# 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_atgh31-iaa-amp-gln
#
_entry.id atgh31-iaa-amp-gln
#
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 ? ?               C1=CC=C2C(=C1)C(=CN2)CC(=O)O                                         ? non-polymer         
?               ?       LIG_C ? ?               C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N ? non-polymer         
?               ?       LIG_D ? ?               C(CC(=O)N)[C@@H](C(=O)O)N                                            ? 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 
4 . 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 ALA 2   
1 n VAL 3   
1 n ASP 4   
1 n SER 5   
1 n ASN 6   
1 n LEU 7   
1 n SER 8   
1 n SER 9   
1 n PRO 10  
1 n LEU 11  
1 n GLY 12  
1 n PRO 13  
1 n PRO 14  
1 n ALA 15  
1 n CYS 16  
1 n GLU 17  
1 n LYS 18  
1 n ASP 19  
1 n ALA 20  
1 n LYS 21  
1 n ALA 22  
1 n LEU 23  
1 n ARG 24  
1 n PHE 25  
1 n ILE 26  
1 n GLU 27  
1 n GLU 28  
1 n MET 29  
1 n THR 30  
1 n ARG 31  
1 n ASN 32  
1 n ALA 33  
1 n ASP 34  
1 n THR 35  
1 n VAL 36  
1 n GLN 37  
1 n GLU 38  
1 n ASN 39  
1 n LEU 40  
1 n LEU 41  
1 n ALA 42  
1 n GLU 43  
1 n ILE 44  
1 n LEU 45  
1 n ALA 46  
1 n ARG 47  
1 n ASN 48  
1 n ALA 49  
1 n ASP 50  
1 n THR 51  
1 n GLU 52  
1 n TYR 53  
1 n LEU 54  
1 n ARG 55  
1 n ARG 56  
1 n PHE 57  
1 n ASN 58  
1 n LEU 59  
1 n CYS 60  
1 n GLY 61  
1 n ALA 62  
1 n THR 63  
1 n ASP 64  
1 n ARG 65  
1 n ASP 66  
1 n THR 67  
1 n PHE 68  
1 n LYS 69  
1 n THR 70  
1 n LYS 71  
1 n ILE 72  
1 n PRO 73  
1 n VAL 74  
1 n ILE 75  
1 n THR 76  
1 n TYR 77  
1 n GLU 78  
1 n ASP 79  
1 n LEU 80  
1 n GLN 81  
1 n PRO 82  
1 n GLU 83  
1 n ILE 84  
1 n GLN 85  
1 n ARG 86  
1 n ILE 87  
1 n ALA 88  
1 n ASP 89  
1 n GLY 90  
1 n ASP 91  
1 n ARG 92  
1 n SER 93  
1 n PRO 94  
1 n ILE 95  
1 n LEU 96  
1 n SER 97  
1 n ALA 98  
1 n HIS 99  
1 n PRO 100 
1 n ILE 101 
1 n SER 102 
1 n GLU 103 
1 n PHE 104 
1 n LEU 105 
1 n THR 106 
1 n SER 107 
1 n SER 108 
1 n GLY 109 
1 n THR 110 
1 n SER 111 
1 n ALA 112 
1 n GLY 113 
1 n GLU 114 
1 n ARG 115 
1 n LYS 116 
1 n LEU 117 
1 n MET 118 
1 n PRO 119 
1 n THR 120 
1 n ILE 121 
1 n LYS 122 
1 n GLU 123 
1 n GLU 124 
1 n LEU 125 
1 n ASP 126 
1 n ARG 127 
1 n ARG 128 
1 n GLN 129 
1 n LEU 130 
1 n LEU 131 
1 n TYR 132 
1 n SER 133 
1 n LEU 134 
1 n LEU 135 
1 n MET 136 
1 n PRO 137 
1 n VAL 138 
1 n MET 139 
1 n ASN 140 
1 n LEU 141 
1 n TYR 142 
1 n VAL 143 
1 n PRO 144 
1 n GLY 145 
1 n LEU 146 
1 n ASP 147 
1 n LYS 148 
1 n GLY 149 
1 n LYS 150 
1 n GLY 151 
1 n MET 152 
1 n TYR 153 
1 n PHE 154 
1 n LEU 155 
1 n PHE 156 
1 n VAL 157 
1 n LYS 158 
1 n SER 159 
1 n GLU 160 
1 n THR 161 
1 n LYS 162 
1 n THR 163 
1 n PRO 164 
1 n GLY 165 
1 n GLY 166 
1 n LEU 167 
1 n PRO 168 
