# 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_if02296
#
_entry.id if02296
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n SER 2   
1 n THR 3   
1 n ILE 4   
1 n SER 5   
1 n LEU 6   
1 n HIS 7   
1 n ASN 8   
1 n CYS 9   
1 n GLY 10  
1 n THR 11  
1 n ILE 12  
1 n HIS 13  
1 n ASN 14  
1 n ILE 15  
1 n GLU 16  
1 n GLN 17  
1 n LYS 18  
1 n GLU 19  
1 n HIS 20  
1 n GLU 21  
1 n TYR 22  
1 n MET 23  
1 n ALA 24  
1 n TYR 25  
1 n THR 26  
1 n ALA 27  
1 n GLU 28  
1 n ILE 29  
1 n ILE 30  
1 n GLY 31  
1 n VAL 32  
1 n GLY 33  
1 n THR 34  
1 n GLU 35  
1 n LEU 36  
1 n LEU 37  
1 n LEU 38  
1 n GLY 39  
1 n GLY 40  
1 n THR 41  
1 n ALA 42  
1 n ASN 43  
1 n THR 44  
1 n ASP 45  
1 n ALA 46  
1 n GLN 47  
1 n ASP 48  
1 n VAL 49  
1 n SER 50  
1 n GLN 51  
1 n LEU 52  
1 n LEU 53  
1 n SER 54  
1 n GLU 55  
1 n LEU 56  
1 n GLY 57  
1 n ILE 58  
1 n ASN 59  
1 n VAL 60  
1 n PHE 61  
1 n PHE 62  
1 n HIS 63  
1 n THR 64  
1 n VAL 65  
1 n VAL 66  
1 n GLY 67  
1 n ASP 68  
1 n ASN 69  
1 n PRO 70  
1 n ASP 71  
1 n ARG 72  
1 n MET 73  
1 n THR 74  
1 n GLN 75  
1 n ALA 76  
1 n VAL 77  
1 n GLU 78  
1 n ILE 79  
1 n ALA 80  
1 n LYS 81  
1 n SER 82  
1 n ARG 83  
1 n ALA 84  
1 n ASP 85  
1 n ILE 86  
1 n ILE 87  
1 n ILE 88  
1 n THR 89  
1 n THR 90  
1 n GLY 91  
1 n GLY 92  
1 n LEU 93  
1 n GLY 94  
1 n PRO 95  
1 n THR 96  
1 n PHE 97  
1 n ASP 98  
1 n ASP 99  
1 n VAL 100 
1 n THR 101 
1 n LYS 102 
1 n GLN 103 
1 n THR 104 
1 n LEU 105 
1 n ALA 106 
1 n GLU 107 
1 n ALA 108 
1 n PHE 109 
1 n GLY 110 
1 n LYS 111 
1 n LYS 112 
1 n LEU 113 
1 n ILE 114 
1 n MET 115 
1 n ASN 116 
1 n GLU 117 
1 n ASP 118 
1 n GLU 119 
1 n ALA 120 
1 n ALA 121 
1 n LYS 122 
1 n ILE 123 
1 n ARG 124 
1 n SER 125 
1 n PHE 126 
1 n PHE 127 
1 n GLU 128 
1 n LYS 129 
1 n ARG 130 
1 n ALA 131 
1 n PRO 132 
1 n ARG 133 
1 n VAL 134 
1 n GLN 135 
1 n MET 136 
1 n THR 137 
1 n GLU 138 
1 n ASN 139 
1 n ASN 140 
1 n LEU 141 
1 n ARG 142 
1 n GLN 143 
1 n ALA 144 
1 n GLU 145 
1 n LEU 146 
1 n PRO 147 
1 n GLU 148 
1 n GLY 149 
1 n CYS 150 
1 n ILE 151 
1 n VAL 152 
1 n PHE 153 
1 n GLU 154 
1 n ASN 155 
1 n GLY 156 
1 n VAL 157 
1 n GLY 158 
1 n THR 159 
1 n ALA 160 
1 n PRO 161 
1 n GLY 162 
1 n CYS 163 
1 n ALA 164 
1 n PHE 165 
1 n GLU 166 
1 n ALA 167 
1 n GLU 168 
1 n GLY 169 
1 n LYS 170 
1 n HIS 171 
1 n VAL 172 
1 n ILE 173 
1 n MET 174 
1 n LEU 175 
1 n PRO 176 
1 n GLY 177 
1 n PRO 178 
1 n PRO 179 
1 n ARG 180 
1 n GLU 181 
1 n CYS 182 
1 n ARG 183 
1 n THR 184 
1 n MET 185 
1 n LEU 186 
1 n LYS 187 
1 n SER 188 
1 n CYS 189 
1 n VAL 190 
1 n GLU 191 
1 n PRO 192 
1 n TYR 193 
1 n LEU 194 
1 n ARG 195 
1 n LYS 196 
1 n LEU 197 
1 n SER 198 
1 n GLU 199 
1 n SER 200 
1 n GLU 201 
1 n ILE 202 
1 n HIS 203 
1 n SER 204 
1 n HIS 205 
1 n ASN 206 
1 n ILE 207 
1 n HIS 208 
1 n ILE 209 
1 n PHE 210 
1 n GLY 211 
1 n LEU 212 
1 n GLY 213 
1 n GLU 214 
1 n SER 215 
1 n ALA 216 
1 n VAL 217 
1 n GLU 218 
1 n GLU 219 
1 n LYS 220 
1 n LEU 221 
1 n ARG 222 
1 n PRO 223 
1 n ILE 224 
1 n MET 225 
1 n GLU 226 
1 n SER 227 
1 n MET 228 
1 n LYS 229 
1 n ASN 230 
1 n PRO 231 
1 n SER 232 
1 n LEU 233 
1 n ALA 234 
1 n PRO 235 
1 n TYR 236 
1 n ALA 237 
1 n LYS 238 
1 n ASP 239 
1 n GLY 240 
1 n GLU 241 
1 n VAL 242 
1 n MET 243 
1 n LEU 244 
1 n ARG 245 
1 n LEU 246 
1 n THR 247 
1 n ALA 248 
1 n LYS 249 
1 n ALA 250 
1 n GLU 251 
1 n SER 252 
1 n LYS 253 
1 n GLN 254 
1 n GLU 255 
1 n ALA 256 
1 n GLU 257 
1 n GLU 258 
1 n MET 259 
1 n MET 260 
1 n SER 261 
1 n PRO 262 
1 n ILE 263 
1 n LEU 264 
1 n GLU 265 
1 n GLN 266 
1 n VAL 267 
1 n CYS 268 
1 n GLU 269 
1 n MET 270 
1 n LEU 271 
1 n GLY 272 
1 n ASP 273 
1 n ILE 274 
1 n ILE 275 
1 n TYR 276 
1 n GLY 277 
1 n ILE 278 
1 n ASP 279 
1 n THR 280 
1 n ASP 281 
1 n SER 282 
1 n LEU 283 
1 n GLU 284 
1 n ASN 285 
1 n THR 286 
1 n VAL 287 
1 n VAL 288 
1 n GLU 289 
1 n LEU 290 
1 n LEU 291 
1 n LYS 292 
1 n GLU 293 
1 n SER 294 
1 n GLU 295 
1 n GLN 296 
1 n THR 297 
1 n LEU 298 
1 n ALA 299 
1 n THR 300 
1 n ALA 301 
1 n GLU 302 
1 n SER 303 
1 n CYS 304 
1 n THR 305 
1 n GLY 306 
1 n GLY 307 
1 n LEU 308 
1 n LEU 309 
1 n SER 310 
1 n LYS 311 
1 n ARG 312 
1 n LEU 313 
1 n THR 314 
1 n ASP 315 
1 n VAL 316 
1 n PRO 317 
1 n GLY 318 
1 n ALA 319 
1 n SER 320 
1 n LYS 321 
1 n VAL 322 
1 n TYR 323 
1 n PHE 324 
1 n GLY 325 
1 n GLY 326 
1 n ILE 327 
1 n ILE 328 
1 n ALA 329 
1 n TYR 330 
1 n ASN 331 
1 n GLU 332 
1 n LYS 333 
1 n ALA 334 
1 n LYS 335 
1 n MET 336 
1 n GLU 337 
1 n LEU 338 
1 n LEU 339 
1 n GLY 340 
1 n VAL 341 
1 n ASP 342 
1 n PRO 343 
1 n LYS 344 
1 n LEU 345 
1 n MET 346 
1 n CYS 347 
1 n GLU 348 
1 n HIS 349 
1 n SER 350 
1 n ALA 351 
1 n VAL 352 
1 n SER 353 
1 n ARG 354 
1 n GLU 355 
1 n VAL 356 
1 n ALA 357 
1 n ILE 358 
1 n ALA 359 
1 n MET 360 
1 n SER 361 
1 n GLU 362 
1 n GLY 363 
1 n VAL 364 
1 n ARG 365 
1 n PHE 366 
1 n LYS 367 
1 n PHE 368 
1 n SER 369 
1 n ALA 370 
1 n ASP 371 
1 n ILE 372 
1 n GLY 373 
1 n VAL 374 
1 n GLY 375 
1 n ILE 376 
1 n THR 377 
1 n GLY 378 
1 n ILE 379 
1 n ALA 380 
1 n GLY 381 
1 n PRO 382 
1 n GLU 383 
1 n THR 384 
1 n ASP 385 
1 n SER 386 
1 n SER 387 
1 n GLY 388 
1 n GLN 389 
1 n GLU 390 
1 n PRO 391 
1 n GLY 392 
1 n THR 393 
1 n VAL 394 
1 n PHE 395 
1 n ILE 396 
1 n ALA 397 
1 n VAL 398 
1 n SER 399 
1 n THR 400 
1 n LYS 401 
1 n GLU 402 
1 n THR 403 
1 n THR 404 
1 n ILE 405 
1 n CYS 406 
1 n LYS 407 
1 n GLN 408 
1 n LEU 409 
1 n LYS 410 
1 n LEU 411 
1 n LEU 412 
1 n TYR 413 
1 n ASP 414 
1 n ARG 415 
1 n GLU 416 
1 n ARG 417 
1 n VAL 418 
1 n ARG 419 
1 n ILE 420 
1 n GLY 421 
1 n ALA 422 
1 n ALA 423 
1 n SER 424 
1 n ASN 425 
1 n ALA 426 
1 n LEU 427 
1 n ASP 428 
1 n MET 429 
1 n ILE 430 
1 n ARG 431 
1 n ARG 432 
1 n LEU 433 
1 n LEU 434 
1 n LYS 435 
1 n PRO 436 
#
_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 06:45:43)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.72
_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 VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n CYS . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n PRO . 436 A 436 
#
_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   . VAL A 1 1   ? -41.540 -0.268  -56.339 1.00 17.45 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -41.344 -0.955  -57.637 1.00 23.67 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -40.000 -0.483  -58.150 1.00 24.23 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -39.874 0.709   -58.353 1.00 23.11 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -42.475 -0.632  -58.634 1.00 22.70 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -42.264 -1.277  -59.997 1.00 19.56 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -43.827 -1.134  -58.090 1.00 22.48 1   A 1 
ATOM 8    N N   . SER A 1 2   ? -39.021 -1.414  -58.170 1.00 19.08 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? -37.824 -1.539  -59.048 1.00 26.61 2   A 1 
ATOM 10   C C   . SER A 1 2   ? -37.086 -0.242  -59.470 1.00 25.95 2   A 1 
ATOM 11   O O   . SER A 1 2   ? -37.722 0.721   -59.847 1.00 24.57 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? -38.260 -2.332  -60.280 1.00 26.39 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? -39.261 -3.288  -59.969 1.00 23.02 2   A 1 
ATOM 14   N N   . THR A 1 3   ? -35.778 -0.117  -59.553 1.00 18.21 3   A 1 
ATOM 15   C CA  . THR A 1 3   ? -34.741 -1.120  -59.894 1.00 26.12 3   A 1 
ATOM 16   C C   . THR A 1 3   ? -33.334 -0.568  -59.581 1.00 26.03 3   A 1 
ATOM 17   O O   . THR A 1 3   ? -33.104 0.635   -59.593 1.00 24.70 3   A 1 
ATOM 18   C CB  . THR A 1 3   ? -34.748 -1.420  -61.413 1.00 25.64 3   A 1 
ATOM 19   O OG1 . THR A 1 3   ? -36.028 -1.292  -61.983 1.00 22.81 3   A 1 
ATOM 20   C CG2 . THR A 1 3   ? -34.310 -2.851  -61.726 1.00 24.86 3   A 1 
ATOM 21   N N   . ILE A 1 4   ? -32.415 -1.489  -59.359 1.00 20.93 4   A 1 
ATOM 22   C CA  . ILE A 1 4   ? -30.964 -1.391  -59.147 1.00 26.26 4   A 1 
ATOM 23   C C   . ILE A 1 4   ? -30.233 -0.812  -60.373 1.00 25.86 4   A 1 
ATOM 24   O O   . ILE A 1 4   ? -30.576 -1.147  -61.504 1.00 24.82 4   A 1 
ATOM 25   C CB  . ILE A 1 4   ? -30.489 -2.851  -58.889 1.00 25.68 4   A 1 
ATOM 26   C CG1 . ILE A 1 4   ? -31.079 -3.417  -57.572 1.00 23.11 4   A 1 
ATOM 27   C CG2 . ILE A 1 4   ? -28.960 -3.019  -58.899 1.00 25.12 4   A 1 
ATOM 28   C CD1 . ILE A 1 4   ? -31.169 -4.951  -57.555 1.00 23.63 4   A 1 
ATOM 29   N N   . SER A 1 5   ? -29.128 -0.075  -60.133 1.00 20.47 5   A 1 
ATOM 30   C CA  . SER A 1 5   ? -27.972 -0.096  -61.042 1.00 25.60 5   A 1 
ATOM 31   C C   . SER A 1 5   ? -26.663 0.158   -60.289 1.00 24.62 5   A 1 
ATOM 32   O O   . SER A 1 5   ? -26.473 1.200   -59.665 1.00 24.27 5   A 1 
ATOM 33   C CB  . SER A 1 5   ? -28.120 0.891   -62.200 1.00 26.58 5   A 1 
ATOM 34   O OG  . SER A 1 5   ? -27.126 0.606   -63.166 1.00 23.02 5   A 1 
ATOM 35   N N   . LEU A 1 6   ? -25.786 -0.859  -60.334 1.00 17.74 6   A 1 
ATOM 36   C CA  . LEU A 1 6   ? -24.400 -0.887  -59.866 1.00 23.09 6   A 1 
ATOM 37   C C   . LEU A 1 6   ? -23.486 -0.255  -60.921 1.00 22.57 6   A 1 
ATOM 38   O O   . LEU A 1 6   ? -23.621 -0.603  -62.091 1.00 21.40 6   A 1 
ATOM 39   C CB  . LEU A 1 6   ? -23.998 -2.374  -59.715 1.00 21.79 6   A 1 
ATOM 40   C CG  . LEU A 1 6   ? -24.518 -3.074  -58.449 1.00 19.48 6   A 1 
ATOM 41   C CD1 . LEU A 1 6   ? -24.746 -4.563  -58.718 1.00 17.73 6   A 1 
ATOM 42   C CD2 . LEU A 1 6   ? -23.507 -2.929  -57.321 1.00 20.48 6   A 1 
ATOM 43   N N   . HIS A 1 7   ? -22.485 0.535   -60.509 1.00 21.16 7   A 1 
ATOM 44   C CA  . HIS A 1 7   ? -21.227 0.714   -61.244 1.00 27.44 7   A 1 
ATOM 45   C C   . HIS A 1 7   ? -20.034 0.968   -60.299 1.00 27.13 7   A 1 
ATOM 46   O O   . HIS A 1 7   ? -19.950 1.994   -59.639 1.00 25.81 7   A 1 
ATOM 47   C CB  . HIS A 1 7   ? -21.332 1.801   -62.337 1.00 26.35 7   A 1 
ATOM 48   C CG  . HIS A 1 7   ? -21.511 1.228   -63.733 1.00 24.07 7   A 1 
ATOM 49   N ND1 . HIS A 1 7   ? -22.590 0.497   -64.172 1.00 21.08 7   A 1 
ATOM 50   C CD2 . HIS A 1 7   ? -20.634 1.298   -64.781 1.00 21.68 7   A 1 
ATOM 51   C CE1 . HIS A 1 7   ? -22.364 0.127   -65.443 1.00 22.60 7   A 1 
ATOM 52   N NE2 . HIS A 1 7   ? -21.185 0.593   -65.860 1.00 23.26 7   A 1 
ATOM 53   N N   . ASN A 1 8   ? -19.149 -0.040  -60.272 1.00 19.63 8   A 1 
ATOM 54   C CA  . ASN A 1 8   ? -17.677 -0.048  -60.183 1.00 24.60 8   A 1 
ATOM 55   C C   . ASN A 1 8   ? -16.903 0.775   -59.127 1.00 24.04 8   A 1 
ATOM 56   O O   . ASN A 1 8   ? -16.663 1.967   -59.260 1.00 22.64 8   A 1 
ATOM 57   C CB  . ASN A 1 8   ? -17.111 0.142   -61.599 1.00 23.82 8   A 1 
ATOM 58   C CG  . ASN A 1 8   ? -17.304 -1.095  -62.465 1.00 20.38 8   A 1 
ATOM 59   O OD1 . ASN A 1 8   ? -17.719 -2.155  -62.015 1.00 18.61 8   A 1 
ATOM 60   N ND2 . ASN A 1 8   ? -16.998 -1.015  -63.732 1.00 19.26 8   A 1 
ATOM 61   N N   . CYS A 1 9   ? -16.350 -0.003  -58.179 1.00 23.09 9   A 1 
ATOM 62   C CA  . CYS A 1 9   ? -14.913 -0.289  -58.023 1.00 29.17 9   A 1 
ATOM 63   C C   . CYS A 1 9   ? -13.947 0.892   -57.787 1.00 28.90 9   A 1 
ATOM 64   O O   . CYS A 1 9   ? -13.406 1.485   -58.719 1.00 27.96 9   A 1 
ATOM 65   C CB  . CYS A 1 9   ? -14.450 -1.202  -59.182 1.00 28.89 9   A 1 
ATOM 66   S SG  . CYS A 1 9   ? -13.105 -2.292  -58.648 1.00 24.74 9   A 1 
ATOM 67   N N   . GLY A 1 10  ? -13.630 1.106   -56.517 1.00 24.11 10  A 1 
ATOM 68   C CA  . GLY A 1 10  ? -12.442 1.806   -56.034 1.00 28.71 10  A 1 
ATOM 69   C C   . GLY A 1 10  ? -11.875 1.048   -54.831 1.00 28.86 10  A 1 
ATOM 70   O O   . GLY A 1 10  ? -12.547 0.906   -53.815 1.00 27.41 10  A 1 
ATOM 71   N N   . THR A 1 11  ? -10.687 0.494   -54.995 1.00 21.83 11  A 1 
ATOM 72   C CA  . THR A 1 11  ? -9.942  -0.366  -54.062 1.00 26.51 11  A 1 
ATOM 73   C C   . THR A 1 11  ? -9.733  0.329   -52.709 1.00 27.09 11  A 1 
ATOM 74   O O   . THR A 1 11  ? -8.954  1.275   -52.608 1.00 25.64 11  A 1 
ATOM 75   C CB  . THR A 1 11  ? -8.577  -0.687  -54.704 1.00 25.54 11  A 1 
ATOM 76   O OG1 . THR A 1 11  ? -8.752  -0.997  -56.075 1.00 22.40 11  A 1 
ATOM 77   C CG2 . THR A 1 11  ? -7.869  -1.877  -54.067 1.00 22.64 11  A 1 
ATOM 78   N N   . ILE A 1 12  ? -10.415 -0.152  -51.657 1.00 24.07 12  A 1 
ATOM 79   C CA  . ILE A 1 12  ? -10.112 0.209   -50.267 1.00 27.67 12  A 1 
ATOM 80   C C   . ILE A 1 12  ? -9.075  -0.798  -49.766 1.00 27.96 12  A 1 
ATOM 81   O O   . ILE A 1 12  ? -9.346  -1.993  -49.707 1.00 27.12 12  A 1 
ATOM 82   C CB  . ILE A 1 12  ? -11.395 0.254   -49.400 1.00 26.52 12  A 1 
ATOM 83   C CG1 . ILE A 1 12  ? -12.364 1.333   -49.950 1.00 24.09 12  A 1 
ATOM 84   C CG2 . ILE A 1 12  ? -11.046 0.536   -47.927 1.00 25.10 12  A 1 
ATOM 85   C CD1 . ILE A 1 12  ? -13.725 1.395   -49.245 1.00 23.87 12  A 1 
ATOM 86   N N   . HIS A 1 13  ? -7.872  -0.317  -49.444 1.00 23.07 13  A 1 
ATOM 87   C CA  . HIS A 1 13  ? -6.899  -1.082  -48.677 1.00 27.97 13  A 1 
ATOM 88   C C   . HIS A 1 13  ? -7.492  -1.380  -47.295 1.00 28.11 13  A 1 
ATOM 89   O O   . HIS A 1 13  ? -7.569  -0.495  -46.446 1.00 26.81 13  A 1 
ATOM 90   C CB  . HIS A 1 13  ? -5.576  -0.294  -48.563 1.00 26.95 13  A 1 
ATOM 91   C CG  . HIS A 1 13  ? -4.614  -0.535  -49.703 1.00 24.39 13  A 1 
ATOM 92   N ND1 . HIS A 1 13  ? -4.037  -1.742  -50.017 1.00 21.63 13  A 1 
ATOM 93   C CD2 . HIS A 1 13  ? -4.101  0.391   -50.568 1.00 21.69 13  A 1 
ATOM 94   C CE1 . HIS A 1 13  ? -3.196  -1.547  -51.050 1.00 22.78 13  A 1 
ATOM 95   N NE2 . HIS A 1 13  ? -3.197  -0.264  -51.417 1.00 22.24 13  A 1 
ATOM 96   N N   . ASN A 1 14  ? -7.904  -2.626  -47.074 1.00 24.90 14  A 1 
ATOM 97   C CA  . ASN A 1 14  ? -8.117  -3.167  -45.738 1.00 29.70 14  A 1 
ATOM 98   C C   . ASN A 1 14  ? -6.760  -3.213  -45.027 1.00 28.80 14  A 1 
ATOM 99   O O   . ASN A 1 14  ? -5.944  -4.098  -45.277 1.00 27.39 14  A 1 
ATOM 100  C CB  . ASN A 1 14  ? -8.758  -4.570  -45.824 1.00 29.18 14  A 1 
ATOM 101  C CG  . ASN A 1 14  ? -10.265 -4.565  -45.979 1.00 25.56 14  A 1 
ATOM 102  O OD1 . ASN A 1 14  ? -10.950 -3.579  -45.772 1.00 23.81 14  A 1 
ATOM 103  N ND2 . ASN A 1 14  ? -10.846 -5.688  -46.324 1.00 23.42 14  A 1 
ATOM 104  N N   . ILE A 1 15  ? -6.523  -2.238  -44.156 1.00 25.13 15  A 1 
ATOM 105  C CA  . ILE A 1 15  ? -5.571  -2.401  -43.063 1.00 28.43 15  A 1 
ATOM 106  C C   . ILE A 1 15  ? -6.320  -3.241  -42.029 1.00 28.56 15  A 1 
ATOM 107  O O   . ILE A 1 15  ? -7.137  -2.721  -41.276 1.00 27.73 15  A 1 
ATOM 108  C CB  . ILE A 1 15  ? -5.079  -1.034  -42.531 1.00 26.93 15  A 1 
ATOM 109  C CG1 . ILE A 1 15  ? -4.362  -0.249  -43.657 1.00 24.76 15  A 1 
ATOM 110  C CG2 . ILE A 1 15  ? -4.141  -1.240  -41.329 1.00 26.05 15  A 1 
ATOM 111  C CD1 . ILE A 1 15  ? -3.972  1.184   -43.285 1.00 24.69 15  A 1 
ATOM 112  N N   . GLU A 1 16  ? -6.105  -4.549  -42.059 1.00 24.23 16  A 1 
ATOM 113  C CA  . GLU A 1 16  ? -6.436  -5.428  -40.943 1.00 28.25 16  A 1 
ATOM 114  C C   . GLU A 1 16  ? -5.634  -4.943  -39.729 1.00 28.63 16  A 1 
ATOM 115  O O   . GLU A 1 16  ? -4.440  -5.214  -39.598 1.00 28.07 16  A 1 
ATOM 116  C CB  . GLU A 1 16  ? -6.096  -6.895  -41.281 1.00 27.70 16  A 1 
ATOM 117  C CG  . GLU A 1 16  ? -7.105  -7.545  -42.240 1.00 24.40 16  A 1 
ATOM 118  C CD  . GLU A 1 16  ? -6.730  -8.985  -42.648 1.00 22.40 16  A 1 
ATOM 119  O OE1 . GLU A 1 16  ? -7.647  -9.717  -43.084 1.00 20.37 16  A 1 
ATOM 120  O OE2 . GLU A 1 16  ? -5.527  -9.333  -42.591 1.00 24.22 16  A 1 
ATOM 121  N N   . GLN A 1 17  ? -6.288  -4.178  -38.853 1.00 29.92 17  A 1 
ATOM 122  C CA  . GLN A 1 17  ? -5.817  -4.012  -37.491 1.00 31.99 17  A 1 
ATOM 123  C C   . GLN A 1 17  ? -5.882  -5.395  -36.847 1.00 32.74 17  A 1 
ATOM 124  O O   . GLN A 1 17  ? -6.958  -5.891  -36.525 1.00 31.80 17  A 1 
ATOM 125  C CB  . GLN A 1 17  ? -6.668  -2.981  -36.729 1.00 31.22 17  A 1 
ATOM 126  C CG  . GLN A 1 17  ? -6.285  -1.533  -37.081 1.00 27.92 17  A 1 
ATOM 127  C CD  . GLN A 1 17  ? -7.121  -0.497  -36.332 1.00 25.14 17  A 1 
ATOM 128  O OE1 . GLN A 1 17  ? -8.240  -0.722  -35.916 1.00 24.28 17  A 1 
ATOM 129  N NE2 . GLN A 1 17  ? -6.623  0.707   -36.151 1.00 24.72 17  A 1 
ATOM 130  N N   . LYS A 1 18  ? -4.725  -6.039  -36.708 1.00 29.38 18  A 1 
ATOM 131  C CA  . LYS A 1 18  ? -4.559  -7.163  -35.796 1.00 32.45 18  A 1 
ATOM 132  C C   . LYS A 1 18  ? -4.865  -6.643  -34.393 1.00 33.85 18  A 1 
ATOM 133  O O   . LYS A 1 18  ? -4.016  -5.992  -33.784 1.00 32.19 18  A 1 
ATOM 134  C CB  . LYS A 1 18  ? -3.124  -7.718  -35.871 1.00 29.93 18  A 1 
ATOM 135  C CG  . LYS A 1 18  ? -2.909  -8.675  -37.051 1.00 26.25 18  A 1 
ATOM 136  C CD  . LYS A 1 18  ? -1.464  -9.191  -37.012 1.00 24.13 18  A 1 
ATOM 137  C CE  . LYS A 1 18  ? -1.245  -10.281 -38.065 1.00 20.86 18  A 1 
ATOM 138  N NZ  . LYS A 1 18  ? 0.148   -10.784 -38.008 1.00 20.00 18  A 1 
ATOM 139  N N   . GLU A 1 19  ? -6.065  -6.912  -33.892 1.00 31.04 19  A 1 
ATOM 140  C CA  . GLU A 1 19  ? -6.317  -6.934  -32.457 1.00 33.47 19  A 1 
ATOM 141  C C   . GLU A 1 19  ? -5.402  -8.017  -31.875 1.00 35.44 19  A 1 
ATOM 142  O O   . GLU A 1 19  ? -5.693  -9.207  -31.941 1.00 34.80 19  A 1 
ATOM 143  C CB  . GLU A 1 19  ? -7.804  -7.206  -32.150 1.00 31.78 19  A 1 
ATOM 144  C CG  . GLU A 1 19  ? -8.686  -5.959  -32.341 1.00 27.53 19  A 1 
ATOM 145  C CD  . GLU A 1 19  ? -10.168 -6.189  -31.972 1.00 25.34 19  A 1 
ATOM 146  O OE1 . GLU A 1 19  ? -10.831 -5.196  -31.585 1.00 22.05 19  A 1 
ATOM 147  O OE2 . GLU A 1 19  ? -10.649 -7.334  -32.104 1.00 25.28 19  A 1 
ATOM 148  N N   . HIS A 1 20  ? -4.228  -7.619  -31.379 1.00 37.27 20  A 1 
ATOM 149  C CA  . HIS A 1 20  ? -3.460  -8.452  -30.476 1.00 39.95 20  A 1 
ATOM 150  C C   . HIS A 1 20  ? -4.259  -8.531  -29.176 1.00 41.53 20  A 1 
ATOM 151  O O   . HIS A 1 20  ? -4.252  -7.609  -28.364 1.00 41.15 20  A 1 
ATOM 152  C CB  . HIS A 1 20  ? -2.036  -7.903  -30.291 1.00 38.43 20  A 1 
ATOM 153  C CG  . HIS A 1 20  ? -1.054  -8.450  -31.302 1.00 35.15 20  A 1 
ATOM 154  N ND1 . HIS A 1 20  ? -0.607  -9.746  -31.355 1.00 32.79 20  A 1 
ATOM 155  C CD2 . HIS A 1 20  ? -0.426  -7.767  -32.311 1.00 30.87 20  A 1 
ATOM 156  C CE1 . HIS A 1 20  ? 0.277   -9.842  -32.363 1.00 30.72 20  A 1 
ATOM 157  N NE2 . HIS A 1 20  ? 0.419   -8.663  -32.981 1.00 30.27 20  A 1 
ATOM 158  N N   . GLU A 1 21  ? -4.993  -9.619  -29.011 1.00 41.89 21  A 1 
ATOM 159  C CA  . GLU A 1 21  ? -5.605  -10.003 -27.750 1.00 43.46 21  A 1 
ATOM 160  C C   . GLU A 1 21  ? -4.453  -10.341 -26.789 1.00 46.14 21  A 1 
ATOM 161  O O   . GLU A 1 21  ? -3.955  -11.460 -26.745 1.00 44.69 21  A 1 
ATOM 162  C CB  . GLU A 1 21  ? -6.601  -11.151 -28.013 1.00 40.46 21  A 1 
ATOM 163  C CG  . GLU A 1 21  ? -7.648  -11.325 -26.903 1.00 34.79 21  A 1 
ATOM 164  C CD  . GLU A 1 21  ? -8.741  -12.351 -27.266 1.00 32.01 21  A 1 
ATOM 165  O OE1 . GLU A 1 21  ? -9.857  -12.239 -26.703 1.00 27.77 21  A 1 
ATOM 166  O OE2 . GLU A 1 21  ? -8.474  -13.245 -28.101 1.00 30.70 21  A 1 
ATOM 167  N N   . TYR A 1 22  ? -3.946  -9.325  -26.090 1.00 50.92 22  A 1 
ATOM 168  C CA  . TYR A 1 22  ? -2.893  -9.478  -25.089 1.00 53.67 22  A 1 
ATOM 169  C C   . TYR A 1 22  ? -3.452  -10.303 -23.927 1.00 57.21 22  A 1 
ATOM 170  O O   . TYR A 1 22  ? -4.167  -9.776  -23.072 1.00 55.70 22  A 1 
ATOM 171  C CB  . TYR A 1 22  ? -2.389  -8.112  -24.613 1.00 49.98 22  A 1 
ATOM 172  C CG  . TYR A 1 22  ? -1.586  -7.316  -25.627 1.00 45.33 22  A 1 
ATOM 173  C CD1 . TYR A 1 22  ? -0.209  -7.564  -25.781 1.00 41.94 22  A 1 
ATOM 174  C CD2 . TYR A 1 22  ? -2.209  -6.314  -26.393 1.00 39.98 22  A 1 
ATOM 175  C CE1 . TYR A 1 22  ? 0.548   -6.803  -26.697 1.00 36.00 22  A 1 
ATOM 176  C CE2 . TYR A 1 22  ? -1.456  -5.556  -27.313 1.00 36.84 22  A 1 
ATOM 177  C CZ  . TYR A 1 22  ? -0.077  -5.796  -27.462 1.00 37.52 22  A 1 
ATOM 178  O OH  . TYR A 1 22  ? 0.649   -5.057  -28.341 1.00 35.68 22  A 1 
ATOM 179  N N   . MET A 1 23  ? -3.136  -11.594 -23.901 1.00 53.80 23  A 1 
ATOM 180  C CA  . MET A 1 23  ? -3.444  -12.478 -22.784 1.00 58.21 23  A 1 
ATOM 181  C C   . MET A 1 23  ? -2.696  -11.971 -21.548 1.00 64.14 23  A 1 
ATOM 182  O O   . MET A 1 23  ? -1.467  -12.002 -21.497 1.00 61.27 23  A 1 
ATOM 183  C CB  . MET A 1 23  ? -3.058  -13.923 -23.135 1.00 52.70 23  A 1 
ATOM 184  C CG  . MET A 1 23  ? -4.055  -14.579 -24.111 1.00 43.40 23  A 1 
ATOM 185  S SD  . MET A 1 23  ? -5.514  -15.332 -23.328 1.00 37.70 23  A 1 
ATOM 186  C CE  . MET A 1 23  ? -4.758  -16.815 -22.602 1.00 32.55 23  A 1 
ATOM 187  N N   . ALA A 1 24  ? -3.438  -11.458 -20.564 1.00 68.97 24  A 1 
ATOM 188  C CA  . ALA A 1 24  ? -2.863  -11.114 -19.271 1.00 72.22 24  A 1 
ATOM 189  C C   . ALA A 1 24  ? -2.391  -12.399 -18.583 1.00 77.13 24  A 1 
ATOM 190  O O   . ALA A 1 24  ? -3.149  -13.367 -18.520 1.00 74.41 24  A 1 
ATOM 191  C CB  . ALA A 1 24  ? -3.906  -10.361 -18.432 1.00 65.99 24  A 1 
ATOM 192  N N   . TYR A 1 25  ? -1.176  -12.390 -18.038 1.00 82.19 25  A 1 
ATOM 193  C CA  . TYR A 1 25  ? -0.693  -13.489 -17.209 1.00 83.69 25  A 1 
ATOM 194  C C   . TYR A 1 25  ? -1.654  -13.747 -16.049 1.00 84.71 25  A 1 
ATOM 195  O O   . TYR A 1 25  ? -2.240  -12.822 -15.482 1.00 83.09 25  A 1 
ATOM 196  C CB  . TYR A 1 25  ? 0.713   -13.195 -16.677 1.00 84.10 25  A 1 
ATOM 197  C CG  . TYR A 1 25  ? 1.831   -13.413 -17.675 1.00 83.65 25  A 1 
ATOM 198  C CD1 . TYR A 1 25  ? 2.219   -14.727 -18.008 1.00 79.39 25  A 1 
ATOM 199  C CD2 . TYR A 1 25  ? 2.498   -12.318 -18.253 1.00 79.29 25  A 1 
ATOM 200  C CE1 . TYR A 1 25  ? 3.268   -14.945 -18.921 1.00 77.19 25  A 1 
ATOM 201  C CE2 . TYR A 1 25  ? 3.547   -12.533 -19.168 1.00 77.48 25  A 1 
ATOM 202  C CZ  . TYR A 1 25  ? 3.932   -13.849 -19.504 1.00 80.80 25  A 1 
ATOM 203  O OH  . TYR A 1 25  ? 4.945   -14.059 -20.388 1.00 78.48 25  A 1 
ATOM 204  N N   . THR A 1 26  ? -1.783  -15.003 -15.670 1.00 87.37 26  A 1 
ATOM 205  C CA  . THR A 1 26  ? -2.496  -15.428 -14.470 1.00 89.59 26  A 1 
ATOM 206  C C   . THR A 1 26  ? -1.490  -15.957 -13.459 1.00 91.57 26  A 1 
ATOM 207  O O   . THR A 1 26  ? -0.721  -16.864 -13.765 1.00 91.50 26  A 1 
ATOM 208  C CB  . THR A 1 26  ? -3.563  -16.472 -14.805 1.00 88.59 26  A 1 
ATOM 209  O OG1 . THR A 1 26  ? -4.492  -15.910 -15.713 1.00 83.75 26  A 1 
ATOM 210  C CG2 . THR A 1 26  ? -4.359  -16.901 -13.578 1.00 82.35 26  A 1 
ATOM 211  N N   . ALA A 1 27  ? -1.503  -15.399 -12.245 1.00 91.46 27  A 1 
ATOM 212  C CA  . ALA A 1 27  ? -0.687  -15.855 -11.133 1.00 92.86 27  A 1 
ATOM 213  C C   . ALA A 1 27  ? -1.527  -16.579 -10.082 1.00 93.36 27  A 1 
ATOM 214  O O   . ALA A 1 27  ? -2.681  -16.232 -9.833  1.00 92.44 27  A 1 
ATOM 215  C CB  . ALA A 1 27  ? 0.081   -14.674 -10.539 1.00 93.31 27  A 1 
ATOM 216  N N   . GLU A 1 28  ? -0.931  -17.550 -9.413  1.00 94.34 28  A 1 
ATOM 217  C CA  . GLU A 1 28  ? -1.492  -18.167 -8.221  1.00 95.11 28  A 1 
ATOM 218  C C   . GLU A 1 28  ? -0.531  -18.047 -7.043  1.00 95.53 28  A 1 
ATOM 219  O O   . GLU A 1 28  ? 0.607   -18.504 -7.095  1.00 94.51 28  A 1 
ATOM 220  C CB  . GLU A 1 28  ? -1.910  -19.603 -8.517  1.00 94.28 28  A 1 
ATOM 221  C CG  . GLU A 1 28  ? -2.673  -20.199 -7.333  1.00 90.20 28  A 1 
ATOM 222  C CD  . GLU A 1 28  ? -3.621  -21.332 -7.724  1.00 90.92 28  A 1 
ATOM 223  O OE1 . GLU A 1 28  ? -4.194  -21.952 -6.806  1.00 80.17 28  A 1 
ATOM 224  O OE2 . GLU A 1 28  ? -3.947  -21.532 -8.911  1.00 82.26 28  A 1 
ATOM 225  N N   . ILE A 1 29  ? -1.019  -17.414 -5.970  1.00 94.38 29  A 1 
ATOM 226  C CA  . ILE A 1 29  ? -0.297  -17.249 -4.711  1.00 93.81 29  A 1 
ATOM 227  C C   . ILE A 1 29  ? -0.670  -18.415 -3.797  1.00 93.15 29  A 1 
ATOM 228  O O   . ILE A 1 29  ? -1.851  -18.633 -3.511  1.00 91.68 29  A 1 
ATOM 229  C CB  . ILE A 1 29  ? -0.617  -15.893 -4.047  1.00 93.59 29  A 1 
ATOM 230  C CG1 . ILE A 1 29  ? -0.392  -14.701 -5.007  1.00 92.30 29  A 1 
ATOM 231  C CG2 . ILE A 1 29  ? 0.241   -15.726 -2.775  1.00 91.45 29  A 1 
ATOM 232  C CD1 . ILE A 1 29  ? -0.930  -13.371 -4.454  1.00 89.76 29  A 1 
ATOM 233  N N   . ILE A 1 30  ? 0.335   -19.140 -3.301  1.00 93.63 30  A 1 
ATOM 234  C CA  . ILE A 1 30  ? 0.180   -20.231 -2.339  1.00 93.22 30  A 1 
ATOM 235  C C   . ILE A 1 30  ? 0.846   -19.811 -1.027  1.00 92.73 30  A 1 
ATOM 236  O O   . ILE A 1 30  ? 2.070   -19.774 -0.920  1.00 91.65 30  A 1 
ATOM 237  C CB  . ILE A 1 30  ? 0.739   -21.564 -2.890  1.00 93.24 30  A 1 
ATOM 238  C CG1 . ILE A 1 30  ? 0.210   -21.878 -4.312  1.00 92.50 30  A 1 
ATOM 239  C CG2 . ILE A 1 30  ? 0.402   -22.695 -1.907  1.00 92.14 30  A 1 
ATOM 240  C CD1 . ILE A 1 30  ? 0.803   -23.147 -4.939  1.00 90.55 30  A 1 
ATOM 241  N N   . GLY A 1 31  ? 0.029   -19.486 -0.010  1.00 90.52 31  A 1 
ATOM 242  C CA  . GLY A 1 31  ? 0.512   -19.228 1.345   1.00 88.91 31  A 1 
ATOM 243  C C   . GLY A 1 31  ? 0.850   -20.543 2.048   1.00 87.48 31  A 1 
ATOM 244  O O   . GLY A 1 31  ? -0.018  -21.403 2.174   1.00 84.58 31  A 1 
ATOM 245  N N   . VAL A 1 32  ? 2.091   -20.703 2.509   1.00 88.69 32  A 1 
ATOM 246  C CA  . VAL A 1 32  ? 2.591   -21.909 3.178   1.00 87.34 32  A 1 
ATOM 247  C C   . VAL A 1 32  ? 3.099   -21.538 4.562   1.00 84.06 32  A 1 
ATOM 248  O O   . VAL A 1 32  ? 3.843   -20.573 4.697   1.00 77.66 32  A 1 
ATOM 249  C CB  . VAL A 1 32  ? 3.722   -22.574 2.365   1.00 87.09 32  A 1 
ATOM 250  C CG1 . VAL A 1 32  ? 4.165   -23.890 3.012   1.00 83.70 32  A 1 
ATOM 251  C CG2 . VAL A 1 32  ? 3.288   -22.870 0.919   1.00 83.66 32  A 1 
ATOM 252  N N   . GLY A 1 33  ? 2.738   -22.316 5.591   1.00 78.31 33  A 1 
ATOM 253  C CA  . GLY A 1 33  ? 3.309   -22.133 6.926   1.00 73.80 33  A 1 
ATOM 254  C C   . GLY A 1 33  ? 2.261   -21.853 7.995   1.00 71.70 33  A 1 
ATOM 255  O O   . GLY A 1 33  ? 1.320   -21.081 7.805   1.00 63.98 33  A 1 
ATOM 256  N N   . THR A 1 34  ? 2.441   -22.473 9.161   1.00 63.86 34  A 1 
ATOM 257  C CA  . THR A 1 34  ? 1.537   -22.308 10.304  1.00 60.73 34  A 1 
ATOM 258  C C   . THR A 1 34  ? 1.628   -20.897 10.888  1.00 60.18 34  A 1 
ATOM 259  O O   . THR A 1 34  ? 0.609   -20.310 11.242  1.00 56.86 34  A 1 
ATOM 260  C CB  . THR A 1 34  ? 1.840   -23.374 11.365  1.00 54.93 34  A 1 
ATOM 261  O OG1 . THR A 1 34  ? 1.662   -24.653 10.803  1.00 50.57 34  A 1 
ATOM 262  C CG2 . THR A 1 34  ? 0.893   -23.299 12.555  1.00 48.04 34  A 1 
ATOM 263  N N   . GLU A 1 35  ? 2.825   -20.313 10.924  1.00 57.90 35  A 1 
ATOM 264  C CA  . GLU A 1 35  ? 3.077   -18.963 11.425  1.00 58.83 35  A 1 
ATOM 265  C C   . GLU A 1 35  ? 2.364   -17.898 10.597  1.00 60.10 35  A 1 
ATOM 266  O O   . GLU A 1 35  ? 1.884   -16.905 11.148  1.00 56.96 35  A 1 
ATOM 267  C CB  . GLU A 1 35  ? 4.583   -18.647 11.428  1.00 55.50 35  A 1 
ATOM 268  C CG  . GLU A 1 35  ? 5.417   -19.531 12.362  1.00 50.38 35  A 1 
ATOM 269  C CD  . GLU A 1 35  ? 5.729   -20.932 11.815  1.00 46.82 35  A 1 
ATOM 270  O OE1 . GLU A 1 35  ? 6.338   -21.679 12.603  1.00 43.47 35  A 1 
ATOM 271  O OE2 . GLU A 1 35  ? 5.323   -21.233 10.673  1.00 42.02 35  A 1 
ATOM 272  N N   . LEU A 1 36  ? 2.255   -18.108 9.286   1.00 60.82 36  A 1 
ATOM 273  C CA  . LEU A 1 36  ? 1.569   -17.193 8.378   1.00 59.19 36  A 1 
ATOM 274  C C   . LEU A 1 36  ? 0.053   -17.185 8.582   1.00 59.80 36  A 1 
ATOM 275  O O   . LEU A 1 36  ? -0.611  -16.214 8.224   1.00 56.24 36  A 1 
ATOM 276  C CB  . LEU A 1 36  ? 1.896   -17.565 6.923   1.00 54.98 36  A 1 
ATOM 277  C CG  . LEU A 1 36  ? 3.384   -17.485 6.538   1.00 51.30 36  A 1 
ATOM 278  C CD1 . LEU A 1 36  ? 3.517   -17.767 5.041   1.00 48.71 36  A 1 
ATOM 279  C CD2 . LEU A 1 36  ? 3.993   -16.119 6.839   1.00 47.61 36  A 1 
ATOM 280  N N   . LEU A 1 37  ? -0.502  -18.259 9.138   1.00 60.83 37  A 1 
ATOM 281  C CA  . LEU A 1 37  ? -1.945  -18.447 9.275   1.00 59.90 37  A 1 
ATOM 282  C C   . LEU A 1 37  ? -2.441  -18.250 10.710  1.00 60.63 37  A 1 
ATOM 283  O O   . LEU A 1 37  ? -3.549  -17.759 10.922  1.00 57.21 37  A 1 
ATOM 284  C CB  . LEU A 1 37  ? -2.290  -19.855 8.777   1.00 55.15 37  A 1 
ATOM 285  C CG  . LEU A 1 37  ? -1.947  -20.101 7.294   1.00 50.93 37  A 1 
ATOM 286  C CD1 . LEU A 1 37  ? -2.186  -21.573 6.967   1.00 47.54 37  A 1 
ATOM 287  C CD2 . LEU A 1 37  ? -2.804  -19.240 6.364   1.00 45.62 37  A 1 
ATOM 288  N N   . LEU A 1 38  ? -1.635  -18.666 11.687  1.00 58.22 38  A 1 
ATOM 289  C CA  . LEU A 1 38  ? -2.014  -18.765 13.100  1.00 57.41 38  A 1 
ATOM 290  C C   . LEU A 1 38  ? -1.025  -18.066 14.041  1.00 58.01 38  A 1 
ATOM 291  O O   . LEU A 1 38  ? -1.233  -18.055 15.256  1.00 54.24 38  A 1 
ATOM 292  C CB  . LEU A 1 38  ? -2.154  -20.256 13.475  1.00 52.80 38  A 1 
ATOM 293  C CG  . LEU A 1 38  ? -3.141  -21.082 12.624  1.00 48.89 38  A 1 
ATOM 294  C CD1 . LEU A 1 38  ? -3.118  -22.536 13.090  1.00 44.79 38  A 1 
ATOM 295  C CD2 . LEU A 1 38  ? -4.575  -20.567 12.736  1.00 43.07 38  A 1 
ATOM 296  N N   . GLY A 1 39  ? 0.064   -17.500 13.515  1.00 59.75 39  A 1 
ATOM 297  C CA  . GLY A 1 39  ? 1.100   -16.826 14.287  1.00 59.98 39  A 1 
ATOM 298  C C   . GLY A 1 39  ? 0.649   -15.484 14.875  1.00 61.17 39  A 1 
ATOM 299  O O   . GLY A 1 39  ? -0.380  -14.914 14.520  1.00 57.86 39  A 1 
ATOM 300  N N   . GLY A 1 40  ? 1.465   -14.943 15.791  1.00 61.73 40  A 1 
ATOM 301  C CA  . GLY A 1 40  ? 1.202   -13.649 16.440  1.00 62.52 40  A 1 
ATOM 302  C C   . GLY A 1 40  ? 1.507   -12.419 15.577  1.00 63.50 40  A 1 
ATOM 303  O O   . GLY A 1 40  ? 1.275   -11.293 16.016  1.00 60.31 40  A 1 
ATOM 304  N N   . THR A 1 41  ? 2.058   -12.605 14.377  1.00 65.13 41  A 1 
ATOM 305  C CA  . THR A 1 41  ? 2.387   -11.533 13.430  1.00 66.26 41  A 1 
ATOM 306  C C   . THR A 1 41  ? 1.357   -11.518 12.309  1.00 68.14 41  A 1 
ATOM 307  O O   . THR A 1 41  ? 1.050   -12.562 11.747  1.00 64.46 41  A 1 
ATOM 308  C CB  . THR A 1 41  ? 3.804   -11.702 12.865  1.00 62.28 41  A 1 
ATOM 309  O OG1 . THR A 1 41  ? 4.728   -11.723 13.936  1.00 55.89 41  A 1 
ATOM 310  C CG2 . THR A 1 41  ? 4.226   -10.550 11.955  1.00 53.81 41  A 1 
ATOM 311  N N   . ALA A 1 42  ? 0.837   -10.336 11.977  1.00 71.55 42  A 1 
ATOM 312  C CA  . ALA A 1 42  ? -0.069  -10.193 10.843  1.00 73.42 42  A 1 
ATOM 313  C C   . ALA A 1 42  ? 0.645   -10.584 9.540   1.00 75.66 42  A 1 
ATOM 314  O O   . ALA A 1 42  ? 1.675   -10.001 9.193   1.00 72.24 42  A 1 
ATOM 315  C CB  . ALA A 1 42  ? -0.597  -8.754  10.800  1.00 69.79 42  A 1 
ATOM 316  N N   . ASN A 1 43  ? 0.090   -11.558 8.824   1.00 76.71 43  A 1 
ATOM 317  C CA  . ASN A 1 43  ? 0.562   -11.940 7.502   1.00 77.41 43  A 1 
ATOM 318  C C   . ASN A 1 43  ? 0.015   -10.958 6.462   1.00 80.20 43  A 1 
ATOM 319  O O   . ASN A 1 43  ? -1.186  -10.931 6.207   1.00 78.94 43  A 1 
ATOM 320  C CB  . ASN A 1 43  ? 0.155   -13.389 7.202   1.00 71.85 43  A 1 
ATOM 321  C CG  . ASN A 1 43  ? 0.649   -13.827 5.833   1.00 65.42 43  A 1 
ATOM 322  O OD1 . ASN A 1 43  ? 1.409   -13.139 5.178   1.00 58.96 43  A 1 
ATOM 323  N ND2 . ASN A 1 43  ? 0.222   -14.967 5.354   1.00 57.25 43  A 1 
ATOM 324  N N   . THR A 1 44  ? 0.894   -10.162 5.879   1.00 85.13 44  A 1 
ATOM 325  C CA  . THR A 1 44  ? 0.550   -9.260  4.775   1.00 86.54 44  A 1 
ATOM 326  C C   . THR A 1 44  ? 1.062   -9.751  3.425   1.00 89.05 44  A 1 
ATOM 327  O O   . THR A 1 44  ? 0.875   -9.050  2.439   1.00 89.00 44  A 1 
ATOM 328  C CB  . THR A 1 44  ? 1.022   -7.819  5.036   1.00 84.91 44  A 1 
ATOM 329  O OG1 . THR A 1 44  ? 2.416   -7.731  5.213   1.00 83.53 44  A 1 
ATOM 330  C CG2 . THR A 1 44  ? 0.377   -7.242  6.300   1.00 81.62 44  A 1 
ATOM 331  N N   . ASP A 1 45  ? 1.689   -10.926 3.346   1.00 89.22 45  A 1 
ATOM 332  C CA  . ASP A 1 45  ? 2.370   -11.389 2.133   1.00 90.24 45  A 1 
ATOM 333  C C   . ASP A 1 45  ? 1.411   -11.511 0.951   1.00 91.46 45  A 1 
ATOM 334  O O   . ASP A 1 45  ? 1.681   -10.985 -0.127  1.00 91.39 45  A 1 
ATOM 335  C CB  . ASP A 1 45  ? 3.049   -12.747 2.369   1.00 89.77 45  A 1 
ATOM 336  C CG  . ASP A 1 45  ? 4.166   -12.705 3.408   1.00 88.84 45  A 1 
ATOM 337  O OD1 . ASP A 1 45  ? 4.606   -11.590 3.763   1.00 85.67 45  A 1 
ATOM 338  O OD2 . ASP A 1 45  ? 4.576   -13.797 3.848   1.00 85.16 45  A 1 
ATOM 339  N N   . ALA A 1 46  ? 0.244   -12.136 1.157   1.00 90.04 46  A 1 
ATOM 340  C CA  . ALA A 1 46  ? -0.766  -12.256 0.113   1.00 89.74 46  A 1 
ATOM 341  C C   . ALA A 1 46  ? -1.260  -10.888 -0.376  1.00 91.06 46  A 1 
ATOM 342  O O   . ALA A 1 46  ? -1.467  -10.703 -1.574  1.00 90.52 46  A 1 
ATOM 343  C CB  . ALA A 1 46  ? -1.924  -13.105 0.650   1.00 87.96 46  A 1 
