# 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_if06323
#
_entry.id if06323
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n VAL 2   
1 n ARG 3   
1 n GLN 4   
1 n LYS 5   
1 n PRO 6   
1 n ARG 7   
1 n PHE 8   
1 n PRO 9   
1 n ASP 10  
1 n ASN 11  
1 n SER 12  
1 n ILE 13  
1 n GLU 14  
1 n GLN 15  
1 n GLU 16  
1 n ASP 17  
1 n ASN 18  
1 n THR 19  
1 n MET 20  
1 n LYS 21  
1 n ILE 22  
1 n ARG 23  
1 n ILE 24  
1 n GLY 25  
1 n SER 26  
1 n ILE 27  
1 n GLY 28  
1 n LEU 29  
1 n GLY 30  
1 n ARG 31  
1 n LEU 32  
1 n GLY 33  
1 n TYR 34  
1 n GLU 35  
1 n HIS 36  
1 n ALA 37  
1 n LYS 38  
1 n ASN 39  
1 n LEU 40  
1 n ALA 41  
1 n TYR 42  
1 n PHE 43  
1 n ILE 44  
1 n GLN 45  
1 n ASP 46  
1 n ALA 47  
1 n GLU 48  
1 n LEU 49  
1 n ALA 50  
1 n ALA 51  
1 n LEU 52  
1 n CYS 53  
1 n ASP 54  
1 n ILE 55  
1 n ASP 56  
1 n ALA 57  
1 n GLY 58  
1 n LYS 59  
1 n LEU 60  
1 n ARG 61  
1 n SER 62  
1 n VAL 63  
1 n SER 64  
1 n ALA 65  
1 n GLU 66  
1 n LEU 67  
1 n GLY 68  
1 n VAL 69  
1 n LYS 70  
1 n LYS 71  
1 n THR 72  
1 n TYR 73  
1 n SER 74  
1 n ASP 75  
1 n PHE 76  
1 n ALA 77  
1 n GLU 78  
1 n MET 79  
1 n CYS 80  
1 n SER 81  
1 n ASP 82  
1 n PRO 83  
1 n ASP 84  
1 n ILE 85  
1 n ASP 86  
1 n ALA 87  
1 n VAL 88  
1 n THR 89  
1 n ILE 90  
1 n VAL 91  
1 n SER 92  
1 n PRO 93  
1 n SER 94  
1 n ALA 95  
1 n PHE 96  
1 n HIS 97  
1 n THR 98  
1 n GLU 99  
1 n HIS 100 
1 n ILE 101 
1 n ARG 102 
1 n ILE 103 
1 n ALA 104 
1 n LEU 105 
1 n ASP 106 
1 n SER 107 
1 n GLY 108 
1 n LYS 109 
1 n HIS 110 
1 n VAL 111 
1 n PHE 112 
1 n VAL 113 
1 n GLU 114 
1 n LYS 115 
1 n PRO 116 
1 n LEU 117 
1 n ASP 118 
1 n VAL 119 
1 n THR 120 
1 n VAL 121 
1 n GLU 122 
1 n ARG 123 
1 n CYS 124 
1 n ARG 125 
1 n GLU 126 
1 n ALA 127 
1 n GLU 128 
1 n LYS 129 
1 n ILE 130 
1 n VAL 131 
1 n GLU 132 
1 n ALA 133 
1 n HIS 134 
1 n PRO 135 
1 n GLY 136 
1 n LYS 137 
1 n VAL 138 
1 n PHE 139 
1 n MET 140 
1 n ILE 141 
1 n GLY 142 
1 n PHE 143 
1 n MET 144 
1 n ARG 145 
1 n ARG 146 
1 n TYR 147 
1 n ASP 148 
1 n TYR 149 
1 n SER 150 
1 n TYR 151 
1 n ARG 152 
1 n LYS 153 
1 n ALA 154 
1 n LYS 155 
1 n GLY 156 
1 n LYS 157 
1 n ILE 158 
1 n ASP 159 
1 n ASN 160 
1 n GLY 161 
1 n ASP 162 
1 n ILE 163 
1 n GLY 164 
1 n ARG 165 
1 n ILE 166 
1 n ILE 167 
1 n LEU 168 
1 n ILE 169 
1 n ARG 170 
1 n SER 171 
1 n TYR 172 
1 n THR 173 
1 n GLN 174 
1 n ASP 175 
1 n PRO 176 
1 n VAL 177 
1 n SER 178 
1 n THR 179 
1 n ILE 180 
1 n GLU 181 
1 n SER 182 
1 n THR 183 
1 n LEU 184 
1 n LYS 185 
1 n PHE 186 
1 n ALA 187 
1 n PRO 188 
1 n HIS 189 
1 n SER 190 
1 n GLY 191 
1 n GLY 192 
1 n GLN 193 
1 n PHE 194 
1 n LEU 195 
1 n ASP 196 
1 n MET 197 
1 n SER 198 
1 n VAL 199 
1 n HIS 200 
1 n ASP 201 
1 n ALA 202 
1 n ASP 203 
1 n LEU 204 
1 n PHE 205 
1 n ARG 206 
1 n TRP 207 
1 n PHE 208 
1 n THR 209 
1 n GLY 210 
1 n GLY 211 
1 n GLN 212 
1 n ARG 213 
1 n PRO 214 
1 n ARG 215 
1 n LYS 216 
1 n LEU 217 
1 n TRP 218 
1 n ALA 219 
1 n ILE 220 
1 n GLY 221 
1 n GLY 222 
1 n CYS 223 
1 n PHE 224 
1 n ALA 225 
1 n TYR 226 
1 n PRO 227 
1 n GLN 228 
1 n TYR 229 
1 n ARG 230 
1 n ASP 231 
1 n TRP 232 
1 n ASN 233 
1 n ASP 234 
1 n GLY 235 
1 n ASP 236 
1 n ASN 237 
1 n VAL 238 
1 n SER 239 
1 n ALA 240 
1 n LEU 241 
1 n ILE 242 
1 n GLN 243 
1 n TYR 244 
1 n GLU 245 
1 n ASP 246 
1 n GLU 247 
1 n THR 248 
1 n MET 249 
1 n ALA 250 
1 n PHE 251 
1 n LEU 252 
1 n PHE 253 
1 n ALA 254 
1 n GLY 255 
1 n ARG 256 
1 n ALA 257 
1 n ALA 258 
1 n ALA 259 
1 n HIS 260 
1 n GLY 261 
1 n SER 262 
1 n ASN 263 
1 n VAL 264 
1 n GLU 265 
1 n THR 266 
1 n GLU 267 
1 n ILE 268 
1 n ILE 269 
1 n GLY 270 
1 n THR 271 
1 n LYS 272 
1 n GLY 273 
1 n ALA 274 
1 n LEU 275 
1 n ARG 276 
1 n ILE 277 
1 n GLY 278 
1 n ALA 279 
1 n VAL 280 
1 n GLY 281 
1 n THR 282 
1 n ASP 283 
1 n SER 284 
1 n LEU 285 
1 n LEU 286 
1 n GLU 287 
1 n VAL 288 
1 n MET 289 
1 n SER 290 
1 n GLU 291 
1 n HIS 292 
1 n GLY 293 
1 n VAL 294 
1 n CYS 295 
1 n ARG 296 
1 n GLU 297 
1 n CYS 298 
1 n TYR 299 
1 n GLY 300 
1 n ASP 301 
1 n PHE 302 
1 n VAL 303 
1 n ALA 304 
1 n ARG 305 
1 n TRP 306 
1 n HIS 307 
1 n ASP 308 
1 n ALA 309 
1 n TYR 310 
1 n ILE 311 
1 n ALA 312 
1 n GLU 313 
1 n LEU 314 
1 n THR 315 
1 n GLU 316 
1 n PHE 317 
1 n VAL 318 
1 n ARG 319 
1 n CYS 320 
1 n ILE 321 
1 n GLN 322 
1 n GLU 323 
1 n GLY 324 
1 n ARG 325 
1 n GLN 326 
1 n PRO 327 
1 n ASP 328 
1 n VAL 329 
1 n THR 330 
1 n VAL 331 
1 n TYR 332 
1 n ASP 333 
1 n GLY 334 
1 n THR 335 
1 n ALA 336 
1 n ALA 337 
1 n LEU 338 
1 n GLU 339 
1 n THR 340 
1 n VAL 341 
1 n TYR 342 
1 n ARG 343 
1 n CYS 344 
1 n LYS 345 
1 n ASN 346 
1 n SER 347 
1 n PHE 348 
1 n GLU 349 
1 n ARG 350 
1 n GLY 351 
1 n GLU 352 
1 n MET 353 
1 n VAL 354 
1 n SER 355 
1 n PHE 356 
1 n ARG 357 
1 n ASP 358 
#
_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 15:38:32)"
_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 88.23
_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 LEU . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n CYS . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n CYS . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ASP . 358 A 358 
#
_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   . LEU A 1 1   ? -20.323 -47.622 -32.595 1.00 31.48 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -20.115 -47.682 -31.138 1.00 48.85 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -20.001 -46.255 -30.606 1.00 51.04 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -18.912 -45.700 -30.560 1.00 48.75 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -18.859 -48.532 -30.821 1.00 48.25 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -19.175 -50.035 -30.749 1.00 43.08 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -17.986 -50.872 -31.183 1.00 41.01 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -19.580 -50.428 -29.325 1.00 46.08 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -21.158 -45.647 -30.299 1.00 36.86 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -21.242 -44.288 -29.736 1.00 49.53 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -21.049 -44.412 -28.223 1.00 50.57 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -21.875 -45.022 -27.550 1.00 49.12 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -22.596 -43.643 -30.095 1.00 48.11 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -22.763 -42.263 -29.467 1.00 40.52 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -22.738 -43.493 -31.622 1.00 45.93 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -19.941 -43.898 -27.689 1.00 32.88 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -19.716 -43.823 -26.237 1.00 43.45 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -20.546 -42.669 -25.668 1.00 42.95 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -20.240 -41.506 -25.912 1.00 43.95 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -18.218 -43.667 -25.903 1.00 45.13 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -17.455 -45.002 -25.932 1.00 41.32 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? -15.995 -44.801 -25.487 1.00 38.81 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? -15.257 -46.079 -25.382 1.00 33.57 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? -14.019 -46.244 -24.930 1.00 30.26 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -13.288 -45.239 -24.535 1.00 26.91 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -13.489 -47.432 -24.864 1.00 27.30 3   A 1 
ATOM 27   N N   . GLN A 1 4   ? -21.591 -43.005 -24.919 1.00 48.02 4   A 1 
ATOM 28   C CA  . GLN A 1 4   ? -22.314 -42.065 -24.066 1.00 56.51 4   A 1 
ATOM 29   C C   . GLN A 1 4   ? -21.383 -41.565 -22.949 1.00 56.45 4   A 1 
ATOM 30   O O   . GLN A 1 4   ? -20.736 -42.367 -22.277 1.00 55.45 4   A 1 
ATOM 31   C CB  . GLN A 1 4   ? -23.560 -42.754 -23.472 1.00 56.65 4   A 1 
ATOM 32   C CG  . GLN A 1 4   ? -24.712 -42.899 -24.489 1.00 52.46 4   A 1 
ATOM 33   C CD  . GLN A 1 4   ? -25.915 -43.669 -23.934 1.00 45.90 4   A 1 
ATOM 34   O OE1 . GLN A 1 4   ? -25.837 -44.368 -22.947 1.00 44.37 4   A 1 
ATOM 35   N NE2 . GLN A 1 4   ? -27.060 -43.596 -24.567 1.00 44.28 4   A 1 
ATOM 36   N N   . LYS A 1 5   ? -21.321 -40.246 -22.763 1.00 46.53 5   A 1 
ATOM 37   C CA  . LYS A 1 5   ? -20.701 -39.628 -21.580 1.00 52.85 5   A 1 
ATOM 38   C C   . LYS A 1 5   ? -21.567 -39.930 -20.347 1.00 50.88 5   A 1 
ATOM 39   O O   . LYS A 1 5   ? -22.788 -39.805 -20.456 1.00 50.17 5   A 1 
ATOM 40   C CB  . LYS A 1 5   ? -20.573 -38.103 -21.759 1.00 51.98 5   A 1 
ATOM 41   C CG  . LYS A 1 5   ? -19.408 -37.675 -22.666 1.00 48.99 5   A 1 
ATOM 42   C CD  . LYS A 1 5   ? -19.331 -36.141 -22.742 1.00 46.21 5   A 1 
ATOM 43   C CE  . LYS A 1 5   ? -18.106 -35.671 -23.537 1.00 42.48 5   A 1 
ATOM 44   N NZ  . LYS A 1 5   ? -18.015 -34.187 -23.580 1.00 37.04 5   A 1 
ATOM 45   N N   . PRO A 1 6   ? -20.985 -40.276 -19.189 1.00 43.08 6   A 1 
ATOM 46   C CA  . PRO A 1 6   ? -21.744 -40.398 -17.953 1.00 49.59 6   A 1 
ATOM 47   C C   . PRO A 1 6   ? -22.224 -39.008 -17.513 1.00 51.47 6   A 1 
ATOM 48   O O   . PRO A 1 6   ? -21.437 -38.064 -17.442 1.00 49.72 6   A 1 
ATOM 49   C CB  . PRO A 1 6   ? -20.798 -41.066 -16.950 1.00 46.86 6   A 1 
ATOM 50   C CG  . PRO A 1 6   ? -19.407 -40.658 -17.440 1.00 46.29 6   A 1 
ATOM 51   C CD  . PRO A 1 6   ? -19.565 -40.484 -18.952 1.00 52.74 6   A 1 
ATOM 52   N N   . ARG A 1 7   ? -23.535 -38.882 -17.251 1.00 43.20 7   A 1 
ATOM 53   C CA  . ARG A 1 7   ? -24.110 -37.744 -16.530 1.00 53.39 7   A 1 
ATOM 54   C C   . ARG A 1 7   ? -23.771 -37.922 -15.054 1.00 53.08 7   A 1 
ATOM 55   O O   . ARG A 1 7   ? -24.196 -38.909 -14.457 1.00 51.53 7   A 1 
ATOM 56   C CB  . ARG A 1 7   ? -25.637 -37.671 -16.722 1.00 53.18 7   A 1 
ATOM 57   C CG  . ARG A 1 7   ? -26.056 -37.135 -18.102 1.00 48.56 7   A 1 
ATOM 58   C CD  . ARG A 1 7   ? -27.591 -37.048 -18.188 1.00 44.95 7   A 1 
ATOM 59   N NE  . ARG A 1 7   ? -28.040 -36.515 -19.490 1.00 39.97 7   A 1 
ATOM 60   C CZ  . ARG A 1 7   ? -29.297 -36.328 -19.870 1.00 35.35 7   A 1 
ATOM 61   N NH1 . ARG A 1 7   ? -30.302 -36.633 -19.097 1.00 33.11 7   A 1 
ATOM 62   N NH2 . ARG A 1 7   ? -29.569 -35.823 -21.041 1.00 33.45 7   A 1 
ATOM 63   N N   . PHE A 1 8   ? -23.013 -37.003 -14.487 1.00 43.97 8   A 1 
ATOM 64   C CA  . PHE A 1 8   ? -22.913 -36.863 -13.038 1.00 48.80 8   A 1 
ATOM 65   C C   . PHE A 1 8   ? -24.206 -36.213 -12.533 1.00 48.66 8   A 1 
ATOM 66   O O   . PHE A 1 8   ? -24.722 -35.331 -13.219 1.00 45.58 8   A 1 
ATOM 67   C CB  . PHE A 1 8   ? -21.670 -36.042 -12.675 1.00 45.92 8   A 1 
ATOM 68   C CG  . PHE A 1 8   ? -20.371 -36.782 -12.935 1.00 44.61 8   A 1 
ATOM 69   C CD1 . PHE A 1 8   ? -19.871 -37.674 -11.969 1.00 40.10 8   A 1 
ATOM 70   C CD2 . PHE A 1 8   ? -19.672 -36.601 -14.144 1.00 43.59 8   A 1 
ATOM 71   C CE1 . PHE A 1 8   ? -18.677 -38.379 -12.208 1.00 37.54 8   A 1 
ATOM 72   C CE2 . PHE A 1 8   ? -18.482 -37.310 -14.385 1.00 39.58 8   A 1 
ATOM 73   C CZ  . PHE A 1 8   ? -17.985 -38.196 -13.415 1.00 44.48 8   A 1 
ATOM 74   N N   . PRO A 1 9   ? -24.776 -36.663 -11.407 1.00 40.04 9   A 1 
ATOM 75   C CA  . PRO A 1 9   ? -25.903 -35.970 -10.807 1.00 47.19 9   A 1 
ATOM 76   C C   . PRO A 1 9   ? -25.429 -34.611 -10.293 1.00 50.03 9   A 1 
ATOM 77   O O   . PRO A 1 9   ? -24.432 -34.517 -9.578  1.00 47.30 9   A 1 
ATOM 78   C CB  . PRO A 1 9   ? -26.422 -36.897 -9.700  1.00 44.15 9   A 1 
ATOM 79   C CG  . PRO A 1 9   ? -25.184 -37.696 -9.297  1.00 45.68 9   A 1 
ATOM 80   C CD  . PRO A 1 9   ? -24.340 -37.763 -10.572 1.00 52.71 9   A 1 
ATOM 81   N N   . ASP A 1 10  ? -26.145 -33.586 -10.705 1.00 41.86 10  A 1 
ATOM 82   C CA  . ASP A 1 10  ? -26.015 -32.218 -10.227 1.00 49.34 10  A 1 
ATOM 83   C C   . ASP A 1 10  ? -26.560 -32.166 -8.791  1.00 49.24 10  A 1 
ATOM 84   O O   . ASP A 1 10  ? -27.758 -32.068 -8.570  1.00 45.60 10  A 1 
ATOM 85   C CB  . ASP A 1 10  ? -26.779 -31.317 -11.216 1.00 46.79 10  A 1 
ATOM 86   C CG  . ASP A 1 10  ? -26.484 -29.827 -11.073 1.00 39.66 10  A 1 
ATOM 87   O OD1 . ASP A 1 10  ? -25.663 -29.476 -10.194 1.00 37.58 10  A 1 
ATOM 88   O OD2 . ASP A 1 10  ? -27.025 -29.086 -11.926 1.00 38.10 10  A 1 
ATOM 89   N N   . ASN A 1 11  ? -25.677 -32.357 -7.823  1.00 44.62 11  A 1 
ATOM 90   C CA  . ASN A 1 11  ? -25.938 -32.113 -6.411  1.00 51.20 11  A 1 
ATOM 91   C C   . ASN A 1 11  ? -25.334 -30.756 -6.032  1.00 50.29 11  A 1 
ATOM 92   O O   . ASN A 1 11  ? -24.480 -30.667 -5.153  1.00 47.16 11  A 1 
ATOM 93   C CB  . ASN A 1 11  ? -25.417 -33.280 -5.539  1.00 48.75 11  A 1 
ATOM 94   C CG  . ASN A 1 11  ? -26.366 -34.454 -5.405  1.00 44.57 11  A 1 
ATOM 95   O OD1 . ASN A 1 11  ? -27.472 -34.510 -5.905  1.00 40.33 11  A 1 
ATOM 96   N ND2 . ASN A 1 11  ? -25.963 -35.460 -4.663  1.00 40.60 11  A 1 
ATOM 97   N N   . SER A 1 12  ? -25.766 -29.702 -6.709  1.00 43.25 12  A 1 
ATOM 98   C CA  . SER A 1 12  ? -25.636 -28.353 -6.174  1.00 49.58 12  A 1 
ATOM 99   C C   . SER A 1 12  ? -26.660 -28.185 -5.050  1.00 48.77 12  A 1 
ATOM 100  O O   . SER A 1 12  ? -27.771 -27.716 -5.247  1.00 46.94 12  A 1 
ATOM 101  C CB  . SER A 1 12  ? -25.758 -27.292 -7.279  1.00 47.92 12  A 1 
ATOM 102  O OG  . SER A 1 12  ? -26.916 -27.483 -8.066  1.00 42.54 12  A 1 
ATOM 103  N N   . ILE A 1 13  ? -26.288 -28.635 -3.851  1.00 42.56 13  A 1 
ATOM 104  C CA  . ILE A 1 13  ? -26.858 -28.065 -2.638  1.00 47.90 13  A 1 
ATOM 105  C C   . ILE A 1 13  ? -26.291 -26.645 -2.600  1.00 48.64 13  A 1 
ATOM 106  O O   . ILE A 1 13  ? -25.138 -26.452 -2.215  1.00 47.30 13  A 1 
ATOM 107  C CB  . ILE A 1 13  ? -26.494 -28.899 -1.387  1.00 46.08 13  A 1 
ATOM 108  C CG1 . ILE A 1 13  ? -27.052 -30.338 -1.520  1.00 42.03 13  A 1 
ATOM 109  C CG2 . ILE A 1 13  ? -27.036 -28.225 -0.114  1.00 42.37 13  A 1 
ATOM 110  C CD1 . ILE A 1 13  ? -26.606 -31.296 -0.407  1.00 39.41 13  A 1 
ATOM 111  N N   . GLU A 1 14  ? -27.071 -25.676 -3.063  1.00 39.96 14  A 1 
ATOM 112  C CA  . GLU A 1 14  ? -26.897 -24.279 -2.685  1.00 43.80 14  A 1 
ATOM 113  C C   . GLU A 1 14  ? -27.070 -24.218 -1.162  1.00 42.98 14  A 1 
ATOM 114  O O   . GLU A 1 14  ? -28.173 -24.093 -0.638  1.00 42.47 14  A 1 
ATOM 115  C CB  . GLU A 1 14  ? -27.909 -23.379 -3.423  1.00 43.21 14  A 1 
ATOM 116  C CG  . GLU A 1 14  ? -27.564 -23.180 -4.909  1.00 38.45 14  A 1 
ATOM 117  C CD  . GLU A 1 14  ? -28.586 -22.316 -5.677  1.00 35.33 14  A 1 
ATOM 118  O OE1 . GLU A 1 14  ? -28.247 -21.908 -6.815  1.00 31.70 14  A 1 
ATOM 119  O OE2 . GLU A 1 14  ? -29.709 -22.112 -5.168  1.00 36.82 14  A 1 
ATOM 120  N N   . GLN A 1 15  ? -25.976 -24.417 -0.425  1.00 52.22 15  A 1 
ATOM 121  C CA  . GLN A 1 15  ? -25.883 -23.877 0.916   1.00 54.95 15  A 1 
ATOM 122  C C   . GLN A 1 15  ? -25.841 -22.367 0.718   1.00 55.88 15  A 1 
ATOM 123  O O   . GLN A 1 15  ? -24.812 -21.829 0.323   1.00 55.00 15  A 1 
ATOM 124  C CB  . GLN A 1 15  ? -24.640 -24.411 1.659   1.00 53.47 15  A 1 
ATOM 125  C CG  . GLN A 1 15  ? -24.906 -25.789 2.284   1.00 47.95 15  A 1 
ATOM 126  C CD  . GLN A 1 15  ? -23.715 -26.355 3.051   1.00 42.18 15  A 1 
ATOM 127  O OE1 . GLN A 1 15  ? -22.560 -26.091 2.791   1.00 40.23 15  A 1 
ATOM 128  N NE2 . GLN A 1 15  ? -23.942 -27.207 4.026   1.00 39.57 15  A 1 
ATOM 129  N N   . GLU A 1 16  ? -26.977 -21.705 0.927   1.00 46.87 16  A 1 
ATOM 130  C CA  . GLU A 1 16  ? -26.986 -20.282 1.241   1.00 50.39 16  A 1 
ATOM 131  C C   . GLU A 1 16  ? -26.087 -20.112 2.465   1.00 50.81 16  A 1 
ATOM 132  O O   . GLU A 1 16  ? -26.459 -20.455 3.591   1.00 49.54 16  A 1 
ATOM 133  C CB  . GLU A 1 16  ? -28.413 -19.776 1.527   1.00 49.35 16  A 1 
ATOM 134  C CG  . GLU A 1 16  ? -29.241 -19.527 0.256   1.00 43.66 16  A 1 
ATOM 135  C CD  . GLU A 1 16  ? -30.645 -18.960 0.547   1.00 39.79 16  A 1 
ATOM 136  O OE1 . GLU A 1 16  ? -31.220 -18.312 -0.361  1.00 35.69 16  A 1 
ATOM 137  O OE2 . GLU A 1 16  ? -31.162 -19.182 1.669   1.00 40.64 16  A 1 
ATOM 138  N N   . ASP A 1 17  ? -24.857 -19.681 2.220   1.00 61.47 17  A 1 
ATOM 139  C CA  . ASP A 1 17  ? -23.921 -19.306 3.264   1.00 63.14 17  A 1 
ATOM 140  C C   . ASP A 1 17  ? -24.478 -18.037 3.910   1.00 63.16 17  A 1 
ATOM 141  O O   . ASP A 1 17  ? -24.336 -16.925 3.407   1.00 57.67 17  A 1 
ATOM 142  C CB  . ASP A 1 17  ? -22.508 -19.158 2.678   1.00 58.61 17  A 1 
ATOM 143  C CG  . ASP A 1 17  ? -21.419 -19.157 3.756   1.00 50.55 17  A 1 
ATOM 144  O OD1 . ASP A 1 17  ? -21.780 -19.230 4.957   1.00 48.94 17  A 1 
ATOM 145  O OD2 . ASP A 1 17  ? -20.238 -19.162 3.355   1.00 47.95 17  A 1 
ATOM 146  N N   . ASN A 1 18  ? -25.236 -18.238 4.980   1.00 64.49 18  A 1 
ATOM 147  C CA  . ASN A 1 18  ? -25.950 -17.190 5.699   1.00 69.12 18  A 1 
ATOM 148  C C   . ASN A 1 18  ? -25.003 -16.461 6.669   1.00 71.45 18  A 1 
ATOM 149  O O   . ASN A 1 18  ? -25.370 -16.124 7.792   1.00 67.27 18  A 1 
ATOM 150  C CB  . ASN A 1 18  ? -27.208 -17.824 6.337   1.00 63.09 18  A 1 
ATOM 151  C CG  . ASN A 1 18  ? -28.341 -16.849 6.589   1.00 55.16 18  A 1 
ATOM 152  O OD1 . ASN A 1 18  ? -28.419 -15.744 6.084   1.00 51.98 18  A 1 
ATOM 153  N ND2 . ASN A 1 18  ? -29.322 -17.259 7.358   1.00 48.37 18  A 1 
ATOM 154  N N   . THR A 1 19  ? -23.750 -16.274 6.257   1.00 73.41 19  A 1 
ATOM 155  C CA  . THR A 1 19  ? -22.810 -15.385 6.933   1.00 75.49 19  A 1 
ATOM 156  C C   . THR A 1 19  ? -23.272 -13.952 6.682   1.00 77.68 19  A 1 
ATOM 157  O O   . THR A 1 19  ? -23.401 -13.503 5.546   1.00 73.01 19  A 1 
ATOM 158  C CB  . THR A 1 19  ? -21.355 -15.623 6.497   1.00 69.29 19  A 1 
ATOM 159  O OG1 . THR A 1 19  ? -21.224 -15.662 5.098   1.00 60.81 19  A 1 
ATOM 160  C CG2 . THR A 1 19  ? -20.811 -16.943 7.061   1.00 60.32 19  A 1 
ATOM 161  N N   . MET A 1 20  ? -23.604 -13.232 7.751   1.00 81.14 20  A 1 
ATOM 162  C CA  . MET A 1 20  ? -23.967 -11.821 7.627   1.00 85.15 20  A 1 
ATOM 163  C C   . MET A 1 20  ? -22.774 -11.041 7.075   1.00 89.73 20  A 1 
ATOM 164  O O   . MET A 1 20  ? -21.758 -10.899 7.752   1.00 86.68 20  A 1 
ATOM 165  C CB  . MET A 1 20  ? -24.418 -11.225 8.971   1.00 77.05 20  A 1 
ATOM 166  C CG  . MET A 1 20  ? -25.845 -11.624 9.351   1.00 64.21 20  A 1 
ATOM 167  S SD  . MET A 1 20  ? -26.632 -10.542 10.584  1.00 56.96 20  A 1 
ATOM 168  C CE  . MET A 1 20  ? -25.577 -10.842 12.024  1.00 48.02 20  A 1 
ATOM 169  N N   . LYS A 1 21  ? -22.922 -10.537 5.853   1.00 89.52 21  A 1 
ATOM 170  C CA  . LYS A 1 21  ? -21.917 -9.682  5.224   1.00 92.22 21  A 1 
ATOM 171  C C   . LYS A 1 21  ? -21.720 -8.407  6.036   1.00 94.24 21  A 1 
ATOM 172  O O   . LYS A 1 21  ? -22.699 -7.790  6.452   1.00 92.86 21  A 1 
ATOM 173  C CB  . LYS A 1 21  ? -22.304 -9.342  3.782   1.00 89.43 21  A 1 
ATOM 174  C CG  . LYS A 1 21  ? -22.279 -10.574 2.874   1.00 87.00 21  A 1 
ATOM 175  C CD  . LYS A 1 21  ? -22.464 -10.152 1.416   1.00 83.81 21  A 1 
ATOM 176  C CE  . LYS A 1 21  ? -22.338 -11.373 0.510   1.00 77.59 21  A 1 
ATOM 177  N NZ  . LYS A 1 21  ? -22.280 -10.967 -0.911  1.00 70.06 21  A 1 
ATOM 178  N N   . ILE A 1 22  ? -20.465 -8.002  6.201   1.00 94.07 22  A 1 
ATOM 179  C CA  . ILE A 1 22  ? -20.115 -6.724  6.813   1.00 95.23 22  A 1 
ATOM 180  C C   . ILE A 1 22  ? -20.414 -5.610  5.807   1.00 95.80 22  A 1 
ATOM 181  O O   . ILE A 1 22  ? -19.854 -5.581  4.712   1.00 95.50 22  A 1 
ATOM 182  C CB  . ILE A 1 22  ? -18.639 -6.718  7.272   1.00 95.60 22  A 1 
ATOM 183  C CG1 . ILE A 1 22  ? -18.313 -7.879  8.239   1.00 93.43 22  A 1 
ATOM 184  C CG2 . ILE A 1 22  ? -18.276 -5.371  7.918   1.00 93.66 22  A 1 
ATOM 185  C CD1 . ILE A 1 22  ? -19.183 -7.950  9.503   1.00 86.77 22  A 1 
ATOM 186  N N   . ARG A 1 23  ? -21.300 -4.689  6.169   1.00 96.89 23  A 1 
ATOM 187  C CA  . ARG A 1 23  ? -21.711 -3.576  5.306   1.00 97.32 23  A 1 
ATOM 188  C C   . ARG A 1 23  ? -20.730 -2.421  5.468   1.00 97.58 23  A 1 
ATOM 189  O O   . ARG A 1 23  ? -20.637 -1.823  6.542   1.00 97.20 23  A 1 
ATOM 190  C CB  . ARG A 1 23  ? -23.148 -3.166  5.641   1.00 97.09 23  A 1 
ATOM 191  C CG  . ARG A 1 23  ? -24.149 -4.310  5.415   1.00 94.98 23  A 1 
ATOM 192  C CD  . ARG A 1 23  ? -25.500 -4.016  6.070   1.00 92.73 23  A 1 
ATOM 193  N NE  . ARG A 1 23  ? -25.366 -3.896  7.535   1.00 83.56 23  A 1 
ATOM 194  C CZ  . ARG A 1 23  ? -26.245 -3.381  8.375   1.00 78.20 23  A 1 
ATOM 195  N NH1 . ARG A 1 23  ? -27.432 -3.019  7.992   1.00 70.04 23  A 1 
ATOM 196  N NH2 . ARG A 1 23  ? -25.924 -3.206  9.624   1.00 66.52 23  A 1 
ATOM 197  N N   . ILE A 1 24  ? -20.000 -2.113  4.417   1.00 97.32 24  A 1 
ATOM 198  C CA  . ILE A 1 24  ? -18.886 -1.161  4.449   1.00 97.66 24  A 1 
ATOM 199  C C   . ILE A 1 24  ? -19.238 0.096   3.654   1.00 97.71 24  A 1 
ATOM 200  O O   . ILE A 1 24  ? -19.616 0.021   2.485   1.00 97.37 24  A 1 
ATOM 201  C CB  . ILE A 1 24  ? -17.570 -1.825  3.986   1.00 97.62 24  A 1 
ATOM 202  C CG1 . ILE A 1 24  ? -17.301 -3.104  4.815   1.00 96.62 24  A 1 
ATOM 203  C CG2 . ILE A 1 24  ? -16.408 -0.823  4.108   1.00 96.74 24  A 1 
ATOM 204  C CD1 . ILE A 1 24  ? -15.962 -3.792  4.566   1.00 93.84 24  A 1 
ATOM 205  N N   . GLY A 1 25  ? -19.085 1.261   4.279   1.00 96.76 25  A 1 
ATOM 206  C CA  . GLY A 1 25  ? -19.087 2.558   3.608   1.00 96.66 25  A 1 
ATOM 207  C C   . GLY A 1 25  ? -17.666 2.973   3.223   1.00 97.00 25  A 1 
ATOM 208  O O   . GLY A 1 25  ? -16.765 2.904   4.049   1.00 96.52 25  A 1 
ATOM 209  N N   . SER A 1 26  ? -17.440 3.418   1.985   1.00 96.15 26  A 1 
ATOM 210  C CA  . SER A 1 26  ? -16.117 3.866   1.521   1.00 95.73 26  A 1 
ATOM 211  C C   . SER A 1 26  ? -16.058 5.386   1.377   1.00 95.71 26  A 1 
ATOM 212  O O   . SER A 1 26  ? -16.896 5.986   0.700   1.00 94.16 26  A 1 
ATOM 213  C CB  . SER A 1 26  ? -15.740 3.168   0.215   1.00 94.83 26  A 1 
ATOM 214  O OG  . SER A 1 26  ? -14.368 3.385   -0.063  1.00 87.30 26  A 1 
ATOM 215  N N   . ILE A 1 27  ? -15.061 6.005   2.024   1.00 92.92 27  A 1 
ATOM 216  C CA  . ILE A 1 27  ? -14.821 7.451   2.028   1.00 92.31 27  A 1 
ATOM 217  C C   . ILE A 1 27  ? -13.638 7.768   1.110   1.00 92.62 27  A 1 
ATOM 218  O O   . ILE A 1 27  ? -12.524 7.306   1.356   1.00 92.49 27  A 1 
ATOM 219  C CB  . ILE A 1 27  ? -14.546 7.967   3.466   1.00 89.99 27  A 1 
ATOM 220  C CG1 . ILE A 1 27  ? -15.711 7.640   4.428   1.00 77.89 27  A 1 
ATOM 221  C CG2 . ILE A 1 27  ? -14.286 9.484   3.427   1.00 77.61 27  A 1 
ATOM 222  C CD1 . ILE A 1 27  ? -15.442 8.018   5.898   1.00 73.74 27  A 1 
ATOM 223  N N   . GLY A 1 28  ? -13.866 8.607   0.100   1.00 93.25 28  A 1 
ATOM 224  C CA  . GLY A 1 28  ? -12.864 9.050   -0.866  1.00 93.09 28  A 1 
ATOM 225  C C   . GLY A 1 28  ? -12.825 8.183   -2.126  1.00 93.75 28  A 1 
ATOM 226  O O   . GLY A 1 28  ? -12.619 6.977   -2.062  1.00 92.20 28  A 1 
ATOM 227  N N   . LEU A 1 29  ? -12.976 8.818   -3.298  1.00 94.35 29  A 1 
ATOM 228  C CA  . LEU A 1 29  ? -12.971 8.176   -4.622  1.00 94.28 29  A 1 
ATOM 229  C C   . LEU A 1 29  ? -11.813 8.687   -5.496  1.00 93.12 29  A 1 
ATOM 230  O O   . LEU A 1 29  ? -11.924 8.875   -6.713  1.00 90.64 29  A 1 
ATOM 231  C CB  . LEU A 1 29  ? -14.354 8.323   -5.283  1.00 94.07 29  A 1 
ATOM 232  C CG  . LEU A 1 29  ? -15.516 7.673   -4.508  1.00 93.79 29  A 1 
ATOM 233  C CD1 . LEU A 1 29  ? -16.830 7.991   -5.217  1.00 91.46 29  A 1 
ATOM 234  C CD2 . LEU A 1 29  ? -15.376 6.152   -4.418  1.00 92.12 29  A 1 
ATOM 235  N N   . GLY A 1 30  ? -10.668 8.948   -4.859  1.00 92.91 30  A 1 
ATOM 236  C CA  . GLY A 1 30  ? -9.387  9.116   -5.543  1.00 91.17 30  A 1 
ATOM 237  C C   . GLY A 1 30  ? -8.935  7.815   -6.220  1.00 91.73 30  A 1 
ATOM 238  O O   . GLY A 1 30  ? -9.647  6.813   -6.210  1.00 90.53 30  A 1 
ATOM 239  N N   . ARG A 1 31  ? -7.734  7.815   -6.811  1.00 90.03 31  A 1 
ATOM 240  C CA  . ARG A 1 31  ? -7.207  6.637   -7.533  1.00 89.83 31  A 1 
ATOM 241  C C   . ARG A 1 31  ? -7.239  5.361   -6.690  1.00 91.77 31  A 1 
ATOM 242  O O   . ARG A 1 31  ? -7.711  4.336   -7.166  1.00 90.70 31  A 1 
ATOM 243  C CB  . ARG A 1 31  ? -5.781  6.936   -8.027  1.00 87.19 31  A 1 
ATOM 244  C CG  . ARG A 1 31  ? -5.192  5.784   -8.865  1.00 77.49 31  A 1 
ATOM 245  C CD  . ARG A 1 31  ? -3.770  6.129   -9.308  1.00 74.92 31  A 1 
ATOM 246  N NE  . ARG A 1 31  ? -3.152  5.036   -10.097 1.00 67.29 31  A 1 
ATOM 247  C CZ  . ARG A 1 31  ? -1.917  5.026   -10.575 1.00 61.60 31  A 1 
ATOM 248  N NH1 . ARG A 1 31  ? -1.081  6.009   -10.379 1.00 56.47 31  A 1 
ATOM 249  N NH2 . ARG A 1 31  ? -1.489  4.017   -11.270 1.00 52.21 31  A 1 
ATOM 250  N N   . LEU A 1 32  ? -6.753  5.434   -5.447  1.00 89.62 32  A 1 
ATOM 251  C CA  . LEU A 1 32  ? -6.709  4.279   -4.552  1.00 91.41 32  A 1 
ATOM 252  C C   . LEU A 1 32  ? -8.075  4.000   -3.908  1.00 93.34 32  A 1 
ATOM 253  O O   . LEU A 1 32  ? -8.467  2.848   -3.802  1.00 92.65 32  A 1 
ATOM 254  C CB  . LEU A 1 32  ? -5.595  4.501   -3.517  1.00 89.85 32  A 1 
ATOM 255  C CG  . LEU A 1 32  ? -5.334  3.287   -2.610  1.00 83.24 32  A 1 
ATOM 256  C CD1 . LEU A 1 32  ? -4.996  2.023   -3.403  1.00 80.42 32  A 1 
ATOM 257  C CD2 . LEU A 1 32  ? -4.156  3.605   -1.697  1.00 81.19 32  A 1 
ATOM 258  N N   . GLY A 1 33  ? -8.841  5.042   -3.559  1.00 93.40 33  A 1 
ATOM 259  C CA  . GLY A 1 33  ? -10.186 4.874   -3.000  1.00 93.82 33  A 1 
ATOM 260  C C   . GLY A 1 33  ? -11.160 4.201   -3.961  1.00 95.04 33  A 1 
ATOM 261  O O   . GLY A 1 33  ? -11.944 3.348   -3.553  1.00 95.07 33  A 1 
ATOM 262  N N   . TYR A 1 34  ? -11.074 4.519   -5.258  1.00 94.19 34  A 1 
ATOM 263  C CA  . TYR A 1 34  ? -11.817 3.811   -6.299  1.00 94.51 34  A 1 
ATOM 264  C C   . TYR A 1 34  ? -11.417 2.327   -6.379  1.00 94.90 34  A 1 
ATOM 265  O O   . TYR A 1 34  ? -12.287 1.468   -6.482  1.00 94.69 34  A 1 
ATOM 266  C CB  . TYR A 1 34  ? -11.603 4.519   -7.635  1.00 94.33 34  A 1 
ATOM 267  C CG  . TYR A 1 34  ? -12.150 3.759   -8.831  1.00 93.43 34  A 1 
ATOM 268  C CD1 . TYR A 1 34  ? -11.258 3.135   -9.721  1.00 89.83 34  A 1 
ATOM 269  C CD2 . TYR A 1 34  ? -13.540 3.655   -9.040  1.00 90.09 34  A 1 
ATOM 270  C CE1 . TYR A 1 34  ? -11.750 2.430   -10.832 1.00 88.71 34  A 1 
ATOM 271  C CE2 . TYR A 1 34  ? -14.035 2.945   -10.153 1.00 88.44 34  A 1 
ATOM 272  C CZ  . TYR A 1 34  ? -13.136 2.340   -11.055 1.00 89.75 34  A 1 
ATOM 273  O OH  . TYR A 1 34  ? -13.588 1.669   -12.147 1.00 88.19 34  A 1 
ATOM 274  N N   . GLU A 1 35  ? -10.121 2.010   -6.286  1.00 94.29 35  A 1 
ATOM 275  C CA  . GLU A 1 35  ? -9.659  0.618   -6.304  1.00 93.86 35  A 1 
ATOM 276  C C   . GLU A 1 35  ? -10.152 -0.165  -5.074  1.00 94.60 35  A 1 
ATOM 277  O O   . GLU A 1 35  ? -10.676 -1.265  -5.224  1.00 94.11 35  A 1 
ATOM 278  C CB  . GLU A 1 35  ? -8.131  0.583   -6.436  1.00 92.77 35  A 1 
ATOM 279  C CG  . GLU A 1 35  ? -7.589  -0.828  -6.737  1.00 82.80 35  A 1 
ATOM 280  C CD  . GLU A 1 35  ? -8.071  -1.424  -8.079  1.00 81.58 35  A 1 
ATOM 281  O OE1 . GLU A 1 35  ? -7.911  -2.645  -8.267  1.00 72.51 35  A 1 
ATOM 282  O OE2 . GLU A 1 35  ? -8.613  -0.694  -8.951  1.00 72.41 35  A 1 
ATOM 283  N N   . HIS A 1 36  ? -10.107 0.420   -3.875  1.00 94.70 36  A 1 
ATOM 284  C CA  . HIS A 1 36  ? -10.690 -0.192  -2.676  1.00 94.90 36  A 1 
ATOM 285  C C   . HIS A 1 36  ? -12.205 -0.394  -2.800  1.00 95.34 36  A 1 
ATOM 286  O O   . HIS A 1 36  ? -12.710 -1.453  -2.434  1.00 95.02 36  A 1 
ATOM 287  C CB  . HIS A 1 36  ? -10.361 0.650   -1.440  1.00 94.57 36  A 1 
ATOM 288  C CG  . HIS A 1 36  ? -8.946  0.462   -0.967  1.00 93.38 36  A 1 
ATOM 289  N ND1 . HIS A 1 36  ? -8.379  -0.746  -0.584  1.00 82.83 36  A 1 
ATOM 290  C CD2 . HIS A 1 36  ? -8.016  1.442   -0.801  1.00 83.04 36  A 1 