1 n ALA 169 
1 n ARG 170 
1 n PRO 171 
1 n VAL 172 
1 n LEU 173 
1 n THR 174 
1 n SER 175 
1 n TYR 176 
1 n TYR 177 
1 n LYS 178 
1 n SER 179 
1 n GLU 180 
1 n HIS 181 
1 n PHE 182 
1 n ARG 183 
1 n SER 184 
1 n ARG 185 
1 n PRO 186 
1 n TYR 187 
1 n ASP 188 
1 n PRO 189 
1 n TYR 190 
1 n ASN 191 
1 n VAL 192 
1 n TYR 193 
1 n THR 194 
1 n SER 195 
1 n PRO 196 
1 n ASN 197 
1 n GLU 198 
1 n ALA 199 
1 n ILE 200 
1 n LEU 201 
1 n CYS 202 
1 n PRO 203 
1 n ASP 204 
1 n SER 205 
1 n PHE 206 
1 n GLN 207 
1 n SER 208 
1 n MET 209 
1 n TYR 210 
1 n THR 211 
1 n GLN 212 
1 n MET 213 
1 n LEU 214 
1 n CYS 215 
1 n GLY 216 
1 n LEU 217 
1 n LEU 218 
1 n ASP 219 
1 n ARG 220 
1 n LEU 221 
1 n SER 222 
1 n VAL 223 
1 n LEU 224 
1 n ARG 225 
1 n VAL 226 
1 n GLY 227 
1 n ALA 228 
1 n VAL 229 
1 n PHE 230 
1 n ALA 231 
1 n SER 232 
1 n GLY 233 
1 n LEU 234 
1 n LEU 235 
1 n ARG 236 
1 n ALA 237 
1 n ILE 238 
1 n ARG 239 
1 n PHE 240 
1 n LEU 241 
1 n GLN 242 
1 n LEU 243 
1 n HIS 244 
1 n TRP 245 
1 n SER 246 
1 n ARG 247 
1 n PHE 248 
1 n ALA 249 
1 n HIS 250 
1 n ASP 251 
1 n ILE 252 
1 n GLU 253 
1 n LEU 254 
1 n GLY 255 
1 n CYS 256 
1 n LEU 257 
1 n ASP 258 
1 n SER 259 
1 n GLU 260 
1 n ILE 261 
1 n THR 262 
1 n ASP 263 
1 n PRO 264 
1 n SER 265 
1 n ILE 266 
1 n ARG 267 
1 n GLN 268 
1 n CYS 269 
1 n MET 270 
1 n SER 271 
1 n GLY 272 
1 n ILE 273 
1 n LEU 274 
1 n LYS 275 
1 n PRO 276 
1 n ASP 277 
1 n PRO 278 
1 n VAL 279 
1 n LEU 280 
1 n ALA 281 
1 n GLU 282 
1 n PHE 283 
1 n ILE 284 
1 n ARG 285 
1 n ARG 286 
1 n GLU 287 
1 n CYS 288 
1 n LYS 289 
1 n SER 290 
1 n ASP 291 
1 n ASN 292 
1 n TRP 293 
1 n GLU 294 
1 n LYS 295 
1 n ILE 296 
1 n ILE 297 
1 n THR 298 
1 n ARG 299 
1 n ILE 300 
1 n TRP 301 
1 n PRO 302 
1 n ASN 303 
1 n THR 304 
1 n LYS 305 
1 n TYR 306 
1 n LEU 307 
1 n ASP 308 
1 n VAL 309 
1 n ILE 310 
1 n VAL 311 
1 n THR 312 
1 n GLY 313 
1 n ALA 314 
1 n MET 315 
1 n ALA 316 
1 n GLN 317 
1 n TYR 318 
1 n ILE 319 
1 n PRO 320 
1 n THR 321 
1 n LEU 322 
1 n GLU 323 
1 n TYR 324 
1 n TYR 325 
1 n SER 326 
1 n GLY 327 
1 n GLY 328 
1 n LEU 329 
1 n PRO 330 
1 n MET 331 
1 n ALA 332 
1 n CYS 333 
1 n THR 334 
1 n MET 335 
1 n TYR 336 
1 n ALA 337 
1 n SER 338 
1 n SER 339 
1 n GLU 340 
1 n CYS 341 
1 n TYR 342 
1 n PHE 343 
1 n GLY 344 
1 n LEU 345 
1 n ASN 346 
1 n LEU 347 
1 n ASN 348 
1 n PRO 349 
1 n MET 350 
1 n SER 351 
1 n LYS 352 
1 n PRO 353 
1 n SER 354 
1 n GLU 355 
1 n VAL 356 
1 n SER 357 
1 n TYR 358 
1 n THR 359 
1 n ILE 360 
1 n MET 361 
1 n PRO 362 
1 n ASN 363 
1 n MET 364 
1 n ALA 365 
1 n TYR 366 
1 n PHE 367 
1 n GLU 368 
1 n PHE 369 
1 n ILE 370 
1 n PRO 371 
1 n LEU 372 
1 n GLY 373 
1 n GLY 374 
1 n THR 375 
1 n LYS 376 
1 n ALA 377 
1 n VAL 378 
1 n GLU 379 
1 n LEU 380 
1 n VAL 381 
1 n ASP 382 