ATOM 344  N N   . GLN A 1 47  ? -1.419  -9.917  0.535   1.00 90.50 47  A 1 
ATOM 345  C CA  . GLN A 1 47  ? -1.803  -8.550  0.189   1.00 90.25 47  A 1 
ATOM 346  C C   . GLN A 1 47  ? -0.687  -7.837  -0.577  1.00 90.96 47  A 1 
ATOM 347  O O   . GLN A 1 47  ? -0.947  -7.284  -1.646  1.00 90.87 47  A 1 
ATOM 348  C CB  . GLN A 1 47  ? -2.200  -7.791  1.465   1.00 88.61 47  A 1 
ATOM 349  C CG  . GLN A 1 47  ? -2.671  -6.359  1.154   1.00 84.26 47  A 1 
ATOM 350  C CD  . GLN A 1 47  ? -3.081  -5.578  2.406   1.00 81.46 47  A 1 
ATOM 351  O OE1 . GLN A 1 47  ? -2.928  -5.992  3.541   1.00 75.88 47  A 1 
ATOM 352  N NE2 . GLN A 1 47  ? -3.624  -4.390  2.247   1.00 72.31 47  A 1 
ATOM 353  N N   . ASP A 1 48  ? 0.543   -7.869  -0.054  1.00 92.20 48  A 1 
ATOM 354  C CA  . ASP A 1 48  ? 1.707   -7.214  -0.655  1.00 92.58 48  A 1 
ATOM 355  C C   . ASP A 1 48  ? 1.992   -7.781  -2.067  1.00 93.33 48  A 1 
ATOM 356  O O   . ASP A 1 48  ? 2.193   -7.021  -3.020  1.00 92.93 48  A 1 
ATOM 357  C CB  . ASP A 1 48  ? 2.937   -7.384  0.272   1.00 92.51 48  A 1 
ATOM 358  C CG  . ASP A 1 48  ? 2.904   -6.622  1.622   1.00 91.36 48  A 1 
ATOM 359  O OD1 . ASP A 1 48  ? 2.235   -5.578  1.765   1.00 87.86 48  A 1 
ATOM 360  O OD2 . ASP A 1 48  ? 3.656   -7.000  2.556   1.00 87.12 48  A 1 
ATOM 361  N N   . VAL A 1 49  ? 1.933   -9.109  -2.238  1.00 93.77 49  A 1 
ATOM 362  C CA  . VAL A 1 49  ? 2.086   -9.770  -3.548  1.00 94.01 49  A 1 
ATOM 363  C C   . VAL A 1 49  ? 0.930   -9.400  -4.482  1.00 93.35 49  A 1 
ATOM 364  O O   . VAL A 1 49  ? 1.172   -9.036  -5.631  1.00 92.57 49  A 1 
ATOM 365  C CB  . VAL A 1 49  ? 2.210   -11.303 -3.403  1.00 94.67 49  A 1 
ATOM 366  C CG1 . VAL A 1 49  ? 2.293   -12.000 -4.769  1.00 92.76 49  A 1 
ATOM 367  C CG2 . VAL A 1 49  ? 3.471   -11.721 -2.640  1.00 91.68 49  A 1 
ATOM 368  N N   . SER A 1 50  ? -0.324  -9.434  -4.005  1.00 92.98 50  A 1 
ATOM 369  C CA  . SER A 1 50  ? -1.490  -9.098  -4.836  1.00 90.92 50  A 1 
ATOM 370  C C   . SER A 1 50  ? -1.476  -7.644  -5.307  1.00 89.18 50  A 1 
ATOM 371  O O   . SER A 1 50  ? -1.894  -7.368  -6.430  1.00 87.62 50  A 1 
ATOM 372  C CB  . SER A 1 50  ? -2.808  -9.343  -4.094  1.00 90.27 50  A 1 
ATOM 373  O OG  . SER A 1 50  ? -2.939  -10.702 -3.744  1.00 82.48 50  A 1 
ATOM 374  N N   . GLN A 1 51  ? -0.996  -6.713  -4.480  1.00 90.16 51  A 1 
ATOM 375  C CA  . GLN A 1 51  ? -0.830  -5.308  -4.869  1.00 87.48 51  A 1 
ATOM 376  C C   . GLN A 1 51  ? 0.158   -5.175  -6.030  1.00 87.04 51  A 1 
ATOM 377  O O   . GLN A 1 51  ? -0.202  -4.597  -7.057  1.00 85.72 51  A 1 
ATOM 378  C CB  . GLN A 1 51  ? -0.380  -4.471  -3.660  1.00 86.76 51  A 1 
ATOM 379  C CG  . GLN A 1 51  ? -1.550  -4.187  -2.705  1.00 82.85 51  A 1 
ATOM 380  C CD  . GLN A 1 51  ? -1.123  -3.466  -1.424  1.00 80.98 51  A 1 
ATOM 381  O OE1 . GLN A 1 51  ? 0.034   -3.320  -1.084  1.00 75.79 51  A 1 
ATOM 382  N NE2 . GLN A 1 51  ? -2.058  -2.972  -0.639  1.00 73.16 51  A 1 
ATOM 383  N N   . LEU A 1 52  ? 1.338   -5.791  -5.913  1.00 89.00 52  A 1 
ATOM 384  C CA  . LEU A 1 52  ? 2.328   -5.796  -6.993  1.00 89.71 52  A 1 
ATOM 385  C C   . LEU A 1 52  ? 1.776   -6.436  -8.278  1.00 88.97 52  A 1 
ATOM 386  O O   . LEU A 1 52  ? 1.933   -5.883  -9.365  1.00 88.13 52  A 1 
ATOM 387  C CB  . LEU A 1 52  ? 3.592   -6.528  -6.503  1.00 91.35 52  A 1 
ATOM 388  C CG  . LEU A 1 52  ? 4.658   -6.724  -7.601  1.00 91.49 52  A 1 
ATOM 389  C CD1 . LEU A 1 52  ? 5.181   -5.396  -8.142  1.00 88.31 52  A 1 
ATOM 390  C CD2 . LEU A 1 52  ? 5.834   -7.521  -7.046  1.00 88.77 52  A 1 
ATOM 391  N N   . LEU A 1 53  ? 1.104   -7.586  -8.175  1.00 90.34 53  A 1 
ATOM 392  C CA  . LEU A 1 53  ? 0.521   -8.258  -9.340  1.00 89.13 53  A 1 
ATOM 393  C C   . LEU A 1 53  ? -0.566  -7.402  -10.005 1.00 86.53 53  A 1 
ATOM 394  O O   . LEU A 1 53  ? -0.601  -7.307  -11.231 1.00 84.34 53  A 1 
ATOM 395  C CB  . LEU A 1 53  ? -0.034  -9.627  -8.916  1.00 90.90 53  A 1 
ATOM 396  C CG  . LEU A 1 53  ? 1.036   -10.654 -8.499  1.00 91.70 53  A 1 
ATOM 397  C CD1 . LEU A 1 53  ? 0.344   -11.898 -7.948  1.00 89.36 53  A 1 
ATOM 398  C CD2 . LEU A 1 53  ? 1.932   -11.092 -9.653  1.00 90.09 53  A 1 
ATOM 399  N N   . SER A 1 54  ? -1.397  -6.724  -9.209  1.00 84.04 54  A 1 
ATOM 400  C CA  . SER A 1 54  ? -2.406  -5.784  -9.707  1.00 79.44 54  A 1 
ATOM 401  C C   . SER A 1 54  ? -1.780  -4.597  -10.442 1.00 77.64 54  A 1 
ATOM 402  O O   . SER A 1 54  ? -2.298  -4.190  -11.479 1.00 75.68 54  A 1 
ATOM 403  C CB  . SER A 1 54  ? -3.265  -5.284  -8.542  1.00 77.63 54  A 1 
ATOM 404  O OG  . SER A 1 54  ? -4.236  -4.341  -8.983  1.00 66.93 54  A 1 
ATOM 405  N N   . GLU A 1 55  ? -0.666  -4.056  -9.937  1.00 79.58 55  A 1 
ATOM 406  C CA  . GLU A 1 55  ? 0.083   -2.979  -10.604 1.00 77.91 55  A 1 
ATOM 407  C C   . GLU A 1 55  ? 0.686   -3.430  -11.940 1.00 77.77 55  A 1 
ATOM 408  O O   . GLU A 1 55  ? 0.870   -2.616  -12.845 1.00 76.58 55  A 1 
ATOM 409  C CB  . GLU A 1 55  ? 1.211   -2.489  -9.687  1.00 78.03 55  A 1 
ATOM 410  C CG  . GLU A 1 55  ? 0.685   -1.665  -8.502  1.00 75.22 55  A 1 
ATOM 411  C CD  . GLU A 1 55  ? 1.765   -1.376  -7.442  1.00 74.07 55  A 1 
ATOM 412  O OE1 . GLU A 1 55  ? 1.353   -0.927  -6.345  1.00 68.47 55  A 1 
ATOM 413  O OE2 . GLU A 1 55  ? 2.966   -1.603  -7.720  1.00 69.06 55  A 1 
ATOM 414  N N   . LEU A 1 56  ? 0.963   -4.730  -12.082 1.00 79.61 56  A 1 
ATOM 415  C CA  . LEU A 1 56  ? 1.474   -5.351  -13.306 1.00 79.90 56  A 1 
ATOM 416  C C   . LEU A 1 56  ? 0.366   -5.906  -14.221 1.00 78.54 56  A 1 
ATOM 417  O O   . LEU A 1 56  ? 0.668   -6.477  -15.268 1.00 77.06 56  A 1 
ATOM 418  C CB  . LEU A 1 56  ? 2.502   -6.425  -12.913 1.00 82.71 56  A 1 
ATOM 419  C CG  . LEU A 1 56  ? 3.747   -5.883  -12.180 1.00 83.09 56  A 1 
ATOM 420  C CD1 . LEU A 1 56  ? 4.617   -7.054  -11.735 1.00 81.30 56  A 1 
ATOM 421  C CD2 . LEU A 1 56  ? 4.596   -4.967  -13.059 1.00 81.37 56  A 1 
ATOM 422  N N   . GLY A 1 57  ? -0.919  -5.759  -13.839 1.00 79.40 57  A 1 
ATOM 423  C CA  . GLY A 1 57  ? -2.071  -6.258  -14.606 1.00 77.23 57  A 1 
ATOM 424  C C   . GLY A 1 57  ? -2.139  -7.780  -14.713 1.00 78.80 57  A 1 
ATOM 425  O O   . GLY A 1 57  ? -2.660  -8.307  -15.697 1.00 77.05 57  A 1 
ATOM 426  N N   . ILE A 1 58  ? -1.590  -8.475  -13.721 1.00 81.40 58  A 1 
ATOM 427  C CA  . ILE A 1 58  ? -1.580  -9.935  -13.636 1.00 83.92 58  A 1 
ATOM 428  C C   . ILE A 1 58  ? -2.813  -10.387 -12.847 1.00 83.68 58  A 1 
ATOM 429  O O   . ILE A 1 58  ? -3.065  -9.910  -11.741 1.00 82.22 58  A 1 
ATOM 430  C CB  . ILE A 1 58  ? -0.243  -10.421 -13.023 1.00 85.58 58  A 1 
ATOM 431  C CG1 . ILE A 1 58  ? 0.952   -10.017 -13.921 1.00 85.79 58  A 1 
ATOM 432  C CG2 . ILE A 1 58  ? -0.257  -11.940 -12.803 1.00 84.57 58  A 1 
ATOM 433  C CD1 . ILE A 1 58  ? 2.337   -10.253 -13.300 1.00 83.58 58  A 1 
ATOM 434  N N   . ASN A 1 59  ? -3.591  -11.323 -13.398 1.00 85.56 59  A 1 
ATOM 435  C CA  . ASN A 1 59  ? -4.740  -11.914 -12.710 1.00 86.37 59  A 1 
ATOM 436  C C   . ASN A 1 59  ? -4.271  -12.773 -11.535 1.00 88.89 59  A 1 
ATOM 437  O O   . ASN A 1 59  ? -3.249  -13.443 -11.637 1.00 88.31 59  A 1 
ATOM 438  C CB  . ASN A 1 59  ? -5.554  -12.762 -13.693 1.00 82.88 59  A 1 
ATOM 439  C CG  . ASN A 1 59  ? -6.162  -11.958 -14.819 1.00 78.53 59  A 1 
ATOM 440  O OD1 . ASN A 1 59  ? -6.750  -10.907 -14.627 1.00 71.27 59  A 1 
ATOM 441  N ND2 . ASN A 1 59  ? -6.056  -12.441 -16.032 1.00 69.02 59  A 1 
ATOM 442  N N   . VAL A 1 60  ? -5.039  -12.812 -10.433 1.00 87.25 60  A 1 
ATOM 443  C CA  . VAL A 1 60  ? -4.600  -13.473 -9.197  1.00 88.73 60  A 1 
ATOM 444  C C   . VAL A 1 60  ? -5.608  -14.508 -8.712  1.00 88.27 60  A 1 
ATOM 445  O O   . VAL A 1 60  ? -6.771  -14.196 -8.466  1.00 85.81 60  A 1 
ATOM 446  C CB  . VAL A 1 60  ? -4.275  -12.443 -8.095  1.00 87.87 60  A 1 
ATOM 447  C CG1 . VAL A 1 60  ? -3.697  -13.121 -6.845  1.00 81.29 60  A 1 
ATOM 448  C CG2 . VAL A 1 60  ? -3.245  -11.407 -8.566  1.00 81.54 60  A 1 
ATOM 449  N N   . PHE A 1 61  ? -5.132  -15.730 -8.501  1.00 92.61 61  A 1 
ATOM 450  C CA  . PHE A 1 61  ? -5.740  -16.703 -7.599  1.00 92.34 61  A 1 
ATOM 451  C C   . PHE A 1 61  ? -4.967  -16.757 -6.279  1.00 92.35 61  A 1 
ATOM 452  O O   . PHE A 1 61  ? -3.764  -16.515 -6.233  1.00 90.67 61  A 1 
ATOM 453  C CB  . PHE A 1 61  ? -5.788  -18.090 -8.258  1.00 91.04 61  A 1 
ATOM 454  C CG  . PHE A 1 61  ? -6.738  -18.197 -9.428  1.00 89.72 61  A 1 
ATOM 455  C CD1 . PHE A 1 61  ? -8.127  -18.167 -9.206  1.00 83.23 61  A 1 
ATOM 456  C CD2 . PHE A 1 61  ? -6.240  -18.353 -10.734 1.00 83.21 61  A 1 
ATOM 457  C CE1 . PHE A 1 61  ? -9.016  -18.280 -10.290 1.00 80.28 61  A 1 
ATOM 458  C CE2 . PHE A 1 61  ? -7.131  -18.469 -11.818 1.00 80.65 61  A 1 
ATOM 459  C CZ  . PHE A 1 61  ? -8.521  -18.432 -11.596 1.00 83.09 61  A 1 
ATOM 460  N N   . PHE A 1 62  ? -5.660  -17.123 -5.197  1.00 90.40 62  A 1 
ATOM 461  C CA  . PHE A 1 62  ? -5.033  -17.341 -3.896  1.00 89.05 62  A 1 
ATOM 462  C C   . PHE A 1 62  ? -5.586  -18.599 -3.234  1.00 88.10 62  A 1 
ATOM 463  O O   . PHE A 1 62  ? -6.799  -18.811 -3.201  1.00 86.61 62  A 1 
ATOM 464  C CB  . PHE A 1 62  ? -5.229  -16.107 -2.999  1.00 86.33 62  A 1 
ATOM 465  C CG  . PHE A 1 62  ? -4.742  -16.316 -1.572  1.00 80.30 62  A 1 
ATOM 466  C CD1 . PHE A 1 62  ? -5.660  -16.596 -0.542  1.00 71.62 62  A 1 
ATOM 467  C CD2 . PHE A 1 62  ? -3.367  -16.289 -1.286  1.00 72.51 62  A 1 
ATOM 468  C CE1 . PHE A 1 62  ? -5.203  -16.840 0.767   1.00 65.63 62  A 1 
ATOM 469  C CE2 . PHE A 1 62  ? -2.909  -16.533 0.024   1.00 66.49 62  A 1 
ATOM 470  C CZ  . PHE A 1 62  ? -3.826  -16.806 1.051   1.00 66.23 62  A 1 
ATOM 471  N N   . HIS A 1 63  ? -4.697  -19.404 -2.658  1.00 85.04 63  A 1 
ATOM 472  C CA  . HIS A 1 63  ? -5.043  -20.426 -1.677  1.00 84.55 63  A 1 
ATOM 473  C C   . HIS A 1 63  ? -3.908  -20.610 -0.667  1.00 85.98 63  A 1 
ATOM 474  O O   . HIS A 1 63  ? -2.852  -19.987 -0.762  1.00 82.45 63  A 1 
ATOM 475  C CB  . HIS A 1 63  ? -5.455  -21.737 -2.372  1.00 79.63 63  A 1 
ATOM 476  C CG  . HIS A 1 63  ? -4.397  -22.376 -3.230  1.00 78.34 63  A 1 
ATOM 477  N ND1 . HIS A 1 63  ? -4.603  -22.854 -4.510  1.00 65.88 63  A 1 
ATOM 478  C CD2 . HIS A 1 63  ? -3.116  -22.670 -2.891  1.00 66.32 63  A 1 
ATOM 479  C CE1 . HIS A 1 63  ? -3.466  -23.416 -4.926  1.00 64.89 63  A 1 
ATOM 480  N NE2 . HIS A 1 63  ? -2.536  -23.333 -3.969  1.00 66.51 63  A 1 
ATOM 481  N N   . THR A 1 64  ? -4.148  -21.461 0.340   1.00 84.03 64  A 1 
ATOM 482  C CA  . THR A 1 64  ? -3.174  -21.691 1.408   1.00 82.35 64  A 1 
ATOM 483  C C   . THR A 1 64  ? -3.032  -23.165 1.761   1.00 81.94 64  A 1 
ATOM 484  O O   . THR A 1 64  ? -3.985  -23.944 1.646   1.00 79.44 64  A 1 
ATOM 485  C CB  . THR A 1 64  ? -3.511  -20.824 2.630   1.00 77.85 64  A 1 
ATOM 486  O OG1 . THR A 1 64  ? -2.436  -20.855 3.526   1.00 68.90 64  A 1 
ATOM 487  C CG2 . THR A 1 64  ? -4.777  -21.262 3.377   1.00 66.72 64  A 1 
ATOM 488  N N   . VAL A 1 65  ? -1.831  -23.543 2.202   1.00 80.67 65  A 1 
ATOM 489  C CA  . VAL A 1 65  ? -1.483  -24.882 2.683   1.00 79.65 65  A 1 
ATOM 490  C C   . VAL A 1 65  ? -1.157  -24.799 4.166   1.00 77.57 65  A 1 
ATOM 491  O O   . VAL A 1 65  ? -0.202  -24.143 4.578   1.00 74.08 65  A 1 
ATOM 492  C CB  . VAL A 1 65  ? -0.319  -25.480 1.876   1.00 78.43 65  A 1 
ATOM 493  C CG1 . VAL A 1 65  ? 0.014   -26.894 2.367   1.00 72.44 65  A 1 
ATOM 494  C CG2 . VAL A 1 65  ? -0.671  -25.579 0.382   1.00 72.28 65  A 1 
ATOM 495  N N   . VAL A 1 66  ? -1.977  -25.465 4.987   1.00 74.02 66  A 1 
ATOM 496  C CA  . VAL A 1 66  ? -1.844  -25.454 6.448   1.00 70.65 66  A 1 
ATOM 497  C C   . VAL A 1 66  ? -0.947  -26.602 6.905   1.00 69.56 66  A 1 
ATOM 498  O O   . VAL A 1 66  ? -1.180  -27.755 6.518   1.00 63.93 66  A 1 
ATOM 499  C CB  . VAL A 1 66  ? -3.220  -25.531 7.140   1.00 65.17 66  A 1 
ATOM 500  C CG1 . VAL A 1 66  ? -3.096  -25.379 8.661   1.00 57.59 66  A 1 
ATOM 501  C CG2 . VAL A 1 66  ? -4.187  -24.448 6.637   1.00 55.82 66  A 1 
ATOM 502  N N   . GLY A 1 67  ? 0.005   -26.294 7.796   1.00 68.72 67  A 1 
ATOM 503  C CA  . GLY A 1 67  ? 0.808   -27.290 8.516   1.00 65.95 67  A 1 
ATOM 504  C C   . GLY A 1 67  ? 1.922   -27.927 7.687   1.00 67.28 67  A 1 
ATOM 505  O O   . GLY A 1 67  ? 2.209   -29.100 7.896   1.00 61.74 67  A 1 
ATOM 506  N N   . ASP A 1 68  ? 2.483   -27.196 6.733   1.00 69.03 68  A 1 
ATOM 507  C CA  . ASP A 1 68  ? 3.718   -27.517 5.989   1.00 67.90 68  A 1 
ATOM 508  C C   . ASP A 1 68  ? 3.774   -28.956 5.442   1.00 70.26 68  A 1 
ATOM 509  O O   . ASP A 1 68  ? 4.796   -29.638 5.446   1.00 66.89 68  A 1 
ATOM 510  C CB  . ASP A 1 68  ? 4.933   -27.101 6.837   1.00 61.55 68  A 1 
ATOM 511  C CG  . ASP A 1 68  ? 4.799   -25.634 7.260   1.00 56.07 68  A 1 
ATOM 512  O OD1 . ASP A 1 68  ? 4.394   -24.832 6.394   1.00 52.77 68  A 1 
ATOM 513  O OD2 . ASP A 1 68  ? 4.932   -25.349 8.468   1.00 50.31 68  A 1 
ATOM 514  N N   . ASN A 1 69  ? 2.616   -29.456 5.005   1.00 78.12 69  A 1 
ATOM 515  C CA  . ASN A 1 69  ? 2.468   -30.843 4.590   1.00 80.47 69  A 1 
ATOM 516  C C   . ASN A 1 69  ? 2.819   -31.011 3.093   1.00 83.53 69  A 1 
ATOM 517  O O   . ASN A 1 69  ? 2.107   -30.445 2.253   1.00 83.08 69  A 1 
ATOM 518  C CB  . ASN A 1 69  ? 1.041   -31.304 4.925   1.00 76.78 69  A 1 
ATOM 519  C CG  . ASN A 1 69  ? 0.827   -32.747 4.518   1.00 71.62 69  A 1 
ATOM 520  O OD1 . ASN A 1 69  ? 0.439   -33.043 3.406   1.00 65.86 69  A 1 
ATOM 521  N ND2 . ASN A 1 69  ? 1.100   -33.693 5.386   1.00 63.16 69  A 1 
ATOM 522  N N   . PRO A 1 70  ? 3.834   -31.825 2.745   1.00 85.83 70  A 1 
ATOM 523  C CA  . PRO A 1 70  ? 4.272   -31.984 1.355   1.00 86.99 70  A 1 
ATOM 524  C C   . PRO A 1 70  ? 3.173   -32.471 0.403   1.00 89.37 70  A 1 
ATOM 525  O O   . PRO A 1 70  ? 3.038   -31.937 -0.695  1.00 89.22 70  A 1 
ATOM 526  C CB  . PRO A 1 70  ? 5.439   -32.979 1.403   1.00 85.30 70  A 1 
ATOM 527  C CG  . PRO A 1 70  ? 6.000   -32.807 2.814   1.00 81.64 70  A 1 
ATOM 528  C CD  . PRO A 1 70  ? 4.752   -32.507 3.643   1.00 84.21 70  A 1 
ATOM 529  N N   . ASP A 1 71  ? 2.334   -33.422 0.835   1.00 88.38 71  A 1 
ATOM 530  C CA  . ASP A 1 71  ? 1.269   -33.966 -0.020  1.00 89.17 71  A 1 
ATOM 531  C C   . ASP A 1 71  ? 0.215   -32.900 -0.359  1.00 90.36 71  A 1 
ATOM 532  O O   . ASP A 1 71  ? -0.239  -32.793 -1.500  1.00 89.87 71  A 1 
ATOM 533  C CB  . ASP A 1 71  ? 0.563   -35.151 0.661   1.00 88.37 71  A 1 
ATOM 534  C CG  . ASP A 1 71  ? 1.460   -36.354 0.968   1.00 84.63 71  A 1 
ATOM 535  O OD1 . ASP A 1 71  ? 2.406   -36.599 0.193   1.00 80.14 71  A 1 
ATOM 536  O OD2 . ASP A 1 71  ? 1.147   -37.041 1.970   1.00 79.24 71  A 1 
ATOM 537  N N   . ARG A 1 72  ? -0.169  -32.082 0.644   1.00 90.52 72  A 1 
ATOM 538  C CA  . ARG A 1 72  ? -1.106  -30.967 0.422   1.00 90.40 72  A 1 
ATOM 539  C C   . ARG A 1 72  ? -0.487  -29.885 -0.451  1.00 92.06 72  A 1 
ATOM 540  O O   . ARG A 1 72  ? -1.179  -29.335 -1.304  1.00 91.73 72  A 1 
ATOM 541  C CB  . ARG A 1 72  ? -1.555  -30.346 1.750   1.00 88.08 72  A 1 
ATOM 542  C CG  . ARG A 1 72  ? -2.421  -31.283 2.592   1.00 81.99 72  A 1 
ATOM 543  C CD  . ARG A 1 72  ? -2.797  -30.566 3.892   1.00 78.49 72  A 1 
ATOM 544  N NE  . ARG A 1 72  ? -3.354  -31.499 4.890   1.00 71.88 72  A 1 
ATOM 545  C CZ  . ARG A 1 72  ? -3.373  -31.300 6.197   1.00 67.01 72  A 1 
ATOM 546  N NH1 . ARG A 1 72  ? -2.954  -30.185 6.731   1.00 59.50 72  A 1 
ATOM 547  N NH2 . ARG A 1 72  ? -3.806  -32.232 6.995   1.00 58.98 72  A 1 
ATOM 548  N N   . MET A 1 73  ? 0.794   -29.597 -0.246  1.00 89.93 73  A 1 
ATOM 549  C CA  . MET A 1 73  ? 1.508   -28.631 -1.073  1.00 90.72 73  A 1 
ATOM 550  C C   . MET A 1 73  ? 1.593   -29.108 -2.528  1.00 92.22 73  A 1 
ATOM 551  O O   . MET A 1 73  ? 1.268   -28.340 -3.428  1.00 92.19 73  A 1 
ATOM 552  C CB  . MET A 1 73  ? 2.892   -28.358 -0.483  1.00 89.61 73  A 1 
ATOM 553  C CG  . MET A 1 73  ? 3.521   -27.127 -1.149  1.00 81.95 73  A 1 
ATOM 554  S SD  . MET A 1 73  ? 5.184   -26.715 -0.554  1.00 79.85 73  A 1 
ATOM 555  C CE  . MET A 1 73  ? 4.858   -26.445 1.202   1.00 68.67 73  A 1 
ATOM 556  N N   . THR A 1 74  ? 1.916   -30.381 -2.753  1.00 91.72 74  A 1 
ATOM 557  C CA  . THR A 1 74  ? 1.922   -30.975 -4.097  1.00 92.50 74  A 1 
ATOM 558  C C   . THR A 1 74  ? 0.552   -30.847 -4.766  1.00 93.51 74  A 1 
ATOM 559  O O   . THR A 1 74  ? 0.464   -30.396 -5.905  1.00 93.57 74  A 1 
ATOM 560  C CB  . THR A 1 74  ? 2.355   -32.446 -4.045  1.00 92.11 74  A 1 
ATOM 561  O OG1 . THR A 1 74  ? 3.634   -32.554 -3.475  1.00 87.96 74  A 1 
ATOM 562  C CG2 . THR A 1 74  ? 2.445   -33.080 -5.434  1.00 87.25 74  A 1 
ATOM 563  N N   . GLN A 1 75  ? -0.538  -31.153 -4.048  1.00 92.55 75  A 1 
ATOM 564  C CA  . GLN A 1 75  ? -1.897  -30.977 -4.578  1.00 92.52 75  A 1 
ATOM 565  C C   . GLN A 1 75  ? -2.196  -29.514 -4.939  1.00 93.60 75  A 1 
ATOM 566  O O   . GLN A 1 75  ? -2.780  -29.247 -5.990  1.00 93.58 75  A 1 
ATOM 567  C CB  . GLN A 1 75  ? -2.929  -31.469 -3.554  1.00 91.90 75  A 1 
ATOM 568  C CG  . GLN A 1 75  ? -2.936  -32.997 -3.414  1.00 87.65 75  A 1 
ATOM 569  C CD  . GLN A 1 75  ? -3.785  -33.471 -2.237  1.00 83.84 75  A 1 
ATOM 570  O OE1 . GLN A 1 75  ? -4.768  -32.868 -1.824  1.00 77.19 75  A 1 
ATOM 571  N NE2 . GLN A 1 75  ? -3.444  -34.593 -1.643  1.00 73.19 75  A 1 
ATOM 572  N N   . ALA A 1 76  ? -1.788  -28.570 -4.078  1.00 92.69 76  A 1 
ATOM 573  C CA  . ALA A 1 76  ? -1.957  -27.144 -4.338  1.00 92.75 76  A 1 
ATOM 574  C C   . ALA A 1 76  ? -1.177  -26.695 -5.585  1.00 94.08 76  A 1 
ATOM 575  O O   . ALA A 1 76  ? -1.714  -25.976 -6.429  1.00 94.06 76  A 1 
ATOM 576  C CB  . ALA A 1 76  ? -1.527  -26.376 -3.078  1.00 91.91 76  A 1 
ATOM 577  N N   . VAL A 1 77  ? 0.054   -27.170 -5.734  1.00 94.02 77  A 1 
ATOM 578  C CA  . VAL A 1 77  ? 0.900   -26.891 -6.899  1.00 94.61 77  A 1 
ATOM 579  C C   . VAL A 1 77  ? 0.289   -27.471 -8.177  1.00 95.46 77  A 1 
ATOM 580  O O   . VAL A 1 77  ? 0.233   -26.768 -9.180  1.00 95.41 77  A 1 
ATOM 581  C CB  . VAL A 1 77  ? 2.329   -27.412 -6.663  1.00 94.21 77  A 1 
ATOM 582  C CG1 . VAL A 1 77  ? 3.212   -27.294 -7.914  1.00 91.86 77  A 1 
ATOM 583  C CG2 . VAL A 1 77  ? 3.008   -26.605 -5.549  1.00 91.59 77  A 1 
ATOM 584  N N   . GLU A 1 78  ? -0.240  -28.696 -8.147  1.00 94.28 78  A 1 
ATOM 585  C CA  . GLU A 1 78  ? -0.903  -29.289 -9.319  1.00 94.38 78  A 1 
ATOM 586  C C   . GLU A 1 78  ? -2.160  -28.510 -9.742  1.00 95.12 78  A 1 
ATOM 587  O O   . GLU A 1 78  ? -2.397  -28.306 -10.937 1.00 94.59 78  A 1 
ATOM 588  C CB  . GLU A 1 78  ? -1.235  -30.766 -9.042  1.00 94.20 78  A 1 
ATOM 589  C CG  . GLU A 1 78  ? 0.016   -31.672 -9.018  1.00 88.44 78  A 1 
ATOM 590  C CD  . GLU A 1 78  ? 0.838   -31.587 -10.314 1.00 85.49 78  A 1 
ATOM 591  O OE1 . GLU A 1 78  ? 2.067   -31.349 -10.248 1.00 75.04 78  A 1 
ATOM 592  O OE2 . GLU A 1 78  ? 0.226   -31.704 -11.398 1.00 75.66 78  A 1 
ATOM 593  N N   . ILE A 1 79  ? -2.936  -27.999 -8.774  1.00 94.60 79  A 1 
ATOM 594  C CA  . ILE A 1 79  ? -4.053  -27.088 -9.070  1.00 94.25 79  A 1 
ATOM 595  C C   . ILE A 1 79  ? -3.525  -25.825 -9.759  1.00 94.92 79  A 1 
ATOM 596  O O   . ILE A 1 79  ? -4.032  -25.459 -10.823 1.00 94.45 79  A 1 
ATOM 597  C CB  . ILE A 1 79  ? -4.864  -26.759 -7.794  1.00 93.54 79  A 1 
ATOM 598  C CG1 . ILE A 1 79  ? -5.599  -28.023 -7.287  1.00 91.10 79  A 1 
ATOM 599  C CG2 . ILE A 1 79  ? -5.890  -25.634 -8.056  1.00 90.75 79  A 1 
ATOM 600  C CD1 . ILE A 1 79  ? -6.138  -27.893 -5.857  1.00 84.92 79  A 1 
ATOM 601  N N   . ALA A 1 80  ? -2.490  -25.196 -9.197  1.00 94.27 80  A 1 
ATOM 602  C CA  . ALA A 1 80  ? -1.894  -23.988 -9.759  1.00 94.24 80  A 1 
ATOM 603  C C   . ALA A 1 80  ? -1.338  -24.223 -11.177 1.00 94.66 80  A 1 
ATOM 604  O O   . ALA A 1 80  ? -1.628  -23.447 -12.089 1.00 94.24 80  A 1 
ATOM 605  C CB  . ALA A 1 80  ? -0.824  -23.478 -8.789  1.00 94.29 80  A 1 
ATOM 606  N N   . LYS A 1 81  ? -0.641  -25.346 -11.406 1.00 94.74 81  A 1 
ATOM 607  C CA  . LYS A 1 81  ? -0.126  -25.751 -12.732 1.00 94.42 81  A 1 
ATOM 608  C C   . LYS A 1 81  ? -1.233  -25.824 -13.792 1.00 94.22 81  A 1 
ATOM 609  O O   . LYS A 1 81  ? -0.985  -25.518 -14.957 1.00 92.94 81  A 1 
ATOM 610  C CB  . LYS A 1 81  ? 0.590   -27.113 -12.635 1.00 94.13 81  A 1 
ATOM 611  C CG  . LYS A 1 81  ? 1.959   -27.018 -11.941 1.00 93.26 81  A 1 
ATOM 612  C CD  . LYS A 1 81  ? 2.627   -28.386 -11.717 1.00 92.32 81  A 1 
ATOM 613  C CE  . LYS A 1 81  ? 3.163   -28.993 -13.019 1.00 89.01 81  A 1 
ATOM 614  N NZ  . LYS A 1 81  ? 3.943   -30.230 -12.782 1.00 85.86 81  A 1 
ATOM 615  N N   . SER A 1 82  ? -2.451  -26.197 -13.390 1.00 94.33 82  A 1 
ATOM 616  C CA  . SER A 1 82  ? -3.580  -26.349 -14.314 1.00 93.63 82  A 1 
ATOM 617  C C   . SER A 1 82  ? -4.185  -25.028 -14.812 1.00 93.45 82  A 1 
ATOM 618  O O   . SER A 1 82  ? -4.869  -25.032 -15.833 1.00 91.35 82  A 1 
ATOM 619  C CB  . SER A 1 82  ? -4.656  -27.234 -13.683 1.00 94.33 82  A 1 
ATOM 620  O OG  . SER A 1 82  ? -5.464  -26.542 -12.751 1.00 91.24 82  A 1 
ATOM 621  N N   . ARG A 1 83  ? -3.965  -23.911 -14.083 1.00 93.42 83  A 1 
ATOM 622  C CA  . ARG A 1 83  ? -4.681  -22.643 -14.333 1.00 91.88 83  A 1 
ATOM 623  C C   . ARG A 1 83  ? -3.846  -21.362 -14.292 1.00 90.97 83  A 1 
ATOM 624  O O   . ARG A 1 83  ? -4.350  -20.322 -14.717 1.00 87.85 83  A 1 
ATOM 625  C CB  . ARG A 1 83  ? -5.868  -22.552 -13.368 1.00 90.29 83  A 1 
ATOM 626  C CG  . ARG A 1 83  ? -5.467  -22.325 -11.896 1.00 88.98 83  A 1 
ATOM 627  C CD  . ARG A 1 83  ? -6.731  -22.282 -11.029 1.00 89.14 83  A 1 
ATOM 628  N NE  . ARG A 1 83  ? -6.420  -22.070 -9.602  1.00 87.40 83  A 1 
ATOM 629  C CZ  . ARG A 1 83  ? -7.300  -22.007 -8.621  1.00 88.01 83  A 1 
ATOM 630  N NH1 . ARG A 1 83  ? -8.575  -22.144 -8.820  1.00 82.71 83  A 1 
ATOM 631  N NH2 . ARG A 1 83  ? -6.904  -21.803 -7.403  1.00 82.82 83  A 1 
ATOM 632  N N   . ALA A 1 84  ? -2.625  -21.409 -13.790 1.00 93.28 84  A 1 
ATOM 633  C CA  . ALA A 1 84  ? -1.762  -20.242 -13.650 1.00 93.49 84  A 1 
ATOM 634  C C   . ALA A 1 84  ? -0.511  -20.334 -14.535 1.00 93.53 84  A 1 
ATOM 635  O O   . ALA A 1 84  ? 0.028   -21.421 -14.742 1.00 92.01 84  A 1 
ATOM 636  C CB  . ALA A 1 84  ? -1.405  -20.058 -12.172 1.00 93.17 84  A 1 
ATOM 637  N N   . ASP A 1 85  ? -0.042  -19.191 -15.016 1.00 92.45 85  A 1 
ATOM 638  C CA  . ASP A 1 85  ? 1.230   -19.040 -15.739 1.00 90.98 85  A 1 
ATOM 639  C C   . ASP A 1 85  ? 2.389   -18.783 -14.776 1.00 92.62 85  A 1 
ATOM 640  O O   . ASP A 1 85  ? 3.533   -19.155 -15.043 1.00 91.54 85  A 1 
ATOM 641  C CB  . ASP A 1 85  ? 1.114   -17.875 -16.727 1.00 88.66 85  A 1 
ATOM 642  C CG  . ASP A 1 85  ? -0.101  -18.041 -17.630 1.00 84.95 85  A 1 
ATOM 643  O OD1 . ASP A 1 85  ? -0.176  -19.112 -18.285 1.00 78.88 85  A 1 
ATOM 644  O OD2 . ASP A 1 85  ? -0.962  -17.133 -17.578 1.00 78.87 85  A 1 
ATOM 645  N N   . ILE A 1 86  ? 2.077   -18.166 -13.635 1.00 93.40 86  A 1 
ATOM 646  C CA  . ILE A 1 86  ? 3.024   -17.799 -12.584 1.00 94.19 86  A 1 
ATOM 647  C C   . ILE A 1 86  ? 2.551   -18.432 -11.273 1.00 95.21 86  A 1 
ATOM 648  O O   . ILE A 1 86  ? 1.404   -18.263 -10.876 1.00 94.81 86  A 1 
ATOM 649  C CB  . ILE A 1 86  ? 3.144   -16.258 -12.474 1.00 93.79 86  A 1 
ATOM 650  C CG1 . ILE A 1 86  ? 3.468   -15.596 -13.841 1.00 92.12 86  A 1 
ATOM 651  C CG2 . ILE A 1 86  ? 4.212   -15.891 -11.429 1.00 92.10 86  A 1 
ATOM 652  C CD1 . ILE A 1 86  ? 3.374   -14.064 -13.832 1.00 88.73 86  A 1 
ATOM 653  N N   . ILE A 1 87  ? 3.426   -19.150 -10.578 1.00 96.20 87  A 1 
ATOM 654  C CA  . ILE A 1 87  ? 3.147   -19.742 -9.263  1.00 96.64 87  A 1 
ATOM 655  C C   . ILE A 1 87  ? 4.057   -19.063 -8.247  1.00 96.75 87  A 1 
ATOM 656  O O   . ILE A 1 87  ? 5.278   -19.121 -8.381  1.00 96.20 87  A 1 
ATOM 657  C CB  . ILE A 1 87  ? 3.324   -21.274 -9.296  1.00 96.60 87  A 1 
ATOM 658  C CG1 . ILE A 1 87  ? 2.381   -21.902 -10.351 1.00 95.72 87  A 1 
ATOM 659  C CG2 . ILE A 1 87  ? 3.063   -21.867 -7.895  1.00 95.81 87  A 1 
ATOM 660  C CD1 . ILE A 1 87  ? 2.556   -23.410 -10.543 1.00 92.68 87  A 1 
ATOM 661  N N   . ILE A 1 88  ? 3.472   -18.413 -7.241  1.00 96.72 88  A 1 
ATOM 662  C CA  . ILE A 1 88  ? 4.206   -17.680 -6.206  1.00 96.52 88  A 1 
ATOM 663  C C   . ILE A 1 88  ? 3.918   -18.323 -4.856  1.00 95.88 88  A 1 
ATOM 664  O O   . ILE A 1 88  ? 2.772   -18.345 -4.415  1.00 94.88 88  A 1 
ATOM 665  C CB  . ILE A 1 88  ? 3.857   -16.172 -6.206  1.00 96.64 88  A 1 
ATOM 666  C CG1 . ILE A 1 88  ? 3.999   -15.574 -7.626  1.00 95.79 88  A 1 
ATOM 667  C CG2 . ILE A 1 88  ? 4.748   -15.441 -5.180  1.00 95.71 88  A 1 
ATOM 668  C CD1 . ILE A 1 88  ? 3.759   -14.067 -7.732  1.00 93.61 88  A 1 
ATOM 669  N N   . THR A 1 89  ? 4.949   -18.809 -4.177  1.00 95.43 89  A 1 
ATOM 670  C CA  . THR A 1 89  ? 4.812   -19.327 -2.810  1.00 95.09 89  A 1 
ATOM 671  C C   . THR A 1 89  ? 5.379   -18.350 -1.796  1.00 94.96 89  A 1 
ATOM 672  O O   . THR A 1 89  ? 6.430   -17.753 -2.034  1.00 94.66 89  A 1 
ATOM 673  C CB  . THR A 1 89  ? 5.445   -20.709 -2.628  1.00 94.78 89  A 1 
ATOM 674  O OG1 . THR A 1 89  ? 6.827   -20.671 -2.917  1.00 92.37 89  A 1 
ATOM 675  C CG2 . THR A 1 89  ? 4.794   -21.740 -3.542  1.00 91.98 89  A 1 
ATOM 676  N N   . THR A 1 90  ? 4.719   -18.216 -0.643  1.00 93.51 90  A 1 
ATOM 677  C CA  . THR A 1 90  ? 5.220   -17.453 0.504   1.00 92.84 90  A 1 
ATOM 678  C C   . THR A 1 90  ? 5.321   -18.369 1.721   1.00 91.54 90  A 1 
ATOM 679  O O   . THR A 1 90  ? 4.336   -18.992 2.115   1.00 89.10 90  A 1 
ATOM 680  C CB  . THR A 1 90  ? 4.355   -16.216 0.812   1.00 92.83 90  A 1 
ATOM 681  O OG1 . THR A 1 90  ? 3.042   -16.567 1.175   1.00 90.27 90  A 1 
ATOM 682  C CG2 . THR A 1 90  ? 4.234   -15.274 -0.384  1.00 90.58 90  A 1 
ATOM 683  N N   . GLY A 1 91  ? 6.512   -18.472 2.314   1.00 91.16 91  A 1 
ATOM 684  C CA  . GLY A 1 91  ? 6.776   -19.310 3.493   1.00 90.66 91  A 1 
ATOM 685  C C   . GLY A 1 91  ? 7.434   -20.664 3.202   1.00 90.96 91  A 1 
ATOM 686  O O   . GLY A 1 91  ? 7.592   -21.077 2.052   1.00 89.44 91  A 1 
ATOM 687  N N   . GLY A 1 92  ? 7.860   -21.344 4.273   1.00 89.65 92  A 1 
ATOM 688  C CA  . GLY A 1 92  ? 8.474   -22.678 4.215   1.00 89.55 92  A 1 
ATOM 689  C C   . GLY A 1 92  ? 9.879   -22.726 3.587   1.00 90.36 92  A 1 
ATOM 690  O O   . GLY A 1 92  ? 10.259  -23.741 3.006   1.00 88.40 92  A 1 
ATOM 691  N N   . LEU A 1 93  ? 10.639  -21.631 3.653   1.00 89.85 93  A 1 
ATOM 692  C CA  . LEU A 1 93  ? 12.018  -21.538 3.126   1.00 90.74 93  A 1 
ATOM 693  C C   . LEU A 1 93  ? 13.104  -21.606 4.213   1.00 90.31 93  A 1 
ATOM 694  O O   . LEU A 1 93  ? 14.295  -21.538 3.895   1.00 86.14 93  A 1 
ATOM 695  C CB  . LEU A 1 93  ? 12.193  -20.253 2.292   1.00 90.74 93  A 1 
ATOM 696  C CG  . LEU A 1 93  ? 11.219  -20.056 1.120   1.00 91.06 93  A 1 
ATOM 697  C CD1 . LEU A 1 93  ? 11.658  -18.826 0.317   1.00 88.67 93  A 1 
ATOM 698  C CD2 . LEU A 1 93  ? 11.171  -21.247 0.165   1.00 88.29 93  A 1 
ATOM 699  N N   . GLY A 1 94  ? 12.715  -21.693 5.474   1.00 88.66 94  A 1 
ATOM 700  C CA  . GLY A 1 94  ? 13.599  -21.674 6.633   1.00 86.80 94  A 1 
ATOM 701  C C   . GLY A 1 94  ? 14.457  -22.944 6.785   1.00 86.96 94  A 1 
ATOM 702  O O   . GLY A 1 94  ? 14.571  -23.763 5.866   1.00 83.10 94  A 1 
ATOM 703  N N   . PRO A 1 95  ? 15.110  -23.099 7.945   1.00 86.02 95  A 1 
ATOM 704  C CA  . PRO A 1 95  ? 16.037  -24.200 8.190   1.00 84.20 95  A 1 
ATOM 705  C C   . PRO A 1 95  ? 15.414  -25.411 8.896   1.00 83.78 95  A 1 
ATOM 706  O O   . PRO A 1 95  ? 16.134  -26.377 9.174   1.00 78.45 95  A 1 
ATOM 707  C CB  . PRO A 1 95  ? 17.122  -23.554 9.055   1.00 82.18 95  A 1 
ATOM 708  C CG  . PRO A 1 95  ? 16.332  -22.575 9.925   1.00 83.52 95  A 1 
ATOM 709  C CD  . PRO A 1 95  ? 15.247  -22.076 8.976   1.00 87.15 95  A 1 
ATOM 710  N N   . THR A 1 96  ? 14.143  -25.354 9.286   1.00 82.74 96  A 1 
ATOM 711  C CA  . THR A 1 96  ? 13.508  -26.407 10.087  1.00 81.50 96  A 1 
ATOM 712  C C   . THR A 1 96  ? 13.048  -27.575 9.208   1.00 80.14 96  A 1 
ATOM 713  O O   . THR A 1 96  ? 13.182  -27.556 7.988   1.00 77.91 96  A 1 
ATOM 714  C CB  . THR A 1 96  ? 12.414  -25.842 11.010  1.00 79.22 96  A 1 
ATOM 715  O OG1 . THR A 1 96  ? 11.391  -25.268 10.261  1.00 74.52 96  A 1 
ATOM 716  C CG2 . THR A 1 96  ? 12.941  -24.770 11.962  1.00 73.18 96  A 1 
ATOM 717  N N   . PHE A 1 97  ? 12.633  -28.682 9.828   1.00 78.29 97  A 1 
ATOM 718  C CA  . PHE A 1 97  ? 12.281  -29.902 9.079   1.00 76.65 97  A 1 
ATOM 719  C C   . PHE A 1 97  ? 10.951  -29.771 8.319   1.00 76.75 97  A 1 
ATOM 720  O O   . PHE A 1 97  ? 10.729  -30.499 7.355   1.00 72.59 97  A 1 
ATOM 721  C CB  . PHE A 1 97  ? 12.250  -31.105 10.039  1.00 74.06 97  A 1 
ATOM 722  C CG  . PHE A 1 97  ? 11.050  -31.113 10.968  1.00 68.63 97  A 1 
ATOM 723  C CD1 . PHE A 1 97  ? 11.091  -30.426 12.194  1.00 64.19 97  A 1 
ATOM 724  C CD2 . PHE A 1 97  ? 9.860   -31.755 10.572  1.00 62.70 97  A 1 
ATOM 725  C CE1 . PHE A 1 97  ? 9.947   -30.356 13.010  1.00 56.48 97  A 1 
ATOM 726  C CE2 . PHE A 1 97  ? 8.710   -31.682 11.389  1.00 59.24 97  A 1 
ATOM 727  C CZ  . PHE A 1 97  ? 8.753   -30.975 12.603  1.00 58.49 97  A 1 
ATOM 728  N N   . ASP A 1 98  ? 10.102  -28.858 8.785   1.00 77.33 98  A 1 
ATOM 729  C CA  . ASP A 1 98  ? 8.810   -28.481 8.217   1.00 75.32 98  A 1 
ATOM 730  C C   . ASP A 1 98  ? 8.926   -27.399 7.126   1.00 76.05 98  A 1 
ATOM 731  O O   . ASP A 1 98  ? 7.984   -27.199 6.360   1.00 71.49 98  A 1 
ATOM 732  C CB  . ASP A 1 98  ? 7.848   -28.097 9.367   1.00 70.70 98  A 1 
ATOM 733  C CG  . ASP A 1 98  ? 8.361   -27.106 10.431  1.00 65.37 98  A 1 
ATOM 734  O OD1 . ASP A 1 98  ? 9.593   -26.961 10.589  1.00 59.84 98  A 1 
ATOM 735  O OD2 . ASP A 1 98  ? 7.524   -26.632 11.227  1.00 60.82 98  A 1 
ATOM 736  N N   . ASP A 1 99  ? 10.094  -26.779 6.953   1.00 83.74 99  A 1 
ATOM 737  C CA  . ASP A 1 99  ? 10.390  -25.896 5.818   1.00 81.74 99  A 1 
ATOM 738  C C   . ASP A 1 99  ? 10.648  -26.700 4.527   1.00 82.83 99  A 1 
ATOM 739  O O   . ASP A 1 99  ? 11.786  -26.933 4.103   1.00 82.04 99  A 1 
ATOM 740  C CB  . ASP A 1 99  ? 11.580  -24.994 6.156   1.00 78.18 99  A 1 
ATOM 741  C CG  . ASP A 1 99  ? 11.245  -23.897 7.165   1.00 74.12 99  A 1 
ATOM 742  O OD1 . ASP A 1 99  ? 10.358  -23.074 6.852   1.00 72.15 99  A 1 
ATOM 743  O OD2 . ASP A 1 99  ? 12.009  -23.770 8.146   1.00 71.94 99  A 1 
ATOM 744  N N   . VAL A 1 100 ? 9.577   -27.139 3.880   1.00 85.48 100 A 1 
ATOM 745  C CA  . VAL A 1 100 ? 9.620   -28.095 2.757   1.00 87.06 100 A 1 
ATOM 746  C C   . VAL A 1 100 ? 9.249   -27.499 1.396   1.00 89.63 100 A 1 
ATOM 747  O O   . VAL A 1 100 ? 9.178   -28.223 0.400   1.00 88.69 100 A 1 
ATOM 748  C CB  . VAL A 1 100 ? 8.774   -29.344 3.064   1.00 84.08 100 A 1 
ATOM 749  C CG1 . VAL A 1 100 ? 9.342   -30.128 4.250   1.00 79.16 100 A 1 
ATOM 750  C CG2 . VAL A 1 100 ? 7.302   -29.001 3.334   1.00 78.66 100 A 1 
ATOM 751  N N   . THR A 1 101 ? 9.030   -26.184 1.314   1.00 90.28 101 A 1 
ATOM 752  C CA  . THR A 1 101 ? 8.553   -25.521 0.086   1.00 91.36 101 A 1 
ATOM 753  C C   . THR A 1 101 ? 9.489   -25.750 -1.098  1.00 92.31 101 A 1 
ATOM 754  O O   . THR A 1 101 ? 9.037   -26.134 -2.179  1.00 92.11 101 A 1 
ATOM 755  C CB  . THR A 1 101 ? 8.357   -24.015 0.321   1.00 90.84 101 A 1 
ATOM 756  O OG1 . THR A 1 101 ? 7.385   -23.825 1.317   1.00 87.24 101 A 1 
ATOM 757  C CG2 . THR A 1 101 ? 7.850   -23.276 -0.915  1.00 85.83 101 A 1 
ATOM 758  N N   . LYS A 1 102 ? 10.801  -25.572 -0.905  1.00 93.57 102 A 1 
ATOM 759  C CA  . LYS A 1 102 ? 11.794  -25.739 -1.977  1.00 93.82 102 A 1 
ATOM 760  C C   . LYS A 1 102 ? 11.860  -27.177 -2.479  1.00 94.66 102 A 1 
ATOM 761  O O   . LYS A 1 102 ? 11.901  -27.391 -3.687  1.00 94.19 102 A 1 
ATOM 762  C CB  . LYS A 1 102 ? 13.178  -25.297 -1.490  1.00 92.61 102 A 1 
ATOM 763  C CG  . LYS A 1 102 ? 13.270  -23.777 -1.302  1.00 89.76 102 A 1 
ATOM 764  C CD  . LYS A 1 102 ? 14.675  -23.361 -0.861  1.00 86.91 102 A 1 
ATOM 765  C CE  . LYS A 1 102 ? 14.971  -23.877 0.551   1.00 80.97 102 A 1 
ATOM 766  N NZ  . LYS A 1 102 ? 16.341  -23.530 0.971   1.00 75.49 102 A 1 
ATOM 767  N N   . GLN A 1 103 ? 11.849  -28.147 -1.559  1.00 94.26 103 A 1 
ATOM 768  C CA  . GLN A 1 103 ? 11.877  -29.572 -1.875  1.00 93.82 103 A 1 
