# 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_far5-18coa
#
_entry.id far5-18coa
#
loop_
_atom_type.symbol
C 
N 
O 
P 
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](C(=O)O)N                                                                                                                    ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                                                                    ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                                                                                            ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                                                                                            ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                                                                                                 ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                                                                                           ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                                                                                           ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                                                                                          ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                                                                    ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                                                                                           ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                                                                               ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               CCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n2cnc1c(N)ncnc12)[C@H](O)[C@@H]3OP(=O)(O)O ? non-polymer         
?               ?       LIG_C ? ?               NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](OP(O)(O)=O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O       ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                                                                                         ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                                                                                 ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                                                                                          ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                                                                                 ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                                                                                 ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                                                                                            ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                                                                ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                                                         ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                                                                                ? "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n THR 3   
1 n SER 4   
1 n ASN 5   
1 n LYS 6   
1 n ASN 7   
1 n GLU 8   
1 n VAL 9   
1 n ARG 10  
1 n GLY 11  
1 n ASN 12  
1 n SER 13  
1 n TYR 14  
1 n ASN 15  
1 n VAL 16  
1 n PRO 17  
1 n ALA 18  
1 n TYR 19  
1 n ILE 20  
1 n SER 21  
1 n LYS 22  
1 n SER 23  
1 n PRO 24  
1 n ILE 25  
1 n GLN 26  
1 n ASN 27  
1 n PHE 28  
1 n PHE 29  
1 n SER 30  
1 n GLY 31  
1 n SER 32  
1 n ARG 33  
1 n VAL 34  
1 n LEU 35  
1 n VAL 36  
1 n THR 37  
1 n GLY 38  
1 n ALA 39  
1 n THR 40  
1 n GLY 41  
1 n PHE 42  
1 n VAL 43  
1 n GLY 44  
1 n LYS 45  
1 n ALA 46  
1 n LEU 47  
1 n VAL 48  
1 n GLU 49  
1 n LYS 50  
1 n LEU 51  
1 n LEU 52  
1 n ARG 53  
1 n SER 54  
1 n CYS 55  
1 n PRO 56  
1 n ASP 57  
1 n LEU 58  
1 n ARG 59  
1 n THR 60  
1 n ILE 61  
1 n TYR 62  
1 n LEU 63  
1 n LEU 64  
1 n ILE 65  
1 n ARG 66  
1 n PRO 67  
1 n LYS 68  
1 n ARG 69  
1 n GLY 70  
1 n LEU 71  
1 n ASP 72  
1 n VAL 73  
1 n GLN 74  
1 n ALA 75  
1 n ARG 76  
1 n GLN 77  
1 n LYS 78  
1 n GLU 79  
1 n LEU 80  
1 n LEU 81  
1 n LYS 82  
1 n ASN 83  
1 n PRO 84  
1 n VAL 85  
1 n PHE 86  
1 n ASP 87  
1 n ARG 88  
1 n ILE 89  
1 n ARG 90  
1 n THR 91  
1 n GLU 92  
1 n CYS 93  
1 n PRO 94  
1 n ASN 95  
1 n VAL 96  
1 n LEU 97  
1 n ASN 98  
1 n LYS 99  
1 n ILE 100 
1 n VAL 101 
1 n SER 102 
1 n VAL 103 
1 n HIS 104 
1 n GLY 105 
1 n ASP 106 
1 n VAL 107 
1 n SER 108 
1 n GLU 109 
1 n THR 110 
1 n ASP 111 
1 n LEU 112 
1 n GLY 113 
1 n LEU 114 
1 n SER 115 
1 n LYS 116 
1 n GLU 117 
1 n ASP 118 
1 n LYS 119 
1 n GLN 120 
1 n ARG 121 
1 n VAL 122 
1 n VAL 123 
1 n THR 124 
1 n GLU 125 
1 n VAL 126 
1 n ASN 127 
1 n VAL 128 
1 n VAL 129 
1 n PHE 130 
1 n HIS 131 
1 n ALA 132 
1 n ALA 133 
1 n ALA 134 
1 n THR 135 
1 n VAL 136 
1 n ARG 137 
1 n PHE 138 
1 n ASN 139 
1 n GLU 140 
1 n SER 141 
1 n ILE 142 
1 n LYS 143 
1 n SER 144 
1 n ALA 145 
1 n VAL 146 
1 n THR 147 
1 n LEU 148 
1 n ASN 149 
1 n THR 150 
1 n LEU 151 
1 n GLY 152 
1 n THR 153 
1 n GLN 154 
1 n ARG 155 
1 n VAL 156 
1 n VAL 157 
1 n GLN 158 
1 n VAL 159 
1 n CYS 160 
1 n ARG 161 
1 n ASP 162 
1 n ILE 163 
1 n GLN 164 
1 n ASN 165 
1 n LEU 166 
1 n GLN 167 
1 n ALA 168 
1 n PHE 169 
1 n VAL 170 
1 n HIS 171 
1 n VAL 172 
1 n SER 173 
1 n THR 174 
1 n ALA 175 
1 n TYR 176 
1 n SER 177 
1 n ASN 178 
1 n ALA 179 
1 n ASP 180 
1 n LYS 181 
1 n SER 182 
1 n GLU 183 
1 n VAL 184 
1 n LEU 185 
1 n GLU 186 
1 n ILE 187 
1 n VAL 188 
1 n TYR 189 
1 n PRO 190 
1 n PRO 191 
1 n PRO 192 
1 n ALA 193 
1 n ASP 194 
1 n PRO 195 
1 n GLU 196 
1 n CYS 197 
1 n VAL 198 
1 n ILE 199 
1 n GLN 200 
1 n CYS 201 
1 n CYS 202 
1 n ASN 203 
1 n THR 204 
1 n LEU 205 
1 n SER 206 
1 n ASP 207 
1 n ASP 208 
1 n ALA 209 
1 n LEU 210 
1 n GLU 211 
1 n VAL 212 
1 n VAL 213 
1 n ALA 214 
1 n GLN 215 
1 n LYS 216 
1 n LEU 217 
1 n GLN 218 
1 n GLY 219 
1 n LYS 220 
1 n HIS 221 
1 n PRO 222 
1 n ASN 223 
1 n THR 224 
1 n TYR 225 
1 n THR 226 
1 n LEU 227 
1 n THR 228 
1 n LYS 229 
1 n ALA 230 
1 n MET 231 
1 n ALA 232 
1 n GLU 233 
1 n TRP 234 
1 n VAL 235 
1 n VAL 236 
1 n ALA 237 
1 n GLU 238 
1 n GLN 239 
1 n ALA 240 
1 n ASP 241 
1 n ASP 242 
1 n ILE 243 
1 n PRO 244 
1 n ALA 245 
1 n ALA 246 
1 n ILE 247 
1 n VAL 248 
1 n ARG 249 
1 n PRO 250 
1 n SER 251 
1 n ILE 252 
1 n ILE 253 
1 n THR 254 
1 n ALA 255 
1 n ALA 256 
1 n TRP 257 
1 n ARG 258 
1 n GLU 259 
1 n PRO 260 
1 n VAL 261 
1 n PRO 262 
1 n GLY 263 
1 n TRP 264 
1 n VAL 265 
1 n ASP 266 
1 n ASN 267 
1 n ALA 268 
1 n TYR 269 
1 n GLY 270 
1 n ILE 271 
1 n THR 272 
1 n GLY 273 
1 n ILE 274 
1 n MET 275 
1 n MET 276 
1 n GLU 277 
1 n ILE 278 
1 n GLY 279 
1 n ARG 280 
1 n GLY 281 
1 n THR 282 
1 n ILE 283 
1 n ARG 284 
1 n SER 285 
1 n ILE 286 
1 n ILE 287 
1 n CYS 288 
1 n ASP 289 
1 n GLN 290 
1 n LYS 291 
1 n LEU 292 
1 n THR 293 
1 n MET 294 
1 n ASP 295 
1 n LEU 296 
1 n ILE 297 
1 n PRO 298 
1 n VAL 299 
1 n ASP 300 
1 n ILE 301 
1 n VAL 302 
1 n VAL 303 
1 n ASN 304 
1 n THR 305 
1 n LEU 306 
1 n ILE 307 
1 n GLY 308 
1 n VAL 309 
1 n ALA 310 
1 n TRP 311 
1 n HIS 312 
1 n THR 313 
1 n ALA 314 
1 n THR 315 
1 n TYR 316 
1 n ARG 317 
1 n THR 318 
1 n ASN 319 
1 n THR 320 
1 n VAL 321 
1 n ARG 322 
1 n VAL 323 
1 n TYR 324 
1 n ASN 325 
1 n CYS 326 
1 n THR 327 
1 n SER 328 
1 n GLY 329 
1 n SER 330 
1 n VAL 331 
1 n ASN 332 
1 n PRO 333 
1 n ILE 334 
1 n ILE 335 
1 n TRP 336 
1 n ARG 337 
1 n ASP 338 
1 n PHE 339 
1 n GLY 340 
1 n ILE 341 
1 n LEU 342 
1 n THR 343 
1 n GLN 344 
1 n HIS 345 
1 n HIS 346 
1 n ALA 347 
1 n CYS 348 
1 n ASP 349 
1 n THR 350 
1 n PRO 351 
1 n THR 352 
1 n GLN 353 
1 n TYR 354 
1 n VAL 355 
1 n MET 356 
1 n TRP 357 
1 n TYR 358 
1 n PRO 359 
1 n GLY 360 
1 n PHE 361 
1 n THR 362 
1 n PHE 363 
1 n ARG 364 
1 n THR 365 
1 n ASN 366 
1 n HIS 367 
1 n PHE 368 
1 n VAL 369 
1 n HIS 370 
1 n LYS 371 
1 n ILE 372 
1 n CYS 373 
1 n GLU 374 
1 n LEU 375 
1 n LEU 376 
1 n PHE 377 
1 n HIS 378 
1 n PHE 379 
1 n LEU 380 
1 n PRO 381 
1 n ALA 382 
1 n PHE 383 
1 n VAL 384 
1 n ALA 385 
1 n ASP 386 
1 n LEU 387 
1 n ILE 388 
1 n LEU 389 
1 n ARG 390 
1 n LEU 391 
1 n GLN 392 
1 n GLY 393 
1 n ALA 394 
1 n LYS 395 
1 n PRO 396 
1 n ILE 397 
1 n MET 398 
1 n PHE 399 
1 n LYS 400 
1 n ILE 401 
1 n SER 402 
1 n LYS 403 
1 n LYS 404 
1 n TYR 405 
1 n GLN 406 
1 n MET 407 
1 n ALA 408 
1 n ALA 409 
1 n LYS 410 
1 n ALA 411 
1 n GLY 412 
1 n GLU 413 
1 n PHE 414 
1 n PHE 415 
1 n SER 416 
1 n LEU 417 
1 n HIS 418 
1 n GLU 419 
1 n TRP 420 
1 n LYS 421 
1 n PHE 422 
1 n HIS 423 
1 n CYS 424 
1 n ASP 425 
1 n ASN 426 
1 n VAL 427 
1 n CYS 428 
1 n ALA 429 
1 n LEU 430 
1 n ILE 431 
1 n CYS 432 
1 n ASP 433 
1 n ALA 434 
1 n GLN 435 
1 n ASP 436 
1 n THR 437 
1 n ALA 438 
1 n THR 439 
1 n PHE 440 
1 n ASN 441 
1 n VAL 442 
1 n ASP 443 
1 n ILE 444 
1 n SER 445 
1 n GLN 446 
1 n MET 447 
1 n ASP 448 
1 n TRP 449 
1 n ASN 450 
1 n GLN 451 
1 n TYR 452 
1 n VAL 453 
1 n LYS 454 
1 n ASN 455 
1 n TYR 456 
1 n MET 457 
1 n PHE 458 
1 n GLY 459 
1 n ILE 460 
1 n ARG 461 
1 n ARG 462 
1 n PHE 463 
1 n ILE 464 
1 n LEU 465 
1 n LYS 466 
1 n ASP 467 
1 n SER 468 
1 n SER 469 
1 n ASP 470 
1 n THR 471 
1 n ILE 472 
1 n PRO 473 
1 n ASN 474 
1 n ALA 475 
1 n ARG 476 
1 n LYS 477 
1 n LYS 478 
1 n LEU 479 
1 n GLN 480 
1 n LYS 481 
1 n LEU 482 
1 n TYR 483 
1 n TRP 484 
1 n ILE 485 
1 n HIS 486 
1 n ARG 487 
1 n PHE 488 
1 n THR 489 
1 n GLN 490 
1 n VAL 491 
1 n LEU 492 
1 n THR 493 
1 n ILE 494 
1 n VAL 495 
1 n PHE 496 
1 n PHE 497 
1 n LEU 498 
1 n LYS 499 
1 n ILE 500 
1 n ALA 501 
1 n SER 502 
1 n LEU 503 
1 n SER 504 
#
_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 (3.0.1 @ 2025-09-24 08:50:32)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 89.15
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 27.54 1 1   
A GLU   2   2 31.59 1 2   
A THR   3   2 31.00 1 3   
A SER   4   2 33.90 1 4   
A ASN   5   2 34.43 1 5   
A LYS   6   2 35.87 1 6   
A ASN   7   2 35.72 1 7   
A GLU   8   2 34.49 1 8   
A VAL   9   2 37.28 1 9   
A ARG   10  2 35.89 1 10  
A GLY   11  2 36.95 1 11  
A ASN   12  2 36.79 1 12  
A SER   13  2 36.26 1 13  
A TYR   14  2 33.51 1 14  
A ASN   15  2 36.59 1 15  
A VAL   16  2 34.80 1 16  
A PRO   17  2 38.35 1 17  
A ALA   18  2 40.14 1 18  
A TYR   19  2 39.06 1 19  
A ILE   20  2 54.73 1 20  
A SER   21  2 62.27 1 21  
A LYS   22  2 71.11 1 22  
A SER   23  2 87.27 1 23  
A PRO   24  2 90.86 1 24  
A ILE   25  2 93.72 1 25  
A GLN   26  2 91.80 1 26  
A ASN   27  2 89.64 1 27  
A PHE   28  2 95.61 1 28  
A PHE   29  2 96.14 1 29  
A SER   30  2 92.74 1 30  
A GLY   31  2 95.49 1 31  
A SER   32  2 94.50 1 32  
A ARG   33  2 87.79 1 33  
A VAL   34  2 96.83 1 34  
A LEU   35  2 97.81 1 35  
A VAL   36  2 98.06 1 36  
A THR   37  2 97.42 1 37  
A GLY   38  2 97.91 1 38  
A ALA   39  2 97.78 1 39  
A THR   40  2 96.84 1 40  
A GLY   41  2 98.12 1 41  
A PHE   42  2 97.69 1 42  
A VAL   43  2 97.75 1 43  
A GLY   44  2 98.58 1 44  
A LYS   45  2 95.58 1 45  
A ALA   46  2 98.55 1 46  
A LEU   47  2 98.27 1 47  
A VAL   48  2 98.13 1 48  
A GLU   49  2 96.78 1 49  
A LYS   50  2 96.25 1 50  
A LEU   51  2 97.35 1 51  
A LEU   52  2 96.78 1 52  
A ARG   53  2 94.18 1 53  
A SER   54  2 95.12 1 54  
A CYS   55  2 95.54 1 55  
A PRO   56  2 92.60 1 56  
A ASP   57  2 91.29 1 57  
A LEU   58  2 94.28 1 58  
A ARG   59  2 80.67 1 59  
A THR   60  2 94.66 1 60  
A ILE   61  2 94.42 1 61  
A TYR   62  2 96.51 1 62  
A LEU   63  2 97.60 1 63  
A LEU   64  2 96.15 1 64  
A ILE   65  2 96.90 1 65  
A ARG   66  2 94.42 1 66  
A PRO   67  2 95.40 1 67  
A LYS   68  2 91.56 1 68  
A ARG   69  2 80.90 1 69  
A GLY   70  2 95.53 1 70  
A LEU   71  2 94.52 1 71  
A ASP   72  2 93.07 1 72  
A VAL   73  2 95.69 1 73  
A GLN   74  2 88.07 1 74  
A ALA   75  2 97.69 1 75  
A ARG   76  2 95.15 1 76  
A GLN   77  2 94.30 1 77  
A LYS   78  2 86.96 1 78  
A GLU   79  2 88.96 1 79  
A LEU   80  2 97.12 1 80  
A LEU   81  2 93.94 1 81  
A LYS   82  2 89.25 1 82  
A ASN   83  2 93.98 1 83  
A PRO   84  2 95.91 1 84  
A VAL   85  2 96.65 1 85  
A PHE   86  2 97.25 1 86  
A ASP   87  2 95.28 1 87  
A ARG   88  2 93.74 1 88  
A ILE   89  2 95.41 1 89  
A ARG   90  2 89.95 1 90  
A THR   91  2 92.14 1 91  
A GLU   92  2 91.84 1 92  
A CYS   93  2 93.47 1 93  
A PRO   94  2 93.99 1 94  
A ASN   95  2 89.05 1 95  
A VAL   96  2 94.14 1 96  
A LEU   97  2 95.64 1 97  
A ASN   98  2 92.07 1 98  
A LYS   99  2 95.68 1 99  
A ILE   100 2 96.55 1 100 
A VAL   101 2 96.52 1 101 
A SER   102 2 96.73 1 102 
A VAL   103 2 94.84 1 103 
A HIS   104 2 90.15 1 104 
A GLY   105 2 97.12 1 105 
A ASP   106 2 96.06 1 106 
A VAL   107 2 95.93 1 107 
A SER   108 2 93.60 1 108 
A GLU   109 2 90.86 1 109 
A THR   110 2 90.01 1 110 
A ASP   111 2 90.18 1 111 
A LEU   112 2 95.61 1 112 
A GLY   113 2 96.11 1 113 
A LEU   114 2 95.68 1 114 
A SER   115 2 95.54 1 115 
A LYS   116 2 83.72 1 116 
A GLU   117 2 84.15 1 117 
A ASP   118 2 95.22 1 118 
A LYS   119 2 90.42 1 119 
A GLN   120 2 87.03 1 120 
A ARG   121 2 82.75 1 121 
A VAL   122 2 96.28 1 122 
A VAL   123 2 93.87 1 123 
A THR   124 2 92.94 1 124 
A GLU   125 2 89.83 1 125 
A VAL   126 2 96.56 1 126 
A ASN   127 2 93.29 1 127 
A VAL   128 2 97.56 1 128 
A VAL   129 2 97.96 1 129 
A PHE   130 2 98.34 1 130 
A HIS   131 2 97.13 1 131 
A ALA   132 2 97.99 1 132 
A ALA   133 2 98.07 1 133 
A ALA   134 2 97.42 1 134 
A THR   135 2 95.39 1 135 
A VAL   136 2 92.93 1 136 
A ARG   137 2 81.03 1 137 
A PHE   138 2 90.32 1 138 
A ASN   139 2 83.89 1 139 
A GLU   140 2 87.34 1 140 
A SER   141 2 91.60 1 141 
A ILE   142 2 89.68 1 142 
A LYS   143 2 88.70 1 143 
A SER   144 2 93.23 1 144 
A ALA   145 2 96.43 1 145 
A VAL   146 2 95.65 1 146 
A THR   147 2 94.25 1 147 
A LEU   148 2 92.94 1 148 
A ASN   149 2 96.66 1 149 
A THR   150 2 96.41 1 150 
A LEU   151 2 93.93 1 151 
A GLY   152 2 97.57 1 152 
A THR   153 2 97.12 1 153 
A GLN   154 2 92.74 1 154 
A ARG   155 2 92.18 1 155 
A VAL   156 2 97.57 1 156 
A VAL   157 2 97.17 1 157 
A GLN   158 2 85.66 1 158 
A VAL   159 2 96.47 1 159 
A CYS   160 2 97.16 1 160 
A ARG   161 2 90.23 1 161 
A ASP   162 2 94.49 1 162 
A ILE   163 2 96.30 1 163 
A GLN   164 2 89.01 1 164 
A ASN   165 2 86.93 1 165 
A LEU   166 2 96.34 1 166 
A GLN   167 2 92.83 1 167 
A ALA   168 2 97.47 1 168 
A PHE   169 2 97.24 1 169 
A VAL   170 2 98.02 1 170 
A HIS   171 2 95.90 1 171 
A VAL   172 2 98.08 1 172 
A SER   173 2 97.62 1 173 
A THR   174 2 96.53 1 174 
A ALA   175 2 97.22 1 175 
A TYR   176 2 95.37 1 176 
A SER   177 2 94.42 1 177 
A ASN   178 2 90.70 1 178 
A ALA   179 2 92.23 1 179 
A ASP   180 2 88.37 1 180 
A LYS   181 2 88.08 1 181 
A SER   182 2 91.41 1 182 
A GLU   183 2 90.95 1 183 
A VAL   184 2 95.95 1 184 
A LEU   185 2 94.92 1 185 
A GLU   186 2 95.72 1 186 
A ILE   187 2 93.48 1 187 
A VAL   188 2 96.14 1 188 
A TYR   189 2 96.17 1 189 
A PRO   190 2 93.83 1 190 
A PRO   191 2 92.68 1 191 
A PRO   192 2 89.39 1 192 
A ALA   193 2 90.32 1 193 
A ASP   194 2 90.09 1 194 
A PRO   195 2 94.87 1 195 
A GLU   196 2 84.24 1 196 
A CYS   197 2 90.97 1 197 
A VAL   198 2 93.55 1 198 
A ILE   199 2 93.64 1 199 
A GLN   200 2 83.95 1 200 
A CYS   201 2 92.22 1 201 
A CYS   202 2 92.33 1 202 
A ASN   203 2 86.68 1 203 
A THR   204 2 89.57 1 204 
A LEU   205 2 91.10 1 205 
A SER   206 2 91.94 1 206 
A ASP   207 2 87.69 1 207 
A ASP   208 2 86.75 1 208 
A ALA   209 2 93.03 1 209 
A LEU   210 2 89.59 1 210 
A GLU   211 2 79.52 1 211 
A VAL   212 2 90.51 1 212 
A VAL   213 2 88.51 1 213 
A ALA   214 2 89.40 1 214 
A GLN   215 2 79.58 1 215 
A LYS   216 2 80.68 1 216 
A LEU   217 2 85.16 1 217 
A GLN   218 2 83.37 1 218 
A GLY   219 2 87.38 1 219 
A LYS   220 2 78.04 1 220 
A HIS   221 2 90.26 1 221 
A PRO   222 2 92.42 1 222 
A ASN   223 2 91.77 1 223 
A THR   224 2 92.02 1 224 
A TYR   225 2 95.44 1 225 
A THR   226 2 95.03 1 226 
A LEU   227 2 93.88 1 227 
A THR   228 2 96.04 1 228 
A LYS   229 2 96.35 1 229 
A ALA   230 2 97.08 1 230 
A MET   231 2 94.12 1 231 
A ALA   232 2 97.87 1 232 
A GLU   233 2 97.19 1 233 
A TRP   234 2 95.08 1 234 
A VAL   235 2 96.75 1 235 
A VAL   236 2 97.07 1 236 
A ALA   237 2 96.19 1 237 
A GLU   238 2 86.18 1 238 
A GLN   239 2 91.05 1 239 
A ALA   240 2 92.91 1 240 
A ASP   241 2 81.69 1 241 
A ASP   242 2 83.36 1 242 
A ILE   243 2 91.80 1 243 
A PRO   244 2 95.86 1 244 
A ALA   245 2 97.00 1 245 
A ALA   246 2 97.68 1 246 
A ILE   247 2 97.43 1 247 
A VAL   248 2 98.07 1 248 
A ARG   249 2 96.07 1 249 
A PRO   250 2 97.98 1 250 
A SER   251 2 96.56 1 251 
A ILE   252 2 95.57 1 252 
A ILE   253 2 97.52 1 253 
A THR   254 2 97.07 1 254 
A ALA   255 2 98.24 1 255 
A ALA   256 2 98.34 1 256 
A TRP   257 2 96.73 1 257 
A ARG   258 2 87.56 1 258 
A GLU   259 2 92.77 1 259 
A PRO   260 2 96.33 1 260 
A VAL   261 2 95.23 1 261 
A PRO   262 2 97.35 1 262 
A GLY   263 2 97.60 1 263 
A TRP   264 2 97.73 1 264 
A VAL   265 2 96.07 1 265 
A ASP   266 2 88.46 1 266 
A ASN   267 2 86.41 1 267 
A ALA   268 2 89.82 1 268 
A TYR   269 2 75.98 1 269 
A GLY   270 2 90.45 1 270 
A ILE   271 2 91.94 1 271 
A THR   272 2 96.13 1 272 
A GLY   273 2 96.27 1 273 
A ILE   274 2 95.08 1 274 
A MET   275 2 96.86 1 275 
A MET   276 2 94.34 1 276 
A GLU   277 2 93.29 1 277 
A ILE   278 2 96.28 1 278 
A GLY   279 2 96.47 1 279 
A ARG   280 2 88.62 1 280 
A GLY   281 2 93.88 1 281 
A THR   282 2 90.90 1 282 
A ILE   283 2 93.51 1 283 
A ARG   284 2 86.50 1 284 
A SER   285 2 95.61 1 285 
A ILE   286 2 95.46 1 286 
A ILE   287 2 95.12 1 287 
A CYS   288 2 96.78 1 288 
A ASP   289 2 96.22 1 289 
A GLN   290 2 92.95 1 290 
A LYS   291 2 86.80 1 291 
A LEU   292 2 96.55 1 292 
A THR   293 2 93.46 1 293 
A MET   294 2 91.36 1 294 
A ASP   295 2 95.59 1 295 
A LEU   296 2 91.55 1 296 
A ILE   297 2 96.77 1 297 
A PRO   298 2 98.05 1 298 
A VAL   299 2 98.13 1 299 
A ASP   300 2 96.89 1 300 
A ILE   301 2 95.85 1 301 
A VAL   302 2 98.09 1 302 
A VAL   303 2 97.52 1 303 
A ASN   304 2 96.31 1 304 
A THR   305 2 97.11 1 305 
A LEU   306 2 97.86 1 306 
A ILE   307 2 97.24 1 307 
A GLY   308 2 97.13 1 308 
A VAL   309 2 96.99 1 309 
A ALA   310 2 97.28 1 310 
A TRP   311 2 94.39 1 311 
A HIS   312 2 92.89 1 312 
A THR   313 2 95.00 1 313 
A ALA   314 2 95.59 1 314 
A THR   315 2 91.66 1 315 
A TYR   316 2 84.67 1 316 
A ARG   317 2 68.78 1 317 
A THR   318 2 78.99 1 318 
A ASN   319 2 74.30 1 319 
A THR   320 2 83.89 1 320 
A VAL   321 2 93.40 1 321 
A ARG   322 2 83.62 1 322 
A VAL   323 2 97.06 1 323 
A TYR   324 2 97.28 1 324 
A ASN   325 2 96.45 1 325 
A CYS   326 2 97.22 1 326 
A THR   327 2 96.36 1 327 
A SER   328 2 96.48 1 328 
A GLY   329 2 95.39 1 329 
A SER   330 2 90.95 1 330 
A VAL   331 2 91.82 1 331 
A ASN   332 2 95.49 1 332 
A PRO   333 2 96.75 1 333 
A ILE   334 2 96.52 1 334 
A ILE   335 2 94.92 1 335 
A TRP   336 2 96.64 1 336 
A ARG   337 2 87.79 1 337 
A ASP   338 2 96.90 1 338 
A PHE   339 2 97.87 1 339 
A GLY   340 2 98.02 1 340 
A ILE   341 2 96.76 1 341 
A LEU   342 2 97.83 1 342 
A THR   343 2 97.29 1 343 
A GLN   344 2 89.57 1 344 
A HIS   345 2 91.65 1 345 
A HIS   346 2 95.25 1 346 
A ALA   347 2 96.23 1 347 
A CYS   348 2 95.47 1 348 
A ASP   349 2 89.99 1 349 
A THR   350 2 90.88 1 350 
A PRO   351 2 95.40 1 351 
A THR   352 2 94.20 1 352 
A GLN   353 2 88.03 1 353 
A TYR   354 2 91.75 1 354 
A VAL   355 2 92.34 1 355 
A MET   356 2 85.62 1 356 
A TRP   357 2 82.62 1 357 
A TYR   358 2 93.07 1 358 
A PRO   359 2 94.62 1 359 
A GLY   360 2 92.66 1 360 
A PHE   361 2 93.87 1 361 
A THR   362 2 92.15 1 362 
A PHE   363 2 95.83 1 363 
A ARG   364 2 92.20 1 364 
A THR   365 2 92.34 1 365 
A ASN   366 2 93.05 1 366 
A HIS   367 2 88.16 1 367 
A PHE   368 2 93.05 1 368 
A VAL   369 2 94.89 1 369 
A HIS   370 2 94.75 1 370 
A LYS   371 2 84.26 1 371 
A ILE   372 2 91.90 1 372 
A CYS   373 2 92.65 1 373 
A GLU   374 2 90.31 1 374 
A LEU   375 2 89.52 1 375 
A LEU   376 2 87.57 1 376 
A PHE   377 2 86.25 1 377 
A HIS   378 2 90.32 1 378 
A PHE   379 2 91.61 1 379 
A LEU   380 2 88.74 1 380 
A PRO   381 2 89.06 1 381 
A ALA   382 2 92.23 1 382 
A PHE   383 2 90.13 1 383 
A VAL   384 2 89.79 1 384 
A ALA   385 2 90.71 1 385 
A ASP   386 2 92.00 1 386 
A LEU   387 2 90.04 1 387 
A ILE   388 2 90.22 1 388 
A LEU   389 2 90.69 1 389 
A ARG   390 2 81.21 1 390 
A LEU   391 2 91.60 1 391 
A GLN   392 2 84.82 1 392 
A GLY   393 2 91.68 1 393 
A ALA   394 2 90.57 1 394 
A LYS   395 2 79.63 1 395 
A PRO   396 2 90.34 1 396 
A ILE   397 2 82.79 1 397 
A MET   398 2 86.37 1 398 
A PHE   399 2 89.97 1 399 
A LYS   400 2 83.16 1 400 
A ILE   401 2 89.65 1 401 
A SER   402 2 90.10 1 402 
A LYS   403 2 82.91 1 403 
A LYS   404 2 86.09 1 404 
A TYR   405 2 88.37 1 405 
A GLN   406 2 89.31 1 406 
A MET   407 2 85.97 1 407 
A ALA   408 2 92.17 1 408 
A ALA   409 2 93.61 1 409 
A LYS   410 2 84.89 1 410 
A ALA   411 2 91.75 1 411 
A GLY   412 2 93.63 1 412 
A GLU   413 2 91.38 1 413 
A PHE   414 2 93.75 1 414 
A PHE   415 2 94.11 1 415 
A SER   416 2 94.77 1 416 
A LEU   417 2 95.81 1 417 
A HIS   418 2 91.60 1 418 
A GLU   419 2 92.39 1 419 
A TRP   420 2 95.09 1 420 
A LYS   421 2 87.56 1 421 
A PHE   422 2 96.83 1 422 
A HIS   423 2 92.09 1 423 
A CYS   424 2 93.79 1 424 
A ASP   425 2 93.11 1 425 
A ASN   426 2 94.51 1 426 
A VAL   427 2 94.92 1 427 
A CYS   428 2 92.46 1 428 
A ALA   429 2 94.46 1 429 
A LEU   430 2 93.29 1 430 
A ILE   431 2 88.97 1 431 
A CYS   432 2 86.96 1 432 
A ASP   433 2 87.66 1 433 
A ALA   434 2 85.52 1 434 
A GLN   435 2 72.81 1 435 
A ASP   436 2 72.91 1 436 
A THR   437 2 70.59 1 437 
A ALA   438 2 84.75 1 438 
A THR   439 2 89.50 1 439 
A PHE   440 2 93.74 1 440 
A ASN   441 2 89.77 1 441 
A VAL   442 2 91.74 1 442 
A ASP   443 2 91.94 1 443 
A ILE   444 2 89.64 1 444 
A SER   445 2 93.30 1 445 
A GLN   446 2 82.60 1 446 
A MET   447 2 95.13 1 447 
A ASP   448 2 96.04 1 448 
A TRP   449 2 97.39 1 449 
A ASN   450 2 96.42 1 450 
A GLN   451 2 90.14 1 451 
A TYR   452 2 98.34 1 452 
A VAL   453 2 98.16 1 453 
A LYS   454 2 93.71 1 454 
A ASN   455 2 96.40 1 455 
A TYR   456 2 97.87 1 456 
A MET   457 2 96.29 1 457 
A PHE   458 2 89.75 1 458 
A GLY   459 2 97.32 1 459 
A ILE   460 2 97.03 1 460 
A ARG   461 2 89.20 1 461 
A ARG   462 2 87.34 1 462 
A PHE   463 2 96.41 1 463 
A ILE   464 2 95.00 1 464 
A LEU   465 2 95.53 1 465 
A LYS   466 2 88.05 1 466 
A ASP   467 2 92.61 1 467 
A SER   468 2 89.02 1 468 
A SER   469 2 87.78 1 469 
A ASP   470 2 86.30 1 470 
A THR   471 2 89.24 1 471 
A ILE   472 2 90.48 1 472 
A PRO   473 2 93.31 1 473 
A ASN   474 2 87.40 1 474 
A ALA   475 2 94.20 1 475 
A ARG   476 2 82.80 1 476 
A LYS   477 2 86.24 1 477 
A LYS   478 2 89.31 1 478 
A LEU   479 2 93.04 1 479 
A GLN   480 2 82.23 1 480 
A LYS   481 2 84.46 1 481 
A LEU   482 2 91.60 1 482 
A TYR   483 2 90.70 1 483 
A TRP   484 2 87.16 1 484 
A ILE   485 2 88.13 1 485 
A HIS   486 2 84.78 1 486 
A ARG   487 2 79.63 1 487 
A PHE   488 2 83.10 1 488 
A THR   489 2 82.95 1 489 
A GLN   490 2 80.12 1 490 
A VAL   491 2 90.49 1 491 
A LEU   492 2 86.69 1 492 
A THR   493 2 82.88 1 493 
A ILE   494 2 87.86 1 494 
A VAL   495 2 92.03 1 495 
A PHE   496 2 86.48 1 496 
A PHE   497 2 83.28 1 497 
A LEU   498 2 90.32 1 498 
A LYS   499 2 81.38 1 499 
A ILE   500 2 84.85 1 500 
A ALA   501 2 89.12 1 501 
A SER   502 2 84.54 1 502 
A LEU   503 2 81.17 1 503 
A SER   504 2 69.54 1 504 
B LIG_B .   2 63.49 1 505 
C LIG_C .   2 94.48 1 506 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
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_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 LIG_B . 1 B 
C 1 3 LIG_C . 1 C 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n CYS . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n TRP . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n CYS . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n TRP . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n CYS . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n CYS . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n TRP . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n TRP . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n HIS . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n SER . 504 A 504 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET   A 1 1   ? 16.539  52.966  -60.436 1.00 23.97 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 15.604  51.904  -60.017 1.00 28.29 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 15.938  51.549  -58.574 1.00 29.38 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 16.804  50.719  -58.335 1.00 29.63 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 15.714  50.668  -60.924 1.00 29.16 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 15.015  50.874  -62.276 1.00 27.71 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 15.298  49.506  -63.434 1.00 26.56 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 14.104  49.910  -64.740 1.00 25.60 1   A 1 
ATOM   9    N N   . GLU   A 1 2   ? 15.378  52.302  -57.635 1.00 30.19 2   A 1 
ATOM   10   C CA  . GLU   A 1 2   ? 15.616  52.088  -56.202 1.00 32.65 2   A 1 
ATOM   11   C C   . GLU   A 1 2   ? 14.838  50.843  -55.767 1.00 30.55 2   A 1 
ATOM   12   O O   . GLU   A 1 2   ? 13.616  50.860  -55.639 1.00 30.07 2   A 1 
ATOM   13   C CB  . GLU   A 1 2   ? 15.194  53.325  -55.402 1.00 34.34 2   A 1 
ATOM   14   C CG  . GLU   A 1 2   ? 16.192  54.482  -55.578 1.00 32.87 2   A 1 
ATOM   15   C CD  . GLU   A 1 2   ? 15.750  55.773  -54.873 1.00 31.09 2   A 1 
ATOM   16   O OE1 . GLU   A 1 2   ? 16.656  56.552  -54.500 1.00 28.36 2   A 1 
ATOM   17   O OE2 . GLU   A 1 2   ? 14.521  55.971  -54.752 1.00 34.18 2   A 1 
ATOM   18   N N   . THR   A 1 3   ? 15.549  49.727  -55.613 1.00 31.83 3   A 1 
ATOM   19   C CA  . THR   A 1 3   ? 14.983  48.500  -55.044 1.00 32.96 3   A 1 
ATOM   20   C C   . THR   A 1 3   ? 14.718  48.752  -53.563 1.00 31.37 3   A 1 
ATOM   21   O O   . THR   A 1 3   ? 15.606  48.580  -52.728 1.00 29.28 3   A 1 
ATOM   22   C CB  . THR   A 1 3   ? 15.934  47.306  -55.238 1.00 31.70 3   A 1 
ATOM   23   O OG1 . THR   A 1 3   ? 17.265  47.680  -55.006 1.00 29.53 3   A 1 
ATOM   24   C CG2 . THR   A 1 3   ? 15.859  46.762  -56.665 1.00 30.36 3   A 1 
ATOM   25   N N   . SER   A 1 4   ? 13.501  49.229  -53.271 1.00 32.99 4   A 1 
ATOM   26   C CA  . SER   A 1 4   ? 13.041  49.385  -51.891 1.00 35.20 4   A 1 
ATOM   27   C C   . SER   A 1 4   ? 13.059  48.011  -51.225 1.00 33.60 4   A 1 
ATOM   28   O O   . SER   A 1 4   ? 12.164  47.196  -51.448 1.00 32.65 4   A 1 
ATOM   29   C CB  . SER   A 1 4   ? 11.642  50.014  -51.848 1.00 35.35 4   A 1 
ATOM   30   O OG  . SER   A 1 4   ? 10.699  49.221  -52.539 1.00 33.59 4   A 1 
ATOM   31   N N   . ASN   A 1 5   ? 14.097  47.766  -50.435 1.00 34.85 5   A 1 
ATOM   32   C CA  . ASN   A 1 5   ? 14.148  46.612  -49.543 1.00 36.52 5   A 1 
ATOM   33   C C   . ASN   A 1 5   ? 12.995  46.764  -48.548 1.00 34.85 5   A 1 
ATOM   34   O O   . ASN   A 1 5   ? 13.117  47.446  -47.535 1.00 33.55 5   A 1 
ATOM   35   C CB  . ASN   A 1 5   ? 15.525  46.530  -48.845 1.00 36.35 5   A 1 
ATOM   36   C CG  . ASN   A 1 5   ? 16.507  45.580  -49.514 1.00 32.93 5   A 1 
ATOM   37   O OD1 . ASN   A 1 5   ? 16.153  44.714  -50.285 1.00 32.06 5   A 1 
ATOM   38   N ND2 . ASN   A 1 5   ? 17.778  45.686  -49.199 1.00 34.32 5   A 1 
ATOM   39   N N   . LYS   A 1 6   ? 11.859  46.177  -48.880 1.00 36.22 6   A 1 
ATOM   40   C CA  . LYS   A 1 6   ? 10.787  45.972  -47.913 1.00 39.61 6   A 1 
ATOM   41   C C   . LYS   A 1 6   ? 11.375  45.067  -46.831 1.00 37.53 6   A 1 
ATOM   42   O O   . LYS   A 1 6   ? 11.451  43.856  -47.009 1.00 35.60 6   A 1 
ATOM   43   C CB  . LYS   A 1 6   ? 9.542   45.346  -48.562 1.00 39.19 6   A 1 
ATOM   44   C CG  . LYS   A 1 6   ? 8.736   46.349  -49.400 1.00 36.86 6   A 1 
ATOM   45   C CD  . LYS   A 1 6   ? 7.452   45.690  -49.916 1.00 35.39 6   A 1 
ATOM   46   C CE  . LYS   A 1 6   ? 6.587   46.691  -50.692 1.00 32.40 6   A 1 
ATOM   47   N NZ  . LYS   A 1 6   ? 5.318   46.077  -51.154 1.00 30.01 6   A 1 
ATOM   48   N N   . ASN   A 1 7   ? 11.829  45.684  -45.755 1.00 36.92 7   A 1 
ATOM   49   C CA  . ASN   A 1 7   ? 12.042  44.972  -44.508 1.00 38.35 7   A 1 
ATOM   50   C C   . ASN   A 1 7   ? 10.686  44.377  -44.129 1.00 36.86 7   A 1 
ATOM   51   O O   . ASN   A 1 7   ? 9.830   45.065  -43.577 1.00 35.13 7   A 1 
ATOM   52   C CB  . ASN   A 1 7   ? 12.586  45.931  -43.429 1.00 37.04 7   A 1 
ATOM   53   C CG  . ASN   A 1 7   ? 14.099  46.107  -43.473 1.00 33.42 7   A 1 
ATOM   54   O OD1 . ASN   A 1 7   ? 14.835  45.284  -43.980 1.00 32.72 7   A 1 
ATOM   55   N ND2 . ASN   A 1 7   ? 14.610  47.173  -42.900 1.00 35.31 7   A 1 
ATOM   56   N N   . GLU   A 1 8   ? 10.474  43.131  -44.500 1.00 34.67 8   A 1 
ATOM   57   C CA  . GLU   A 1 8   ? 9.415   42.341  -43.892 1.00 36.31 8   A 1 
ATOM   58   C C   . GLU   A 1 8   ? 9.719   42.330  -42.397 1.00 34.25 8   A 1 
ATOM   59   O O   . GLU   A 1 8   ? 10.593  41.606  -41.917 1.00 34.28 8   A 1 
ATOM   60   C CB  . GLU   A 1 8   ? 9.347   40.916  -44.459 1.00 37.59 8   A 1 
ATOM   61   C CG  . GLU   A 1 8   ? 8.649   40.860  -45.824 1.00 35.19 8   A 1 
ATOM   62   C CD  . GLU   A 1 8   ? 8.461   39.422  -46.342 1.00 33.60 8   A 1 
ATOM   63   O OE1 . GLU   A 1 8   ? 7.636   39.255  -47.265 1.00 29.56 8   A 1 
ATOM   64   O OE2 . GLU   A 1 8   ? 9.140   38.499  -45.826 1.00 34.96 8   A 1 
ATOM   65   N N   . VAL   A 1 9   ? 9.009   43.211  -41.683 1.00 37.37 9   A 1 
ATOM   66   C CA  . VAL   A 1 9   ? 8.868   43.092  -40.242 1.00 38.68 9   A 1 
ATOM   67   C C   . VAL   A 1 9   ? 8.201   41.737  -40.059 1.00 36.87 9   A 1 
ATOM   68   O O   . VAL   A 1 9   ? 6.986   41.614  -40.175 1.00 35.76 9   A 1 
ATOM   69   C CB  . VAL   A 1 9   ? 8.026   44.242  -39.651 1.00 38.88 9   A 1 
ATOM   70   C CG1 . VAL   A 1 9   ? 7.914   44.116  -38.132 1.00 34.63 9   A 1 
ATOM   71   C CG2 . VAL   A 1 9   ? 8.662   45.606  -39.966 1.00 38.80 9   A 1 
ATOM   72   N N   . ARG   A 1 10  ? 9.034   40.697  -39.874 1.00 39.13 10  A 1 
ATOM   73   C CA  . ARG   A 1 10  ? 8.553   39.419  -39.357 1.00 40.59 10  A 1 
ATOM   74   C C   . ARG   A 1 10  ? 7.884   39.779  -38.041 1.00 39.54 10  A 1 
ATOM   75   O O   . ARG   A 1 10  ? 8.578   40.087  -37.072 1.00 38.48 10  A 1 
ATOM   76   C CB  . ARG   A 1 10  ? 9.689   38.403  -39.153 1.00 40.95 10  A 1 
ATOM   77   C CG  . ARG   A 1 10  ? 10.144  37.776  -40.478 1.00 38.46 10  A 1 
ATOM   78   C CD  . ARG   A 1 10  ? 11.182  36.679  -40.205 1.00 36.68 10  A 1 
ATOM   79   N NE  . ARG   A 1 10  ? 11.619  36.030  -41.452 1.00 33.58 10  A 1 
ATOM   80   C CZ  . ARG   A 1 10  ? 12.418  34.973  -41.558 1.00 30.80 10  A 1 
ATOM   81   N NH1 . ARG   A 1 10  ? 12.926  34.393  -40.507 1.00 28.53 10  A 1 
ATOM   82   N NH2 . ARG   A 1 10  ? 12.716  34.488  -42.733 1.00 28.03 10  A 1 
ATOM   83   N N   . GLY   A 1 11  ? 6.565   39.858  -38.071 1.00 37.67 11  A 1 
ATOM   84   C CA  . GLY   A 1 11  ? 5.786   40.013  -36.862 1.00 37.58 11  A 1 
ATOM   85   C C   . GLY   A 1 11  ? 6.278   38.918  -35.934 1.00 37.35 11  A 1 
ATOM   86   O O   . GLY   A 1 11  ? 6.181   37.742  -36.276 1.00 35.19 11  A 1 
ATOM   87   N N   . ASN   A 1 12  ? 6.874   39.326  -34.808 1.00 38.64 12  A 1 
ATOM   88   C CA  . ASN   A 1 12  ? 7.036   38.419  -33.689 1.00 39.44 12  A 1 
ATOM   89   C C   . ASN   A 1 12  ? 5.616   37.962  -33.378 1.00 38.37 12  A 1 
ATOM   90   O O   . ASN   A 1 12  ? 4.855   38.686  -32.744 1.00 36.45 12  A 1 
ATOM   91   C CB  . ASN   A 1 12  ? 7.694   39.135  -32.493 1.00 37.98 12  A 1 
ATOM   92   C CG  . ASN   A 1 12  ? 9.215   39.052  -32.480 1.00 34.61 12  A 1 
ATOM   93   O OD1 . ASN   A 1 12  ? 9.834   38.221  -33.116 1.00 34.29 12  A 1 
ATOM   94   N ND2 . ASN   A 1 12  ? 9.861   39.898  -31.709 1.00 34.55 12  A 1 
ATOM   95   N N   . SER   A 1 13  ? 5.245   36.807  -33.903 1.00 35.87 13  A 1 
ATOM   96   C CA  . SER   A 1 13  ? 4.128   36.070  -33.359 1.00 37.20 13  A 1 
ATOM   97   C C   . SER   A 1 13  ? 4.529   35.859  -31.909 1.00 36.95 13  A 1 
ATOM   98   O O   . SER   A 1 13  ? 5.384   35.021  -31.607 1.00 36.24 13  A 1 
ATOM   99   C CB  . SER   A 1 13  ? 3.902   34.743  -34.105 1.00 36.51 13  A 1 
ATOM   100  O OG  . SER   A 1 13  ? 5.076   33.958  -34.139 1.00 34.82 13  A 1 
ATOM   101  N N   . TYR   A 1 14  ? 4.016   36.751  -31.045 1.00 37.40 14  A 1 
ATOM   102  C CA  . TYR   A 1 14  ? 3.996   36.487  -29.631 1.00 36.96 14  A 1 
ATOM   103  C C   . TYR   A 1 14  ? 3.355   35.106  -29.557 1.00 35.94 14  A 1 
ATOM   104  O O   . TYR   A 1 14  ? 2.165   34.959  -29.831 1.00 33.56 14  A 1 
ATOM   105  C CB  . TYR   A 1 14  ? 3.184   37.554  -28.891 1.00 35.06 14  A 1 
ATOM   106  C CG  . TYR   A 1 14  ? 3.909   38.880  -28.741 1.00 34.52 14  A 1 
ATOM   107  C CD1 . TYR   A 1 14  ? 4.703   39.119  -27.603 1.00 32.41 14  A 1 
ATOM   108  C CD2 . TYR   A 1 14  ? 3.805   39.879  -29.728 1.00 32.44 14  A 1 
ATOM   109  C CE1 . TYR   A 1 14  ? 5.377   40.346  -27.448 1.00 28.85 14  A 1 
ATOM   110  C CE2 . TYR   A 1 14  ? 4.482   41.103  -29.583 1.00 30.47 14  A 1 
ATOM   111  C CZ  . TYR   A 1 14  ? 5.266   41.337  -28.439 1.00 31.54 14  A 1 
ATOM   112  O OH  . TYR   A 1 14  ? 5.921   42.534  -28.290 1.00 33.01 14  A 1 
ATOM   113  N N   . ASN   A 1 15  ? 4.192   34.103  -29.295 1.00 38.72 15  A 1 
ATOM   114  C CA  . ASN   A 1 15  ? 3.717   32.843  -28.771 1.00 39.50 15  A 1 
ATOM   115  C C   . ASN   A 1 15  ? 3.036   33.236  -27.464 1.00 38.63 15  A 1 
ATOM   116  O O   . ASN   A 1 15  ? 3.678   33.298  -26.421 1.00 37.39 15  A 1 
ATOM   117  C CB  . ASN   A 1 15  ? 4.886   31.858  -28.549 1.00 38.16 15  A 1 
ATOM   118  C CG  . ASN   A 1 15  ? 5.254   31.027  -29.775 1.00 34.23 15  A 1 
ATOM   119  O OD1 . ASN   A 1 15  ? 4.483   30.825  -30.687 1.00 33.25 15  A 1 
ATOM   120  N ND2 . ASN   A 1 15  ? 6.448   30.481  -29.803 1.00 32.83 15  A 1 
ATOM   121  N N   . VAL   A 1 16  ? 1.770   33.648  -27.575 1.00 37.12 16  A 1 
ATOM   122  C CA  . VAL   A 1 16  ? 0.865   33.682  -26.440 1.00 36.80 16  A 1 
ATOM   123  C C   . VAL   A 1 16  ? 1.049   32.290  -25.862 1.00 35.99 16  A 1 
ATOM   124  O O   . VAL   A 1 16  ? 0.837   31.328  -26.610 1.00 34.61 16  A 1 
ATOM   125  C CB  . VAL   A 1 16  ? -0.594  33.920  -26.865 1.00 35.32 16  A 1 
ATOM   126  C CG1 . VAL   A 1 16  ? -1.510  33.968  -25.647 1.00 30.18 16  A 1 
ATOM   127  C CG2 . VAL   A 1 16  ? -0.735  35.255  -27.617 1.00 33.57 16  A 1 
ATOM   128  N N   . PRO   A 1 17  ? 1.606   32.168  -24.641 1.00 38.64 17  A 1 
ATOM   129  C CA  . PRO   A 1 17  ? 1.756   30.861  -24.034 1.00 39.07 17  A 1 
ATOM   130  C C   . PRO   A 1 17  ? 0.382   30.226  -24.178 1.00 40.15 17  A 1 
ATOM   131  O O   . PRO   A 1 17  ? -0.601  30.853  -23.778 1.00 38.74 17  A 1 
ATOM   132  C CB  . PRO   A 1 17  ? 2.130   31.098  -22.563 1.00 36.72 17  A 1 
ATOM   133  C CG  . PRO   A 1 17  ? 2.624   32.540  -22.524 1.00 35.47 17  A 1 
ATOM   134  C CD  . PRO   A 1 17  ? 1.900   33.220  -23.692 1.00 39.69 17  A 1 
ATOM   135  N N   . ALA   A 1 18  ? 0.305   29.091  -24.871 1.00 40.88 18  A 1 
ATOM   136  C CA  . ALA   A 1 18  ? -0.964  28.408  -25.003 1.00 40.34 18  A 1 
ATOM   137  C C   . ALA   A 1 18  ? -1.448  28.264  -23.563 1.00 41.74 18  A 1 
ATOM   138  O O   . ALA   A 1 18  ? -0.756  27.651  -22.749 1.00 40.12 18  A 1 
ATOM   139  C CB  . ALA   A 1 18  ? -0.761  27.061  -25.711 1.00 37.64 18  A 1 
ATOM   140  N N   . TYR   A 1 19  ? -2.553  28.949  -23.231 1.00 45.86 19  A 1 
ATOM   141  C CA  . TYR   A 1 19  ? -3.208  28.773  -21.947 1.00 46.08 19  A 1 
ATOM   142  C C   . TYR   A 1 19  ? -3.633  27.312  -21.955 1.00 47.28 19  A 1 
ATOM   143  O O   . TYR   A 1 19  ? -4.658  26.975  -22.537 1.00 45.78 19  A 1 
ATOM   144  C CB  . TYR   A 1 19  ? -4.405  29.722  -21.801 1.00 42.78 19  A 1 
ATOM   145  C CG  . TYR   A 1 19  ? -4.079  31.102  -21.272 1.00 40.42 19  A 1 
ATOM   146  C CD1 . TYR   A 1 19  ? -4.208  31.371  -19.897 1.00 37.53 19  A 1 
ATOM   147  C CD2 . TYR   A 1 19  ? -3.685  32.136  -22.141 1.00 34.84 19  A 1 
ATOM   148  C CE1 . TYR   A 1 19  ? -3.955  32.657  -19.396 1.00 31.56 19  A 1 
ATOM   149  C CE2 . TYR   A 1 19  ? -3.423  33.424  -21.648 1.00 32.94 19  A 1 
ATOM   150  C CZ  . TYR   A 1 19  ? -3.565  33.688  -20.273 1.00 32.54 19  A 1 
ATOM   151  O OH  . TYR   A 1 19  ? -3.324  34.948  -19.791 1.00 31.11 19  A 1 
ATOM   152  N N   . ILE   A 1 20  ? -2.756  26.446  -21.440 1.00 58.18 20  A 1 
ATOM   153  C CA  . ILE   A 1 20  ? -3.066  25.040  -21.244 1.00 59.61 20  A 1 
ATOM   154  C C   . ILE   A 1 20  ? -4.273  25.092  -20.325 1.00 60.84 20  A 1 
ATOM   155  O O   . ILE   A 1 20  ? -4.145  25.465  -19.156 1.00 57.23 20  A 1 
ATOM   156  C CB  . ILE   A 1 20  ? -1.873  24.264  -20.648 1.00 55.50 20  A 1 
ATOM   157  C CG1 . ILE   A 1 20  ? -0.655  24.314  -21.605 1.00 50.78 20  A 1 
ATOM   158  C CG2 . ILE   A 1 20  ? -2.295  22.811  -20.383 1.00 49.78 20  A 1 
ATOM   159  C CD1 . ILE   A 1 20  ? 0.622   23.675  -21.037 1.00 45.92 20  A 1 
ATOM   160  N N   . SER   A 1 21  ? -5.448  24.882  -20.905 1.00 62.95 21  A 1 
ATOM   161  C CA  . SER   A 1 21  ? -6.705  24.983  -20.188 1.00 66.06 21  A 1 
ATOM   162  C C   . SER   A 1 21  ? -6.633  23.997  -19.037 1.00 70.13 21  A 1 
ATOM   163  O O   . SER   A 1 21  ? -6.425  22.801  -19.267 1.00 65.97 21  A 1 
ATOM   164  C CB  . SER   A 1 21  ? -7.891  24.677  -21.111 1.00 58.19 21  A 1 
ATOM   165  O OG  . SER   A 1 21  ? -7.737  23.410  -21.712 1.00 50.32 21  A 1 
ATOM   166  N N   . LYS   A 1 22  ? -6.756  24.502  -17.810 1.00 76.53 22  A 1 
ATOM   167  C CA  . LYS   A 1 22  ? -6.767  23.646  -16.629 1.00 80.65 22  A 1 
ATOM   168  C C   . LYS   A 1 22  ? -7.914  22.657  -16.760 1.00 84.04 22  A 1 
ATOM   169  O O   . LYS   A 1 22  ? -9.002  23.037  -17.198 1.00 81.52 22  A 1 
ATOM   170  C CB  . LYS   A 1 22  ? -6.907  24.488  -15.359 1.00 74.57 22  A 1 
ATOM   171  C CG  . LYS   A 1 22  ? -5.658  25.335  -15.081 1.00 68.85 22  A 1 
ATOM   172  C CD  . LYS   A 1 22  ? -5.898  26.258  -13.886 1.00 65.32 22  A 1 
ATOM   173  C CE  . LYS   A 1 22  ? -4.711  27.210  -13.740 1.00 57.35 22  A 1 
ATOM   174  N NZ  . LYS   A 1 22  ? -5.043  28.360  -12.872 1.00 51.16 22  A 1 
ATOM   175  N N   . SER   A 1 23  ? -7.669  21.431  -16.354 1.00 86.45 23  A 1 
ATOM   176  C CA  . SER   A 1 23  ? -8.734  20.433  -16.328 1.00 88.60 23  A 1 
ATOM   177  C C   . SER   A 1 23  ? -9.839  20.842  -15.341 1.00 91.00 23  A 1 
ATOM   178  O O   . SER   A 1 23  ? -9.587  21.633  -14.419 1.00 90.44 23  A 1 
ATOM   179  C CB  . SER   A 1 23  ? -8.161  19.060  -15.986 1.00 85.42 23  A 1 
ATOM   180  O OG  . SER   A 1 23  ? -7.812  18.959  -14.621 1.00 81.74 23  A 1 
ATOM   181  N N   . PRO   A 1 24  ? -11.059 20.315  -15.479 1.00 91.23 24  A 1 
ATOM   182  C CA  . PRO   A 1 24  ? -12.123 20.539  -14.497 1.00 91.93 24  A 1 
ATOM   183  C C   . PRO   A 1 24  ? -11.693 20.214  -13.061 1.00 93.55 24  A 1 
ATOM   184  O O   . PRO   A 1 24  ? -12.006 20.957  -12.132 1.00 92.74 24  A 1 
ATOM   185  C CB  . PRO   A 1 24  ? -13.280 19.652  -14.960 1.00 89.89 24  A 1 
ATOM   186  C CG  . PRO   A 1 24  ? -13.066 19.541  -16.466 1.00 86.88 24  A 1 
ATOM   187  C CD  . PRO   A 1 24  ? -11.550 19.518  -16.593 1.00 89.77 24  A 1 
ATOM   188  N N   . ILE   A 1 25  ? -10.899 19.157  -12.883 1.00 93.81 25  A 1 
ATOM   189  C CA  . ILE   A 1 25  ? -10.350 18.750  -11.582 1.00 94.70 25  A 1 
ATOM   190  C C   . ILE   A 1 25  ? -9.378  19.813  -11.049 1.00 95.25 25  A 1 
ATOM   191  O O   . ILE   A 1 25  ? -9.490  20.247  -9.904  1.00 94.64 25  A 1 
ATOM   192  C CB  . ILE   A 1 25  ? -9.682  17.358  -11.686 1.00 94.53 25  A 1 
ATOM   193  C CG1 . ILE   A 1 25  ? -10.712 16.292  -12.131 1.00 93.19 25  A 1 
ATOM   194  C CG2 . ILE   A 1 25  ? -9.039  16.969  -10.343 1.00 93.34 25  A 1 
ATOM   195  C CD1 . ILE   A 1 25  ? -10.118 14.907  -12.403 1.00 90.27 25  A 1 
ATOM   196  N N   . GLN   A 1 26  ? -8.450  20.302  -11.874 1.00 94.25 26  A 1 
ATOM   197  C CA  . GLN   A 1 26  ? -7.526  21.373  -11.478 1.00 94.65 26  A 1 
ATOM   198  C C   . GLN   A 1 26  ? -8.264  22.676  -11.128 1.00 95.13 26  A 1 
ATOM   199  O O   . GLN   A 1 26  ? -7.880  23.355  -10.173 1.00 94.35 26  A 1 
ATOM   200  C CB  . GLN   A 1 26  ? -6.521  21.635  -12.601 1.00 93.78 26  A 1 
ATOM   201  C CG  . GLN   A 1 26  ? -5.442  20.550  -12.688 1.00 91.58 26  A 1 
ATOM   202  C CD  . GLN   A 1 26  ? -4.521  20.760  -13.888 1.00 91.90 26  A 1 
ATOM   203  O OE1 . GLN   A 1 26  ? -4.922  21.197  -14.950 1.00 85.85 26  A 1 
ATOM   204  N NE2 . GLN   A 1 26  ? -3.251  20.453  -13.760 1.00 84.73 26  A 1 
ATOM   205  N N   . ASN   A 1 27  ? -9.315  23.014  -11.858 1.00 94.55 27  A 1 
ATOM   206  C CA  . ASN   A 1 27  ? -10.158 24.172  -11.567 1.00 94.42 27  A 1 
ATOM   207  C C   . ASN   A 1 27  ? -10.892 24.025  -10.229 1.00 95.00 27  A 1 
ATOM   208  O O   . ASN   A 1 27  ? -10.926 24.980  -9.458  1.00 94.00 27  A 1 
ATOM   209  C CB  . ASN   A 1 27  ? -11.148 24.393  -12.721 1.00 93.29 27  A 1 
ATOM   210  C CG  . ASN   A 1 27  ? -10.500 25.048  -13.931 1.00 87.05 27  A 1 
ATOM   211  O OD1 . ASN   A 1 27  ? -9.541  25.790  -13.840 1.00 80.02 27  A 1 
ATOM   212  N ND2 . ASN   A 1 27  ? -11.051 24.824  -15.105 1.00 78.76 27  A 1 
ATOM   213  N N   . PHE   A 1 28  ? -11.409 22.840  -9.918  1.00 94.96 28  A 1 
ATOM   214  C CA  . PHE   A 1 28  ? -12.056 22.557  -8.634  1.00 95.67 28  A 1 
ATOM   215  C C   . PHE   A 1 28  ? -11.104 22.768  -7.448  1.00 96.33 28  A 1 
ATOM   216  O O   . PHE   A 1 28  ? -11.469 23.408  -6.464  1.00 95.71 28  A 1 
ATOM   217  C CB  . PHE   A 1 28  ? -12.610 21.126  -8.657  1.00 95.71 28  A 1 
ATOM   218  C CG  . PHE   A 1 28  ? -13.107 20.657  -7.307  1.00 96.32 28  A 1 
ATOM   219  C CD1 . PHE   A 1 28  ? -12.413 19.657  -6.599  1.00 95.41 28  A 1 
ATOM   220  C CD2 . PHE   A 1 28  ? -14.234 21.258  -6.726  1.00 95.59 28  A 1 
ATOM   221  C CE1 . PHE   A 1 28  ? -12.848 19.257  -5.328  1.00 95.13 28  A 1 
ATOM   222  C CE2 . PHE   A 1 28  ? -14.671 20.862  -5.452  1.00 95.09 28  A 1 
ATOM   223  C CZ  . PHE   A 1 28  ? -13.977 19.862  -4.755  1.00 95.84 28  A 1 
ATOM   224  N N   . PHE   A 1 29  ? -9.863  22.301  -7.553  1.00 96.34 29  A 1 
ATOM   225  C CA  . PHE   A 1 29  ? -8.861  22.489  -6.497  1.00 96.77 29  A 1 
ATOM   226  C C   . PHE   A 1 29  ? -8.225  23.891  -6.477  1.00 96.75 29  A 1 
ATOM   227  O O   . PHE   A 1 29  ? -7.476  24.212  -5.549  1.00 95.36 29  A 1 
ATOM   228  C CB  . PHE   A 1 29  ? -7.816  21.370  -6.567  1.00 96.69 29  A 1 
ATOM   229  C CG  . PHE   A 1 29  ? -8.319  20.050  -6.015  1.00 97.01 29  A 1 
ATOM   230  C CD1 . PHE   A 1 29  ? -8.388  19.847  -4.625  1.00 96.07 29  A 1 
ATOM   231  C CD2 . PHE   A 1 29  ? -8.762  19.036  -6.880  1.00 95.99 29  A 1 
ATOM   232  C CE1 . PHE   A 1 29  ? -8.897  18.647  -4.108  1.00 95.29 29  A 1 
ATOM   233  C CE2 . PHE   A 1 29  ? -9.276  17.833  -6.368  1.00 95.22 29  A 1 
ATOM   234  C CZ  . PHE   A 1 29  ? -9.347  17.641  -4.982  1.00 96.00 29  A 1 
ATOM   235  N N   . SER   A 1 30  ? -8.506  24.741  -7.460  1.00 96.19 30  A 1 
ATOM   236  C CA  . SER   A 1 30  ? -8.027  26.121  -7.481  1.00 95.83 30  A 1 
ATOM   237  C C   . SER   A 1 30  ? -8.604  26.910  -6.302  1.00 95.83 30  A 1 
ATOM   238  O O   . SER   A 1 30  ? -9.814  27.031  -6.131  1.00 92.32 30  A 1 
ATOM   239  C CB  . SER   A 1 30  ? -8.373  26.790  -8.811  1.00 94.18 30  A 1 
ATOM   240  O OG  . SER   A 1 30  ? -7.638  27.993  -8.957  1.00 82.11 30  A 1 
ATOM   241  N N   . GLY   A 1 31  ? -7.717  27.429  -5.449  1.00 95.66 31  A 1 
ATOM   242  C CA  . GLY   A 1 31  ? -8.101  28.140  -4.230  1.00 95.70 31  A 1 
ATOM   243  C C   . GLY   A 1 31  ? -8.598  27.258  -3.079  1.00 96.59 31  A 1 
ATOM   244  O O   . GLY   A 1 31  ? -8.871  27.806  -2.003  1.00 93.99 31  A 1 
ATOM   245  N N   . SER   A 1 32  ? -8.683  25.939  -3.263  1.00 96.66 32  A 1 
ATOM   246  C CA  . SER   A 1 32  ? -9.173  25.009  -2.248  1.00 96.92 32  A 1 
ATOM   247  C C   . SER   A 1 32  ? -8.240  24.879  -1.044  1.00 97.36 32  A 1 