ATOM 291  C CE1 . HIS A 1 36  ? -7.124  -0.476  -0.191  1.00 84.91 36  A 1 
ATOM 292  N NE2 . HIS A 1 36  ? -6.874  0.834   -0.310  1.00 85.78 36  A 1 
ATOM 293  N N   . ALA A 1 37  ? -12.931 0.568   -3.370  1.00 95.65 37  A 1 
ATOM 294  C CA  . ALA A 1 37  ? -14.363 0.426   -3.625  1.00 96.02 37  A 1 
ATOM 295  C C   . ALA A 1 37  ? -14.655 -0.742  -4.589  1.00 95.98 37  A 1 
ATOM 296  O O   . ALA A 1 37  ? -15.540 -1.553  -4.322  1.00 95.77 37  A 1 
ATOM 297  C CB  . ALA A 1 37  ? -14.910 1.764   -4.142  1.00 96.42 37  A 1 
ATOM 298  N N   . LYS A 1 38  ? -13.877 -0.881  -5.675  1.00 95.96 38  A 1 
ATOM 299  C CA  . LYS A 1 38  ? -13.972 -2.039  -6.579  1.00 95.23 38  A 1 
ATOM 300  C C   . LYS A 1 38  ? -13.658 -3.357  -5.874  1.00 95.29 38  A 1 
ATOM 301  O O   . LYS A 1 38  ? -14.375 -4.331  -6.069  1.00 94.35 38  A 1 
ATOM 302  C CB  . LYS A 1 38  ? -13.003 -1.878  -7.748  1.00 93.64 38  A 1 
ATOM 303  C CG  . LYS A 1 38  ? -13.514 -0.912  -8.820  1.00 84.34 38  A 1 
ATOM 304  C CD  . LYS A 1 38  ? -12.419 -0.663  -9.865  1.00 83.39 38  A 1 
ATOM 305  C CE  . LYS A 1 38  ? -11.938 -1.936  -10.559 1.00 73.86 38  A 1 
ATOM 306  N NZ  . LYS A 1 38  ? -10.481 -1.863  -10.827 1.00 68.59 38  A 1 
ATOM 307  N N   . ASN A 1 39  ? -12.607 -3.386  -5.061  1.00 95.41 39  A 1 
ATOM 308  C CA  . ASN A 1 39  ? -12.220 -4.583  -4.323  1.00 95.02 39  A 1 
ATOM 309  C C   . ASN A 1 39  ? -13.330 -5.025  -3.364  1.00 95.31 39  A 1 
ATOM 310  O O   . ASN A 1 39  ? -13.690 -6.201  -3.355  1.00 95.02 39  A 1 
ATOM 311  C CB  . ASN A 1 39  ? -10.878 -4.330  -3.609  1.00 94.88 39  A 1 
ATOM 312  C CG  . ASN A 1 39  ? -9.702  -4.238  -4.570  1.00 93.38 39  A 1 
ATOM 313  O OD1 . ASN A 1 39  ? -9.771  -4.642  -5.720  1.00 88.08 39  A 1 
ATOM 314  N ND2 . ASN A 1 39  ? -8.581  -3.726  -4.120  1.00 87.57 39  A 1 
ATOM 315  N N   . LEU A 1 40  ? -13.938 -4.085  -2.641  1.00 95.28 40  A 1 
ATOM 316  C CA  . LEU A 1 40  ? -15.096 -4.349  -1.778  1.00 95.54 40  A 1 
ATOM 317  C C   . LEU A 1 40  ? -16.322 -4.834  -2.564  1.00 95.74 40  A 1 
ATOM 318  O O   . LEU A 1 40  ? -17.041 -5.708  -2.089  1.00 95.23 40  A 1 
ATOM 319  C CB  . LEU A 1 40  ? -15.454 -3.067  -1.002  1.00 95.86 40  A 1 
ATOM 320  C CG  . LEU A 1 40  ? -14.474 -2.720  0.131   1.00 94.98 40  A 1 
ATOM 321  C CD1 . LEU A 1 40  ? -14.728 -1.292  0.604   1.00 92.74 40  A 1 
ATOM 322  C CD2 . LEU A 1 40  ? -14.653 -3.653  1.329   1.00 93.23 40  A 1 
ATOM 323  N N   . ALA A 1 41  ? -16.565 -4.285  -3.752  1.00 95.39 41  A 1 
ATOM 324  C CA  . ALA A 1 41  ? -17.723 -4.649  -4.564  1.00 94.81 41  A 1 
ATOM 325  C C   . ALA A 1 41  ? -17.597 -6.028  -5.232  1.00 94.37 41  A 1 
ATOM 326  O O   . ALA A 1 41  ? -18.607 -6.703  -5.418  1.00 93.03 41  A 1 
ATOM 327  C CB  . ALA A 1 41  ? -17.947 -3.548  -5.607  1.00 95.01 41  A 1 
ATOM 328  N N   . TYR A 1 42  ? -16.379 -6.442  -5.608  1.00 95.40 42  A 1 
ATOM 329  C CA  . TYR A 1 42  ? -16.192 -7.588  -6.503  1.00 94.75 42  A 1 
ATOM 330  C C   . TYR A 1 42  ? -15.338 -8.731  -5.953  1.00 94.46 42  A 1 
ATOM 331  O O   . TYR A 1 42  ? -15.517 -9.864  -6.401  1.00 92.55 42  A 1 
ATOM 332  C CB  . TYR A 1 42  ? -15.599 -7.093  -7.829  1.00 94.61 42  A 1 
ATOM 333  C CG  . TYR A 1 42  ? -16.417 -6.050  -8.572  1.00 94.00 42  A 1 
ATOM 334  C CD1 . TYR A 1 42  ? -17.812 -6.195  -8.706  1.00 89.58 42  A 1 
ATOM 335  C CD2 . TYR A 1 42  ? -15.775 -4.942  -9.160  1.00 90.48 42  A 1 
ATOM 336  C CE1 . TYR A 1 42  ? -18.562 -5.238  -9.411  1.00 88.59 42  A 1 
ATOM 337  C CE2 . TYR A 1 42  ? -16.522 -3.985  -9.871  1.00 88.86 42  A 1 
ATOM 338  C CZ  . TYR A 1 42  ? -17.916 -4.130  -9.998  1.00 89.83 42  A 1 
ATOM 339  O OH  . TYR A 1 42  ? -18.644 -3.208  -10.682 1.00 87.43 42  A 1 
ATOM 340  N N   . PHE A 1 43  ? -14.416 -8.478  -5.034  1.00 94.71 43  A 1 
ATOM 341  C CA  . PHE A 1 43  ? -13.395 -9.464  -4.665  1.00 93.99 43  A 1 
ATOM 342  C C   . PHE A 1 43  ? -13.438 -9.902  -3.204  1.00 93.65 43  A 1 
ATOM 343  O O   . PHE A 1 43  ? -13.020 -11.021 -2.899  1.00 90.90 43  A 1 
ATOM 344  C CB  . PHE A 1 43  ? -12.011 -8.918  -5.034  1.00 93.85 43  A 1 
ATOM 345  C CG  . PHE A 1 43  ? -11.843 -8.610  -6.511  1.00 93.37 43  A 1 
ATOM 346  C CD1 . PHE A 1 43  ? -11.843 -9.654  -7.456  1.00 89.52 43  A 1 
ATOM 347  C CD2 . PHE A 1 43  ? -11.696 -7.281  -6.944  1.00 90.12 43  A 1 
ATOM 348  C CE1 . PHE A 1 43  ? -11.703 -9.364  -8.826  1.00 87.78 43  A 1 
ATOM 349  C CE2 . PHE A 1 43  ? -11.557 -6.992  -8.315  1.00 88.47 43  A 1 
ATOM 350  C CZ  . PHE A 1 43  ? -11.561 -8.034  -9.254  1.00 88.68 43  A 1 
ATOM 351  N N   . ILE A 1 44  ? -13.932 -9.064  -2.303  1.00 94.11 44  A 1 
ATOM 352  C CA  . ILE A 1 44  ? -13.941 -9.367  -0.869  1.00 93.72 44  A 1 
ATOM 353  C C   . ILE A 1 44  ? -15.233 -10.102 -0.522  1.00 93.08 44  A 1 
ATOM 354  O O   . ILE A 1 44  ? -16.322 -9.534  -0.520  1.00 91.03 44  A 1 
ATOM 355  C CB  . ILE A 1 44  ? -13.684 -8.100  -0.038  1.00 93.35 44  A 1 
ATOM 356  C CG1 . ILE A 1 44  ? -12.309 -7.527  -0.453  1.00 90.49 44  A 1 
ATOM 357  C CG2 . ILE A 1 44  ? -13.702 -8.428  1.464   1.00 90.06 44  A 1 
ATOM 358  C CD1 . ILE A 1 44  ? -12.010 -6.171  0.152   1.00 81.90 44  A 1 
ATOM 359  N N   . GLN A 1 45  ? -15.090 -11.398 -0.255  1.00 91.29 45  A 1 
ATOM 360  C CA  . GLN A 1 45  ? -16.182 -12.214 0.264   1.00 89.10 45  A 1 
ATOM 361  C C   . GLN A 1 45  ? -16.545 -11.733 1.672   1.00 89.52 45  A 1 
ATOM 362  O O   . GLN A 1 45  ? -15.745 -11.087 2.348   1.00 86.56 45  A 1 
ATOM 363  C CB  . GLN A 1 45  ? -15.797 -13.703 0.216   1.00 85.42 45  A 1 
ATOM 364  C CG  . GLN A 1 45  ? -15.557 -14.165 -1.238  1.00 77.11 45  A 1 
ATOM 365  C CD  . GLN A 1 45  ? -15.264 -15.659 -1.376  1.00 69.16 45  A 1 
ATOM 366  O OE1 . GLN A 1 45  ? -14.982 -16.389 -0.446  1.00 62.76 45  A 1 
ATOM 367  N NE2 . GLN A 1 45  ? -15.306 -16.181 -2.579  1.00 57.64 45  A 1 
ATOM 368  N N   . ASP A 1 46  ? -17.779 -12.003 2.081   1.00 91.02 46  A 1 
ATOM 369  C CA  . ASP A 1 46  ? -18.306 -11.609 3.396   1.00 92.49 46  A 1 
ATOM 370  C C   . ASP A 1 46  ? -18.348 -10.096 3.670   1.00 94.33 46  A 1 
ATOM 371  O O   . ASP A 1 46  ? -18.657 -9.669  4.784   1.00 93.01 46  A 1 
ATOM 372  C CB  . ASP A 1 46  ? -17.617 -12.414 4.507   1.00 90.73 46  A 1 
ATOM 373  C CG  . ASP A 1 46  ? -17.578 -13.904 4.172   1.00 87.94 46  A 1 
ATOM 374  O OD1 . ASP A 1 46  ? -18.631 -14.407 3.725   1.00 81.93 46  A 1 
ATOM 375  O OD2 . ASP A 1 46  ? -16.484 -14.487 4.315   1.00 81.54 46  A 1 
ATOM 376  N N   . ALA A 1 47  ? -18.124 -9.273  2.654   1.00 94.51 47  A 1 
ATOM 377  C CA  . ALA A 1 47  ? -18.356 -7.838  2.687   1.00 94.69 47  A 1 
ATOM 378  C C   . ALA A 1 47  ? -19.402 -7.405  1.646   1.00 95.05 47  A 1 
ATOM 379  O O   . ALA A 1 47  ? -19.629 -8.056  0.625   1.00 93.81 47  A 1 
ATOM 380  C CB  . ALA A 1 47  ? -17.026 -7.099  2.511   1.00 94.00 47  A 1 
ATOM 381  N N   . GLU A 1 48  ? -20.025 -6.268  1.907   1.00 95.61 48  A 1 
ATOM 382  C CA  . GLU A 1 48  ? -20.879 -5.538  0.975   1.00 95.78 48  A 1 
ATOM 383  C C   . GLU A 1 48  ? -20.428 -4.079  0.932   1.00 96.56 48  A 1 
ATOM 384  O O   . GLU A 1 48  ? -20.338 -3.424  1.970   1.00 95.82 48  A 1 
ATOM 385  C CB  . GLU A 1 48  ? -22.351 -5.668  1.408   1.00 93.99 48  A 1 
ATOM 386  C CG  . GLU A 1 48  ? -23.312 -4.928  0.463   1.00 89.27 48  A 1 
ATOM 387  C CD  . GLU A 1 48  ? -24.779 -4.974  0.915   1.00 88.69 48  A 1 
ATOM 388  O OE1 . GLU A 1 48  ? -25.567 -4.170  0.358   1.00 78.52 48  A 1 
ATOM 389  O OE2 . GLU A 1 48  ? -25.120 -5.798  1.793   1.00 81.70 48  A 1 
ATOM 390  N N   . LEU A 1 49  ? -20.183 -3.546  -0.255  1.00 96.05 49  A 1 
ATOM 391  C CA  . LEU A 1 49  ? -20.005 -2.107  -0.441  1.00 96.67 49  A 1 
ATOM 392  C C   . LEU A 1 49  ? -21.376 -1.417  -0.343  1.00 96.89 49  A 1 
ATOM 393  O O   . LEU A 1 49  ? -22.081 -1.250  -1.340  1.00 96.40 49  A 1 
ATOM 394  C CB  . LEU A 1 49  ? -19.281 -1.842  -1.769  1.00 96.81 49  A 1 
ATOM 395  C CG  . LEU A 1 49  ? -19.007 -0.349  -2.026  1.00 96.44 49  A 1 
ATOM 396  C CD1 . LEU A 1 49  ? -18.033 0.253   -1.017  1.00 94.98 49  A 1 
ATOM 397  C CD2 . LEU A 1 49  ? -18.421 -0.169  -3.426  1.00 95.06 49  A 1 
ATOM 398  N N   . ALA A 1 50  ? -21.764 -1.054  0.874   1.00 96.72 50  A 1 
ATOM 399  C CA  . ALA A 1 50  ? -23.095 -0.545  1.186   1.00 96.67 50  A 1 
ATOM 400  C C   . ALA A 1 50  ? -23.278 0.939   0.837   1.00 97.15 50  A 1 
ATOM 401  O O   . ALA A 1 50  ? -24.391 1.368   0.521   1.00 96.16 50  A 1 
ATOM 402  C CB  . ALA A 1 50  ? -23.352 -0.806  2.672   1.00 95.98 50  A 1 
ATOM 403  N N   . ALA A 1 51  ? -22.199 1.734   0.901   1.00 97.27 51  A 1 
ATOM 404  C CA  . ALA A 1 51  ? -22.246 3.173   0.659   1.00 97.50 51  A 1 
ATOM 405  C C   . ALA A 1 51  ? -20.941 3.735   0.082   1.00 97.72 51  A 1 
ATOM 406  O O   . ALA A 1 51  ? -19.854 3.210   0.318   1.00 97.36 51  A 1 
ATOM 407  C CB  . ALA A 1 51  ? -22.609 3.879   1.970   1.00 97.15 51  A 1 
ATOM 408  N N   . LEU A 1 52  ? -21.066 4.865   -0.622  1.00 97.43 52  A 1 
ATOM 409  C CA  . LEU A 1 52  ? -19.946 5.664   -1.114  1.00 97.50 52  A 1 
ATOM 410  C C   . LEU A 1 52  ? -20.064 7.104   -0.620  1.00 97.57 52  A 1 
ATOM 411  O O   . LEU A 1 52  ? -21.162 7.670   -0.609  1.00 97.24 52  A 1 
ATOM 412  C CB  . LEU A 1 52  ? -19.915 5.626   -2.649  1.00 97.23 52  A 1 
ATOM 413  C CG  . LEU A 1 52  ? -19.581 4.258   -3.261  1.00 96.70 52  A 1 
ATOM 414  C CD1 . LEU A 1 52  ? -19.751 4.333   -4.776  1.00 95.23 52  A 1 
ATOM 415  C CD2 . LEU A 1 52  ? -18.145 3.831   -2.965  1.00 95.48 52  A 1 
ATOM 416  N N   . CYS A 1 53  ? -18.934 7.716   -0.272  1.00 97.02 53  A 1 
ATOM 417  C CA  . CYS A 1 53  ? -18.860 9.119   0.122   1.00 96.79 53  A 1 
ATOM 418  C C   . CYS A 1 53  ? -17.703 9.841   -0.577  1.00 96.50 53  A 1 
ATOM 419  O O   . CYS A 1 53  ? -16.551 9.417   -0.500  1.00 95.77 53  A 1 
ATOM 420  C CB  . CYS A 1 53  ? -18.751 9.199   1.647   1.00 96.77 53  A 1 
ATOM 421  S SG  . CYS A 1 53  ? -18.917 10.922  2.179   1.00 95.78 53  A 1 
ATOM 422  N N   . ASP A 1 54  ? -18.015 10.945  -1.251  1.00 96.94 54  A 1 
ATOM 423  C CA  . ASP A 1 54  ? -17.017 11.846  -1.833  1.00 96.65 54  A 1 
ATOM 424  C C   . ASP A 1 54  ? -17.611 13.250  -2.007  1.00 96.25 54  A 1 
ATOM 425  O O   . ASP A 1 54  ? -18.808 13.414  -2.258  1.00 95.29 54  A 1 
ATOM 426  C CB  . ASP A 1 54  ? -16.502 11.298  -3.179  1.00 96.24 54  A 1 
ATOM 427  C CG  . ASP A 1 54  ? -15.128 11.867  -3.556  1.00 95.55 54  A 1 
ATOM 428  O OD1 . ASP A 1 54  ? -15.059 13.069  -3.892  1.00 92.60 54  A 1 
ATOM 429  O OD2 . ASP A 1 54  ? -14.128 11.120  -3.494  1.00 92.44 54  A 1 
ATOM 430  N N   . ILE A 1 55  ? -16.762 14.280  -1.913  1.00 96.11 55  A 1 
ATOM 431  C CA  . ILE A 1 55  ? -17.162 15.669  -2.178  1.00 95.33 55  A 1 
ATOM 432  C C   . ILE A 1 55  ? -17.343 15.954  -3.677  1.00 95.58 55  A 1 
ATOM 433  O O   . ILE A 1 55  ? -18.055 16.881  -4.057  1.00 94.46 55  A 1 
ATOM 434  C CB  . ILE A 1 55  ? -16.166 16.656  -1.535  1.00 93.92 55  A 1 
ATOM 435  C CG1 . ILE A 1 55  ? -14.737 16.485  -2.099  1.00 87.23 55  A 1 
ATOM 436  C CG2 . ILE A 1 55  ? -16.200 16.513  -0.001  1.00 84.66 55  A 1 
ATOM 437  C CD1 . ILE A 1 55  ? -13.756 17.569  -1.649  1.00 79.75 55  A 1 
ATOM 438  N N   . ASP A 1 56  ? -16.715 15.166  -4.549  1.00 95.54 56  A 1 
ATOM 439  C CA  . ASP A 1 56  ? -16.874 15.247  -5.998  1.00 95.35 56  A 1 
ATOM 440  C C   . ASP A 1 56  ? -18.142 14.502  -6.434  1.00 95.67 56  A 1 
ATOM 441  O O   . ASP A 1 56  ? -18.152 13.297  -6.707  1.00 95.51 56  A 1 
ATOM 442  C CB  . ASP A 1 56  ? -15.603 14.747  -6.704  1.00 94.81 56  A 1 
ATOM 443  C CG  . ASP A 1 56  ? -15.619 14.936  -8.228  1.00 93.93 56  A 1 
ATOM 444  O OD1 . ASP A 1 56  ? -16.715 14.967  -8.843  1.00 91.00 56  A 1 
ATOM 445  O OD2 . ASP A 1 56  ? -14.507 15.000  -8.809  1.00 89.46 56  A 1 
ATOM 446  N N   . ALA A 1 57  ? -19.233 15.255  -6.557  1.00 95.29 57  A 1 
ATOM 447  C CA  . ALA A 1 57  ? -20.520 14.712  -6.988  1.00 95.11 57  A 1 
ATOM 448  C C   . ALA A 1 57  ? -20.477 14.049  -8.379  1.00 95.55 57  A 1 
ATOM 449  O O   . ALA A 1 57  ? -21.316 13.200  -8.687  1.00 94.87 57  A 1 
ATOM 450  C CB  . ALA A 1 57  ? -21.544 15.859  -6.959  1.00 94.31 57  A 1 
ATOM 451  N N   . GLY A 1 58  ? -19.542 14.440  -9.247  1.00 96.19 58  A 1 
ATOM 452  C CA  . GLY A 1 58  ? -19.358 13.836  -10.568 1.00 95.90 58  A 1 
ATOM 453  C C   . GLY A 1 58  ? -18.797 12.422  -10.467 1.00 96.05 58  A 1 
ATOM 454  O O   . GLY A 1 58  ? -19.398 11.486  -11.003 1.00 95.00 58  A 1 
ATOM 455  N N   . LYS A 1 59  ? -17.699 12.257  -9.715  1.00 95.27 59  A 1 
ATOM 456  C CA  . LYS A 1 59  ? -17.120 10.944  -9.403  1.00 94.60 59  A 1 
ATOM 457  C C   . LYS A 1 59  ? -18.102 10.067  -8.643  1.00 95.78 59  A 1 
ATOM 458  O O   . LYS A 1 59  ? -18.302 8.926   -9.037  1.00 95.08 59  A 1 
ATOM 459  C CB  . LYS A 1 59  ? -15.851 11.097  -8.570  1.00 92.39 59  A 1 
ATOM 460  C CG  . LYS A 1 59  ? -14.687 11.636  -9.400  1.00 84.19 59  A 1 
ATOM 461  C CD  . LYS A 1 59  ? -13.465 11.700  -8.496  1.00 79.76 59  A 1 
ATOM 462  C CE  . LYS A 1 59  ? -12.297 12.354  -9.218  1.00 73.11 59  A 1 
ATOM 463  N NZ  . LYS A 1 59  ? -11.215 12.597  -8.238  1.00 66.06 59  A 1 
ATOM 464  N N   . LEU A 1 60  ? -18.754 10.618  -7.626  1.00 95.59 60  A 1 
ATOM 465  C CA  . LEU A 1 60  ? -19.716 9.885   -6.809  1.00 95.77 60  A 1 
ATOM 466  C C   . LEU A 1 60  ? -20.842 9.273   -7.661  1.00 96.25 60  A 1 
ATOM 467  O O   . LEU A 1 60  ? -21.134 8.088   -7.525  1.00 95.81 60  A 1 
ATOM 468  C CB  . LEU A 1 60  ? -20.250 10.839  -5.725  1.00 94.87 60  A 1 
ATOM 469  C CG  . LEU A 1 60  ? -21.127 10.160  -4.662  1.00 91.44 60  A 1 
ATOM 470  C CD1 . LEU A 1 60  ? -20.355 9.111   -3.871  1.00 89.82 60  A 1 
ATOM 471  C CD2 . LEU A 1 60  ? -21.633 11.224  -3.689  1.00 89.99 60  A 1 
ATOM 472  N N   . ARG A 1 61  ? -21.420 10.045  -8.589  1.00 96.46 61  A 1 
ATOM 473  C CA  . ARG A 1 61  ? -22.437 9.531   -9.523  1.00 96.15 61  A 1 
ATOM 474  C C   . ARG A 1 61  ? -21.890 8.459   -10.466 1.00 96.48 61  A 1 
ATOM 475  O O   . ARG A 1 61  ? -22.568 7.465   -10.701 1.00 96.22 61  A 1 
ATOM 476  C CB  . ARG A 1 61  ? -23.040 10.670  -10.353 1.00 95.79 61  A 1 
ATOM 477  C CG  . ARG A 1 61  ? -24.044 11.512  -9.565  1.00 87.34 61  A 1 
ATOM 478  C CD  . ARG A 1 61  ? -24.775 12.501  -10.483 1.00 85.77 61  A 1 
ATOM 479  N NE  . ARG A 1 61  ? -23.851 13.410  -11.198 1.00 75.89 61  A 1 
ATOM 480  C CZ  . ARG A 1 61  ? -23.446 14.602  -10.805 1.00 68.70 61  A 1 
ATOM 481  N NH1 . ARG A 1 61  ? -23.837 15.129  -9.681  1.00 59.64 61  A 1 
ATOM 482  N NH2 . ARG A 1 61  ? -22.627 15.300  -11.547 1.00 59.64 61  A 1 
ATOM 483  N N   . SER A 1 62  ? -20.693 8.666   -11.012 1.00 96.69 62  A 1 
ATOM 484  C CA  . SER A 1 62  ? -20.091 7.715   -11.954 1.00 96.55 62  A 1 
ATOM 485  C C   . SER A 1 62  ? -19.782 6.375   -11.285 1.00 97.17 62  A 1 
ATOM 486  O O   . SER A 1 62  ? -20.203 5.336   -11.777 1.00 96.46 62  A 1 
ATOM 487  C CB  . SER A 1 62  ? -18.814 8.309   -12.548 1.00 95.32 62  A 1 
ATOM 488  O OG  . SER A 1 62  ? -18.352 7.523   -13.625 1.00 83.65 62  A 1 
ATOM 489  N N   . VAL A 1 63  ? -19.098 6.417   -10.147 1.00 96.48 63  A 1 
ATOM 490  C CA  . VAL A 1 63  ? -18.655 5.213   -9.431  1.00 96.72 63  A 1 
ATOM 491  C C   . VAL A 1 63  ? -19.838 4.477   -8.803  1.00 97.22 63  A 1 
ATOM 492  O O   . VAL A 1 63  ? -19.900 3.254   -8.874  1.00 97.15 63  A 1 
ATOM 493  C CB  . VAL A 1 63  ? -17.585 5.573   -8.382  1.00 96.69 63  A 1 
ATOM 494  C CG1 . VAL A 1 63  ? -17.110 4.337   -7.611  1.00 95.28 63  A 1 
ATOM 495  C CG2 . VAL A 1 63  ? -16.349 6.196   -9.047  1.00 95.12 63  A 1 
ATOM 496  N N   . SER A 1 64  ? -20.823 5.195   -8.251  1.00 97.25 64  A 1 
ATOM 497  C CA  . SER A 1 64  ? -22.030 4.555   -7.708  1.00 97.06 64  A 1 
ATOM 498  C C   . SER A 1 64  ? -22.825 3.807   -8.777  1.00 97.20 64  A 1 
ATOM 499  O O   . SER A 1 64  ? -23.273 2.690   -8.529  1.00 96.56 64  A 1 
ATOM 500  C CB  . SER A 1 64  ? -22.932 5.565   -6.997  1.00 96.02 64  A 1 
ATOM 501  O OG  . SER A 1 64  ? -23.351 6.606   -7.857  1.00 86.86 64  A 1 
ATOM 502  N N   . ALA A 1 65  ? -22.960 4.386   -9.978  1.00 96.77 65  A 1 
ATOM 503  C CA  . ALA A 1 65  ? -23.626 3.730   -11.098 1.00 96.93 65  A 1 
ATOM 504  C C   . ALA A 1 65  ? -22.842 2.507   -11.602 1.00 97.13 65  A 1 
ATOM 505  O O   . ALA A 1 65  ? -23.448 1.479   -11.895 1.00 96.36 65  A 1 
ATOM 506  C CB  . ALA A 1 65  ? -23.840 4.760   -12.213 1.00 96.85 65  A 1 
ATOM 507  N N   . GLU A 1 66  ? -21.519 2.615   -11.685 1.00 96.39 66  A 1 
ATOM 508  C CA  . GLU A 1 66  ? -20.638 1.523   -12.121 1.00 96.26 66  A 1 
ATOM 509  C C   . GLU A 1 66  ? -20.668 0.333   -11.154 1.00 96.37 66  A 1 
ATOM 510  O O   . GLU A 1 66  ? -20.821 -0.810  -11.584 1.00 95.15 66  A 1 
ATOM 511  C CB  . GLU A 1 66  ? -19.216 2.078   -12.258 1.00 95.80 66  A 1 
ATOM 512  C CG  . GLU A 1 66  ? -18.211 1.047   -12.789 1.00 93.07 66  A 1 
ATOM 513  C CD  . GLU A 1 66  ? -16.769 1.560   -12.738 1.00 92.17 66  A 1 
ATOM 514  O OE1 . GLU A 1 66  ? -15.860 0.713   -12.596 1.00 82.77 66  A 1 
ATOM 515  O OE2 . GLU A 1 66  ? -16.549 2.789   -12.810 1.00 86.32 66  A 1 
ATOM 516  N N   . LEU A 1 67  ? -20.565 0.596   -9.855  1.00 96.04 67  A 1 
ATOM 517  C CA  . LEU A 1 67  ? -20.481 -0.434  -8.816  1.00 96.06 67  A 1 
ATOM 518  C C   . LEU A 1 67  ? -21.855 -0.868  -8.274  1.00 96.02 67  A 1 
ATOM 519  O O   . LEU A 1 67  ? -21.932 -1.725  -7.398  1.00 94.70 67  A 1 
ATOM 520  C CB  . LEU A 1 67  ? -19.534 0.038   -7.694  1.00 96.35 67  A 1 
ATOM 521  C CG  . LEU A 1 67  ? -18.114 0.435   -8.143  1.00 95.90 67  A 1 
ATOM 522  C CD1 . LEU A 1 67  ? -17.273 0.780   -6.915  1.00 94.13 67  A 1 
ATOM 523  C CD2 . LEU A 1 67  ? -17.389 -0.665  -8.911  1.00 94.25 67  A 1 
ATOM 524  N N   . GLY A 1 68  ? -22.944 -0.275  -8.765  1.00 96.15 68  A 1 
ATOM 525  C CA  . GLY A 1 68  ? -24.306 -0.605  -8.335  1.00 95.71 68  A 1 
ATOM 526  C C   . GLY A 1 68  ? -24.661 -0.155  -6.907  1.00 96.25 68  A 1 
ATOM 527  O O   . GLY A 1 68  ? -25.625 -0.657  -6.331  1.00 94.64 68  A 1 
ATOM 528  N N   . VAL A 1 69  ? -23.917 0.798   -6.336  1.00 95.94 69  A 1 
ATOM 529  C CA  . VAL A 1 69  ? -24.115 1.289   -4.960  1.00 96.22 69  A 1 
ATOM 530  C C   . VAL A 1 69  ? -25.196 2.368   -4.932  1.00 95.83 69  A 1 
ATOM 531  O O   . VAL A 1 69  ? -25.085 3.396   -5.594  1.00 94.25 69  A 1 
ATOM 532  C CB  . VAL A 1 69  ? -22.803 1.807   -4.354  1.00 96.03 69  A 1 
ATOM 533  C CG1 . VAL A 1 69  ? -23.006 2.296   -2.912  1.00 93.47 69  A 1 
ATOM 534  C CG2 . VAL A 1 69  ? -21.742 0.705   -4.332  1.00 93.19 69  A 1 
ATOM 535  N N   . LYS A 1 70  ? -26.247 2.147   -4.141  1.00 94.61 70  A 1 
ATOM 536  C CA  . LYS A 1 70  ? -27.411 3.055   -4.098  1.00 93.57 70  A 1 
ATOM 537  C C   . LYS A 1 70  ? -27.269 4.193   -3.088  1.00 94.67 70  A 1 
ATOM 538  O O   . LYS A 1 70  ? -27.821 5.266   -3.311  1.00 92.87 70  A 1 
ATOM 539  C CB  . LYS A 1 70  ? -28.684 2.257   -3.797  1.00 91.82 70  A 1 
ATOM 540  C CG  . LYS A 1 70  ? -29.011 1.259   -4.914  1.00 87.97 70  A 1 
ATOM 541  C CD  . LYS A 1 70  ? -30.294 0.497   -4.577  1.00 78.03 70  A 1 
ATOM 542  C CE  . LYS A 1 70  ? -30.561 -0.539  -5.665  1.00 73.94 70  A 1 
ATOM 543  N NZ  . LYS A 1 70  ? -31.707 -1.409  -5.313  1.00 61.83 70  A 1 
ATOM 544  N N   . LYS A 1 71  ? -26.578 3.941   -1.964  1.00 95.76 71  A 1 
ATOM 545  C CA  . LYS A 1 71  ? -26.392 4.942   -0.912  1.00 96.34 71  A 1 
ATOM 546  C C   . LYS A 1 71  ? -25.149 5.770   -1.210  1.00 97.00 71  A 1 
ATOM 547  O O   . LYS A 1 71  ? -24.037 5.241   -1.257  1.00 96.43 71  A 1 
ATOM 548  C CB  . LYS A 1 71  ? -26.307 4.278   0.469   1.00 95.99 71  A 1 
ATOM 549  C CG  . LYS A 1 71  ? -27.617 3.604   0.911   1.00 94.75 71  A 1 
ATOM 550  C CD  . LYS A 1 71  ? -27.481 3.122   2.358   1.00 93.11 71  A 1 
ATOM 551  C CE  . LYS A 1 71  ? -28.763 2.489   2.895   1.00 88.55 71  A 1 
ATOM 552  N NZ  . LYS A 1 71  ? -28.650 2.217   4.347   1.00 82.49 71  A 1 
ATOM 553  N N   . THR A 1 72  ? -25.341 7.069   -1.402  1.00 97.20 72  A 1 
ATOM 554  C CA  . THR A 1 72  ? -24.252 8.003   -1.690  1.00 97.36 72  A 1 
ATOM 555  C C   . THR A 1 72  ? -24.346 9.219   -0.783  1.00 97.44 72  A 1 
ATOM 556  O O   . THR A 1 72  ? -25.431 9.777   -0.635  1.00 96.68 72  A 1 
ATOM 557  C CB  . THR A 1 72  ? -24.254 8.461   -3.152  1.00 96.89 72  A 1 
ATOM 558  O OG1 . THR A 1 72  ? -25.455 9.121   -3.483  1.00 93.37 72  A 1 
ATOM 559  C CG2 . THR A 1 72  ? -24.077 7.307   -4.135  1.00 91.39 72  A 1 
ATOM 560  N N   . TYR A 1 73  ? -23.217 9.658   -0.257  1.00 97.43 73  A 1 
ATOM 561  C CA  . TYR A 1 73  ? -23.115 10.765  0.687   1.00 97.34 73  A 1 
ATOM 562  C C   . TYR A 1 73  ? -22.068 11.774  0.218   1.00 97.17 73  A 1 
ATOM 563  O O   . TYR A 1 73  ? -21.069 11.414  -0.410  1.00 96.32 73  A 1 
ATOM 564  C CB  . TYR A 1 73  ? -22.783 10.215  2.078   1.00 97.37 73  A 1 
ATOM 565  C CG  . TYR A 1 73  ? -23.814 9.239   2.619   1.00 97.62 73  A 1 
ATOM 566  C CD1 . TYR A 1 73  ? -24.880 9.709   3.404   1.00 96.47 73  A 1 
ATOM 567  C CD2 . TYR A 1 73  ? -23.716 7.864   2.328   1.00 96.89 73  A 1 
ATOM 568  C CE1 . TYR A 1 73  ? -25.850 8.813   3.898   1.00 96.38 73  A 1 
ATOM 569  C CE2 . TYR A 1 73  ? -24.686 6.964   2.818   1.00 96.62 73  A 1 
ATOM 570  C CZ  . TYR A 1 73  ? -25.753 7.439   3.605   1.00 96.96 73  A 1 
ATOM 571  O OH  . TYR A 1 73  ? -26.688 6.578   4.078   1.00 96.24 73  A 1 
ATOM 572  N N   . SER A 1 74  ? -22.276 13.036  0.527   1.00 96.67 74  A 1 
ATOM 573  C CA  . SER A 1 74  ? -21.271 14.098  0.388   1.00 95.94 74  A 1 
ATOM 574  C C   . SER A 1 74  ? -20.734 14.579  1.737   1.00 95.61 74  A 1 
ATOM 575  O O   . SER A 1 74  ? -19.748 15.314  1.771   1.00 93.47 74  A 1 
ATOM 576  C CB  . SER A 1 74  ? -21.851 15.274  -0.397  1.00 95.10 74  A 1 
ATOM 577  O OG  . SER A 1 74  ? -23.032 15.772  0.205   1.00 88.08 74  A 1 
ATOM 578  N N   . ASP A 1 75  ? -21.368 14.161  2.832   1.00 94.69 75  A 1 
ATOM 579  C CA  . ASP A 1 75  ? -20.968 14.423  4.208   1.00 94.45 75  A 1 
ATOM 580  C C   . ASP A 1 75  ? -20.537 13.113  4.897   1.00 94.39 75  A 1 
ATOM 581  O O   . ASP A 1 75  ? -21.235 12.098  4.863   1.00 93.43 75  A 1 
ATOM 582  C CB  . ASP A 1 75  ? -22.108 15.124  4.960   1.00 94.04 75  A 1 
ATOM 583  C CG  . ASP A 1 75  ? -21.652 15.492  6.369   1.00 93.14 75  A 1 
ATOM 584  O OD1 . ASP A 1 75  ? -21.686 14.596  7.239   1.00 88.49 75  A 1 
ATOM 585  O OD2 . ASP A 1 75  ? -21.165 16.628  6.545   1.00 87.30 75  A 1 
ATOM 586  N N   . PHE A 1 76  ? -19.360 13.140  5.508   1.00 91.14 76  A 1 
ATOM 587  C CA  . PHE A 1 76  ? -18.749 11.957  6.114   1.00 90.67 76  A 1 
ATOM 588  C C   . PHE A 1 76  ? -19.455 11.536  7.407   1.00 92.72 76  A 1 
ATOM 589  O O   . PHE A 1 76  ? -19.590 10.344  7.684   1.00 92.91 76  A 1 
ATOM 590  C CB  . PHE A 1 76  ? -17.259 12.238  6.379   1.00 87.88 76  A 1 
ATOM 591  C CG  . PHE A 1 76  ? -16.466 12.786  5.202   1.00 83.91 76  A 1 
ATOM 592  C CD1 . PHE A 1 76  ? -16.579 12.205  3.929   1.00 77.71 76  A 1 
ATOM 593  C CD2 . PHE A 1 76  ? -15.619 13.897  5.381   1.00 77.22 76  A 1 
ATOM 594  C CE1 . PHE A 1 76  ? -15.856 12.729  2.837   1.00 71.52 76  A 1 
ATOM 595  C CE2 . PHE A 1 76  ? -14.891 14.414  4.293   1.00 71.59 76  A 1 
ATOM 596  C CZ  . PHE A 1 76  ? -15.012 13.832  3.020   1.00 71.13 76  A 1 
ATOM 597  N N   . ALA A 1 77  ? -19.920 12.502  8.196   1.00 94.24 77  A 1 
ATOM 598  C CA  . ALA A 1 77  ? -20.615 12.241  9.451   1.00 94.96 77  A 1 
ATOM 599  C C   . ALA A 1 77  ? -22.021 11.680  9.195   1.00 95.47 77  A 1 
ATOM 600  O O   . ALA A 1 77  ? -22.454 10.769  9.903   1.00 95.17 77  A 1 
ATOM 601  C CB  . ALA A 1 77  ? -20.649 13.531  10.276  1.00 94.99 77  A 1 
ATOM 602  N N   . GLU A 1 78  ? -22.695 12.155  8.140   1.00 96.61 78  A 1 
ATOM 603  C CA  . GLU A 1 78  ? -23.980 11.606  7.696   1.00 96.57 78  A 1 
ATOM 604  C C   . GLU A 1 78  ? -23.846 10.127  7.313   1.00 96.88 78  A 1 
ATOM 605  O O   . GLU A 1 78  ? -24.594 9.293   7.825   1.00 96.05 78  A 1 
ATOM 606  C CB  . GLU A 1 78  ? -24.522 12.444  6.525   1.00 95.95 78  A 1 
ATOM 607  C CG  . GLU A 1 78  ? -25.972 12.081  6.167   1.00 84.86 78  A 1 
ATOM 608  C CD  . GLU A 1 78  ? -26.510 12.808  4.926   1.00 82.36 78  A 1 
ATOM 609  O OE1 . GLU A 1 78  ? -27.671 12.516  4.547   1.00 72.38 78  A 1 
ATOM 610  O OE2 . GLU A 1 78  ? -25.781 13.628  4.326   1.00 75.25 78  A 1 
ATOM 611  N N   . MET A 1 79  ? -22.834 9.776   6.502   1.00 96.52 79  A 1 
ATOM 612  C CA  . MET A 1 79  ? -22.582 8.375   6.147   1.00 96.65 79  A 1 
ATOM 613  C C   . MET A 1 79  ? -22.279 7.511   7.378   1.00 96.96 79  A 1 
ATOM 614  O O   . MET A 1 79  ? -22.827 6.420   7.521   1.00 96.66 79  A 1 
ATOM 615  C CB  . MET A 1 79  ? -21.422 8.276   5.142   1.00 96.29 79  A 1 
ATOM 616  C CG  . MET A 1 79  ? -21.322 6.850   4.575   1.00 94.72 79  A 1 
ATOM 617  S SD  . MET A 1 79  ? -19.934 6.540   3.455   1.00 94.34 79  A 1 
ATOM 618  C CE  . MET A 1 79  ? -18.596 6.455   4.661   1.00 87.98 79  A 1 
ATOM 619  N N   . CYS A 1 80  ? -21.429 7.987   8.283   1.00 96.75 80  A 1 
ATOM 620  C CA  . CYS A 1 80  ? -21.088 7.243   9.497   1.00 96.57 80  A 1 
ATOM 621  C C   . CYS A 1 80  ? -22.284 7.075   10.446  1.00 96.76 80  A 1 
ATOM 622  O O   . CYS A 1 80  ? -22.328 6.109   11.201  1.00 96.06 80  A 1 
ATOM 623  C CB  . CYS A 1 80  ? -19.920 7.934   10.209  1.00 96.11 80  A 1 
ATOM 624  S SG  . CYS A 1 80  ? -18.408 7.761   9.224   1.00 94.60 80  A 1 
ATOM 625  N N   . SER A 1 81  ? -23.265 7.973   10.391  1.00 97.33 81  A 1 
ATOM 626  C CA  . SER A 1 81  ? -24.486 7.898   11.205  1.00 97.06 81  A 1 
ATOM 627  C C   . SER A 1 81  ? -25.528 6.908   10.663  1.00 97.25 81  A 1 
ATOM 628  O O   . SER A 1 81  ? -26.491 6.603   11.366  1.00 96.11 81  A 1 
ATOM 629  C CB  . SER A 1 81  ? -25.112 9.287   11.347  1.00 96.22 81  A 1 
ATOM 630  O OG  . SER A 1 81  ? -24.190 10.191  11.917  1.00 84.50 81  A 1 
ATOM 631  N N   . ASP A 1 82  ? -25.351 6.384   9.447   1.00 96.96 82  A 1 
ATOM 632  C CA  . ASP A 1 82  ? -26.259 5.389   8.866   1.00 96.95 82  A 1 
ATOM 633  C C   . ASP A 1 82  ? -26.182 4.058   9.649   1.00 97.09 82  A 1 
ATOM 634  O O   . ASP A 1 82  ? -25.112 3.442   9.730   1.00 96.70 82  A 1 
ATOM 635  C CB  . ASP A 1 82  ? -25.956 5.210   7.367   1.00 96.55 82  A 1 
ATOM 636  C CG  . ASP A 1 82  ? -26.967 4.315   6.627   1.00 95.91 82  A 1 
ATOM 637  O OD1 . ASP A 1 82  ? -27.666 3.493   7.263   1.00 92.82 82  A 1 
ATOM 638  O OD2 . ASP A 1 82  ? -27.052 4.409   5.385   1.00 92.27 82  A 1 
ATOM 639  N N   . PRO A 1 83  ? -27.298 3.579   10.239  1.00 97.01 83  A 1 
ATOM 640  C CA  . PRO A 1 83  ? -27.319 2.327   10.995  1.00 96.65 83  A 1 
ATOM 641  C C   . PRO A 1 83  ? -27.097 1.082   10.128  1.00 96.57 83  A 1 
ATOM 642  O O   . PRO A 1 83  ? -26.762 0.027   10.662  1.00 95.15 83  A 1 
ATOM 643  C CB  . PRO A 1 83  ? -28.697 2.297   11.666  1.00 96.40 83  A 1 
ATOM 644  C CG  . PRO A 1 83  ? -29.575 3.085   10.699  1.00 95.07 83  A 1 
ATOM 645  C CD  . PRO A 1 83  ? -28.628 4.171   10.206  1.00 96.90 83  A 1 
ATOM 646  N N   . ASP A 1 84  ? -27.262 1.191   8.803   1.00 96.46 84  A 1 
ATOM 647  C CA  . ASP A 1 84  ? -27.035 0.089   7.871   1.00 96.08 84  A 1 
ATOM 648  C C   . ASP A 1 84  ? -25.559 -0.050  7.452   1.00 96.45 84  A 1 
ATOM 649  O O   . ASP A 1 84  ? -25.247 -0.848  6.573   1.00 94.92 84  A 1 
ATOM 650  C CB  . ASP A 1 84  ? -27.927 0.240   6.635   1.00 94.77 84  A 1 
ATOM 651  C CG  . ASP A 1 84  ? -29.428 0.180   6.904   1.00 91.26 84  A 1 
ATOM 652  O OD1 . ASP A 1 84  ? -29.856 -0.530  7.838   1.00 87.87 84  A 1 
