.659   26.165  1.00 95.83 309 A 1 
ATOM 2393 O O   . GLN A 1 309 ? 8.202   3.567   26.720  1.00 94.06 309 A 1 
ATOM 2394 C CB  . GLN A 1 309 ? 7.032   1.005   28.018  1.00 95.10 309 A 1 
ATOM 2395 C CG  . GLN A 1 309 ? 5.497   1.070   27.911  1.00 88.24 309 A 1 
ATOM 2396 C CD  . GLN A 1 309 ? 4.896   -0.143  27.204  1.00 85.31 309 A 1 
ATOM 2397 O OE1 . GLN A 1 309 ? 5.363   -1.265  27.346  1.00 76.19 309 A 1 
ATOM 2398 N NE2 . GLN A 1 309 ? 3.848   0.025   26.431  1.00 73.08 309 A 1 
ATOM 2399 N N   . TYR A 1 310 ? 6.781   2.883   25.134  1.00 95.41 310 A 1 
ATOM 2400 C CA  . TYR A 1 310 ? 6.514   4.204   24.550  1.00 94.37 310 A 1 
ATOM 2401 C C   . TYR A 1 310 ? 5.105   4.730   24.850  1.00 93.89 310 A 1 
ATOM 2402 O O   . TYR A 1 310 ? 4.924   5.940   25.009  1.00 89.82 310 A 1 
ATOM 2403 C CB  . TYR A 1 310 ? 6.720   4.134   23.036  1.00 93.64 310 A 1 
ATOM 2404 C CG  . TYR A 1 310 ? 8.162   3.987   22.597  1.00 93.84 310 A 1 
ATOM 2405 C CD1 . TYR A 1 310 ? 8.933   5.139   22.346  1.00 91.25 310 A 1 
ATOM 2406 C CD2 . TYR A 1 310 ? 8.720   2.712   22.416  1.00 91.97 310 A 1 
ATOM 2407 C CE1 . TYR A 1 310 ? 10.261  5.014   21.903  1.00 90.48 310 A 1 
ATOM 2408 C CE2 . TYR A 1 310 ? 10.056  2.580   21.979  1.00 90.69 310 A 1 
ATOM 2409 C CZ  . TYR A 1 310 ? 10.824  3.733   21.715  1.00 91.60 310 A 1 
ATOM 2410 O OH  . TYR A 1 310 ? 12.109  3.604   21.287  1.00 89.84 310 A 1 
ATOM 2411 N N   . LEU A 1 311 ? 4.113   3.830   24.906  1.00 94.50 311 A 1 
ATOM 2412 C CA  . LEU A 1 311 ? 2.705   4.154   25.127  1.00 94.37 311 A 1 
ATOM 2413 C C   . LEU A 1 311 ? 2.050   3.163   26.088  1.00 92.68 311 A 1 
ATOM 2414 O O   . LEU A 1 311 ? 2.322   1.955   25.960  1.00 88.29 311 A 1 
ATOM 2415 C CB  . LEU A 1 311 ? 1.942   4.172   23.790  1.00 92.36 311 A 1 
ATOM 2416 C CG  . LEU A 1 311 ? 2.317   5.282   22.806  1.00 88.78 311 A 1 
ATOM 2417 C CD1 . LEU A 1 311 ? 1.568   5.061   21.492  1.00 84.76 311 A 1 
ATOM 2418 C CD2 . LEU A 1 311 ? 1.939   6.665   23.330  1.00 85.40 311 A 1 
ATOM 2419 O OXT . LEU A 1 311 ? 1.241   3.678   26.899  1.00 82.43 311 A 1 
#