ATOM   248  O O   . SER   A 1 32  ? -7.017  25.039  -1.130  1.00 95.94 32  A 1 
ATOM   249  C CB  . SER   A 1 32  ? -9.441  23.620  -2.845  1.00 95.47 32  A 1 
ATOM   250  O OG  . SER   A 1 32  ? -10.559 23.674  -3.700  1.00 84.62 32  A 1 
ATOM   251  N N   . ARG   A 1 33  ? -8.840  24.549  0.097   1.00 97.88 33  A 1 
ATOM   252  C CA  . ARG   A 1 33  ? -8.167  24.209  1.354   1.00 97.88 33  A 1 
ATOM   253  C C   . ARG   A 1 33  ? -8.555  22.785  1.743   1.00 98.01 33  A 1 
ATOM   254  O O   . ARG   A 1 33  ? -9.710  22.503  2.038   1.00 96.68 33  A 1 
ATOM   255  C CB  . ARG   A 1 33  ? -8.536  25.217  2.442   1.00 96.94 33  A 1 
ATOM   256  C CG  . ARG   A 1 33  ? -7.911  26.598  2.181   1.00 92.46 33  A 1 
ATOM   257  C CD  . ARG   A 1 33  ? -8.478  27.587  3.183   1.00 88.24 33  A 1 
ATOM   258  N NE  . ARG   A 1 33  ? -7.783  28.884  3.191   1.00 83.03 33  A 1 
ATOM   259  C CZ  . ARG   A 1 33  ? -8.308  30.011  3.639   1.00 76.52 33  A 1 
ATOM   260  N NH1 . ARG   A 1 33  ? -9.583  30.156  3.825   1.00 67.44 33  A 1 
ATOM   261  N NH2 . ARG   A 1 33  ? -7.560  31.026  3.939   1.00 70.61 33  A 1 
ATOM   262  N N   . VAL   A 1 34  ? -7.574  21.903  1.709   1.00 98.28 34  A 1 
ATOM   263  C CA  . VAL   A 1 34  ? -7.771  20.457  1.853   1.00 98.34 34  A 1 
ATOM   264  C C   . VAL   A 1 34  ? -7.308  20.009  3.234   1.00 98.46 34  A 1 
ATOM   265  O O   . VAL   A 1 34  ? -6.240  20.422  3.678   1.00 97.67 34  A 1 
ATOM   266  C CB  . VAL   A 1 34  ? -7.023  19.702  0.736   1.00 97.30 34  A 1 
ATOM   267  C CG1 . VAL   A 1 34  ? -7.243  18.194  0.823   1.00 93.71 34  A 1 
ATOM   268  C CG2 . VAL   A 1 34  ? -7.472  20.163  -0.660  1.00 94.05 34  A 1 
ATOM   269  N N   . LEU   A 1 35  ? -8.064  19.145  3.897   1.00 98.40 35  A 1 
ATOM   270  C CA  . LEU   A 1 35  ? -7.623  18.403  5.080   1.00 98.49 35  A 1 
ATOM   271  C C   . LEU   A 1 35  ? -7.308  16.957  4.684   1.00 98.57 35  A 1 
ATOM   272  O O   . LEU   A 1 35  ? -8.128  16.293  4.055   1.00 98.23 35  A 1 
ATOM   273  C CB  . LEU   A 1 35  ? -8.707  18.491  6.170   1.00 98.28 35  A 1 
ATOM   274  C CG  . LEU   A 1 35  ? -8.417  17.670  7.448   1.00 97.68 35  A 1 
ATOM   275  C CD1 . LEU   A 1 35  ? -7.196  18.187  8.203   1.00 96.51 35  A 1 
ATOM   276  C CD2 . LEU   A 1 35  ? -9.621  17.738  8.388   1.00 96.30 35  A 1 
ATOM   277  N N   . VAL   A 1 36  ? -6.143  16.453  5.087   1.00 98.53 36  A 1 
ATOM   278  C CA  . VAL   A 1 36  ? -5.752  15.055  4.870   1.00 98.57 36  A 1 
ATOM   279  C C   . VAL   A 1 36  ? -5.435  14.394  6.203   1.00 98.56 36  A 1 
ATOM   280  O O   . VAL   A 1 36  ? -4.506  14.789  6.912   1.00 98.00 36  A 1 
ATOM   281  C CB  . VAL   A 1 36  ? -4.572  14.921  3.885   1.00 98.27 36  A 1 
ATOM   282  C CG1 . VAL   A 1 36  ? -4.265  13.451  3.585   1.00 97.17 36  A 1 
ATOM   283  C CG2 . VAL   A 1 36  ? -4.864  15.612  2.547   1.00 97.33 36  A 1 
ATOM   284  N N   . THR   A 1 37  ? -6.161  13.337  6.534   1.00 98.55 37  A 1 
ATOM   285  C CA  . THR   A 1 37  ? -5.786  12.420  7.616   1.00 98.47 37  A 1 
ATOM   286  C C   . THR   A 1 37  ? -4.961  11.261  7.048   1.00 98.38 37  A 1 
ATOM   287  O O   . THR   A 1 37  ? -5.140  10.843  5.904   1.00 97.28 37  A 1 
ATOM   288  C CB  . THR   A 1 37  ? -6.992  11.903  8.415   1.00 97.90 37  A 1 
ATOM   289  O OG1 . THR   A 1 37  ? -7.683  10.933  7.679   1.00 95.30 37  A 1 
ATOM   290  C CG2 . THR   A 1 37  ? -7.981  12.992  8.814   1.00 96.07 37  A 1 
ATOM   291  N N   . GLY   A 1 38  ? -4.020  10.738  7.836   1.00 98.29 38  A 1 
ATOM   292  C CA  . GLY   A 1 38  ? -3.153  9.654   7.358   1.00 98.17 38  A 1 
ATOM   293  C C   . GLY   A 1 38  ? -2.066  10.083  6.367   1.00 98.22 38  A 1 
ATOM   294  O O   . GLY   A 1 38  ? -1.448  9.228   5.731   1.00 96.94 38  A 1 
ATOM   295  N N   . ALA   A 1 39  ? -1.756  11.378  6.280   1.00 98.32 39  A 1 
ATOM   296  C CA  . ALA   A 1 39  ? -0.755  11.935  5.360   1.00 98.19 39  A 1 
ATOM   297  C C   . ALA   A 1 39  ? 0.673   11.377  5.541   1.00 98.14 39  A 1 
ATOM   298  O O   . ALA   A 1 39  ? 1.502   11.454  4.638   1.00 96.76 39  A 1 
ATOM   299  C CB  . ALA   A 1 39  ? -0.753  13.453  5.550   1.00 97.48 39  A 1 
ATOM   300  N N   . THR   A 1 40  ? 0.980   10.787  6.699   1.00 98.31 40  A 1 
ATOM   301  C CA  . THR   A 1 40  ? 2.264   10.109  6.947   1.00 98.12 40  A 1 
ATOM   302  C C   . THR   A 1 40  ? 2.288   8.652   6.472   1.00 98.04 40  A 1 
ATOM   303  O O   . THR   A 1 40  ? 3.343   8.012   6.513   1.00 96.70 40  A 1 
ATOM   304  C CB  . THR   A 1 40  ? 2.640   10.172  8.437   1.00 97.47 40  A 1 
ATOM   305  O OG1 . THR   A 1 40  ? 1.652   9.563   9.240   1.00 94.61 40  A 1 
ATOM   306  C CG2 . THR   A 1 40  ? 2.797   11.614  8.923   1.00 94.60 40  A 1 
ATOM   307  N N   . GLY   A 1 41  ? 1.155   8.115   6.052   1.00 98.15 41  A 1 
ATOM   308  C CA  . GLY   A 1 41  ? 1.009   6.766   5.521   1.00 98.09 41  A 1 
ATOM   309  C C   . GLY   A 1 41  ? 1.415   6.655   4.051   1.00 98.35 41  A 1 
ATOM   310  O O   . GLY   A 1 41  ? 1.848   7.631   3.444   1.00 97.88 41  A 1 
ATOM   311  N N   . PHE   A 1 42  ? 1.297   5.456   3.473   1.00 97.87 42  A 1 
ATOM   312  C CA  . PHE   A 1 42  ? 1.695   5.202   2.085   1.00 98.13 42  A 1 
ATOM   313  C C   . PHE   A 1 42  ? 0.811   5.961   1.085   1.00 98.42 42  A 1 
ATOM   314  O O   . PHE   A 1 42  ? 1.322   6.744   0.292   1.00 98.25 42  A 1 
ATOM   315  C CB  . PHE   A 1 42  ? 1.695   3.689   1.823   1.00 97.94 42  A 1 
ATOM   316  C CG  . PHE   A 1 42  ? 2.074   3.291   0.403   1.00 97.96 42  A 1 
ATOM   317  C CD1 . PHE   A 1 42  ? 1.267   2.387   -0.320  1.00 97.37 42  A 1 
ATOM   318  C CD2 . PHE   A 1 42  ? 3.231   3.813   -0.200  1.00 97.33 42  A 1 
ATOM   319  C CE1 . PHE   A 1 42  ? 1.616   2.006   -1.625  1.00 97.06 42  A 1 
ATOM   320  C CE2 . PHE   A 1 42  ? 3.580   3.441   -1.514  1.00 96.93 42  A 1 
ATOM   321  C CZ  . PHE   A 1 42  ? 2.773   2.537   -2.221  1.00 97.29 42  A 1 
ATOM   322  N N   . VAL   A 1 43  ? -0.499  5.801   1.184   1.00 98.30 43  A 1 
ATOM   323  C CA  . VAL   A 1 43  ? -1.463  6.502   0.316   1.00 98.52 43  A 1 
ATOM   324  C C   . VAL   A 1 43  ? -1.471  8.002   0.607   1.00 98.70 43  A 1 
ATOM   325  O O   . VAL   A 1 43  ? -1.381  8.809   -0.309  1.00 98.56 43  A 1 
ATOM   326  C CB  . VAL   A 1 43  ? -2.875  5.914   0.477   1.00 98.11 43  A 1 
ATOM   327  C CG1 . VAL   A 1 43  ? -3.901  6.612   -0.427  1.00 96.13 43  A 1 
ATOM   328  C CG2 . VAL   A 1 43  ? -2.894  4.426   0.134   1.00 95.93 43  A 1 
ATOM   329  N N   . GLY   A 1 44  ? -1.520  8.382   1.881   1.00 98.53 44  A 1 
ATOM   330  C CA  . GLY   A 1 44  ? -1.655  9.783   2.276   1.00 98.62 44  A 1 
ATOM   331  C C   . GLY   A 1 44  ? -0.515  10.673  1.783   1.00 98.72 44  A 1 
ATOM   332  O O   . GLY   A 1 44  ? -0.769  11.756  1.264   1.00 98.46 44  A 1 
ATOM   333  N N   . LYS   A 1 45  ? 0.743   10.228  1.878   1.00 98.44 45  A 1 
ATOM   334  C CA  . LYS   A 1 45  ? 1.866   11.034  1.370   1.00 98.40 45  A 1 
ATOM   335  C C   . LYS   A 1 45  ? 1.900   11.128  -0.156  1.00 98.59 45  A 1 
ATOM   336  O O   . LYS   A 1 45  ? 2.261   12.174  -0.673  1.00 98.21 45  A 1 
ATOM   337  C CB  . LYS   A 1 45  ? 3.203   10.554  1.953   1.00 97.17 45  A 1 
ATOM   338  C CG  . LYS   A 1 45  ? 3.621   9.150   1.502   1.00 94.38 45  A 1 
ATOM   339  C CD  . LYS   A 1 45  ? 4.994   8.749   2.081   1.00 94.38 45  A 1 
ATOM   340  C CE  . LYS   A 1 45  ? 4.950   8.439   3.587   1.00 91.05 45  A 1 
ATOM   341  N NZ  . LYS   A 1 45  ? 4.510   7.054   3.839   1.00 89.59 45  A 1 
ATOM   342  N N   . ALA   A 1 46  ? 1.475   10.080  -0.860  1.00 98.60 46  A 1 
ATOM   343  C CA  . ALA   A 1 46  ? 1.345   10.114  -2.312  1.00 98.65 46  A 1 
ATOM   344  C C   . ALA   A 1 46  ? 0.214   11.063  -2.757  1.00 98.71 46  A 1 
ATOM   345  O O   . ALA   A 1 46  ? 0.379   11.812  -3.716  1.00 98.37 46  A 1 
ATOM   346  C CB  . ALA   A 1 46  ? 1.130   8.682   -2.811  1.00 98.42 46  A 1 
ATOM   347  N N   . LEU   A 1 47  ? -0.891  11.097  -2.015  1.00 98.71 47  A 1 
ATOM   348  C CA  . LEU   A 1 47  ? -1.990  12.043  -2.226  1.00 98.76 47  A 1 
ATOM   349  C C   . LEU   A 1 47  ? -1.529  13.495  -2.038  1.00 98.75 47  A 1 
ATOM   350  O O   . LEU   A 1 47  ? -1.796  14.339  -2.888  1.00 98.44 47  A 1 
ATOM   351  C CB  . LEU   A 1 47  ? -3.143  11.678  -1.272  1.00 98.67 47  A 1 
ATOM   352  C CG  . LEU   A 1 47  ? -4.335  12.655  -1.310  1.00 98.06 47  A 1 
ATOM   353  C CD1 . LEU   A 1 47  ? -5.024  12.675  -2.670  1.00 97.45 47  A 1 
ATOM   354  C CD2 . LEU   A 1 47  ? -5.361  12.247  -0.254  1.00 97.31 47  A 1 
ATOM   355  N N   . VAL   A 1 48  ? -0.805  13.777  -0.953  1.00 98.65 48  A 1 
ATOM   356  C CA  . VAL   A 1 48  ? -0.247  15.114  -0.690  1.00 98.61 48  A 1 
ATOM   357  C C   . VAL   A 1 48  ? 0.706   15.535  -1.811  1.00 98.55 48  A 1 
ATOM   358  O O   . VAL   A 1 48  ? 0.606   16.659  -2.293  1.00 98.02 48  A 1 
ATOM   359  C CB  . VAL   A 1 48  ? 0.451   15.157  0.685   1.00 98.36 48  A 1 
ATOM   360  C CG1 . VAL   A 1 48  ? 1.202   16.471  0.934   1.00 97.22 48  A 1 
ATOM   361  C CG2 . VAL   A 1 48  ? -0.569  15.007  1.818   1.00 97.47 48  A 1 
ATOM   362  N N   . GLU   A 1 49  ? 1.591   14.644  -2.261  1.00 98.48 49  A 1 
ATOM   363  C CA  . GLU   A 1 49  ? 2.511   14.906  -3.371  1.00 98.32 49  A 1 
ATOM   364  C C   . GLU   A 1 49  ? 1.749   15.289  -4.643  1.00 98.29 49  A 1 
ATOM   365  O O   . GLU   A 1 49  ? 2.003   16.347  -5.221  1.00 97.78 49  A 1 
ATOM   366  C CB  . GLU   A 1 49  ? 3.394   13.666  -3.595  1.00 97.97 49  A 1 
ATOM   367  C CG  . GLU   A 1 49  ? 4.588   13.899  -4.546  1.00 96.00 49  A 1 
ATOM   368  C CD  . GLU   A 1 49  ? 4.269   13.927  -6.048  1.00 96.73 49  A 1 
ATOM   369  O OE1 . GLU   A 1 49  ? 4.997   14.614  -6.792  1.00 93.13 49  A 1 
ATOM   370  O OE2 . GLU   A 1 49  ? 3.329   13.261  -6.516  1.00 94.32 49  A 1 
ATOM   371  N N   . LYS   A 1 50  ? 0.779   14.475  -5.040  1.00 98.32 50  A 1 
ATOM   372  C CA  . LYS   A 1 50  ? 0.032   14.691  -6.281  1.00 98.21 50  A 1 
ATOM   373  C C   . LYS   A 1 50  ? -0.809  15.968  -6.247  1.00 98.18 50  A 1 
ATOM   374  O O   . LYS   A 1 50  ? -0.784  16.718  -7.220  1.00 97.23 50  A 1 
ATOM   375  C CB  . LYS   A 1 50  ? -0.800  13.441  -6.589  1.00 97.76 50  A 1 
ATOM   376  C CG  . LYS   A 1 50  ? -1.597  13.522  -7.899  1.00 96.61 50  A 1 
ATOM   377  C CD  . LYS   A 1 50  ? -0.743  13.658  -9.168  1.00 95.09 50  A 1 
ATOM   378  C CE  . LYS   A 1 50  ? -1.680  13.516  -10.374 1.00 93.63 50  A 1 
ATOM   379  N NZ  . LYS   A 1 50  ? -0.982  13.545  -11.674 1.00 91.22 50  A 1 
ATOM   380  N N   . LEU   A 1 51  ? -1.494  16.248  -5.140  1.00 98.17 51  A 1 
ATOM   381  C CA  . LEU   A 1 51  ? -2.256  17.488  -4.965  1.00 98.06 51  A 1 
ATOM   382  C C   . LEU   A 1 51  ? -1.354  18.720  -5.102  1.00 97.86 51  A 1 
ATOM   383  O O   . LEU   A 1 51  ? -1.674  19.636  -5.850  1.00 96.99 51  A 1 
ATOM   384  C CB  . LEU   A 1 51  ? -2.946  17.497  -3.589  1.00 97.94 51  A 1 
ATOM   385  C CG  . LEU   A 1 51  ? -4.217  16.633  -3.496  1.00 97.13 51  A 1 
ATOM   386  C CD1 . LEU   A 1 51  ? -4.655  16.536  -2.037  1.00 96.47 51  A 1 
ATOM   387  C CD2 . LEU   A 1 51  ? -5.374  17.238  -4.299  1.00 96.16 51  A 1 
ATOM   388  N N   . LEU   A 1 52  ? -0.204  18.731  -4.424  1.00 98.07 52  A 1 
ATOM   389  C CA  . LEU   A 1 52  ? 0.723   19.865  -4.480  1.00 97.79 52  A 1 
ATOM   390  C C   . LEU   A 1 52  ? 1.320   20.069  -5.876  1.00 97.34 52  A 1 
ATOM   391  O O   . LEU   A 1 52  ? 1.471   21.209  -6.313  1.00 95.91 52  A 1 
ATOM   392  C CB  . LEU   A 1 52  ? 1.840   19.653  -3.454  1.00 97.57 52  A 1 
ATOM   393  C CG  . LEU   A 1 52  ? 1.408   19.810  -1.987  1.00 96.65 52  A 1 
ATOM   394  C CD1 . LEU   A 1 52  ? 2.577   19.410  -1.092  1.00 95.66 52  A 1 
ATOM   395  C CD2 . LEU   A 1 52  ? 1.013   21.249  -1.648  1.00 95.23 52  A 1 
ATOM   396  N N   . ARG   A 1 53  ? 1.657   18.987  -6.587  1.00 97.59 53  A 1 
ATOM   397  C CA  . ARG   A 1 53  ? 2.325   19.051  -7.893  1.00 97.02 53  A 1 
ATOM   398  C C   . ARG   A 1 53  ? 1.360   19.304  -9.049  1.00 96.68 53  A 1 
ATOM   399  O O   . ARG   A 1 53  ? 1.687   20.075  -9.947  1.00 95.28 53  A 1 
ATOM   400  C CB  . ARG   A 1 53  ? 3.142   17.772  -8.087  1.00 96.19 53  A 1 
ATOM   401  C CG  . ARG   A 1 53  ? 3.928   17.770  -9.414  1.00 94.22 53  A 1 
ATOM   402  C CD  . ARG   A 1 53  ? 4.948   16.624  -9.493  1.00 94.05 53  A 1 
ATOM   403  N NE  . ARG   A 1 53  ? 4.365   15.326  -9.157  1.00 92.80 53  A 1 
ATOM   404  C CZ  . ARG   A 1 53  ? 3.551   14.582  -9.886  1.00 95.02 53  A 1 
ATOM   405  N NH1 . ARG   A 1 53  ? 3.212   14.897  -11.096 1.00 87.72 53  A 1 
ATOM   406  N NH2 . ARG   A 1 53  ? 3.072   13.482  -9.381  1.00 89.36 53  A 1 
ATOM   407  N N   . SER   A 1 54  ? 0.190   18.677  -9.040  1.00 96.79 54  A 1 
ATOM   408  C CA  . SER   A 1 54  ? -0.758  18.730  -10.161 1.00 96.28 54  A 1 
ATOM   409  C C   . SER   A 1 54  ? -1.903  19.726  -9.970  1.00 95.87 54  A 1 
ATOM   410  O O   . SER   A 1 54  ? -2.579  20.043  -10.943 1.00 93.96 54  A 1 
ATOM   411  C CB  . SER   A 1 54  ? -1.299  17.335  -10.481 1.00 95.79 54  A 1 
ATOM   412  O OG  . SER   A 1 54  ? -0.236  16.508  -10.948 1.00 92.00 54  A 1 
ATOM   413  N N   . CYS   A 1 55  ? -2.094  20.271  -8.766  1.00 96.29 55  A 1 
ATOM   414  C CA  . CYS   A 1 55  ? -3.034  21.361  -8.497  1.00 96.11 55  A 1 
ATOM   415  C C   . CYS   A 1 55  ? -2.261  22.626  -8.077  1.00 96.14 55  A 1 
ATOM   416  O O   . CYS   A 1 55  ? -2.205  22.964  -6.892  1.00 94.52 55  A 1 
ATOM   417  C CB  . CYS   A 1 55  ? -4.074  20.915  -7.458  1.00 95.74 55  A 1 
ATOM   418  S SG  . CYS   A 1 55  ? -4.945  19.426  -8.026  1.00 94.43 55  A 1 
ATOM   419  N N   . PRO   A 1 56  ? -1.625  23.344  -9.024  1.00 94.88 56  A 1 
ATOM   420  C CA  . PRO   A 1 56  ? -0.710  24.447  -8.709  1.00 93.92 56  A 1 
ATOM   421  C C   . PRO   A 1 56  ? -1.378  25.621  -7.989  1.00 94.48 56  A 1 
ATOM   422  O O   . PRO   A 1 56  ? -0.699  26.357  -7.279  1.00 91.94 56  A 1 
ATOM   423  C CB  . PRO   A 1 56  ? -0.121  24.876  -10.059 1.00 91.54 56  A 1 
ATOM   424  C CG  . PRO   A 1 56  ? -1.180  24.444  -11.073 1.00 88.92 56  A 1 
ATOM   425  C CD  . PRO   A 1 56  ? -1.711  23.154  -10.462 1.00 92.51 56  A 1 
ATOM   426  N N   . ASP   A 1 57  ? -2.696  25.783  -8.115  1.00 95.01 57  A 1 
ATOM   427  C CA  . ASP   A 1 57  ? -3.451  26.856  -7.449  1.00 95.33 57  A 1 
ATOM   428  C C   . ASP   A 1 57  ? -4.137  26.401  -6.151  1.00 96.23 57  A 1 
ATOM   429  O O   . ASP   A 1 57  ? -4.940  27.145  -5.577  1.00 94.19 57  A 1 
ATOM   430  C CB  . ASP   A 1 57  ? -4.473  27.469  -8.407  1.00 93.64 57  A 1 
ATOM   431  C CG  . ASP   A 1 57  ? -3.848  27.797  -9.749  1.00 90.27 57  A 1 
ATOM   432  O OD1 . ASP   A 1 57  ? -2.952  28.656  -9.843  1.00 83.27 57  A 1 
ATOM   433  O OD2 . ASP   A 1 57  ? -4.267  27.138  -10.717 1.00 82.35 57  A 1 
ATOM   434  N N   . LEU   A 1 58  ? -3.833  25.201  -5.657  1.00 96.35 58  A 1 
ATOM   435  C CA  . LEU   A 1 58  ? -4.235  24.776  -4.317  1.00 96.83 58  A 1 
ATOM   436  C C   . LEU   A 1 58  ? -3.731  25.812  -3.306  1.00 96.96 58  A 1 
ATOM   437  O O   . LEU   A 1 58  ? -2.564  26.214  -3.367  1.00 95.44 58  A 1 
ATOM   438  C CB  . LEU   A 1 58  ? -3.646  23.383  -4.034  1.00 96.00 58  A 1 
ATOM   439  C CG  . LEU   A 1 58  ? -4.100  22.770  -2.696  1.00 94.11 58  A 1 
ATOM   440  C CD1 . LEU   A 1 58  ? -5.537  22.267  -2.783  1.00 89.49 58  A 1 
ATOM   441  C CD2 . LEU   A 1 58  ? -3.206  21.590  -2.328  1.00 89.04 58  A 1 
ATOM   442  N N   . ARG   A 1 59  ? -4.588  26.261  -2.381  1.00 97.05 59  A 1 
ATOM   443  C CA  . ARG   A 1 59  ? -4.221  27.333  -1.444  1.00 97.12 59  A 1 
ATOM   444  C C   . ARG   A 1 59  ? -3.471  26.788  -0.229  1.00 97.30 59  A 1 
ATOM   445  O O   . ARG   A 1 59  ? -2.376  27.261  0.081   1.00 94.86 59  A 1 
ATOM   446  C CB  . ARG   A 1 59  ? -5.482  28.141  -1.074  1.00 95.73 59  A 1 
ATOM   447  C CG  . ARG   A 1 59  ? -5.115  29.426  -0.314  1.00 85.33 59  A 1 
ATOM   448  C CD  . ARG   A 1 59  ? -6.353  30.289  -0.029  1.00 79.94 59  A 1 
ATOM   449  N NE  . ARG   A 1 59  ? -6.878  30.933  -1.252  1.00 70.05 59  A 1 
ATOM   450  C CZ  . ARG   A 1 59  ? -7.962  31.699  -1.324  1.00 61.15 59  A 1 
ATOM   451  N NH1 . ARG   A 1 59  ? -8.695  31.948  -0.275  1.00 54.86 59  A 1 
ATOM   452  N NH2 . ARG   A 1 59  ? -8.320  32.237  -2.456  1.00 53.93 59  A 1 
ATOM   453  N N   . THR   A 1 60  ? -4.053  25.808  0.434   1.00 97.77 60  A 1 
ATOM   454  C CA  . THR   A 1 60  ? -3.500  25.232  1.668   1.00 97.82 60  A 1 
ATOM   455  C C   . THR   A 1 60  ? -3.849  23.752  1.749   1.00 98.08 60  A 1 
ATOM   456  O O   . THR   A 1 60  ? -4.945  23.347  1.369   1.00 96.91 60  A 1 
ATOM   457  C CB  . THR   A 1 60  ? -4.045  25.966  2.907   1.00 96.36 60  A 1 
ATOM   458  O OG1 . THR   A 1 60  ? -3.828  27.359  2.791   1.00 87.93 60  A 1 
ATOM   459  C CG2 . THR   A 1 60  ? -3.366  25.537  4.205   1.00 87.75 60  A 1 
ATOM   460  N N   . ILE   A 1 61  ? -2.931  22.955  2.278   1.00 97.97 61  A 1 
ATOM   461  C CA  . ILE   A 1 61  ? -3.183  21.555  2.615   1.00 98.04 61  A 1 
ATOM   462  C C   . ILE   A 1 61  ? -2.874  21.325  4.095   1.00 98.20 61  A 1 
ATOM   463  O O   . ILE   A 1 61  ? -1.725  21.417  4.535   1.00 97.34 61  A 1 
ATOM   464  C CB  . ILE   A 1 61  ? -2.471  20.607  1.630   1.00 96.91 61  A 1 
ATOM   465  C CG1 . ILE   A 1 61  ? -2.972  19.160  1.824   1.00 87.51 61  A 1 
ATOM   466  C CG2 . ILE   A 1 61  ? -0.942  20.694  1.707   1.00 90.02 61  A 1 
ATOM   467  C CD1 . ILE   A 1 61  ? -2.569  18.238  0.666   1.00 89.35 61  A 1 
ATOM   468  N N   . TYR   A 1 62  ? -3.916  21.064  4.868   1.00 98.28 62  A 1 
ATOM   469  C CA  . TYR   A 1 62  ? -3.826  20.744  6.284   1.00 98.31 62  A 1 
ATOM   470  C C   . TYR   A 1 62  ? -3.549  19.252  6.458   1.00 98.42 62  A 1 
ATOM   471  O O   . TYR   A 1 62  ? -4.271  18.408  5.932   1.00 98.02 62  A 1 
ATOM   472  C CB  . TYR   A 1 62  ? -5.110  21.169  7.002   1.00 98.04 62  A 1 
ATOM   473  C CG  . TYR   A 1 62  ? -5.305  22.670  7.062   1.00 97.59 62  A 1 
ATOM   474  C CD1 . TYR   A 1 62  ? -4.566  23.430  7.986   1.00 95.86 62  A 1 
ATOM   475  C CD2 . TYR   A 1 62  ? -6.213  23.322  6.196   1.00 95.87 62  A 1 
ATOM   476  C CE1 . TYR   A 1 62  ? -4.712  24.828  8.045   1.00 94.65 62  A 1 
ATOM   477  C CE2 . TYR   A 1 62  ? -6.366  24.723  6.249   1.00 94.57 62  A 1 
ATOM   478  C CZ  . TYR   A 1 62  ? -5.607  25.471  7.175   1.00 95.21 62  A 1 
ATOM   479  O OH  . TYR   A 1 62  ? -5.727  26.839  7.235   1.00 93.36 62  A 1 
ATOM   480  N N   . LEU   A 1 63  ? -2.498  18.918  7.211   1.00 98.38 63  A 1 
ATOM   481  C CA  . LEU   A 1 63  ? -2.149  17.535  7.525   1.00 98.41 63  A 1 
ATOM   482  C C   . LEU   A 1 63  ? -2.430  17.277  9.003   1.00 98.38 63  A 1 
ATOM   483  O O   . LEU   A 1 63  ? -1.768  17.859  9.865   1.00 97.52 63  A 1 
ATOM   484  C CB  . LEU   A 1 63  ? -0.675  17.246  7.185   1.00 98.12 63  A 1 
ATOM   485  C CG  . LEU   A 1 63  ? -0.220  17.615  5.759   1.00 97.23 63  A 1 
ATOM   486  C CD1 . LEU   A 1 63  ? 1.213   17.118  5.554   1.00 96.44 63  A 1 
ATOM   487  C CD2 . LEU   A 1 63  ? -1.099  16.991  4.673   1.00 96.34 63  A 1 
ATOM   488  N N   . LEU   A 1 64  ? -3.362  16.371  9.296   1.00 98.34 64  A 1 
ATOM   489  C CA  . LEU   A 1 64  ? -3.607  15.908  10.654  1.00 98.30 64  A 1 
ATOM   490  C C   . LEU   A 1 64  ? -2.533  14.887  11.038  1.00 98.29 64  A 1 
ATOM   491  O O   . LEU   A 1 64  ? -2.492  13.769  10.520  1.00 97.35 64  A 1 
ATOM   492  C CB  . LEU   A 1 64  ? -5.045  15.375  10.761  1.00 97.79 64  A 1 
ATOM   493  C CG  . LEU   A 1 64  ? -5.458  15.101  12.222  1.00 96.15 64  A 1 
ATOM   494  C CD1 . LEU   A 1 64  ? -6.774  15.789  12.557  1.00 91.50 64  A 1 
ATOM   495  C CD2 . LEU   A 1 64  ? -5.631  13.602  12.477  1.00 91.45 64  A 1 
ATOM   496  N N   . ILE   A 1 65  ? -1.633  15.275  11.945  1.00 98.14 65  A 1 
ATOM   497  C CA  . ILE   A 1 65  ? -0.495  14.464  12.377  1.00 98.15 65  A 1 
ATOM   498  C C   . ILE   A 1 65  ? -0.523  14.335  13.899  1.00 97.99 65  A 1 
ATOM   499  O O   . ILE   A 1 65  ? -0.573  15.326  14.619  1.00 96.91 65  A 1 
ATOM   500  C CB  . ILE   A 1 65  ? 0.848   15.048  11.872  1.00 97.76 65  A 1 
ATOM   501  C CG1 . ILE   A 1 65  ? 0.861   15.143  10.326  1.00 96.08 65  A 1 
ATOM   502  C CG2 . ILE   A 1 65  ? 2.031   14.194  12.369  1.00 96.42 65  A 1 
ATOM   503  C CD1 . ILE   A 1 65  ? 2.163   15.685  9.716   1.00 93.72 65  A 1 
ATOM   504  N N   . ARG   A 1 66  ? -0.404  13.105  14.390  1.00 97.88 66  A 1 
ATOM   505  C CA  . ARG   A 1 66  ? -0.247  12.846  15.827  1.00 97.60 66  A 1 
ATOM   506  C C   . ARG   A 1 66  ? 1.223   12.823  16.246  1.00 97.76 66  A 1 
ATOM   507  O O   . ARG   A 1 66  ? 2.062   12.330  15.474  1.00 97.00 66  A 1 
ATOM   508  C CB  . ARG   A 1 66  ? -0.987  11.558  16.233  1.00 95.97 66  A 1 
ATOM   509  C CG  . ARG   A 1 66  ? -0.393  10.282  15.611  1.00 94.99 66  A 1 
ATOM   510  C CD  . ARG   A 1 66  ? -1.167  9.087   16.150  1.00 94.08 66  A 1 
ATOM   511  N NE  . ARG   A 1 66  ? -0.715  7.804   15.585  1.00 92.54 66  A 1 
ATOM   512  C CZ  . ARG   A 1 66  ? -1.158  6.626   15.985  1.00 93.13 66  A 1 
ATOM   513  N NH1 . ARG   A 1 66  ? -1.983  6.504   16.987  1.00 89.03 66  A 1 
ATOM   514  N NH2 . ARG   A 1 66  ? -0.797  5.540   15.382  1.00 88.65 66  A 1 
ATOM   515  N N   . PRO   A 1 67  ? 1.558   13.239  17.492  1.00 97.10 67  A 1 
ATOM   516  C CA  . PRO   A 1 67  ? 2.863   12.972  18.088  1.00 96.72 67  A 1 
ATOM   517  C C   . PRO   A 1 67  ? 3.137   11.464  18.126  1.00 96.82 67  A 1 
ATOM   518  O O   . PRO   A 1 67  ? 2.258   10.656  18.431  1.00 94.95 67  A 1 
ATOM   519  C CB  . PRO   A 1 67  ? 2.822   13.579  19.496  1.00 95.04 67  A 1 
ATOM   520  C CG  . PRO   A 1 67  ? 1.690   14.595  19.422  1.00 91.65 67  A 1 
ATOM   521  C CD  . PRO   A 1 67  ? 0.721   13.958  18.428  1.00 95.55 67  A 1 
ATOM   522  N N   . LYS   A 1 68  ? 4.360   11.042  17.778  1.00 96.51 68  A 1 
ATOM   523  C CA  . LYS   A 1 68  ? 4.725   9.613   17.780  1.00 96.51 68  A 1 
ATOM   524  C C   . LYS   A 1 68  ? 6.225   9.439   17.945  1.00 96.79 68  A 1 
ATOM   525  O O   . LYS   A 1 68  ? 7.002   10.171  17.335  1.00 94.04 68  A 1 
ATOM   526  C CB  . LYS   A 1 68  ? 4.207   8.944   16.490  1.00 94.16 68  A 1 
ATOM   527  C CG  . LYS   A 1 68  ? 4.263   7.409   16.533  1.00 91.39 68  A 1 
ATOM   528  C CD  . LYS   A 1 68  ? 3.581   6.794   15.303  1.00 90.09 68  A 1 
ATOM   529  C CE  . LYS   A 1 68  ? 3.608   5.263   15.375  1.00 84.68 68  A 1 
ATOM   530  N NZ  . LYS   A 1 68  ? 2.861   4.644   14.253  1.00 79.91 68  A 1 
ATOM   531  N N   . ARG   A 1 69  ? 6.642   8.413   18.702  1.00 95.56 69  A 1 
ATOM   532  C CA  . ARG   A 1 69  ? 8.061   8.092   18.952  1.00 94.67 69  A 1 
ATOM   533  C C   . ARG   A 1 69  ? 8.852   9.279   19.535  1.00 95.88 69  A 1 
ATOM   534  O O   . ARG   A 1 69  ? 9.994   9.500   19.156  1.00 93.08 69  A 1 
ATOM   535  C CB  . ARG   A 1 69  ? 8.732   7.512   17.677  1.00 91.79 69  A 1 
ATOM   536  C CG  . ARG   A 1 69  ? 8.054   6.245   17.123  1.00 85.01 69  A 1 
ATOM   537  C CD  . ARG   A 1 69  ? 8.774   5.740   15.861  1.00 79.97 69  A 1 
ATOM   538  N NE  . ARG   A 1 69  ? 8.548   6.637   14.709  1.00 72.84 69  A 1 
ATOM   539  C CZ  . ARG   A 1 69  ? 9.309   6.771   13.625  1.00 65.03 69  A 1 
ATOM   540  N NH1 . ARG   A 1 69  ? 10.350  6.022   13.411  1.00 57.88 69  A 1 
ATOM   541  N NH2 . ARG   A 1 69  ? 9.029   7.683   12.729  1.00 58.16 69  A 1 
ATOM   542  N N   . GLY   A 1 70  ? 8.233   10.051  20.425  1.00 95.50 70  A 1 
ATOM   543  C CA  . GLY   A 1 70  ? 8.848   11.231  21.054  1.00 95.70 70  A 1 
ATOM   544  C C   . GLY   A 1 70  ? 9.014   12.448  20.130  1.00 96.66 70  A 1 
ATOM   545  O O   . GLY   A 1 70  ? 9.620   13.430  20.539  1.00 94.27 70  A 1 
ATOM   546  N N   . LEU   A 1 71  ? 8.504   12.387  18.898  1.00 97.04 71  A 1 
ATOM   547  C CA  . LEU   A 1 71  ? 8.515   13.501  17.952  1.00 97.20 71  A 1 
ATOM   548  C C   . LEU   A 1 71  ? 7.166   14.226  17.977  1.00 97.23 71  A 1 
ATOM   549  O O   . LEU   A 1 71  ? 6.117   13.583  17.878  1.00 95.70 71  A 1 
ATOM   550  C CB  . LEU   A 1 71  ? 8.842   12.999  16.537  1.00 96.57 71  A 1 
ATOM   551  C CG  . LEU   A 1 71  ? 10.200  12.283  16.391  1.00 94.24 71  A 1 
ATOM   552  C CD1 . LEU   A 1 71  ? 10.341  11.744  14.968  1.00 89.40 71  A 1 
ATOM   553  C CD2 . LEU   A 1 71  ? 11.380  13.210  16.672  1.00 88.74 71  A 1 
ATOM   554  N N   . ASP   A 1 72  ? 7.223   15.558  18.052  1.00 96.92 72  A 1 
ATOM   555  C CA  . ASP   A 1 72  ? 6.053   16.412  17.879  1.00 96.70 72  A 1 
ATOM   556  C C   . ASP   A 1 72  ? 5.604   16.480  16.403  1.00 97.36 72  A 1 
ATOM   557  O O   . ASP   A 1 72  ? 6.181   15.854  15.497  1.00 96.36 72  A 1 
ATOM   558  C CB  . ASP   A 1 72  ? 6.321   17.802  18.506  1.00 94.78 72  A 1 
ATOM   559  C CG  . ASP   A 1 72  ? 7.393   18.636  17.785  1.00 91.95 72  A 1 
ATOM   560  O OD1 . ASP   A 1 72  ? 7.575   18.447  16.567  1.00 84.94 72  A 1 
ATOM   561  O OD2 . ASP   A 1 72  ? 8.034   19.473  18.449  1.00 85.53 72  A 1 
ATOM   562  N N   . VAL   A 1 73  ? 4.534   17.234  16.154  1.00 97.38 73  A 1 
ATOM   563  C CA  . VAL   A 1 73  ? 3.940   17.396  14.820  1.00 97.47 73  A 1 
ATOM   564  C C   . VAL   A 1 73  ? 4.913   18.039  13.835  1.00 97.71 73  A 1 
ATOM   565  O O   . VAL   A 1 73  ? 5.041   17.561  12.705  1.00 96.74 73  A 1 
ATOM   566  C CB  . VAL   A 1 73  ? 2.642   18.218  14.928  1.00 96.13 73  A 1 
ATOM   567  C CG1 . VAL   A 1 73  ? 2.015   18.489  13.560  1.00 91.99 73  A 1 
ATOM   568  C CG2 . VAL   A 1 73  ? 1.616   17.469  15.787  1.00 92.43 73  A 1 
ATOM   569  N N   . GLN   A 1 74  ? 5.650   19.067  14.254  1.00 97.22 74  A 1 
ATOM   570  C CA  . GLN   A 1 74  ? 6.572   19.797  13.377  1.00 96.95 74  A 1 
ATOM   571  C C   . GLN   A 1 74  ? 7.805   18.955  13.029  1.00 97.25 74  A 1 
ATOM   572  O O   . GLN   A 1 74  ? 8.237   18.907  11.872  1.00 96.21 74  A 1 
ATOM   573  C CB  . GLN   A 1 74  ? 6.983   21.124  14.042  1.00 95.84 74  A 1 
ATOM   574  C CG  . GLN   A 1 74  ? 5.792   22.087  14.248  1.00 88.76 74  A 1 
ATOM   575  C CD  . GLN   A 1 74  ? 5.090   22.455  12.937  1.00 81.31 74  A 1 
ATOM   576  O OE1 . GLN   A 1 74  ? 5.672   22.446  11.863  1.00 71.05 74  A 1 
ATOM   577  N NE2 . GLN   A 1 74  ? 3.813   22.773  12.979  1.00 68.07 74  A 1 
ATOM   578  N N   . ALA   A 1 75  ? 8.335   18.206  13.997  1.00 97.74 75  A 1 
ATOM   579  C CA  . ALA   A 1 75  ? 9.406   17.247  13.760  1.00 97.85 75  A 1 
ATOM   580  C C   . ALA   A 1 75  ? 8.958   16.134  12.798  1.00 98.02 75  A 1 
ATOM   581  O O   . ALA   A 1 75  ? 9.697   15.769  11.875  1.00 97.36 75  A 1 
ATOM   582  C CB  . ALA   A 1 75  ? 9.868   16.689  15.108  1.00 97.47 75  A 1 
ATOM   583  N N   . ARG   A 1 76  ? 7.719   15.637  12.948  1.00 98.08 76  A 1 
ATOM   584  C CA  . ARG   A 1 76  ? 7.144   14.628  12.043  1.00 98.10 76  A 1 
ATOM   585  C C   . ARG   A 1 76  ? 6.849   15.180  10.650  1.00 98.04 76  A 1 
ATOM   586  O O   . ARG   A 1 76  ? 7.064   14.455  9.683   1.00 97.21 76  A 1 
ATOM   587  C CB  . ARG   A 1 76  ? 5.888   14.006  12.655  1.00 97.74 76  A 1 
ATOM   588  C CG  . ARG   A 1 76  ? 6.231   13.111  13.857  1.00 95.80 76  A 1 
ATOM   589  C CD  . ARG   A 1 76  ? 5.032   12.227  14.220  1.00 95.10 76  A 1 
ATOM   590  N NE  . ARG   A 1 76  ? 4.844   11.191  13.189  1.00 93.79 76  A 1 
ATOM   591  C CZ  . ARG   A 1 76  ? 3.732   10.532  12.908  1.00 95.28 76  A 1 
ATOM   592  N NH1 . ARG   A 1 76  ? 2.638   10.698  13.587  1.00 87.87 76  A 1 
ATOM   593  N NH2 . ARG   A 1 76  ? 3.712   9.683   11.931  1.00 89.67 76  A 1 
ATOM   594  N N   . GLN   A 1 77  ? 6.418   16.437  10.522  1.00 98.14 77  A 1 
ATOM   595  C CA  . GLN   A 1 77  ? 6.312   17.105  9.217   1.00 97.93 77  A 1 
ATOM   596  C C   . GLN   A 1 77  ? 7.681   17.154  8.527   1.00 97.80 77  A 1 
ATOM   597  O O   . GLN   A 1 77  ? 7.803   16.796  7.357   1.00 96.94 77  A 1 
ATOM   598  C CB  . GLN   A 1 77  ? 5.730   18.518  9.389   1.00 97.25 77  A 1 
ATOM   599  C CG  . GLN   A 1 77  ? 5.613   19.255  8.039   1.00 95.92 77  A 1 
ATOM   600  C CD  . GLN   A 1 77  ? 5.082   20.685  8.193   1.00 94.64 77  A 1 
ATOM   601  O OE1 . GLN   A 1 77  ? 4.216   20.973  8.984   1.00 85.63 77  A 1 
ATOM   602  N NE2 . GLN   A 1 77  ? 5.584   21.634  7.445   1.00 84.44 77  A 1 
ATOM   603  N N   . LYS   A 1 78  ? 8.738   17.522  9.257   1.00 97.62 78  A 1 
ATOM   604  C CA  . LYS   A 1 78  ? 10.110  17.552  8.736   1.00 97.13 78  A 1 
ATOM   605  C C   . LYS   A 1 78  ? 10.604  16.165  8.307   1.00 97.02 78  A 1 
ATOM   606  O O   . LYS   A 1 78  ? 11.310  16.052  7.312   1.00 95.88 78  A 1 
ATOM   607  C CB  . LYS   A 1 78  ? 11.040  18.181  9.791   1.00 96.23 78  A 1 
ATOM   608  C CG  . LYS   A 1 78  ? 11.876  19.337  9.231   1.00 85.82 78  A 1 
ATOM   609  C CD  . LYS   A 1 78  ? 12.702  19.983  10.348  1.00 82.10 78  A 1 
ATOM   610  C CE  . LYS   A 1 78  ? 13.407  21.250  9.855   1.00 70.21 78  A 1 
ATOM   611  N NZ  . LYS   A 1 78  ? 14.060  21.995  10.969  1.00 60.59 78  A 1 
ATOM   612  N N   . GLU   A 1 79  ? 10.252  15.118  9.053   1.00 97.44 79  A 1 
ATOM   613  C CA  . GLU   A 1 79  ? 10.547  13.723  8.695   1.00 97.01 79  A 1 
ATOM   614  C C   . GLU   A 1 79  ? 9.787   13.302  7.421   1.00 97.23 79  A 1 
ATOM   615  O O   . GLU   A 1 79  ? 10.393  12.730  6.517   1.00 96.22 79  A 1 
ATOM   616  C CB  . GLU   A 1 79  ? 10.236  12.784  9.891   1.00 96.00 79  A 1 
ATOM   617  C CG  . GLU   A 1 79  ? 10.797  11.357  9.707   1.00 86.89 79  A 1 
ATOM   618  C CD  . GLU   A 1 79  ? 10.463  10.364  10.858  1.00 81.06 79  A 1 
ATOM   619  O OE1 . GLU   A 1 79  ? 11.189  9.354   11.020  1.00 73.54 79  A 1 
ATOM   620  O OE2 . GLU   A 1 79  ? 9.451   10.537  11.579  1.00 75.26 79  A 1 
ATOM   621  N N   . LEU   A 1 80  ? 8.505   13.650  7.314   1.00 97.76 80  A 1 
ATOM   622  C CA  . LEU   A 1 80  ? 7.659   13.373  6.150   1.00 97.78 80  A 1 
ATOM   623  C C   . LEU   A 1 80  ? 8.228   14.013  4.878   1.00 97.72 80  A 1 
ATOM   624  O O   . LEU   A 1 80  ? 8.391   13.327  3.868   1.00 96.89 80  A 1 
ATOM   625  C CB  . LEU   A 1 80  ? 6.231   13.867  6.447   1.00 97.65 80  A 1 
ATOM   626  C CG  . LEU   A 1 80  ? 5.254   13.752  5.255   1.00 97.21 80  A 1 
ATOM   627  C CD1 . LEU   A 1 80  ? 5.049   12.304  4.826   1.00 96.09 80  A 1 
ATOM   628  C CD2 . LEU   A 1 80  ? 3.902   14.348  5.645   1.00 95.89 80  A 1 
ATOM   629  N N   . LEU   A 1 81  ? 8.598   15.298  4.933   1.00 97.46 81  A 1 
ATOM   630  C CA  . LEU   A 1 81  ? 9.117   16.037  3.778   1.00 97.11 81  A 1 
ATOM   631  C C   . LEU   A 1 81  ? 10.477  15.524  3.285   1.00 96.98 81  A 1 
ATOM   632  O O   . LEU   A 1 81  ? 10.839  15.787  2.145   1.00 95.32 81  A 1 
ATOM   633  C CB  . LEU   A 1 81  ? 9.188   17.537  4.111   1.00 96.26 81  A 1 
ATOM   634  C CG  . LEU   A 1 81  ? 7.815   18.221  4.277   1.00 92.99 81  A 1 
ATOM   635  C CD1 . LEU   A 1 81  ? 8.025   19.690  4.628   1.00 87.92 81  A 1 
ATOM   636  C CD2 . LEU   A 1 81  ? 6.968   18.137  3.008   1.00 87.47 81  A 1 
ATOM   637  N N   . LYS   A 1 82  ? 11.216  14.747  4.086   1.00 97.00 82  A 1 
ATOM   638  C CA  . LYS   A 1 82  ? 12.449  14.071  3.640   1.00 96.47 82  A 1 
ATOM   639  C C   . LYS   A 1 82  ? 12.180  12.813  2.808   1.00 96.39 82  A 1 
ATOM   640  O O   . LYS   A 1 82  ? 13.124  12.264  2.249   1.00 94.52 82  A 1 
ATOM   641  C CB  . LYS   A 1 82  ? 13.329  13.733  4.850   1.00 95.50 82  A 1 
ATOM   642  C CG  . LYS   A 1 82  ? 13.960  14.988  5.471   1.00 91.10 82  A 1 
ATOM   643  C CD  . LYS   A 1 82  ? 14.731  14.598  6.739   1.00 86.38 82  A 1 
ATOM   644  C CE  . LYS   A 1 82  ? 15.317  15.847  7.396   1.00 77.92 82  A 1 
ATOM   645  N NZ  . LYS   A 1 82  ? 16.099  15.506  8.613   1.00 67.98 82  A 1 
ATOM   646  N N   . ASN   A 1 83  ? 10.937  12.342  2.730   1.00 96.63 83  A 1 
ATOM   647  C CA  . ASN   A 1 83  ? 10.601  11.134  1.989   1.00 96.76 83  A 1 
ATOM   648  C C   . ASN   A 1 83  ? 10.872  11.327  0.479   1.00 97.06 83  A 1 
ATOM   649  O O   . ASN   A 1 83  ? 10.550  12.388  -0.058  1.00 96.51 83  A 1 
ATOM   650  C CB  . ASN   A 1 83  ? 9.140   10.755  2.284   1.00 96.29 83  A 1 
ATOM   651  C CG  . ASN   A 1 83  ? 8.802   9.364   1.778   1.00 95.09 83  A 1 
ATOM   652  O OD1 . ASN   A 1 83  ? 8.675   9.122   0.600   1.00 87.20 83  A 1 
ATOM   653  N ND2 . ASN   A 1 83  ? 8.687   8.400   2.660   1.00 86.34 83  A 1 
ATOM   654  N N   . PRO   A 1 84  ? 11.417  10.303  -0.220  1.00 97.07 84  A 1 
ATOM   655  C CA  . PRO   A 1 84  ? 11.667  10.362  -1.666  1.00 96.79 84  A 1 
ATOM   656  C C   . PRO   A 1 84  ? 10.436  10.668  -2.528  1.00 97.25 84  A 1 
ATOM   657  O O   . PRO   A 1 84  ? 10.590  11.120  -3.660  1.00 96.07 84  A 1 
ATOM   658  C CB  . PRO   A 1 84  ? 12.248  8.992   -2.031  1.00 95.41 84  A 1 
ATOM   659  C CG  . PRO   A 1 84  ? 12.920  8.532   -0.741  1.00 92.83 84  A 1 
ATOM   660  C CD  . PRO   A 1 84  ? 11.976  9.078   0.328   1.00 95.94 84  A 1 
ATOM   661  N N   . VAL   A 1 85  ? 9.219   10.476  -2.022  1.00 97.26 85  A 1 
ATOM   662  C CA  . VAL   A 1 85  ? 7.985   10.832  -2.739  1.00 97.63 85  A 1 
ATOM   663  C C   . VAL   A 1 85  ? 7.963   12.310  -3.158  1.00 97.82 85  A 1 
ATOM   664  O O   . VAL   A 1 85  ? 7.421   12.635  -4.204  1.00 97.08 85  A 1 
ATOM   665  C CB  . VAL   A 1 85  ? 6.747   10.465  -1.898  1.00 97.06 85  A 1 
ATOM   666  C CG1 . VAL   A 1 85  ? 6.491   11.406  -0.721  1.00 94.95 85  A 1 
ATOM   667  C CG2 . VAL   A 1 85  ? 5.479   10.389  -2.755  1.00 94.76 85  A 1 
ATOM   668  N N   . PHE   A 1 86  ? 8.600   13.188  -2.393  1.00 97.84 86  A 1 
ATOM   669  C CA  . PHE   A 1 86  ? 8.654   14.628  -2.657  1.00 97.89 86  A 1 
ATOM   670  C C   . PHE   A 1 86  ? 9.884   15.066  -3.471  1.00 97.78 86  A 1 
ATOM   671  O O   . PHE   A 1 86  ? 10.099  16.261  -3.652  1.00 96.68 86  A 1 
ATOM   672  C CB  . PHE   A 1 86  ? 8.568   15.389  -1.329  1.00 97.74 86  A 1 
ATOM   673  C CG  . PHE   A 1 86  ? 7.305   15.128  -0.539  1.00 97.87 86  A 1 
ATOM   674  C CD1 . PHE   A 1 86  ? 6.076   15.644  -0.986  1.00 97.02 86  A 1 
ATOM   675  C CD2 . PHE   A 1 86  ? 7.350   14.377  0.646   1.00 96.95 86  A 1 
ATOM   676  C CE1 . PHE   A 1 86  ? 4.900   15.411  -0.260  1.00 96.49 86  A 1 
ATOM   677  C CE2 . PHE   A 1 86  ? 6.176   14.140  1.380   1.00 96.48 86  A 1 
ATOM   678  C CZ  . PHE   A 1 86  ? 4.948   14.654  0.925   1.00 97.06 86  A 1 
ATOM   679  N N   . ASP   A 1 87  ? 10.730  14.141  -3.957  1.00 97.61 87  A 1 
ATOM   680  C CA  . ASP   A 1 87  ? 11.943  14.500  -4.713  1.00 97.32 87  A 1 
ATOM   681  C C   . ASP   A 1 87  ? 11.609  15.232  -6.018  1.00 97.46 87  A 1 
ATOM   682  O O   . ASP   A 1 87  ? 12.257  16.221  -6.361  1.00 96.11 87  A 1 
ATOM   683  C CB  . ASP   A 1 87  ? 12.801  13.256  -5.016  1.00 96.35 87  A 1 
ATOM   684  C CG  . ASP   A 1 87  ? 13.548  12.710  -3.794  1.00 94.60 87  A 1 
ATOM   685  O OD1 . ASP   A 1 87  ? 13.709  13.470  -2.810  1.00 91.74 87  A 1 
ATOM   686  O OD2 . ASP   A 1 87  ? 13.982  11.538  -3.844  1.00 91.05 87  A 1 
ATOM   687  N N   . ARG   A 1 88  ? 10.546  14.811  -6.693  1.00 97.50 88  A 1 
ATOM   688  C CA  . ARG   A 1 88  ? 10.062  15.464  -7.911  1.00 97.39 88  A 1 
ATOM   689  C C   . ARG   A 1 88  ? 9.605   16.898  -7.636  1.00 97.48 88  A 1 
ATOM   690  O O   . ARG   A 1 88  ? 10.034  17.811  -8.335  1.00 95.79 88  A 1 
ATOM   691  C CB  . ARG   A 1 88  ? 8.974   14.587  -8.539  1.00 96.26 88  A 1 
ATOM   692  C CG  . ARG   A 1 88  ? 8.604   15.120  -9.924  1.00 93.12 88  A 1 
ATOM   693  C CD  . ARG   A 1 88  ? 7.634   14.179  -10.622 1.00 93.23 88  A 1 
ATOM   694  N NE  . ARG   A 1 88  ? 7.247   14.768  -11.906 1.00 92.35 88  A 1 
ATOM   695  C CZ  . ARG   A 1 88  ? 6.342   14.338  -12.751 1.00 93.32 88  A 1 
ATOM   696  N NH1 . ARG   A 1 88  ? 5.673   13.230  -12.559 1.00 87.90 88  A 1 
ATOM   697  N NH2 . ARG   A 1 88  ? 6.102   15.052  -13.807 1.00 86.83 88  A 1 
ATOM   698  N N   . ILE   A 1 89  ? 8.828   17.130  -6.576  1.00 97.38 89  A 1 
ATOM   699  C CA  . ILE   A 1 89  ? 8.435   18.483  -6.150  1.00 97.35 89  A 1 
ATOM   700  C C   . ILE   A 1 89  ? 9.664   19.338  -5.817  1.00 97.24 89  A 1 
ATOM   701  O O   . ILE   A 1 89  ? 9.740   20.485  -6.251  1.00 95.69 89  A 1 
ATOM   702  C CB  . ILE   A 1 89  ? 7.460   18.431  -4.955  1.00 96.70 89  A 1 
ATOM   703  C CG1 . ILE   A 1 89  ? 6.077   17.972  -5.461  1.00 93.18 89  A 1 
ATOM   704  C CG2 . ILE   A 1 89  ? 7.349   19.801  -4.255  1.00 93.73 89  A 1 
ATOM   705  C CD1 . ILE   A 1 89  ? 5.017   17.869  -4.368  1.00 92.05 89  A 1 
ATOM   706  N N   . ARG   A 1 90  ? 10.645  18.797  -5.076  1.00 97.33 90  A 1 
ATOM   707  C CA  . ARG   A 1 90  ? 11.882  19.530  -4.747  1.00 96.76 90  A 1 
ATOM   708  C C   . ARG   A 1 90  ? 12.642  19.990  -5.984  1.00 96.66 90  A 1 
ATOM   709  O O   . ARG   A 1 90  ? 13.308  21.018  -5.924  1.00 95.12 90  A 1 
ATOM   710  C CB  . ARG   A 1 90  ? 12.802  18.661  -3.881  1.00 95.51 90  A 1 
ATOM   711  C CG  . ARG   A 1 90  ? 12.383  18.671  -2.410  1.00 89.54 90  A 1 
ATOM   712  C CD  . ARG   A 1 90  ? 13.404  17.879  -1.580  1.00 89.82 90  A 1 
ATOM   713  N NE  . ARG   A 1 90  ? 13.152  16.431  -1.589  1.00 86.88 90  A 1 
ATOM   714  C CZ  . ARG   A 1 90  ? 12.373  15.774  -0.740  1.00 87.70 90  A 1 
ATOM   715  N NH1 . ARG   A 1 90  ? 11.696  16.377  0.201   1.00 74.86 90  A 1 
ATOM   716  N NH2 . ARG   A 1 90  ? 12.267  14.482  -0.808  1.00 79.30 90  A 1 
ATOM   717  N N   . THR   A 1 91  ? 12.550  19.245  -7.077  1.00 96.79 91  A 1 
ATOM   718  C CA  . THR   A 1 91  ? 13.239  19.540  -8.335  1.00 96.42 91  A 1 
ATOM   719  C C   . THR   A 1 91  ? 12.430  20.487  -9.226  1.00 96.26 91  A 1 
ATOM   720  O O   . THR   A 1 91  ? 12.986  21.436  -9.772  1.00 93.14 91  A 1 
ATOM   721  C CB  . THR   A 1 91  ? 13.552  18.236  -9.088  1.00 95.19 91  A 1 
ATOM   722  O OG1 . THR   A 1 91  ? 14.167  17.304  -8.222  1.00 84.71 91  A 1 
ATOM   723  C CG2 . THR   A 1 91  ? 14.510  18.456  -10.254 1.00 82.50 91  A 1 
ATOM   724  N N   . GLU   A 1 92  ? 11.130  20.253  -9.368  1.00 96.15 92  A 1 
ATOM   725  C CA  . GLU   A 1 92  ? 10.277  20.949  -10.343 1.00 95.44 92  A 1 
ATOM   726  C C   . GLU   A 1 92  ? 9.588   22.200  -9.769  1.00 95.22 92  A 1 
ATOM   727  O O   . GLU   A 1 92  ? 9.468   23.210  -10.459 1.00 91.22 92  A 1 
ATOM   728  C CB  . GLU   A 1 92  ? 9.218   19.974  -10.907 1.00 93.89 92  A 1 
ATOM   729  C CG  . GLU   A 1 92  ? 9.818   18.815  -11.731 1.00 90.70 92  A 1 
ATOM   730  C CD  . GLU   A 1 92  ? 8.779   17.782  -12.231 1.00 91.64 92  A 1 
ATOM   731  O OE1 . GLU   A 1 92  ? 9.192   16.721  -12.758 1.00 84.56 92  A 1 
ATOM   732  O OE2 . GLU   A 1 92  ? 7.552   17.976  -12.073 1.00 87.72 92  A 1 
ATOM   733  N N   . CYS   A 1 93  ? 9.118   22.151  -8.516  1.00 95.49 93  A 1 
ATOM   734  C CA  . CYS   A 1 93  ? 8.270   23.195  -7.931  1.00 94.86 93  A 1 
ATOM   735  C C   . CYS   A 1 93  ? 8.388   23.283  -6.391  1.00 95.64 93  A 1 
ATOM   736  O O   . CYS   A 1 93  ? 7.378   23.215  -5.684  1.00 93.29 93  A 1 
ATOM   737  C CB  . CYS   A 1 93  ? 6.821   22.998  -8.433  1.00 92.03 93  A 1 
ATOM   738  S SG  . CYS   A 1 93  ? 6.190   21.326  -8.077  1.00 89.50 93  A 1 
ATOM   739  N N   . PRO   A 1 94  ? 9.592   23.480  -5.814  1.00 95.16 94  A 1 
ATOM   740  C CA  . PRO   A 1 94  ? 9.827   23.356  -4.366  1.00 94.98 94  A 1 
ATOM   741  C C   . PRO   A 1 94  ? 8.954   24.276  -3.505  1.00 95.31 94  A 1 
ATOM   742  O O   . PRO   A 1 94  ? 8.595   23.918  -2.382  1.00 92.41 94  A 1 
ATOM   743  C CB  . PRO   A 1 94  ? 11.319  23.652  -4.179  1.00 93.32 94  A 1 
ATOM   744  C CG  . PRO   A 1 94  ? 11.699  24.454  -5.424  1.00 92.09 94  A 1 
ATOM   745  C CD  . PRO   A 1 94  ? 10.815  23.844  -6.502  1.00 94.63 94  A 1 
ATOM   746  N N   . ASN   A 1 95  ? 8.544   25.431  -4.028  1.00 95.29 95  A 1 
ATOM   747  C CA  . ASN   A 1 95  ? 7.739   26.415  -3.297  1.00 95.29 95  A 1 
ATOM   748  C C   . ASN   A 1 95  ? 6.349   25.897  -2.892  1.00 95.91 95  A 1 
ATOM   749  O O   . ASN   A 1 95  ? 5.778   26.393  -1.927  1.00 93.44 95  A 1 
ATOM   750  C CB  . ASN   A 1 95  ? 7.615   27.691  -4.150  1.00 93.39 95  A 1 
ATOM   751  C CG  . ASN   A 1 95  ? 8.947   28.413  -4.328  1.00 87.04 95  A 1 
ATOM   752  O OD1 . ASN   A 1 95  ? 9.896   28.225  -3.596  1.00 76.03 95  A 1 
ATOM   753  N ND2 . ASN   A 1 95  ? 9.050   29.264  -5.328  1.00 76.02 95  A 1 
ATOM   754  N N   . VAL   A 1 96  ? 5.801   24.898  -3.579  1.00 96.30 96  A 1 
ATOM   755  C CA  . VAL   A 1 96  ? 4.474   24.355  -3.233  1.00 96.44 96  A 1 
ATOM   756  C C   . VAL   A 1 96  ? 4.469   23.633  -1.882  1.00 97.05 96  A 1 
ATOM   757  O O   . VAL   A 1 96  ? 3.417   23.522  -1.265  1.00 95.61 96  A 1 
ATOM   758  C CB  . VAL   A 1 96  ? 3.884   23.444  -4.327  1.00 94.85 96  A 1 
ATOM   759  C CG1 . VAL   A 1 96  ? 3.852   24.155  -5.684  1.00 89.42 96  A 1 
ATOM   760  C CG2 . VAL   A 1 96  ? 4.618   22.103  -4.447  1.00 89.34 96  A 1 
ATOM   761  N N   . LEU   A 1 97  ? 5.634   23.215  -1.376  1.00 96.98 97  A 1 
ATOM   762  C CA  . LEU   A 1 97  ? 5.759   22.611  -0.044  1.00 96.96 97  A 1 
ATOM   763  C C   . LEU   A 1 97  ? 5.377   23.594  1.074   1.00 96.95 97  A 1 
ATOM   764  O O   . LEU   A 1 97  ? 4.941   23.160  2.134   1.00 95.57 97  A 1 
ATOM   765  C CB  . LEU   A 1 97  ? 7.190   22.088  0.167   1.00 96.49 97  A 1 
ATOM   766  C CG  . LEU   A 1 97  ? 7.623   20.957  -0.793  1.00 95.53 97  A 1 
ATOM   767  C CD1 . LEU   A 1 97  ? 9.087   20.595  -0.529  1.00 93.61 97  A 1 
ATOM   768  C CD2 . LEU   A 1 97  ? 6.783   19.693  -0.612  1.00 93.04 97  A 1 
ATOM   769  N N   . ASN   A 1 98  ? 5.459   24.903  0.829   1.00 96.98 98  A 1 
ATOM   770  C CA  . ASN   A 1 98  ? 5.052   25.942  1.783   1.00 96.69 98  A 1 
ATOM   771  C C   . ASN   A 1 98  ? 3.528   26.005  1.994   1.00 96.86 98  A 1 
ATOM   772  O O   . ASN   A 1 98  ? 3.068   26.655  2.927   1.00 95.03 98  A 1 
ATOM   773  C CB  . ASN   A 1 98  ? 5.579   27.304  1.301   1.00 95.57 98  A 1 
ATOM   774  C CG  . ASN   A 1 98  ? 7.098   27.366  1.213   1.00 91.58 98  A 1 
ATOM   775  O OD1 . ASN   A 1 98  ? 7.830   26.676  1.896   1.00 82.39 98  A 1 
ATOM   776  N ND2 . ASN   A 1 98  ? 7.619   28.218  0.355   1.00 81.43 98  A 1 
ATOM   777  N N   . LYS   A 1 99  ? 2.741   25.337  1.153   1.00 97.34 99  A 1 
ATOM   778  C CA  . LYS   A 1 99  ? 1.283   25.221  1.307   1.00 97.47 99  A 1 
ATOM   779  C C   . LYS   A 1 99  ? 0.874   24.218  2.392   1.00 97.58 99  A 1 
ATOM   780  O O   . LYS   A 1 99  ? -0.302  24.153  2.743   1.00 96.12 99  A 1 
ATOM   781  C CB  . LYS   A 1 99  ? 0.645   24.840  -0.041  1.00 97.04 99  A 1 
ATOM   782  C CG  . LYS   A 1 99  ? 0.944   25.865  -1.145  1.00 96.27 99  A 1 
ATOM   783  C CD  . LYS   A 1 99  ? 0.280   25.434  -2.458  1.00 95.39 99  A 1 
ATOM   784  C CE  . LYS   A 1 99  ? 0.540   26.467  -3.557  1.00 93.17 99  A 1 
ATOM   785  N NZ  . LYS   A 1 99  ? -0.194  26.140  -4.795  1.00 90.71 99  A 1 
ATOM   786  N N   . ILE   A 1 100 ? 1.816   23.423  2.883   1.00 97.79 100 A 1 
ATOM   787  C CA  . ILE   A 1 100 ? 1.565   22.423  3.919   1.00 97.82 100 A 1 
ATOM   788  C C   . ILE   A 1 100 ? 1.463   23.110  5.280   1.00 97.71 100 A 1 
ATOM   789  O O   . ILE   A 1 100 ? 2.396   23.785  5.717   1.00 96.68 100 A 1 
ATOM   790  C CB  . ILE   A 1 100 ? 2.654   21.327  3.916   1.00 97.50 100 A 1 
ATOM   791  C CG1 . ILE   A 1 100 ? 2.630   20.541  2.580   1.00 95.86 100 A 1 
ATOM   792  C CG2 . ILE   A 1 100 ? 2.462   20.366  5.106   1.00 95.81 100 A 1 
ATOM   793  C CD1 . ILE   A 1 100 ? 3.804   19.573  2.403   1.00 93.20 100 A 1 
ATOM   794  N N   . VAL   A 1 101 ? 0.369   22.857  5.985   1.00 97.73 101 A 1 
ATOM   795  C CA  . VAL   A 1 101 ? 0.181   23.238  7.389   1.00 97.58 101 A 1 
ATOM   796  C C   . VAL   A 1 101 ? -0.160  21.977  8.171   1.00 97.83 101 A 1 
ATOM   797  O O   . VAL   A 1 101 ? -1.234  21.406  8.012   1.00 97.04 101 A 1 
ATOM   798  C CB  . VAL   A 1 101 ? -0.906  24.320  7.541   1.00 96.70 101 A 1 
ATOM   799  C CG1 . VAL   A 1 101 ? -1.089  24.708  9.012   1.00 94.25 101 A 1 
ATOM   800  C CG2 . VAL   A 1 101 ? -0.540  25.592  6.761   1.00 94.51 101 A 1 