1 n VAL 383 
1 n ASN 384 
1 n ILE 385 
1 n GLY 386 
1 n LYS 387 
1 n GLU 388 
1 n TYR 389 
1 n GLU 390 
1 n LEU 391 
1 n VAL 392 
1 n VAL 393 
1 n THR 394 
1 n THR 395 
1 n TYR 396 
1 n ALA 397 
1 n GLY 398 
1 n LEU 399 
1 n CYS 400 
1 n ARG 401 
1 n TYR 402 
1 n ARG 403 
1 n VAL 404 
1 n GLY 405 
1 n ASP 406 
1 n ILE 407 
1 n LEU 408 
1 n ARG 409 
1 n VAL 410 
1 n THR 411 
1 n GLY 412 
1 n PHE 413 
1 n HIS 414 
1 n ASN 415 
1 n SER 416 
1 n ALA 417 
1 n PRO 418 
1 n GLN 419 
1 n PHE 420 
1 n HIS 421 
1 n PHE 422 
1 n VAL 423 
1 n ARG 424 
1 n ARG 425 
1 n LYS 426 
1 n ASN 427 
1 n VAL 428 
1 n LEU 429 
1 n LEU 430 
1 n SER 431 
1 n ILE 432 
1 n ASP 433 
1 n SER 434 
1 n ASP 435 
1 n LYS 436 
1 n THR 437 
1 n ASP 438 
1 n GLU 439 
1 n SER 440 
1 n GLU 441 
1 n LEU 442 
1 n GLN 443 
1 n LYS 444 
1 n ALA 445 
1 n VAL 446 
1 n GLU 447 
1 n ASN 448 
1 n ALA 449 
1 n SER 450 
1 n SER 451 
1 n ILE 452 
1 n LEU 453 
1 n HIS 454 
1 n GLU 455 
1 n GLU 456 
1 n CYS 457 
1 n GLY 458 
1 n SER 459 
1 n ARG 460 
1 n VAL 461 
1 n ALA 462 
1 n GLU 463 
1 n TYR 464 
1 n THR 465 
1 n SER 466 
1 n TYR 467 
1 n ALA 468 
1 n ASP 469 
1 n THR 470 
1 n SER 471 
1 n THR 472 
1 n ILE 473 
1 n PRO 474 
1 n GLY 475 
1 n HIS 476 
1 n TYR 477 
1 n VAL 478 
1 n LEU 479 
1 n TYR 480 
1 n TRP 481 
1 n GLU 482 
1 n LEU 483 
1 n LEU 484 
1 n VAL 485 
1 n ARG 486 
1 n ASP 487 
1 n GLY 488 
1 n ALA 489 
1 n ARG 490 
1 n GLN 491 
1 n PRO 492 
1 n SER 493 
1 n HIS 494 
1 n GLU 495 
1 n THR 496 
1 n LEU 497 
1 n THR 498 
1 n ARG 499 
1 n CYS 500 
1 n CYS 501 
1 n LEU 502 
1 n GLY 503 
1 n MET 504 
1 n GLU 505 
1 n GLU 506 
1 n SER 507 
1 n LEU 508 
1 n ASN 509 
1 n SER 510 
1 n VAL 511 
1 n TYR 512 
1 n ARG 513 
1 n GLN 514 
1 n SER 515 
1 n ARG 516 
1 n VAL 517 
1 n ALA 518 
1 n ASP 519 
1 n ASN 520 
1 n SER 521 
1 n VAL 522 
1 n GLY 523 
1 n PRO 524 
1 n LEU 525 
1 n GLU 526 
1 n ILE 527 
1 n ARG 528 
1 n VAL 529 
1 n VAL 530 
1 n ARG 531 
1 n ASN 532 
1 n GLY 533 
1 n THR 534 
1 n PHE 535 
1 n GLU 536 
1 n GLU 537 
1 n LEU 538 
1 n MET 539 
1 n ASP 540 
1 n TYR 541 
1 n ALA 542 
1 n ILE 543 
1 n SER 544 
1 n ARG 545 
1 n GLY 546 
1 n ALA 547 
1 n SER 548 
1 n ILE 549 
1 n ASN 550 
1 n GLN 551 
1 n TYR 552 
1 n LYS 553 
1 n VAL 554 
1 n PRO 555 
1 n ARG 556 
1 n CYS 557 
1 n VAL 558 
1 n ASN 559 
1 n PHE 560 
1 n THR 561 
1 n PRO 562 
1 n ILE 563 
1 n VAL 564 
1 n GLU 565 
1 n LEU 566 
1 n LEU 567 
1 n ASP 568 
1 n SER 569 
1 n ARG 570 
1 n VAL 571 
1 n VAL 572 
1 n SER 573 
1 n ALA 574 
1 n HIS 575 
1 n PHE 576 
1 n SER 577 
1 n PRO 578 
1 n SER 579 
1 n LEU 580 
1 n PRO 581 
1 n HIS 582 
1 n TRP 583 
1 n THR 584 
1 n PRO 585 
1 n GLU 586 
1 n ARG 587 
1 n ARG 588 
1 n ARG 589 
1 n ARG 590 
#
_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 @ 2026-02-07 15:14:59)"