ATOM 769  C C   . GLN A 1 103 ? 10.647  -29.961 -2.692  1.00 94.94 103 A 1 
ATOM 770  O O   . GLN A 1 103 ? 10.777  -30.490 -3.794  1.00 94.46 103 A 1 
ATOM 771  C CB  . GLN A 1 103 ? 11.947  -30.416 -0.585  1.00 91.72 103 A 1 
ATOM 772  C CG  . GLN A 1 103 ? 13.248  -30.266 0.233   1.00 79.17 103 A 1 
ATOM 773  C CD  . GLN A 1 103 ? 13.345  -29.016 1.107   1.00 75.08 103 A 1 
ATOM 774  O OE1 . GLN A 1 103 ? 12.508  -28.123 1.107   1.00 67.50 103 A 1 
ATOM 775  N NE2 . GLN A 1 103 ? 14.395  -28.880 1.883   1.00 62.42 103 A 1 
ATOM 776  N N   . THR A 1 104 ? 9.463   -29.624 -2.175  1.00 93.13 104 A 1 
ATOM 777  C CA  . THR A 1 104 ? 8.190   -30.003 -2.793  1.00 93.02 104 A 1 
ATOM 778  C C   . THR A 1 104 ? 8.028   -29.384 -4.181  1.00 94.35 104 A 1 
ATOM 779  O O   . THR A 1 104 ? 7.646   -30.072 -5.124  1.00 94.27 104 A 1 
ATOM 780  C CB  . THR A 1 104 ? 7.016   -29.592 -1.895  1.00 91.82 104 A 1 
ATOM 781  O OG1 . THR A 1 104 ? 7.185   -30.091 -0.586  1.00 87.84 104 A 1 
ATOM 782  C CG2 . THR A 1 104 ? 5.690   -30.146 -2.410  1.00 87.28 104 A 1 
ATOM 783  N N   . LEU A 1 105 ? 8.362   -28.099 -4.343  1.00 93.43 105 A 1 
ATOM 784  C CA  . LEU A 1 105 ? 8.285   -27.446 -5.653  1.00 94.30 105 A 1 
ATOM 785  C C   . LEU A 1 105 ? 9.334   -27.978 -6.631  1.00 95.35 105 A 1 
ATOM 786  O O   . LEU A 1 105 ? 9.016   -28.195 -7.796  1.00 94.94 105 A 1 
ATOM 787  C CB  . LEU A 1 105 ? 8.434   -25.927 -5.492  1.00 93.86 105 A 1 
ATOM 788  C CG  . LEU A 1 105 ? 7.142   -25.247 -5.020  1.00 92.25 105 A 1 
ATOM 789  C CD1 . LEU A 1 105 ? 7.446   -23.819 -4.605  1.00 86.70 105 A 1 
ATOM 790  C CD2 . LEU A 1 105 ? 6.103   -25.173 -6.141  1.00 86.27 105 A 1 
ATOM 791  N N   . ALA A 1 106 ? 10.567  -28.209 -6.173  1.00 94.85 106 A 1 
ATOM 792  C CA  . ALA A 1 106 ? 11.592  -28.794 -7.031  1.00 95.15 106 A 1 
ATOM 793  C C   . ALA A 1 106 ? 11.153  -30.173 -7.550  1.00 95.72 106 A 1 
ATOM 794  O O   . ALA A 1 106 ? 11.205  -30.414 -8.755  1.00 95.63 106 A 1 
ATOM 795  C CB  . ALA A 1 106 ? 12.916  -28.847 -6.263  1.00 95.11 106 A 1 
ATOM 796  N N   . GLU A 1 107 ? 10.636  -31.034 -6.676  1.00 95.08 107 A 1 
ATOM 797  C CA  . GLU A 1 107 ? 10.110  -32.353 -7.044  1.00 94.73 107 A 1 
ATOM 798  C C   . GLU A 1 107 ? 8.919   -32.253 -8.008  1.00 95.22 107 A 1 
ATOM 799  O O   . GLU A 1 107 ? 8.912   -32.929 -9.036  1.00 94.14 107 A 1 
ATOM 800  C CB  . GLU A 1 107 ? 9.714   -33.123 -5.774  1.00 93.73 107 A 1 
ATOM 801  C CG  . GLU A 1 107 ? 10.943  -33.602 -4.982  1.00 86.04 107 A 1 
ATOM 802  C CD  . GLU A 1 107 ? 10.596  -34.287 -3.650  1.00 84.45 107 A 1 
ATOM 803  O OE1 . GLU A 1 107 ? 11.553  -34.547 -2.880  1.00 76.14 107 A 1 
ATOM 804  O OE2 . GLU A 1 107 ? 9.403   -34.589 -3.415  1.00 77.19 107 A 1 
ATOM 805  N N   . ALA A 1 108 ? 7.958   -31.362 -7.731  1.00 95.23 108 A 1 
ATOM 806  C CA  . ALA A 1 108 ? 6.768   -31.175 -8.565  1.00 94.86 108 A 1 
ATOM 807  C C   . ALA A 1 108 ? 7.086   -30.717 -10.000 1.00 95.60 108 A 1 
ATOM 808  O O   . ALA A 1 108 ? 6.296   -30.959 -10.916 1.00 94.65 108 A 1 
ATOM 809  C CB  . ALA A 1 108 ? 5.844   -30.170 -7.866  1.00 94.45 108 A 1 
ATOM 810  N N   . PHE A 1 109 ? 8.235   -30.073 -10.206 1.00 95.73 109 A 1 
ATOM 811  C CA  . PHE A 1 109 ? 8.717   -29.603 -11.508 1.00 95.69 109 A 1 
ATOM 812  C C   . PHE A 1 109 ? 9.926   -30.391 -12.042 1.00 95.89 109 A 1 
ATOM 813  O O   . PHE A 1 109 ? 10.583  -29.956 -12.995 1.00 93.75 109 A 1 
ATOM 814  C CB  . PHE A 1 109 ? 8.966   -28.093 -11.430 1.00 95.67 109 A 1 
ATOM 815  C CG  . PHE A 1 109 ? 7.694   -27.269 -11.412 1.00 96.08 109 A 1 
ATOM 816  C CD1 . PHE A 1 109 ? 7.025   -26.994 -12.619 1.00 93.62 109 A 1 
ATOM 817  C CD2 . PHE A 1 109 ? 7.173   -26.777 -10.204 1.00 94.27 109 A 1 
ATOM 818  C CE1 . PHE A 1 109 ? 5.852   -26.227 -12.622 1.00 93.31 109 A 1 
ATOM 819  C CE2 . PHE A 1 109 ? 5.992   -26.011 -10.202 1.00 93.40 109 A 1 
ATOM 820  C CZ  . PHE A 1 109 ? 5.335   -25.734 -11.412 1.00 94.67 109 A 1 
ATOM 821  N N   . GLY A 1 110 ? 10.255  -31.537 -11.426 1.00 95.46 110 A 1 
ATOM 822  C CA  . GLY A 1 110 ? 11.354  -32.402 -11.859 1.00 95.43 110 A 1 
ATOM 823  C C   . GLY A 1 110 ? 12.743  -31.761 -11.755 1.00 95.93 110 A 1 
ATOM 824  O O   . GLY A 1 110 ? 13.655  -32.147 -12.491 1.00 93.95 110 A 1 
ATOM 825  N N   . LYS A 1 111 ? 12.916  -30.786 -10.864 1.00 95.85 111 A 1 
ATOM 826  C CA  . LYS A 1 111 ? 14.190  -30.110 -10.586 1.00 95.76 111 A 1 
ATOM 827  C C   . LYS A 1 111 ? 14.923  -30.787 -9.433  1.00 96.17 111 A 1 
ATOM 828  O O   . LYS A 1 111 ? 14.311  -31.334 -8.522  1.00 95.05 111 A 1 
ATOM 829  C CB  . LYS A 1 111 ? 13.943  -28.623 -10.271 1.00 94.91 111 A 1 
ATOM 830  C CG  . LYS A 1 111 ? 13.359  -27.803 -11.432 1.00 93.06 111 A 1 
ATOM 831  C CD  . LYS A 1 111 ? 14.370  -27.600 -12.566 1.00 90.78 111 A 1 
ATOM 832  C CE  . LYS A 1 111 ? 13.784  -26.643 -13.606 1.00 88.17 111 A 1 
ATOM 833  N NZ  . LYS A 1 111 ? 14.811  -26.180 -14.574 1.00 83.24 111 A 1 
ATOM 834  N N   . LYS A 1 112 ? 16.249  -30.698 -9.434  1.00 95.84 112 A 1 
ATOM 835  C CA  . LYS A 1 112 ? 17.069  -31.093 -8.290  1.00 95.65 112 A 1 
ATOM 836  C C   . LYS A 1 112 ? 17.379  -29.880 -7.430  1.00 96.03 112 A 1 
ATOM 837  O O   . LYS A 1 112 ? 17.607  -28.792 -7.956  1.00 94.88 112 A 1 
ATOM 838  C CB  . LYS A 1 112 ? 18.351  -31.781 -8.754  1.00 94.65 112 A 1 
ATOM 839  C CG  . LYS A 1 112 ? 18.035  -33.095 -9.473  1.00 88.73 112 A 1 
ATOM 840  C CD  . LYS A 1 112 ? 19.327  -33.717 -9.992  1.00 85.05 112 A 1 
ATOM 841  C CE  . LYS A 1 112 ? 18.967  -34.968 -10.785 1.00 77.04 112 A 1 
ATOM 842  N NZ  . LYS A 1 112 ? 20.163  -35.505 -11.463 1.00 67.81 112 A 1 
ATOM 843  N N   . LEU A 1 113 ? 17.441  -30.082 -6.116  1.00 94.88 113 A 1 
ATOM 844  C CA  . LEU A 1 113 ? 18.046  -29.104 -5.221  1.00 94.43 113 A 1 
ATOM 845  C C   . LEU A 1 113 ? 19.564  -29.268 -5.247  1.00 94.71 113 A 1 
ATOM 846  O O   . LEU A 1 113 ? 20.083  -30.373 -5.087  1.00 93.31 113 A 1 
ATOM 847  C CB  . LEU A 1 113 ? 17.478  -29.226 -3.798  1.00 93.47 113 A 1 
ATOM 848  C CG  . LEU A 1 113 ? 15.993  -28.853 -3.667  1.00 92.09 113 A 1 
ATOM 849  C CD1 . LEU A 1 113 ? 15.590  -28.962 -2.198  1.00 88.53 113 A 1 
ATOM 850  C CD2 . LEU A 1 113 ? 15.690  -27.426 -4.124  1.00 88.84 113 A 1 
ATOM 851  N N   . ILE A 1 114 ? 20.264  -28.162 -5.442  1.00 96.07 114 A 1 
ATOM 852  C CA  . ILE A 1 114 ? 21.724  -28.085 -5.423  1.00 95.81 114 A 1 
ATOM 853  C C   . ILE A 1 114 ? 22.168  -27.064 -4.384  1.00 96.05 114 A 1 
ATOM 854  O O   . ILE A 1 114 ? 21.520  -26.032 -4.196  1.00 94.93 114 A 1 
ATOM 855  C CB  . ILE A 1 114 ? 22.305  -27.799 -6.830  1.00 94.64 114 A 1 
ATOM 856  C CG1 . ILE A 1 114 ? 21.822  -26.451 -7.414  1.00 87.25 114 A 1 
ATOM 857  C CG2 . ILE A 1 114 ? 21.978  -28.975 -7.778  1.00 85.09 114 A 1 
ATOM 858  C CD1 . ILE A 1 114 ? 22.542  -26.044 -8.706  1.00 77.25 114 A 1 
ATOM 859  N N   . MET A 1 115 ? 23.277  -27.347 -3.704  1.00 95.48 115 A 1 
ATOM 860  C CA  . MET A 1 115 ? 23.878  -26.417 -2.755  1.00 95.31 115 A 1 
ATOM 861  C C   . MET A 1 115 ? 24.456  -25.218 -3.509  1.00 95.78 115 A 1 
ATOM 862  O O   . MET A 1 115 ? 25.316  -25.383 -4.378  1.00 94.94 115 A 1 
ATOM 863  C CB  . MET A 1 115 ? 24.955  -27.144 -1.937  1.00 94.04 115 A 1 
ATOM 864  C CG  . MET A 1 115 ? 25.590  -26.253 -0.860  1.00 90.15 115 A 1 
ATOM 865  S SD  . MET A 1 115 ? 24.461  -25.632 0.424   1.00 90.46 115 A 1 
ATOM 866  C CE  . MET A 1 115 ? 24.007  -27.168 1.265   1.00 82.59 115 A 1 
ATOM 867  N N   . ASN A 1 116 ? 24.010  -24.023 -3.154  1.00 94.97 116 A 1 
ATOM 868  C CA  . ASN A 1 116 ? 24.600  -22.777 -3.620  1.00 94.98 116 A 1 
ATOM 869  C C   . ASN A 1 116 ? 25.654  -22.304 -2.602  1.00 95.22 116 A 1 
ATOM 870  O O   . ASN A 1 116 ? 25.321  -21.867 -1.499  1.00 94.91 116 A 1 
ATOM 871  C CB  . ASN A 1 116 ? 23.475  -21.763 -3.878  1.00 94.91 116 A 1 
ATOM 872  C CG  . ASN A 1 116 ? 24.015  -20.498 -4.516  1.00 94.03 116 A 1 
ATOM 873  O OD1 . ASN A 1 116 ? 24.927  -19.866 -4.018  1.00 86.38 116 A 1 
ATOM 874  N ND2 . ASN A 1 116 ? 23.498  -20.103 -5.653  1.00 86.75 116 A 1 
ATOM 875  N N   . GLU A 1 117 ? 26.935  -22.412 -2.959  1.00 94.65 117 A 1 
ATOM 876  C CA  . GLU A 1 117 ? 28.044  -22.091 -2.050  1.00 94.45 117 A 1 
ATOM 877  C C   . GLU A 1 117 ? 28.123  -20.601 -1.689  1.00 94.74 117 A 1 
ATOM 878  O O   . GLU A 1 117 ? 28.519  -20.271 -0.567  1.00 93.53 117 A 1 
ATOM 879  C CB  . GLU A 1 117 ? 29.377  -22.565 -2.652  1.00 93.97 117 A 1 
ATOM 880  C CG  . GLU A 1 117 ? 29.525  -24.094 -2.665  1.00 88.71 117 A 1 
ATOM 881  C CD  . GLU A 1 117 ? 29.491  -24.743 -1.262  1.00 87.29 117 A 1 
ATOM 882  O OE1 . GLU A 1 117 ? 29.165  -25.948 -1.191  1.00 78.93 117 A 1 
ATOM 883  O OE2 . GLU A 1 117 ? 29.790  -24.059 -0.246  1.00 80.31 117 A 1 
ATOM 884  N N   . ASP A 1 118 ? 27.704  -19.704 -2.577  1.00 95.53 118 A 1 
ATOM 885  C CA  . ASP A 1 118 ? 27.679  -18.265 -2.292  1.00 95.05 118 A 1 
ATOM 886  C C   . ASP A 1 118 ? 26.628  -17.942 -1.222  1.00 95.01 118 A 1 
ATOM 887  O O   . ASP A 1 118 ? 26.918  -17.237 -0.249  1.00 94.01 118 A 1 
ATOM 888  C CB  . ASP A 1 118 ? 27.414  -17.458 -3.579  1.00 94.98 118 A 1 
ATOM 889  C CG  . ASP A 1 118 ? 28.550  -17.533 -4.608  1.00 92.99 118 A 1 
ATOM 890  O OD1 . ASP A 1 118 ? 29.720  -17.683 -4.188  1.00 88.42 118 A 1 
ATOM 891  O OD2 . ASP A 1 118 ? 28.242  -17.384 -5.812  1.00 88.65 118 A 1 
ATOM 892  N N   . GLU A 1 119 ? 25.431  -18.517 -1.333  1.00 93.99 119 A 1 
ATOM 893  C CA  . GLU A 1 119 ? 24.384  -18.375 -0.313  1.00 93.78 119 A 1 
ATOM 894  C C   . GLU A 1 119 ? 24.771  -19.065 1.001   1.00 93.79 119 A 1 
ATOM 895  O O   . GLU A 1 119 ? 24.599  -18.489 2.079   1.00 93.09 119 A 1 
ATOM 896  C CB  . GLU A 1 119 ? 23.034  -18.901 -0.840  1.00 93.99 119 A 1 
ATOM 897  C CG  . GLU A 1 119 ? 22.471  -18.064 -2.005  1.00 91.74 119 A 1 
ATOM 898  C CD  . GLU A 1 119 ? 22.389  -16.567 -1.676  1.00 92.44 119 A 1 
ATOM 899  O OE1 . GLU A 1 119 ? 22.920  -15.747 -2.461  1.00 84.51 119 A 1 
ATOM 900  O OE2 . GLU A 1 119 ? 21.880  -16.219 -0.591  1.00 86.51 119 A 1 
ATOM 901  N N   . ALA A 1 120 ? 25.403  -20.239 0.939   1.00 94.64 120 A 1 
ATOM 902  C CA  . ALA A 1 120 ? 25.937  -20.905 2.127   1.00 93.93 120 A 1 
ATOM 903  C C   . ALA A 1 120 ? 26.991  -20.040 2.846   1.00 93.63 120 A 1 
ATOM 904  O O   . ALA A 1 120 ? 26.997  -19.951 4.079   1.00 93.17 120 A 1 
ATOM 905  C CB  . ALA A 1 120 ? 26.501  -22.268 1.710   1.00 94.04 120 A 1 
ATOM 906  N N   . ALA A 1 121 ? 27.863  -19.357 2.099   1.00 94.43 121 A 1 
ATOM 907  C CA  . ALA A 1 121 ? 28.840  -18.421 2.653   1.00 94.11 121 A 1 
ATOM 908  C C   . ALA A 1 121 ? 28.173  -17.187 3.292   1.00 93.70 121 A 1 
ATOM 909  O O   . ALA A 1 121 ? 28.584  -16.765 4.379   1.00 92.75 121 A 1 
ATOM 910  C CB  . ALA A 1 121 ? 29.830  -18.033 1.552   1.00 94.45 121 A 1 
ATOM 911  N N   . LYS A 1 122 ? 27.116  -16.643 2.680   1.00 93.83 122 A 1 
ATOM 912  C CA  . LYS A 1 122 ? 26.319  -15.540 3.256   1.00 92.80 122 A 1 
ATOM 913  C C   . LYS A 1 122 ? 25.665  -15.948 4.579   1.00 92.51 122 A 1 
ATOM 914  O O   . LYS A 1 122 ? 25.767  -15.197 5.553   1.00 91.25 122 A 1 
ATOM 915  C CB  . LYS A 1 122 ? 25.249  -15.062 2.259   1.00 92.96 122 A 1 
ATOM 916  C CG  . LYS A 1 122 ? 25.813  -14.287 1.053   1.00 92.08 122 A 1 
ATOM 917  C CD  . LYS A 1 122 ? 24.671  -13.964 0.078   1.00 89.57 122 A 1 
ATOM 918  C CE  . LYS A 1 122 ? 25.152  -13.345 -1.237  1.00 86.24 122 A 1 
ATOM 919  N NZ  . LYS A 1 122 ? 24.006  -13.062 -2.142  1.00 79.68 122 A 1 
ATOM 920  N N   . ILE A 1 123 ? 25.084  -17.141 4.654   1.00 92.60 123 A 1 
ATOM 921  C CA  . ILE A 1 123 ? 24.482  -17.682 5.881   1.00 91.83 123 A 1 
ATOM 922  C C   . ILE A 1 123 ? 25.544  -17.826 6.979   1.00 91.35 123 A 1 
ATOM 923  O O   . ILE A 1 123 ? 25.349  -17.320 8.087   1.00 90.29 123 A 1 
ATOM 924  C CB  . ILE A 1 123 ? 23.751  -19.016 5.589   1.00 92.21 123 A 1 
ATOM 925  C CG1 . ILE A 1 123 ? 22.524  -18.767 4.680   1.00 91.41 123 A 1 
ATOM 926  C CG2 . ILE A 1 123 ? 23.297  -19.701 6.895   1.00 90.84 123 A 1 
ATOM 927  C CD1 . ILE A 1 123 ? 21.947  -20.043 4.060   1.00 87.83 123 A 1 
ATOM 928  N N   . ARG A 1 124 ? 26.711  -18.422 6.680   1.00 92.10 124 A 1 
ATOM 929  C CA  . ARG A 1 124 ? 27.828  -18.523 7.643   1.00 90.75 124 A 1 
ATOM 930  C C   . ARG A 1 124 ? 28.240  -17.139 8.160   1.00 90.51 124 A 1 
ATOM 931  O O   . ARG A 1 124 ? 28.289  -16.920 9.372   1.00 89.74 124 A 1 
ATOM 932  C CB  . ARG A 1 124 ? 29.032  -19.250 7.007   1.00 91.52 124 A 1 
ATOM 933  C CG  . ARG A 1 124 ? 28.782  -20.748 6.749   1.00 89.81 124 A 1 
ATOM 934  C CD  . ARG A 1 124 ? 29.968  -21.384 5.997   1.00 88.78 124 A 1 
ATOM 935  N NE  . ARG A 1 124 ? 29.642  -22.726 5.448   1.00 86.41 124 A 1 
ATOM 936  C CZ  . ARG A 1 124 ? 29.642  -23.091 4.166   1.00 83.69 124 A 1 
ATOM 937  N NH1 . ARG A 1 124 ? 29.932  -22.279 3.188   1.00 75.74 124 A 1 
ATOM 938  N NH2 . ARG A 1 124 ? 29.344  -24.310 3.820   1.00 78.11 124 A 1 
ATOM 939  N N   . SER A 1 125 ? 28.435  -16.175 7.256   1.00 91.49 125 A 1 
ATOM 940  C CA  . SER A 1 125 ? 28.810  -14.797 7.605   1.00 90.52 125 A 1 
ATOM 941  C C   . SER A 1 125 ? 27.747  -14.089 8.455   1.00 89.86 125 A 1 
ATOM 942  O O   . SER A 1 125 ? 28.090  -13.290 9.332   1.00 87.98 125 A 1 
ATOM 943  C CB  . SER A 1 125 ? 29.064  -13.995 6.322   1.00 90.56 125 A 1 
ATOM 944  O OG  . SER A 1 125 ? 29.617  -12.717 6.628   1.00 78.95 125 A 1 
ATOM 945  N N   . PHE A 1 126 ? 26.464  -14.364 8.236   1.00 90.23 126 A 1 
ATOM 946  C CA  . PHE A 1 126 ? 25.378  -13.816 9.046   1.00 88.48 126 A 1 
ATOM 947  C C   . PHE A 1 126 ? 25.502  -14.247 10.513  1.00 89.40 126 A 1 
ATOM 948  O O   . PHE A 1 126 ? 25.481  -13.392 11.401  1.00 88.74 126 A 1 
ATOM 949  C CB  . PHE A 1 126 ? 24.021  -14.220 8.452   1.00 87.61 126 A 1 
ATOM 950  C CG  . PHE A 1 126 ? 22.830  -13.718 9.244   1.00 85.61 126 A 1 
ATOM 951  C CD1 . PHE A 1 126 ? 22.368  -14.435 10.362  1.00 81.48 126 A 1 
ATOM 952  C CD2 . PHE A 1 126 ? 22.180  -12.531 8.863   1.00 81.04 126 A 1 
ATOM 953  C CE1 . PHE A 1 126 ? 21.261  -13.968 11.098  1.00 79.47 126 A 1 
ATOM 954  C CE2 . PHE A 1 126 ? 21.072  -12.064 9.594   1.00 78.95 126 A 1 
ATOM 955  C CZ  . PHE A 1 126 ? 20.612  -12.786 10.713  1.00 80.23 126 A 1 
ATOM 956  N N   . PHE A 1 127 ? 25.690  -15.544 10.766  1.00 87.89 127 A 1 
ATOM 957  C CA  . PHE A 1 127 ? 25.855  -16.061 12.128  1.00 87.36 127 A 1 
ATOM 958  C C   . PHE A 1 127 ? 27.138  -15.542 12.791  1.00 87.35 127 A 1 
ATOM 959  O O   . PHE A 1 127 ? 27.092  -15.085 13.933  1.00 85.62 127 A 1 
ATOM 960  C CB  . PHE A 1 127 ? 25.791  -17.595 12.120  1.00 87.82 127 A 1 
ATOM 961  C CG  . PHE A 1 127 ? 24.367  -18.126 12.075  1.00 87.55 127 A 1 
ATOM 962  C CD1 . PHE A 1 127 ? 23.633  -18.268 13.265  1.00 83.60 127 A 1 
ATOM 963  C CD2 . PHE A 1 127 ? 23.769  -18.452 10.847  1.00 84.50 127 A 1 
ATOM 964  C CE1 . PHE A 1 127 ? 22.306  -18.732 13.228  1.00 83.20 127 A 1 
ATOM 965  C CE2 . PHE A 1 127 ? 22.441  -18.913 10.805  1.00 83.47 127 A 1 
ATOM 966  C CZ  . PHE A 1 127 ? 21.709  -19.055 11.997  1.00 86.06 127 A 1 
ATOM 967  N N   . GLU A 1 128 ? 28.256  -15.501 12.078  1.00 88.14 128 A 1 
ATOM 968  C CA  . GLU A 1 128 ? 29.523  -14.966 12.595  1.00 87.72 128 A 1 
ATOM 969  C C   . GLU A 1 128 ? 29.417  -13.495 13.031  1.00 86.44 128 A 1 
ATOM 970  O O   . GLU A 1 128 ? 29.939  -13.111 14.080  1.00 83.07 128 A 1 
ATOM 971  C CB  . GLU A 1 128 ? 30.607  -15.082 11.518  1.00 87.93 128 A 1 
ATOM 972  C CG  . GLU A 1 128 ? 31.084  -16.526 11.293  1.00 80.48 128 A 1 
ATOM 973  C CD  . GLU A 1 128 ? 32.079  -16.642 10.125  1.00 78.55 128 A 1 
ATOM 974  O OE1 . GLU A 1 128 ? 32.553  -17.773 9.894   1.00 70.88 128 A 1 
ATOM 975  O OE2 . GLU A 1 128 ? 32.364  -15.608 9.475   1.00 72.49 128 A 1 
ATOM 976  N N   . LYS A 1 129 ? 28.730  -12.651 12.243  1.00 88.86 129 A 1 
ATOM 977  C CA  . LYS A 1 129 ? 28.663  -11.197 12.480  1.00 87.27 129 A 1 
ATOM 978  C C   . LYS A 1 129 ? 27.525  -10.774 13.402  1.00 86.48 129 A 1 
ATOM 979  O O   . LYS A 1 129 ? 27.702  -9.852  14.196  1.00 81.94 129 A 1 
ATOM 980  C CB  . LYS A 1 129 ? 28.553  -10.459 11.140  1.00 86.97 129 A 1 
ATOM 981  C CG  . LYS A 1 129 ? 29.848  -10.537 10.323  1.00 83.24 129 A 1 
ATOM 982  C CD  . LYS A 1 129 ? 29.640  -9.890  8.951   1.00 79.37 129 A 1 
ATOM 983  C CE  . LYS A 1 129 ? 30.922  -10.001 8.125   1.00 75.00 129 A 1 
ATOM 984  N NZ  . LYS A 1 129 ? 30.663  -9.755  6.688   1.00 66.16 129 A 1 
ATOM 985  N N   . ARG A 1 130 ? 26.344  -11.377 13.260  1.00 85.26 130 A 1 
ATOM 986  C CA  . ARG A 1 130 ? 25.123  -10.922 13.951  1.00 82.13 130 A 1 
ATOM 987  C C   . ARG A 1 130 ? 24.732  -11.792 15.143  1.00 83.41 130 A 1 
ATOM 988  O O   . ARG A 1 130 ? 24.020  -11.308 16.017  1.00 79.31 130 A 1 
ATOM 989  C CB  . ARG A 1 130 ? 23.955  -10.791 12.963  1.00 79.85 130 A 1 
ATOM 990  C CG  . ARG A 1 130 ? 24.201  -9.724  11.884  1.00 75.05 130 A 1 
ATOM 991  C CD  . ARG A 1 130 ? 22.892  -9.438  11.137  1.00 70.13 130 A 1 
ATOM 992  N NE  . ARG A 1 130 ? 23.046  -8.371  10.129  1.00 64.86 130 A 1 
ATOM 993  C CZ  . ARG A 1 130 ? 22.080  -7.868  9.375   1.00 58.34 130 A 1 
ATOM 994  N NH1 . ARG A 1 130 ? 20.843  -8.274  9.471   1.00 53.67 130 A 1 
ATOM 995  N NH2 . ARG A 1 130 ? 22.340  -6.938  8.498   1.00 52.67 130 A 1 
ATOM 996  N N   . ALA A 1 131 ? 25.213  -13.035 15.201  1.00 79.70 131 A 1 
ATOM 997  C CA  . ALA A 1 131 ? 24.898  -13.970 16.275  1.00 79.94 131 A 1 
ATOM 998  C C   . ALA A 1 131 ? 26.140  -14.733 16.786  1.00 83.00 131 A 1 
ATOM 999  O O   . ALA A 1 131 ? 26.088  -15.954 16.919  1.00 80.10 131 A 1 
ATOM 1000 C CB  . ALA A 1 131 ? 23.760  -14.883 15.789  1.00 76.70 131 A 1 
ATOM 1001 N N   . PRO A 1 132 ? 27.254  -14.060 17.144  1.00 81.62 132 A 1 
ATOM 1002 C CA  . PRO A 1 132 ? 28.529  -14.720 17.472  1.00 82.41 132 A 1 
ATOM 1003 C C   . PRO A 1 132 ? 28.487  -15.611 18.721  1.00 84.54 132 A 1 
ATOM 1004 O O   . PRO A 1 132 ? 29.427  -16.355 18.994  1.00 80.74 132 A 1 
ATOM 1005 C CB  . PRO A 1 132 ? 29.530  -13.566 17.643  1.00 81.26 132 A 1 
ATOM 1006 C CG  . PRO A 1 132 ? 28.650  -12.389 18.066  1.00 79.10 132 A 1 
ATOM 1007 C CD  . PRO A 1 132 ? 27.383  -12.616 17.255  1.00 82.04 132 A 1 
ATOM 1008 N N   . ARG A 1 133 ? 27.419  -15.524 19.513  1.00 86.28 133 A 1 
ATOM 1009 C CA  . ARG A 1 133 ? 27.179  -16.372 20.695  1.00 86.31 133 A 1 
ATOM 1010 C C   . ARG A 1 133 ? 26.254  -17.559 20.408  1.00 86.95 133 A 1 
ATOM 1011 O O   . ARG A 1 133 ? 26.020  -18.361 21.304  1.00 82.64 133 A 1 
ATOM 1012 C CB  . ARG A 1 133 ? 26.626  -15.525 21.854  1.00 86.00 133 A 1 
ATOM 1013 C CG  . ARG A 1 133 ? 27.603  -14.437 22.317  1.00 82.25 133 A 1 
ATOM 1014 C CD  . ARG A 1 133 ? 27.015  -13.701 23.520  1.00 75.76 133 A 1 
ATOM 1015 N NE  . ARG A 1 133 ? 27.896  -12.617 23.980  1.00 69.86 133 A 1 
ATOM 1016 C CZ  . ARG A 1 133 ? 27.630  -11.742 24.937  1.00 60.14 133 A 1 
ATOM 1017 N NH1 . ARG A 1 133 ? 26.505  -11.768 25.599  1.00 56.43 133 A 1 
ATOM 1018 N NH2 . ARG A 1 133 ? 28.494  -10.815 25.245  1.00 56.45 133 A 1 
ATOM 1019 N N   . VAL A 1 134 ? 25.703  -17.641 19.207  1.00 84.47 134 A 1 
ATOM 1020 C CA  . VAL A 1 134 ? 24.804  -18.718 18.785  1.00 84.06 134 A 1 
ATOM 1021 C C   . VAL A 1 134 ? 25.598  -19.670 17.901  1.00 85.80 134 A 1 
ATOM 1022 O O   . VAL A 1 134 ? 26.165  -19.257 16.894  1.00 83.95 134 A 1 
ATOM 1023 C CB  . VAL A 1 134 ? 23.562  -18.170 18.061  1.00 82.12 134 A 1 
ATOM 1024 C CG1 . VAL A 1 134 ? 22.609  -19.296 17.649  1.00 77.06 134 A 1 
ATOM 1025 C CG2 . VAL A 1 134 ? 22.781  -17.205 18.972  1.00 77.46 134 A 1 
ATOM 1026 N N   . GLN A 1 135 ? 25.641  -20.947 18.282  1.00 87.19 135 A 1 
ATOM 1027 C CA  . GLN A 1 135 ? 26.243  -21.970 17.441  1.00 87.41 135 A 1 
ATOM 1028 C C   . GLN A 1 135 ? 25.315  -22.234 16.253  1.00 88.39 135 A 1 
ATOM 1029 O O   . GLN A 1 135 ? 24.176  -22.654 16.441  1.00 85.24 135 A 1 
ATOM 1030 C CB  . GLN A 1 135 ? 26.516  -23.227 18.282  1.00 85.32 135 A 1 
ATOM 1031 C CG  . GLN A 1 135 ? 27.282  -24.291 17.484  1.00 75.21 135 A 1 
ATOM 1032 C CD  . GLN A 1 135 ? 27.662  -25.508 18.328  1.00 70.19 135 A 1 
ATOM 1033 O OE1 . GLN A 1 135 ? 27.361  -25.625 19.505  1.00 63.88 135 A 1 
ATOM 1034 N NE2 . GLN A 1 135 ? 28.354  -26.464 17.751  1.00 61.16 135 A 1 
ATOM 1035 N N   . MET A 1 136 ? 25.798  -21.969 15.040  1.00 86.62 136 A 1 
ATOM 1036 C CA  . MET A 1 136 ? 25.065  -22.305 13.822  1.00 87.77 136 A 1 
ATOM 1037 C C   . MET A 1 136 ? 24.946  -23.823 13.706  1.00 87.93 136 A 1 
ATOM 1038 O O   . MET A 1 136 ? 25.953  -24.531 13.727  1.00 86.14 136 A 1 
ATOM 1039 C CB  . MET A 1 136 ? 25.775  -21.705 12.600  1.00 86.63 136 A 1 
ATOM 1040 C CG  . MET A 1 136 ? 24.941  -21.873 11.323  1.00 83.96 136 A 1 
ATOM 1041 S SD  . MET A 1 136 ? 25.773  -21.335 9.804   1.00 82.87 136 A 1 
ATOM 1042 C CE  . MET A 1 136 ? 26.927  -22.714 9.585   1.00 72.85 136 A 1 
ATOM 1043 N N   . THR A 1 137 ? 23.734  -24.322 13.568  1.00 89.43 137 A 1 
ATOM 1044 C CA  . THR A 1 137 ? 23.453  -25.744 13.325  1.00 88.28 137 A 1 
ATOM 1045 C C   . THR A 1 137 ? 23.466  -26.049 11.824  1.00 88.65 137 A 1 
ATOM 1046 O O   . THR A 1 137 ? 23.164  -25.179 11.009  1.00 87.17 137 A 1 
ATOM 1047 C CB  . THR A 1 137 ? 22.118  -26.143 13.971  1.00 86.93 137 A 1 
ATOM 1048 O OG1 . THR A 1 137 ? 21.096  -25.247 13.594  1.00 83.67 137 A 1 
ATOM 1049 C CG2 . THR A 1 137 ? 22.189  -26.081 15.496  1.00 81.84 137 A 1 
ATOM 1050 N N   . GLU A 1 138 ? 23.802  -27.283 11.444  1.00 87.67 138 A 1 
ATOM 1051 C CA  . GLU A 1 138 ? 23.974  -27.675 10.032  1.00 87.35 138 A 1 
ATOM 1052 C C   . GLU A 1 138 ? 22.713  -27.478 9.173   1.00 88.23 138 A 1 
ATOM 1053 O O   . GLU A 1 138 ? 22.818  -27.138 7.997   1.00 84.62 138 A 1 
ATOM 1054 C CB  . GLU A 1 138 ? 24.400  -29.147 9.932   1.00 84.63 138 A 1 
ATOM 1055 C CG  . GLU A 1 138 ? 25.824  -29.398 10.459  1.00 75.20 138 A 1 
ATOM 1056 C CD  . GLU A 1 138 ? 26.306  -30.839 10.217  1.00 69.54 138 A 1 
ATOM 1057 O OE1 . GLU A 1 138 ? 27.532  -31.057 10.345  1.00 62.75 138 A 1 
ATOM 1058 O OE2 . GLU A 1 138 ? 25.456  -31.708 9.925   1.00 62.06 138 A 1 
ATOM 1059 N N   . ASN A 1 139 ? 21.525  -27.624 9.773   1.00 89.63 139 A 1 
ATOM 1060 C CA  . ASN A 1 139 ? 20.260  -27.403 9.070   1.00 89.26 139 A 1 
ATOM 1061 C C   . ASN A 1 139 ? 20.111  -25.971 8.526   1.00 90.39 139 A 1 
ATOM 1062 O O   . ASN A 1 139 ? 19.431  -25.785 7.527   1.00 88.33 139 A 1 
ATOM 1063 C CB  . ASN A 1 139 ? 19.077  -27.796 9.976   1.00 86.26 139 A 1 
ATOM 1064 C CG  . ASN A 1 139 ? 18.937  -26.935 11.223  1.00 81.65 139 A 1 
ATOM 1065 O OD1 . ASN A 1 139 ? 19.918  -26.496 11.804  1.00 72.47 139 A 1 
ATOM 1066 N ND2 . ASN A 1 139 ? 17.739  -26.684 11.684  1.00 74.67 139 A 1 
ATOM 1067 N N   . ASN A 1 140 ? 20.801  -24.975 9.104   1.00 90.06 140 A 1 
ATOM 1068 C CA  . ASN A 1 140 ? 20.785  -23.618 8.554   1.00 90.22 140 A 1 
ATOM 1069 C C   . ASN A 1 140 ? 21.371  -23.554 7.136   1.00 91.07 140 A 1 
ATOM 1070 O O   . ASN A 1 140 ? 20.930  -22.734 6.333   1.00 90.20 140 A 1 
ATOM 1071 C CB  . ASN A 1 140 ? 21.533  -22.656 9.487   1.00 89.05 140 A 1 
ATOM 1072 C CG  . ASN A 1 140 ? 20.716  -22.322 10.718  1.00 86.34 140 A 1 
ATOM 1073 O OD1 . ASN A 1 140 ? 19.813  -21.510 10.685  1.00 78.40 140 A 1 
ATOM 1074 N ND2 . ASN A 1 140 ? 20.993  -22.947 11.836  1.00 78.62 140 A 1 
ATOM 1075 N N   . LEU A 1 141 ? 22.325  -24.427 6.810   1.00 90.29 141 A 1 
ATOM 1076 C CA  . LEU A 1 141 ? 22.920  -24.457 5.470   1.00 90.91 141 A 1 
ATOM 1077 C C   . LEU A 1 141 ? 21.968  -25.026 4.412   1.00 91.53 141 A 1 
ATOM 1078 O O   . LEU A 1 141 ? 22.108  -24.679 3.245   1.00 89.62 141 A 1 
ATOM 1079 C CB  . LEU A 1 141 ? 24.251  -25.227 5.488   1.00 89.44 141 A 1 
ATOM 1080 C CG  . LEU A 1 141 ? 25.347  -24.563 6.339   1.00 87.05 141 A 1 
ATOM 1081 C CD1 . LEU A 1 141 ? 26.593  -25.440 6.338   1.00 82.08 141 A 1 
ATOM 1082 C CD2 . LEU A 1 141 ? 25.729  -23.178 5.811   1.00 82.33 141 A 1 
ATOM 1083 N N   . ARG A 1 142 ? 20.951  -25.804 4.811   1.00 92.56 142 A 1 
ATOM 1084 C CA  . ARG A 1 142 ? 19.914  -26.284 3.877   1.00 91.76 142 A 1 
ATOM 1085 C C   . ARG A 1 142 ? 19.122  -25.140 3.236   1.00 93.23 142 A 1 
ATOM 1086 O O   . ARG A 1 142 ? 18.563  -25.310 2.160   1.00 92.18 142 A 1 
ATOM 1087 C CB  . ARG A 1 142 ? 18.943  -27.237 4.583   1.00 89.53 142 A 1 
ATOM 1088 C CG  . ARG A 1 142 ? 19.632  -28.505 5.090   1.00 81.03 142 A 1 
ATOM 1089 C CD  . ARG A 1 142 ? 18.580  -29.414 5.722   1.00 77.60 142 A 1 
ATOM 1090 N NE  . ARG A 1 142 ? 19.179  -30.663 6.214   1.00 67.89 142 A 1 
ATOM 1091 C CZ  . ARG A 1 142 ? 18.537  -31.627 6.851   1.00 62.02 142 A 1 
ATOM 1092 N NH1 . ARG A 1 142 ? 17.257  -31.548 7.103   1.00 57.87 142 A 1 
ATOM 1093 N NH2 . ARG A 1 142 ? 19.180  -32.693 7.242   1.00 52.92 142 A 1 
ATOM 1094 N N   . GLN A 1 143 ? 19.118  -23.965 3.865   1.00 92.68 143 A 1 
ATOM 1095 C CA  . GLN A 1 143 ? 18.538  -22.762 3.260   1.00 93.19 143 A 1 
ATOM 1096 C C   . GLN A 1 143 ? 19.235  -22.381 1.942   1.00 94.07 143 A 1 
ATOM 1097 O O   . GLN A 1 143 ? 18.598  -21.791 1.080   1.00 93.49 143 A 1 
ATOM 1098 C CB  . GLN A 1 143 ? 18.605  -21.599 4.261   1.00 92.19 143 A 1 
ATOM 1099 C CG  . GLN A 1 143 ? 17.720  -21.825 5.495   1.00 89.73 143 A 1 
ATOM 1100 C CD  . GLN A 1 143 ? 17.878  -20.679 6.489   1.00 89.67 143 A 1 
ATOM 1101 O OE1 . GLN A 1 143 ? 17.203  -19.668 6.433   1.00 80.73 143 A 1 
ATOM 1102 N NE2 . GLN A 1 143 ? 18.798  -20.782 7.419   1.00 79.05 143 A 1 
ATOM 1103 N N   . ALA A 1 144 ? 20.505  -22.760 1.768   1.00 93.52 144 A 1 
ATOM 1104 C CA  . ALA A 1 144 ? 21.272  -22.550 0.540   1.00 93.97 144 A 1 
ATOM 1105 C C   . ALA A 1 144 ? 21.049  -23.637 -0.533  1.00 94.62 144 A 1 
ATOM 1106 O O   . ALA A 1 144 ? 21.581  -23.514 -1.636  1.00 94.19 144 A 1 
ATOM 1107 C CB  . ALA A 1 144 ? 22.753  -22.423 0.919   1.00 93.86 144 A 1 
ATOM 1108 N N   . GLU A 1 145 ? 20.287  -24.691 -0.244  1.00 94.40 145 A 1 
ATOM 1109 C CA  . GLU A 1 145 ? 19.836  -25.638 -1.264  1.00 94.01 145 A 1 
ATOM 1110 C C   . GLU A 1 145 ? 18.731  -24.984 -2.095  1.00 94.58 145 A 1 
ATOM 1111 O O   . GLU A 1 145 ? 17.707  -24.556 -1.553  1.00 94.06 145 A 1 
ATOM 1112 C CB  . GLU A 1 145 ? 19.352  -26.957 -0.634  1.00 93.17 145 A 1 
ATOM 1113 C CG  . GLU A 1 145 ? 20.488  -27.733 0.056   1.00 90.16 145 A 1 
ATOM 1114 C CD  . GLU A 1 145 ? 20.010  -28.988 0.810   1.00 88.37 145 A 1 
ATOM 1115 O OE1 . GLU A 1 145 ? 20.892  -29.690 1.368   1.00 79.65 145 A 1 
ATOM 1116 O OE2 . GLU A 1 145 ? 18.788  -29.233 0.887   1.00 80.57 145 A 1 
ATOM 1117 N N   . LEU A 1 146 ? 18.936  -24.872 -3.393  1.00 95.14 146 A 1 
ATOM 1118 C CA  . LEU A 1 146 ? 18.045  -24.190 -4.334  1.00 95.66 146 A 1 
ATOM 1119 C C   . LEU A 1 146 ? 17.821  -25.051 -5.588  1.00 96.12 146 A 1 
ATOM 1120 O O   . LEU A 1 146 ? 18.698  -25.841 -5.946  1.00 95.53 146 A 1 
ATOM 1121 C CB  . LEU A 1 146 ? 18.647  -22.818 -4.696  1.00 95.45 146 A 1 
ATOM 1122 C CG  . LEU A 1 146 ? 18.730  -21.814 -3.532  1.00 94.78 146 A 1 
ATOM 1123 C CD1 . LEU A 1 146 ? 19.493  -20.574 -3.980  1.00 91.38 146 A 1 
ATOM 1124 C CD2 . LEU A 1 146 ? 17.346  -21.365 -3.055  1.00 91.02 146 A 1 
ATOM 1125 N N   . PRO A 1 147 ? 16.672  -24.906 -6.284  1.00 95.97 147 A 1 
ATOM 1126 C CA  . PRO A 1 147 ? 16.421  -25.618 -7.531  1.00 95.82 147 A 1 
ATOM 1127 C C   . PRO A 1 147 ? 17.496  -25.332 -8.588  1.00 96.11 147 A 1 
ATOM 1128 O O   . PRO A 1 147 ? 17.921  -24.191 -8.773  1.00 95.74 147 A 1 
ATOM 1129 C CB  . PRO A 1 147 ? 15.033  -25.174 -8.000  1.00 95.66 147 A 1 
ATOM 1130 C CG  . PRO A 1 147 ? 14.344  -24.737 -6.707  1.00 94.42 147 A 1 
ATOM 1131 C CD  . PRO A 1 147 ? 15.493  -24.139 -5.901  1.00 95.57 147 A 1 
ATOM 1132 N N   . GLU A 1 148 ? 17.932  -26.370 -9.304  1.00 95.63 148 A 1 
ATOM 1133 C CA  . GLU A 1 148 ? 18.932  -26.212 -10.362 1.00 95.35 148 A 1 
ATOM 1134 C C   . GLU A 1 148 ? 18.470  -25.224 -11.444 1.00 95.59 148 A 1 
ATOM 1135 O O   . GLU A 1 148 ? 17.332  -25.267 -11.926 1.00 93.73 148 A 1 
ATOM 1136 C CB  . GLU A 1 148 ? 19.336  -27.581 -10.949 1.00 93.01 148 A 1 
ATOM 1137 C CG  . GLU A 1 148 ? 18.203  -28.290 -11.716 1.00 87.29 148 A 1 
ATOM 1138 C CD  . GLU A 1 148 ? 18.557  -29.704 -12.203 1.00 88.94 148 A 1 
ATOM 1139 O OE1 . GLU A 1 148 ? 17.608  -30.454 -12.556 1.00 81.38 148 A 1 
ATOM 1140 O OE2 . GLU A 1 148 ? 19.751  -30.079 -12.196 1.00 83.25 148 A 1 
ATOM 1141 N N   . GLY A 1 149 ? 19.370  -24.324 -11.830 1.00 95.35 149 A 1 
ATOM 1142 C CA  . GLY A 1 149 ? 19.109  -23.312 -12.849 1.00 95.23 149 A 1 
ATOM 1143 C C   . GLY A 1 149 ? 18.189  -22.168 -12.412 1.00 96.12 149 A 1 
ATOM 1144 O O   . GLY A 1 149 ? 17.741  -21.417 -13.273 1.00 94.24 149 A 1 
ATOM 1145 N N   . CYS A 1 150 ? 17.901  -22.029 -11.107 1.00 96.07 150 A 1 
ATOM 1146 C CA  . CYS A 1 150 ? 17.113  -20.900 -10.626 1.00 96.14 150 A 1 
ATOM 1147 C C   . CYS A 1 150 ? 17.908  -19.585 -10.598 1.00 96.29 150 A 1 
ATOM 1148 O O   . CYS A 1 150 ? 19.133  -19.560 -10.448 1.00 95.43 150 A 1 
ATOM 1149 C CB  . CYS A 1 150 ? 16.478  -21.233 -9.268  1.00 95.70 150 A 1 
ATOM 1150 S SG  . CYS A 1 150 ? 17.684  -21.149 -7.911  1.00 96.03 150 A 1 
ATOM 1151 N N   . ILE A 1 151 ? 17.188  -18.480 -10.687 1.00 96.80 151 A 1 
ATOM 1152 C CA  . ILE A 1 151 ? 17.669  -17.142 -10.345 1.00 96.75 151 A 1 
ATOM 1153 C C   . ILE A 1 151 ? 17.517  -16.983 -8.834  1.00 97.16 151 A 1 
ATOM 1154 O O   . ILE A 1 151 ? 16.415  -17.142 -8.313  1.00 96.42 151 A 1 
ATOM 1155 C CB  . ILE A 1 151 ? 16.887  -16.059 -11.119 1.00 96.24 151 A 1 
ATOM 1156 C CG1 . ILE A 1 151 ? 17.054  -16.257 -12.643 1.00 92.84 151 A 1 
ATOM 1157 C CG2 . ILE A 1 151 ? 17.353  -14.653 -10.693 1.00 92.62 151 A 1 
ATOM 1158 C CD1 . ILE A 1 151 ? 16.152  -15.355 -13.493 1.00 85.46 151 A 1 
ATOM 1159 N N   . VAL A 1 152 ? 18.600  -16.667 -8.135  1.00 97.28 152 A 1 
ATOM 1160 C CA  . VAL A 1 152 ? 18.580  -16.459 -6.684  1.00 97.36 152 A 1 
ATOM 1161 C C   . VAL A 1 152 ? 18.058  -15.063 -6.367  1.00 97.29 152 A 1 
ATOM 1162 O O   . VAL A 1 152 ? 18.500  -14.079 -6.960  1.00 96.38 152 A 1 
ATOM 1163 C CB  . VAL A 1 152 ? 19.967  -16.684 -6.057  1.00 96.78 152 A 1 
ATOM 1164 C CG1 . VAL A 1 152 ? 19.899  -16.578 -4.527  1.00 94.87 152 A 1 
ATOM 1165 C CG2 . VAL A 1 152 ? 20.524  -18.066 -6.419  1.00 94.49 152 A 1 
ATOM 1166 N N   . PHE A 1 153 ? 17.142  -14.979 -5.411  1.00 97.04 153 A 1 
ATOM 1167 C CA  . PHE A 1 153 ? 16.649  -13.733 -4.848  1.00 96.94 153 A 1 
ATOM 1168 C C   . PHE A 1 153 ? 17.279  -13.516 -3.475  1.00 96.47 153 A 1 
ATOM 1169 O O   . PHE A 1 153 ? 17.025  -14.262 -2.527  1.00 95.05 153 A 1 
ATOM 1170 C CB  . PHE A 1 153 ? 15.121  -13.758 -4.792  1.00 96.91 153 A 1 
ATOM 1171 C CG  . PHE A 1 153 ? 14.380  -13.720 -6.121  1.00 97.29 153 A 1 
ATOM 1172 C CD1 . PHE A 1 153 ? 15.019  -13.413 -7.341  1.00 95.20 153 A 1 
ATOM 1173 C CD2 . PHE A 1 153 ? 12.989  -13.952 -6.119  1.00 95.16 153 A 1 
ATOM 1174 C CE1 . PHE A 1 153 ? 14.282  -13.336 -8.537  1.00 94.61 153 A 1 
ATOM 1175 C CE2 . PHE A 1 153 ? 12.255  -13.870 -7.314  1.00 94.34 153 A 1 
ATOM 1176 C CZ  . PHE A 1 153 ? 12.898  -13.562 -8.522  1.00 96.07 153 A 1 
ATOM 1177 N N   . GLU A 1 154 ? 18.123  -12.501 -3.371  1.00 95.97 154 A 1 
ATOM 1178 C CA  . GLU A 1 154 ? 18.859  -12.204 -2.146  1.00 95.06 154 A 1 
ATOM 1179 C C   . GLU A 1 154 ? 17.921  -11.714 -1.037  1.00 95.17 154 A 1 
ATOM 1180 O O   . GLU A 1 154 ? 17.101  -10.810 -1.238  1.00 93.51 154 A 1 
ATOM 1181 C CB  . GLU A 1 154 ? 19.982  -11.195 -2.436  1.00 92.77 154 A 1 
ATOM 1182 C CG  . GLU A 1 154 ? 20.845  -10.940 -1.186  1.00 80.87 154 A 1 
ATOM 1183 C CD  . GLU A 1 154 ? 22.130  -10.152 -1.461  1.00 76.85 154 A 1 
ATOM 1184 O OE1 . GLU A 1 154 ? 22.621  -9.494  -0.512  1.00 68.05 154 A 1 
ATOM 1185 O OE2 . GLU A 1 154 ? 22.701  -10.314 -2.562  1.00 67.43 154 A 1 
ATOM 1186 N N   . ASN A 1 155 ? 18.095  -12.265 0.166   1.00 94.42 155 A 1 
ATOM 1187 C CA  . ASN A 1 155 ? 17.382  -11.829 1.358   1.00 93.45 155 A 1 
ATOM 1188 C C   . ASN A 1 155 ? 18.271  -10.905 2.206   1.00 92.13 155 A 1 
ATOM 1189 O O   . ASN A 1 155 ? 18.982  -11.338 3.109   1.00 88.32 155 A 1 
ATOM 1190 C CB  . ASN A 1 155 ? 16.869  -13.061 2.114   1.00 92.67 155 A 1 
ATOM 1191 C CG  . ASN A 1 155 ? 15.920  -12.692 3.233   1.00 92.34 155 A 1 
ATOM 1192 O OD1 . ASN A 1 155 ? 15.763  -11.533 3.613   1.00 89.52 155 A 1 
ATOM 1193 N ND2 . ASN A 1 155 ? 15.254  -13.678 3.790   1.00 89.14 155 A 1 