ATOM   801  N N   . SER   A 1 102 ? 0.761   21.517  9.021   1.00 97.62 102 A 1 
ATOM   802  C CA  . SER   A 1 102 ? 0.485   20.371  9.886   1.00 97.67 102 A 1 
ATOM   803  C C   . SER   A 1 102 ? -0.185  20.828  11.174  1.00 97.45 102 A 1 
ATOM   804  O O   . SER   A 1 102 ? 0.337   21.708  11.856  1.00 95.78 102 A 1 
ATOM   805  C CB  . SER   A 1 102 ? 1.752   19.579  10.188  1.00 97.20 102 A 1 
ATOM   806  O OG  . SER   A 1 102 ? 2.246   19.017  8.981   1.00 94.69 102 A 1 
ATOM   807  N N   . VAL   A 1 103 ? -1.306  20.193  11.511  1.00 97.71 103 A 1 
ATOM   808  C CA  . VAL   A 1 103 ? -2.048  20.416  12.755  1.00 97.48 103 A 1 
ATOM   809  C C   . VAL   A 1 103 ? -1.919  19.194  13.657  1.00 97.74 103 A 1 
ATOM   810  O O   . VAL   A 1 103 ? -1.832  18.055  13.177  1.00 96.65 103 A 1 
ATOM   811  C CB  . VAL   A 1 103 ? -3.522  20.796  12.501  1.00 95.81 103 A 1 
ATOM   812  C CG1 . VAL   A 1 103 ? -3.604  22.128  11.743  1.00 89.34 103 A 1 
ATOM   813  C CG2 . VAL   A 1 103 ? -4.302  19.742  11.714  1.00 89.15 103 A 1 
ATOM   814  N N   . HIS   A 1 104 ? -1.878  19.434  14.972  1.00 97.35 104 A 1 
ATOM   815  C CA  . HIS   A 1 104 ? -1.930  18.357  15.947  1.00 97.29 104 A 1 
ATOM   816  C C   . HIS   A 1 104 ? -3.300  17.688  15.888  1.00 97.33 104 A 1 
ATOM   817  O O   . HIS   A 1 104 ? -4.324  18.366  15.944  1.00 95.92 104 A 1 
ATOM   818  C CB  . HIS   A 1 104 ? -1.634  18.904  17.347  1.00 96.27 104 A 1 
ATOM   819  C CG  . HIS   A 1 104 ? -1.708  17.849  18.424  1.00 93.78 104 A 1 
ATOM   820  N ND1 . HIS   A 1 104 ? -2.852  17.267  18.929  1.00 80.86 104 A 1 
ATOM   821  C CD2 . HIS   A 1 104 ? -0.648  17.258  19.065  1.00 80.32 104 A 1 
ATOM   822  C CE1 . HIS   A 1 104 ? -2.489  16.348  19.842  1.00 80.39 104 A 1 
ATOM   823  N NE2 . HIS   A 1 104 ? -1.158  16.318  19.956  1.00 81.95 104 A 1 
ATOM   824  N N   . GLY   A 1 105 ? -3.320  16.370  15.824  1.00 97.42 105 A 1 
ATOM   825  C CA  . GLY   A 1 105 ? -4.553  15.614  15.919  1.00 97.34 105 A 1 
ATOM   826  C C   . GLY   A 1 105 ? -4.309  14.116  16.018  1.00 97.63 105 A 1 
ATOM   827  O O   . GLY   A 1 105 ? -3.289  13.600  15.560  1.00 96.08 105 A 1 
ATOM   828  N N   . ASP   A 1 106 ? -5.269  13.406  16.619  1.00 97.67 106 A 1 
ATOM   829  C CA  . ASP   A 1 106 ? -5.290  11.949  16.662  1.00 97.69 106 A 1 
ATOM   830  C C   . ASP   A 1 106 ? -6.730  11.470  16.446  1.00 97.71 106 A 1 
ATOM   831  O O   . ASP   A 1 106 ? -7.640  11.855  17.168  1.00 96.32 106 A 1 
ATOM   832  C CB  . ASP   A 1 106 ? -4.685  11.434  17.986  1.00 96.89 106 A 1 
ATOM   833  C CG  . ASP   A 1 106 ? -4.347  9.935   17.929  1.00 96.24 106 A 1 
ATOM   834  O OD1 . ASP   A 1 106 ? -5.142  9.154   17.360  1.00 93.64 106 A 1 
ATOM   835  O OD2 . ASP   A 1 106 ? -3.240  9.533   18.356  1.00 92.35 106 A 1 
ATOM   836  N N   . VAL   A 1 107 ? -6.951  10.616  15.451  1.00 97.66 107 A 1 
ATOM   837  C CA  . VAL   A 1 107 ? -8.301  10.111  15.140  1.00 97.47 107 A 1 
ATOM   838  C C   . VAL   A 1 107 ? -8.879  9.235   16.256  1.00 97.15 107 A 1 
ATOM   839  O O   . VAL   A 1 107 ? -10.084 8.999   16.290  1.00 95.55 107 A 1 
ATOM   840  C CB  . VAL   A 1 107 ? -8.357  9.358   13.794  1.00 96.62 107 A 1 
ATOM   841  C CG1 . VAL   A 1 107 ? -7.880  10.243  12.634  1.00 93.07 107 A 1 
ATOM   842  C CG2 . VAL   A 1 107 ? -7.528  8.069   13.793  1.00 93.98 107 A 1 
ATOM   843  N N   . SER   A 1 108 ? -8.034  8.765   17.181  1.00 96.68 108 A 1 
ATOM   844  C CA  . SER   A 1 108 ? -8.474  8.034   18.370  1.00 95.74 108 A 1 
ATOM   845  C C   . SER   A 1 108 ? -8.975  8.937   19.507  1.00 95.62 108 A 1 
ATOM   846  O O   . SER   A 1 108 ? -9.494  8.419   20.494  1.00 93.27 108 A 1 
ATOM   847  C CB  . SER   A 1 108 ? -7.376  7.089   18.864  1.00 94.07 108 A 1 
ATOM   848  O OG  . SER   A 1 108 ? -6.251  7.763   19.365  1.00 86.24 108 A 1 
ATOM   849  N N   . GLU   A 1 109 ? -8.888  10.255  19.365  1.00 96.21 109 A 1 
ATOM   850  C CA  . GLU   A 1 109 ? -9.319  11.239  20.356  1.00 95.94 109 A 1 
ATOM   851  C C   . GLU   A 1 109 ? -10.581 11.992  19.913  1.00 95.95 109 A 1 
ATOM   852  O O   . GLU   A 1 109 ? -10.909 12.060  18.726  1.00 94.49 109 A 1 
ATOM   853  C CB  . GLU   A 1 109 ? -8.172  12.211  20.665  1.00 95.14 109 A 1 
ATOM   854  C CG  . GLU   A 1 109 ? -6.982  11.506  21.333  1.00 91.49 109 A 1 
ATOM   855  C CD  . GLU   A 1 109 ? -5.817  12.452  21.645  1.00 88.21 109 A 1 
ATOM   856  O OE1 . GLU   A 1 109 ? -4.715  11.930  21.932  1.00 79.57 109 A 1 
ATOM   857  O OE2 . GLU   A 1 109 ? -6.006  13.685  21.588  1.00 80.75 109 A 1 
ATOM   858  N N   . THR   A 1 110 ? -11.310 12.558  20.877  1.00 94.73 110 A 1 
ATOM   859  C CA  . THR   A 1 110 ? -12.488 13.396  20.616  1.00 94.20 110 A 1 
ATOM   860  C C   . THR   A 1 110 ? -12.113 14.586  19.738  1.00 94.65 110 A 1 
ATOM   861  O O   . THR   A 1 110 ? -11.017 15.127  19.866  1.00 92.07 110 A 1 
ATOM   862  C CB  . THR   A 1 110 ? -13.111 13.889  21.930  1.00 92.03 110 A 1 
ATOM   863  O OG1 . THR   A 1 110 ? -13.269 12.804  22.817  1.00 82.00 110 A 1 
ATOM   864  C CG2 . THR   A 1 110 ? -14.500 14.497  21.734  1.00 80.40 110 A 1 
ATOM   865  N N   . ASP   A 1 111 ? -13.001 14.978  18.826  1.00 93.92 111 A 1 
ATOM   866  C CA  . ASP   A 1 111 ? -12.748 16.051  17.850  1.00 94.06 111 A 1 
ATOM   867  C C   . ASP   A 1 111 ? -11.444 15.881  17.043  1.00 95.36 111 A 1 
ATOM   868  O O   . ASP   A 1 111 ? -10.805 16.857  16.643  1.00 92.63 111 A 1 
ATOM   869  C CB  . ASP   A 1 111 ? -12.854 17.426  18.534  1.00 91.61 111 A 1 
ATOM   870  C CG  . ASP   A 1 111 ? -14.289 17.870  18.820  1.00 88.69 111 A 1 
ATOM   871  O OD1 . ASP   A 1 111 ? -15.208 17.407  18.118  1.00 82.74 111 A 1 
ATOM   872  O OD2 . ASP   A 1 111 ? -14.462 18.818  19.615  1.00 82.43 111 A 1 
ATOM   873  N N   . LEU   A 1 112 ? -11.050 14.638  16.797  1.00 96.19 112 A 1 
ATOM   874  C CA  . LEU   A 1 112 ? -9.787  14.284  16.134  1.00 96.85 112 A 1 
ATOM   875  C C   . LEU   A 1 112 ? -8.529  14.776  16.881  1.00 97.12 112 A 1 
ATOM   876  O O   . LEU   A 1 112 ? -7.474  14.925  16.264  1.00 94.96 112 A 1 
ATOM   877  C CB  . LEU   A 1 112 ? -9.798  14.743  14.660  1.00 96.25 112 A 1 
ATOM   878  C CG  . LEU   A 1 112 ? -10.991 14.270  13.816  1.00 95.45 112 A 1 
ATOM   879  C CD1 . LEU   A 1 112 ? -10.914 14.917  12.430  1.00 94.20 112 A 1 
ATOM   880  C CD2 . LEU   A 1 112 ? -10.974 12.751  13.644  1.00 93.84 112 A 1 
ATOM   881  N N   . GLY   A 1 113 ? -8.620  15.041  18.194  1.00 96.37 113 A 1 
ATOM   882  C CA  . GLY   A 1 113 ? -7.520  15.612  18.984  1.00 96.25 113 A 1 
ATOM   883  C C   . GLY   A 1 113 ? -7.138  17.042  18.582  1.00 96.87 113 A 1 
ATOM   884  O O   . GLY   A 1 113 ? -6.061  17.514  18.945  1.00 94.94 113 A 1 
ATOM   885  N N   . LEU   A 1 114 ? -7.978  17.728  17.805  1.00 96.84 114 A 1 
ATOM   886  C CA  . LEU   A 1 114 ? -7.743  19.114  17.404  1.00 96.89 114 A 1 
ATOM   887  C C   . LEU   A 1 114 ? -7.927  20.054  18.601  1.00 96.73 114 A 1 
ATOM   888  O O   . LEU   A 1 114 ? -8.865  19.911  19.390  1.00 95.21 114 A 1 
ATOM   889  C CB  . LEU   A 1 114 ? -8.688  19.511  16.258  1.00 96.52 114 A 1 
ATOM   890  C CG  . LEU   A 1 114 ? -8.459  18.761  14.932  1.00 95.84 114 A 1 
ATOM   891  C CD1 . LEU   A 1 114 ? -9.589  19.082  13.952  1.00 93.94 114 A 1 
ATOM   892  C CD2 . LEU   A 1 114 ? -7.137  19.156  14.276  1.00 93.49 114 A 1 
ATOM   893  N N   . SER   A 1 115 ? -7.061  21.067  18.694  1.00 96.80 115 A 1 
ATOM   894  C CA  . SER   A 1 115 ? -7.311  22.203  19.579  1.00 96.50 115 A 1 
ATOM   895  C C   . SER   A 1 115 ? -8.585  22.947  19.152  1.00 96.66 115 A 1 
ATOM   896  O O   . SER   A 1 115 ? -9.022  22.849  18.003  1.00 95.43 115 A 1 
ATOM   897  C CB  . SER   A 1 115 ? -6.102  23.144  19.600  1.00 95.61 115 A 1 
ATOM   898  O OG  . SER   A 1 115 ? -6.012  23.880  18.395  1.00 92.21 115 A 1 
ATOM   899  N N   . LYS   A 1 116 ? -9.178  23.740  20.062  1.00 96.28 116 A 1 
ATOM   900  C CA  . LYS   A 1 116 ? -10.338 24.581  19.710  1.00 96.01 116 A 1 
ATOM   901  C C   . LYS   A 1 116 ? -10.041 25.519  18.537  1.00 96.35 116 A 1 
ATOM   902  O O   . LYS   A 1 116 ? -10.885 25.678  17.663  1.00 94.95 116 A 1 
ATOM   903  C CB  . LYS   A 1 116 ? -10.812 25.400  20.921  1.00 94.94 116 A 1 
ATOM   904  C CG  . LYS   A 1 116 ? -11.671 24.573  21.891  1.00 82.80 116 A 1 
ATOM   905  C CD  . LYS   A 1 116 ? -12.263 25.486  22.974  1.00 75.03 116 A 1 
ATOM   906  C CE  . LYS   A 1 116 ? -13.212 24.691  23.879  1.00 63.85 116 A 1 
ATOM   907  N NZ  . LYS   A 1 116 ? -13.845 25.552  24.910  1.00 53.30 116 A 1 
ATOM   908  N N   . GLU   A 1 117 ? -8.847  26.112  18.507  1.00 95.84 117 A 1 
ATOM   909  C CA  . GLU   A 1 117 ? -8.431  27.021  17.431  1.00 95.56 117 A 1 
ATOM   910  C C   . GLU   A 1 117 ? -8.245  26.297  16.096  1.00 95.99 117 A 1 
ATOM   911  O O   . GLU   A 1 117 ? -8.703  26.786  15.065  1.00 94.61 117 A 1 
ATOM   912  C CB  . GLU   A 1 117 ? -7.122  27.716  17.840  1.00 94.35 117 A 1 
ATOM   913  C CG  . GLU   A 1 117 ? -7.383  28.839  18.854  1.00 80.61 117 A 1 
ATOM   914  C CD  . GLU   A 1 117 ? -6.150  29.245  19.673  1.00 70.98 117 A 1 
ATOM   915  O OE1 . GLU   A 1 117 ? -6.125  30.417  20.104  1.00 63.66 117 A 1 
ATOM   916  O OE2 . GLU   A 1 117 ? -5.282  28.380  19.903  1.00 65.77 117 A 1 
ATOM   917  N N   . ASP   A 1 118 ? -7.622  25.116  16.108  1.00 96.75 118 A 1 
ATOM   918  C CA  . ASP   A 1 118 ? -7.439  24.331  14.887  1.00 96.71 118 A 1 
ATOM   919  C C   . ASP   A 1 118 ? -8.770  23.774  14.376  1.00 96.92 118 A 1 
ATOM   920  O O   . ASP   A 1 118 ? -9.011  23.819  13.170  1.00 96.10 118 A 1 
ATOM   921  C CB  . ASP   A 1 118 ? -6.434  23.195  15.108  1.00 96.26 118 A 1 
ATOM   922  C CG  . ASP   A 1 118 ? -4.996  23.688  15.278  1.00 95.20 118 A 1 
ATOM   923  O OD1 . ASP   A 1 118 ? -4.581  24.600  14.522  1.00 92.02 118 A 1 
ATOM   924  O OD2 . ASP   A 1 118 ? -4.308  23.114  16.152  1.00 91.80 118 A 1 
ATOM   925  N N   . LYS   A 1 119 ? -9.665  23.318  15.263  1.00 96.85 119 A 1 
ATOM   926  C CA  . LYS   A 1 119 ? -11.019 22.906  14.878  1.00 96.86 119 A 1 
ATOM   927  C C   . LYS   A 1 119 ? -11.771 24.069  14.233  1.00 96.96 119 A 1 
ATOM   928  O O   . LYS   A 1 119 ? -12.308 23.907  13.143  1.00 96.24 119 A 1 
ATOM   929  C CB  . LYS   A 1 119 ? -11.790 22.304  16.074  1.00 96.18 119 A 1 
ATOM   930  C CG  . LYS   A 1 119 ? -13.142 21.717  15.607  1.00 92.46 119 A 1 
ATOM   931  C CD  . LYS   A 1 119 ? -13.960 21.066  16.738  1.00 86.73 119 A 1 
ATOM   932  C CE  . LYS   A 1 119 ? -15.297 20.572  16.155  1.00 79.72 119 A 1 
ATOM   933  N NZ  . LYS   A 1 119 ? -16.206 19.952  17.148  1.00 71.76 119 A 1 
ATOM   934  N N   . GLN   A 1 120 ? -11.742 25.254  14.847  1.00 97.23 120 A 1 
ATOM   935  C CA  . GLN   A 1 120 ? -12.376 26.456  14.297  1.00 97.06 120 A 1 
ATOM   936  C C   . GLN   A 1 120 ? -11.827 26.796  12.908  1.00 97.11 120 A 1 
ATOM   937  O O   . GLN   A 1 120 ? -12.589 27.116  11.996  1.00 95.91 120 A 1 
ATOM   938  C CB  . GLN   A 1 120 ? -12.156 27.638  15.261  1.00 96.25 120 A 1 
ATOM   939  C CG  . GLN   A 1 120 ? -13.252 28.718  15.115  1.00 86.52 120 A 1 
ATOM   940  C CD  . GLN   A 1 120 ? -14.560 28.371  15.842  1.00 77.91 120 A 1 
ATOM   941  O OE1 . GLN   A 1 120 ? -14.622 27.525  16.719  1.00 69.95 120 A 1 
ATOM   942  N NE2 . GLN   A 1 120 ? -15.648 29.031  15.514  1.00 65.33 120 A 1 
ATOM   943  N N   . ARG   A 1 121 ? -10.510 26.691  12.716  1.00 97.11 121 A 1 
ATOM   944  C CA  . ARG   A 1 121 ? -9.862  26.923  11.420  1.00 96.69 121 A 1 
ATOM   945  C C   . ARG   A 1 121 ? -10.297 25.881  10.382  1.00 97.06 121 A 1 
ATOM   946  O O   . ARG   A 1 121 ? -10.631 26.247  9.260   1.00 95.74 121 A 1 
ATOM   947  C CB  . ARG   A 1 121 ? -8.340  26.957  11.623  1.00 94.91 121 A 1 
ATOM   948  C CG  . ARG   A 1 121 ? -7.626  27.488  10.376  1.00 83.21 121 A 1 
ATOM   949  C CD  . ARG   A 1 121 ? -6.104  27.467  10.551  1.00 82.21 121 A 1 
ATOM   950  N NE  . ARG   A 1 121 ? -5.622  28.535  11.452  1.00 73.70 121 A 1 
ATOM   951  C CZ  . ARG   A 1 121 ? -4.480  28.530  12.120  1.00 68.49 121 A 1 
ATOM   952  N NH1 . ARG   A 1 121 ? -3.646  27.532  12.049  1.00 62.41 121 A 1 
ATOM   953  N NH2 . ARG   A 1 121 ? -4.154  29.540  12.871  1.00 58.76 121 A 1 
ATOM   954  N N   . VAL   A 1 122 ? -10.341 24.611  10.758  1.00 97.03 122 A 1 
ATOM   955  C CA  . VAL   A 1 122 ? -10.789 23.526  9.871   1.00 97.09 122 A 1 
ATOM   956  C C   . VAL   A 1 122 ? -12.238 23.743  9.430   1.00 97.27 122 A 1 
ATOM   957  O O   . VAL   A 1 122 ? -12.500 23.738  8.231   1.00 96.53 122 A 1 
ATOM   958  C CB  . VAL   A 1 122 ? -10.579 22.147  10.532  1.00 96.56 122 A 1 
ATOM   959  C CG1 . VAL   A 1 122 ? -11.313 21.006  9.810   1.00 94.54 122 A 1 
ATOM   960  C CG2 . VAL   A 1 122 ? -9.087  21.786  10.541  1.00 94.91 122 A 1 
ATOM   961  N N   . VAL   A 1 123 ? -13.161 23.998  10.358  1.00 97.42 123 A 1 
ATOM   962  C CA  . VAL   A 1 123 ? -14.592 24.129  10.019  1.00 97.14 123 A 1 
ATOM   963  C C   . VAL   A 1 123 ? -14.916 25.390  9.214   1.00 97.24 123 A 1 
ATOM   964  O O   . VAL   A 1 123 ? -15.904 25.406  8.482   1.00 95.47 123 A 1 
ATOM   965  C CB  . VAL   A 1 123 ? -15.511 24.031  11.255  1.00 95.36 123 A 1 
ATOM   966  C CG1 . VAL   A 1 123 ? -15.302 22.700  11.993  1.00 87.09 123 A 1 
ATOM   967  C CG2 . VAL   A 1 123 ? -15.352 25.189  12.235  1.00 87.36 123 A 1 
ATOM   968  N N   . THR   A 1 124 ? -14.088 26.436  9.308   1.00 97.41 124 A 1 
ATOM   969  C CA  . THR   A 1 124 ? -14.295 27.698  8.571   1.00 97.24 124 A 1 
ATOM   970  C C   . THR   A 1 124 ? -13.576 27.746  7.226   1.00 97.18 124 A 1 
ATOM   971  O O   . THR   A 1 124 ? -14.053 28.405  6.302   1.00 94.52 124 A 1 
ATOM   972  C CB  . THR   A 1 124 ? -13.885 28.923  9.398   1.00 96.11 124 A 1 
ATOM   973  O OG1 . THR   A 1 124 ? -12.572 28.800  9.899   1.00 85.49 124 A 1 
ATOM   974  C CG2 . THR   A 1 124 ? -14.803 29.148  10.595  1.00 82.65 124 A 1 
ATOM   975  N N   . GLU   A 1 125 ? -12.429 27.069  7.089   1.00 96.97 125 A 1 
ATOM   976  C CA  . GLU   A 1 125 ? -11.568 27.235  5.915   1.00 96.46 125 A 1 
ATOM   977  C C   . GLU   A 1 125 ? -11.519 26.021  4.977   1.00 96.96 125 A 1 
ATOM   978  O O   . GLU   A 1 125 ? -11.309 26.194  3.775   1.00 94.89 125 A 1 
ATOM   979  C CB  . GLU   A 1 125 ? -10.139 27.598  6.343   1.00 94.48 125 A 1 
ATOM   980  C CG  . GLU   A 1 125 ? -10.029 28.871  7.196   1.00 88.32 125 A 1 
ATOM   981  C CD  . GLU   A 1 125 ? -8.626  29.491  7.147   1.00 84.63 125 A 1 
ATOM   982  O OE1 . GLU   A 1 125 ? -8.454  30.617  7.651   1.00 76.92 125 A 1 
ATOM   983  O OE2 . GLU   A 1 125 ? -7.731  28.951  6.451   1.00 78.80 125 A 1 
ATOM   984  N N   . VAL   A 1 126 ? -11.661 24.815  5.505   1.00 97.47 126 A 1 
ATOM   985  C CA  . VAL   A 1 126 ? -11.535 23.587  4.712   1.00 97.68 126 A 1 
ATOM   986  C C   . VAL   A 1 126 ? -12.796 23.370  3.879   1.00 97.74 126 A 1 
ATOM   987  O O   . VAL   A 1 126 ? -13.906 23.542  4.364   1.00 96.51 126 A 1 
ATOM   988  C CB  . VAL   A 1 126 ? -11.219 22.375  5.609   1.00 96.95 126 A 1 
ATOM   989  C CG1 . VAL   A 1 126 ? -11.247 21.047  4.854   1.00 94.70 126 A 1 
ATOM   990  C CG2 . VAL   A 1 126 ? -9.813  22.515  6.214   1.00 94.86 126 A 1 
ATOM   991  N N   . ASN   A 1 127 ? -12.610 22.949  2.628   1.00 97.67 127 A 1 
ATOM   992  C CA  . ASN   A 1 127 ? -13.716 22.588  1.738   1.00 97.30 127 A 1 
ATOM   993  C C   . ASN   A 1 127 ? -13.637 21.152  1.198   1.00 97.62 127 A 1 
ATOM   994  O O   . ASN   A 1 127 ? -14.636 20.620  0.727   1.00 95.99 127 A 1 
ATOM   995  C CB  . ASN   A 1 127 ? -13.820 23.634  0.617   1.00 94.99 127 A 1 
ATOM   996  C CG  . ASN   A 1 127 ? -12.669 23.576  -0.378  1.00 93.44 127 A 1 
ATOM   997  O OD1 . ASN   A 1 127 ? -11.498 23.615  -0.041  1.00 83.80 127 A 1 
ATOM   998  N ND2 . ASN   A 1 127 ? -12.979 23.495  -1.649  1.00 85.50 127 A 1 
ATOM   999  N N   . VAL   A 1 128 ? -12.471 20.502  1.286   1.00 98.11 128 A 1 
ATOM   1000 C CA  . VAL   A 1 128 ? -12.283 19.103  0.865   1.00 98.26 128 A 1 
ATOM   1001 C C   . VAL   A 1 128 ? -11.560 18.325  1.959   1.00 98.41 128 A 1 
ATOM   1002 O O   . VAL   A 1 128 ? -10.522 18.760  2.453   1.00 97.83 128 A 1 
ATOM   1003 C CB  . VAL   A 1 128 ? -11.510 19.007  -0.466  1.00 97.75 128 A 1 
ATOM   1004 C CG1 . VAL   A 1 128 ? -11.354 17.552  -0.923  1.00 96.18 128 A 1 
ATOM   1005 C CG2 . VAL   A 1 128 ? -12.212 19.772  -1.595  1.00 96.35 128 A 1 
ATOM   1006 N N   . VAL   A 1 129 ? -12.068 17.144  2.310   1.00 98.35 129 A 1 
ATOM   1007 C CA  . VAL   A 1 129 ? -11.479 16.260  3.324   1.00 98.45 129 A 1 
ATOM   1008 C C   . VAL   A 1 129 ? -11.181 14.895  2.718   1.00 98.56 129 A 1 
ATOM   1009 O O   . VAL   A 1 129 ? -12.065 14.247  2.164   1.00 98.17 129 A 1 
ATOM   1010 C CB  . VAL   A 1 129 ? -12.388 16.125  4.562   1.00 98.07 129 A 1 
ATOM   1011 C CG1 . VAL   A 1 129 ? -11.739 15.245  5.641   1.00 96.98 129 A 1 
ATOM   1012 C CG2 . VAL   A 1 129 ? -12.682 17.493  5.190   1.00 97.15 129 A 1 
ATOM   1013 N N   . PHE   A 1 130 ? -9.946  14.426  2.866   1.00 98.69 130 A 1 
ATOM   1014 C CA  . PHE   A 1 130 ? -9.539  13.057  2.549   1.00 98.74 130 A 1 
ATOM   1015 C C   . PHE   A 1 130 ? -9.202  12.303  3.834   1.00 98.71 130 A 1 
ATOM   1016 O O   . PHE   A 1 130 ? -8.270  12.664  4.563   1.00 98.27 130 A 1 
ATOM   1017 C CB  . PHE   A 1 130 ? -8.346  13.054  1.593   1.00 98.65 130 A 1 
ATOM   1018 C CG  . PHE   A 1 130 ? -8.628  13.649  0.230   1.00 98.68 130 A 1 
ATOM   1019 C CD1 . PHE   A 1 130 ? -9.200  12.856  -0.782  1.00 98.13 130 A 1 
ATOM   1020 C CD2 . PHE   A 1 130 ? -8.294  14.989  -0.043  1.00 98.11 130 A 1 
ATOM   1021 C CE1 . PHE   A 1 130 ? -9.422  13.389  -2.059  1.00 97.85 130 A 1 
ATOM   1022 C CE2 . PHE   A 1 130 ? -8.520  15.528  -1.319  1.00 97.76 130 A 1 
ATOM   1023 C CZ  . PHE   A 1 130 ? -9.079  14.728  -2.330  1.00 98.16 130 A 1 
ATOM   1024 N N   . HIS   A 1 131 ? -9.909  11.210  4.090   1.00 98.71 131 A 1 
ATOM   1025 C CA  . HIS   A 1 131 ? -9.659  10.354  5.242   1.00 98.72 131 A 1 
ATOM   1026 C C   . HIS   A 1 131 ? -8.917  9.077   4.837   1.00 98.71 131 A 1 
ATOM   1027 O O   . HIS   A 1 131 ? -9.515  8.098   4.394   1.00 98.33 131 A 1 
ATOM   1028 C CB  . HIS   A 1 131 ? -10.965 10.079  5.994   1.00 98.54 131 A 1 
ATOM   1029 C CG  . HIS   A 1 131 ? -10.747 9.247   7.234   1.00 98.45 131 A 1 
ATOM   1030 N ND1 . HIS   A 1 131 ? -9.706  9.377   8.139   1.00 93.95 131 A 1 
ATOM   1031 C CD2 . HIS   A 1 131 ? -11.519 8.197   7.665   1.00 94.65 131 A 1 
ATOM   1032 C CE1 . HIS   A 1 131 ? -9.860  8.435   9.083   1.00 95.54 131 A 1 
ATOM   1033 N NE2 . HIS   A 1 131 ? -10.951 7.702   8.831   1.00 95.71 131 A 1 
ATOM   1034 N N   . ALA   A 1 132 ? -7.599  9.065   5.037   1.00 98.65 132 A 1 
ATOM   1035 C CA  . ALA   A 1 132 ? -6.712  7.931   4.770   1.00 98.53 132 A 1 
ATOM   1036 C C   . ALA   A 1 132 ? -6.019  7.390   6.037   1.00 98.35 132 A 1 
ATOM   1037 O O   . ALA   A 1 132 ? -5.072  6.601   5.944   1.00 96.35 132 A 1 
ATOM   1038 C CB  . ALA   A 1 132 ? -5.712  8.346   3.678   1.00 98.09 132 A 1 
ATOM   1039 N N   . ALA   A 1 133 ? -6.447  7.820   7.227   1.00 98.51 133 A 1 
ATOM   1040 C CA  . ALA   A 1 133 ? -5.920  7.306   8.487   1.00 98.42 133 A 1 
ATOM   1041 C C   . ALA   A 1 133 ? -6.620  5.994   8.864   1.00 98.30 133 A 1 
ATOM   1042 O O   . ALA   A 1 133 ? -7.840  5.930   8.943   1.00 97.19 133 A 1 
ATOM   1043 C CB  . ALA   A 1 133 ? -6.058  8.362   9.589   1.00 97.91 133 A 1 
ATOM   1044 N N   . ALA   A 1 134 ? -5.828  4.958   9.113   1.00 98.23 134 A 1 
ATOM   1045 C CA  . ALA   A 1 134 ? -6.320  3.662   9.560   1.00 98.00 134 A 1 
ATOM   1046 C C   . ALA   A 1 134 ? -5.177  2.821   10.136  1.00 97.94 134 A 1 
ATOM   1047 O O   . ALA   A 1 134 ? -3.994  3.081   9.875   1.00 96.13 134 A 1 
ATOM   1048 C CB  . ALA   A 1 134 ? -6.965  2.938   8.365   1.00 96.81 134 A 1 
ATOM   1049 N N   . THR   A 1 135 ? -5.526  1.754   10.864  1.00 97.56 135 A 1 
ATOM   1050 C CA  . THR   A 1 135 ? -4.630  0.602   10.984  1.00 97.25 135 A 1 
ATOM   1051 C C   . THR   A 1 135 ? -4.904  -0.365  9.836   1.00 97.07 135 A 1 
ATOM   1052 O O   . THR   A 1 135 ? -6.052  -0.668  9.525   1.00 95.62 135 A 1 
ATOM   1053 C CB  . THR   A 1 135 ? -4.702  -0.079  12.361  1.00 96.28 135 A 1 
ATOM   1054 O OG1 . THR   A 1 135 ? -3.738  -1.113  12.388  1.00 92.12 135 A 1 
ATOM   1055 C CG2 . THR   A 1 135 ? -6.060  -0.671  12.710  1.00 91.80 135 A 1 
ATOM   1056 N N   . VAL   A 1 136 ? -3.836  -0.835  9.199   1.00 96.35 136 A 1 
ATOM   1057 C CA  . VAL   A 1 136 ? -3.887  -1.825  8.112   1.00 95.45 136 A 1 
ATOM   1058 C C   . VAL   A 1 136 ? -3.318  -3.178  8.546   1.00 94.90 136 A 1 
ATOM   1059 O O   . VAL   A 1 136 ? -3.087  -4.053  7.717   1.00 91.33 136 A 1 
ATOM   1060 C CB  . VAL   A 1 136 ? -3.195  -1.308  6.828   1.00 93.86 136 A 1 
ATOM   1061 C CG1 . VAL   A 1 136 ? -3.849  -0.021  6.310   1.00 88.93 136 A 1 
ATOM   1062 C CG2 . VAL   A 1 136 ? -1.702  -1.039  7.045   1.00 89.66 136 A 1 
ATOM   1063 N N   . ARG   A 1 137 ? -3.060  -3.358  9.850   1.00 94.62 137 A 1 
ATOM   1064 C CA  . ARG   A 1 137 ? -2.532  -4.613  10.395  1.00 94.43 137 A 1 
ATOM   1065 C C   . ARG   A 1 137 ? -3.647  -5.644  10.506  1.00 94.50 137 A 1 
ATOM   1066 O O   . ARG   A 1 137 ? -4.713  -5.351  11.031  1.00 92.30 137 A 1 
ATOM   1067 C CB  . ARG   A 1 137 ? -1.890  -4.385  11.765  1.00 92.64 137 A 1 
ATOM   1068 C CG  . ARG   A 1 137 ? -0.593  -3.574  11.670  1.00 84.36 137 A 1 
ATOM   1069 C CD  . ARG   A 1 137 ? 0.003   -3.439  13.066  1.00 81.98 137 A 1 
ATOM   1070 N NE  . ARG   A 1 137 ? 1.302   -2.740  13.037  1.00 73.03 137 A 1 
ATOM   1071 C CZ  . ARG   A 1 137 ? 2.030   -2.446  14.097  1.00 66.06 137 A 1 
ATOM   1072 N NH1 . ARG   A 1 137 ? 1.625   -2.738  15.304  1.00 60.06 137 A 1 
ATOM   1073 N NH2 . ARG   A 1 137 ? 3.180   -1.858  13.954  1.00 57.35 137 A 1 
ATOM   1074 N N   . PHE   A 1 138 ? -3.370  -6.861  10.063  1.00 93.07 138 A 1 
ATOM   1075 C CA  . PHE   A 1 138 ? -4.350  -7.950  10.095  1.00 92.65 138 A 1 
ATOM   1076 C C   . PHE   A 1 138 ? -4.462  -8.633  11.463  1.00 91.92 138 A 1 
ATOM   1077 O O   . PHE   A 1 138 ? -5.465  -9.271  11.750  1.00 89.04 138 A 1 
ATOM   1078 C CB  . PHE   A 1 138 ? -4.004  -8.964  9.004   1.00 91.90 138 A 1 
ATOM   1079 C CG  . PHE   A 1 138 ? -3.997  -8.438  7.577   1.00 92.37 138 A 1 
ATOM   1080 C CD1 . PHE   A 1 138 ? -4.767  -7.325  7.194   1.00 89.28 138 A 1 
ATOM   1081 C CD2 . PHE   A 1 138 ? -3.227  -9.102  6.600   1.00 89.23 138 A 1 
ATOM   1082 C CE1 . PHE   A 1 138 ? -4.773  -6.877  5.864   1.00 88.37 138 A 1 
ATOM   1083 C CE2 . PHE   A 1 138 ? -3.233  -8.664  5.270   1.00 87.48 138 A 1 
ATOM   1084 C CZ  . PHE   A 1 138 ? -4.004  -7.552  4.900   1.00 88.21 138 A 1 
ATOM   1085 N N   . ASN   A 1 139 ? -3.447  -8.481  12.306  1.00 90.58 139 A 1 
ATOM   1086 C CA  . ASN   A 1 139 ? -3.402  -9.020  13.663  1.00 89.48 139 A 1 
ATOM   1087 C C   . ASN   A 1 139 ? -3.677  -7.953  14.738  1.00 90.01 139 A 1 
ATOM   1088 O O   . ASN   A 1 139 ? -3.266  -8.128  15.884  1.00 86.17 139 A 1 
ATOM   1089 C CB  . ASN   A 1 139 ? -2.052  -9.736  13.870  1.00 85.57 139 A 1 
ATOM   1090 C CG  . ASN   A 1 139 ? -0.862  -8.783  13.898  1.00 82.04 139 A 1 
ATOM   1091 O OD1 . ASN   A 1 139 ? -0.817  -7.745  13.262  1.00 71.19 139 A 1 
ATOM   1092 N ND2 . ASN   A 1 139 ? 0.170   -9.133  14.635  1.00 76.10 139 A 1 
ATOM   1093 N N   . GLU   A 1 140 ? -4.302  -6.844  14.379  1.00 91.15 140 A 1 
ATOM   1094 C CA  . GLU   A 1 140 ? -4.695  -5.815  15.339  1.00 91.63 140 A 1 
ATOM   1095 C C   . GLU   A 1 140 ? -5.819  -6.339  16.245  1.00 92.23 140 A 1 
ATOM   1096 O O   . GLU   A 1 140 ? -6.679  -7.095  15.791  1.00 90.54 140 A 1 
ATOM   1097 C CB  . GLU   A 1 140 ? -5.127  -4.550  14.579  1.00 90.12 140 A 1 
ATOM   1098 C CG  . GLU   A 1 140 ? -5.070  -3.272  15.426  1.00 83.72 140 A 1 
ATOM   1099 C CD  . GLU   A 1 140 ? -3.623  -2.838  15.673  1.00 86.02 140 A 1 
ATOM   1100 O OE1 . GLU   A 1 140 ? -3.056  -3.183  16.729  1.00 79.98 140 A 1 
ATOM   1101 O OE2 . GLU   A 1 140 ? -3.047  -2.184  14.770  1.00 80.71 140 A 1 
ATOM   1102 N N   . SER   A 1 141 ? -5.812  -5.928  17.521  1.00 92.13 141 A 1 
ATOM   1103 C CA  . SER   A 1 141 ? -6.922  -6.253  18.420  1.00 92.60 141 A 1 
ATOM   1104 C C   . SER   A 1 141 ? -8.214  -5.596  17.929  1.00 93.82 141 A 1 
ATOM   1105 O O   . SER   A 1 141 ? -8.176  -4.530  17.307  1.00 93.12 141 A 1 
ATOM   1106 C CB  . SER   A 1 141 ? -6.615  -5.834  19.867  1.00 91.32 141 A 1 
ATOM   1107 O OG  . SER   A 1 141 ? -6.642  -4.427  20.017  1.00 86.62 141 A 1 
ATOM   1108 N N   . ILE   A 1 142 ? -9.367  -6.197  18.243  1.00 92.86 142 A 1 
ATOM   1109 C CA  . ILE   A 1 142 ? -10.662 -5.622  17.857  1.00 93.40 142 A 1 
ATOM   1110 C C   . ILE   A 1 142 ? -10.823 -4.206  18.413  1.00 94.23 142 A 1 
ATOM   1111 O O   . ILE   A 1 142 ? -11.233 -3.310  17.683  1.00 93.77 142 A 1 
ATOM   1112 C CB  . ILE   A 1 142 ? -11.825 -6.550  18.272  1.00 92.27 142 A 1 
ATOM   1113 C CG1 . ILE   A 1 142 ? -13.193 -6.104  17.711  1.00 87.51 142 A 1 
ATOM   1114 C CG2 . ILE   A 1 142 ? -11.937 -6.715  19.808  1.00 85.28 142 A 1 
ATOM   1115 C CD1 . ILE   A 1 142 ? -13.281 -6.111  16.182  1.00 78.13 142 A 1 
ATOM   1116 N N   . LYS   A 1 143 ? -10.403 -3.966  19.661  1.00 94.05 143 A 1 
ATOM   1117 C CA  . LYS   A 1 143 ? -10.485 -2.661  20.327  1.00 94.40 143 A 1 
ATOM   1118 C C   . LYS   A 1 143 ? -9.690  -1.588  19.581  1.00 94.97 143 A 1 
ATOM   1119 O O   . LYS   A 1 143 ? -10.224 -0.530  19.263  1.00 94.38 143 A 1 
ATOM   1120 C CB  . LYS   A 1 143 ? -10.019 -2.826  21.779  1.00 93.61 143 A 1 
ATOM   1121 C CG  . LYS   A 1 143 ? -10.271 -1.577  22.632  1.00 89.87 143 A 1 
ATOM   1122 C CD  . LYS   A 1 143 ? -9.945  -1.913  24.093  1.00 86.56 143 A 1 
ATOM   1123 C CE  . LYS   A 1 143 ? -10.388 -0.822  25.066  1.00 79.43 143 A 1 
ATOM   1124 N NZ  . LYS   A 1 143 ? -10.389 -1.350  26.453  1.00 71.04 143 A 1 
ATOM   1125 N N   . SER   A 1 144 ? -8.436  -1.879  19.244  1.00 94.92 144 A 1 
ATOM   1126 C CA  . SER   A 1 144 ? -7.593  -0.947  18.488  1.00 95.36 144 A 1 
ATOM   1127 C C   . SER   A 1 144 ? -8.112  -0.731  17.065  1.00 96.28 144 A 1 
ATOM   1128 O O   . SER   A 1 144 ? -8.136  0.400   16.583  1.00 95.83 144 A 1 
ATOM   1129 C CB  . SER   A 1 144 ? -6.152  -1.458  18.415  1.00 94.39 144 A 1 
ATOM   1130 O OG  . SER   A 1 144 ? -5.582  -1.557  19.702  1.00 82.62 144 A 1 
ATOM   1131 N N   . ALA   A 1 145 ? -8.552  -1.799  16.401  1.00 95.99 145 A 1 
ATOM   1132 C CA  . ALA   A 1 145 ? -9.072  -1.723  15.042  1.00 96.43 145 A 1 
ATOM   1133 C C   . ALA   A 1 145 ? -10.385 -0.921  14.972  1.00 96.93 145 A 1 
ATOM   1134 O O   . ALA   A 1 145 ? -10.507 -0.046  14.119  1.00 96.70 145 A 1 
ATOM   1135 C CB  . ALA   A 1 145 ? -9.220  -3.143  14.486  1.00 96.09 145 A 1 
ATOM   1136 N N   . VAL   A 1 146 ? -11.323 -1.152  15.893  1.00 96.24 146 A 1 
ATOM   1137 C CA  . VAL   A 1 146 ? -12.572 -0.374  16.007  1.00 96.33 146 A 1 
ATOM   1138 C C   . VAL   A 1 146 ? -12.265 1.088   16.319  1.00 96.74 146 A 1 
ATOM   1139 O O   . VAL   A 1 146 ? -12.746 1.972   15.619  1.00 96.46 146 A 1 
ATOM   1140 C CB  . VAL   A 1 146 ? -13.516 -0.975  17.070  1.00 95.80 146 A 1 
ATOM   1141 C CG1 . VAL   A 1 146 ? -14.713 -0.068  17.389  1.00 93.88 146 A 1 
ATOM   1142 C CG2 . VAL   A 1 146 ? -14.093 -2.304  16.581  1.00 94.10 146 A 1 
ATOM   1143 N N   . THR   A 1 147 ? -11.412 1.348   17.312  1.00 96.26 147 A 1 
ATOM   1144 C CA  . THR   A 1 147 ? -11.073 2.723   17.720  1.00 96.33 147 A 1 
ATOM   1145 C C   . THR   A 1 147 ? -10.472 3.535   16.570  1.00 96.84 147 A 1 
ATOM   1146 O O   . THR   A 1 147 ? -10.810 4.702   16.396  1.00 96.32 147 A 1 
ATOM   1147 C CB  . THR   A 1 147 ? -10.099 2.721   18.907  1.00 95.38 147 A 1 
ATOM   1148 O OG1 . THR   A 1 147 ? -10.647 2.019   19.994  1.00 89.61 147 A 1 
ATOM   1149 C CG2 . THR   A 1 147 ? -9.784  4.130   19.418  1.00 88.98 147 A 1 
ATOM   1150 N N   . LEU   A 1 148 ? -9.589  2.939   15.771  1.00 97.18 148 A 1 
ATOM   1151 C CA  . LEU   A 1 148 ? -8.919  3.649   14.677  1.00 97.48 148 A 1 
ATOM   1152 C C   . LEU   A 1 148 ? -9.738  3.674   13.386  1.00 97.84 148 A 1 
ATOM   1153 O O   . LEU   A 1 148 ? -9.804  4.716   12.736  1.00 97.33 148 A 1 
ATOM   1154 C CB  . LEU   A 1 148 ? -7.535  3.024   14.433  1.00 96.68 148 A 1 
ATOM   1155 C CG  . LEU   A 1 148 ? -6.537  3.267   15.578  1.00 90.22 148 A 1 
ATOM   1156 C CD1 . LEU   A 1 148 ? -5.270  2.442   15.348  1.00 83.21 148 A 1 
ATOM   1157 C CD2 . LEU   A 1 148 ? -6.121  4.737   15.666  1.00 83.56 148 A 1 
ATOM   1158 N N   . ASN   A 1 149 ? -10.317 2.549   12.992  1.00 97.80 149 A 1 
ATOM   1159 C CA  . ASN   A 1 149 ? -10.954 2.421   11.681  1.00 97.96 149 A 1 
ATOM   1160 C C   . ASN   A 1 149 ? -12.427 2.835   11.704  1.00 97.96 149 A 1 
ATOM   1161 O O   . ASN   A 1 149 ? -12.854 3.528   10.790  1.00 97.12 149 A 1 
ATOM   1162 C CB  . ASN   A 1 149 ? -10.779 0.994   11.134  1.00 97.83 149 A 1 
ATOM   1163 C CG  . ASN   A 1 149 ? -9.335  0.584   10.900  1.00 97.63 149 A 1 
ATOM   1164 O OD1 . ASN   A 1 149 ? -8.403  1.373   10.875  1.00 93.94 149 A 1 
ATOM   1165 N ND2 . ASN   A 1 149 ? -9.108  -0.695  10.692  1.00 93.03 149 A 1 
ATOM   1166 N N   . THR   A 1 150 ? -13.176 2.448   12.731  1.00 97.72 150 A 1 
ATOM   1167 C CA  . THR   A 1 150 ? -14.621 2.710   12.830  1.00 97.51 150 A 1 
ATOM   1168 C C   . THR   A 1 150 ? -14.883 4.027   13.561  1.00 97.62 150 A 1 
ATOM   1169 O O   . THR   A 1 150 ? -15.325 4.988   12.939  1.00 96.92 150 A 1 
ATOM   1170 C CB  . THR   A 1 150 ? -15.356 1.530   13.495  1.00 96.81 150 A 1 
ATOM   1171 O OG1 . THR   A 1 150 ? -14.946 0.310   12.911  1.00 93.94 150 A 1 
ATOM   1172 C CG2 . THR   A 1 150 ? -16.867 1.639   13.332  1.00 94.34 150 A 1 
ATOM   1173 N N   . LEU   A 1 151 ? -14.510 4.123   14.839  1.00 97.26 151 A 1 
ATOM   1174 C CA  . LEU   A 1 151 ? -14.722 5.333   15.642  1.00 97.07 151 A 1 
ATOM   1175 C C   . LEU   A 1 151 ? -13.916 6.528   15.114  1.00 97.31 151 A 1 
ATOM   1176 O O   . LEU   A 1 151 ? -14.397 7.659   15.107  1.00 96.59 151 A 1 
ATOM   1177 C CB  . LEU   A 1 151 ? -14.381 5.007   17.107  1.00 96.15 151 A 1 
ATOM   1178 C CG  . LEU   A 1 151 ? -14.574 6.167   18.100  1.00 91.45 151 A 1 
ATOM   1179 C CD1 . LEU   A 1 151 ? -16.016 6.659   18.158  1.00 87.88 151 A 1 
ATOM   1180 C CD2 . LEU   A 1 151 ? -14.165 5.704   19.498  1.00 87.71 151 A 1 
ATOM   1181 N N   . GLY   A 1 152 ? -12.696 6.294   14.633  1.00 97.43 152 A 1 
ATOM   1182 C CA  . GLY   A 1 152 ? -11.900 7.329   13.972  1.00 97.58 152 A 1 
ATOM   1183 C C   . GLY   A 1 152 ? -12.596 7.890   12.729  1.00 97.89 152 A 1 
ATOM   1184 O O   . GLY   A 1 152 ? -12.586 9.102   12.515  1.00 97.37 152 A 1 
ATOM   1185 N N   . THR   A 1 153 ? -13.243 7.036   11.942  1.00 97.92 153 A 1 
ATOM   1186 C CA  . THR   A 1 153 ? -14.038 7.470   10.780  1.00 98.04 153 A 1 
ATOM   1187 C C   . THR   A 1 153 ? -15.274 8.258   11.213  1.00 97.99 153 A 1 
ATOM   1188 O O   . THR   A 1 153 ? -15.515 9.326   10.659  1.00 97.41 153 A 1 
ATOM   1189 C CB  . THR   A 1 153 ? -14.431 6.278   9.900   1.00 97.77 153 A 1 
ATOM   1190 O OG1 . THR   A 1 153 ? -13.259 5.613   9.472   1.00 95.18 153 A 1 
ATOM   1191 C CG2 . THR   A 1 153 ? -15.193 6.700   8.644   1.00 95.52 153 A 1 
ATOM   1192 N N   . GLN   A 1 154 ? -15.992 7.806   12.238  1.00 97.81 154 A 1 
ATOM   1193 C CA  . GLN   A 1 154 ? -17.136 8.532   12.808  1.00 97.58 154 A 1 
ATOM   1194 C C   . GLN   A 1 154 ? -16.742 9.952   13.248  1.00 97.68 154 A 1 
ATOM   1195 O O   . GLN   A 1 154 ? -17.417 10.924  12.902  1.00 97.06 154 A 1 
ATOM   1196 C CB  . GLN   A 1 154 ? -17.697 7.728   13.992  1.00 96.72 154 A 1 
ATOM   1197 C CG  . GLN   A 1 154 ? -19.030 8.287   14.514  1.00 93.77 154 A 1 
ATOM   1198 C CD  . GLN   A 1 154 ? -19.496 7.534   15.761  1.00 91.57 154 A 1 
ATOM   1199 O OE1 . GLN   A 1 154 ? -18.737 7.333   16.693  1.00 82.69 154 A 1 
ATOM   1200 N NE2 . GLN   A 1 154 ? -20.731 7.094   15.818  1.00 79.74 154 A 1 
ATOM   1201 N N   . ARG   A 1 155 ? -15.601 10.100  13.925  1.00 97.85 155 A 1 
ATOM   1202 C CA  . ARG   A 1 155 ? -15.085 11.414  14.343  1.00 97.68 155 A 1 
ATOM   1203 C C   . ARG   A 1 155 ? -14.726 12.314  13.160  1.00 97.78 155 A 1 
ATOM   1204 O O   . ARG   A 1 155 ? -14.973 13.514  13.216  1.00 97.02 155 A 1 
ATOM   1205 C CB  . ARG   A 1 155 ? -13.864 11.213  15.242  1.00 97.16 155 A 1 
ATOM   1206 C CG  . ARG   A 1 155 ? -14.271 10.699  16.627  1.00 94.59 155 A 1 
ATOM   1207 C CD  . ARG   A 1 155 ? -13.018 10.339  17.408  1.00 92.01 155 A 1 
ATOM   1208 N NE  . ARG   A 1 155 ? -13.338 10.041  18.814  1.00 89.30 155 A 1 
ATOM   1209 C CZ  . ARG   A 1 155 ? -12.760 9.122   19.564  1.00 87.18 155 A 1 
ATOM   1210 N NH1 . ARG   A 1 155 ? -11.849 8.318   19.112  1.00 80.05 155 A 1 
ATOM   1211 N NH2 . ARG   A 1 155 ? -13.090 9.011   20.809  1.00 83.39 155 A 1 
ATOM   1212 N N   . VAL   A 1 156 ? -14.172 11.754  12.087  1.00 97.95 156 A 1 
ATOM   1213 C CA  . VAL   A 1 156 ? -13.922 12.521  10.853  1.00 98.08 156 A 1 
ATOM   1214 C C   . VAL   A 1 156 ? -15.239 12.979  10.227  1.00 98.02 156 A 1 
ATOM   1215 O O   . VAL   A 1 156 ? -15.339 14.141  9.847   1.00 97.50 156 A 1 
ATOM   1216 C CB  . VAL   A 1 156 ? -13.074 11.734  9.837   1.00 97.94 156 A 1 
ATOM   1217 C CG1 . VAL   A 1 156 ? -12.915 12.486  8.510   1.00 96.69 156 A 1 
ATOM   1218 C CG2 . VAL   A 1 156 ? -11.657 11.494  10.368  1.00 96.79 156 A 1 
ATOM   1219 N N   . VAL   A 1 157 ? -16.249 12.112  10.168  1.00 98.05 157 A 1 
ATOM   1220 C CA  . VAL   A 1 157 ? -17.586 12.463  9.660   1.00 97.88 157 A 1 
ATOM   1221 C C   . VAL   A 1 157 ? -18.207 13.583  10.496  1.00 97.68 157 A 1 
ATOM   1222 O O   . VAL   A 1 157 ? -18.662 14.566  9.922   1.00 96.99 157 A 1 
ATOM   1223 C CB  . VAL   A 1 157 ? -18.507 11.230  9.604   1.00 97.46 157 A 1 
ATOM   1224 C CG1 . VAL   A 1 157 ? -19.956 11.603  9.273   1.00 95.94 157 A 1 
ATOM   1225 C CG2 . VAL   A 1 157 ? -18.029 10.249  8.528   1.00 96.18 157 A 1 
ATOM   1226 N N   . GLN   A 1 158 ? -18.149 13.506  11.830  1.00 97.45 158 A 1 
ATOM   1227 C CA  . GLN   A 1 158 ? -18.658 14.564  12.716  1.00 97.15 158 A 1 
ATOM   1228 C C   . GLN   A 1 158 ? -17.987 15.916  12.442  1.00 97.25 158 A 1 
ATOM   1229 O O   . GLN   A 1 158 ? -18.681 16.918  12.279  1.00 96.28 158 A 1 
ATOM   1230 C CB  . GLN   A 1 158 ? -18.460 14.156  14.183  1.00 96.26 158 A 1 
ATOM   1231 C CG  . GLN   A 1 158 ? -19.472 13.085  14.623  1.00 86.61 158 A 1 
ATOM   1232 C CD  . GLN   A 1 158 ? -19.224 12.572  16.044  1.00 73.92 158 A 1 
ATOM   1233 O OE1 . GLN   A 1 158 ? -18.187 12.766  16.657  1.00 65.18 158 A 1 
ATOM   1234 N NE2 . GLN   A 1 158 ? -20.179 11.873  16.616  1.00 60.86 158 A 1 
ATOM   1235 N N   . VAL   A 1 159 ? -16.659 15.948  12.300  1.00 97.15 159 A 1 
ATOM   1236 C CA  . VAL   A 1 159 ? -15.953 17.186  11.927  1.00 97.21 159 A 1 
ATOM   1237 C C   . VAL   A 1 159 ? -16.368 17.667  10.532  1.00 97.39 159 A 1 
ATOM   1238 O O   . VAL   A 1 159 ? -16.528 18.866  10.331  1.00 96.84 159 A 1 
ATOM   1239 C CB  . VAL   A 1 159 ? -14.426 17.014  12.036  1.00 96.86 159 A 1 
ATOM   1240 C CG1 . VAL   A 1 159 ? -13.648 18.214  11.480  1.00 94.83 159 A 1 
ATOM   1241 C CG2 . VAL   A 1 159 ? -14.019 16.855  13.507  1.00 95.00 159 A 1 
ATOM   1242 N N   . CYS   A 1 160 ? -16.583 16.763  9.570   1.00 97.37 160 A 1 
ATOM   1243 C CA  . CYS   A 1 160 ? -17.068 17.132  8.237   1.00 97.39 160 A 1 
ATOM   1244 C C   . CYS   A 1 160 ? -18.461 17.770  8.278   1.00 97.26 160 A 1 
ATOM   1245 O O   . CYS   A 1 160 ? -18.695 18.721  7.540   1.00 96.52 160 A 1 
ATOM   1246 C CB  . CYS   A 1 160 ? -17.072 15.908  7.313   1.00 97.44 160 A 1 
ATOM   1247 S SG  . CYS   A 1 160 ? -15.372 15.418  6.903   1.00 96.99 160 A 1 
ATOM   1248 N N   . ARG   A 1 161 ? -19.353 17.295  9.142   1.00 97.11 161 A 1 
ATOM   1249 C CA  . ARG   A 1 161 ? -20.696 17.878  9.342   1.00 96.69 161 A 1 
ATOM   1250 C C   . ARG   A 1 161 ? -20.627 19.300  9.901   1.00 96.55 161 A 1 
ATOM   1251 O O   . ARG   A 1 161 ? -21.466 20.128  9.552   1.00 95.11 161 A 1 
ATOM   1252 C CB  . ARG   A 1 161 ? -21.524 16.983  10.277  1.00 95.96 161 A 1 
ATOM   1253 C CG  . ARG   A 1 161 ? -21.845 15.597  9.672   1.00 92.68 161 A 1 
ATOM   1254 C CD  . ARG   A 1 161 ? -22.656 14.736  10.668  1.00 90.47 161 A 1 
ATOM   1255 N NE  . ARG   A 1 161 ? -24.037 15.244  10.785  1.00 86.86 161 A 1 
ATOM   1256 C CZ  . ARG   A 1 161 ? -24.995 15.074  9.880   1.00 87.42 161 A 1 
ATOM   1257 N NH1 . ARG   A 1 161 ? -24.889 14.217  8.920   1.00 74.76 161 A 1 
ATOM   1258 N NH2 . ARG   A 1 161 ? -26.062 15.800  9.885   1.00 78.95 161 A 1 
ATOM   1259 N N   . ASP   A 1 162 ? -19.606 19.610  10.706  1.00 96.81 162 A 1 
ATOM   1260 C CA  . ASP   A 1 162 ? -19.384 20.954  11.260  1.00 96.61 162 A 1 
ATOM   1261 C C   . ASP   A 1 162 ? -18.735 21.922  10.246  1.00 96.92 162 A 1 
ATOM   1262 O O   . ASP   A 1 162 ? -18.743 23.137  10.456  1.00 95.45 162 A 1 
ATOM   1263 C CB  . ASP   A 1 162 ? -18.512 20.856  12.525  1.00 95.83 162 A 1 
ATOM   1264 C CG  . ASP   A 1 162 ? -19.139 20.161  13.743  1.00 94.27 162 A 1 
ATOM   1265 O OD1 . ASP   A 1 162 ? -20.376 20.036  13.802  1.00 90.21 162 A 1 
ATOM   1266 O OD2 . ASP   A 1 162 ? -18.351 19.836  14.678  1.00 89.79 162 A 1 
ATOM   1267 N N   . ILE   A 1 163 ? -18.147 21.427  9.149   1.00 96.90 163 A 1 
ATOM   1268 C CA  . ILE   A 1 163 ? -17.503 22.268  8.125   1.00 97.09 163 A 1 
ATOM   1269 C C   . ILE   A 1 163 ? -18.562 23.092  7.382   1.00 96.85 163 A 1 
ATOM   1270 O O   . ILE   A 1 163 ? -19.458 22.555  6.737   1.00 95.50 163 A 1 
ATOM   1271 C CB  . ILE   A 1 163 ? -16.625 21.441  7.155   1.00 97.09 163 A 1 
ATOM   1272 C CG1 . ILE   A 1 163 ? -15.372 20.919  7.889   1.00 95.96 163 A 1 
ATOM   1273 C CG2 . ILE   A 1 163 ? -16.188 22.275  5.930   1.00 96.07 163 A 1 
ATOM   1274 C CD1 . ILE   A 1 163 ? -14.508 19.940  7.082   1.00 94.97 163 A 1 
ATOM   1275 N N   . GLN   A 1 164 ? -18.388 24.419  7.388   1.00 96.66 164 A 1 
ATOM   1276 C CA  . GLN   A 1 164 ? -19.371 25.361  6.829   1.00 96.01 164 A 1 
ATOM   1277 C C   . GLN   A 1 164 ? -19.533 25.249  5.306   1.00 95.60 164 A 1 
ATOM   1278 O O   . GLN   A 1 164 ? -20.640 25.388  4.784   1.00 90.66 164 A 1 
ATOM   1279 C CB  . GLN   A 1 164 ? -18.950 26.793  7.195   1.00 94.34 164 A 1 
ATOM   1280 C CG  . GLN   A 1 164 ? -18.970 27.048  8.711   1.00 88.46 164 A 1 
ATOM   1281 C CD  . GLN   A 1 164 ? -18.461 28.442  9.088   1.00 84.82 164 A 1 
ATOM   1282 O OE1 . GLN   A 1 164 ? -18.071 29.250  8.261   1.00 77.91 164 A 1 
ATOM   1283 N NE2 . GLN   A 1 164 ? -18.440 28.765  10.361  1.00 76.59 164 A 1 
ATOM   1284 N N   . ASN   A 1 165 ? -18.435 25.019  4.580   1.00 96.56 165 A 1 
ATOM   1285 C CA  . ASN   A 1 165 ? -18.396 24.985  3.114   1.00 96.22 165 A 1 
ATOM   1286 C C   . ASN   A 1 165 ? -17.777 23.681  2.597   1.00 96.53 165 A 1 
ATOM   1287 O O   . ASN   A 1 165 ? -16.855 23.699  1.774   1.00 94.41 165 A 1 
ATOM   1288 C CB  . ASN   A 1 165 ? -17.681 26.250  2.591   1.00 94.22 165 A 1 
ATOM   1289 C CG  . ASN   A 1 165 ? -18.454 27.526  2.855   1.00 80.26 165 A 1 
ATOM   1290 O OD1 . ASN   A 1 165 ? -19.619 27.655  2.547   1.00 69.47 165 A 1 
ATOM   1291 N ND2 . ASN   A 1 165 ? -17.811 28.533  3.401   1.00 67.76 165 A 1 
ATOM   1292 N N   . LEU   A 1 166 ? -18.254 22.542  3.089   1.00 96.98 166 A 1 
ATOM   1293 C CA  . LEU   A 1 166 ? -17.796 21.241  2.611   1.00 97.19 166 A 1 
ATOM   1294 C C   . LEU   A 1 166 ? -18.293 20.993  1.182   1.00 97.14 166 A 1 
ATOM   1295 O O   . LEU   A 1 166 ? -19.497 20.949  0.921   1.00 96.16 166 A 1 
ATOM   1296 C CB  . LEU   A 1 166 ? -18.250 20.135  3.576   1.00 96.87 166 A 1 
ATOM   1297 C CG  . LEU   A 1 166 ? -17.647 18.753  3.239   1.00 96.45 166 A 1 
ATOM   1298 C CD1 . LEU   A 1 166 ? -16.149 18.688  3.534   1.00 95.14 166 A 1 
ATOM   1299 C CD2 . LEU   A 1 166 ? -18.335 17.672  4.069   1.00 94.79 166 A 1 
ATOM   1300 N N   . GLN   A 1 167 ? -17.349 20.784  0.263   1.00 97.53 167 A 1 
ATOM   1301 C CA  . GLN   A 1 167 ? -17.636 20.438  -1.131  1.00 97.39 167 A 1 
ATOM   1302 C C   . GLN   A 1 167 ? -17.436 18.947  -1.410  1.00 97.27 167 A 1 
ATOM   1303 O O   . GLN   A 1 167 ? -18.141 18.393  -2.246  1.00 95.83 167 A 1 
ATOM   1304 C CB  . GLN   A 1 167 ? -16.760 21.282  -2.060  1.00 96.90 167 A 1 
ATOM   1305 C CG  . GLN   A 1 167 ? -17.119 22.771  -1.990  1.00 94.93 167 A 1 
ATOM   1306 C CD  . GLN   A 1 167 ? -16.279 23.610  -2.957  1.00 92.49 167 A 1 
ATOM   1307 O OE1 . GLN   A 1 167 ? -15.093 23.396  -3.147  1.00 83.14 167 A 1 
ATOM   1308 N NE2 . GLN   A 1 167 ? -16.857 24.603  -3.587  1.00 80.02 167 A 1 
ATOM   1309 N N   . ALA   A 1 168 ? -16.502 18.297  -0.715  1.00 97.42 168 A 1 
ATOM   1310 C CA  . ALA   A 1 168 ? -16.295 16.858  -0.813  1.00 97.65 168 A 1 
ATOM   1311 C C   . ALA   A 1 168 ? -15.643 16.274  0.446   1.00 97.99 168 A 1 
ATOM   1312 O O   . ALA   A 1 168 ? -14.637 16.787  0.940   1.00 97.35 168 A 1 
ATOM   1313 C CB  . ALA   A 1 168 ? -15.445 16.555  -2.053  1.00 96.94 168 A 1 
ATOM   1314 N N   . PHE   A 1 169 ? -16.167 15.137  0.894   1.00 97.80 169 A 1 
ATOM   1315 C CA  . PHE   A 1 169 ? -15.524 14.235  1.843   1.00 98.07 169 A 1 
ATOM   1316 C C   . PHE   A 1 169 ? -15.258 12.894  1.154   1.00 98.14 169 A 1 
ATOM   1317 O O   . PHE   A 1 169 ? -16.181 12.256  0.654   1.00 97.74 169 A 1 
ATOM   1318 C CB  . PHE   A 1 169 ? -16.404 14.068  3.092   1.00 97.97 169 A 1 
ATOM   1319 C CG  . PHE   A 1 169 ? -15.972 12.922  3.994   1.00 97.94 169 A 1 
ATOM   1320 C CD1 . PHE   A 1 169 ? -16.868 11.872  4.285   1.00 96.63 169 A 1 
ATOM   1321 C CD2 . PHE   A 1 169 ? -14.667 12.874  4.510   1.00 96.73 169 A 1 
ATOM   1322 C CE1 . PHE   A 1 169 ? -16.461 10.800  5.092   1.00 96.17 169 A 1 
ATOM   1323 C CE2 . PHE   A 1 169 ? -14.252 11.795  5.311   1.00 95.98 169 A 1 
ATOM   1324 C CZ  . PHE   A 1 169 ? -15.154 10.759  5.606   1.00 96.52 169 A 1 
ATOM   1325 N N   . VAL   A 1 170 ? -14.007 12.444  1.124   1.00 98.28 170 A 1 
ATOM   1326 C CA  . VAL   A 1 170 ? -13.608 11.177  0.502   1.00 98.45 170 A 1 
ATOM   1327 C C   . VAL   A 1 170 ? -13.001 10.258  1.552   1.00 98.59 170 A 1 
ATOM   1328 O O   . VAL   A 1 170 ? -11.905 10.502  2.069   1.00 98.29 170 A 1 
ATOM   1329 C CB  . VAL   A 1 170 ? -12.658 11.396  -0.692  1.00 98.18 170 A 1 
ATOM   1330 C CG1 . VAL   A 1 170 ? -12.375 10.071  -1.404  1.00 97.14 170 A 1 
ATOM   1331 C CG2 . VAL   A 1 170 ? -13.254 12.371  -1.719  1.00 97.23 170 A 1 
ATOM   1332 N N   . HIS   A 1 171 ? -13.697 9.165   1.861   1.00 98.59 171 A 1 
ATOM   1333 C CA  . HIS   A 1 171 ? -13.220 8.115   2.753   1.00 98.64 171 A 1 
ATOM   1334 C C   . HIS   A 1 171 ? -12.450 7.042   1.975   1.00 98.65 171 A 1 
ATOM   1335 O O   . HIS   A 1 171 ? -12.958 6.467   1.014   1.00 98.30 171 A 1 
ATOM   1336 C CB  . HIS   A 1 171 ? -14.393 7.510   3.530   1.00 98.46 171 A 1 
ATOM   1337 C CG  . HIS   A 1 171 ? -13.951 6.403   4.461   1.00 98.29 171 A 1 
ATOM   1338 N ND1 . HIS   A 1 171 ? -12.963 6.504   5.418   1.00 89.80 171 A 1 
ATOM   1339 C CD2 . HIS   A 1 171 ? -14.385 5.096   4.474   1.00 91.49 171 A 1 
ATOM   1340 C CE1 . HIS   A 1 171 ? -12.817 5.300   5.992   1.00 92.67 171 A 1 
ATOM   1341 N NE2 . HIS   A 1 171 ? -13.662 4.414   5.443   1.00 94.11 171 A 1 
ATOM   1342 N N   . VAL   A 1 172 ? -11.236 6.714   2.418   1.00 98.70 172 A 1 
ATOM   1343 C CA  . VAL   A 1 172 ? -10.459 5.599   1.859   1.00 98.71 172 A 1 
ATOM   1344 C C   . VAL   A 1 172 ? -10.775 4.325   2.629   1.00 98.64 172 A 1 
ATOM   1345 O O   . VAL   A 1 172 ? -10.306 4.116   3.758   1.00 97.93 172 A 1 
ATOM   1346 C CB  . VAL   A 1 172 ? -8.944  5.880   1.829   1.00 98.41 172 A 1 
ATOM   1347 C CG1 . VAL   A 1 172 ? -8.235  4.812   0.983   1.00 96.87 172 A 1 
ATOM   1348 C CG2 . VAL   A 1 172 ? -8.622  7.253   1.222   1.00 97.28 172 A 1 
ATOM   1349 N N   . SER   A 1 173 ? -11.554 3.452   2.002   1.00 98.43 173 A 1 
ATOM   1350 C CA  . SER   A 1 173 ? -11.867 2.120   2.516   1.00 98.29 173 A 1 
ATOM   1351 C C   . SER   A 1 173 ? -10.909 1.069   1.935   1.00 98.08 173 A 1 
ATOM   1352 O O   . SER   A 1 173 ? -9.697  1.313   1.818   1.00 96.62 173 A 1 
ATOM   1353 C CB  . SER   A 1 173 ? -13.353 1.810   2.271   1.00 97.91 173 A 1 
ATOM   1354 O OG  . SER   A 1 173 ? -13.686 0.651   3.014   1.00 96.36 173 A 1 