ATOM 653  O OD2 . ASP A 1 84  ? -30.144 0.799   6.077   1.00 87.14 84  A 1 
ATOM 654  N N   . ILE A 1 85  ? -24.657 0.699   8.055   1.00 97.03 85  A 1 
ATOM 655  C CA  . ILE A 1 85  ? -23.209 0.591   7.848   1.00 97.35 85  A 1 
ATOM 656  C C   . ILE A 1 85  ? -22.566 0.052   9.128   1.00 97.57 85  A 1 
ATOM 657  O O   . ILE A 1 85  ? -22.762 0.614   10.205  1.00 96.99 85  A 1 
ATOM 658  C CB  . ILE A 1 85  ? -22.621 1.947   7.396   1.00 96.67 85  A 1 
ATOM 659  C CG1 . ILE A 1 85  ? -23.273 2.387   6.065   1.00 94.36 85  A 1 
ATOM 660  C CG2 . ILE A 1 85  ? -21.089 1.855   7.255   1.00 94.81 85  A 1 
ATOM 661  C CD1 . ILE A 1 85  ? -22.843 3.773   5.583   1.00 87.08 85  A 1 
ATOM 662  N N   . ASP A 1 86  ? -21.781 -1.013  9.014   1.00 97.34 86  A 1 
ATOM 663  C CA  . ASP A 1 86  ? -21.084 -1.660  10.134  1.00 97.36 86  A 1 
ATOM 664  C C   . ASP A 1 86  ? -19.636 -1.160  10.263  1.00 97.81 86  A 1 
ATOM 665  O O   . ASP A 1 86  ? -19.097 -1.015  11.367  1.00 97.39 86  A 1 
ATOM 666  C CB  . ASP A 1 86  ? -21.110 -3.187  9.928   1.00 96.94 86  A 1 
ATOM 667  C CG  . ASP A 1 86  ? -22.523 -3.745  9.719   1.00 96.32 86  A 1 
ATOM 668  O OD1 . ASP A 1 86  ? -23.430 -3.451  10.535  1.00 93.48 86  A 1 
ATOM 669  O OD2 . ASP A 1 86  ? -22.740 -4.440  8.704   1.00 93.50 86  A 1 
ATOM 670  N N   . ALA A 1 87  ? -19.005 -0.871  9.127   1.00 97.51 87  A 1 
ATOM 671  C CA  . ALA A 1 87  ? -17.607 -0.471  9.036   1.00 97.76 87  A 1 
ATOM 672  C C   . ALA A 1 87  ? -17.384 0.588   7.948   1.00 97.89 87  A 1 
ATOM 673  O O   . ALA A 1 87  ? -18.196 0.745   7.040   1.00 97.50 87  A 1 
ATOM 674  C CB  . ALA A 1 87  ? -16.764 -1.723  8.767   1.00 97.60 87  A 1 
ATOM 675  N N   . VAL A 1 88  ? -16.246 1.276   8.010   1.00 97.76 88  A 1 
ATOM 676  C CA  . VAL A 1 88  ? -15.845 2.243   6.981   1.00 97.69 88  A 1 
ATOM 677  C C   . VAL A 1 88  ? -14.411 2.017   6.515   1.00 97.69 88  A 1 
ATOM 678  O O   . VAL A 1 88  ? -13.534 1.661   7.305   1.00 97.40 88  A 1 
ATOM 679  C CB  . VAL A 1 88  ? -16.055 3.704   7.417   1.00 97.25 88  A 1 
ATOM 680  C CG1 . VAL A 1 88  ? -17.533 3.998   7.702   1.00 93.99 88  A 1 
ATOM 681  C CG2 . VAL A 1 88  ? -15.227 4.087   8.644   1.00 93.63 88  A 1 
ATOM 682  N N   . THR A 1 89  ? -14.169 2.291   5.237   1.00 97.19 89  A 1 
ATOM 683  C CA  . THR A 1 89  ? -12.824 2.458   4.674   1.00 97.03 89  A 1 
ATOM 684  C C   . THR A 1 89  ? -12.563 3.936   4.418   1.00 96.86 89  A 1 
ATOM 685  O O   . THR A 1 89  ? -13.289 4.581   3.659   1.00 95.84 89  A 1 
ATOM 686  C CB  . THR A 1 89  ? -12.607 1.636   3.395   1.00 96.38 89  A 1 
ATOM 687  O OG1 . THR A 1 89  ? -13.548 1.965   2.402   1.00 88.25 89  A 1 
ATOM 688  C CG2 . THR A 1 89  ? -12.726 0.139   3.657   1.00 86.92 89  A 1 
ATOM 689  N N   . ILE A 1 90  ? -11.528 4.483   5.052   1.00 96.41 90  A 1 
ATOM 690  C CA  . ILE A 1 90  ? -11.121 5.885   4.937   1.00 96.28 90  A 1 
ATOM 691  C C   . ILE A 1 90  ? -9.945  5.967   3.960   1.00 95.54 90  A 1 
ATOM 692  O O   . ILE A 1 90  ? -8.823  5.588   4.295   1.00 94.62 90  A 1 
ATOM 693  C CB  . ILE A 1 90  ? -10.794 6.478   6.325   1.00 96.54 90  A 1 
ATOM 694  C CG1 . ILE A 1 90  ? -12.023 6.409   7.266   1.00 95.96 90  A 1 
ATOM 695  C CG2 . ILE A 1 90  ? -10.311 7.931   6.179   1.00 95.77 90  A 1 
ATOM 696  C CD1 . ILE A 1 90  ? -11.710 6.748   8.728   1.00 94.88 90  A 1 
ATOM 697  N N   . VAL A 1 91  ? -10.217 6.471   2.759   1.00 95.31 91  A 1 
ATOM 698  C CA  . VAL A 1 91  ? -9.245  6.677   1.667   1.00 94.02 91  A 1 
ATOM 699  C C   . VAL A 1 91  ? -9.320  8.127   1.169   1.00 92.64 91  A 1 
ATOM 700  O O   . VAL A 1 91  ? -9.150  8.448   -0.007  1.00 88.99 91  A 1 
ATOM 701  C CB  . VAL A 1 91  ? -9.406  5.628   0.544   1.00 93.44 91  A 1 
ATOM 702  C CG1 . VAL A 1 91  ? -8.089  5.474   -0.211  1.00 88.22 91  A 1 
ATOM 703  C CG2 . VAL A 1 91  ? -9.807  4.234   1.059   1.00 88.00 91  A 1 
ATOM 704  N N   . SER A 1 92  ? -9.636  9.027   2.095   1.00 91.07 92  A 1 
ATOM 705  C CA  . SER A 1 92  ? -9.684  10.477  1.905   1.00 89.66 92  A 1 
ATOM 706  C C   . SER A 1 92  ? -8.266  11.087  1.921   1.00 88.92 92  A 1 
ATOM 707  O O   . SER A 1 92  ? -7.289  10.373  2.156   1.00 88.32 92  A 1 
ATOM 708  C CB  . SER A 1 92  ? -10.599 11.074  2.980   1.00 89.09 92  A 1 
ATOM 709  O OG  . SER A 1 92  ? -10.120 10.784  4.278   1.00 88.13 92  A 1 
ATOM 710  N N   . PRO A 1 93  ? -8.095  12.397  1.670   1.00 89.32 93  A 1 
ATOM 711  C CA  . PRO A 1 93  ? -6.792  13.035  1.851   1.00 88.07 93  A 1 
ATOM 712  C C   . PRO A 1 93  ? -6.277  12.878  3.290   1.00 88.88 93  A 1 
ATOM 713  O O   . PRO A 1 93  ? -7.018  13.109  4.241   1.00 88.16 93  A 1 
ATOM 714  C CB  . PRO A 1 93  ? -6.992  14.505  1.470   1.00 86.55 93  A 1 
ATOM 715  C CG  . PRO A 1 93  ? -8.202  14.469  0.534   1.00 85.40 93  A 1 
ATOM 716  C CD  . PRO A 1 93  ? -9.052  13.345  1.122   1.00 87.18 93  A 1 
ATOM 717  N N   . SER A 1 94  ? -4.990  12.546  3.450   1.00 89.43 94  A 1 
ATOM 718  C CA  . SER A 1 94  ? -4.383  12.145  4.734   1.00 89.63 94  A 1 
ATOM 719  C C   . SER A 1 94  ? -4.581  13.150  5.876   1.00 90.73 94  A 1 
ATOM 720  O O   . SER A 1 94  ? -4.745  12.745  7.020   1.00 90.69 94  A 1 
ATOM 721  C CB  . SER A 1 94  ? -2.883  11.912  4.549   1.00 87.73 94  A 1 
ATOM 722  O OG  . SER A 1 94  ? -2.628  11.143  3.389   1.00 81.56 94  A 1 
ATOM 723  N N   . ALA A 1 95  ? -4.638  14.445  5.578   1.00 90.17 95  A 1 
ATOM 724  C CA  . ALA A 1 95  ? -4.863  15.501  6.574   1.00 90.35 95  A 1 
ATOM 725  C C   . ALA A 1 95  ? -6.231  15.423  7.291   1.00 92.17 95  A 1 
ATOM 726  O O   . ALA A 1 95  ? -6.435  16.088  8.305   1.00 91.69 95  A 1 
ATOM 727  C CB  . ALA A 1 95  ? -4.694  16.850  5.867   1.00 88.60 95  A 1 
ATOM 728  N N   . PHE A 1 96  ? -7.162  14.630  6.769   1.00 91.74 96  A 1 
ATOM 729  C CA  . PHE A 1 96  ? -8.477  14.408  7.374   1.00 93.05 96  A 1 
ATOM 730  C C   . PHE A 1 96  ? -8.588  13.064  8.103   1.00 94.79 96  A 1 
ATOM 731  O O   . PHE A 1 96  ? -9.610  12.817  8.732   1.00 94.46 96  A 1 
ATOM 732  C CB  . PHE A 1 96  ? -9.562  14.541  6.297   1.00 92.51 96  A 1 
ATOM 733  C CG  . PHE A 1 96  ? -9.607  15.895  5.618   1.00 91.60 96  A 1 
ATOM 734  C CD1 . PHE A 1 96  ? -10.018 17.031  6.339   1.00 86.87 96  A 1 
ATOM 735  C CD2 . PHE A 1 96  ? -9.236  16.026  4.271   1.00 86.83 96  A 1 
ATOM 736  C CE1 . PHE A 1 96  ? -10.054 18.292  5.712   1.00 84.52 96  A 1 
ATOM 737  C CE2 . PHE A 1 96  ? -9.272  17.283  3.642   1.00 84.83 96  A 1 
ATOM 738  C CZ  . PHE A 1 96  ? -9.681  18.420  4.362   1.00 85.14 96  A 1 
ATOM 739  N N   . HIS A 1 97  ? -7.579  12.197  8.036   1.00 93.68 97  A 1 
ATOM 740  C CA  . HIS A 1 97  ? -7.678  10.829  8.550   1.00 94.91 97  A 1 
ATOM 741  C C   . HIS A 1 97  ? -8.023  10.783  10.040  1.00 96.14 97  A 1 
ATOM 742  O O   . HIS A 1 97  ? -9.003  10.137  10.397  1.00 96.23 97  A 1 
ATOM 743  C CB  . HIS A 1 97  ? -6.389  10.045  8.266   1.00 94.27 97  A 1 
ATOM 744  C CG  . HIS A 1 97  ? -6.201  9.594   6.841   1.00 93.71 97  A 1 
ATOM 745  N ND1 . HIS A 1 97  ? -5.172  8.774   6.411   1.00 87.25 97  A 1 
ATOM 746  C CD2 . HIS A 1 97  ? -7.000  9.834   5.753   1.00 86.87 97  A 1 
ATOM 747  C CE1 . HIS A 1 97  ? -5.355  8.540   5.102   1.00 88.34 97  A 1 
ATOM 748  N NE2 . HIS A 1 97  ? -6.457  9.163   4.663   1.00 88.77 97  A 1 
ATOM 749  N N   . THR A 1 98  ? -7.307  11.503  10.903  1.00 95.03 98  A 1 
ATOM 750  C CA  . THR A 1 98  ? -7.588  11.498  12.351  1.00 96.07 98  A 1 
ATOM 751  C C   . THR A 1 98  ? -9.013  11.963  12.666  1.00 96.70 98  A 1 
ATOM 752  O O   . THR A 1 98  ? -9.687  11.370  13.507  1.00 96.87 98  A 1 
ATOM 753  C CB  . THR A 1 98  ? -6.580  12.368  13.113  1.00 96.03 98  A 1 
ATOM 754  O OG1 . THR A 1 98  ? -5.282  11.883  12.910  1.00 92.99 98  A 1 
ATOM 755  C CG2 . THR A 1 98  ? -6.808  12.374  14.623  1.00 92.81 98  A 1 
ATOM 756  N N   . GLU A 1 99  ? -9.502  12.985  11.962  1.00 95.65 99  A 1 
ATOM 757  C CA  . GLU A 1 99  ? -10.871 13.475  12.158  1.00 95.72 99  A 1 
ATOM 758  C C   . GLU A 1 99  ? -11.918 12.471  11.653  1.00 96.45 99  A 1 
ATOM 759  O O   . GLU A 1 99  ? -12.904 12.206  12.341  1.00 96.56 99  A 1 
ATOM 760  C CB  . GLU A 1 99  ? -11.005 14.845  11.483  1.00 95.50 99  A 1 
ATOM 761  C CG  . GLU A 1 99  ? -12.406 15.466  11.569  1.00 87.88 99  A 1 
ATOM 762  C CD  . GLU A 1 99  ? -12.923 15.709  12.993  1.00 82.18 99  A 1 
ATOM 763  O OE1 . GLU A 1 99  ? -14.106 16.082  13.118  1.00 70.38 99  A 1 
ATOM 764  O OE2 . GLU A 1 99  ? -12.205 15.510  14.000  1.00 73.40 99  A 1 
ATOM 765  N N   . HIS A 1 100 ? -11.681 11.846  10.505  1.00 95.35 100 A 1 
ATOM 766  C CA  . HIS A 1 100 ? -12.575 10.808  9.989   1.00 95.74 100 A 1 
ATOM 767  C C   . HIS A 1 100 ? -12.568 9.547   10.864  1.00 96.20 100 A 1 
ATOM 768  O O   . HIS A 1 100 ? -13.627 8.964   11.095  1.00 96.41 100 A 1 
ATOM 769  C CB  . HIS A 1 100 ? -12.212 10.476  8.540   1.00 95.97 100 A 1 
ATOM 770  C CG  . HIS A 1 100 ? -12.483 11.572  7.536   1.00 95.62 100 A 1 
ATOM 771  N ND1 . HIS A 1 100 ? -12.031 11.574  6.232   1.00 88.48 100 A 1 
ATOM 772  C CD2 . HIS A 1 100 ? -13.234 12.708  7.695   1.00 89.14 100 A 1 
ATOM 773  C CE1 . HIS A 1 100 ? -12.483 12.685  5.639   1.00 89.29 100 A 1 
ATOM 774  N NE2 . HIS A 1 100 ? -13.224 13.412  6.490   1.00 90.35 100 A 1 
ATOM 775  N N   . ILE A 1 101 ? -11.415 9.156   11.403  1.00 96.94 101 A 1 
ATOM 776  C CA  . ILE A 1 101 ? -11.307 8.075   12.395  1.00 97.28 101 A 1 
ATOM 777  C C   . ILE A 1 101 ? -12.178 8.400   13.612  1.00 97.58 101 A 1 
ATOM 778  O O   . ILE A 1 101 ? -12.962 7.552   14.035  1.00 97.68 101 A 1 
ATOM 779  C CB  . ILE A 1 101 ? -9.830  7.843   12.800  1.00 97.46 101 A 1 
ATOM 780  C CG1 . ILE A 1 101 ? -9.020  7.236   11.631  1.00 96.91 101 A 1 
ATOM 781  C CG2 . ILE A 1 101 ? -9.716  6.911   14.024  1.00 96.82 101 A 1 
ATOM 782  C CD1 . ILE A 1 101 ? -7.504  7.404   11.798  1.00 95.58 101 A 1 
ATOM 783  N N   . ARG A 1 102 ? -12.083 9.623   14.136  1.00 97.79 102 A 1 
ATOM 784  C CA  . ARG A 1 102 ? -12.896 10.078  15.269  1.00 97.95 102 A 1 
ATOM 785  C C   . ARG A 1 102 ? -14.389 9.968   14.969  1.00 97.99 102 A 1 
ATOM 786  O O   . ARG A 1 102 ? -15.101 9.314   15.716  1.00 97.89 102 A 1 
ATOM 787  C CB  . ARG A 1 102 ? -12.505 11.518  15.639  1.00 97.83 102 A 1 
ATOM 788  C CG  . ARG A 1 102 ? -13.169 11.975  16.943  1.00 96.15 102 A 1 
ATOM 789  C CD  . ARG A 1 102 ? -12.893 13.458  17.236  1.00 94.83 102 A 1 
ATOM 790  N NE  . ARG A 1 102 ? -13.545 14.349  16.257  1.00 88.23 102 A 1 
ATOM 791  C CZ  . ARG A 1 102 ? -14.841 14.589  16.146  1.00 84.44 102 A 1 
ATOM 792  N NH1 . ARG A 1 102 ? -15.726 14.067  16.948  1.00 72.84 102 A 1 
ATOM 793  N NH2 . ARG A 1 102 ? -15.274 15.372  15.208  1.00 73.80 102 A 1 
ATOM 794  N N   . ILE A 1 103 ? -14.841 10.542  13.858  1.00 97.47 103 A 1 
ATOM 795  C CA  . ILE A 1 103 ? -16.260 10.525  13.454  1.00 97.34 103 A 1 
ATOM 796  C C   . ILE A 1 103 ? -16.782 9.088   13.339  1.00 97.55 103 A 1 
ATOM 797  O O   . ILE A 1 103 ? -17.863 8.775   13.836  1.00 97.31 103 A 1 
ATOM 798  C CB  . ILE A 1 103 ? -16.439 11.294  12.122  1.00 97.22 103 A 1 
ATOM 799  C CG1 . ILE A 1 103 ? -16.210 12.809  12.334  1.00 96.25 103 A 1 
ATOM 800  C CG2 . ILE A 1 103 ? -17.832 11.062  11.509  1.00 96.25 103 A 1 
ATOM 801  C CD1 . ILE A 1 103 ? -16.021 13.596  11.033  1.00 93.66 103 A 1 
ATOM 802  N N   . ALA A 1 104 ? -16.014 8.203   12.703  1.00 97.55 104 A 1 
ATOM 803  C CA  . ALA A 1 104 ? -16.420 6.822   12.480  1.00 97.53 104 A 1 
ATOM 804  C C   . ALA A 1 104 ? -16.489 6.011   13.785  1.00 97.71 104 A 1 
ATOM 805  O O   . ALA A 1 104 ? -17.486 5.328   14.033  1.00 97.67 104 A 1 
ATOM 806  C CB  . ALA A 1 104 ? -15.451 6.205   11.474  1.00 97.48 104 A 1 
ATOM 807  N N   . LEU A 1 105 ? -15.469 6.104   14.635  1.00 97.87 105 A 1 
ATOM 808  C CA  . LEU A 1 105 ? -15.421 5.386   15.910  1.00 97.86 105 A 1 
ATOM 809  C C   . LEU A 1 105 ? -16.473 5.902   16.900  1.00 97.91 105 A 1 
ATOM 810  O O   . LEU A 1 105 ? -17.171 5.085   17.506  1.00 97.72 105 A 1 
ATOM 811  C CB  . LEU A 1 105 ? -14.003 5.458   16.498  1.00 97.96 105 A 1 
ATOM 812  C CG  . LEU A 1 105 ? -12.949 4.611   15.761  1.00 97.53 105 A 1 
ATOM 813  C CD1 . LEU A 1 105 ? -11.572 4.857   16.381  1.00 96.55 105 A 1 
ATOM 814  C CD2 . LEU A 1 105 ? -13.226 3.107   15.856  1.00 96.63 105 A 1 
ATOM 815  N N   . ASP A 1 106 ? -16.665 7.219   16.999  1.00 98.01 106 A 1 
ATOM 816  C CA  . ASP A 1 106 ? -17.720 7.840   17.819  1.00 97.92 106 A 1 
ATOM 817  C C   . ASP A 1 106 ? -19.122 7.405   17.349  1.00 98.00 106 A 1 
ATOM 818  O O   . ASP A 1 106 ? -20.038 7.240   18.152  1.00 97.40 106 A 1 
ATOM 819  C CB  . ASP A 1 106 ? -17.620 9.382   17.760  1.00 97.79 106 A 1 
ATOM 820  C CG  . ASP A 1 106 ? -16.441 10.021  18.515  1.00 97.13 106 A 1 
ATOM 821  O OD1 . ASP A 1 106 ? -15.775 9.328   19.311  1.00 94.85 106 A 1 
ATOM 822  O OD2 . ASP A 1 106 ? -16.238 11.252  18.334  1.00 94.88 106 A 1 
ATOM 823  N N   . SER A 1 107 ? -19.287 7.145   16.047  1.00 97.70 107 A 1 
ATOM 824  C CA  . SER A 1 107 ? -20.522 6.597   15.454  1.00 97.61 107 A 1 
ATOM 825  C C   . SER A 1 107 ? -20.632 5.073   15.581  1.00 97.62 107 A 1 
ATOM 826  O O   . SER A 1 107 ? -21.548 4.451   15.034  1.00 96.72 107 A 1 
ATOM 827  C CB  . SER A 1 107 ? -20.644 7.013   13.984  1.00 97.53 107 A 1 
ATOM 828  O OG  . SER A 1 107 ? -20.581 8.417   13.853  1.00 93.17 107 A 1 
ATOM 829  N N   . GLY A 1 108 ? -19.701 4.430   16.278  1.00 97.70 108 A 1 
ATOM 830  C CA  . GLY A 1 108 ? -19.705 2.997   16.532  1.00 97.67 108 A 1 
ATOM 831  C C   . GLY A 1 108 ? -19.330 2.132   15.325  1.00 98.00 108 A 1 
ATOM 832  O O   . GLY A 1 108 ? -19.702 0.957   15.305  1.00 97.21 108 A 1 
ATOM 833  N N   . LYS A 1 109 ? -18.607 2.661   14.333  1.00 97.83 109 A 1 
ATOM 834  C CA  . LYS A 1 109 ? -18.151 1.904   13.154  1.00 98.06 109 A 1 
ATOM 835  C C   . LYS A 1 109 ? -16.793 1.251   13.399  1.00 98.29 109 A 1 
ATOM 836  O O   . LYS A 1 109 ? -15.977 1.763   14.158  1.00 98.02 109 A 1 
ATOM 837  C CB  . LYS A 1 109 ? -18.124 2.805   11.902  1.00 97.92 109 A 1 
ATOM 838  C CG  . LYS A 1 109 ? -19.402 3.624   11.667  1.00 97.42 109 A 1 
ATOM 839  C CD  . LYS A 1 109 ? -20.689 2.789   11.693  1.00 96.55 109 A 1 
ATOM 840  C CE  . LYS A 1 109 ? -21.885 3.711   11.498  1.00 95.09 109 A 1 
ATOM 841  N NZ  . LYS A 1 109 ? -23.162 2.969   11.536  1.00 92.82 109 A 1 
ATOM 842  N N   . HIS A 1 110 ? -16.547 0.113   12.741  1.00 98.09 110 A 1 
ATOM 843  C CA  . HIS A 1 110 ? -15.188 -0.409  12.585  1.00 98.17 110 A 1 
ATOM 844  C C   . HIS A 1 110 ? -14.450 0.411   11.515  1.00 98.16 110 A 1 
ATOM 845  O O   . HIS A 1 110 ? -15.079 0.899   10.578  1.00 97.79 110 A 1 
ATOM 846  C CB  . HIS A 1 110 ? -15.239 -1.892  12.218  1.00 98.11 110 A 1 
ATOM 847  C CG  . HIS A 1 110 ? -15.936 -2.734  13.248  1.00 98.19 110 A 1 
ATOM 848  N ND1 . HIS A 1 110 ? -15.354 -3.335  14.333  1.00 94.90 110 A 1 
ATOM 849  C CD2 . HIS A 1 110 ? -17.273 -3.038  13.299  1.00 95.18 110 A 1 
ATOM 850  C CE1 . HIS A 1 110 ? -16.308 -3.996  15.013  1.00 94.87 110 A 1 
ATOM 851  N NE2 . HIS A 1 110 ? -17.494 -3.831  14.424  1.00 95.47 110 A 1 
ATOM 852  N N   . VAL A 1 111 ? -13.141 0.574   11.643  1.00 98.11 111 A 1 
ATOM 853  C CA  . VAL A 1 111 ? -12.378 1.504   10.798  1.00 98.11 111 A 1 
ATOM 854  C C   . VAL A 1 111 ? -11.185 0.818   10.153  1.00 98.07 111 A 1 
ATOM 855  O O   . VAL A 1 111 ? -10.277 0.353   10.844  1.00 97.76 111 A 1 
ATOM 856  C CB  . VAL A 1 111 ? -11.934 2.748   11.594  1.00 97.87 111 A 1 
ATOM 857  C CG1 . VAL A 1 111 ? -11.071 3.691   10.749  1.00 96.75 111 A 1 
ATOM 858  C CG2 . VAL A 1 111 ? -13.147 3.552   12.086  1.00 96.86 111 A 1 
ATOM 859  N N   . PHE A 1 112 ? -11.155 0.841   8.831   1.00 97.67 112 A 1 
ATOM 860  C CA  . PHE A 1 112 ? -9.940  0.709   8.037   1.00 97.58 112 A 1 
ATOM 861  C C   . PHE A 1 112 ? -9.537  2.102   7.541   1.00 97.63 112 A 1 
ATOM 862  O O   . PHE A 1 112 ? -10.379 2.834   7.024   1.00 97.35 112 A 1 
ATOM 863  C CB  . PHE A 1 112 ? -10.175 -0.262  6.879   1.00 97.30 112 A 1 
ATOM 864  C CG  . PHE A 1 112 ? -8.989  -0.399  5.948   1.00 97.04 112 A 1 
ATOM 865  C CD1 . PHE A 1 112 ? -8.820  0.499   4.874   1.00 95.73 112 A 1 
ATOM 866  C CD2 . PHE A 1 112 ? -8.040  -1.410  6.164   1.00 96.05 112 A 1 
ATOM 867  C CE1 . PHE A 1 112 ? -7.709  0.380   4.022   1.00 95.27 112 A 1 
ATOM 868  C CE2 . PHE A 1 112 ? -6.932  -1.530  5.310   1.00 95.03 112 A 1 
ATOM 869  C CZ  . PHE A 1 112 ? -6.766  -0.637  4.238   1.00 95.18 112 A 1 
ATOM 870  N N   . VAL A 1 113 ? -8.270  2.481   7.688   1.00 96.87 113 A 1 
ATOM 871  C CA  . VAL A 1 113 ? -7.748  3.758   7.183   1.00 96.83 113 A 1 
ATOM 872  C C   . VAL A 1 113 ? -6.502  3.530   6.345   1.00 96.31 113 A 1 
ATOM 873  O O   . VAL A 1 113 ? -5.598  2.799   6.746   1.00 95.55 113 A 1 
ATOM 874  C CB  . VAL A 1 113 ? -7.522  4.771   8.322   1.00 96.64 113 A 1 
ATOM 875  C CG1 . VAL A 1 113 ? -6.442  4.349   9.324   1.00 93.35 113 A 1 
ATOM 876  C CG2 . VAL A 1 113 ? -7.167  6.161   7.780   1.00 91.96 113 A 1 
ATOM 877  N N   . GLU A 1 114 ? -6.442  4.158   5.174   1.00 94.94 114 A 1 
ATOM 878  C CA  . GLU A 1 114 ? -5.242  4.140   4.346   1.00 94.17 114 A 1 
ATOM 879  C C   . GLU A 1 114 ? -4.070  4.883   4.996   1.00 93.47 114 A 1 
ATOM 880  O O   . GLU A 1 114 ? -4.237  5.773   5.835   1.00 91.39 114 A 1 
ATOM 881  C CB  . GLU A 1 114 ? -5.553  4.699   2.951   1.00 93.23 114 A 1 
ATOM 882  C CG  . GLU A 1 114 ? -5.737  3.570   1.916   1.00 86.76 114 A 1 
ATOM 883  C CD  . GLU A 1 114 ? -4.456  2.736   1.722   1.00 89.42 114 A 1 
ATOM 884  O OE1 . GLU A 1 114 ? -4.567  1.593   1.245   1.00 80.88 114 A 1 
ATOM 885  O OE2 . GLU A 1 114 ? -3.348  3.245   2.040   1.00 83.82 114 A 1 
ATOM 886  N N   . LYS A 1 115 ? -2.851  4.508   4.579   1.00 94.01 115 A 1 
ATOM 887  C CA  . LYS A 1 115 ? -1.636  5.203   5.014   1.00 92.18 115 A 1 
ATOM 888  C C   . LYS A 1 115 ? -1.494  6.580   4.342   1.00 90.99 115 A 1 
ATOM 889  O O   . LYS A 1 115 ? -1.952  6.764   3.210   1.00 86.16 115 A 1 
ATOM 890  C CB  . LYS A 1 115 ? -0.413  4.291   4.801   1.00 89.18 115 A 1 
ATOM 891  C CG  . LYS A 1 115 ? -0.065  4.032   3.323   1.00 83.12 115 A 1 
ATOM 892  C CD  . LYS A 1 115 ? 0.801   5.126   2.666   1.00 78.27 115 A 1 
ATOM 893  C CE  . LYS A 1 115 ? 0.570   5.167   1.159   1.00 76.59 115 A 1 
ATOM 894  N NZ  . LYS A 1 115 ? 1.445   6.168   0.486   1.00 68.70 115 A 1 
ATOM 895  N N   . PRO A 1 116 ? -0.777  7.533   4.941   1.00 91.30 116 A 1 
ATOM 896  C CA  . PRO A 1 116 ? -0.260  7.532   6.309   1.00 91.08 116 A 1 
ATOM 897  C C   . PRO A 1 116 ? -1.386  7.752   7.325   1.00 91.80 116 A 1 
ATOM 898  O O   . PRO A 1 116 ? -2.455  8.232   6.958   1.00 90.74 116 A 1 
ATOM 899  C CB  . PRO A 1 116 ? 0.761   8.671   6.336   1.00 89.57 116 A 1 
ATOM 900  C CG  . PRO A 1 116 ? 0.151   9.688   5.371   1.00 87.96 116 A 1 
ATOM 901  C CD  . PRO A 1 116 ? -0.481  8.804   4.299   1.00 89.37 116 A 1 
ATOM 902  N N   . LEU A 1 117 ? -1.155  7.444   8.597   1.00 90.66 117 A 1 
ATOM 903  C CA  . LEU A 1 117 ? -2.165  7.621   9.655   1.00 91.10 117 A 1 
ATOM 904  C C   . LEU A 1 117 ? -2.672  9.069   9.737   1.00 92.41 117 A 1 
ATOM 905  O O   . LEU A 1 117 ? -3.863  9.292   9.890   1.00 91.60 117 A 1 
ATOM 906  C CB  . LEU A 1 117 ? -1.570  7.153   10.993  1.00 90.70 117 A 1 
ATOM 907  C CG  . LEU A 1 117 ? -2.513  7.300   12.206  1.00 89.64 117 A 1 
ATOM 908  C CD1 . LEU A 1 117 ? -3.788  6.466   12.065  1.00 85.66 117 A 1 
ATOM 909  C CD2 . LEU A 1 117 ? -1.788  6.843   13.472  1.00 87.44 117 A 1 
ATOM 910  N N   . ASP A 1 118 ? -1.776  10.031  9.619   1.00 92.23 118 A 1 
ATOM 911  C CA  . ASP A 1 118 ? -2.058  11.456  9.381   1.00 92.04 118 A 1 
ATOM 912  C C   . ASP A 1 118 ? -0.794  12.142  8.820   1.00 91.05 118 A 1 
ATOM 913  O O   . ASP A 1 118 ? 0.207   11.482  8.516   1.00 89.05 118 A 1 
ATOM 914  C CB  . ASP A 1 118 ? -2.570  12.118  10.676  1.00 92.01 118 A 1 
ATOM 915  C CG  . ASP A 1 118 ? -3.488  13.328  10.429  1.00 91.16 118 A 1 
ATOM 916  O OD1 . ASP A 1 118 ? -3.006  14.322  9.845   1.00 87.23 118 A 1 
ATOM 917  O OD2 . ASP A 1 118 ? -4.670  13.286  10.836  1.00 87.61 118 A 1 
ATOM 918  N N   . VAL A 1 119 ? -0.821  13.461  8.670   1.00 91.37 119 A 1 
ATOM 919  C CA  . VAL A 1 119 ? 0.284   14.279  8.143   1.00 90.25 119 A 1 
ATOM 920  C C   . VAL A 1 119 ? 1.201   14.871  9.219   1.00 90.85 119 A 1 
ATOM 921  O O   . VAL A 1 119 ? 2.178   15.520  8.869   1.00 89.51 119 A 1 
ATOM 922  C CB  . VAL A 1 119 ? -0.230  15.382  7.200   1.00 88.71 119 A 1 
ATOM 923  C CG1 . VAL A 1 119 ? -0.993  14.782  6.013   1.00 85.51 119 A 1 
ATOM 924  C CG2 . VAL A 1 119 ? -1.127  16.400  7.914   1.00 84.83 119 A 1 
ATOM 925  N N   . THR A 1 120 ? 0.920   14.684  10.509  1.00 91.75 120 A 1 
ATOM 926  C CA  . THR A 1 120 ? 1.828   15.078  11.604  1.00 92.44 120 A 1 
ATOM 927  C C   . THR A 1 120 ? 1.856   14.029  12.717  1.00 93.67 120 A 1 
ATOM 928  O O   . THR A 1 120 ? 0.886   13.299  12.923  1.00 93.97 120 A 1 
ATOM 929  C CB  . THR A 1 120 ? 1.513   16.460  12.210  1.00 92.12 120 A 1 
ATOM 930  O OG1 . THR A 1 120 ? 0.377   16.430  13.033  1.00 90.11 120 A 1 
ATOM 931  C CG2 . THR A 1 120 ? 1.305   17.573  11.185  1.00 89.36 120 A 1 
ATOM 932  N N   . VAL A 1 121 ? 2.963   13.967  13.464  1.00 93.07 121 A 1 
ATOM 933  C CA  . VAL A 1 121 ? 3.110   13.034  14.595  1.00 93.82 121 A 1 
ATOM 934  C C   . VAL A 1 121 ? 2.109   13.353  15.708  1.00 95.25 121 A 1 
ATOM 935  O O   . VAL A 1 121 ? 1.569   12.444  16.334  1.00 95.53 121 A 1 
ATOM 936  C CB  . VAL A 1 121 ? 4.557   13.062  15.127  1.00 93.06 121 A 1 
ATOM 937  C CG1 . VAL A 1 121 ? 4.737   12.194  16.380  1.00 90.85 121 A 1 
ATOM 938  C CG2 . VAL A 1 121 ? 5.543   12.556  14.062  1.00 90.58 121 A 1 
ATOM 939  N N   . GLU A 1 122 ? 1.813   14.624  15.935  1.00 94.15 122 A 1 
ATOM 940  C CA  . GLU A 1 122 ? 0.835   15.077  16.924  1.00 94.94 122 A 1 
ATOM 941  C C   . GLU A 1 122 ? -0.568  14.564  16.594  1.00 96.10 122 A 1 
ATOM 942  O O   . GLU A 1 122 ? -1.262  14.059  17.474  1.00 96.17 122 A 1 
ATOM 943  C CB  . GLU A 1 122 ? 0.812   16.613  17.007  1.00 94.59 122 A 1 
ATOM 944  C CG  . GLU A 1 122 ? 2.111   17.261  17.517  1.00 82.40 122 A 1 
ATOM 945  C CD  . GLU A 1 122 ? 3.305   17.140  16.555  1.00 76.64 122 A 1 
ATOM 946  O OE1 . GLU A 1 122 ? 4.444   17.084  17.069  1.00 67.89 122 A 1 
ATOM 947  O OE2 . GLU A 1 122 ? 3.074   17.029  15.325  1.00 68.37 122 A 1 
ATOM 948  N N   . ARG A 1 123 ? -0.965  14.635  15.325  1.00 95.24 123 A 1 
ATOM 949  C CA  . ARG A 1 123 ? -2.248  14.103  14.849  1.00 95.70 123 A 1 
ATOM 950  C C   . ARG A 1 123 ? -2.295  12.577  14.929  1.00 96.56 123 A 1 
ATOM 951  O O   . ARG A 1 123 ? -3.316  12.028  15.330  1.00 96.58 123 A 1 
ATOM 952  C CB  . ARG A 1 123 ? -2.521  14.602  13.423  1.00 95.72 123 A 1 
ATOM 953  C CG  . ARG A 1 123 ? -2.797  16.113  13.338  1.00 93.02 123 A 1 
ATOM 954  C CD  . ARG A 1 123 ? -4.147  16.517  13.959  1.00 88.27 123 A 1 
ATOM 955  N NE  . ARG A 1 123 ? -5.286  16.015  13.168  1.00 81.81 123 A 1 
ATOM 956  C CZ  . ARG A 1 123 ? -6.547  15.981  13.551  1.00 75.94 123 A 1 
ATOM 957  N NH1 . ARG A 1 123 ? -6.934  16.376  14.730  1.00 70.11 123 A 1 
ATOM 958  N NH2 . ARG A 1 123 ? -7.467  15.543  12.742  1.00 68.30 123 A 1 
ATOM 959  N N   . CYS A 1 124 ? -1.192  11.887  14.648  1.00 95.31 124 A 1 
ATOM 960  C CA  . CYS A 1 124 ? -1.105  10.441  14.861  1.00 95.28 124 A 1 
ATOM 961  C C   . CYS A 1 124 ? -1.307  10.061  16.337  1.00 96.38 124 A 1 
ATOM 962  O O   . CYS A 1 124 ? -2.079  9.151   16.632  1.00 96.76 124 A 1 
ATOM 963  C CB  . CYS A 1 124 ? 0.240   9.923   14.346  1.00 94.75 124 A 1 
ATOM 964  S SG  . CYS A 1 124 ? 0.276   10.010  12.538  1.00 93.20 124 A 1 
ATOM 965  N N   . ARG A 1 125 ? -0.689  10.789  17.272  1.00 95.92 125 A 1 
ATOM 966  C CA  . ARG A 1 125 ? -0.896  10.570  18.718  1.00 96.44 125 A 1 
ATOM 967  C C   . ARG A 1 125 ? -2.313  10.919  19.182  1.00 97.27 125 A 1 
ATOM 968  O O   . ARG A 1 125 ? -2.782  10.382  20.182  1.00 97.28 125 A 1 
ATOM 969  C CB  . ARG A 1 125 ? 0.121   11.390  19.510  1.00 96.47 125 A 1 
ATOM 970  C CG  . ARG A 1 125 ? 1.548   10.845  19.353  1.00 93.90 125 A 1 
ATOM 971  C CD  . ARG A 1 125 ? 2.516   11.779  20.076  1.00 89.84 125 A 1 
ATOM 972  N NE  . ARG A 1 125 ? 3.909   11.329  19.920  1.00 85.03 125 A 1 
ATOM 973  C CZ  . ARG A 1 125 ? 4.993   12.055  20.107  1.00 78.12 125 A 1 
ATOM 974  N NH1 . ARG A 1 125 ? 4.933   13.285  20.543  1.00 70.30 125 A 1 
ATOM 975  N NH2 . ARG A 1 125 ? 6.165   11.545  19.838  1.00 74.17 125 A 1 
ATOM 976  N N   . GLU A 1 126 ? -2.982  11.819  18.496  1.00 96.48 126 A 1 
ATOM 977  C CA  . GLU A 1 126 ? -4.412  12.056  18.704  1.00 96.90 126 A 1 
ATOM 978  C C   . GLU A 1 126 ? -5.240  10.856  18.221  1.00 97.37 126 A 1 
ATOM 979  O O   . GLU A 1 126 ? -6.093  10.375  18.965  1.00 97.28 126 A 1 
ATOM 980  C CB  . GLU A 1 126 ? -4.820  13.363  18.014  1.00 96.75 126 A 1 
ATOM 981  C CG  . GLU A 1 126 ? -6.259  13.784  18.349  1.00 88.01 126 A 1 
ATOM 982  C CD  . GLU A 1 126 ? -6.693  15.008  17.531  1.00 88.51 126 A 1 
ATOM 983  O OE1 . GLU A 1 126 ? -7.902  15.133  17.238  1.00 78.88 126 A 1 
ATOM 984  O OE2 . GLU A 1 126 ? -5.824  15.809  17.115  1.00 83.57 126 A 1 
ATOM 985  N N   . ALA A 1 127 ? -4.939  10.309  17.041  1.00 97.11 127 A 1 
ATOM 986  C CA  . ALA A 1 127 ? -5.586  9.103   16.526  1.00 97.11 127 A 1 
ATOM 987  C C   . ALA A 1 127 ? -5.395  7.896   17.464  1.00 97.42 127 A 1 
ATOM 988  O O   . ALA A 1 127 ? -6.355  7.168   17.711  1.00 97.44 127 A 1 
ATOM 989  C CB  . ALA A 1 127 ? -5.066  8.809   15.111  1.00 97.16 127 A 1 
ATOM 990  N N   . GLU A 1 128 ? -4.202  7.723   18.054  1.00 97.04 128 A 1 
ATOM 991  C CA  . GLU A 1 128 ? -3.944  6.694   19.076  1.00 97.22 128 A 1 
ATOM 992  C C   . GLU A 1 128 ? -4.956  6.788   20.229  1.00 97.59 128 A 1 
ATOM 993  O O   . GLU A 1 128 ? -5.646  5.812   20.525  1.00 97.62 128 A 1 
ATOM 994  C CB  . GLU A 1 128 ? -2.519  6.823   19.644  1.00 97.07 128 A 1 
ATOM 995  C CG  . GLU A 1 128 ? -1.419  6.395   18.658  1.00 95.89 128 A 1 
ATOM 996  C CD  . GLU A 1 128 ? 0.007   6.705   19.150  1.00 96.40 128 A 1 
ATOM 997  O OE1 . GLU A 1 128 ? 0.962   6.348   18.424  1.00 90.65 128 A 1 
ATOM 998  O OE2 . GLU A 1 128 ? 0.181   7.338   20.217  1.00 92.46 128 A 1 
ATOM 999  N N   . LYS A 1 129 ? -5.120  7.976   20.813  1.00 97.08 129 A 1 
ATOM 1000 C CA  . LYS A 1 129 ? -6.063  8.198   21.924  1.00 97.36 129 A 1 
ATOM 1001 C C   . LYS A 1 129 ? -7.512  7.929   21.530  1.00 97.75 129 A 1 
ATOM 1002 O O   . LYS A 1 129 ? -8.285  7.418   22.338  1.00 97.41 129 A 1 
ATOM 1003 C CB  . LYS A 1 129 ? -5.951  9.639   22.425  1.00 97.50 129 A 1 
ATOM 1004 C CG  . LYS A 1 129 ? -4.593  9.928   23.065  1.00 94.19 129 A 1 
ATOM 1005 C CD  . LYS A 1 129 ? -4.494  11.423  23.360  1.00 88.12 129 A 1 
ATOM 1006 C CE  . LYS A 1 129 ? -3.102  11.738  23.886  1.00 81.60 129 A 1 
ATOM 1007 N NZ  . LYS A 1 129 ? -2.937  13.198  24.079  1.00 69.33 129 A 1 
ATOM 1008 N N   . ILE A 1 130 ? -7.892  8.283   20.304  1.00 97.94 130 A 1 
ATOM 1009 C CA  . ILE A 1 130 ? -9.239  8.029   19.785  1.00 97.92 130 A 1 
ATOM 1010 C C   . ILE A 1 130 ? -9.480  6.521   19.673  1.00 98.03 130 A 1 
ATOM 1011 O O   . ILE A 1 130 ? -10.506 6.033   20.134  1.00 97.84 130 A 1 
ATOM 1012 C CB  . ILE A 1 130 ? -9.444  8.755   18.437  1.00 98.02 130 A 1 
ATOM 1013 C CG1 . ILE A 1 130 ? -9.426  10.291  18.625  1.00 97.14 130 A 1 
ATOM 1014 C CG2 . ILE A 1 130 ? -10.776 8.343   17.785  1.00 97.20 130 A 1 
ATOM 1015 C CD1 . ILE A 1 130 ? -9.170  11.050  17.320  1.00 94.80 130 A 1 