_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 94.09
_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 24.96 1 1   
A ALA   2   2 29.41 1 2   
A VAL   3   2 36.13 1 3   
A ASP   4   2 33.43 1 4   
A SER   5   2 40.14 1 5   
A ASN   6   2 40.25 1 6   
A LEU   7   2 41.40 1 7   
A SER   8   2 53.83 1 8   
A SER   9   2 53.36 1 9   
A PRO   10  2 68.59 1 10  
A LEU   11  2 83.86 1 11  
A GLY   12  2 86.22 1 12  
A PRO   13  2 86.28 1 13  
A PRO   14  2 89.58 1 14  
A ALA   15  2 89.66 1 15  
A CYS   16  2 90.96 1 16  
A GLU   17  2 81.95 1 17  
A LYS   18  2 82.65 1 18  
A ASP   19  2 95.58 1 19  
A ALA   20  2 95.61 1 20  
A LYS   21  2 86.60 1 21  
A ALA   22  2 97.44 1 22  
A LEU   23  2 96.85 1 23  
A ARG   24  2 83.49 1 24  
A PHE   25  2 98.19 1 25  
A ILE   26  2 98.21 1 26  
A GLU   27  2 94.82 1 27  
A GLU   28  2 89.49 1 28  
A MET   29  2 97.68 1 29  
A THR   30  2 98.27 1 30  
A ARG   31  2 88.08 1 31  
A ASN   32  2 96.03 1 32  
A ALA   33  2 98.77 1 33  
A ASP   34  2 98.22 1 34  
A THR   35  2 95.83 1 35  
A VAL   36  2 98.78 1 36  
A GLN   37  2 98.43 1 37  
A GLU   38  2 94.52 1 38  
A ASN   39  2 97.14 1 39  
A LEU   40  2 96.77 1 40  
A LEU   41  2 98.69 1 41  
A ALA   42  2 98.67 1 42  
A GLU   43  2 94.32 1 43  
A ILE   44  2 98.45 1 44  
A LEU   45  2 98.31 1 45  
A ALA   46  2 97.95 1 46  
A ARG   47  2 88.62 1 47  
A ASN   48  2 96.87 1 48  
A ALA   49  2 97.08 1 49  
A ASP   50  2 93.19 1 50  
A THR   51  2 97.17 1 51  
A GLU   52  2 95.66 1 52  
A TYR   53  2 97.86 1 53  
A LEU   54  2 96.84 1 54  
A ARG   55  2 85.19 1 55  
A ARG   56  2 88.76 1 56  
A PHE   57  2 96.39 1 57  
A ASN   58  2 90.48 1 58  
A LEU   59  2 90.63 1 59  
A CYS   60  2 89.55 1 60  
A GLY   61  2 92.90 1 61  
A ALA   62  2 96.19 1 62  
A THR   63  2 96.40 1 63  
A ASP   64  2 96.45 1 64  
A ARG   65  2 95.07 1 65  
A ASP   66  2 93.11 1 66  
A THR   67  2 97.33 1 67  
A PHE   68  2 98.24 1 68  
A LYS   69  2 93.62 1 69  
A THR   70  2 93.54 1 70  
A LYS   71  2 94.24 1 71  
A ILE   72  2 96.75 1 72  
A PRO   73  2 98.04 1 73  
A VAL   74  2 98.28 1 74  
A ILE   75  2 98.11 1 75  
A THR   76  2 96.87 1 76  
A TYR   77  2 98.21 1 77  
A GLU   78  2 91.25 1 78  
A ASP   79  2 97.60 1 79  
A LEU   80  2 96.31 1 80  
A GLN   81  2 89.12 1 81  
A PRO   82  2 97.30 1 82  
A GLU   83  2 96.59 1 83  
A ILE   84  2 97.60 1 84  
A GLN   85  2 89.43 1 85  
A ARG   86  2 95.11 1 86  
A ILE   87  2 98.30 1 87  
A ALA   88  2 98.02 1 88  
A ASP   89  2 96.82 1 89  
A GLY   90  2 97.45 1 90  
A ASP   91  2 97.11 1 91  
A ARG   92  2 85.44 1 92  
A SER   93  2 97.19 1 93  
A PRO   94  2 97.14 1 94  
A ILE   95  2 97.61 1 95  
A LEU   96  2 98.05 1 96  
A SER   97  2 97.40 1 97  
A ALA   98  2 97.31 1 98  
A HIS   99  2 89.47 1 99  
A PRO   100 2 96.43 1 100 