ATOM   1355 N N   . THR   A 1 174 ? -11.412 -0.110  1.623   1.00 98.35 174 A 1 
ATOM   1356 C CA  . THR   A 1 174 ? -10.716 -1.192  0.916   1.00 98.21 174 A 1 
ATOM   1357 C C   . THR   A 1 174 ? -11.737 -1.986  0.106   1.00 98.26 174 A 1 
ATOM   1358 O O   . THR   A 1 174 ? -12.867 -2.156  0.558   1.00 97.45 174 A 1 
ATOM   1359 C CB  . THR   A 1 174 ? -9.949  -2.092  1.903   1.00 97.33 174 A 1 
ATOM   1360 O OG1 . THR   A 1 174 ? -9.276  -3.131  1.231   1.00 92.63 174 A 1 
ATOM   1361 C CG2 . THR   A 1 174 ? -10.818 -2.747  2.976   1.00 93.51 174 A 1 
ATOM   1362 N N   . ALA   A 1 175 ? -11.337 -2.516  -1.050  1.00 97.91 175 A 1 
ATOM   1363 C CA  . ALA   A 1 175 ? -12.181 -3.434  -1.820  1.00 97.73 175 A 1 
ATOM   1364 C C   . ALA   A 1 175 ? -12.568 -4.678  -0.995  1.00 97.45 175 A 1 
ATOM   1365 O O   . ALA   A 1 175 ? -13.659 -5.219  -1.136  1.00 95.77 175 A 1 
ATOM   1366 C CB  . ALA   A 1 175 ? -11.427 -3.800  -3.097  1.00 97.26 175 A 1 
ATOM   1367 N N   . TYR   A 1 176 ? -11.714 -5.054  -0.038  1.00 97.58 176 A 1 
ATOM   1368 C CA  . TYR   A 1 176 ? -11.908 -6.207  0.844   1.00 97.28 176 A 1 
ATOM   1369 C C   . TYR   A 1 176 ? -12.728 -5.899  2.113   1.00 97.03 176 A 1 
ATOM   1370 O O   . TYR   A 1 176 ? -12.766 -6.726  3.021   1.00 95.25 176 A 1 
ATOM   1371 C CB  . TYR   A 1 176 ? -10.543 -6.816  1.179   1.00 96.81 176 A 1 
ATOM   1372 C CG  . TYR   A 1 176 ? -9.669  -7.072  -0.034  1.00 96.64 176 A 1 
ATOM   1373 C CD1 . TYR   A 1 176 ? -9.970  -8.123  -0.926  1.00 94.83 176 A 1 
ATOM   1374 C CD2 . TYR   A 1 176 ? -8.573  -6.227  -0.311  1.00 94.91 176 A 1 
ATOM   1375 C CE1 . TYR   A 1 176 ? -9.183  -8.339  -2.070  1.00 93.69 176 A 1 
ATOM   1376 C CE2 . TYR   A 1 176 ? -7.780  -6.433  -1.454  1.00 93.54 176 A 1 
ATOM   1377 C CZ  . TYR   A 1 176 ? -8.089  -7.491  -2.333  1.00 94.38 176 A 1 
ATOM   1378 O OH  . TYR   A 1 176 ? -7.321  -7.693  -3.452  1.00 92.53 176 A 1 
ATOM   1379 N N   . SER   A 1 177 ? -13.396 -4.750  2.203   1.00 96.55 177 A 1 
ATOM   1380 C CA  . SER   A 1 177 ? -14.325 -4.450  3.304   1.00 96.00 177 A 1 
ATOM   1381 C C   . SER   A 1 177 ? -15.474 -5.461  3.373   1.00 95.69 177 A 1 
ATOM   1382 O O   . SER   A 1 177 ? -15.960 -5.773  4.451   1.00 93.01 177 A 1 
ATOM   1383 C CB  . SER   A 1 177 ? -14.898 -3.036  3.155   1.00 95.15 177 A 1 
ATOM   1384 O OG  . SER   A 1 177 ? -15.550 -2.900  1.906   1.00 90.15 177 A 1 
ATOM   1385 N N   . ASN   A 1 178 ? -15.842 -6.043  2.231   1.00 95.97 178 A 1 
ATOM   1386 C CA  . ASN   A 1 178 ? -16.854 -7.094  2.108   1.00 95.24 178 A 1 
ATOM   1387 C C   . ASN   A 1 178 ? -16.245 -8.395  1.556   1.00 94.98 178 A 1 
ATOM   1388 O O   . ASN   A 1 178 ? -16.814 -9.036  0.678   1.00 90.98 178 A 1 
ATOM   1389 C CB  . ASN   A 1 178 ? -18.037 -6.552  1.293   1.00 93.50 178 A 1 
ATOM   1390 C CG  . ASN   A 1 178 ? -18.745 -5.433  2.031   1.00 91.58 178 A 1 
ATOM   1391 O OD1 . ASN   A 1 178 ? -19.582 -5.673  2.876   1.00 81.30 178 A 1 
ATOM   1392 N ND2 . ASN   A 1 178 ? -18.418 -4.188  1.749   1.00 82.09 178 A 1 
ATOM   1393 N N   . ALA   A 1 179 ? -15.067 -8.785  2.074   1.00 94.11 179 A 1 
ATOM   1394 C CA  . ALA   A 1 179 ? -14.330 -9.971  1.628   1.00 93.28 179 A 1 
ATOM   1395 C C   . ALA   A 1 179 ? -15.062 -11.306 1.864   1.00 93.30 179 A 1 
ATOM   1396 O O   . ALA   A 1 179 ? -14.628 -12.345 1.364   1.00 89.24 179 A 1 
ATOM   1397 C CB  . ALA   A 1 179 ? -12.958 -9.969  2.321   1.00 91.20 179 A 1 
ATOM   1398 N N   . ASP   A 1 180 ? -16.162 -11.290 2.620   1.00 92.99 180 A 1 
ATOM   1399 C CA  . ASP   A 1 180 ? -17.078 -12.419 2.820   1.00 91.56 180 A 1 
ATOM   1400 C C   . ASP   A 1 180 ? -17.958 -12.724 1.591   1.00 92.15 180 A 1 
ATOM   1401 O O   . ASP   A 1 180 ? -18.596 -13.779 1.536   1.00 89.64 180 A 1 
ATOM   1402 C CB  . ASP   A 1 180 ? -17.945 -12.122 4.058   1.00 89.12 180 A 1 
ATOM   1403 C CG  . ASP   A 1 180 ? -18.885 -10.927 3.852   1.00 87.52 180 A 1 
ATOM   1404 O OD1 . ASP   A 1 180 ? -18.397 -9.816  3.570   1.00 81.04 180 A 1 
ATOM   1405 O OD2 . ASP   A 1 180 ? -20.119 -11.118 3.936   1.00 82.90 180 A 1 
ATOM   1406 N N   . LYS   A 1 181 ? -17.986 -11.830 0.605   1.00 94.08 181 A 1 
ATOM   1407 C CA  . LYS   A 1 181 ? -18.741 -11.937 -0.647  1.00 93.91 181 A 1 
ATOM   1408 C C   . LYS   A 1 181 ? -17.792 -12.214 -1.810  1.00 94.46 181 A 1 
ATOM   1409 O O   . LYS   A 1 181 ? -16.689 -11.685 -1.844  1.00 92.06 181 A 1 
ATOM   1410 C CB  . LYS   A 1 181 ? -19.553 -10.652 -0.876  1.00 92.16 181 A 1 
ATOM   1411 C CG  . LYS   A 1 181 ? -20.540 -10.388 0.270   1.00 88.32 181 A 1 
ATOM   1412 C CD  . LYS   A 1 181 ? -21.189 -9.003  0.171   1.00 84.73 181 A 1 
ATOM   1413 C CE  . LYS   A 1 181 ? -22.041 -8.718  1.422   1.00 80.63 181 A 1 
ATOM   1414 N NZ  . LYS   A 1 181 ? -21.234 -8.696  2.677   1.00 72.38 181 A 1 
ATOM   1415 N N   . SER   A 1 182 ? -18.234 -13.011 -2.785  1.00 94.41 182 A 1 
ATOM   1416 C CA  . SER   A 1 182 ? -17.457 -13.275 -4.006  1.00 94.37 182 A 1 
ATOM   1417 C C   . SER   A 1 182 ? -17.615 -12.185 -5.068  1.00 95.15 182 A 1 
ATOM   1418 O O   . SER   A 1 182 ? -16.735 -11.993 -5.902  1.00 91.93 182 A 1 
ATOM   1419 C CB  . SER   A 1 182 ? -17.873 -14.623 -4.600  1.00 92.05 182 A 1 
ATOM   1420 O OG  . SER   A 1 182 ? -19.277 -14.671 -4.783  1.00 80.53 182 A 1 
ATOM   1421 N N   . GLU   A 1 183 ? -18.737 -11.479 -5.023  1.00 95.87 183 A 1 
ATOM   1422 C CA  . GLU   A 1 183 ? -19.066 -10.389 -5.935  1.00 96.02 183 A 1 
ATOM   1423 C C   . GLU   A 1 183 ? -19.420 -9.145  -5.115  1.00 96.52 183 A 1 
ATOM   1424 O O   . GLU   A 1 183 ? -20.217 -9.213  -4.176  1.00 94.35 183 A 1 
ATOM   1425 C CB  . GLU   A 1 183 ? -20.193 -10.845 -6.871  1.00 93.82 183 A 1 
ATOM   1426 C CG  . GLU   A 1 183 ? -20.444 -9.867  -8.027  1.00 85.47 183 A 1 
ATOM   1427 C CD  . GLU   A 1 183 ? -21.305 -10.493 -9.138  1.00 88.52 183 A 1 
ATOM   1428 O OE1 . GLU   A 1 183 ? -21.078 -10.150 -10.324 1.00 82.58 183 A 1 
ATOM   1429 O OE2 . GLU   A 1 183 ? -22.147 -11.363 -8.837  1.00 85.43 183 A 1 
ATOM   1430 N N   . VAL   A 1 184 ? -18.773 -8.029  -5.421  1.00 96.78 184 A 1 
ATOM   1431 C CA  . VAL   A 1 184 ? -18.860 -6.783  -4.653  1.00 97.16 184 A 1 
ATOM   1432 C C   . VAL   A 1 184 ? -19.254 -5.645  -5.587  1.00 97.44 184 A 1 
ATOM   1433 O O   . VAL   A 1 184 ? -18.464 -5.207  -6.429  1.00 96.36 184 A 1 
ATOM   1434 C CB  . VAL   A 1 184 ? -17.541 -6.487  -3.908  1.00 96.27 184 A 1 
ATOM   1435 C CG1 . VAL   A 1 184 ? -17.649 -5.212  -3.070  1.00 93.62 184 A 1 
ATOM   1436 C CG2 . VAL   A 1 184 ? -17.152 -7.627  -2.959  1.00 94.01 184 A 1 
ATOM   1437 N N   . LEU   A 1 185 ? -20.477 -5.166  -5.406  1.00 97.43 185 A 1 
ATOM   1438 C CA  . LEU   A 1 185 ? -21.009 -3.995  -6.099  1.00 97.47 185 A 1 
ATOM   1439 C C   . LEU   A 1 185 ? -20.499 -2.696  -5.450  1.00 97.52 185 A 1 
ATOM   1440 O O   . LEU   A 1 185 ? -20.000 -2.688  -4.319  1.00 96.38 185 A 1 
ATOM   1441 C CB  . LEU   A 1 185 ? -22.548 -4.051  -6.097  1.00 96.94 185 A 1 
ATOM   1442 C CG  . LEU   A 1 185 ? -23.171 -5.321  -6.708  1.00 94.82 185 A 1 
ATOM   1443 C CD1 . LEU   A 1 185 ? -24.692 -5.257  -6.594  1.00 89.78 185 A 1 
ATOM   1444 C CD2 . LEU   A 1 185 ? -22.821 -5.486  -8.186  1.00 89.02 185 A 1 
ATOM   1445 N N   . GLU   A 1 186 ? -20.677 -1.577  -6.136  1.00 97.38 186 A 1 
ATOM   1446 C CA  . GLU   A 1 186 ? -20.341 -0.232  -5.639  1.00 97.23 186 A 1 
ATOM   1447 C C   . GLU   A 1 186 ? -21.441 0.347   -4.727  1.00 97.10 186 A 1 
ATOM   1448 O O   . GLU   A 1 186 ? -21.943 1.452   -4.922  1.00 95.29 186 A 1 
ATOM   1449 C CB  . GLU   A 1 186 ? -19.987 0.681   -6.817  1.00 96.47 186 A 1 
ATOM   1450 C CG  . GLU   A 1 186 ? -18.691 0.226   -7.495  1.00 95.37 186 A 1 
ATOM   1451 C CD  . GLU   A 1 186 ? -18.312 1.145   -8.649  1.00 96.23 186 A 1 
ATOM   1452 O OE1 . GLU   A 1 186 ? -17.197 1.702   -8.623  1.00 92.72 186 A 1 
ATOM   1453 O OE2 . GLU   A 1 186 ? -19.141 1.297   -9.573  1.00 93.71 186 A 1 
ATOM   1454 N N   . ILE   A 1 187 ? -21.815 -0.435  -3.708  1.00 96.95 187 A 1 
ATOM   1455 C CA  . ILE   A 1 187 ? -22.789 -0.066  -2.678  1.00 96.88 187 A 1 
ATOM   1456 C C   . ILE   A 1 187 ? -22.214 -0.348  -1.289  1.00 97.17 187 A 1 
ATOM   1457 O O   . ILE   A 1 187 ? -21.333 -1.201  -1.127  1.00 96.20 187 A 1 
ATOM   1458 C CB  . ILE   A 1 187 ? -24.143 -0.785  -2.882  1.00 95.85 187 A 1 
ATOM   1459 C CG1 . ILE   A 1 187 ? -24.025 -2.319  -2.743  1.00 90.63 187 A 1 
ATOM   1460 C CG2 . ILE   A 1 187 ? -24.762 -0.376  -4.230  1.00 88.51 187 A 1 
ATOM   1461 C CD1 . ILE   A 1 187 ? -25.368 -3.061  -2.782  1.00 85.63 187 A 1 
ATOM   1462 N N   . VAL   A 1 188 ? -22.722 0.333   -0.266  1.00 97.16 188 A 1 
ATOM   1463 C CA  . VAL   A 1 188 ? -22.399 0.014   1.130   1.00 97.24 188 A 1 
ATOM   1464 C C   . VAL   A 1 188 ? -23.258 -1.163  1.576   1.00 97.17 188 A 1 
ATOM   1465 O O   . VAL   A 1 188 ? -24.476 -1.132  1.448   1.00 95.74 188 A 1 
ATOM   1466 C CB  . VAL   A 1 188 ? -22.564 1.227   2.052   1.00 96.58 188 A 1 
ATOM   1467 C CG1 . VAL   A 1 188 ? -22.163 0.877   3.488   1.00 94.37 188 A 1 
ATOM   1468 C CG2 . VAL   A 1 188 ? -21.664 2.378   1.581   1.00 94.73 188 A 1 
ATOM   1469 N N   . TYR   A 1 189 ? -22.612 -2.211  2.091   1.00 96.98 189 A 1 
ATOM   1470 C CA  . TYR   A 1 189 ? -23.292 -3.396  2.607   1.00 96.83 189 A 1 
ATOM   1471 C C   . TYR   A 1 189 ? -23.475 -3.296  4.122   1.00 96.53 189 A 1 
ATOM   1472 O O   . TYR   A 1 189 ? -22.575 -2.794  4.806   1.00 95.05 189 A 1 
ATOM   1473 C CB  . TYR   A 1 189 ? -22.507 -4.656  2.249   1.00 96.60 189 A 1 
ATOM   1474 C CG  . TYR   A 1 189 ? -22.457 -4.961  0.767   1.00 96.95 189 A 1 
ATOM   1475 C CD1 . TYR   A 1 189 ? -23.429 -5.791  0.178   1.00 96.01 189 A 1 
ATOM   1476 C CD2 . TYR   A 1 189 ? -21.429 -4.423  -0.033  1.00 96.06 189 A 1 
ATOM   1477 C CE1 . TYR   A 1 189 ? -23.373 -6.097  -1.189  1.00 95.55 189 A 1 
ATOM   1478 C CE2 . TYR   A 1 189 ? -21.366 -4.718  -1.404  1.00 95.65 189 A 1 
ATOM   1479 C CZ  . TYR   A 1 189 ? -22.339 -5.563  -1.978  1.00 96.32 189 A 1 
ATOM   1480 O OH  . TYR   A 1 189 ? -22.273 -5.870  -3.310  1.00 95.53 189 A 1 
ATOM   1481 N N   . PRO   A 1 190 ? -24.578 -3.838  4.670   1.00 95.68 190 A 1 
ATOM   1482 C CA  . PRO   A 1 190 ? -24.741 -3.959  6.112   1.00 94.97 190 A 1 
ATOM   1483 C C   . PRO   A 1 190 ? -23.587 -4.762  6.726   1.00 94.55 190 A 1 
ATOM   1484 O O   . PRO   A 1 190 ? -23.276 -5.856  6.235   1.00 92.40 190 A 1 
ATOM   1485 C CB  . PRO   A 1 190 ? -26.091 -4.649  6.332   1.00 93.61 190 A 1 
ATOM   1486 C CG  . PRO   A 1 190 ? -26.848 -4.395  5.034   1.00 91.12 190 A 1 
ATOM   1487 C CD  . PRO   A 1 190 ? -25.751 -4.358  3.981   1.00 94.47 190 A 1 
ATOM   1488 N N   . PRO   A 1 191 ? -22.935 -4.259  7.792   1.00 94.24 191 A 1 
ATOM   1489 C CA  . PRO   A 1 191 ? -21.903 -5.008  8.500   1.00 93.50 191 A 1 
ATOM   1490 C C   . PRO   A 1 191 ? -22.527 -6.137  9.336   1.00 93.25 191 A 1 
ATOM   1491 O O   . PRO   A 1 191 ? -23.736 -6.145  9.567   1.00 91.56 191 A 1 
ATOM   1492 C CB  . PRO   A 1 191 ? -21.172 -3.957  9.338   1.00 92.26 191 A 1 
ATOM   1493 C CG  . PRO   A 1 191 ? -22.281 -2.964  9.682   1.00 91.06 191 A 1 
ATOM   1494 C CD  . PRO   A 1 191 ? -23.163 -2.975  8.438   1.00 92.89 191 A 1 
ATOM   1495 N N   . PRO   A 1 192 ? -21.709 -7.088  9.861   1.00 92.32 192 A 1 
ATOM   1496 C CA  . PRO   A 1 192 ? -22.217 -8.199  10.679  1.00 90.82 192 A 1 
ATOM   1497 C C   . PRO   A 1 192 ? -22.898 -7.781  11.990  1.00 91.02 192 A 1 
ATOM   1498 O O   . PRO   A 1 192 ? -23.612 -8.589  12.588  1.00 87.99 192 A 1 
ATOM   1499 C CB  . PRO   A 1 192 ? -20.995 -9.078  10.973  1.00 88.38 192 A 1 
ATOM   1500 C CG  . PRO   A 1 192 ? -20.026 -8.756  9.845   1.00 85.77 192 A 1 
ATOM   1501 C CD  . PRO   A 1 192 ? -20.299 -7.285  9.568   1.00 89.41 192 A 1 
ATOM   1502 N N   . ALA   A 1 193 ? -22.641 -6.572  12.473  1.00 90.34 193 A 1 
ATOM   1503 C CA  . ALA   A 1 193 ? -23.252 -5.979  13.654  1.00 90.33 193 A 1 
ATOM   1504 C C   . ALA   A 1 193 ? -23.315 -4.457  13.508  1.00 91.95 193 A 1 
ATOM   1505 O O   . ALA   A 1 193 ? -22.524 -3.873  12.767  1.00 90.85 193 A 1 
ATOM   1506 C CB  . ALA   A 1 193 ? -22.447 -6.371  14.893  1.00 88.11 193 A 1 
ATOM   1507 N N   . ASP   A 1 194 ? -24.217 -3.843  14.278  1.00 92.45 194 A 1 
ATOM   1508 C CA  . ASP   A 1 194 ? -24.293 -2.387  14.373  1.00 93.16 194 A 1 
ATOM   1509 C C   . ASP   A 1 194 ? -22.964 -1.804  14.905  1.00 94.06 194 A 1 
ATOM   1510 O O   . ASP   A 1 194 ? -22.511 -2.197  15.990  1.00 93.34 194 A 1 
ATOM   1511 C CB  . ASP   A 1 194 ? -25.484 -2.003  15.264  1.00 92.16 194 A 1 
ATOM   1512 C CG  . ASP   A 1 194 ? -25.450 -0.521  15.635  1.00 89.63 194 A 1 
ATOM   1513 O OD1 . ASP   A 1 194 ? -25.029 0.281   14.778  1.00 83.38 194 A 1 
ATOM   1514 O OD2 . ASP   A 1 194 ? -25.711 -0.231  16.818  1.00 82.56 194 A 1 
ATOM   1515 N N   . PRO   A 1 195 ? -22.322 -0.881  14.167  1.00 95.03 195 A 1 
ATOM   1516 C CA  . PRO   A 1 195 ? -21.068 -0.262  14.586  1.00 95.43 195 A 1 
ATOM   1517 C C   . PRO   A 1 195 ? -21.142 0.399   15.962  1.00 95.50 195 A 1 
ATOM   1518 O O   . PRO   A 1 195 ? -20.192 0.280   16.733  1.00 94.37 195 A 1 
ATOM   1519 C CB  . PRO   A 1 195 ? -20.737 0.768   13.505  1.00 94.95 195 A 1 
ATOM   1520 C CG  . PRO   A 1 195 ? -21.433 0.218   12.266  1.00 93.61 195 A 1 
ATOM   1521 C CD  . PRO   A 1 195 ? -22.687 -0.423  12.836  1.00 95.23 195 A 1 
ATOM   1522 N N   . GLU   A 1 196 ? -22.255 1.050   16.298  1.00 94.76 196 A 1 
ATOM   1523 C CA  . GLU   A 1 196 ? -22.414 1.757   17.571  1.00 94.17 196 A 1 
ATOM   1524 C C   . GLU   A 1 196 ? -22.419 0.775   18.753  1.00 94.22 196 A 1 
ATOM   1525 O O   . GLU   A 1 196 ? -21.754 0.989   19.768  1.00 92.74 196 A 1 
ATOM   1526 C CB  . GLU   A 1 196 ? -23.702 2.604   17.531  1.00 93.01 196 A 1 
ATOM   1527 C CG  . GLU   A 1 196 ? -23.586 3.893   18.364  1.00 80.19 196 A 1 
ATOM   1528 C CD  . GLU   A 1 196 ? -22.540 4.878   17.806  1.00 74.37 196 A 1 
ATOM   1529 O OE1 . GLU   A 1 196 ? -22.061 5.744   18.562  1.00 67.30 196 A 1 
ATOM   1530 O OE2 . GLU   A 1 196 ? -22.168 4.774   16.617  1.00 67.36 196 A 1 
ATOM   1531 N N   . CYS   A 1 197 ? -23.087 -0.366  18.589  1.00 94.28 197 A 1 
ATOM   1532 C CA  . CYS   A 1 197 ? -23.081 -1.452  19.568  1.00 93.45 197 A 1 
ATOM   1533 C C   . CYS   A 1 197 ? -21.670 -2.029  19.762  1.00 93.77 197 A 1 
ATOM   1534 O O   . CYS   A 1 197 ? -21.231 -2.248  20.894  1.00 92.29 197 A 1 
ATOM   1535 C CB  . CYS   A 1 197 ? -24.081 -2.521  19.109  1.00 91.84 197 A 1 
ATOM   1536 S SG  . CYS   A 1 197 ? -24.299 -3.765  20.416  1.00 80.17 197 A 1 
ATOM   1537 N N   . VAL   A 1 198 ? -20.913 -2.227  18.685  1.00 94.05 198 A 1 
ATOM   1538 C CA  . VAL   A 1 198 ? -19.528 -2.726  18.760  1.00 94.35 198 A 1 
ATOM   1539 C C   . VAL   A 1 198 ? -18.603 -1.710  19.440  1.00 94.76 198 A 1 
ATOM   1540 O O   . VAL   A 1 198 ? -17.763 -2.104  20.252  1.00 93.99 198 A 1 
ATOM   1541 C CB  . VAL   A 1 198 ? -19.001 -3.124  17.373  1.00 93.87 198 A 1 
ATOM   1542 C CG1 . VAL   A 1 198 ? -17.553 -3.624  17.438  1.00 91.71 198 A 1 
ATOM   1543 C CG2 . VAL   A 1 198 ? -19.837 -4.264  16.781  1.00 92.11 198 A 1 
ATOM   1544 N N   . ILE   A 1 199 ? -18.760 -0.417  19.174  1.00 94.76 199 A 1 
ATOM   1545 C CA  . ILE   A 1 199 ? -18.020 0.662   19.849  1.00 94.72 199 A 1 
ATOM   1546 C C   . ILE   A 1 199 ? -18.310 0.642   21.359  1.00 94.56 199 A 1 
ATOM   1547 O O   . ILE   A 1 199 ? -17.373 0.666   22.161  1.00 93.47 199 A 1 
ATOM   1548 C CB  . ILE   A 1 199 ? -18.352 2.033   19.210  1.00 94.63 199 A 1 
ATOM   1549 C CG1 . ILE   A 1 199 ? -17.732 2.137   17.794  1.00 93.30 199 A 1 
ATOM   1550 C CG2 . ILE   A 1 199 ? -17.835 3.199   20.085  1.00 93.07 199 A 1 
ATOM   1551 C CD1 . ILE   A 1 199 ? -18.345 3.257   16.937  1.00 90.63 199 A 1 
ATOM   1552 N N   . GLN   A 1 200 ? -19.578 0.541   21.761  1.00 94.59 200 A 1 
ATOM   1553 C CA  . GLN   A 1 200 ? -19.986 0.406   23.169  1.00 94.28 200 A 1 
ATOM   1554 C C   . GLN   A 1 200 ? -19.355 -0.823  23.824  1.00 94.37 200 A 1 
ATOM   1555 O O   . GLN   A 1 200 ? -18.754 -0.716  24.896  1.00 92.81 200 A 1 
ATOM   1556 C CB  . GLN   A 1 200 ? -21.523 0.324   23.242  1.00 93.47 200 A 1 
ATOM   1557 C CG  . GLN   A 1 200 ? -22.217 1.693   23.115  1.00 83.70 200 A 1 
ATOM   1558 C CD  . GLN   A 1 200 ? -22.577 2.324   24.471  1.00 74.67 200 A 1 
ATOM   1559 O OE1 . GLN   A 1 200 ? -22.516 1.718   25.528  1.00 65.71 200 A 1 
ATOM   1560 N NE2 . GLN   A 1 200 ? -22.988 3.576   24.470  1.00 61.97 200 A 1 
ATOM   1561 N N   . CYS   A 1 201 ? -19.398 -1.987  23.168  1.00 94.02 201 A 1 
ATOM   1562 C CA  . CYS   A 1 201 ? -18.754 -3.209  23.650  1.00 93.60 201 A 1 
ATOM   1563 C C   . CYS   A 1 201 ? -17.247 -3.012  23.872  1.00 93.99 201 A 1 
ATOM   1564 O O   . CYS   A 1 201 ? -16.719 -3.413  24.907  1.00 92.44 201 A 1 
ATOM   1565 C CB  . CYS   A 1 201 ? -19.010 -4.354  22.659  1.00 92.57 201 A 1 
ATOM   1566 S SG  . CYS   A 1 201 ? -20.739 -4.900  22.737  1.00 86.68 201 A 1 
ATOM   1567 N N   . CYS   A 1 202 ? -16.544 -2.350  22.953  1.00 93.51 202 A 1 
ATOM   1568 C CA  . CYS   A 1 202 ? -15.111 -2.066  23.086  1.00 93.07 202 A 1 
ATOM   1569 C C   . CYS   A 1 202 ? -14.775 -1.158  24.284  1.00 92.89 202 A 1 
ATOM   1570 O O   . CYS   A 1 202 ? -13.659 -1.225  24.811  1.00 90.95 202 A 1 
ATOM   1571 C CB  . CYS   A 1 202 ? -14.597 -1.441  21.784  1.00 92.67 202 A 1 
ATOM   1572 S SG  . CYS   A 1 202 ? -14.539 -2.685  20.464  1.00 90.89 202 A 1 
ATOM   1573 N N   . ASN   A 1 203 ? -15.717 -0.317  24.709  1.00 92.70 203 A 1 
ATOM   1574 C CA  . ASN   A 1 203 ? -15.549 0.591   25.841  1.00 91.82 203 A 1 
ATOM   1575 C C   . ASN   A 1 203 ? -15.922 -0.043  27.189  1.00 92.51 203 A 1 
ATOM   1576 O O   . ASN   A 1 203 ? -15.411 0.397   28.217  1.00 89.60 203 A 1 
ATOM   1577 C CB  . ASN   A 1 203 ? -16.371 1.860   25.573  1.00 89.71 203 A 1 
ATOM   1578 C CG  . ASN   A 1 203 ? -15.788 2.715   24.457  1.00 84.34 203 A 1 
ATOM   1579 O OD1 . ASN   A 1 203 ? -14.609 2.695   24.154  1.00 76.82 203 A 1 
ATOM   1580 N ND2 . ASN   A 1 203 ? -16.614 3.530   23.833  1.00 75.92 203 A 1 
ATOM   1581 N N   . THR   A 1 204 ? -16.798 -1.054  27.200  1.00 93.32 204 A 1 
ATOM   1582 C CA  . THR   A 1 204 ? -17.387 -1.611  28.433  1.00 93.54 204 A 1 
ATOM   1583 C C   . THR   A 1 204 ? -16.900 -3.012  28.788  1.00 94.12 204 A 1 
ATOM   1584 O O   . THR   A 1 204 ? -16.853 -3.352  29.970  1.00 91.13 204 A 1 
ATOM   1585 C CB  . THR   A 1 204 ? -18.918 -1.622  28.350  1.00 91.58 204 A 1 
ATOM   1586 O OG1 . THR   A 1 204 ? -19.347 -2.314  27.199  1.00 82.83 204 A 1 
ATOM   1587 C CG2 . THR   A 1 204 ? -19.506 -0.211  28.284  1.00 80.50 204 A 1 
ATOM   1588 N N   . LEU   A 1 205 ? -16.537 -3.833  27.799  1.00 93.72 205 A 1 
ATOM   1589 C CA  . LEU   A 1 205 ? -16.109 -5.212  28.028  1.00 93.81 205 A 1 
ATOM   1590 C C   . LEU   A 1 205 ? -14.608 -5.306  28.336  1.00 93.59 205 A 1 
ATOM   1591 O O   . LEU   A 1 205 ? -13.800 -4.480  27.905  1.00 91.24 205 A 1 
ATOM   1592 C CB  . LEU   A 1 205 ? -16.502 -6.101  26.837  1.00 92.83 205 A 1 
ATOM   1593 C CG  . LEU   A 1 205 ? -18.014 -6.200  26.562  1.00 90.70 205 A 1 
ATOM   1594 C CD1 . LEU   A 1 205 ? -18.245 -7.099  25.348  1.00 86.53 205 A 1 
ATOM   1595 C CD2 . LEU   A 1 205 ? -18.781 -6.799  27.743  1.00 86.41 205 A 1 
ATOM   1596 N N   . SER   A 1 206 ? -14.231 -6.372  29.068  1.00 93.54 206 A 1 
ATOM   1597 C CA  . SER   A 1 206 ? -12.831 -6.761  29.238  1.00 93.14 206 A 1 
ATOM   1598 C C   . SER   A 1 206 ? -12.225 -7.228  27.908  1.00 93.02 206 A 1 
ATOM   1599 O O   . SER   A 1 206 ? -12.945 -7.661  27.006  1.00 91.56 206 A 1 
ATOM   1600 C CB  . SER   A 1 206 ? -12.694 -7.857  30.303  1.00 92.44 206 A 1 
ATOM   1601 O OG  . SER   A 1 206 ? -13.338 -9.049  29.891  1.00 87.94 206 A 1 
ATOM   1602 N N   . ASP   A 1 207 ? -10.899 -7.191  27.808  1.00 92.41 207 A 1 
ATOM   1603 C CA  . ASP   A 1 207 ? -10.197 -7.609  26.586  1.00 91.33 207 A 1 
ATOM   1604 C C   . ASP   A 1 207 ? -10.463 -9.091  26.255  1.00 91.63 207 A 1 
ATOM   1605 O O   . ASP   A 1 207 ? -10.741 -9.408  25.098  1.00 89.67 207 A 1 
ATOM   1606 C CB  . ASP   A 1 207 ? -8.700  -7.282  26.711  1.00 89.21 207 A 1 
ATOM   1607 C CG  . ASP   A 1 207 ? -8.373  -5.772  26.739  1.00 85.65 207 A 1 
ATOM   1608 O OD1 . ASP   A 1 207 ? -9.181  -4.931  26.258  1.00 80.96 207 A 1 
ATOM   1609 O OD2 . ASP   A 1 207 ? -7.276  -5.431  27.231  1.00 80.63 207 A 1 
ATOM   1610 N N   . ASP   A 1 208 ? -10.529 -9.975  27.269  1.00 92.15 208 A 1 
ATOM   1611 C CA  . ASP   A 1 208 ? -10.866 -11.396 27.078  1.00 91.90 208 A 1 
ATOM   1612 C C   . ASP   A 1 208 ? -12.291 -11.589 26.527  1.00 92.68 208 A 1 
ATOM   1613 O O   . ASP   A 1 208 ? -12.530 -12.387 25.615  1.00 90.59 208 A 1 
ATOM   1614 C CB  . ASP   A 1 208 ? -10.764 -12.150 28.419  1.00 90.45 208 A 1 
ATOM   1615 C CG  . ASP   A 1 208 ? -9.383  -12.120 29.080  1.00 83.85 208 A 1 
ATOM   1616 O OD1 . ASP   A 1 208 ? -8.381  -11.913 28.372  1.00 75.93 208 A 1 
ATOM   1617 O OD2 . ASP   A 1 208 ? -9.360  -12.282 30.324  1.00 76.43 208 A 1 
ATOM   1618 N N   . ALA   A 1 209 ? -13.264 -10.843 27.063  1.00 93.41 209 A 1 
ATOM   1619 C CA  . ALA   A 1 209 ? -14.640 -10.895 26.579  1.00 93.58 209 A 1 
ATOM   1620 C C   . ALA   A 1 209 ? -14.752 -10.339 25.149  1.00 93.38 209 A 1 
ATOM   1621 O O   . ALA   A 1 209 ? -15.458 -10.905 24.312  1.00 91.65 209 A 1 
ATOM   1622 C CB  . ALA   A 1 209 ? -15.544 -10.134 27.557  1.00 93.12 209 A 1 
ATOM   1623 N N   . LEU   A 1 210 ? -14.015 -9.270  24.855  1.00 93.43 210 A 1 
ATOM   1624 C CA  . LEU   A 1 210 ? -13.939 -8.686  23.517  1.00 92.88 210 A 1 
ATOM   1625 C C   . LEU   A 1 210 ? -13.353 -9.649  22.492  1.00 92.32 210 A 1 
ATOM   1626 O O   . LEU   A 1 210 ? -13.820 -9.656  21.357  1.00 90.11 210 A 1 
ATOM   1627 C CB  . LEU   A 1 210 ? -13.100 -7.399  23.561  1.00 91.43 210 A 1 
ATOM   1628 C CG  . LEU   A 1 210 ? -13.894 -6.176  24.029  1.00 87.28 210 A 1 
ATOM   1629 C CD1 . LEU   A 1 210 ? -12.926 -5.031  24.326  1.00 84.64 210 A 1 
ATOM   1630 C CD2 . LEU   A 1 210 ? -14.867 -5.716  22.947  1.00 84.60 210 A 1 
ATOM   1631 N N   . GLU   A 1 211 ? -12.381 -10.476 22.873  1.00 91.37 211 A 1 
ATOM   1632 C CA  . GLU   A 1 211 ? -11.775 -11.448 21.965  1.00 90.05 211 A 1 
ATOM   1633 C C   . GLU   A 1 211 ? -12.793 -12.516 21.522  1.00 90.50 211 A 1 
ATOM   1634 O O   . GLU   A 1 211 ? -12.883 -12.847 20.338  1.00 88.96 211 A 1 
ATOM   1635 C CB  . GLU   A 1 211 ? -10.527 -12.048 22.636  1.00 88.34 211 A 1 
ATOM   1636 C CG  . GLU   A 1 211 ? -9.437  -12.348 21.601  1.00 77.17 211 A 1 
ATOM   1637 C CD  . GLU   A 1 211 ? -8.119  -12.849 22.205  1.00 68.35 211 A 1 
ATOM   1638 O OE1 . GLU   A 1 211 ? -7.089  -12.727 21.495  1.00 60.73 211 A 1 
ATOM   1639 O OE2 . GLU   A 1 211 ? -8.134  -13.375 23.334  1.00 60.24 211 A 1 
ATOM   1640 N N   . VAL   A 1 212 ? -13.637 -12.985 22.454  1.00 92.28 212 A 1 
ATOM   1641 C CA  . VAL   A 1 212 ? -14.737 -13.918 22.152  1.00 92.21 212 A 1 
ATOM   1642 C C   . VAL   A 1 212 ? -15.794 -13.266 21.249  1.00 91.89 212 A 1 
ATOM   1643 O O   . VAL   A 1 212 ? -16.242 -13.866 20.267  1.00 90.31 212 A 1 
ATOM   1644 C CB  . VAL   A 1 212 ? -15.381 -14.441 23.451  1.00 91.80 212 A 1 
ATOM   1645 C CG1 . VAL   A 1 212 ? -16.544 -15.398 23.164  1.00 87.43 212 A 1 
ATOM   1646 C CG2 . VAL   A 1 212 ? -14.363 -15.200 24.310  1.00 87.67 212 A 1 
ATOM   1647 N N   . VAL   A 1 213 ? -16.178 -12.030 21.558  1.00 90.96 213 A 1 
ATOM   1648 C CA  . VAL   A 1 213 ? -17.116 -11.259 20.726  1.00 90.14 213 A 1 
ATOM   1649 C C   . VAL   A 1 213 ? -16.531 -11.037 19.327  1.00 90.53 213 A 1 
ATOM   1650 O O   . VAL   A 1 213 ? -17.221 -11.283 18.337  1.00 89.68 213 A 1 
ATOM   1651 C CB  . VAL   A 1 213 ? -17.495 -9.930  21.406  1.00 88.89 213 A 1 
ATOM   1652 C CG1 . VAL   A 1 213 ? -18.326 -9.022  20.494  1.00 84.47 213 A 1 
ATOM   1653 C CG2 . VAL   A 1 213 ? -18.337 -10.187 22.661  1.00 84.87 213 A 1 
ATOM   1654 N N   . ALA   A 1 214 ? -15.258 -10.668 19.232  1.00 90.31 214 A 1 
ATOM   1655 C CA  . ALA   A 1 214 ? -14.559 -10.441 17.972  1.00 89.41 214 A 1 
ATOM   1656 C C   . ALA   A 1 214 ? -14.565 -11.679 17.069  1.00 90.11 214 A 1 
ATOM   1657 O O   . ALA   A 1 214 ? -14.857 -11.556 15.881  1.00 89.17 214 A 1 
ATOM   1658 C CB  . ALA   A 1 214 ? -13.123 -10.006 18.268  1.00 87.98 214 A 1 
ATOM   1659 N N   . GLN   A 1 215 ? -14.307 -12.875 17.621  1.00 89.98 215 A 1 
ATOM   1660 C CA  . GLN   A 1 215 ? -14.352 -14.122 16.849  1.00 89.33 215 A 1 
ATOM   1661 C C   . GLN   A 1 215 ? -15.739 -14.382 16.248  1.00 89.79 215 A 1 
ATOM   1662 O O   . GLN   A 1 215 ? -15.838 -14.790 15.088  1.00 87.92 215 A 1 
ATOM   1663 C CB  . GLN   A 1 215 ? -13.951 -15.310 17.734  1.00 87.96 215 A 1 
ATOM   1664 C CG  . GLN   A 1 215 ? -12.435 -15.383 17.957  1.00 77.33 215 A 1 
ATOM   1665 C CD  . GLN   A 1 215 ? -12.027 -16.606 18.783  1.00 70.96 215 A 1 
ATOM   1666 O OE1 . GLN   A 1 215 ? -12.832 -17.425 19.200  1.00 63.24 215 A 1 
ATOM   1667 N NE2 . GLN   A 1 215 ? -10.749 -16.786 19.034  1.00 59.73 215 A 1 
ATOM   1668 N N   . LYS   A 1 216 ? -16.814 -14.125 17.008  1.00 89.62 216 A 1 
ATOM   1669 C CA  . LYS   A 1 216 ? -18.185 -14.273 16.496  1.00 89.18 216 A 1 
ATOM   1670 C C   . LYS   A 1 216 ? -18.531 -13.222 15.440  1.00 89.69 216 A 1 
ATOM   1671 O O   . LYS   A 1 216 ? -19.121 -13.571 14.423  1.00 87.47 216 A 1 
ATOM   1672 C CB  . LYS   A 1 216 ? -19.206 -14.238 17.641  1.00 87.92 216 A 1 
ATOM   1673 C CG  . LYS   A 1 216 ? -19.454 -15.637 18.219  1.00 78.43 216 A 1 
ATOM   1674 C CD  . LYS   A 1 216 ? -20.739 -15.638 19.049  1.00 75.02 216 A 1 
ATOM   1675 C CE  . LYS   A 1 216 ? -21.085 -17.057 19.503  1.00 68.43 216 A 1 
ATOM   1676 N NZ  . LYS   A 1 216 ? -22.392 -17.110 20.207  1.00 60.37 216 A 1 
ATOM   1677 N N   . LEU   A 1 217 ? -18.161 -11.964 15.665  1.00 89.25 217 A 1 
ATOM   1678 C CA  . LEU   A 1 217 ? -18.440 -10.856 14.747  1.00 88.94 217 A 1 
ATOM   1679 C C   . LEU   A 1 217 ? -17.674 -10.981 13.430  1.00 89.68 217 A 1 
ATOM   1680 O O   . LEU   A 1 217 ? -18.187 -10.596 12.383  1.00 87.71 217 A 1 
ATOM   1681 C CB  . LEU   A 1 217 ? -18.073 -9.528  15.422  1.00 86.99 217 A 1 
ATOM   1682 C CG  . LEU   A 1 217 ? -19.003 -9.088  16.565  1.00 82.22 217 A 1 
ATOM   1683 C CD1 . LEU   A 1 217 ? -18.479 -7.774  17.143  1.00 78.21 217 A 1 
ATOM   1684 C CD2 . LEU   A 1 217 ? -20.437 -8.886  16.093  1.00 78.24 217 A 1 
ATOM   1685 N N   . GLN   A 1 218 ? -16.462 -11.533 13.481  1.00 89.90 218 A 1 
ATOM   1686 C CA  . GLN   A 1 218 ? -15.619 -11.660 12.298  1.00 89.63 218 A 1 
ATOM   1687 C C   . GLN   A 1 218 ? -16.281 -12.549 11.232  1.00 90.14 218 A 1 
ATOM   1688 O O   . GLN   A 1 218 ? -16.176 -12.253 10.042  1.00 87.42 218 A 1 
ATOM   1689 C CB  . GLN   A 1 218 ? -14.238 -12.174 12.734  1.00 87.23 218 A 1 
ATOM   1690 C CG  . GLN   A 1 218 ? -13.191 -11.955 11.644  1.00 82.23 218 A 1 
ATOM   1691 C CD  . GLN   A 1 218 ? -11.803 -12.424 12.072  1.00 79.86 218 A 1 
ATOM   1692 O OE1 . GLN   A 1 218 ? -11.252 -12.017 13.076  1.00 73.17 218 A 1 
ATOM   1693 N NE2 . GLN   A 1 218 ? -11.186 -13.290 11.313  1.00 70.76 218 A 1 
ATOM   1694 N N   . GLY   A 1 219 ? -16.979 -13.612 11.642  1.00 87.57 219 A 1 
ATOM   1695 C CA  . GLY   A 1 219 ? -17.697 -14.493 10.725  1.00 86.85 219 A 1 
ATOM   1696 C C   . GLY   A 1 219 ? -16.795 -14.993 9.593   1.00 88.77 219 A 1 
ATOM   1697 O O   . GLY   A 1 219 ? -15.801 -15.678 9.832   1.00 86.33 219 A 1 
ATOM   1698 N N   . LYS   A 1 220 ? -17.137 -14.639 8.342   1.00 88.35 220 A 1 
ATOM   1699 C CA  . LYS   A 1 220 ? -16.358 -14.978 7.141   1.00 88.13 220 A 1 
ATOM   1700 C C   . LYS   A 1 220 ? -15.269 -13.950 6.804   1.00 90.12 220 A 1 
ATOM   1701 O O   . LYS   A 1 220 ? -14.521 -14.168 5.854   1.00 87.16 220 A 1 
ATOM   1702 C CB  . LYS   A 1 220 ? -17.295 -15.182 5.950   1.00 84.97 220 A 1 
ATOM   1703 C CG  . LYS   A 1 220 ? -18.235 -16.384 6.114   1.00 78.59 220 A 1 
ATOM   1704 C CD  . LYS   A 1 220 ? -19.050 -16.543 4.827   1.00 70.26 220 A 1 
ATOM   1705 C CE  . LYS   A 1 220 ? -20.019 -17.723 4.913   1.00 61.96 220 A 1 
ATOM   1706 N NZ  . LYS   A 1 220 ? -20.828 -17.826 3.675   1.00 52.80 220 A 1 
ATOM   1707 N N   . HIS   A 1 221 ? -15.166 -12.847 7.539   1.00 91.32 221 A 1 
ATOM   1708 C CA  . HIS   A 1 221 ? -14.075 -11.894 7.341   1.00 92.51 221 A 1 
ATOM   1709 C C   . HIS   A 1 221 ? -12.733 -12.527 7.736   1.00 92.85 221 A 1 
ATOM   1710 O O   . HIS   A 1 221 ? -12.646 -13.194 8.771   1.00 91.12 221 A 1 
ATOM   1711 C CB  . HIS   A 1 221 ? -14.318 -10.609 8.134   1.00 92.96 221 A 1 
ATOM   1712 C CG  . HIS   A 1 221 ? -15.302 -9.687  7.481   1.00 93.56 221 A 1 
ATOM   1713 N ND1 . HIS   A 1 221 ? -14.990 -8.691  6.579   1.00 85.65 221 A 1 
ATOM   1714 C CD2 . HIS   A 1 221 ? -16.661 -9.673  7.653   1.00 85.97 221 A 1 
ATOM   1715 C CE1 . HIS   A 1 221 ? -16.139 -8.095  6.220   1.00 87.79 221 A 1 
ATOM   1716 N NE2 . HIS   A 1 221 ? -17.169 -8.662  6.853   1.00 88.86 221 A 1 
ATOM   1717 N N   . PRO   A 1 222 ? -11.653 -12.315 6.972   1.00 93.60 222 A 1 
ATOM   1718 C CA  . PRO   A 1 222 ? -10.355 -12.921 7.276   1.00 93.11 222 A 1 
ATOM   1719 C C   . PRO   A 1 222 ? -9.692  -12.368 8.539   1.00 92.97 222 A 1 
ATOM   1720 O O   . PRO   A 1 222 ? -8.838  -13.038 9.131   1.00 90.41 222 A 1 
ATOM   1721 C CB  . PRO   A 1 222 ? -9.499  -12.658 6.033   1.00 92.04 222 A 1 
ATOM   1722 C CG  . PRO   A 1 222 ? -10.130 -11.414 5.408   1.00 91.32 222 A 1 
ATOM   1723 C CD  . PRO   A 1 222 ? -11.610 -11.583 5.726   1.00 93.51 222 A 1 
ATOM   1724 N N   . ASN   A 1 223 ? -10.021 -11.138 8.941   1.00 93.49 223 A 1 
ATOM   1725 C CA  . ASN   A 1 223 ? -9.382  -10.451 10.067  1.00 93.66 223 A 1 
ATOM   1726 C C   . ASN   A 1 223 ? -10.202 -9.238  10.561  1.00 94.25 223 A 1 
ATOM   1727 O O   . ASN   A 1 223 ? -11.182 -8.821  9.947   1.00 93.26 223 A 1 
ATOM   1728 C CB  . ASN   A 1 223 ? -7.958  -10.044 9.638   1.00 92.44 223 A 1 
ATOM   1729 C CG  . ASN   A 1 223 ? -7.943  -9.205  8.374   1.00 92.41 223 A 1 
ATOM   1730 O OD1 . ASN   A 1 223 ? -8.564  -8.167  8.283   1.00 86.91 223 A 1 
ATOM   1731 N ND2 . ASN   A 1 223 ? -7.221  -9.642  7.366   1.00 87.76 223 A 1 
ATOM   1732 N N   . THR   A 1 224 ? -9.745  -8.635  11.663  1.00 93.80 224 A 1 
ATOM   1733 C CA  . THR   A 1 224 ? -10.367 -7.441  12.264  1.00 94.03 224 A 1 
ATOM   1734 C C   . THR   A 1 224 ? -10.267 -6.198  11.375  1.00 94.96 224 A 1 
ATOM   1735 O O   . THR   A 1 224 ? -11.092 -5.298  11.492  1.00 94.04 224 A 1 
ATOM   1736 C CB  . THR   A 1 224 ? -9.723  -7.121  13.623  1.00 92.58 224 A 1 
ATOM   1737 O OG1 . THR   A 1 224 ? -8.323  -6.960  13.479  1.00 87.45 224 A 1 
ATOM   1738 C CG2 . THR   A 1 224 ? -9.946  -8.233  14.650  1.00 87.29 224 A 1 
ATOM   1739 N N   . TYR   A 1 225 ? -9.297  -6.140  10.469  1.00 95.05 225 A 1 
ATOM   1740 C CA  . TYR   A 1 225 ? -9.141  -5.016  9.546   1.00 95.89 225 A 1 
ATOM   1741 C C   . TYR   A 1 225 ? -10.313 -4.930  8.559   1.00 96.39 225 A 1 
ATOM   1742 O O   . TYR   A 1 225 ? -10.948 -3.885  8.474   1.00 96.23 225 A 1 
ATOM   1743 C CB  . TYR   A 1 225 ? -7.791  -5.108  8.823   1.00 96.03 225 A 1 
ATOM   1744 C CG  . TYR   A 1 225 ? -7.661  -4.195  7.619   1.00 96.17 225 A 1 
ATOM   1745 C CD1 . TYR   A 1 225 ? -7.807  -4.714  6.314   1.00 94.81 225 A 1 
ATOM   1746 C CD2 . TYR   A 1 225 ? -7.436  -2.816  7.794   1.00 95.19 225 A 1 
ATOM   1747 C CE1 . TYR   A 1 225 ? -7.716  -3.868  5.196   1.00 94.70 225 A 1 
ATOM   1748 C CE2 . TYR   A 1 225 ? -7.342  -1.963  6.681   1.00 94.54 225 A 1 
ATOM   1749 C CZ  . TYR   A 1 225 ? -7.484  -2.492  5.384   1.00 95.60 225 A 1 
ATOM   1750 O OH  . TYR   A 1 225 ? -7.391  -1.663  4.299   1.00 94.74 225 A 1 
ATOM   1751 N N   . THR   A 1 226 ? -10.642 -6.021  7.864   1.00 95.95 226 A 1 
ATOM   1752 C CA  . THR   A 1 226 ? -11.755 -6.018  6.899   1.00 96.30 226 A 1 
ATOM   1753 C C   . THR   A 1 226 ? -13.101 -5.783  7.587   1.00 96.63 226 A 1 
ATOM   1754 O O   . THR   A 1 226 ? -13.894 -4.984  7.101   1.00 96.20 226 A 1 
ATOM   1755 C CB  . THR   A 1 226 ? -11.804 -7.308  6.067   1.00 95.85 226 A 1 
ATOM   1756 O OG1 . THR   A 1 226 ? -11.942 -8.442  6.888   1.00 92.01 226 A 1 
ATOM   1757 C CG2 . THR   A 1 226 ? -10.534 -7.505  5.236   1.00 92.30 226 A 1 
ATOM   1758 N N   . LEU   A 1 227 ? -13.315 -6.389  8.765   1.00 95.82 227 A 1 
ATOM   1759 C CA  . LEU   A 1 227 ? -14.516 -6.186  9.577   1.00 95.65 227 A 1 
ATOM   1760 C C   . LEU   A 1 227 ? -14.697 -4.713  9.975   1.00 96.21 227 A 1 
ATOM   1761 O O   . LEU   A 1 227 ? -15.753 -4.124  9.752   1.00 95.82 227 A 1 
ATOM   1762 C CB  . LEU   A 1 227 ? -14.419 -7.094  10.821  1.00 94.72 227 A 1 
ATOM   1763 C CG  . LEU   A 1 227 ? -15.549 -6.888  11.848  1.00 93.17 227 A 1 
ATOM   1764 C CD1 . LEU   A 1 227 ? -16.907 -7.282  11.278  1.00 90.11 227 A 1 
ATOM   1765 C CD2 . LEU   A 1 227 ? -15.276 -7.732  13.094  1.00 89.53 227 A 1 
ATOM   1766 N N   . THR   A 1 228 ? -13.662 -4.097  10.549  1.00 96.49 228 A 1 
ATOM   1767 C CA  . THR   A 1 228 ? -13.750 -2.704  11.019  1.00 96.86 228 A 1 
ATOM   1768 C C   . THR   A 1 228 ? -13.827 -1.697  9.877   1.00 97.38 228 A 1 
ATOM   1769 O O   . THR   A 1 228 ? -14.393 -0.621  10.058  1.00 97.08 228 A 1 
ATOM   1770 C CB  . THR   A 1 228 ? -12.593 -2.340  11.958  1.00 96.27 228 A 1 
ATOM   1771 O OG1 . THR   A 1 228 ? -11.345 -2.611  11.364  1.00 94.11 228 A 1 
ATOM   1772 C CG2 . THR   A 1 228 ? -12.676 -3.125  13.265  1.00 94.08 228 A 1 
ATOM   1773 N N   . LYS   A 1 229 ? -13.318 -2.045  8.701   1.00 97.29 229 A 1 
ATOM   1774 C CA  . LYS   A 1 229 ? -13.510 -1.261  7.474   1.00 97.78 229 A 1 
ATOM   1775 C C   . LYS   A 1 229 ? -14.946 -1.344  6.950   1.00 97.90 229 A 1 
ATOM   1776 O O   . LYS   A 1 229 ? -15.475 -0.309  6.564   1.00 97.40 229 A 1 
ATOM   1777 C CB  . LYS   A 1 229 ? -12.486 -1.698  6.412   1.00 97.70 229 A 1 
ATOM   1778 C CG  . LYS   A 1 229 ? -11.079 -1.109  6.645   1.00 96.21 229 A 1 
ATOM   1779 C CD  . LYS   A 1 229 ? -11.091 0.390   6.338   1.00 95.29 229 A 1 
ATOM   1780 C CE  . LYS   A 1 229 ? -9.702  1.014   6.349   1.00 93.88 229 A 1 
ATOM   1781 N NZ  . LYS   A 1 229 ? -9.776  2.405   5.841   1.00 93.68 229 A 1 
ATOM   1782 N N   . ALA   A 1 230 ? -15.585 -2.509  7.011   1.00 97.30 230 A 1 
ATOM   1783 C CA  . ALA   A 1 230 ? -17.004 -2.644  6.673   1.00 97.17 230 A 1 
ATOM   1784 C C   . ALA   A 1 230 ? -17.889 -1.792  7.602   1.00 97.41 230 A 1 
ATOM   1785 O O   . ALA   A 1 230 ? -18.737 -1.037  7.134   1.00 96.96 230 A 1 
ATOM   1786 C CB  . ALA   A 1 230 ? -17.393 -4.125  6.736   1.00 96.55 230 A 1 
ATOM   1787 N N   . MET   A 1 231 ? -17.630 -1.833  8.914   1.00 97.27 231 A 1 
ATOM   1788 C CA  . MET   A 1 231 ? -18.343 -0.990  9.885   1.00 97.14 231 A 1 
ATOM   1789 C C   . MET   A 1 231 ? -18.083 0.510   9.660   1.00 97.56 231 A 1 
ATOM   1790 O O   . MET   A 1 231 ? -18.992 1.317   9.809   1.00 97.19 231 A 1 
ATOM   1791 C CB  . MET   A 1 231 ? -17.959 -1.382  11.316  1.00 96.35 231 A 1 
ATOM   1792 C CG  . MET   A 1 231 ? -18.467 -2.780  11.698  1.00 94.06 231 A 1 
ATOM   1793 S SD  . MET   A 1 231 ? -18.277 -3.202  13.457  1.00 91.63 231 A 1 
ATOM   1794 C CE  . MET   A 1 231 ? -16.487 -3.224  13.627  1.00 81.74 231 A 1 
ATOM   1795 N N   . ALA   A 1 232 ? -16.869 0.893   9.270   1.00 97.71 232 A 1 
ATOM   1796 C CA  . ALA   A 1 232 ? -16.560 2.284   8.946   1.00 98.02 232 A 1 
ATOM   1797 C C   . ALA   A 1 232 ? -17.340 2.792   7.723   1.00 98.12 232 A 1 
ATOM   1798 O O   . ALA   A 1 232 ? -17.800 3.930   7.723   1.00 97.65 232 A 1 
ATOM   1799 C CB  . ALA   A 1 232 ? -15.048 2.425   8.733   1.00 97.84 232 A 1 
ATOM   1800 N N   . GLU   A 1 233 ? -17.522 1.963   6.700   1.00 98.06 233 A 1 
ATOM   1801 C CA  . GLU   A 1 233 ? -18.350 2.320   5.540   1.00 98.05 233 A 1 
ATOM   1802 C C   . GLU   A 1 233 ? -19.812 2.537   5.923   1.00 98.01 233 A 1 
ATOM   1803 O O   . GLU   A 1 233 ? -20.425 3.476   5.427   1.00 97.33 233 A 1 
ATOM   1804 C CB  . GLU   A 1 233 ? -18.284 1.228   4.472   1.00 97.77 233 A 1 
ATOM   1805 C CG  . GLU   A 1 233 ? -16.931 1.197   3.764   1.00 96.79 233 A 1 
ATOM   1806 C CD  . GLU   A 1 233 ? -16.878 0.150   2.657   1.00 97.58 233 A 1 
ATOM   1807 O OE1 . GLU   A 1 233 ? -15.793 -0.026  2.062   1.00 94.97 233 A 1 
ATOM   1808 O OE2 . GLU   A 1 233 ? -17.908 -0.479  2.331   1.00 96.13 233 A 1 
ATOM   1809 N N   . TRP   A 1 234 ? -20.341 1.701   6.820   1.00 97.89 234 A 1 
ATOM   1810 C CA  . TRP   A 1 234 ? -21.709 1.848   7.324   1.00 97.73 234 A 1 
ATOM   1811 C C   . TRP   A 1 234 ? -21.895 3.160   8.082   1.00 97.68 234 A 1 
ATOM   1812 O O   . TRP   A 1 234 ? -22.843 3.891   7.811   1.00 96.73 234 A 1 
ATOM   1813 C CB  . TRP   A 1 234 ? -22.062 0.644   8.189   1.00 97.31 234 A 1 
ATOM   1814 C CG  . TRP   A 1 234 ? -23.521 0.546   8.493   1.00 96.54 234 A 1 
ATOM   1815 C CD1 . TRP   A 1 234 ? -24.113 0.873   9.666   1.00 94.25 234 A 1 
ATOM   1816 C CD2 . TRP   A 1 234 ? -24.593 0.120   7.596   1.00 95.64 234 A 1 
ATOM   1817 N NE1 . TRP   A 1 234 ? -25.482 0.664   9.561   1.00 93.77 234 A 1 
ATOM   1818 C CE2 . TRP   A 1 234 ? -25.819 0.211   8.309   1.00 94.74 234 A 1 
ATOM   1819 C CE3 . TRP   A 1 234 ? -24.631 -0.332  6.257   1.00 93.82 234 A 1 
ATOM   1820 C CZ2 . TRP   A 1 234 ? -27.055 -0.130  7.708   1.00 93.01 234 A 1 
ATOM   1821 C CZ3 . TRP   A 1 234 ? -25.863 -0.670  5.662   1.00 90.90 234 A 1 
ATOM   1822 C CH2 . TRP   A 1 234 ? -27.060 -0.565  6.382   1.00 91.13 234 A 1 
ATOM   1823 N N   . VAL   A 1 235 ? -20.931 3.523   8.948   1.00 97.76 235 A 1 
ATOM   1824 C CA  . VAL   A 1 235 ? -20.919 4.826   9.638   1.00 97.60 235 A 1 
ATOM   1825 C C   . VAL   A 1 235 ? -20.942 5.986   8.637   1.00 97.56 235 A 1 
ATOM   1826 O O   . VAL   A 1 235 ? -21.692 6.939   8.825   1.00 96.72 235 A 1 
ATOM   1827 C CB  . VAL   A 1 235 ? -19.694 4.934   10.564  1.00 97.10 235 A 1 
ATOM   1828 C CG1 . VAL   A 1 235 ? -19.462 6.352   11.105  1.00 95.06 235 A 1 
ATOM   1829 C CG2 . VAL   A 1 235 ? -19.839 4.004   11.772  1.00 95.45 235 A 1 
ATOM   1830 N N   . VAL   A 1 236 ? -20.157 5.921   7.565   1.00 97.77 236 A 1 
ATOM   1831 C CA  . VAL   A 1 236 ? -20.180 6.960   6.522   1.00 97.68 236 A 1 
ATOM   1832 C C   . VAL   A 1 236 ? -21.540 6.999   5.824   1.00 97.38 236 A 1 
ATOM   1833 O O   . VAL   A 1 236 ? -22.082 8.081   5.634   1.00 96.49 236 A 1 
ATOM   1834 C CB  . VAL   A 1 236 ? -19.036 6.779   5.507   1.00 97.47 236 A 1 
ATOM   1835 C CG1 . VAL   A 1 236 ? -19.096 7.800   4.364   1.00 96.21 236 A 1 
ATOM   1836 C CG2 . VAL   A 1 236 ? -17.667 6.962   6.172   1.00 96.51 236 A 1 
ATOM   1837 N N   . ALA   A 1 237 ? -22.106 5.846   5.471   1.00 97.32 237 A 1 
ATOM   1838 C CA  . ALA   A 1 237 ? -23.387 5.778   4.770   1.00 96.79 237 A 1 
ATOM   1839 C C   . ALA   A 1 237 ? -24.564 6.309   5.607   1.00 96.28 237 A 1 
ATOM   1840 O O   . ALA   A 1 237 ? -25.444 6.959   5.052   1.00 94.56 237 A 1 
ATOM   1841 C CB  . ALA   A 1 237 ? -23.631 4.335   4.330   1.00 96.01 237 A 1 
ATOM   1842 N N   . GLU   A 1 238 ? -24.566 6.065   6.922   1.00 96.29 238 A 1 
ATOM   1843 C CA  . GLU   A 1 238 ? -25.630 6.539   7.825   1.00 95.35 238 A 1 
ATOM   1844 C C   . GLU   A 1 238 ? -25.448 7.996   8.271   1.00 95.15 238 A 1 
ATOM   1845 O O   . GLU   A 1 238 ? -26.429 8.717   8.443   1.00 93.08 238 A 1 
ATOM   1846 C CB  . GLU   A 1 238 ? -25.699 5.658   9.080   1.00 94.02 238 A 1 
ATOM   1847 C CG  . GLU   A 1 238 ? -26.422 4.323   8.855   1.00 84.21 238 A 1 
ATOM   1848 C CD  . GLU   A 1 238 ? -26.752 3.617   10.185  1.00 77.74 238 A 1 
ATOM   1849 O OE1 . GLU   A 1 238 ? -27.783 2.908   10.223  1.00 69.69 238 A 1 
ATOM   1850 O OE2 . GLU   A 1 238 ? -25.985 3.782   11.165  1.00 70.05 238 A 1 
ATOM   1851 N N   . GLN   A 1 239 ? -24.210 8.442   8.499   1.00 95.83 239 A 1 
ATOM   1852 C CA  . GLN   A 1 239 ? -23.947 9.732   9.149   1.00 95.37 239 A 1 
ATOM   1853 C C   . GLN   A 1 239 ? -23.422 10.808  8.196   1.00 95.08 239 A 1 
ATOM   1854 O O   . GLN   A 1 239 ? -23.248 11.955  8.613   1.00 91.90 239 A 1 
ATOM   1855 C CB  . GLN   A 1 239 ? -23.000 9.553   10.345  1.00 94.91 239 A 1 
ATOM   1856 C CG  . GLN   A 1 239 ? -23.490 8.514   11.362  1.00 92.99 239 A 1 
ATOM   1857 C CD  . GLN   A 1 239 ? -22.578 8.375   12.586  1.00 90.35 239 A 1 
ATOM   1858 O OE1 . GLN   A 1 239 ? -21.681 9.159   12.861  1.00 82.79 239 A 1 
ATOM   1859 N NE2 . GLN   A 1 239 ? -22.786 7.336   13.376  1.00 80.21 239 A 1 
ATOM   1860 N N   . ALA   A 1 240 ? -23.151 10.478  6.936   1.00 94.77 240 A 1 
ATOM   1861 C CA  . ALA   A 1 240 ? -22.687 11.417  5.915   1.00 94.16 240 A 1 
ATOM   1862 C C   . ALA   A 1 240 ? -23.569 11.431  4.650   1.00 93.20 240 A 1 
ATOM   1863 O O   . ALA   A 1 240 ? -23.112 11.838  3.582   1.00 89.03 240 A 1 
ATOM   1864 C CB  . ALA   A 1 240 ? -21.203 11.147  5.625   1.00 93.38 240 A 1 
ATOM   1865 N N   . ASP   A 1 241 ? -24.822 10.993  4.757   1.00 91.56 241 A 1 
ATOM   1866 C CA  . ASP   A 1 241 ? -25.800 10.972  3.663   1.00 88.68 241 A 1 
ATOM   1867 C C   . ASP   A 1 241 ? -26.275 12.374  3.245   1.00 88.63 241 A 1 
ATOM   1868 O O   . ASP   A 1 241 ? -26.564 12.626  2.071   1.00 81.89 241 A 1 
ATOM   1869 C CB  . ASP   A 1 241 ? -26.981 10.080  4.082   1.00 83.41 241 A 1 
ATOM   1870 C CG  . ASP   A 1 241 ? -27.784 10.602  5.287   1.00 78.87 241 A 1 
ATOM   1871 O OD1 . ASP   A 1 241 ? -27.206 11.326  6.123   1.00 67.84 241 A 1 
ATOM   1872 O OD2 . ASP   A 1 241 ? -28.993 10.281  5.340   1.00 72.65 241 A 1 
ATOM   1873 N N   . ASP   A 1 242 ? -26.272 13.326  4.183   1.00 90.40 242 A 1 
ATOM   1874 C CA  . ASP   A 1 242 ? -26.682 14.722  3.996   1.00 89.50 242 A 1 
ATOM   1875 C C   . ASP   A 1 242 ? -25.526 15.675  3.641   1.00 91.13 242 A 1 
ATOM   1876 O O   . ASP   A 1 242 ? -25.749 16.862  3.366   1.00 86.89 242 A 1 
ATOM   1877 C CB  . ASP   A 1 242 ? -27.457 15.186  5.238   1.00 84.17 242 A 1 
ATOM   1878 C CG  . ASP   A 1 242 ? -26.581 15.302  6.488   1.00 79.79 242 A 1 
ATOM   1879 O OD1 . ASP   A 1 242 ? -25.609 14.532  6.634   1.00 71.07 242 A 1 
ATOM   1880 O OD2 . ASP   A 1 242 ? -26.871 16.147  7.358   1.00 73.91 242 A 1 
ATOM   1881 N N   . ILE   A 1 243 ? -24.287 15.169  3.586   1.00 93.76 243 A 1 
ATOM   1882 C CA  . ILE   A 1 243 ? -23.095 15.910  3.150   1.00 94.65 243 A 1 
ATOM   1883 C C   . ILE   A 1 243 ? -22.526 15.311  1.846   1.00 95.77 243 A 1 
ATOM   1884 O O   . ILE   A 1 243 ? -22.821 14.164  1.517   1.00 94.83 243 A 1 
ATOM   1885 C CB  . ILE   A 1 243 ? -22.048 16.021  4.286   1.00 92.82 243 A 1 
ATOM   1886 C CG1 . ILE   A 1 243 ? -21.519 14.650  4.758   1.00 88.99 243 A 1 
ATOM   1887 C CG2 . ILE   A 1 243 ? -22.625 16.838  5.456   1.00 85.66 243 A 1 
ATOM   1888 C CD1 . ILE   A 1 243 ? -20.307 14.753  5.693   1.00 87.90 243 A 1 
ATOM   1889 N N   . PRO   A 1 244 ? -21.717 16.055  1.067   1.00 96.36 244 A 1 
ATOM   1890 C CA  . PRO   A 1 244 ? -21.120 15.517  -0.159  1.00 96.63 244 A 1 
ATOM   1891 C C   . PRO   A 1 244 ? -19.996 14.518  0.169   1.00 97.04 244 A 1 
ATOM   1892 O O   . PRO   A 1 244 ? -18.821 14.874  0.237   1.00 95.78 244 A 1 
ATOM   1893 C CB  . PRO   A 1 244 ? -20.652 16.750  -0.940  1.00 95.57 244 A 1 
ATOM   1894 C CG  . PRO   A 1 244 ? -20.355 17.773  0.154   1.00 93.80 244 A 1 
ATOM   1895 C CD  . PRO   A 1 244 ? -21.403 17.461  1.213   1.00 95.87 244 A 1 
ATOM   1896 N N   . ALA   A 1 245 ? -20.368 13.262  0.390   1.00 97.11 245 A 1 
ATOM   1897 C CA  . ALA   A 1 245 ? -19.467 12.191  0.790   1.00 97.36 245 A 1 
ATOM   1898 C C   . ALA   A 1 245 ? -19.358 11.090  -0.275  1.00 97.53 245 A 1 
ATOM   1899 O O   . ALA   A 1 245 ? -20.319 10.773  -0.980  1.00 96.39 245 A 1 
ATOM   1900 C CB  . ALA   A 1 245 ? -19.919 11.643  2.146   1.00 96.59 245 A 1 
ATOM   1901 N N   . ALA   A 1 246 ? -18.171 10.482  -0.354  1.00 97.55 246 A 1 
ATOM   1902 C CA  . ALA   A 1 246 ? -17.904 9.318   -1.191  1.00 97.84 246 A 1 
ATOM   1903 C C   . ALA   A 1 246 ? -16.930 8.349   -0.512  1.00 98.18 246 A 1 
ATOM   1904 O O   . ALA   A 1 246 ? -16.111 8.734   0.325   1.00 97.65 246 A 1 
ATOM   1905 C CB  . ALA   A 1 246 ? -17.371 9.780   -2.547  1.00 97.19 246 A 1 
ATOM   1906 N N   . ILE   A 1 247 ? -16.990 7.085   -0.917  1.00 98.11 247 A 1 
ATOM   1907 C CA  . ILE   A 1 247 ? -16.097 6.020   -0.455  1.00 98.20 247 A 1 
ATOM   1908 C C   . ILE   A 1 247 ? -15.304 5.498   -1.653  1.00 98.22 247 A 1 