ATOM 1194 N N   . GLY A 1 156 ? 18.209  -9.596  1.945   1.00 91.19 156 A 1 
ATOM 1195 C CA  . GLY A 1 156 ? 19.021  -8.596  2.657   1.00 89.61 156 A 1 
ATOM 1196 C C   . GLY A 1 156 ? 18.646  -8.363  4.128   1.00 90.12 156 A 1 
ATOM 1197 O O   . GLY A 1 156 ? 19.380  -7.689  4.859   1.00 86.15 156 A 1 
ATOM 1198 N N   . VAL A 1 157 ? 17.502  -8.888  4.579   1.00 91.47 157 A 1 
ATOM 1199 C CA  . VAL A 1 157 ? 16.946  -8.648  5.923   1.00 91.24 157 A 1 
ATOM 1200 C C   . VAL A 1 157 ? 16.632  -9.926  6.708   1.00 90.34 157 A 1 
ATOM 1201 O O   . VAL A 1 157 ? 16.128  -9.831  7.832   1.00 86.24 157 A 1 
ATOM 1202 C CB  . VAL A 1 157 ? 15.722  -7.706  5.873   1.00 91.01 157 A 1 
ATOM 1203 C CG1 . VAL A 1 157 ? 16.107  -6.313  5.343   1.00 87.75 157 A 1 
ATOM 1204 C CG2 . VAL A 1 157 ? 14.576  -8.249  5.019   1.00 87.60 157 A 1 
ATOM 1205 N N   . GLY A 1 158 ? 16.954  -11.087 6.153   1.00 90.69 158 A 1 
ATOM 1206 C CA  . GLY A 1 158 ? 16.799  -12.413 6.736   1.00 90.16 158 A 1 
ATOM 1207 C C   . GLY A 1 158 ? 17.930  -13.360 6.330   1.00 90.88 158 A 1 
ATOM 1208 O O   . GLY A 1 158 ? 19.016  -12.912 5.958   1.00 88.82 158 A 1 
ATOM 1209 N N   . THR A 1 159 ? 17.696  -14.669 6.433   1.00 90.73 159 A 1 
ATOM 1210 C CA  . THR A 1 159 ? 18.707  -15.703 6.143   1.00 91.01 159 A 1 
ATOM 1211 C C   . THR A 1 159 ? 18.329  -16.628 4.992   1.00 92.48 159 A 1 
ATOM 1212 O O   . THR A 1 159 ? 19.225  -17.129 4.324   1.00 90.96 159 A 1 
ATOM 1213 C CB  . THR A 1 159 ? 19.013  -16.564 7.379   1.00 88.35 159 A 1 
ATOM 1214 O OG1 . THR A 1 159 ? 17.827  -17.063 7.957   1.00 83.58 159 A 1 
ATOM 1215 C CG2 . THR A 1 159 ? 19.734  -15.766 8.462   1.00 81.27 159 A 1 
ATOM 1216 N N   . ALA A 1 160 ? 17.041  -16.868 4.765   1.00 92.27 160 A 1 
ATOM 1217 C CA  . ALA A 1 160 ? 16.586  -17.763 3.707   1.00 93.01 160 A 1 
ATOM 1218 C C   . ALA A 1 160 ? 16.505  -17.010 2.366   1.00 94.41 160 A 1 
ATOM 1219 O O   . ALA A 1 160 ? 15.712  -16.068 2.266   1.00 94.06 160 A 1 
ATOM 1220 C CB  . ALA A 1 160 ? 15.240  -18.375 4.113   1.00 91.52 160 A 1 
ATOM 1221 N N   . PRO A 1 161 ? 17.289  -17.386 1.340   1.00 95.38 161 A 1 
ATOM 1222 C CA  . PRO A 1 161 ? 17.141  -16.806 0.014   1.00 95.81 161 A 1 
ATOM 1223 C C   . PRO A 1 161 ? 15.826  -17.267 -0.620  1.00 96.16 161 A 1 
ATOM 1224 O O   . PRO A 1 161 ? 15.362  -18.392 -0.392  1.00 95.26 161 A 1 
ATOM 1225 C CB  . PRO A 1 161 ? 18.367  -17.274 -0.774  1.00 95.04 161 A 1 
ATOM 1226 C CG  . PRO A 1 161 ? 18.680  -18.629 -0.140  1.00 93.23 161 A 1 
ATOM 1227 C CD  . PRO A 1 161 ? 18.294  -18.438 1.325   1.00 95.05 161 A 1 
ATOM 1228 N N   . GLY A 1 162 ? 15.237  -16.407 -1.436  1.00 95.69 162 A 1 
ATOM 1229 C CA  . GLY A 1 162 ? 14.191  -16.787 -2.377  1.00 96.03 162 A 1 
ATOM 1230 C C   . GLY A 1 162 ? 14.786  -17.203 -3.722  1.00 96.72 162 A 1 
ATOM 1231 O O   . GLY A 1 162 ? 15.999  -17.173 -3.926  1.00 96.19 162 A 1 
ATOM 1232 N N   . CYS A 1 163 ? 13.941  -17.593 -4.655  1.00 97.11 163 A 1 
ATOM 1233 C CA  . CYS A 1 163 ? 14.384  -17.852 -6.022  1.00 97.11 163 A 1 
ATOM 1234 C C   . CYS A 1 163 ? 13.234  -17.808 -7.029  1.00 97.53 163 A 1 
ATOM 1235 O O   . CYS A 1 163 ? 12.062  -17.894 -6.661  1.00 97.19 163 A 1 
ATOM 1236 C CB  . CYS A 1 163 ? 15.137  -19.190 -6.083  1.00 96.07 163 A 1 
ATOM 1237 S SG  . CYS A 1 163 ? 14.047  -20.592 -5.701  1.00 95.42 163 A 1 
ATOM 1238 N N   . ALA A 1 164 ? 13.590  -17.727 -8.306  1.00 96.80 164 A 1 
ATOM 1239 C CA  . ALA A 1 164 ? 12.677  -17.937 -9.422  1.00 96.79 164 A 1 
ATOM 1240 C C   . ALA A 1 164 ? 13.275  -18.913 -10.442 1.00 96.69 164 A 1 
ATOM 1241 O O   . ALA A 1 164 ? 14.477  -18.893 -10.699 1.00 95.91 164 A 1 
ATOM 1242 C CB  . ALA A 1 164 ? 12.331  -16.596 -10.070 1.00 96.52 164 A 1 
ATOM 1243 N N   . PHE A 1 165 ? 12.441  -19.756 -11.044 1.00 96.61 165 A 1 
ATOM 1244 C CA  . PHE A 1 165 ? 12.842  -20.613 -12.160 1.00 96.13 165 A 1 
ATOM 1245 C C   . PHE A 1 165 ? 11.686  -20.834 -13.137 1.00 96.23 165 A 1 
ATOM 1246 O O   . PHE A 1 165 ? 10.525  -20.608 -12.810 1.00 95.51 165 A 1 
ATOM 1247 C CB  . PHE A 1 165 ? 13.409  -21.945 -11.642 1.00 95.97 165 A 1 
ATOM 1248 C CG  . PHE A 1 165 ? 12.411  -22.853 -10.952 1.00 96.77 165 A 1 
ATOM 1249 C CD1 . PHE A 1 165 ? 12.265  -22.804 -9.557  1.00 93.05 165 A 1 
ATOM 1250 C CD2 . PHE A 1 165 ? 11.641  -23.760 -11.703 1.00 93.29 165 A 1 
ATOM 1251 C CE1 . PHE A 1 165 ? 11.356  -23.662 -8.914  1.00 92.14 165 A 1 
ATOM 1252 C CE2 . PHE A 1 165 ? 10.727  -24.617 -11.063 1.00 92.06 165 A 1 
ATOM 1253 C CZ  . PHE A 1 165 ? 10.584  -24.570 -9.665  1.00 94.92 165 A 1 
ATOM 1254 N N   . GLU A 1 166 ? 12.021  -21.312 -14.327 1.00 95.26 166 A 1 
ATOM 1255 C CA  . GLU A 1 166 ? 11.049  -21.721 -15.339 1.00 94.32 166 A 1 
ATOM 1256 C C   . GLU A 1 166 ? 11.057  -23.243 -15.499 1.00 94.23 166 A 1 
ATOM 1257 O O   . GLU A 1 166 ? 12.115  -23.878 -15.586 1.00 92.77 166 A 1 
ATOM 1258 C CB  . GLU A 1 166 ? 11.338  -21.031 -16.676 1.00 92.89 166 A 1 
ATOM 1259 C CG  . GLU A 1 166 ? 11.081  -19.520 -16.618 1.00 83.33 166 A 1 
ATOM 1260 C CD  . GLU A 1 166 ? 11.487  -18.812 -17.919 1.00 80.47 166 A 1 
ATOM 1261 O OE1 . GLU A 1 166 ? 11.874  -17.626 -17.822 1.00 70.48 166 A 1 
ATOM 1262 O OE2 . GLU A 1 166 ? 11.455  -19.469 -18.983 1.00 71.40 166 A 1 
ATOM 1263 N N   . ALA A 1 167 ? 9.855   -23.834 -15.544 1.00 94.45 167 A 1 
ATOM 1264 C CA  . ALA A 1 167 ? 9.661   -25.245 -15.843 1.00 94.52 167 A 1 
ATOM 1265 C C   . ALA A 1 167 ? 8.249   -25.481 -16.392 1.00 94.81 167 A 1 
ATOM 1266 O O   . ALA A 1 167 ? 7.291   -24.853 -15.953 1.00 93.41 167 A 1 
ATOM 1267 C CB  . ALA A 1 167 ? 9.910   -26.072 -14.578 1.00 94.22 167 A 1 
ATOM 1268 N N   . GLU A 1 168 ? 8.117   -26.392 -17.350 1.00 92.47 168 A 1 
ATOM 1269 C CA  . GLU A 1 168 ? 6.822   -26.743 -17.954 1.00 92.74 168 A 1 
ATOM 1270 C C   . GLU A 1 168 ? 6.035   -25.534 -18.513 1.00 93.08 168 A 1 
ATOM 1271 O O   . GLU A 1 168 ? 4.809   -25.527 -18.535 1.00 89.43 168 A 1 
ATOM 1272 C CB  . GLU A 1 168 ? 5.985   -27.597 -16.980 1.00 92.22 168 A 1 
ATOM 1273 C CG  . GLU A 1 168 ? 6.673   -28.906 -16.560 1.00 91.08 168 A 1 
ATOM 1274 C CD  . GLU A 1 168 ? 5.813   -29.714 -15.567 1.00 91.20 168 A 1 
ATOM 1275 O OE1 . GLU A 1 168 ? 6.373   -30.531 -14.804 1.00 83.09 168 A 1 
ATOM 1276 O OE2 . GLU A 1 168 ? 4.579   -29.512 -15.506 1.00 84.87 168 A 1 
ATOM 1277 N N   . GLY A 1 169 ? 6.738   -24.490 -18.961 1.00 92.14 169 A 1 
ATOM 1278 C CA  . GLY A 1 169 ? 6.127   -23.251 -19.453 1.00 90.62 169 A 1 
ATOM 1279 C C   . GLY A 1 169 ? 5.528   -22.360 -18.358 1.00 91.38 169 A 1 
ATOM 1280 O O   . GLY A 1 169 ? 4.722   -21.489 -18.669 1.00 87.96 169 A 1 
ATOM 1281 N N   . LYS A 1 170 ? 5.886   -22.602 -17.090 1.00 94.00 170 A 1 
ATOM 1282 C CA  . LYS A 1 170 ? 5.438   -21.835 -15.922 1.00 94.55 170 A 1 
ATOM 1283 C C   . LYS A 1 170 ? 6.615   -21.117 -15.267 1.00 95.55 170 A 1 
ATOM 1284 O O   . LYS A 1 170 ? 7.718   -21.668 -15.204 1.00 94.09 170 A 1 
ATOM 1285 C CB  . LYS A 1 170 ? 4.760   -22.770 -14.899 1.00 93.02 170 A 1 
ATOM 1286 C CG  . LYS A 1 170 ? 3.626   -23.654 -15.455 1.00 91.54 170 A 1 
ATOM 1287 C CD  . LYS A 1 170 ? 2.506   -22.817 -16.081 1.00 90.00 170 A 1 
ATOM 1288 C CE  . LYS A 1 170 ? 1.345   -23.667 -16.571 1.00 87.99 170 A 1 
ATOM 1289 N NZ  . LYS A 1 170 ? 0.232   -22.798 -17.039 1.00 84.79 170 A 1 
ATOM 1290 N N   . HIS A 1 171 ? 6.348   -19.935 -14.714 1.00 94.57 171 A 1 
ATOM 1291 C CA  . HIS A 1 171 ? 7.275   -19.212 -13.846 1.00 94.83 171 A 1 
ATOM 1292 C C   . HIS A 1 171 ? 6.978   -19.554 -12.388 1.00 95.82 171 A 1 
ATOM 1293 O O   . HIS A 1 171 ? 5.863   -19.349 -11.916 1.00 95.23 171 A 1 
ATOM 1294 C CB  . HIS A 1 171 ? 7.155   -17.708 -14.093 1.00 94.05 171 A 1 
ATOM 1295 C CG  . HIS A 1 171 ? 7.523   -17.325 -15.501 1.00 93.38 171 A 1 
ATOM 1296 N ND1 . HIS A 1 171 ? 8.792   -17.096 -15.979 1.00 85.03 171 A 1 
ATOM 1297 C CD2 . HIS A 1 171 ? 6.656   -17.178 -16.551 1.00 85.72 171 A 1 
ATOM 1298 C CE1 . HIS A 1 171 ? 8.691   -16.820 -17.294 1.00 86.54 171 A 1 
ATOM 1299 N NE2 . HIS A 1 171 ? 7.408   -16.859 -17.680 1.00 87.45 171 A 1 
ATOM 1300 N N   . VAL A 1 172 ? 7.961   -20.070 -11.660 1.00 96.19 172 A 1 
ATOM 1301 C CA  . VAL A 1 172 ? 7.823   -20.442 -10.248 1.00 96.84 172 A 1 
ATOM 1302 C C   . VAL A 1 172 ? 8.688   -19.515 -9.408  1.00 97.20 172 A 1 
ATOM 1303 O O   . VAL A 1 172 ? 9.893   -19.425 -9.632  1.00 96.70 172 A 1 
ATOM 1304 C CB  . VAL A 1 172 ? 8.187   -21.917 -10.017 1.00 96.56 172 A 1 
ATOM 1305 C CG1 . VAL A 1 172 ? 7.933   -22.319 -8.558  1.00 93.84 172 A 1 
ATOM 1306 C CG2 . VAL A 1 172 ? 7.358   -22.843 -10.918 1.00 93.20 172 A 1 
ATOM 1307 N N   . ILE A 1 173 ? 8.072   -18.836 -8.437  1.00 97.18 173 A 1 
ATOM 1308 C CA  . ILE A 1 173 ? 8.713   -17.859 -7.552  1.00 97.24 173 A 1 
ATOM 1309 C C   . ILE A 1 173 ? 8.514   -18.309 -6.104  1.00 96.98 173 A 1 
ATOM 1310 O O   . ILE A 1 173 ? 7.392   -18.564 -5.676  1.00 96.28 173 A 1 
ATOM 1311 C CB  . ILE A 1 173 ? 8.147   -16.440 -7.804  1.00 97.18 173 A 1 
ATOM 1312 C CG1 . ILE A 1 173 ? 8.367   -16.003 -9.273  1.00 96.29 173 A 1 
ATOM 1313 C CG2 . ILE A 1 173 ? 8.783   -15.430 -6.830  1.00 96.36 173 A 1 
ATOM 1314 C CD1 . ILE A 1 173 ? 7.749   -14.650 -9.641  1.00 93.90 173 A 1 
ATOM 1315 N N   . MET A 1 174 ? 9.600   -18.386 -5.337  1.00 97.25 174 A 1 
ATOM 1316 C CA  . MET A 1 174 ? 9.582   -18.762 -3.926  1.00 97.06 174 A 1 
ATOM 1317 C C   . MET A 1 174 ? 10.024  -17.585 -3.066  1.00 96.93 174 A 1 
ATOM 1318 O O   . MET A 1 174 ? 11.139  -17.075 -3.232  1.00 96.24 174 A 1 
ATOM 1319 C CB  . MET A 1 174 ? 10.487  -19.966 -3.670  1.00 96.64 174 A 1 
ATOM 1320 C CG  . MET A 1 174 ? 10.153  -21.185 -4.526  1.00 94.84 174 A 1 
ATOM 1321 S SD  . MET A 1 174 ? 11.235  -22.588 -4.135  1.00 93.24 174 A 1 
ATOM 1322 C CE  . MET A 1 174 ? 10.785  -23.702 -5.473  1.00 82.52 174 A 1 
ATOM 1323 N N   . LEU A 1 175 ? 9.160   -17.169 -2.137  1.00 96.16 175 A 1 
ATOM 1324 C CA  . LEU A 1 175 ? 9.368   -16.030 -1.247  1.00 95.65 175 A 1 
ATOM 1325 C C   . LEU A 1 175 ? 9.386   -16.467 0.225   1.00 94.62 175 A 1 
ATOM 1326 O O   . LEU A 1 175 ? 8.691   -17.419 0.592   1.00 93.58 175 A 1 
ATOM 1327 C CB  . LEU A 1 175 ? 8.278   -14.969 -1.498  1.00 96.02 175 A 1 
ATOM 1328 C CG  . LEU A 1 175 ? 8.255   -14.417 -2.936  1.00 95.99 175 A 1 
ATOM 1329 C CD1 . LEU A 1 175 ? 7.127   -13.401 -3.081  1.00 94.36 175 A 1 
ATOM 1330 C CD2 . LEU A 1 175 ? 9.576   -13.737 -3.301  1.00 94.08 175 A 1 
ATOM 1331 N N   . PRO A 1 176 ? 10.163  -15.778 1.091   1.00 94.64 176 A 1 
ATOM 1332 C CA  . PRO A 1 176 ? 10.165  -16.049 2.524   1.00 93.97 176 A 1 
ATOM 1333 C C   . PRO A 1 176 ? 8.812   -15.693 3.164   1.00 93.21 176 A 1 
ATOM 1334 O O   . PRO A 1 176 ? 8.109   -14.801 2.694   1.00 92.08 176 A 1 
ATOM 1335 C CB  . PRO A 1 176 ? 11.310  -15.202 3.089   1.00 93.75 176 A 1 
ATOM 1336 C CG  . PRO A 1 176 ? 11.372  -14.020 2.127   1.00 93.29 176 A 1 
ATOM 1337 C CD  . PRO A 1 176 ? 11.025  -14.651 0.784   1.00 94.59 176 A 1 
ATOM 1338 N N   . GLY A 1 177 ? 8.486   -16.368 4.266   1.00 91.25 177 A 1 
ATOM 1339 C CA  . GLY A 1 177 ? 7.249   -16.139 5.020   1.00 90.39 177 A 1 
ATOM 1340 C C   . GLY A 1 177 ? 7.212   -14.853 5.853   1.00 90.72 177 A 1 
ATOM 1341 O O   . GLY A 1 177 ? 6.182   -14.191 5.877   1.00 89.79 177 A 1 
ATOM 1342 N N   . PRO A 1 178 ? 8.302   -14.438 6.541   1.00 90.55 178 A 1 
ATOM 1343 C CA  . PRO A 1 178 ? 8.256   -13.221 7.348   1.00 90.66 178 A 1 
ATOM 1344 C C   . PRO A 1 178 ? 7.902   -11.986 6.498   1.00 91.73 178 A 1 
ATOM 1345 O O   . PRO A 1 178 ? 8.662   -11.649 5.584   1.00 91.61 178 A 1 
ATOM 1346 C CB  . PRO A 1 178 ? 9.635   -13.114 8.007   1.00 89.36 178 A 1 
ATOM 1347 C CG  . PRO A 1 178 ? 10.118  -14.563 8.056   1.00 87.29 178 A 1 
ATOM 1348 C CD  . PRO A 1 178 ? 9.548   -15.151 6.767   1.00 89.09 178 A 1 
ATOM 1349 N N   . PRO A 1 179 ? 6.817   -11.236 6.807   1.00 90.84 179 A 1 
ATOM 1350 C CA  . PRO A 1 179 ? 6.319   -10.169 5.927   1.00 91.16 179 A 1 
ATOM 1351 C C   . PRO A 1 179 ? 7.350   -9.095  5.567   1.00 92.73 179 A 1 
ATOM 1352 O O   . PRO A 1 179 ? 7.392   -8.579  4.449   1.00 92.76 179 A 1 
ATOM 1353 C CB  . PRO A 1 179 ? 5.130   -9.559  6.677   1.00 89.61 179 A 1 
ATOM 1354 C CG  . PRO A 1 179 ? 4.573   -10.748 7.458   1.00 87.24 179 A 1 
ATOM 1355 C CD  . PRO A 1 179 ? 5.829   -11.525 7.845   1.00 88.97 179 A 1 
ATOM 1356 N N   . ARG A 1 180 ? 8.242   -8.756  6.512   1.00 91.40 180 A 1 
ATOM 1357 C CA  . ARG A 1 180 ? 9.344   -7.814  6.269   1.00 91.90 180 A 1 
ATOM 1358 C C   . ARG A 1 180 ? 10.309  -8.313  5.191   1.00 93.71 180 A 1 
ATOM 1359 O O   . ARG A 1 180 ? 10.787  -7.514  4.383   1.00 93.51 180 A 1 
ATOM 1360 C CB  . ARG A 1 180 ? 10.076  -7.551  7.592   1.00 90.26 180 A 1 
ATOM 1361 C CG  . ARG A 1 180 ? 11.242  -6.573  7.412   1.00 82.57 180 A 1 
ATOM 1362 C CD  . ARG A 1 180 ? 11.972  -6.349  8.729   1.00 78.93 180 A 1 
ATOM 1363 N NE  . ARG A 1 180 ? 13.201  -5.564  8.515   1.00 70.44 180 A 1 
ATOM 1364 C CZ  . ARG A 1 180 ? 14.114  -5.283  9.429   1.00 63.67 180 A 1 
ATOM 1365 N NH1 . ARG A 1 180 ? 13.979  -5.648  10.674  1.00 56.75 180 A 1 
ATOM 1366 N NH2 . ARG A 1 180 ? 15.188  -4.630  9.091   1.00 54.78 180 A 1 
ATOM 1367 N N   . GLU A 1 181 ? 10.618  -9.606  5.205   1.00 92.73 181 A 1 
ATOM 1368 C CA  . GLU A 1 181 ? 11.529  -10.239 4.249   1.00 93.74 181 A 1 
ATOM 1369 C C   . GLU A 1 181 ? 10.852  -10.366 2.883   1.00 95.06 181 A 1 
ATOM 1370 O O   . GLU A 1 181 ? 11.414  -9.914  1.882   1.00 95.17 181 A 1 
ATOM 1371 C CB  . GLU A 1 181 ? 11.992  -11.606 4.769   1.00 93.26 181 A 1 
ATOM 1372 C CG  . GLU A 1 181 ? 12.730  -11.515 6.111   1.00 91.93 181 A 1 
ATOM 1373 C CD  . GLU A 1 181 ? 13.260  -12.860 6.616   1.00 91.77 181 A 1 
ATOM 1374 O OE1 . GLU A 1 181 ? 13.378  -13.001 7.854   1.00 86.33 181 A 1 
ATOM 1375 O OE2 . GLU A 1 181 ? 13.615  -13.716 5.773   1.00 87.28 181 A 1 
ATOM 1376 N N   . CYS A 1 182 ? 9.602   -10.858 2.858   1.00 94.18 182 A 1 
ATOM 1377 C CA  . CYS A 1 182 ? 8.776   -10.960 1.658   1.00 94.75 182 A 1 
ATOM 1378 C C   . CYS A 1 182 ? 8.665   -9.605  0.941   1.00 95.51 182 A 1 
ATOM 1379 O O   . CYS A 1 182 ? 9.071   -9.482  -0.216  1.00 95.78 182 A 1 
ATOM 1380 C CB  . CYS A 1 182 ? 7.398   -11.516 2.054   1.00 94.67 182 A 1 
ATOM 1381 S SG  . CYS A 1 182 ? 6.405   -11.794 0.564   1.00 94.14 182 A 1 
ATOM 1382 N N   . ARG A 1 183 ? 8.247   -8.554  1.649   1.00 95.10 183 A 1 
ATOM 1383 C CA  . ARG A 1 183 ? 8.101   -7.195  1.093   1.00 95.20 183 A 1 
ATOM 1384 C C   . ARG A 1 183 ? 9.411   -6.617  0.550   1.00 96.13 183 A 1 
ATOM 1385 O O   . ARG A 1 183 ? 9.409   -5.906  -0.454  1.00 96.00 183 A 1 
ATOM 1386 C CB  . ARG A 1 183 ? 7.508   -6.289  2.178   1.00 93.89 183 A 1 
ATOM 1387 C CG  . ARG A 1 183 ? 7.098   -4.915  1.624   1.00 88.54 183 A 1 
ATOM 1388 C CD  . ARG A 1 183 ? 6.527   -4.018  2.721   1.00 87.93 183 A 1 
ATOM 1389 N NE  . ARG A 1 183 ? 5.338   -4.628  3.344   1.00 82.31 183 A 1 
ATOM 1390 C CZ  . ARG A 1 183 ? 5.043   -4.732  4.623   1.00 79.05 183 A 1 
ATOM 1391 N NH1 . ARG A 1 183 ? 5.754   -4.174  5.553   1.00 69.09 183 A 1 
ATOM 1392 N NH2 . ARG A 1 183 ? 4.006   -5.423  4.982   1.00 71.03 183 A 1 
ATOM 1393 N N   . THR A 1 184 ? 10.526  -6.885  1.225   1.00 95.93 184 A 1 
ATOM 1394 C CA  . THR A 1 184 ? 11.841  -6.422  0.755   1.00 96.42 184 A 1 
ATOM 1395 C C   . THR A 1 184 ? 12.212  -7.126  -0.547  1.00 97.12 184 A 1 
ATOM 1396 O O   . THR A 1 184 ? 12.581  -6.463  -1.515  1.00 96.93 184 A 1 
ATOM 1397 C CB  . THR A 1 184 ? 12.927  -6.622  1.825   1.00 95.95 184 A 1 
ATOM 1398 O OG1 . THR A 1 184 ? 12.561  -5.940  3.005   1.00 91.24 184 A 1 
ATOM 1399 C CG2 . THR A 1 184 ? 14.280  -6.061  1.389   1.00 90.20 184 A 1 
ATOM 1400 N N   . MET A 1 185 ? 12.040  -8.445  -0.602  1.00 97.30 185 A 1 
ATOM 1401 C CA  . MET A 1 185 ? 12.343  -9.267  -1.774  1.00 97.55 185 A 1 
ATOM 1402 C C   . MET A 1 185 ? 11.405  -8.985  -2.958  1.00 97.70 185 A 1 
ATOM 1403 O O   . MET A 1 185 ? 11.858  -8.982  -4.106  1.00 97.10 185 A 1 
ATOM 1404 C CB  . MET A 1 185 ? 12.299  -10.736 -1.348  1.00 97.24 185 A 1 
ATOM 1405 C CG  . MET A 1 185 ? 12.900  -11.654 -2.412  1.00 95.84 185 A 1 
ATOM 1406 S SD  . MET A 1 185 ? 12.996  -13.390 -1.913  1.00 96.16 185 A 1 
ATOM 1407 C CE  . MET A 1 185 ? 14.196  -13.295 -0.552  1.00 91.38 185 A 1 
ATOM 1408 N N   . LEU A 1 186 ? 10.122  -8.679  -2.693  1.00 97.36 186 A 1 
ATOM 1409 C CA  . LEU A 1 186 ? 9.174   -8.237  -3.716  1.00 96.99 186 A 1 
ATOM 1410 C C   . LEU A 1 186 ? 9.706   -7.023  -4.475  1.00 96.96 186 A 1 
ATOM 1411 O O   . LEU A 1 186 ? 9.774   -7.054  -5.701  1.00 96.17 186 A 1 
ATOM 1412 C CB  . LEU A 1 186 ? 7.808   -7.912  -3.078  1.00 96.15 186 A 1 
ATOM 1413 C CG  . LEU A 1 186 ? 6.938   -9.142  -2.776  1.00 92.76 186 A 1 
ATOM 1414 C CD1 . LEU A 1 186 ? 5.717   -8.715  -1.966  1.00 88.86 186 A 1 
ATOM 1415 C CD2 . LEU A 1 186 ? 6.445   -9.811  -4.060  1.00 89.02 186 A 1 
ATOM 1416 N N   . LYS A 1 187 ? 10.161  -5.992  -3.754  1.00 96.95 187 A 1 
ATOM 1417 C CA  . LYS A 1 187 ? 10.676  -4.758  -4.361  1.00 96.40 187 A 1 
ATOM 1418 C C   . LYS A 1 187 ? 12.019  -4.945  -5.065  1.00 96.90 187 A 1 
ATOM 1419 O O   . LYS A 1 187 ? 12.228  -4.402  -6.143  1.00 96.17 187 A 1 
ATOM 1420 C CB  . LYS A 1 187 ? 10.789  -3.659  -3.297  1.00 95.03 187 A 1 
ATOM 1421 C CG  . LYS A 1 187 ? 9.409   -3.198  -2.816  1.00 83.69 187 A 1 
ATOM 1422 C CD  . LYS A 1 187 ? 9.534   -2.012  -1.859  1.00 76.84 187 A 1 
ATOM 1423 C CE  . LYS A 1 187 ? 8.132   -1.538  -1.481  1.00 68.41 187 A 1 
ATOM 1424 N NZ  . LYS A 1 187 ? 8.149   -0.246  -0.748  1.00 58.94 187 A 1 
ATOM 1425 N N   . SER A 1 188 ? 12.947  -5.682  -4.447  1.00 96.60 188 A 1 
ATOM 1426 C CA  . SER A 1 188 ? 14.318  -5.775  -4.961  1.00 96.64 188 A 1 
ATOM 1427 C C   . SER A 1 188 ? 14.508  -6.816  -6.065  1.00 97.01 188 A 1 
ATOM 1428 O O   . SER A 1 188 ? 15.400  -6.652  -6.894  1.00 96.19 188 A 1 
ATOM 1429 C CB  . SER A 1 188 ? 15.298  -6.034  -3.813  1.00 96.35 188 A 1 
ATOM 1430 O OG  . SER A 1 188 ? 15.030  -7.256  -3.155  1.00 91.99 188 A 1 
ATOM 1431 N N   . CYS A 1 189 ? 13.697  -7.876  -6.085  1.00 97.16 189 A 1 
ATOM 1432 C CA  . CYS A 1 189 ? 13.909  -9.040  -6.940  1.00 96.97 189 A 1 
ATOM 1433 C C   . CYS A 1 189 ? 12.687  -9.378  -7.802  1.00 97.05 189 A 1 
ATOM 1434 O O   . CYS A 1 189 ? 12.816  -9.522  -9.015  1.00 96.19 189 A 1 
ATOM 1435 C CB  . CYS A 1 189 ? 14.315  -10.237 -6.065  1.00 96.89 189 A 1 
ATOM 1436 S SG  . CYS A 1 189 ? 15.800  -9.874  -5.066  1.00 96.10 189 A 1 
ATOM 1437 N N   . VAL A 1 190 ? 11.505  -9.506  -7.192  1.00 97.55 190 A 1 
ATOM 1438 C CA  . VAL A 1 190 ? 10.309  -10.029 -7.874  1.00 97.23 190 A 1 
ATOM 1439 C C   . VAL A 1 190 ? 9.736   -9.021  -8.858  1.00 96.76 190 A 1 
ATOM 1440 O O   . VAL A 1 190 ? 9.471   -9.385  -10.003 1.00 96.07 190 A 1 
ATOM 1441 C CB  . VAL A 1 190 ? 9.228   -10.458 -6.871  1.00 97.10 190 A 1 
ATOM 1442 C CG1 . VAL A 1 190 ? 7.999   -11.054 -7.564  1.00 95.40 190 A 1 
ATOM 1443 C CG2 . VAL A 1 190 ? 9.778   -11.495 -5.892  1.00 95.19 190 A 1 
ATOM 1444 N N   . GLU A 1 191 ? 9.576   -7.763  -8.454  1.00 95.92 191 A 1 
ATOM 1445 C CA  . GLU A 1 191 ? 9.066   -6.717  -9.343  1.00 94.48 191 A 1 
ATOM 1446 C C   . GLU A 1 191 ? 9.926   -6.575  -10.614 1.00 93.43 191 A 1 
ATOM 1447 O O   . GLU A 1 191 ? 9.365   -6.689  -11.711 1.00 92.41 191 A 1 
ATOM 1448 C CB  . GLU A 1 191 ? 8.888   -5.403  -8.561  1.00 93.47 191 A 1 
ATOM 1449 C CG  . GLU A 1 191 ? 8.423   -4.255  -9.454  1.00 90.65 191 A 1 
ATOM 1450 C CD  . GLU A 1 191 ? 8.407   -2.891  -8.757  1.00 87.98 191 A 1 
ATOM 1451 O OE1 . GLU A 1 191 ? 8.097   -1.920  -9.486  1.00 79.48 191 A 1 
ATOM 1452 O OE2 . GLU A 1 191 ? 8.763   -2.810  -7.563  1.00 80.05 191 A 1 
ATOM 1453 N N   . PRO A 1 192 ? 11.270  -6.451  -10.529 1.00 95.11 192 A 1 
ATOM 1454 C CA  . PRO A 1 192 ? 12.106  -6.430  -11.733 1.00 94.39 192 A 1 
ATOM 1455 C C   . PRO A 1 192 ? 12.030  -7.714  -12.571 1.00 93.84 192 A 1 
ATOM 1456 O O   . PRO A 1 192 ? 12.180  -7.649  -13.791 1.00 92.46 192 A 1 
ATOM 1457 C CB  . PRO A 1 192 ? 13.539  -6.207  -11.238 1.00 94.18 192 A 1 
ATOM 1458 C CG  . PRO A 1 192 ? 13.357  -5.522  -9.888  1.00 93.57 192 A 1 
ATOM 1459 C CD  . PRO A 1 192 ? 12.087  -6.180  -9.355  1.00 95.52 192 A 1 
ATOM 1460 N N   . TYR A 1 193 ? 11.834  -8.877  -11.942 1.00 95.21 193 A 1 
ATOM 1461 C CA  . TYR A 1 193 ? 11.654  -10.152 -12.640 1.00 94.61 193 A 1 
ATOM 1462 C C   . TYR A 1 193 ? 10.336  -10.169 -13.424 1.00 93.81 193 A 1 
ATOM 1463 O O   . TYR A 1 193 ? 10.357  -10.410 -14.627 1.00 92.53 193 A 1 
ATOM 1464 C CB  . TYR A 1 193 ? 11.749  -11.313 -11.639 1.00 95.16 193 A 1 
ATOM 1465 C CG  . TYR A 1 193 ? 11.543  -12.683 -12.259 1.00 95.67 193 A 1 
ATOM 1466 C CD1 . TYR A 1 193 ? 10.256  -13.255 -12.307 1.00 93.54 193 A 1 
ATOM 1467 C CD2 . TYR A 1 193 ? 12.638  -13.379 -12.802 1.00 93.87 193 A 1 
ATOM 1468 C CE1 . TYR A 1 193 ? 10.064  -14.518 -12.900 1.00 93.53 193 A 1 
ATOM 1469 C CE2 . TYR A 1 193 ? 12.452  -14.642 -13.395 1.00 93.63 193 A 1 
ATOM 1470 C CZ  . TYR A 1 193 ? 11.165  -15.213 -13.447 1.00 95.06 193 A 1 
ATOM 1471 O OH  . TYR A 1 193 ? 10.982  -16.431 -14.027 1.00 94.34 193 A 1 
ATOM 1472 N N   . LEU A 1 194 ? 9.216   -9.843  -12.772 1.00 93.88 194 A 1 
ATOM 1473 C CA  . LEU A 1 194 ? 7.886   -9.858  -13.388 1.00 92.44 194 A 1 
ATOM 1474 C C   . LEU A 1 194 ? 7.723   -8.782  -14.470 1.00 90.66 194 A 1 
ATOM 1475 O O   . LEU A 1 194 ? 7.106   -9.046  -15.500 1.00 89.06 194 A 1 
ATOM 1476 C CB  . LEU A 1 194 ? 6.813   -9.690  -12.301 1.00 93.06 194 A 1 
ATOM 1477 C CG  . LEU A 1 194 ? 6.674   -10.874 -11.327 1.00 93.13 194 A 1 
ATOM 1478 C CD1 . LEU A 1 194 ? 5.614   -10.532 -10.279 1.00 90.98 194 A 1 
ATOM 1479 C CD2 . LEU A 1 194 ? 6.249   -12.163 -12.030 1.00 91.47 194 A 1 
ATOM 1480 N N   . ARG A 1 195 ? 8.322   -7.600  -14.289 1.00 90.39 195 A 1 
ATOM 1481 C CA  . ARG A 1 195 ? 8.312   -6.542  -15.318 1.00 87.09 195 A 1 
ATOM 1482 C C   . ARG A 1 195 ? 8.963   -6.992  -16.625 1.00 85.68 195 A 1 
ATOM 1483 O O   . ARG A 1 195 ? 8.518   -6.578  -17.685 1.00 83.39 195 A 1 
ATOM 1484 C CB  . ARG A 1 195 ? 8.997   -5.269  -14.796 1.00 85.87 195 A 1 
ATOM 1485 C CG  . ARG A 1 195 ? 8.122   -4.501  -13.797 1.00 81.44 195 A 1 
ATOM 1486 C CD  . ARG A 1 195 ? 8.783   -3.180  -13.395 1.00 79.35 195 A 1 
ATOM 1487 N NE  . ARG A 1 195 ? 8.009   -2.450  -12.376 1.00 75.82 195 A 1 
ATOM 1488 C CZ  . ARG A 1 195 ? 6.868   -1.790  -12.517 1.00 71.32 195 A 1 
ATOM 1489 N NH1 . ARG A 1 195 ? 6.256   -1.670  -13.666 1.00 64.60 195 A 1 
ATOM 1490 N NH2 . ARG A 1 195 ? 6.321   -1.242  -11.473 1.00 66.04 195 A 1 
ATOM 1491 N N   . LYS A 1 196 ? 9.983   -7.863  -16.565 1.00 87.36 196 A 1 
ATOM 1492 C CA  . LYS A 1 196 ? 10.618  -8.429  -17.774 1.00 85.87 196 A 1 
ATOM 1493 C C   . LYS A 1 196 ? 9.737   -9.447  -18.501 1.00 85.13 196 A 1 
ATOM 1494 O O   . LYS A 1 196 ? 10.001  -9.712  -19.668 1.00 82.49 196 A 1 
ATOM 1495 C CB  . LYS A 1 196 ? 11.948  -9.102  -17.413 1.00 86.22 196 A 1 
ATOM 1496 C CG  . LYS A 1 196 ? 13.024  -8.101  -16.991 1.00 81.64 196 A 1 
ATOM 1497 C CD  . LYS A 1 196 ? 14.233  -8.878  -16.462 1.00 78.99 196 A 1 
ATOM 1498 C CE  . LYS A 1 196 ? 15.282  -7.909  -15.919 1.00 72.66 196 A 1 
ATOM 1499 N NZ  . LYS A 1 196 ? 16.421  -8.657  -15.338 1.00 64.94 196 A 1 
ATOM 1500 N N   . LEU A 1 197 ? 8.750   -10.039 -17.824 1.00 84.76 197 A 1 
ATOM 1501 C CA  . LEU A 1 197 ? 7.791   -10.961 -18.435 1.00 82.34 197 A 1 
ATOM 1502 C C   . LEU A 1 197 ? 6.678   -10.216 -19.173 1.00 79.91 197 A 1 
ATOM 1503 O O   . LEU A 1 197 ? 6.074   -10.760 -20.087 1.00 75.16 197 A 1 
ATOM 1504 C CB  . LEU A 1 197 ? 7.174   -11.887 -17.367 1.00 83.32 197 A 1 
ATOM 1505 C CG  . LEU A 1 197 ? 8.172   -12.681 -16.509 1.00 82.48 197 A 1 
ATOM 1506 C CD1 . LEU A 1 197 ? 7.403   -13.615 -15.574 1.00 78.90 197 A 1 
ATOM 1507 C CD2 . LEU A 1 197 ? 9.145   -13.501 -17.358 1.00 78.97 197 A 1 
ATOM 1508 N N   . SER A 1 198 ? 6.387   -8.986  -18.773 1.00 77.96 198 A 1 
ATOM 1509 C CA  . SER A 1 198 ? 5.362   -8.172  -19.413 1.00 74.22 198 A 1 
ATOM 1510 C C   . SER A 1 198 ? 5.908   -7.547  -20.698 1.00 74.18 198 A 1 
ATOM 1511 O O   . SER A 1 198 ? 6.889   -6.812  -20.668 1.00 70.40 198 A 1 
ATOM 1512 C CB  . SER A 1 198 ? 4.857   -7.101  -18.447 1.00 70.16 198 A 1 
ATOM 1513 O OG  . SER A 1 198 ? 3.649   -6.549  -18.935 1.00 62.72 198 A 1 
ATOM 1514 N N   . GLU A 1 199 ? 5.239   -7.800  -21.827 1.00 69.76 199 A 1 
ATOM 1515 C CA  . GLU A 1 199 ? 5.545   -7.125  -23.101 1.00 69.38 199 A 1 
ATOM 1516 C C   . GLU A 1 199 ? 5.188   -5.626  -23.082 1.00 71.70 199 A 1 
ATOM 1517 O O   . GLU A 1 199 ? 5.594   -4.877  -23.960 1.00 66.55 199 A 1 
ATOM 1518 C CB  . GLU A 1 199 ? 4.792   -7.807  -24.254 1.00 63.79 199 A 1 
ATOM 1519 C CG  . GLU A 1 199 ? 5.228   -9.261  -24.503 1.00 56.11 199 A 1 
ATOM 1520 C CD  . GLU A 1 199 ? 4.533   -9.900  -25.723 1.00 52.00 199 A 1 
ATOM 1521 O OE1 . GLU A 1 199 ? 5.001   -10.978 -26.151 1.00 47.37 199 A 1 
ATOM 1522 O OE2 . GLU A 1 199 ? 3.534   -9.328  -26.219 1.00 46.49 199 A 1 
ATOM 1523 N N   . SER A 1 200 ? 4.398   -5.197  -22.101 1.00 69.13 200 A 1 
ATOM 1524 C CA  . SER A 1 200 ? 3.961   -3.809  -21.939 1.00 68.81 200 A 1 
ATOM 1525 C C   . SER A 1 200 ? 4.159   -3.350  -20.501 1.00 69.88 200 A 1 
ATOM 1526 O O   . SER A 1 200 ? 3.960   -4.121  -19.562 1.00 66.01 200 A 1 
ATOM 1527 C CB  . SER A 1 200 ? 2.489   -3.646  -22.316 1.00 64.40 200 A 1 
ATOM 1528 O OG  . SER A 1 200 ? 2.197   -4.235  -23.576 1.00 58.94 200 A 1 
ATOM 1529 N N   . GLU A 1 201 ? 4.490   -2.079  -20.315 1.00 72.81 201 A 1 
ATOM 1530 C CA  . GLU A 1 201 ? 4.530   -1.452  -19.001 1.00 73.08 201 A 1 
ATOM 1531 C C   . GLU A 1 201 ? 3.110   -1.128  -18.537 1.00 75.81 201 A 1 
ATOM 1532 O O   . GLU A 1 201 ? 2.242   -0.742  -19.322 1.00 74.07 201 A 1 
ATOM 1533 C CB  . GLU A 1 201 ? 5.428   -0.207  -19.015 1.00 69.28 201 A 1 
ATOM 1534 C CG  . GLU A 1 201 ? 6.910   -0.539  -19.283 1.00 63.68 201 A 1 
ATOM 1535 C CD  . GLU A 1 201 ? 7.854   0.663   -19.104 1.00 63.05 201 A 1 
ATOM 1536 O OE1 . GLU A 1 201 ? 9.076   0.480   -19.297 1.00 57.88 201 A 1 
ATOM 1537 O OE2 . GLU A 1 201 ? 7.386   1.758   -18.701 1.00 60.30 201 A 1 
ATOM 1538 N N   . ILE A 1 202 ? 2.871   -1.286  -17.232 1.00 76.66 202 A 1 
ATOM 1539 C CA  . ILE A 1 202 ? 1.617   -0.874  -16.605 1.00 75.94 202 A 1 
ATOM 1540 C C   . ILE A 1 202 ? 1.925   0.251   -15.637 1.00 77.33 202 A 1 
ATOM 1541 O O   . ILE A 1 202 ? 2.762   0.117   -14.744 1.00 76.06 202 A 1 
ATOM 1542 C CB  . ILE A 1 202 ? 0.863   -2.055  -15.975 1.00 73.56 202 A 1 
ATOM 1543 C CG1 . ILE A 1 202 ? 0.531   -3.043  -17.122 1.00 68.48 202 A 1 
ATOM 1544 C CG2 . ILE A 1 202 ? -0.400  -1.559  -15.245 1.00 67.97 202 A 1 
ATOM 1545 C CD1 . ILE A 1 202 ? -0.404  -4.180  -16.755 1.00 63.04 202 A 1 
ATOM 1546 N N   . HIS A 1 203 ? 1.235   1.363   -15.830 1.00 82.62 203 A 1 
ATOM 1547 C CA  . HIS A 1 203 ? 1.360   2.560   -15.013 1.00 83.48 203 A 1 
ATOM 1548 C C   . HIS A 1 203 ? -0.003  2.920   -14.445 1.00 85.93 203 A 1 
ATOM 1549 O O   . HIS A 1 203 ? -1.031  2.710   -15.086 1.00 85.89 203 A 1 
ATOM 1550 C CB  . HIS A 1 203 ? 1.972   3.690   -15.841 1.00 82.91 203 A 1 
ATOM 1551 C CG  . HIS A 1 203 ? 3.385   3.381   -16.259 1.00 81.15 203 A 1 
ATOM 1552 N ND1 . HIS A 1 203 ? 4.515   3.550   -15.470 1.00 74.22 203 A 1 
ATOM 1553 C CD2 . HIS A 1 203 ? 3.755   2.796   -17.440 1.00 72.75 203 A 1 
ATOM 1554 C CE1 . HIS A 1 203 ? 5.547   3.066   -16.172 1.00 74.55 203 A 1 
ATOM 1555 N NE2 . HIS A 1 203 ? 5.125   2.604   -17.367 1.00 74.05 203 A 1 
ATOM 1556 N N   . SER A 1 204 ? -0.011  3.447   -13.231 1.00 84.68 204 A 1 
ATOM 1557 C CA  . SER A 1 204 ? -1.248  3.831   -12.554 1.00 85.85 204 A 1 
ATOM 1558 C C   . SER A 1 204 ? -1.085  5.147   -11.811 1.00 88.45 204 A 1 
ATOM 1559 O O   . SER A 1 204 ? -0.016  5.421   -11.274 1.00 88.23 204 A 1 
ATOM 1560 C CB  . SER A 1 204 ? -1.710  2.752   -11.568 1.00 82.14 204 A 1 
ATOM 1561 O OG  . SER A 1 204 ? -1.922  1.502   -12.203 1.00 73.97 204 A 1 
ATOM 1562 N N   . HIS A 1 205 ? -2.192  5.892   -11.720 1.00 89.85 205 A 1 
ATOM 1563 C CA  . HIS A 1 205 ? -2.374  6.996   -10.788 1.00 90.74 205 A 1 
ATOM 1564 C C   . HIS A 1 205 ? -3.424  6.626   -9.747  1.00 90.93 205 A 1 
ATOM 1565 O O   . HIS A 1 205 ? -4.494  6.114   -10.082 1.00 90.65 205 A 1 
ATOM 1566 C CB  . HIS A 1 205 ? -2.772  8.269   -11.538 1.00 92.14 205 A 1 
ATOM 1567 C CG  . HIS A 1 205 ? -1.614  8.881   -12.275 1.00 92.85 205 A 1 
ATOM 1568 N ND1 . HIS A 1 205 ? -0.438  9.308   -11.690 1.00 86.14 205 A 1 
ATOM 1569 C CD2 . HIS A 1 205 ? -1.539  9.110   -13.620 1.00 86.75 205 A 1 
ATOM 1570 C CE1 . HIS A 1 205 ? 0.334   9.788   -12.672 1.00 88.06 205 A 1 
ATOM 1571 N NE2 . HIS A 1 205 ? -0.300  9.694   -13.856 1.00 88.66 205 A 1 
ATOM 1572 N N   . ASN A 1 206 ? -3.131  6.907   -8.482  1.00 91.61 206 A 1 
ATOM 1573 C CA  . ASN A 1 206 ? -4.069  6.763   -7.380  1.00 90.96 206 A 1 
ATOM 1574 C C   . ASN A 1 206 ? -4.672  8.131   -7.053  1.00 92.50 206 A 1 
ATOM 1575 O O   . ASN A 1 206 ? -3.978  9.046   -6.613  1.00 91.88 206 A 1 
ATOM 1576 C CB  . ASN A 1 206 ? -3.367  6.127   -6.177  1.00 88.39 206 A 1 
ATOM 1577 C CG  . ASN A 1 206 ? -2.827  4.743   -6.478  1.00 84.57 206 A 1 
ATOM 1578 O OD1 . ASN A 1 206 ? -3.534  3.828   -6.875  1.00 77.54 206 A 1 
ATOM 1579 N ND2 . ASN A 1 206 ? -1.543  4.545   -6.293  1.00 75.82 206 A 1 
ATOM 1580 N N   . ILE A 1 207 ? -5.980  8.261   -7.255  1.00 94.14 207 A 1 
ATOM 1581 C CA  . ILE A 1 207 ? -6.743  9.483   -7.004  1.00 95.11 207 A 1 
ATOM 1582 C C   . ILE A 1 207 ? -7.477  9.302   -5.678  1.00 95.30 207 A 1 
ATOM 1583 O O   . ILE A 1 207 ? -8.366  8.457   -5.553  1.00 94.70 207 A 1 
ATOM 1584 C CB  . ILE A 1 207 ? -7.716  9.771   -8.165  1.00 95.70 207 A 1 
ATOM 1585 C CG1 . ILE A 1 207 ? -7.022  9.768   -9.549  1.00 95.21 207 A 1 
ATOM 1586 C CG2 . ILE A 1 207 ? -8.422  11.115  -7.920  1.00 94.95 207 A 1 
ATOM 1587 C CD1 . ILE A 1 207 ? -8.016  9.667   -10.714 1.00 92.98 207 A 1 
ATOM 1588 N N   . HIS A 1 208 ? -7.119  10.099  -4.686  1.00 95.67 208 A 1 
ATOM 1589 C CA  . HIS A 1 208 ? -7.601  9.965   -3.317  1.00 95.31 208 A 1 
ATOM 1590 C C   . HIS A 1 208 ? -8.736  10.949  -3.031  1.00 95.74 208 A 1 
ATOM 1591 O O   . HIS A 1 208 ? -8.594  12.160  -3.213  1.00 95.09 208 A 1 
ATOM 1592 C CB  . HIS A 1 208 ? -6.426  10.171  -2.375  1.00 94.35 208 A 1 
ATOM 1593 C CG  . HIS A 1 208 ? -5.356  9.126   -2.501  1.00 93.53 208 A 1 
ATOM 1594 N ND1 . HIS A 1 208 ? -5.330  7.915   -1.841  1.00 83.58 208 A 1 
ATOM 1595 C CD2 . HIS A 1 208 ? -4.221  9.213   -3.257  1.00 84.65 208 A 1 
ATOM 1596 C CE1 . HIS A 1 208 ? -4.194  7.292   -2.185  1.00 85.46 208 A 1 
ATOM 1597 N NE2 . HIS A 1 208 ? -3.495  8.047   -3.047  1.00 86.83 208 A 1 
ATOM 1598 N N   . ILE A 1 209 ? -9.863  10.428  -2.553  1.00 96.45 209 A 1 
ATOM 1599 C CA  . ILE A 1 209 ? -11.125 11.150  -2.401  1.00 96.53 209 A 1 
ATOM 1600 C C   . ILE A 1 209 ? -11.598 11.077  -0.952  1.00 96.23 209 A 1 
ATOM 1601 O O   . ILE A 1 209 ? -11.699 9.996   -0.367  1.00 94.96 209 A 1 
ATOM 1602 C CB  . ILE A 1 209 ? -12.176 10.567  -3.368  1.00 95.92 209 A 1 
ATOM 1603 C CG1 . ILE A 1 209 ? -11.743 10.760  -4.840  1.00 93.88 209 A 1 
ATOM 1604 C CG2 . ILE A 1 209 ? -13.562 11.191  -3.140  1.00 94.15 209 A 1 
ATOM 1605 C CD1 . ILE A 1 209 ? -12.489 9.828   -5.795  1.00 89.58 209 A 1 
ATOM 1606 N N   . PHE A 1 210 ? -11.976 12.235  -0.389  1.00 95.93 210 A 1 
ATOM 1607 C CA  . PHE A 1 210 ? -12.563 12.321  0.939   1.00 95.29 210 A 1 
ATOM 1608 C C   . PHE A 1 210 ? -13.871 13.118  0.929   1.00 94.39 210 A 1 
ATOM 1609 O O   . PHE A 1 210 ? -13.939 14.217  0.382   1.00 91.86 210 A 1 
ATOM 1610 C CB  . PHE A 1 210 ? -11.546 12.916  1.914   1.00 95.10 210 A 1 
ATOM 1611 C CG  . PHE A 1 210 ? -12.035 12.885  3.346   1.00 95.62 210 A 1 
ATOM 1612 C CD1 . PHE A 1 210 ? -12.611 14.032  3.922   1.00 93.54 210 A 1 
ATOM 1613 C CD2 . PHE A 1 210 ? -11.975 11.689  4.079   1.00 94.00 210 A 1 
ATOM 1614 C CE1 . PHE A 1 210 ? -13.127 13.978  5.226   1.00 93.58 210 A 1 
ATOM 1615 C CE2 . PHE A 1 210 ? -12.494 11.636  5.384   1.00 93.60 210 A 1 
ATOM 1616 C CZ  . PHE A 1 210 ? -13.074 12.779  5.958   1.00 94.59 210 A 1 
ATOM 1617 N N   . GLY A 1 211 ? -14.896 12.582  1.585   1.00 93.43 211 A 1 
ATOM 1618 C CA  . GLY A 1 211 ? -16.200 13.231  1.747   1.00 92.52 211 A 1 