A ILE   101 2 97.48 1 101 
A SER   102 2 97.92 1 102 
A GLU   103 2 97.02 1 103 
A PHE   104 2 98.38 1 104 
A LEU   105 2 98.52 1 105 
A THR   106 2 97.97 1 106 
A SER   107 2 97.89 1 107 
A SER   108 2 97.05 1 108 
A GLY   109 2 97.47 1 109 
A THR   110 2 96.06 1 110 
A SER   111 2 94.77 1 111 
A ALA   112 2 91.07 1 112 
A GLY   113 2 95.51 1 113 
A GLU   114 2 92.64 1 114 
A ARG   115 2 94.89 1 115 
A LYS   116 2 96.79 1 116 
A LEU   117 2 97.98 1 117 
A MET   118 2 97.51 1 118 
A PRO   119 2 98.23 1 119 
A THR   120 2 97.88 1 120 
A ILE   121 2 97.88 1 121 
A LYS   122 2 87.75 1 122 
A GLU   123 2 93.08 1 123 
A GLU   124 2 93.11 1 124 
A LEU   125 2 94.64 1 125 
A ASP   126 2 96.61 1 126 
A ARG   127 2 94.30 1 127 
A ARG   128 2 92.14 1 128 
A GLN   129 2 93.86 1 129 
A LEU   130 2 96.24 1 130 
A LEU   131 2 97.75 1 131 
A TYR   132 2 96.83 1 132 
A SER   133 2 97.78 1 133 
A LEU   134 2 98.36 1 134 
A LEU   135 2 98.24 1 135 
A MET   136 2 95.53 1 136 
A PRO   137 2 97.71 1 137 
A VAL   138 2 98.04 1 138 
A MET   139 2 97.83 1 139 
A ASN   140 2 96.48 1 140 
A LEU   141 2 96.25 1 141 
A TYR   142 2 96.36 1 142 
A VAL   143 2 97.33 1 143 
A PRO   144 2 95.68 1 144 
A GLY   145 2 97.47 1 145 
A LEU   146 2 97.90 1 146 
A ASP   147 2 96.87 1 147 
A LYS   148 2 91.65 1 148 
A GLY   149 2 98.55 1 149 
A LYS   150 2 97.38 1 150 
A GLY   151 2 98.88 1 151 
A MET   152 2 98.26 1 152 
A TYR   153 2 98.01 1 153 
A PHE   154 2 98.74 1 154 
A LEU   155 2 98.20 1 155 
A PHE   156 2 98.10 1 156 
A VAL   157 2 97.96 1 157 
A LYS   158 2 93.03 1 158 
A SER   159 2 94.31 1 159 
A GLU   160 2 94.43 1 160 
A THR   161 2 94.29 1 161 
A LYS   162 2 90.69 1 162 
A THR   163 2 97.11 1 163 
A PRO   164 2 96.47 1 164 
A GLY   165 2 97.45 1 165 
A GLY   166 2 97.73 1 166 
A LEU   167 2 97.65 1 167 
A PRO   168 2 98.10 1 168 
A ALA   169 2 98.18 1 169 
A ARG   170 2 97.24 1 170 
A PRO   171 2 98.31 1 171 
A VAL   172 2 97.99 1 172 
A LEU   173 2 97.32 1 173 
A THR   174 2 98.40 1 174 
A SER   175 2 98.23 1 175 
A TYR   176 2 97.12 1 176 
A TYR   177 2 98.25 1 177 
A LYS   178 2 96.50 1 178 
A SER   179 2 97.82 1 179 
A GLU   180 2 89.86 1 180 
A HIS   181 2 93.05 1 181 
A PHE   182 2 97.85 1 182 
A ARG   183 2 89.49 1 183 
A SER   184 2 95.70 1 184 
A ARG   185 2 90.44 1 185 
A PRO   186 2 94.36 1 186 
A TYR   187 2 95.56 1 187 
A ASP   188 2 95.57 1 188 
A PRO   189 2 96.50 1 189 
A TYR   190 2 96.16 1 190 
A ASN   191 2 91.73 1 191 
A VAL   192 2 97.88 1 192 
A TYR   193 2 96.14 1 193 
A THR   194 2 98.66 1 194 
A SER   195 2 98.55 1 195 
A PRO   196 2 98.36 1 196 
A ASN   197 2 96.79 1 197 
A GLU   198 2 96.95 1 198 
A ALA   199 2 98.81 1 199 
A ILE   200 2 98.70 1 200 
A LEU   201 2 97.99 1 201 
A CYS   202 2 98.34 1 202 
A PRO   203 2 96.32 1 203 
A ASP   204 2 96.58 1 204 