ATOM 1016 N N   . VAL A 1 131 ? -8.533  5.768   19.113  1.00 98.05 131 A 1 
ATOM 1017 C CA  . VAL A 1 131 ? -8.629  4.306   18.984  1.00 97.88 131 A 1 
ATOM 1018 C C   . VAL A 1 131 ? -8.644  3.631   20.363  1.00 97.85 131 A 1 
ATOM 1019 O O   . VAL A 1 131 ? -9.487  2.767   20.614  1.00 97.71 131 A 1 
ATOM 1020 C CB  . VAL A 1 131 ? -7.497  3.770   18.088  1.00 97.79 131 A 1 
ATOM 1021 C CG1 . VAL A 1 131 ? -7.457  2.238   18.046  1.00 96.45 131 A 1 
ATOM 1022 C CG2 . VAL A 1 131 ? -7.678  4.260   16.643  1.00 96.49 131 A 1 
ATOM 1023 N N   . GLU A 1 132 ? -7.777  4.055   21.291  1.00 97.84 132 A 1 
ATOM 1024 C CA  . GLU A 1 132 ? -7.736  3.560   22.678  1.00 97.65 132 A 1 
ATOM 1025 C C   . GLU A 1 132 ? -9.071  3.752   23.419  1.00 97.66 132 A 1 
ATOM 1026 O O   . GLU A 1 132 ? -9.464  2.904   24.222  1.00 97.26 132 A 1 
ATOM 1027 C CB  . GLU A 1 132 ? -6.637  4.304   23.456  1.00 97.47 132 A 1 
ATOM 1028 C CG  . GLU A 1 132 ? -5.209  3.858   23.096  1.00 95.68 132 A 1 
ATOM 1029 C CD  . GLU A 1 132 ? -4.116  4.761   23.713  1.00 95.23 132 A 1 
ATOM 1030 O OE1 . GLU A 1 132 ? -2.921  4.488   23.448  1.00 88.21 132 A 1 
ATOM 1031 O OE2 . GLU A 1 132 ? -4.446  5.710   24.465  1.00 89.65 132 A 1 
ATOM 1032 N N   . ALA A 1 133 ? -9.787  4.840   23.137  1.00 97.81 133 A 1 
ATOM 1033 C CA  . ALA A 1 133 ? -11.100 5.111   23.720  1.00 97.89 133 A 1 
ATOM 1034 C C   . ALA A 1 133 ? -12.214 4.184   23.189  1.00 97.94 133 A 1 
ATOM 1035 O O   . ALA A 1 133 ? -13.288 4.125   23.787  1.00 97.23 133 A 1 
ATOM 1036 C CB  . ALA A 1 133 ? -11.425 6.593   23.503  1.00 97.94 133 A 1 
ATOM 1037 N N   . HIS A 1 134 ? -11.966 3.432   22.113  1.00 98.00 134 A 1 
ATOM 1038 C CA  . HIS A 1 134 ? -12.938 2.559   21.447  1.00 97.89 134 A 1 
ATOM 1039 C C   . HIS A 1 134 ? -12.479 1.087   21.353  1.00 97.73 134 A 1 
ATOM 1040 O O   . HIS A 1 134 ? -12.474 0.509   20.260  1.00 96.88 134 A 1 
ATOM 1041 C CB  . HIS A 1 134 ? -13.294 3.160   20.078  1.00 97.95 134 A 1 
ATOM 1042 C CG  . HIS A 1 134 ? -13.935 4.517   20.169  1.00 98.09 134 A 1 
ATOM 1043 N ND1 . HIS A 1 134 ? -13.279 5.728   20.180  1.00 89.90 134 A 1 
ATOM 1044 C CD2 . HIS A 1 134 ? -15.273 4.772   20.271  1.00 92.80 134 A 1 
ATOM 1045 C CE1 . HIS A 1 134 ? -14.203 6.692   20.290  1.00 93.32 134 A 1 
ATOM 1046 N NE2 . HIS A 1 134 ? -15.430 6.155   20.343  1.00 94.89 134 A 1 
ATOM 1047 N N   . PRO A 1 135 ? -12.133 0.413   22.468  1.00 97.65 135 A 1 
ATOM 1048 C CA  . PRO A 1 135 ? -11.519 -0.923  22.450  1.00 97.06 135 A 1 
ATOM 1049 C C   . PRO A 1 135 ? -12.421 -2.026  21.881  1.00 96.77 135 A 1 
ATOM 1050 O O   . PRO A 1 135 ? -11.936 -3.094  21.513  1.00 95.29 135 A 1 
ATOM 1051 C CB  . PRO A 1 135 ? -11.167 -1.205  23.916  1.00 96.86 135 A 1 
ATOM 1052 C CG  . PRO A 1 135 ? -12.205 -0.389  24.691  1.00 96.42 135 A 1 
ATOM 1053 C CD  . PRO A 1 135 ? -12.342 0.859   23.834  1.00 97.61 135 A 1 
ATOM 1054 N N   . GLY A 1 136 ? -13.730 -1.794  21.806  1.00 96.28 136 A 1 
ATOM 1055 C CA  . GLY A 1 136 ? -14.699 -2.718  21.212  1.00 96.18 136 A 1 
ATOM 1056 C C   . GLY A 1 136 ? -14.814 -2.617  19.685  1.00 96.86 136 A 1 
ATOM 1057 O O   . GLY A 1 136 ? -15.624 -3.330  19.099  1.00 95.37 136 A 1 
ATOM 1058 N N   . LYS A 1 137 ? -14.054 -1.736  19.033  1.00 97.42 137 A 1 
ATOM 1059 C CA  . LYS A 1 137 ? -14.049 -1.555  17.581  1.00 97.77 137 A 1 
ATOM 1060 C C   . LYS A 1 137 ? -12.741 -2.035  16.970  1.00 97.97 137 A 1 
ATOM 1061 O O   . LYS A 1 137 ? -11.668 -1.837  17.534  1.00 97.37 137 A 1 
ATOM 1062 C CB  . LYS A 1 137 ? -14.357 -0.088  17.212  1.00 97.71 137 A 1 
ATOM 1063 C CG  . LYS A 1 137 ? -15.758 0.361   17.683  1.00 97.01 137 A 1 
ATOM 1064 C CD  . LYS A 1 137 ? -16.870 -0.454  17.019  1.00 95.54 137 A 1 
ATOM 1065 C CE  . LYS A 1 137 ? -18.224 -0.169  17.646  1.00 92.87 137 A 1 
ATOM 1066 N NZ  . LYS A 1 137 ? -19.288 -0.914  16.929  1.00 88.15 137 A 1 
ATOM 1067 N N   . VAL A 1 138 ? -12.851 -2.679  15.826  1.00 97.85 138 A 1 
ATOM 1068 C CA  . VAL A 1 138 ? -11.683 -3.036  15.022  1.00 98.03 138 A 1 
ATOM 1069 C C   . VAL A 1 138 ? -11.168 -1.769  14.356  1.00 98.18 138 A 1 
ATOM 1070 O O   . VAL A 1 138 ? -11.929 -1.079  13.675  1.00 97.96 138 A 1 
ATOM 1071 C CB  . VAL A 1 138 ? -12.018 -4.127  13.990  1.00 97.84 138 A 1 
ATOM 1072 C CG1 . VAL A 1 138 ? -10.825 -4.461  13.090  1.00 96.67 138 A 1 
ATOM 1073 C CG2 . VAL A 1 138 ? -12.450 -5.416  14.704  1.00 96.47 138 A 1 
ATOM 1074 N N   . PHE A 1 139 ? -9.896  -1.488  14.554  1.00 97.78 139 A 1 
ATOM 1075 C CA  . PHE A 1 139 ? -9.162  -0.448  13.847  1.00 97.78 139 A 1 
ATOM 1076 C C   . PHE A 1 139 ? -7.987  -1.081  13.112  1.00 97.71 139 A 1 
ATOM 1077 O O   . PHE A 1 139 ? -7.219  -1.835  13.712  1.00 97.09 139 A 1 
ATOM 1078 C CB  . PHE A 1 139 ? -8.688  0.634   14.824  1.00 97.57 139 A 1 
ATOM 1079 C CG  . PHE A 1 139 ? -7.826  1.682   14.155  1.00 97.52 139 A 1 
ATOM 1080 C CD1 . PHE A 1 139 ? -6.437  1.484   14.029  1.00 96.32 139 A 1 
ATOM 1081 C CD2 . PHE A 1 139 ? -8.418  2.820   13.585  1.00 96.67 139 A 1 
ATOM 1082 C CE1 . PHE A 1 139 ? -5.649  2.416   13.332  1.00 95.95 139 A 1 
ATOM 1083 C CE2 . PHE A 1 139 ? -7.632  3.753   12.892  1.00 95.80 139 A 1 
ATOM 1084 C CZ  . PHE A 1 139 ? -6.247  3.550   12.763  1.00 95.95 139 A 1 
ATOM 1085 N N   . MET A 1 140 ? -7.825  -0.753  11.835  1.00 97.45 140 A 1 
ATOM 1086 C CA  . MET A 1 140 ? -6.723  -1.241  11.016  1.00 97.38 140 A 1 
ATOM 1087 C C   . MET A 1 140 ? -6.208  -0.128  10.104  1.00 97.45 140 A 1 
ATOM 1088 O O   . MET A 1 140 ? -6.992  0.552   9.442   1.00 96.86 140 A 1 
ATOM 1089 C CB  . MET A 1 140 ? -7.209  -2.460  10.230  1.00 96.68 140 A 1 
ATOM 1090 C CG  . MET A 1 140 ? -6.117  -3.095  9.383   1.00 94.25 140 A 1 
ATOM 1091 S SD  . MET A 1 140 ? -6.600  -4.700  8.708   1.00 93.67 140 A 1 
ATOM 1092 C CE  . MET A 1 140 ? -5.327  -4.854  7.437   1.00 86.38 140 A 1 
ATOM 1093 N N   . ILE A 1 141 ? -4.883  0.042   10.059  1.00 96.35 141 A 1 
ATOM 1094 C CA  . ILE A 1 141 ? -4.225  0.921   9.085   1.00 96.28 141 A 1 
ATOM 1095 C C   . ILE A 1 141 ? -3.731  0.105   7.885   1.00 96.18 141 A 1 
ATOM 1096 O O   . ILE A 1 141 ? -3.199  -0.995  8.058   1.00 94.87 141 A 1 
ATOM 1097 C CB  . ILE A 1 141 ? -3.127  1.779   9.751   1.00 94.86 141 A 1 
ATOM 1098 C CG1 . ILE A 1 141 ? -2.525  2.767   8.726   1.00 86.69 141 A 1 
ATOM 1099 C CG2 . ILE A 1 141 ? -2.042  0.929   10.425  1.00 87.00 141 A 1 
ATOM 1100 C CD1 . ILE A 1 141 ? -1.632  3.835   9.345   1.00 84.27 141 A 1 
ATOM 1101 N N   . GLY A 1 142 ? -3.884  0.650   6.678   1.00 94.50 142 A 1 
ATOM 1102 C CA  . GLY A 1 142 ? -3.465  0.052   5.420   1.00 93.72 142 A 1 
ATOM 1103 C C   . GLY A 1 142 ? -1.948  0.068   5.235   1.00 93.79 142 A 1 
ATOM 1104 O O   . GLY A 1 142 ? -1.366  1.050   4.795   1.00 91.09 142 A 1 
ATOM 1105 N N   . PHE A 1 143 ? -1.306  -1.054  5.546   1.00 94.90 143 A 1 
ATOM 1106 C CA  . PHE A 1 143 ? 0.074   -1.354  5.191   1.00 95.11 143 A 1 
ATOM 1107 C C   . PHE A 1 143 ? 0.117   -2.614  4.328   1.00 94.52 143 A 1 
ATOM 1108 O O   . PHE A 1 143 ? 0.638   -3.660  4.731   1.00 92.14 143 A 1 
ATOM 1109 C CB  . PHE A 1 143 ? 0.956   -1.447  6.447   1.00 94.68 143 A 1 
ATOM 1110 C CG  . PHE A 1 143 ? 1.356   -0.124  7.066   1.00 94.51 143 A 1 
ATOM 1111 C CD1 . PHE A 1 143 ? 2.022   0.854   6.304   1.00 92.23 143 A 1 
ATOM 1112 C CD2 . PHE A 1 143 ? 1.107   0.111   8.427   1.00 92.89 143 A 1 
ATOM 1113 C CE1 . PHE A 1 143 ? 2.432   2.061   6.899   1.00 91.84 143 A 1 
ATOM 1114 C CE2 . PHE A 1 143 ? 1.518   1.313   9.024   1.00 91.52 143 A 1 
ATOM 1115 C CZ  . PHE A 1 143 ? 2.180   2.290   8.263   1.00 92.70 143 A 1 
ATOM 1116 N N   . MET A 1 144 ? -0.412  -2.497  3.115   1.00 95.14 144 A 1 
ATOM 1117 C CA  . MET A 1 144 ? -0.644  -3.606  2.182   1.00 94.92 144 A 1 
ATOM 1118 C C   . MET A 1 144 ? 0.560   -4.534  1.986   1.00 95.40 144 A 1 
ATOM 1119 O O   . MET A 1 144 ? 0.385   -5.739  1.792   1.00 94.30 144 A 1 
ATOM 1120 C CB  . MET A 1 144 ? -1.129  -3.058  0.830   1.00 93.19 144 A 1 
ATOM 1121 C CG  . MET A 1 144 ? -0.086  -2.390  -0.076  1.00 88.38 144 A 1 
ATOM 1122 S SD  . MET A 1 144 ? 0.812   -0.987  0.621   1.00 86.57 144 A 1 
ATOM 1123 C CE  . MET A 1 144 ? 1.681   -0.430  -0.862  1.00 78.97 144 A 1 
ATOM 1124 N N   . ARG A 1 145 ? 1.793   -4.039  2.091   1.00 95.52 145 A 1 
ATOM 1125 C CA  . ARG A 1 145 ? 2.987   -4.879  1.933   1.00 95.45 145 A 1 
ATOM 1126 C C   . ARG A 1 145 ? 3.061   -5.996  2.974   1.00 95.88 145 A 1 
ATOM 1127 O O   . ARG A 1 145 ? 3.547   -7.077  2.649   1.00 95.29 145 A 1 
ATOM 1128 C CB  . ARG A 1 145 ? 4.271   -4.043  1.950   1.00 94.94 145 A 1 
ATOM 1129 C CG  . ARG A 1 145 ? 4.386   -3.041  0.796   1.00 92.83 145 A 1 
ATOM 1130 C CD  . ARG A 1 145 ? 5.814   -2.493  0.752   1.00 90.91 145 A 1 
ATOM 1131 N NE  . ARG A 1 145 ? 5.984   -1.366  -0.178  1.00 88.59 145 A 1 
ATOM 1132 C CZ  . ARG A 1 145 ? 7.111   -0.676  -0.328  1.00 86.78 145 A 1 
ATOM 1133 N NH1 . ARG A 1 145 ? 8.212   -1.005  0.277   1.00 82.49 145 A 1 
ATOM 1134 N NH2 . ARG A 1 145 ? 7.150   0.380   -1.086  1.00 81.53 145 A 1 
ATOM 1135 N N   . ARG A 1 146 ? 2.526   -5.806  4.181   1.00 95.68 146 A 1 
ATOM 1136 C CA  . ARG A 1 146 ? 2.427   -6.864  5.204   1.00 96.09 146 A 1 
ATOM 1137 C C   . ARG A 1 146 ? 1.485   -8.000  4.782   1.00 96.34 146 A 1 
ATOM 1138 O O   . ARG A 1 146 ? 1.592   -9.109  5.302   1.00 95.93 146 A 1 
ATOM 1139 C CB  . ARG A 1 146 ? 1.966   -6.281  6.549   1.00 96.40 146 A 1 
ATOM 1140 C CG  . ARG A 1 146 ? 2.909   -5.233  7.165   1.00 96.06 146 A 1 
ATOM 1141 C CD  . ARG A 1 146 ? 2.478   -5.000  8.616   1.00 95.49 146 A 1 
ATOM 1142 N NE  . ARG A 1 146 ? 3.231   -3.953  9.320   1.00 94.96 146 A 1 
ATOM 1143 C CZ  . ARG A 1 146 ? 3.280   -3.799  10.634  1.00 95.48 146 A 1 
ATOM 1144 N NH1 . ARG A 1 146 ? 2.727   -4.629  11.467  1.00 92.87 146 A 1 
ATOM 1145 N NH2 . ARG A 1 146 ? 3.884   -2.785  11.164  1.00 91.75 146 A 1 
ATOM 1146 N N   . TYR A 1 147 ? 0.601   -7.753  3.828   1.00 96.02 147 A 1 
ATOM 1147 C CA  . TYR A 1 147 ? -0.398  -8.706  3.328   1.00 95.93 147 A 1 
ATOM 1148 C C   . TYR A 1 147 ? -0.034  -9.312  1.968   1.00 95.73 147 A 1 
ATOM 1149 O O   . TYR A 1 147 ? -0.639  -10.304 1.560   1.00 94.16 147 A 1 
ATOM 1150 C CB  . TYR A 1 147 ? -1.774  -8.033  3.337   1.00 96.12 147 A 1 
ATOM 1151 C CG  . TYR A 1 147 ? -2.178  -7.634  4.745   1.00 96.11 147 A 1 
ATOM 1152 C CD1 . TYR A 1 147 ? -2.766  -8.583  5.601   1.00 93.97 147 A 1 
ATOM 1153 C CD2 . TYR A 1 147 ? -1.885  -6.345  5.222   1.00 94.48 147 A 1 
ATOM 1154 C CE1 . TYR A 1 147 ? -3.057  -8.251  6.931   1.00 93.46 147 A 1 
ATOM 1155 C CE2 . TYR A 1 147 ? -2.168  -6.012  6.557   1.00 93.53 147 A 1 
ATOM 1156 C CZ  . TYR A 1 147 ? -2.752  -6.966  7.415   1.00 93.89 147 A 1 
ATOM 1157 O OH  . TYR A 1 147 ? -3.008  -6.655  8.710   1.00 92.34 147 A 1 
ATOM 1158 N N   . ASP A 1 148 ? 1.009   -8.815  1.311   1.00 95.07 148 A 1 
ATOM 1159 C CA  . ASP A 1 148 ? 1.581   -9.464  0.129   1.00 94.78 148 A 1 
ATOM 1160 C C   . ASP A 1 148 ? 2.095   -10.873 0.486   1.00 95.31 148 A 1 
ATOM 1161 O O   . ASP A 1 148 ? 2.739   -11.101 1.516   1.00 95.16 148 A 1 
ATOM 1162 C CB  . ASP A 1 148 ? 2.680   -8.584  -0.480  1.00 93.82 148 A 1 
ATOM 1163 C CG  . ASP A 1 148 ? 3.428   -9.240  -1.646  1.00 92.03 148 A 1 
ATOM 1164 O OD1 . ASP A 1 148 ? 4.358   -10.041 -1.365  1.00 88.27 148 A 1 
ATOM 1165 O OD2 . ASP A 1 148 ? 3.152   -8.941  -2.822  1.00 87.14 148 A 1 
ATOM 1166 N N   . TYR A 1 149 ? 1.820   -11.841 -0.381  1.00 92.94 149 A 1 
ATOM 1167 C CA  . TYR A 1 149 ? 2.172   -13.241 -0.155  1.00 92.75 149 A 1 
ATOM 1168 C C   . TYR A 1 149 ? 3.670   -13.447 0.111   1.00 93.44 149 A 1 
ATOM 1169 O O   . TYR A 1 149 ? 4.052   -14.194 1.015   1.00 93.32 149 A 1 
ATOM 1170 C CB  . TYR A 1 149 ? 1.722   -14.061 -1.370  1.00 92.32 149 A 1 
ATOM 1171 C CG  . TYR A 1 149 ? 2.172   -15.508 -1.319  1.00 91.18 149 A 1 
ATOM 1172 C CD1 . TYR A 1 149 ? 3.315   -15.918 -2.039  1.00 86.24 149 A 1 
ATOM 1173 C CD2 . TYR A 1 149 ? 1.475   -16.437 -0.524  1.00 85.89 149 A 1 
ATOM 1174 C CE1 . TYR A 1 149 ? 3.749   -17.254 -1.972  1.00 84.41 149 A 1 
ATOM 1175 C CE2 . TYR A 1 149 ? 1.909   -17.774 -0.453  1.00 84.05 149 A 1 
ATOM 1176 C CZ  . TYR A 1 149 ? 3.044   -18.183 -1.180  1.00 86.18 149 A 1 
ATOM 1177 O OH  . TYR A 1 149 ? 3.464   -19.477 -1.116  1.00 84.30 149 A 1 
ATOM 1178 N N   . SER A 1 150 ? 4.528   -12.780 -0.653  1.00 93.04 150 A 1 
ATOM 1179 C CA  . SER A 1 150 ? 5.981   -12.932 -0.546  1.00 93.45 150 A 1 
ATOM 1180 C C   . SER A 1 150 ? 6.514   -12.321 0.748   1.00 95.09 150 A 1 
ATOM 1181 O O   . SER A 1 150 ? 7.365   -12.920 1.406   1.00 95.45 150 A 1 
ATOM 1182 C CB  . SER A 1 150 ? 6.677   -12.288 -1.749  1.00 92.36 150 A 1 
ATOM 1183 O OG  . SER A 1 150 ? 6.204   -12.857 -2.950  1.00 88.94 150 A 1 
ATOM 1184 N N   . TYR A 1 151 ? 5.969   -11.174 1.164   1.00 94.98 151 A 1 
ATOM 1185 C CA  . TYR A 1 151 ? 6.338   -10.513 2.416   1.00 95.97 151 A 1 
ATOM 1186 C C   . TYR A 1 151 ? 5.892   -11.328 3.634   1.00 96.73 151 A 1 
ATOM 1187 O O   . TYR A 1 151 ? 6.702   -11.564 4.533   1.00 96.54 151 A 1 
ATOM 1188 C CB  . TYR A 1 151 ? 5.772   -9.086  2.444   1.00 95.75 151 A 1 
ATOM 1189 C CG  . TYR A 1 151 ? 6.573   -8.100  1.612   1.00 95.49 151 A 1 
ATOM 1190 C CD1 . TYR A 1 151 ? 7.426   -7.179  2.240   1.00 93.40 151 A 1 
ATOM 1191 C CD2 . TYR A 1 151 ? 6.475   -8.103  0.209   1.00 93.47 151 A 1 
ATOM 1192 C CE1 . TYR A 1 151 ? 8.174   -6.266  1.468   1.00 92.26 151 A 1 
ATOM 1193 C CE2 . TYR A 1 151 ? 7.224   -7.202  -0.567  1.00 92.23 151 A 1 
ATOM 1194 C CZ  . TYR A 1 151 ? 8.074   -6.280  0.062   1.00 93.26 151 A 1 
ATOM 1195 O OH  . TYR A 1 151 ? 8.795   -5.408  -0.687  1.00 92.11 151 A 1 
ATOM 1196 N N   . ARG A 1 152 ? 4.668   -11.872 3.638   1.00 96.18 152 A 1 
ATOM 1197 C CA  . ARG A 1 152 ? 4.204   -12.794 4.692   1.00 96.45 152 A 1 
ATOM 1198 C C   . ARG A 1 152 ? 5.077   -14.047 4.783   1.00 96.99 152 A 1 
ATOM 1199 O O   . ARG A 1 152 ? 5.451   -14.465 5.876   1.00 96.78 152 A 1 
ATOM 1200 C CB  . ARG A 1 152 ? 2.740   -13.188 4.461   1.00 96.20 152 A 1 
ATOM 1201 C CG  . ARG A 1 152 ? 1.783   -12.031 4.786   1.00 91.51 152 A 1 
ATOM 1202 C CD  . ARG A 1 152 ? 0.319   -12.485 4.762   1.00 86.20 152 A 1 
ATOM 1203 N NE  . ARG A 1 152 ? -0.138  -12.832 3.402   1.00 76.67 152 A 1 
ATOM 1204 C CZ  . ARG A 1 152 ? -1.328  -13.329 3.091   1.00 68.43 152 A 1 
ATOM 1205 N NH1 . ARG A 1 152 ? -2.214  -13.619 3.999   1.00 61.54 152 A 1 
ATOM 1206 N NH2 . ARG A 1 152 ? -1.655  -13.532 1.847   1.00 59.45 152 A 1 
ATOM 1207 N N   . LYS A 1 153 ? 5.445   -14.620 3.644   1.00 94.13 153 A 1 
ATOM 1208 C CA  . LYS A 1 153 ? 6.343   -15.782 3.600   1.00 93.89 153 A 1 
ATOM 1209 C C   . LYS A 1 153 ? 7.731   -15.460 4.154   1.00 95.35 153 A 1 
ATOM 1210 O O   . LYS A 1 153 ? 8.289   -16.274 4.887   1.00 95.57 153 A 1 
ATOM 1211 C CB  . LYS A 1 153 ? 6.400   -16.309 2.162   1.00 93.46 153 A 1 
ATOM 1212 C CG  . LYS A 1 153 ? 7.179   -17.628 2.058   1.00 85.71 153 A 1 
ATOM 1213 C CD  . LYS A 1 153 ? 7.096   -18.154 0.623   1.00 80.00 153 A 1 
ATOM 1214 C CE  . LYS A 1 153 ? 7.793   -19.510 0.498   1.00 72.82 153 A 1 
ATOM 1215 N NZ  . LYS A 1 153 ? 7.610   -20.062 -0.869  1.00 64.93 153 A 1 
ATOM 1216 N N   . ALA A 1 154 ? 8.279   -14.291 3.828   1.00 94.99 154 A 1 
ATOM 1217 C CA  . ALA A 1 154 ? 9.547   -13.829 4.382   1.00 95.67 154 A 1 
ATOM 1218 C C   . ALA A 1 154 ? 9.450   -13.620 5.898   1.00 96.59 154 A 1 
ATOM 1219 O O   . ALA A 1 154 ? 10.311  -14.112 6.625   1.00 97.04 154 A 1 
ATOM 1220 C CB  . ALA A 1 154 ? 9.974   -12.552 3.655   1.00 96.27 154 A 1 
ATOM 1221 N N   . LYS A 1 155 ? 8.376   -12.984 6.389   1.00 97.32 155 A 1 
ATOM 1222 C CA  . LYS A 1 155 ? 8.131   -12.792 7.824   1.00 97.48 155 A 1 
ATOM 1223 C C   . LYS A 1 155 ? 8.076   -14.123 8.569   1.00 97.73 155 A 1 
ATOM 1224 O O   . LYS A 1 155 ? 8.781   -14.284 9.559   1.00 97.73 155 A 1 
ATOM 1225 C CB  . LYS A 1 155 ? 6.847   -11.976 8.028   1.00 97.38 155 A 1 
ATOM 1226 C CG  . LYS A 1 155 ? 6.579   -11.624 9.500   1.00 96.73 155 A 1 
ATOM 1227 C CD  . LYS A 1 155 ? 7.695   -10.779 10.127  1.00 95.60 155 A 1 
ATOM 1228 C CE  . LYS A 1 155 ? 7.275   -10.127 11.444  1.00 93.94 155 A 1 
ATOM 1229 N NZ  . LYS A 1 155 ? 7.230   -11.095 12.556  1.00 91.98 155 A 1 
ATOM 1230 N N   . GLY A 1 156 ? 7.330   -15.104 8.051   1.00 96.61 156 A 1 
ATOM 1231 C CA  . GLY A 1 156 ? 7.287   -16.442 8.647   1.00 96.56 156 A 1 
ATOM 1232 C C   . GLY A 1 156 ? 8.666   -17.100 8.747   1.00 97.02 156 A 1 
ATOM 1233 O O   . GLY A 1 156 ? 8.985   -17.722 9.754   1.00 96.56 156 A 1 
ATOM 1234 N N   . LYS A 1 157 ? 9.533   -16.917 7.739   1.00 95.56 157 A 1 
ATOM 1235 C CA  . LYS A 1 157 ? 10.922  -17.407 7.788   1.00 94.98 157 A 1 
ATOM 1236 C C   . LYS A 1 157 ? 11.787  -16.682 8.818   1.00 95.69 157 A 1 
ATOM 1237 O O   . LYS A 1 157 ? 12.618  -17.316 9.460   1.00 95.69 157 A 1 
ATOM 1238 C CB  . LYS A 1 157 ? 11.574  -17.299 6.408   1.00 95.41 157 A 1 
ATOM 1239 C CG  . LYS A 1 157 ? 10.965  -18.326 5.450   1.00 94.35 157 A 1 
ATOM 1240 C CD  . LYS A 1 157 ? 11.741  -18.376 4.129   1.00 90.78 157 A 1 
ATOM 1241 C CE  . LYS A 1 157 ? 11.511  -19.733 3.458   1.00 87.98 157 A 1 
ATOM 1242 N NZ  . LYS A 1 157 ? 12.069  -20.826 4.314   1.00 80.01 157 A 1 
ATOM 1243 N N   . ILE A 1 158 ? 11.599  -15.373 8.960   1.00 97.04 158 A 1 
ATOM 1244 C CA  . ILE A 1 158 ? 12.281  -14.573 9.983   1.00 97.01 158 A 1 
ATOM 1245 C C   . ILE A 1 158 ? 11.868  -15.056 11.373  1.00 96.91 158 A 1 
ATOM 1246 O O   . ILE A 1 158 ? 12.737  -15.355 12.188  1.00 96.59 158 A 1 
ATOM 1247 C CB  . ILE A 1 158 ? 11.989  -13.070 9.770   1.00 97.29 158 A 1 
ATOM 1248 C CG1 . ILE A 1 158 ? 12.682  -12.573 8.481   1.00 96.73 158 A 1 
ATOM 1249 C CG2 . ILE A 1 158 ? 12.446  -12.230 10.976  1.00 96.76 158 A 1 
ATOM 1250 C CD1 . ILE A 1 158 ? 12.122  -11.241 7.968   1.00 95.22 158 A 1 
ATOM 1251 N N   . ASP A 1 159 ? 10.567  -15.212 11.614  1.00 97.51 159 A 1 
ATOM 1252 C CA  . ASP A 1 159 ? 10.011  -15.618 12.909  1.00 97.12 159 A 1 
ATOM 1253 C C   . ASP A 1 159 ? 10.419  -17.045 13.299  1.00 97.08 159 A 1 
ATOM 1254 O O   . ASP A 1 159 ? 10.715  -17.312 14.464  1.00 96.49 159 A 1 
ATOM 1255 C CB  . ASP A 1 159 ? 8.479   -15.481 12.867  1.00 96.98 159 A 1 
ATOM 1256 C CG  . ASP A 1 159 ? 8.020   -14.030 12.721  1.00 96.42 159 A 1 
ATOM 1257 O OD1 . ASP A 1 159 ? 8.815   -13.099 12.996  1.00 94.38 159 A 1 
ATOM 1258 O OD2 . ASP A 1 159 ? 6.861   -13.791 12.322  1.00 94.07 159 A 1 
ATOM 1259 N N   . ASN A 1 160 ? 10.546  -17.940 12.317  1.00 97.07 160 A 1 
ATOM 1260 C CA  . ASN A 1 160 ? 11.071  -19.295 12.515  1.00 96.73 160 A 1 
ATOM 1261 C C   . ASN A 1 160 ? 12.595  -19.330 12.753  1.00 96.80 160 A 1 
ATOM 1262 O O   . ASN A 1 160 ? 13.148  -20.387 13.066  1.00 95.79 160 A 1 
ATOM 1263 C CB  . ASN A 1 160 ? 10.689  -20.146 11.295  1.00 96.46 160 A 1 
ATOM 1264 C CG  . ASN A 1 160 ? 9.207   -20.462 11.202  1.00 90.08 160 A 1 
ATOM 1265 O OD1 . ASN A 1 160 ? 8.432   -20.371 12.134  1.00 83.33 160 A 1 
ATOM 1266 N ND2 . ASN A 1 160 ? 8.767   -20.909 10.050  1.00 81.90 160 A 1 
ATOM 1267 N N   . GLY A 1 161 ? 13.295  -18.210 12.583  1.00 96.31 161 A 1 
ATOM 1268 C CA  . GLY A 1 161 ? 14.747  -18.128 12.733  1.00 96.06 161 A 1 
ATOM 1269 C C   . GLY A 1 161 ? 15.549  -18.728 11.571  1.00 96.67 161 A 1 
ATOM 1270 O O   . GLY A 1 161 ? 16.759  -18.940 11.722  1.00 95.32 161 A 1 
ATOM 1271 N N   . ASP A 1 162 ? 14.923  -18.963 10.410  1.00 95.46 162 A 1 
ATOM 1272 C CA  . ASP A 1 162 ? 15.546  -19.575 9.220   1.00 95.46 162 A 1 
ATOM 1273 C C   . ASP A 1 162 ? 16.824  -18.836 8.783   1.00 95.56 162 A 1 
ATOM 1274 O O   . ASP A 1 162 ? 17.799  -19.453 8.354   1.00 93.95 162 A 1 
ATOM 1275 C CB  . ASP A 1 162 ? 14.572  -19.554 8.022   1.00 95.32 162 A 1 
ATOM 1276 C CG  . ASP A 1 162 ? 13.416  -20.560 8.039   1.00 94.61 162 A 1 
ATOM 1277 O OD1 . ASP A 1 162 ? 13.252  -21.293 9.030   1.00 91.08 162 A 1 
ATOM 1278 O OD2 . ASP A 1 162 ? 12.707  -20.605 6.989   1.00 91.56 162 A 1 
ATOM 1279 N N   . ILE A 1 163 ? 16.833  -17.500 8.904   1.00 95.42 163 A 1 
ATOM 1280 C CA  . ILE A 1 163 ? 17.980  -16.653 8.534   1.00 95.63 163 A 1 
ATOM 1281 C C   . ILE A 1 163 ? 18.814  -16.188 9.739   1.00 95.77 163 A 1 
ATOM 1282 O O   . ILE A 1 163 ? 19.792  -15.457 9.573   1.00 94.80 163 A 1 
ATOM 1283 C CB  . ILE A 1 163 ? 17.544  -15.479 7.630   1.00 95.90 163 A 1 
ATOM 1284 C CG1 . ILE A 1 163 ? 16.634  -14.476 8.369   1.00 94.92 163 A 1 
ATOM 1285 C CG2 . ILE A 1 163 ? 16.879  -16.020 6.352   1.00 94.17 163 A 1 
ATOM 1286 C CD1 . ILE A 1 163 ? 16.469  -13.152 7.610   1.00 93.45 163 A 1 
ATOM 1287 N N   . GLY A 1 164 ? 18.477  -16.630 10.955  1.00 96.64 164 A 1 
ATOM 1288 C CA  . GLY A 1 164 ? 19.099  -16.165 12.193  1.00 96.25 164 A 1 
ATOM 1289 C C   . GLY A 1 164 ? 18.766  -14.701 12.513  1.00 96.63 164 A 1 
ATOM 1290 O O   . GLY A 1 164 ? 17.706  -14.201 12.154  1.00 95.83 164 A 1 
ATOM 1291 N N   . ARG A 1 165 ? 19.674  -14.001 13.209  1.00 97.06 165 A 1 
ATOM 1292 C CA  . ARG A 1 165 ? 19.518  -12.575 13.538  1.00 96.98 165 A 1 
ATOM 1293 C C   . ARG A 1 165 ? 19.631  -11.729 12.272  1.00 97.68 165 A 1 
ATOM 1294 O O   . ARG A 1 165 ? 20.551  -11.944 11.487  1.00 97.15 165 A 1 
ATOM 1295 C CB  . ARG A 1 165 ? 20.564  -12.167 14.591  1.00 95.38 165 A 1 
ATOM 1296 C CG  . ARG A 1 165 ? 20.469  -10.687 15.009  1.00 86.57 165 A 1 
ATOM 1297 C CD  . ARG A 1 165 ? 21.549  -10.312 16.025  1.00 82.82 165 A 1 
ATOM 1298 N NE  . ARG A 1 165 ? 21.569  -8.853  16.280  1.00 73.77 165 A 1 
ATOM 1299 C CZ  . ARG A 1 165 ? 22.494  -8.167  16.937  1.00 67.20 165 A 1 
ATOM 1300 N NH1 . ARG A 1 165 ? 23.521  -8.728  17.496  1.00 60.77 165 A 1 
ATOM 1301 N NH2 . ARG A 1 165 ? 22.401  -6.871  17.041  1.00 57.64 165 A 1 
ATOM 1302 N N   . ILE A 1 166 ? 18.749  -10.750 12.118  1.00 96.94 166 A 1 
ATOM 1303 C CA  . ILE A 1 166 ? 18.824  -9.779  11.019  1.00 97.40 166 A 1 
ATOM 1304 C C   . ILE A 1 166 ? 20.060  -8.890  11.208  1.00 97.43 166 A 1 
ATOM 1305 O O   . ILE A 1 166 ? 20.330  -8.398  12.301  1.00 96.92 166 A 1 
ATOM 1306 C CB  . ILE A 1 166 ? 17.520  -8.959  10.893  1.00 97.46 166 A 1 
ATOM 1307 C CG1 . ILE A 1 166 ? 16.313  -9.895  10.649  1.00 96.61 166 A 1 
ATOM 1308 C CG2 . ILE A 1 166 ? 17.642  -7.935  9.747   1.00 96.61 166 A 1 
ATOM 1309 C CD1 . ILE A 1 166 ? 14.964  -9.173  10.609  1.00 95.06 166 A 1 
ATOM 1310 N N   . ILE A 1 167 ? 20.812  -8.697  10.124  1.00 97.74 167 A 1 
ATOM 1311 C CA  . ILE A 1 167 ? 21.980  -7.810  10.041  1.00 97.74 167 A 1 
ATOM 1312 C C   . ILE A 1 167 ? 21.600  -6.525  9.306   1.00 97.90 167 A 1 
ATOM 1313 O O   . ILE A 1 167 ? 21.865  -5.427  9.792   1.00 97.64 167 A 1 
ATOM 1314 C CB  . ILE A 1 167 ? 23.151  -8.529  9.331   1.00 97.63 167 A 1 
ATOM 1315 C CG1 . ILE A 1 167 ? 23.594  -9.787  10.111  1.00 96.45 167 A 1 
ATOM 1316 C CG2 . ILE A 1 167 ? 24.345  -7.574  9.137   1.00 96.50 167 A 1 
ATOM 1317 C CD1 . ILE A 1 167 ? 24.620  -10.645 9.355   1.00 93.95 167 A 1 
ATOM 1318 N N   . LEU A 1 168 ? 20.987  -6.659  8.122   1.00 97.85 168 A 1 
ATOM 1319 C CA  . LEU A 1 168 ? 20.610  -5.548  7.253   1.00 97.93 168 A 1 
ATOM 1320 C C   . LEU A 1 168 ? 19.273  -5.838  6.570   1.00 98.11 168 A 1 
ATOM 1321 O O   . LEU A 1 168 ? 19.072  -6.931  6.044   1.00 97.88 168 A 1 
ATOM 1322 C CB  . LEU A 1 168 ? 21.734  -5.324  6.219   1.00 97.50 168 A 1 
ATOM 1323 C CG  . LEU A 1 168 ? 21.440  -4.288  5.116   1.00 96.24 168 A 1 
ATOM 1324 C CD1 . LEU A 1 168 ? 21.349  -2.867  5.658   1.00 92.41 168 A 1 
ATOM 1325 C CD2 . LEU A 1 168 ? 22.542  -4.311  4.063   1.00 92.04 168 A 1 
ATOM 1326 N N   . ILE A 1 169 ? 18.418  -4.824  6.506   1.00 97.92 169 A 1 
ATOM 1327 C CA  . ILE A 1 169 ? 17.264  -4.787  5.605   1.00 97.95 169 A 1 
ATOM 1328 C C   . ILE A 1 169 ? 17.524  -3.701  4.564   1.00 97.83 169 A 1 
ATOM 1329 O O   . ILE A 1 169 ? 17.828  -2.564  4.917   1.00 97.45 169 A 1 
ATOM 1330 C CB  . ILE A 1 169 ? 15.943  -4.550  6.368   1.00 97.89 169 A 1 
ATOM 1331 C CG1 . ILE A 1 169 ? 15.787  -5.532  7.553   1.00 96.89 169 A 1 
ATOM 1332 C CG2 . ILE A 1 169 ? 14.767  -4.695  5.383   1.00 96.78 169 A 1 
ATOM 1333 C CD1 . ILE A 1 169 ? 14.584  -5.230  8.447   1.00 94.88 169 A 1 
ATOM 1334 N N   . ARG A 1 170 ? 17.421  -4.035  3.283   1.00 97.47 170 A 1 
ATOM 1335 C CA  . ARG A 1 170 ? 17.553  -3.100  2.164   1.00 97.04 170 A 1 
ATOM 1336 C C   . ARG A 1 170 ? 16.237  -3.030  1.405   1.00 97.12 170 A 1 
ATOM 1337 O O   . ARG A 1 170 ? 15.691  -4.075  1.059   1.00 96.45 170 A 1 
ATOM 1338 C CB  . ARG A 1 170 ? 18.704  -3.554  1.252   1.00 95.61 170 A 1 
ATOM 1339 C CG  . ARG A 1 170 ? 18.965  -2.573  0.103   1.00 91.08 170 A 1 
ATOM 1340 C CD  . ARG A 1 170 ? 19.993  -3.133  -0.892  1.00 88.33 170 A 1 
ATOM 1341 N NE  . ARG A 1 170 ? 19.383  -4.114  -1.810  1.00 81.31 170 A 1 
ATOM 1342 C CZ  . ARG A 1 170 ? 19.941  -5.171  -2.360  1.00 78.03 170 A 1 
ATOM 1343 N NH1 . ARG A 1 170 ? 21.188  -5.475  -2.174  1.00 68.83 170 A 1 
ATOM 1344 N NH2 . ARG A 1 170 ? 19.235  -5.963  -3.110  1.00 70.04 170 A 1 
ATOM 1345 N N   . SER A 1 171 ? 15.787  -1.822  1.076   1.00 96.80 171 A 1 
ATOM 1346 C CA  . SER A 1 171 ? 14.640  -1.628  0.192   1.00 96.19 171 A 1 
ATOM 1347 C C   . SER A 1 171 ? 14.926  -0.617  -0.912  1.00 96.38 171 A 1 
ATOM 1348 O O   . SER A 1 171 ? 15.628  0.376   -0.714  1.00 95.55 171 A 1 
ATOM 1349 C CB  . SER A 1 171 ? 13.383  -1.240  0.975   1.00 94.44 171 A 1 
ATOM 1350 O OG  . SER A 1 171 ? 13.539  0.027   1.567   1.00 77.30 171 A 1 
ATOM 1351 N N   . TYR A 1 172 ? 14.361  -0.878  -2.082  1.00 94.47 172 A 1 
ATOM 1352 C CA  . TYR A 1 172 ? 14.215  0.070   -3.176  1.00 93.75 172 A 1 
ATOM 1353 C C   . TYR A 1 172 ? 12.732  0.235   -3.471  1.00 93.80 172 A 1 
ATOM 1354 O O   . TYR A 1 172 ? 12.015  -0.758  -3.567  1.00 92.11 172 A 1 
ATOM 1355 C CB  . TYR A 1 172 ? 14.954  -0.422  -4.423  1.00 91.82 172 A 1 
ATOM 1356 C CG  . TYR A 1 172 ? 16.450  -0.586  -4.252  1.00 87.29 172 A 1 
ATOM 1357 C CD1 . TYR A 1 172 ? 17.243  0.531   -3.935  1.00 78.27 172 A 1 
ATOM 1358 C CD2 . TYR A 1 172 ? 17.053  -1.844  -4.424  1.00 78.58 172 A 1 
ATOM 1359 C CE1 . TYR A 1 172 ? 18.635  0.390   -3.780  1.00 72.46 172 A 1 
ATOM 1360 C CE2 . TYR A 1 172 ? 18.446  -1.985  -4.274  1.00 72.38 172 A 1 
ATOM 1361 C CZ  . TYR A 1 172 ? 19.237  -0.867  -3.950  1.00 70.88 172 A 1 
ATOM 1362 O OH  . TYR A 1 172 ? 20.579  -1.000  -3.797  1.00 68.74 172 A 1 
ATOM 1363 N N   . THR A 1 173 ? 12.282  1.474   -3.632  1.00 93.85 173 A 1 
ATOM 1364 C CA  . THR A 1 173 ? 10.905  1.779   -4.019  1.00 93.52 173 A 1 
ATOM 1365 C C   . THR A 1 173 ? 10.928  2.889   -5.054  1.00 93.84 173 A 1 
ATOM 1366 O O   . THR A 1 173 ? 11.338  4.004   -4.756  1.00 92.91 173 A 1 
ATOM 1367 C CB  . THR A 1 173 ? 10.068  2.153   -2.787  1.00 92.36 173 A 1 
ATOM 1368 O OG1 . THR A 1 173 ? 9.994   1.024   -1.941  1.00 85.44 173 A 1 
ATOM 1369 C CG2 . THR A 1 173 ? 8.632   2.504   -3.154  1.00 84.41 173 A 1 
ATOM 1370 N N   . GLN A 1 174 ? 10.536  2.586   -6.275  1.00 92.33 174 A 1 
ATOM 1371 C CA  . GLN A 1 174 ? 10.549  3.551   -7.368  1.00 92.35 174 A 1 
ATOM 1372 C C   . GLN A 1 174 ? 9.222   3.534   -8.123  1.00 92.04 174 A 1 
ATOM 1373 O O   . GLN A 1 174 ? 8.773   2.477   -8.580  1.00 91.27 174 A 1 
ATOM 1374 C CB  . GLN A 1 174 ? 11.717  3.291   -8.329  1.00 91.69 174 A 1 
ATOM 1375 C CG  . GLN A 1 174 ? 13.098  3.310   -7.668  1.00 88.26 174 A 1 
ATOM 1376 C CD  . GLN A 1 174 ? 14.196  2.972   -8.668  1.00 87.86 174 A 1 
ATOM 1377 O OE1 . GLN A 1 174 ? 14.574  1.822   -8.853  1.00 80.66 174 A 1 