ATOM 1619 C C   . GLY A 1 211 ? -17.330 12.657  0.886   1.00 92.85 211 A 1 
ATOM 1620 O O   . GLY A 1 211 ? -18.477 13.062  1.071   1.00 90.21 211 A 1 
ATOM 1621 N N   . LEU A 1 212 ? -17.049 11.703  -0.006  1.00 92.15 212 A 1 
ATOM 1622 C CA  . LEU A 1 212 ? -18.050 10.900  -0.714  1.00 92.32 212 A 1 
ATOM 1623 C C   . LEU A 1 212 ? -17.801 9.405   -0.503  1.00 92.26 212 A 1 
ATOM 1624 O O   . LEU A 1 212 ? -16.662 8.963   -0.433  1.00 89.13 212 A 1 
ATOM 1625 C CB  . LEU A 1 212 ? -18.069 11.244  -2.211  1.00 91.26 212 A 1 
ATOM 1626 C CG  . LEU A 1 212 ? -18.705 12.600  -2.568  1.00 87.93 212 A 1 
ATOM 1627 C CD1 . LEU A 1 212 ? -18.674 12.777  -4.090  1.00 82.54 212 A 1 
ATOM 1628 C CD2 . LEU A 1 212 ? -20.170 12.703  -2.147  1.00 83.00 212 A 1 
ATOM 1629 N N   . GLY A 1 213 ? -18.888 8.626   -0.406  1.00 91.34 213 A 1 
ATOM 1630 C CA  . GLY A 1 213 ? -18.814 7.168   -0.385  1.00 90.97 213 A 1 
ATOM 1631 C C   . GLY A 1 213 ? -18.600 6.584   -1.785  1.00 92.16 213 A 1 
ATOM 1632 O O   . GLY A 1 213 ? -18.949 7.220   -2.782  1.00 91.48 213 A 1 
ATOM 1633 N N   . GLU A 1 214 ? -18.106 5.352   -1.846  1.00 90.88 214 A 1 
ATOM 1634 C CA  . GLU A 1 214 ? -17.798 4.614   -3.082  1.00 90.99 214 A 1 
ATOM 1635 C C   . GLU A 1 214 ? -18.943 4.644   -4.102  1.00 91.60 214 A 1 
ATOM 1636 O O   . GLU A 1 214 ? -18.742 5.080   -5.233  1.00 89.93 214 A 1 
ATOM 1637 C CB  . GLU A 1 214 ? -17.450 3.173   -2.687  1.00 89.34 214 A 1 
ATOM 1638 C CG  . GLU A 1 214 ? -17.021 2.286   -3.862  1.00 81.91 214 A 1 
ATOM 1639 C CD  . GLU A 1 214 ? -16.748 0.838   -3.422  1.00 81.03 214 A 1 
ATOM 1640 O OE1 . GLU A 1 214 ? -16.295 0.045   -4.266  1.00 71.65 214 A 1 
ATOM 1641 O OE2 . GLU A 1 214 ? -17.022 0.526   -2.232  1.00 72.65 214 A 1 
ATOM 1642 N N   . SER A 1 215 ? -20.169 4.305   -3.679  1.00 91.97 215 A 1 
ATOM 1643 C CA  . SER A 1 215 ? -21.326 4.272   -4.582  1.00 92.24 215 A 1 
ATOM 1644 C C   . SER A 1 215 ? -21.640 5.633   -5.214  1.00 93.07 215 A 1 
ATOM 1645 O O   . SER A 1 215 ? -22.058 5.699   -6.364  1.00 92.53 215 A 1 
ATOM 1646 C CB  . SER A 1 215 ? -22.572 3.788   -3.839  1.00 90.74 215 A 1 
ATOM 1647 O OG  . SER A 1 215 ? -22.303 2.625   -3.077  1.00 80.22 215 A 1 
ATOM 1648 N N   . ALA A 1 216 ? -21.434 6.734   -4.475  1.00 92.85 216 A 1 
ATOM 1649 C CA  . ALA A 1 216 ? -21.673 8.082   -4.990  1.00 93.19 216 A 1 
ATOM 1650 C C   . ALA A 1 216 ? -20.566 8.537   -5.955  1.00 93.87 216 A 1 
ATOM 1651 O O   . ALA A 1 216 ? -20.832 9.275   -6.903  1.00 93.44 216 A 1 
ATOM 1652 C CB  . ALA A 1 216 ? -21.806 9.038   -3.800  1.00 92.78 216 A 1 
ATOM 1653 N N   . VAL A 1 217 ? -19.330 8.099   -5.718  1.00 93.96 217 A 1 
ATOM 1654 C CA  . VAL A 1 217 ? -18.212 8.309   -6.647  1.00 94.24 217 A 1 
ATOM 1655 C C   . VAL A 1 217 ? -18.443 7.515   -7.932  1.00 94.56 217 A 1 
ATOM 1656 O O   . VAL A 1 217 ? -18.336 8.079   -9.021  1.00 94.24 217 A 1 
ATOM 1657 C CB  . VAL A 1 217 ? -16.869 7.942   -5.984  1.00 94.01 217 A 1 
ATOM 1658 C CG1 . VAL A 1 217 ? -15.702 8.021   -6.970  1.00 91.50 217 A 1 
ATOM 1659 C CG2 . VAL A 1 217 ? -16.555 8.895   -4.821  1.00 91.64 217 A 1 
ATOM 1660 N N   . GLU A 1 218 ? -18.834 6.239   -7.816  1.00 93.41 218 A 1 
ATOM 1661 C CA  . GLU A 1 218 ? -19.147 5.380   -8.957  1.00 92.35 218 A 1 
ATOM 1662 C C   . GLU A 1 218 ? -20.295 5.957   -9.793  1.00 92.92 218 A 1 
ATOM 1663 O O   . GLU A 1 218 ? -20.172 6.048   -11.007 1.00 92.41 218 A 1 
ATOM 1664 C CB  . GLU A 1 218 ? -19.499 3.968   -8.468  1.00 90.12 218 A 1 
ATOM 1665 C CG  . GLU A 1 218 ? -19.612 2.967   -9.632  1.00 79.18 218 A 1 
ATOM 1666 C CD  . GLU A 1 218 ? -20.313 1.660   -9.236  1.00 74.66 218 A 1 
ATOM 1667 O OE1 . GLU A 1 218 ? -21.144 1.189   -10.056 1.00 67.43 218 A 1 
ATOM 1668 O OE2 . GLU A 1 218 ? -20.093 1.181   -8.106  1.00 67.00 218 A 1 
ATOM 1669 N N   . GLU A 1 219 ? -21.387 6.412   -9.164  1.00 93.32 219 A 1 
ATOM 1670 C CA  . GLU A 1 219 ? -22.525 7.011   -9.877  1.00 93.55 219 A 1 
ATOM 1671 C C   . GLU A 1 219 ? -22.103 8.221   -10.724 1.00 93.98 219 A 1 
ATOM 1672 O O   . GLU A 1 219 ? -22.527 8.354   -11.875 1.00 93.54 219 A 1 
ATOM 1673 C CB  . GLU A 1 219 ? -23.618 7.393   -8.866  1.00 93.24 219 A 1 
ATOM 1674 C CG  . GLU A 1 219 ? -24.894 7.910   -9.551  1.00 86.83 219 A 1 
ATOM 1675 C CD  . GLU A 1 219 ? -26.028 8.265   -8.568  1.00 81.29 219 A 1 
ATOM 1676 O OE1 . GLU A 1 219 ? -27.139 8.566   -9.066  1.00 73.17 219 A 1 
ATOM 1677 O OE2 . GLU A 1 219 ? -25.798 8.255   -7.339  1.00 73.61 219 A 1 
ATOM 1678 N N   . LYS A 1 220 ? -21.229 9.077   -10.182 1.00 94.28 220 A 1 
ATOM 1679 C CA  . LYS A 1 220 ? -20.701 10.240  -10.907 1.00 94.38 220 A 1 
ATOM 1680 C C   . LYS A 1 220 ? -19.802 9.850   -12.078 1.00 95.01 220 A 1 
ATOM 1681 O O   . LYS A 1 220 ? -19.854 10.503  -13.114 1.00 94.07 220 A 1 
ATOM 1682 C CB  . LYS A 1 220 ? -19.924 11.150  -9.948  1.00 93.98 220 A 1 
ATOM 1683 C CG  . LYS A 1 220 ? -20.840 11.985  -9.050  1.00 90.79 220 A 1 
ATOM 1684 C CD  . LYS A 1 220 ? -19.974 12.923  -8.211  1.00 88.64 220 A 1 
ATOM 1685 C CE  . LYS A 1 220 ? -20.836 13.894  -7.405  1.00 83.66 220 A 1 
ATOM 1686 N NZ  . LYS A 1 220 ? -19.994 14.996  -6.869  1.00 76.01 220 A 1 
ATOM 1687 N N   . LEU A 1 221 ? -18.980 8.820   -11.908 1.00 95.04 221 A 1 
ATOM 1688 C CA  . LEU A 1 221 ? -17.955 8.434   -12.881 1.00 94.88 221 A 1 
ATOM 1689 C C   . LEU A 1 221 ? -18.381 7.303   -13.822 1.00 94.62 221 A 1 
ATOM 1690 O O   . LEU A 1 221 ? -17.676 7.032   -14.792 1.00 93.51 221 A 1 
ATOM 1691 C CB  . LEU A 1 221 ? -16.662 8.088   -12.134 1.00 94.99 221 A 1 
ATOM 1692 C CG  . LEU A 1 221 ? -16.055 9.261   -11.345 1.00 94.41 221 A 1 
ATOM 1693 C CD1 . LEU A 1 221 ? -14.815 8.759   -10.624 1.00 91.92 221 A 1 
ATOM 1694 C CD2 . LEU A 1 221 ? -15.645 10.432  -12.236 1.00 92.07 221 A 1 
ATOM 1695 N N   . ARG A 1 222 ? -19.552 6.683   -13.590 1.00 94.13 222 A 1 
ATOM 1696 C CA  . ARG A 1 222 ? -20.099 5.575   -14.390 1.00 93.55 222 A 1 
ATOM 1697 C C   . ARG A 1 222 ? -19.978 5.786   -15.906 1.00 93.79 222 A 1 
ATOM 1698 O O   . ARG A 1 222 ? -19.486 4.875   -16.565 1.00 93.05 222 A 1 
ATOM 1699 C CB  . ARG A 1 222 ? -21.548 5.302   -13.945 1.00 92.61 222 A 1 
ATOM 1700 C CG  . ARG A 1 222 ? -22.161 4.079   -14.645 1.00 88.70 222 A 1 
ATOM 1701 C CD  . ARG A 1 222 ? -23.628 3.858   -14.235 1.00 85.00 222 A 1 
ATOM 1702 N NE  . ARG A 1 222 ? -23.785 3.582   -12.795 1.00 78.32 222 A 1 
ATOM 1703 C CZ  . ARG A 1 222 ? -23.633 2.426   -12.175 1.00 73.59 222 A 1 
ATOM 1704 N NH1 . ARG A 1 222 ? -23.511 1.309   -12.810 1.00 66.84 222 A 1 
ATOM 1705 N NH2 . ARG A 1 222 ? -23.575 2.376   -10.879 1.00 64.12 222 A 1 
ATOM 1706 N N   . PRO A 1 223 ? -20.348 6.957   -16.481 1.00 93.60 223 A 1 
ATOM 1707 C CA  . PRO A 1 223 ? -20.232 7.163   -17.929 1.00 92.99 223 A 1 
ATOM 1708 C C   . PRO A 1 223 ? -18.795 7.025   -18.455 1.00 93.64 223 A 1 
ATOM 1709 O O   . PRO A 1 223 ? -18.595 6.533   -19.565 1.00 92.32 223 A 1 
ATOM 1710 C CB  . PRO A 1 223 ? -20.768 8.577   -18.188 1.00 91.95 223 A 1 
ATOM 1711 C CG  . PRO A 1 223 ? -21.681 8.845   -16.993 1.00 89.97 223 A 1 
ATOM 1712 C CD  . PRO A 1 223 ? -20.958 8.127   -15.863 1.00 92.29 223 A 1 
ATOM 1713 N N   . ILE A 1 224 ? -17.808 7.444   -17.663 1.00 93.77 224 A 1 
ATOM 1714 C CA  . ILE A 1 224 ? -16.387 7.284   -17.989 1.00 93.53 224 A 1 
ATOM 1715 C C   . ILE A 1 224 ? -16.014 5.807   -17.853 1.00 93.78 224 A 1 
ATOM 1716 O O   . ILE A 1 224 ? -15.578 5.195   -18.822 1.00 92.04 224 A 1 
ATOM 1717 C CB  . ILE A 1 224 ? -15.501 8.215   -17.117 1.00 92.51 224 A 1 
ATOM 1718 C CG1 . ILE A 1 224 ? -15.868 9.698   -17.359 1.00 85.34 224 A 1 
ATOM 1719 C CG2 . ILE A 1 224 ? -14.009 7.969   -17.401 1.00 83.70 224 A 1 
ATOM 1720 C CD1 . ILE A 1 224 ? -15.112 10.685  -16.457 1.00 81.12 224 A 1 
ATOM 1721 N N   . MET A 1 225 ? -16.284 5.203   -16.690 1.00 93.95 225 A 1 
ATOM 1722 C CA  . MET A 1 225 ? -15.889 3.830   -16.353 1.00 92.47 225 A 1 
ATOM 1723 C C   . MET A 1 225 ? -16.417 2.789   -17.355 1.00 91.49 225 A 1 
ATOM 1724 O O   . MET A 1 225 ? -15.667 1.920   -17.786 1.00 89.88 225 A 1 
ATOM 1725 C CB  . MET A 1 225 ? -16.378 3.481   -14.941 1.00 91.62 225 A 1 
ATOM 1726 C CG  . MET A 1 225 ? -15.703 4.318   -13.844 1.00 89.23 225 A 1 
ATOM 1727 S SD  . MET A 1 225 ? -16.351 4.017   -12.172 1.00 88.24 225 A 1 
ATOM 1728 C CE  . MET A 1 225 ? -15.686 2.360   -11.865 1.00 78.65 225 A 1 
ATOM 1729 N N   . GLU A 1 226 ? -17.693 2.891   -17.773 1.00 91.93 226 A 1 
ATOM 1730 C CA  . GLU A 1 226 ? -18.317 1.940   -18.711 1.00 90.66 226 A 1 
ATOM 1731 C C   . GLU A 1 226 ? -17.747 2.032   -20.140 1.00 90.13 226 A 1 
ATOM 1732 O O   . GLU A 1 226 ? -17.826 1.072   -20.906 1.00 87.33 226 A 1 
ATOM 1733 C CB  . GLU A 1 226 ? -19.837 2.168   -18.741 1.00 89.98 226 A 1 
ATOM 1734 C CG  . GLU A 1 226 ? -20.541 1.705   -17.450 1.00 86.74 226 A 1 
ATOM 1735 C CD  . GLU A 1 226 ? -22.063 1.945   -17.444 1.00 85.07 226 A 1 
ATOM 1736 O OE1 . GLU A 1 226 ? -22.723 1.461   -16.490 1.00 78.75 226 A 1 
ATOM 1737 O OE2 . GLU A 1 226 ? -22.584 2.620   -18.363 1.00 80.60 226 A 1 
ATOM 1738 N N   . SER A 1 227 ? -17.182 3.177   -20.497 1.00 90.79 227 A 1 
ATOM 1739 C CA  . SER A 1 227 ? -16.600 3.406   -21.827 1.00 90.06 227 A 1 
ATOM 1740 C C   . SER A 1 227 ? -15.130 2.980   -21.949 1.00 90.02 227 A 1 
ATOM 1741 O O   . SER A 1 227 ? -14.610 2.874   -23.062 1.00 86.95 227 A 1 
ATOM 1742 C CB  . SER A 1 227 ? -16.783 4.876   -22.216 1.00 89.34 227 A 1 
ATOM 1743 O OG  . SER A 1 227 ? -15.910 5.736   -21.512 1.00 82.91 227 A 1 
ATOM 1744 N N   . MET A 1 228 ? -14.470 2.720   -20.817 1.00 90.24 228 A 1 
ATOM 1745 C CA  . MET A 1 228 ? -13.032 2.487   -20.756 1.00 89.08 228 A 1 
ATOM 1746 C C   . MET A 1 228 ? -12.671 1.002   -20.847 1.00 87.33 228 A 1 
ATOM 1747 O O   . MET A 1 228 ? -13.276 0.152   -20.204 1.00 83.41 228 A 1 
ATOM 1748 C CB  . MET A 1 228 ? -12.464 3.119   -19.477 1.00 88.83 228 A 1 
ATOM 1749 C CG  . MET A 1 228 ? -12.463 4.654   -19.553 1.00 86.52 228 A 1 
ATOM 1750 S SD  . MET A 1 228 ? -11.979 5.468   -18.012 1.00 85.25 228 A 1 
ATOM 1751 C CE  . MET A 1 228 ? -10.207 5.128   -18.035 1.00 74.92 228 A 1 
ATOM 1752 N N   . LYS A 1 229 ? -11.628 0.701   -21.623 1.00 87.31 229 A 1 
ATOM 1753 C CA  . LYS A 1 229 ? -10.956 -0.611  -21.658 1.00 85.14 229 A 1 
ATOM 1754 C C   . LYS A 1 229 ? -9.479  -0.478  -21.282 1.00 85.84 229 A 1 
ATOM 1755 O O   . LYS A 1 229 ? -9.010  -1.165  -20.387 1.00 81.22 229 A 1 
ATOM 1756 C CB  . LYS A 1 229 ? -11.104 -1.265  -23.038 1.00 81.91 229 A 1 
ATOM 1757 C CG  . LYS A 1 229 ? -12.539 -1.688  -23.378 1.00 74.22 229 A 1 
ATOM 1758 C CD  . LYS A 1 229 ? -12.540 -2.456  -24.704 1.00 68.31 229 A 1 
ATOM 1759 C CE  . LYS A 1 229 ? -13.947 -2.930  -25.083 1.00 60.71 229 A 1 
ATOM 1760 N NZ  . LYS A 1 229 ? -13.915 -3.730  -26.339 1.00 50.90 229 A 1 
ATOM 1761 N N   . ASN A 1 230 ? -8.765  0.415   -21.961 1.00 85.01 230 A 1 
ATOM 1762 C CA  . ASN A 1 230 ? -7.394  0.810   -21.655 1.00 87.29 230 A 1 
ATOM 1763 C C   . ASN A 1 230 ? -7.217  2.289   -22.046 1.00 89.12 230 A 1 
ATOM 1764 O O   . ASN A 1 230 ? -7.310  2.587   -23.237 1.00 88.01 230 A 1 
ATOM 1765 C CB  . ASN A 1 230 ? -6.415  -0.094  -22.424 1.00 85.74 230 A 1 
ATOM 1766 C CG  . ASN A 1 230 ? -4.971  0.217   -22.071 1.00 85.74 230 A 1 
ATOM 1767 O OD1 . ASN A 1 230 ? -4.647  0.548   -20.944 1.00 82.94 230 A 1 
ATOM 1768 N ND2 . ASN A 1 230 ? -4.064  0.084   -23.004 1.00 81.21 230 A 1 
ATOM 1769 N N   . PRO A 1 231 ? -6.998  3.220   -21.084 1.00 90.35 231 A 1 
ATOM 1770 C CA  . PRO A 1 231 ? -6.901  3.016   -19.632 1.00 90.71 231 A 1 
ATOM 1771 C C   . PRO A 1 231 ? -8.164  2.439   -18.977 1.00 89.02 231 A 1 
ATOM 1772 O O   . PRO A 1 231 ? -9.243  2.462   -19.565 1.00 85.86 231 A 1 
ATOM 1773 C CB  . PRO A 1 231 ? -6.561  4.392   -19.053 1.00 90.85 231 A 1 
ATOM 1774 C CG  . PRO A 1 231 ? -5.964  5.156   -20.229 1.00 89.12 231 A 1 
ATOM 1775 C CD  . PRO A 1 231 ? -6.750  4.617   -21.409 1.00 90.71 231 A 1 
ATOM 1776 N N   . SER A 1 232 ? -8.028  1.950   -17.739 1.00 89.21 232 A 1 
ATOM 1777 C CA  . SER A 1 232 ? -9.135  1.505   -16.887 1.00 88.06 232 A 1 
ATOM 1778 C C   . SER A 1 232 ? -9.210  2.337   -15.606 1.00 89.85 232 A 1 
ATOM 1779 O O   . SER A 1 232 ? -8.184  2.777   -15.094 1.00 89.64 232 A 1 
ATOM 1780 C CB  . SER A 1 232 ? -9.019  0.009   -16.569 1.00 84.85 232 A 1 
ATOM 1781 O OG  . SER A 1 232 ? -7.880  -0.278  -15.786 1.00 80.19 232 A 1 
ATOM 1782 N N   . LEU A 1 233 ? -10.422 2.536   -15.073 1.00 88.95 233 A 1 
ATOM 1783 C CA  . LEU A 1 233 ? -10.659 3.273   -13.831 1.00 90.09 233 A 1 
ATOM 1784 C C   . LEU A 1 233 ? -11.449 2.389   -12.862 1.00 89.11 233 A 1 
ATOM 1785 O O   . LEU A 1 233 ? -12.566 1.976   -13.180 1.00 87.56 233 A 1 
ATOM 1786 C CB  . LEU A 1 233 ? -11.390 4.585   -14.162 1.00 91.51 233 A 1 
ATOM 1787 C CG  . LEU A 1 233 ? -11.597 5.520   -12.957 1.00 91.69 233 A 1 
ATOM 1788 C CD1 . LEU A 1 233 ? -10.279 6.093   -12.437 1.00 88.30 233 A 1 
ATOM 1789 C CD2 . LEU A 1 233 ? -12.492 6.693   -13.366 1.00 89.08 233 A 1 
ATOM 1790 N N   . ALA A 1 234 ? -10.890 2.104   -11.685 1.00 87.58 234 A 1 
ATOM 1791 C CA  . ALA A 1 234 ? -11.502 1.240   -10.679 1.00 86.06 234 A 1 
ATOM 1792 C C   . ALA A 1 234 ? -11.546 1.919   -9.298  1.00 87.45 234 A 1 
ATOM 1793 O O   . ALA A 1 234 ? -10.532 2.477   -8.867  1.00 86.68 234 A 1 
ATOM 1794 C CB  . ALA A 1 234 ? -10.737 -0.088  -10.640 1.00 82.89 234 A 1 
ATOM 1795 N N   . PRO A 1 235 ? -12.698 1.872   -8.585  1.00 90.24 235 A 1 
ATOM 1796 C CA  . PRO A 1 235 ? -12.812 2.362   -7.219  1.00 88.51 235 A 1 
ATOM 1797 C C   . PRO A 1 235 ? -12.340 1.311   -6.201  1.00 87.67 235 A 1 
ATOM 1798 O O   . PRO A 1 235 ? -12.536 0.109   -6.375  1.00 85.34 235 A 1 
ATOM 1799 C CB  . PRO A 1 235 ? -14.290 2.713   -7.043  1.00 86.95 235 A 1 
ATOM 1800 C CG  . PRO A 1 235 ? -14.996 1.668   -7.905  1.00 84.56 235 A 1 
ATOM 1801 C CD  . PRO A 1 235 ? -14.005 1.399   -9.044  1.00 87.47 235 A 1 
ATOM 1802 N N   . TYR A 1 236 ? -11.761 1.793   -5.100  1.00 85.58 236 A 1 
ATOM 1803 C CA  . TYR A 1 236 ? -11.348 1.001   -3.947  1.00 84.23 236 A 1 
ATOM 1804 C C   . TYR A 1 236 ? -11.798 1.716   -2.670  1.00 85.49 236 A 1 
ATOM 1805 O O   . TYR A 1 236 ? -11.341 2.818   -2.367  1.00 83.41 236 A 1 
ATOM 1806 C CB  . TYR A 1 236 ? -9.828  0.796   -3.952  1.00 80.83 236 A 1 
ATOM 1807 C CG  . TYR A 1 236 ? -9.291  0.018   -5.141  1.00 74.85 236 A 1 
ATOM 1808 C CD1 . TYR A 1 236 ? -9.067  -1.368  -5.041  1.00 69.32 236 A 1 
ATOM 1809 C CD2 . TYR A 1 236 ? -9.033  0.682   -6.358  1.00 67.77 236 A 1 
ATOM 1810 C CE1 . TYR A 1 236 ? -8.583  -2.088  -6.152  1.00 65.64 236 A 1 
ATOM 1811 C CE2 . TYR A 1 236 ? -8.561  -0.034  -7.475  1.00 64.29 236 A 1 
ATOM 1812 C CZ  . TYR A 1 236 ? -8.332  -1.420  -7.370  1.00 66.04 236 A 1 
ATOM 1813 O OH  . TYR A 1 236 ? -7.873  -2.111  -8.451  1.00 63.95 236 A 1 
ATOM 1814 N N   . ALA A 1 237 ? -12.701 1.090   -1.915  1.00 81.91 237 A 1 
ATOM 1815 C CA  . ALA A 1 237 ? -13.141 1.628   -0.634  1.00 80.21 237 A 1 
ATOM 1816 C C   . ALA A 1 237 ? -12.092 1.384   0.460   1.00 79.93 237 A 1 
ATOM 1817 O O   . ALA A 1 237 ? -11.519 0.300   0.576   1.00 75.80 237 A 1 
ATOM 1818 C CB  . ALA A 1 237 ? -14.497 1.022   -0.274  1.00 76.18 237 A 1 
ATOM 1819 N N   . LYS A 1 238 ? -11.884 2.390   1.311   1.00 81.74 238 A 1 
ATOM 1820 C CA  . LYS A 1 238 ? -11.120 2.321   2.556   1.00 80.83 238 A 1 
ATOM 1821 C C   . LYS A 1 238 ? -11.935 3.008   3.653   1.00 82.12 238 A 1 
ATOM 1822 O O   . LYS A 1 238 ? -12.849 3.782   3.361   1.00 78.14 238 A 1 
ATOM 1823 C CB  . LYS A 1 238 ? -9.746  2.961   2.303   1.00 76.86 238 A 1 
ATOM 1824 C CG  . LYS A 1 238 ? -8.734  2.796   3.442   1.00 71.29 238 A 1 
ATOM 1825 C CD  . LYS A 1 238 ? -7.402  3.387   2.974   1.00 69.17 238 A 1 
ATOM 1826 C CE  . LYS A 1 238 ? -6.402  3.633   4.099   1.00 63.56 238 A 1 
ATOM 1827 N NZ  . LYS A 1 238 ? -5.453  4.689   3.658   1.00 57.44 238 A 1 
ATOM 1828 N N   . ASP A 1 239 ? -11.675 2.727   4.913   1.00 78.80 239 A 1 
ATOM 1829 C CA  . ASP A 1 239 ? -12.439 3.321   6.013   1.00 78.69 239 A 1 
ATOM 1830 C C   . ASP A 1 239 ? -12.408 4.861   5.972   1.00 79.50 239 A 1 
ATOM 1831 O O   . ASP A 1 239 ? -11.424 5.510   6.317   1.00 74.79 239 A 1 
ATOM 1832 C CB  . ASP A 1 239 ? -11.975 2.778   7.376   1.00 76.38 239 A 1 
ATOM 1833 C CG  . ASP A 1 239 ? -12.574 1.415   7.756   1.00 72.71 239 A 1 
ATOM 1834 O OD1 . ASP A 1 239 ? -13.775 1.176   7.460   1.00 69.07 239 A 1 
ATOM 1835 O OD2 . ASP A 1 239 ? -11.855 0.649   8.425   1.00 67.26 239 A 1 
ATOM 1836 N N   . GLY A 1 240 ? -13.536 5.449   5.556   1.00 81.23 240 A 1 
ATOM 1837 C CA  . GLY A 1 240 ? -13.760 6.896   5.520   1.00 81.52 240 A 1 
ATOM 1838 C C   . GLY A 1 240 ? -13.238 7.633   4.279   1.00 85.51 240 A 1 
ATOM 1839 O O   . GLY A 1 240 ? -13.450 8.840   4.196   1.00 82.73 240 A 1 
ATOM 1840 N N   . GLU A 1 241 ? -12.619 6.944   3.320   1.00 89.15 241 A 1 
ATOM 1841 C CA  . GLU A 1 241 ? -12.148 7.514   2.051   1.00 91.25 241 A 1 
ATOM 1842 C C   . GLU A 1 241 ? -12.381 6.558   0.871   1.00 92.84 241 A 1 
ATOM 1843 O O   . GLU A 1 241 ? -12.629 5.364   1.048   1.00 90.73 241 A 1 
ATOM 1844 C CB  . GLU A 1 241 ? -10.678 7.972   2.174   1.00 87.94 241 A 1 
ATOM 1845 C CG  . GLU A 1 241 ? -9.654  6.846   2.419   1.00 81.74 241 A 1 
ATOM 1846 C CD  . GLU A 1 241 ? -8.218  7.338   2.693   1.00 84.17 241 A 1 
ATOM 1847 O OE1 . GLU A 1 241 ? -7.297  6.483   2.752   1.00 75.39 241 A 1 
ATOM 1848 O OE2 . GLU A 1 241 ? -8.013  8.550   2.931   1.00 77.18 241 A 1 
ATOM 1849 N N   . VAL A 1 242 ? -12.315 7.088   -0.346  1.00 93.22 242 A 1 
ATOM 1850 C CA  . VAL A 1 242 ? -12.361 6.311   -1.590  1.00 94.18 242 A 1 
ATOM 1851 C C   . VAL A 1 242 ? -11.094 6.606   -2.375  1.00 95.07 242 A 1 
ATOM 1852 O O   . VAL A 1 242 ? -10.695 7.759   -2.514  1.00 94.68 242 A 1 
ATOM 1853 C CB  . VAL A 1 242 ? -13.623 6.624   -2.417  1.00 93.50 242 A 1 
ATOM 1854 C CG1 . VAL A 1 242 ? -13.667 5.830   -3.735  1.00 90.19 242 A 1 
ATOM 1855 C CG2 . VAL A 1 242 ? -14.896 6.285   -1.631  1.00 90.06 242 A 1 
ATOM 1856 N N   . MET A 1 243 ? -10.467 5.569   -2.898  1.00 93.71 243 A 1 
ATOM 1857 C CA  . MET A 1 243 ? -9.362  5.694   -3.837  1.00 92.54 243 A 1 
ATOM 1858 C C   . MET A 1 243 ? -9.818  5.194   -5.201  1.00 92.57 243 A 1 
ATOM 1859 O O   . MET A 1 243 ? -10.410 4.122   -5.304  1.00 91.65 243 A 1 
ATOM 1860 C CB  . MET A 1 243 ? -8.131  4.966   -3.274  1.00 90.55 243 A 1 
ATOM 1861 C CG  . MET A 1 243 ? -6.890  5.054   -4.178  1.00 84.93 243 A 1 
ATOM 1862 S SD  . MET A 1 243 ? -6.739  3.762   -5.449  1.00 83.06 243 A 1 
ATOM 1863 C CE  . MET A 1 243 ? -6.271  2.338   -4.433  1.00 71.35 243 A 1 
ATOM 1864 N N   . LEU A 1 244 ? -9.564  5.969   -6.252  1.00 93.29 244 A 1 
ATOM 1865 C CA  . LEU A 1 244 ? -9.712  5.521   -7.631  1.00 92.90 244 A 1 
ATOM 1866 C C   . LEU A 1 244 ? -8.333  5.222   -8.193  1.00 92.48 244 A 1 
ATOM 1867 O O   . LEU A 1 244 ? -7.439  6.057   -8.104  1.00 91.57 244 A 1 
ATOM 1868 C CB  . LEU A 1 244 ? -10.390 6.583   -8.497  1.00 93.13 244 A 1 
ATOM 1869 C CG  . LEU A 1 244 ? -11.783 7.014   -8.045  1.00 91.95 244 A 1 
ATOM 1870 C CD1 . LEU A 1 244 ? -12.164 8.268   -8.822  1.00 88.76 244 A 1 
ATOM 1871 C CD2 . LEU A 1 244 ? -12.818 5.930   -8.328  1.00 89.12 244 A 1 
ATOM 1872 N N   . ARG A 1 245 ? -8.183  4.069   -8.818  1.00 90.58 245 A 1 
ATOM 1873 C CA  . ARG A 1 245 ? -6.976  3.733   -9.565  1.00 89.24 245 A 1 
ATOM 1874 C C   . ARG A 1 245 ? -7.248  3.875   -11.056 1.00 89.86 245 A 1 
ATOM 1875 O O   . ARG A 1 245 ? -8.082  3.148   -11.601 1.00 88.95 245 A 1 
ATOM 1876 C CB  . ARG A 1 245 ? -6.487  2.339   -9.158  1.00 86.73 245 A 1 
ATOM 1877 C CG  . ARG A 1 245 ? -5.148  2.011   -9.836  1.00 79.94 245 A 1 
ATOM 1878 C CD  . ARG A 1 245 ? -4.566  0.698   -9.310  1.00 75.24 245 A 1 
ATOM 1879 N NE  . ARG A 1 245 ? -4.149  0.817   -7.898  1.00 67.52 245 A 1 
ATOM 1880 C CZ  . ARG A 1 245 ? -3.646  -0.152  -7.153  1.00 62.28 245 A 1 
ATOM 1881 N NH1 . ARG A 1 245 ? -3.488  -1.366  -7.604  1.00 55.95 245 A 1 
ATOM 1882 N NH2 . ARG A 1 245 ? -3.282  0.099   -5.930  1.00 54.88 245 A 1 
ATOM 1883 N N   . LEU A 1 246 ? -6.546  4.799   -11.692 1.00 90.81 246 A 1 
ATOM 1884 C CA  . LEU A 1 246 ? -6.489  4.942   -13.141 1.00 91.40 246 A 1 
ATOM 1885 C C   . LEU A 1 246 ? -5.258  4.190   -13.648 1.00 90.87 246 A 1 
ATOM 1886 O O   . LEU A 1 246 ? -4.147  4.520   -13.253 1.00 90.16 246 A 1 
ATOM 1887 C CB  . LEU A 1 246 ? -6.451  6.441   -13.487 1.00 92.87 246 A 1 
ATOM 1888 C CG  . LEU A 1 246 ? -6.320  6.744   -14.989 1.00 92.74 246 A 1 
ATOM 1889 C CD1 . LEU A 1 246 ? -7.506  6.211   -15.794 1.00 89.87 246 A 1 
ATOM 1890 C CD2 . LEU A 1 246 ? -6.237  8.257   -15.194 1.00 90.62 246 A 1 
ATOM 1891 N N   . THR A 1 247 ? -5.449  3.176   -14.484 1.00 88.33 247 A 1 
ATOM 1892 C CA  . THR A 1 247 ? -4.372  2.286   -14.938 1.00 86.64 247 A 1 
ATOM 1893 C C   . THR A 1 247 ? -4.327  2.222   -16.459 1.00 87.80 247 A 1 
ATOM 1894 O O   . THR A 1 247 ? -5.346  1.944   -17.085 1.00 87.34 247 A 1 
ATOM 1895 C CB  . THR A 1 247 ? -4.551  0.876   -14.361 1.00 83.73 247 A 1 
ATOM 1896 O OG1 . THR A 1 247 ? -4.510  0.916   -12.948 1.00 78.55 247 A 1 
ATOM 1897 C CG2 . THR A 1 247 ? -3.465  -0.102  -14.798 1.00 76.97 247 A 1 
ATOM 1898 N N   . ALA A 1 248 ? -3.151  2.413   -17.040 1.00 86.62 248 A 1 
ATOM 1899 C CA  . ALA A 1 248 ? -2.893  2.251   -18.467 1.00 87.01 248 A 1 
ATOM 1900 C C   . ALA A 1 248 ? -1.815  1.198   -18.722 1.00 85.27 248 A 1 
ATOM 1901 O O   . ALA A 1 248 ? -0.802  1.133   -18.022 1.00 84.05 248 A 1 
ATOM 1902 C CB  . ALA A 1 248 ? -2.513  3.598   -19.081 1.00 88.85 248 A 1 
ATOM 1903 N N   . LYS A 1 249 ? -2.038  0.391   -19.759 1.00 85.15 249 A 1 
ATOM 1904 C CA  . LYS A 1 249 ? -1.071  -0.560  -20.311 1.00 83.72 249 A 1 
ATOM 1905 C C   . LYS A 1 249 ? -0.549  -0.001  -21.634 1.00 85.77 249 A 1 
ATOM 1906 O O   . LYS A 1 249 ? -1.351  0.232   -22.538 1.00 85.24 249 A 1 
ATOM 1907 C CB  . LYS A 1 249 ? -1.738  -1.938  -20.457 1.00 80.04 249 A 1 
ATOM 1908 C CG  . LYS A 1 249 ? -0.762  -2.994  -20.994 1.00 71.44 249 A 1 
ATOM 1909 C CD  . LYS A 1 249 ? -1.375  -4.400  -21.017 1.00 68.22 249 A 1 
ATOM 1910 C CE  . LYS A 1 249 ? -0.310  -5.383  -21.523 1.00 60.50 249 A 1 
ATOM 1911 N NZ  . LYS A 1 249 ? -0.773  -6.796  -21.528 1.00 54.55 249 A 1 
ATOM 1912 N N   . ALA A 1 250 ? 0.758   0.199   -21.747 1.00 83.63 250 A 1 
ATOM 1913 C CA  . ALA A 1 250 ? 1.425   0.788   -22.909 1.00 84.15 250 A 1 
ATOM 1914 C C   . ALA A 1 250 ? 2.858   0.251   -23.070 1.00 82.95 250 A 1 
ATOM 1915 O O   . ALA A 1 250 ? 3.383   -0.415  -22.182 1.00 80.85 250 A 1 
ATOM 1916 C CB  . ALA A 1 250 ? 1.412   2.311   -22.736 1.00 85.85 250 A 1 
ATOM 1917 N N   . GLU A 1 251 ? 3.510   0.544   -24.198 1.00 85.09 251 A 1 
ATOM 1918 C CA  . GLU A 1 251 ? 4.903   0.124   -24.445 1.00 83.40 251 A 1 
ATOM 1919 C C   . GLU A 1 251 ? 5.922   0.914   -23.604 1.00 83.62 251 A 1 
ATOM 1920 O O   . GLU A 1 251 ? 7.052   0.470   -23.400 1.00 80.41 251 A 1 
ATOM 1921 C CB  . GLU A 1 251 ? 5.251   0.259   -25.938 1.00 80.82 251 A 1 
ATOM 1922 C CG  . GLU A 1 251 ? 4.417   -0.657  -26.851 1.00 75.18 251 A 1 
ATOM 1923 C CD  . GLU A 1 251 ? 4.872   -0.644  -28.327 1.00 69.54 251 A 1 
ATOM 1924 O OE1 . GLU A 1 251 ? 4.317   -1.448  -29.113 1.00 63.16 251 A 1 
ATOM 1925 O OE2 . GLU A 1 251 ? 5.785   0.138   -28.684 1.00 61.32 251 A 1 
ATOM 1926 N N   . SER A 1 252 ? 5.526   2.091   -23.107 1.00 83.26 252 A 1 
ATOM 1927 C CA  . SER A 1 252 ? 6.379   2.944   -22.278 1.00 84.69 252 A 1 
ATOM 1928 C C   . SER A 1 252 ? 5.584   3.753   -21.258 1.00 86.12 252 A 1 
ATOM 1929 O O   . SER A 1 252 ? 4.390   4.016   -21.426 1.00 86.71 252 A 1 
ATOM 1930 C CB  . SER A 1 252 ? 7.193   3.889   -23.167 1.00 85.38 252 A 1 
ATOM 1931 O OG  . SER A 1 252 ? 6.361   4.863   -23.773 1.00 85.53 252 A 1 
ATOM 1932 N N   . LYS A 1 253 ? 6.277   4.242   -20.226 1.00 86.32 253 A 1 
ATOM 1933 C CA  . LYS A 1 253 ? 5.702   5.169   -19.249 1.00 87.18 253 A 1 
ATOM 1934 C C   . LYS A 1 253 ? 5.119   6.413   -19.917 1.00 90.23 253 A 1 
ATOM 1935 O O   . LYS A 1 253 ? 4.026   6.831   -19.569 1.00 91.22 253 A 1 
ATOM 1936 C CB  . LYS A 1 253 ? 6.750   5.542   -18.187 1.00 85.43 253 A 1 
ATOM 1937 C CG  . LYS A 1 253 ? 6.122   6.454   -17.129 1.00 82.55 253 A 1 
ATOM 1938 C CD  . LYS A 1 253 ? 7.030   6.732   -15.936 1.00 79.13 253 A 1 
ATOM 1939 C CE  . LYS A 1 253 ? 6.198   7.600   -14.982 1.00 71.73 253 A 1 
ATOM 1940 N NZ  . LYS A 1 253 ? 6.925   7.968   -13.749 1.00 66.56 253 A 1 
ATOM 1941 N N   . GLN A 1 254 ? 5.830   6.992   -20.865 1.00 90.98 254 A 1 
ATOM 1942 C CA  . GLN A 1 254 ? 5.385   8.210   -21.535 1.00 92.55 254 A 1 
ATOM 1943 C C   . GLN A 1 254 ? 4.058   8.000   -22.275 1.00 94.04 254 A 1 
ATOM 1944 O O   . GLN A 1 254 ? 3.150   8.813   -22.136 1.00 94.59 254 A 1 
ATOM 1945 C CB  . GLN A 1 254 ? 6.492   8.702   -22.477 1.00 93.31 254 A 1 
ATOM 1946 C CG  . GLN A 1 254 ? 6.066   10.009  -23.163 1.00 85.78 254 A 1 
ATOM 1947 C CD  . GLN A 1 254 ? 7.102   10.581  -24.114 1.00 80.44 254 A 1 
ATOM 1948 O OE1 . GLN A 1 254 ? 8.275   10.238  -24.131 1.00 75.73 254 A 1 
ATOM 1949 N NE2 . GLN A 1 254 ? 6.680   11.513  -24.935 1.00 71.10 254 A 1 
ATOM 1950 N N   . GLU A 1 255 ? 3.924   6.906   -23.010 1.00 91.61 255 A 1 
ATOM 1951 C CA  . GLU A 1 255 ? 2.680   6.568   -23.709 1.00 91.00 255 A 1 
ATOM 1952 C C   . GLU A 1 255 ? 1.526   6.325   -22.724 1.00 92.17 255 A 1 
ATOM 1953 O O   . GLU A 1 255 ? 0.425   6.838   -22.925 1.00 91.92 255 A 1 
ATOM 1954 C CB  . GLU A 1 255 ? 2.946   5.344   -24.586 1.00 89.73 255 A 1 
ATOM 1955 C CG  . GLU A 1 255 ? 1.740   4.955   -25.449 1.00 78.86 255 A 1 
ATOM 1956 C CD  . GLU A 1 255 ? 2.006   3.706   -26.301 1.00 76.16 255 A 1 
ATOM 1957 O OE1 . GLU A 1 255 ? 1.180   3.450   -27.203 1.00 67.62 255 A 1 
ATOM 1958 O OE2 . GLU A 1 255 ? 2.997   3.003   -26.012 1.00 69.62 255 A 1 
ATOM 1959 N N   . ALA A 1 256 ? 1.778   5.619   -21.616 1.00 90.65 256 A 1 
ATOM 1960 C CA  . ALA A 1 256 ? 0.779   5.428   -20.566 1.00 90.61 256 A 1 
ATOM 1961 C C   . ALA A 1 256 ? 0.299   6.765   -19.974 1.00 92.86 256 A 1 
ATOM 1962 O O   . ALA A 1 256 ? -0.904  6.964   -19.799 1.00 93.84 256 A 1 
ATOM 1963 C CB  . ALA A 1 256 ? 1.366   4.515   -19.486 1.00 88.64 256 A 1 
ATOM 1964 N N   . GLU A 1 257 ? 1.205   7.703   -19.707 1.00 93.98 257 A 1 
ATOM 1965 C CA  . GLU A 1 257 ? 0.878   9.051   -19.217 1.00 94.79 257 A 1 
ATOM 1966 C C   . GLU A 1 257 ? 0.046   9.846   -20.234 1.00 95.72 257 A 1 
ATOM 1967 O O   . GLU A 1 257 ? -0.943  10.484  -19.867 1.00 95.57 257 A 1 
ATOM 1968 C CB  . GLU A 1 257 ? 2.166   9.826   -18.893 1.00 94.25 257 A 1 
ATOM 1969 C CG  . GLU A 1 257 ? 2.955   9.280   -17.688 1.00 87.78 257 A 1 
ATOM 1970 C CD  . GLU A 1 257 ? 2.243   9.407   -16.350 1.00 87.95 257 A 1 
ATOM 1971 O OE1 . GLU A 1 257 ? 2.697   8.732   -15.392 1.00 78.68 257 A 1 
ATOM 1972 O OE2 . GLU A 1 257 ? 1.297   10.205  -16.262 1.00 79.80 257 A 1 
ATOM 1973 N N   . GLU A 1 258 ? 0.392   9.781   -21.525 1.00 93.75 258 A 1 
ATOM 1974 C CA  . GLU A 1 258 ? -0.365  10.424  -22.607 1.00 94.07 258 A 1 
ATOM 1975 C C   . GLU A 1 258 ? -1.795  9.867   -22.712 1.00 94.56 258 A 1 
ATOM 1976 O O   . GLU A 1 258 ? -2.743  10.618  -22.950 1.00 93.50 258 A 1 
ATOM 1977 C CB  . GLU A 1 258 ? 0.391   10.263  -23.944 1.00 94.62 258 A 1 
ATOM 1978 C CG  . GLU A 1 258 ? 1.632   11.177  -24.038 1.00 89.37 258 A 1 
ATOM 1979 C CD  . GLU A 1 258 ? 2.507   10.947  -25.292 1.00 87.02 258 A 1 
ATOM 1980 O OE1 . GLU A 1 258 ? 3.657   11.471  -25.311 1.00 78.49 258 A 1 
ATOM 1981 O OE2 . GLU A 1 258 ? 2.036   10.287  -26.250 1.00 80.94 258 A 1 
ATOM 1982 N N   . MET A 1 259 ? -1.979  8.560   -22.469 1.00 95.13 259 A 1 
ATOM 1983 C CA  . MET A 1 259 ? -3.292  7.910   -22.432 1.00 94.43 259 A 1 
ATOM 1984 C C   . MET A 1 259 ? -4.103  8.274   -21.178 1.00 95.06 259 A 1 
ATOM 1985 O O   . MET A 1 259 ? -5.320  8.451   -21.261 1.00 94.29 259 A 1 
ATOM 1986 C CB  . MET A 1 259 ? -3.114  6.387   -22.495 1.00 92.77 259 A 1 
ATOM 1987 C CG  . MET A 1 259 ? -2.570  5.885   -23.837 1.00 89.08 259 A 1 
ATOM 1988 S SD  . MET A 1 259 ? -2.151  4.124   -23.837 1.00 86.71 259 A 1 
ATOM 1989 C CE  . MET A 1 259 ? -3.806  3.394   -23.784 1.00 73.98 259 A 1 
ATOM 1990 N N   . MET A 1 260 ? -3.461  8.353   -20.007 1.00 95.69 260 A 1 
ATOM 1991 C CA  . MET A 1 260 ? -4.131  8.619   -18.728 1.00 95.51 260 A 1 
ATOM 1992 C C   . MET A 1 260 ? -4.479  10.095  -18.518 1.00 96.11 260 A 1 
ATOM 1993 O O   . MET A 1 260 ? -5.531  10.381  -17.940 1.00 96.34 260 A 1 
ATOM 1994 C CB  . MET A 1 260 ? -3.273  8.117   -17.563 1.00 94.29 260 A 1 
ATOM 1995 C CG  . MET A 1 260 ? -3.242  6.588   -17.476 1.00 92.72 260 A 1 
ATOM 1996 S SD  . MET A 1 260 ? -2.438  5.918   -15.998 1.00 91.07 260 A 1 
ATOM 1997 C CE  . MET A 1 260 ? -0.734  6.497   -16.242 1.00 82.60 260 A 1 
ATOM 1998 N N   . SER A 1 261 ? -3.652  11.021  -18.991 1.00 96.62 261 A 1 
ATOM 1999 C CA  . SER A 1 261 ? -3.801  12.465  -18.738 1.00 96.56 261 A 1 
ATOM 2000 C C   . SER A 1 261 ? -5.202  13.017  -19.053 1.00 96.64 261 A 1 
ATOM 2001 O O   . SER A 1 261 ? -5.795  13.632  -18.164 1.00 96.30 261 A 1 
ATOM 2002 C CB  . SER A 1 261 ? -2.734  13.282  -19.475 1.00 96.20 261 A 1 
ATOM 2003 O OG  . SER A 1 261 ? -1.443  12.958  -19.021 1.00 83.36 261 A 1 
ATOM 2004 N N   . PRO A 1 262 ? -5.820  12.755  -20.225 1.00 96.92 262 A 1 
ATOM 2005 C CA  . PRO A 1 262 ? -7.157  13.270  -20.535 1.00 96.44 262 A 1 
ATOM 2006 C C   . PRO A 1 262 ? -8.247  12.738  -19.598 1.00 96.72 262 A 1 
ATOM 2007 O O   . PRO A 1 262 ? -9.211  13.438  -19.292 1.00 96.20 262 A 1 
ATOM 2008 C CB  . PRO A 1 262 ? -7.437  12.842  -21.980 1.00 96.13 262 A 1 
ATOM 2009 C CG  . PRO A 1 262 ? -6.053  12.580  -22.571 1.00 94.79 262 A 1 
ATOM 2010 C CD  . PRO A 1 262 ? -5.281  12.045  -21.376 1.00 96.89 262 A 1 
ATOM 2011 N N   . ILE A 1 263 ? -8.107  11.490  -19.135 1.00 96.89 263 A 1 
ATOM 2012 C CA  . ILE A 1 263 ? -9.046  10.868  -18.198 1.00 96.73 263 A 1 
ATOM 2013 C C   . ILE A 1 263 ? -8.865  11.466  -16.806 1.00 96.99 263 A 1 
ATOM 2014 O O   . ILE A 1 263 ? -9.847  11.774  -16.133 1.00 96.74 263 A 1 
ATOM 2015 C CB  . ILE A 1 263 ? -8.859  9.338   -18.178 1.00 96.31 263 A 1 
ATOM 2016 C CG1 . ILE A 1 263 ? -9.001  8.694   -19.579 1.00 93.74 263 A 1 
ATOM 2017 C CG2 . ILE A 1 263 ? -9.825  8.684   -17.175 1.00 94.34 263 A 1 
ATOM 2018 C CD1 . ILE A 1 263 ? -10.336 8.947   -20.290 1.00 84.33 263 A 1 
ATOM 2019 N N   . LEU A 1 264 ? -7.625  11.661  -16.380 1.00 97.03 264 A 1 
ATOM 2020 C CA  . LEU A 1 264 ? -7.301  12.275  -15.100 1.00 96.91 264 A 1 
ATOM 2021 C C   . LEU A 1 264 ? -7.868  13.697  -15.008 1.00 96.94 264 A 1 
ATOM 2022 O O   . LEU A 1 264 ? -8.483  14.044  -14.002 1.00 96.71 264 A 1 
ATOM 2023 C CB  . LEU A 1 264 ? -5.774  12.238  -14.912 1.00 96.52 264 A 1 
ATOM 2024 C CG  . LEU A 1 264 ? -5.307  12.705  -13.526 1.00 93.61 264 A 1 
ATOM 2025 C CD1 . LEU A 1 264 ? -5.855  11.798  -12.423 1.00 89.68 264 A 1 
ATOM 2026 C CD2 . LEU A 1 264 ? -3.781  12.677  -13.463 1.00 89.98 264 A 1 
ATOM 2027 N N   . GLU A 1 265 ? -7.743  14.486  -16.074 1.00 96.91 265 A 1 
ATOM 2028 C CA  . GLU A 1 265 ? -8.334  15.827  -16.172 1.00 96.58 265 A 1 
ATOM 2029 C C   . GLU A 1 265 ? -9.862  15.791  -16.034 1.00 96.35 265 A 1 
ATOM 2030 O O   . GLU A 1 265 ? -10.420 16.526  -15.218 1.00 95.70 265 A 1 
ATOM 2031 C CB  . GLU A 1 265 ? -7.938  16.482  -17.504 1.00 96.65 265 A 1 
ATOM 2032 C CG  . GLU A 1 265 ? -6.472  16.942  -17.531 1.00 90.56 265 A 1 
ATOM 2033 C CD  . GLU A 1 265 ? -6.033  17.518  -18.890 1.00 87.82 265 A 1 
ATOM 2034 O OE1 . GLU A 1 265 ? -4.843  17.889  -18.999 1.00 78.75 265 A 1 
ATOM 2035 O OE2 . GLU A 1 265 ? -6.882  17.619  -19.808 1.00 80.81 265 A 1 
ATOM 2036 N N   . GLN A 1 266 ? -10.542 14.876  -16.745 1.00 97.06 266 A 1 
ATOM 2037 C CA  . GLN A 1 266 ? -11.997 14.707  -16.646 1.00 96.63 266 A 1 
ATOM 2038 C C   . GLN A 1 266 ? -12.438 14.311  -15.231 1.00 96.79 266 A 1 
ATOM 2039 O O   . GLN A 1 266 ? -13.396 14.871  -14.693 1.00 96.08 266 A 1 
ATOM 2040 C CB  . GLN A 1 266 ? -12.475 13.636  -17.636 1.00 95.96 266 A 1 
ATOM 2041 C CG  . GLN A 1 266 ? -12.437 14.125  -19.089 1.00 88.06 266 A 1 
ATOM 2042 C CD  . GLN A 1 266 ? -12.800 13.033  -20.088 1.00 87.59 266 A 1 
ATOM 2043 O OE1 . GLN A 1 266 ? -13.376 11.994  -19.785 1.00 79.74 266 A 1 