A SER   205 2 95.16 1 205 
A PHE   206 2 97.93 1 206 
A GLN   207 2 97.64 1 207 
A SER   208 2 98.67 1 208 
A MET   209 2 97.67 1 209 
A TYR   210 2 98.84 1 210 
A THR   211 2 98.77 1 211 
A GLN   212 2 98.20 1 212 
A MET   213 2 98.58 1 213 
A LEU   214 2 98.68 1 214 
A CYS   215 2 98.85 1 215 
A GLY   216 2 98.91 1 216 
A LEU   217 2 98.78 1 217 
A LEU   218 2 98.44 1 218 
A ASP   219 2 97.24 1 219 
A ARG   220 2 96.98 1 220 
A LEU   221 2 98.17 1 221 
A SER   222 2 97.18 1 222 
A VAL   223 2 98.84 1 223 
A LEU   224 2 98.54 1 224 
A ARG   225 2 93.40 1 225 
A VAL   226 2 98.77 1 226 
A GLY   227 2 98.84 1 227 
A ALA   228 2 98.64 1 228 
A VAL   229 2 97.91 1 229 
A PHE   230 2 94.58 1 230 
A ALA   231 2 98.53 1 231 
A SER   232 2 98.22 1 232 
A GLY   233 2 98.55 1 233 
A LEU   234 2 98.64 1 234 
A LEU   235 2 98.32 1 235 
A ARG   236 2 92.54 1 236 
A ALA   237 2 98.80 1 237 
A ILE   238 2 97.24 1 238 
A ARG   239 2 89.68 1 239 
A PHE   240 2 98.63 1 240 
A LEU   241 2 98.66 1 241 
A GLN   242 2 92.64 1 242 
A LEU   243 2 96.94 1 243 
A HIS   244 2 96.43 1 244 
A TRP   245 2 98.04 1 245 
A SER   246 2 95.83 1 246 
A ARG   247 2 94.71 1 247 
A PHE   248 2 98.78 1 248 
A ALA   249 2 98.80 1 249 
A HIS   250 2 92.16 1 250 
A ASP   251 2 98.37 1 251 
A ILE   252 2 98.60 1 252 
A GLU   253 2 97.18 1 253 
A LEU   254 2 95.65 1 254 
A GLY   255 2 97.90 1 255 
A CYS   256 2 94.11 1 256 
A LEU   257 2 97.80 1 257 
A ASP   258 2 97.15 1 258 
A SER   259 2 96.85 1 259 
A GLU   260 2 92.82 1 260 
A ILE   261 2 97.90 1 261 
A THR   262 2 97.92 1 262 
A ASP   263 2 97.29 1 263 
A PRO   264 2 98.02 1 264 
A SER   265 2 95.98 1 265 
A ILE   266 2 98.56 1 266 
A ARG   267 2 94.53 1 267 
A GLN   268 2 90.27 1 268 
A CYS   269 2 96.97 1 269 
A MET   270 2 97.94 1 270 
A SER   271 2 95.12 1 271 
A GLY   272 2 95.25 1 272 
A ILE   273 2 93.56 1 273 
A LEU   274 2 95.83 1 274 
A LYS   275 2 86.14 1 275 
A PRO   276 2 97.96 1 276 
A ASP   277 2 98.11 1 277 
A PRO   278 2 98.12 1 278 
A VAL   279 2 97.97 1 279 
A LEU   280 2 98.47 1 280 
A ALA   281 2 98.77 1 281 
A GLU   282 2 90.32 1 282 
A PHE   283 2 98.41 1 283 
A ILE   284 2 97.12 1 284 
A ARG   285 2 95.71 1 285 
A ARG   286 2 87.00 1 286 
A GLU   287 2 96.89 1 287 
A CYS   288 2 98.04 1 288 
A LYS   289 2 87.01 1 289 
A SER   290 2 86.72 1 290 
A ASP   291 2 83.78 1 291 
A ASN   292 2 90.30 1 292 
A TRP   293 2 96.90 1 293 
A GLU   294 2 94.59 1 294 
A LYS   295 2 92.85 1 295 
A ILE   296 2 98.23 1 296 
A ILE   297 2 98.69 1 297 
A THR   298 2 95.99 1 298 
A ARG   299 2 94.61 1 299 
A ILE   300 2 98.06 1 300 
A TRP   301 2 98.84 1 301 
A PRO   302 2 98.68 1 302 
A ASN   303 2 97.74 1 303 
A THR   304 2 98.55 1 304 
A LYS   305 2 94.64 1 305 
A TYR   306 2 98.72 1 306 
A LEU   307 2 98.73 1 307 