ATOM 1378 N NE2 . GLN A 1 174 ? 14.729  3.945   -9.369  1.00 78.84 174 A 1 
ATOM 1379 N N   . ASP A 1 175 ? 8.647   4.722   -8.283  1.00 92.02 175 A 1 
ATOM 1380 C CA  . ASP A 1 175 ? 7.512   4.926   -9.176  1.00 91.26 175 A 1 
ATOM 1381 C C   . ASP A 1 175 ? 7.964   4.843   -10.648 1.00 91.66 175 A 1 
ATOM 1382 O O   . ASP A 1 175 ? 9.104   5.194   -10.973 1.00 90.97 175 A 1 
ATOM 1383 C CB  . ASP A 1 175 ? 6.846   6.280   -8.905  1.00 89.83 175 A 1 
ATOM 1384 C CG  . ASP A 1 175 ? 5.987   6.317   -7.640  1.00 86.43 175 A 1 
ATOM 1385 O OD1 . ASP A 1 175 ? 5.427   5.257   -7.279  1.00 83.79 175 A 1 
ATOM 1386 O OD2 . ASP A 1 175 ? 5.861   7.430   -7.072  1.00 82.72 175 A 1 
ATOM 1387 N N   . PRO A 1 176 ? 7.083   4.415   -11.561 1.00 90.86 176 A 1 
ATOM 1388 C CA  . PRO A 1 176 ? 7.402   4.369   -12.979 1.00 90.75 176 A 1 
ATOM 1389 C C   . PRO A 1 176 ? 7.451   5.776   -13.586 1.00 91.50 176 A 1 
ATOM 1390 O O   . PRO A 1 176 ? 6.606   6.625   -13.303 1.00 91.27 176 A 1 
ATOM 1391 C CB  . PRO A 1 176 ? 6.301   3.515   -13.607 1.00 89.64 176 A 1 
ATOM 1392 C CG  . PRO A 1 176 ? 5.101   3.781   -12.703 1.00 88.81 176 A 1 
ATOM 1393 C CD  . PRO A 1 176 ? 5.735   3.941   -11.325 1.00 90.46 176 A 1 
ATOM 1394 N N   . VAL A 1 177 ? 8.369   6.003   -14.517 1.00 90.32 177 A 1 
ATOM 1395 C CA  . VAL A 1 177 ? 8.494   7.280   -15.246 1.00 90.95 177 A 1 
ATOM 1396 C C   . VAL A 1 177 ? 7.208   7.674   -15.985 1.00 91.51 177 A 1 
ATOM 1397 O O   . VAL A 1 177 ? 6.933   8.857   -16.149 1.00 90.99 177 A 1 
ATOM 1398 C CB  . VAL A 1 177 ? 9.698   7.225   -16.205 1.00 90.13 177 A 1 
ATOM 1399 C CG1 . VAL A 1 177 ? 9.497   6.256   -17.376 1.00 83.56 177 A 1 
ATOM 1400 C CG2 . VAL A 1 177 ? 10.049  8.614   -16.752 1.00 83.24 177 A 1 
ATOM 1401 N N   . SER A 1 178 ? 6.379   6.707   -16.368 1.00 90.85 178 A 1 
ATOM 1402 C CA  . SER A 1 178 ? 5.087   6.945   -17.027 1.00 90.09 178 A 1 
ATOM 1403 C C   . SER A 1 178 ? 4.099   7.751   -16.174 1.00 90.46 178 A 1 
ATOM 1404 O O   . SER A 1 178 ? 3.185   8.360   -16.721 1.00 89.43 178 A 1 
ATOM 1405 C CB  . SER A 1 178 ? 4.453   5.605   -17.414 1.00 89.70 178 A 1 
ATOM 1406 O OG  . SER A 1 178 ? 4.292   4.793   -16.267 1.00 86.78 178 A 1 
ATOM 1407 N N   . THR A 1 179 ? 4.279   7.804   -14.853 1.00 89.94 179 A 1 
ATOM 1408 C CA  . THR A 1 179 ? 3.398   8.556   -13.939 1.00 89.35 179 A 1 
ATOM 1409 C C   . THR A 1 179 ? 3.936   9.937   -13.567 1.00 90.48 179 A 1 
ATOM 1410 O O   . THR A 1 179 ? 3.248   10.689  -12.876 1.00 89.45 179 A 1 
ATOM 1411 C CB  . THR A 1 179 ? 3.065   7.759   -12.674 1.00 87.92 179 A 1 
ATOM 1412 O OG1 . THR A 1 179 ? 4.205   7.527   -11.889 1.00 83.53 179 A 1 
ATOM 1413 C CG2 . THR A 1 179 ? 2.421   6.412   -12.995 1.00 81.95 179 A 1 
ATOM 1414 N N   . ILE A 1 180 ? 5.118   10.323  -14.048 1.00 90.72 180 A 1 
ATOM 1415 C CA  . ILE A 1 180 ? 5.831   11.505  -13.548 1.00 91.76 180 A 1 
ATOM 1416 C C   . ILE A 1 180 ? 5.041   12.809  -13.706 1.00 92.23 180 A 1 
ATOM 1417 O O   . ILE A 1 180 ? 5.046   13.636  -12.798 1.00 92.27 180 A 1 
ATOM 1418 C CB  . ILE A 1 180 ? 7.228   11.607  -14.187 1.00 91.90 180 A 1 
ATOM 1419 C CG1 . ILE A 1 180 ? 8.119   12.641  -13.478 1.00 90.51 180 A 1 
ATOM 1420 C CG2 . ILE A 1 180 ? 7.158   11.949  -15.692 1.00 90.32 180 A 1 
ATOM 1421 C CD1 . ILE A 1 180 ? 8.336   12.390  -11.984 1.00 86.30 180 A 1 
ATOM 1422 N N   . GLU A 1 181 ? 4.295   12.991  -14.796 1.00 91.07 181 A 1 
ATOM 1423 C CA  . GLU A 1 181 ? 3.504   14.209  -15.010 1.00 90.50 181 A 1 
ATOM 1424 C C   . GLU A 1 181 ? 2.409   14.391  -13.948 1.00 90.43 181 A 1 
ATOM 1425 O O   . GLU A 1 181 ? 2.145   15.508  -13.501 1.00 89.43 181 A 1 
ATOM 1426 C CB  . GLU A 1 181 ? 2.822   14.177  -16.380 1.00 90.69 181 A 1 
ATOM 1427 C CG  . GLU A 1 181 ? 3.794   14.251  -17.561 1.00 83.03 181 A 1 
ATOM 1428 C CD  . GLU A 1 181 ? 3.060   14.424  -18.902 1.00 76.26 181 A 1 
ATOM 1429 O OE1 . GLU A 1 181 ? 3.766   14.610  -19.914 1.00 68.35 181 A 1 
ATOM 1430 O OE2 . GLU A 1 181 ? 1.806   14.418  -18.899 1.00 69.61 181 A 1 
ATOM 1431 N N   . SER A 1 182 ? 1.764   13.297  -13.540 1.00 89.98 182 A 1 
ATOM 1432 C CA  . SER A 1 182 ? 0.774   13.331  -12.465 1.00 88.36 182 A 1 
ATOM 1433 C C   . SER A 1 182 ? 1.445   13.500  -11.102 1.00 89.21 182 A 1 
ATOM 1434 O O   . SER A 1 182 ? 0.967   14.293  -10.289 1.00 88.22 182 A 1 
ATOM 1435 C CB  . SER A 1 182 ? -0.126  12.092  -12.503 1.00 86.63 182 A 1 
ATOM 1436 O OG  . SER A 1 182 ? 0.567   10.881  -12.300 1.00 76.73 182 A 1 
ATOM 1437 N N   . THR A 1 183 ? 2.586   12.854  -10.891 1.00 90.11 183 A 1 
ATOM 1438 C CA  . THR A 1 183 ? 3.372   12.956  -9.657  1.00 89.75 183 A 1 
ATOM 1439 C C   . THR A 1 183 ? 3.869   14.383  -9.427  1.00 90.16 183 A 1 
ATOM 1440 O O   . THR A 1 183 ? 3.693   14.904  -8.332  1.00 89.84 183 A 1 
ATOM 1441 C CB  . THR A 1 183 ? 4.538   11.963  -9.689  1.00 89.16 183 A 1 
ATOM 1442 O OG1 . THR A 1 183 ? 4.026   10.657  -9.798  1.00 84.57 183 A 1 
ATOM 1443 C CG2 . THR A 1 183 ? 5.369   12.001  -8.414  1.00 84.34 183 A 1 
ATOM 1444 N N   . LEU A 1 184 ? 4.377   15.070  -10.449 1.00 91.55 184 A 1 
ATOM 1445 C CA  . LEU A 1 184 ? 4.833   16.465  -10.347 1.00 91.59 184 A 1 
ATOM 1446 C C   . LEU A 1 184 ? 3.712   17.438  -9.942  1.00 91.49 184 A 1 
ATOM 1447 O O   . LEU A 1 184 ? 3.979   18.433  -9.277  1.00 90.90 184 A 1 
ATOM 1448 C CB  . LEU A 1 184 ? 5.442   16.905  -11.692 1.00 91.98 184 A 1 
ATOM 1449 C CG  . LEU A 1 184 ? 6.821   16.300  -12.007 1.00 90.49 184 A 1 
ATOM 1450 C CD1 . LEU A 1 184 ? 7.207   16.656  -13.444 1.00 88.51 184 A 1 
ATOM 1451 C CD2 . LEU A 1 184 ? 7.913   16.828  -11.083 1.00 89.51 184 A 1 
ATOM 1452 N N   . LYS A 1 185 ? 2.456   17.161  -10.305 1.00 90.85 185 A 1 
ATOM 1453 C CA  . LYS A 1 185 ? 1.299   17.971  -9.875  1.00 88.76 185 A 1 
ATOM 1454 C C   . LYS A 1 185 ? 0.941   17.743  -8.408  1.00 87.91 185 A 1 
ATOM 1455 O O   . LYS A 1 185 ? 0.446   18.657  -7.758  1.00 85.98 185 A 1 
ATOM 1456 C CB  . LYS A 1 185 ? 0.082   17.670  -10.762 1.00 89.20 185 A 1 
ATOM 1457 C CG  . LYS A 1 185 ? 0.284   18.148  -12.204 1.00 85.94 185 A 1 
ATOM 1458 C CD  . LYS A 1 185 ? -0.863  17.662  -13.096 1.00 81.74 185 A 1 
ATOM 1459 C CE  . LYS A 1 185 ? -0.567  18.041  -14.546 1.00 76.64 185 A 1 
ATOM 1460 N NZ  . LYS A 1 185 ? -1.556  17.455  -15.486 1.00 67.17 185 A 1 
ATOM 1461 N N   . PHE A 1 186 ? 1.172   16.534  -7.903  1.00 88.20 186 A 1 
ATOM 1462 C CA  . PHE A 1 186 ? 0.830   16.141  -6.537  1.00 85.91 186 A 1 
ATOM 1463 C C   . PHE A 1 186 ? 1.975   16.370  -5.533  1.00 86.77 186 A 1 
ATOM 1464 O O   . PHE A 1 186 ? 1.712   16.666  -4.369  1.00 85.17 186 A 1 
ATOM 1465 C CB  . PHE A 1 186 ? 0.389   14.669  -6.552  1.00 82.94 186 A 1 
ATOM 1466 C CG  . PHE A 1 186 ? 0.018   14.140  -5.186  1.00 74.57 186 A 1 
ATOM 1467 C CD1 . PHE A 1 186 ? 0.857   13.220  -4.529  1.00 68.56 186 A 1 
ATOM 1468 C CD2 . PHE A 1 186 ? -1.147  14.600  -4.543  1.00 66.89 186 A 1 
ATOM 1469 C CE1 . PHE A 1 186 ? 0.534   12.761  -3.243  1.00 60.36 186 A 1 
ATOM 1470 C CE2 . PHE A 1 186 ? -1.469  14.145  -3.253  1.00 60.70 186 A 1 
ATOM 1471 C CZ  . PHE A 1 186 ? -0.630  13.224  -2.604  1.00 58.62 186 A 1 
ATOM 1472 N N   . ALA A 1 187 ? 3.228   16.276  -5.973  1.00 87.45 187 A 1 
ATOM 1473 C CA  . ALA A 1 187 ? 4.422   16.311  -5.126  1.00 87.44 187 A 1 
ATOM 1474 C C   . ALA A 1 187 ? 4.462   17.471  -4.107  1.00 87.92 187 A 1 
ATOM 1475 O O   . ALA A 1 187 ? 4.706   17.184  -2.935  1.00 87.25 187 A 1 
ATOM 1476 C CB  . ALA A 1 187 ? 5.668   16.269  -6.018  1.00 87.35 187 A 1 
ATOM 1477 N N   . PRO A 1 188 ? 4.124   18.733  -4.448  1.00 89.35 188 A 1 
ATOM 1478 C CA  . PRO A 1 188 ? 4.100   19.830  -3.469  1.00 88.42 188 A 1 
ATOM 1479 C C   . PRO A 1 188 ? 3.116   19.623  -2.308  1.00 87.91 188 A 1 
ATOM 1480 O O   . PRO A 1 188 ? 3.212   20.297  -1.285  1.00 84.89 188 A 1 
ATOM 1481 C CB  . PRO A 1 188 ? 3.722   21.085  -4.268  1.00 87.46 188 A 1 
ATOM 1482 C CG  . PRO A 1 188 ? 4.090   20.736  -5.703  1.00 86.61 188 A 1 
ATOM 1483 C CD  . PRO A 1 188 ? 3.823   19.240  -5.774  1.00 89.66 188 A 1 
ATOM 1484 N N   . HIS A 1 189 ? 2.163   18.716  -2.463  1.00 86.61 189 A 1 
ATOM 1485 C CA  . HIS A 1 189 ? 1.103   18.423  -1.495  1.00 84.00 189 A 1 
ATOM 1486 C C   . HIS A 1 189 ? 1.249   17.039  -0.842  1.00 83.60 189 A 1 
ATOM 1487 O O   . HIS A 1 189 ? 0.446   16.685  0.016   1.00 80.43 189 A 1 
ATOM 1488 C CB  . HIS A 1 189 ? -0.256  18.577  -2.196  1.00 83.66 189 A 1 
ATOM 1489 C CG  . HIS A 1 189 ? -0.421  19.907  -2.891  1.00 81.40 189 A 1 
ATOM 1490 N ND1 . HIS A 1 189 ? -0.316  21.144  -2.305  1.00 74.70 189 A 1 
ATOM 1491 C CD2 . HIS A 1 189 ? -0.655  20.114  -4.225  1.00 73.67 189 A 1 
ATOM 1492 C CE1 . HIS A 1 189 ? -0.480  22.073  -3.264  1.00 74.91 189 A 1 
ATOM 1493 N NE2 . HIS A 1 189 ? -0.695  21.490  -4.450  1.00 75.10 189 A 1 
ATOM 1494 N N   . SER A 1 190 ? 2.262   16.259  -1.218  1.00 84.64 190 A 1 
ATOM 1495 C CA  . SER A 1 190 ? 2.451   14.870  -0.763  1.00 83.44 190 A 1 
ATOM 1496 C C   . SER A 1 190 ? 3.036   14.741  0.650   1.00 83.39 190 A 1 
ATOM 1497 O O   . SER A 1 190 ? 3.080   13.649  1.208   1.00 80.70 190 A 1 
ATOM 1498 C CB  . SER A 1 190 ? 3.349   14.127  -1.759  1.00 82.58 190 A 1 
ATOM 1499 O OG  . SER A 1 190 ? 4.681   14.605  -1.680  1.00 81.79 190 A 1 
ATOM 1500 N N   . GLY A 1 191 ? 3.527   15.846  1.229   1.00 85.63 191 A 1 
ATOM 1501 C CA  . GLY A 1 191 ? 4.302   15.836  2.475   1.00 86.44 191 A 1 
ATOM 1502 C C   . GLY A 1 191 ? 5.790   15.495  2.282   1.00 89.20 191 A 1 
ATOM 1503 O O   . GLY A 1 191 ? 6.550   15.563  3.250   1.00 87.66 191 A 1 
ATOM 1504 N N   . GLY A 1 192 ? 6.213   15.209  1.059   1.00 89.18 192 A 1 
ATOM 1505 C CA  . GLY A 1 192 ? 7.585   14.904  0.672   1.00 90.84 192 A 1 
ATOM 1506 C C   . GLY A 1 192 ? 7.828   13.419  0.383   1.00 92.24 192 A 1 
ATOM 1507 O O   . GLY A 1 192 ? 7.057   12.540  0.784   1.00 91.43 192 A 1 
ATOM 1508 N N   . GLN A 1 193 ? 8.937   13.143  -0.280  1.00 92.33 193 A 1 
ATOM 1509 C CA  . GLN A 1 193 ? 9.307   11.816  -0.790  1.00 93.02 193 A 1 
ATOM 1510 C C   . GLN A 1 193 ? 9.378   10.747  0.314   1.00 93.56 193 A 1 
ATOM 1511 O O   . GLN A 1 193 ? 8.905   9.628   0.133   1.00 91.78 193 A 1 
ATOM 1512 C CB  . GLN A 1 193 ? 10.660  11.963  -1.499  1.00 91.75 193 A 1 
ATOM 1513 C CG  . GLN A 1 193 ? 11.170  10.696  -2.195  1.00 86.67 193 A 1 
ATOM 1514 C CD  . GLN A 1 193 ? 10.389  10.304  -3.443  1.00 84.99 193 A 1 
ATOM 1515 O OE1 . GLN A 1 193 ? 9.278   10.724  -3.700  1.00 78.12 193 A 1 
ATOM 1516 N NE2 . GLN A 1 193 ? 10.949  9.458   -4.273  1.00 74.17 193 A 1 
ATOM 1517 N N   . PHE A 1 194 ? 9.938   11.095  1.478   1.00 93.59 194 A 1 
ATOM 1518 C CA  . PHE A 1 194 ? 10.030  10.159  2.600   1.00 94.15 194 A 1 
ATOM 1519 C C   . PHE A 1 194 ? 8.649   9.766   3.126   1.00 93.92 194 A 1 
ATOM 1520 O O   . PHE A 1 194 ? 8.408   8.582   3.362   1.00 92.66 194 A 1 
ATOM 1521 C CB  . PHE A 1 194 ? 10.891  10.752  3.725   1.00 94.60 194 A 1 
ATOM 1522 C CG  . PHE A 1 194 ? 12.369  10.789  3.405   1.00 95.32 194 A 1 
ATOM 1523 C CD1 . PHE A 1 194 ? 13.114  9.594   3.414   1.00 94.29 194 A 1 
ATOM 1524 C CD2 . PHE A 1 194 ? 12.998  12.002  3.085   1.00 94.64 194 A 1 
ATOM 1525 C CE1 . PHE A 1 194 ? 14.483  9.612   3.096   1.00 94.29 194 A 1 
ATOM 1526 C CE2 . PHE A 1 194 ? 14.366  12.023  2.766   1.00 94.21 194 A 1 
ATOM 1527 C CZ  . PHE A 1 194 ? 15.107  10.827  2.768   1.00 94.99 194 A 1 
ATOM 1528 N N   . LEU A 1 195 ? 7.729   10.728  3.272   1.00 93.56 195 A 1 
ATOM 1529 C CA  . LEU A 1 195 ? 6.371   10.458  3.740   1.00 92.44 195 A 1 
ATOM 1530 C C   . LEU A 1 195 ? 5.577   9.633   2.723   1.00 92.14 195 A 1 
ATOM 1531 O O   . LEU A 1 195 ? 4.932   8.655   3.089   1.00 90.28 195 A 1 
ATOM 1532 C CB  . LEU A 1 195 ? 5.671   11.796  4.046   1.00 90.84 195 A 1 
ATOM 1533 C CG  . LEU A 1 195 ? 4.219   11.633  4.544   1.00 78.62 195 A 1 
ATOM 1534 C CD1 . LEU A 1 195 ? 4.170   10.906  5.883   1.00 72.69 195 A 1 
ATOM 1535 C CD2 . LEU A 1 195 ? 3.569   12.999  4.724   1.00 72.71 195 A 1 
ATOM 1536 N N   . ASP A 1 196 ? 5.626   10.014  1.459   1.00 92.06 196 A 1 
ATOM 1537 C CA  . ASP A 1 196 ? 4.780   9.427   0.423   1.00 91.11 196 A 1 
ATOM 1538 C C   . ASP A 1 196 ? 5.197   7.995   0.058   1.00 91.28 196 A 1 
ATOM 1539 O O   . ASP A 1 196 ? 4.351   7.101   -0.034  1.00 89.52 196 A 1 
ATOM 1540 C CB  . ASP A 1 196 ? 4.804   10.360  -0.792  1.00 89.07 196 A 1 
ATOM 1541 C CG  . ASP A 1 196 ? 3.794   9.956   -1.864  1.00 84.40 196 A 1 
ATOM 1542 O OD1 . ASP A 1 196 ? 2.665   9.571   -1.499  1.00 80.82 196 A 1 
ATOM 1543 O OD2 . ASP A 1 196 ? 4.153   10.089  -3.054  1.00 79.25 196 A 1 
ATOM 1544 N N   . MET A 1 197 ? 6.500   7.759   -0.089  1.00 92.56 197 A 1 
ATOM 1545 C CA  . MET A 1 197 ? 7.036   6.473   -0.550  1.00 92.59 197 A 1 
ATOM 1546 C C   . MET A 1 197 ? 7.682   5.646   0.563   1.00 93.21 197 A 1 
ATOM 1547 O O   . MET A 1 197 ? 7.435   4.444   0.655   1.00 91.83 197 A 1 
ATOM 1548 C CB  . MET A 1 197 ? 8.033   6.698   -1.692  1.00 91.66 197 A 1 
ATOM 1549 C CG  . MET A 1 197 ? 7.388   7.364   -2.913  1.00 88.25 197 A 1 
ATOM 1550 S SD  . MET A 1 197 ? 8.478   7.423   -4.355  1.00 84.65 197 A 1 
ATOM 1551 C CE  . MET A 1 197 ? 8.369   5.707   -4.917  1.00 75.95 197 A 1 
ATOM 1552 N N   . SER A 1 198 ? 8.510   6.256   1.415   1.00 94.23 198 A 1 
ATOM 1553 C CA  . SER A 1 198 ? 9.342   5.497   2.361   1.00 94.76 198 A 1 
ATOM 1554 C C   . SER A 1 198 ? 8.601   5.070   3.628   1.00 95.41 198 A 1 
ATOM 1555 O O   . SER A 1 198 ? 9.117   4.253   4.387   1.00 94.79 198 A 1 
ATOM 1556 C CB  . SER A 1 198 ? 10.605  6.277   2.741   1.00 94.55 198 A 1 
ATOM 1557 O OG  . SER A 1 198 ? 11.287  6.734   1.586   1.00 91.21 198 A 1 
ATOM 1558 N N   . VAL A 1 199 ? 7.378   5.563   3.869   1.00 94.94 199 A 1 
ATOM 1559 C CA  . VAL A 1 199 ? 6.550   5.147   5.014   1.00 94.99 199 A 1 
ATOM 1560 C C   . VAL A 1 199 ? 6.290   3.637   5.017   1.00 95.48 199 A 1 
ATOM 1561 O O   . VAL A 1 199 ? 6.294   3.011   6.072   1.00 95.03 199 A 1 
ATOM 1562 C CB  . VAL A 1 199 ? 5.238   5.958   5.045   1.00 93.92 199 A 1 
ATOM 1563 C CG1 . VAL A 1 199 ? 4.271   5.600   3.905   1.00 86.68 199 A 1 
ATOM 1564 C CG2 . VAL A 1 199 ? 4.513   5.799   6.381   1.00 87.26 199 A 1 
ATOM 1565 N N   . HIS A 1 200 ? 6.149   3.036   3.838   1.00 95.19 200 A 1 
ATOM 1566 C CA  . HIS A 1 200 ? 5.992   1.590   3.704   1.00 94.86 200 A 1 
ATOM 1567 C C   . HIS A 1 200 ? 7.263   0.828   4.090   1.00 95.75 200 A 1 
ATOM 1568 O O   . HIS A 1 200 ? 7.186   -0.224  4.718   1.00 95.10 200 A 1 
ATOM 1569 C CB  . HIS A 1 200 ? 5.639   1.265   2.257   1.00 93.42 200 A 1 
ATOM 1570 C CG  . HIS A 1 200 ? 4.292   1.761   1.827   1.00 91.06 200 A 1 
ATOM 1571 N ND1 . HIS A 1 200 ? 3.080   1.273   2.271   1.00 82.38 200 A 1 
ATOM 1572 C CD2 . HIS A 1 200 ? 4.045   2.694   0.859   1.00 81.97 200 A 1 
ATOM 1573 C CE1 . HIS A 1 200 ? 2.121   1.888   1.561   1.00 82.49 200 A 1 
ATOM 1574 N NE2 . HIS A 1 200 ? 2.665   2.758   0.690   1.00 83.34 200 A 1 
ATOM 1575 N N   . ASP A 1 201 ? 8.436   1.346   3.717   1.00 96.12 201 A 1 
ATOM 1576 C CA  . ASP A 1 201 ? 9.713   0.725   4.060   1.00 96.46 201 A 1 
ATOM 1577 C C   . ASP A 1 201 ? 9.995   0.859   5.560   1.00 97.09 201 A 1 
ATOM 1578 O O   . ASP A 1 201 ? 10.398  -0.114  6.195   1.00 96.76 201 A 1 
ATOM 1579 C CB  . ASP A 1 201 ? 10.837  1.339   3.213   1.00 95.68 201 A 1 
ATOM 1580 C CG  . ASP A 1 201 ? 10.622  1.105   1.713   1.00 93.64 201 A 1 
ATOM 1581 O OD1 . ASP A 1 201 ? 10.386  -0.059  1.313   1.00 89.52 201 A 1 
ATOM 1582 O OD2 . ASP A 1 201 ? 10.670  2.089   0.946   1.00 88.50 201 A 1 
ATOM 1583 N N   . ALA A 1 202 ? 9.703   2.020   6.150   1.00 96.35 202 A 1 
ATOM 1584 C CA  . ALA A 1 202 ? 9.812   2.237   7.594   1.00 96.42 202 A 1 
ATOM 1585 C C   . ALA A 1 202 ? 8.924   1.270   8.394   1.00 96.61 202 A 1 
ATOM 1586 O O   . ALA A 1 202 ? 9.380   0.676   9.377   1.00 96.18 202 A 1 
ATOM 1587 C CB  . ALA A 1 202 ? 9.455   3.700   7.886   1.00 96.27 202 A 1 
ATOM 1588 N N   . ASP A 1 203 ? 7.690   1.061   7.938   1.00 96.77 203 A 1 
ATOM 1589 C CA  . ASP A 1 203 ? 6.781   0.071   8.510   1.00 96.90 203 A 1 
ATOM 1590 C C   . ASP A 1 203 ? 7.346   -1.353  8.413   1.00 97.04 203 A 1 
ATOM 1591 O O   . ASP A 1 203 ? 7.438   -2.064  9.417   1.00 96.68 203 A 1 
ATOM 1592 C CB  . ASP A 1 203 ? 5.421   0.159   7.801   1.00 96.77 203 A 1 
ATOM 1593 C CG  . ASP A 1 203 ? 4.516   -0.919  8.361   1.00 95.66 203 A 1 
ATOM 1594 O OD1 . ASP A 1 203 ? 4.166   -0.769  9.545   1.00 92.25 203 A 1 
ATOM 1595 O OD2 . ASP A 1 203 ? 4.290   -1.966  7.712   1.00 92.20 203 A 1 
ATOM 1596 N N   . LEU A 1 204 ? 7.789   -1.760  7.226   1.00 96.72 204 A 1 
ATOM 1597 C CA  . LEU A 1 204 ? 8.350   -3.092  7.000   1.00 96.65 204 A 1 
ATOM 1598 C C   . LEU A 1 204 ? 9.589   -3.359  7.848   1.00 97.25 204 A 1 
ATOM 1599 O O   . LEU A 1 204 ? 9.733   -4.457  8.381   1.00 96.85 204 A 1 
ATOM 1600 C CB  . LEU A 1 204 ? 8.730   -3.255  5.527   1.00 95.39 204 A 1 
ATOM 1601 C CG  . LEU A 1 204 ? 7.552   -3.510  4.584   1.00 89.75 204 A 1 
ATOM 1602 C CD1 . LEU A 1 204 ? 8.120   -3.518  3.166   1.00 87.38 204 A 1 
ATOM 1603 C CD2 . LEU A 1 204 ? 6.870   -4.853  4.852   1.00 87.70 204 A 1 
ATOM 1604 N N   . PHE A 1 205 ? 10.487  -2.389  7.986   1.00 97.27 205 A 1 
ATOM 1605 C CA  . PHE A 1 205 ? 11.692  -2.547  8.795   1.00 97.34 205 A 1 
ATOM 1606 C C   . PHE A 1 205 ? 11.327  -2.814  10.251  1.00 97.11 205 A 1 
ATOM 1607 O O   . PHE A 1 205 ? 11.843  -3.757  10.853  1.00 96.45 205 A 1 
ATOM 1608 C CB  . PHE A 1 205 ? 12.580  -1.308  8.671   1.00 97.24 205 A 1 
ATOM 1609 C CG  . PHE A 1 205 ? 13.130  -0.988  7.293   1.00 97.12 205 A 1 
ATOM 1610 C CD1 . PHE A 1 205 ? 13.091  -1.905  6.229   1.00 94.58 205 A 1 
ATOM 1611 C CD2 . PHE A 1 205 ? 13.703  0.286   7.085   1.00 94.77 205 A 1 
ATOM 1612 C CE1 . PHE A 1 205 ? 13.606  -1.556  4.970   1.00 93.34 205 A 1 
ATOM 1613 C CE2 . PHE A 1 205 ? 14.220  0.631   5.831   1.00 93.70 205 A 1 
ATOM 1614 C CZ  . PHE A 1 205 ? 14.170  -0.287  4.773   1.00 94.25 205 A 1 
ATOM 1615 N N   . ARG A 1 206 ? 10.382  -2.049  10.792  1.00 96.76 206 A 1 
ATOM 1616 C CA  . ARG A 1 206 ? 9.865   -2.263  12.145  1.00 96.30 206 A 1 
ATOM 1617 C C   . ARG A 1 206 ? 9.184   -3.626  12.275  1.00 96.67 206 A 1 
ATOM 1618 O O   . ARG A 1 206 ? 9.430   -4.334  13.247  1.00 96.08 206 A 1 
ATOM 1619 C CB  . ARG A 1 206 ? 8.928   -1.104  12.506  1.00 95.19 206 A 1 
ATOM 1620 C CG  . ARG A 1 206 ? 8.467   -1.220  13.964  1.00 90.39 206 A 1 
ATOM 1621 C CD  . ARG A 1 206 ? 7.669   0.019   14.382  1.00 87.83 206 A 1 
ATOM 1622 N NE  . ARG A 1 206 ? 7.059   -0.161  15.720  1.00 84.12 206 A 1 
ATOM 1623 C CZ  . ARG A 1 206 ? 6.006   -0.915  15.984  1.00 80.35 206 A 1 
ATOM 1624 N NH1 . ARG A 1 206 ? 5.465   -1.669  15.080  1.00 72.37 206 A 1 
ATOM 1625 N NH2 . ARG A 1 206 ? 5.455   -0.921  17.158  1.00 72.53 206 A 1 
ATOM 1626 N N   . TRP A 1 207 ? 8.374   -4.022  11.305  1.00 97.01 207 A 1 
ATOM 1627 C CA  . TRP A 1 207 ? 7.676   -5.309  11.313  1.00 97.33 207 A 1 
ATOM 1628 C C   . TRP A 1 207 ? 8.634   -6.505  11.267  1.00 97.48 207 A 1 
ATOM 1629 O O   . TRP A 1 207 ? 8.530   -7.412  12.093  1.00 97.02 207 A 1 
ATOM 1630 C CB  . TRP A 1 207 ? 6.696   -5.353  10.144  1.00 97.28 207 A 1 
ATOM 1631 C CG  . TRP A 1 207 ? 5.875   -6.595  10.043  1.00 97.14 207 A 1 
ATOM 1632 C CD1 . TRP A 1 207 ? 5.132   -7.131  11.031  1.00 96.41 207 A 1 
ATOM 1633 C CD2 . TRP A 1 207 ? 5.660   -7.444  8.876   1.00 97.22 207 A 1 
ATOM 1634 N NE1 . TRP A 1 207 ? 4.458   -8.242  10.556  1.00 96.21 207 A 1 
ATOM 1635 C CE2 . TRP A 1 207 ? 4.738   -8.468  9.229   1.00 96.76 207 A 1 
ATOM 1636 C CE3 . TRP A 1 207 ? 6.131   -7.427  7.546   1.00 96.61 207 A 1 
ATOM 1637 C CZ2 . TRP A 1 207 ? 4.279   -9.419  8.299   1.00 96.19 207 A 1 
ATOM 1638 C CZ3 . TRP A 1 207 ? 5.682   -8.380  6.611   1.00 95.92 207 A 1 
ATOM 1639 C CH2 . TRP A 1 207 ? 4.755   -9.369  6.982   1.00 95.58 207 A 1 
ATOM 1640 N N   . PHE A 1 208 ? 9.617   -6.488  10.366  1.00 97.32 208 A 1 
ATOM 1641 C CA  . PHE A 1 208 ? 10.600  -7.567  10.256  1.00 97.38 208 A 1 
ATOM 1642 C C   . PHE A 1 208 ? 11.502  -7.676  11.486  1.00 97.25 208 A 1 
ATOM 1643 O O   . PHE A 1 208 ? 11.799  -8.788  11.917  1.00 96.62 208 A 1 
ATOM 1644 C CB  . PHE A 1 208 ? 11.446  -7.383  8.991   1.00 97.41 208 A 1 
ATOM 1645 C CG  . PHE A 1 208 ? 10.730  -7.655  7.679   1.00 97.32 208 A 1 
ATOM 1646 C CD1 . PHE A 1 208 ? 9.848   -8.748  7.546   1.00 95.73 208 A 1 
ATOM 1647 C CD2 . PHE A 1 208 ? 11.004  -6.849  6.558   1.00 95.72 208 A 1 
ATOM 1648 C CE1 . PHE A 1 208 ? 9.239   -9.023  6.311   1.00 95.01 208 A 1 
ATOM 1649 C CE2 . PHE A 1 208 ? 10.399  -7.129  5.323   1.00 94.96 208 A 1 
ATOM 1650 C CZ  . PHE A 1 208 ? 9.516   -8.216  5.199   1.00 95.49 208 A 1 
ATOM 1651 N N   . THR A 1 209 ? 11.882  -6.551  12.088  1.00 96.96 209 A 1 
ATOM 1652 C CA  . THR A 1 209 ? 12.721  -6.520  13.301  1.00 96.52 209 A 1 
ATOM 1653 C C   . THR A 1 209 ? 11.943  -6.795  14.593  1.00 96.04 209 A 1 
ATOM 1654 O O   . THR A 1 209 ? 12.509  -6.712  15.677  1.00 94.92 209 A 1 
ATOM 1655 C CB  . THR A 1 209 ? 13.503  -5.203  13.411  1.00 96.35 209 A 1 
ATOM 1656 O OG1 . THR A 1 209 ? 12.625  -4.102  13.416  1.00 94.62 209 A 1 
ATOM 1657 C CG2 . THR A 1 209 ? 14.496  -5.011  12.260  1.00 94.18 209 A 1 
ATOM 1658 N N   . GLY A 1 210 ? 10.652  -7.121  14.522  1.00 96.31 210 A 1 
ATOM 1659 C CA  . GLY A 1 210 ? 9.840   -7.394  15.711  1.00 95.48 210 A 1 
ATOM 1660 C C   . GLY A 1 210 ? 9.556   -6.149  16.554  1.00 95.68 210 A 1 
ATOM 1661 O O   . GLY A 1 210 ? 9.413   -6.248  17.767  1.00 93.56 210 A 1 
ATOM 1662 N N   . GLY A 1 211 ? 9.493   -4.972  15.925  1.00 95.46 211 A 1 
ATOM 1663 C CA  . GLY A 1 211 ? 9.141   -3.721  16.596  1.00 94.97 211 A 1 
ATOM 1664 C C   . GLY A 1 211 ? 10.323  -2.887  17.090  1.00 95.44 211 A 1 
ATOM 1665 O O   . GLY A 1 211 ? 10.105  -1.964  17.881  1.00 93.46 211 A 1 
ATOM 1666 N N   . GLN A 1 212 ? 11.546  -3.175  16.629  1.00 95.17 212 A 1 
ATOM 1667 C CA  . GLN A 1 212 ? 12.733  -2.379  16.977  1.00 95.31 212 A 1 
ATOM 1668 C C   . GLN A 1 212 ? 12.555  -0.899  16.620  1.00 95.43 212 A 1 
ATOM 1669 O O   . GLN A 1 212 ? 11.863  -0.536  15.661  1.00 94.72 212 A 1 
ATOM 1670 C CB  . GLN A 1 212 ? 13.996  -2.924  16.296  1.00 95.26 212 A 1 
ATOM 1671 C CG  . GLN A 1 212 ? 14.410  -4.303  16.812  1.00 92.64 212 A 1 
ATOM 1672 C CD  . GLN A 1 212 ? 14.713  -4.314  18.303  1.00 92.40 212 A 1 
ATOM 1673 O OE1 . GLN A 1 212 ? 15.282  -3.393  18.871  1.00 85.45 212 A 1 
ATOM 1674 N NE2 . GLN A 1 212 ? 14.323  -5.350  19.006  1.00 83.92 212 A 1 
ATOM 1675 N N   . ARG A 1 213 ? 13.209  -0.036  17.400  1.00 95.34 213 A 1 
ATOM 1676 C CA  . ARG A 1 213 ? 13.178  1.413   17.213  1.00 95.07 213 A 1 
ATOM 1677 C C   . ARG A 1 213 ? 14.481  1.893   16.582  1.00 96.28 213 A 1 
ATOM 1678 O O   . ARG A 1 213 ? 15.551  1.415   16.972  1.00 95.78 213 A 1 
ATOM 1679 C CB  . ARG A 1 213 ? 12.908  2.114   18.548  1.00 93.03 213 A 1 
ATOM 1680 C CG  . ARG A 1 213 ? 11.497  1.794   19.063  1.00 85.39 213 A 1 
ATOM 1681 C CD  . ARG A 1 213 ? 11.256  2.467   20.418  1.00 80.83 213 A 1 
ATOM 1682 N NE  . ARG A 1 213 ? 9.888   2.218   20.890  1.00 72.70 213 A 1 
ATOM 1683 C CZ  . ARG A 1 213 ? 9.387   2.581   22.058  1.00 65.21 213 A 1 
ATOM 1684 N NH1 . ARG A 1 213 ? 10.100  3.197   22.952  1.00 60.31 213 A 1 
ATOM 1685 N NH2 . ARG A 1 213 ? 8.139   2.324   22.351  1.00 56.98 213 A 1 
ATOM 1686 N N   . PRO A 1 214 ? 14.432  2.872   15.670  1.00 96.35 214 A 1 
ATOM 1687 C CA  . PRO A 1 214 ? 15.642  3.521   15.192  1.00 96.40 214 A 1 
ATOM 1688 C C   . PRO A 1 214 ? 16.411  4.172   16.348  1.00 96.48 214 A 1 
ATOM 1689 O O   . PRO A 1 214 ? 15.822  4.717   17.279  1.00 95.77 214 A 1 
ATOM 1690 C CB  . PRO A 1 214 ? 15.191  4.547   14.150  1.00 96.06 214 A 1 
ATOM 1691 C CG  . PRO A 1 214 ? 13.820  4.039   13.711  1.00 94.68 214 A 1 
ATOM 1692 C CD  . PRO A 1 214 ? 13.268  3.401   14.979  1.00 96.09 214 A 1 
ATOM 1693 N N   . ARG A 1 215 ? 17.739  4.123   16.292  1.00 96.83 215 A 1 
ATOM 1694 C CA  . ARG A 1 215 ? 18.655  4.803   17.219  1.00 96.90 215 A 1 
ATOM 1695 C C   . ARG A 1 215 ? 19.202  6.088   16.606  1.00 96.99 215 A 1 
ATOM 1696 O O   . ARG A 1 215 ? 19.219  7.134   17.247  1.00 95.57 215 A 1 
ATOM 1697 C CB  . ARG A 1 215 ? 19.781  3.827   17.600  1.00 95.95 215 A 1 
ATOM 1698 C CG  . ARG A 1 215 ? 20.753  4.437   18.616  1.00 92.97 215 A 1 
ATOM 1699 C CD  . ARG A 1 215 ? 21.835  3.419   18.970  1.00 91.02 215 A 1 
ATOM 1700 N NE  . ARG A 1 215 ? 22.768  3.953   19.976  1.00 82.56 215 A 1 
ATOM 1701 C CZ  . ARG A 1 215 ? 23.761  3.285   20.536  1.00 77.25 215 A 1 
ATOM 1702 N NH1 . ARG A 1 215 ? 24.037  2.055   20.201  1.00 70.35 215 A 1 
ATOM 1703 N NH2 . ARG A 1 215 ? 24.493  3.842   21.457  1.00 67.60 215 A 1 
ATOM 1704 N N   . LYS A 1 216 ? 19.675  5.991   15.363  1.00 96.73 216 A 1 
ATOM 1705 C CA  . LYS A 1 216 ? 20.204  7.111   14.574  1.00 96.53 216 A 1 
ATOM 1706 C C   . LYS A 1 216 ? 20.044  6.817   13.093  1.00 97.26 216 A 1 
ATOM 1707 O O   . LYS A 1 216 ? 19.983  5.652   12.700  1.00 96.72 216 A 1 
ATOM 1708 C CB  . LYS A 1 216 ? 21.676  7.402   14.937  1.00 93.91 216 A 1 
ATOM 1709 C CG  . LYS A 1 216 ? 22.620  6.223   14.658  1.00 86.21 216 A 1 
ATOM 1710 C CD  . LYS A 1 216 ? 24.058  6.551   15.070  1.00 86.01 216 A 1 
ATOM 1711 C CE  . LYS A 1 216 ? 24.931  5.337   14.766  1.00 75.46 216 A 1 
ATOM 1712 N NZ  . LYS A 1 216 ? 26.333  5.516   15.207  1.00 68.47 216 A 1 
ATOM 1713 N N   . LEU A 1 217 ? 19.999  7.876   12.286  1.00 96.91 217 A 1 
ATOM 1714 C CA  . LEU A 1 217 ? 19.870  7.755   10.841  1.00 97.08 217 A 1 
ATOM 1715 C C   . LEU A 1 217 ? 20.551  8.906   10.105  1.00 97.40 217 A 1 
ATOM 1716 O O   . LEU A 1 217 ? 20.778  9.980   10.663  1.00 96.58 217 A 1 
ATOM 1717 C CB  . LEU A 1 217 ? 18.384  7.578   10.478  1.00 95.02 217 A 1 
ATOM 1718 C CG  . LEU A 1 217 ? 17.452  8.752   10.847  1.00 93.04 217 A 1 
ATOM 1719 C CD1 . LEU A 1 217 ? 17.452  9.860   9.795   1.00 87.44 217 A 1 
ATOM 1720 C CD2 . LEU A 1 217 ? 16.019  8.223   10.962  1.00 88.05 217 A 1 
ATOM 1721 N N   . TRP A 1 218 ? 20.869  8.672   8.841   1.00 97.48 218 A 1 
ATOM 1722 C CA  . TRP A 1 218 ? 21.359  9.688   7.919   1.00 97.59 218 A 1 
ATOM 1723 C C   . TRP A 1 218 ? 20.620  9.559   6.595   1.00 97.83 218 A 1 
ATOM 1724 O O   . TRP A 1 218 ? 20.706  8.514   5.945   1.00 97.12 218 A 1 
ATOM 1725 C CB  . TRP A 1 218 ? 22.868  9.538   7.728   1.00 96.62 218 A 1 
ATOM 1726 C CG  . TRP A 1 218 ? 23.498  10.576  6.860   1.00 94.51 218 A 1 
ATOM 1727 C CD1 . TRP A 1 218 ? 23.124  11.874  6.766   1.00 87.06 218 A 1 
ATOM 1728 C CD2 . TRP A 1 218 ? 24.625  10.427  5.946   1.00 91.65 218 A 1 
ATOM 1729 N NE1 . TRP A 1 218 ? 23.936  12.535  5.871   1.00 83.78 218 A 1 
ATOM 1730 C CE2 . TRP A 1 218 ? 24.891  11.693  5.340   1.00 88.86 218 A 1 
ATOM 1731 C CE3 . TRP A 1 218 ? 25.459  9.354   5.572   1.00 83.78 218 A 1 
ATOM 1732 C CZ2 . TRP A 1 218 ? 25.936  11.884  4.425   1.00 85.08 218 A 1 
ATOM 1733 C CZ3 . TRP A 1 218 ? 26.511  9.535   4.654   1.00 78.14 218 A 1 
ATOM 1734 C CH2 . TRP A 1 218 ? 26.747  10.795  4.083   1.00 77.85 218 A 1 
ATOM 1735 N N   . ALA A 1 219 ? 19.904  10.605  6.210   1.00 97.27 219 A 1 
ATOM 1736 C CA  . ALA A 1 219 ? 19.164  10.664  4.960   1.00 97.08 219 A 1 
ATOM 1737 C C   . ALA A 1 219 ? 19.803  11.668  3.999   1.00 96.86 219 A 1 
ATOM 1738 O O   . ALA A 1 219 ? 20.225  12.749  4.405   1.00 96.10 219 A 1 
ATOM 1739 C CB  . ALA A 1 219 ? 17.702  10.976  5.261   1.00 96.83 219 A 1 
ATOM 1740 N N   . ILE A 1 220 ? 19.889  11.296  2.735   1.00 96.68 220 A 1 