ATOM 2044 N NE2 . GLN A 1 266 ? -12.501 13.231  -21.350 1.00 77.50 266 A 1 
ATOM 2045 N N   . VAL A 1 267 ? -11.734 13.368  -14.601 1.00 96.97 267 A 1 
ATOM 2046 C CA  . VAL A 1 267 ? -12.022 12.950  -13.222 1.00 97.00 267 A 1 
ATOM 2047 C C   . VAL A 1 267 ? -11.828 14.121  -12.253 1.00 97.04 267 A 1 
ATOM 2048 O O   . VAL A 1 267 ? -12.676 14.337  -11.383 1.00 96.73 267 A 1 
ATOM 2049 C CB  . VAL A 1 267 ? -11.159 11.734  -12.829 1.00 96.86 267 A 1 
ATOM 2050 C CG1 . VAL A 1 267 ? -11.289 11.385  -11.343 1.00 95.46 267 A 1 
ATOM 2051 C CG2 . VAL A 1 267 ? -11.582 10.486  -13.616 1.00 95.31 267 A 1 
ATOM 2052 N N   . CYS A 1 268 ? -10.770 14.905  -12.423 1.00 96.79 268 A 1 
ATOM 2053 C CA  . CYS A 1 268 ? -10.517 16.095  -11.611 1.00 96.27 268 A 1 
ATOM 2054 C C   . CYS A 1 268 ? -11.596 17.171  -11.798 1.00 95.85 268 A 1 
ATOM 2055 O O   . CYS A 1 268 ? -12.043 17.754  -10.814 1.00 95.24 268 A 1 
ATOM 2056 C CB  . CYS A 1 268 ? -9.129  16.660  -11.944 1.00 96.09 268 A 1 
ATOM 2057 S SG  . CYS A 1 268 ? -7.839  15.567  -11.277 1.00 94.33 268 A 1 
ATOM 2058 N N   . GLU A 1 269 ? -12.062 17.399  -13.022 1.00 95.80 269 A 1 
ATOM 2059 C CA  . GLU A 1 269 ? -13.146 18.347  -13.303 1.00 95.45 269 A 1 
ATOM 2060 C C   . GLU A 1 269 ? -14.473 17.898  -12.668 1.00 95.14 269 A 1 
ATOM 2061 O O   . GLU A 1 269 ? -15.171 18.695  -12.039 1.00 93.85 269 A 1 
ATOM 2062 C CB  . GLU A 1 269 ? -13.274 18.529  -14.824 1.00 95.32 269 A 1 
ATOM 2063 C CG  . GLU A 1 269 ? -14.288 19.625  -15.194 1.00 86.93 269 A 1 
ATOM 2064 C CD  . GLU A 1 269 ? -14.415 19.886  -16.706 1.00 82.88 269 A 1 
ATOM 2065 O OE1 . GLU A 1 269 ? -15.131 20.860  -17.048 1.00 73.69 269 A 1 
ATOM 2066 O OE2 . GLU A 1 269 ? -13.834 19.132  -17.508 1.00 75.71 269 A 1 
ATOM 2067 N N   . MET A 1 270 ? -14.807 16.607  -12.767 1.00 96.16 270 A 1 
ATOM 2068 C CA  . MET A 1 270 ? -16.069 16.061  -12.253 1.00 95.82 270 A 1 
ATOM 2069 C C   . MET A 1 270 ? -16.128 15.973  -10.728 1.00 95.75 270 A 1 
ATOM 2070 O O   . MET A 1 270 ? -17.206 16.122  -10.143 1.00 94.38 270 A 1 
ATOM 2071 C CB  . MET A 1 270 ? -16.297 14.666  -12.839 1.00 95.52 270 A 1 
ATOM 2072 C CG  . MET A 1 270 ? -16.661 14.716  -14.324 1.00 91.31 270 A 1 
ATOM 2073 S SD  . MET A 1 270 ? -16.989 13.088  -15.050 1.00 88.35 270 A 1 
ATOM 2074 C CE  . MET A 1 270 ? -18.600 12.705  -14.323 1.00 76.17 270 A 1 
ATOM 2075 N N   . LEU A 1 271 ? -15.016 15.673  -10.083 1.00 95.77 271 A 1 
ATOM 2076 C CA  . LEU A 1 271 ? -14.951 15.473  -8.636  1.00 95.38 271 A 1 
ATOM 2077 C C   . LEU A 1 271 ? -14.505 16.726  -7.879  1.00 94.73 271 A 1 
ATOM 2078 O O   . LEU A 1 271 ? -14.948 16.935  -6.748  1.00 92.78 271 A 1 
ATOM 2079 C CB  . LEU A 1 271 ? -14.069 14.254  -8.328  1.00 95.53 271 A 1 
ATOM 2080 C CG  . LEU A 1 271 ? -14.582 12.904  -8.867  1.00 95.13 271 A 1 
ATOM 2081 C CD1 . LEU A 1 271 ? -13.650 11.797  -8.376  1.00 93.09 271 A 1 
ATOM 2082 C CD2 . LEU A 1 271 ? -15.995 12.559  -8.388  1.00 93.02 271 A 1 
ATOM 2083 N N   . GLY A 1 272 ? -13.689 17.580  -8.476  1.00 94.98 272 A 1 
ATOM 2084 C CA  . GLY A 1 272 ? -13.257 18.851  -7.901  1.00 94.23 272 A 1 
ATOM 2085 C C   . GLY A 1 272 ? -12.543 18.711  -6.551  1.00 94.58 272 A 1 
ATOM 2086 O O   . GLY A 1 272 ? -11.630 17.905  -6.378  1.00 93.13 272 A 1 
ATOM 2087 N N   . ASP A 1 273 ? -12.988 19.488  -5.572  1.00 93.92 273 A 1 
ATOM 2088 C CA  . ASP A 1 273 ? -12.336 19.682  -4.270  1.00 93.34 273 A 1 
ATOM 2089 C C   . ASP A 1 273 ? -12.409 18.475  -3.315  1.00 94.11 273 A 1 
ATOM 2090 O O   . ASP A 1 273 ? -11.736 18.470  -2.275  1.00 91.87 273 A 1 
ATOM 2091 C CB  . ASP A 1 273 ? -12.948 20.924  -3.603  1.00 90.58 273 A 1 
ATOM 2092 C CG  . ASP A 1 273 ? -14.374 20.686  -3.070  1.00 85.97 273 A 1 
ATOM 2093 O OD1 . ASP A 1 273 ? -15.147 19.955  -3.715  1.00 79.20 273 A 1 
ATOM 2094 O OD2 . ASP A 1 273 ? -14.668 21.171  -1.953  1.00 79.87 273 A 1 
ATOM 2095 N N   . ILE A 1 274 ? -13.207 17.449  -3.647  1.00 93.58 274 A 1 
ATOM 2096 C CA  . ILE A 1 274 ? -13.242 16.207  -2.865  1.00 93.87 274 A 1 
ATOM 2097 C C   . ILE A 1 274 ? -12.008 15.335  -3.113  1.00 95.25 274 A 1 
ATOM 2098 O O   . ILE A 1 274 ? -11.709 14.486  -2.276  1.00 94.05 274 A 1 
ATOM 2099 C CB  . ILE A 1 274 ? -14.547 15.415  -3.075  1.00 91.68 274 A 1 
ATOM 2100 C CG1 . ILE A 1 274 ? -14.613 14.816  -4.492  1.00 84.85 274 A 1 
ATOM 2101 C CG2 . ILE A 1 274 ? -15.774 16.290  -2.749  1.00 80.93 274 A 1 
ATOM 2102 C CD1 . ILE A 1 274 ? -15.827 13.949  -4.753  1.00 77.96 274 A 1 
ATOM 2103 N N   . ILE A 1 275 ? -11.292 15.551  -4.222  1.00 95.45 275 A 1 
ATOM 2104 C CA  . ILE A 1 275 ? -9.979  14.947  -4.450  1.00 95.86 275 A 1 
ATOM 2105 C C   . ILE A 1 275 ? -8.983  15.656  -3.537  1.00 95.52 275 A 1 
ATOM 2106 O O   . ILE A 1 275 ? -8.757  16.861  -3.651  1.00 94.23 275 A 1 
ATOM 2107 C CB  . ILE A 1 275 ? -9.553  15.019  -5.933  1.00 95.97 275 A 1 
ATOM 2108 C CG1 . ILE A 1 275 ? -10.570 14.271  -6.823  1.00 95.05 275 A 1 
ATOM 2109 C CG2 . ILE A 1 275 ? -8.136  14.423  -6.096  1.00 94.95 275 A 1 
ATOM 2110 C CD1 . ILE A 1 275 ? -10.302 14.422  -8.323  1.00 93.17 275 A 1 
ATOM 2111 N N   . TYR A 1 276 ? -8.397  14.912  -2.611  1.00 95.11 276 A 1 
ATOM 2112 C CA  . TYR A 1 276 ? -7.411  15.491  -1.700  1.00 94.44 276 A 1 
ATOM 2113 C C   . TYR A 1 276 ? -5.970  15.331  -2.182  1.00 94.24 276 A 1 
ATOM 2114 O O   . TYR A 1 276 ? -5.107  16.089  -1.738  1.00 92.54 276 A 1 
ATOM 2115 C CB  . TYR A 1 276 ? -7.617  14.963  -0.279  1.00 93.76 276 A 1 
ATOM 2116 C CG  . TYR A 1 276 ? -7.232  13.520  -0.033  1.00 94.49 276 A 1 
ATOM 2117 C CD1 . TYR A 1 276 ? -8.225  12.559  0.238   1.00 90.99 276 A 1 
ATOM 2118 C CD2 . TYR A 1 276 ? -5.869  13.153  0.012   1.00 91.66 276 A 1 
ATOM 2119 C CE1 . TYR A 1 276 ? -7.859  11.238  0.556   1.00 90.10 276 A 1 
ATOM 2120 C CE2 . TYR A 1 276 ? -5.504  11.833  0.316   1.00 89.58 276 A 1 
ATOM 2121 C CZ  . TYR A 1 276 ? -6.496  10.873  0.600   1.00 92.09 276 A 1 
ATOM 2122 O OH  . TYR A 1 276 ? -6.142  9.604   0.922   1.00 90.01 276 A 1 
ATOM 2123 N N   . GLY A 1 277 ? -5.716  14.404  -3.095  1.00 94.26 277 A 1 
ATOM 2124 C CA  . GLY A 1 277 ? -4.395  14.178  -3.669  1.00 93.83 277 A 1 
ATOM 2125 C C   . GLY A 1 277 ? -4.398  13.154  -4.801  1.00 94.70 277 A 1 
ATOM 2126 O O   . GLY A 1 277 ? -5.334  12.367  -4.940  1.00 94.07 277 A 1 
ATOM 2127 N N   . ILE A 1 278 ? -3.348  13.181  -5.608  1.00 94.34 278 A 1 
ATOM 2128 C CA  . ILE A 1 278 ? -3.019  12.185  -6.630  1.00 94.67 278 A 1 
ATOM 2129 C C   . ILE A 1 278 ? -1.639  11.649  -6.257  1.00 93.94 278 A 1 
ATOM 2130 O O   . ILE A 1 278 ? -0.720  12.438  -6.062  1.00 92.14 278 A 1 
ATOM 2131 C CB  . ILE A 1 278 ? -3.050  12.802  -8.046  1.00 94.98 278 A 1 
ATOM 2132 C CG1 . ILE A 1 278 ? -4.449  13.380  -8.369  1.00 93.78 278 A 1 
ATOM 2133 C CG2 . ILE A 1 278 ? -2.651  11.742  -9.096  1.00 93.81 278 A 1 
ATOM 2134 C CD1 . ILE A 1 278 ? -4.473  14.283  -9.607  1.00 88.53 278 A 1 
ATOM 2135 N N   . ASP A 1 279 ? -1.534  10.334  -6.083  1.00 92.88 279 A 1 
ATOM 2136 C CA  . ASP A 1 279 ? -0.308  9.634   -5.670  1.00 91.43 279 A 1 
ATOM 2137 C C   . ASP A 1 279 ? 0.315   10.163  -4.357  1.00 90.45 279 A 1 
ATOM 2138 O O   . ASP A 1 279 ? 1.528   10.177  -4.172  1.00 86.80 279 A 1 
ATOM 2139 C CB  . ASP A 1 279 ? 0.675   9.545   -6.850  1.00 90.76 279 A 1 
ATOM 2140 C CG  . ASP A 1 279 ? 0.032   8.892   -8.081  1.00 89.86 279 A 1 
ATOM 2141 O OD1 . ASP A 1 279 ? -0.761  7.933   -7.894  1.00 85.56 279 A 1 
ATOM 2142 O OD2 . ASP A 1 279 ? 0.300   9.343   -9.212  1.00 85.80 279 A 1 
ATOM 2143 N N   . THR A 1 280 ? -0.536  10.599  -3.425  1.00 92.37 280 A 1 
ATOM 2144 C CA  . THR A 1 280 ? -0.104  11.190  -2.139  1.00 89.89 280 A 1 
ATOM 2145 C C   . THR A 1 280 ? -0.076  10.196  -0.974  1.00 86.57 280 A 1 
ATOM 2146 O O   . THR A 1 280 ? 0.163   10.601  0.165   1.00 77.79 280 A 1 
ATOM 2147 C CB  . THR A 1 280 ? -0.964  12.407  -1.763  1.00 88.66 280 A 1 
ATOM 2148 O OG1 . THR A 1 280 ? -2.332  12.072  -1.696  1.00 83.35 280 A 1 
ATOM 2149 C CG2 . THR A 1 280 ? -0.818  13.547  -2.772  1.00 82.64 280 A 1 
ATOM 2150 N N   . ASP A 1 281 ? -0.331  8.918   -1.230  1.00 88.40 281 A 1 
ATOM 2151 C CA  . ASP A 1 281 ? -0.429  7.785   -0.290  1.00 85.70 281 A 1 
ATOM 2152 C C   . ASP A 1 281 ? -1.556  7.886   0.764   1.00 85.49 281 A 1 
ATOM 2153 O O   . ASP A 1 281 ? -2.332  6.941   0.946   1.00 78.91 281 A 1 
ATOM 2154 C CB  . ASP A 1 281 ? 0.922   7.506   0.394   1.00 81.85 281 A 1 
ATOM 2155 C CG  . ASP A 1 281 ? 2.055   7.144   -0.568  1.00 75.35 281 A 1 
ATOM 2156 O OD1 . ASP A 1 281 ? 1.771   6.416   -1.545  1.00 69.51 281 A 1 
ATOM 2157 O OD2 . ASP A 1 281 ? 3.207   7.515   -0.250  1.00 67.95 281 A 1 
ATOM 2158 N N   . SER A 1 282 ? -1.647  9.009   1.482   1.00 92.19 282 A 1 
ATOM 2159 C CA  . SER A 1 282 ? -2.621  9.204   2.561   1.00 93.09 282 A 1 
ATOM 2160 C C   . SER A 1 282 ? -2.976  10.677  2.800   1.00 94.44 282 A 1 
ATOM 2161 O O   . SER A 1 282 ? -2.248  11.601  2.426   1.00 94.33 282 A 1 
ATOM 2162 C CB  . SER A 1 282 ? -2.100  8.560   3.854   1.00 92.60 282 A 1 
ATOM 2163 O OG  . SER A 1 282 ? -1.113  9.364   4.473   1.00 92.54 282 A 1 
ATOM 2164 N N   . LEU A 1 283 ? -4.107  10.896  3.486   1.00 94.48 283 A 1 
ATOM 2165 C CA  . LEU A 1 283 ? -4.587  12.235  3.833   1.00 95.90 283 A 1 
ATOM 2166 C C   . LEU A 1 283 ? -3.634  12.962  4.801   1.00 97.01 283 A 1 
ATOM 2167 O O   . LEU A 1 283 ? -3.411  14.165  4.668   1.00 96.80 283 A 1 
ATOM 2168 C CB  . LEU A 1 283 ? -6.008  12.079  4.404   1.00 95.07 283 A 1 
ATOM 2169 C CG  . LEU A 1 283 ? -6.732  13.397  4.726   1.00 93.12 283 A 1 
ATOM 2170 C CD1 . LEU A 1 283 ? -6.886  14.310  3.510   1.00 90.42 283 A 1 
ATOM 2171 C CD2 . LEU A 1 283 ? -8.137  13.078  5.248   1.00 90.93 283 A 1 
ATOM 2172 N N   . GLU A 1 284 ? -3.029  12.248  5.754   1.00 97.03 284 A 1 
ATOM 2173 C CA  . GLU A 1 284 ? -2.004  12.796  6.645   1.00 97.39 284 A 1 
ATOM 2174 C C   . GLU A 1 284 ? -0.716  13.185  5.906   1.00 97.73 284 A 1 
ATOM 2175 O O   . GLU A 1 284 ? -0.163  14.240  6.211   1.00 97.16 284 A 1 
ATOM 2176 C CB  . GLU A 1 284 ? -1.706  11.844  7.824   1.00 96.32 284 A 1 
ATOM 2177 C CG  . GLU A 1 284 ? -1.362  10.386  7.461   1.00 92.83 284 A 1 
ATOM 2178 C CD  . GLU A 1 284 ? -2.599  9.470   7.396   1.00 94.83 284 A 1 
ATOM 2179 O OE1 . GLU A 1 284 ? -2.534  8.322   7.889   1.00 88.55 284 A 1 
ATOM 2180 O OE2 . GLU A 1 284 ? -3.695  9.901   6.972   1.00 90.41 284 A 1 
ATOM 2181 N N   . ASN A 1 285 ? -0.282  12.412  4.902   1.00 97.14 285 A 1 
ATOM 2182 C CA  . ASN A 1 285 ? 0.849   12.789  4.053   1.00 96.65 285 A 1 
ATOM 2183 C C   . ASN A 1 285 ? 0.557   14.100  3.322   1.00 97.10 285 A 1 
ATOM 2184 O O   . ASN A 1 285 ? 1.347   15.039  3.406   1.00 96.63 285 A 1 
ATOM 2185 C CB  . ASN A 1 285 ? 1.166   11.668  3.043   1.00 95.45 285 A 1 
ATOM 2186 C CG  . ASN A 1 285 ? 1.937   10.501  3.621   1.00 88.53 285 A 1 
ATOM 2187 O OD1 . ASN A 1 285 ? 2.462   10.536  4.720   1.00 79.31 285 A 1 
ATOM 2188 N ND2 . ASN A 1 285 ? 2.068   9.433   2.872   1.00 77.86 285 A 1 
ATOM 2189 N N   . THR A 1 286 ? -0.626  14.196  2.696   1.00 96.75 286 A 1 
ATOM 2190 C CA  . THR A 1 286 ? -1.071  15.420  2.012   1.00 96.73 286 A 1 
ATOM 2191 C C   . THR A 1 286 ? -1.040  16.632  2.946   1.00 97.21 286 A 1 
ATOM 2192 O O   . THR A 1 286 ? -0.513  17.680  2.582   1.00 97.00 286 A 1 
ATOM 2193 C CB  . THR A 1 286 ? -2.489  15.245  1.453   1.00 96.30 286 A 1 
ATOM 2194 O OG1 . THR A 1 286 ? -2.567  14.116  0.626   1.00 94.13 286 A 1 
ATOM 2195 C CG2 . THR A 1 286 ? -2.942  16.445  0.614   1.00 94.37 286 A 1 
ATOM 2196 N N   . VAL A 1 287 ? -1.563  16.497  4.171   1.00 97.66 287 A 1 
ATOM 2197 C CA  . VAL A 1 287 ? -1.548  17.588  5.162   1.00 98.12 287 A 1 
ATOM 2198 C C   . VAL A 1 287 ? -0.125  17.972  5.564   1.00 98.24 287 A 1 
ATOM 2199 O O   . VAL A 1 287 ? 0.179   19.160  5.639   1.00 98.21 287 A 1 
ATOM 2200 C CB  . VAL A 1 287 ? -2.396  17.217  6.395   1.00 98.16 287 A 1 
ATOM 2201 C CG1 . VAL A 1 287 ? -2.182  18.160  7.591   1.00 97.35 287 A 1 
ATOM 2202 C CG2 . VAL A 1 287 ? -3.884  17.276  6.031   1.00 96.87 287 A 1 
ATOM 2203 N N   . VAL A 1 288 ? 0.752   17.002  5.821   1.00 98.14 288 A 1 
ATOM 2204 C CA  . VAL A 1 288 ? 2.147   17.274  6.207   1.00 98.28 288 A 1 
ATOM 2205 C C   . VAL A 1 288 ? 2.915   17.970  5.081   1.00 98.19 288 A 1 
ATOM 2206 O O   . VAL A 1 288 ? 3.669   18.901  5.366   1.00 98.02 288 A 1 
ATOM 2207 C CB  . VAL A 1 288 ? 2.850   15.979  6.668   1.00 98.29 288 A 1 
ATOM 2208 C CG1 . VAL A 1 288 ? 4.374   16.125  6.803   1.00 97.65 288 A 1 
ATOM 2209 C CG2 . VAL A 1 288 ? 2.321   15.563  8.050   1.00 97.05 288 A 1 
ATOM 2210 N N   . GLU A 1 289 ? 2.715   17.572  3.818   1.00 97.68 289 A 1 
ATOM 2211 C CA  . GLU A 1 289 ? 3.350   18.249  2.681   1.00 97.17 289 A 1 
ATOM 2212 C C   . GLU A 1 289 ? 2.810   19.672  2.487   1.00 97.33 289 A 1 
ATOM 2213 O O   . GLU A 1 289 ? 3.603   20.608  2.412   1.00 97.04 289 A 1 
ATOM 2214 C CB  . GLU A 1 289 ? 3.246   17.409  1.400   1.00 96.65 289 A 1 
ATOM 2215 C CG  . GLU A 1 289 ? 4.049   16.088  1.440   1.00 91.44 289 A 1 
ATOM 2216 C CD  . GLU A 1 289 ? 5.496   16.247  1.941   1.00 86.77 289 A 1 
ATOM 2217 O OE1 . GLU A 1 289 ? 5.914   15.506  2.870   1.00 76.04 289 A 1 
ATOM 2218 O OE2 . GLU A 1 289 ? 6.213   17.174  1.516   1.00 75.86 289 A 1 
ATOM 2219 N N   . LEU A 1 290 ? 1.487   19.880  2.556   1.00 97.39 290 A 1 
ATOM 2220 C CA  . LEU A 1 290 ? 0.901   21.227  2.484   1.00 97.42 290 A 1 
ATOM 2221 C C   . LEU A 1 290 ? 1.396   22.151  3.610   1.00 97.85 290 A 1 
ATOM 2222 O O   . LEU A 1 290 ? 1.641   23.334  3.377   1.00 97.77 290 A 1 
ATOM 2223 C CB  . LEU A 1 290 ? -0.628  21.121  2.535   1.00 97.26 290 A 1 
ATOM 2224 C CG  . LEU A 1 290 ? -1.288  20.551  1.264   1.00 96.47 290 A 1 
ATOM 2225 C CD1 . LEU A 1 290 ? -2.776  20.329  1.541   1.00 95.18 290 A 1 
ATOM 2226 C CD2 . LEU A 1 290 ? -1.163  21.503  0.074   1.00 95.08 290 A 1 
ATOM 2227 N N   . LEU A 1 291 ? 1.568   21.623  4.822   1.00 98.14 291 A 1 
ATOM 2228 C CA  . LEU A 1 291 ? 2.151   22.382  5.936   1.00 98.35 291 A 1 
ATOM 2229 C C   . LEU A 1 291 ? 3.604   22.780  5.650   1.00 98.33 291 A 1 
ATOM 2230 O O   . LEU A 1 291 ? 3.991   23.904  5.959   1.00 98.25 291 A 1 
ATOM 2231 C CB  . LEU A 1 291 ? 2.078   21.559  7.231   1.00 98.57 291 A 1 
ATOM 2232 C CG  . LEU A 1 291 ? 0.682   21.465  7.873   1.00 98.43 291 A 1 
ATOM 2233 C CD1 . LEU A 1 291 ? 0.692   20.363  8.938   1.00 97.78 291 A 1 
ATOM 2234 C CD2 . LEU A 1 291 ? 0.277   22.773  8.554   1.00 97.86 291 A 1 
ATOM 2235 N N   . LYS A 1 292 ? 4.403   21.889  5.054   1.00 97.96 292 A 1 
ATOM 2236 C CA  . LYS A 1 292 ? 5.788   22.197  4.657   1.00 97.77 292 A 1 
ATOM 2237 C C   . LYS A 1 292 ? 5.830   23.254  3.555   1.00 97.76 292 A 1 
ATOM 2238 O O   . LYS A 1 292 ? 6.608   24.194  3.666   1.00 97.41 292 A 1 
ATOM 2239 C CB  . LYS A 1 292 ? 6.513   20.934  4.169   1.00 97.70 292 A 1 
ATOM 2240 C CG  . LYS A 1 292 ? 6.829   19.916  5.278   1.00 96.54 292 A 1 
ATOM 2241 C CD  . LYS A 1 292 ? 7.295   18.617  4.603   1.00 94.75 292 A 1 
ATOM 2242 C CE  . LYS A 1 292 ? 7.410   17.454  5.584   1.00 91.38 292 A 1 
ATOM 2243 N NZ  . LYS A 1 292 ? 7.551   16.178  4.839   1.00 85.57 292 A 1 
ATOM 2244 N N   . GLU A 1 293 ? 4.982   23.117  2.523   1.00 97.61 293 A 1 
ATOM 2245 C CA  . GLU A 1 293 ? 4.889   24.059  1.400   1.00 97.20 293 A 1 
ATOM 2246 C C   . GLU A 1 293 ? 4.453   25.462  1.844   1.00 97.49 293 A 1 
ATOM 2247 O O   . GLU A 1 293 ? 4.956   26.457  1.334   1.00 96.88 293 A 1 
ATOM 2248 C CB  . GLU A 1 293 ? 3.875   23.533  0.376   1.00 96.55 293 A 1 
ATOM 2249 C CG  . GLU A 1 293 ? 4.384   22.321  -0.421  1.00 93.16 293 A 1 
ATOM 2250 C CD  . GLU A 1 293 ? 3.321   21.748  -1.375  1.00 91.59 293 A 1 
ATOM 2251 O OE1 . GLU A 1 293 ? 3.648   20.758  -2.066  1.00 84.02 293 A 1 
ATOM 2252 O OE2 . GLU A 1 293 ? 2.199   22.308  -1.444  1.00 85.19 293 A 1 
ATOM 2253 N N   . SER A 1 294 ? 3.532   25.536  2.807   1.00 97.42 294 A 1 
ATOM 2254 C CA  . SER A 1 294 ? 3.039   26.805  3.362   1.00 97.48 294 A 1 
ATOM 2255 C C   . SER A 1 294 ? 3.892   27.364  4.506   1.00 97.91 294 A 1 
ATOM 2256 O O   . SER A 1 294 ? 3.575   28.438  5.015   1.00 97.44 294 A 1 
ATOM 2257 C CB  . SER A 1 294 ? 1.574   26.662  3.787   1.00 97.19 294 A 1 
ATOM 2258 O OG  . SER A 1 294 ? 1.413   25.643  4.749   1.00 93.09 294 A 1 
ATOM 2259 N N   . GLU A 1 295 ? 4.943   26.652  4.918   1.00 97.52 295 A 1 
ATOM 2260 C CA  . GLU A 1 295 ? 5.788   26.971  6.080   1.00 97.77 295 A 1 
ATOM 2261 C C   . GLU A 1 295 ? 4.989   27.176  7.381   1.00 98.03 295 A 1 
ATOM 2262 O O   . GLU A 1 295 ? 5.381   27.943  8.263   1.00 97.20 295 A 1 
ATOM 2263 C CB  . GLU A 1 295 ? 6.764   28.122  5.773   1.00 97.49 295 A 1 
ATOM 2264 C CG  . GLU A 1 295 ? 7.684   27.849  4.566   1.00 95.33 295 A 1 
ATOM 2265 C CD  . GLU A 1 295 ? 8.763   28.934  4.369   1.00 92.58 295 A 1 
ATOM 2266 O OE1 . GLU A 1 295 ? 9.792   28.620  3.725   1.00 83.92 295 A 1 
ATOM 2267 O OE2 . GLU A 1 295 ? 8.596   30.066  4.878   1.00 85.29 295 A 1 
ATOM 2268 N N   . GLN A 1 296 ? 3.859   26.476  7.515   1.00 98.36 296 A 1 
ATOM 2269 C CA  . GLN A 1 296 ? 2.981   26.561  8.678   1.00 98.55 296 A 1 
ATOM 2270 C C   . GLN A 1 296 ? 3.174   25.386  9.633   1.00 98.73 296 A 1 
ATOM 2271 O O   . GLN A 1 296 ? 3.544   24.278  9.258   1.00 98.45 296 A 1 
ATOM 2272 C CB  . GLN A 1 296 ? 1.513   26.703  8.254   1.00 98.20 296 A 1 
ATOM 2273 C CG  . GLN A 1 296 ? 1.248   28.076  7.626   1.00 96.61 296 A 1 
ATOM 2274 C CD  . GLN A 1 296 ? -0.234  28.367  7.422   1.00 95.05 296 A 1 
ATOM 2275 O OE1 . GLN A 1 296 ? -1.098  27.514  7.369   1.00 84.66 296 A 1 
ATOM 2276 N NE2 . GLN A 1 296 ? -0.607  29.623  7.330   1.00 81.73 296 A 1 
ATOM 2277 N N   . THR A 1 297 ? 2.873   25.641  10.907  1.00 98.60 297 A 1 
ATOM 2278 C CA  . THR A 1 297 ? 3.044   24.678  11.995  1.00 98.72 297 A 1 
ATOM 2279 C C   . THR A 1 297 ? 1.709   24.281  12.614  1.00 98.79 297 A 1 
ATOM 2280 O O   . THR A 1 297 ? 0.773   25.074  12.692  1.00 98.68 297 A 1 
ATOM 2281 C CB  . THR A 1 297 ? 4.021   25.195  13.047  1.00 98.61 297 A 1 
ATOM 2282 O OG1 . THR A 1 297 ? 3.570   26.402  13.615  1.00 98.02 297 A 1 
ATOM 2283 C CG2 . THR A 1 297 ? 5.420   25.440  12.475  1.00 97.17 297 A 1 
ATOM 2284 N N   . LEU A 1 298 ? 1.611   23.037  13.068  1.00 98.77 298 A 1 
ATOM 2285 C CA  . LEU A 1 298 ? 0.386   22.422  13.570  1.00 98.82 298 A 1 
ATOM 2286 C C   . LEU A 1 298 ? 0.563   21.886  14.994  1.00 98.83 298 A 1 
ATOM 2287 O O   . LEU A 1 298 ? 1.565   21.242  15.311  1.00 98.63 298 A 1 
ATOM 2288 C CB  . LEU A 1 298 ? -0.028  21.315  12.583  1.00 98.69 298 A 1 
ATOM 2289 C CG  . LEU A 1 298 ? -1.277  20.508  12.974  1.00 98.37 298 A 1 
ATOM 2290 C CD1 . LEU A 1 298 ? -2.543  21.354  12.954  1.00 96.70 298 A 1 
ATOM 2291 C CD2 . LEU A 1 298 ? -1.463  19.347  12.003  1.00 96.95 298 A 1 
ATOM 2292 N N   . ALA A 1 299 ? -0.463  22.073  15.832  1.00 98.75 299 A 1 
ATOM 2293 C CA  . ALA A 1 299 ? -0.604  21.381  17.111  1.00 98.80 299 A 1 
ATOM 2294 C C   . ALA A 1 299 ? -2.026  20.826  17.298  1.00 98.84 299 A 1 
ATOM 2295 O O   . ALA A 1 299 ? -2.999  21.398  16.810  1.00 98.71 299 A 1 
ATOM 2296 C CB  . ALA A 1 299 ? -0.200  22.330  18.237  1.00 98.64 299 A 1 
ATOM 2297 N N   . THR A 1 300 ? -2.173  19.712  18.030  1.00 98.77 300 A 1 
ATOM 2298 C CA  . THR A 1 300 ? -3.462  19.023  18.185  1.00 98.79 300 A 1 
ATOM 2299 C C   . THR A 1 300 ? -3.882  18.858  19.644  1.00 98.78 300 A 1 
ATOM 2300 O O   . THR A 1 300 ? -3.065  18.573  20.515  1.00 98.57 300 A 1 
ATOM 2301 C CB  . THR A 1 300 ? -3.483  17.666  17.470  1.00 98.57 300 A 1 
ATOM 2302 O OG1 . THR A 1 300 ? -2.540  16.788  18.038  1.00 97.40 300 A 1 
ATOM 2303 C CG2 . THR A 1 300 ? -3.161  17.781  15.982  1.00 96.54 300 A 1 
ATOM 2304 N N   . ALA A 1 301 ? -5.180  19.007  19.927  1.00 98.75 301 A 1 
ATOM 2305 C CA  . ALA A 1 301 ? -5.801  18.686  21.206  1.00 98.80 301 A 1 
ATOM 2306 C C   . ALA A 1 301 ? -6.904  17.643  20.999  1.00 98.79 301 A 1 
ATOM 2307 O O   . ALA A 1 301 ? -7.897  17.897  20.320  1.00 98.49 301 A 1 
ATOM 2308 C CB  . ALA A 1 301 ? -6.337  19.966  21.844  1.00 98.61 301 A 1 
ATOM 2309 N N   . GLU A 1 302 ? -6.740  16.465  21.591  1.00 98.73 302 A 1 
ATOM 2310 C CA  . GLU A 1 302 ? -7.619  15.325  21.349  1.00 98.64 302 A 1 
ATOM 2311 C C   . GLU A 1 302 ? -8.306  14.852  22.631  1.00 98.34 302 A 1 
ATOM 2312 O O   . GLU A 1 302 ? -7.674  14.692  23.675  1.00 96.91 302 A 1 
ATOM 2313 C CB  . GLU A 1 302 ? -6.828  14.186  20.702  1.00 98.44 302 A 1 
ATOM 2314 C CG  . GLU A 1 302 ? -6.306  14.553  19.309  1.00 98.03 302 A 1 
ATOM 2315 C CD  . GLU A 1 302 ? -5.651  13.347  18.654  1.00 98.49 302 A 1 
ATOM 2316 O OE1 . GLU A 1 302 ? -4.409  13.298  18.595  1.00 96.24 302 A 1 
ATOM 2317 O OE2 . GLU A 1 302 ? -6.392  12.430  18.224  1.00 96.86 302 A 1 
ATOM 2318 N N   . SER A 1 303 ? -9.614  14.590  22.545  1.00 98.44 303 A 1 
ATOM 2319 C CA  . SER A 1 303 ? -10.378 13.921  23.600  1.00 98.15 303 A 1 
ATOM 2320 C C   . SER A 1 303 ? -10.855 12.556  23.102  1.00 97.98 303 A 1 
ATOM 2321 O O   . SER A 1 303 ? -10.139 11.567  23.255  1.00 95.81 303 A 1 
ATOM 2322 C CB  . SER A 1 303 ? -11.492 14.838  24.114  1.00 97.45 303 A 1 
ATOM 2323 O OG  . SER A 1 303 ? -12.153 14.249  25.216  1.00 91.98 303 A 1 
ATOM 2324 N N   . CYS A 1 304 ? -12.021 12.481  22.444  1.00 97.60 304 A 1 
ATOM 2325 C CA  . CYS A 1 304 ? -12.639 11.212  22.027  1.00 97.42 304 A 1 
ATOM 2326 C C   . CYS A 1 304 ? -11.806 10.387  21.028  1.00 97.31 304 A 1 
ATOM 2327 O O   . CYS A 1 304 ? -11.914 9.158   21.021  1.00 96.30 304 A 1 
ATOM 2328 C CB  . CYS A 1 304 ? -14.040 11.506  21.472  1.00 97.28 304 A 1 
ATOM 2329 S SG  . CYS A 1 304 ? -13.952 12.572  20.003  1.00 97.24 304 A 1 
ATOM 2330 N N   . THR A 1 305 ? -10.947 11.019  20.228  1.00 97.81 305 A 1 
ATOM 2331 C CA  . THR A 1 305 ? -10.027 10.333  19.299  1.00 97.93 305 A 1 
ATOM 2332 C C   . THR A 1 305 ? -8.836  9.684   20.009  1.00 97.66 305 A 1 
ATOM 2333 O O   . THR A 1 305 ? -8.234  8.764   19.452  1.00 96.10 305 A 1 
ATOM 2334 C CB  . THR A 1 305 ? -9.516  11.288  18.214  1.00 97.90 305 A 1 
ATOM 2335 O OG1 . THR A 1 305 ? -9.038  12.464  18.818  1.00 96.76 305 A 1 
ATOM 2336 C CG2 . THR A 1 305 ? -10.634 11.680  17.252  1.00 96.48 305 A 1 
ATOM 2337 N N   . GLY A 1 306 ? -8.538  10.079  21.260  1.00 96.85 306 A 1 
ATOM 2338 C CA  . GLY A 1 306 ? -7.553  9.409   22.112  1.00 95.94 306 A 1 
ATOM 2339 C C   . GLY A 1 306 ? -6.135  9.377   21.537  1.00 96.39 306 A 1 
ATOM 2340 O O   . GLY A 1 306 ? -5.439  8.385   21.733  1.00 93.28 306 A 1 
ATOM 2341 N N   . GLY A 1 307 ? -5.733  10.424  20.813  1.00 97.46 307 A 1 
ATOM 2342 C CA  . GLY A 1 307 ? -4.404  10.542  20.204  1.00 97.74 307 A 1 
ATOM 2343 C C   . GLY A 1 307 ? -4.288  9.959   18.793  1.00 98.18 307 A 1 
ATOM 2344 O O   . GLY A 1 307 ? -3.181  9.873   18.272  1.00 97.42 307 A 1 
ATOM 2345 N N   . LEU A 1 308 ? -5.396  9.530   18.166  1.00 97.76 308 A 1 
ATOM 2346 C CA  . LEU A 1 308 ? -5.354  8.925   16.828  1.00 97.76 308 A 1 
ATOM 2347 C C   . LEU A 1 308 ? -4.894  9.916   15.751  1.00 98.08 308 A 1 
ATOM 2348 O O   . LEU A 1 308 ? -4.114  9.529   14.886  1.00 97.86 308 A 1 
ATOM 2349 C CB  . LEU A 1 308 ? -6.725  8.314   16.496  1.00 97.25 308 A 1 
ATOM 2350 C CG  . LEU A 1 308 ? -6.792  7.632   15.111  1.00 93.57 308 A 1 
ATOM 2351 C CD1 . LEU A 1 308 ? -5.819  6.461   14.989  1.00 89.01 308 A 1 
ATOM 2352 C CD2 . LEU A 1 308 ? -8.206  7.105   14.877  1.00 91.27 308 A 1 
ATOM 2353 N N   . LEU A 1 309 ? -5.328  11.180  15.804  1.00 98.36 309 A 1 
ATOM 2354 C CA  . LEU A 1 309 ? -4.858  12.218  14.879  1.00 98.53 309 A 1 
ATOM 2355 C C   . LEU A 1 309 ? -3.352  12.454  15.038  1.00 98.56 309 A 1 
ATOM 2356 O O   . LEU A 1 309 ? -2.615  12.432  14.052  1.00 98.40 309 A 1 
ATOM 2357 C CB  . LEU A 1 309 ? -5.670  13.506  15.105  1.00 98.58 309 A 1 
ATOM 2358 C CG  . LEU A 1 309 ? -5.194  14.710  14.270  1.00 98.21 309 A 1 
ATOM 2359 C CD1 . LEU A 1 309 ? -5.307  14.450  12.771  1.00 95.88 309 A 1 
ATOM 2360 C CD2 . LEU A 1 309 ? -6.033  15.940  14.608  1.00 96.93 309 A 1 
ATOM 2361 N N   . SER A 1 310 ? -2.888  12.608  16.287  1.00 98.65 310 A 1 
ATOM 2362 C CA  . SER A 1 310 ? -1.464  12.734  16.610  1.00 98.55 310 A 1 
ATOM 2363 C C   . SER A 1 310 ? -0.661  11.539  16.105  1.00 98.49 310 A 1 
ATOM 2364 O O   . SER A 1 310 ? 0.380   11.719  15.484  1.00 98.10 310 A 1 
ATOM 2365 C CB  . SER A 1 310 ? -1.268  12.853  18.124  1.00 98.23 310 A 1 
ATOM 2366 O OG  . SER A 1 310 ? -1.959  13.967  18.651  1.00 91.04 310 A 1 
ATOM 2367 N N   . LYS A 1 311 ? -1.158  10.313  16.316  1.00 98.68 311 A 1 
ATOM 2368 C CA  . LYS A 1 311 ? -0.518  9.074   15.855  1.00 98.53 311 A 1 
ATOM 2369 C C   . LYS A 1 311 ? -0.360  9.073   14.331  1.00 98.49 311 A 1 
ATOM 2370 O O   . LYS A 1 311 ? 0.754   8.888   13.855  1.00 98.03 311 A 1 
ATOM 2371 C CB  . LYS A 1 311 ? -1.311  7.862   16.379  1.00 98.27 311 A 1 
ATOM 2372 C CG  . LYS A 1 311 ? -0.589  6.514   16.208  1.00 95.85 311 A 1 
ATOM 2373 C CD  . LYS A 1 311 ? -0.754  5.878   14.823  1.00 92.46 311 A 1 
ATOM 2374 C CE  . LYS A 1 311 ? -0.037  4.519   14.801  1.00 90.81 311 A 1 
ATOM 2375 N NZ  . LYS A 1 311 ? 0.034   3.947   13.442  1.00 84.10 311 A 1 
ATOM 2376 N N   . ARG A 1 312 ? -1.433  9.340   13.582  1.00 98.46 312 A 1 
ATOM 2377 C CA  . ARG A 1 312 ? -1.396  9.384   12.106  1.00 98.23 312 A 1 
ATOM 2378 C C   . ARG A 1 312 ? -0.392  10.417  11.585  1.00 98.34 312 A 1 
ATOM 2379 O O   . ARG A 1 312 ? 0.408   10.100  10.716  1.00 97.90 312 A 1 
ATOM 2380 C CB  . ARG A 1 312 ? -2.801  9.673   11.557  1.00 97.80 312 A 1 
ATOM 2381 C CG  . ARG A 1 312 ? -3.741  8.468   11.697  1.00 96.75 312 A 1 
ATOM 2382 C CD  . ARG A 1 312 ? -5.144  8.797   11.181  1.00 95.79 312 A 1 
ATOM 2383 N NE  . ARG A 1 312 ? -5.163  8.979   9.714   1.00 94.62 312 A 1 
ATOM 2384 C CZ  . ARG A 1 312 ? -6.216  9.234   8.954   1.00 94.89 312 A 1 
ATOM 2385 N NH1 . ARG A 1 312 ? -7.410  9.398   9.438   1.00 90.58 312 A 1 
ATOM 2386 N NH2 . ARG A 1 312 ? -6.084  9.323   7.664   1.00 91.28 312 A 1 
ATOM 2387 N N   . LEU A 1 313 ? -0.366  11.621  12.175  1.00 98.30 313 A 1 
ATOM 2388 C CA  . LEU A 1 313 ? 0.614   12.651  11.805  1.00 98.36 313 A 1 
ATOM 2389 C C   . LEU A 1 313 ? 2.057   12.221  12.109  1.00 98.33 313 A 1 
ATOM 2390 O O   . LEU A 1 313 ? 2.950   12.466  11.306  1.00 98.04 313 A 1 
ATOM 2391 C CB  . LEU A 1 313 ? 0.277   13.956  12.544  1.00 98.46 313 A 1 
ATOM 2392 C CG  . LEU A 1 313 ? -0.993  14.661  12.033  1.00 98.43 313 A 1 
ATOM 2393 C CD1 . LEU A 1 313 ? -1.408  15.743  13.030  1.00 97.21 313 A 1 
ATOM 2394 C CD2 . LEU A 1 313 ? -0.763  15.328  10.672  1.00 97.45 313 A 1 
ATOM 2395 N N   . THR A 1 314 ? 2.300   11.569  13.247  1.00 98.46 314 A 1 
ATOM 2396 C CA  . THR A 1 314 ? 3.653   11.127  13.638  1.00 98.28 314 A 1 
ATOM 2397 C C   . THR A 1 314 ? 4.157   9.898   12.879  1.00 97.99 314 A 1 
ATOM 2398 O O   . THR A 1 314 ? 5.364   9.663   12.874  1.00 96.95 314 A 1 
ATOM 2399 C CB  . THR A 1 314 ? 3.786   10.882  15.148  1.00 98.14 314 A 1 
ATOM 2400 O OG1 . THR A 1 314 ? 2.809   9.999   15.644  1.00 96.71 314 A 1 
ATOM 2401 C CG2 . THR A 1 314 ? 3.682   12.187  15.939  1.00 95.98 314 A 1 
ATOM 2402 N N   . ASP A 1 315 ? 3.275   9.138   12.226  1.00 97.95 315 A 1 
ATOM 2403 C CA  . ASP A 1 315 ? 3.699   8.055   11.329  1.00 97.34 315 A 1 
ATOM 2404 C C   . ASP A 1 315 ? 4.342   8.589   10.038  1.00 96.97 315 A 1 
ATOM 2405 O O   . ASP A 1 315 ? 5.109   7.870   9.394   1.00 95.61 315 A 1 
ATOM 2406 C CB  . ASP A 1 315 ? 2.507   7.168   10.947  1.00 96.96 315 A 1 
ATOM 2407 C CG  . ASP A 1 315 ? 1.906   6.343   12.077  1.00 95.72 315 A 1 
ATOM 2408 O OD1 . ASP A 1 315 ? 2.590   5.905   13.034  1.00 92.98 315 A 1 
ATOM 2409 O OD2 . ASP A 1 315 ? 0.700   6.030   11.978  1.00 92.52 315 A 1 
ATOM 2410 N N   . VAL A 1 316 ? 4.073   9.856   9.671   1.00 97.62 316 A 1 
ATOM 2411 C CA  . VAL A 1 316 ? 4.639   10.478  8.469   1.00 97.75 316 A 1 
ATOM 2412 C C   . VAL A 1 316 ? 6.107   10.859  8.710   1.00 97.82 316 A 1 
ATOM 2413 O O   . VAL A 1 316 ? 6.404   11.695  9.574   1.00 97.27 316 A 1 
ATOM 2414 C CB  . VAL A 1 316 ? 3.825   11.699  8.020   1.00 97.58 316 A 1 
ATOM 2415 C CG1 . VAL A 1 316 ? 4.406   12.295  6.729   1.00 96.25 316 A 1 
ATOM 2416 C CG2 . VAL A 1 316 ? 2.361   11.331  7.761   1.00 95.64 316 A 1 
ATOM 2417 N N   . PRO A 1 317 ? 7.068   10.317  7.939   1.00 97.72 317 A 1 
ATOM 2418 C CA  . PRO A 1 317 ? 8.474   10.662  8.091   1.00 97.11 317 A 1 
ATOM 2419 C C   . PRO A 1 317 ? 8.724   12.168  7.932   1.00 97.01 317 A 1 
ATOM 2420 O O   . PRO A 1 317 ? 8.346   12.801  6.949   1.00 95.56 317 A 1 
ATOM 2421 C CB  . PRO A 1 317 ? 9.222   9.836   7.039   1.00 96.37 317 A 1 
ATOM 2422 C CG  . PRO A 1 317 ? 8.309   8.629   6.830   1.00 95.22 317 A 1 
ATOM 2423 C CD  . PRO A 1 317 ? 6.916   9.239   6.975   1.00 97.06 317 A 1 
ATOM 2424 N N   . GLY A 1 318 ? 9.418   12.757  8.908   1.00 96.51 318 A 1 
ATOM 2425 C CA  . GLY A 1 318 ? 9.760   14.185  8.879   1.00 96.28 318 A 1 
ATOM 2426 C C   . GLY A 1 318 ? 8.622   15.133  9.273   1.00 97.16 318 A 1 
ATOM 2427 O O   . GLY A 1 318 ? 8.818   16.350  9.176   1.00 96.03 318 A 1 
ATOM 2428 N N   . ALA A 1 319 ? 7.489   14.624  9.773   1.00 97.21 319 A 1 
ATOM 2429 C CA  . ALA A 1 319 ? 6.389   15.441  10.297  1.00 97.86 319 A 1 
ATOM 2430 C C   . ALA A 1 319 ? 6.822   16.392  11.425  1.00 98.17 319 A 1 
ATOM 2431 O O   . ALA A 1 319 ? 6.266   17.480  11.550  1.00 97.68 319 A 1 
ATOM 2432 C CB  . ALA A 1 319 ? 5.269   14.513  10.780  1.00 97.66 319 A 1 
ATOM 2433 N N   . SER A 1 320 ? 7.861   16.050  12.195  1.00 98.10 320 A 1 
ATOM 2434 C CA  . SER A 1 320 ? 8.386   16.882  13.292  1.00 97.85 320 A 1 
ATOM 2435 C C   . SER A 1 320 ? 8.837   18.290  12.880  1.00 97.65 320 A 1 
ATOM 2436 O O   . SER A 1 320 ? 9.015   19.144  13.746  1.00 96.53 320 A 1 
ATOM 2437 C CB  . SER A 1 320 ? 9.561   16.166  13.963  1.00 97.18 320 A 1 
ATOM 2438 O OG  . SER A 1 320 ? 10.611  15.945  13.034  1.00 93.43 320 A 1 
ATOM 2439 N N   . LYS A 1 321 ? 9.028   18.540  11.581  1.00 97.33 321 A 1 
ATOM 2440 C CA  . LYS A 1 321 ? 9.350   19.878  11.060  1.00 96.77 321 A 1 
ATOM 2441 C C   . LYS A 1 321 ? 8.164   20.842  11.140  1.00 97.57 321 A 1 
ATOM 2442 O O   . LYS A 1 321 ? 8.381   22.037  11.264  1.00 96.70 321 A 1 
ATOM 2443 C CB  . LYS A 1 321 ? 9.823   19.771  9.606   1.00 95.90 321 A 1 
ATOM 2444 C CG  . LYS A 1 321 ? 11.165  19.042  9.469   1.00 90.85 321 A 1 
ATOM 2445 C CD  . LYS A 1 321 ? 11.580  19.016  7.993   1.00 83.95 321 A 1 
ATOM 2446 C CE  . LYS A 1 321 ? 12.928  18.319  7.814   1.00 78.83 321 A 1 
ATOM 2447 N NZ  . LYS A 1 321 ? 13.342  18.321  6.389   1.00 67.35 321 A 1 
ATOM 2448 N N   . VAL A 1 322 ? 6.938   20.323  11.042  1.00 97.85 322 A 1 
ATOM 2449 C CA  . VAL A 1 322 ? 5.697   21.116  10.940  1.00 98.34 322 A 1 
ATOM 2450 C C   . VAL A 1 322 ? 4.658   20.733  11.995  1.00 98.64 322 A 1 
ATOM 2451 O O   . VAL A 1 322 ? 3.803   21.537  12.338  1.00 98.47 322 A 1 
ATOM 2452 C CB  . VAL A 1 322 ? 5.090   21.009  9.531   1.00 98.11 322 A 1 
ATOM 2453 C CG1 . VAL A 1 322 ? 6.030   21.624  8.483   1.00 96.94 322 A 1 
ATOM 2454 C CG2 . VAL A 1 322 ? 4.783   19.561  9.119   1.00 95.87 322 A 1 
ATOM 2455 N N   . TYR A 1 323 ? 4.737   19.534  12.558  1.00 98.40 323 A 1 
ATOM 2456 C CA  . TYR A 1 323 ? 3.881   19.093  13.652  1.00 98.48 323 A 1 
ATOM 2457 C C   . TYR A 1 323 ? 4.610   19.222  14.993  1.00 98.40 323 A 1 
ATOM 2458 O O   . TYR A 1 323 ? 5.533   18.464  15.290  1.00 97.90 323 A 1 
ATOM 2459 C CB  . TYR A 1 323 ? 3.391   17.664  13.387  1.00 98.46 323 A 1 
ATOM 2460 C CG  . TYR A 1 323 ? 2.479   17.148  14.482  1.00 98.58 323 A 1 
ATOM 2461 C CD1 . TYR A 1 323 ? 2.814   15.982  15.197  1.00 95.92 323 A 1 
ATOM 2462 C CD2 . TYR A 1 323 ? 1.311   17.856  14.809  1.00 96.74 323 A 1 
ATOM 2463 C CE1 . TYR A 1 323 ? 1.981   15.522  16.230  1.00 96.43 323 A 1 
ATOM 2464 C CE2 . TYR A 1 323 ? 0.480   17.409  15.848  1.00 96.22 323 A 1 
ATOM 2465 C CZ  . TYR A 1 323 ? 0.814   16.239  16.559  1.00 98.27 323 A 1 
ATOM 2466 O OH  . TYR A 1 323 ? 0.014   15.817  17.570  1.00 97.78 323 A 1 
ATOM 2467 N N   . PHE A 1 324 ? 4.183   20.181  15.820  1.00 98.11 324 A 1 
ATOM 2468 C CA  . PHE A 1 324 ? 4.863   20.511  17.078  1.00 97.78 324 A 1 