A ASP   308 2 98.06 1 308 
A VAL   309 2 97.67 1 309 
A ILE   310 2 97.58 1 310 
A VAL   311 2 98.02 1 311 
A THR   312 2 97.22 1 312 
A GLY   313 2 97.35 1 313 
A ALA   314 2 96.60 1 314 
A MET   315 2 96.90 1 315 
A ALA   316 2 97.77 1 316 
A GLN   317 2 90.64 1 317 
A TYR   318 2 98.35 1 318 
A ILE   319 2 98.21 1 319 
A PRO   320 2 97.20 1 320 
A THR   321 2 97.89 1 321 
A LEU   322 2 98.21 1 322 
A GLU   323 2 92.28 1 323 
A TYR   324 2 97.52 1 324 
A TYR   325 2 97.99 1 325 
A SER   326 2 97.98 1 326 
A GLY   327 2 95.12 1 327 
A GLY   328 2 94.95 1 328 
A LEU   329 2 98.05 1 329 
A PRO   330 2 98.19 1 330 
A MET   331 2 97.83 1 331 
A ALA   332 2 98.37 1 332 
A CYS   333 2 98.26 1 333 
A THR   334 2 97.98 1 334 
A MET   335 2 94.91 1 335 
A TYR   336 2 98.82 1 336 
A ALA   337 2 98.60 1 337 
A SER   338 2 97.70 1 338 
A SER   339 2 97.63 1 339 
A GLU   340 2 97.56 1 340 
A CYS   341 2 97.90 1 341 
A TYR   342 2 97.72 1 342 
A PHE   343 2 98.73 1 343 
A GLY   344 2 98.86 1 344 
A LEU   345 2 98.19 1 345 
A ASN   346 2 98.10 1 346 
A LEU   347 2 98.23 1 347 
A ASN   348 2 92.14 1 348 
A PRO   349 2 97.91 1 349 
A MET   350 2 95.84 1 350 
A SER   351 2 95.81 1 351 
A LYS   352 2 87.98 1 352 
A PRO   353 2 97.15 1 353 
A SER   354 2 96.83 1 354 
A GLU   355 2 93.76 1 355 
A VAL   356 2 98.20 1 356 
A SER   357 2 96.84 1 357 
A TYR   358 2 98.75 1 358 
A THR   359 2 98.71 1 359 
A ILE   360 2 98.30 1 360 
A MET   361 2 98.25 1 361 
A PRO   362 2 98.66 1 362 
A ASN   363 2 97.89 1 363 
A MET   364 2 98.09 1 364 
A ALA   365 2 98.89 1 365 
A TYR   366 2 98.79 1 366 
A PHE   367 2 98.88 1 367 
A GLU   368 2 98.57 1 368 
A PHE   369 2 98.83 1 369 
A ILE   370 2 98.38 1 370 
A PRO   371 2 98.02 1 371 
A LEU   372 2 93.44 1 372 
A GLY   373 2 92.29 1 373 
A GLY   374 2 93.63 1 374 
A THR   375 2 88.48 1 375 
A LYS   376 2 84.06 1 376 
A ALA   377 2 97.94 1 377 
A VAL   378 2 97.67 1 378 
A GLU   379 2 96.64 1 379 
A LEU   380 2 98.56 1 380 
A VAL   381 2 98.14 1 381 
A ASP   382 2 98.03 1 382 
A VAL   383 2 98.57 1 383 
A ASN   384 2 95.44 1 384 
A ILE   385 2 97.15 1 385 
A GLY   386 2 98.48 1 386 
A LYS   387 2 90.23 1 387 
A GLU   388 2 97.58 1 388 
A TYR   389 2 98.79 1 389 
A GLU   390 2 94.92 1 390 
A LEU   391 2 98.51 1 391 
A VAL   392 2 98.70 1 392 
A VAL   393 2 98.53 1 393 
A THR   394 2 98.78 1 394 
A THR   395 2 98.50 1 395 
A TYR   396 2 97.23 1 396 
A ALA   397 2 98.26 1 397 
A GLY   398 2 98.17 1 398 
A LEU   399 2 98.50 1 399 
A CYS   400 2 97.75 1 400 
A ARG   401 2 97.87 1 401 
A TYR   402 2 98.61 1 402 
A ARG   403 2 94.63 1 403 
A VAL   404 2 98.18 1 404 
A GLY   405 2 97.99 1 405 
A ASP   406 2 98.38 1 406 
A ILE   407 2 97.89 1 407 
A LEU   408 2 98.65 1 408 
A ARG   409 2 93.27 1 409 
A VAL   410 2 98.66 1 410 