ATOM 1741 C CA  . ILE A 1 220 ? 20.550  12.061  1.679   1.00 96.01 220 A 1 
ATOM 1742 C C   . ILE A 1 220 ? 19.745  12.020  0.381   1.00 95.96 220 A 1 
ATOM 1743 O O   . ILE A 1 220 ? 18.904  11.148  0.167   1.00 95.20 220 A 1 
ATOM 1744 C CB  . ILE A 1 220 ? 22.002  11.577  1.446   1.00 94.38 220 A 1 
ATOM 1745 C CG1 . ILE A 1 220 ? 22.069  10.079  1.075   1.00 88.69 220 A 1 
ATOM 1746 C CG2 . ILE A 1 220 ? 22.873  11.905  2.667   1.00 86.97 220 A 1 
ATOM 1747 C CD1 . ILE A 1 220 ? 23.465  9.598   0.650   1.00 82.90 220 A 1 
ATOM 1748 N N   . GLY A 1 221 ? 20.045  12.960  -0.508  1.00 93.89 221 A 1 
ATOM 1749 C CA  . GLY A 1 221 ? 19.441  13.113  -1.827  1.00 91.78 221 A 1 
ATOM 1750 C C   . GLY A 1 221 ? 20.121  14.246  -2.583  1.00 90.76 221 A 1 
ATOM 1751 O O   . GLY A 1 221 ? 21.267  14.593  -2.291  1.00 85.94 221 A 1 
ATOM 1752 N N   . GLY A 1 222 ? 19.426  14.849  -3.553  1.00 88.02 222 A 1 
ATOM 1753 C CA  . GLY A 1 222 ? 19.928  16.009  -4.305  1.00 86.57 222 A 1 
ATOM 1754 C C   . GLY A 1 222 ? 20.483  15.697  -5.696  1.00 87.92 222 A 1 
ATOM 1755 O O   . GLY A 1 222 ? 20.850  16.625  -6.418  1.00 83.81 222 A 1 
ATOM 1756 N N   . CYS A 1 223 ? 20.521  14.432  -6.105  1.00 87.81 223 A 1 
ATOM 1757 C CA  . CYS A 1 223 ? 20.750  14.037  -7.494  1.00 87.65 223 A 1 
ATOM 1758 C C   . CYS A 1 223 ? 19.405  14.029  -8.240  1.00 88.45 223 A 1 
ATOM 1759 O O   . CYS A 1 223 ? 18.752  12.992  -8.334  1.00 86.24 223 A 1 
ATOM 1760 C CB  . CYS A 1 223 ? 21.462  12.683  -7.527  1.00 83.63 223 A 1 
ATOM 1761 S SG  . CYS A 1 223 ? 21.941  12.289  -9.231  1.00 72.91 223 A 1 
ATOM 1762 N N   . PHE A 1 224 ? 18.992  15.205  -8.709  1.00 90.48 224 A 1 
ATOM 1763 C CA  . PHE A 1 224 ? 17.672  15.405  -9.296  1.00 90.83 224 A 1 
ATOM 1764 C C   . PHE A 1 224 ? 17.625  14.977  -10.766 1.00 90.60 224 A 1 
ATOM 1765 O O   . PHE A 1 224 ? 18.365  15.523  -11.591 1.00 88.01 224 A 1 
ATOM 1766 C CB  . PHE A 1 224 ? 17.263  16.876  -9.156  1.00 89.54 224 A 1 
ATOM 1767 C CG  . PHE A 1 224 ? 17.168  17.364  -7.724  1.00 89.55 224 A 1 
ATOM 1768 C CD1 . PHE A 1 224 ? 16.008  17.108  -6.974  1.00 86.71 224 A 1 
ATOM 1769 C CD2 . PHE A 1 224 ? 18.231  18.075  -7.136  1.00 87.56 224 A 1 
ATOM 1770 C CE1 . PHE A 1 224 ? 15.908  17.563  -5.645  1.00 85.84 224 A 1 
ATOM 1771 C CE2 . PHE A 1 224 ? 18.131  18.529  -5.803  1.00 86.03 224 A 1 
ATOM 1772 C CZ  . PHE A 1 224 ? 16.965  18.274  -5.059  1.00 87.11 224 A 1 
ATOM 1773 N N   . ALA A 1 225 ? 16.698  14.079  -11.100 1.00 91.69 225 A 1 
ATOM 1774 C CA  . ALA A 1 225 ? 16.224  13.896  -12.468 1.00 91.01 225 A 1 
ATOM 1775 C C   . ALA A 1 225 ? 15.183  14.971  -12.837 1.00 91.98 225 A 1 
ATOM 1776 O O   . ALA A 1 225 ? 15.092  15.386  -13.993 1.00 90.94 225 A 1 
ATOM 1777 C CB  . ALA A 1 225 ? 15.664  12.476  -12.603 1.00 89.79 225 A 1 
ATOM 1778 N N   . TYR A 1 226 ? 14.444  15.476  -11.834 1.00 92.07 226 A 1 
ATOM 1779 C CA  . TYR A 1 226 ? 13.429  16.524  -11.959 1.00 92.27 226 A 1 
ATOM 1780 C C   . TYR A 1 226 ? 13.754  17.705  -11.030 1.00 92.77 226 A 1 
ATOM 1781 O O   . TYR A 1 226 ? 13.375  17.693  -9.858  1.00 92.00 226 A 1 
ATOM 1782 C CB  . TYR A 1 226 ? 12.040  15.930  -11.693 1.00 92.00 226 A 1 
ATOM 1783 C CG  . TYR A 1 226 ? 11.698  14.818  -12.657 1.00 91.53 226 A 1 
ATOM 1784 C CD1 . TYR A 1 226 ? 11.187  15.120  -13.932 1.00 88.79 226 A 1 
ATOM 1785 C CD2 . TYR A 1 226 ? 11.973  13.484  -12.309 1.00 89.96 226 A 1 
ATOM 1786 C CE1 . TYR A 1 226 ? 10.959  14.093  -14.862 1.00 88.22 226 A 1 
ATOM 1787 C CE2 . TYR A 1 226 ? 11.752  12.455  -13.238 1.00 88.44 226 A 1 
ATOM 1788 C CZ  . TYR A 1 226 ? 11.252  12.759  -14.519 1.00 88.56 226 A 1 
ATOM 1789 O OH  . TYR A 1 226 ? 11.064  11.768  -15.425 1.00 86.48 226 A 1 
ATOM 1790 N N   . PRO A 1 227 ? 14.437  18.756  -11.522 1.00 92.45 227 A 1 
ATOM 1791 C CA  . PRO A 1 227 ? 14.944  19.855  -10.687 1.00 92.07 227 A 1 
ATOM 1792 C C   . PRO A 1 227 ? 13.888  20.606  -9.867  1.00 92.73 227 A 1 
ATOM 1793 O O   . PRO A 1 227 ? 14.241  21.226  -8.867  1.00 91.55 227 A 1 
ATOM 1794 C CB  . PRO A 1 227 ? 15.646  20.804  -11.658 1.00 90.70 227 A 1 
ATOM 1795 C CG  . PRO A 1 227 ? 16.112  19.874  -12.772 1.00 88.76 227 A 1 
ATOM 1796 C CD  . PRO A 1 227 ? 14.971  18.870  -12.869 1.00 91.17 227 A 1 
ATOM 1797 N N   . GLN A 1 228 ? 12.606  20.539  -10.249 1.00 92.29 228 A 1 
ATOM 1798 C CA  . GLN A 1 228 ? 11.487  21.165  -9.539  1.00 91.84 228 A 1 
ATOM 1799 C C   . GLN A 1 228 ? 11.417  20.738  -8.062  1.00 92.56 228 A 1 
ATOM 1800 O O   . GLN A 1 228 ? 11.022  21.532  -7.216  1.00 91.84 228 A 1 
ATOM 1801 C CB  . GLN A 1 228 ? 10.149  20.810  -10.212 1.00 90.12 228 A 1 
ATOM 1802 C CG  . GLN A 1 228 ? 9.988   21.266  -11.670 1.00 84.50 228 A 1 
ATOM 1803 C CD  . GLN A 1 228 ? 10.501  20.274  -12.715 1.00 86.10 228 A 1 
ATOM 1804 O OE1 . GLN A 1 228 ? 11.359  19.430  -12.492 1.00 79.36 228 A 1 
ATOM 1805 N NE2 . GLN A 1 228 ? 10.002  20.331  -13.929 1.00 76.85 228 A 1 
ATOM 1806 N N   . TYR A 1 229 ? 11.833  19.521  -7.727  1.00 92.72 229 A 1 
ATOM 1807 C CA  . TYR A 1 229 ? 11.846  19.040  -6.341  1.00 92.85 229 A 1 
ATOM 1808 C C   . TYR A 1 229 ? 12.756  19.874  -5.427  1.00 92.77 229 A 1 
ATOM 1809 O O   . TYR A 1 229 ? 12.491  19.991  -4.236  1.00 91.72 229 A 1 
ATOM 1810 C CB  . TYR A 1 229 ? 12.266  17.566  -6.313  1.00 92.95 229 A 1 
ATOM 1811 C CG  . TYR A 1 229 ? 11.128  16.617  -6.620  1.00 92.95 229 A 1 
ATOM 1812 C CD1 . TYR A 1 229 ? 10.407  16.036  -5.559  1.00 90.83 229 A 1 
ATOM 1813 C CD2 . TYR A 1 229 ? 10.776  16.323  -7.947  1.00 91.59 229 A 1 
ATOM 1814 C CE1 . TYR A 1 229 ? 9.346   15.155  -5.828  1.00 90.48 229 A 1 
ATOM 1815 C CE2 . TYR A 1 229 ? 9.711   15.447  -8.223  1.00 90.56 229 A 1 
ATOM 1816 C CZ  . TYR A 1 229 ? 8.997   14.858  -7.160  1.00 91.03 229 A 1 
ATOM 1817 O OH  . TYR A 1 229 ? 7.972   14.007  -7.425  1.00 89.44 229 A 1 
ATOM 1818 N N   . ARG A 1 230 ? 13.798  20.504  -5.988  1.00 91.86 230 A 1 
ATOM 1819 C CA  . ARG A 1 230 ? 14.674  21.416  -5.240  1.00 91.04 230 A 1 
ATOM 1820 C C   . ARG A 1 230 ? 13.911  22.625  -4.705  1.00 91.24 230 A 1 
ATOM 1821 O O   . ARG A 1 230 ? 14.142  23.019  -3.568  1.00 90.31 230 A 1 
ATOM 1822 C CB  . ARG A 1 230 ? 15.828  21.849  -6.146  1.00 90.47 230 A 1 
ATOM 1823 C CG  . ARG A 1 230 ? 16.874  22.677  -5.393  1.00 85.90 230 A 1 
ATOM 1824 C CD  . ARG A 1 230 ? 18.001  23.124  -6.318  1.00 83.33 230 A 1 
ATOM 1825 N NE  . ARG A 1 230 ? 18.761  21.963  -6.847  1.00 77.31 230 A 1 
ATOM 1826 C CZ  . ARG A 1 230 ? 20.072  21.848  -6.953  1.00 71.40 230 A 1 
ATOM 1827 N NH1 . ARG A 1 230 ? 20.878  22.801  -6.594  1.00 64.33 230 A 1 
ATOM 1828 N NH2 . ARG A 1 230 ? 20.594  20.753  -7.428  1.00 64.58 230 A 1 
ATOM 1829 N N   . ASP A 1 231 ? 13.002  23.178  -5.502  1.00 91.33 231 A 1 
ATOM 1830 C CA  . ASP A 1 231 ? 12.213  24.357  -5.131  1.00 90.95 231 A 1 
ATOM 1831 C C   . ASP A 1 231 ? 11.196  24.034  -4.023  1.00 91.47 231 A 1 
ATOM 1832 O O   . ASP A 1 231 ? 10.741  24.925  -3.310  1.00 89.97 231 A 1 
ATOM 1833 C CB  . ASP A 1 231 ? 11.502  24.918  -6.374  1.00 90.19 231 A 1 
ATOM 1834 C CG  . ASP A 1 231 ? 12.452  25.328  -7.509  1.00 87.93 231 A 1 
ATOM 1835 O OD1 . ASP A 1 231 ? 13.615  25.702  -7.216  1.00 84.38 231 A 1 
ATOM 1836 O OD2 . ASP A 1 231 ? 12.009  25.273  -8.680  1.00 84.77 231 A 1 
ATOM 1837 N N   . TRP A 1 232 ? 10.876  22.755  -3.845  1.00 92.08 232 A 1 
ATOM 1838 C CA  . TRP A 1 232 ? 9.983   22.257  -2.796  1.00 91.57 232 A 1 
ATOM 1839 C C   . TRP A 1 232 ? 10.722  21.763  -1.544  1.00 91.26 232 A 1 
ATOM 1840 O O   . TRP A 1 232 ? 10.084  21.222  -0.643  1.00 89.54 232 A 1 
ATOM 1841 C CB  . TRP A 1 232 ? 9.083   21.159  -3.397  1.00 91.48 232 A 1 
ATOM 1842 C CG  . TRP A 1 232 ? 8.367   21.541  -4.655  1.00 90.86 232 A 1 
ATOM 1843 C CD1 . TRP A 1 232 ? 7.944   22.787  -4.991  1.00 88.29 232 A 1 
ATOM 1844 C CD2 . TRP A 1 232 ? 8.011   20.690  -5.784  1.00 90.80 232 A 1 
ATOM 1845 N NE1 . TRP A 1 232 ? 7.369   22.764  -6.246  1.00 87.51 232 A 1 
ATOM 1846 C CE2 . TRP A 1 232 ? 7.381   21.496  -6.783  1.00 89.33 232 A 1 
ATOM 1847 C CE3 . TRP A 1 232 ? 8.159   19.316  -6.070  1.00 87.55 232 A 1 
ATOM 1848 C CZ2 . TRP A 1 232 ? 6.933   20.970  -8.002  1.00 87.69 232 A 1 
ATOM 1849 C CZ3 . TRP A 1 232 ? 7.707   18.778  -7.284  1.00 86.03 232 A 1 
ATOM 1850 C CH2 . TRP A 1 232 ? 7.097   19.600  -8.255  1.00 85.60 232 A 1 
ATOM 1851 N N   . ASN A 1 233 ? 12.046  21.935  -1.476  1.00 91.27 233 A 1 
ATOM 1852 C CA  . ASN A 1 233 ? 12.899  21.389  -0.413  1.00 91.17 233 A 1 
ATOM 1853 C C   . ASN A 1 233 ? 12.691  19.872  -0.206  1.00 92.06 233 A 1 
ATOM 1854 O O   . ASN A 1 233 ? 12.625  19.376  0.920   1.00 90.42 233 A 1 
ATOM 1855 C CB  . ASN A 1 233 ? 12.734  22.235  0.862   1.00 89.52 233 A 1 
ATOM 1856 C CG  . ASN A 1 233 ? 13.819  21.947  1.881   1.00 81.63 233 A 1 
ATOM 1857 O OD1 . ASN A 1 233 ? 14.987  21.811  1.556   1.00 75.41 233 A 1 
ATOM 1858 N ND2 . ASN A 1 233 ? 13.473  21.874  3.146   1.00 73.40 233 A 1 
ATOM 1859 N N   . ASP A 1 234 ? 12.565  19.143  -1.307  1.00 92.63 234 A 1 
ATOM 1860 C CA  . ASP A 1 234 ? 12.327  17.703  -1.346  1.00 92.96 234 A 1 
ATOM 1861 C C   . ASP A 1 234 ? 13.268  17.031  -2.363  1.00 92.93 234 A 1 
ATOM 1862 O O   . ASP A 1 234 ? 14.024  17.697  -3.088  1.00 91.51 234 A 1 
ATOM 1863 C CB  . ASP A 1 234 ? 10.832  17.458  -1.647  1.00 92.23 234 A 1 
ATOM 1864 C CG  . ASP A 1 234 ? 10.373  16.018  -1.396  1.00 90.86 234 A 1 
ATOM 1865 O OD1 . ASP A 1 234 ? 11.068  15.269  -0.667  1.00 88.01 234 A 1 
ATOM 1866 O OD2 . ASP A 1 234 ? 9.308   15.643  -1.930  1.00 87.33 234 A 1 
ATOM 1867 N N   . GLY A 1 235 ? 13.266  15.700  -2.420  1.00 93.06 235 A 1 
ATOM 1868 C CA  . GLY A 1 235 ? 14.021  14.917  -3.386  1.00 92.68 235 A 1 
ATOM 1869 C C   . GLY A 1 235 ? 13.113  14.077  -4.278  1.00 93.08 235 A 1 
ATOM 1870 O O   . GLY A 1 235 ? 12.178  13.447  -3.800  1.00 91.57 235 A 1 
ATOM 1871 N N   . ASP A 1 236 ? 13.406  14.012  -5.570  1.00 92.98 236 A 1 
ATOM 1872 C CA  . ASP A 1 236 ? 12.827  13.000  -6.462  1.00 92.62 236 A 1 
ATOM 1873 C C   . ASP A 1 236 ? 13.541  11.645  -6.348  1.00 92.84 236 A 1 
ATOM 1874 O O   . ASP A 1 236 ? 12.975  10.609  -6.693  1.00 91.00 236 A 1 
ATOM 1875 C CB  . ASP A 1 236 ? 12.816  13.508  -7.908  1.00 90.65 236 A 1 
ATOM 1876 C CG  . ASP A 1 236 ? 14.195  13.743  -8.528  1.00 90.06 236 A 1 
ATOM 1877 O OD1 . ASP A 1 236 ? 15.208  13.804  -7.792  1.00 86.14 236 A 1 
ATOM 1878 O OD2 . ASP A 1 236 ? 14.247  13.891  -9.765  1.00 86.84 236 A 1 
ATOM 1879 N N   . ASN A 1 237 ? 14.770  11.659  -5.815  1.00 94.08 237 A 1 
ATOM 1880 C CA  . ASN A 1 237 ? 15.570  10.497  -5.472  1.00 94.14 237 A 1 
ATOM 1881 C C   . ASN A 1 237 ? 16.221  10.739  -4.109  1.00 94.73 237 A 1 
ATOM 1882 O O   . ASN A 1 237 ? 17.054  11.637  -3.957  1.00 93.44 237 A 1 
ATOM 1883 C CB  . ASN A 1 237 ? 16.620  10.244  -6.562  1.00 92.90 237 A 1 
ATOM 1884 C CG  . ASN A 1 237 ? 15.999  9.923   -7.903  1.00 90.53 237 A 1 
ATOM 1885 O OD1 . ASN A 1 237 ? 15.651  8.790   -8.187  1.00 84.38 237 A 1 
ATOM 1886 N ND2 . ASN A 1 237 ? 15.829  10.903  -8.756  1.00 83.66 237 A 1 
ATOM 1887 N N   . VAL A 1 238 ? 15.843  9.939   -3.113  1.00 95.62 238 A 1 
ATOM 1888 C CA  . VAL A 1 238 ? 16.338  10.041  -1.738  1.00 96.05 238 A 1 
ATOM 1889 C C   . VAL A 1 238 ? 16.746  8.675   -1.207  1.00 96.43 238 A 1 
ATOM 1890 O O   . VAL A 1 238 ? 16.248  7.641   -1.648  1.00 96.34 238 A 1 
ATOM 1891 C CB  . VAL A 1 238 ? 15.324  10.711  -0.791  1.00 95.77 238 A 1 
ATOM 1892 C CG1 . VAL A 1 238 ? 14.974  12.130  -1.247  1.00 94.42 238 A 1 
ATOM 1893 C CG2 . VAL A 1 238 ? 14.024  9.911   -0.627  1.00 93.90 238 A 1 
ATOM 1894 N N   . SER A 1 239 ? 17.643  8.660   -0.228  1.00 96.74 239 A 1 
ATOM 1895 C CA  . SER A 1 239 ? 17.992  7.439   0.492   1.00 96.93 239 A 1 
ATOM 1896 C C   . SER A 1 239 ? 18.232  7.715   1.969   1.00 97.58 239 A 1 
ATOM 1897 O O   . SER A 1 239 ? 18.522  8.843   2.360   1.00 97.26 239 A 1 
ATOM 1898 C CB  . SER A 1 239 ? 19.189  6.745   -0.154  1.00 95.46 239 A 1 
ATOM 1899 O OG  . SER A 1 239 ? 20.346  7.552   -0.105  1.00 82.75 239 A 1 
ATOM 1900 N N   . ALA A 1 240 ? 18.119  6.681   2.804   1.00 97.17 240 A 1 
ATOM 1901 C CA  . ALA A 1 240 ? 18.484  6.760   4.210   1.00 97.51 240 A 1 
ATOM 1902 C C   . ALA A 1 240 ? 19.182  5.484   4.684   1.00 97.78 240 A 1 
ATOM 1903 O O   . ALA A 1 240 ? 18.798  4.371   4.326   1.00 97.51 240 A 1 
ATOM 1904 C CB  . ALA A 1 240 ? 17.254  7.096   5.060   1.00 97.31 240 A 1 
ATOM 1905 N N   . LEU A 1 241 ? 20.201  5.675   5.538   1.00 97.88 241 A 1 
ATOM 1906 C CA  . LEU A 1 241 ? 20.815  4.635   6.359   1.00 97.76 241 A 1 
ATOM 1907 C C   . LEU A 1 241 ? 20.290  4.765   7.786   1.00 97.97 241 A 1 
ATOM 1908 O O   . LEU A 1 241 ? 20.371  5.842   8.375   1.00 97.50 241 A 1 
ATOM 1909 C CB  . LEU A 1 241 ? 22.342  4.773   6.331   1.00 96.86 241 A 1 
ATOM 1910 C CG  . LEU A 1 241 ? 22.990  4.396   4.992   1.00 85.36 241 A 1 
ATOM 1911 C CD1 . LEU A 1 241 ? 24.468  4.791   5.009   1.00 79.87 241 A 1 
ATOM 1912 C CD2 . LEU A 1 241 ? 22.908  2.891   4.728   1.00 80.20 241 A 1 
ATOM 1913 N N   . ILE A 1 242 ? 19.786  3.679   8.346   1.00 97.71 242 A 1 
ATOM 1914 C CA  . ILE A 1 242 ? 19.174  3.642   9.675   1.00 97.74 242 A 1 
ATOM 1915 C C   . ILE A 1 242 ? 19.895  2.586   10.510  1.00 97.75 242 A 1 
ATOM 1916 O O   . ILE A 1 242 ? 20.109  1.465   10.054  1.00 97.51 242 A 1 
ATOM 1917 C CB  . ILE A 1 242 ? 17.653  3.372   9.573   1.00 97.67 242 A 1 
ATOM 1918 C CG1 . ILE A 1 242 ? 16.961  4.353   8.590   1.00 97.09 242 A 1 
ATOM 1919 C CG2 . ILE A 1 242 ? 17.012  3.441   10.972  1.00 97.01 242 A 1 
ATOM 1920 C CD1 . ILE A 1 242 ? 15.469  4.098   8.361   1.00 95.39 242 A 1 
ATOM 1921 N N   . GLN A 1 243 ? 20.272  2.932   11.738  1.00 97.41 243 A 1 
ATOM 1922 C CA  . GLN A 1 243 ? 20.710  1.980   12.755  1.00 97.37 243 A 1 
ATOM 1923 C C   . GLN A 1 243 ? 19.637  1.881   13.836  1.00 97.35 243 A 1 
ATOM 1924 O O   . GLN A 1 243 ? 19.247  2.898   14.408  1.00 96.82 243 A 1 
ATOM 1925 C CB  . GLN A 1 243 ? 22.072  2.398   13.322  1.00 96.69 243 A 1 
ATOM 1926 C CG  . GLN A 1 243 ? 22.613  1.339   14.296  1.00 92.14 243 A 1 
ATOM 1927 C CD  . GLN A 1 243 ? 24.008  1.655   14.824  1.00 88.24 243 A 1 
ATOM 1928 O OE1 . GLN A 1 243 ? 24.374  2.776   15.144  1.00 79.54 243 A 1 
ATOM 1929 N NE2 . GLN A 1 243 ? 24.851  0.654   14.955  1.00 76.41 243 A 1 
ATOM 1930 N N   . TYR A 1 244 ? 19.203  0.664   14.131  1.00 97.22 244 A 1 
ATOM 1931 C CA  . TYR A 1 244 ? 18.233  0.366   15.180  1.00 97.06 244 A 1 
ATOM 1932 C C   . TYR A 1 244 ? 18.901  0.205   16.553  1.00 96.85 244 A 1 
ATOM 1933 O O   . TYR A 1 244 ? 20.132  0.106   16.663  1.00 96.06 244 A 1 
ATOM 1934 C CB  . TYR A 1 244 ? 17.402  -0.851  14.751  1.00 96.97 244 A 1 
ATOM 1935 C CG  . TYR A 1 244 ? 16.389  -0.506  13.674  1.00 96.87 244 A 1 
ATOM 1936 C CD1 . TYR A 1 244 ? 15.083  -0.140  14.042  1.00 94.70 244 A 1 
ATOM 1937 C CD2 . TYR A 1 244 ? 16.764  -0.486  12.316  1.00 94.91 244 A 1 
ATOM 1938 C CE1 . TYR A 1 244 ? 14.152  0.248   13.062  1.00 93.65 244 A 1 
ATOM 1939 C CE2 . TYR A 1 244 ? 15.837  -0.090  11.332  1.00 93.70 244 A 1 
ATOM 1940 C CZ  . TYR A 1 244 ? 14.533  0.285   11.708  1.00 94.20 244 A 1 
ATOM 1941 O OH  . TYR A 1 244 ? 13.641  0.695   10.772  1.00 92.73 244 A 1 
ATOM 1942 N N   . GLU A 1 245 ? 18.099  0.204   17.624  1.00 95.51 245 A 1 
ATOM 1943 C CA  . GLU A 1 245 ? 18.589  0.073   19.007  1.00 95.08 245 A 1 
ATOM 1944 C C   . GLU A 1 245 ? 19.300  -1.272  19.251  1.00 95.40 245 A 1 
ATOM 1945 O O   . GLU A 1 245 ? 20.256  -1.322  20.024  1.00 94.28 245 A 1 
ATOM 1946 C CB  . GLU A 1 245 ? 17.427  0.263   20.003  1.00 94.17 245 A 1 
ATOM 1947 C CG  . GLU A 1 245 ? 16.945  1.726   20.095  1.00 90.32 245 A 1 
ATOM 1948 C CD  . GLU A 1 245 ? 15.767  1.957   21.068  1.00 86.09 245 A 1 
ATOM 1949 O OE1 . GLU A 1 245 ? 15.435  3.147   21.322  1.00 77.63 245 A 1 
ATOM 1950 O OE2 . GLU A 1 245 ? 15.165  0.975   21.552  1.00 79.53 245 A 1 
ATOM 1951 N N   . ASP A 1 246 ? 18.888  -2.327  18.552  1.00 95.83 246 A 1 
ATOM 1952 C CA  . ASP A 1 246 ? 19.510  -3.655  18.583  1.00 95.43 246 A 1 
ATOM 1953 C C   . ASP A 1 246 ? 20.700  -3.807  17.619  1.00 95.96 246 A 1 
ATOM 1954 O O   . ASP A 1 246 ? 21.192  -4.917  17.410  1.00 94.89 246 A 1 
ATOM 1955 C CB  . ASP A 1 246 ? 18.435  -4.722  18.318  1.00 94.57 246 A 1 
ATOM 1956 C CG  . ASP A 1 246 ? 18.030  -4.829  16.842  1.00 94.26 246 A 1 
ATOM 1957 O OD1 . ASP A 1 246 ? 18.252  -3.856  16.083  1.00 92.15 246 A 1 
ATOM 1958 O OD2 . ASP A 1 246 ? 17.519  -5.901  16.459  1.00 91.32 246 A 1 
ATOM 1959 N N   . GLU A 1 247 ? 21.163  -2.703  17.034  1.00 95.46 247 A 1 
ATOM 1960 C CA  . GLU A 1 247 ? 22.247  -2.607  16.043  1.00 95.96 247 A 1 
ATOM 1961 C C   . GLU A 1 247 ? 21.920  -3.144  14.637  1.00 96.97 247 A 1 
ATOM 1962 O O   . GLU A 1 247 ? 22.768  -3.029  13.748  1.00 95.93 247 A 1 
ATOM 1963 C CB  . GLU A 1 247 ? 23.571  -3.175  16.574  1.00 94.78 247 A 1 
ATOM 1964 C CG  . GLU A 1 247 ? 23.950  -2.662  17.975  1.00 91.94 247 A 1 
ATOM 1965 C CD  . GLU A 1 247 ? 25.263  -3.283  18.447  1.00 85.90 247 A 1 
ATOM 1966 O OE1 . GLU A 1 247 ? 26.135  -2.506  18.896  1.00 76.17 247 A 1 
ATOM 1967 O OE2 . GLU A 1 247 ? 25.389  -4.522  18.350  1.00 76.75 247 A 1 
ATOM 1968 N N   . THR A 1 248 ? 20.704  -3.645  14.393  1.00 96.75 248 A 1 
ATOM 1969 C CA  . THR A 1 248 ? 20.255  -3.956  13.029  1.00 97.32 248 A 1 
ATOM 1970 C C   . THR A 1 248 ? 20.382  -2.709  12.154  1.00 97.63 248 A 1 
ATOM 1971 O O   . THR A 1 248 ? 20.061  -1.590  12.561  1.00 97.34 248 A 1 
ATOM 1972 C CB  . THR A 1 248 ? 18.814  -4.483  12.992  1.00 97.09 248 A 1 
ATOM 1973 O OG1 . THR A 1 248 ? 18.734  -5.690  13.708  1.00 93.60 248 A 1 
ATOM 1974 C CG2 . THR A 1 248 ? 18.305  -4.789  11.584  1.00 93.33 248 A 1 
ATOM 1975 N N   . MET A 1 249 ? 20.859  -2.893  10.927  1.00 97.77 249 A 1 
ATOM 1976 C CA  . MET A 1 249 ? 20.952  -1.832  9.931   1.00 97.94 249 A 1 
ATOM 1977 C C   . MET A 1 249 ? 19.762  -1.888  8.980   1.00 98.14 249 A 1 
ATOM 1978 O O   . MET A 1 249 ? 19.263  -2.963  8.646   1.00 97.97 249 A 1 
ATOM 1979 C CB  . MET A 1 249 ? 22.266  -1.947  9.161   1.00 97.69 249 A 1 
ATOM 1980 C CG  . MET A 1 249 ? 23.504  -1.797  10.050  1.00 96.74 249 A 1 
ATOM 1981 S SD  . MET A 1 249 ? 25.073  -2.028  9.168   1.00 94.73 249 A 1 
ATOM 1982 C CE  . MET A 1 249 ? 24.983  -3.806  8.825   1.00 87.52 249 A 1 
ATOM 1983 N N   . ALA A 1 250 ? 19.349  -0.735  8.474   1.00 98.08 250 A 1 
ATOM 1984 C CA  . ALA A 1 250 ? 18.463  -0.664  7.326   1.00 98.07 250 A 1 
ATOM 1985 C C   . ALA A 1 250 ? 18.945  0.375   6.317   1.00 98.21 250 A 1 
ATOM 1986 O O   . ALA A 1 250 ? 19.563  1.378   6.670   1.00 97.83 250 A 1 
ATOM 1987 C CB  . ALA A 1 250 ? 17.022  -0.430  7.781   1.00 97.53 250 A 1 
ATOM 1988 N N   . PHE A 1 251 ? 18.661  0.126   5.054   1.00 97.92 251 A 1 
ATOM 1989 C CA  . PHE A 1 251 ? 18.866  1.042   3.948   1.00 97.75 251 A 1 
ATOM 1990 C C   . PHE A 1 251 ? 17.579  1.133   3.142   1.00 97.69 251 A 1 
ATOM 1991 O O   . PHE A 1 251 ? 17.038  0.103   2.733   1.00 96.99 251 A 1 
ATOM 1992 C CB  . PHE A 1 251 ? 20.030  0.552   3.080   1.00 97.04 251 A 1 
ATOM 1993 C CG  . PHE A 1 251 ? 20.160  1.313   1.774   1.00 94.74 251 A 1 
ATOM 1994 C CD1 . PHE A 1 251 ? 19.586  0.800   0.596   1.00 89.67 251 A 1 
ATOM 1995 C CD2 . PHE A 1 251 ? 20.809  2.557   1.745   1.00 89.96 251 A 1 
ATOM 1996 C CE1 . PHE A 1 251 ? 19.670  1.526   -0.605  1.00 85.86 251 A 1 
ATOM 1997 C CE2 . PHE A 1 251 ? 20.895  3.283   0.545   1.00 85.66 251 A 1 
ATOM 1998 C CZ  . PHE A 1 251 ? 20.328  2.768   -0.633  1.00 84.76 251 A 1 
ATOM 1999 N N   . LEU A 1 252 ? 17.119  2.350   2.881   1.00 97.31 252 A 1 
ATOM 2000 C CA  . LEU A 1 252 ? 16.035  2.605   1.944   1.00 96.88 252 A 1 
ATOM 2001 C C   . LEU A 1 252 ? 16.499  3.526   0.830   1.00 97.07 252 A 1 
ATOM 2002 O O   . LEU A 1 252 ? 17.328  4.408   1.038   1.00 96.32 252 A 1 
ATOM 2003 C CB  . LEU A 1 252 ? 14.773  3.088   2.684   1.00 95.00 252 A 1 
ATOM 2004 C CG  . LEU A 1 252 ? 14.863  4.457   3.390   1.00 93.53 252 A 1 
ATOM 2005 C CD1 . LEU A 1 252 ? 14.578  5.633   2.449   1.00 89.85 252 A 1 
ATOM 2006 C CD2 . LEU A 1 252 ? 13.827  4.514   4.513   1.00 89.83 252 A 1 
ATOM 2007 N N   . PHE A 1 253 ? 15.933  3.324   -0.353  1.00 96.76 253 A 1 
ATOM 2008 C CA  . PHE A 1 253 ? 16.001  4.243   -1.476  1.00 96.34 253 A 1 
ATOM 2009 C C   . PHE A 1 253 ? 14.603  4.428   -2.054  1.00 96.01 253 A 1 
ATOM 2010 O O   . PHE A 1 253 ? 13.901  3.446   -2.300  1.00 95.25 253 A 1 
ATOM 2011 C CB  . PHE A 1 253 ? 16.982  3.718   -2.525  1.00 95.69 253 A 1 
ATOM 2012 C CG  . PHE A 1 253 ? 16.921  4.460   -3.846  1.00 94.93 253 A 1 
ATOM 2013 C CD1 . PHE A 1 253 ? 16.155  3.947   -4.908  1.00 92.31 253 A 1 
ATOM 2014 C CD2 . PHE A 1 253 ? 17.591  5.683   -4.004  1.00 92.26 253 A 1 
ATOM 2015 C CE1 . PHE A 1 253 ? 16.067  4.650   -6.122  1.00 90.96 253 A 1 
ATOM 2016 C CE2 . PHE A 1 253 ? 17.503  6.386   -5.217  1.00 90.45 253 A 1 
ATOM 2017 C CZ  . PHE A 1 253 ? 16.741  5.868   -6.279  1.00 90.67 253 A 1 
ATOM 2018 N N   . ALA A 1 254 ? 14.215  5.679   -2.289  1.00 95.91 254 A 1 
ATOM 2019 C CA  . ALA A 1 254 ? 12.963  6.025   -2.943  1.00 95.54 254 A 1 
ATOM 2020 C C   . ALA A 1 254 ? 13.231  6.929   -4.147  1.00 95.39 254 A 1 
ATOM 2021 O O   . ALA A 1 254 ? 13.982  7.904   -4.047  1.00 94.55 254 A 1 
ATOM 2022 C CB  . ALA A 1 254 ? 12.016  6.660   -1.922  1.00 94.85 254 A 1 
ATOM 2023 N N   . GLY A 1 255 ? 12.620  6.618   -5.291  1.00 94.46 255 A 1 
ATOM 2024 C CA  . GLY A 1 255 ? 12.786  7.356   -6.540  1.00 93.84 255 A 1 
ATOM 2025 C C   . GLY A 1 255 ? 11.486  7.491   -7.338  1.00 93.66 255 A 1 
ATOM 2026 O O   . GLY A 1 255 ? 10.590  6.655   -7.236  1.00 92.56 255 A 1 
ATOM 2027 N N   . ARG A 1 256 ? 11.387  8.552   -8.146  1.00 92.18 256 A 1 
ATOM 2028 C CA  . ARG A 1 256 ? 10.141  8.924   -8.847  1.00 90.75 256 A 1 
ATOM 2029 C C   . ARG A 1 256 ? 10.050  8.477   -10.303 1.00 90.07 256 A 1 
ATOM 2030 O O   . ARG A 1 256 ? 9.021   8.719   -10.930 1.00 86.13 256 A 1 
ATOM 2031 C CB  . ARG A 1 256 ? 9.935   10.444  -8.730  1.00 89.31 256 A 1 
ATOM 2032 C CG  . ARG A 1 256 ? 9.634   10.938  -7.311  1.00 87.06 256 A 1 
ATOM 2033 C CD  . ARG A 1 256 ? 8.291   10.398  -6.803  1.00 84.83 256 A 1 
ATOM 2034 N NE  . ARG A 1 256 ? 7.878   11.064  -5.557  1.00 84.79 256 A 1 
ATOM 2035 C CZ  . ARG A 1 256 ? 6.785   10.784  -4.870  1.00 83.04 256 A 1 
ATOM 2036 N NH1 . ARG A 1 256 ? 5.954   9.845   -5.218  1.00 77.00 256 A 1 
ATOM 2037 N NH2 . ARG A 1 256 ? 6.491   11.448  -3.795  1.00 77.21 256 A 1 
ATOM 2038 N N   . ALA A 1 257 ? 11.102  7.885   -10.866 1.00 89.71 257 A 1 
ATOM 2039 C CA  . ALA A 1 257 ? 11.162  7.676   -12.312 1.00 88.52 257 A 1 
ATOM 2040 C C   . ALA A 1 257 ? 11.965  6.440   -12.743 1.00 88.85 257 A 1 
ATOM 2041 O O   . ALA A 1 257 ? 12.953  6.545   -13.473 1.00 85.07 257 A 1 
ATOM 2042 C CB  . ALA A 1 257 ? 11.678  8.975   -12.949 1.00 85.92 257 A 1 
ATOM 2043 N N   . ALA A 1 258 ? 11.532  5.260   -12.327 1.00 88.65 258 A 1 
ATOM 2044 C CA  . ALA A 1 258 ? 12.091  4.024   -12.861 1.00 88.50 258 A 1 
ATOM 2045 C C   . ALA A 1 258 ? 11.673  3.826   -14.329 1.00 88.80 258 A 1 
ATOM 2046 O O   . ALA A 1 258 ? 10.487  3.833   -14.662 1.00 88.51 258 A 1 
ATOM 2047 C CB  . ALA A 1 258 ? 11.676  2.849   -11.981 1.00 87.89 258 A 1 
ATOM 2048 N N   . ALA A 1 259 ? 12.648  3.619   -15.215 1.00 87.83 259 A 1 
ATOM 2049 C CA  . ALA A 1 259 ? 12.396  3.456   -16.650 1.00 86.39 259 A 1 
ATOM 2050 C C   . ALA A 1 259 ? 11.679  2.140   -17.007 1.00 86.12 259 A 1 
ATOM 2051 O O   . ALA A 1 259 ? 11.023  2.063   -18.040 1.00 83.24 259 A 1 
ATOM 2052 C CB  . ALA A 1 259 ? 13.740  3.570   -17.381 1.00 85.03 259 A 1 
ATOM 2053 N N   . HIS A 1 260 ? 11.812  1.118   -16.166 1.00 86.55 260 A 1 
ATOM 2054 C CA  . HIS A 1 260 ? 11.323  -0.242  -16.418 1.00 84.42 260 A 1 
ATOM 2055 C C   . HIS A 1 260 ? 9.970   -0.561  -15.761 1.00 83.73 260 A 1 
ATOM 2056 O O   . HIS A 1 260 ? 9.532   -1.703  -15.812 1.00 79.76 260 A 1 
ATOM 2057 C CB  . HIS A 1 260 ? 12.418  -1.241  -16.003 1.00 83.04 260 A 1 
ATOM 2058 C CG  . HIS A 1 260 ? 12.852  -1.103  -14.567 1.00 82.47 260 A 1 
ATOM 2059 N ND1 . HIS A 1 260 ? 13.786  -0.206  -14.091 1.00 73.35 260 A 1 
ATOM 2060 C CD2 . HIS A 1 260 ? 12.408  -1.840  -13.505 1.00 74.33 260 A 1 
ATOM 2061 C CE1 . HIS A 1 260 ? 13.900  -0.397  -12.772 1.00 73.72 260 A 1 
ATOM 2062 N NE2 . HIS A 1 260 ? 13.078  -1.378  -12.372 1.00 75.16 260 A 1 
ATOM 2063 N N   . GLY A 1 261 ? 9.299   0.427   -15.139 1.00 85.54 261 A 1 
ATOM 2064 C CA  . GLY A 1 261 ? 8.020   0.228   -14.453 1.00 85.78 261 A 1 
ATOM 2065 C C   . GLY A 1 261 ? 8.115   0.437   -12.943 1.00 87.60 261 A 1 
ATOM 2066 O O   . GLY A 1 261 ? 9.097   0.975   -12.433 1.00 85.80 261 A 1 
ATOM 2067 N N   . SER A 1 262 ? 7.075   0.029   -12.214 1.00 87.51 262 A 1 
ATOM 2068 C CA  . SER A 1 262 ? 7.051   0.070   -10.749 1.00 86.93 262 A 1 
ATOM 2069 C C   . SER A 1 262 ? 8.083   -0.903  -10.185 1.00 86.51 262 A 1 
ATOM 2070 O O   . SER A 1 262 ? 8.002   -2.111  -10.414 1.00 83.83 262 A 1 
ATOM 2071 C CB  . SER A 1 262 ? 5.658   -0.270  -10.231 1.00 85.64 262 A 1 
ATOM 2072 O OG  . SER A 1 262 ? 5.602   -0.140  -8.824  1.00 77.68 262 A 1 
ATOM 2073 N N   . ASN A 1 263 ? 9.057   -0.381  -9.443  1.00 89.64 263 A 1 
ATOM 2074 C CA  . ASN A 1 263 ? 10.161  -1.158  -8.898  1.00 89.66 263 A 1 
ATOM 2075 C C   . ASN A 1 263 ? 10.121  -1.147  -7.373  1.00 90.65 263 A 1 
ATOM 2076 O O   . ASN A 1 263 ? 10.379  -0.118  -6.751  1.00 89.22 263 A 1 
ATOM 2077 C CB  . ASN A 1 263 ? 11.479  -0.598  -9.448  1.00 87.07 263 A 1 
ATOM 2078 C CG  . ASN A 1 263 ? 12.679  -1.379  -8.945  1.00 82.96 263 A 1 
ATOM 2079 O OD1 . ASN A 1 263 ? 12.630  -2.580  -8.750  1.00 76.01 263 A 1 
ATOM 2080 N ND2 . ASN A 1 263 ? 13.799  -0.729  -8.738  1.00 75.51 263 A 1 
ATOM 2081 N N   . VAL A 1 264 ? 9.830   -2.300  -6.779  1.00 90.73 264 A 1 
ATOM 2082 C CA  . VAL A 1 264 ? 9.870   -2.483  -5.329  1.00 91.50 264 A 1 
ATOM 2083 C C   . VAL A 1 264 ? 10.634  -3.758  -5.006  1.00 92.09 264 A 1 
ATOM 2084 O O   . VAL A 1 264 ? 10.134  -4.864  -5.203  1.00 91.24 264 A 1 
ATOM 2085 C CB  . VAL A 1 264 ? 8.469   -2.487  -4.698  1.00 90.46 264 A 1 
ATOM 2086 C CG1 . VAL A 1 264 ? 8.599   -2.578  -3.177  1.00 85.71 264 A 1 
ATOM 2087 C CG2 . VAL A 1 264 ? 7.677   -1.213  -5.038  1.00 86.19 264 A 1 
ATOM 2088 N N   . GLU A 1 265 ? 11.846  -3.596  -4.491  1.00 92.99 265 A 1 
ATOM 2089 C CA  . GLU A 1 265 ? 12.723  -4.678  -4.040  1.00 93.29 265 A 1 
ATOM 2090 C C   . GLU A 1 265 ? 12.924  -4.584  -2.529  1.00 94.38 265 A 1 
ATOM 2091 O O   . GLU A 1 265 ? 13.135  -3.505  -1.980  1.00 93.94 265 A 1 
ATOM 2092 C CB  . GLU A 1 265 ? 14.064  -4.636  -4.798  1.00 91.16 265 A 1 
ATOM 2093 C CG  . GLU A 1 265 ? 15.082  -5.695  -4.317  1.00 78.59 265 A 1 
ATOM 2094 C CD  . GLU A 1 265 ? 16.472  -5.616  -4.981  1.00 76.94 265 A 1 
ATOM 2095 O OE1 . GLU A 1 265 ? 17.393  -6.345  -4.518  1.00 69.08 265 A 1 
ATOM 2096 O OE2 . GLU A 1 265 ? 16.671  -4.815  -5.914  1.00 70.64 265 A 1 
ATOM 2097 N N   . THR A 1 266 ? 12.931  -5.736  -1.847  1.00 94.90 266 A 1 
ATOM 2098 C CA  . THR A 1 266 ? 13.332  -5.830  -0.437  1.00 95.75 266 A 1 
ATOM 2099 C C   . THR A 1 266 ? 14.272  -7.014  -0.245  1.00 96.25 266 A 1 
ATOM 2100 O O   . THR A 1 266 ? 13.977  -8.128  -0.667  1.00 95.79 266 A 1 
ATOM 2101 C CB  . THR A 1 266 ? 12.113  -5.946  0.487   1.00 95.53 266 A 1 
ATOM 2102 O OG1 . THR A 1 266 ? 11.219  -4.879  0.261   1.00 92.56 266 A 1 