ATOM   1909 O O   . ILE   A 1 247 ? -15.881 5.119   -2.667  1.00 97.60 247 A 1 
ATOM   1910 C CB  . ILE   A 1 247 ? -16.898 4.901   0.246   1.00 97.93 247 A 1 
ATOM   1911 C CG1 . ILE   A 1 247 ? -17.598 5.434   1.520   1.00 96.90 247 A 1 
ATOM   1912 C CG2 . ILE   A 1 247 ? -15.978 3.713   0.592   1.00 97.06 247 A 1 
ATOM   1913 C CD1 . ILE   A 1 247 ? -18.604 4.456   2.136   1.00 95.43 247 A 1 
ATOM   1914 N N   . VAL   A 1 248 ? -13.985 5.421   -1.521  1.00 98.44 248 A 1 
ATOM   1915 C CA  . VAL   A 1 248 ? -13.110 4.771   -2.508  1.00 98.54 248 A 1 
ATOM   1916 C C   . VAL   A 1 248 ? -12.543 3.494   -1.908  1.00 98.60 248 A 1 
ATOM   1917 O O   . VAL   A 1 248 ? -11.950 3.525   -0.828  1.00 98.19 248 A 1 
ATOM   1918 C CB  . VAL   A 1 248 ? -11.995 5.708   -3.003  1.00 98.25 248 A 1 
ATOM   1919 C CG1 . VAL   A 1 248 ? -11.100 5.025   -4.044  1.00 97.17 248 A 1 
ATOM   1920 C CG2 . VAL   A 1 248 ? -12.587 6.963   -3.645  1.00 97.31 248 A 1 
ATOM   1921 N N   . ARG   A 1 249 ? -12.702 2.379   -2.616  1.00 98.54 249 A 1 
ATOM   1922 C CA  . ARG   A 1 249 ? -12.254 1.043   -2.201  1.00 98.51 249 A 1 
ATOM   1923 C C   . ARG   A 1 249 ? -11.120 0.544   -3.101  1.00 98.47 249 A 1 
ATOM   1924 O O   . ARG   A 1 249 ? -11.380 -0.153  -4.085  1.00 97.69 249 A 1 
ATOM   1925 C CB  . ARG   A 1 249 ? -13.428 0.066   -2.247  1.00 97.86 249 A 1 
ATOM   1926 C CG  . ARG   A 1 249 ? -14.539 0.338   -1.234  1.00 95.54 249 A 1 
ATOM   1927 C CD  . ARG   A 1 249 ? -15.638 -0.682  -1.534  1.00 95.92 249 A 1 
ATOM   1928 N NE  . ARG   A 1 249 ? -16.767 -0.623  -0.609  1.00 95.37 249 A 1 
ATOM   1929 C CZ  . ARG   A 1 249 ? -17.967 -1.096  -0.858  1.00 96.29 249 A 1 
ATOM   1930 N NH1 . ARG   A 1 249 ? -18.279 -1.644  -2.002  1.00 91.25 249 A 1 
ATOM   1931 N NH2 . ARG   A 1 249 ? -18.894 -1.034  0.046   1.00 91.38 249 A 1 
ATOM   1932 N N   . PRO   A 1 250 ? -9.859  0.854   -2.797  1.00 98.54 250 A 1 
ATOM   1933 C CA  . PRO   A 1 250 ? -8.743  0.248   -3.507  1.00 98.49 250 A 1 
ATOM   1934 C C   . PRO   A 1 250 ? -8.615  -1.243  -3.169  1.00 98.38 250 A 1 
ATOM   1935 O O   . PRO   A 1 250 ? -8.877  -1.660  -2.034  1.00 97.66 250 A 1 
ATOM   1936 C CB  . PRO   A 1 250 ? -7.494  1.037   -3.109  1.00 98.15 250 A 1 
ATOM   1937 C CG  . PRO   A 1 250 ? -7.917  1.956   -1.972  1.00 96.35 250 A 1 
ATOM   1938 C CD  . PRO   A 1 250 ? -9.409  1.768   -1.765  1.00 98.29 250 A 1 
ATOM   1939 N N   . SER   A 1 251 ? -8.133  -2.036  -4.139  1.00 97.89 251 A 1 
ATOM   1940 C CA  . SER   A 1 251 ? -7.648  -3.397  -3.893  1.00 97.52 251 A 1 
ATOM   1941 C C   . SER   A 1 251 ? -6.258  -3.373  -3.227  1.00 97.21 251 A 1 
ATOM   1942 O O   . SER   A 1 251 ? -5.971  -2.479  -2.414  1.00 95.58 251 A 1 
ATOM   1943 C CB  . SER   A 1 251 ? -7.732  -4.226  -5.187  1.00 96.71 251 A 1 
ATOM   1944 O OG  . SER   A 1 251 ? -6.911  -3.713  -6.206  1.00 94.46 251 A 1 
ATOM   1945 N N   . ILE   A 1 252 ? -5.375  -4.328  -3.497  1.00 97.37 252 A 1 
ATOM   1946 C CA  . ILE   A 1 252 ? -4.029  -4.331  -2.904  1.00 97.23 252 A 1 
ATOM   1947 C C   . ILE   A 1 252 ? -3.213  -3.184  -3.509  1.00 97.65 252 A 1 
ATOM   1948 O O   . ILE   A 1 252 ? -2.817  -3.242  -4.673  1.00 97.25 252 A 1 
ATOM   1949 C CB  . ILE   A 1 252 ? -3.327  -5.690  -3.081  1.00 96.40 252 A 1 
ATOM   1950 C CG1 . ILE   A 1 252 ? -4.180  -6.859  -2.533  1.00 94.36 252 A 1 
ATOM   1951 C CG2 . ILE   A 1 252 ? -1.954  -5.654  -2.377  1.00 94.28 252 A 1 
ATOM   1952 C CD1 . ILE   A 1 252 ? -3.640  -8.251  -2.900  1.00 90.00 252 A 1 
ATOM   1953 N N   . ILE   A 1 253 ? -2.920  -2.154  -2.713  1.00 97.76 253 A 1 
ATOM   1954 C CA  . ILE   A 1 253 ? -2.165  -0.987  -3.185  1.00 98.03 253 A 1 
ATOM   1955 C C   . ILE   A 1 253 ? -0.675  -1.325  -3.274  1.00 97.96 253 A 1 
ATOM   1956 O O   . ILE   A 1 253 ? -0.034  -1.696  -2.284  1.00 97.49 253 A 1 
ATOM   1957 C CB  . ILE   A 1 253 ? -2.417  0.268   -2.334  1.00 98.06 253 A 1 
ATOM   1958 C CG1 . ILE   A 1 253 ? -3.932  0.526   -2.162  1.00 97.19 253 A 1 
ATOM   1959 C CG2 . ILE   A 1 253 ? -1.729  1.476   -3.005  1.00 97.49 253 A 1 
ATOM   1960 C CD1 . ILE   A 1 253 ? -4.269  1.768   -1.335  1.00 96.16 253 A 1 
ATOM   1961 N N   . THR   A 1 254 ? -0.117  -1.149  -4.470  1.00 98.15 254 A 1 
ATOM   1962 C CA  . THR   A 1 254 ? 1.254   -1.519  -4.818  1.00 98.15 254 A 1 
ATOM   1963 C C   . THR   A 1 254 ? 2.060   -0.319  -5.319  1.00 98.32 254 A 1 
ATOM   1964 O O   . THR   A 1 254 ? 1.627   0.828   -5.160  1.00 97.93 254 A 1 
ATOM   1965 C CB  . THR   A 1 254 ? 1.238   -2.698  -5.798  1.00 97.48 254 A 1 
ATOM   1966 O OG1 . THR   A 1 254 ? 0.404   -2.438  -6.893  1.00 95.11 254 A 1 
ATOM   1967 C CG2 . THR   A 1 254 ? 0.758   -3.982  -5.136  1.00 94.34 254 A 1 
ATOM   1968 N N   . ALA   A 1 255 ? 3.261   -0.555  -5.835  1.00 98.30 255 A 1 
ATOM   1969 C CA  . ALA   A 1 255 ? 4.142   0.513   -6.286  1.00 98.40 255 A 1 
ATOM   1970 C C   . ALA   A 1 255 ? 3.483   1.412   -7.344  1.00 98.48 255 A 1 
ATOM   1971 O O   . ALA   A 1 255 ? 2.610   0.970   -8.087  1.00 98.07 255 A 1 
ATOM   1972 C CB  . ALA   A 1 255 ? 5.433   -0.092  -6.829  1.00 97.96 255 A 1 
ATOM   1973 N N   . ALA   A 1 256 ? 3.946   2.650   -7.436  1.00 98.44 256 A 1 
ATOM   1974 C CA  . ALA   A 1 256 ? 3.494   3.583   -8.457  1.00 98.48 256 A 1 
ATOM   1975 C C   . ALA   A 1 256 ? 3.737   3.032   -9.873  1.00 98.54 256 A 1 
ATOM   1976 O O   . ALA   A 1 256 ? 4.806   2.488   -10.164 1.00 98.15 256 A 1 
ATOM   1977 C CB  . ALA   A 1 256 ? 4.212   4.916   -8.258  1.00 98.08 256 A 1 
ATOM   1978 N N   . TRP   A 1 257 ? 2.774   3.227   -10.765 1.00 98.32 257 A 1 
ATOM   1979 C CA  . TRP   A 1 257 ? 2.939   2.959   -12.188 1.00 98.27 257 A 1 
ATOM   1980 C C   . TRP   A 1 257 ? 3.791   4.046   -12.843 1.00 98.17 257 A 1 
ATOM   1981 O O   . TRP   A 1 257 ? 4.805   3.742   -13.480 1.00 97.01 257 A 1 
ATOM   1982 C CB  . TRP   A 1 257 ? 1.560   2.832   -12.849 1.00 97.90 257 A 1 
ATOM   1983 C CG  . TRP   A 1 257 ? 1.550   2.645   -14.338 1.00 97.77 257 A 1 
ATOM   1984 C CD1 . TRP   A 1 257 ? 2.568   2.180   -15.095 1.00 96.57 257 A 1 
ATOM   1985 C CD2 . TRP   A 1 257 ? 0.459   2.916   -15.266 1.00 97.37 257 A 1 
ATOM   1986 N NE1 . TRP   A 1 257 ? 2.188   2.150   -16.434 1.00 96.25 257 A 1 
ATOM   1987 C CE2 . TRP   A 1 257 ? 0.892   2.582   -16.579 1.00 96.66 257 A 1 
ATOM   1988 C CE3 . TRP   A 1 257 ? -0.866  3.391   -15.117 1.00 96.23 257 A 1 
ATOM   1989 C CZ2 . TRP   A 1 257 ? 0.046   2.703   -17.711 1.00 95.25 257 A 1 
ATOM   1990 C CZ3 . TRP   A 1 257 ? -1.710  3.509   -16.242 1.00 94.16 257 A 1 
ATOM   1991 C CH2 . TRP   A 1 257 ? -1.257  3.166   -17.525 1.00 94.25 257 A 1 
ATOM   1992 N N   . ARG   A 1 258 ? 3.433   5.309   -12.648 1.00 97.97 258 A 1 
ATOM   1993 C CA  . ARG   A 1 258 ? 4.084   6.464   -13.295 1.00 97.38 258 A 1 
ATOM   1994 C C   . ARG   A 1 258 ? 4.537   7.540   -12.311 1.00 97.12 258 A 1 
ATOM   1995 O O   . ARG   A 1 258 ? 5.626   8.092   -12.480 1.00 94.46 258 A 1 
ATOM   1996 C CB  . ARG   A 1 258 ? 3.123   7.063   -14.336 1.00 96.04 258 A 1 
ATOM   1997 C CG  . ARG   A 1 258 ? 2.842   6.117   -15.520 1.00 92.67 258 A 1 
ATOM   1998 C CD  . ARG   A 1 258 ? 1.805   6.734   -16.461 1.00 90.36 258 A 1 
ATOM   1999 N NE  . ARG   A 1 258 ? 1.544   5.878   -17.639 1.00 83.16 258 A 1 
ATOM   2000 C CZ  . ARG   A 1 258 ? 0.561   6.033   -18.518 1.00 76.58 258 A 1 
ATOM   2001 N NH1 . ARG   A 1 258 ? -0.308  6.997   -18.419 1.00 70.03 258 A 1 
ATOM   2002 N NH2 . ARG   A 1 258 ? 0.431   5.212   -19.516 1.00 67.42 258 A 1 
ATOM   2003 N N   . GLU   A 1 259 ? 3.737   7.860   -11.296 1.00 97.32 259 A 1 
ATOM   2004 C CA  . GLU   A 1 259 ? 3.918   9.051   -10.465 1.00 97.10 259 A 1 
ATOM   2005 C C   . GLU   A 1 259 ? 4.065   8.743   -8.964  1.00 97.48 259 A 1 
ATOM   2006 O O   . GLU   A 1 259 ? 3.342   7.903   -8.432  1.00 95.39 259 A 1 
ATOM   2007 C CB  . GLU   A 1 259 ? 2.747   10.018  -10.688 1.00 94.77 259 A 1 
ATOM   2008 C CG  . GLU   A 1 259 ? 2.664   10.536  -12.135 1.00 90.57 259 A 1 
ATOM   2009 C CD  . GLU   A 1 259 ? 1.570   11.604  -12.208 1.00 91.21 259 A 1 
ATOM   2010 O OE1 . GLU   A 1 259 ? 1.906   12.805  -12.088 1.00 84.76 259 A 1 
ATOM   2011 O OE2 . GLU   A 1 259 ? 0.373   11.264  -12.295 1.00 86.29 259 A 1 
ATOM   2012 N N   . PRO   A 1 260 ? 4.965   9.419   -8.230  1.00 97.14 260 A 1 
ATOM   2013 C CA  . PRO   A 1 260 ? 5.852   10.476  -8.728  1.00 97.27 260 A 1 
ATOM   2014 C C   . PRO   A 1 260 ? 6.954   9.966   -9.663  1.00 97.33 260 A 1 
ATOM   2015 O O   . PRO   A 1 260 ? 7.407   10.691  -10.546 1.00 94.89 260 A 1 
ATOM   2016 C CB  . PRO   A 1 260 ? 6.425   11.117  -7.464  1.00 96.38 260 A 1 
ATOM   2017 C CG  . PRO   A 1 260 ? 6.443   9.960   -6.466  1.00 94.80 260 A 1 
ATOM   2018 C CD  . PRO   A 1 260 ? 5.187   9.183   -6.814  1.00 96.48 260 A 1 
ATOM   2019 N N   . VAL   A 1 261 ? 7.359   8.711   -9.498  1.00 97.93 261 A 1 
ATOM   2020 C CA  . VAL   A 1 261 ? 8.282   8.003   -10.395 1.00 97.77 261 A 1 
ATOM   2021 C C   . VAL   A 1 261 ? 7.870   6.529   -10.510 1.00 98.12 261 A 1 
ATOM   2022 O O   . VAL   A 1 261 ? 7.388   5.958   -9.527  1.00 97.27 261 A 1 
ATOM   2023 C CB  . VAL   A 1 261 ? 9.755   8.108   -9.945  1.00 96.06 261 A 1 
ATOM   2024 C CG1 . VAL   A 1 261 ? 10.260  9.548   -9.991  1.00 89.88 261 A 1 
ATOM   2025 C CG2 . VAL   A 1 261 ? 10.015  7.552   -8.541  1.00 89.58 261 A 1 
ATOM   2026 N N   . PRO   A 1 262 ? 8.089   5.875   -11.668 1.00 98.00 262 A 1 
ATOM   2027 C CA  . PRO   A 1 262 ? 7.779   4.458   -11.824 1.00 98.03 262 A 1 
ATOM   2028 C C   . PRO   A 1 262 ? 8.470   3.588   -10.764 1.00 98.03 262 A 1 
ATOM   2029 O O   . PRO   A 1 262 ? 9.675   3.709   -10.520 1.00 96.91 262 A 1 
ATOM   2030 C CB  . PRO   A 1 262 ? 8.227   4.090   -13.241 1.00 97.44 262 A 1 
ATOM   2031 C CG  . PRO   A 1 262 ? 8.143   5.414   -13.993 1.00 95.55 262 A 1 
ATOM   2032 C CD  . PRO   A 1 262 ? 8.547   6.433   -12.929 1.00 97.46 262 A 1 
ATOM   2033 N N   . GLY   A 1 263 ? 7.696   2.706   -10.132 1.00 97.93 263 A 1 
ATOM   2034 C CA  . GLY   A 1 263 ? 8.194   1.780   -9.118  1.00 97.85 263 A 1 
ATOM   2035 C C   . GLY   A 1 263 ? 8.400   2.384   -7.724  1.00 97.98 263 A 1 
ATOM   2036 O O   . GLY   A 1 263 ? 8.942   1.698   -6.858  1.00 96.65 263 A 1 
ATOM   2037 N N   . TRP   A 1 264 ? 7.972   3.638   -7.482  1.00 98.24 264 A 1 
ATOM   2038 C CA  . TRP   A 1 264 ? 8.033   4.192   -6.127  1.00 98.36 264 A 1 
ATOM   2039 C C   . TRP   A 1 264 ? 7.165   3.380   -5.164  1.00 98.37 264 A 1 
ATOM   2040 O O   . TRP   A 1 264 ? 5.980   3.156   -5.393  1.00 97.94 264 A 1 
ATOM   2041 C CB  . TRP   A 1 264 ? 7.659   5.673   -6.093  1.00 98.22 264 A 1 
ATOM   2042 C CG  . TRP   A 1 264 ? 7.576   6.222   -4.692  1.00 98.14 264 A 1 
ATOM   2043 C CD1 . TRP   A 1 264 ? 8.630   6.531   -3.899  1.00 97.47 264 A 1 
ATOM   2044 C CD2 . TRP   A 1 264 ? 6.380   6.415   -3.868  1.00 97.98 264 A 1 
ATOM   2045 N NE1 . TRP   A 1 264 ? 8.171   6.908   -2.638  1.00 97.39 264 A 1 
ATOM   2046 C CE2 . TRP   A 1 264 ? 6.795   6.842   -2.576  1.00 97.68 264 A 1 
ATOM   2047 C CE3 . TRP   A 1 264 ? 4.997   6.256   -4.091  1.00 97.69 264 A 1 
ATOM   2048 C CZ2 . TRP   A 1 264 ? 5.875   7.090   -1.534  1.00 97.18 264 A 1 
ATOM   2049 C CZ3 . TRP   A 1 264 ? 4.078   6.511   -3.056  1.00 96.82 264 A 1 
ATOM   2050 C CH2 . TRP   A 1 264 ? 4.514   6.916   -1.786  1.00 96.75 264 A 1 
ATOM   2051 N N   . VAL   A 1 265 ? 7.767   2.959   -4.057  1.00 97.99 265 A 1 
ATOM   2052 C CA  . VAL   A 1 265 ? 7.095   2.260   -2.959  1.00 97.73 265 A 1 
ATOM   2053 C C   . VAL   A 1 265 ? 7.874   2.530   -1.677  1.00 97.51 265 A 1 
ATOM   2054 O O   . VAL   A 1 265 ? 9.098   2.650   -1.718  1.00 95.60 265 A 1 
ATOM   2055 C CB  . VAL   A 1 265 ? 6.970   0.753   -3.270  1.00 96.56 265 A 1 
ATOM   2056 C CG1 . VAL   A 1 265 ? 8.319   0.025   -3.369  1.00 93.43 265 A 1 
ATOM   2057 C CG2 . VAL   A 1 265 ? 6.089   0.035   -2.246  1.00 93.64 265 A 1 
ATOM   2058 N N   . ASP   A 1 266 ? 7.188   2.643   -0.533  1.00 95.74 266 A 1 
ATOM   2059 C CA  . ASP   A 1 266 ? 7.867   2.904   0.746   1.00 93.73 266 A 1 
ATOM   2060 C C   . ASP   A 1 266 ? 7.530   1.902   1.858   1.00 93.28 266 A 1 
ATOM   2061 O O   . ASP   A 1 266 ? 8.006   2.028   2.987   1.00 86.23 266 A 1 
ATOM   2062 C CB  . ASP   A 1 266 ? 7.677   4.372   1.137   1.00 88.67 266 A 1 
ATOM   2063 C CG  . ASP   A 1 266 ? 6.414   4.689   1.931   1.00 87.65 266 A 1 
ATOM   2064 O OD1 . ASP   A 1 266 ? 5.501   3.857   2.074   1.00 80.35 266 A 1 
ATOM   2065 O OD2 . ASP   A 1 266 ? 6.398   5.810   2.486   1.00 82.02 266 A 1 
ATOM   2066 N N   . ASN   A 1 267 ? 6.745   0.882   1.519   1.00 93.22 267 A 1 
ATOM   2067 C CA  . ASN   A 1 267 ? 6.293   -0.129  2.454   1.00 92.04 267 A 1 
ATOM   2068 C C   . ASN   A 1 267 ? 6.759   -1.524  2.012   1.00 93.64 267 A 1 
ATOM   2069 O O   . ASN   A 1 267 ? 6.465   -1.965  0.907   1.00 91.44 267 A 1 
ATOM   2070 C CB  . ASN   A 1 267 ? 4.763   -0.002  2.573   1.00 86.73 267 A 1 
ATOM   2071 C CG  . ASN   A 1 267 ? 4.180   -0.918  3.631   1.00 85.67 267 A 1 
ATOM   2072 O OD1 . ASN   A 1 267 ? 4.866   -1.652  4.324   1.00 70.93 267 A 1 
ATOM   2073 N ND2 . ASN   A 1 267 ? 2.879   -0.910  3.789   1.00 77.60 267 A 1 
ATOM   2074 N N   . ALA   A 1 268 ? 7.439   -2.235  2.910   1.00 91.17 268 A 1 
ATOM   2075 C CA  . ALA   A 1 268 ? 7.885   -3.618  2.707   1.00 91.45 268 A 1 
ATOM   2076 C C   . ALA   A 1 268 ? 7.008   -4.640  3.457   1.00 92.11 268 A 1 
ATOM   2077 O O   . ALA   A 1 268 ? 7.411   -5.787  3.674   1.00 86.23 268 A 1 
ATOM   2078 C CB  . ALA   A 1 268 ? 9.367   -3.724  3.087   1.00 88.13 268 A 1 
ATOM   2079 N N   . TYR   A 1 269 ? 5.827   -4.235  3.903   1.00 90.57 269 A 1 
ATOM   2080 C CA  . TYR   A 1 269 ? 4.837   -5.154  4.465   1.00 88.02 269 A 1 
ATOM   2081 C C   . TYR   A 1 269 ? 3.931   -5.718  3.361   1.00 87.54 269 A 1 
ATOM   2082 O O   . TYR   A 1 269 ? 3.865   -5.185  2.254   1.00 81.26 269 A 1 
ATOM   2083 C CB  . TYR   A 1 269 ? 4.038   -4.469  5.584   1.00 83.29 269 A 1 
ATOM   2084 C CG  . TYR   A 1 269 ? 4.892   -3.999  6.743   1.00 79.03 269 A 1 
ATOM   2085 C CD1 . TYR   A 1 269 ? 5.522   -4.933  7.586   1.00 72.81 269 A 1 
ATOM   2086 C CD2 . TYR   A 1 269 ? 5.078   -2.622  6.978   1.00 71.32 269 A 1 
ATOM   2087 C CE1 . TYR   A 1 269 ? 6.344   -4.506  8.641   1.00 67.90 269 A 1 
ATOM   2088 C CE2 . TYR   A 1 269 ? 5.899   -2.181  8.033   1.00 66.26 269 A 1 
ATOM   2089 C CZ  . TYR   A 1 269 ? 6.534   -3.130  8.858   1.00 64.63 269 A 1 
ATOM   2090 O OH  . TYR   A 1 269 ? 7.348   -2.708  9.883   1.00 59.10 269 A 1 
ATOM   2091 N N   . GLY   A 1 270 ? 3.245   -6.806  3.685   1.00 88.82 270 A 1 
ATOM   2092 C CA  . GLY   A 1 270 ? 2.381   -7.467  2.724   1.00 89.58 270 A 1 
ATOM   2093 C C   . GLY   A 1 270 ? 3.152   -7.940  1.488   1.00 92.60 270 A 1 
ATOM   2094 O O   . GLY   A 1 270 ? 4.288   -8.415  1.589   1.00 90.80 270 A 1 
ATOM   2095 N N   . ILE   A 1 271 ? 2.532   -7.784  0.327   1.00 95.45 271 A 1 
ATOM   2096 C CA  . ILE   A 1 271 ? 3.042   -8.327  -0.927  1.00 96.09 271 A 1 
ATOM   2097 C C   . ILE   A 1 271 ? 4.419   -7.782  -1.329  1.00 96.85 271 A 1 
ATOM   2098 O O   . ILE   A 1 271 ? 5.268   -8.554  -1.777  1.00 96.47 271 A 1 
ATOM   2099 C CB  . ILE   A 1 271 ? 1.992   -8.121  -2.025  1.00 94.73 271 A 1 
ATOM   2100 C CG1 . ILE   A 1 271 ? 2.396   -8.946  -3.250  1.00 87.85 271 A 1 
ATOM   2101 C CG2 . ILE   A 1 271 ? 1.769   -6.642  -2.381  1.00 86.65 271 A 1 
ATOM   2102 C CD1 . ILE   A 1 271 ? 1.227   -9.160  -4.172  1.00 81.39 271 A 1 
ATOM   2103 N N   . THR   A 1 272 ? 4.696   -6.494  -1.110  1.00 96.65 272 A 1 
ATOM   2104 C CA  . THR   A 1 272 ? 5.992   -5.878  -1.441  1.00 97.07 272 A 1 
ATOM   2105 C C   . THR   A 1 272 ? 7.144   -6.552  -0.694  1.00 97.31 272 A 1 
ATOM   2106 O O   . THR   A 1 272 ? 8.203   -6.808  -1.263  1.00 96.86 272 A 1 
ATOM   2107 C CB  . THR   A 1 272 ? 5.983   -4.380  -1.103  1.00 96.75 272 A 1 
ATOM   2108 O OG1 . THR   A 1 272 ? 4.879   -3.748  -1.708  1.00 94.00 272 A 1 
ATOM   2109 C CG2 . THR   A 1 272 ? 7.244   -3.659  -1.569  1.00 94.27 272 A 1 
ATOM   2110 N N   . GLY   A 1 273 ? 6.945   -6.882  0.579   1.00 96.29 273 A 1 
ATOM   2111 C CA  . GLY   A 1 273 ? 7.924   -7.620  1.376   1.00 96.09 273 A 1 
ATOM   2112 C C   . GLY   A 1 273 ? 8.132   -9.049  0.877   1.00 96.62 273 A 1 
ATOM   2113 O O   . GLY   A 1 273 ? 9.268   -9.517  0.818   1.00 96.06 273 A 1 
ATOM   2114 N N   . ILE   A 1 274 ? 7.055   -9.729  0.471   1.00 96.75 274 A 1 
ATOM   2115 C CA  . ILE   A 1 274 ? 7.141   -11.067 -0.126  1.00 96.94 274 A 1 
ATOM   2116 C C   . ILE   A 1 274 ? 7.923   -11.020 -1.448  1.00 97.31 274 A 1 
ATOM   2117 O O   . ILE   A 1 274 ? 8.849   -11.809 -1.628  1.00 97.09 274 A 1 
ATOM   2118 C CB  . ILE   A 1 274 ? 5.740   -11.698 -0.303  1.00 96.51 274 A 1 
ATOM   2119 C CG1 . ILE   A 1 274 ? 4.948   -11.839 1.028   1.00 94.57 274 A 1 
ATOM   2120 C CG2 . ILE   A 1 274 ? 5.843   -13.075 -0.982  1.00 95.13 274 A 1 
ATOM   2121 C CD1 . ILE   A 1 274 ? 5.629   -12.663 2.123   1.00 86.34 274 A 1 
ATOM   2122 N N   . MET   A 1 275 ? 7.637   -10.067 -2.328  1.00 97.30 275 A 1 
ATOM   2123 C CA  . MET   A 1 275 ? 8.380   -9.859  -3.579  1.00 97.62 275 A 1 
ATOM   2124 C C   . MET   A 1 275 ? 9.867   -9.566  -3.321  1.00 97.65 275 A 1 
ATOM   2125 O O   . MET   A 1 275 ? 10.737  -10.104 -4.004  1.00 97.26 275 A 1 
ATOM   2126 C CB  . MET   A 1 275 ? 7.769   -8.692  -4.367  1.00 97.75 275 A 1 
ATOM   2127 C CG  . MET   A 1 275 ? 6.369   -8.981  -4.907  1.00 97.28 275 A 1 
ATOM   2128 S SD  . MET   A 1 275 ? 5.586   -7.515  -5.632  1.00 96.95 275 A 1 
ATOM   2129 C CE  . MET   A 1 275 ? 6.547   -7.342  -7.158  1.00 93.07 275 A 1 
ATOM   2130 N N   . MET   A 1 276 ? 10.174  -8.759  -2.305  1.00 97.47 276 A 1 
ATOM   2131 C CA  . MET   A 1 276 ? 11.547  -8.459  -1.896  1.00 97.27 276 A 1 
ATOM   2132 C C   . MET   A 1 276 ? 12.307  -9.727  -1.489  1.00 97.27 276 A 1 
ATOM   2133 O O   . MET   A 1 276 ? 13.438  -9.939  -1.929  1.00 96.53 276 A 1 
ATOM   2134 C CB  . MET   A 1 276 ? 11.515  -7.445  -0.749  1.00 96.64 276 A 1 
ATOM   2135 C CG  . MET   A 1 276 ? 12.917  -6.998  -0.319  1.00 94.40 276 A 1 
ATOM   2136 S SD  . MET   A 1 276 ? 12.920  -5.807  1.049   1.00 92.07 276 A 1 
ATOM   2137 C CE  . MET   A 1 276 ? 12.423  -6.893  2.397   1.00 83.04 276 A 1 
ATOM   2138 N N   . GLU   A 1 277 ? 11.689  -10.590 -0.681  1.00 96.56 277 A 1 
ATOM   2139 C CA  . GLU   A 1 277 ? 12.325  -11.832 -0.228  1.00 96.18 277 A 1 
ATOM   2140 C C   . GLU   A 1 277 ? 12.371  -12.916 -1.321  1.00 96.20 277 A 1 
ATOM   2141 O O   . GLU   A 1 277 ? 13.327  -13.692 -1.351  1.00 95.20 277 A 1 
ATOM   2142 C CB  . GLU   A 1 277 ? 11.651  -12.333 1.049   1.00 95.62 277 A 1 
ATOM   2143 C CG  . GLU   A 1 277 ? 11.867  -11.407 2.259   1.00 92.96 277 A 1 
ATOM   2144 C CD  . GLU   A 1 277 ? 13.348  -11.179 2.604   1.00 92.77 277 A 1 
ATOM   2145 O OE1 . GLU   A 1 277 ? 13.783  -10.010 2.725   1.00 86.44 277 A 1 
ATOM   2146 O OE2 . GLU   A 1 277 ? 14.106  -12.152 2.756   1.00 87.68 277 A 1 
ATOM   2147 N N   . ILE   A 1 278 ? 11.415  -12.925 -2.275  1.00 96.88 278 A 1 
ATOM   2148 C CA  . ILE   A 1 278 ? 11.543  -13.704 -3.518  1.00 97.03 278 A 1 
ATOM   2149 C C   . ILE   A 1 278 ? 12.805  -13.270 -4.271  1.00 96.96 278 A 1 
ATOM   2150 O O   . ILE   A 1 278 ? 13.631  -14.115 -4.621  1.00 96.28 278 A 1 
ATOM   2151 C CB  . ILE   A 1 278 ? 10.277  -13.570 -4.400  1.00 97.02 278 A 1 
ATOM   2152 C CG1 . ILE   A 1 278 ? 9.102   -14.350 -3.772  1.00 95.99 278 A 1 
ATOM   2153 C CG2 . ILE   A 1 278 ? 10.530  -14.078 -5.833  1.00 95.94 278 A 1 
ATOM   2154 C CD1 . ILE   A 1 278 ? 7.740   -14.007 -4.393  1.00 94.17 278 A 1 
ATOM   2155 N N   . GLY   A 1 279 ? 13.008  -11.971 -4.449  1.00 96.84 279 A 1 
ATOM   2156 C CA  . GLY   A 1 279 ? 14.189  -11.408 -5.111  1.00 96.68 279 A 1 
ATOM   2157 C C   . GLY   A 1 279 ? 15.505  -11.695 -4.383  1.00 96.74 279 A 1 
ATOM   2158 O O   . GLY   A 1 279 ? 16.561  -11.819 -5.008  1.00 95.64 279 A 1 
ATOM   2159 N N   . ARG   A 1 280 ? 15.460  -11.865 -3.060  1.00 95.69 280 A 1 
ATOM   2160 C CA  . ARG   A 1 280 ? 16.619  -12.279 -2.244  1.00 95.18 280 A 1 
ATOM   2161 C C   . ARG   A 1 280 ? 16.823  -13.803 -2.212  1.00 94.78 280 A 1 
ATOM   2162 O O   . ARG   A 1 280 ? 17.867  -14.257 -1.743  1.00 92.59 280 A 1 
ATOM   2163 C CB  . ARG   A 1 280 ? 16.495  -11.689 -0.836  1.00 94.15 280 A 1 
ATOM   2164 C CG  . ARG   A 1 280 ? 16.655  -10.158 -0.851  1.00 90.95 280 A 1 
ATOM   2165 C CD  . ARG   A 1 280 ? 16.522  -9.582  0.561   1.00 89.15 280 A 1 
ATOM   2166 N NE  . ARG   A 1 280 ? 17.671  -9.980  1.400   1.00 85.37 280 A 1 
ATOM   2167 C CZ  . ARG   A 1 280 ? 17.647  -10.303 2.675   1.00 85.53 280 A 1 
ATOM   2168 N NH1 . ARG   A 1 280 ? 16.563  -10.253 3.388   1.00 74.83 280 A 1 
ATOM   2169 N NH2 . ARG   A 1 280 ? 18.734  -10.689 3.259   1.00 76.60 280 A 1 
ATOM   2170 N N   . GLY   A 1 281 ? 15.860  -14.583 -2.708  1.00 95.02 281 A 1 
ATOM   2171 C CA  . GLY   A 1 281 ? 15.899  -16.050 -2.742  1.00 94.40 281 A 1 
ATOM   2172 C C   . GLY   A 1 281 ? 15.618  -16.734 -1.398  1.00 94.27 281 A 1 
ATOM   2173 O O   . GLY   A 1 281 ? 15.901  -17.922 -1.250  1.00 91.84 281 A 1 
ATOM   2174 N N   . THR   A 1 282 ? 15.073  -16.002 -0.417  1.00 94.46 282 A 1 
ATOM   2175 C CA  . THR   A 1 282 ? 14.786  -16.518 0.937   1.00 93.95 282 A 1 
ATOM   2176 C C   . THR   A 1 282 ? 13.383  -17.114 1.070   1.00 93.91 282 A 1 
ATOM   2177 O O   . THR   A 1 282 ? 13.141  -17.892 1.991   1.00 91.61 282 A 1 
ATOM   2178 C CB  . THR   A 1 282 ? 14.970  -15.426 1.998   1.00 92.56 282 A 1 
ATOM   2179 O OG1 . THR   A 1 282 ? 14.062  -14.387 1.731   1.00 85.15 282 A 1 
ATOM   2180 C CG2 . THR   A 1 282 ? 16.380  -14.833 2.011   1.00 84.66 282 A 1 
ATOM   2181 N N   . ILE   A 1 283 ? 12.467  -16.794 0.152   1.00 95.34 283 A 1 
ATOM   2182 C CA  . ILE   A 1 283 ? 11.143  -17.407 0.029   1.00 95.75 283 A 1 
ATOM   2183 C C   . ILE   A 1 283 ? 11.136  -18.314 -1.199  1.00 95.73 283 A 1 
ATOM   2184 O O   . ILE   A 1 283 ? 11.437  -17.875 -2.307  1.00 94.43 283 A 1 
ATOM   2185 C CB  . ILE   A 1 283 ? 10.026  -16.344 -0.007  1.00 95.23 283 A 1 
ATOM   2186 C CG1 . ILE   A 1 283 ? 9.943   -15.657 1.373   1.00 91.82 283 A 1 
ATOM   2187 C CG2 . ILE   A 1 283 ? 8.674   -16.977 -0.390  1.00 91.96 283 A 1 
ATOM   2188 C CD1 . ILE   A 1 283 ? 8.872   -14.567 1.472   1.00 87.82 283 A 1 
ATOM   2189 N N   . ARG   A 1 284 ? 10.776  -19.592 -0.989  1.00 94.90 284 A 1 
ATOM   2190 C CA  . ARG   A 1 284 ? 10.771  -20.639 -2.027  1.00 94.63 284 A 1 
ATOM   2191 C C   . ARG   A 1 284 ? 9.448   -21.402 -2.125  1.00 95.15 284 A 1 
ATOM   2192 O O   . ARG   A 1 284 ? 9.237   -22.140 -3.086  1.00 92.21 284 A 1 
ATOM   2193 C CB  . ARG   A 1 284 ? 11.938  -21.602 -1.795  1.00 92.64 284 A 1 
ATOM   2194 C CG  . ARG   A 1 284 ? 13.297  -20.888 -1.685  1.00 88.39 284 A 1 
ATOM   2195 C CD  . ARG   A 1 284 ? 14.465  -21.875 -1.752  1.00 84.91 284 A 1 
ATOM   2196 N NE  . ARG   A 1 284 ? 14.614  -22.452 -3.104  1.00 82.92 284 A 1 
ATOM   2197 C CZ  . ARG   A 1 284 ? 15.182  -21.870 -4.153  1.00 81.71 284 A 1 
ATOM   2198 N NH1 . ARG   A 1 284 ? 15.748  -20.700 -4.082  1.00 69.69 284 A 1 
ATOM   2199 N NH2 . ARG   A 1 284 ? 15.195  -22.466 -5.307  1.00 74.32 284 A 1 
ATOM   2200 N N   . SER   A 1 285 ? 8.567   -21.254 -1.146  1.00 95.81 285 A 1 
ATOM   2201 C CA  . SER   A 1 285 ? 7.221   -21.825 -1.144  1.00 96.42 285 A 1 
ATOM   2202 C C   . SER   A 1 285 ? 6.235   -20.788 -0.620  1.00 96.75 285 A 1 
ATOM   2203 O O   . SER   A 1 285 ? 6.514   -20.135 0.382   1.00 95.61 285 A 1 
ATOM   2204 C CB  . SER   A 1 285 ? 7.185   -23.087 -0.285  1.00 95.91 285 A 1 
ATOM   2205 O OG  . SER   A 1 285 ? 5.939   -23.734 -0.404  1.00 93.14 285 A 1 
ATOM   2206 N N   . ILE   A 1 286 ? 5.097   -20.638 -1.304  1.00 97.02 286 A 1 
ATOM   2207 C CA  . ILE   A 1 286 ? 4.030   -19.702 -0.938  1.00 97.07 286 A 1 
ATOM   2208 C C   . ILE   A 1 286 ? 2.697   -20.427 -1.088  1.00 97.14 286 A 1 
ATOM   2209 O O   . ILE   A 1 286 ? 2.461   -21.053 -2.121  1.00 96.35 286 A 1 
ATOM   2210 C CB  . ILE   A 1 286 ? 4.081   -18.424 -1.812  1.00 96.60 286 A 1 
ATOM   2211 C CG1 . ILE   A 1 286 ? 5.462   -17.729 -1.731  1.00 94.09 286 A 1 
ATOM   2212 C CG2 . ILE   A 1 286 ? 2.969   -17.446 -1.398  1.00 93.96 286 A 1 
ATOM   2213 C CD1 . ILE   A 1 286 ? 5.623   -16.518 -2.658  1.00 91.48 286 A 1 
ATOM   2214 N N   . ILE   A 1 287 ? 1.828   -20.345 -0.073  1.00 97.22 287 A 1 
ATOM   2215 C CA  . ILE   A 1 287 ? 0.443   -20.797 -0.204  1.00 97.33 287 A 1 
ATOM   2216 C C   . ILE   A 1 287 ? -0.319  -19.772 -1.042  1.00 97.17 287 A 1 
ATOM   2217 O O   . ILE   A 1 287 ? -0.434  -18.613 -0.652  1.00 96.21 287 A 1 
ATOM   2218 C CB  . ILE   A 1 287 ? -0.219  -21.027 1.164   1.00 96.90 287 A 1 
ATOM   2219 C CG1 . ILE   A 1 287 ? 0.453   -22.172 1.956   1.00 93.85 287 A 1 
ATOM   2220 C CG2 . ILE   A 1 287 ? -1.723  -21.308 1.006   1.00 94.61 287 A 1 
ATOM   2221 C CD1 . ILE   A 1 287 ? 0.315   -23.568 1.338   1.00 87.64 287 A 1 
ATOM   2222 N N   . CYS   A 1 288 ? -0.810  -20.222 -2.192  1.00 97.20 288 A 1 
ATOM   2223 C CA  . CYS   A 1 288 ? -1.558  -19.408 -3.141  1.00 97.28 288 A 1 
ATOM   2224 C C   . CYS   A 1 288 ? -2.208  -20.331 -4.179  1.00 97.60 288 A 1 
ATOM   2225 O O   . CYS   A 1 288 ? -1.545  -21.245 -4.683  1.00 96.67 288 A 1 
ATOM   2226 C CB  . CYS   A 1 288 ? -0.570  -18.437 -3.802  1.00 96.43 288 A 1 
ATOM   2227 S SG  . CYS   A 1 288 ? -1.335  -17.420 -5.088  1.00 95.48 288 A 1 
ATOM   2228 N N   . ASP   A 1 289 ? -3.467  -20.072 -4.542  1.00 97.44 289 A 1 
ATOM   2229 C CA  . ASP   A 1 289 ? -4.022  -20.621 -5.776  1.00 97.60 289 A 1 
ATOM   2230 C C   . ASP   A 1 289 ? -3.601  -19.735 -6.954  1.00 97.53 289 A 1 
ATOM   2231 O O   . ASP   A 1 289 ? -4.176  -18.691 -7.235  1.00 96.37 289 A 1 
ATOM   2232 C CB  . ASP   A 1 289 ? -5.540  -20.825 -5.712  1.00 97.32 289 A 1 
ATOM   2233 C CG  . ASP   A 1 289 ? -6.032  -21.643 -6.920  1.00 96.65 289 A 1 
ATOM   2234 O OD1 . ASP   A 1 289 ? -5.281  -21.759 -7.927  1.00 93.74 289 A 1 
ATOM   2235 O OD2 . ASP   A 1 289 ? -7.126  -22.236 -6.821  1.00 93.15 289 A 1 
ATOM   2236 N N   . GLN   A 1 290 ? -2.567  -20.180 -7.663  1.00 97.49 290 A 1 
ATOM   2237 C CA  . GLN   A 1 290 ? -1.941  -19.413 -8.737  1.00 97.30 290 A 1 
ATOM   2238 C C   . GLN   A 1 290 ? -2.846  -19.131 -9.945  1.00 97.62 290 A 1 
ATOM   2239 O O   . GLN   A 1 290 ? -2.455  -18.360 -10.821 1.00 96.59 290 A 1 
ATOM   2240 C CB  . GLN   A 1 290 ? -0.659  -20.131 -9.180  1.00 95.39 290 A 1 
ATOM   2241 C CG  . GLN   A 1 290 ? -0.932  -21.481 -9.861  1.00 91.99 290 A 1 
ATOM   2242 C CD  . GLN   A 1 290 ? 0.339   -22.184 -10.335 1.00 92.30 290 A 1 
ATOM   2243 O OE1 . GLN   A 1 290 ? 1.396   -21.599 -10.521 1.00 84.89 290 A 1 
ATOM   2244 N NE2 . GLN   A 1 290 ? 0.272   -23.474 -10.563 1.00 83.00 290 A 1 
ATOM   2245 N N   . LYS   A 1 291 ? -4.012  -19.800 -10.034 1.00 97.64 291 A 1 
ATOM   2246 C CA  . LYS   A 1 291 ? -4.960  -19.624 -11.144 1.00 97.47 291 A 1 
ATOM   2247 C C   . LYS   A 1 291 ? -5.905  -18.449 -10.929 1.00 97.47 291 A 1 
ATOM   2248 O O   . LYS   A 1 291 ? -6.505  -18.002 -11.895 1.00 96.07 291 A 1 
ATOM   2249 C CB  . LYS   A 1 291 ? -5.780  -20.903 -11.338 1.00 96.64 291 A 1 
ATOM   2250 C CG  . LYS   A 1 291 ? -4.920  -22.121 -11.698 1.00 87.96 291 A 1 
ATOM   2251 C CD  . LYS   A 1 291 ? -5.849  -23.324 -11.848 1.00 82.26 291 A 1 
ATOM   2252 C CE  . LYS   A 1 291 ? -5.067  -24.594 -12.158 1.00 68.23 291 A 1 
ATOM   2253 N NZ  . LYS   A 1 291 ? -5.991  -25.754 -12.193 1.00 57.42 291 A 1 
ATOM   2254 N N   . LEU   A 1 292 ? -6.026  -17.981 -9.688  1.00 97.78 292 A 1 
ATOM   2255 C CA  . LEU   A 1 292 ? -6.949  -16.920 -9.316  1.00 97.71 292 A 1 
ATOM   2256 C C   . LEU   A 1 292 ? -6.431  -15.547 -9.744  1.00 97.62 292 A 1 
ATOM   2257 O O   . LEU   A 1 292 ? -5.220  -15.311 -9.854  1.00 96.67 292 A 1 
ATOM   2258 C CB  . LEU   A 1 292 ? -7.226  -16.969 -7.806  1.00 97.37 292 A 1 
ATOM   2259 C CG  . LEU   A 1 292 ? -7.776  -18.307 -7.284  1.00 96.30 292 A 1 
ATOM   2260 C CD1 . LEU   A 1 292 ? -8.061  -18.175 -5.790  1.00 94.54 292 A 1 
ATOM   2261 C CD2 . LEU   A 1 292 ? -9.058  -18.746 -7.993  1.00 94.37 292 A 1 
ATOM   2262 N N   . THR   A 1 293 ? -7.374  -14.636 -9.954  1.00 97.26 293 A 1 
ATOM   2263 C CA  . THR   A 1 293 ? -7.097  -13.230 -10.242 1.00 97.02 293 A 1 
ATOM   2264 C C   . THR   A 1 293 ? -6.427  -12.568 -9.039  1.00 96.93 293 A 1 
ATOM   2265 O O   . THR   A 1 293 ? -6.866  -12.671 -7.895  1.00 95.43 293 A 1 
ATOM   2266 C CB  . THR   A 1 293 ? -8.376  -12.482 -10.637 1.00 95.67 293 A 1 
ATOM   2267 O OG1 . THR   A 1 293 ? -8.983  -13.156 -11.719 1.00 86.33 293 A 1 
ATOM   2268 C CG2 . THR   A 1 293 ? -8.097  -11.055 -11.103 1.00 85.61 293 A 1 
ATOM   2269 N N   . MET   A 1 294 ? -5.338  -11.870 -9.315  1.00 95.99 294 A 1 
ATOM   2270 C CA  . MET   A 1 294 ? -4.583  -11.090 -8.352  1.00 95.26 294 A 1 
ATOM   2271 C C   . MET   A 1 294 ? -4.952  -9.617  -8.519  1.00 95.01 294 A 1 
ATOM   2272 O O   . MET   A 1 294 ? -4.442  -8.941  -9.416  1.00 90.70 294 A 1 
ATOM   2273 C CB  . MET   A 1 294 ? -3.092  -11.347 -8.609  1.00 92.14 294 A 1 
ATOM   2274 C CG  . MET   A 1 294 ? -2.200  -10.605 -7.632  1.00 88.55 294 A 1 
ATOM   2275 S SD  . MET   A 1 294 ? -0.473  -10.632 -8.152  1.00 89.23 294 A 1 
ATOM   2276 C CE  . MET   A 1 294 ? 0.293   -10.056 -6.650  1.00 83.99 294 A 1 
ATOM   2277 N N   . ASP   A 1 295 ? -5.823  -9.108  -7.654  1.00 96.98 295 A 1 
ATOM   2278 C CA  . ASP   A 1 295 ? -6.292  -7.729  -7.784  1.00 97.08 295 A 1 
ATOM   2279 C C   . ASP   A 1 295 ? -5.334  -6.725  -7.115  1.00 96.94 295 A 1 
ATOM   2280 O O   . ASP   A 1 295 ? -5.269  -6.603  -5.890  1.00 94.96 295 A 1 
ATOM   2281 C CB  . ASP   A 1 295 ? -7.744  -7.615  -7.304  1.00 96.46 295 A 1 
ATOM   2282 C CG  . ASP   A 1 295 ? -8.449  -6.504  -8.084  1.00 96.37 295 A 1 
ATOM   2283 O OD1 . ASP   A 1 295 ? -7.924  -5.370  -8.098  1.00 93.07 295 A 1 
ATOM   2284 O OD2 . ASP   A 1 295 ? -9.479  -6.795  -8.727  1.00 92.87 295 A 1 
ATOM   2285 N N   . LEU   A 1 296 ? -4.562  -6.027  -7.947  1.00 97.23 296 A 1 
ATOM   2286 C CA  . LEU   A 1 296 ? -3.605  -4.998  -7.540  1.00 97.07 296 A 1 
ATOM   2287 C C   . LEU   A 1 296 ? -3.983  -3.658  -8.153  1.00 97.63 296 A 1 
ATOM   2288 O O   . LEU   A 1 296 ? -4.450  -3.600  -9.283  1.00 96.23 296 A 1 
ATOM   2289 C CB  . LEU   A 1 296 ? -2.185  -5.348  -8.014  1.00 93.85 296 A 1 
ATOM   2290 C CG  . LEU   A 1 296 ? -1.614  -6.687  -7.545  1.00 87.34 296 A 1 
ATOM   2291 C CD1 . LEU   A 1 296 ? -0.170  -6.774  -8.041  1.00 81.49 296 A 1 
ATOM   2292 C CD2 . LEU   A 1 296 ? -1.602  -6.805  -6.025  1.00 81.59 296 A 1 
ATOM   2293 N N   . ILE   A 1 297 ? -3.657  -2.573  -7.456  1.00 98.02 297 A 1 
ATOM   2294 C CA  . ILE   A 1 297 ? -3.823  -1.226  -7.995  1.00 98.22 297 A 1 
ATOM   2295 C C   . ILE   A 1 297 ? -2.607  -0.359  -7.631  1.00 98.40 297 A 1 
ATOM   2296 O O   . ILE   A 1 297 ? -2.214  -0.293  -6.460  1.00 98.08 297 A 1 
ATOM   2297 C CB  . ILE   A 1 297 ? -5.190  -0.658  -7.556  1.00 97.71 297 A 1 
ATOM   2298 C CG1 . ILE   A 1 297 ? -5.569  0.628   -8.307  1.00 94.42 297 A 1 
ATOM   2299 C CG2 . ILE   A 1 297 ? -5.284  -0.449  -6.033  1.00 95.89 297 A 1 
ATOM   2300 C CD1 . ILE   A 1 297 ? -5.988  0.387   -9.754  1.00 93.42 297 A 1 
ATOM   2301 N N   . PRO   A 1 298 ? -1.957  0.286   -8.612  1.00 98.42 298 A 1 
ATOM   2302 C CA  . PRO   A 1 298 ? -0.849  1.195   -8.334  1.00 98.47 298 A 1 
ATOM   2303 C C   . PRO   A 1 298 ? -1.273  2.386   -7.466  1.00 98.51 298 A 1 
ATOM   2304 O O   . PRO   A 1 298 ? -2.367  2.924   -7.615  1.00 98.15 298 A 1 
ATOM   2305 C CB  . PRO   A 1 298 ? -0.339  1.646   -9.702  1.00 98.13 298 A 1 
ATOM   2306 C CG  . PRO   A 1 298 ? -0.779  0.532   -10.643 1.00 96.56 298 A 1 
ATOM   2307 C CD  . PRO   A 1 298 ? -2.108  0.102   -10.040 1.00 98.14 298 A 1 
ATOM   2308 N N   . VAL   A 1 299 ? -0.400  2.831   -6.564  1.00 98.51 299 A 1 
ATOM   2309 C CA  . VAL   A 1 299 ? -0.724  3.897   -5.600  1.00 98.55 299 A 1 
ATOM   2310 C C   . VAL   A 1 299 ? -1.065  5.232   -6.268  1.00 98.55 299 A 1 
ATOM   2311 O O   . VAL   A 1 299 ? -1.888  5.976   -5.745  1.00 98.22 299 A 1 
ATOM   2312 C CB  . VAL   A 1 299 ? 0.411   4.058   -4.572  1.00 98.27 299 A 1 
ATOM   2313 C CG1 . VAL   A 1 299 ? 1.733   4.556   -5.176  1.00 97.48 299 A 1 
ATOM   2314 C CG2 . VAL   A 1 299 ? 0.006   4.990   -3.425  1.00 97.34 299 A 1 
ATOM   2315 N N   . ASP   A 1 300 ? -0.465  5.535   -7.411  1.00 98.28 300 A 1 
ATOM   2316 C CA  . ASP   A 1 300 ? -0.744  6.749   -8.180  1.00 98.01 300 A 1 
ATOM   2317 C C   . ASP   A 1 300 ? -2.124  6.717   -8.841  1.00 98.02 300 A 1 
ATOM   2318 O O   . ASP   A 1 300 ? -2.807  7.742   -8.840  1.00 96.96 300 A 1 
ATOM   2319 C CB  . ASP   A 1 300 ? 0.376   7.015   -9.195  1.00 97.18 300 A 1 
ATOM   2320 C CG  . ASP   A 1 300 ? 0.728   5.853   -10.133 1.00 97.12 300 A 1 
ATOM   2321 O OD1 . ASP   A 1 300 ? 0.578   4.676   -9.735  1.00 95.03 300 A 1 
ATOM   2322 O OD2 . ASP   A 1 300 ? 1.288   6.147   -11.214 1.00 94.50 300 A 1 
ATOM   2323 N N   . ILE   A 1 301 ? -2.587  5.554   -9.286  1.00 97.96 301 A 1 
ATOM   2324 C CA  . ILE   A 1 301 ? -3.959  5.381   -9.774  1.00 97.92 301 A 1 
ATOM   2325 C C   . ILE   A 1 301 ? -4.965  5.568   -8.634  1.00 98.09 301 A 1 
ATOM   2326 O O   . ILE   A 1 301 ? -5.944  6.291   -8.799  1.00 97.67 301 A 1 
ATOM   2327 C CB  . ILE   A 1 301 ? -4.130  4.018   -10.477 1.00 97.37 301 A 1 
ATOM   2328 C CG1 . ILE   A 1 301 ? -3.139  3.837   -11.652 1.00 95.36 301 A 1 
ATOM   2329 C CG2 . ILE   A 1 301 ? -5.572  3.830   -10.973 1.00 95.84 301 A 1 
ATOM   2330 C CD1 . ILE   A 1 301 ? -3.227  4.903   -12.751 1.00 86.60 301 A 1 
ATOM   2331 N N   . VAL   A 1 302 ? -4.689  5.013   -7.445  1.00 98.24 302 A 1 
ATOM   2332 C CA  . VAL   A 1 302 ? -5.518  5.250   -6.249  1.00 98.43 302 A 1 
ATOM   2333 C C   . VAL   A 1 302 ? -5.593  6.741   -5.931  1.00 98.49 302 A 1 
ATOM   2334 O O   . VAL   A 1 302 ? -6.674  7.274   -5.714  1.00 98.24 302 A 1 
ATOM   2335 C CB  . VAL   A 1 302 ? -4.989  4.485   -5.021  1.00 98.27 302 A 1 
ATOM   2336 C CG1 . VAL   A 1 302 ? -5.817  4.752   -3.755  1.00 97.39 302 A 1 
ATOM   2337 C CG2 . VAL   A 1 302 ? -4.998  2.976   -5.267  1.00 97.54 302 A 1 
ATOM   2338 N N   . VAL   A 1 303 ? -4.461  7.429   -5.925  1.00 98.48 303 A 1 
ATOM   2339 C CA  . VAL   A 1 303 ? -4.388  8.861   -5.623  1.00 98.48 303 A 1 
ATOM   2340 C C   . VAL   A 1 303 ? -5.150  9.695   -6.654  1.00 98.41 303 A 1 
ATOM   2341 O O   . VAL   A 1 303 ? -5.908  10.582  -6.266  1.00 97.91 303 A 1 
ATOM   2342 C CB  . VAL   A 1 303 ? -2.914  9.287   -5.511  1.00 98.03 303 A 1 
ATOM   2343 C CG1 . VAL   A 1 303 ? -2.712  10.799  -5.604  1.00 95.39 303 A 1 
ATOM   2344 C CG2 . VAL   A 1 303 ? -2.353  8.817   -4.162  1.00 95.96 303 A 1 
ATOM   2345 N N   . ASN   A 1 304 ? -4.995  9.402   -7.939  1.00 98.02 304 A 1 
ATOM   2346 C CA  . ASN   A 1 304 ? -5.745  10.074  -8.997  1.00 97.70 304 A 1 
ATOM   2347 C C   . ASN   A 1 304 ? -7.253  9.822   -8.856  1.00 97.68 304 A 1 
ATOM   2348 O O   . ASN   A 1 304 ? -8.032  10.763  -8.979  1.00 97.21 304 A 1 
ATOM   2349 C CB  . ASN   A 1 304 ? -5.224  9.612   -10.362 1.00 97.31 304 A 1 
ATOM   2350 C CG  . ASN   A 1 304 ? -3.822  10.098  -10.696 1.00 96.84 304 A 1 
ATOM   2351 O OD1 . ASN   A 1 304 ? -3.263  11.006  -10.096 1.00 93.14 304 A 1 
ATOM   2352 N ND2 . ASN   A 1 304 ? -3.225  9.517   -11.717 1.00 92.59 304 A 1 
ATOM   2353 N N   . THR   A 1 305 ? -7.650  8.595   -8.503  1.00 97.83 305 A 1 
ATOM   2354 C CA  . THR   A 1 305 ? -9.050  8.257   -8.224  1.00 97.88 305 A 1 
ATOM   2355 C C   . THR   A 1 305 ? -9.588  9.056   -7.039  1.00 98.03 305 A 1 
ATOM   2356 O O   . THR   A 1 305 ? -10.656 9.638   -7.154  1.00 97.70 305 A 1 
ATOM   2357 C CB  . THR   A 1 305 ? -9.232  6.754   -7.970  1.00 97.62 305 A 1 
ATOM   2358 O OG1 . THR   A 1 305 ? -8.696  6.002   -9.031  1.00 95.19 305 A 1 
ATOM   2359 C CG2 . THR   A 1 305 ? -10.707 6.354   -7.852  1.00 95.52 305 A 1 
ATOM   2360 N N   . LEU   A 1 306 ? -8.852  9.169   -5.934  1.00 98.15 306 A 1 
ATOM   2361 C CA  . LEU   A 1 306 ? -9.272  9.975   -4.776  1.00 98.32 306 A 1 
ATOM   2362 C C   . LEU   A 1 306 ? -9.504  11.446  -5.157  1.00 98.19 306 A 1 
ATOM   2363 O O   . LEU   A 1 306 ? -10.519 12.032  -4.784  1.00 97.84 306 A 1 
ATOM   2364 C CB  . LEU   A 1 306 ? -8.221  9.891   -3.652  1.00 98.42 306 A 1 
ATOM   2365 C CG  . LEU   A 1 306 ? -8.068  8.513   -2.977  1.00 97.72 306 A 1 
ATOM   2366 C CD1 . LEU   A 1 306 ? -6.891  8.541   -2.001  1.00 97.24 306 A 1 
ATOM   2367 C CD2 . LEU   A 1 306 ? -9.320  8.108   -2.214  1.00 96.97 306 A 1 
ATOM   2368 N N   . ILE   A 1 307 ? -8.583  12.027  -5.917  1.00 98.05 307 A 1 
ATOM   2369 C CA  . ILE   A 1 307 ? -8.666  13.421  -6.372  1.00 97.83 307 A 1 
ATOM   2370 C C   . ILE   A 1 307 ? -9.849  13.612  -7.333  1.00 97.57 307 A 1 
ATOM   2371 O O   . ILE   A 1 307 ? -10.638 14.542  -7.163  1.00 96.84 307 A 1 
ATOM   2372 C CB  . ILE   A 1 307 ? -7.319  13.845  -7.000  1.00 97.65 307 A 1 
ATOM   2373 C CG1 . ILE   A 1 307 ? -6.212  13.890  -5.916  1.00 97.05 307 A 1 
ATOM   2374 C CG2 . ILE   A 1 307 ? -7.431  15.218  -7.685  1.00 97.01 307 A 1 
ATOM   2375 C CD1 . ILE   A 1 307 ? -4.790  14.032  -6.478  1.00 95.93 307 A 1 
ATOM   2376 N N   . GLY   A 1 308 ? -9.997  12.714  -8.297  1.00 97.46 308 A 1 
ATOM   2377 C CA  . GLY   A 1 308 ? -11.117 12.730  -9.240  1.00 97.18 308 A 1 
ATOM   2378 C C   . GLY   A 1 308 ? -12.469 12.572  -8.546  1.00 97.23 308 A 1 
ATOM   2379 O O   . GLY   A 1 308 ? -13.402 13.315  -8.836  1.00 96.64 308 A 1 
ATOM   2380 N N   . VAL   A 1 309 ? -12.557 11.672  -7.562  1.00 97.45 309 A 1 
ATOM   2381 C CA  . VAL   A 1 309 ? -13.775 11.437  -6.771  1.00 97.52 309 A 1 
ATOM   2382 C C   . VAL   A 1 309 ? -14.164 12.657  -5.939  1.00 97.42 309 A 1 
ATOM   2383 O O   . VAL   A 1 309 ? -15.355 12.933  -5.821  1.00 96.84 309 A 1 
ATOM   2384 C CB  . VAL   A 1 309 ? -13.621 10.183  -5.889  1.00 97.35 309 A 1 
ATOM   2385 C CG1 . VAL   A 1 309 ? -14.715 10.054  -4.822  1.00 96.07 309 A 1 
ATOM   2386 C CG2 . VAL   A 1 309 ? -13.687 8.928   -6.763  1.00 96.31 309 A 1 
ATOM   2387 N N   . ALA   A 1 310 ? -13.204 13.421  -5.408  1.00 97.55 310 A 1 
ATOM   2388 C CA  . ALA   A 1 310 ? -13.522 14.675  -4.718  1.00 97.52 310 A 1 
ATOM   2389 C C   . ALA   A 1 310 ? -14.213 15.670  -5.666  1.00 97.27 310 A 1 
ATOM   2390 O O   . ALA   A 1 310 ? -15.276 16.199  -5.340  1.00 96.57 310 A 1 
ATOM   2391 C CB  . ALA   A 1 310 ? -12.242 15.263  -4.113  1.00 97.51 310 A 1 
ATOM   2392 N N   . TRP   A 1 311 ? -13.663 15.857  -6.870  1.00 96.96 311 A 1 
ATOM   2393 C CA  . TRP   A 1 311 ? -14.291 16.676  -7.910  1.00 96.73 311 A 1 
ATOM   2394 C C   . TRP   A 1 311 ? -15.657 16.127  -8.332  1.00 96.67 311 A 1 
ATOM   2395 O O   . TRP   A 1 311 ? -16.628 16.881  -8.395  1.00 95.80 311 A 1 
ATOM   2396 C CB  . TRP   A 1 311 ? -13.347 16.785  -9.109  1.00 96.21 311 A 1 
ATOM   2397 C CG  . TRP   A 1 311 ? -13.997 17.327  -10.344 1.00 95.66 311 A 1 
ATOM   2398 C CD1 . TRP   A 1 311 ? -14.263 18.626  -10.584 1.00 93.86 311 A 1 
ATOM   2399 C CD2 . TRP   A 1 311 ? -14.557 16.581  -11.471 1.00 94.83 311 A 1 
ATOM   2400 N NE1 . TRP   A 1 311 ? -14.948 18.745  -11.788 1.00 93.18 311 A 1 
ATOM   2401 C CE2 . TRP   A 1 311 ? -15.158 17.511  -12.363 1.00 94.00 311 A 1 
ATOM   2402 C CE3 . TRP   A 1 311 ? -14.621 15.210  -11.810 1.00 92.90 311 A 1 
ATOM   2403 C CZ2 . TRP   A 1 311 ? -15.819 17.102  -13.544 1.00 92.36 311 A 1 
ATOM   2404 C CZ3 . TRP   A 1 311 ? -15.275 14.807  -12.988 1.00 91.16 311 A 1 
ATOM   2405 C CH2 . TRP   A 1 311 ? -15.871 15.744  -13.845 1.00 91.07 311 A 1 
ATOM   2406 N N   . HIS   A 1 312 ? -15.762 14.829  -8.555  1.00 96.58 312 A 1 
ATOM   2407 C CA  . HIS   A 1 312 ? -16.996 14.170  -8.998  1.00 96.37 312 A 1 
ATOM   2408 C C   . HIS   A 1 312 ? -18.120 14.330  -7.965  1.00 96.33 312 A 1 
ATOM   2409 O O   . HIS   A 1 312 ? -19.244 14.678  -8.308  1.00 95.58 312 A 1 
ATOM   2410 C CB  . HIS   A 1 312 ? -16.691 12.687  -9.272  1.00 95.99 312 A 1 
ATOM   2411 C CG  . HIS   A 1 312 ? -17.644 12.015  -10.220 1.00 95.42 312 A 1 
ATOM   2412 N ND1 . HIS   A 1 312 ? -18.135 10.722  -10.116 1.00 86.66 312 A 1 
ATOM   2413 C CD2 . HIS   A 1 312 ? -18.093 12.528  -11.407 1.00 87.28 312 A 1 
ATOM   2414 C CE1 . HIS   A 1 312 ? -18.849 10.471  -11.222 1.00 88.81 312 A 1 
ATOM   2415 N NE2 . HIS   A 1 312 ? -18.847 11.540  -12.020 1.00 89.84 312 A 1 
ATOM   2416 N N   . THR   A 1 313 ? -17.784 14.164  -6.675  1.00 96.44 313 A 1 
ATOM   2417 C CA  . THR   A 1 313 ? -18.711 14.328  -5.545  1.00 96.54 313 A 1 
ATOM   2418 C C   . THR   A 1 313 ? -19.199 15.770  -5.411  1.00 96.39 313 A 1 
ATOM   2419 O O   . THR   A 1 313 ? -20.381 15.997  -5.164  1.00 94.88 313 A 1 
ATOM   2420 C CB  . THR   A 1 313 ? -18.035 13.894  -4.238  1.00 96.18 313 A 1 
ATOM   2421 O OG1 . THR   A 1 313 ? -17.601 12.559  -4.351  1.00 91.96 313 A 1 
ATOM   2422 C CG2 . THR   A 1 313 ? -18.963 13.952  -3.027  1.00 92.60 313 A 1 
ATOM   2423 N N   . ALA   A 1 314 ? -18.309 16.744  -5.585  1.00 96.45 314 A 1 
ATOM   2424 C CA  . ALA   A 1 314 ? -18.676 18.157  -5.530  1.00 96.12 314 A 1 
ATOM   2425 C C   . ALA   A 1 314 ? -19.530 18.595  -6.734  1.00 95.75 314 A 1 
ATOM   2426 O O   . ALA   A 1 314 ? -20.443 19.404  -6.586  1.00 93.90 314 A 1 
ATOM   2427 C CB  . ALA   A 1 314 ? -17.389 18.975  -5.446  1.00 95.74 314 A 1 
ATOM   2428 N N   . THR   A 1 315 ? -19.248 18.051  -7.916  1.00 95.61 315 A 1 
ATOM   2429 C CA  . THR   A 1 315 ? -19.890 18.439  -9.184  1.00 94.89 315 A 1 
ATOM   2430 C C   . THR   A 1 315 ? -21.232 17.734  -9.390  1.00 94.41 315 A 1 
ATOM   2431 O O   . THR   A 1 315 ? -22.209 18.367  -9.782  1.00 91.23 315 A 1 
ATOM   2432 C CB  . THR   A 1 315 ? -18.951 18.152  -10.365 1.00 93.43 315 A 1 
ATOM   2433 O OG1 . THR   A 1 315 ? -17.696 18.759  -10.142 1.00 86.31 315 A 1 
ATOM   2434 C CG2 . THR   A 1 315 ? -19.478 18.719  -11.683 1.00 85.76 315 A 1 
ATOM   2435 N N   . TYR   A 1 316 ? -21.284 16.440  -9.088  1.00 93.62 316 A 1 
ATOM   2436 C CA  . TYR   A 1 316 ? -22.456 15.584  -9.279  1.00 91.90 316 A 1 
ATOM   2437 C C   . TYR   A 1 316 ? -22.955 15.044  -7.938  1.00 89.76 316 A 1 
ATOM   2438 O O   . TYR   A 1 316 ? -22.911 13.839  -7.667  1.00 83.30 316 A 1 
ATOM   2439 C CB  . TYR   A 1 316 ? -22.134 14.467  -10.273 1.00 89.75 316 A 1 
ATOM   2440 C CG  . TYR   A 1 316 ? -21.657 14.958  -11.620 1.00 86.65 316 A 1 
ATOM   2441 C CD1 . TYR   A 1 316 ? -22.570 15.470  -12.563 1.00 82.37 316 A 1 
ATOM   2442 C CD2 . TYR   A 1 316 ? -20.288 14.902  -11.947 1.00 81.74 316 A 1 
ATOM   2443 C CE1 . TYR   A 1 316 ? -22.127 15.903  -13.820 1.00 80.06 316 A 1 
ATOM   2444 C CE2 . TYR   A 1 316 ? -19.834 15.334  -13.201 1.00 78.87 316 A 1 
ATOM   2445 C CZ  . TYR   A 1 316 ? -20.758 15.829  -14.139 1.00 80.59 316 A 1 
ATOM   2446 O OH  . TYR   A 1 316 ? -20.315 16.237  -15.375 1.00 77.48 316 A 1 
ATOM   2447 N N   . ARG   A 1 317 ? -23.412 15.942  -7.084  1.00 88.74 317 A 1 
ATOM   2448 C CA  . ARG   A 1 317 ? -23.924 15.579  -5.761  1.00 86.96 317 A 1 
ATOM   2449 C C   . ARG   A 1 317 ? -25.134 14.651  -5.888  1.00 87.50 317 A 1 
ATOM   2450 O O   . ARG   A 1 317 ? -26.091 14.948  -6.598  1.00 80.15 317 A 1 
ATOM   2451 C CB  . ARG   A 1 317 ? -24.221 16.843  -4.941  1.00 80.74 317 A 1 
ATOM   2452 C CG  . ARG   A 1 317 ? -24.530 16.499  -3.479  1.00 69.20 317 A 1 
ATOM   2453 C CD  . ARG   A 1 317 ? -24.669 17.766  -2.634  1.00 64.03 317 A 1 
ATOM   2454 N NE  . ARG   A 1 317 ? -24.988 17.433  -1.239  1.00 56.83 317 A 1 
ATOM   2455 C CZ  . ARG   A 1 317 ? -25.088 18.271  -0.219  1.00 50.79 317 A 1 
ATOM   2456 N NH1 . ARG   A 1 317 ? -24.907 19.555  -0.360  1.00 47.14 317 A 1 
ATOM   2457 N NH2 . ARG   A 1 317 ? -25.378 17.818  0.966   1.00 44.46 317 A 1 
ATOM   2458 N N   . THR   A 1 318 ? -25.077 13.534  -5.159  1.00 86.31 318 A 1 
ATOM   2459 C CA  . THR   A 1 318 ? -26.165 12.558  -5.050  1.00 84.63 318 A 1 
ATOM   2460 C C   . THR   A 1 318 ? -26.714 12.550  -3.626  1.00 84.94 318 A 1 
ATOM   2461 O O   . THR   A 1 318 ? -26.047 12.997  -2.696  1.00 77.28 318 A 1 
ATOM   2462 C CB  . THR   A 1 318 ? -25.701 11.154  -5.477  1.00 78.82 318 A 1 