ATOM 2469 C C   . PHE A 1 324 ? 4.449   19.624  18.254  1.00 97.40 324 A 1 
ATOM 2470 O O   . PHE A 1 324 ? 5.104   19.624  19.295  1.00 92.35 324 A 1 
ATOM 2471 C CB  . PHE A 1 324 ? 4.677   22.002  17.379  1.00 97.02 324 A 1 
ATOM 2472 C CG  . PHE A 1 324 ? 5.513   22.963  16.544  1.00 97.28 324 A 1 
ATOM 2473 C CD1 . PHE A 1 324 ? 6.367   22.525  15.511  1.00 93.91 324 A 1 
ATOM 2474 C CD2 . PHE A 1 324 ? 5.471   24.337  16.860  1.00 93.93 324 A 1 
ATOM 2475 C CE1 . PHE A 1 324 ? 7.163   23.440  14.802  1.00 91.89 324 A 1 
ATOM 2476 C CE2 . PHE A 1 324 ? 6.269   25.249  16.154  1.00 92.80 324 A 1 
ATOM 2477 C CZ  . PHE A 1 324 ? 7.114   24.803  15.126  1.00 94.70 324 A 1 
ATOM 2478 N N   . GLY A 1 325 ? 3.387   18.845  18.086  1.00 97.93 325 A 1 
ATOM 2479 C CA  . GLY A 1 325 ? 2.926   17.877  19.068  1.00 97.85 325 A 1 
ATOM 2480 C C   . GLY A 1 325 ? 1.438   17.984  19.364  1.00 98.31 325 A 1 
ATOM 2481 O O   . GLY A 1 325 ? 0.704   18.790  18.785  1.00 97.80 325 A 1 
ATOM 2482 N N   . GLY A 1 326 ? 0.986   17.137  20.281  1.00 97.89 326 A 1 
ATOM 2483 C CA  . GLY A 1 326 ? -0.415  17.047  20.659  1.00 97.93 326 A 1 
ATOM 2484 C C   . GLY A 1 326 ? -0.624  16.809  22.147  1.00 98.29 326 A 1 
ATOM 2485 O O   . GLY A 1 326 ? 0.250   16.292  22.843  1.00 97.26 326 A 1 
ATOM 2486 N N   . ILE A 1 327 ? -1.813  17.185  22.629  1.00 98.45 327 A 1 
ATOM 2487 C CA  . ILE A 1 327 ? -2.267  16.967  23.999  1.00 98.58 327 A 1 
ATOM 2488 C C   . ILE A 1 327 ? -3.499  16.064  23.963  1.00 98.64 327 A 1 
ATOM 2489 O O   . ILE A 1 327 ? -4.490  16.379  23.310  1.00 98.35 327 A 1 
ATOM 2490 C CB  . ILE A 1 327 ? -2.540  18.313  24.701  1.00 98.38 327 A 1 
ATOM 2491 C CG1 . ILE A 1 327 ? -1.213  19.085  24.878  1.00 97.42 327 A 1 
ATOM 2492 C CG2 . ILE A 1 327 ? -3.230  18.090  26.062  1.00 97.63 327 A 1 
ATOM 2493 C CD1 . ILE A 1 327 ? -1.371  20.502  25.427  1.00 95.61 327 A 1 
ATOM 2494 N N   . ILE A 1 328 ? -3.461  14.977  24.727  1.00 98.41 328 A 1 
ATOM 2495 C CA  . ILE A 1 328 ? -4.625  14.115  24.935  1.00 98.18 328 A 1 
ATOM 2496 C C   . ILE A 1 328 ? -5.331  14.570  26.213  1.00 98.17 328 A 1 
ATOM 2497 O O   . ILE A 1 328 ? -4.918  14.241  27.325  1.00 97.48 328 A 1 
ATOM 2498 C CB  . ILE A 1 328 ? -4.234  12.621  24.941  1.00 97.48 328 A 1 
ATOM 2499 C CG1 . ILE A 1 328 ? -3.461  12.242  23.651  1.00 94.69 328 A 1 
ATOM 2500 C CG2 . ILE A 1 328 ? -5.513  11.769  25.079  1.00 94.51 328 A 1 
ATOM 2501 C CD1 . ILE A 1 328 ? -2.892  10.819  23.672  1.00 82.28 328 A 1 
ATOM 2502 N N   . ALA A 1 329 ? -6.410  15.351  26.061  1.00 97.71 329 A 1 
ATOM 2503 C CA  . ALA A 1 329 ? -7.213  15.895  27.152  1.00 97.38 329 A 1 
ATOM 2504 C C   . ALA A 1 329 ? -8.516  15.093  27.305  1.00 96.28 329 A 1 
ATOM 2505 O O   . ALA A 1 329 ? -9.595  15.516  26.885  1.00 92.41 329 A 1 
ATOM 2506 C CB  . ALA A 1 329 ? -7.422  17.390  26.895  1.00 96.80 329 A 1 
ATOM 2507 N N   . TYR A 1 330 ? -8.393  13.910  27.895  1.00 95.05 330 A 1 
ATOM 2508 C CA  . TYR A 1 330 ? -9.463  12.904  27.897  1.00 92.99 330 A 1 
ATOM 2509 C C   . TYR A 1 330 ? -10.610 13.179  28.888  1.00 91.79 330 A 1 
ATOM 2510 O O   . TYR A 1 330 ? -11.673 12.582  28.771  1.00 85.26 330 A 1 
ATOM 2511 C CB  . TYR A 1 330 ? -8.824  11.526  28.127  1.00 90.19 330 A 1 
ATOM 2512 C CG  . TYR A 1 330 ? -9.512  10.399  27.383  1.00 88.38 330 A 1 
ATOM 2513 C CD1 . TYR A 1 330 ? -10.277 9.441   28.074  1.00 79.07 330 A 1 
ATOM 2514 C CD2 . TYR A 1 330 ? -9.377  10.316  25.983  1.00 79.67 330 A 1 
ATOM 2515 C CE1 . TYR A 1 330 ? -10.894 8.395   27.365  1.00 76.50 330 A 1 
ATOM 2516 C CE2 . TYR A 1 330 ? -9.999  9.274   25.271  1.00 75.49 330 A 1 
ATOM 2517 C CZ  . TYR A 1 330 ? -10.756 8.309   25.964  1.00 80.06 330 A 1 
ATOM 2518 O OH  . TYR A 1 330 ? -11.350 7.302   25.270  1.00 77.46 330 A 1 
ATOM 2519 N N   . ASN A 1 331 ? -10.401 14.071  29.854  1.00 95.28 331 A 1 
ATOM 2520 C CA  . ASN A 1 331 ? -11.406 14.485  30.836  1.00 95.01 331 A 1 
ATOM 2521 C C   . ASN A 1 331 ? -11.367 16.006  31.072  1.00 95.94 331 A 1 
ATOM 2522 O O   . ASN A 1 331 ? -10.452 16.695  30.608  1.00 95.78 331 A 1 
ATOM 2523 C CB  . ASN A 1 331 ? -11.232 13.653  32.125  1.00 93.81 331 A 1 
ATOM 2524 C CG  . ASN A 1 331 ? -9.934  13.896  32.881  1.00 93.23 331 A 1 
ATOM 2525 O OD1 . ASN A 1 331 ? -9.352  14.965  32.884  1.00 87.10 331 A 1 
ATOM 2526 N ND2 . ASN A 1 331 ? -9.442  12.909  33.586  1.00 87.52 331 A 1 
ATOM 2527 N N   . GLU A 1 332 ? -12.352 16.532  31.809  1.00 96.24 332 A 1 
ATOM 2528 C CA  . GLU A 1 332 ? -12.489 17.965  32.094  1.00 96.64 332 A 1 
ATOM 2529 C C   . GLU A 1 332 ? -11.249 18.555  32.781  1.00 97.39 332 A 1 
ATOM 2530 O O   . GLU A 1 332 ? -10.736 19.589  32.357  1.00 97.02 332 A 1 
ATOM 2531 C CB  . GLU A 1 332 ? -13.716 18.202  32.980  1.00 95.67 332 A 1 
ATOM 2532 C CG  . GLU A 1 332 ? -15.021 17.807  32.278  1.00 92.80 332 A 1 
ATOM 2533 C CD  . GLU A 1 332 ? -16.266 18.052  33.137  1.00 90.98 332 A 1 
ATOM 2534 O OE1 . GLU A 1 332 ? -17.365 17.737  32.628  1.00 82.78 332 A 1 
ATOM 2535 O OE2 . GLU A 1 332 ? -16.107 18.505  34.292  1.00 82.91 332 A 1 
ATOM 2536 N N   . LYS A 1 333 ? -10.697 17.851  33.777  1.00 97.03 333 A 1 
ATOM 2537 C CA  . LYS A 1 333 ? -9.489  18.284  34.483  1.00 97.33 333 A 1 
ATOM 2538 C C   . LYS A 1 333 ? -8.304  18.458  33.527  1.00 97.72 333 A 1 
ATOM 2539 O O   . LYS A 1 333 ? -7.608  19.467  33.589  1.00 97.48 333 A 1 
ATOM 2540 C CB  . LYS A 1 333 ? -9.179  17.292  35.614  1.00 97.21 333 A 1 
ATOM 2541 C CG  . LYS A 1 333 ? -7.971  17.758  36.428  1.00 93.61 333 A 1 
ATOM 2542 C CD  . LYS A 1 333 ? -7.653  16.819  37.597  1.00 90.24 333 A 1 
ATOM 2543 C CE  . LYS A 1 333 ? -6.380  17.394  38.229  1.00 84.24 333 A 1 
ATOM 2544 N NZ  . LYS A 1 333 ? -5.872  16.611  39.372  1.00 74.88 333 A 1 
ATOM 2545 N N   . ALA A 1 334 ? -8.097  17.513  32.610  1.00 97.43 334 A 1 
ATOM 2546 C CA  . ALA A 1 334 ? -7.040  17.603  31.609  1.00 97.55 334 A 1 
ATOM 2547 C C   . ALA A 1 334 ? -7.281  18.761  30.623  1.00 97.90 334 A 1 
ATOM 2548 O O   . ALA A 1 334 ? -6.334  19.467  30.278  1.00 97.56 334 A 1 
ATOM 2549 C CB  . ALA A 1 334 ? -6.914  16.254  30.893  1.00 97.19 334 A 1 
ATOM 2550 N N   . LYS A 1 335 ? -8.534  19.014  30.207  1.00 97.98 335 A 1 
ATOM 2551 C CA  . LYS A 1 335 ? -8.883  20.174  29.367  1.00 98.20 335 A 1 
ATOM 2552 C C   . LYS A 1 335 ? -8.536  21.498  30.061  1.00 98.32 335 A 1 
ATOM 2553 O O   . LYS A 1 335 ? -7.965  22.385  29.433  1.00 98.05 335 A 1 
ATOM 2554 C CB  . LYS A 1 335 ? -10.372 20.124  28.965  1.00 98.06 335 A 1 
ATOM 2555 C CG  . LYS A 1 335 ? -10.692 18.982  27.986  1.00 97.47 335 A 1 
ATOM 2556 C CD  . LYS A 1 335 ? -12.202 18.869  27.709  1.00 96.63 335 A 1 
ATOM 2557 C CE  . LYS A 1 335 ? -12.481 17.701  26.760  1.00 94.53 335 A 1 
ATOM 2558 N NZ  . LYS A 1 335 ? -13.934 17.493  26.518  1.00 91.43 335 A 1 
ATOM 2559 N N   . MET A 1 336 ? -8.803  21.599  31.361  1.00 98.31 336 A 1 
ATOM 2560 C CA  . MET A 1 336 ? -8.451  22.775  32.165  1.00 98.23 336 A 1 
ATOM 2561 C C   . MET A 1 336 ? -6.934  22.936  32.335  1.00 98.35 336 A 1 
ATOM 2562 O O   . MET A 1 336 ? -6.370  23.958  31.964  1.00 97.71 336 A 1 
ATOM 2563 C CB  . MET A 1 336 ? -9.101  22.672  33.550  1.00 97.43 336 A 1 
ATOM 2564 C CG  . MET A 1 336 ? -10.624 22.756  33.525  1.00 91.57 336 A 1 
ATOM 2565 S SD  . MET A 1 336 ? -11.423 22.264  35.083  1.00 87.98 336 A 1 
ATOM 2566 C CE  . MET A 1 336 ? -10.513 23.262  36.283  1.00 75.07 336 A 1 
ATOM 2567 N N   . GLU A 1 337 ? -6.254  21.927  32.883  1.00 97.84 337 A 1 
ATOM 2568 C CA  . GLU A 1 337 ? -4.845  22.034  33.288  1.00 97.65 337 A 1 
ATOM 2569 C C   . GLU A 1 337 ? -3.880  22.067  32.094  1.00 97.76 337 A 1 
ATOM 2570 O O   . GLU A 1 337 ? -2.862  22.764  32.122  1.00 96.74 337 A 1 
ATOM 2571 C CB  . GLU A 1 337 ? -4.473  20.866  34.222  1.00 97.43 337 A 1 
ATOM 2572 C CG  . GLU A 1 337 ? -5.164  20.947  35.594  1.00 94.28 337 A 1 
ATOM 2573 C CD  . GLU A 1 337 ? -4.789  19.798  36.549  1.00 90.31 337 A 1 
ATOM 2574 O OE1 . GLU A 1 337 ? -5.142  19.882  37.748  1.00 81.28 337 A 1 
ATOM 2575 O OE2 . GLU A 1 337 ? -4.222  18.770  36.115  1.00 81.14 337 A 1 
ATOM 2576 N N   . LEU A 1 338 ? -4.181  21.297  31.042  1.00 98.04 338 A 1 
ATOM 2577 C CA  . LEU A 1 338 ? -3.270  21.148  29.910  1.00 97.88 338 A 1 
ATOM 2578 C C   . LEU A 1 338 ? -3.562  22.131  28.776  1.00 98.06 338 A 1 
ATOM 2579 O O   . LEU A 1 338 ? -2.623  22.509  28.082  1.00 97.34 338 A 1 
ATOM 2580 C CB  . LEU A 1 338 ? -3.278  19.696  29.395  1.00 97.71 338 A 1 
ATOM 2581 C CG  . LEU A 1 338 ? -2.943  18.618  30.442  1.00 97.06 338 A 1 
ATOM 2582 C CD1 . LEU A 1 338 ? -2.989  17.242  29.777  1.00 95.21 338 A 1 
ATOM 2583 C CD2 . LEU A 1 338 ? -1.546  18.806  31.046  1.00 95.36 338 A 1 
ATOM 2584 N N   . LEU A 1 339 ? -4.812  22.542  28.588  1.00 97.88 339 A 1 
ATOM 2585 C CA  . LEU A 1 339 ? -5.232  23.405  27.474  1.00 98.11 339 A 1 
ATOM 2586 C C   . LEU A 1 339 ? -5.745  24.777  27.925  1.00 98.16 339 A 1 
ATOM 2587 O O   . LEU A 1 339 ? -5.934  25.646  27.084  1.00 97.41 339 A 1 
ATOM 2588 C CB  . LEU A 1 339 ? -6.282  22.672  26.618  1.00 98.06 339 A 1 
ATOM 2589 C CG  . LEU A 1 339 ? -5.801  21.343  26.012  1.00 97.95 339 A 1 
ATOM 2590 C CD1 . LEU A 1 339 ? -6.986  20.582  25.429  1.00 96.70 339 A 1 
ATOM 2591 C CD2 . LEU A 1 339 ? -4.780  21.580  24.893  1.00 97.03 339 A 1 
ATOM 2592 N N   . GLY A 1 340 ? -5.939  24.986  29.230  1.00 98.03 340 A 1 
ATOM 2593 C CA  . GLY A 1 340 ? -6.437  26.256  29.759  1.00 97.94 340 A 1 
ATOM 2594 C C   . GLY A 1 340 ? -7.917  26.519  29.469  1.00 98.20 340 A 1 
ATOM 2595 O O   . GLY A 1 340 ? -8.329  27.673  29.476  1.00 97.15 340 A 1 
ATOM 2596 N N   . VAL A 1 341 ? -8.710  25.481  29.201  1.00 98.07 341 A 1 
ATOM 2597 C CA  . VAL A 1 341 ? -10.157 25.627  28.968  1.00 98.20 341 A 1 
ATOM 2598 C C   . VAL A 1 341 ? -10.829 26.128  30.248  1.00 98.15 341 A 1 
ATOM 2599 O O   . VAL A 1 341 ? -10.653 25.533  31.312  1.00 97.54 341 A 1 
ATOM 2600 C CB  . VAL A 1 341 ? -10.797 24.311  28.488  1.00 98.10 341 A 1 
ATOM 2601 C CG1 . VAL A 1 341 ? -12.295 24.483  28.201  1.00 96.90 341 A 1 
ATOM 2602 C CG2 . VAL A 1 341 ? -10.139 23.802  27.197  1.00 96.33 341 A 1 
ATOM 2603 N N   . ASP A 1 342 ? -11.604 27.214  30.156  1.00 98.10 342 A 1 
ATOM 2604 C CA  . ASP A 1 342 ? -12.305 27.794  31.308  1.00 97.95 342 A 1 
ATOM 2605 C C   . ASP A 1 342 ? -13.337 26.793  31.870  1.00 97.84 342 A 1 
ATOM 2606 O O   . ASP A 1 342 ? -14.214 26.337  31.131  1.00 97.02 342 A 1 
ATOM 2607 C CB  . ASP A 1 342 ? -12.959 29.140  30.920  1.00 97.56 342 A 1 
ATOM 2608 C CG  . ASP A 1 342 ? -13.571 29.917  32.107  1.00 96.38 342 A 1 
ATOM 2609 O OD1 . ASP A 1 342 ? -13.841 29.314  33.169  1.00 93.10 342 A 1 
ATOM 2610 O OD2 . ASP A 1 342 ? -13.782 31.140  31.974  1.00 92.16 342 A 1 
ATOM 2611 N N   . PRO A 1 343 ? -13.288 26.468  33.174  1.00 98.11 343 A 1 
ATOM 2612 C CA  . PRO A 1 343 ? -14.294 25.627  33.818  1.00 97.81 343 A 1 
ATOM 2613 C C   . PRO A 1 343 ? -15.730 26.114  33.604  1.00 97.77 343 A 1 
ATOM 2614 O O   . PRO A 1 343 ? -16.639 25.300  33.457  1.00 96.84 343 A 1 
ATOM 2615 C CB  . PRO A 1 343 ? -13.964 25.653  35.312  1.00 97.06 343 A 1 
ATOM 2616 C CG  . PRO A 1 343 ? -12.501 26.061  35.376  1.00 94.73 343 A 1 
ATOM 2617 C CD  . PRO A 1 343 ? -12.272 26.891  34.131  1.00 97.50 343 A 1 
ATOM 2618 N N   . LYS A 1 344 ? -15.957 27.443  33.560  1.00 97.63 344 A 1 
ATOM 2619 C CA  . LYS A 1 344 ? -17.287 28.024  33.334  1.00 97.45 344 A 1 
ATOM 2620 C C   . LYS A 1 344 ? -17.845 27.632  31.977  1.00 97.45 344 A 1 
ATOM 2621 O O   . LYS A 1 344 ? -19.012 27.277  31.886  1.00 96.30 344 A 1 
ATOM 2622 C CB  . LYS A 1 344 ? -17.230 29.546  33.425  1.00 96.96 344 A 1 
ATOM 2623 C CG  . LYS A 1 344 ? -16.892 30.029  34.836  1.00 89.41 344 A 1 
ATOM 2624 C CD  . LYS A 1 344 ? -16.851 31.553  34.811  1.00 84.99 344 A 1 
ATOM 2625 C CE  . LYS A 1 344 ? -16.500 32.096  36.188  1.00 76.91 344 A 1 
ATOM 2626 N NZ  . LYS A 1 344 ? -16.398 33.565  36.128  1.00 66.63 344 A 1 
ATOM 2627 N N   . LEU A 1 345 ? -16.995 27.614  30.947  1.00 97.28 345 A 1 
ATOM 2628 C CA  . LEU A 1 345 ? -17.378 27.222  29.593  1.00 97.03 345 A 1 
ATOM 2629 C C   . LEU A 1 345 ? -17.887 25.775  29.561  1.00 97.20 345 A 1 
ATOM 2630 O O   . LEU A 1 345 ? -18.898 25.480  28.931  1.00 95.57 345 A 1 
ATOM 2631 C CB  . LEU A 1 345 ? -16.150 27.402  28.685  1.00 95.53 345 A 1 
ATOM 2632 C CG  . LEU A 1 345 ? -16.476 27.384  27.189  1.00 90.03 345 A 1 
ATOM 2633 C CD1 . LEU A 1 345 ? -17.120 28.702  26.761  1.00 85.46 345 A 1 
ATOM 2634 C CD2 . LEU A 1 345 ? -15.189 27.200  26.391  1.00 86.63 345 A 1 
ATOM 2635 N N   . MET A 1 346 ? -17.215 24.870  30.287  1.00 97.17 346 A 1 
ATOM 2636 C CA  . MET A 1 346 ? -17.644 23.471  30.392  1.00 96.91 346 A 1 
ATOM 2637 C C   . MET A 1 346 ? -18.912 23.304  31.238  1.00 96.74 346 A 1 
ATOM 2638 O O   . MET A 1 346 ? -19.716 22.427  30.945  1.00 95.52 346 A 1 
ATOM 2639 C CB  . MET A 1 346 ? -16.507 22.606  30.951  1.00 96.18 346 A 1 
ATOM 2640 C CG  . MET A 1 346 ? -15.339 22.504  29.965  1.00 94.24 346 A 1 
ATOM 2641 S SD  . MET A 1 346 ? -14.002 21.389  30.474  1.00 94.09 346 A 1 
ATOM 2642 C CE  . MET A 1 346 ? -13.350 22.330  31.874  1.00 86.90 346 A 1 
ATOM 2643 N N   . CYS A 1 347 ? -19.124 24.147  32.257  1.00 96.83 347 A 1 
ATOM 2644 C CA  . CYS A 1 347 ? -20.367 24.147  33.032  1.00 96.45 347 A 1 
ATOM 2645 C C   . CYS A 1 347 ? -21.566 24.652  32.214  1.00 96.38 347 A 1 
ATOM 2646 O O   . CYS A 1 347 ? -22.659 24.116  32.345  1.00 95.20 347 A 1 
ATOM 2647 C CB  . CYS A 1 347 ? -20.190 25.009  34.287  1.00 95.93 347 A 1 
ATOM 2648 S SG  . CYS A 1 347 ? -19.087 24.202  35.489  1.00 82.07 347 A 1 
ATOM 2649 N N   . GLU A 1 348 ? -21.372 25.686  31.384  1.00 95.87 348 A 1 
ATOM 2650 C CA  . GLU A 1 348 ? -22.434 26.312  30.587  1.00 95.96 348 A 1 
ATOM 2651 C C   . GLU A 1 348 ? -22.789 25.507  29.329  1.00 95.85 348 A 1 
ATOM 2652 O O   . GLU A 1 348 ? -23.963 25.382  28.993  1.00 94.28 348 A 1 
ATOM 2653 C CB  . GLU A 1 348 ? -22.007 27.741  30.210  1.00 95.93 348 A 1 
ATOM 2654 C CG  . GLU A 1 348 ? -22.042 28.700  31.414  1.00 88.78 348 A 1 
ATOM 2655 C CD  . GLU A 1 348 ? -21.488 30.106  31.123  1.00 88.39 348 A 1 
ATOM 2656 O OE1 . GLU A 1 348 ? -21.317 30.865  32.108  1.00 80.51 348 A 1 
ATOM 2657 O OE2 . GLU A 1 348 ? -21.241 30.435  29.943  1.00 83.35 348 A 1 
ATOM 2658 N N   . HIS A 1 349 ? -21.779 24.944  28.651  1.00 96.60 349 A 1 
ATOM 2659 C CA  . HIS A 1 349 ? -21.943 24.301  27.340  1.00 96.16 349 A 1 
ATOM 2660 C C   . HIS A 1 349 ? -21.691 22.786  27.339  1.00 95.72 349 A 1 
ATOM 2661 O O   . HIS A 1 349 ? -21.883 22.145  26.308  1.00 93.02 349 A 1 
ATOM 2662 C CB  . HIS A 1 349 ? -21.045 25.022  26.329  1.00 96.20 349 A 1 
ATOM 2663 C CG  . HIS A 1 349 ? -21.427 26.465  26.138  1.00 96.74 349 A 1 
ATOM 2664 N ND1 . HIS A 1 349 ? -22.510 26.913  25.418  1.00 86.73 349 A 1 
ATOM 2665 C CD2 . HIS A 1 349 ? -20.802 27.564  26.649  1.00 89.19 349 A 1 
ATOM 2666 C CE1 . HIS A 1 349 ? -22.534 28.254  25.499  1.00 90.43 349 A 1 
ATOM 2667 N NE2 . HIS A 1 349 ? -21.511 28.697  26.237  1.00 92.44 349 A 1 
ATOM 2668 N N   . SER A 1 350 ? -21.294 22.212  28.464  1.00 95.71 350 A 1 
ATOM 2669 C CA  . SER A 1 350 ? -20.759 20.852  28.605  1.00 95.74 350 A 1 
ATOM 2670 C C   . SER A 1 350 ? -19.340 20.669  28.032  1.00 96.59 350 A 1 
ATOM 2671 O O   . SER A 1 350 ? -18.882 21.390  27.143  1.00 95.74 350 A 1 
ATOM 2672 C CB  . SER A 1 350 ? -21.717 19.796  28.041  1.00 94.09 350 A 1 
ATOM 2673 O OG  . SER A 1 350 ? -21.209 18.521  28.327  1.00 84.43 350 A 1 
ATOM 2674 N N   . ALA A 1 351 ? -18.630 19.647  28.533  1.00 96.42 351 A 1 
ATOM 2675 C CA  . ALA A 1 351 ? -17.289 19.270  28.074  1.00 96.77 351 A 1 
ATOM 2676 C C   . ALA A 1 351 ? -17.246 18.786  26.610  1.00 97.40 351 A 1 
ATOM 2677 O O   . ALA A 1 351 ? -16.170 18.766  25.997  1.00 96.81 351 A 1 
ATOM 2678 C CB  . ALA A 1 351 ? -16.767 18.189  29.026  1.00 95.88 351 A 1 
ATOM 2679 N N   . VAL A 1 352 ? -18.398 18.407  26.049  1.00 97.26 352 A 1 
ATOM 2680 C CA  . VAL A 1 352 ? -18.592 18.030  24.645  1.00 97.42 352 A 1 
ATOM 2681 C C   . VAL A 1 352 ? -19.494 19.060  23.976  1.00 97.36 352 A 1 
ATOM 2682 O O   . VAL A 1 352 ? -20.720 18.942  23.972  1.00 96.78 352 A 1 
ATOM 2683 C CB  . VAL A 1 352 ? -19.131 16.595  24.510  1.00 97.09 352 A 1 
ATOM 2684 C CG1 . VAL A 1 352 ? -19.335 16.222  23.041  1.00 95.86 352 A 1 
ATOM 2685 C CG2 . VAL A 1 352 ? -18.139 15.593  25.119  1.00 95.80 352 A 1 
ATOM 2686 N N   . SER A 1 353 ? -18.881 20.099  23.443  1.00 97.48 353 A 1 
ATOM 2687 C CA  . SER A 1 353 ? -19.559 21.224  22.795  1.00 97.61 353 A 1 
ATOM 2688 C C   . SER A 1 353 ? -18.663 21.899  21.756  1.00 97.90 353 A 1 
ATOM 2689 O O   . SER A 1 353 ? -17.448 21.675  21.706  1.00 97.96 353 A 1 
ATOM 2690 C CB  . SER A 1 353 ? -19.997 22.251  23.845  1.00 97.41 353 A 1 
ATOM 2691 O OG  . SER A 1 353 ? -18.863 22.766  24.509  1.00 97.03 353 A 1 
ATOM 2692 N N   . ARG A 1 354 ? -19.283 22.742  20.926  1.00 97.93 354 A 1 
ATOM 2693 C CA  . ARG A 1 354 ? -18.588 23.591  19.954  1.00 98.25 354 A 1 
ATOM 2694 C C   . ARG A 1 354 ? -17.593 24.523  20.642  1.00 98.47 354 A 1 
ATOM 2695 O O   . ARG A 1 354 ? -16.456 24.644  20.201  1.00 98.38 354 A 1 
ATOM 2696 C CB  . ARG A 1 354 ? -19.649 24.377  19.166  1.00 98.10 354 A 1 
ATOM 2697 C CG  . ARG A 1 354 ? -19.029 25.368  18.180  1.00 96.42 354 A 1 
ATOM 2698 C CD  . ARG A 1 354 ? -20.107 26.168  17.449  1.00 95.09 354 A 1 
ATOM 2699 N NE  . ARG A 1 354 ? -19.490 27.125  16.513  1.00 88.42 354 A 1 
ATOM 2700 C CZ  . ARG A 1 354 ? -19.169 26.894  15.248  1.00 81.74 354 A 1 
ATOM 2701 N NH1 . ARG A 1 354 ? -19.426 25.759  14.659  1.00 71.75 354 A 1 
ATOM 2702 N NH2 . ARG A 1 354 ? -18.573 27.819  14.545  1.00 72.29 354 A 1 
ATOM 2703 N N   . GLU A 1 355 ? -18.021 25.144  21.715  1.00 98.25 355 A 1 
ATOM 2704 C CA  . GLU A 1 355 ? -17.275 26.139  22.477  1.00 98.35 355 A 1 
ATOM 2705 C C   . GLU A 1 355 ? -16.020 25.518  23.098  1.00 98.57 355 A 1 
ATOM 2706 O O   . GLU A 1 355 ? -14.930 26.075  22.993  1.00 98.28 355 A 1 
ATOM 2707 C CB  . GLU A 1 355 ? -18.185 26.731  23.565  1.00 98.04 355 A 1 
ATOM 2708 C CG  . GLU A 1 355 ? -19.395 27.545  23.048  1.00 95.76 355 A 1 
ATOM 2709 C CD  . GLU A 1 355 ? -20.464 26.712  22.308  1.00 94.73 355 A 1 
ATOM 2710 O OE1 . GLU A 1 355 ? -21.110 27.278  21.394  1.00 86.12 355 A 1 
ATOM 2711 O OE2 . GLU A 1 355 ? -20.574 25.482  22.547  1.00 88.34 355 A 1 
ATOM 2712 N N   . VAL A 1 356 ? -16.145 24.309  23.656  1.00 98.40 356 A 1 
ATOM 2713 C CA  . VAL A 1 356 ? -15.006 23.573  24.217  1.00 98.54 356 A 1 
ATOM 2714 C C   . VAL A 1 356 ? -14.044 23.111  23.123  1.00 98.71 356 A 1 
ATOM 2715 O O   . VAL A 1 356 ? -12.836 23.229  23.304  1.00 98.65 356 A 1 
ATOM 2716 C CB  . VAL A 1 356 ? -15.486 22.416  25.106  1.00 98.31 356 A 1 
ATOM 2717 C CG1 . VAL A 1 356 ? -14.344 21.488  25.540  1.00 97.34 356 A 1 
ATOM 2718 C CG2 . VAL A 1 356 ? -16.116 22.993  26.381  1.00 97.10 356 A 1 
ATOM 2719 N N   . ALA A 1 357 ? -14.530 22.651  21.968  1.00 98.56 357 A 1 
ATOM 2720 C CA  . ALA A 1 357 ? -13.664 22.305  20.838  1.00 98.73 357 A 1 
ATOM 2721 C C   . ALA A 1 357 ? -12.831 23.509  20.361  1.00 98.81 357 A 1 
ATOM 2722 O O   . ALA A 1 357 ? -11.627 23.377  20.133  1.00 98.79 357 A 1 
ATOM 2723 C CB  . ALA A 1 357 ? -14.516 21.735  19.698  1.00 98.70 357 A 1 
ATOM 2724 N N   . ILE A 1 358 ? -13.460 24.688  20.261  1.00 98.71 358 A 1 
ATOM 2725 C CA  . ILE A 1 358 ? -12.784 25.947  19.922  1.00 98.76 358 A 1 
ATOM 2726 C C   . ILE A 1 358 ? -11.721 26.280  20.973  1.00 98.79 358 A 1 
ATOM 2727 O O   . ILE A 1 358 ? -10.551 26.414  20.623  1.00 98.69 358 A 1 
ATOM 2728 C CB  . ILE A 1 358 ? -13.815 27.084  19.726  1.00 98.69 358 A 1 
ATOM 2729 C CG1 . ILE A 1 358 ? -14.613 26.833  18.423  1.00 98.34 358 A 1 
ATOM 2730 C CG2 . ILE A 1 358 ? -13.126 28.459  19.683  1.00 98.26 358 A 1 
ATOM 2731 C CD1 . ILE A 1 358 ? -15.825 27.753  18.237  1.00 97.05 358 A 1 
ATOM 2732 N N   . ALA A 1 359 ? -12.090 26.305  22.256  1.00 98.64 359 A 1 
ATOM 2733 C CA  . ALA A 1 359 ? -11.153 26.603  23.340  1.00 98.66 359 A 1 
ATOM 2734 C C   . ALA A 1 359 ? -9.967  25.619  23.386  1.00 98.73 359 A 1 
ATOM 2735 O O   . ALA A 1 359 ? -8.825  26.024  23.619  1.00 98.55 359 A 1 
ATOM 2736 C CB  . ALA A 1 359 ? -11.935 26.601  24.656  1.00 98.58 359 A 1 
ATOM 2737 N N   . MET A 1 360 ? -10.197 24.331  23.110  1.00 98.72 360 A 1 
ATOM 2738 C CA  . MET A 1 360 ? -9.134  23.328  22.982  1.00 98.71 360 A 1 
ATOM 2739 C C   . MET A 1 360 ? -8.180  23.644  21.821  1.00 98.74 360 A 1 
ATOM 2740 O O   . MET A 1 360 ? -6.967  23.559  21.996  1.00 98.60 360 A 1 
ATOM 2741 C CB  . MET A 1 360 ? -9.738  21.930  22.787  1.00 98.62 360 A 1 
ATOM 2742 C CG  . MET A 1 360 ? -10.376 21.349  24.056  1.00 98.22 360 A 1 
ATOM 2743 S SD  . MET A 1 360 ? -11.271 19.783  23.813  1.00 98.12 360 A 1 
ATOM 2744 C CE  . MET A 1 360 ? -9.923  18.696  23.269  1.00 94.94 360 A 1 
ATOM 2745 N N   . SER A 1 361 ? -8.717  24.011  20.646  1.00 98.75 361 A 1 
ATOM 2746 C CA  . SER A 1 361 ? -7.908  24.337  19.463  1.00 98.78 361 A 1 
ATOM 2747 C C   . SER A 1 361 ? -7.044  25.586  19.673  1.00 98.77 361 A 1 
ATOM 2748 O O   . SER A 1 361 ? -5.865  25.593  19.328  1.00 98.54 361 A 1 
ATOM 2749 C CB  . SER A 1 361 ? -8.798  24.484  18.221  1.00 98.57 361 A 1 
ATOM 2750 O OG  . SER A 1 361 ? -9.522  25.698  18.189  1.00 95.50 361 A 1 
ATOM 2751 N N   . GLU A 1 362 ? -7.602  26.618  20.307  1.00 98.71 362 A 1 
ATOM 2752 C CA  . GLU A 1 362 ? -6.890  27.853  20.635  1.00 98.63 362 A 1 
ATOM 2753 C C   . GLU A 1 362 ? -5.846  27.623  21.736  1.00 98.63 362 A 1 
ATOM 2754 O O   . GLU A 1 362 ? -4.700  28.058  21.607  1.00 98.30 362 A 1 
ATOM 2755 C CB  . GLU A 1 362 ? -7.902  28.922  21.056  1.00 98.42 362 A 1 
ATOM 2756 C CG  . GLU A 1 362 ? -8.776  29.366  19.871  1.00 96.85 362 A 1 
ATOM 2757 C CD  . GLU A 1 362 ? -9.861  30.380  20.249  1.00 95.61 362 A 1 
ATOM 2758 O OE1 . GLU A 1 362 ? -10.466 30.922  19.290  1.00 87.47 362 A 1 
ATOM 2759 O OE2 . GLU A 1 362 ? -10.079 30.606  21.460  1.00 89.09 362 A 1 
ATOM 2760 N N   . GLY A 1 363 ? -6.218  26.873  22.778  1.00 98.64 363 A 1 
ATOM 2761 C CA  . GLY A 1 363 ? -5.336  26.526  23.888  1.00 98.59 363 A 1 
ATOM 2762 C C   . GLY A 1 363 ? -4.100  25.746  23.441  1.00 98.69 363 A 1 
ATOM 2763 O O   . GLY A 1 363 ? -2.977  26.104  23.810  1.00 98.40 363 A 1 
ATOM 2764 N N   . VAL A 1 364 ? -4.276  24.733  22.587  1.00 98.55 364 A 1 
ATOM 2765 C CA  . VAL A 1 364 ? -3.136  23.952  22.078  1.00 98.65 364 A 1 
ATOM 2766 C C   . VAL A 1 364 ? -2.265  24.772  21.128  1.00 98.63 364 A 1 
ATOM 2767 O O   . VAL A 1 364 ? -1.040  24.733  21.253  1.00 98.49 364 A 1 
ATOM 2768 C CB  . VAL A 1 364 ? -3.591  22.616  21.463  1.00 98.58 364 A 1 
ATOM 2769 C CG1 . VAL A 1 364 ? -4.194  22.726  20.063  1.00 97.58 364 A 1 
ATOM 2770 C CG2 . VAL A 1 364 ? -2.425  21.627  21.430  1.00 96.53 364 A 1 
ATOM 2771 N N   . ARG A 1 365 ? -2.875  25.582  20.242  1.00 98.78 365 A 1 
ATOM 2772 C CA  . ARG A 1 365 ? -2.160  26.483  19.336  1.00 98.74 365 A 1 
ATOM 2773 C C   . ARG A 1 365 ? -1.267  27.450  20.104  1.00 98.64 365 A 1 
ATOM 2774 O O   . ARG A 1 365 ? -0.087  27.570  19.791  1.00 98.33 365 A 1 
ATOM 2775 C CB  . ARG A 1 365 ? -3.176  27.233  18.457  1.00 98.57 365 A 1 
ATOM 2776 C CG  . ARG A 1 365 ? -2.480  28.070  17.373  1.00 97.72 365 A 1 
ATOM 2777 C CD  . ARG A 1 365 ? -3.479  28.802  16.470  1.00 97.32 365 A 1 
ATOM 2778 N NE  . ARG A 1 365 ? -4.294  29.800  17.184  1.00 95.38 365 A 1 
ATOM 2779 C CZ  . ARG A 1 365 ? -3.912  30.992  17.603  1.00 96.54 365 A 1 
ATOM 2780 N NH1 . ARG A 1 365 ? -2.701  31.444  17.428  1.00 87.94 365 A 1 
ATOM 2781 N NH2 . ARG A 1 365 ? -4.763  31.765  18.216  1.00 90.60 365 A 1 
ATOM 2782 N N   . PHE A 1 366 ? -1.813  28.088  21.134  1.00 98.58 366 A 1 
ATOM 2783 C CA  . PHE A 1 366 ? -1.062  29.003  21.990  1.00 98.40 366 A 1 
ATOM 2784 C C   . PHE A 1 366 ? 0.065   28.284  22.747  1.00 98.43 366 A 1 
ATOM 2785 O O   . PHE A 1 366 ? 1.205   28.744  22.732  1.00 97.57 366 A 1 
ATOM 2786 C CB  . PHE A 1 366 ? -2.031  29.690  22.958  1.00 97.76 366 A 1 
ATOM 2787 C CG  . PHE A 1 366 ? -1.346  30.696  23.862  1.00 89.33 366 A 1 
ATOM 2788 C CD1 . PHE A 1 366 ? -0.957  30.336  25.166  1.00 81.00 366 A 1 
ATOM 2789 C CD2 . PHE A 1 366 ? -1.060  31.988  23.385  1.00 79.74 366 A 1 
ATOM 2790 C CE1 . PHE A 1 366 ? -0.290  31.261  25.989  1.00 73.02 366 A 1 
ATOM 2791 C CE2 . PHE A 1 366 ? -0.390  32.912  24.206  1.00 73.84 366 A 1 
ATOM 2792 C CZ  . PHE A 1 366 ? -0.005  32.550  25.510  1.00 72.58 366 A 1 
ATOM 2793 N N   . LYS A 1 367 ? -0.220  27.138  23.361  1.00 98.41 367 A 1 
ATOM 2794 C CA  . LYS A 1 367 ? 0.736   26.393  24.194  1.00 98.28 367 A 1 
ATOM 2795 C C   . LYS A 1 367 ? 1.971   25.920  23.427  1.00 98.45 367 A 1 
ATOM 2796 O O   . LYS A 1 367 ? 3.072   25.962  23.968  1.00 97.78 367 A 1 
ATOM 2797 C CB  . LYS A 1 367 ? -0.003  25.226  24.854  1.00 97.43 367 A 1 
ATOM 2798 C CG  . LYS A 1 367 ? 0.905   24.467  25.831  1.00 91.01 367 A 1 
ATOM 2799 C CD  . LYS A 1 367 ? 0.059   23.612  26.764  1.00 86.71 367 A 1 
ATOM 2800 C CE  . LYS A 1 367 ? 0.945   22.963  27.829  1.00 81.71 367 A 1 
ATOM 2801 N NZ  . LYS A 1 367 ? 0.134   22.524  28.985  1.00 72.35 367 A 1 
ATOM 2802 N N   . PHE A 1 368 ? 1.790   25.485  22.185  1.00 98.29 368 A 1 
ATOM 2803 C CA  . PHE A 1 368 ? 2.890   25.056  21.317  1.00 98.38 368 A 1 
ATOM 2804 C C   . PHE A 1 368 ? 3.445   26.188  20.440  1.00 98.44 368 A 1 
ATOM 2805 O O   . PHE A 1 368 ? 4.397   25.960  19.704  1.00 97.66 368 A 1 
ATOM 2806 C CB  . PHE A 1 368 ? 2.443   23.837  20.502  1.00 98.23 368 A 1 
ATOM 2807 C CG  . PHE A 1 368 ? 2.405   22.553  21.311  1.00 98.27 368 A 1 
ATOM 2808 C CD1 . PHE A 1 368 ? 3.558   21.747  21.395  1.00 96.68 368 A 1 
ATOM 2809 C CD2 . PHE A 1 368 ? 1.238   22.154  21.973  1.00 96.82 368 A 1 
ATOM 2810 C CE1 . PHE A 1 368 ? 3.529   20.547  22.128  1.00 95.88 368 A 1 
ATOM 2811 C CE2 . PHE A 1 368 ? 1.210   20.958  22.714  1.00 95.96 368 A 1 
ATOM 2812 C CZ  . PHE A 1 368 ? 2.355   20.152  22.785  1.00 96.92 368 A 1 
ATOM 2813 N N   . SER A 1 369 ? 2.877   27.403  20.524  1.00 98.25 369 A 1 
ATOM 2814 C CA  . SER A 1 369 ? 3.199   28.514  19.620  1.00 98.31 369 A 1 
ATOM 2815 C C   . SER A 1 369 ? 3.099   28.118  18.139  1.00 98.48 369 A 1 
ATOM 2816 O O   . SER A 1 369 ? 3.934   28.510  17.332  1.00 97.73 369 A 1 
ATOM 2817 C CB  . SER A 1 369 ? 4.563   29.132  19.974  1.00 97.90 369 A 1 
ATOM 2818 O OG  . SER A 1 369 ? 4.576   29.534  21.330  1.00 93.32 369 A 1 
ATOM 2819 N N   . ALA A 1 370 ? 2.103   27.298  17.799  1.00 98.23 370 A 1 
ATOM 2820 C CA  . ALA A 1 370 ? 1.841   26.837  16.442  1.00 98.48 370 A 1 
ATOM 2821 C C   . ALA A 1 370 ? 0.971   27.843  15.667  1.00 98.55 370 A 1 
ATOM 2822 O O   . ALA A 1 370 ? 0.221   28.623  16.258  1.00 98.23 370 A 1 
ATOM 2823 C CB  . ALA A 1 370 ? 1.199   25.442  16.510  1.00 98.40 370 A 1 
ATOM 2824 N N   . ASP A 1 371 ? 1.031   27.789  14.331  1.00 98.67 371 A 1 
ATOM 2825 C CA  . ASP A 1 371 ? 0.197   28.627  13.462  1.00 98.68 371 A 1 
ATOM 2826 C C   . ASP A 1 371 ? -1.245  28.121  13.420  1.00 98.74 371 A 1 
ATOM 2827 O O   . ASP A 1 371 ? -2.188  28.920  13.429  1.00 98.43 371 A 1 
ATOM 2828 C CB  . ASP A 1 371 ? 0.809   28.662  12.061  1.00 98.57 371 A 1 
ATOM 2829 C CG  . ASP A 1 371 ? 2.222   29.230  12.131  1.00 98.35 371 A 1 
ATOM 2830 O OD1 . ASP A 1 371 ? 2.345   30.411  12.542  1.00 95.48 371 A 1 
ATOM 2831 O OD2 . ASP A 1 371 ? 3.157   28.435  11.898  1.00 96.10 371 A 1 
ATOM 2832 N N   . ILE A 1 372 ? -1.411  26.802  13.454  1.00 98.77 372 A 1 
ATOM 2833 C CA  . ILE A 1 372 ? -2.695  26.108  13.400  1.00 98.85 372 A 1 
ATOM 2834 C C   . ILE A 1 372 ? -2.864  25.250  14.657  1.00 98.87 372 A 1 
ATOM 2835 O O   . ILE A 1 372 ? -1.986  24.471  15.031  1.00 98.74 372 A 1 
ATOM 2836 C CB  . ILE A 1 372 ? -2.811  25.271  12.103  1.00 98.79 372 A 1 
ATOM 2837 C CG1 . ILE A 1 372 ? -2.562  26.138  10.841  1.00 98.47 372 A 1 
ATOM 2838 C CG2 . ILE A 1 372 ? -4.193  24.594  12.027  1.00 98.46 372 A 1 
ATOM 2839 C CD1 . ILE A 1 372 ? -2.508  25.342  9.529   1.00 97.51 372 A 1 
ATOM 2840 N N   . GLY A 1 373 ? -4.019  25.368  15.300  1.00 98.77 373 A 1 
ATOM 2841 C CA  . GLY A 1 373 ? -4.436  24.500  16.394  1.00 98.83 373 A 1 
ATOM 2842 C C   . GLY A 1 373 ? -5.686  23.707  16.032  1.00 98.88 373 A 1 
ATOM 2843 O O   . GLY A 1 373 ? -6.620  24.255  15.454  1.00 98.76 373 A 1 
ATOM 2844 N N   . VAL A 1 374 ? -5.739  22.437  16.397  1.00 98.89 374 A 1 
ATOM 2845 C CA  . VAL A 1 374 ? -6.912  21.572  16.205  1.00 98.90 374 A 1 
ATOM 2846 C C   . VAL A 1 374 ? -7.432  21.090  17.550  1.00 98.92 374 A 1 
ATOM 2847 O O   . VAL A 1 374 ? -6.665  20.579  18.357  1.00 98.75 374 A 1 
ATOM 2848 C CB  . VAL A 1 374 ? -6.593  20.388  15.283  1.00 98.55 374 A 1 
ATOM 2849 C CG1 . VAL A 1 374 ? -7.803  19.463  15.101  1.00 95.85 374 A 1 
ATOM 2850 C CG2 . VAL A 1 374 ? -6.170  20.888  13.901  1.00 95.99 374 A 1 
ATOM 2851 N N   . GLY A 1 375 ? -8.740  21.215  17.785  1.00 98.83 375 A 1 
ATOM 2852 C CA  . GLY A 1 375 ? -9.426  20.698  18.963  1.00 98.85 375 A 1 
ATOM 2853 C C   . GLY A 1 375 ? -10.506 19.692  18.581  1.00 98.89 375 A 1 
ATOM 2854 O O   . GLY A 1 375 ? -11.368 20.008  17.767  1.00 98.72 375 A 1 
ATOM 2855 N N   . ILE A 1 376 ? -10.487 18.495  19.173  1.00 98.84 376 A 1 
ATOM 2856 C CA  . ILE A 1 376 ? -11.486 17.446  18.934  1.00 98.83 376 A 1 
ATOM 2857 C C   . ILE A 1 376 ? -12.092 16.995  20.265  1.00 98.72 376 A 1 
ATOM 2858 O O   . ILE A 1 376 ? -11.394 16.461  21.131  1.00 98.31 376 A 1 
ATOM 2859 C CB  . ILE A 1 376 ? -10.904 16.245  18.152  1.00 98.78 376 A 1 
ATOM 2860 C CG1 . ILE A 1 376 ? -10.165 16.695  16.869  1.00 98.29 376 A 1 
ATOM 2861 C CG2 . ILE A 1 376 ? -12.043 15.257  17.813  1.00 98.30 376 A 1 
ATOM 2862 C CD1 . ILE A 1 376 ? -9.546  15.547  16.061  1.00 97.64 376 A 1 
ATOM 2863 N N   . THR A 1 377 ? -13.414 17.159  20.409  1.00 98.55 377 A 1 
ATOM 2864 C CA  . THR A 1 377 ? -14.178 16.605  21.536  1.00 98.44 377 A 1 
ATOM 2865 C C   . THR A 1 377 ? -15.493 16.007  21.047  1.00 98.36 377 A 1 
ATOM 2866 O O   . THR A 1 377 ? -16.092 16.505  20.100  1.00 97.83 377 A 1 
ATOM 2867 C CB  . THR A 1 377 ? -14.383 17.646  22.647  1.00 98.07 377 A 1 
ATOM 2868 O OG1 . THR A 1 377 ? -14.882 17.026  23.812  1.00 95.47 377 A 1 
ATOM 2869 C CG2 . THR A 1 377 ? -15.332 18.787  22.290  1.00 95.40 377 A 1 
ATOM 2870 N N   . GLY A 1 378 ? -15.940 14.911  21.650  1.00 98.05 378 A 1 
ATOM 2871 C CA  . GLY A 1 378 ? -17.123 14.192  21.188  1.00 97.91 378 A 1 
ATOM 2872 C C   . GLY A 1 378 ? -17.383 12.906  21.956  1.00 97.79 378 A 1 
ATOM 2873 O O   . GLY A 1 378 ? -16.597 12.517  22.822  1.00 96.86 378 A 1 
ATOM 2874 N N   . ILE A 1 379 ? -18.481 12.234  21.594  1.00 97.59 379 A 1 
ATOM 2875 C CA  . ILE A 1 379 ? -18.919 10.961  22.166  1.00 97.45 379 A 1 
ATOM 2876 C C   . ILE A 1 379 ? -18.668 9.853   21.143  1.00 97.39 379 A 1 
ATOM 2877 O O   . ILE A 1 379 ? -19.424 9.694   20.187  1.00 96.71 379 A 1 
ATOM 2878 C CB  . ILE A 1 379 ? -20.401 11.033  22.590  1.00 97.00 379 A 1 
ATOM 2879 C CG1 . ILE A 1 379 ? -20.722 12.245  23.491  1.00 95.67 379 A 1 
ATOM 2880 C CG2 . ILE A 1 379 ? -20.807 9.725   23.293  1.00 95.96 379 A 1 
ATOM 2881 C CD1 . ILE A 1 379 ? -19.918 12.319  24.791  1.00 91.81 379 A 1 
ATOM 2882 N N   . ALA A 1 380 ? -17.605 9.078   21.334  1.00 96.34 380 A 1 
ATOM 2883 C CA  . ALA A 1 380 ? -17.312 7.953   20.437  1.00 95.80 380 A 1 
ATOM 2884 C C   . ALA A 1 380 ? -18.208 6.724   20.701  1.00 95.22 380 A 1 
ATOM 2885 O O   . ALA A 1 380 ? -18.266 5.828   19.865  1.00 92.16 380 A 1 
ATOM 2886 C CB  . ALA A 1 380 ? -15.819 7.627   20.521  1.00 95.35 380 A 1 
ATOM 2887 N N   . GLY A 1 381 ? -18.902 6.677   21.837  1.00 94.49 381 A 1 
ATOM 2888 C CA  . GLY A 1 381 ? -19.775 5.570   22.245  1.00 94.04 381 A 1 
ATOM 2889 C C   . GLY A 1 381 ? -19.060 4.446   22.998  1.00 93.91 381 A 1 
ATOM 2890 O O   . GLY A 1 381 ? -17.860 4.551   23.268  1.00 90.14 381 A 1 
ATOM 2891 N N   . PRO A 1 382 ? -19.770 3.345   23.341  1.00 93.12 382 A 1 
ATOM 2892 C CA  . PRO A 1 382 ? -21.181 3.076   23.004  1.00 92.30 382 A 1 
ATOM 2893 C C   . PRO A 1 382 ? -22.194 3.870   23.844  1.00 92.45 382 A 1 
ATOM 2894 O O   . PRO A 1 382 ? -23.328 4.060   23.418  1.00 89.29 382 A 1 