ATOM 2103 C CG2 . THR A 1 266 ? 12.480  -5.903  1.966   1.00 92.53 266 A 1 
ATOM 2104 N N   . GLU A 1 267 ? 15.405  -6.785  0.404   1.00 95.70 267 A 1 
ATOM 2105 C CA  . GLU A 1 267 ? 16.356  -7.819  0.818   1.00 96.25 267 A 1 
ATOM 2106 C C   . GLU A 1 267 ? 16.522  -7.796  2.336   1.00 96.79 267 A 1 
ATOM 2107 O O   . GLU A 1 267 ? 16.732  -6.743  2.929   1.00 96.64 267 A 1 
ATOM 2108 C CB  . GLU A 1 267 ? 17.692  -7.636  0.081   1.00 95.61 267 A 1 
ATOM 2109 C CG  . GLU A 1 267 ? 18.759  -8.673  0.485   1.00 92.92 267 A 1 
ATOM 2110 C CD  . GLU A 1 267 ? 20.010  -8.600  -0.413  1.00 92.13 267 A 1 
ATOM 2111 O OE1 . GLU A 1 267 ? 20.325  -9.608  -1.093  1.00 83.87 267 A 1 
ATOM 2112 O OE2 . GLU A 1 267 ? 20.656  -7.543  -0.495  1.00 85.33 267 A 1 
ATOM 2113 N N   . ILE A 1 268 ? 16.466  -8.979  2.968   1.00 96.49 268 A 1 
ATOM 2114 C CA  . ILE A 1 268 ? 16.704  -9.152  4.398   1.00 96.89 268 A 1 
ATOM 2115 C C   . ILE A 1 268 ? 17.893  -10.091 4.563   1.00 96.90 268 A 1 
ATOM 2116 O O   . ILE A 1 268 ? 17.801  -11.276 4.244   1.00 96.70 268 A 1 
ATOM 2117 C CB  . ILE A 1 268 ? 15.451  -9.663  5.143   1.00 97.10 268 A 1 
ATOM 2118 C CG1 . ILE A 1 268 ? 14.165  -8.839  4.866   1.00 95.86 268 A 1 
ATOM 2119 C CG2 . ILE A 1 268 ? 15.737  -9.652  6.653   1.00 95.78 268 A 1 
ATOM 2120 C CD1 . ILE A 1 268 ? 13.325  -9.364  3.690   1.00 91.39 268 A 1 
ATOM 2121 N N   . ILE A 1 269 ? 19.012  -9.565  5.051   1.00 97.05 269 A 1 
ATOM 2122 C CA  . ILE A 1 269 ? 20.251  -10.307 5.288   1.00 96.88 269 A 1 
ATOM 2123 C C   . ILE A 1 269 ? 20.327  -10.660 6.770   1.00 97.01 269 A 1 
ATOM 2124 O O   . ILE A 1 269 ? 20.328  -9.776  7.626   1.00 97.10 269 A 1 
ATOM 2125 C CB  . ILE A 1 269 ? 21.487  -9.508  4.822   1.00 96.75 269 A 1 
ATOM 2126 C CG1 . ILE A 1 269 ? 21.333  -9.065  3.346   1.00 96.17 269 A 1 
ATOM 2127 C CG2 . ILE A 1 269 ? 22.762  -10.352 5.025   1.00 96.25 269 A 1 
ATOM 2128 C CD1 . ILE A 1 269 ? 22.504  -8.242  2.801   1.00 92.88 269 A 1 
ATOM 2129 N N   . GLY A 1 270 ? 20.400  -11.947 7.072   1.00 96.59 270 A 1 
ATOM 2130 C CA  . GLY A 1 270 ? 20.592  -12.477 8.413   1.00 96.38 270 A 1 
ATOM 2131 C C   . GLY A 1 270 ? 21.922  -13.207 8.579   1.00 96.75 270 A 1 
ATOM 2132 O O   . GLY A 1 270 ? 22.646  -13.465 7.618   1.00 96.46 270 A 1 
ATOM 2133 N N   . THR A 1 271 ? 22.234  -13.599 9.815   1.00 96.64 271 A 1 
ATOM 2134 C CA  . THR A 1 271 ? 23.480  -14.314 10.161  1.00 96.46 271 A 1 
ATOM 2135 C C   . THR A 1 271 ? 23.583  -15.723 9.560   1.00 96.49 271 A 1 
ATOM 2136 O O   . THR A 1 271 ? 24.675  -16.285 9.534   1.00 95.58 271 A 1 
ATOM 2137 C CB  . THR A 1 271 ? 23.649  -14.425 11.685  1.00 96.59 271 A 1 
ATOM 2138 O OG1 . THR A 1 271 ? 22.516  -15.019 12.273  1.00 95.60 271 A 1 
ATOM 2139 C CG2 . THR A 1 271 ? 23.856  -13.065 12.353  1.00 94.53 271 A 1 
ATOM 2140 N N   . LYS A 1 272 ? 22.470  -16.305 9.096   1.00 95.37 272 A 1 
ATOM 2141 C CA  . LYS A 1 272 ? 22.405  -17.673 8.541   1.00 95.09 272 A 1 
ATOM 2142 C C   . LYS A 1 272 ? 21.922  -17.735 7.086   1.00 95.60 272 A 1 
ATOM 2143 O O   . LYS A 1 272 ? 21.887  -18.818 6.509   1.00 93.84 272 A 1 
ATOM 2144 C CB  . LYS A 1 272 ? 21.518  -18.561 9.432   1.00 94.41 272 A 1 
ATOM 2145 C CG  . LYS A 1 272 ? 22.025  -18.712 10.873  1.00 92.69 272 A 1 
ATOM 2146 C CD  . LYS A 1 272 ? 21.053  -19.621 11.641  1.00 89.43 272 A 1 
ATOM 2147 C CE  . LYS A 1 272 ? 21.457  -19.780 13.105  1.00 83.49 272 A 1 
ATOM 2148 N NZ  . LYS A 1 272 ? 20.424  -20.553 13.839  1.00 75.17 272 A 1 
ATOM 2149 N N   . GLY A 1 273 ? 21.520  -16.619 6.496   1.00 94.84 273 A 1 
ATOM 2150 C CA  . GLY A 1 273 ? 20.974  -16.582 5.140   1.00 94.41 273 A 1 
ATOM 2151 C C   . GLY A 1 273 ? 20.382  -15.226 4.783   1.00 95.60 273 A 1 
ATOM 2152 O O   . GLY A 1 273 ? 20.387  -14.304 5.592   1.00 94.67 273 A 1 
ATOM 2153 N N   . ALA A 1 274 ? 19.859  -15.117 3.565   1.00 94.44 274 A 1 
ATOM 2154 C CA  . ALA A 1 274 ? 19.200  -13.911 3.087   1.00 94.60 274 A 1 
ATOM 2155 C C   . ALA A 1 274 ? 17.894  -14.244 2.358   1.00 94.88 274 A 1 
ATOM 2156 O O   . ALA A 1 274 ? 17.768  -15.298 1.729   1.00 94.01 274 A 1 
ATOM 2157 C CB  . ALA A 1 274 ? 20.171  -13.114 2.204   1.00 93.32 274 A 1 
ATOM 2158 N N   . LEU A 1 275 ? 16.936  -13.322 2.432   1.00 95.46 275 A 1 
ATOM 2159 C CA  . LEU A 1 275 ? 15.666  -13.364 1.711   1.00 95.03 275 A 1 
ATOM 2160 C C   . LEU A 1 275 ? 15.620  -12.186 0.740   1.00 95.22 275 A 1 
ATOM 2161 O O   . LEU A 1 275 ? 16.023  -11.083 1.098   1.00 95.15 275 A 1 
ATOM 2162 C CB  . LEU A 1 275 ? 14.487  -13.307 2.699   1.00 95.30 275 A 1 
ATOM 2163 C CG  . LEU A 1 275 ? 14.521  -14.360 3.820   1.00 95.11 275 A 1 
ATOM 2164 C CD1 . LEU A 1 275 ? 13.397  -14.099 4.814   1.00 92.46 275 A 1 
ATOM 2165 C CD2 . LEU A 1 275 ? 14.373  -15.783 3.276   1.00 93.11 275 A 1 
ATOM 2166 N N   . ARG A 1 276 ? 15.114  -12.414 -0.471  1.00 95.68 276 A 1 
ATOM 2167 C CA  . ARG A 1 276 ? 14.880  -11.361 -1.471  1.00 94.73 276 A 1 
ATOM 2168 C C   . ARG A 1 276 ? 13.451  -11.435 -1.987  1.00 94.12 276 A 1 
ATOM 2169 O O   . ARG A 1 276 ? 12.958  -12.520 -2.286  1.00 92.69 276 A 1 
ATOM 2170 C CB  . ARG A 1 276 ? 15.872  -11.464 -2.639  1.00 93.23 276 A 1 
ATOM 2171 C CG  . ARG A 1 276 ? 17.287  -11.066 -2.224  1.00 83.64 276 A 1 
ATOM 2172 C CD  . ARG A 1 276 ? 18.223  -11.086 -3.437  1.00 82.53 276 A 1 
ATOM 2173 N NE  . ARG A 1 276 ? 19.589  -10.726 -3.036  1.00 76.10 276 A 1 
ATOM 2174 C CZ  . ARG A 1 276 ? 20.689  -10.793 -3.751  1.00 72.00 276 A 1 
ATOM 2175 N NH1 . ARG A 1 276 ? 20.692  -11.175 -5.003  1.00 65.09 276 A 1 
ATOM 2176 N NH2 . ARG A 1 276 ? 21.811  -10.466 -3.185  1.00 62.74 276 A 1 
ATOM 2177 N N   . ILE A 1 277 ? 12.820  -10.285 -2.093  1.00 94.30 277 A 1 
ATOM 2178 C CA  . ILE A 1 277 ? 11.456  -10.117 -2.586  1.00 93.35 277 A 1 
ATOM 2179 C C   . ILE A 1 277 ? 11.501  -9.109  -3.729  1.00 91.26 277 A 1 
ATOM 2180 O O   . ILE A 1 277 ? 11.976  -7.991  -3.542  1.00 88.87 277 A 1 
ATOM 2181 C CB  . ILE A 1 277 ? 10.512  -9.637  -1.462  1.00 93.77 277 A 1 
ATOM 2182 C CG1 . ILE A 1 277 ? 10.573  -10.557 -0.219  1.00 93.37 277 A 1 
ATOM 2183 C CG2 . ILE A 1 277 ? 9.075   -9.552  -2.004  1.00 92.74 277 A 1 
ATOM 2184 C CD1 . ILE A 1 277 ? 9.893   -9.956  1.013   1.00 91.32 277 A 1 
ATOM 2185 N N   . GLY A 1 278 ? 11.019  -9.502  -4.898  1.00 88.45 278 A 1 
ATOM 2186 C CA  . GLY A 1 278 ? 10.879  -8.603  -6.042  1.00 85.18 278 A 1 
ATOM 2187 C C   . GLY A 1 278 ? 12.191  -8.000  -6.540  1.00 85.80 278 A 1 
ATOM 2188 O O   . GLY A 1 278 ? 12.199  -6.847  -6.932  1.00 80.39 278 A 1 
ATOM 2189 N N   . ALA A 1 279 ? 13.293  -8.778  -6.566  1.00 80.15 279 A 1 
ATOM 2190 C CA  . ALA A 1 279 ? 14.596  -8.305  -7.073  1.00 76.81 279 A 1 
ATOM 2191 C C   . ALA A 1 279 ? 14.538  -7.739  -8.508  1.00 77.81 279 A 1 
ATOM 2192 O O   . ALA A 1 279 ? 15.369  -6.925  -8.899  1.00 74.03 279 A 1 
ATOM 2193 C CB  . ALA A 1 279 ? 15.595  -9.466  -6.995  1.00 72.72 279 A 1 
ATOM 2194 N N   . VAL A 1 280 ? 13.541  -8.174  -9.270  1.00 79.60 280 A 1 
ATOM 2195 C CA  . VAL A 1 280 ? 13.043  -7.504  -10.472 1.00 79.28 280 A 1 
ATOM 2196 C C   . VAL A 1 280 ? 11.532  -7.426  -10.305 1.00 79.47 280 A 1 
ATOM 2197 O O   . VAL A 1 280 ? 10.916  -8.424  -9.926  1.00 76.83 280 A 1 
ATOM 2198 C CB  . VAL A 1 280 ? 13.431  -8.272  -11.752 1.00 76.53 280 A 1 
ATOM 2199 C CG1 . VAL A 1 280 ? 12.924  -7.556  -13.010 1.00 70.92 280 A 1 
ATOM 2200 C CG2 . VAL A 1 280 ? 14.952  -8.434  -11.880 1.00 72.34 280 A 1 
ATOM 2201 N N   . GLY A 1 281 ? 10.928  -6.267  -10.561 1.00 80.07 281 A 1 
ATOM 2202 C CA  . GLY A 1 281 ? 9.486   -6.021  -10.418 1.00 77.92 281 A 1 
ATOM 2203 C C   . GLY A 1 281 ? 8.630   -6.711  -11.487 1.00 80.30 281 A 1 
ATOM 2204 O O   . GLY A 1 281 ? 7.745   -6.081  -12.051 1.00 76.03 281 A 1 
ATOM 2205 N N   . THR A 1 282 ? 8.927   -7.963  -11.801 1.00 80.52 282 A 1 
ATOM 2206 C CA  . THR A 1 282 ? 8.285   -8.753  -12.861 1.00 80.59 282 A 1 
ATOM 2207 C C   . THR A 1 282 ? 6.805   -8.960  -12.556 1.00 81.77 282 A 1 
ATOM 2208 O O   . THR A 1 282 ? 6.473   -9.446  -11.479 1.00 80.22 282 A 1 
ATOM 2209 C CB  . THR A 1 282 ? 8.982   -10.110 -13.010 1.00 78.35 282 A 1 
ATOM 2210 O OG1 . THR A 1 282 ? 10.369  -9.944  -13.210 1.00 72.80 282 A 1 
ATOM 2211 C CG2 . THR A 1 282 ? 8.479   -10.905 -14.204 1.00 72.11 282 A 1 
ATOM 2212 N N   . ASP A 1 283 ? 5.935   -8.623  -13.500 1.00 81.78 283 A 1 
ATOM 2213 C CA  . ASP A 1 283 ? 4.480   -8.702  -13.338 1.00 82.56 283 A 1 
ATOM 2214 C C   . ASP A 1 283 ? 3.925   -10.133 -13.437 1.00 82.99 283 A 1 
ATOM 2215 O O   . ASP A 1 283 ? 2.879   -10.450 -12.874 1.00 79.70 283 A 1 
ATOM 2216 C CB  . ASP A 1 283 ? 3.806   -7.761  -14.348 1.00 81.02 283 A 1 
ATOM 2217 C CG  . ASP A 1 283 ? 3.820   -8.250  -15.808 1.00 80.49 283 A 1 
ATOM 2218 O OD1 . ASP A 1 283 ? 4.574   -9.203  -16.124 1.00 74.33 283 A 1 
ATOM 2219 O OD2 . ASP A 1 283 ? 3.015   -7.706  -16.579 1.00 76.64 283 A 1 
ATOM 2220 N N   . SER A 1 284 ? 4.656   -11.016 -14.114 1.00 82.42 284 A 1 
ATOM 2221 C CA  . SER A 1 284 ? 4.239   -12.383 -14.413 1.00 83.90 284 A 1 
ATOM 2222 C C   . SER A 1 284 ? 5.442   -13.302 -14.646 1.00 83.68 284 A 1 
ATOM 2223 O O   . SER A 1 284 ? 6.606   -12.894 -14.620 1.00 82.63 284 A 1 
ATOM 2224 C CB  . SER A 1 284 ? 3.314   -12.353 -15.640 1.00 83.91 284 A 1 
ATOM 2225 O OG  . SER A 1 284 ? 4.046   -11.965 -16.785 1.00 84.06 284 A 1 
ATOM 2226 N N   . LEU A 1 285 ? 5.170   -14.582 -14.891 1.00 80.54 285 A 1 
ATOM 2227 C CA  . LEU A 1 285 ? 6.186   -15.559 -15.296 1.00 81.88 285 A 1 
ATOM 2228 C C   . LEU A 1 285 ? 6.494   -15.523 -16.803 1.00 83.23 285 A 1 
ATOM 2229 O O   . LEU A 1 285 ? 7.278   -16.344 -17.279 1.00 82.89 285 A 1 
ATOM 2230 C CB  . LEU A 1 285 ? 5.760   -16.970 -14.845 1.00 81.77 285 A 1 
ATOM 2231 C CG  . LEU A 1 285 ? 5.617   -17.156 -13.323 1.00 79.70 285 A 1 
ATOM 2232 C CD1 . LEU A 1 285 ? 5.172   -18.590 -13.038 1.00 75.87 285 A 1 
ATOM 2233 C CD2 . LEU A 1 285 ? 6.936   -16.912 -12.581 1.00 75.13 285 A 1 
ATOM 2234 N N   . LEU A 1 286 ? 5.864   -14.612 -17.557 1.00 81.69 286 A 1 
ATOM 2235 C CA  . LEU A 1 286 ? 6.064   -14.489 -18.997 1.00 82.99 286 A 1 
ATOM 2236 C C   . LEU A 1 286 ? 7.500   -14.050 -19.306 1.00 82.45 286 A 1 
ATOM 2237 O O   . LEU A 1 286 ? 7.995   -13.047 -18.790 1.00 83.43 286 A 1 
ATOM 2238 C CB  . LEU A 1 286 ? 5.018   -13.514 -19.575 1.00 84.00 286 A 1 
ATOM 2239 C CG  . LEU A 1 286 ? 5.116   -13.292 -21.097 1.00 80.06 286 A 1 
ATOM 2240 C CD1 . LEU A 1 286 ? 4.816   -14.568 -21.883 1.00 74.67 286 A 1 
ATOM 2241 C CD2 . LEU A 1 286 ? 4.124   -12.218 -21.527 1.00 78.11 286 A 1 
ATOM 2242 N N   . GLU A 1 287 ? 8.141   -14.785 -20.209 1.00 80.88 287 A 1 
ATOM 2243 C CA  . GLU A 1 287 ? 9.430   -14.428 -20.798 1.00 82.86 287 A 1 
ATOM 2244 C C   . GLU A 1 287 ? 9.267   -14.256 -22.307 1.00 82.23 287 A 1 
ATOM 2245 O O   . GLU A 1 287 ? 8.782   -15.152 -23.002 1.00 83.68 287 A 1 
ATOM 2246 C CB  . GLU A 1 287 ? 10.498  -15.482 -20.485 1.00 83.95 287 A 1 
ATOM 2247 C CG  . GLU A 1 287 ? 10.809  -15.549 -18.984 1.00 78.75 287 A 1 
ATOM 2248 C CD  . GLU A 1 287 ? 11.992  -16.465 -18.645 1.00 77.59 287 A 1 
ATOM 2249 O OE1 . GLU A 1 287 ? 12.622  -16.200 -17.595 1.00 68.98 287 A 1 
ATOM 2250 O OE2 . GLU A 1 287 ? 12.266  -17.424 -19.390 1.00 73.39 287 A 1 
ATOM 2251 N N   . VAL A 1 288 ? 9.700   -13.110 -22.818 1.00 81.24 288 A 1 
ATOM 2252 C CA  . VAL A 1 288 ? 9.744   -12.827 -24.251 1.00 80.41 288 A 1 
ATOM 2253 C C   . VAL A 1 288 ? 11.142  -13.159 -24.750 1.00 78.36 288 A 1 
ATOM 2254 O O   . VAL A 1 288 ? 12.116  -12.490 -24.406 1.00 78.95 288 A 1 
ATOM 2255 C CB  . VAL A 1 288 ? 9.349   -11.370 -24.554 1.00 81.16 288 A 1 
ATOM 2256 C CG1 . VAL A 1 288 ? 9.351   -11.115 -26.067 1.00 77.55 288 A 1 
ATOM 2257 C CG2 . VAL A 1 288 ? 7.948   -11.044 -24.019 1.00 80.22 288 A 1 
ATOM 2258 N N   . MET A 1 289 ? 11.245  -14.200 -25.559 1.00 84.14 289 A 1 
ATOM 2259 C CA  . MET A 1 289 ? 12.501  -14.623 -26.181 1.00 81.17 289 A 1 
ATOM 2260 C C   . MET A 1 289 ? 12.543  -14.150 -27.635 1.00 76.99 289 A 1 
ATOM 2261 O O   . MET A 1 289 ? 11.645  -14.449 -28.418 1.00 78.72 289 A 1 
ATOM 2262 C CB  . MET A 1 289 ? 12.671  -16.144 -26.087 1.00 84.55 289 A 1 
ATOM 2263 C CG  . MET A 1 289 ? 12.713  -16.637 -24.638 1.00 81.13 289 A 1 
ATOM 2264 S SD  . MET A 1 289 ? 13.135  -18.393 -24.497 1.00 73.41 289 A 1 
ATOM 2265 C CE  . MET A 1 289 ? 13.156  -18.552 -22.694 1.00 64.15 289 A 1 
ATOM 2266 N N   . SER A 1 290 ? 13.597  -13.419 -28.002 1.00 82.70 290 A 1 
ATOM 2267 C CA  . SER A 1 290 ? 13.812  -12.893 -29.351 1.00 81.45 290 A 1 
ATOM 2268 C C   . SER A 1 290 ? 15.293  -12.958 -29.735 1.00 79.45 290 A 1 
ATOM 2269 O O   . SER A 1 290 ? 16.138  -13.363 -28.937 1.00 79.53 290 A 1 
ATOM 2270 C CB  . SER A 1 290 ? 13.280  -11.453 -29.421 1.00 81.73 290 A 1 
ATOM 2271 O OG  . SER A 1 290 ? 14.124  -10.574 -28.695 1.00 77.92 290 A 1 
ATOM 2272 N N   . GLU A 1 291 ? 15.630  -12.505 -30.952 1.00 82.89 291 A 1 
ATOM 2273 C CA  . GLU A 1 291 ? 17.027  -12.343 -31.393 1.00 82.86 291 A 1 
ATOM 2274 C C   . GLU A 1 291 ? 17.842  -11.370 -30.521 1.00 81.36 291 A 1 
ATOM 2275 O O   . GLU A 1 291 ? 19.066  -11.382 -30.556 1.00 78.70 291 A 1 
ATOM 2276 C CB  . GLU A 1 291 ? 17.051  -11.923 -32.871 1.00 84.31 291 A 1 
ATOM 2277 C CG  . GLU A 1 291 ? 16.495  -10.502 -33.115 1.00 75.28 291 A 1 
ATOM 2278 C CD  . GLU A 1 291 ? 16.431  -10.141 -34.613 1.00 68.84 291 A 1 
ATOM 2279 O OE1 . GLU A 1 291 ? 15.550  -9.328  -34.966 1.00 62.19 291 A 1 
ATOM 2280 O OE2 . GLU A 1 291 ? 17.257  -10.676 -35.386 1.00 65.66 291 A 1 
ATOM 2281 N N   . HIS A 1 292 ? 17.167  -10.563 -29.700 1.00 82.85 292 A 1 
ATOM 2282 C CA  . HIS A 1 292 ? 17.782  -9.621  -28.761 1.00 81.12 292 A 1 
ATOM 2283 C C   . HIS A 1 292 ? 17.980  -10.192 -27.346 1.00 81.73 292 A 1 
ATOM 2284 O O   . HIS A 1 292 ? 18.479  -9.489  -26.470 1.00 76.90 292 A 1 
ATOM 2285 C CB  . HIS A 1 292 ? 16.967  -8.325  -28.756 1.00 81.01 292 A 1 
ATOM 2286 C CG  . HIS A 1 292 ? 16.787  -7.731  -30.135 1.00 78.65 292 A 1 
ATOM 2287 N ND1 . HIS A 1 292 ? 17.767  -7.541  -31.077 1.00 67.51 292 A 1 
ATOM 2288 C CD2 . HIS A 1 292 ? 15.612  -7.313  -30.690 1.00 67.12 292 A 1 
ATOM 2289 C CE1 . HIS A 1 292 ? 17.195  -7.033  -32.179 1.00 67.76 292 A 1 
ATOM 2290 N NE2 . HIS A 1 292 ? 15.881  -6.859  -31.983 1.00 68.93 292 A 1 
ATOM 2291 N N   . GLY A 1 293 ? 17.606  -11.456 -27.103 1.00 82.77 293 A 1 
ATOM 2292 C CA  . GLY A 1 293 ? 17.722  -12.128 -25.812 1.00 83.53 293 A 1 
ATOM 2293 C C   . GLY A 1 293 ? 16.371  -12.378 -25.139 1.00 83.90 293 A 1 
ATOM 2294 O O   . GLY A 1 293 ? 15.348  -12.542 -25.808 1.00 81.94 293 A 1 
ATOM 2295 N N   . VAL A 1 294 ? 16.387  -12.455 -23.791 1.00 80.39 294 A 1 
ATOM 2296 C CA  . VAL A 1 294 ? 15.212  -12.728 -22.952 1.00 80.68 294 A 1 
ATOM 2297 C C   . VAL A 1 294 ? 14.815  -11.457 -22.209 1.00 79.10 294 A 1 
ATOM 2298 O O   . VAL A 1 294 ? 15.651  -10.847 -21.544 1.00 79.59 294 A 1 
ATOM 2299 C CB  . VAL A 1 294 ? 15.474  -13.879 -21.965 1.00 81.15 294 A 1 
ATOM 2300 C CG1 . VAL A 1 294 ? 14.202  -14.242 -21.189 1.00 74.31 294 A 1 
ATOM 2301 C CG2 . VAL A 1 294 ? 15.973  -15.137 -22.682 1.00 77.82 294 A 1 
ATOM 2302 N N   . CYS A 1 295 ? 13.539  -11.091 -22.292 1.00 79.62 295 A 1 
ATOM 2303 C CA  . CYS A 1 295 ? 12.957  -9.952  -21.590 1.00 80.15 295 A 1 
ATOM 2304 C C   . CYS A 1 295 ? 11.768  -10.398 -20.730 1.00 79.86 295 A 1 
ATOM 2305 O O   . CYS A 1 295 ? 11.039  -11.326 -21.093 1.00 82.74 295 A 1 
ATOM 2306 C CB  . CYS A 1 295 ? 12.571  -8.889  -22.625 1.00 79.73 295 A 1 
ATOM 2307 S SG  . CYS A 1 295 ? 12.065  -7.356  -21.789 1.00 67.16 295 A 1 
ATOM 2308 N N   . ARG A 1 296 ? 11.572  -9.732  -19.582 1.00 81.84 296 A 1 
ATOM 2309 C CA  . ARG A 1 296 ? 10.380  -9.857  -18.737 1.00 81.80 296 A 1 
ATOM 2310 C C   . ARG A 1 296 ? 9.751   -8.483  -18.566 1.00 81.86 296 A 1 
ATOM 2311 O O   . ARG A 1 296 ? 10.475  -7.500  -18.408 1.00 81.46 296 A 1 
ATOM 2312 C CB  . ARG A 1 296 ? 10.736  -10.453 -17.374 1.00 82.30 296 A 1 
ATOM 2313 C CG  . ARG A 1 296 ? 11.187  -11.917 -17.459 1.00 80.35 296 A 1 
ATOM 2314 C CD  . ARG A 1 296 ? 11.379  -12.451 -16.043 1.00 77.11 296 A 1 
ATOM 2315 N NE  . ARG A 1 296 ? 11.759  -13.869 -16.013 1.00 71.01 296 A 1 
ATOM 2316 C CZ  . ARG A 1 296 ? 11.741  -14.654 -14.956 1.00 65.03 296 A 1 
ATOM 2317 N NH1 . ARG A 1 296 ? 11.392  -14.218 -13.779 1.00 61.60 296 A 1 
ATOM 2318 N NH2 . ARG A 1 296 ? 12.073  -15.904 -15.062 1.00 57.38 296 A 1 
ATOM 2319 N N   . GLU A 1 297 ? 8.422   -8.431  -18.575 1.00 82.21 297 A 1 
ATOM 2320 C CA  . GLU A 1 297 ? 7.689   -7.194  -18.310 1.00 83.93 297 A 1 
ATOM 2321 C C   . GLU A 1 297 ? 7.591   -6.944  -16.800 1.00 83.80 297 A 1 
ATOM 2322 O O   . GLU A 1 297 ? 7.582   -7.877  -15.987 1.00 82.39 297 A 1 
ATOM 2323 C CB  . GLU A 1 297 ? 6.326   -7.217  -19.021 1.00 83.34 297 A 1 
ATOM 2324 C CG  . GLU A 1 297 ? 6.514   -7.263  -20.551 1.00 79.68 297 A 1 
ATOM 2325 C CD  . GLU A 1 297 ? 5.215   -7.183  -21.366 1.00 75.96 297 A 1 
ATOM 2326 O OE1 . GLU A 1 297 ? 5.334   -6.881  -22.580 1.00 68.23 297 A 1 
ATOM 2327 O OE2 . GLU A 1 297 ? 4.137   -7.441  -20.813 1.00 70.21 297 A 1 
ATOM 2328 N N   . CYS A 1 298 ? 7.581   -5.673  -16.419 1.00 84.26 298 A 1 
ATOM 2329 C CA  . CYS A 1 298 ? 7.446   -5.240  -15.033 1.00 85.09 298 A 1 
ATOM 2330 C C   . CYS A 1 298 ? 6.056   -4.651  -14.786 1.00 84.49 298 A 1 
ATOM 2331 O O   . CYS A 1 298 ? 5.400   -4.173  -15.709 1.00 85.38 298 A 1 
ATOM 2332 C CB  . CYS A 1 298 ? 8.548   -4.234  -14.695 1.00 83.61 298 A 1 
ATOM 2333 S SG  . CYS A 1 298 ? 10.182  -5.043  -14.712 1.00 79.69 298 A 1 
ATOM 2334 N N   . TYR A 1 299 ? 5.629   -4.627  -13.519 1.00 87.38 299 A 1 
ATOM 2335 C CA  . TYR A 1 299 ? 4.384   -3.971  -13.121 1.00 87.82 299 A 1 
ATOM 2336 C C   . TYR A 1 299 ? 4.338   -2.523  -13.617 1.00 87.00 299 A 1 
ATOM 2337 O O   . TYR A 1 299 ? 5.260   -1.740  -13.365 1.00 85.48 299 A 1 
ATOM 2338 C CB  . TYR A 1 299 ? 4.237   -3.996  -11.598 1.00 88.06 299 A 1 
ATOM 2339 C CG  . TYR A 1 299 ? 3.926   -5.360  -11.027 1.00 87.98 299 A 1 
ATOM 2340 C CD1 . TYR A 1 299 ? 2.634   -5.897  -11.175 1.00 84.50 299 A 1 
ATOM 2341 C CD2 . TYR A 1 299 ? 4.915   -6.086  -10.333 1.00 85.87 299 A 1 
ATOM 2342 C CE1 . TYR A 1 299 ? 2.327   -7.154  -10.633 1.00 83.50 299 A 1 
ATOM 2343 C CE2 . TYR A 1 299 ? 4.609   -7.345  -9.791  1.00 84.12 299 A 1 
ATOM 2344 C CZ  . TYR A 1 299 ? 3.313   -7.883  -9.938  1.00 86.07 299 A 1 
ATOM 2345 O OH  . TYR A 1 299 ? 3.013   -9.099  -9.408  1.00 82.84 299 A 1 
ATOM 2346 N N   . GLY A 1 300 ? 3.246   -2.145  -14.276 1.00 85.73 300 A 1 
ATOM 2347 C CA  . GLY A 1 300 ? 3.086   -0.806  -14.845 1.00 84.74 300 A 1 
ATOM 2348 C C   . GLY A 1 300 ? 2.973   0.297   -13.796 1.00 85.71 300 A 1 
ATOM 2349 O O   . GLY A 1 300 ? 3.453   1.408   -14.018 1.00 83.38 300 A 1 
ATOM 2350 N N   . ASP A 1 301 ? 2.372   0.001   -12.643 1.00 86.12 301 A 1 
ATOM 2351 C CA  . ASP A 1 301 ? 2.199   0.934   -11.532 1.00 86.92 301 A 1 
ATOM 2352 C C   . ASP A 1 301 ? 2.052   0.226   -10.173 1.00 87.87 301 A 1 
ATOM 2353 O O   . ASP A 1 301 ? 2.076   -1.002  -10.071 1.00 86.47 301 A 1 
ATOM 2354 C CB  . ASP A 1 301 ? 1.031   1.882   -11.841 1.00 84.83 301 A 1 
ATOM 2355 C CG  . ASP A 1 301 ? -0.360  1.239   -11.874 1.00 83.85 301 A 1 
ATOM 2356 O OD1 . ASP A 1 301 ? -0.596  0.275   -11.123 1.00 79.94 301 A 1 
ATOM 2357 O OD2 . ASP A 1 301 ? -1.237  1.834   -12.531 1.00 80.17 301 A 1 
ATOM 2358 N N   . PHE A 1 302 ? 1.913   1.024   -9.097  1.00 86.45 302 A 1 
ATOM 2359 C CA  . PHE A 1 302 ? 1.778   0.500   -7.739  1.00 86.59 302 A 1 
ATOM 2360 C C   . PHE A 1 302 ? 0.452   -0.243  -7.513  1.00 87.85 302 A 1 
ATOM 2361 O O   . PHE A 1 302 ? 0.432   -1.190  -6.738  1.00 87.93 302 A 1 
ATOM 2362 C CB  . PHE A 1 302 ? 1.958   1.635   -6.720  1.00 85.71 302 A 1 
ATOM 2363 C CG  . PHE A 1 302 ? 0.767   2.563   -6.569  1.00 85.18 302 A 1 
ATOM 2364 C CD1 . PHE A 1 302 ? 0.687   3.759   -7.307  1.00 82.91 302 A 1 
ATOM 2365 C CD2 . PHE A 1 302 ? -0.268  2.232   -5.677  1.00 83.97 302 A 1 
ATOM 2366 C CE1 . PHE A 1 302 ? -0.423  4.608   -7.159  1.00 79.63 302 A 1 
ATOM 2367 C CE2 . PHE A 1 302 ? -1.385  3.081   -5.533  1.00 80.79 302 A 1 
ATOM 2368 C CZ  . PHE A 1 302 ? -1.461  4.268   -6.274  1.00 80.39 302 A 1 
ATOM 2369 N N   . VAL A 1 303 ? -0.640  0.149   -8.176  1.00 85.37 303 A 1 
ATOM 2370 C CA  . VAL A 1 303 ? -1.946  -0.512  -8.026  1.00 86.21 303 A 1 
ATOM 2371 C C   . VAL A 1 303 ? -1.864  -1.929  -8.575  1.00 87.24 303 A 1 
ATOM 2372 O O   . VAL A 1 303 ? -2.226  -2.867  -7.873  1.00 87.90 303 A 1 
ATOM 2373 C CB  . VAL A 1 303 ? -3.079  0.283   -8.706  1.00 86.21 303 A 1 
ATOM 2374 C CG1 . VAL A 1 303 ? -4.414  -0.460  -8.662  1.00 82.98 303 A 1 
ATOM 2375 C CG2 . VAL A 1 303 ? -3.285  1.631   -8.010  1.00 84.66 303 A 1 
ATOM 2376 N N   . ALA A 1 304 ? -1.290  -2.095  -9.759  1.00 87.56 304 A 1 
ATOM 2377 C CA  . ALA A 1 304 ? -1.049  -3.404  -10.349 1.00 87.24 304 A 1 
ATOM 2378 C C   . ALA A 1 304 ? -0.118  -4.260  -9.472  1.00 88.22 304 A 1 
ATOM 2379 O O   . ALA A 1 304 ? -0.411  -5.424  -9.211  1.00 88.05 304 A 1 
ATOM 2380 C CB  . ALA A 1 304 ? -0.475  -3.197  -11.757 1.00 87.25 304 A 1 
ATOM 2381 N N   . ARG A 1 305 ? 0.980   -3.681  -8.951  1.00 89.00 305 A 1 
ATOM 2382 C CA  . ARG A 1 305 ? 1.923   -4.416  -8.085  1.00 89.96 305 A 1 
ATOM 2383 C C   . ARG A 1 305 ? 1.285   -4.923  -6.795  1.00 90.68 305 A 1 
ATOM 2384 O O   . ARG A 1 305 ? 1.660   -5.995  -6.323  1.00 89.89 305 A 1 
ATOM 2385 C CB  . ARG A 1 305 ? 3.148   -3.534  -7.788  1.00 89.70 305 A 1 
ATOM 2386 C CG  . ARG A 1 305 ? 4.131   -4.135  -6.760  1.00 88.63 305 A 1 
ATOM 2387 C CD  . ARG A 1 305 ? 4.691   -5.504  -7.160  1.00 85.13 305 A 1 
ATOM 2388 N NE  . ARG A 1 305 ? 5.454   -6.145  -6.076  1.00 83.62 305 A 1 
ATOM 2389 C CZ  . ARG A 1 305 ? 4.969   -6.953  -5.135  1.00 82.40 305 A 1 
ATOM 2390 N NH1 . ARG A 1 305 ? 3.701   -7.221  -5.004  1.00 75.83 305 A 1 
ATOM 2391 N NH2 . ARG A 1 305 ? 5.768   -7.525  -4.279  1.00 75.25 305 A 1 
ATOM 2392 N N   . TRP A 1 306 ? 0.386   -4.144  -6.210  1.00 90.72 306 A 1 
ATOM 2393 C CA  . TRP A 1 306 ? -0.176  -4.420  -4.885  1.00 91.10 306 A 1 
ATOM 2394 C C   . TRP A 1 306 ? -1.637  -4.870  -4.911  1.00 91.73 306 A 1 
ATOM 2395 O O   . TRP A 1 306 ? -2.214  -5.028  -3.841  1.00 90.09 306 A 1 
ATOM 2396 C CB  . TRP A 1 306 ? 0.031   -3.198  -3.985  1.00 91.08 306 A 1 
ATOM 2397 C CG  . TRP A 1 306 ? 1.460   -2.777  -3.815  1.00 91.92 306 A 1 
ATOM 2398 C CD1 . TRP A 1 306 ? 1.984   -1.599  -4.204  1.00 89.19 306 A 1 
ATOM 2399 C CD2 . TRP A 1 306 ? 2.566   -3.540  -3.241  1.00 92.59 306 A 1 
ATOM 2400 N NE1 . TRP A 1 306 ? 3.329   -1.570  -3.904  1.00 89.83 306 A 1 
ATOM 2401 C CE2 . TRP A 1 306 ? 3.743   -2.741  -3.317  1.00 91.68 306 A 1 
ATOM 2402 C CE3 . TRP A 1 306 ? 2.690   -4.824  -2.670  1.00 90.61 306 A 1 
ATOM 2403 C CZ2 . TRP A 1 306 ? 4.985   -3.199  -2.854  1.00 90.55 306 A 1 
ATOM 2404 C CZ3 . TRP A 1 306 ? 3.934   -5.292  -2.200  1.00 88.74 306 A 1 
ATOM 2405 C CH2 . TRP A 1 306 ? 5.078   -4.484  -2.293  1.00 88.51 306 A 1 
ATOM 2406 N N   . HIS A 1 307 ? -2.225  -5.116  -6.078  1.00 89.70 307 A 1 
ATOM 2407 C CA  . HIS A 1 307 ? -3.637  -5.477  -6.225  1.00 90.29 307 A 1 
ATOM 2408 C C   . HIS A 1 307 ? -4.073  -6.594  -5.258  1.00 91.97 307 A 1 
ATOM 2409 O O   . HIS A 1 307 ? -4.956  -6.394  -4.425  1.00 92.54 307 A 1 
ATOM 2410 C CB  . HIS A 1 307 ? -3.889  -5.874  -7.683  1.00 89.39 307 A 1 
ATOM 2411 C CG  . HIS A 1 307 ? -5.332  -6.219  -7.941  1.00 86.65 307 A 1 
ATOM 2412 N ND1 . HIS A 1 307 ? -6.371  -5.326  -8.016  1.00 77.92 307 A 1 
ATOM 2413 C CD2 . HIS A 1 307 ? -5.858  -7.471  -8.120  1.00 74.98 307 A 1 
ATOM 2414 C CE1 . HIS A 1 307 ? -7.497  -6.021  -8.237  1.00 76.26 307 A 1 
ATOM 2415 N NE2 . HIS A 1 307 ? -7.231  -7.333  -8.310  1.00 76.42 307 A 1 
ATOM 2416 N N   . ASP A 1 308 ? -3.386  -7.733  -5.288  1.00 90.97 308 A 1 
ATOM 2417 C CA  . ASP A 1 308 ? -3.693  -8.868  -4.407  1.00 91.80 308 A 1 
ATOM 2418 C C   . ASP A 1 308 ? -3.469  -8.543  -2.920  1.00 93.41 308 A 1 
ATOM 2419 O O   . ASP A 1 308 ? -4.153  -9.082  -2.047  1.00 93.47 308 A 1 
ATOM 2420 C CB  . ASP A 1 308 ? -2.809  -10.067 -4.784  1.00 90.77 308 A 1 
ATOM 2421 C CG  . ASP A 1 308 ? -3.099  -10.661 -6.165  1.00 88.65 308 A 1 
ATOM 2422 O OD1 . ASP A 1 308 ? -4.196  -10.410 -6.706  1.00 84.56 308 A 1 
ATOM 2423 O OD2 . ASP A 1 308 ? -2.209  -11.396 -6.651  1.00 83.20 308 A 1 
ATOM 2424 N N   . ALA A 1 309 ? -2.513  -7.671  -2.607  1.00 92.29 309 A 1 
ATOM 2425 C CA  . ALA A 1 309 ? -2.224  -7.252  -1.241  1.00 93.04 309 A 1 
ATOM 2426 C C   . ALA A 1 309 ? -3.317  -6.325  -0.685  1.00 94.18 309 A 1 
ATOM 2427 O O   . ALA A 1 309 ? -3.700  -6.496  0.469   1.00 94.57 309 A 1 
ATOM 2428 C CB  . ALA A 1 309 ? -0.833  -6.615  -1.198  1.00 93.21 309 A 1 
ATOM 2429 N N   . TYR A 1 310 ? -3.871  -5.424  -1.508  1.00 94.28 310 A 1 
ATOM 2430 C CA  . TYR A 1 310 ? -5.029  -4.596  -1.145  1.00 94.46 310 A 1 
ATOM 2431 C C   . TYR A 1 310 ? -6.281  -5.441  -0.886  1.00 95.03 310 A 1 
ATOM 2432 O O   . TYR A 1 310 ? -7.011  -5.201  0.074   1.00 94.96 310 A 1 
ATOM 2433 C CB  . TYR A 1 310 ? -5.312  -3.568  -2.253  1.00 94.24 310 A 1 
ATOM 2434 C CG  . TYR A 1 310 ? -4.278  -2.468  -2.408  1.00 93.51 310 A 1 
ATOM 2435 C CD1 . TYR A 1 310 ? -3.879  -1.717  -1.287  1.00 90.53 310 A 1 
ATOM 2436 C CD2 . TYR A 1 310 ? -3.748  -2.160  -3.677  1.00 90.82 310 A 1 
ATOM 2437 C CE1 . TYR A 1 310 ? -2.940  -0.681  -1.426  1.00 89.01 310 A 1 
ATOM 2438 C CE2 . TYR A 1 310 ? -2.809  -1.120  -3.821  1.00 88.83 310 A 1 
ATOM 2439 C CZ  . TYR A 1 310 ? -2.399  -0.380  -2.694  1.00 89.88 310 A 1 
ATOM 2440 O OH  . TYR A 1 310 ? -1.489  0.617   -2.824  1.00 87.80 310 A 1 
ATOM 2441 N N   . ILE A 1 311 ? -6.517  -6.480  -1.683  1.00 94.41 311 A 1 
ATOM 2442 C CA  . ILE A 1 311 ? -7.603  -7.433  -1.421  1.00 94.80 311 A 1 
ATOM 2443 C C   . ILE A 1 311 ? -7.336  -8.192  -0.115  1.00 95.19 311 A 1 
ATOM 2444 O O   . ILE A 1 311 ? -8.227  -8.341  0.718   1.00 95.42 311 A 1 
ATOM 2445 C CB  . ILE A 1 311 ? -7.783  -8.389  -2.621  1.00 94.91 311 A 1 
ATOM 2446 C CG1 . ILE A 1 311 ? -8.281  -7.602  -3.853  1.00 93.54 311 A 1 
ATOM 2447 C CG2 . ILE A 1 311 ? -8.770  -9.527  -2.284  1.00 93.48 311 A 1 
ATOM 2448 C CD1 . ILE A 1 311 ? -8.207  -8.399  -5.159  1.00 89.12 311 A 1 
ATOM 2449 N N   . ALA A 1 312 ? -6.108  -8.667  0.091   1.00 95.14 312 A 1 
ATOM 2450 C CA  . ALA A 1 312 ? -5.746  -9.446  1.269   1.00 95.49 312 A 1 
ATOM 2451 C C   . ALA A 1 312 ? -5.855  -8.643  2.577   1.00 95.95 312 A 1 
ATOM 2452 O O   . ALA A 1 312 ? -6.310  -9.197  3.574   1.00 96.09 312 A 1 
ATOM 2453 C CB  . ALA A 1 312 ? -4.338  -10.018 1.071   1.00 95.79 312 A 1 
ATOM 2454 N N   . GLU A 1 313 ? -5.460  -7.370  2.600   1.00 95.94 313 A 1 
ATOM 2455 C CA  . GLU A 1 313 ? -5.572  -6.541  3.810   1.00 95.64 313 A 1 
ATOM 2456 C C   . GLU A 1 313 ? -7.029  -6.207  4.154   1.00 96.12 313 A 1 
ATOM 2457 O O   . GLU A 1 313 ? -7.418  -6.344  5.311   1.00 95.80 313 A 1 
ATOM 2458 C CB  . GLU A 1 313 ? -4.682  -5.286  3.725   1.00 93.86 313 A 1 
ATOM 2459 C CG  . GLU A 1 313 ? -5.192  -4.195  2.777   1.00 90.06 313 A 1 
ATOM 2460 C CD  . GLU A 1 313 ? -4.237  -2.998  2.688   1.00 92.45 313 A 1 
ATOM 2461 O OE1 . GLU A 1 313 ? -4.369  -2.224  1.722   1.00 86.50 313 A 1 
ATOM 2462 O OE2 . GLU A 1 313 ? -3.345  -2.869  3.559   1.00 89.14 313 A 1 
ATOM 2463 N N   . LEU A 1 314 ? -7.868  -5.891  3.172   1.00 96.28 314 A 1 
ATOM 2464 C CA  . LEU A 1 314 ? -9.293  -5.655  3.424   1.00 96.30 314 A 1 
ATOM 2465 C C   . LEU A 1 314 ? -10.032 -6.946  3.804   1.00 96.69 314 A 1 