ATOM   2463 O OG1 . THR   A 1 318 ? -24.560 10.748  -4.761  1.00 70.96 318 A 1 
ATOM   2464 C CG2 . THR   A 1 318 ? -25.330 11.113  -6.960  1.00 69.96 318 A 1 
ATOM   2465 N N   . ASN   A 1 319 ? -27.929 12.019  -3.452  1.00 83.63 319 A 1 
ATOM   2466 C CA  . ASN   A 1 319 ? -28.562 11.896  -2.130  1.00 82.48 319 A 1 
ATOM   2467 C C   . ASN   A 1 319 ? -28.054 10.681  -1.331  1.00 84.59 319 A 1 
ATOM   2468 O O   . ASN   A 1 319 ? -28.582 10.381  -0.272  1.00 79.26 319 A 1 
ATOM   2469 C CB  . ASN   A 1 319 ? -30.086 11.822  -2.305  1.00 76.62 319 A 1 
ATOM   2470 C CG  . ASN   A 1 319 ? -30.703 13.077  -2.903  1.00 68.32 319 A 1 
ATOM   2471 O OD1 . ASN   A 1 319 ? -30.094 14.112  -3.082  1.00 59.79 319 A 1 
ATOM   2472 N ND2 . ASN   A 1 319 ? -31.963 13.004  -3.262  1.00 59.70 319 A 1 
ATOM   2473 N N   . THR   A 1 320 ? -27.087 9.946   -1.866  1.00 88.73 320 A 1 
ATOM   2474 C CA  . THR   A 1 320 ? -26.503 8.758   -1.247  1.00 89.51 320 A 1 
ATOM   2475 C C   . THR   A 1 320 ? -24.992 8.802   -1.407  1.00 91.95 320 A 1 
ATOM   2476 O O   . THR   A 1 320 ? -24.481 9.304   -2.413  1.00 88.97 320 A 1 
ATOM   2477 C CB  . THR   A 1 320 ? -27.032 7.457   -1.867  1.00 84.26 320 A 1 
ATOM   2478 O OG1 . THR   A 1 320 ? -26.811 7.435   -3.262  1.00 72.64 320 A 1 
ATOM   2479 C CG2 . THR   A 1 320 ? -28.527 7.254   -1.634  1.00 71.19 320 A 1 
ATOM   2480 N N   . VAL   A 1 321 ? -24.277 8.223   -0.452  1.00 94.24 321 A 1 
ATOM   2481 C CA  . VAL   A 1 321 ? -22.821 8.087   -0.519  1.00 95.43 321 A 1 
ATOM   2482 C C   . VAL   A 1 321 ? -22.453 7.178   -1.691  1.00 95.87 321 A 1 
ATOM   2483 O O   . VAL   A 1 321 ? -22.767 5.988   -1.693  1.00 94.36 321 A 1 
ATOM   2484 C CB  . VAL   A 1 321 ? -22.260 7.552   0.807   1.00 94.25 321 A 1 
ATOM   2485 C CG1 . VAL   A 1 321 ? -20.749 7.364   0.731   1.00 89.78 321 A 1 
ATOM   2486 C CG2 . VAL   A 1 321 ? -22.558 8.529   1.957   1.00 89.90 321 A 1 
ATOM   2487 N N   . ARG   A 1 322 ? -21.763 7.726   -2.698  1.00 96.54 322 A 1 
ATOM   2488 C CA  . ARG   A 1 322 ? -21.304 6.947   -3.852  1.00 96.58 322 A 1 
ATOM   2489 C C   . ARG   A 1 322 ? -20.040 6.170   -3.494  1.00 97.18 322 A 1 
ATOM   2490 O O   . ARG   A 1 322 ? -19.116 6.705   -2.888  1.00 96.30 322 A 1 
ATOM   2491 C CB  . ARG   A 1 322 ? -21.139 7.863   -5.075  1.00 94.94 322 A 1 
ATOM   2492 C CG  . ARG   A 1 322 ? -20.985 7.043   -6.369  1.00 85.27 322 A 1 
ATOM   2493 C CD  . ARG   A 1 322 ? -20.836 7.940   -7.604  1.00 83.53 322 A 1 
ATOM   2494 N NE  . ARG   A 1 322 ? -22.082 8.646   -7.949  1.00 75.74 322 A 1 
ATOM   2495 C CZ  . ARG   A 1 322 ? -22.211 9.572   -8.888  1.00 69.51 322 A 1 
ATOM   2496 N NH1 . ARG   A 1 322 ? -21.201 9.963   -9.611  1.00 62.81 322 A 1 
ATOM   2497 N NH2 . ARG   A 1 322 ? -23.366 10.119  -9.126  1.00 61.44 322 A 1 
ATOM   2498 N N   . VAL   A 1 323 ? -19.994 4.903   -3.910  1.00 97.59 323 A 1 
ATOM   2499 C CA  . VAL   A 1 323 ? -18.844 4.012   -3.714  1.00 97.83 323 A 1 
ATOM   2500 C C   . VAL   A 1 323 ? -18.117 3.824   -5.041  1.00 97.87 323 A 1 
ATOM   2501 O O   . VAL   A 1 323 ? -18.756 3.685   -6.077  1.00 97.06 323 A 1 
ATOM   2502 C CB  . VAL   A 1 323 ? -19.295 2.667   -3.123  1.00 97.32 323 A 1 
ATOM   2503 C CG1 . VAL   A 1 323 ? -18.111 1.728   -2.904  1.00 95.75 323 A 1 
ATOM   2504 C CG2 . VAL   A 1 323 ? -20.006 2.853   -1.776  1.00 95.99 323 A 1 
ATOM   2505 N N   . TYR   A 1 324 ? -16.787 3.798   -5.006  1.00 97.94 324 A 1 
ATOM   2506 C CA  . TYR   A 1 324 ? -15.926 3.569   -6.164  1.00 98.02 324 A 1 
ATOM   2507 C C   . TYR   A 1 324 ? -14.973 2.408   -5.871  1.00 98.16 324 A 1 
ATOM   2508 O O   . TYR   A 1 324 ? -14.092 2.528   -5.014  1.00 97.44 324 A 1 
ATOM   2509 C CB  . TYR   A 1 324 ? -15.136 4.841   -6.491  1.00 97.78 324 A 1 
ATOM   2510 C CG  . TYR   A 1 324 ? -15.969 6.057   -6.846  1.00 97.80 324 A 1 
ATOM   2511 C CD1 . TYR   A 1 324 ? -16.149 6.430   -8.192  1.00 97.07 324 A 1 
ATOM   2512 C CD2 . TYR   A 1 324 ? -16.542 6.849   -5.828  1.00 97.11 324 A 1 
ATOM   2513 C CE1 . TYR   A 1 324 ? -16.879 7.581   -8.520  1.00 96.62 324 A 1 
ATOM   2514 C CE2 . TYR   A 1 324 ? -17.283 8.004   -6.148  1.00 96.61 324 A 1 
ATOM   2515 C CZ  . TYR   A 1 324 ? -17.444 8.370   -7.497  1.00 96.87 324 A 1 
ATOM   2516 O OH  . TYR   A 1 324 ? -18.150 9.504   -7.806  1.00 95.92 324 A 1 
ATOM   2517 N N   . ASN   A 1 325 ? -15.108 1.298   -6.586  1.00 98.01 325 A 1 
ATOM   2518 C CA  . ASN   A 1 325 ? -14.183 0.168   -6.498  1.00 97.95 325 A 1 
ATOM   2519 C C   . ASN   A 1 325 ? -12.964 0.426   -7.396  1.00 97.76 325 A 1 
ATOM   2520 O O   . ASN   A 1 325 ? -12.977 0.172   -8.600  1.00 96.67 325 A 1 
ATOM   2521 C CB  . ASN   A 1 325 ? -14.910 -1.140  -6.839  1.00 97.75 325 A 1 
ATOM   2522 C CG  . ASN   A 1 325 ? -15.912 -1.593  -5.784  1.00 97.48 325 A 1 
ATOM   2523 O OD1 . ASN   A 1 325 ? -15.854 -1.253  -4.612  1.00 93.01 325 A 1 
ATOM   2524 N ND2 . ASN   A 1 325 ? -16.853 -2.424  -6.178  1.00 92.99 325 A 1 
ATOM   2525 N N   . CYS   A 1 326 ? -11.886 0.916   -6.803  1.00 97.88 326 A 1 
ATOM   2526 C CA  . CYS   A 1 326 ? -10.628 1.203   -7.493  1.00 97.84 326 A 1 
ATOM   2527 C C   . CYS   A 1 326 ? -9.762  -0.068  -7.573  1.00 97.88 326 A 1 
ATOM   2528 O O   . CYS   A 1 326 ? -8.883  -0.301  -6.734  1.00 96.34 326 A 1 
ATOM   2529 C CB  . CYS   A 1 326 ? -9.943  2.376   -6.778  1.00 97.20 326 A 1 
ATOM   2530 S SG  . CYS   A 1 326 ? -8.423  2.855   -7.644  1.00 96.17 326 A 1 
ATOM   2531 N N   . THR   A 1 327 ? -10.035 -0.903  -8.582  1.00 97.86 327 A 1 
ATOM   2532 C CA  . THR   A 1 327 ? -9.479  -2.253  -8.737  1.00 97.81 327 A 1 
ATOM   2533 C C   . THR   A 1 327 ? -9.009  -2.493  -10.172 1.00 97.57 327 A 1 
ATOM   2534 O O   . THR   A 1 327 ? -9.349  -1.732  -11.080 1.00 95.96 327 A 1 
ATOM   2535 C CB  . THR   A 1 327 ? -10.516 -3.315  -8.326  1.00 97.16 327 A 1 
ATOM   2536 O OG1 . THR   A 1 327 ? -11.655 -3.263  -9.156  1.00 94.28 327 A 1 
ATOM   2537 C CG2 . THR   A 1 327 ? -11.006 -3.141  -6.891  1.00 93.85 327 A 1 
ATOM   2538 N N   . SER   A 1 328 ? -8.195  -3.531  -10.396 1.00 97.62 328 A 1 
ATOM   2539 C CA  . SER   A 1 328 ? -7.693  -3.894  -11.728 1.00 97.48 328 A 1 
ATOM   2540 C C   . SER   A 1 328 ? -8.418  -5.077  -12.361 1.00 97.22 328 A 1 
ATOM   2541 O O   . SER   A 1 328 ? -8.474  -5.159  -13.586 1.00 94.77 328 A 1 
ATOM   2542 C CB  . SER   A 1 328 ? -6.188  -4.174  -11.676 1.00 96.66 328 A 1 
ATOM   2543 O OG  . SER   A 1 328 ? -5.870  -5.228  -10.785 1.00 95.13 328 A 1 
ATOM   2544 N N   . GLY   A 1 329 ? -8.982  -5.975  -11.560 1.00 96.69 329 A 1 
ATOM   2545 C CA  . GLY   A 1 329 ? -9.486  -7.279  -12.009 1.00 95.97 329 A 1 
ATOM   2546 C C   . GLY   A 1 329 ? -10.536 -7.230  -13.122 1.00 95.90 329 A 1 
ATOM   2547 O O   . GLY   A 1 329 ? -10.544 -8.098  -13.998 1.00 93.02 329 A 1 
ATOM   2548 N N   . SER   A 1 330 ? -11.375 -6.201  -13.151 1.00 95.54 330 A 1 
ATOM   2549 C CA  . SER   A 1 330 ? -12.403 -6.036  -14.187 1.00 94.35 330 A 1 
ATOM   2550 C C   . SER   A 1 330 ? -11.910 -5.312  -15.450 1.00 94.68 330 A 1 
ATOM   2551 O O   . SER   A 1 330 ? -12.622 -5.293  -16.447 1.00 90.88 330 A 1 
ATOM   2552 C CB  . SER   A 1 330 ? -13.617 -5.292  -13.613 1.00 91.50 330 A 1 
ATOM   2553 O OG  . SER   A 1 330 ? -14.127 -5.985  -12.482 1.00 78.75 330 A 1 
ATOM   2554 N N   . VAL   A 1 331 ? -10.720 -4.708  -15.425 1.00 95.99 331 A 1 
ATOM   2555 C CA  . VAL   A 1 331 ? -10.228 -3.799  -16.479 1.00 95.59 331 A 1 
ATOM   2556 C C   . VAL   A 1 331 ? -8.953  -4.321  -17.144 1.00 96.16 331 A 1 
ATOM   2557 O O   . VAL   A 1 331 ? -8.826  -4.315  -18.366 1.00 93.33 331 A 1 
ATOM   2558 C CB  . VAL   A 1 331 ? -9.985  -2.388  -15.901 1.00 92.94 331 A 1 
ATOM   2559 C CG1 . VAL   A 1 331 ? -9.602  -1.394  -17.002 1.00 84.25 331 A 1 
ATOM   2560 C CG2 . VAL   A 1 331 ? -11.224 -1.825  -15.194 1.00 84.47 331 A 1 
ATOM   2561 N N   . ASN   A 1 332 ? -7.993  -4.780  -16.347 1.00 96.33 332 A 1 
ATOM   2562 C CA  . ASN   A 1 332 ? -6.707  -5.317  -16.784 1.00 97.07 332 A 1 
ATOM   2563 C C   . ASN   A 1 332 ? -6.285  -6.474  -15.859 1.00 97.44 332 A 1 
ATOM   2564 O O   . ASN   A 1 332 ? -5.382  -6.316  -15.027 1.00 95.81 332 A 1 
ATOM   2565 C CB  . ASN   A 1 332 ? -5.698  -4.161  -16.829 1.00 96.25 332 A 1 
ATOM   2566 C CG  . ASN   A 1 332 ? -4.370  -4.547  -17.462 1.00 96.60 332 A 1 
ATOM   2567 O OD1 . ASN   A 1 332 ? -4.113  -5.668  -17.869 1.00 92.54 332 A 1 
ATOM   2568 N ND2 . ASN   A 1 332 ? -3.466  -3.597  -17.566 1.00 91.88 332 A 1 
ATOM   2569 N N   . PRO   A 1 333 ? -6.964  -7.630  -15.945 1.00 97.62 333 A 1 
ATOM   2570 C CA  . PRO   A 1 333 ? -6.749  -8.729  -15.015 1.00 97.61 333 A 1 
ATOM   2571 C C   . PRO   A 1 333 ? -5.380  -9.377  -15.208 1.00 97.82 333 A 1 
ATOM   2572 O O   . PRO   A 1 333 ? -4.903  -9.570  -16.328 1.00 96.54 333 A 1 
ATOM   2573 C CB  . PRO   A 1 333 ? -7.891  -9.716  -15.274 1.00 96.45 333 A 1 
ATOM   2574 C CG  . PRO   A 1 333 ? -8.248  -9.464  -16.740 1.00 94.61 333 A 1 
ATOM   2575 C CD  . PRO   A 1 333 ? -8.020  -7.963  -16.891 1.00 96.63 333 A 1 
ATOM   2576 N N   . ILE   A 1 334 ? -4.782  -9.793  -14.090 1.00 97.65 334 A 1 
ATOM   2577 C CA  . ILE   A 1 334 ? -3.617  -10.673 -14.065 1.00 97.77 334 A 1 
ATOM   2578 C C   . ILE   A 1 334 ? -3.838  -11.762 -13.013 1.00 97.82 334 A 1 
ATOM   2579 O O   . ILE   A 1 334 ? -4.415  -11.514 -11.957 1.00 97.02 334 A 1 
ATOM   2580 C CB  . ILE   A 1 334 ? -2.318  -9.870  -13.856 1.00 97.30 334 A 1 
ATOM   2581 C CG1 . ILE   A 1 334 ? -1.086  -10.766 -14.110 1.00 95.72 334 A 1 
ATOM   2582 C CG2 . ILE   A 1 334 ? -2.262  -9.207  -12.461 1.00 95.43 334 A 1 
ATOM   2583 C CD1 . ILE   A 1 334 ? 0.237   -9.999  -14.226 1.00 93.45 334 A 1 
ATOM   2584 N N   . ILE   A 1 335 ? -3.365  -12.976 -13.289 1.00 98.08 335 A 1 
ATOM   2585 C CA  . ILE   A 1 335 ? -3.407  -14.070 -12.314 1.00 98.08 335 A 1 
ATOM   2586 C C   . ILE   A 1 335 ? -2.093  -14.150 -11.527 1.00 98.26 335 A 1 
ATOM   2587 O O   . ILE   A 1 335 ? -1.022  -13.765 -12.006 1.00 97.77 335 A 1 
ATOM   2588 C CB  . ILE   A 1 335 ? -3.800  -15.412 -12.971 1.00 97.30 335 A 1 
ATOM   2589 C CG1 . ILE   A 1 335 ? -2.771  -15.859 -14.039 1.00 92.15 335 A 1 
ATOM   2590 C CG2 . ILE   A 1 335 ? -5.226  -15.329 -13.540 1.00 89.97 335 A 1 
ATOM   2591 C CD1 . ILE   A 1 335 ? -3.025  -17.279 -14.575 1.00 87.77 335 A 1 
ATOM   2592 N N   . TRP   A 1 336 ? -2.161  -14.721 -10.312 1.00 98.14 336 A 1 
ATOM   2593 C CA  . TRP   A 1 336 ? -1.001  -14.891 -9.428  1.00 98.19 336 A 1 
ATOM   2594 C C   . TRP   A 1 336 ? 0.191   -15.573 -10.116 1.00 98.34 336 A 1 
ATOM   2595 O O   . TRP   A 1 336 ? 1.337   -15.159 -9.917  1.00 97.99 336 A 1 
ATOM   2596 C CB  . TRP   A 1 336 ? -1.423  -15.723 -8.216  1.00 97.82 336 A 1 
ATOM   2597 C CG  . TRP   A 1 336 ? -2.309  -15.011 -7.244  1.00 97.50 336 A 1 
ATOM   2598 C CD1 . TRP   A 1 336 ? -3.648  -15.128 -7.157  1.00 96.34 336 A 1 
ATOM   2599 C CD2 . TRP   A 1 336 ? -1.913  -14.062 -6.209  1.00 96.86 336 A 1 
ATOM   2600 N NE1 . TRP   A 1 336 ? -4.123  -14.317 -6.130  1.00 95.73 336 A 1 
ATOM   2601 C CE2 . TRP   A 1 336 ? -3.087  -13.649 -5.521  1.00 96.20 336 A 1 
ATOM   2602 C CE3 . TRP   A 1 336 ? -0.680  -13.527 -5.783  1.00 96.09 336 A 1 
ATOM   2603 C CZ2 . TRP   A 1 336 ? -3.046  -12.740 -4.443  1.00 95.24 336 A 1 
ATOM   2604 C CZ3 . TRP   A 1 336 ? -0.639  -12.617 -4.711  1.00 94.35 336 A 1 
ATOM   2605 C CH2 . TRP   A 1 336 ? -1.811  -12.227 -4.047  1.00 94.22 336 A 1 
ATOM   2606 N N   . ARG   A 1 337 ? -0.055  -16.591 -10.942 1.00 97.95 337 A 1 
ATOM   2607 C CA  . ARG   A 1 337 ? 0.984   -17.311 -11.691 1.00 97.99 337 A 1 
ATOM   2608 C C   . ARG   A 1 337 ? 1.811   -16.365 -12.552 1.00 98.07 337 A 1 
ATOM   2609 O O   . ARG   A 1 337 ? 3.035   -16.390 -12.474 1.00 97.67 337 A 1 
ATOM   2610 C CB  . ARG   A 1 337 ? 0.334   -18.394 -12.566 1.00 97.57 337 A 1 
ATOM   2611 C CG  . ARG   A 1 337 ? 1.388   -19.281 -13.258 1.00 94.04 337 A 1 
ATOM   2612 C CD  . ARG   A 1 337 ? 0.747   -20.182 -14.324 1.00 91.68 337 A 1 
ATOM   2613 N NE  . ARG   A 1 337 ? 0.258   -19.382 -15.448 1.00 82.16 337 A 1 
ATOM   2614 C CZ  . ARG   A 1 337 ? -0.543  -19.759 -16.427 1.00 75.70 337 A 1 
ATOM   2615 N NH1 . ARG   A 1 337 ? -0.978  -20.989 -16.519 1.00 66.29 337 A 1 
ATOM   2616 N NH2 . ARG   A 1 337 ? -0.910  -18.888 -17.322 1.00 66.56 337 A 1 
ATOM   2617 N N   . ASP   A 1 338 ? 1.150   -15.553 -13.353 1.00 98.23 338 A 1 
ATOM   2618 C CA  . ASP   A 1 338 ? 1.814   -14.722 -14.360 1.00 98.21 338 A 1 
ATOM   2619 C C   . ASP   A 1 338 ? 2.559   -13.565 -13.691 1.00 98.33 338 A 1 
ATOM   2620 O O   . ASP   A 1 338 ? 3.732   -13.326 -13.989 1.00 97.84 338 A 1 
ATOM   2621 C CB  . ASP   A 1 338 ? 0.787   -14.276 -15.418 1.00 97.88 338 A 1 
ATOM   2622 C CG  . ASP   A 1 338 ? 0.167   -15.461 -16.186 1.00 96.85 338 A 1 
ATOM   2623 O OD1 . ASP   A 1 338 ? 0.735   -16.585 -16.171 1.00 94.00 338 A 1 
ATOM   2624 O OD2 . ASP   A 1 338 ? -0.919  -15.292 -16.773 1.00 93.87 338 A 1 
ATOM   2625 N N   . PHE   A 1 339 ? 1.971   -12.940 -12.662 1.00 98.26 339 A 1 
ATOM   2626 C CA  . PHE   A 1 339 ? 2.668   -11.956 -11.828 1.00 98.33 339 A 1 
ATOM   2627 C C   . PHE   A 1 339 ? 3.886   -12.561 -11.104 1.00 98.36 339 A 1 
ATOM   2628 O O   . PHE   A 1 339 ? 4.942   -11.930 -10.991 1.00 98.05 339 A 1 
ATOM   2629 C CB  . PHE   A 1 339 ? 1.679   -11.361 -10.824 1.00 98.22 339 A 1 
ATOM   2630 C CG  . PHE   A 1 339 ? 2.218   -10.136 -10.116 1.00 98.27 339 A 1 
ATOM   2631 C CD1 . PHE   A 1 339 ? 2.997   -10.260 -8.953  1.00 97.68 339 A 1 
ATOM   2632 C CD2 . PHE   A 1 339 ? 1.954   -8.854  -10.638 1.00 97.71 339 A 1 
ATOM   2633 C CE1 . PHE   A 1 339 ? 3.508   -9.116  -8.314  1.00 97.22 339 A 1 
ATOM   2634 C CE2 . PHE   A 1 339 ? 2.454   -7.711  -9.999  1.00 97.08 339 A 1 
ATOM   2635 C CZ  . PHE   A 1 339 ? 3.232   -7.842  -8.838  1.00 97.36 339 A 1 
ATOM   2636 N N   . GLY   A 1 340 ? 3.772   -13.801 -10.632 1.00 98.16 340 A 1 
ATOM   2637 C CA  . GLY   A 1 340 ? 4.867   -14.539 -10.007 1.00 98.01 340 A 1 
ATOM   2638 C C   . GLY   A 1 340 ? 6.018   -14.833 -10.972 1.00 98.17 340 A 1 
ATOM   2639 O O   . GLY   A 1 340 ? 7.183   -14.660 -10.603 1.00 97.72 340 A 1 
ATOM   2640 N N   . ILE   A 1 341 ? 5.710   -15.224 -12.216 1.00 98.15 341 A 1 
ATOM   2641 C CA  . ILE   A 1 341 ? 6.702   -15.428 -13.284 1.00 98.08 341 A 1 
ATOM   2642 C C   . ILE   A 1 341 ? 7.451   -14.119 -13.571 1.00 98.11 341 A 1 
ATOM   2643 O O   . ILE   A 1 341 ? 8.684   -14.113 -13.570 1.00 97.58 341 A 1 
ATOM   2644 C CB  . ILE   A 1 341 ? 6.026   -16.006 -14.553 1.00 97.76 341 A 1 
ATOM   2645 C CG1 . ILE   A 1 341 ? 5.609   -17.478 -14.316 1.00 95.99 341 A 1 
ATOM   2646 C CG2 . ILE   A 1 341 ? 6.950   -15.917 -15.787 1.00 96.14 341 A 1 
ATOM   2647 C CD1 . ILE   A 1 341 ? 4.624   -18.027 -15.361 1.00 92.29 341 A 1 
ATOM   2648 N N   . LEU   A 1 342 ? 6.730   -13.015 -13.736 1.00 98.41 342 A 1 
ATOM   2649 C CA  . LEU   A 1 342 ? 7.327   -11.694 -13.963 1.00 98.43 342 A 1 
ATOM   2650 C C   . LEU   A 1 342 ? 8.210   -11.259 -12.785 1.00 98.37 342 A 1 
ATOM   2651 O O   . LEU   A 1 342 ? 9.337   -10.799 -12.984 1.00 97.90 342 A 1 
ATOM   2652 C CB  . LEU   A 1 342 ? 6.211   -10.662 -14.211 1.00 98.38 342 A 1 
ATOM   2653 C CG  . LEU   A 1 342 ? 5.405   -10.853 -15.513 1.00 97.71 342 A 1 
ATOM   2654 C CD1 . LEU   A 1 342 ? 4.273   -9.823  -15.559 1.00 96.79 342 A 1 
ATOM   2655 C CD2 . LEU   A 1 342 ? 6.273   -10.693 -16.760 1.00 96.62 342 A 1 
ATOM   2656 N N   . THR   A 1 343 ? 7.744   -11.464 -11.548 1.00 98.36 343 A 1 
ATOM   2657 C CA  . THR   A 1 343 ? 8.517   -11.156 -10.334 1.00 98.23 343 A 1 
ATOM   2658 C C   . THR   A 1 343 ? 9.840   -11.921 -10.312 1.00 98.10 343 A 1 
ATOM   2659 O O   . THR   A 1 343 ? 10.897  -11.334 -10.084 1.00 97.59 343 A 1 
ATOM   2660 C CB  . THR   A 1 343 ? 7.711   -11.477 -9.063  1.00 97.95 343 A 1 
ATOM   2661 O OG1 . THR   A 1 343 ? 6.534   -10.708 -9.010  1.00 95.17 343 A 1 
ATOM   2662 C CG2 . THR   A 1 343 ? 8.487   -11.159 -7.778  1.00 95.66 343 A 1 
ATOM   2663 N N   . GLN   A 1 344 ? 9.805   -13.223 -10.578 1.00 98.02 344 A 1 
ATOM   2664 C CA  . GLN   A 1 344 ? 11.004  -14.060 -10.582 1.00 97.72 344 A 1 
ATOM   2665 C C   . GLN   A 1 344 ? 11.958  -13.695 -11.730 1.00 97.81 344 A 1 
ATOM   2666 O O   . GLN   A 1 344 ? 13.178  -13.651 -11.529 1.00 96.95 344 A 1 
ATOM   2667 C CB  . GLN   A 1 344 ? 10.579  -15.535 -10.623 1.00 96.44 344 A 1 
ATOM   2668 C CG  . GLN   A 1 344 ? 11.804  -16.464 -10.519 1.00 90.11 344 A 1 
ATOM   2669 C CD  . GLN   A 1 344 ? 11.427  -17.926 -10.298 1.00 83.73 344 A 1 
ATOM   2670 O OE1 . GLN   A 1 344 ? 10.432  -18.273 -9.687  1.00 75.14 344 A 1 
ATOM   2671 N NE2 . GLN   A 1 344 ? 12.238  -18.848 -10.759 1.00 70.21 344 A 1 
ATOM   2672 N N   . HIS   A 1 345 ? 11.419  -13.399 -12.914 1.00 97.88 345 A 1 
ATOM   2673 C CA  . HIS   A 1 345 ? 12.201  -12.957 -14.065 1.00 97.76 345 A 1 
ATOM   2674 C C   . HIS   A 1 345 ? 12.979  -11.676 -13.744 1.00 97.63 345 A 1 
ATOM   2675 O O   . HIS   A 1 345 ? 14.209  -11.654 -13.834 1.00 97.01 345 A 1 
ATOM   2676 C CB  . HIS   A 1 345 ? 11.267  -12.765 -15.269 1.00 97.59 345 A 1 
ATOM   2677 C CG  . HIS   A 1 345 ? 11.989  -12.227 -16.479 1.00 95.07 345 A 1 
ATOM   2678 N ND1 . HIS   A 1 345 ? 12.174  -10.898 -16.797 1.00 80.56 345 A 1 
ATOM   2679 C CD2 . HIS   A 1 345 ? 12.651  -12.957 -17.438 1.00 81.81 345 A 1 
ATOM   2680 C CE1 . HIS   A 1 345 ? 12.921  -10.833 -17.915 1.00 84.38 345 A 1 
ATOM   2681 N NE2 . HIS   A 1 345 ? 13.230  -12.066 -18.332 1.00 86.82 345 A 1 
ATOM   2682 N N   . HIS   A 1 346 ? 12.300  -10.630 -13.278 1.00 97.73 346 A 1 
ATOM   2683 C CA  . HIS   A 1 346 ? 12.942  -9.348  -12.975 1.00 97.54 346 A 1 
ATOM   2684 C C   . HIS   A 1 346 ? 13.838  -9.400  -11.731 1.00 97.07 346 A 1 
ATOM   2685 O O   . HIS   A 1 346 ? 14.850  -8.698  -11.686 1.00 95.98 346 A 1 
ATOM   2686 C CB  . HIS   A 1 346 ? 11.880  -8.249  -12.898 1.00 97.68 346 A 1 
ATOM   2687 C CG  . HIS   A 1 346 ? 11.268  -7.960  -14.241 1.00 97.70 346 A 1 
ATOM   2688 N ND1 . HIS   A 1 346 ? 11.957  -7.577  -15.387 1.00 91.01 346 A 1 
ATOM   2689 C CD2 . HIS   A 1 346 ? 9.948   -8.096  -14.585 1.00 91.08 346 A 1 
ATOM   2690 C CE1 . HIS   A 1 346 ? 11.065  -7.496  -16.386 1.00 92.91 346 A 1 
ATOM   2691 N NE2 . HIS   A 1 346 ? 9.837   -7.797  -15.937 1.00 93.84 346 A 1 
ATOM   2692 N N   . ALA   A 1 347 ? 13.561  -10.279 -10.766 1.00 97.13 347 A 1 
ATOM   2693 C CA  . ALA   A 1 347 ? 14.478  -10.556 -9.658  1.00 96.63 347 A 1 
ATOM   2694 C C   . ALA   A 1 347 ? 15.838  -11.097 -10.137 1.00 96.39 347 A 1 
ATOM   2695 O O   . ALA   A 1 347 ? 16.874  -10.799 -9.538  1.00 94.98 347 A 1 
ATOM   2696 C CB  . ALA   A 1 347 ? 13.813  -11.560 -8.707  1.00 96.01 347 A 1 
ATOM   2697 N N   . CYS   A 1 348 ? 15.845  -11.883 -11.222 1.00 96.81 348 A 1 
ATOM   2698 C CA  . CYS   A 1 348 ? 17.064  -12.430 -11.825 1.00 96.39 348 A 1 
ATOM   2699 C C   . CYS   A 1 348 ? 17.722  -11.467 -12.824 1.00 96.27 348 A 1 
ATOM   2700 O O   . CYS   A 1 348 ? 18.948  -11.456 -12.945 1.00 94.32 348 A 1 
ATOM   2701 C CB  . CYS   A 1 348 ? 16.735  -13.772 -12.492 1.00 95.55 348 A 1 
ATOM   2702 S SG  . CYS   A 1 348 ? 16.267  -15.006 -11.233 1.00 93.48 348 A 1 
ATOM   2703 N N   . ASP   A 1 349 ? 16.937  -10.649 -13.529 1.00 95.54 349 A 1 
ATOM   2704 C CA  . ASP   A 1 349 ? 17.461  -9.694  -14.513 1.00 94.87 349 A 1 
ATOM   2705 C C   . ASP   A 1 349 ? 18.131  -8.477  -13.852 1.00 94.91 349 A 1 
ATOM   2706 O O   . ASP   A 1 349 ? 19.217  -8.051  -14.269 1.00 92.89 349 A 1 
ATOM   2707 C CB  . ASP   A 1 349 ? 16.344  -9.264  -15.476 1.00 93.62 349 A 1 
ATOM   2708 C CG  . ASP   A 1 349 ? 16.908  -8.352  -16.570 1.00 87.21 349 A 1 
ATOM   2709 O OD1 . ASP   A 1 349 ? 17.990  -8.688  -17.106 1.00 81.07 349 A 1 
ATOM   2710 O OD2 . ASP   A 1 349 ? 16.325  -7.273  -16.796 1.00 79.84 349 A 1 
ATOM   2711 N N   . THR   A 1 350 ? 17.545  -7.958  -12.770 1.00 95.19 350 A 1 
ATOM   2712 C CA  . THR   A 1 350 ? 18.083  -6.838  -11.979 1.00 94.81 350 A 1 
ATOM   2713 C C   . THR   A 1 350 ? 18.260  -7.231  -10.507 1.00 95.62 350 A 1 
ATOM   2714 O O   . THR   A 1 350 ? 17.605  -6.676  -9.617  1.00 93.78 350 A 1 
ATOM   2715 C CB  . THR   A 1 350 ? 17.240  -5.560  -12.154 1.00 92.51 350 A 1 
ATOM   2716 O OG1 . THR   A 1 350 ? 15.885  -5.789  -11.857 1.00 82.82 350 A 1 
ATOM   2717 C CG2 . THR   A 1 350 ? 17.323  -5.012  -13.579 1.00 81.43 350 A 1 
ATOM   2718 N N   . PRO   A 1 351 ? 19.150  -8.199  -10.204 1.00 95.86 351 A 1 
ATOM   2719 C CA  . PRO   A 1 351 ? 19.320  -8.700  -8.848  1.00 96.20 351 A 1 
ATOM   2720 C C   . PRO   A 1 351 ? 19.845  -7.615  -7.907  1.00 96.46 351 A 1 
ATOM   2721 O O   . PRO   A 1 351 ? 20.540  -6.682  -8.314  1.00 94.98 351 A 1 
ATOM   2722 C CB  . PRO   A 1 351 ? 20.285  -9.882  -8.963  1.00 95.28 351 A 1 
ATOM   2723 C CG  . PRO   A 1 351 ? 21.115  -9.532  -10.197 1.00 93.77 351 A 1 
ATOM   2724 C CD  . PRO   A 1 351 ? 20.103  -8.833  -11.103 1.00 95.26 351 A 1 
ATOM   2725 N N   . THR   A 1 352 ? 19.548  -7.760  -6.612  1.00 95.79 352 A 1 
ATOM   2726 C CA  . THR   A 1 352 ? 20.118  -6.915  -5.558  1.00 95.94 352 A 1 
ATOM   2727 C C   . THR   A 1 352 ? 21.462  -7.464  -5.073  1.00 95.97 352 A 1 
ATOM   2728 O O   . THR   A 1 352 ? 21.668  -8.678  -5.018  1.00 94.68 352 A 1 
ATOM   2729 C CB  . THR   A 1 352 ? 19.127  -6.743  -4.397  1.00 95.15 352 A 1 
ATOM   2730 O OG1 . THR   A 1 352 ? 19.726  -6.016  -3.345  1.00 90.82 352 A 1 
ATOM   2731 C CG2 . THR   A 1 352 ? 18.635  -8.062  -3.801  1.00 91.08 352 A 1 
ATOM   2732 N N   . GLN   A 1 353 ? 22.368  -6.580  -4.625  1.00 95.42 353 A 1 
ATOM   2733 C CA  . GLN   A 1 353 ? 23.595  -7.005  -3.931  1.00 94.36 353 A 1 
ATOM   2734 C C   . GLN   A 1 353 ? 23.313  -7.800  -2.637  1.00 94.62 353 A 1 
ATOM   2735 O O   . GLN   A 1 353 ? 24.149  -8.591  -2.195  1.00 93.20 353 A 1 
ATOM   2736 C CB  . GLN   A 1 353 ? 24.485  -5.787  -3.643  1.00 92.76 353 A 1 
ATOM   2737 C CG  . GLN   A 1 353 ? 23.882  -4.817  -2.616  1.00 86.33 353 A 1 
ATOM   2738 C CD  . GLN   A 1 353 ? 24.796  -3.628  -2.331  1.00 84.78 353 A 1 
ATOM   2739 O OE1 . GLN   A 1 353 ? 26.004  -3.764  -2.229  1.00 76.26 353 A 1 
ATOM   2740 N NE2 . GLN   A 1 353 ? 24.254  -2.442  -2.180  1.00 74.55 353 A 1 
ATOM   2741 N N   . TYR   A 1 354 ? 22.112  -7.628  -2.071  1.00 94.57 354 A 1 
ATOM   2742 C CA  . TYR   A 1 354 ? 21.645  -8.338  -0.874  1.00 93.89 354 A 1 
ATOM   2743 C C   . TYR   A 1 354 ? 20.973  -9.688  -1.180  1.00 93.84 354 A 1 
ATOM   2744 O O   . TYR   A 1 354 ? 20.311  -10.256 -0.306  1.00 91.93 354 A 1 
ATOM   2745 C CB  . TYR   A 1 354 ? 20.719  -7.424  -0.060  1.00 93.26 354 A 1 
ATOM   2746 C CG  . TYR   A 1 354 ? 21.319  -6.075  0.280   1.00 92.97 354 A 1 
ATOM   2747 C CD1 . TYR   A 1 354 ? 22.430  -5.979  1.145   1.00 90.65 354 A 1 
ATOM   2748 C CD2 . TYR   A 1 354 ? 20.775  -4.899  -0.276  1.00 91.13 354 A 1 
ATOM   2749 C CE1 . TYR   A 1 354 ? 22.989  -4.729  1.452   1.00 89.75 354 A 1 
ATOM   2750 C CE2 . TYR   A 1 354 ? 21.326  -3.645  0.026   1.00 89.68 354 A 1 
ATOM   2751 C CZ  . TYR   A 1 354 ? 22.436  -3.565  0.889   1.00 90.59 354 A 1 
ATOM   2752 O OH  . TYR   A 1 354 ? 22.984  -2.338  1.179   1.00 88.77 354 A 1 
ATOM   2753 N N   . VAL   A 1 355 ? 21.116  -10.220 -2.396  1.00 94.40 355 A 1 
ATOM   2754 C CA  . VAL   A 1 355 ? 20.671  -11.573 -2.732  1.00 94.29 355 A 1 
ATOM   2755 C C   . VAL   A 1 355 ? 21.379  -12.593 -1.830  1.00 93.42 355 A 1 
ATOM   2756 O O   . VAL   A 1 355 ? 22.601  -12.529 -1.628  1.00 91.78 355 A 1 
ATOM   2757 C CB  . VAL   A 1 355 ? 20.830  -11.867 -4.238  1.00 93.94 355 A 1 
ATOM   2758 C CG1 . VAL   A 1 355 ? 22.286  -12.005 -4.694  1.00 89.18 355 A 1 
ATOM   2759 C CG2 . VAL   A 1 355 ? 20.057  -13.130 -4.637  1.00 89.38 355 A 1 
ATOM   2760 N N   . MET   A 1 356 ? 20.604  -13.515 -1.257  1.00 92.44 356 A 1 
ATOM   2761 C CA  . MET   A 1 356 ? 21.086  -14.551 -0.336  1.00 91.16 356 A 1 
ATOM   2762 C C   . MET   A 1 356 ? 21.191  -15.910 -1.017  1.00 91.25 356 A 1 
ATOM   2763 O O   . MET   A 1 356 ? 22.130  -16.662 -0.761  1.00 87.96 356 A 1 
ATOM   2764 C CB  . MET   A 1 356 ? 20.139  -14.649 0.872   1.00 89.20 356 A 1 
ATOM   2765 C CG  . MET   A 1 356 ? 20.128  -13.382 1.737   1.00 84.68 356 A 1 
ATOM   2766 S SD  . MET   A 1 356 ? 21.715  -12.950 2.513   1.00 79.12 356 A 1 
ATOM   2767 C CE  . MET   A 1 356 ? 21.966  -14.361 3.615   1.00 69.18 356 A 1 
ATOM   2768 N N   . TRP   A 1 357 ? 20.229  -16.209 -1.908  1.00 91.46 357 A 1 
ATOM   2769 C CA  . TRP   A 1 357 ? 20.182  -17.449 -2.676  1.00 92.38 357 A 1 
ATOM   2770 C C   . TRP   A 1 357 ? 19.652  -17.170 -4.082  1.00 93.46 357 A 1 
ATOM   2771 O O   . TRP   A 1 357 ? 19.074  -16.109 -4.328  1.00 91.90 357 A 1 
ATOM   2772 C CB  . TRP   A 1 357 ? 19.308  -18.469 -1.938  1.00 90.48 357 A 1 
ATOM   2773 C CG  . TRP   A 1 357 ? 19.657  -19.890 -2.268  1.00 86.49 357 A 1 
ATOM   2774 C CD1 . TRP   A 1 357 ? 18.991  -20.707 -3.109  1.00 79.34 357 A 1 
ATOM   2775 C CD2 . TRP   A 1 357 ? 20.796  -20.660 -1.771  1.00 82.69 357 A 1 
ATOM   2776 N NE1 . TRP   A 1 357 ? 19.625  -21.946 -3.166  1.00 77.22 357 A 1 
ATOM   2777 C CE2 . TRP   A 1 357 ? 20.736  -21.957 -2.357  1.00 79.85 357 A 1 
ATOM   2778 C CE3 . TRP   A 1 357 ? 21.860  -20.389 -0.890  1.00 75.64 357 A 1 
ATOM   2779 C CZ2 . TRP   A 1 357 ? 21.697  -22.955 -2.075  1.00 74.96 357 A 1 
ATOM   2780 C CZ3 . TRP   A 1 357 ? 22.816  -21.380 -0.606  1.00 70.08 357 A 1 
ATOM   2781 C CH2 . TRP   A 1 357 ? 22.734  -22.649 -1.191  1.00 70.80 357 A 1 
ATOM   2782 N N   . TYR   A 1 358 ? 19.841  -18.109 -5.021  1.00 93.61 358 A 1 
ATOM   2783 C CA  . TYR   A 1 358 ? 19.266  -17.961 -6.356  1.00 94.39 358 A 1 
ATOM   2784 C C   . TYR   A 1 358 ? 17.728  -17.929 -6.272  1.00 94.29 358 A 1 
ATOM   2785 O O   . TYR   A 1 358 ? 17.148  -18.880 -5.732  1.00 92.96 358 A 1 
ATOM   2786 C CB  . TYR   A 1 358 ? 19.759  -19.082 -7.275  1.00 94.43 358 A 1 
ATOM   2787 C CG  . TYR   A 1 358 ? 19.334  -18.866 -8.713  1.00 94.69 358 A 1 
ATOM   2788 C CD1 . TYR   A 1 358 ? 18.207  -19.528 -9.247  1.00 92.44 358 A 1 
ATOM   2789 C CD2 . TYR   A 1 358 ? 20.044  -17.953 -9.524  1.00 92.67 358 A 1 
ATOM   2790 C CE1 . TYR   A 1 358 ? 17.799  -19.288 -10.569 1.00 91.98 358 A 1 
ATOM   2791 C CE2 . TYR   A 1 358 ? 19.641  -17.705 -10.846 1.00 91.69 358 A 1 
ATOM   2792 C CZ  . TYR   A 1 358 ? 18.517  -18.374 -11.366 1.00 92.61 358 A 1 
ATOM   2793 O OH  . TYR   A 1 358 ? 18.120  -18.125 -12.658 1.00 91.10 358 A 1 
ATOM   2794 N N   . PRO   A 1 359 ? 17.057  -16.872 -6.775  1.00 95.64 359 A 1 
ATOM   2795 C CA  . PRO   A 1 359 ? 15.605  -16.754 -6.713  1.00 95.57 359 A 1 
ATOM   2796 C C   . PRO   A 1 359 ? 14.894  -17.914 -7.412  1.00 95.29 359 A 1 
ATOM   2797 O O   . PRO   A 1 359 ? 15.258  -18.324 -8.515  1.00 92.85 359 A 1 
ATOM   2798 C CB  . PRO   A 1 359 ? 15.259  -15.410 -7.360  1.00 94.73 359 A 1 
ATOM   2799 C CG  . PRO   A 1 359 ? 16.522  -14.586 -7.137  1.00 93.32 359 A 1 
ATOM   2800 C CD  . PRO   A 1 359 ? 17.623  -15.635 -7.279  1.00 94.96 359 A 1 
ATOM   2801 N N   . GLY   A 1 360 ? 13.855  -18.425 -6.767  1.00 94.04 360 A 1 
ATOM   2802 C CA  . GLY   A 1 360 ? 13.045  -19.508 -7.299  1.00 93.43 360 A 1 
ATOM   2803 C C   . GLY   A 1 360 ? 12.051  -19.986 -6.252  1.00 93.84 360 A 1 
ATOM   2804 O O   . GLY   A 1 360 ? 12.459  -20.484 -5.202  1.00 89.34 360 A 1 
ATOM   2805 N N   . PHE   A 1 361 ? 10.767  -19.844 -6.544  1.00 94.41 361 A 1 
ATOM   2806 C CA  . PHE   A 1 361 ? 9.692   -20.226 -5.636  1.00 95.23 361 A 1 
ATOM   2807 C C   . PHE   A 1 361 ? 8.597   -21.005 -6.373  1.00 95.38 361 A 1 
ATOM   2808 O O   . PHE   A 1 361 ? 8.568   -21.064 -7.603  1.00 93.47 361 A 1 
ATOM   2809 C CB  . PHE   A 1 361 ? 9.150   -18.984 -4.904  1.00 94.04 361 A 1 
ATOM   2810 C CG  . PHE   A 1 361 ? 8.292   -18.094 -5.776  1.00 95.62 361 A 1 
ATOM   2811 C CD1 . PHE   A 1 361 ? 8.886   -17.166 -6.654  1.00 93.19 361 A 1 
ATOM   2812 C CD2 . PHE   A 1 361 ? 6.891   -18.210 -5.733  1.00 94.00 361 A 1 
ATOM   2813 C CE1 . PHE   A 1 361 ? 8.088   -16.375 -7.487  1.00 92.02 361 A 1 
ATOM   2814 C CE2 . PHE   A 1 361 ? 6.088   -17.415 -6.567  1.00 92.41 361 A 1 
ATOM   2815 C CZ  . PHE   A 1 361 ? 6.688   -16.500 -7.449  1.00 92.82 361 A 1 
ATOM   2816 N N   . THR   A 1 362 ? 7.716   -21.637 -5.602  1.00 95.92 362 A 1 
ATOM   2817 C CA  . THR   A 1 362 ? 6.563   -22.376 -6.127  1.00 96.10 362 A 1 
ATOM   2818 C C   . THR   A 1 362 ? 5.327   -21.998 -5.326  1.00 96.86 362 A 1 
ATOM   2819 O O   . THR   A 1 362 ? 5.366   -22.018 -4.091  1.00 95.15 362 A 1 
ATOM   2820 C CB  . THR   A 1 362 ? 6.799   -23.891 -6.060  1.00 93.90 362 A 1 
ATOM   2821 O OG1 . THR   A 1 362 ? 8.027   -24.238 -6.658  1.00 84.16 362 A 1 
ATOM   2822 C CG2 . THR   A 1 362 ? 5.723   -24.694 -6.795  1.00 82.93 362 A 1 
ATOM   2823 N N   . PHE   A 1 363 ? 4.239   -21.690 -6.030  1.00 96.71 363 A 1 
ATOM   2824 C CA  . PHE   A 1 363 ? 2.920   -21.573 -5.420  1.00 97.04 363 A 1 
ATOM   2825 C C   . PHE   A 1 363 ? 2.363   -22.967 -5.114  1.00 96.71 363 A 1 
ATOM   2826 O O   . PHE   A 1 363 ? 2.481   -23.888 -5.927  1.00 94.73 363 A 1 
ATOM   2827 C CB  . PHE   A 1 363 ? 1.989   -20.782 -6.339  1.00 96.74 363 A 1 
ATOM   2828 C CG  . PHE   A 1 363 ? 2.356   -19.319 -6.498  1.00 97.03 363 A 1 
ATOM   2829 C CD1 . PHE   A 1 363 ? 2.430   -18.480 -5.372  1.00 95.26 363 A 1 
ATOM   2830 C CD2 . PHE   A 1 363 ? 2.562   -18.776 -7.779  1.00 95.32 363 A 1 
ATOM   2831 C CE1 . PHE   A 1 363 ? 2.694   -17.108 -5.524  1.00 94.62 363 A 1 
ATOM   2832 C CE2 . PHE   A 1 363 ? 2.823   -17.404 -7.938  1.00 94.58 363 A 1 
ATOM   2833 C CZ  . PHE   A 1 363 ? 2.882   -16.568 -6.807  1.00 95.36 363 A 1 
ATOM   2834 N N   . ARG   A 1 364 ? 1.780   -23.120 -3.931  1.00 96.74 364 A 1 
ATOM   2835 C CA  . ARG   A 1 364 ? 1.218   -24.391 -3.454  1.00 96.60 364 A 1 
ATOM   2836 C C   . ARG   A 1 364 ? -0.124  -24.141 -2.774  1.00 96.97 364 A 1 
ATOM   2837 O O   . ARG   A 1 364 ? -0.297  -23.137 -2.099  1.00 95.48 364 A 1 
ATOM   2838 C CB  . ARG   A 1 364 ? 2.184   -25.083 -2.470  1.00 95.23 364 A 1 
ATOM   2839 C CG  . ARG   A 1 364 ? 3.572   -25.355 -3.070  1.00 92.03 364 A 1 
ATOM   2840 C CD  . ARG   A 1 364 ? 4.460   -26.108 -2.072  1.00 91.04 364 A 1 
ATOM   2841 N NE  . ARG   A 1 364 ? 5.839   -26.253 -2.578  1.00 90.24 364 A 1 
ATOM   2842 C CZ  . ARG   A 1 364 ? 6.303   -27.173 -3.416  1.00 91.27 364 A 1 
ATOM   2843 N NH1 . ARG   A 1 364 ? 5.555   -28.132 -3.885  1.00 82.74 364 A 1 
ATOM   2844 N NH2 . ARG   A 1 364 ? 7.544   -27.128 -3.795  1.00 85.86 364 A 1 
ATOM   2845 N N   . THR   A 1 365 ? -1.027  -25.111 -2.899  1.00 96.54 365 A 1 
ATOM   2846 C CA  . THR   A 1 365 ? -2.284  -25.152 -2.129  1.00 96.38 365 A 1 
ATOM   2847 C C   . THR   A 1 365 ? -2.233  -26.210 -1.024  1.00 96.30 365 A 1 
ATOM   2848 O O   . THR   A 1 365 ? -2.951  -26.129 -0.035  1.00 93.13 365 A 1 
ATOM   2849 C CB  . THR   A 1 365 ? -3.471  -25.408 -3.066  1.00 94.90 365 A 1 
ATOM   2850 O OG1 . THR   A 1 365 ? -3.196  -26.549 -3.857  1.00 85.46 365 A 1 
ATOM   2851 C CG2 . THR   A 1 365 ? -3.702  -24.235 -4.023  1.00 83.68 365 A 1 
ATOM   2852 N N   . ASN   A 1 366 ? -1.324  -27.179 -1.131  1.00 95.83 366 A 1 
ATOM   2853 C CA  . ASN   A 1 366 ? -1.137  -28.209 -0.114  1.00 96.20 366 A 1 
ATOM   2854 C C   . ASN   A 1 366 ? -0.276  -27.690 1.055   1.00 96.54 366 A 1 
ATOM   2855 O O   . ASN   A 1 366 ? 0.951   -27.587 0.961   1.00 95.78 366 A 1 
ATOM   2856 C CB  . ASN   A 1 366 ? -0.580  -29.481 -0.777  1.00 95.44 366 A 1 
ATOM   2857 C CG  . ASN   A 1 366 ? -0.510  -30.653 0.193   1.00 94.04 366 A 1 
ATOM   2858 O OD1 . ASN   A 1 366 ? -0.131  -30.530 1.342   1.00 85.50 366 A 1 
ATOM   2859 N ND2 . ASN   A 1 366 ? -0.880  -31.837 -0.249  1.00 85.07 366 A 1 
ATOM   2860 N N   . HIS   A 1 367 ? -0.937  -27.424 2.190   1.00 95.32 367 A 1 
ATOM   2861 C CA  . HIS   A 1 367 ? -0.298  -26.906 3.406   1.00 95.19 367 A 1 
ATOM   2862 C C   . HIS   A 1 367 ? 0.748   -27.856 4.011   1.00 95.71 367 A 1 
ATOM   2863 O O   . HIS   A 1 367 ? 1.726   -27.386 4.598   1.00 93.87 367 A 1 
ATOM   2864 C CB  . HIS   A 1 367 ? -1.371  -26.612 4.464   1.00 93.89 367 A 1 
ATOM   2865 C CG  . HIS   A 1 367 ? -2.214  -25.413 4.141   1.00 91.77 367 A 1 
ATOM   2866 N ND1 . HIS   A 1 367 ? -1.922  -24.102 4.461   1.00 76.50 367 A 1 
ATOM   2867 C CD2 . HIS   A 1 367 ? -3.419  -25.406 3.489   1.00 78.26 367 A 1 
ATOM   2868 C CE1 . HIS   A 1 367 ? -2.932  -23.332 4.014   1.00 79.58 367 A 1 
ATOM   2869 N NE2 . HIS   A 1 367 ? -3.857  -24.088 3.417   1.00 81.53 367 A 1 
ATOM   2870 N N   . PHE   A 1 368 ? 0.584   -29.183 3.887   1.00 96.16 368 A 1 
ATOM   2871 C CA  . PHE   A 1 368 ? 1.548   -30.153 4.415   1.00 96.39 368 A 1 
ATOM   2872 C C   . PHE   A 1 368 ? 2.870   -30.094 3.639   1.00 96.44 368 A 1 
ATOM   2873 O O   . PHE   A 1 368 ? 3.939   -29.919 4.233   1.00 95.71 368 A 1 
ATOM   2874 C CB  . PHE   A 1 368 ? 0.932   -31.554 4.390   1.00 96.41 368 A 1 
ATOM   2875 C CG  . PHE   A 1 368 ? 1.873   -32.627 4.902   1.00 94.60 368 A 1 
ATOM   2876 C CD1 . PHE   A 1 368 ? 2.547   -33.474 4.001   1.00 88.79 368 A 1 
ATOM   2877 C CD2 . PHE   A 1 368 ? 2.088   -32.772 6.289   1.00 90.61 368 A 1 
ATOM   2878 C CE1 . PHE   A 1 368 ? 3.416   -34.464 4.480   1.00 89.16 368 A 1 
ATOM   2879 C CE2 . PHE   A 1 368 ? 2.958   -33.764 6.770   1.00 89.42 368 A 1 
ATOM   2880 C CZ  . PHE   A 1 368 ? 3.618   -34.612 5.865   1.00 89.87 368 A 1 
ATOM   2881 N N   . VAL   A 1 369 ? 2.794   -30.136 2.312   1.00 96.15 369 A 1 
ATOM   2882 C CA  . VAL   A 1 369 ? 3.976   -29.990 1.445   1.00 96.35 369 A 1 
ATOM   2883 C C   . VAL   A 1 369 ? 4.625   -28.619 1.639   1.00 96.52 369 A 1 
ATOM   2884 O O   . VAL   A 1 369 ? 5.853   -28.521 1.682   1.00 95.72 369 A 1 
ATOM   2885 C CB  . VAL   A 1 369 ? 3.613   -30.212 -0.035  1.00 95.48 369 A 1 
ATOM   2886 C CG1 . VAL   A 1 369 ? 4.828   -30.057 -0.952  1.00 91.87 369 A 1 
ATOM   2887 C CG2 . VAL   A 1 369 ? 3.049   -31.622 -0.261  1.00 92.17 369 A 1 
ATOM   2888 N N   . HIS   A 1 370 ? 3.825   -27.567 1.808   1.00 96.65 370 A 1 
ATOM   2889 C CA  . HIS   A 1 370 ? 4.331   -26.229 2.101   1.00 96.64 370 A 1 
ATOM   2890 C C   . HIS   A 1 370 ? 5.136   -26.203 3.402   1.00 96.57 370 A 1 
ATOM   2891 O O   . HIS   A 1 370 ? 6.283   -25.757 3.364   1.00 95.70 370 A 1 
ATOM   2892 C CB  . HIS   A 1 370 ? 3.193   -25.210 2.115   1.00 96.33 370 A 1 
ATOM   2893 C CG  . HIS   A 1 370 ? 3.661   -23.844 2.523   1.00 96.70 370 A 1 
ATOM   2894 N ND1 . HIS   A 1 370 ? 4.484   -23.005 1.800   1.00 90.91 370 A 1 
ATOM   2895 C CD2 . HIS   A 1 370 ? 3.429   -23.233 3.731   1.00 92.20 370 A 1 
ATOM   2896 C CE1 . HIS   A 1 370 ? 4.730   -21.921 2.549   1.00 92.61 370 A 1 
ATOM   2897 N NE2 . HIS   A 1 370 ? 4.106   -22.027 3.727   1.00 93.19 370 A 1 
ATOM   2898 N N   . LYS   A 1 371 ? 4.618   -26.751 4.509   1.00 96.77 371 A 1 
ATOM   2899 C CA  . LYS   A 1 371 ? 5.342   -26.817 5.794   1.00 96.30 371 A 1 
ATOM   2900 C C   . LYS   A 1 371 ? 6.698   -27.523 5.681   1.00 96.16 371 A 1 
ATOM   2901 O O   . LYS   A 1 371 ? 7.679   -27.043 6.245   1.00 94.91 371 A 1 
ATOM   2902 C CB  . LYS   A 1 371 ? 4.493   -27.531 6.861   1.00 95.68 371 A 1 
ATOM   2903 C CG  . LYS   A 1 371 ? 3.578   -26.562 7.621   1.00 82.46 371 A 1 
ATOM   2904 C CD  . LYS   A 1 371 ? 2.861   -27.308 8.751   1.00 74.48 371 A 1 
ATOM   2905 C CE  . LYS   A 1 371 ? 2.037   -26.337 9.598   1.00 64.81 371 A 1 
ATOM   2906 N NZ  . LYS   A 1 371 ? 1.309   -27.034 10.689  1.00 56.80 371 A 1 
ATOM   2907 N N   . ILE   A 1 372 ? 6.764   -28.631 4.942   1.00 95.57 372 A 1 
ATOM   2908 C CA  . ILE   A 1 372 ? 8.031   -29.341 4.704   1.00 95.00 372 A 1 
ATOM   2909 C C   . ILE   A 1 372 ? 8.999   -28.455 3.910   1.00 94.11 372 A 1 
ATOM   2910 O O   . ILE   A 1 372 ? 10.165  -28.312 4.283   1.00 92.78 372 A 1 
ATOM   2911 C CB  . ILE   A 1 372 ? 7.782   -30.694 3.998   1.00 94.82 372 A 1 
ATOM   2912 C CG1 . ILE   A 1 372 ? 6.999   -31.643 4.934   1.00 91.51 372 A 1 
ATOM   2913 C CG2 . ILE   A 1 372 ? 9.109   -31.344 3.563   1.00 90.10 372 A 1 
ATOM   2914 C CD1 . ILE   A 1 372 ? 6.550   -32.940 4.265   1.00 81.33 372 A 1 
ATOM   2915 N N   . CYS   A 1 373 ? 8.525   -27.830 2.832   1.00 94.43 373 A 1 
ATOM   2916 C CA  . CYS   A 1 373 ? 9.346   -26.929 2.021   1.00 93.75 373 A 1 
ATOM   2917 C C   . CYS   A 1 373 ? 9.831   -25.712 2.818   1.00 93.33 373 A 1 
ATOM   2918 O O   . CYS   A 1 373 ? 10.975  -25.298 2.663   1.00 92.07 373 A 1 
ATOM   2919 C CB  . CYS   A 1 373 ? 8.557   -26.480 0.783   1.00 93.29 373 A 1 
ATOM   2920 S SG  . CYS   A 1 373 ? 8.301   -27.877 -0.353  1.00 89.01 373 A 1 
ATOM   2921 N N   . GLU   A 1 374 ? 8.990   -25.160 3.681   1.00 95.25 374 A 1 
ATOM   2922 C CA  . GLU   A 1 374 ? 9.314   -24.032 4.549   1.00 94.83 374 A 1 
ATOM   2923 C C   . GLU   A 1 374 ? 10.421  -24.405 5.551   1.00 94.47 374 A 1 
ATOM   2924 O O   . GLU   A 1 374 ? 11.410  -23.681 5.690   1.00 92.95 374 A 1 
ATOM   2925 C CB  . GLU   A 1 374 ? 8.019   -23.601 5.253   1.00 93.47 374 A 1 
ATOM   2926 C CG  . GLU   A 1 374 ? 8.037   -22.131 5.661   1.00 85.76 374 A 1 
ATOM   2927 C CD  . GLU   A 1 374 ? 6.732   -21.720 6.350   1.00 88.85 374 A 1 
ATOM   2928 O OE1 . GLU   A 1 374 ? 6.310   -20.558 6.175   1.00 82.39 374 A 1 
ATOM   2929 O OE2 . GLU   A 1 374 ? 6.168   -22.532 7.124   1.00 84.83 374 A 1 
ATOM   2930 N N   . LEU   A 1 375 ? 10.308  -25.581 6.177   1.00 95.47 375 A 1 
ATOM   2931 C CA  . LEU   A 1 375 ? 11.330  -26.090 7.089   1.00 94.99 375 A 1 
ATOM   2932 C C   . LEU   A 1 375 ? 12.674  -26.299 6.374   1.00 94.03 375 A 1 
ATOM   2933 O O   . LEU   A 1 375 ? 13.704  -25.810 6.841   1.00 92.70 375 A 1 
ATOM   2934 C CB  . LEU   A 1 375 ? 10.812  -27.392 7.724   1.00 95.33 375 A 1 
ATOM   2935 C CG  . LEU   A 1 375 ? 11.702  -27.896 8.879   1.00 83.62 375 A 1 
ATOM   2936 C CD1 . LEU   A 1 375 ? 11.497  -27.065 10.144  1.00 78.75 375 A 1 
ATOM   2937 C CD2 . LEU   A 1 375 ? 11.371  -29.355 9.195   1.00 81.29 375 A 1 
ATOM   2938 N N   . LEU   A 1 376 ? 12.658  -26.990 5.227   1.00 91.80 376 A 1 
ATOM   2939 C CA  . LEU   A 1 376 ? 13.875  -27.373 4.504   1.00 90.27 376 A 1 
ATOM   2940 C C   . LEU   A 1 376 ? 14.535  -26.213 3.749   1.00 89.81 376 A 1 
ATOM   2941 O O   . LEU   A 1 376 ? 15.762  -26.145 3.679   1.00 88.11 376 A 1 
ATOM   2942 C CB  . LEU   A 1 376 ? 13.552  -28.517 3.531   1.00 89.39 376 A 1 
ATOM   2943 C CG  . LEU   A 1 376 ? 13.164  -29.857 4.192   1.00 86.32 376 A 1 
ATOM   2944 C CD1 . LEU   A 1 376 ? 12.794  -30.860 3.103   1.00 82.77 376 A 1 
ATOM   2945 C CD2 . LEU   A 1 376 ? 14.300  -30.443 5.027   1.00 82.11 376 A 1 
ATOM   2946 N N   . PHE   A 1 377 ? 13.739  -25.310 3.164   1.00 90.41 377 A 1 
ATOM   2947 C CA  . PHE   A 1 377 ? 14.237  -24.300 2.222   1.00 89.96 377 A 1 
ATOM   2948 C C   . PHE   A 1 377 ? 14.176  -22.863 2.742   1.00 90.80 377 A 1 
ATOM   2949 O O   . PHE   A 1 377 ? 14.805  -21.994 2.134   1.00 88.93 377 A 1 
ATOM   2950 C CB  . PHE   A 1 377 ? 13.515  -24.437 0.874   1.00 88.54 377 A 1 
ATOM   2951 C CG  . PHE   A 1 377 ? 13.568  -25.820 0.260   1.00 87.80 377 A 1 
ATOM   2952 C CD1 . PHE   A 1 377 ? 14.805  -26.438 -0.003  1.00 83.61 377 A 1 
ATOM   2953 C CD2 . PHE   A 1 377 ? 12.377  -26.504 -0.044  1.00 83.45 377 A 1 
ATOM   2954 C CE1 . PHE   A 1 377 ? 14.850  -27.725 -0.562  1.00 81.98 377 A 1 
ATOM   2955 C CE2 . PHE   A 1 377 ? 12.418  -27.790 -0.605  1.00 81.24 377 A 1 
ATOM   2956 C CZ  . PHE   A 1 377 ? 13.656  -28.402 -0.862  1.00 82.07 377 A 1 
ATOM   2957 N N   . HIS   A 1 378 ? 13.473  -22.599 3.849   1.00 92.87 378 A 1 
ATOM   2958 C CA  . HIS   A 1 378 ? 13.472  -21.281 4.495   1.00 93.83 378 A 1 
ATOM   2959 C C   . HIS   A 1 378 ? 14.198  -21.323 5.841   1.00 93.90 378 A 1 
ATOM   2960 O O   . HIS   A 1 378 ? 15.173  -20.594 6.033   1.00 92.05 378 A 1 
ATOM   2961 C CB  . HIS   A 1 378 ? 12.046  -20.708 4.661   1.00 93.16 378 A 1 
ATOM   2962 C CG  . HIS   A 1 378 ? 11.158  -20.653 3.452   1.00 93.45 378 A 1 
ATOM   2963 N ND1 . HIS   A 1 378 ? 9.845   -20.188 3.479   1.00 84.15 378 A 1 
ATOM   2964 C CD2 . HIS   A 1 378 ? 11.425  -21.019 2.162   1.00 84.50 378 A 1 
ATOM   2965 C CE1 . HIS   A 1 378 ? 9.349   -20.294 2.242   1.00 86.67 378 A 1 
ATOM   2966 N NE2 . HIS   A 1 378 ? 10.276  -20.797 1.414   1.00 88.65 378 A 1 
ATOM   2967 N N   . PHE   A 1 379 ? 13.750  -22.168 6.772   1.00 94.56 379 A 1 
ATOM   2968 C CA  . PHE   A 1 379 ? 14.261  -22.153 8.142   1.00 94.70 379 A 1 
ATOM   2969 C C   . PHE   A 1 379 ? 15.627  -22.810 8.295   1.00 93.97 379 A 1 
ATOM   2970 O O   . PHE   A 1 379 ? 16.489  -22.239 8.966   1.00 92.03 379 A 1 
ATOM   2971 C CB  . PHE   A 1 379 ? 13.245  -22.783 9.099   1.00 94.65 379 A 1 
ATOM   2972 C CG  . PHE   A 1 379 ? 12.019  -21.929 9.316   1.00 93.62 379 A 1 
ATOM   2973 C CD1 . PHE   A 1 379 ? 12.148  -20.660 9.909   1.00 89.80 379 A 1 
ATOM   2974 C CD2 . PHE   A 1 379 ? 10.750  -22.385 8.915   1.00 89.71 379 A 1 
ATOM   2975 C CE1 . PHE   A 1 379 ? 11.024  -19.838 10.083  1.00 88.28 379 A 1 
ATOM   2976 C CE2 . PHE   A 1 379 ? 9.621   -21.564 9.090   1.00 87.73 379 A 1 
ATOM   2977 C CZ  . PHE   A 1 379 ? 9.765   -20.288 9.669   1.00 88.65 379 A 1 
ATOM   2978 N N   . LEU   A 1 380 ? 15.866  -23.960 7.664   1.00 93.17 380 A 1 
ATOM   2979 C CA  . LEU   A 1 380 ? 17.164  -24.628 7.728   1.00 92.37 380 A 1 
ATOM   2980 C C   . LEU   A 1 380 ? 18.287  -23.762 7.115   1.00 91.90 380 A 1 
ATOM   2981 O O   . LEU   A 1 380 ? 19.285  -23.536 7.805   1.00 91.16 380 A 1 
ATOM   2982 C CB  . LEU   A 1 380 ? 17.049  -26.044 7.124   1.00 92.07 380 A 1 
ATOM   2983 C CG  . LEU   A 1 380 ? 18.327  -26.891 7.251   1.00 86.47 380 A 1 
ATOM   2984 C CD1 . LEU   A 1 380 ? 18.572  -27.304 8.701   1.00 81.59 380 A 1 
ATOM   2985 C CD2 . LEU   A 1 380 ? 18.194  -28.153 6.396   1.00 81.17 380 A 1 
ATOM   2986 N N   . PRO   A 1 381 ? 18.128  -23.174 5.909   1.00 90.70 381 A 1 
ATOM   2987 C CA  . PRO   A 1 381 ? 19.128  -22.238 5.376   1.00 89.89 381 A 1 
ATOM   2988 C C   . PRO   A 1 381 ? 19.320  -20.993 6.245   1.00 91.21 381 A 1 
ATOM   2989 O O   . PRO   A 1 381 ? 20.451  -20.545 6.427   1.00 90.07 381 A 1 
ATOM   2990 C CB  . PRO   A 1 381 ? 18.639  -21.858 3.975   1.00 87.29 381 A 1 
ATOM   2991 C CG  . PRO   A 1 381 ? 17.761  -23.037 3.571   1.00 85.74 381 A 1 
ATOM   2992 C CD  . PRO   A 1 381 ? 17.118  -23.435 4.895   1.00 88.52 381 A 1 
ATOM   2993 N N   . ALA   A 1 382 ? 18.239  -20.439 6.813   1.00 90.71 382 A 1 
ATOM   2994 C CA  . ALA   A 1 382 ? 18.327  -19.287 7.709   1.00 92.39 382 A 1 
ATOM   2995 C C   . ALA   A 1 382 ? 19.104  -19.618 8.992   1.00 93.45 382 A 1 
ATOM   2996 O O   . ALA   A 1 382 ? 19.921  -18.811 9.439   1.00 92.42 382 A 1 
ATOM   2997 C CB  . ALA   A 1 382 ? 16.912  -18.788 8.024   1.00 92.20 382 A 1 
ATOM   2998 N N   . PHE   A 1 383 ? 18.901  -20.816 9.554   1.00 93.42 383 A 1 
ATOM   2999 C CA  . PHE   A 1 383 ? 19.645  -21.297 10.717  1.00 93.87 383 A 1 
ATOM   3000 C C   . PHE   A 1 383 ? 21.143  -21.445 10.413  1.00 93.84 383 A 1 
ATOM   3001 O O   . PHE   A 1 383 ? 21.975  -20.963 11.183  1.00 93.58 383 A 1 
ATOM   3002 C CB  . PHE   A 1 383 ? 19.035  -22.622 11.188  1.00 94.42 383 A 1 
ATOM   3003 C CG  . PHE   A 1 383 ? 19.665  -23.145 12.460  1.00 91.94 383 A 1 
ATOM   3004 C CD1 . PHE   A 1 383 ? 20.713  -24.082 12.410  1.00 85.86 383 A 1 
ATOM   3005 C CD2 . PHE   A 1 383 ? 19.217  -22.669 13.709  1.00 87.27 383 A 1 
ATOM   3006 C CE1 . PHE   A 1 383 ? 21.305  -24.543 13.596  1.00 85.42 383 A 1 
ATOM   3007 C CE2 . PHE   A 1 383 ? 19.806  -23.130 14.894  1.00 85.69 383 A 1 
ATOM   3008 C CZ  . PHE   A 1 383 ? 20.849  -24.068 14.839  1.00 86.10 383 A 1 
ATOM   3009 N N   . VAL   A 1 384 ? 21.489  -22.034 9.269   1.00 92.57 384 A 1 
ATOM   3010 C CA  . VAL   A 1 384 ? 22.888  -22.155 8.822   1.00 91.64 384 A 1 
ATOM   3011 C C   . VAL   A 1 384 ? 23.517  -20.776 8.592   1.00 92.26 384 A 1 
ATOM   3012 O O   . VAL   A 1 384 ? 24.639  -20.530 9.041   1.00 91.54 384 A 1 
ATOM   3013 C CB  . VAL   A 1 384 ? 22.988  -23.027 7.555   1.00 89.74 384 A 1 
ATOM   3014 C CG1 . VAL   A 1 384 ? 24.414  -23.074 6.993   1.00 85.21 384 A 1 
ATOM   3015 C CG2 . VAL   A 1 384 ? 22.569  -24.472 7.850   1.00 85.59 384 A 1 
ATOM   3016 N N   . ALA   A 1 385 ? 22.790  -19.852 7.955   1.00 90.60 385 A 1 