ATOM 2895 C CB  . PRO A 1 382 ? -21.341 1.569   23.218  1.00 90.65 382 A 1 
ATOM 2896 C CG  . PRO A 1 382 ? -20.365 1.275   24.363  1.00 88.72 382 A 1 
ATOM 2897 C CD  . PRO A 1 382 ? -19.205 2.230   24.080  1.00 91.18 382 A 1 
ATOM 2898 N N   . GLU A 1 383 ? -21.797 4.337   25.022  1.00 91.08 383 A 1 
ATOM 2899 C CA  . GLU A 1 383 ? -22.643 5.131   25.916  1.00 91.75 383 A 1 
ATOM 2900 C C   . GLU A 1 383 ? -22.389 6.635   25.733  1.00 92.76 383 A 1 
ATOM 2901 O O   . GLU A 1 383 ? -21.391 7.051   25.144  1.00 90.53 383 A 1 
ATOM 2902 C CB  . GLU A 1 383 ? -22.428 4.689   27.376  1.00 90.21 383 A 1 
ATOM 2903 C CG  . GLU A 1 383 ? -22.855 3.222   27.598  1.00 87.51 383 A 1 
ATOM 2904 C CD  . GLU A 1 383 ? -22.684 2.734   29.048  1.00 81.95 383 A 1 
ATOM 2905 O OE1 . GLU A 1 383 ? -23.060 1.567   29.294  1.00 72.75 383 A 1 
ATOM 2906 O OE2 . GLU A 1 383 ? -22.155 3.499   29.885  1.00 72.20 383 A 1 
ATOM 2907 N N   . THR A 1 384 ? -23.323 7.456   26.241  1.00 91.03 384 A 1 
ATOM 2908 C CA  . THR A 1 384 ? -23.159 8.914   26.347  1.00 90.73 384 A 1 
ATOM 2909 C C   . THR A 1 384 ? -22.521 9.289   27.686  1.00 90.01 384 A 1 
ATOM 2910 O O   . THR A 1 384 ? -22.444 8.473   28.602  1.00 85.16 384 A 1 
ATOM 2911 C CB  . THR A 1 384 ? -24.505 9.629   26.134  1.00 88.61 384 A 1 
ATOM 2912 O OG1 . THR A 1 384 ? -24.299 11.018  26.016  1.00 80.20 384 A 1 
ATOM 2913 C CG2 . THR A 1 384 ? -25.514 9.403   27.262  1.00 80.19 384 A 1 
ATOM 2914 N N   . ASP A 1 385 ? -22.073 10.543  27.817  1.00 90.42 385 A 1 
ATOM 2915 C CA  . ASP A 1 385 ? -21.612 11.123  29.081  1.00 89.69 385 A 1 
ATOM 2916 C C   . ASP A 1 385 ? -22.618 12.151  29.636  1.00 89.95 385 A 1 
ATOM 2917 O O   . ASP A 1 385 ? -23.761 12.261  29.175  1.00 86.78 385 A 1 
ATOM 2918 C CB  . ASP A 1 385 ? -20.182 11.681  28.885  1.00 87.69 385 A 1 
ATOM 2919 C CG  . ASP A 1 385 ? -20.097 12.940  28.013  1.00 87.91 385 A 1 
ATOM 2920 O OD1 . ASP A 1 385 ? -21.156 13.447  27.571  1.00 84.31 385 A 1 
ATOM 2921 O OD2 . ASP A 1 385 ? -18.972 13.438  27.817  1.00 84.86 385 A 1 
ATOM 2922 N N   . SER A 1 386 ? -22.195 12.941  30.640  1.00 89.52 386 A 1 
ATOM 2923 C CA  . SER A 1 386 ? -23.001 14.008  31.250  1.00 88.77 386 A 1 
ATOM 2924 C C   . SER A 1 386 ? -23.413 15.126  30.285  1.00 89.58 386 A 1 
ATOM 2925 O O   . SER A 1 386 ? -24.282 15.925  30.634  1.00 85.30 386 A 1 
ATOM 2926 C CB  . SER A 1 386 ? -22.238 14.613  32.438  1.00 87.24 386 A 1 
ATOM 2927 O OG  . SER A 1 386 ? -20.938 15.014  32.039  1.00 82.43 386 A 1 
ATOM 2928 N N   . SER A 1 387 ? -22.832 15.201  29.087  1.00 88.46 387 A 1 
ATOM 2929 C CA  . SER A 1 387 ? -23.223 16.169  28.056  1.00 87.46 387 A 1 
ATOM 2930 C C   . SER A 1 387 ? -24.609 15.898  27.472  1.00 88.02 387 A 1 
ATOM 2931 O O   . SER A 1 387 ? -25.207 16.802  26.884  1.00 85.48 387 A 1 
ATOM 2932 C CB  . SER A 1 387 ? -22.200 16.191  26.916  1.00 88.07 387 A 1 
ATOM 2933 O OG  . SER A 1 387 ? -22.304 15.052  26.087  1.00 88.23 387 A 1 
ATOM 2934 N N   . GLY A 1 388 ? -25.105 14.657  27.577  1.00 89.02 388 A 1 
ATOM 2935 C CA  . GLY A 1 388 ? -26.350 14.230  26.940  1.00 89.12 388 A 1 
ATOM 2936 C C   . GLY A 1 388 ? -26.289 14.180  25.407  1.00 91.21 388 A 1 
ATOM 2937 O O   . GLY A 1 388 ? -27.325 14.002  24.766  1.00 88.60 388 A 1 
ATOM 2938 N N   . GLN A 1 389 ? -25.105 14.343  24.806  1.00 91.35 389 A 1 
ATOM 2939 C CA  . GLN A 1 389 ? -24.915 14.204  23.365  1.00 92.97 389 A 1 
ATOM 2940 C C   . GLN A 1 389 ? -25.048 12.734  22.941  1.00 93.97 389 A 1 
ATOM 2941 O O   . GLN A 1 389 ? -24.606 11.821  23.643  1.00 92.13 389 A 1 
ATOM 2942 C CB  . GLN A 1 389 ? -23.548 14.760  22.937  1.00 92.23 389 A 1 
ATOM 2943 C CG  . GLN A 1 389 ? -23.373 16.265  23.184  1.00 90.24 389 A 1 
ATOM 2944 C CD  . GLN A 1 389 ? -24.228 17.158  22.294  1.00 90.93 389 A 1 
ATOM 2945 O OE1 . GLN A 1 389 ? -24.739 16.779  21.249  1.00 82.84 389 A 1 
ATOM 2946 N NE2 . GLN A 1 389 ? -24.394 18.411  22.661  1.00 81.78 389 A 1 
ATOM 2947 N N   . GLU A 1 390 ? -25.625 12.506  21.765  1.00 93.82 390 A 1 
ATOM 2948 C CA  . GLU A 1 390 ? -25.745 11.159  21.209  1.00 94.40 390 A 1 
ATOM 2949 C C   . GLU A 1 390 ? -24.362 10.594  20.823  1.00 95.48 390 A 1 
ATOM 2950 O O   . GLU A 1 390 ? -23.515 11.346  20.320  1.00 94.71 390 A 1 
ATOM 2951 C CB  . GLU A 1 390 ? -26.678 11.165  19.989  1.00 92.63 390 A 1 
ATOM 2952 C CG  . GLU A 1 390 ? -28.130 11.518  20.354  1.00 85.63 390 A 1 
ATOM 2953 C CD  . GLU A 1 390 ? -29.063 11.606  19.131  1.00 82.59 390 A 1 
ATOM 2954 O OE1 . GLU A 1 390 ? -30.263 11.306  19.302  1.00 73.22 390 A 1 
ATOM 2955 O OE2 . GLU A 1 390 ? -28.603 12.071  18.046  1.00 73.80 390 A 1 
ATOM 2956 N N   . PRO A 1 391 ? -24.118 9.281   20.996  1.00 95.76 391 A 1 
ATOM 2957 C CA  . PRO A 1 391 ? -22.941 8.625   20.439  1.00 96.16 391 A 1 
ATOM 2958 C C   . PRO A 1 391 ? -22.778 8.928   18.942  1.00 96.58 391 A 1 
ATOM 2959 O O   . PRO A 1 391 ? -23.746 8.923   18.186  1.00 95.66 391 A 1 
ATOM 2960 C CB  . PRO A 1 391 ? -23.127 7.129   20.704  1.00 94.93 391 A 1 
ATOM 2961 C CG  . PRO A 1 391 ? -24.007 7.112   21.953  1.00 92.50 391 A 1 
ATOM 2962 C CD  . PRO A 1 391 ? -24.916 8.324   21.746  1.00 94.66 391 A 1 
ATOM 2963 N N   . GLY A 1 392 ? -21.545 9.218   18.527  1.00 96.31 392 A 1 
ATOM 2964 C CA  . GLY A 1 392 ? -21.234 9.683   17.170  1.00 96.30 392 A 1 
ATOM 2965 C C   . GLY A 1 392 ? -21.239 11.204  17.001  1.00 96.84 392 A 1 
ATOM 2966 O O   . GLY A 1 392 ? -20.787 11.693  15.963  1.00 96.02 392 A 1 
ATOM 2967 N N   . THR A 1 393 ? -21.690 11.976  18.002  1.00 97.30 393 A 1 
ATOM 2968 C CA  . THR A 1 393 ? -21.571 13.441  17.986  1.00 97.55 393 A 1 
ATOM 2969 C C   . THR A 1 393 ? -20.132 13.854  18.280  1.00 97.80 393 A 1 
ATOM 2970 O O   . THR A 1 393 ? -19.599 13.571  19.353  1.00 97.49 393 A 1 
ATOM 2971 C CB  . THR A 1 393 ? -22.520 14.112  18.986  1.00 97.19 393 A 1 
ATOM 2972 O OG1 . THR A 1 393 ? -23.847 13.730  18.715  1.00 94.60 393 A 1 
ATOM 2973 C CG2 . THR A 1 393 ? -22.470 15.638  18.886  1.00 94.66 393 A 1 
ATOM 2974 N N   . VAL A 1 394 ? -19.500 14.551  17.335  1.00 97.85 394 A 1 
ATOM 2975 C CA  . VAL A 1 394 ? -18.122 15.047  17.457  1.00 98.20 394 A 1 
ATOM 2976 C C   . VAL A 1 394 ? -18.048 16.502  17.006  1.00 98.39 394 A 1 
ATOM 2977 O O   . VAL A 1 394 ? -18.603 16.871  15.973  1.00 98.23 394 A 1 
ATOM 2978 C CB  . VAL A 1 394 ? -17.132 14.175  16.660  1.00 97.91 394 A 1 
ATOM 2979 C CG1 . VAL A 1 394 ? -15.685 14.644  16.874  1.00 95.92 394 A 1 
ATOM 2980 C CG2 . VAL A 1 394 ? -17.194 12.699  17.074  1.00 95.82 394 A 1 
ATOM 2981 N N   . PHE A 1 395 ? -17.326 17.320  17.758  1.00 98.46 395 A 1 
ATOM 2982 C CA  . PHE A 1 395 ? -16.984 18.695  17.414  1.00 98.58 395 A 1 
ATOM 2983 C C   . PHE A 1 395 ? -15.498 18.776  17.078  1.00 98.71 395 A 1 
ATOM 2984 O O   . PHE A 1 395 ? -14.655 18.332  17.861  1.00 98.59 395 A 1 
ATOM 2985 C CB  . PHE A 1 395 ? -17.350 19.636  18.564  1.00 98.45 395 A 1 
ATOM 2986 C CG  . PHE A 1 395 ? -18.823 19.627  18.921  1.00 98.37 395 A 1 
ATOM 2987 C CD1 . PHE A 1 395 ? -19.709 20.519  18.291  1.00 97.45 395 A 1 
ATOM 2988 C CD2 . PHE A 1 395 ? -19.309 18.717  19.879  1.00 97.68 395 A 1 
ATOM 2989 C CE1 . PHE A 1 395 ? -21.074 20.511  18.626  1.00 97.36 395 A 1 
ATOM 2990 C CE2 . PHE A 1 395 ? -20.676 18.705  20.211  1.00 97.32 395 A 1 
ATOM 2991 C CZ  . PHE A 1 395 ? -21.560 19.604  19.589  1.00 97.56 395 A 1 
ATOM 2992 N N   . ILE A 1 396 ? -15.188 19.339  15.918  1.00 98.74 396 A 1 
ATOM 2993 C CA  . ILE A 1 396 ? -13.825 19.539  15.426  1.00 98.85 396 A 1 
ATOM 2994 C C   . ILE A 1 396 ? -13.637 21.020  15.141  1.00 98.87 396 A 1 
ATOM 2995 O O   . ILE A 1 396 ? -14.323 21.574  14.275  1.00 98.75 396 A 1 
ATOM 2996 C CB  . ILE A 1 396 ? -13.534 18.693  14.170  1.00 98.75 396 A 1 
ATOM 2997 C CG1 . ILE A 1 396 ? -13.855 17.202  14.412  1.00 98.03 396 A 1 
ATOM 2998 C CG2 . ILE A 1 396 ? -12.061 18.888  13.750  1.00 98.17 396 A 1 
ATOM 2999 C CD1 . ILE A 1 396 ? -13.680 16.327  13.170  1.00 96.58 396 A 1 
ATOM 3000 N N   . ALA A 1 397 ? -12.713 21.654  15.849  1.00 98.79 397 A 1 
ATOM 3001 C CA  . ALA A 1 397 ? -12.330 23.040  15.639  1.00 98.86 397 A 1 
ATOM 3002 C C   . ALA A 1 397 ? -10.905 23.136  15.085  1.00 98.88 397 A 1 
ATOM 3003 O O   . ALA A 1 397 ? -10.006 22.433  15.544  1.00 98.79 397 A 1 
ATOM 3004 C CB  . ALA A 1 397 ? -12.498 23.815  16.945  1.00 98.79 397 A 1 
ATOM 3005 N N   . VAL A 1 398 ? -10.712 24.026  14.112  1.00 98.81 398 A 1 
ATOM 3006 C CA  . VAL A 1 398 ? -9.408  24.403  13.557  1.00 98.82 398 A 1 
ATOM 3007 C C   . VAL A 1 398 ? -9.260  25.908  13.717  1.00 98.79 398 A 1 
ATOM 3008 O O   . VAL A 1 398 ? -10.105 26.665  13.233  1.00 98.51 398 A 1 
ATOM 3009 C CB  . VAL A 1 398 ? -9.270  23.979  12.084  1.00 98.68 398 A 1 
ATOM 3010 C CG1 . VAL A 1 398 ? -7.867  24.310  11.556  1.00 97.68 398 A 1 
ATOM 3011 C CG2 . VAL A 1 398 ? -9.497  22.473  11.895  1.00 97.48 398 A 1 
ATOM 3012 N N   . SER A 1 399 ? -8.223  26.349  14.417  1.00 98.77 399 A 1 
ATOM 3013 C CA  . SER A 1 399 ? -7.970  27.758  14.721  1.00 98.77 399 A 1 
ATOM 3014 C C   . SER A 1 399 ? -6.619  28.225  14.198  1.00 98.79 399 A 1 
ATOM 3015 O O   . SER A 1 399 ? -5.610  27.539  14.361  1.00 98.48 399 A 1 
ATOM 3016 C CB  . SER A 1 399 ? -8.079  28.028  16.228  1.00 98.33 399 A 1 
ATOM 3017 O OG  . SER A 1 399 ? -7.083  27.328  16.949  1.00 95.61 399 A 1 
ATOM 3018 N N   . THR A 1 400 ? -6.598  29.433  13.639  1.00 98.67 400 A 1 
ATOM 3019 C CA  . THR A 1 400 ? -5.389  30.211  13.331  1.00 98.57 400 A 1 
ATOM 3020 C C   . THR A 1 400 ? -5.379  31.496  14.166  1.00 98.37 400 A 1 
ATOM 3021 O O   . THR A 1 400 ? -6.210  31.682  15.064  1.00 97.63 400 A 1 
ATOM 3022 C CB  . THR A 1 400 ? -5.290  30.523  11.828  1.00 98.33 400 A 1 
ATOM 3023 O OG1 . THR A 1 400 ? -6.268  31.467  11.465  1.00 96.73 400 A 1 
ATOM 3024 C CG2 . THR A 1 400 ? -5.459  29.296  10.938  1.00 95.59 400 A 1 
ATOM 3025 N N   . LYS A 1 401 ? -4.439  32.413  13.888  1.00 98.02 401 A 1 
ATOM 3026 C CA  . LYS A 1 401 ? -4.470  33.758  14.499  1.00 97.36 401 A 1 
ATOM 3027 C C   . LYS A 1 401 ? -5.649  34.605  14.010  1.00 97.40 401 A 1 
ATOM 3028 O O   . LYS A 1 401 ? -6.064  35.499  14.731  1.00 95.40 401 A 1 
ATOM 3029 C CB  . LYS A 1 401 ? -3.145  34.487  14.230  1.00 95.90 401 A 1 
ATOM 3030 C CG  . LYS A 1 401 ? -1.978  33.875  15.022  1.00 83.20 401 A 1 
ATOM 3031 C CD  . LYS A 1 401 ? -0.648  34.545  14.655  1.00 78.48 401 A 1 
ATOM 3032 C CE  . LYS A 1 401 ? 0.504   33.841  15.382  1.00 68.52 401 A 1 
ATOM 3033 N NZ  . LYS A 1 401 ? 1.828   34.179  14.790  1.00 59.43 401 A 1 
ATOM 3034 N N   . GLU A 1 402 ? -6.162  34.333  12.810  1.00 97.54 402 A 1 
ATOM 3035 C CA  . GLU A 1 402 ? -7.138  35.169  12.104  1.00 97.22 402 A 1 
ATOM 3036 C C   . GLU A 1 402 ? -8.550  34.579  12.114  1.00 97.41 402 A 1 
ATOM 3037 O O   . GLU A 1 402 ? -9.531  35.319  12.146  1.00 95.52 402 A 1 
ATOM 3038 C CB  . GLU A 1 402 ? -6.680  35.348  10.650  1.00 96.36 402 A 1 
ATOM 3039 C CG  . GLU A 1 402 ? -5.321  36.058  10.556  1.00 92.41 402 A 1 
ATOM 3040 C CD  . GLU A 1 402 ? -4.851  36.284  9.112   1.00 87.07 402 A 1 
ATOM 3041 O OE1 . GLU A 1 402 ? -3.768  36.898  8.979   1.00 76.41 402 A 1 
ATOM 3042 O OE2 . GLU A 1 402 ? -5.567  35.864  8.180   1.00 76.42 402 A 1 
ATOM 3043 N N   . THR A 1 403 ? -8.664  33.259  12.082  1.00 97.59 403 A 1 
ATOM 3044 C CA  . THR A 1 403 ? -9.953  32.585  11.929  1.00 97.51 403 A 1 
ATOM 3045 C C   . THR A 1 403 ? -10.039 31.305  12.754  1.00 98.18 403 A 1 
ATOM 3046 O O   . THR A 1 403 ? -9.043  30.631  13.007  1.00 97.64 403 A 1 
ATOM 3047 C CB  . THR A 1 403 ? -10.257 32.328  10.444  1.00 95.52 403 A 1 
ATOM 3048 O OG1 . THR A 1 403 ? -11.587 31.888  10.298  1.00 88.64 403 A 1 
ATOM 3049 C CG2 . THR A 1 403 ? -9.359  31.288  9.774   1.00 88.01 403 A 1 
ATOM 3050 N N   . THR A 1 404 ? -11.262 30.961  13.147  1.00 98.17 404 A 1 
ATOM 3051 C CA  . THR A 1 404 ? -11.580 29.689  13.795  1.00 98.35 404 A 1 
ATOM 3052 C C   . THR A 1 404 ? -12.800 29.070  13.123  1.00 98.30 404 A 1 
ATOM 3053 O O   . THR A 1 404 ? -13.869 29.676  13.050  1.00 97.43 404 A 1 
ATOM 3054 C CB  . THR A 1 404 ? -11.806 29.860  15.305  1.00 97.99 404 A 1 
ATOM 3055 O OG1 . THR A 1 404 ? -10.645 30.381  15.913  1.00 94.57 404 A 1 
ATOM 3056 C CG2 . THR A 1 404 ? -12.106 28.527  15.996  1.00 94.50 404 A 1 
ATOM 3057 N N   . ILE A 1 405 ? -12.650 27.843  12.640  1.00 98.58 405 A 1 
ATOM 3058 C CA  . ILE A 1 405 ? -13.706 27.062  11.999  1.00 98.48 405 A 1 
ATOM 3059 C C   . ILE A 1 405 ? -14.034 25.884  12.910  1.00 98.73 405 A 1 
ATOM 3060 O O   . ILE A 1 405 ? -13.138 25.161  13.333  1.00 98.52 405 A 1 
ATOM 3061 C CB  . ILE A 1 405 ? -13.275 26.603  10.586  1.00 97.48 405 A 1 
ATOM 3062 C CG1 . ILE A 1 405 ? -12.890 27.811  9.694   1.00 88.38 405 A 1 
ATOM 3063 C CG2 . ILE A 1 405 ? -14.407 25.785  9.926   1.00 87.24 405 A 1 
ATOM 3064 C CD1 . ILE A 1 405 ? -12.253 27.421  8.354   1.00 80.09 405 A 1 
ATOM 3065 N N   . CYS A 1 406 ? -15.320 25.657  13.183  1.00 98.47 406 A 1 
ATOM 3066 C CA  . CYS A 1 406 ? -15.752 24.480  13.933  1.00 98.67 406 A 1 
ATOM 3067 C C   . CYS A 1 406 ? -16.898 23.769  13.213  1.00 98.56 406 A 1 
ATOM 3068 O O   . CYS A 1 406 ? -17.913 24.394  12.875  1.00 97.98 406 A 1 
ATOM 3069 C CB  . CYS A 1 406 ? -16.085 24.878  15.371  1.00 98.58 406 A 1 
ATOM 3070 S SG  . CYS A 1 406 ? -16.547 23.420  16.352  1.00 98.28 406 A 1 
ATOM 3071 N N   . LYS A 1 407 ? -16.739 22.461  12.998  1.00 98.58 407 A 1 
ATOM 3072 C CA  . LYS A 1 407 ? -17.755 21.563  12.435  1.00 98.38 407 A 1 
ATOM 3073 C C   . LYS A 1 407 ? -18.280 20.626  13.522  1.00 98.53 407 A 1 
ATOM 3074 O O   . LYS A 1 407 ? -17.511 20.106  14.326  1.00 98.12 407 A 1 
ATOM 3075 C CB  . LYS A 1 407 ? -17.188 20.771  11.243  1.00 97.49 407 A 1 
ATOM 3076 C CG  . LYS A 1 407 ? -16.913 21.642  9.999   1.00 92.46 407 A 1 
ATOM 3077 C CD  . LYS A 1 407 ? -16.430 20.773  8.821   1.00 89.67 407 A 1 
ATOM 3078 C CE  . LYS A 1 407 ? -16.134 21.609  7.565   1.00 82.82 407 A 1 
ATOM 3079 N NZ  . LYS A 1 407 ? -15.595 20.773  6.452   1.00 74.30 407 A 1 
ATOM 3080 N N   . GLN A 1 408 ? -19.590 20.395  13.505  1.00 98.46 408 A 1 
ATOM 3081 C CA  . GLN A 1 408 ? -20.231 19.319  14.252  1.00 98.34 408 A 1 
ATOM 3082 C C   . GLN A 1 408 ? -20.510 18.166  13.291  1.00 98.17 408 A 1 
ATOM 3083 O O   . GLN A 1 408 ? -21.144 18.366  12.254  1.00 97.26 408 A 1 
ATOM 3084 C CB  . GLN A 1 408 ? -21.513 19.833  14.918  1.00 97.87 408 A 1 
ATOM 3085 C CG  . GLN A 1 408 ? -22.221 18.740  15.741  1.00 96.44 408 A 1 
ATOM 3086 C CD  . GLN A 1 408 ? -23.503 19.233  16.408  1.00 95.28 408 A 1 
ATOM 3087 O OE1 . GLN A 1 408 ? -23.902 20.383  16.311  1.00 88.87 408 A 1 
ATOM 3088 N NE2 . GLN A 1 408 ? -24.211 18.376  17.106  1.00 87.17 408 A 1 
ATOM 3089 N N   . LEU A 1 409 ? -20.055 16.979  13.643  1.00 97.74 409 A 1 
ATOM 3090 C CA  . LEU A 1 409 ? -20.301 15.747  12.900  1.00 97.49 409 A 1 
ATOM 3091 C C   . LEU A 1 409 ? -21.298 14.874  13.660  1.00 97.60 409 A 1 
ATOM 3092 O O   . LEU A 1 409 ? -21.295 14.847  14.891  1.00 96.69 409 A 1 
ATOM 3093 C CB  . LEU A 1 409 ? -18.980 14.998  12.661  1.00 96.78 409 A 1 
ATOM 3094 C CG  . LEU A 1 409 ? -17.878 15.808  11.964  1.00 95.55 409 A 1 
ATOM 3095 C CD1 . LEU A 1 409 ? -16.653 14.915  11.812  1.00 92.26 409 A 1 
ATOM 3096 C CD2 . LEU A 1 409 ? -18.295 16.308  10.582  1.00 92.06 409 A 1 
ATOM 3097 N N   . LYS A 1 410 ? -22.109 14.128  12.907  1.00 96.81 410 A 1 
ATOM 3098 C CA  . LYS A 1 410 ? -22.945 13.032  13.410  1.00 96.08 410 A 1 
ATOM 3099 C C   . LYS A 1 410 ? -22.545 11.756  12.680  1.00 95.71 410 A 1 
ATOM 3100 O O   . LYS A 1 410 ? -22.985 11.514  11.558  1.00 93.15 410 A 1 
ATOM 3101 C CB  . LYS A 1 410 ? -24.436 13.351  13.243  1.00 95.07 410 A 1 
ATOM 3102 C CG  . LYS A 1 410 ? -24.926 14.456  14.189  1.00 86.53 410 A 1 
ATOM 3103 C CD  . LYS A 1 410 ? -26.457 14.461  14.231  1.00 77.26 410 A 1 
ATOM 3104 C CE  . LYS A 1 410 ? -26.985 15.412  15.312  1.00 69.67 410 A 1 
ATOM 3105 N NZ  . LYS A 1 410 ? -28.341 14.999  15.770  1.00 57.45 410 A 1 
ATOM 3106 N N   . LEU A 1 411 ? -21.667 10.980  13.299  1.00 93.66 411 A 1 
ATOM 3107 C CA  . LEU A 1 411 ? -21.113 9.756   12.726  1.00 92.17 411 A 1 
ATOM 3108 C C   . LEU A 1 411 ? -21.937 8.558   13.226  1.00 89.81 411 A 1 
ATOM 3109 O O   . LEU A 1 411 ? -21.931 8.247   14.415  1.00 84.19 411 A 1 
ATOM 3110 C CB  . LEU A 1 411 ? -19.616 9.664   13.088  1.00 92.44 411 A 1 
ATOM 3111 C CG  . LEU A 1 411 ? -18.745 10.839  12.571  1.00 93.14 411 A 1 
ATOM 3112 C CD1 . LEU A 1 411 ? -17.317 10.712  13.086  1.00 90.31 411 A 1 
ATOM 3113 C CD2 . LEU A 1 411 ? -18.697 10.898  11.040  1.00 90.84 411 A 1 
ATOM 3114 N N   . LEU A 1 412 ? -22.665 7.894   12.319  1.00 85.92 412 A 1 
ATOM 3115 C CA  . LEU A 1 412 ? -23.617 6.817   12.646  1.00 83.00 412 A 1 
ATOM 3116 C C   . LEU A 1 412 ? -22.968 5.419   12.629  1.00 83.86 412 A 1 
ATOM 3117 O O   . LEU A 1 412 ? -23.509 4.479   12.044  1.00 77.13 412 A 1 
ATOM 3118 C CB  . LEU A 1 412 ? -24.838 6.908   11.711  1.00 76.52 412 A 1 
ATOM 3119 C CG  . LEU A 1 412 ? -25.636 8.222   11.774  1.00 69.24 412 A 1 
ATOM 3120 C CD1 . LEU A 1 412 ? -26.759 8.175   10.738  1.00 64.55 412 A 1 
ATOM 3121 C CD2 . LEU A 1 412 ? -26.249 8.464   13.150  1.00 64.27 412 A 1 
ATOM 3122 N N   . TYR A 1 413 ? -21.788 5.293   13.228  1.00 82.09 413 A 1 
ATOM 3123 C CA  . TYR A 1 413 ? -21.011 4.048   13.246  1.00 80.70 413 A 1 
ATOM 3124 C C   . TYR A 1 413 ? -20.554 3.680   14.663  1.00 82.27 413 A 1 
ATOM 3125 O O   . TYR A 1 413 ? -20.839 4.389   15.633  1.00 73.84 413 A 1 
ATOM 3126 C CB  . TYR A 1 413 ? -19.828 4.181   12.278  1.00 73.56 413 A 1 
ATOM 3127 C CG  . TYR A 1 413 ? -20.213 4.392   10.828  1.00 67.50 413 A 1 
ATOM 3128 C CD1 . TYR A 1 413 ? -20.806 3.345   10.095  1.00 62.12 413 A 1 
ATOM 3129 C CD2 . TYR A 1 413 ? -19.981 5.637   10.214  1.00 59.71 413 A 1 
ATOM 3130 C CE1 . TYR A 1 413 ? -21.163 3.540   8.750   1.00 52.93 413 A 1 
ATOM 3131 C CE2 . TYR A 1 413 ? -20.337 5.835   8.867   1.00 54.00 413 A 1 
ATOM 3132 C CZ  . TYR A 1 413 ? -20.927 4.785   8.134   1.00 53.47 413 A 1 
ATOM 3133 O OH  . TYR A 1 413 ? -21.263 4.976   6.829   1.00 51.29 413 A 1 
ATOM 3134 N N   . ASP A 1 414 ? -19.849 2.561   14.782  1.00 89.86 414 A 1 
ATOM 3135 C CA  . ASP A 1 414 ? -19.236 2.122   16.034  1.00 90.35 414 A 1 
ATOM 3136 C C   . ASP A 1 414 ? -18.115 3.066   16.501  1.00 91.64 414 A 1 
ATOM 3137 O O   . ASP A 1 414 ? -17.642 3.949   15.781  1.00 89.65 414 A 1 
ATOM 3138 C CB  . ASP A 1 414 ? -18.723 0.687   15.863  1.00 86.39 414 A 1 
ATOM 3139 C CG  . ASP A 1 414 ? -17.639 0.640   14.791  1.00 80.69 414 A 1 
ATOM 3140 O OD1 . ASP A 1 414 ? -16.503 1.069   15.098  1.00 73.71 414 A 1 
ATOM 3141 O OD2 . ASP A 1 414 ? -17.983 0.292   13.637  1.00 73.56 414 A 1 
ATOM 3142 N N   . ARG A 1 415 ? -17.664 2.844   17.740  1.00 95.16 415 A 1 
ATOM 3143 C CA  . ARG A 1 415 ? -16.632 3.651   18.408  1.00 96.04 415 A 1 
ATOM 3144 C C   . ARG A 1 415 ? -15.358 3.815   17.577  1.00 96.32 415 A 1 
ATOM 3145 O O   . ARG A 1 415 ? -14.782 4.905   17.562  1.00 95.58 415 A 1 
ATOM 3146 C CB  . ARG A 1 415 ? -16.315 3.006   19.770  1.00 95.61 415 A 1 
ATOM 3147 C CG  . ARG A 1 415 ? -15.246 3.778   20.555  1.00 94.55 415 A 1 
ATOM 3148 C CD  . ARG A 1 415 ? -14.956 3.103   21.903  1.00 93.43 415 A 1 
ATOM 3149 N NE  . ARG A 1 415 ? -13.928 3.850   22.665  1.00 90.72 415 A 1 
ATOM 3150 C CZ  . ARG A 1 415 ? -14.138 4.934   23.401  1.00 89.99 415 A 1 
ATOM 3151 N NH1 . ARG A 1 415 ? -15.325 5.448   23.569  1.00 82.60 415 A 1 
ATOM 3152 N NH2 . ARG A 1 415 ? -13.143 5.526   23.987  1.00 84.70 415 A 1 
ATOM 3153 N N   . GLU A 1 416 ? -14.883 2.758   16.951  1.00 95.04 416 A 1 
ATOM 3154 C CA  . GLU A 1 416 ? -13.641 2.791   16.179  1.00 94.49 416 A 1 
ATOM 3155 C C   . GLU A 1 416 ? -13.804 3.673   14.938  1.00 94.73 416 A 1 
ATOM 3156 O O   . GLU A 1 416 ? -13.035 4.618   14.747  1.00 94.15 416 A 1 
ATOM 3157 C CB  . GLU A 1 416 ? -13.219 1.357   15.848  1.00 93.65 416 A 1 
ATOM 3158 C CG  . GLU A 1 416 ? -11.874 1.318   15.111  1.00 85.86 416 A 1 
ATOM 3159 C CD  . GLU A 1 416 ? -11.269 -0.090  15.022  1.00 81.78 416 A 1 
ATOM 3160 O OE1 . GLU A 1 416 ? -10.087 -0.154  14.621  1.00 73.28 416 A 1 
ATOM 3161 O OE2 . GLU A 1 416 ? -11.946 -1.052  15.443  1.00 73.83 416 A 1 
ATOM 3162 N N   . ARG A 1 417 ? -14.889 3.476   14.188  1.00 94.83 417 A 1 
ATOM 3163 C CA  . ARG A 1 417 ? -15.225 4.285   13.009  1.00 94.63 417 A 1 
ATOM 3164 C C   . ARG A 1 417 ? -15.490 5.749   13.350  1.00 95.54 417 A 1 
ATOM 3165 O O   . ARG A 1 417 ? -15.062 6.627   12.606  1.00 95.25 417 A 1 
ATOM 3166 C CB  . ARG A 1 417 ? -16.419 3.671   12.281  1.00 93.09 417 A 1 
ATOM 3167 C CG  . ARG A 1 417 ? -16.013 2.358   11.606  1.00 87.89 417 A 1 
ATOM 3168 C CD  . ARG A 1 417 ? -17.134 1.854   10.703  1.00 83.28 417 A 1 
ATOM 3169 N NE  . ARG A 1 417 ? -16.650 0.739   9.880   1.00 74.73 417 A 1 
ATOM 3170 C CZ  . ARG A 1 417 ? -17.173 0.299   8.757   1.00 67.34 417 A 1 
ATOM 3171 N NH1 . ARG A 1 417 ? -18.312 0.747   8.295   1.00 61.43 417 A 1 
ATOM 3172 N NH2 . ARG A 1 417 ? -16.534 -0.602  8.069   1.00 58.29 417 A 1 
ATOM 3173 N N   . VAL A 1 418 ? -16.115 6.042   14.496  1.00 95.54 418 A 1 
ATOM 3174 C CA  . VAL A 1 418 ? -16.278 7.430   14.971  1.00 96.28 418 A 1 
ATOM 3175 C C   . VAL A 1 418 ? -14.917 8.098   15.179  1.00 96.73 418 A 1 
ATOM 3176 O O   . VAL A 1 418 ? -14.723 9.241   14.764  1.00 96.69 418 A 1 
ATOM 3177 C CB  . VAL A 1 418 ? -17.137 7.494   16.252  1.00 96.22 418 A 1 
ATOM 3178 C CG1 . VAL A 1 418 ? -17.156 8.896   16.883  1.00 95.05 418 A 1 
ATOM 3179 C CG2 . VAL A 1 418 ? -18.592 7.121   15.956  1.00 94.81 418 A 1 
ATOM 3180 N N   . ARG A 1 419 ? -13.949 7.402   15.789  1.00 97.01 419 A 1 
ATOM 3181 C CA  . ARG A 1 419 ? -12.600 7.943   16.026  1.00 97.34 419 A 1 
ATOM 3182 C C   . ARG A 1 419 ? -11.828 8.153   14.723  1.00 97.52 419 A 1 
ATOM 3183 O O   . ARG A 1 419 ? -11.232 9.217   14.552  1.00 97.40 419 A 1 
ATOM 3184 C CB  . ARG A 1 419 ? -11.822 7.025   16.979  1.00 97.20 419 A 1 
ATOM 3185 C CG  . ARG A 1 419 ? -12.380 7.073   18.416  1.00 96.09 419 A 1 
ATOM 3186 C CD  . ARG A 1 419 ? -11.687 6.036   19.307  1.00 94.28 419 A 1 
ATOM 3187 N NE  . ARG A 1 419 ? -10.277 6.414   19.565  1.00 88.69 419 A 1 
ATOM 3188 C CZ  . ARG A 1 419 ? -9.332  5.640   20.064  1.00 86.62 419 A 1 
ATOM 3189 N NH1 . ARG A 1 419 ? -9.552  4.402   20.404  1.00 79.01 419 A 1 
ATOM 3190 N NH2 . ARG A 1 419 ? -8.126  6.112   20.235  1.00 79.54 419 A 1 
ATOM 3191 N N   . ILE A 1 420 ? -11.874 7.178   13.814  1.00 96.27 420 A 1 
ATOM 3192 C CA  . ILE A 1 420 ? -11.242 7.266   12.491  1.00 96.09 420 A 1 
ATOM 3193 C C   . ILE A 1 420 ? -11.848 8.426   11.699  1.00 96.67 420 A 1 
ATOM 3194 O O   . ILE A 1 420 ? -11.121 9.313   11.254  1.00 96.82 420 A 1 
ATOM 3195 C CB  . ILE A 1 420 ? -11.358 5.916   11.738  1.00 95.28 420 A 1 
ATOM 3196 C CG1 . ILE A 1 420 ? -10.505 4.834   12.445  1.00 93.78 420 A 1 
ATOM 3197 C CG2 . ILE A 1 420 ? -10.913 6.064   10.268  1.00 93.64 420 A 1 
ATOM 3198 C CD1 . ILE A 1 420 ? -10.779 3.405   11.955  1.00 88.96 420 A 1 
ATOM 3199 N N   . GLY A 1 421 ? -13.179 8.470   11.601  1.00 95.97 421 A 1 
ATOM 3200 C CA  . GLY A 1 421 ? -13.899 9.521   10.886  1.00 95.97 421 A 1 
ATOM 3201 C C   . GLY A 1 421 ? -13.633 10.916  11.448  1.00 96.73 421 A 1 
ATOM 3202 O O   . GLY A 1 421 ? -13.426 11.856  10.685  1.00 96.85 421 A 1 
ATOM 3203 N N   . ALA A 1 422 ? -13.564 11.072  12.776  1.00 97.34 422 A 1 
ATOM 3204 C CA  . ALA A 1 422 ? -13.214 12.341  13.411  1.00 97.90 422 A 1 
ATOM 3205 C C   . ALA A 1 422 ? -11.788 12.797  13.056  1.00 98.23 422 A 1 
ATOM 3206 O O   . ALA A 1 422 ? -11.598 13.947  12.663  1.00 98.29 422 A 1 
ATOM 3207 C CB  . ALA A 1 422 ? -13.410 12.210  14.923  1.00 97.93 422 A 1 
ATOM 3208 N N   . ALA A 1 423 ? -10.800 11.903  13.137  1.00 97.93 423 A 1 
ATOM 3209 C CA  . ALA A 1 423 ? -9.417  12.218  12.777  1.00 98.26 423 A 1 
ATOM 3210 C C   . ALA A 1 423 ? -9.275  12.570  11.285  1.00 98.38 423 A 1 
ATOM 3211 O O   . ALA A 1 423 ? -8.636  13.565  10.946  1.00 98.32 423 A 1 
ATOM 3212 C CB  . ALA A 1 423 ? -8.526  11.034  13.181  1.00 98.25 423 A 1 
ATOM 3213 N N   . SER A 1 424 ? -9.933  11.822  10.388  1.00 97.81 424 A 1 
ATOM 3214 C CA  . SER A 1 424 ? -9.918  12.102  8.948   1.00 97.64 424 A 1 
ATOM 3215 C C   . SER A 1 424 ? -10.607 13.426  8.600   1.00 97.91 424 A 1 
ATOM 3216 O O   . SER A 1 424 ? -10.080 14.200  7.806   1.00 97.86 424 A 1 
ATOM 3217 C CB  . SER A 1 424 ? -10.570 10.949  8.180   1.00 97.07 424 A 1 
ATOM 3218 O OG  . SER A 1 424 ? -9.849  9.749   8.392   1.00 95.75 424 A 1 
ATOM 3219 N N   . ASN A 1 425 ? -11.734 13.752  9.237   1.00 97.74 425 A 1 
ATOM 3220 C CA  . ASN A 1 425 ? -12.375 15.056  9.044   1.00 97.90 425 A 1 
ATOM 3221 C C   . ASN A 1 425 ? -11.506 16.213  9.551   1.00 98.29 425 A 1 
ATOM 3222 O O   . ASN A 1 425 ? -11.478 17.264  8.918   1.00 98.17 425 A 1 
ATOM 3223 C CB  . ASN A 1 425 ? -13.748 15.084  9.726   1.00 97.56 425 A 1 
ATOM 3224 C CG  . ASN A 1 425 ? -14.845 14.548  8.838   1.00 96.68 425 A 1 
ATOM 3225 O OD1 . ASN A 1 425 ? -15.482 15.289  8.103   1.00 90.43 425 A 1 
ATOM 3226 N ND2 . ASN A 1 425 ? -15.118 13.270  8.885   1.00 91.09 425 A 1 
ATOM 3227 N N   . ALA A 1 426 ? -10.783 16.038  10.656  1.00 98.48 426 A 1 
ATOM 3228 C CA  . ALA A 1 426 ? -9.836  17.044  11.134  1.00 98.71 426 A 1 
ATOM 3229 C C   . ALA A 1 426 ? -8.718  17.289  10.108  1.00 98.72 426 A 1 
ATOM 3230 O O   . ALA A 1 426 ? -8.439  18.440  9.782   1.00 98.64 426 A 1 
ATOM 3231 C CB  . ALA A 1 426 ? -9.286  16.610  12.495  1.00 98.76 426 A 1 
ATOM 3232 N N   . LEU A 1 427 ? -8.144  16.224  9.541   1.00 98.56 427 A 1 
ATOM 3233 C CA  . LEU A 1 427 ? -7.144  16.324  8.473   1.00 98.46 427 A 1 
ATOM 3234 C C   . LEU A 1 427 ? -7.704  17.028  7.227   1.00 98.32 427 A 1 
ATOM 3235 O O   . LEU A 1 427 ? -7.068  17.944  6.715   1.00 98.06 427 A 1 
ATOM 3236 C CB  . LEU A 1 427 ? -6.625  14.922  8.113   1.00 98.39 427 A 1 
ATOM 3237 C CG  . LEU A 1 427 ? -5.751  14.258  9.191   1.00 98.13 427 A 1 
ATOM 3238 C CD1 . LEU A 1 427 ? -5.556  12.779  8.858   1.00 97.28 427 A 1 
ATOM 3239 C CD2 . LEU A 1 427 ? -4.370  14.903  9.287   1.00 97.38 427 A 1 
ATOM 3240 N N   . ASP A 1 428 ? -8.918  16.686  6.776   1.00 97.94 428 A 1 
ATOM 3241 C CA  . ASP A 1 428 ? -9.554  17.370  5.638   1.00 97.68 428 A 1 
ATOM 3242 C C   . ASP A 1 428 ? -9.826  18.857  5.925   1.00 97.69 428 A 1 
ATOM 3243 O O   . ASP A 1 428 ? -9.631  19.708  5.056   1.00 97.22 428 A 1 
ATOM 3244 C CB  . ASP A 1 428 ? -10.848 16.651  5.236   1.00 97.23 428 A 1 
ATOM 3245 C CG  . ASP A 1 428 ? -11.499 17.332  4.024   1.00 96.37 428 A 1 
ATOM 3246 O OD1 . ASP A 1 428 ? -10.864 17.393  2.949   1.00 93.62 428 A 1 
ATOM 3247 O OD2 . ASP A 1 428 ? -12.619 17.879  4.167   1.00 93.20 428 A 1 
ATOM 3248 N N   . MET A 1 429 ? -10.229 19.214  7.147   1.00 98.06 429 A 1 
ATOM 3249 C CA  . MET A 1 429 ? -10.388 20.617  7.544   1.00 98.30 429 A 1 
ATOM 3250 C C   . MET A 1 429 ? -9.066  21.392  7.483   1.00 98.26 429 A 1 
ATOM 3251 O O   . MET A 1 429 ? -9.067  22.524  7.010   1.00 98.03 429 A 1 
ATOM 3252 C CB  . MET A 1 429 ? -10.995 20.726  8.947   1.00 98.49 429 A 1 
ATOM 3253 C CG  . MET A 1 429 ? -12.483 20.374  8.971   1.00 98.25 429 A 1 
ATOM 3254 S SD  . MET A 1 429 ? -13.242 20.340  10.619  1.00 97.98 429 A 1 
ATOM 3255 C CE  . MET A 1 429 ? -13.081 22.082  11.112  1.00 94.10 429 A 1 
ATOM 3256 N N   . ILE A 1 430 ? -7.958  20.796  7.935   1.00 98.49 430 A 1 
ATOM 3257 C CA  . ILE A 1 430 ? -6.619  21.399  7.831   1.00 98.55 430 A 1 
ATOM 3258 C C   . ILE A 1 430 ? -6.226  21.546  6.359   1.00 98.36 430 A 1 
ATOM 3259 O O   . ILE A 1 430 ? -5.834  22.632  5.940   1.00 98.06 430 A 1 
ATOM 3260 C CB  . ILE A 1 430 ? -5.568  20.562  8.596   1.00 98.65 430 A 1 
ATOM 3261 C CG1 . ILE A 1 430 ? -5.866  20.472  10.105  1.00 98.05 430 A 1 
ATOM 3262 C CG2 . ILE A 1 430 ? -4.159  21.170  8.412   1.00 97.77 430 A 1 
ATOM 3263 C CD1 . ILE A 1 430 ? -5.211  19.239  10.749  1.00 96.00 430 A 1 
ATOM 3264 N N   . ARG A 1 431 ? -6.397  20.496  5.546   1.00 97.98 431 A 1 
ATOM 3265 C CA  . ARG A 1 431 ? -6.120  20.528  4.101   1.00 97.45 431 A 1 
ATOM 3266 C C   . ARG A 1 431 ? -6.860  21.671  3.400   1.00 97.14 431 A 1 
ATOM 3267 O O   . ARG A 1 431 ? -6.243  22.450  2.685   1.00 96.44 431 A 1 
ATOM 3268 C CB  . ARG A 1 431 ? -6.520  19.173  3.496   1.00 96.78 431 A 1 
ATOM 3269 C CG  . ARG A 1 431 ? -6.238  19.100  1.990   1.00 95.34 431 A 1 
ATOM 3270 C CD  . ARG A 1 431 ? -6.951  17.911  1.362   1.00 93.79 431 A 1 
ATOM 3271 N NE  . ARG A 1 431 ? -8.416  18.067  1.336   1.00 91.18 431 A 1 
ATOM 3272 C CZ  . ARG A 1 431 ? -9.170  18.422  0.304   1.00 91.19 431 A 1 
ATOM 3273 N NH1 . ARG A 1 431 ? -8.680  18.796  -0.841  1.00 82.91 431 A 1 
ATOM 3274 N NH2 . ARG A 1 431 ? -10.462 18.381  0.408   1.00 85.14 431 A 1 
ATOM 3275 N N   . ARG A 1 432 ? -8.169  21.795  3.641   1.00 96.98 432 A 1 
ATOM 3276 C CA  . ARG A 1 432 ? -9.019  22.849  3.051   1.00 96.53 432 A 1 
ATOM 3277 C C   . ARG A 1 432 ? -8.662  24.249  3.538   1.00 96.64 432 A 1 
ATOM 3278 O O   . ARG A 1 432 ? -8.892  25.204  2.817   1.00 95.73 432 A 1 
ATOM 3279 C CB  . ARG A 1 432 ? -10.495 22.548  3.363   1.00 96.05 432 A 1 
ATOM 3280 C CG  . ARG A 1 432 ? -11.012 21.349  2.561   1.00 94.73 432 A 1 
ATOM 3281 C CD  . ARG A 1 432 ? -12.415 20.971  3.022   1.00 93.44 432 A 1 
ATOM 3282 N NE  . ARG A 1 432 ? -12.948 19.831  2.249   1.00 92.26 432 A 1 
ATOM 3283 C CZ  . ARG A 1 432 ? -13.492 19.903  1.045   1.00 91.83 432 A 1 
ATOM 3284 N NH1 . ARG A 1 432 ? -13.650 21.024  0.421   1.00 85.82 432 A 1 
ATOM 3285 N NH2 . ARG A 1 432 ? -13.882 18.832  0.424   1.00 88.26 432 A 1 
ATOM 3286 N N   . LEU A 1 433 ? -8.119  24.377  4.744   1.00 97.53 433 A 1 
ATOM 3287 C CA  . LEU A 1 433 ? -7.587  25.646  5.244   1.00 97.62 433 A 1 
ATOM 3288 C C   . LEU A 1 433 ? -6.300  26.040  4.504   1.00 97.47 433 A 1 
ATOM 3289 O O   . LEU A 1 433 ? -6.119  27.210  4.190   1.00 96.66 433 A 1 
ATOM 3290 C CB  . LEU A 1 433 ? -7.352  25.518  6.760   1.00 97.81 433 A 1 
ATOM 3291 C CG  . LEU A 1 433 ? -6.719  26.761  7.411   1.00 96.93 433 A 1 
ATOM 3292 C CD1 . LEU A 1 433 ? -7.688  27.940  7.447   1.00 93.84 433 A 1 
ATOM 3293 C CD2 . LEU A 1 433 ? -6.307  26.419  8.841   1.00 94.12 433 A 1 
ATOM 3294 N N   . LEU A 1 434 ? -5.419  25.068  4.231   1.00 97.40 434 A 1 
ATOM 3295 C CA  . LEU A 1 434 ? -4.127  25.286  3.568   1.00 96.81 434 A 1 
ATOM 3296 C C   . LEU A 1 434 ? -4.256  25.461  2.051   1.00 95.85 434 A 1 
ATOM 3297 O O   . LEU A 1 434 ? -3.478  26.195  1.446   1.00 93.95 434 A 1 
ATOM 3298 C CB  . LEU A 1 434 ? -3.215  24.089  3.884   1.00 97.19 434 A 1 
ATOM 3299 C CG  . LEU A 1 434 ? -2.805  23.977  5.360   1.00 97.37 434 A 1 
ATOM 3300 C CD1 . LEU A 1 434 ? -2.138  22.623  5.603   1.00 96.22 434 A 1 
ATOM 3301 C CD2 . LEU A 1 434 ? -1.828  25.078  5.764   1.00 96.45 434 A 1 
ATOM 3302 N N   . LYS A 1 435 ? -5.251  24.801  1.440   1.00 92.15 435 A 1 
ATOM 3303 C CA  . LYS A 1 435 ? -5.533  24.861  0.002   1.00 89.51 435 A 1 
ATOM 3304 C C   . LYS A 1 435 ? -7.047  25.008  -0.214  1.00 88.19 435 A 1 
ATOM 3305 O O   . LYS A 1 435 ? -7.731  23.997  -0.368  1.00 79.66 435 A 1 
ATOM 3306 C CB  . LYS A 1 435 ? -4.917  23.619  -0.661  1.00 86.48 435 A 1 
ATOM 3307 C CG  . LYS A 1 435 ? -4.888  23.725  -2.187  1.00 81.01 435 A 1 
ATOM 3308 C CD  . LYS A 1 435 ? -4.167  22.506  -2.780  1.00 76.53 435 A 1 
ATOM 3309 C CE  . LYS A 1 435 ? -4.059  22.622  -4.301  1.00 68.76 435 A 1 
ATOM 3310 N NZ  . LYS A 1 435 ? -3.264  21.495  -4.866  1.00 60.91 435 A 1 
ATOM 3311 N N   . PRO A 1 436 ? -7.561  26.282  -0.148  1.00 87.98 436 A 1 
ATOM 3312 C CA  . PRO A 1 436 ? -8.989  26.593  -0.275  1.00 86.35 436 A 1 
ATOM 3313 C C   . PRO A 1 436 ? -9.611  26.249  -1.623  1.00 80.43 436 A 1 
ATOM 3314 O O   . PRO A 1 436 ? -8.903  26.331  -2.649  1.00 71.95 436 A 1 
ATOM 3315 C CB  . PRO A 1 436 ? -9.123  28.096  -0.007  1.00 81.95 436 A 1 
ATOM 3316 C CG  . PRO A 1 436 ? -7.870  28.448  0.769   1.00 81.38 436 A 1 
ATOM 3317 C CD  . PRO A 1 436 ? -6.828  27.489  0.203   1.00 86.12 436 A 1 
ATOM 3318 O OXT . PRO A 1 436 ? -10.835 25.951  -1.596  1.00 76.93 436 A 1 
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