ATOM 2466 O O   . LEU A 1 314 ? -10.920 -6.918  4.657   1.00 96.45 314 A 1 
ATOM 2467 C CB  . LEU A 1 314 ? -9.932  -4.990  2.199   1.00 95.79 314 A 1 
ATOM 2468 C CG  . LEU A 1 314 ? -9.555  -3.514  1.983   1.00 92.53 314 A 1 
ATOM 2469 C CD1 . LEU A 1 314 ? -10.171 -3.021  0.674   1.00 89.24 314 A 1 
ATOM 2470 C CD2 . LEU A 1 314 ? -10.092 -2.621  3.101   1.00 89.56 314 A 1 
ATOM 2471 N N   . THR A 1 315 ? -9.638  -8.089  3.240   1.00 96.63 315 A 1 
ATOM 2472 C CA  . THR A 1 315 ? -10.149 -9.400  3.668   1.00 96.61 315 A 1 
ATOM 2473 C C   . THR A 1 315 ? -9.795  -9.671  5.129   1.00 96.76 315 A 1 
ATOM 2474 O O   . THR A 1 315 ? -10.638 -10.135 5.893   1.00 96.53 315 A 1 
ATOM 2475 C CB  . THR A 1 315 ? -9.596  -10.529 2.785   1.00 96.45 315 A 1 
ATOM 2476 O OG1 . THR A 1 315 ? -9.944  -10.324 1.438   1.00 94.08 315 A 1 
ATOM 2477 C CG2 . THR A 1 315 ? -10.135 -11.908 3.171   1.00 93.58 315 A 1 
ATOM 2478 N N   . GLU A 1 316 ? -8.565  -9.341  5.552   1.00 96.97 316 A 1 
ATOM 2479 C CA  . GLU A 1 316 ? -8.165  -9.460  6.959   1.00 97.10 316 A 1 
ATOM 2480 C C   . GLU A 1 316 ? -8.965  -8.529  7.866   1.00 97.30 316 A 1 
ATOM 2481 O O   . GLU A 1 316 ? -9.399  -8.958  8.933   1.00 97.08 316 A 1 
ATOM 2482 C CB  . GLU A 1 316 ? -6.662  -9.190  7.098   1.00 96.98 316 A 1 
ATOM 2483 C CG  . GLU A 1 316 ? -6.154  -9.223  8.551   1.00 95.17 316 A 1 
ATOM 2484 C CD  . GLU A 1 316 ? -6.324  -10.581 9.240   1.00 95.07 316 A 1 
ATOM 2485 O OE1 . GLU A 1 316 ? -6.084  -10.661 10.462  1.00 87.89 316 A 1 
ATOM 2486 O OE2 . GLU A 1 316 ? -6.653  -11.597 8.585   1.00 89.84 316 A 1 
ATOM 2487 N N   . PHE A 1 317 ? -9.220  -7.294  7.438   1.00 96.96 317 A 1 
ATOM 2488 C CA  . PHE A 1 317 ? -10.058 -6.354  8.183   1.00 97.18 317 A 1 
ATOM 2489 C C   . PHE A 1 317 ? -11.471 -6.909  8.415   1.00 97.36 317 A 1 
ATOM 2490 O O   . PHE A 1 317 ? -11.940 -6.942  9.554   1.00 97.26 317 A 1 
ATOM 2491 C CB  . PHE A 1 317 ? -10.098 -5.014  7.434   1.00 97.37 317 A 1 
ATOM 2492 C CG  . PHE A 1 317 ? -11.064 -4.006  8.021   1.00 97.61 317 A 1 
ATOM 2493 C CD1 . PHE A 1 317 ? -12.148 -3.532  7.253   1.00 96.42 317 A 1 
ATOM 2494 C CD2 . PHE A 1 317 ? -10.879 -3.537  9.332   1.00 96.76 317 A 1 
ATOM 2495 C CE1 . PHE A 1 317 ? -13.026 -2.576  7.789   1.00 96.43 317 A 1 
ATOM 2496 C CE2 . PHE A 1 317 ? -11.761 -2.585  9.871   1.00 96.09 317 A 1 
ATOM 2497 C CZ  . PHE A 1 317 ? -12.831 -2.098  9.099   1.00 97.50 317 A 1 
ATOM 2498 N N   . VAL A 1 318 ? -12.123 -7.427  7.372   1.00 97.36 318 A 1 
ATOM 2499 C CA  . VAL A 1 318 ? -13.450 -8.062  7.461   1.00 97.23 318 A 1 
ATOM 2500 C C   . VAL A 1 318 ? -13.414 -9.270  8.396   1.00 97.00 318 A 1 
ATOM 2501 O O   . VAL A 1 318 ? -14.251 -9.382  9.292   1.00 96.65 318 A 1 
ATOM 2502 C CB  . VAL A 1 318 ? -13.951 -8.447  6.056   1.00 97.04 318 A 1 
ATOM 2503 C CG1 . VAL A 1 318 ? -15.226 -9.297  6.084   1.00 95.37 318 A 1 
ATOM 2504 C CG2 . VAL A 1 318 ? -14.257 -7.180  5.251   1.00 95.46 318 A 1 
ATOM 2505 N N   . ARG A 1 319 ? -12.405 -10.125 8.259   1.00 96.93 319 A 1 
ATOM 2506 C CA  . ARG A 1 319 ? -12.222 -11.298 9.121   1.00 96.51 319 A 1 
ATOM 2507 C C   . ARG A 1 319 ? -12.027 -10.918 10.591  1.00 96.65 319 A 1 
ATOM 2508 O O   . ARG A 1 319 ? -12.601 -11.559 11.464  1.00 96.26 319 A 1 
ATOM 2509 C CB  . ARG A 1 319 ? -11.060 -12.130 8.573   1.00 95.70 319 A 1 
ATOM 2510 C CG  . ARG A 1 319 ? -10.904 -13.439 9.350   1.00 84.68 319 A 1 
ATOM 2511 C CD  . ARG A 1 319 ? -9.861  -14.353 8.715   1.00 81.40 319 A 1 
ATOM 2512 N NE  . ARG A 1 319 ? -8.490  -13.803 8.844   1.00 70.95 319 A 1 
ATOM 2513 C CZ  . ARG A 1 319 ? -7.378  -14.444 8.544   1.00 64.08 319 A 1 
ATOM 2514 N NH1 . ARG A 1 319 ? -7.393  -15.661 8.086   1.00 58.32 319 A 1 
ATOM 2515 N NH2 . ARG A 1 319 ? -6.222  -13.879 8.700   1.00 53.21 319 A 1 
ATOM 2516 N N   . CYS A 1 320 ? -11.269 -9.871  10.882  1.00 96.81 320 A 1 
ATOM 2517 C CA  . CYS A 1 320 ? -11.107 -9.360  12.247  1.00 96.88 320 A 1 
ATOM 2518 C C   . CYS A 1 320 ? -12.449 -8.950  12.868  1.00 96.95 320 A 1 
ATOM 2519 O O   . CYS A 1 320 ? -12.696 -9.264  14.031  1.00 96.61 320 A 1 
ATOM 2520 C CB  . CYS A 1 320 ? -10.132 -8.177  12.248  1.00 97.12 320 A 1 
ATOM 2521 S SG  . CYS A 1 320 ? -8.422  -8.726  11.997  1.00 96.34 320 A 1 
ATOM 2522 N N   . ILE A 1 321 ? -13.322 -8.308  12.091  1.00 97.14 321 A 1 
ATOM 2523 C CA  . ILE A 1 321 ? -14.666 -7.923  12.552  1.00 97.10 321 A 1 
ATOM 2524 C C   . ILE A 1 321 ? -15.514 -9.168  12.838  1.00 96.74 321 A 1 
ATOM 2525 O O   . ILE A 1 321 ? -16.098 -9.271  13.916  1.00 96.23 321 A 1 
ATOM 2526 C CB  . ILE A 1 321 ? -15.355 -6.988  11.533  1.00 97.52 321 A 1 
ATOM 2527 C CG1 . ILE A 1 321 ? -14.577 -5.661  11.372  1.00 96.99 321 A 1 
ATOM 2528 C CG2 . ILE A 1 321 ? -16.805 -6.685  11.974  1.00 96.88 321 A 1 
ATOM 2529 C CD1 . ILE A 1 321 ? -14.998 -4.852  10.147  1.00 95.99 321 A 1 
ATOM 2530 N N   . GLN A 1 322 ? -15.552 -10.130 11.918  1.00 96.48 322 A 1 
ATOM 2531 C CA  . GLN A 1 322 ? -16.340 -11.360 12.064  1.00 95.86 322 A 1 
ATOM 2532 C C   . GLN A 1 322 ? -15.878 -12.219 13.252  1.00 95.67 322 A 1 
ATOM 2533 O O   . GLN A 1 322 ? -16.699 -12.756 13.994  1.00 94.60 322 A 1 
ATOM 2534 C CB  . GLN A 1 322 ? -16.232 -12.180 10.777  1.00 95.15 322 A 1 
ATOM 2535 C CG  . GLN A 1 322 ? -16.993 -11.572 9.594   1.00 92.12 322 A 1 
ATOM 2536 C CD  . GLN A 1 322 ? -16.783 -12.386 8.327   1.00 90.96 322 A 1 
ATOM 2537 O OE1 . GLN A 1 322 ? -15.696 -12.876 8.059   1.00 83.77 322 A 1 
ATOM 2538 N NE2 . GLN A 1 322 ? -17.802 -12.566 7.521   1.00 82.43 322 A 1 
ATOM 2539 N N   . GLU A 1 323 ? -14.571 -12.321 13.464  1.00 95.39 323 A 1 
ATOM 2540 C CA  . GLU A 1 323 ? -13.966 -13.107 14.546  1.00 95.09 323 A 1 
ATOM 2541 C C   . GLU A 1 323 ? -13.931 -12.354 15.891  1.00 95.36 323 A 1 
ATOM 2542 O O   . GLU A 1 323 ? -13.580 -12.940 16.914  1.00 93.99 323 A 1 
ATOM 2543 C CB  . GLU A 1 323 ? -12.551 -13.546 14.124  1.00 94.62 323 A 1 
ATOM 2544 C CG  . GLU A 1 323 ? -12.539 -14.544 12.947  1.00 93.24 323 A 1 
ATOM 2545 C CD  . GLU A 1 323 ? -11.122 -14.880 12.444  1.00 92.50 323 A 1 
ATOM 2546 O OE1 . GLU A 1 323 ? -11.000 -15.664 11.480  1.00 87.42 323 A 1 
ATOM 2547 O OE2 . GLU A 1 323 ? -10.118 -14.353 12.993  1.00 87.99 323 A 1 
ATOM 2548 N N   . GLY A 1 324 ? -14.277 -11.066 15.907  1.00 95.20 324 A 1 
ATOM 2549 C CA  . GLY A 1 324 ? -14.229 -10.237 17.115  1.00 95.32 324 A 1 
ATOM 2550 C C   . GLY A 1 324 ? -12.816 -10.046 17.675  1.00 96.04 324 A 1 
ATOM 2551 O O   . GLY A 1 324 ? -12.645 -9.948  18.894  1.00 94.50 324 A 1 
ATOM 2552 N N   . ARG A 1 325 ? -11.795 -10.006 16.813  1.00 95.99 325 A 1 
ATOM 2553 C CA  . ARG A 1 325 ? -10.391 -9.807  17.204  1.00 96.06 325 A 1 
ATOM 2554 C C   . ARG A 1 325 ? -9.803  -8.529  16.610  1.00 96.69 325 A 1 
ATOM 2555 O O   . ARG A 1 325 ? -10.291 -8.006  15.617  1.00 95.98 325 A 1 
ATOM 2556 C CB  . ARG A 1 325 ? -9.549  -11.042 16.870  1.00 94.74 325 A 1 
ATOM 2557 C CG  . ARG A 1 325 ? -9.424  -11.278 15.357  1.00 92.73 325 A 1 
ATOM 2558 C CD  . ARG A 1 325 ? -8.405  -12.379 15.075  1.00 92.47 325 A 1 
ATOM 2559 N NE  . ARG A 1 325 ? -8.362  -12.662 13.641  1.00 90.96 325 A 1 
ATOM 2560 C CZ  . ARG A 1 325 ? -7.686  -12.008 12.707  1.00 92.14 325 A 1 
ATOM 2561 N NH1 . ARG A 1 325 ? -6.882  -11.013 12.951  1.00 84.92 325 A 1 
ATOM 2562 N NH2 . ARG A 1 325 ? -7.834  -12.363 11.481  1.00 85.23 325 A 1 
ATOM 2563 N N   . GLN A 1 326 ? -8.720  -8.061  17.210  1.00 96.50 326 A 1 
ATOM 2564 C CA  . GLN A 1 326 ? -7.935  -6.960  16.645  1.00 96.34 326 A 1 
ATOM 2565 C C   . GLN A 1 326 ? -6.956  -7.480  15.572  1.00 96.72 326 A 1 
ATOM 2566 O O   . GLN A 1 326 ? -6.509  -8.629  15.669  1.00 95.89 326 A 1 
ATOM 2567 C CB  . GLN A 1 326 ? -7.213  -6.203  17.771  1.00 95.38 326 A 1 
ATOM 2568 C CG  . GLN A 1 326 ? -8.186  -5.505  18.743  1.00 92.56 326 A 1 
ATOM 2569 C CD  . GLN A 1 326 ? -9.060  -4.435  18.093  1.00 91.34 326 A 1 
ATOM 2570 O OE1 . GLN A 1 326 ? -8.722  -3.810  17.101  1.00 81.79 326 A 1 
ATOM 2571 N NE2 . GLN A 1 326 ? -10.240 -4.173  18.628  1.00 81.11 326 A 1 
ATOM 2572 N N   . PRO A 1 327 ? -6.621  -6.673  14.553  1.00 96.67 327 A 1 
ATOM 2573 C CA  . PRO A 1 327 ? -5.577  -6.996  13.589  1.00 96.44 327 A 1 
ATOM 2574 C C   . PRO A 1 327 ? -4.185  -6.915  14.229  1.00 96.39 327 A 1 
ATOM 2575 O O   . PRO A 1 327 ? -3.981  -6.220  15.224  1.00 95.44 327 A 1 
ATOM 2576 C CB  . PRO A 1 327 ? -5.748  -5.972  12.463  1.00 95.91 327 A 1 
ATOM 2577 C CG  . PRO A 1 327 ? -6.277  -4.748  13.207  1.00 94.36 327 A 1 
ATOM 2578 C CD  . PRO A 1 327 ? -7.158  -5.349  14.298  1.00 96.38 327 A 1 
ATOM 2579 N N   . ASP A 1 328 ? -3.201  -7.564  13.596  1.00 96.21 328 A 1 
ATOM 2580 C CA  . ASP A 1 328 ? -1.789  -7.463  14.006  1.00 95.37 328 A 1 
ATOM 2581 C C   . ASP A 1 328 ? -1.194  -6.068  13.742  1.00 95.94 328 A 1 
ATOM 2582 O O   . ASP A 1 328 ? -0.236  -5.652  14.396  1.00 94.26 328 A 1 
ATOM 2583 C CB  . ASP A 1 328 ? -0.954  -8.504  13.242  1.00 93.23 328 A 1 
ATOM 2584 C CG  . ASP A 1 328 ? -1.243  -9.962  13.611  1.00 82.76 328 A 1 
ATOM 2585 O OD1 . ASP A 1 328 ? -1.691  -10.217 14.751  1.00 76.60 328 A 1 
ATOM 2586 O OD2 . ASP A 1 328 ? -0.945  -10.822 12.750  1.00 76.77 328 A 1 
ATOM 2587 N N   . VAL A 1 329 ? -1.743  -5.347  12.758  1.00 95.53 329 A 1 
ATOM 2588 C CA  . VAL A 1 329 ? -1.381  -3.958  12.451  1.00 95.96 329 A 1 
ATOM 2589 C C   . VAL A 1 329 ? -2.188  -3.023  13.340  1.00 96.27 329 A 1 
ATOM 2590 O O   . VAL A 1 329 ? -3.417  -3.065  13.348  1.00 95.10 329 A 1 
ATOM 2591 C CB  . VAL A 1 329 ? -1.622  -3.615  10.977  1.00 94.70 329 A 1 
ATOM 2592 C CG1 . VAL A 1 329 ? -1.233  -2.166  10.675  1.00 84.27 329 A 1 
ATOM 2593 C CG2 . VAL A 1 329 ? -0.780  -4.496  10.063  1.00 85.27 329 A 1 
ATOM 2594 N N   . THR A 1 330 ? -1.501  -2.139  14.040  1.00 95.67 330 A 1 
ATOM 2595 C CA  . THR A 1 330 ? -2.088  -1.252  15.047  1.00 95.53 330 A 1 
ATOM 2596 C C   . THR A 1 330 ? -1.931  0.219   14.672  1.00 96.25 330 A 1 
ATOM 2597 O O   . THR A 1 330 ? -1.095  0.594   13.848  1.00 95.95 330 A 1 
ATOM 2598 C CB  . THR A 1 330 ? -1.458  -1.508  16.423  1.00 94.72 330 A 1 
ATOM 2599 O OG1 . THR A 1 330 ? -0.113  -1.087  16.437  1.00 92.53 330 A 1 
ATOM 2600 C CG2 . THR A 1 330 ? -1.512  -2.971  16.858  1.00 91.39 330 A 1 
ATOM 2601 N N   . VAL A 1 331 ? -2.682  1.089   15.341  1.00 95.88 331 A 1 
ATOM 2602 C CA  . VAL A 1 331 ? -2.531  2.547   15.214  1.00 96.74 331 A 1 
ATOM 2603 C C   . VAL A 1 331 ? -1.097  3.013   15.525  1.00 96.87 331 A 1 
ATOM 2604 O O   . VAL A 1 331 ? -0.570  3.896   14.851  1.00 96.91 331 A 1 
ATOM 2605 C CB  . VAL A 1 331 ? -3.584  3.248   16.095  1.00 96.95 331 A 1 
ATOM 2606 C CG1 . VAL A 1 331 ? -3.363  3.051   17.601  1.00 94.78 331 A 1 
ATOM 2607 C CG2 . VAL A 1 331 ? -3.686  4.735   15.773  1.00 94.14 331 A 1 
ATOM 2608 N N   . TYR A 1 332 ? -0.412  2.343   16.459  1.00 97.04 332 A 1 
ATOM 2609 C CA  . TYR A 1 332 ? 0.968   2.650   16.845  1.00 96.82 332 A 1 
ATOM 2610 C C   . TYR A 1 332 ? 1.985   2.351   15.738  1.00 96.80 332 A 1 
ATOM 2611 O O   . TYR A 1 332 ? 3.049   2.970   15.695  1.00 96.25 332 A 1 
ATOM 2612 C CB  . TYR A 1 332 ? 1.343   1.852   18.097  1.00 96.73 332 A 1 
ATOM 2613 C CG  . TYR A 1 332 ? 0.356   1.971   19.244  1.00 96.41 332 A 1 
ATOM 2614 C CD1 . TYR A 1 332 ? 0.206   3.190   19.933  1.00 94.01 332 A 1 
ATOM 2615 C CD2 . TYR A 1 332 ? -0.421  0.856   19.608  1.00 94.38 332 A 1 
ATOM 2616 C CE1 . TYR A 1 332 ? -0.723  3.297   20.993  1.00 93.15 332 A 1 
ATOM 2617 C CE2 . TYR A 1 332 ? -1.351  0.955   20.663  1.00 93.44 332 A 1 
ATOM 2618 C CZ  . TYR A 1 332 ? -1.500  2.174   21.358  1.00 94.29 332 A 1 
ATOM 2619 O OH  . TYR A 1 332 ? -2.398  2.249   22.375  1.00 92.12 332 A 1 
ATOM 2620 N N   . ASP A 1 333 ? 1.686   1.405   14.845  1.00 96.63 333 A 1 
ATOM 2621 C CA  . ASP A 1 333 ? 2.529   1.145   13.676  1.00 96.40 333 A 1 
ATOM 2622 C C   . ASP A 1 333 ? 2.491   2.335   12.715  1.00 96.61 333 A 1 
ATOM 2623 O O   . ASP A 1 333 ? 3.534   2.738   12.195  1.00 96.22 333 A 1 
ATOM 2624 C CB  . ASP A 1 333 ? 2.093   -0.151  12.967  1.00 96.27 333 A 1 
ATOM 2625 C CG  . ASP A 1 333 ? 2.205   -1.383  13.877  1.00 95.63 333 A 1 
ATOM 2626 O OD1 . ASP A 1 333 ? 3.291   -1.612  14.448  1.00 93.08 333 A 1 
ATOM 2627 O OD2 . ASP A 1 333 ? 1.207   -2.110  14.022  1.00 92.88 333 A 1 
ATOM 2628 N N   . GLY A 1 334 ? 1.314   2.955   12.553  1.00 95.75 334 A 1 
ATOM 2629 C CA  . GLY A 1 334 ? 1.147   4.181   11.779  1.00 95.56 334 A 1 
ATOM 2630 C C   . GLY A 1 334 ? 1.977   5.340   12.327  1.00 95.99 334 A 1 
ATOM 2631 O O   . GLY A 1 334 ? 2.750   5.948   11.583  1.00 95.59 334 A 1 
ATOM 2632 N N   . THR A 1 335 ? 1.898   5.591   13.638  1.00 96.47 335 A 1 
ATOM 2633 C CA  . THR A 1 335 ? 2.705   6.635   14.294  1.00 96.65 335 A 1 
ATOM 2634 C C   . THR A 1 335 ? 4.199   6.350   14.172  1.00 96.58 335 A 1 
ATOM 2635 O O   . THR A 1 335 ? 4.965   7.231   13.779  1.00 96.33 335 A 1 
ATOM 2636 C CB  . THR A 1 335 ? 2.343   6.777   15.777  1.00 96.64 335 A 1 
ATOM 2637 O OG1 . THR A 1 335 ? 0.959   6.959   15.915  1.00 94.37 335 A 1 
ATOM 2638 C CG2 . THR A 1 335 ? 3.038   7.981   16.422  1.00 94.54 335 A 1 
ATOM 2639 N N   . ALA A 1 336 ? 4.638   5.124   14.449  1.00 96.08 336 A 1 
ATOM 2640 C CA  . ALA A 1 336 ? 6.055   4.763   14.424  1.00 95.76 336 A 1 
ATOM 2641 C C   . ALA A 1 336 ? 6.675   4.867   13.019  1.00 95.86 336 A 1 
ATOM 2642 O O   . ALA A 1 336 ? 7.814   5.323   12.869  1.00 95.47 336 A 1 
ATOM 2643 C CB  . ALA A 1 336 ? 6.192   3.346   14.987  1.00 95.71 336 A 1 
ATOM 2644 N N   . ALA A 1 337 ? 5.934   4.466   11.983  1.00 96.04 337 A 1 
ATOM 2645 C CA  . ALA A 1 337 ? 6.363   4.640   10.599  1.00 95.89 337 A 1 
ATOM 2646 C C   . ALA A 1 337 ? 6.486   6.129   10.249  1.00 95.86 337 A 1 
ATOM 2647 O O   . ALA A 1 337 ? 7.504   6.549   9.692   1.00 95.46 337 A 1 
ATOM 2648 C CB  . ALA A 1 337 ? 5.382   3.902   9.681   1.00 95.88 337 A 1 
ATOM 2649 N N   . LEU A 1 338 ? 5.507   6.944   10.654  1.00 95.69 338 A 1 
ATOM 2650 C CA  . LEU A 1 338 ? 5.511   8.384   10.411  1.00 95.29 338 A 1 
ATOM 2651 C C   . LEU A 1 338 ? 6.668   9.096   11.130  1.00 95.30 338 A 1 
ATOM 2652 O O   . LEU A 1 338 ? 7.380   9.884   10.506  1.00 95.01 338 A 1 
ATOM 2653 C CB  . LEU A 1 338 ? 4.149   8.975   10.818  1.00 94.57 338 A 1 
ATOM 2654 C CG  . LEU A 1 338 ? 3.951   10.389  10.238  1.00 89.46 338 A 1 
ATOM 2655 C CD1 . LEU A 1 338 ? 3.663   10.322  8.737   1.00 84.32 338 A 1 
ATOM 2656 C CD2 . LEU A 1 338 ? 2.780   11.095  10.894  1.00 85.09 338 A 1 
ATOM 2657 N N   . GLU A 1 339 ? 6.921   8.785   12.405  1.00 95.91 339 A 1 
ATOM 2658 C CA  . GLU A 1 339 ? 8.062   9.325   13.162  1.00 95.88 339 A 1 
ATOM 2659 C C   . GLU A 1 339 ? 9.392   9.031   12.448  1.00 96.02 339 A 1 
ATOM 2660 O O   . GLU A 1 339 ? 10.252  9.906   12.332  1.00 95.50 339 A 1 
ATOM 2661 C CB  . GLU A 1 339 ? 8.093   8.735   14.589  1.00 95.51 339 A 1 
ATOM 2662 C CG  . GLU A 1 339 ? 7.039   9.341   15.537  1.00 90.29 339 A 1 
ATOM 2663 C CD  . GLU A 1 339 ? 7.102   8.807   16.983  1.00 89.87 339 A 1 
ATOM 2664 O OE1 . GLU A 1 339 ? 6.608   9.526   17.902  1.00 81.35 339 A 1 
ATOM 2665 O OE2 . GLU A 1 339 ? 7.668   7.710   17.208  1.00 83.06 339 A 1 
ATOM 2666 N N   . THR A 1 340 ? 9.543   7.818   11.914  1.00 96.23 340 A 1 
ATOM 2667 C CA  . THR A 1 340 ? 10.762  7.413   11.201  1.00 96.62 340 A 1 
ATOM 2668 C C   . THR A 1 340 ? 10.963  8.226   9.921   1.00 96.83 340 A 1 
ATOM 2669 O O   . THR A 1 340 ? 12.047  8.778   9.714   1.00 96.54 340 A 1 
ATOM 2670 C CB  . THR A 1 340 ? 10.751  5.909   10.893  1.00 96.67 340 A 1 
ATOM 2671 O OG1 . THR A 1 340 ? 10.634  5.187   12.102  1.00 95.59 340 A 1 
ATOM 2672 C CG2 . THR A 1 340 ? 12.046  5.446   10.226  1.00 95.54 340 A 1 
ATOM 2673 N N   . VAL A 1 341 ? 9.937   8.366   9.082   1.00 96.28 341 A 1 
ATOM 2674 C CA  . VAL A 1 341 ? 10.067  9.099   7.808   1.00 95.77 341 A 1 
ATOM 2675 C C   . VAL A 1 341 ? 10.229  10.607  8.013   1.00 95.95 341 A 1 
ATOM 2676 O O   . VAL A 1 341 ? 11.010  11.228  7.294   1.00 95.39 341 A 1 
ATOM 2677 C CB  . VAL A 1 341 ? 8.933   8.792   6.814   1.00 94.48 341 A 1 
ATOM 2678 C CG1 . VAL A 1 341 ? 8.950   7.304   6.449   1.00 89.16 341 A 1 
ATOM 2679 C CG2 . VAL A 1 341 ? 7.544   9.180   7.314   1.00 88.43 341 A 1 
ATOM 2680 N N   . TYR A 1 342 ? 9.605   11.193  9.036   1.00 95.88 342 A 1 
ATOM 2681 C CA  . TYR A 1 342 ? 9.856   12.592  9.392   1.00 95.45 342 A 1 
ATOM 2682 C C   . TYR A 1 342 ? 11.270  12.815  9.911   1.00 95.80 342 A 1 
ATOM 2683 O O   . TYR A 1 342 ? 11.882  13.839  9.600   1.00 95.31 342 A 1 
ATOM 2684 C CB  . TYR A 1 342 ? 8.841   13.088  10.428  1.00 94.52 342 A 1 
ATOM 2685 C CG  . TYR A 1 342 ? 7.623   13.687  9.768   1.00 89.80 342 A 1 
ATOM 2686 C CD1 . TYR A 1 342 ? 7.752   14.888  9.037   1.00 83.20 342 A 1 
ATOM 2687 C CD2 . TYR A 1 342 ? 6.382   13.040  9.843   1.00 83.05 342 A 1 
ATOM 2688 C CE1 . TYR A 1 342 ? 6.650   15.422  8.354   1.00 79.30 342 A 1 
ATOM 2689 C CE2 . TYR A 1 342 ? 5.277   13.572  9.158   1.00 79.18 342 A 1 
ATOM 2690 C CZ  . TYR A 1 342 ? 5.416   14.757  8.404   1.00 79.70 342 A 1 
ATOM 2691 O OH  . TYR A 1 342 ? 4.370   15.240  7.707   1.00 77.02 342 A 1 
ATOM 2692 N N   . ARG A 1 343 ? 11.830  11.858  10.661  1.00 95.94 343 A 1 
ATOM 2693 C CA  . ARG A 1 343 ? 13.222  11.959  11.093  1.00 96.38 343 A 1 
ATOM 2694 C C   . ARG A 1 343 ? 14.189  11.819  9.914   1.00 96.89 343 A 1 
ATOM 2695 O O   . ARG A 1 343 ? 15.179  12.547  9.871   1.00 96.60 343 A 1 
ATOM 2696 C CB  . ARG A 1 343 ? 13.482  10.961  12.227  1.00 96.07 343 A 1 
ATOM 2697 C CG  . ARG A 1 343 ? 14.721  11.332  13.050  1.00 88.93 343 A 1 
ATOM 2698 C CD  . ARG A 1 343 ? 14.545  12.665  13.811  1.00 89.49 343 A 1 
ATOM 2699 N NE  . ARG A 1 343 ? 15.682  12.933  14.699  1.00 86.70 343 A 1 
ATOM 2700 C CZ  . ARG A 1 343 ? 15.832  13.962  15.523  1.00 84.13 343 A 1 
ATOM 2701 N NH1 . ARG A 1 343 ? 14.978  14.930  15.636  1.00 74.50 343 A 1 
ATOM 2702 N NH2 . ARG A 1 343 ? 16.876  14.043  16.278  1.00 75.10 343 A 1 
ATOM 2703 N N   . CYS A 1 344 ? 13.876  10.985  8.920   1.00 96.71 344 A 1 
ATOM 2704 C CA  . CYS A 1 344 ? 14.601  10.944  7.645   1.00 96.73 344 A 1 
ATOM 2705 C C   . CYS A 1 344 ? 14.513  12.291  6.908   1.00 96.55 344 A 1 
ATOM 2706 O O   . CYS A 1 344 ? 15.546  12.830  6.526   1.00 96.45 344 A 1 
ATOM 2707 C CB  . CYS A 1 344 ? 14.072  9.816   6.749   1.00 97.10 344 A 1 
ATOM 2708 S SG  . CYS A 1 344 ? 14.465  8.191   7.447   1.00 96.66 344 A 1 
ATOM 2709 N N   . LYS A 1 345 ? 13.318  12.869  6.786   1.00 96.30 345 A 1 
ATOM 2710 C CA  . LYS A 1 345 ? 13.122  14.196  6.180   1.00 95.58 345 A 1 
ATOM 2711 C C   . LYS A 1 345 ? 13.945  15.270  6.900   1.00 95.65 345 A 1 
ATOM 2712 O O   . LYS A 1 345 ? 14.680  16.003  6.252   1.00 95.48 345 A 1 
ATOM 2713 C CB  . LYS A 1 345 ? 11.621  14.524  6.149   1.00 94.88 345 A 1 
ATOM 2714 C CG  . LYS A 1 345 ? 11.358  15.871  5.466   1.00 93.22 345 A 1 
ATOM 2715 C CD  . LYS A 1 345 ? 9.864   16.144  5.297   1.00 90.02 345 A 1 
ATOM 2716 C CE  . LYS A 1 345 ? 9.701   17.518  4.644   1.00 85.54 345 A 1 
ATOM 2717 N NZ  . LYS A 1 345 ? 8.295   17.796  4.262   1.00 78.31 345 A 1 
ATOM 2718 N N   . ASN A 1 346 ? 13.914  15.303  8.231   1.00 95.83 346 A 1 
ATOM 2719 C CA  . ASN A 1 346 ? 14.715  16.239  9.028   1.00 95.66 346 A 1 
ATOM 2720 C C   . ASN A 1 346 ? 16.225  16.073  8.787   1.00 96.02 346 A 1 
ATOM 2721 O O   . ASN A 1 346 ? 16.935  17.060  8.612   1.00 95.77 346 A 1 
ATOM 2722 C CB  . ASN A 1 346 ? 14.355  16.041  10.508  1.00 95.21 346 A 1 
ATOM 2723 C CG  . ASN A 1 346 ? 15.159  16.955  11.420  1.00 91.95 346 A 1 
ATOM 2724 O OD1 . ASN A 1 346 ? 16.065  16.534  12.120  1.00 83.18 346 A 1 
ATOM 2725 N ND2 . ASN A 1 346 ? 14.856  18.227  11.440  1.00 81.64 346 A 1 
ATOM 2726 N N   . SER A 1 347 ? 16.728  14.834  8.748   1.00 96.19 347 A 1 
ATOM 2727 C CA  . SER A 1 347 ? 18.134  14.550  8.425   1.00 96.71 347 A 1 
ATOM 2728 C C   . SER A 1 347 ? 18.506  15.026  7.019   1.00 96.57 347 A 1 
ATOM 2729 O O   . SER A 1 347 ? 19.559  15.630  6.843   1.00 96.27 347 A 1 
ATOM 2730 C CB  . SER A 1 347 ? 18.391  13.050  8.559   1.00 97.19 347 A 1 
ATOM 2731 O OG  . SER A 1 347 ? 19.724  12.707  8.229   1.00 95.68 347 A 1 
ATOM 2732 N N   . PHE A 1 348 ? 17.645  14.781  6.033   1.00 96.51 348 A 1 
ATOM 2733 C CA  . PHE A 1 348 ? 17.827  15.211  4.644   1.00 95.99 348 A 1 
ATOM 2734 C C   . PHE A 1 348 ? 17.886  16.740  4.524   1.00 95.54 348 A 1 
ATOM 2735 O O   . PHE A 1 348 ? 18.828  17.266  3.937   1.00 94.80 348 A 1 
ATOM 2736 C CB  . PHE A 1 348 ? 16.699  14.610  3.793   1.00 95.76 348 A 1 
ATOM 2737 C CG  . PHE A 1 348 ? 16.552  15.224  2.418   1.00 95.49 348 A 1 
ATOM 2738 C CD1 . PHE A 1 348 ? 15.557  16.192  2.180   1.00 93.72 348 A 1 
ATOM 2739 C CD2 . PHE A 1 348 ? 17.426  14.855  1.385   1.00 94.07 348 A 1 
ATOM 2740 C CE1 . PHE A 1 348 ? 15.437  16.785  0.911   1.00 93.16 348 A 1 
ATOM 2741 C CE2 . PHE A 1 348 ? 17.306  15.448  0.115   1.00 93.06 348 A 1 
ATOM 2742 C CZ  . PHE A 1 348 ? 16.311  16.414  -0.124  1.00 93.22 348 A 1 
ATOM 2743 N N   . GLU A 1 349 ? 16.938  17.455  5.130   1.00 94.91 349 A 1 
ATOM 2744 C CA  . GLU A 1 349 ? 16.864  18.923  5.095   1.00 94.01 349 A 1 
ATOM 2745 C C   . GLU A 1 349 ? 18.058  19.591  5.795   1.00 93.68 349 A 1 
ATOM 2746 O O   . GLU A 1 349 ? 18.527  20.641  5.362   1.00 92.53 349 A 1 
ATOM 2747 C CB  . GLU A 1 349 ? 15.554  19.375  5.759   1.00 93.38 349 A 1 
ATOM 2748 C CG  . GLU A 1 349 ? 14.313  19.047  4.913   1.00 92.29 349 A 1 
ATOM 2749 C CD  . GLU A 1 349 ? 12.977  19.360  5.612   1.00 91.59 349 A 1 
ATOM 2750 O OE1 . GLU A 1 349 ? 11.945  19.380  4.897   1.00 86.92 349 A 1 
ATOM 2751 O OE2 . GLU A 1 349 ? 12.965  19.549  6.851   1.00 87.20 349 A 1 
ATOM 2752 N N   . ARG A 1 350 ? 18.590  18.974  6.861   1.00 94.82 350 A 1 
ATOM 2753 C CA  . ARG A 1 350 ? 19.778  19.448  7.589   1.00 94.42 350 A 1 
ATOM 2754 C C   . ARG A 1 350 ? 21.098  19.050  6.924   1.00 94.38 350 A 1 
ATOM 2755 O O   . ARG A 1 350 ? 22.128  19.644  7.226   1.00 92.62 350 A 1 
ATOM 2756 C CB  . ARG A 1 350 ? 19.720  18.934  9.034   1.00 94.23 350 A 1 
ATOM 2757 C CG  . ARG A 1 350 ? 18.627  19.645  9.844   1.00 91.58 350 A 1 
ATOM 2758 C CD  . ARG A 1 350 ? 18.444  19.015  11.230  1.00 88.55 350 A 1 
ATOM 2759 N NE  . ARG A 1 350 ? 19.622  19.224  12.094  1.00 82.43 350 A 1 
ATOM 2760 C CZ  . ARG A 1 350 ? 19.691  19.009  13.399  1.00 77.15 350 A 1 
ATOM 2761 N NH1 . ARG A 1 350 ? 18.680  18.564  14.084  1.00 70.78 350 A 1 
ATOM 2762 N NH2 . ARG A 1 350 ? 20.793  19.237  14.037  1.00 67.63 350 A 1 
ATOM 2763 N N   . GLY A 1 351 ? 21.081  18.025  6.072   1.00 94.05 351 A 1 
ATOM 2764 C CA  . GLY A 1 351 ? 22.291  17.483  5.447   1.00 93.45 351 A 1 
ATOM 2765 C C   . GLY A 1 351 ? 23.225  16.751  6.419   1.00 94.24 351 A 1 
ATOM 2766 O O   . GLY A 1 351 ? 24.421  16.646  6.154   1.00 92.55 351 A 1 
ATOM 2767 N N   . GLU A 1 352 ? 22.716  16.252  7.549   1.00 93.85 352 A 1 
ATOM 2768 C CA  . GLU A 1 352 ? 23.530  15.611  8.583   1.00 94.63 352 A 1 
ATOM 2769 C C   . GLU A 1 352 ? 22.868  14.372  9.198   1.00 95.95 352 A 1 
ATOM 2770 O O   . GLU A 1 352 ? 21.648  14.177  9.154   1.00 94.38 352 A 1 
ATOM 2771 C CB  . GLU A 1 352 ? 23.943  16.633  9.654   1.00 91.49 352 A 1 
ATOM 2772 C CG  . GLU A 1 352 ? 22.778  17.169  10.504  1.00 84.33 352 A 1 
ATOM 2773 C CD  . GLU A 1 352 ? 23.210  18.271  11.493  1.00 83.25 352 A 1 
ATOM 2774 O OE1 . GLU A 1 352 ? 22.308  18.962  12.020  1.00 74.78 352 A 1 
ATOM 2775 O OE2 . GLU A 1 352 ? 24.421  18.421  11.752  1.00 76.72 352 A 1 
ATOM 2776 N N   . MET A 1 353 ? 23.707  13.512  9.789   1.00 94.82 353 A 1 
ATOM 2777 C CA  . MET A 1 353 ? 23.231  12.375  10.576  1.00 95.41 353 A 1 
ATOM 2778 C C   . MET A 1 353 ? 22.585  12.864  11.868  1.00 94.92 353 A 1 
ATOM 2779 O O   . MET A 1 353 ? 23.178  13.645  12.609  1.00 92.92 353 A 1 
ATOM 2780 C CB  . MET A 1 353 ? 24.394  11.422  10.863  1.00 94.73 353 A 1 
ATOM 2781 C CG  . MET A 1 353 ? 23.954  10.163  11.627  1.00 89.61 353 A 1 
ATOM 2782 S SD  . MET A 1 353 ? 25.286  8.986   12.018  1.00 86.10 353 A 1 
ATOM 2783 C CE  . MET A 1 353 ? 26.287  9.998   13.134  1.00 74.02 353 A 1 
ATOM 2784 N N   . VAL A 1 354 ? 21.409  12.340  12.198  1.00 95.02 354 A 1 
ATOM 2785 C CA  . VAL A 1 354 ? 20.653  12.713  13.399  1.00 94.66 354 A 1 
ATOM 2786 C C   . VAL A 1 354 ? 20.395  11.502  14.299  1.00 95.24 354 A 1 
ATOM 2787 O O   . VAL A 1 354 ? 20.232  10.373  13.827  1.00 95.32 354 A 1 
ATOM 2788 C CB  . VAL A 1 354 ? 19.346  13.447  13.042  1.00 94.05 354 A 1 
ATOM 2789 C CG1 . VAL A 1 354 ? 19.624  14.723  12.229  1.00 90.80 354 A 1 
ATOM 2790 C CG2 . VAL A 1 354 ? 18.344  12.586  12.272  1.00 90.45 354 A 1 
ATOM 2791 N N   . SER A 1 355 ? 20.341  11.729  15.605  1.00 93.58 355 A 1 
ATOM 2792 C CA  . SER A 1 355 ? 19.752  10.764  16.537  1.00 93.18 355 A 1 
ATOM 2793 C C   . SER A 1 355 ? 18.255  10.628  16.267  1.00 92.67 355 A 1 
ATOM 2794 O O   . SER A 1 355 ? 17.631  11.573  15.787  1.00 90.51 355 A 1 
ATOM 2795 C CB  . SER A 1 355 ? 19.982  11.203  17.985  1.00 92.09 355 A 1 
ATOM 2796 O OG  . SER A 1 355 ? 21.364  11.218  18.266  1.00 81.98 355 A 1 
ATOM 2797 N N   . PHE A 1 356 ? 17.660  9.483   16.555  1.00 94.29 356 A 1 
ATOM 2798 C CA  . PHE A 1 356 ? 16.217  9.319   16.360  1.00 92.83 356 A 1 
ATOM 2799 C C   . PHE A 1 356 ? 15.403  10.141  17.368  1.00 91.27 356 A 1 
ATOM 2800 O O   . PHE A 1 356 ? 14.382  10.719  17.006  1.00 86.70 356 A 1 
ATOM 2801 C CB  . PHE A 1 356 ? 15.847  7.837   16.424  1.00 92.10 356 A 1 
ATOM 2802 C CG  . PHE A 1 356 ? 14.393  7.586   16.070  1.00 92.21 356 A 1 
ATOM 2803 C CD1 . PHE A 1 356 ? 13.479  7.156   17.051  1.00 89.43 356 A 1 
ATOM 2804 C CD2 . PHE A 1 356 ? 13.944  7.822   14.759  1.00 90.51 356 A 1 
ATOM 2805 C CE1 . PHE A 1 356 ? 12.130  6.947   16.715  1.00 88.70 356 A 1 
ATOM 2806 C CE2 . PHE A 1 356 ? 12.592  7.615   14.426  1.00 89.23 356 A 1 
ATOM 2807 C CZ  . PHE A 1 356 ? 11.687  7.175   15.403  1.00 89.31 356 A 1 
ATOM 2808 N N   . ARG A 1 357 ? 15.906  10.243  18.602  1.00 90.98 357 A 1 
ATOM 2809 C CA  . ARG A 1 357 ? 15.378  11.130  19.646  1.00 88.32 357 A 1 
ATOM 2810 C C   . ARG A 1 357 ? 16.437  12.168  19.991  1.00 88.33 357 A 1 
ATOM 2811 O O   . ARG A 1 357 ? 17.626  11.843  19.962  1.00 83.22 357 A 1 
ATOM 2812 C CB  . ARG A 1 357 ? 14.973  10.308  20.873  1.00 84.56 357 A 1 
ATOM 2813 C CG  . ARG A 1 357 ? 13.853  9.313   20.544  1.00 78.34 357 A 1 
ATOM 2814 C CD  . ARG A 1 357 ? 13.463  8.522   21.788  1.00 72.09 357 A 1 
ATOM 2815 N NE  . ARG A 1 357 ? 12.451  7.494   21.462  1.00 66.55 357 A 1 
ATOM 2816 C CZ  . ARG A 1 357 ? 12.171  6.422   22.171  1.00 57.95 357 A 1 
ATOM 2817 N NH1 . ARG A 1 357 ? 12.683  6.213   23.351  1.00 53.98 357 A 1 
ATOM 2818 N NH2 . ARG A 1 357 ? 11.377  5.522   21.679  1.00 52.46 357 A 1 
ATOM 2819 N N   . ASP A 1 358 ? 15.973  13.378  20.272  1.00 84.81 358 A 1 
ATOM 2820 C CA  . ASP A 1 358 ? 16.818  14.481  20.751  1.00 82.82 358 A 1 
ATOM 2821 C C   . ASP A 1 358 ? 17.198  14.295  22.231  1.00 77.95 358 A 1 
ATOM 2822 O O   . ASP A 1 358 ? 16.373  13.730  22.990  1.00 70.63 358 A 1 
ATOM 2823 C CB  . ASP A 1 358 ? 16.144  15.838  20.464  1.00 76.84 358 A 1 
ATOM 2824 C CG  . ASP A 1 358 ? 15.988  16.140  18.962  1.00 73.22 358 A 1 
ATOM 2825 O OD1 . ASP A 1 358 ? 16.912  15.843  18.158  1.00 69.93 358 A 1 
ATOM 2826 O OD2 . ASP A 1 358 ? 14.908  16.609  18.542  1.00 70.26 358 A 1 
ATOM 2827 O OXT . ASP A 1 358 ? 18.312  14.742  22.560  1.00 68.99 358 A 1 
#