ATOM   3017 C CA  . ALA   A 1 385 ? 23.264  -18.484 7.750   1.00 90.56 385 A 1 
ATOM   3018 C C   . ALA   A 1 385 ? 23.517  -17.753 9.082   1.00 92.11 385 A 1 
ATOM   3019 O O   . ALA   A 1 385 ? 24.541  -17.087 9.233   1.00 91.29 385 A 1 
ATOM   3020 C CB  . ALA   A 1 385 ? 22.252  -17.738 6.875   1.00 88.97 385 A 1 
ATOM   3021 N N   . ASP   A 1 386 ? 22.633  -17.919 10.070  1.00 92.67 386 A 1 
ATOM   3022 C CA  . ASP   A 1 386 ? 22.811  -17.340 11.405  1.00 93.55 386 A 1 
ATOM   3023 C C   . ASP   A 1 386 ? 23.992  -17.963 12.166  1.00 94.44 386 A 1 
ATOM   3024 O O   . ASP   A 1 386 ? 24.680  -17.261 12.912  1.00 92.98 386 A 1 
ATOM   3025 C CB  . ASP   A 1 386 ? 21.513  -17.478 12.218  1.00 92.64 386 A 1 
ATOM   3026 C CG  . ASP   A 1 386 ? 20.477  -16.382 11.928  1.00 92.33 386 A 1 
ATOM   3027 O OD1 . ASP   A 1 386 ? 20.795  -15.375 11.248  1.00 87.86 386 A 1 
ATOM   3028 O OD2 . ASP   A 1 386 ? 19.355  -16.476 12.480  1.00 89.53 386 A 1 
ATOM   3029 N N   . LEU   A 1 387 ? 24.265  -19.252 11.963  1.00 93.97 387 A 1 
ATOM   3030 C CA  . LEU   A 1 387 ? 25.451  -19.909 12.517  1.00 94.68 387 A 1 
ATOM   3031 C C   . LEU   A 1 387 ? 26.738  -19.285 11.953  1.00 95.09 387 A 1 
ATOM   3032 O O   . LEU   A 1 387 ? 27.643  -18.942 12.713  1.00 94.61 387 A 1 
ATOM   3033 C CB  . LEU   A 1 387 ? 25.386  -21.424 12.226  1.00 94.89 387 A 1 
ATOM   3034 C CG  . LEU   A 1 387 ? 26.086  -22.254 13.323  1.00 84.81 387 A 1 
ATOM   3035 C CD1 . LEU   A 1 387 ? 25.102  -22.600 14.437  1.00 79.90 387 A 1 
ATOM   3036 C CD2 . LEU   A 1 387 ? 26.644  -23.555 12.749  1.00 82.40 387 A 1 
ATOM   3037 N N   . ILE   A 1 388 ? 26.782  -19.069 10.637  1.00 93.39 388 A 1 
ATOM   3038 C CA  . ILE   A 1 388 ? 27.907  -18.402 9.961   1.00 92.91 388 A 1 
ATOM   3039 C C   . ILE   A 1 388 ? 28.065  -16.961 10.470  1.00 94.01 388 A 1 
ATOM   3040 O O   . ILE   A 1 388 ? 29.180  -16.545 10.793  1.00 93.59 388 A 1 
ATOM   3041 C CB  . ILE   A 1 388 ? 27.729  -18.454 8.424   1.00 91.38 388 A 1 
ATOM   3042 C CG1 . ILE   A 1 388 ? 27.790  -19.913 7.916   1.00 88.15 388 A 1 
ATOM   3043 C CG2 . ILE   A 1 388 ? 28.802  -17.607 7.709   1.00 87.79 388 A 1 
ATOM   3044 C CD1 . ILE   A 1 388 ? 27.289  -20.094 6.477   1.00 80.56 388 A 1 
ATOM   3045 N N   . LEU   A 1 389 ? 26.962  -16.210 10.603  1.00 92.96 389 A 1 
ATOM   3046 C CA  . LEU   A 1 389 ? 26.986  -14.846 11.140  1.00 93.00 389 A 1 
ATOM   3047 C C   . LEU   A 1 389 ? 27.539  -14.809 12.573  1.00 94.09 389 A 1 
ATOM   3048 O O   . LEU   A 1 389 ? 28.370  -13.954 12.881  1.00 93.39 389 A 1 
ATOM   3049 C CB  . LEU   A 1 389 ? 25.572  -14.237 11.083  1.00 92.09 389 A 1 
ATOM   3050 C CG  . LEU   A 1 389 ? 25.105  -13.819 9.673   1.00 89.36 389 A 1 
ATOM   3051 C CD1 . LEU   A 1 389 ? 23.623  -13.443 9.718   1.00 85.18 389 A 1 
ATOM   3052 C CD2 . LEU   A 1 389 ? 25.879  -12.609 9.142   1.00 85.48 389 A 1 
ATOM   3053 N N   . ARG   A 1 390 ? 27.139  -15.743 13.436  1.00 93.31 390 A 1 
ATOM   3054 C CA  . ARG   A 1 390 ? 27.686  -15.859 14.801  1.00 93.86 390 A 1 
ATOM   3055 C C   . ARG   A 1 390 ? 29.184  -16.154 14.800  1.00 94.59 390 A 1 
ATOM   3056 O O   . ARG   A 1 390 ? 29.908  -15.527 15.564  1.00 93.04 390 A 1 
ATOM   3057 C CB  . ARG   A 1 390 ? 26.954  -16.950 15.595  1.00 93.28 390 A 1 
ATOM   3058 C CG  . ARG   A 1 390 ? 25.592  -16.478 16.111  1.00 84.42 390 A 1 
ATOM   3059 C CD  . ARG   A 1 390 ? 24.949  -17.602 16.926  1.00 81.21 390 A 1 
ATOM   3060 N NE  . ARG   A 1 390 ? 23.600  -17.229 17.397  1.00 73.14 390 A 1 
ATOM   3061 C CZ  . ARG   A 1 390 ? 22.865  -17.905 18.260  1.00 66.87 390 A 1 
ATOM   3062 N NH1 . ARG   A 1 390 ? 23.295  -19.005 18.819  1.00 59.67 390 A 1 
ATOM   3063 N NH2 . ARG   A 1 390 ? 21.671  -17.493 18.570  1.00 59.95 390 A 1 
ATOM   3064 N N   . LEU   A 1 391 ? 29.642  -17.055 13.940  1.00 94.25 391 A 1 
ATOM   3065 C CA  . LEU   A 1 391 ? 31.071  -17.370 13.801  1.00 94.89 391 A 1 
ATOM   3066 C C   . LEU   A 1 391 ? 31.885  -16.164 13.308  1.00 95.21 391 A 1 
ATOM   3067 O O   . LEU   A 1 391 ? 33.038  -16.002 13.697  1.00 94.13 391 A 1 
ATOM   3068 C CB  . LEU   A 1 391 ? 31.238  -18.561 12.842  1.00 94.83 391 A 1 
ATOM   3069 C CG  . LEU   A 1 391 ? 30.777  -19.917 13.416  1.00 90.08 391 A 1 
ATOM   3070 C CD1 . LEU   A 1 391 ? 30.759  -20.962 12.303  1.00 84.58 391 A 1 
ATOM   3071 C CD2 . LEU   A 1 391 ? 31.690  -20.411 14.536  1.00 84.81 391 A 1 
ATOM   3072 N N   . GLN   A 1 392 ? 31.270  -15.288 12.514  1.00 92.48 392 A 1 
ATOM   3073 C CA  . GLN   A 1 392 ? 31.865  -14.027 12.051  1.00 92.00 392 A 1 
ATOM   3074 C C   . GLN   A 1 392 ? 31.747  -12.878 13.076  1.00 92.60 392 A 1 
ATOM   3075 O O   . GLN   A 1 392 ? 32.130  -11.750 12.774  1.00 89.16 392 A 1 
ATOM   3076 C CB  . GLN   A 1 392 ? 31.237  -13.648 10.701  1.00 89.80 392 A 1 
ATOM   3077 C CG  . GLN   A 1 392 ? 31.638  -14.625 9.583   1.00 83.70 392 A 1 
ATOM   3078 C CD  . GLN   A 1 392 ? 30.944  -14.326 8.250   1.00 80.38 392 A 1 
ATOM   3079 O OE1 . GLN   A 1 392 ? 30.031  -13.527 8.132   1.00 72.52 392 A 1 
ATOM   3080 N NE2 . GLN   A 1 392 ? 31.361  -14.972 7.183   1.00 70.73 392 A 1 
ATOM   3081 N N   . GLY   A 1 393 ? 31.184  -13.119 14.263  1.00 92.74 393 A 1 
ATOM   3082 C CA  . GLY   A 1 393 ? 30.933  -12.087 15.277  1.00 92.56 393 A 1 
ATOM   3083 C C   . GLY   A 1 393 ? 29.778  -11.133 14.946  1.00 92.93 393 A 1 
ATOM   3084 O O   . GLY   A 1 393 ? 29.567  -10.138 15.648  1.00 88.47 393 A 1 
ATOM   3085 N N   . ALA   A 1 394 ? 28.995  -11.414 13.892  1.00 92.15 394 A 1 
ATOM   3086 C CA  . ALA   A 1 394 ? 27.837  -10.621 13.502  1.00 91.40 394 A 1 
ATOM   3087 C C   . ALA   A 1 394 ? 26.563  -11.078 14.241  1.00 92.18 394 A 1 
ATOM   3088 O O   . ALA   A 1 394 ? 26.432  -12.215 14.697  1.00 89.05 394 A 1 
ATOM   3089 C CB  . ALA   A 1 394 ? 27.690  -10.663 11.978  1.00 88.09 394 A 1 
ATOM   3090 N N   . LYS   A 1 395 ? 25.568  -10.173 14.342  1.00 92.53 395 A 1 
ATOM   3091 C CA  . LYS   A 1 395 ? 24.271  -10.519 14.940  1.00 92.59 395 A 1 
ATOM   3092 C C   . LYS   A 1 395 ? 23.486  -11.454 14.013  1.00 92.64 395 A 1 
ATOM   3093 O O   . LYS   A 1 395 ? 23.267  -11.093 12.857  1.00 89.44 395 A 1 
ATOM   3094 C CB  . LYS   A 1 395 ? 23.447  -9.267  15.284  1.00 89.71 395 A 1 
ATOM   3095 C CG  . LYS   A 1 395 ? 23.926  -8.605  16.587  1.00 76.70 395 A 1 
ATOM   3096 C CD  . LYS   A 1 395 ? 23.031  -7.414  16.974  1.00 70.38 395 A 1 
ATOM   3097 C CE  . LYS   A 1 395 ? 23.507  -6.814  18.306  1.00 60.34 395 A 1 
ATOM   3098 N NZ  . LYS   A 1 395 ? 22.722  -5.622  18.720  1.00 52.30 395 A 1 
ATOM   3099 N N   . PRO   A 1 396 ? 22.988  -12.601 14.524  1.00 92.89 396 A 1 
ATOM   3100 C CA  . PRO   A 1 396 ? 22.123  -13.482 13.749  1.00 92.04 396 A 1 
ATOM   3101 C C   . PRO   A 1 396 ? 20.761  -12.814 13.527  1.00 91.83 396 A 1 
ATOM   3102 O O   . PRO   A 1 396 ? 20.093  -12.399 14.478  1.00 87.64 396 A 1 
ATOM   3103 C CB  . PRO   A 1 396 ? 22.028  -14.768 14.571  1.00 89.53 396 A 1 
ATOM   3104 C CG  . PRO   A 1 396 ? 22.219  -14.293 16.007  1.00 87.54 396 A 1 
ATOM   3105 C CD  . PRO   A 1 396 ? 23.191  -13.122 15.857  1.00 90.93 396 A 1 
ATOM   3106 N N   . ILE   A 1 397 ? 20.349  -12.684 12.262  1.00 92.16 397 A 1 
ATOM   3107 C CA  . ILE   A 1 397 ? 19.100  -12.007 11.864  1.00 91.66 397 A 1 
ATOM   3108 C C   . ILE   A 1 397 ? 18.252  -12.823 10.889  1.00 92.80 397 A 1 
ATOM   3109 O O   . ILE   A 1 397 ? 17.064  -12.546 10.753  1.00 90.65 397 A 1 
ATOM   3110 C CB  . ILE   A 1 397 ? 19.383  -10.598 11.284  1.00 87.75 397 A 1 
ATOM   3111 C CG1 . ILE   A 1 397 ? 20.330  -10.646 10.058  1.00 71.68 397 A 1 
ATOM   3112 C CG2 . ILE   A 1 397 ? 19.924  -9.669  12.388  1.00 70.21 397 A 1 
ATOM   3113 C CD1 . ILE   A 1 397 ? 20.428  -9.318  9.292   1.00 65.41 397 A 1 
ATOM   3114 N N   . MET   A 1 398 ? 18.820  -13.812 10.207  1.00 92.28 398 A 1 
ATOM   3115 C CA  . MET   A 1 398 ? 18.160  -14.504 9.096   1.00 92.00 398 A 1 
ATOM   3116 C C   . MET   A 1 398 ? 16.956  -15.325 9.552   1.00 92.73 398 A 1 
ATOM   3117 O O   . MET   A 1 398 ? 15.894  -15.241 8.938   1.00 91.61 398 A 1 
ATOM   3118 C CB  . MET   A 1 398 ? 19.165  -15.379 8.342   1.00 90.66 398 A 1 
ATOM   3119 C CG  . MET   A 1 398 ? 20.227  -14.557 7.599   1.00 85.28 398 A 1 
ATOM   3120 S SD  . MET   A 1 398 ? 19.584  -13.327 6.417   1.00 78.79 398 A 1 
ATOM   3121 C CE  . MET   A 1 398 ? 18.635  -14.381 5.306   1.00 67.63 398 A 1 
ATOM   3122 N N   . PHE   A 1 399 ? 17.061  -16.041 10.674  1.00 92.75 399 A 1 
ATOM   3123 C CA  . PHE   A 1 399 ? 15.932  -16.797 11.226  1.00 93.30 399 A 1 
ATOM   3124 C C   . PHE   A 1 399 ? 14.778  -15.878 11.655  1.00 93.44 399 A 1 
ATOM   3125 O O   . PHE   A 1 399 ? 13.608  -16.173 11.416  1.00 92.46 399 A 1 
ATOM   3126 C CB  . PHE   A 1 399 ? 16.428  -17.648 12.394  1.00 93.05 399 A 1 
ATOM   3127 C CG  . PHE   A 1 399 ? 15.449  -18.731 12.791  1.00 92.27 399 A 1 
ATOM   3128 C CD1 . PHE   A 1 399 ? 14.513  -18.513 13.818  1.00 87.12 399 A 1 
ATOM   3129 C CD2 . PHE   A 1 399 ? 15.466  -19.966 12.114  1.00 87.43 399 A 1 
ATOM   3130 C CE1 . PHE   A 1 399 ? 13.610  -19.532 14.173  1.00 85.86 399 A 1 
ATOM   3131 C CE2 . PHE   A 1 399 ? 14.568  -20.983 12.467  1.00 85.71 399 A 1 
ATOM   3132 C CZ  . PHE   A 1 399 ? 13.639  -20.769 13.500  1.00 86.32 399 A 1 
ATOM   3133 N N   . LYS   A 1 400 ? 15.101  -14.706 12.230  1.00 93.16 400 A 1 
ATOM   3134 C CA  . LYS   A 1 400 ? 14.105  -13.696 12.610  1.00 92.97 400 A 1 
ATOM   3135 C C   . LYS   A 1 400 ? 13.394  -13.110 11.384  1.00 92.82 400 A 1 
ATOM   3136 O O   . LYS   A 1 400 ? 12.182  -12.914 11.417  1.00 91.88 400 A 1 
ATOM   3137 C CB  . LYS   A 1 400 ? 14.779  -12.609 13.462  1.00 92.94 400 A 1 
ATOM   3138 C CG  . LYS   A 1 400 ? 13.750  -11.698 14.152  1.00 82.58 400 A 1 
ATOM   3139 C CD  . LYS   A 1 400 ? 14.438  -10.657 15.053  1.00 78.71 400 A 1 
ATOM   3140 C CE  . LYS   A 1 400 ? 13.389  -9.819  15.791  1.00 65.72 400 A 1 
ATOM   3141 N NZ  . LYS   A 1 400 ? 13.989  -8.816  16.710  1.00 57.64 400 A 1 
ATOM   3142 N N   . ILE   A 1 401 ? 14.131  -12.858 10.298  1.00 92.96 401 A 1 
ATOM   3143 C CA  . ILE   A 1 401 ? 13.573  -12.408 9.017   1.00 91.95 401 A 1 
ATOM   3144 C C   . ILE   A 1 401 ? 12.657  -13.488 8.431   1.00 92.61 401 A 1 
ATOM   3145 O O   . ILE   A 1 401 ? 11.522  -13.180 8.073   1.00 92.32 401 A 1 
ATOM   3146 C CB  . ILE   A 1 401 ? 14.704  -11.995 8.047   1.00 90.93 401 A 1 
ATOM   3147 C CG1 . ILE   A 1 401 ? 15.385  -10.697 8.545   1.00 87.36 401 A 1 
ATOM   3148 C CG2 . ILE   A 1 401 ? 14.174  -11.793 6.615   1.00 87.76 401 A 1 
ATOM   3149 C CD1 . ILE   A 1 401 ? 16.680  -10.341 7.805   1.00 81.34 401 A 1 
ATOM   3150 N N   . SER   A 1 402 ? 13.096  -14.743 8.405   1.00 92.44 402 A 1 
ATOM   3151 C CA  . SER   A 1 402 ? 12.301  -15.870 7.902   1.00 92.64 402 A 1 
ATOM   3152 C C   . SER   A 1 402 ? 10.966  -16.006 8.648   1.00 93.30 402 A 1 
ATOM   3153 O O   . SER   A 1 402 ? 9.914   -16.046 8.011   1.00 92.61 402 A 1 
ATOM   3154 C CB  . SER   A 1 402 ? 13.122  -17.158 7.990   1.00 92.11 402 A 1 
ATOM   3155 O OG  . SER   A 1 402 ? 12.478  -18.183 7.278   1.00 77.51 402 A 1 
ATOM   3156 N N   . LYS   A 1 403 ? 10.974  -15.946 9.988   1.00 94.28 403 A 1 
ATOM   3157 C CA  . LYS   A 1 403 ? 9.738   -15.937 10.796  1.00 93.86 403 A 1 
ATOM   3158 C C   . LYS   A 1 403 ? 8.828   -14.748 10.493  1.00 93.54 403 A 1 
ATOM   3159 O O   . LYS   A 1 403 ? 7.619   -14.918 10.409  1.00 92.65 403 A 1 
ATOM   3160 C CB  . LYS   A 1 403 ? 10.057  -15.961 12.300  1.00 93.64 403 A 1 
ATOM   3161 C CG  . LYS   A 1 403 ? 10.156  -17.395 12.834  1.00 81.32 403 A 1 
ATOM   3162 C CD  . LYS   A 1 403 ? 10.106  -17.417 14.363  1.00 74.13 403 A 1 
ATOM   3163 C CE  . LYS   A 1 403 ? 10.007  -18.859 14.856  1.00 65.36 403 A 1 
ATOM   3164 N NZ  . LYS   A 1 403 ? 9.828   -18.958 16.327  1.00 57.39 403 A 1 
ATOM   3165 N N   . LYS   A 1 404 ? 9.397   -13.554 10.325  1.00 94.14 404 A 1 
ATOM   3166 C CA  . LYS   A 1 404 ? 8.619   -12.349 10.005  1.00 92.98 404 A 1 
ATOM   3167 C C   . LYS   A 1 404 ? 7.839   -12.518 8.702   1.00 93.06 404 A 1 
ATOM   3168 O O   . LYS   A 1 404 ? 6.650   -12.207 8.655   1.00 92.02 404 A 1 
ATOM   3169 C CB  . LYS   A 1 404 ? 9.554   -11.132 9.958   1.00 91.78 404 A 1 
ATOM   3170 C CG  . LYS   A 1 404 ? 8.792   -9.848  9.600   1.00 87.18 404 A 1 
ATOM   3171 C CD  . LYS   A 1 404 ? 9.733   -8.638  9.490   1.00 82.26 404 A 1 
ATOM   3172 C CE  . LYS   A 1 404 ? 8.901   -7.435  9.040   1.00 74.17 404 A 1 
ATOM   3173 N NZ  . LYS   A 1 404 ? 9.706   -6.192  8.901   1.00 67.26 404 A 1 
ATOM   3174 N N   . TYR   A 1 405 ? 8.489   -13.011 7.651   1.00 92.96 405 A 1 
ATOM   3175 C CA  . TYR   A 1 405 ? 7.843   -13.180 6.347   1.00 92.90 405 A 1 
ATOM   3176 C C   . TYR   A 1 405 ? 6.951   -14.416 6.275   1.00 93.07 405 A 1 
ATOM   3177 O O   . TYR   A 1 405 ? 5.949   -14.367 5.570   1.00 91.54 405 A 1 
ATOM   3178 C CB  . TYR   A 1 405 ? 8.879   -13.126 5.227   1.00 91.98 405 A 1 
ATOM   3179 C CG  . TYR   A 1 405 ? 9.404   -11.723 5.019   1.00 90.05 405 A 1 
ATOM   3180 C CD1 . TYR   A 1 405 ? 8.568   -10.726 4.469   1.00 86.06 405 A 1 
ATOM   3181 C CD2 . TYR   A 1 405 ? 10.706  -11.387 5.418   1.00 86.91 405 A 1 
ATOM   3182 C CE1 . TYR   A 1 405 ? 9.033   -9.412  4.314   1.00 85.07 405 A 1 
ATOM   3183 C CE2 . TYR   A 1 405 ? 11.182  -10.071 5.267   1.00 83.69 405 A 1 
ATOM   3184 C CZ  . TYR   A 1 405 ? 10.340  -9.087  4.717   1.00 84.46 405 A 1 
ATOM   3185 O OH  . TYR   A 1 405 ? 10.805  -7.807  4.578   1.00 81.76 405 A 1 
ATOM   3186 N N   . GLN   A 1 406 ? 7.212   -15.459 7.081   1.00 93.68 406 A 1 
ATOM   3187 C CA  . GLN   A 1 406 ? 6.251   -16.541 7.293   1.00 93.72 406 A 1 
ATOM   3188 C C   . GLN   A 1 406 ? 4.928   -15.994 7.842   1.00 93.59 406 A 1 
ATOM   3189 O O   . GLN   A 1 406 ? 3.869   -16.286 7.295   1.00 92.77 406 A 1 
ATOM   3190 C CB  . GLN   A 1 406 ? 6.836   -17.574 8.260   1.00 93.57 406 A 1 
ATOM   3191 C CG  . GLN   A 1 406 ? 5.884   -18.767 8.441   1.00 91.21 406 A 1 
ATOM   3192 C CD  . GLN   A 1 406 ? 6.313   -19.728 9.544   1.00 88.16 406 A 1 
ATOM   3193 O OE1 . GLN   A 1 406 ? 6.821   -19.358 10.595  1.00 80.50 406 A 1 
ATOM   3194 N NE2 . GLN   A 1 406 ? 6.102   -21.009 9.356   1.00 76.63 406 A 1 
ATOM   3195 N N   . MET   A 1 407 ? 4.981   -15.162 8.888   1.00 93.99 407 A 1 
ATOM   3196 C CA  . MET   A 1 407 ? 3.773   -14.549 9.457   1.00 92.62 407 A 1 
ATOM   3197 C C   . MET   A 1 407 ? 3.068   -13.631 8.459   1.00 92.69 407 A 1 
ATOM   3198 O O   . MET   A 1 407 ? 1.843   -13.641 8.390   1.00 91.12 407 A 1 
ATOM   3199 C CB  . MET   A 1 407 ? 4.105   -13.769 10.730  1.00 91.36 407 A 1 
ATOM   3200 C CG  . MET   A 1 407 ? 4.460   -14.680 11.899  1.00 83.50 407 A 1 
ATOM   3201 S SD  . MET   A 1 407 ? 4.677   -13.819 13.479  1.00 76.14 407 A 1 
ATOM   3202 C CE  . MET   A 1 407 ? 2.954   -13.434 13.875  1.00 66.30 407 A 1 
ATOM   3203 N N   . ALA   A 1 408 ? 3.814   -12.864 7.673   1.00 92.51 408 A 1 
ATOM   3204 C CA  . ALA   A 1 408 ? 3.243   -12.001 6.639   1.00 92.22 408 A 1 
ATOM   3205 C C   . ALA   A 1 408 ? 2.533   -12.811 5.538   1.00 93.10 408 A 1 
ATOM   3206 O O   . ALA   A 1 408 ? 1.412   -12.473 5.164   1.00 91.96 408 A 1 
ATOM   3207 C CB  . ALA   A 1 408 ? 4.350   -11.113 6.064   1.00 91.07 408 A 1 
ATOM   3208 N N   . ALA   A 1 409 ? 3.146   -13.896 5.066   1.00 93.12 409 A 1 
ATOM   3209 C CA  . ALA   A 1 409 ? 2.534   -14.792 4.086   1.00 93.73 409 A 1 
ATOM   3210 C C   . ALA   A 1 409 ? 1.280   -15.473 4.661   1.00 94.21 409 A 1 
ATOM   3211 O O   . ALA   A 1 409 ? 0.245   -15.497 4.001   1.00 93.45 409 A 1 
ATOM   3212 C CB  . ALA   A 1 409 ? 3.580   -15.812 3.625   1.00 93.52 409 A 1 
ATOM   3213 N N   . LYS   A 1 410 ? 1.340   -15.933 5.919   1.00 94.40 410 A 1 
ATOM   3214 C CA  . LYS   A 1 410 ? 0.213   -16.542 6.633   1.00 94.03 410 A 1 
ATOM   3215 C C   . LYS   A 1 410 ? -0.974  -15.585 6.765   1.00 93.79 410 A 1 
ATOM   3216 O O   . LYS   A 1 410 ? -2.105  -15.984 6.537   1.00 92.06 410 A 1 
ATOM   3217 C CB  . LYS   A 1 410 ? 0.694   -17.012 8.017   1.00 93.39 410 A 1 
ATOM   3218 C CG  . LYS   A 1 410 ? -0.279  -17.976 8.727   1.00 86.75 410 A 1 
ATOM   3219 C CD  . LYS   A 1 410 ? -0.144  -19.386 8.169   1.00 79.16 410 A 1 
ATOM   3220 C CE  . LYS   A 1 410 ? -1.228  -20.321 8.680   1.00 69.92 410 A 1 
ATOM   3221 N NZ  . LYS   A 1 410 ? -1.359  -21.483 7.748   1.00 60.48 410 A 1 
ATOM   3222 N N   . ALA   A 1 411 ? -0.712  -14.325 7.097   1.00 93.24 411 A 1 
ATOM   3223 C CA  . ALA   A 1 411 ? -1.753  -13.300 7.184   1.00 92.13 411 A 1 
ATOM   3224 C C   . ALA   A 1 411 ? -2.388  -12.976 5.817   1.00 92.62 411 A 1 
ATOM   3225 O O   . ALA   A 1 411 ? -3.545  -12.566 5.764   1.00 90.60 411 A 1 
ATOM   3226 C CB  . ALA   A 1 411 ? -1.142  -12.054 7.834   1.00 90.18 411 A 1 
ATOM   3227 N N   . GLY   A 1 412 ? -1.650  -13.169 4.728   1.00 93.30 412 A 1 
ATOM   3228 C CA  . GLY   A 1 412 ? -2.126  -12.962 3.361   1.00 93.34 412 A 1 
ATOM   3229 C C   . GLY   A 1 412 ? -2.784  -14.184 2.704   1.00 94.54 412 A 1 
ATOM   3230 O O   . GLY   A 1 412 ? -3.326  -14.040 1.612   1.00 93.35 412 A 1 
ATOM   3231 N N   . GLU   A 1 413 ? -2.737  -15.369 3.330   1.00 94.58 413 A 1 
ATOM   3232 C CA  . GLU   A 1 413 ? -3.246  -16.625 2.742   1.00 94.95 413 A 1 
ATOM   3233 C C   . GLU   A 1 413 ? -4.693  -16.509 2.246   1.00 95.35 413 A 1 
ATOM   3234 O O   . GLU   A 1 413 ? -4.979  -16.934 1.130   1.00 93.96 413 A 1 
ATOM   3235 C CB  . GLU   A 1 413 ? -3.154  -17.794 3.750   1.00 93.48 413 A 1 
ATOM   3236 C CG  . GLU   A 1 413 ? -1.857  -18.600 3.615   1.00 86.76 413 A 1 
ATOM   3237 C CD  . GLU   A 1 413 ? -1.714  -19.735 4.658   1.00 90.08 413 A 1 
ATOM   3238 O OE1 . GLU   A 1 413 ? -0.586  -20.234 4.863   1.00 85.27 413 A 1 
ATOM   3239 O OE2 . GLU   A 1 413 ? -2.680  -20.115 5.354   1.00 88.03 413 A 1 
ATOM   3240 N N   . PHE   A 1 414 ? -5.589  -15.891 3.023   1.00 94.87 414 A 1 
ATOM   3241 C CA  . PHE   A 1 414 ? -6.989  -15.725 2.623   1.00 95.05 414 A 1 
ATOM   3242 C C   . PHE   A 1 414 ? -7.118  -15.010 1.269   1.00 95.33 414 A 1 
ATOM   3243 O O   . PHE   A 1 414 ? -7.853  -15.456 0.394   1.00 94.25 414 A 1 
ATOM   3244 C CB  . PHE   A 1 414 ? -7.738  -14.963 3.716   1.00 94.62 414 A 1 
ATOM   3245 C CG  . PHE   A 1 414 ? -9.224  -14.835 3.444   1.00 94.56 414 A 1 
ATOM   3246 C CD1 . PHE   A 1 414 ? -9.730  -13.730 2.741   1.00 92.78 414 A 1 
ATOM   3247 C CD2 . PHE   A 1 414 ? -10.108 -15.842 3.878   1.00 92.87 414 A 1 
ATOM   3248 C CE1 . PHE   A 1 414 ? -11.105 -13.624 2.476   1.00 92.26 414 A 1 
ATOM   3249 C CE2 . PHE   A 1 414 ? -11.485 -15.738 3.620   1.00 92.06 414 A 1 
ATOM   3250 C CZ  . PHE   A 1 414 ? -11.985 -14.627 2.919   1.00 92.59 414 A 1 
ATOM   3251 N N   . PHE   A 1 415 ? -6.341  -13.938 1.078   1.00 95.71 415 A 1 
ATOM   3252 C CA  . PHE   A 1 415 ? -6.381  -13.130 -0.143  1.00 95.76 415 A 1 
ATOM   3253 C C   . PHE   A 1 415 ? -5.727  -13.819 -1.349  1.00 96.05 415 A 1 
ATOM   3254 O O   . PHE   A 1 415 ? -5.991  -13.449 -2.486  1.00 94.89 415 A 1 
ATOM   3255 C CB  . PHE   A 1 415 ? -5.704  -11.783 0.131   1.00 95.17 415 A 1 
ATOM   3256 C CG  . PHE   A 1 415 ? -6.305  -11.020 1.295   1.00 94.82 415 A 1 
ATOM   3257 C CD1 . PHE   A 1 415 ? -7.490  -10.282 1.121   1.00 93.01 415 A 1 
ATOM   3258 C CD2 . PHE   A 1 415 ? -5.696  -11.061 2.560   1.00 93.25 415 A 1 
ATOM   3259 C CE1 . PHE   A 1 415 ? -8.055  -9.578  2.194   1.00 92.24 415 A 1 
ATOM   3260 C CE2 . PHE   A 1 415 ? -6.259  -10.361 3.641   1.00 91.97 415 A 1 
ATOM   3261 C CZ  . PHE   A 1 415 ? -7.436  -9.619  3.456   1.00 92.31 415 A 1 
ATOM   3262 N N   . SER   A 1 416 ? -4.874  -14.807 -1.110  1.00 96.15 416 A 1 
ATOM   3263 C CA  . SER   A 1 416 ? -4.210  -15.584 -2.165  1.00 96.36 416 A 1 
ATOM   3264 C C   . SER   A 1 416 ? -4.913  -16.908 -2.501  1.00 96.80 416 A 1 
ATOM   3265 O O   . SER   A 1 416 ? -4.513  -17.591 -3.445  1.00 95.51 416 A 1 
ATOM   3266 C CB  . SER   A 1 416 ? -2.745  -15.820 -1.796  1.00 95.18 416 A 1 
ATOM   3267 O OG  . SER   A 1 416 ? -2.614  -16.677 -0.679  1.00 88.64 416 A 1 
ATOM   3268 N N   . LEU   A 1 417 ? -5.937  -17.287 -1.728  1.00 96.74 417 A 1 
ATOM   3269 C CA  . LEU   A 1 417 ? -6.738  -18.502 -1.915  1.00 96.73 417 A 1 
ATOM   3270 C C   . LEU   A 1 417 ? -8.175  -18.214 -2.359  1.00 96.49 417 A 1 
ATOM   3271 O O   . LEU   A 1 417 ? -8.935  -19.155 -2.585  1.00 95.06 417 A 1 
ATOM   3272 C CB  . LEU   A 1 417 ? -6.731  -19.328 -0.618  1.00 96.55 417 A 1 
ATOM   3273 C CG  . LEU   A 1 417 ? -5.371  -19.945 -0.246  1.00 95.95 417 A 1 
ATOM   3274 C CD1 . LEU   A 1 417 ? -5.487  -20.649 1.107   1.00 94.61 417 A 1 
ATOM   3275 C CD2 . LEU   A 1 417 ? -4.893  -20.971 -1.274  1.00 94.35 417 A 1 
ATOM   3276 N N   . HIS   A 1 418 ? -8.546  -16.945 -2.461  1.00 96.44 418 A 1 
ATOM   3277 C CA  . HIS   A 1 418 ? -9.847  -16.495 -2.941  1.00 96.21 418 A 1 
ATOM   3278 C C   . HIS   A 1 418 ? -9.654  -15.394 -3.978  1.00 96.31 418 A 1 
ATOM   3279 O O   . HIS   A 1 418 ? -8.620  -14.722 -4.000  1.00 95.04 418 A 1 
ATOM   3280 C CB  . HIS   A 1 418 ? -10.711 -16.011 -1.768  1.00 95.74 418 A 1 
ATOM   3281 C CG  . HIS   A 1 418 ? -10.896 -17.019 -0.669  1.00 95.17 418 A 1 
ATOM   3282 N ND1 . HIS   A 1 418 ? -9.987  -17.297 0.330   1.00 82.17 418 A 1 
ATOM   3283 C CD2 . HIS   A 1 418 ? -11.965 -17.853 -0.457  1.00 83.76 418 A 1 
ATOM   3284 C CE1 . HIS   A 1 418 ? -10.488 -18.269 1.107   1.00 86.14 418 A 1 
ATOM   3285 N NE2 . HIS   A 1 418 ? -11.698 -18.631 0.668   1.00 89.03 418 A 1 
ATOM   3286 N N   . GLU   A 1 419 ? -10.674 -15.199 -4.807  1.00 95.83 419 A 1 
ATOM   3287 C CA  . GLU   A 1 419 ? -10.768 -14.071 -5.734  1.00 95.51 419 A 1 
ATOM   3288 C C   . GLU   A 1 419 ? -12.136 -13.398 -5.601  1.00 95.90 419 A 1 
ATOM   3289 O O   . GLU   A 1 419 ? -13.084 -13.967 -5.049  1.00 94.34 419 A 1 
ATOM   3290 C CB  . GLU   A 1 419 ? -10.466 -14.515 -7.177  1.00 92.25 419 A 1 
ATOM   3291 C CG  . GLU   A 1 419 ? -11.550 -15.393 -7.826  1.00 89.11 419 A 1 
ATOM   3292 C CD  . GLU   A 1 419 ? -11.128 -15.915 -9.214  1.00 92.25 419 A 1 
ATOM   3293 O OE1 . GLU   A 1 419 ? -11.722 -16.916 -9.668  1.00 86.95 419 A 1 
ATOM   3294 O OE2 . GLU   A 1 419 ? -10.174 -15.364 -9.810  1.00 89.40 419 A 1 
ATOM   3295 N N   . TRP   A 1 420 ? -12.218 -12.168 -6.085  1.00 96.67 420 A 1 
ATOM   3296 C CA  . TRP   A 1 420 ? -13.410 -11.344 -6.031  1.00 96.80 420 A 1 
ATOM   3297 C C   . TRP   A 1 420 ? -13.684 -10.729 -7.392  1.00 96.85 420 A 1 
ATOM   3298 O O   . TRP   A 1 420 ? -12.766 -10.329 -8.113  1.00 95.31 420 A 1 
ATOM   3299 C CB  . TRP   A 1 420 ? -13.265 -10.255 -4.967  1.00 96.29 420 A 1 
ATOM   3300 C CG  . TRP   A 1 420 ? -13.113 -10.766 -3.567  1.00 96.22 420 A 1 
ATOM   3301 C CD1 . TRP   A 1 420 ? -14.108 -10.891 -2.663  1.00 93.58 420 A 1 
ATOM   3302 C CD2 . TRP   A 1 420 ? -11.905 -11.263 -2.910  1.00 96.02 420 A 1 
ATOM   3303 N NE1 . TRP   A 1 420 ? -13.604 -11.429 -1.485  1.00 94.47 420 A 1 
ATOM   3304 C CE2 . TRP   A 1 420 ? -12.260 -11.680 -1.600  1.00 95.55 420 A 1 
ATOM   3305 C CE3 . TRP   A 1 420 ? -10.560 -11.404 -3.303  1.00 94.96 420 A 1 
ATOM   3306 C CZ2 . TRP   A 1 420 ? -11.315 -12.239 -0.711  1.00 94.23 420 A 1 
ATOM   3307 C CZ3 . TRP   A 1 420 ? -9.617  -11.959 -2.414  1.00 91.69 420 A 1 
ATOM   3308 C CH2 . TRP   A 1 420 ? -9.994  -12.376 -1.136  1.00 92.62 420 A 1 
ATOM   3309 N N   . LYS   A 1 421 ? -14.963 -10.580 -7.711  1.00 97.12 421 A 1 
ATOM   3310 C CA  . LYS   A 1 421 ? -15.417 -9.759  -8.821  1.00 97.10 421 A 1 
ATOM   3311 C C   . LYS   A 1 421 ? -15.869 -8.410  -8.264  1.00 97.25 421 A 1 
ATOM   3312 O O   . LYS   A 1 421 ? -16.929 -8.305  -7.652  1.00 96.04 421 A 1 
ATOM   3313 C CB  . LYS   A 1 421 ? -16.509 -10.507 -9.585  1.00 96.35 421 A 1 
ATOM   3314 C CG  . LYS   A 1 421 ? -16.916 -9.741  -10.846 1.00 89.76 421 A 1 
ATOM   3315 C CD  . LYS   A 1 421 ? -17.996 -10.537 -11.591 1.00 82.42 421 A 1 
ATOM   3316 C CE  . LYS   A 1 421 ? -18.593 -9.694  -12.712 1.00 71.48 421 A 1 
ATOM   3317 N NZ  . LYS   A 1 421 ? -19.963 -10.163 -13.026 1.00 60.51 421 A 1 
ATOM   3318 N N   . PHE   A 1 422 ? -15.049 -7.396  -8.467  1.00 97.60 422 A 1 
ATOM   3319 C CA  . PHE   A 1 422 ? -15.371 -6.022  -8.094  1.00 97.61 422 A 1 
ATOM   3320 C C   . PHE   A 1 422 ? -15.990 -5.303  -9.292  1.00 97.36 422 A 1 
ATOM   3321 O O   . PHE   A 1 422 ? -15.359 -5.197  -10.346 1.00 96.03 422 A 1 
ATOM   3322 C CB  . PHE   A 1 422 ? -14.114 -5.313  -7.586  1.00 97.39 422 A 1 
ATOM   3323 C CG  . PHE   A 1 422 ? -13.445 -5.996  -6.407  1.00 97.60 422 A 1 
ATOM   3324 C CD1 . PHE   A 1 422 ? -14.076 -6.025  -5.150  1.00 96.66 422 A 1 
ATOM   3325 C CD2 . PHE   A 1 422 ? -12.186 -6.606  -6.560  1.00 96.60 422 A 1 
ATOM   3326 C CE1 . PHE   A 1 422 ? -13.459 -6.655  -4.056  1.00 96.01 422 A 1 
ATOM   3327 C CE2 . PHE   A 1 422 ? -11.563 -7.235  -5.468  1.00 95.92 422 A 1 
ATOM   3328 C CZ  . PHE   A 1 422 ? -12.200 -7.258  -4.213  1.00 96.34 422 A 1 
ATOM   3329 N N   . HIS   A 1 423 ? -17.205 -4.797  -9.131  1.00 97.37 423 A 1 
ATOM   3330 C CA  . HIS   A 1 423 ? -17.837 -3.931  -10.123 1.00 97.16 423 A 1 
ATOM   3331 C C   . HIS   A 1 423 ? -17.260 -2.522  -10.003 1.00 97.07 423 A 1 
ATOM   3332 O O   . HIS   A 1 423 ? -17.096 -2.022  -8.891  1.00 95.57 423 A 1 
ATOM   3333 C CB  . HIS   A 1 423 ? -19.355 -3.948  -9.945  1.00 96.69 423 A 1 
ATOM   3334 C CG  . HIS   A 1 423 ? -19.974 -5.263  -10.323 1.00 95.79 423 A 1 
ATOM   3335 N ND1 . HIS   A 1 423 ? -20.712 -5.509  -11.477 1.00 83.33 423 A 1 
ATOM   3336 C CD2 . HIS   A 1 423 ? -19.913 -6.431  -9.616  1.00 84.12 423 A 1 
ATOM   3337 C CE1 . HIS   A 1 423 ? -21.093 -6.790  -11.440 1.00 85.67 423 A 1 
ATOM   3338 N NE2 . HIS   A 1 423 ? -20.620 -7.381  -10.335 1.00 88.17 423 A 1 
ATOM   3339 N N   . CYS   A 1 424 ? -16.929 -1.885  -11.128 1.00 96.83 424 A 1 
ATOM   3340 C CA  . CYS   A 1 424 ? -16.246 -0.590  -11.170 1.00 96.41 424 A 1 
ATOM   3341 C C   . CYS   A 1 424 ? -16.950 0.436   -12.068 1.00 96.61 424 A 1 
ATOM   3342 O O   . CYS   A 1 424 ? -16.301 1.305   -12.647 1.00 94.23 424 A 1 
ATOM   3343 C CB  . CYS   A 1 424 ? -14.767 -0.816  -11.526 1.00 93.62 424 A 1 
ATOM   3344 S SG  . CYS   A 1 424 ? -14.581 -1.621  -13.155 1.00 85.04 424 A 1 
ATOM   3345 N N   . ASP   A 1 425 ? -18.281 0.361   -12.173 1.00 96.73 425 A 1 
ATOM   3346 C CA  . ASP   A 1 425 ? -19.080 1.221   -13.055 1.00 96.45 425 A 1 
ATOM   3347 C C   . ASP   A 1 425 ? -18.957 2.707   -12.690 1.00 96.63 425 A 1 
ATOM   3348 O O   . ASP   A 1 425 ? -18.850 3.562   -13.568 1.00 95.15 425 A 1 
ATOM   3349 C CB  . ASP   A 1 425 ? -20.549 0.775   -13.022 1.00 95.48 425 A 1 
ATOM   3350 C CG  . ASP   A 1 425 ? -20.727 -0.685  -13.457 1.00 92.09 425 A 1 
ATOM   3351 O OD1 . ASP   A 1 425 ? -20.135 -1.061  -14.492 1.00 86.44 425 A 1 
ATOM   3352 O OD2 . ASP   A 1 425 ? -21.421 -1.426  -12.728 1.00 85.92 425 A 1 
ATOM   3353 N N   . ASN   A 1 426 ? -18.885 3.039   -11.396 1.00 96.54 426 A 1 
ATOM   3354 C CA  . ASN   A 1 426 ? -18.693 4.424   -10.950 1.00 96.52 426 A 1 
ATOM   3355 C C   . ASN   A 1 426 ? -17.289 4.959   -11.271 1.00 96.46 426 A 1 
ATOM   3356 O O   . ASN   A 1 426 ? -17.127 6.160   -11.495 1.00 95.32 426 A 1 
ATOM   3357 C CB  . ASN   A 1 426 ? -18.987 4.538   -9.451  1.00 96.29 426 A 1 
ATOM   3358 C CG  . ASN   A 1 426 ? -20.449 4.356   -9.092  1.00 95.71 426 A 1 
ATOM   3359 O OD1 . ASN   A 1 426 ? -21.357 4.644   -9.847  1.00 89.98 426 A 1 
ATOM   3360 N ND2 . ASN   A 1 426 ? -20.718 3.910   -7.883  1.00 89.30 426 A 1 
ATOM   3361 N N   . VAL   A 1 427 ? -16.269 4.094   -11.324 1.00 96.40 427 A 1 
ATOM   3362 C CA  . VAL   A 1 427 ? -14.925 4.475   -11.795 1.00 96.21 427 A 1 
ATOM   3363 C C   . VAL   A 1 427 ? -14.947 4.722   -13.303 1.00 95.73 427 A 1 
ATOM   3364 O O   . VAL   A 1 427 ? -14.384 5.712   -13.767 1.00 94.39 427 A 1 
ATOM   3365 C CB  . VAL   A 1 427 ? -13.864 3.422   -11.422 1.00 95.80 427 A 1 
ATOM   3366 C CG1 . VAL   A 1 427 ? -12.466 3.823   -11.900 1.00 92.70 427 A 1 
ATOM   3367 C CG2 . VAL   A 1 427 ? -13.798 3.230   -9.901  1.00 93.23 427 A 1 
ATOM   3368 N N   . CYS   A 1 428 ? -15.654 3.884   -14.073 1.00 95.74 428 A 1 
ATOM   3369 C CA  . CYS   A 1 428 ? -15.865 4.108   -15.502 1.00 94.71 428 A 1 
ATOM   3370 C C   . CYS   A 1 428 ? -16.610 5.428   -15.768 1.00 94.39 428 A 1 
ATOM   3371 O O   . CYS   A 1 428 ? -16.205 6.193   -16.641 1.00 92.94 428 A 1 
ATOM   3372 C CB  . CYS   A 1 428 ? -16.626 2.916   -16.101 1.00 93.62 428 A 1 
ATOM   3373 S SG  . CYS   A 1 428 ? -15.578 1.429   -16.066 1.00 83.37 428 A 1 
ATOM   3374 N N   . ALA   A 1 429 ? -17.638 5.734   -14.977 1.00 95.19 429 A 1 
ATOM   3375 C CA  . ALA   A 1 429 ? -18.338 7.015   -15.045 1.00 94.84 429 A 1 
ATOM   3376 C C   . ALA   A 1 429 ? -17.395 8.193   -14.752 1.00 94.77 429 A 1 
ATOM   3377 O O   . ALA   A 1 429 ? -17.376 9.160   -15.511 1.00 93.28 429 A 1 
ATOM   3378 C CB  . ALA   A 1 429 ? -19.533 6.985   -14.087 1.00 94.20 429 A 1 
ATOM   3379 N N   . LEU   A 1 430 ? -16.542 8.085   -13.727 1.00 94.43 430 A 1 
ATOM   3380 C CA  . LEU   A 1 430 ? -15.527 9.098   -13.423 1.00 94.23 430 A 1 
ATOM   3381 C C   . LEU   A 1 430 ? -14.568 9.334   -14.601 1.00 93.60 430 A 1 
ATOM   3382 O O   . LEU   A 1 430 ? -14.261 10.486  -14.907 1.00 91.47 430 A 1 
ATOM   3383 C CB  . LEU   A 1 430 ? -14.767 8.684   -12.148 1.00 94.14 430 A 1 
ATOM   3384 C CG  . LEU   A 1 430 ? -13.572 9.589   -11.793 1.00 94.38 430 A 1 
ATOM   3385 C CD1 . LEU   A 1 430 ? -14.003 11.014  -11.458 1.00 92.20 430 A 1 
ATOM   3386 C CD2 . LEU   A 1 430 ? -12.823 9.015   -10.592 1.00 91.88 430 A 1 
ATOM   3387 N N   . ILE   A 1 431 ? -14.104 8.276   -15.277 1.00 93.38 431 A 1 
ATOM   3388 C CA  . ILE   A 1 431 ? -13.239 8.385   -16.463 1.00 90.94 431 A 1 
ATOM   3389 C C   . ILE   A 1 431 ? -13.953 9.163   -17.577 1.00 90.27 431 A 1 
ATOM   3390 O O   . ILE   A 1 431 ? -13.370 10.077  -18.163 1.00 88.79 431 A 1 
ATOM   3391 C CB  . ILE   A 1 431 ? -12.788 6.984   -16.953 1.00 89.81 431 A 1 
ATOM   3392 C CG1 . ILE   A 1 431 ? -11.847 6.312   -15.928 1.00 87.12 431 A 1 
ATOM   3393 C CG2 . ILE   A 1 431 ? -12.069 7.072   -18.318 1.00 87.88 431 A 1 
ATOM   3394 C CD1 . ILE   A 1 431 ? -11.651 4.803   -16.141 1.00 83.59 431 A 1 
ATOM   3395 N N   . CYS   A 1 432 ? -15.214 8.825   -17.847 1.00 91.51 432 A 1 
ATOM   3396 C CA  . CYS   A 1 432 ? -16.020 9.471   -18.880 1.00 89.65 432 A 1 
ATOM   3397 C C   . CYS   A 1 432 ? -16.304 10.948  -18.573 1.00 89.26 432 A 1 
ATOM   3398 O O   . CYS   A 1 432 ? -16.193 11.788  -19.461 1.00 86.77 432 A 1 
ATOM   3399 C CB  . CYS   A 1 432 ? -17.334 8.695   -19.048 1.00 87.83 432 A 1 
ATOM   3400 S SG  . CYS   A 1 432 ? -17.012 7.071   -19.804 1.00 76.77 432 A 1 
ATOM   3401 N N   . ASP   A 1 433 ? -16.642 11.263  -17.322 1.00 90.68 433 A 1 
ATOM   3402 C CA  . ASP   A 1 433 ? -17.044 12.611  -16.909 1.00 89.70 433 A 1 
ATOM   3403 C C   . ASP   A 1 433 ? -15.844 13.562  -16.758 1.00 89.00 433 A 1 
ATOM   3404 O O   . ASP   A 1 433 ? -15.925 14.739  -17.112 1.00 86.89 433 A 1 
ATOM   3405 C CB  . ASP   A 1 433 ? -17.828 12.528  -15.587 1.00 89.10 433 A 1 
ATOM   3406 C CG  . ASP   A 1 433 ? -19.202 11.842  -15.686 1.00 87.36 433 A 1 
ATOM   3407 O OD1 . ASP   A 1 433 ? -19.748 11.747  -16.798 1.00 84.00 433 A 1 
ATOM   3408 O OD2 . ASP   A 1 433 ? -19.731 11.468  -14.606 1.00 84.51 433 A 1 
ATOM   3409 N N   . ALA   A 1 434 ? -14.711 13.063  -16.240 1.00 89.78 434 A 1 
ATOM   3410 C CA  . ALA   A 1 434 ? -13.533 13.895  -16.010 1.00 87.19 434 A 1 
ATOM   3411 C C   . ALA   A 1 434 ? -12.772 14.230  -17.300 1.00 85.47 434 A 1 
ATOM   3412 O O   . ALA   A 1 434 ? -12.218 15.323  -17.416 1.00 79.87 434 A 1 
ATOM   3413 C CB  . ALA   A 1 434 ? -12.616 13.203  -14.993 1.00 85.30 434 A 1 
ATOM   3414 N N   . GLN   A 1 435 ? -12.693 13.298  -18.237 1.00 85.79 435 A 1 
ATOM   3415 C CA  . GLN   A 1 435 ? -11.907 13.401  -19.480 1.00 83.33 435 A 1 
ATOM   3416 C C   . GLN   A 1 435 ? -10.451 13.871  -19.259 1.00 83.29 435 A 1 
ATOM   3417 O O   . GLN   A 1 435 ? -9.839  14.483  -20.133 1.00 74.46 435 A 1 
ATOM   3418 C CB  . GLN   A 1 435 ? -12.659 14.226  -20.541 1.00 77.73 435 A 1 
ATOM   3419 C CG  . GLN   A 1 435 ? -14.031 13.630  -20.888 1.00 71.63 435 A 1 
ATOM   3420 C CD  . GLN   A 1 435 ? -14.669 14.282  -22.115 1.00 64.00 435 A 1 
ATOM   3421 O OE1 . GLN   A 1 435 ? -14.155 15.198  -22.740 1.00 57.82 435 A 1 
ATOM   3422 N NE2 . GLN   A 1 435 ? -15.824 13.805  -22.526 1.00 57.20 435 A 1 
ATOM   3423 N N   . ASP   A 1 436 ? -9.878  13.574  -18.097 1.00 80.92 436 A 1 
ATOM   3424 C CA  . ASP   A 1 436 ? -8.555  14.049  -17.669 1.00 78.66 436 A 1 
ATOM   3425 C C   . ASP   A 1 436 ? -7.549  12.892  -17.519 1.00 79.97 436 A 1 
ATOM   3426 O O   . ASP   A 1 436 ? -6.898  12.687  -16.493 1.00 73.90 436 A 1 
ATOM   3427 C CB  . ASP   A 1 436 ? -8.678  14.913  -16.405 1.00 71.26 436 A 1 
ATOM   3428 C CG  . ASP   A 1 436 ? -7.378  15.663  -16.083 1.00 68.26 436 A 1 
ATOM   3429 O OD1 . ASP   A 1 436 ? -6.393  15.579  -16.857 1.00 65.07 436 A 1 
ATOM   3430 O OD2 . ASP   A 1 436 ? -7.357  16.368  -15.053 1.00 65.23 436 A 1 
ATOM   3431 N N   . THR   A 1 437 ? -7.391  12.124  -18.594 1.00 77.92 437 A 1 
ATOM   3432 C CA  . THR   A 1 437 ? -6.444  10.998  -18.646 1.00 74.52 437 A 1 
ATOM   3433 C C   . THR   A 1 437 ? -4.979  11.441  -18.660 1.00 78.46 437 A 1 
ATOM   3434 O O   . THR   A 1 437 ? -4.085  10.627  -18.423 1.00 74.24 437 A 1 
ATOM   3435 C CB  . THR   A 1 437 ? -6.715  10.119  -19.872 1.00 67.42 437 A 1 
ATOM   3436 O OG1 . THR   A 1 437 ? -6.633  10.890  -21.052 1.00 61.51 437 A 1 
ATOM   3437 C CG2 . THR   A 1 437 ? -8.099  9.470   -19.831 1.00 60.08 437 A 1 
ATOM   3438 N N   . ALA   A 1 438 ? -4.700  12.707  -18.940 1.00 85.22 438 A 1 
ATOM   3439 C CA  . ALA   A 1 438 ? -3.342  13.236  -19.009 1.00 85.71 438 A 1 
ATOM   3440 C C   . ALA   A 1 438 ? -2.778  13.563  -17.616 1.00 88.19 438 A 1 
ATOM   3441 O O   . ALA   A 1 438 ? -1.636  13.216  -17.308 1.00 84.02 438 A 1 
ATOM   3442 C CB  . ALA   A 1 438 ? -3.347  14.459  -19.928 1.00 80.63 438 A 1 
ATOM   3443 N N   . THR   A 1 439 ? -3.570  14.234  -16.770 1.00 91.12 439 A 1 
ATOM   3444 C CA  . THR   A 1 439 ? -3.112  14.728  -15.464 1.00 92.66 439 A 1 
ATOM   3445 C C   . THR   A 1 439 ? -3.503  13.799  -14.318 1.00 93.85 439 A 1 
ATOM   3446 O O   . THR   A 1 439 ? -2.680  13.518  -13.446 1.00 91.92 439 A 1 
ATOM   3447 C CB  . THR   A 1 439 ? -3.646  16.145  -15.201 1.00 90.95 439 A 1 
ATOM   3448 O OG1 . THR   A 1 439 ? -3.415  16.971  -16.311 1.00 83.02 439 A 1 
ATOM   3449 C CG2 . THR   A 1 439 ? -2.937  16.799  -14.014 1.00 83.01 439 A 1 
ATOM   3450 N N   . PHE   A 1 440 ? -4.729  13.309  -14.320 1.00 94.69 440 A 1 
ATOM   3451 C CA  . PHE   A 1 440 ? -5.298  12.457  -13.271 1.00 94.77 440 A 1 
ATOM   3452 C C   . PHE   A 1 440 ? -5.783  11.125  -13.845 1.00 94.53 440 A 1 
ATOM   3453 O O   . PHE   A 1 440 ? -6.945  10.748  -13.697 1.00 92.32 440 A 1 
ATOM   3454 C CB  . PHE   A 1 440 ? -6.400  13.210  -12.517 1.00 94.41 440 A 1 
ATOM   3455 C CG  . PHE   A 1 440 ? -5.930  14.490  -11.859 1.00 94.83 440 A 1 
ATOM   3456 C CD1 . PHE   A 1 440 ? -5.169  14.444  -10.677 1.00 93.31 440 A 1 
ATOM   3457 C CD2 . PHE   A 1 440 ? -6.252  15.733  -12.429 1.00 93.66 440 A 1 
ATOM   3458 C CE1 . PHE   A 1 440 ? -4.737  15.631  -10.069 1.00 92.59 440 A 1 
ATOM   3459 C CE2 . PHE   A 1 440 ? -5.822  16.923  -11.822 1.00 92.60 440 A 1 
ATOM   3460 C CZ  . PHE   A 1 440 ? -5.064  16.874  -10.640 1.00 93.48 440 A 1 
ATOM   3461 N N   . ASN   A 1 441 ? -4.883  10.405  -14.517 1.00 93.56 441 A 1 
ATOM   3462 C CA  . ASN   A 1 441 ? -5.219  9.106   -15.087 1.00 93.86 441 A 1 
ATOM   3463 C C   . ASN   A 1 441 ? -5.672  8.121   -13.999 1.00 94.93 441 A 1 
ATOM   3464 O O   . ASN   A 1 441 ? -4.913  7.812   -13.081 1.00 94.34 441 A 1 
ATOM   3465 C CB  . ASN   A 1 441 ? -4.023  8.546   -15.869 1.00 91.90 441 A 1 
ATOM   3466 C CG  . ASN   A 1 441 ? -4.382  7.211   -16.508 1.00 88.55 441 A 1 
ATOM   3467 O OD1 . ASN   A 1 441 ? -5.458  7.028   -17.032 1.00 80.97 441 A 1 
ATOM   3468 N ND2 . ASN   A 1 441 ? -3.516  6.229   -16.461 1.00 80.05 441 A 1 
ATOM   3469 N N   . VAL   A 1 442 ? -6.888  7.606   -14.145 1.00 94.60 442 A 1 
ATOM   3470 C CA  . VAL   A 1 442 ? -7.478  6.560   -13.298 1.00 94.56 442 A 1 
ATOM   3471 C C   . VAL   A 1 442 ? -7.686  5.250   -14.061 1.00 94.70 442 A 1 
ATOM   3472 O O   . VAL   A 1 442 ? -8.030  4.238   -13.456 1.00 91.68 442 A 1 
ATOM   3473 C CB  . VAL   A 1 442 ? -8.785  7.044   -12.637 1.00 92.70 442 A 1 
ATOM   3474 C CG1 . VAL   A 1 442 ? -8.531  8.259   -11.735 1.00 86.66 442 A 1 
ATOM   3475 C CG2 . VAL   A 1 442 ? -9.865  7.431   -13.639 1.00 87.27 442 A 1 
ATOM   3476 N N   . ASP   A 1 443 ? -7.427  5.252   -15.372 1.00 94.00 443 A 1 
ATOM   3477 C CA  . ASP   A 1 443 ? -7.568  4.085   -16.235 1.00 94.05 443 A 1 
ATOM   3478 C C   . ASP   A 1 443 ? -6.278  3.254   -16.264 1.00 94.71 443 A 1 
ATOM   3479 O O   . ASP   A 1 443 ? -5.206  3.706   -16.680 1.00 93.79 443 A 1 
ATOM   3480 C CB  . ASP   A 1 443 ? -8.014  4.523   -17.638 1.00 92.53 443 A 1 
ATOM   3481 C CG  . ASP   A 1 443 ? -8.230  3.335   -18.581 1.00 91.55 443 A 1 
ATOM   3482 O OD1 . ASP   A 1 443 ? -8.277  2.182   -18.096 1.00 88.49 443 A 1 
ATOM   3483 O OD2 . ASP   A 1 443 ? -8.279  3.559   -19.804 1.00 86.44 443 A 1 
ATOM   3484 N N   . ILE   A 1 444 ? -6.385  1.996   -15.820 1.00 94.91 444 A 1 
ATOM   3485 C CA  . ILE   A 1 444 ? -5.290  1.026   -15.781 1.00 95.29 444 A 1 
ATOM   3486 C C   . ILE   A 1 444 ? -5.287  0.089   -17.008 1.00 95.86 444 A 1 
ATOM   3487 O O   . ILE   A 1 444 ? -4.383  -0.735  -17.143 1.00 94.53 444 A 1 
ATOM   3488 C CB  . ILE   A 1 444 ? -5.320  0.281   -14.427 1.00 93.40 444 A 1 
ATOM   3489 C CG1 . ILE   A 1 444 ? -3.975  -0.408  -14.137 1.00 81.91 444 A 1 
ATOM   3490 C CG2 . ILE   A 1 444 ? -6.506  -0.700  -14.331 1.00 80.30 444 A 1 
ATOM   3491 C CD1 . ILE   A 1 444 ? -3.885  -1.048  -12.750 1.00 80.96 444 A 1 
ATOM   3492 N N   . SER   A 1 445 ? -6.249  0.211   -17.921 1.00 95.38 445 A 1 
ATOM   3493 C CA  . SER   A 1 445 ? -6.456  -0.723  -19.041 1.00 94.93 445 A 1 
ATOM   3494 C C   . SER   A 1 445 ? -5.221  -0.896  -19.937 1.00 95.29 445 A 1 
ATOM   3495 O O   . SER   A 1 445 ? -4.955  -1.992  -20.428 1.00 93.71 445 A 1 
ATOM   3496 C CB  . SER   A 1 445 ? -7.642  -0.253  -19.895 1.00 93.48 445 A 1 
ATOM   3497 O OG  . SER   A 1 445 ? -7.356  0.991   -20.509 1.00 87.01 445 A 1 
ATOM   3498 N N   . GLN   A 1 446 ? -4.426  0.152   -20.104 1.00 93.85 446 A 1 
ATOM   3499 C CA  . GLN   A 1 446 ? -3.227  0.182   -20.947 1.00 93.30 446 A 1 
ATOM   3500 C C   . GLN   A 1 446 ? -1.923  -0.115  -20.185 1.00 94.99 446 A 1 
ATOM   3501 O O   . GLN   A 1 446 ? -0.827  0.057   -20.728 1.00 93.25 446 A 1 
ATOM   3502 C CB  . GLN   A 1 446 ? -3.153  1.538   -21.674 1.00 90.13 446 A 1 
ATOM   3503 C CG  . GLN   A 1 446 ? -4.379  1.829   -22.556 1.00 82.13 446 A 1 
ATOM   3504 C CD  . GLN   A 1 446 ? -4.591  0.771   -23.646 1.00 71.54 446 A 1 
ATOM   3505 O OE1 . GLN   A 1 446 ? -3.662  0.301   -24.287 1.00 63.55 446 A 1 
ATOM   3506 N NE2 . GLN   A 1 446 ? -5.814  0.369   -23.889 1.00 60.62 446 A 1 
ATOM   3507 N N   . MET   A 1 447 ? -1.991  -0.515  -18.918 1.00 95.62 447 A 1 
ATOM   3508 C CA  . MET   A 1 447 ? -0.788  -0.819  -18.143 1.00 96.63 447 A 1 
ATOM   3509 C C   . MET   A 1 447 ? -0.167  -2.145  -18.598 1.00 97.17 447 A 1 
ATOM   3510 O O   . MET   A 1 447 ? -0.775  -3.209  -18.490 1.00 96.51 447 A 1 
ATOM   3511 C CB  . MET   A 1 447 ? -1.093  -0.820  -16.641 1.00 96.14 447 A 1 
ATOM   3512 C CG  . MET   A 1 447 ? 0.200   -0.820  -15.817 1.00 94.48 447 A 1 
ATOM   3513 S SD  . MET   A 1 447 ? -0.051  -0.803  -14.016 1.00 94.63 447 A 1 
ATOM   3514 C CE  . MET   A 1 447 ? -0.595  -2.504  -13.777 1.00 89.85 447 A 1 
ATOM   3515 N N   . ASP   A 1 448 ? 1.096   -2.096  -19.041 1.00 97.85 448 A 1 
ATOM   3516 C CA  . ASP   A 1 448 ? 1.892   -3.296  -19.309 1.00 98.09 448 A 1 
ATOM   3517 C C   . ASP   A 1 448 ? 2.413   -3.881  -17.991 1.00 98.32 448 A 1 
ATOM   3518 O O   . ASP   A 1 448 ? 3.311   -3.330  -17.341 1.00 97.83 448 A 1 
ATOM   3519 C CB  . ASP   A 1 448 ? 3.027   -2.978  -20.298 1.00 97.61 448 A 1 
ATOM   3520 C CG  . ASP   A 1 448 ? 4.003   -4.152  -20.519 1.00 96.25 448 A 1 
ATOM   3521 O OD1 . ASP   A 1 448 ? 3.730   -5.288  -20.063 1.00 91.75 448 A 1 
ATOM   3522 O OD2 . ASP   A 1 448 ? 5.094   -3.907  -21.079 1.00 90.64 448 A 1 
ATOM   3523 N N   . TRP   A 1 449 ? 1.877   -5.042  -17.606 1.00 98.33 449 A 1 
ATOM   3524 C CA  . TRP   A 1 449 ? 2.265   -5.757  -16.393 1.00 98.40 449 A 1 
ATOM   3525 C C   . TRP   A 1 449 ? 3.750   -6.132  -16.369 1.00 98.48 449 A 1 
ATOM   3526 O O   . TRP   A 1 449 ? 4.366   -6.082  -15.306 1.00 98.05 449 A 1 
ATOM   3527 C CB  . TRP   A 1 449 ? 1.400   -7.013  -16.246 1.00 98.15 449 A 1 
ATOM   3528 C CG  . TRP   A 1 449 ? -0.005  -6.734  -15.807 1.00 98.01 449 A 1 
ATOM   3529 C CD1 . TRP   A 1 449 ? -1.111  -6.838  -16.570 1.00 97.12 449 A 1 
ATOM   3530 C CD2 . TRP   A 1 449 ? -0.454  -6.297  -14.486 1.00 97.65 449 A 1 
ATOM   3531 N NE1 . TRP   A 1 449 ? -2.230  -6.505  -15.814 1.00 96.70 449 A 1 
ATOM   3532 C CE2 . TRP   A 1 449 ? -1.870  -6.163  -14.530 1.00 97.07 449 A 1 
ATOM   3533 C CE3 . TRP   A 1 449 ? 0.196   -6.005  -13.269 1.00 97.16 449 A 1 
ATOM   3534 C CZ2 . TRP   A 1 449 ? -2.622  -5.748  -13.405 1.00 96.36 449 A 1 
ATOM   3535 C CZ3 . TRP   A 1 449 ? -0.551  -5.592  -12.147 1.00 96.09 449 A 1 
ATOM   3536 C CH2 . TRP   A 1 449 ? -1.946  -5.463  -12.218 1.00 95.85 449 A 1 
ATOM   3537 N N   . ASN   A 1 450 ? 4.360   -6.461  -17.499 1.00 98.45 450 A 1 
ATOM   3538 C CA  . ASN   A 1 450 ? 5.783   -6.791  -17.542 1.00 98.44 450 A 1 
ATOM   3539 C C   . ASN   A 1 450 ? 6.643   -5.566  -17.194 1.00 98.48 450 A 1 
ATOM   3540 O O   . ASN   A 1 450 ? 7.505   -5.632  -16.308 1.00 98.11 450 A 1 
ATOM   3541 C CB  . ASN   A 1 450 ? 6.125   -7.373  -18.921 1.00 98.12 450 A 1 
ATOM   3542 C CG  . ASN   A 1 450 ? 7.613   -7.647  -19.065 1.00 97.23 450 A 1 
ATOM   3543 O OD1 . ASN   A 1 450 ? 8.255   -8.259  -18.228 1.00 91.83 450 A 1 
ATOM   3544 N ND2 . ASN   A 1 450 ? 8.213   -7.168  -20.130 1.00 90.66 450 A 1 
ATOM   3545 N N   . GLN   A 1 451 ? 6.376   -4.434  -17.831 1.00 98.49 451 A 1 
ATOM   3546 C CA  . GLN   A 1 451 ? 7.068   -3.183  -17.541 1.00 98.41 451 A 1 
ATOM   3547 C C   . GLN   A 1 451 ? 6.772   -2.685  -16.120 1.00 98.51 451 A 1 
ATOM   3548 O O   . GLN   A 1 451 ? 7.670   -2.188  -15.430 1.00 98.06 451 A 1 
ATOM   3549 C CB  . GLN   A 1 451 ? 6.681   -2.148  -18.610 1.00 97.90 451 A 1 
ATOM   3550 C CG  . GLN   A 1 451 ? 7.484   -0.846  -18.495 1.00 90.68 451 A 1 
ATOM   3551 C CD  . GLN   A 1 451 ? 9.000   -1.039  -18.669 1.00 83.53 451 A 1 
ATOM   3552 O OE1 . GLN   A 1 451 ? 9.500   -1.883  -19.395 1.00 74.80 451 A 1 
ATOM   3553 N NE2 . GLN   A 1 451 ? 9.803   -0.250  -17.997 1.00 70.89 451 A 1 
ATOM   3554 N N   . TYR   A 1 452 ? 5.535   -2.866  -15.642 1.00 98.50 452 A 1 
ATOM   3555 C CA  . TYR   A 1 452 ? 5.140   -2.533  -14.278 1.00 98.54 452 A 1 
ATOM   3556 C C   . TYR   A 1 452 ? 5.933   -3.337  -13.239 1.00 98.59 452 A 1 
ATOM   3557 O O   . TYR   A 1 452 ? 6.549   -2.750  -12.349 1.00 98.31 452 A 1 
ATOM   3558 C CB  . TYR   A 1 452 ? 3.632   -2.740  -14.108 1.00 98.43 452 A 1 
ATOM   3559 C CG  . TYR   A 1 452 ? 3.165   -2.425  -12.703 1.00 98.52 452 A 1 
ATOM   3560 C CD1 . TYR   A 1 452 ? 2.821   -3.456  -11.804 1.00 98.29 452 A 1 
ATOM   3561 C CD2 . TYR   A 1 452 ? 3.127   -1.084  -12.271 1.00 98.34 452 A 1 
ATOM   3562 C CE1 . TYR   A 1 452 ? 2.435   -3.149  -10.491 1.00 98.18 452 A 1 
ATOM   3563 C CE2 . TYR   A 1 452 ? 2.744   -0.768  -10.962 1.00 98.13 452 A 1 
ATOM   3564 C CZ  . TYR   A 1 452 ? 2.400   -1.805  -10.073 1.00 98.32 452 A 1 
ATOM   3565 O OH  . TYR   A 1 452 ? 2.035   -1.495  -8.795  1.00 97.89 452 A 1 
ATOM   3566 N N   . VAL   A 1 453 ? 6.001   -4.659  -13.371 1.00 98.58 453 A 1 
ATOM   3567 C CA  . VAL   A 1 453 ? 6.742   -5.524  -12.433 1.00 98.56 453 A 1 
ATOM   3568 C C   . VAL   A 1 453 ? 8.245   -5.260  -12.508 1.00 98.52 453 A 1 
ATOM   3569 O O   . VAL   A 1 453 ? 8.910   -5.234  -11.470 1.00 98.15 453 A 1 
ATOM   3570 C CB  . VAL   A 1 453 ? 6.416   -7.013  -12.658 1.00 98.35 453 A 1 
ATOM   3571 C CG1 . VAL   A 1 453 ? 7.250   -7.925  -11.751 1.00 97.46 453 A 1 
ATOM   3572 C CG2 . VAL   A 1 453 ? 4.946   -7.299  -12.330 1.00 97.53 453 A 1 
ATOM   3573 N N   . LYS   A 1 454 ? 8.788   -4.974  -13.692 1.00 98.44 454 A 1 
ATOM   3574 C CA  . LYS   A 1 454 ? 10.180  -4.534  -13.852 1.00 98.30 454 A 1 
ATOM   3575 C C   . LYS   A 1 454 ? 10.469  -3.297  -13.003 1.00 98.27 454 A 1 
ATOM   3576 O O   . LYS   A 1 454 ? 11.405  -3.298  -12.199 1.00 97.81 454 A 1 
ATOM   3577 C CB  . LYS   A 1 454 ? 10.458  -4.272  -15.339 1.00 97.87 454 A 1 
ATOM   3578 C CG  . LYS   A 1 454 ? 11.913  -3.845  -15.597 1.00 96.21 454 A 1 
ATOM   3579 C CD  . LYS   A 1 454 ? 12.125  -3.637  -17.099 1.00 93.50 454 A 1 
ATOM   3580 C CE  . LYS   A 1 454 ? 13.572  -3.240  -17.385 1.00 85.66 454 A 1 
ATOM   3581 N NZ  . LYS   A 1 454 ? 13.808  -3.158  -18.846 1.00 77.35 454 A 1 
ATOM   3582 N N   . ASN   A 1 455 ? 9.649   -2.261  -13.157 1.00 98.27 455 A 1 
ATOM   3583 C CA  . ASN   A 1 455 ? 9.796   -1.018  -12.404 1.00 98.28 455 A 1 
ATOM   3584 C C   . ASN   A 1 455 ? 9.562   -1.231  -10.904 1.00 98.24 455 A 1 
ATOM   3585 O O   . ASN   A 1 455 ? 10.270  -0.648  -10.086 1.00 97.77 455 A 1 
ATOM   3586 C CB  . ASN   A 1 455 ? 8.830   0.026   -12.980 1.00 98.15 455 A 1 
ATOM   3587 C CG  . ASN   A 1 455 ? 9.220   0.501   -14.371 1.00 97.59 455 A 1 
ATOM   3588 O OD1 . ASN   A 1 455 ? 10.347  0.395   -14.818 1.00 91.36 455 A 1 
ATOM   3589 N ND2 . ASN   A 1 455 ? 8.279   1.079   -15.088 1.00 91.57 455 A 1 
ATOM   3590 N N   . TYR   A 1 456 ? 8.634   -2.100  -10.527 1.00 98.54 456 A 1 
ATOM   3591 C CA  . TYR   A 1 456 ? 8.347   -2.455  -9.134  1.00 98.53 456 A 1 
ATOM   3592 C C   . TYR   A 1 456 ? 9.551   -3.122  -8.465  1.00 98.37 456 A 1 
ATOM   3593 O O   . TYR   A 1 456 ? 10.010  -2.667  -7.415  1.00 97.68 456 A 1 
ATOM   3594 C CB  . TYR   A 1 456 ? 7.095   -3.338  -9.091  1.00 98.42 456 A 1 
ATOM   3595 C CG  . TYR   A 1 456 ? 6.412   -3.525  -7.747  1.00 98.49 456 A 1 
ATOM   3596 C CD1 . TYR   A 1 456 ? 7.011   -3.182  -6.519  1.00 97.75 456 A 1 
ATOM   3597 C CD2 . TYR   A 1 456 ? 5.105   -4.057  -7.740  1.00 97.84 456 A 1 
ATOM   3598 C CE1 . TYR   A 1 456 ? 6.321   -3.345  -5.307  1.00 97.42 456 A 1 
ATOM   3599 C CE2 . TYR   A 1 456 ? 4.408   -4.226  -6.536  1.00 97.28 456 A 1 
ATOM   3600 C CZ  . TYR   A 1 456 ? 5.018   -3.864  -5.322  1.00 97.62 456 A 1 
ATOM   3601 O OH  . TYR   A 1 456 ? 4.329   -4.019  -4.157  1.00 96.50 456 A 1 
ATOM   3602 N N   . MET   A 1 457 ? 10.139  -4.149  -9.086  1.00 98.14 457 A 1 
ATOM   3603 C CA  . MET   A 1 457 ? 11.329  -4.827  -8.559  1.00 97.92 457 A 1 
ATOM   3604 C C   . MET   A 1 457 ? 12.531  -3.877  -8.470  1.00 97.57 457 A 1 
ATOM   3605 O O   . MET   A 1 457 ? 13.290  -3.914  -7.496  1.00 96.73 457 A 1 
ATOM   3606 C CB  . MET   A 1 457 ? 11.651  -6.055  -9.421  1.00 97.75 457 A 1 
ATOM   3607 C CG  . MET   A 1 457 ? 10.624  -7.182  -9.241  1.00 96.32 457 A 1 
ATOM   3608 S SD  . MET   A 1 457 ? 10.421  -7.788  -7.538  1.00 95.42 457 A 1 
ATOM   3609 C CE  . MET   A 1 457 ? 12.021  -8.583  -7.260  1.00 90.45 457 A 1 
ATOM   3610 N N   . PHE   A 1 458 ? 12.674  -2.974  -9.436  1.00 97.53 458 A 1 
ATOM   3611 C CA  . PHE   A 1 458 ? 13.692  -1.926  -9.381  1.00 97.07 458 A 1 
ATOM   3612 C C   . PHE   A 1 458 ? 13.418  -0.913  -8.256  1.00 96.99 458 A 1 
ATOM   3613 O O   . PHE   A 1 458 ? 14.339  -0.494  -7.550  1.00 95.91 458 A 1 
ATOM   3614 C CB  . PHE   A 1 458 ? 13.780  -1.248  -10.751 1.00 96.11 458 A 1 
ATOM   3615 C CG  . PHE   A 1 458 ? 15.109  -0.559  -10.970 1.00 91.44 458 A 1 
ATOM   3616 C CD1 . PHE   A 1 458 ? 15.302  0.782   -10.602 1.00 86.06 458 A 1 
ATOM   3617 C CD2 . PHE   A 1 458 ? 16.175  -1.289  -11.540 1.00 84.55 458 A 1 
ATOM   3618 C CE1 . PHE   A 1 458 ? 16.547  1.396   -10.809 1.00 81.46 458 A 1 
ATOM   3619 C CE2 . PHE   A 1 458 ? 17.418  -0.676  -11.751 1.00 80.08 458 A 1 
ATOM   3620 C CZ  . PHE   A 1 458 ? 17.604  0.669   -11.387 1.00 80.04 458 A 1 
ATOM   3621 N N   . GLY   A 1 459 ? 12.157  -0.562  -8.032  1.00 97.49 459 A 1 
ATOM   3622 C CA  . GLY   A 1 459 ? 11.710  0.287   -6.933  1.00 97.45 459 A 1 
ATOM   3623 C C   . GLY   A 1 459 ? 12.003  -0.316  -5.562  1.00 97.50 459 A 1 
ATOM   3624 O O   . GLY   A 1 459 ? 12.528  0.378   -4.690  1.00 96.84 459 A 1 
ATOM   3625 N N   . ILE   A 1 460 ? 11.777  -1.612  -5.384  1.00 97.84 460 A 1 
ATOM   3626 C CA  . ILE   A 1 460 ? 12.146  -2.340  -4.157  1.00 97.77 460 A 1 
ATOM   3627 C C   . ILE   A 1 460 ? 13.652  -2.219  -3.887  1.00 97.58 460 A 1 
ATOM   3628 O O   . ILE   A 1 460 ? 14.044  -1.874  -2.769  1.00 96.80 460 A 1 
ATOM   3629 C CB  . ILE   A 1 460 ? 11.688  -3.817  -4.228  1.00 97.62 460 A 1 
ATOM   3630 C CG1 . ILE   A 1 460 ? 10.146  -3.902  -4.156  1.00 96.78 460 A 1 
ATOM   3631 C CG2 . ILE   A 1 460 ? 12.309  -4.654  -3.087  1.00 96.83 460 A 1 
ATOM   3632 C CD1 . ILE   A 1 460 ? 9.576   -5.279  -4.519  1.00 95.00 460 A 1 
ATOM   3633 N N   . ARG   A 1 461 ? 14.501  -2.432  -4.895  1.00 97.30 461 A 1 
ATOM   3634 C CA  . ARG   A 1 461 ? 15.954  -2.214  -4.766  1.00 96.94 461 A 1 
ATOM   3635 C C   . ARG   A 1 461 ? 16.261  -0.790  -4.308  1.00 96.76 461 A 1 
ATOM   3636 O O   . ARG   A 1 461 ? 16.950  -0.593  -3.319  1.00 95.64 461 A 1 
ATOM   3637 C CB  . ARG   A 1 461 ? 16.691  -2.488  -6.088  1.00 96.04 461 A 1 
ATOM   3638 C CG  . ARG   A 1 461 ? 16.960  -3.967  -6.345  1.00 88.74 461 A 1 
ATOM   3639 C CD  . ARG   A 1 461 ? 17.727  -4.182  -7.666  1.00 89.02 461 A 1 
ATOM   3640 N NE  . ARG   A 1 461 ? 19.198  -4.178  -7.501  1.00 85.61 461 A 1 
ATOM   3641 C CZ  . ARG   A 1 461 ? 20.065  -3.193  -7.666  1.00 85.86 461 A 1 
ATOM   3642 N NH1 . ARG   A 1 461 ? 19.707  -1.981  -7.954  1.00 72.83 461 A 1 
ATOM   3643 N NH2 . ARG   A 1 461 ? 21.341  -3.412  -7.569  1.00 76.48 461 A 1 
ATOM   3644 N N   . ARG   A 1 462 ? 15.743  0.200   -5.034  1.00 97.04 462 A 1 
ATOM   3645 C CA  . ARG   A 1 462 ? 16.071  1.617   -4.833  1.00 96.74 462 A 1 
ATOM   3646 C C   . ARG   A 1 462 ? 15.541  2.169   -3.511  1.00 96.70 462 A 1 
ATOM   3647 O O   . ARG   A 1 462 ? 16.295  2.781   -2.753  1.00 95.55 462 A 1 
ATOM   3648 C CB  . ARG   A 1 462 ? 15.555  2.415   -6.044  1.00 95.95 462 A 1 
ATOM   3649 C CG  . ARG   A 1 462 ? 15.891  3.910   -5.937  1.00 91.32 462 A 1 
ATOM   3650 C CD  . ARG   A 1 462 ? 15.414  4.656   -7.185  1.00 88.83 462 A 1 
ATOM   3651 N NE  . ARG   A 1 462 ? 15.587  6.109   -7.031  1.00 82.03 462 A 1 
ATOM   3652 C CZ  . ARG   A 1 462 ? 15.204  7.038   -7.894  1.00 77.29 462 A 1 
ATOM   3653 N NH1 . ARG   A 1 462 ? 14.656  6.729   -9.041  1.00 71.13 462 A 1 
ATOM   3654 N NH2 . ARG   A 1 462 ? 15.364  8.302   -7.614  1.00 68.11 462 A 1 
ATOM   3655 N N   . PHE   A 1 463 ? 14.258  1.990   -3.243  1.00 97.24 463 A 1 
ATOM   3656 C CA  . PHE   A 1 463 ? 13.563  2.688   -2.155  1.00 97.04 463 A 1 
ATOM   3657 C C   . PHE   A 1 463 ? 13.524  1.898   -0.843  1.00 96.86 463 A 1 
ATOM   3658 O O   . PHE   A 1 463 ? 13.635  2.492   0.230   1.00 95.58 463 A 1 
ATOM   3659 C CB  . PHE   A 1 463 ? 12.153  3.071   -2.619  1.00 96.96 463 A 1 
ATOM   3660 C CG  . PHE   A 1 463 ? 12.125  3.993   -3.823  1.00 97.09 463 A 1 
ATOM   3661 C CD1 . PHE   A 1 463 ? 12.589  5.318   -3.712  1.00 96.21 463 A 1 
ATOM   3662 C CD2 . PHE   A 1 463 ? 11.633  3.537   -5.059  1.00 96.22 463 A 1 
ATOM   3663 C CE1 . PHE   A 1 463 ? 12.560  6.178   -4.822  1.00 95.61 463 A 1 
ATOM   3664 C CE2 . PHE   A 1 463 ? 11.602  4.395   -6.174  1.00 95.57 463 A 1 
ATOM   3665 C CZ  . PHE   A 1 463 ? 12.064  5.715   -6.054  1.00 96.10 463 A 1 
ATOM   3666 N N   . ILE   A 1 464 ? 13.415  0.571   -0.905  1.00 97.08 464 A 1 
ATOM   3667 C CA  . ILE   A 1 464 ? 13.328  -0.281  0.287   1.00 96.96 464 A 1 
ATOM   3668 C C   . ILE   A 1 464 ? 14.708  -0.775  0.712   1.00 96.83 464 A 1 
ATOM   3669 O O   . ILE   A 1 464 ? 15.126  -0.549  1.853   1.00 95.41 464 A 1 
ATOM   3670 C CB  . ILE   A 1 464 ? 12.335  -1.445  0.078   1.00 96.57 464 A 1 
ATOM   3671 C CG1 . ILE   A 1 464 ? 10.942  -0.979  -0.418  1.00 94.44 464 A 1 
ATOM   3672 C CG2 . ILE   A 1 464 ? 12.205  -2.268  1.364   1.00 95.15 464 A 1 
ATOM   3673 C CD1 . ILE   A 1 464 ? 10.227  0.009   0.510   1.00 87.55 464 A 1 
ATOM   3674 N N   . LEU   A 1 465 ? 15.438  -1.411  -0.197  1.00 96.87 465 A 1 
ATOM   3675 C CA  . LEU   A 1 465 ? 16.774  -1.943  0.083   1.00 96.59 465 A 1 
ATOM   3676 C C   . LEU   A 1 465 ? 17.869  -0.869  0.051   1.00 96.30 465 A 1 
ATOM   3677 O O   . LEU   A 1 465 ? 18.976  -1.133  0.523   1.00 94.67 465 A 1 
ATOM   3678 C CB  . LEU   A 1 465 ? 17.096  -3.089  -0.890  1.00 96.33 465 A 1 
ATOM   3679 C CG  . LEU   A 1 465 ? 16.194  -4.327  -0.746  1.00 95.60 465 A 1 
ATOM   3680 C CD1 . LEU   A 1 465 ? 16.500  -5.324  -1.858  1.00 94.19 465 A 1 
ATOM   3681 C CD2 . LEU   A 1 465 ? 16.420  -5.029  0.598   1.00 93.70 465 A 1 
ATOM   3682 N N   . LYS   A 1 466 ? 17.575  0.330   -0.475  1.00 95.75 466 A 1 
ATOM   3683 C CA  . LYS   A 1 466 ? 18.544  1.422   -0.682  1.00 95.56 466 A 1 
ATOM   3684 C C   . LYS   A 1 466 ? 19.769  0.957   -1.476  1.00 95.75 466 A 1 
ATOM   3685 O O   . LYS   A 1 466 ? 20.905  1.290   -1.149  1.00 92.40 466 A 1 
ATOM   3686 C CB  . LYS   A 1 466 ? 18.906  2.099   0.647   1.00 94.55 466 A 1 
ATOM   3687 C CG  . LYS   A 1 466 ? 17.678  2.615   1.405   1.00 91.79 466 A 1 
ATOM   3688 C CD  . LYS   A 1 466 ? 18.138  3.348   2.672   1.00 83.67 466 A 1 
ATOM   3689 C CE  . LYS   A 1 466 ? 16.918  3.875   3.422   1.00 77.49 466 A 1 
ATOM   3690 N NZ  . LYS   A 1 466 ? 17.311  4.631   4.628   1.00 65.51 466 A 1 
ATOM   3691 N N   . ASP   A 1 467 ? 19.509  0.152   -2.502  1.00 95.11 467 A 1 
ATOM   3692 C CA  . ASP   A 1 467 ? 20.501  -0.485  -3.352  1.00 94.54 467 A 1 
ATOM   3693 C C   . ASP   A 1 467 ? 20.449  0.159   -4.745  1.00 93.19 467 A 1 
ATOM   3694 O O   . ASP   A 1 467 ? 19.496  -0.038  -5.507  1.00 88.09 467 A 1 
ATOM   3695 C CB  . ASP   A 1 467 ? 20.209  -1.992  -3.354  1.00 93.58 467 A 1 
ATOM   3696 C CG  . ASP   A 1 467 ? 21.250  -2.821  -4.090  1.00 94.12 467 A 1 
ATOM   3697 O OD1 . ASP   A 1 467 ? 22.327  -2.296  -4.429  1.00 90.95 467 A 1 
ATOM   3698 O OD2 . ASP   A 1 467 ? 20.978  -4.020  -4.313  1.00 91.30 467 A 1 
ATOM   3699 N N   . SER   A 1 468 ? 21.447  0.979   -5.061  1.00 92.71 468 A 1 
ATOM   3700 C CA  . SER   A 1 468 ? 21.517  1.766   -6.293  1.00 91.23 468 A 1 
ATOM   3701 C C   . SER   A 1 468 ? 21.877  0.901   -7.508  1.00 91.89 468 A 1 
ATOM   3702 O O   . SER   A 1 468 ? 22.372  -0.219  -7.387  1.00 88.55 468 A 1 
ATOM   3703 C CB  . SER   A 1 468 ? 22.482  2.938   -6.100  1.00 87.88 468 A 1 
ATOM   3704 O OG  . SER   A 1 468 ? 23.678  2.493   -5.503  1.00 81.86 468 A 1 
ATOM   3705 N N   . SER   A 1 469 ? 21.596  1.398   -8.720  1.00 91.23 469 A 1 
ATOM   3706 C CA  . SER   A 1 469 ? 21.724  0.645   -9.977  1.00 90.74 469 A 1 
ATOM   3707 C C   . SER   A 1 469 ? 23.156  0.237   -10.330 1.00 92.16 469 A 1 
ATOM   3708 O O   . SER   A 1 469 ? 23.351  -0.760  -11.023 1.00 88.48 469 A 1 
ATOM   3709 C CB  . SER   A 1 469 ? 21.135  1.459   -11.132 1.00 86.62 469 A 1 
ATOM   3710 O OG  . SER   A 1 469 ? 21.617  2.785   -11.108 1.00 77.47 469 A 1 
ATOM   3711 N N   . ASP   A 1 470 ? 24.154  0.954   -9.826  1.00 92.42 470 A 1 
ATOM   3712 C CA  . ASP   A 1 470 ? 25.583  0.689   -10.006 1.00 92.57 470 A 1 
ATOM   3713 C C   . ASP   A 1 470 ? 26.032  -0.660  -9.421  1.00 93.79 470 A 1 
ATOM   3714 O O   . ASP   A 1 470 ? 27.026  -1.240  -9.866  1.00 90.28 470 A 1 
ATOM   3715 C CB  . ASP   A 1 470 ? 26.382  1.851   -9.386  1.00 89.83 470 A 1 
ATOM   3716 C CG  . ASP   A 1 470 ? 26.007  2.104   -7.924  1.00 82.70 470 A 1 
ATOM   3717 O OD1 . ASP   A 1 470 ? 24.832  2.463   -7.687  1.00 73.26 470 A 1 
ATOM   3718 O OD2 . ASP   A 1 470 ? 26.860  1.912   -7.038  1.00 75.52 470 A 1 
ATOM   3719 N N   . THR   A 1 471 ? 25.273  -1.232  -8.488  1.00 92.47 471 A 1 
ATOM   3720 C CA  . THR   A 1 471 ? 25.576  -2.553  -7.919  1.00 92.55 471 A 1 
ATOM   3721 C C   . THR   A 1 471 ? 25.168  -3.719  -8.824  1.00 94.03 471 A 1 
ATOM   3722 O O   . THR   A 1 471 ? 25.623  -4.848  -8.601  1.00 91.58 471 A 1 
ATOM   3723 C CB  . THR   A 1 471 ? 24.952  -2.740  -6.533  1.00 89.85 471 A 1 
ATOM   3724 O OG1 . THR   A 1 471 ? 23.552  -2.871  -6.626  1.00 82.43 471 A 1 
ATOM   3725 C CG2 . THR   A 1 471 ? 25.281  -1.598  -5.575  1.00 81.78 471 A 1 
ATOM   3726 N N   . ILE   A 1 472 ? 24.339  -3.489  -9.855  1.00 93.56 472 A 1 
ATOM   3727 C CA  . ILE   A 1 472 ? 23.760  -4.549  -10.697 1.00 93.59 472 A 1 
ATOM   3728 C C   . ILE   A 1 472 ? 24.820  -5.462  -11.335 1.00 94.38 472 A 1 
ATOM   3729 O O   . ILE   A 1 472 ? 24.653  -6.682  -11.244 1.00 93.17 472 A 1 
ATOM   3730 C CB  . ILE   A 1 472 ? 22.778  -3.976  -11.749 1.00 92.09 472 A 1 
ATOM   3731 C CG1 . ILE   A 1 472 ? 21.532  -3.391  -11.049 1.00 87.92 472 A 1 
ATOM   3732 C CG2 . ILE   A 1 472 ? 22.354  -5.048  -12.774 1.00 87.81 472 A 1 
ATOM   3733 C CD1 . ILE   A 1 472 ? 20.605  -2.602  -11.976 1.00 81.32 472 A 1 
ATOM   3734 N N   . PRO   A 1 473 ? 25.925  -4.968  -11.933 1.00 94.31 473 A 1 
ATOM   3735 C CA  . PRO   A 1 473 ? 26.936  -5.846  -12.537 1.00 94.09 473 A 1 
ATOM   3736 C C   . PRO   A 1 473 ? 27.548  -6.838  -11.540 1.00 94.57 473 A 1 
ATOM   3737 O O   . PRO   A 1 473 ? 27.698  -8.028  -11.837 1.00 93.04 473 A 1 
ATOM   3738 C CB  . PRO   A 1 473 ? 27.990  -4.903  -13.126 1.00 92.91 473 A 1 
ATOM   3739 C CG  . PRO   A 1 473 ? 27.220  -3.607  -13.367 1.00 91.05 473 A 1 
ATOM   3740 C CD  . PRO   A 1 473 ? 26.238  -3.582  -12.204 1.00 93.19 473 A 1 
ATOM   3741 N N   . ASN   A 1 474 ? 27.859  -6.381  -10.324 1.00 94.64 474 A 1 
ATOM   3742 C CA  . ASN   A 1 474 ? 28.396  -7.235  -9.265  1.00 94.08 474 A 1 
ATOM   3743 C C   . ASN   A 1 474 ? 27.333  -8.188  -8.705  1.00 94.83 474 A 1 
ATOM   3744 O O   . ASN   A 1 474 ? 27.619  -9.365  -8.466  1.00 93.58 474 A 1 
ATOM   3745 C CB  . ASN   A 1 474 ? 29.016  -6.354  -8.172  1.00 92.27 474 A 1 
ATOM   3746 C CG  . ASN   A 1 474 ? 30.381  -5.802  -8.566  1.00 83.16 474 A 1 
ATOM   3747 O OD1 . ASN   A 1 474 ? 31.062  -6.308  -9.440  1.00 74.04 474 A 1 
ATOM   3748 N ND2 . ASN   A 1 474 ? 30.829  -4.761  -7.897  1.00 72.56 474 A 1 
ATOM   3749 N N   . ALA   A 1 475 ? 26.096  -7.723  -8.569  1.00 93.93 475 A 1 
ATOM   3750 C CA  . ALA   A 1 475 ? 24.972  -8.549  -8.157  1.00 94.17 475 A 1 
ATOM   3751 C C   . ALA   A 1 475 ? 24.699  -9.679  -9.164  1.00 95.14 475 A 1 
ATOM   3752 O O   . ALA   A 1 475 ? 24.505  -10.821 -8.746  1.00 94.23 475 A 1 
ATOM   3753 C CB  . ALA   A 1 475 ? 23.754  -7.650  -7.943  1.00 93.53 475 A 1 
ATOM   3754 N N   . ARG   A 1 476 ? 24.795  -9.421  -10.476 1.00 94.80 476 A 1 
ATOM   3755 C CA  . ARG   A 1 476 ? 24.681  -10.452 -11.529 1.00 94.47 476 A 1 
ATOM   3756 C C   . ARG   A 1 476 ? 25.777  -11.517 -11.421 1.00 94.77 476 A 1 
ATOM   3757 O O   . ARG   A 1 476 ? 25.473  -12.707 -11.477 1.00 93.80 476 A 1 
ATOM   3758 C CB  . ARG   A 1 476 ? 24.678  -9.812  -12.928 1.00 93.67 476 A 1 
ATOM   3759 C CG  . ARG   A 1 476 ? 23.321  -9.175  -13.288 1.00 86.62 476 A 1 
ATOM   3760 C CD  . ARG   A 1 476 ? 23.350  -8.612  -14.713 1.00 83.04 476 A 1 
ATOM   3761 N NE  . ARG   A 1 476 ? 22.026  -8.115  -15.153 1.00 75.31 476 A 1 
ATOM   3762 C CZ  . ARG   A 1 476 ? 21.722  -7.633  -16.350 1.00 69.22 476 A 1 
ATOM   3763 N NH1 . ARG   A 1 476 ? 22.614  -7.502  -17.290 1.00 62.48 476 A 1 
ATOM   3764 N NH2 . ARG   A 1 476 ? 20.505  -7.271  -16.630 1.00 62.65 476 A 1 
ATOM   3765 N N   . LYS   A 1 477 ? 27.032  -11.130 -11.183 1.00 95.25 477 A 1 
ATOM   3766 C CA  . LYS   A 1 477 ? 28.129  -12.087 -10.941 1.00 95.03 477 A 1 
ATOM   3767 C C   . LYS   A 1 477 ? 27.876  -12.937 -9.690  1.00 95.20 477 A 1 
ATOM   3768 O O   . LYS   A 1 477 ? 28.107  -14.151 -9.702  1.00 94.15 477 A 1 
ATOM   3769 C CB  . LYS   A 1 477 ? 29.475  -11.356 -10.808 1.00 94.77 477 A 1 
ATOM   3770 C CG  . LYS   A 1 477 ? 30.003  -10.805 -12.143 1.00 86.31 477 A 1 
ATOM   3771 C CD  . LYS   A 1 477 ? 31.334  -10.065 -11.921 1.00 81.37 477 A 1 
ATOM   3772 C CE  . LYS   A 1 477 ? 31.866  -9.494  -13.243 1.00 71.68 477 A 1 
ATOM   3773 N NZ  . LYS   A 1 477 ? 33.126  -8.718  -13.058 1.00 62.37 477 A 1 
ATOM   3774 N N   . LYS   A 1 478 ? 27.391  -12.316 -8.613  1.00 95.21 478 A 1 
ATOM   3775 C CA  . LYS   A 1 478 ? 27.007  -13.025 -7.382  1.00 94.98 478 A 1 
ATOM   3776 C C   . LYS   A 1 478 ? 25.870  -14.015 -7.649  1.00 95.29 478 A 1 
ATOM   3777 O O   . LYS   A 1 478 ? 25.958  -15.163 -7.216  1.00 93.98 478 A 1 
ATOM   3778 C CB  . LYS   A 1 478 ? 26.652  -12.002 -6.291  1.00 93.76 478 A 1 
ATOM   3779 C CG  . LYS   A 1 478 ? 26.385  -12.655 -4.925  1.00 89.00 478 A 1 
ATOM   3780 C CD  . LYS   A 1 478 ? 26.044  -11.588 -3.872  1.00 87.19 478 A 1 
ATOM   3781 C CE  . LYS   A 1 478 ? 25.725  -12.229 -2.513  1.00 80.00 478 A 1 
ATOM   3782 N NZ  . LYS   A 1 478 ? 25.268  -11.227 -1.514  1.00 74.41 478 A 1 
ATOM   3783 N N   . LEU   A 1 479 ? 24.857  -13.608 -8.413  1.00 95.07 479 A 1 
ATOM   3784 C CA  . LEU   A 1 479 ? 23.719  -14.448 -8.781  1.00 94.90 479 A 1 
ATOM   3785 C C   . LEU   A 1 479 ? 24.148  -15.672 -9.602  1.00 94.72 479 A 1 
ATOM   3786 O O   . LEU   A 1 479 ? 23.695  -16.778 -9.318  1.00 93.06 479 A 1 
ATOM   3787 C CB  . LEU   A 1 479 ? 22.693  -13.592 -9.541  1.00 94.40 479 A 1 
ATOM   3788 C CG  . LEU   A 1 479 ? 21.345  -14.315 -9.739  1.00 93.47 479 A 1 
ATOM   3789 C CD1 . LEU   A 1 479 ? 20.584  -14.436 -8.426  1.00 89.22 479 A 1 
ATOM   3790 C CD2 . LEU   A 1 479 ? 20.488  -13.549 -10.736 1.00 89.48 479 A 1 
ATOM   3791 N N   . GLN   A 1 480 ? 25.072  -15.515 -10.560 1.00 94.71 480 A 1 
ATOM   3792 C CA  . GLN   A 1 480 ? 25.631  -16.647 -11.312 1.00 93.90 480 A 1 
ATOM   3793 C C   . GLN   A 1 480 ? 26.343  -17.651 -10.401 1.00 94.31 480 A 1 
ATOM   3794 O O   . GLN   A 1 480 ? 26.144  -18.858 -10.549 1.00 93.14 480 A 1 
ATOM   3795 C CB  . GLN   A 1 480 ? 26.610  -16.155 -12.386 1.00 92.81 480 A 1 
ATOM   3796 C CG  . GLN   A 1 480 ? 25.903  -15.727 -13.683 1.00 77.90 480 A 1 
ATOM   3797 C CD  . GLN   A 1 480 ? 26.897  -15.311 -14.773 1.00 70.90 480 A 1 
ATOM   3798 O OE1 . GLN   A 1 480 ? 28.070  -15.067 -14.534 1.00 63.04 480 A 1 
ATOM   3799 N NE2 . GLN   A 1 480 ? 26.471  -15.212 -16.008 1.00 59.39 480 A 1 
ATOM   3800 N N   . LYS   A 1 481 ? 27.132  -17.190 -9.432  1.00 94.78 481 A 1 
ATOM   3801 C CA  . LYS   A 1 481 ? 27.753  -18.091 -8.443  1.00 94.67 481 A 1 
ATOM   3802 C C   . LYS   A 1 481 ? 26.695  -18.831 -7.618  1.00 94.42 481 A 1 
ATOM   3803 O O   . LYS   A 1 481 ? 26.801  -20.043 -7.440  1.00 93.22 481 A 1 
ATOM   3804 C CB  . LYS   A 1 481 ? 28.716  -17.325 -7.523  1.00 94.08 481 A 1 
ATOM   3805 C CG  . LYS   A 1 481 ? 30.025  -16.935 -8.229  1.00 80.87 481 A 1 
ATOM   3806 C CD  . LYS   A 1 481 ? 30.983  -16.266 -7.234  1.00 79.60 481 A 1 
ATOM   3807 C CE  . LYS   A 1 481 ? 32.322  -15.948 -7.911  1.00 67.40 481 A 1 
ATOM   3808 N NZ  . LYS   A 1 481 ? 33.319  -15.390 -6.952  1.00 61.13 481 A 1 
ATOM   3809 N N   . LEU   A 1 482 ? 25.659  -18.119 -7.167  1.00 94.03 482 A 1 
ATOM   3810 C CA  . LEU   A 1 482 ? 24.557  -18.709 -6.402  1.00 93.11 482 A 1 
ATOM   3811 C C   . LEU   A 1 482 ? 23.749  -19.722 -7.219  1.00 92.84 482 A 1 
ATOM   3812 O O   . LEU   A 1 482 ? 23.303  -20.714 -6.652  1.00 91.04 482 A 1 
ATOM   3813 C CB  . LEU   A 1 482 ? 23.636  -17.602 -5.869  1.00 92.61 482 A 1 
ATOM   3814 C CG  . LEU   A 1 482 ? 24.251  -16.766 -4.733  1.00 91.40 482 A 1 
ATOM   3815 C CD1 . LEU   A 1 482 ? 23.336  -15.582 -4.438  1.00 88.48 482 A 1 
ATOM   3816 C CD2 . LEU   A 1 482 ? 24.422  -17.572 -3.444  1.00 89.26 482 A 1 
ATOM   3817 N N   . TYR   A 1 483 ? 23.605  -19.528 -8.536  1.00 92.62 483 A 1 
ATOM   3818 C CA  . TYR   A 1 483 ? 22.964  -20.501 -9.423  1.00 91.80 483 A 1 
ATOM   3819 C C   . TYR   A 1 483 ? 23.686  -21.853 -9.386  1.00 91.69 483 A 1 
ATOM   3820 O O   . TYR   A 1 483 ? 23.051  -22.884 -9.157  1.00 91.32 483 A 1 
ATOM   3821 C CB  . TYR   A 1 483 ? 22.911  -19.953 -10.854 1.00 92.18 483 A 1 
ATOM   3822 C CG  . TYR   A 1 483 ? 22.326  -20.944 -11.839 1.00 92.63 483 A 1 
ATOM   3823 C CD1 . TYR   A 1 483 ? 23.170  -21.725 -12.656 1.00 89.08 483 A 1 
ATOM   3824 C CD2 . TYR   A 1 483 ? 20.930  -21.114 -11.919 1.00 90.33 483 A 1 
ATOM   3825 C CE1 . TYR   A 1 483 ? 22.621  -22.656 -13.550 1.00 89.35 483 A 1 
ATOM   3826 C CE2 . TYR   A 1 483 ? 20.373  -22.045 -12.811 1.00 89.33 483 A 1 
ATOM   3827 C CZ  . TYR   A 1 483 ? 21.224  -22.813 -13.628 1.00 89.81 483 A 1 
ATOM   3828 O OH  . TYR   A 1 483 ? 20.678  -23.721 -14.501 1.00 88.32 483 A 1 
ATOM   3829 N N   . TRP   A 1 484 ? 25.008  -21.840 -9.549  1.00 93.94 484 A 1 
ATOM   3830 C CA  . TRP   A 1 484 ? 25.809  -23.067 -9.514  1.00 94.10 484 A 1 
ATOM   3831 C C   . TRP   A 1 484 ? 25.802  -23.725 -8.133  1.00 93.55 484 A 1 
ATOM   3832 O O   . TRP   A 1 484 ? 25.612  -24.939 -8.046  1.00 91.54 484 A 1 
ATOM   3833 C CB  . TRP   A 1 484 ? 27.233  -22.771 -9.990  1.00 93.90 484 A 1 
ATOM   3834 C CG  . TRP   A 1 484 ? 27.310  -22.429 -11.447 1.00 91.03 484 A 1 
ATOM   3835 C CD1 . TRP   A 1 484 ? 27.669  -21.234 -11.971 1.00 83.59 484 A 1 
ATOM   3836 C CD2 . TRP   A 1 484 ? 26.992  -23.295 -12.588 1.00 87.14 484 A 1 
ATOM   3837 N NE1 . TRP   A 1 484 ? 27.604  -21.291 -13.360 1.00 83.25 484 A 1 
ATOM   3838 C CE2 . TRP   A 1 484 ? 27.194  -22.538 -13.773 1.00 85.71 484 A 1 
ATOM   3839 C CE3 . TRP   A 1 484 ? 26.567  -24.636 -12.721 1.00 82.52 484 A 1 
ATOM   3840 C CZ2 . TRP   A 1 484 ? 26.986  -23.097 -15.057 1.00 83.78 484 A 1 
ATOM   3841 C CZ3 . TRP   A 1 484 ? 26.356  -25.194 -14.001 1.00 77.77 484 A 1 
ATOM   3842 C CH2 . TRP   A 1 484 ? 26.568  -24.427 -15.152 1.00 78.36 484 A 1 
ATOM   3843 N N   . ILE   A 1 485 ? 25.908  -22.944 -7.058  1.00 92.25 485 A 1 
ATOM   3844 C CA  . ILE   A 1 485 ? 25.784  -23.451 -5.681  1.00 91.01 485 A 1 
ATOM   3845 C C   . ILE   A 1 485 ? 24.413  -24.110 -5.490  1.00 90.30 485 A 1 
ATOM   3846 O O   . ILE   A 1 485 ? 24.337  -25.236 -5.000  1.00 88.53 485 A 1 
ATOM   3847 C CB  . ILE   A 1 485 ? 26.035  -22.328 -4.650  1.00 90.32 485 A 1 
ATOM   3848 C CG1 . ILE   A 1 485 ? 27.502  -21.838 -4.724  1.00 87.02 485 A 1 
ATOM   3849 C CG2 . ILE   A 1 485 ? 25.722  -22.811 -3.220  1.00 86.57 485 A 1 
ATOM   3850 C CD1 . ILE   A 1 485 ? 27.763  -20.528 -3.974  1.00 79.05 485 A 1 
ATOM   3851 N N   . HIS   A 1 486 ? 23.330  -23.458 -5.934  1.00 91.38 486 A 1 
ATOM   3852 C CA  . HIS   A 1 486 ? 21.973  -23.993 -5.833  1.00 89.44 486 A 1 
ATOM   3853 C C   . HIS   A 1 486 ? 21.818  -25.326 -6.575  1.00 89.85 486 A 1 
ATOM   3854 O O   . HIS   A 1 486 ? 21.285  -26.284 -6.010  1.00 89.05 486 A 1 
ATOM   3855 C CB  . HIS   A 1 486 ? 20.969  -22.954 -6.357  1.00 88.21 486 A 1 
ATOM   3856 C CG  . HIS   A 1 486 ? 19.541  -23.423 -6.257  1.00 86.94 486 A 1 
ATOM   3857 N ND1 . HIS   A 1 486 ? 18.920  -23.844 -5.098  1.00 76.85 486 A 1 
ATOM   3858 C CD2 . HIS   A 1 486 ? 18.633  -23.573 -7.278  1.00 77.77 486 A 1 
ATOM   3859 C CE1 . HIS   A 1 486 ? 17.679  -24.241 -5.419  1.00 78.53 486 A 1 
ATOM   3860 N NE2 . HIS   A 1 486 ? 17.463  -24.081 -6.731  1.00 79.78 486 A 1 
ATOM   3861 N N   . ARG   A 1 487 ? 22.318  -25.410 -7.820  1.00 90.39 487 A 1 
ATOM   3862 C CA  . ARG   A 1 487 ? 22.303  -26.658 -8.599  1.00 90.94 487 A 1 
ATOM   3863 C C   . ARG   A 1 487 ? 23.098  -27.765 -7.909  1.00 91.84 487 A 1 
ATOM   3864 O O   . ARG   A 1 487 ? 22.611  -28.887 -7.820  1.00 90.52 487 A 1 
ATOM   3865 C CB  . ARG   A 1 487 ? 22.846  -26.402 -10.017 1.00 90.12 487 A 1 
ATOM   3866 C CG  . ARG   A 1 487 ? 21.853  -25.672 -10.933 1.00 83.28 487 A 1 
ATOM   3867 C CD  . ARG   A 1 487 ? 20.588  -26.511 -11.171 1.00 79.60 487 A 1 
ATOM   3868 N NE  . ARG   A 1 487 ? 19.751  -25.946 -12.243 1.00 72.50 487 A 1 
ATOM   3869 C CZ  . ARG   A 1 487 ? 18.593  -26.432 -12.657 1.00 67.30 487 A 1 
ATOM   3870 N NH1 . ARG   A 1 487 ? 18.045  -27.484 -12.104 1.00 59.89 487 A 1 
ATOM   3871 N NH2 . ARG   A 1 487 ? 17.954  -25.864 -13.642 1.00 59.50 487 A 1 
ATOM   3872 N N   . PHE   A 1 488 ? 24.268  -27.439 -7.372  1.00 92.01 488 A 1 
ATOM   3873 C CA  . PHE   A 1 488 ? 25.096  -28.408 -6.652  1.00 92.90 488 A 1 
ATOM   3874 C C   . PHE   A 1 488 ? 24.404  -28.915 -5.377  1.00 92.63 488 A 1 
ATOM   3875 O O   . PHE   A 1 488 ? 24.367  -30.121 -5.131  1.00 91.77 488 A 1 
ATOM   3876 C CB  . PHE   A 1 488 ? 26.455  -27.767 -6.356  1.00 92.84 488 A 1 
ATOM   3877 C CG  . PHE   A 1 488 ? 27.546  -28.790 -6.135  1.00 85.26 488 A 1 
ATOM   3878 C CD1 . PHE   A 1 488 ? 27.916  -29.181 -4.839  1.00 75.70 488 A 1 
ATOM   3879 C CD2 . PHE   A 1 488 ? 28.197  -29.360 -7.249  1.00 75.80 488 A 1 
ATOM   3880 C CE1 . PHE   A 1 488 ? 28.936  -30.129 -4.654  1.00 72.26 488 A 1 
ATOM   3881 C CE2 . PHE   A 1 488 ? 29.216  -30.307 -7.068  1.00 71.29 488 A 1 
ATOM   3882 C CZ  . PHE   A 1 488 ? 29.589  -30.690 -5.769  1.00 71.62 488 A 1 
ATOM   3883 N N   . THR   A 1 489 ? 23.762  -28.020 -4.618  1.00 88.79 489 A 1 
ATOM   3884 C CA  . THR   A 1 489 ? 22.972  -28.388 -3.431  1.00 86.86 489 A 1 
ATOM   3885 C C   . THR   A 1 489 ? 21.775  -29.269 -3.797  1.00 87.36 489 A 1 
ATOM   3886 O O   . THR   A 1 489 ? 21.518  -30.251 -3.108  1.00 85.65 489 A 1 
ATOM   3887 C CB  . THR   A 1 489 ? 22.476  -27.141 -2.677  1.00 83.80 489 A 1 
ATOM   3888 O OG1 . THR   A 1 489 ? 23.535  -26.249 -2.426  1.00 74.32 489 A 1 
ATOM   3889 C CG2 . THR   A 1 489 ? 21.885  -27.481 -1.308  1.00 73.85 489 A 1 
ATOM   3890 N N   . GLN   A 1 490 ? 21.067  -28.974 -4.897  1.00 84.17 490 A 1 
ATOM   3891 C CA  . GLN   A 1 490 ? 19.973  -29.828 -5.380  1.00 84.47 490 A 1 
ATOM   3892 C C   . GLN   A 1 490 ? 20.460  -31.242 -5.718  1.00 86.89 490 A 1 
ATOM   3893 O O   . GLN   A 1 490 ? 19.851  -32.214 -5.277  1.00 87.27 490 A 1 
ATOM   3894 C CB  . GLN   A 1 490 ? 19.297  -29.210 -6.616  1.00 82.32 490 A 1 
ATOM   3895 C CG  . GLN   A 1 490 ? 18.348  -28.063 -6.253  1.00 78.67 490 A 1 
ATOM   3896 C CD  . GLN   A 1 490 ? 17.644  -27.475 -7.480  1.00 77.58 490 A 1 
ATOM   3897 O OE1 . GLN   A 1 490 ? 18.100  -27.536 -8.616  1.00 70.44 490 A 1 
ATOM   3898 N NE2 . GLN   A 1 490 ? 16.486  -26.878 -7.302  1.00 69.28 490 A 1 
ATOM   3899 N N   . VAL   A 1 491 ? 21.565  -31.357 -6.447  1.00 90.64 491 A 1 
ATOM   3900 C CA  . VAL   A 1 491 ? 22.151  -32.661 -6.802  1.00 92.79 491 A 1 
ATOM   3901 C C   . VAL   A 1 491 ? 22.561  -33.429 -5.544  1.00 93.71 491 A 1 
ATOM   3902 O O   . VAL   A 1 491 ? 22.189  -34.592 -5.406  1.00 92.79 491 A 1 
ATOM   3903 C CB  . VAL   A 1 491 ? 23.339  -32.496 -7.772  1.00 92.32 491 A 1 
ATOM   3904 C CG1 . VAL   A 1 491 ? 24.070  -33.822 -8.017  1.00 85.63 491 A 1 
ATOM   3905 C CG2 . VAL   A 1 491 ? 22.853  -31.993 -9.139  1.00 85.56 491 A 1 
ATOM   3906 N N   . LEU   A 1 492 ? 23.249  -32.785 -4.601  1.00 91.91 492 A 1 
ATOM   3907 C CA  . LEU   A 1 492 ? 23.619  -33.403 -3.323  1.00 92.53 492 A 1 
ATOM   3908 C C   . LEU   A 1 492 ? 22.397  -33.890 -2.536  1.00 92.80 492 A 1 
ATOM   3909 O O   . LEU   A 1 492 ? 22.428  -34.993 -1.995  1.00 92.10 492 A 1 
ATOM   3910 C CB  . LEU   A 1 492 ? 24.412  -32.396 -2.474  1.00 91.54 492 A 1 
ATOM   3911 C CG  . LEU   A 1 492 ? 25.910  -32.333 -2.830  1.00 81.03 492 A 1 
ATOM   3912 C CD1 . LEU   A 1 492 ? 26.530  -31.112 -2.154  1.00 75.40 492 A 1 
ATOM   3913 C CD2 . LEU   A 1 492 ? 26.652  -33.575 -2.341  1.00 76.24 492 A 1 
ATOM   3914 N N   . THR   A 1 493 ? 21.322  -33.095 -2.506  1.00 87.58 493 A 1 
ATOM   3915 C CA  . THR   A 1 493 ? 20.079  -33.464 -1.811  1.00 86.32 493 A 1 
ATOM   3916 C C   . THR   A 1 493 ? 19.434  -34.691 -2.459  1.00 88.45 493 A 1 
ATOM   3917 O O   . THR   A 1 493 ? 19.061  -35.626 -1.758  1.00 87.81 493 A 1 
ATOM   3918 C CB  . THR   A 1 493 ? 19.084  -32.294 -1.782  1.00 82.18 493 A 1 
ATOM   3919 O OG1 . THR   A 1 493 ? 19.689  -31.121 -1.290  1.00 74.36 493 A 1 
ATOM   3920 C CG2 . THR   A 1 493 ? 17.897  -32.574 -0.863  1.00 73.47 493 A 1 
ATOM   3921 N N   . ILE   A 1 494 ? 19.351  -34.731 -3.792  1.00 89.78 494 A 1 
ATOM   3922 C CA  . ILE   A 1 494 ? 18.820  -35.888 -4.531  1.00 91.42 494 A 1 
ATOM   3923 C C   . ILE   A 1 494 ? 19.669  -37.139 -4.260  1.00 92.89 494 A 1 
ATOM   3924 O O   . ILE   A 1 494 ? 19.119  -38.188 -3.935  1.00 92.75 494 A 1 
ATOM   3925 C CB  . ILE   A 1 494 ? 18.727  -35.578 -6.043  1.00 90.58 494 A 1 
ATOM   3926 C CG1 . ILE   A 1 494 ? 17.646  -34.502 -6.306  1.00 85.31 494 A 1 
ATOM   3927 C CG2 . ILE   A 1 494 ? 18.407  -36.850 -6.854  1.00 84.10 494 A 1 
ATOM   3928 C CD1 . ILE   A 1 494 ? 17.738  -33.872 -7.703  1.00 76.06 494 A 1 
ATOM   3929 N N   . VAL   A 1 495 ? 20.992  -37.028 -4.347  1.00 93.07 495 A 1 
ATOM   3930 C CA  . VAL   A 1 495 ? 21.916  -38.145 -4.076  1.00 93.71 495 A 1 
ATOM   3931 C C   . VAL   A 1 495 ? 21.762  -38.644 -2.638  1.00 94.14 495 A 1 
ATOM   3932 O O   . VAL   A 1 495 ? 21.741  -39.853 -2.416  1.00 93.79 495 A 1 
ATOM   3933 C CB  . VAL   A 1 495 ? 23.373  -37.739 -4.366  1.00 93.40 495 A 1 
ATOM   3934 C CG1 . VAL   A 1 495 ? 24.385  -38.797 -3.907  1.00 87.92 495 A 1 
ATOM   3935 C CG2 . VAL   A 1 495 ? 23.591  -37.543 -5.873  1.00 88.16 495 A 1 
ATOM   3936 N N   . PHE   A 1 496 ? 21.605  -37.730 -1.669  1.00 92.60 496 A 1 
ATOM   3937 C CA  . PHE   A 1 496 ? 21.387  -38.090 -0.269  1.00 92.48 496 A 1 
ATOM   3938 C C   . PHE   A 1 496 ? 20.072  -38.856 -0.069  1.00 93.26 496 A 1 
ATOM   3939 O O   . PHE   A 1 496 ? 20.077  -39.913 0.563   1.00 93.42 496 A 1 
ATOM   3940 C CB  . PHE   A 1 496 ? 21.439  -36.822 0.584   1.00 91.52 496 A 1 
ATOM   3941 C CG  . PHE   A 1 496 ? 21.348  -37.087 2.069   1.00 88.86 496 A 1 
ATOM   3942 C CD1 . PHE   A 1 496 ? 20.143  -36.867 2.761   1.00 80.70 496 A 1 
ATOM   3943 C CD2 . PHE   A 1 496 ? 22.479  -37.547 2.767   1.00 81.50 496 A 1 
ATOM   3944 C CE1 . PHE   A 1 496 ? 20.078  -37.083 4.145   1.00 79.88 496 A 1 
ATOM   3945 C CE2 . PHE   A 1 496 ? 22.413  -37.764 4.150   1.00 78.12 496 A 1 
ATOM   3946 C CZ  . PHE   A 1 496 ? 21.215  -37.530 4.840   1.00 78.96 496 A 1 
ATOM   3947 N N   . PHE   A 1 497 ? 18.961  -38.382 -0.660  1.00 91.12 497 A 1 
ATOM   3948 C CA  . PHE   A 1 497 ? 17.676  -39.085 -0.590  1.00 91.42 497 A 1 
ATOM   3949 C C   . PHE   A 1 497 ? 17.708  -40.445 -1.297  1.00 92.55 497 A 1 
ATOM   3950 O O   . PHE   A 1 497 ? 17.190  -41.420 -0.752  1.00 91.74 497 A 1 
ATOM   3951 C CB  . PHE   A 1 497 ? 16.556  -38.204 -1.157  1.00 88.89 497 A 1 
ATOM   3952 C CG  . PHE   A 1 497 ? 15.971  -37.242 -0.144  1.00 83.73 497 A 1 
ATOM   3953 C CD1 . PHE   A 1 497 ? 15.217  -37.736 0.936   1.00 77.39 497 A 1 
ATOM   3954 C CD2 . PHE   A 1 497 ? 16.169  -35.856 -0.269  1.00 77.34 497 A 1 
ATOM   3955 C CE1 . PHE   A 1 497 ? 14.675  -36.857 1.886   1.00 74.71 497 A 1 
ATOM   3956 C CE2 . PHE   A 1 497 ? 15.628  -34.974 0.681   1.00 73.20 497 A 1 
ATOM   3957 C CZ  . PHE   A 1 497 ? 14.882  -35.472 1.761   1.00 73.94 497 A 1 
ATOM   3958 N N   . LEU   A 1 498 ? 18.344  -40.542 -2.464  1.00 92.74 498 A 1 
ATOM   3959 C CA  . LEU   A 1 498 ? 18.539  -41.819 -3.163  1.00 93.35 498 A 1 
ATOM   3960 C C   . LEU   A 1 498 ? 19.350  -42.800 -2.314  1.00 93.58 498 A 1 
ATOM   3961 O O   . LEU   A 1 498 ? 19.014  -43.979 -2.252  1.00 92.93 498 A 1 
ATOM   3962 C CB  . LEU   A 1 498 ? 19.238  -41.579 -4.510  1.00 93.07 498 A 1 
ATOM   3963 C CG  . LEU   A 1 498 ? 18.344  -40.949 -5.596  1.00 88.81 498 A 1 
ATOM   3964 C CD1 . LEU   A 1 498 ? 19.208  -40.573 -6.801  1.00 83.35 498 A 1 
ATOM   3965 C CD2 . LEU   A 1 498 ? 17.254  -41.909 -6.070  1.00 84.70 498 A 1 
ATOM   3966 N N   . LYS   A 1 499 ? 20.366  -42.311 -1.616  1.00 92.98 499 A 1 
ATOM   3967 C CA  . LYS   A 1 499 ? 21.196  -43.139 -0.739  1.00 92.39 499 A 1 
ATOM   3968 C C   . LYS   A 1 499 ? 20.430  -43.624 0.500   1.00 91.65 499 A 1 
ATOM   3969 O O   . LYS   A 1 499 ? 20.614  -44.767 0.903   1.00 91.29 499 A 1 
ATOM   3970 C CB  . LYS   A 1 499 ? 22.473  -42.370 -0.382  1.00 91.95 499 A 1 
ATOM   3971 C CG  . LYS   A 1 499 ? 23.616  -43.321 -0.022  1.00 78.48 499 A 1 
ATOM   3972 C CD  . LYS   A 1 499 ? 24.915  -42.534 0.198   1.00 72.23 499 A 1 
ATOM   3973 C CE  . LYS   A 1 499 ? 26.069  -43.519 0.383   1.00 64.20 499 A 1 
ATOM   3974 N NZ  . LYS   A 1 499 ? 27.368  -42.844 0.632   1.00 57.28 499 A 1 
ATOM   3975 N N   . ILE   A 1 500 ? 19.562  -42.784 1.080   1.00 91.47 500 A 1 
ATOM   3976 C CA  . ILE   A 1 500 ? 18.653  -43.211 2.159   1.00 90.73 500 A 1 
ATOM   3977 C C   . ILE   A 1 500 ? 17.664  -44.258 1.636   1.00 89.78 500 A 1 
ATOM   3978 O O   . ILE   A 1 500 ? 17.527  -45.309 2.255   1.00 87.62 500 A 1 
ATOM   3979 C CB  . ILE   A 1 500 ? 17.931  -42.009 2.805   1.00 88.45 500 A 1 
ATOM   3980 C CG1 . ILE   A 1 500 ? 18.952  -41.176 3.608   1.00 81.51 500 A 1 
ATOM   3981 C CG2 . ILE   A 1 500 ? 16.784  -42.467 3.725   1.00 78.41 500 A 1 
ATOM   3982 C CD1 . ILE   A 1 500 ? 18.393  -39.859 4.137   1.00 70.80 500 A 1 
ATOM   3983 N N   . ALA   A 1 501 ? 17.034  -44.008 0.486   1.00 91.37 501 A 1 
ATOM   3984 C CA  . ALA   A 1 501 ? 16.087  -44.942 -0.121  1.00 90.51 501 A 1 
ATOM   3985 C C   . ALA   A 1 501 ? 16.734  -46.281 -0.527  1.00 89.22 501 A 1 
ATOM   3986 O O   . ALA   A 1 501 ? 16.065  -47.306 -0.522  1.00 86.04 501 A 1 
ATOM   3987 C CB  . ALA   A 1 501 ? 15.437  -44.258 -1.329  1.00 88.46 501 A 1 
ATOM   3988 N N   . SER   A 1 502 ? 18.020  -46.292 -0.853  1.00 90.08 502 A 1 
ATOM   3989 C CA  . SER   A 1 502 ? 18.760  -47.532 -1.132  1.00 89.05 502 A 1 
ATOM   3990 C C   . SER   A 1 502 ? 19.198  -48.293 0.122   1.00 87.34 502 A 1 
ATOM   3991 O O   . SER   A 1 502 ? 19.638  -49.436 0.010   1.00 81.94 502 A 1 
ATOM   3992 C CB  . SER   A 1 502 ? 19.984  -47.237 -1.999  1.00 86.45 502 A 1 
ATOM   3993 O OG  . SER   A 1 502 ? 20.954  -46.478 -1.295  1.00 72.35 502 A 1 
ATOM   3994 N N   . LEU   A 1 503 ? 19.146  -47.632 1.282   1.00 90.03 503 A 1 
ATOM   3995 C CA  . LEU   A 1 503 ? 19.470  -48.228 2.584   1.00 88.11 503 A 1 
ATOM   3996 C C   . LEU   A 1 503 ? 18.227  -48.735 3.326   1.00 85.69 503 A 1 
ATOM   3997 O O   . LEU   A 1 503 ? 18.386  -49.439 4.326   1.00 78.25 503 A 1 
ATOM   3998 C CB  . LEU   A 1 503 ? 20.219  -47.193 3.441   1.00 84.97 503 A 1 
ATOM   3999 C CG  . LEU   A 1 503 ? 21.683  -46.954 3.029   1.00 78.59 503 A 1 
ATOM   4000 C CD1 . LEU   A 1 503 ? 22.204  -45.682 3.706   1.00 71.38 503 A 1 
ATOM   4001 C CD2 . LEU   A 1 503 ? 22.593  -48.106 3.446   1.00 72.31 503 A 1 
ATOM   4002 N N   . SER   A 1 504 ? 17.038  -48.336 2.888   1.00 81.45 504 A 1 
ATOM   4003 C CA  . SER   A 1 504 ? 15.746  -48.779 3.420   1.00 77.88 504 A 1 
ATOM   4004 C C   . SER   A 1 504 ? 15.194  -49.978 2.661   1.00 68.76 504 A 1 
ATOM   4005 O O   . SER   A 1 504 ? 15.203  -49.925 1.412   1.00 62.88 504 A 1 
ATOM   4006 C CB  . SER   A 1 504 ? 14.730  -47.640 3.372   1.00 71.13 504 A 1 
ATOM   4007 O OG  . SER   A 1 504 ? 14.557  -47.261 2.023   1.00 62.98 504 A 1 
ATOM   4008 O OXT . SER   A 1 504 ? 14.702  -50.915 3.380   1.00 61.67 504 A 1 
HETATM 4009 C C1  . LIG_B B 2 .   ? 4.777   -12.403 -6.204  1.00 80.89 1   B 1 
HETATM 4010 C C2  . LIG_B B 2 .   ? 3.556   -12.970 -5.618  1.00 82.28 1   B 1 
HETATM 4011 C C3  . LIG_B B 2 .   ? 3.503   -12.791 -4.160  1.00 82.15 1   B 1 
HETATM 4012 C C4  . LIG_B B 2 .   ? 2.479   -13.665 -3.557  1.00 79.10 1   B 1 
HETATM 4013 C C5  . LIG_B B 2 .   ? 2.169   -13.376 -2.156  1.00 79.26 1   B 1 
HETATM 4014 C C6  . LIG_B B 2 .   ? 1.057   -14.256 -1.673  1.00 78.68 1   B 1 
HETATM 4015 C C7  . LIG_B B 2 .   ? 0.631   -14.053 -0.280  1.00 78.60 1   B 1 
HETATM 4016 C C8  . LIG_B B 2 .   ? 0.599   -12.653 0.161   1.00 78.00 1   B 1 
HETATM 4017 C C9  . LIG_B B 2 .   ? -0.694  -12.011 -0.073  1.00 76.93 1   B 1 
HETATM 4018 C C10 . LIG_B B 2 .   ? -0.779  -10.656 0.477   1.00 77.05 1   B 1 
HETATM 4019 C C11 . LIG_B B 2 .   ? -2.069  -10.077 0.247   1.00 77.09 1   B 1 
HETATM 4020 C C12 . LIG_B B 2 .   ? -2.340  -8.872  1.004   1.00 77.19 1   B 1 
HETATM 4021 C C13 . LIG_B B 2 .   ? -3.723  -8.503  0.838   1.00 77.14 1   B 1 
HETATM 4022 C C14 . LIG_B B 2 .   ? -4.141  -7.299  1.463   1.00 76.60 1   B 1 
HETATM 4023 C C15 . LIG_B B 2 .   ? -5.516  -7.004  1.192   1.00 76.69 1   B 1 
HETATM 4024 C C16 . LIG_B B 2 .   ? -6.023  -5.826  1.902   1.00 76.17 1   B 1 
HETATM 4025 C C17 . LIG_B B 2 .   ? -5.378  -4.607  1.456   1.00 77.59 1   B 1 
HETATM 4026 C C18 . LIG_B B 2 .   ? -5.556  -3.517  2.442   1.00 80.64 1   B 1 
HETATM 4027 O O1  . LIG_B B 2 .   ? -6.608  -2.970  2.499   1.00 74.08 1   B 1 
HETATM 4028 S S1  . LIG_B B 2 .   ? -4.286  -3.079  3.550   1.00 79.93 1   B 1 
HETATM 4029 C C19 . LIG_B B 2 .   ? -2.991  -4.148  3.057   1.00 77.42 1   B 1 
HETATM 4030 C C20 . LIG_B B 2 .   ? -1.710  -3.797  3.690   1.00 77.03 1   B 1 
HETATM 4031 N N1  . LIG_B B 2 .   ? -1.571  -4.443  4.921   1.00 80.22 1   B 1 
HETATM 4032 C C21 . LIG_B B 2 .   ? -0.809  -5.523  5.095   1.00 80.12 1   B 1 
HETATM 4033 O O2  . LIG_B B 2 .   ? -0.376  -6.173  4.171   1.00 74.47 1   B 1 
HETATM 4034 C C22 . LIG_B B 2 .   ? -0.546  -5.865  6.511   1.00 80.00 1   B 1 
HETATM 4035 C C23 . LIG_B B 2 .   ? 0.121   -7.198  6.667   1.00 78.37 1   B 1 
HETATM 4036 N N2  . LIG_B B 2 .   ? 0.919   -7.235  7.900   1.00 78.86 1   B 1 
HETATM 4037 C C24 . LIG_B B 2 .   ? 0.416   -7.479  9.106   1.00 80.50 1   B 1 
HETATM 4038 O O3  . LIG_B B 2 .   ? -0.774  -7.644  9.266   1.00 76.46 1   B 1 
HETATM 4039 C C25 . LIG_B B 2 .   ? 1.354   -7.504  10.307  1.00 79.27 1   B 1 
HETATM 4040 O O4  . LIG_B B 2 .   ? 2.397   -6.612  10.059  1.00 69.87 1   B 1 
HETATM 4041 C C26 . LIG_B B 2 .   ? 1.887   -8.911  10.627  1.00 78.31 1   B 1 
HETATM 4042 C C27 . LIG_B B 2 .   ? 0.756   -9.900  10.707  1.00 67.50 1   B 1 
HETATM 4043 C C28 . LIG_B B 2 .   ? 2.875   -9.362  9.585   1.00 66.80 1   B 1 
HETATM 4044 C C29 . LIG_B B 2 .   ? 2.524   -8.886  12.017  1.00 71.72 1   B 1 
HETATM 4045 O O5  . LIG_B B 2 .   ? 3.542   -7.912  12.115  1.00 70.48 1   B 1 
HETATM 4046 P P1  . LIG_B B 2 .   ? 3.997   -7.285  13.502  1.00 70.14 1   B 1 
HETATM 4047 O O6  . LIG_B B 2 .   ? 3.072   -6.186  13.867  1.00 60.17 1   B 1 
HETATM 4048 O O7  . LIG_B B 2 .   ? 4.185   -8.348  14.539  1.00 59.60 1   B 1 
HETATM 4049 O O8  . LIG_B B 2 .   ? 5.450   -6.697  13.170  1.00 66.09 1   B 1 
HETATM 4050 P P2  . LIG_B B 2 .   ? 5.833   -5.308  12.561  1.00 62.70 1   B 1 
HETATM 4051 O O9  . LIG_B B 2 .   ? 7.107   -5.461  11.825  1.00 54.57 1   B 1 
HETATM 4052 O O10 . LIG_B B 2 .   ? 4.723   -4.740  11.763  1.00 55.37 1   B 1 
HETATM 4053 O O11 . LIG_B B 2 .   ? 6.067   -4.423  13.866  1.00 58.89 1   B 1 
HETATM 4054 C C30 . LIG_B B 2 .   ? 7.280   -3.778  14.136  1.00 53.06 1   B 1 
HETATM 4055 C C31 . LIG_B B 2 .   ? 7.028   -2.573  15.034  1.00 50.17 1   B 1 
HETATM 4056 O O12 . LIG_B B 2 .   ? 6.934   -2.977  16.390  1.00 45.99 1   B 1 
HETATM 4057 C C32 . LIG_B B 2 .   ? 7.892   -2.196  17.163  1.00 44.22 1   B 1 
HETATM 4058 N N3  . LIG_B B 2 .   ? 8.303   -2.851  18.387  1.00 40.47 1   B 1 
HETATM 4059 C C33 . LIG_B B 2 .   ? 9.548   -2.907  18.883  1.00 36.26 1   B 1 
HETATM 4060 N N4  . LIG_B B 2 .   ? 9.574   -3.514  20.029  1.00 36.05 1   B 1 
HETATM 4061 C C34 . LIG_B B 2 .   ? 8.319   -3.878  20.297  1.00 35.22 1   B 1 
HETATM 4062 C C35 . LIG_B B 2 .   ? 7.739   -4.553  21.388  1.00 33.67 1   B 1 
HETATM 4063 N N5  . LIG_B B 2 .   ? 8.448   -5.000  22.394  1.00 33.19 1   B 1 
HETATM 4064 N N6  . LIG_B B 2 .   ? 6.424   -4.738  21.370  1.00 33.62 1   B 1 
HETATM 4065 C C36 . LIG_B B 2 .   ? 5.687   -4.312  20.362  1.00 34.05 1   B 1 
HETATM 4066 N N7  . LIG_B B 2 .   ? 6.190   -3.675  19.292  1.00 37.80 1   B 1 
HETATM 4067 C C37 . LIG_B B 2 .   ? 7.497   -3.456  19.260  1.00 37.34 1   B 1 
HETATM 4068 C C38 . LIG_B B 2 .   ? 8.991   -1.940  16.201  1.00 46.34 1   B 1 
HETATM 4069 O O13 . LIG_B B 2 .   ? 9.849   -0.896  16.619  1.00 40.86 1   B 1 
HETATM 4070 C C39 . LIG_B B 2 .   ? 8.167   -1.602  14.991  1.00 50.33 1   B 1 
HETATM 4071 O O14 . LIG_B B 2 .   ? 7.661   -0.310  15.245  1.00 46.98 1   B 1 
HETATM 4072 P P3  . LIG_B B 2 .   ? 7.820   0.897   14.226  1.00 47.75 1   B 1 
HETATM 4073 O O15 . LIG_B B 2 .   ? 7.305   0.433   12.907  1.00 44.62 1   B 1 
HETATM 4074 O O16 . LIG_B B 2 .   ? 6.976   2.003   14.827  1.00 42.83 1   B 1 
HETATM 4075 O O17 . LIG_B B 2 .   ? 9.278   1.271   14.197  1.00 41.76 1   B 1 
HETATM 4076 N N1  . LIG_C C 3 .   ? -2.049  -0.351  1.598   1.00 90.38 1   C 1 
HETATM 4077 C C1  . LIG_C C 3 .   ? -2.960  -1.058  0.951   1.00 94.25 1   C 1 
HETATM 4078 O O1  . LIG_C C 3 .   ? -2.637  -2.010  0.257   1.00 90.26 1   C 1 
HETATM 4079 C C2  . LIG_C C 3 .   ? -4.394  -0.674  1.056   1.00 95.78 1   C 1 
HETATM 4080 C C3  . LIG_C C 3 .   ? -4.808  0.368   1.879   1.00 96.42 1   C 1 
HETATM 4081 N N2  . LIG_C C 3 .   ? -6.142  0.699   1.938   1.00 96.66 1   C 1 
HETATM 4082 C C4  . LIG_C C 3 .   ? -7.073  0.025   1.183   1.00 95.22 1   C 1 
HETATM 4083 C C5  . LIG_C C 3 .   ? -6.661  -1.028  0.363   1.00 95.17 1   C 1 
HETATM 4084 C C6  . LIG_C C 3 .   ? -5.314  -1.386  0.284   1.00 95.33 1   C 1 
HETATM 4085 C C7  . LIG_C C 3 .   ? -6.596  1.787   2.768   1.00 96.82 1   C 1 
HETATM 4086 O O2  . LIG_C C 3 .   ? -5.868  2.956   2.481   1.00 96.58 1   C 1 
HETATM 4087 C C8  . LIG_C C 3 .   ? -5.771  3.775   3.629   1.00 96.84 1   C 1 
HETATM 4088 C C9  . LIG_C C 3 .   ? -4.318  4.176   3.834   1.00 95.27 1   C 1 
HETATM 4089 O O3  . LIG_C C 3 .   ? -3.536  3.021   3.902   1.00 95.64 1   C 1 
HETATM 4090 P P1  . LIG_C C 3 .   ? -1.952  3.070   3.915   1.00 96.01 1   C 1 
HETATM 4091 O O4  . LIG_C C 3 .   ? -1.436  1.880   3.187   1.00 87.15 1   C 1 
HETATM 4092 O O5  . LIG_C C 3 .   ? -1.488  4.400   3.475   1.00 88.07 1   C 1 
HETATM 4093 O O6  . LIG_C C 3 .   ? -1.656  2.857   5.471   1.00 95.02 1   C 1 
HETATM 4094 P P2  . LIG_C C 3 .   ? -0.461  3.347   6.346   1.00 95.82 1   C 1 
HETATM 4095 O O7  . LIG_C C 3 .   ? -0.332  2.424   7.519   1.00 87.48 1   C 1 
HETATM 4096 O O8  . LIG_C C 3 .   ? 0.751   3.533   5.523   1.00 88.48 1   C 1 
HETATM 4097 O O9  . LIG_C C 3 .   ? -0.928  4.769   6.891   1.00 95.00 1   C 1 
HETATM 4098 C C10 . LIG_C C 3 .   ? -1.862  4.882   7.902   1.00 95.68 1   C 1 
HETATM 4099 C C11 . LIG_C C 3 .   ? -1.987  6.334   8.299   1.00 97.29 1   C 1 
HETATM 4100 O O10 . LIG_C C 3 .   ? -2.920  6.420   9.359   1.00 97.02 1   C 1 
HETATM 4101 C C12 . LIG_C C 3 .   ? -2.348  7.209   10.361  1.00 97.29 1   C 1 
HETATM 4102 C C13 . LIG_C C 3 .   ? -0.872  6.885   10.274  1.00 97.35 1   C 1 
HETATM 4103 O O11 . LIG_C C 3 .   ? -0.172  7.875   10.965  1.00 96.52 1   C 1 
HETATM 4104 P P3  . LIG_C C 3 .   ? 1.082   7.562   11.897  1.00 95.76 1   C 1 
HETATM 4105 O O12 . LIG_C C 3 .   ? 0.991   8.569   13.016  1.00 84.62 1   C 1 
HETATM 4106 O O13 . LIG_C C 3 .   ? 0.993   6.162   12.415  1.00 84.77 1   C 1 
HETATM 4107 O O14 . LIG_C C 3 .   ? 2.306   7.794   11.059  1.00 86.75 1   C 1 
HETATM 4108 C C14 . LIG_C C 3 .   ? -0.670  6.889   8.800   1.00 97.02 1   C 1 
HETATM 4109 O O15 . LIG_C C 3 .   ? -0.494  8.195   8.326   1.00 95.72 1   C 1 
HETATM 4110 N N3  . LIG_C C 3 .   ? -2.875  6.954   11.671  1.00 97.15 1   C 1 
HETATM 4111 C C15 . LIG_C C 3 .   ? -2.991  5.766   12.296  1.00 96.51 1   C 1 
HETATM 4112 N N4  . LIG_C C 3 .   ? -3.516  5.926   13.519  1.00 96.21 1   C 1 
HETATM 4113 C C16 . LIG_C C 3 .   ? -3.732  7.258   13.674  1.00 96.52 1   C 1 
HETATM 4114 C C17 . LIG_C C 3 .   ? -4.248  8.054   14.717  1.00 96.05 1   C 1 
HETATM 4115 N N5  . LIG_C C 3 .   ? -4.675  7.513   15.855  1.00 95.71 1   C 1 
HETATM 4116 N N6  . LIG_C C 3 .   ? -4.318  9.402   14.549  1.00 96.18 1   C 1 
HETATM 4117 C C18 . LIG_C C 3 .   ? -3.895  9.961   13.397  1.00 95.80 1   C 1 
HETATM 4118 N N7  . LIG_C C 3 .   ? -3.398  9.250   12.358  1.00 96.73 1   C 1 
HETATM 4119 C C19 . LIG_C C 3 .   ? -3.320  7.908   12.501  1.00 96.81 1   C 1 
HETATM 4120 C C20 . LIG_C C 3 .   ? -6.363  2.983   4.769   1.00 96.21 1   C 1 
HETATM 4121 O O16 . LIG_C C 3 .   ? -7.673  3.455   4.973   1.00 94.71 1   C 1 
HETATM 4122 C C21 . LIG_C C 3 .   ? -6.401  1.568   4.241   1.00 96.49 1   C 1 
HETATM 4123 O O17 . LIG_C C 3 .   ? -7.471  0.840   4.790   1.00 94.57 1   C 1 
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