A THR   411 2 97.97 1 411 
A GLY   412 2 98.59 1 412 
A PHE   413 2 98.35 1 413 
A HIS   414 2 97.09 1 414 
A ASN   415 2 96.78 1 415 
A SER   416 2 97.27 1 416 
A ALA   417 2 98.68 1 417 
A PRO   418 2 98.75 1 418 
A GLN   419 2 97.47 1 419 
A PHE   420 2 98.70 1 420 
A HIS   421 2 95.00 1 421 
A PHE   422 2 98.50 1 422 
A VAL   423 2 98.02 1 423 
A ARG   424 2 90.42 1 424 
A ARG   425 2 92.48 1 425 
A LYS   426 2 90.08 1 426 
A ASN   427 2 89.41 1 427 
A VAL   428 2 96.85 1 428 
A LEU   429 2 95.54 1 429 
A LEU   430 2 98.16 1 430 
A SER   431 2 97.73 1 431 
A ILE   432 2 97.90 1 432 
A ASP   433 2 95.86 1 433 
A SER   434 2 96.17 1 434 
A ASP   435 2 97.91 1 435 
A LYS   436 2 93.24 1 436 
A THR   437 2 97.28 1 437 
A ASP   438 2 94.83 1 438 
A GLU   439 2 94.71 1 439 
A SER   440 2 94.78 1 440 
A GLU   441 2 92.95 1 441 
A LEU   442 2 98.14 1 442 
A GLN   443 2 92.74 1 443 
A LYS   444 2 87.70 1 444 
A ALA   445 2 98.58 1 445 
A VAL   446 2 98.42 1 446 
A GLU   447 2 94.73 1 447 
A ASN   448 2 96.18 1 448 
A ALA   449 2 98.25 1 449 
A SER   450 2 96.03 1 450 
A SER   451 2 94.77 1 451 
A ILE   452 2 96.42 1 452 
A LEU   453 2 93.21 1 453 
A HIS   454 2 86.92 1 454 
A GLU   455 2 86.91 1 455 
A GLU   456 2 89.43 1 456 
A CYS   457 2 89.30 1 457 
A GLY   458 2 91.83 1 458 
A SER   459 2 92.17 1 459 
A ARG   460 2 79.35 1 460 
A VAL   461 2 96.82 1 461 
A ALA   462 2 96.66 1 462 
A GLU   463 2 95.82 1 463 
A TYR   464 2 98.31 1 464 
A THR   465 2 98.37 1 465 
A SER   466 2 98.64 1 466 
A TYR   467 2 96.49 1 467 
A ALA   468 2 97.88 1 468 
A ASP   469 2 97.21 1 469 
A THR   470 2 95.94 1 470 
A SER   471 2 94.75 1 471 
A THR   472 2 93.98 1 472 
A ILE   473 2 94.49 1 473 
A PRO   474 2 97.14 1 474 
A GLY   475 2 98.63 1 475 
A HIS   476 2 97.80 1 476 
A TYR   477 2 98.75 1 477 
A VAL   478 2 98.73 1 478 
A LEU   479 2 97.63 1 479 
A TYR   480 2 98.61 1 480 
A TRP   481 2 98.43 1 481 
A GLU   482 2 96.89 1 482 
A LEU   483 2 96.28 1 483 
A LEU   484 2 86.48 1 484 
A VAL   485 2 84.00 1 485 
A ARG   486 2 65.01 1 486 
A ASP   487 2 72.80 1 487 
A GLY   488 2 76.40 1 488 
A ALA   489 2 77.62 1 489 
A ARG   490 2 64.86 1 490 
A GLN   491 2 78.26 1 491 
A PRO   492 2 93.15 1 492 
A SER   493 2 96.17 1 493 
A HIS   494 2 96.02 1 494 
A GLU   495 2 87.76 1 495 
A THR   496 2 96.88 1 496 
A LEU   497 2 97.81 1 497 
A THR   498 2 97.31 1 498 
A ARG   499 2 87.67 1 499 
A CYS   500 2 98.61 1 500 
A CYS   501 2 98.87 1 501 
A LEU   502 2 98.38 1 502 
A GLY   503 2 98.69 1 503 
A MET   504 2 96.83 1 504 
A GLU   505 2 98.69 1 505 
A GLU   506 2 96.63 1 506 
A SER   507 2 97.37 1 507 
A LEU   508 2 98.29 1 508 
A ASN   509 2 97.26 1 509 
A SER   510 2 97.15 1 510 
A VAL   511 2 98.15 1 511 
A TYR   512 2 98.78 1 512 
A ARG   513 2 96.88 1 513 
A GLN   514 2 95.87 1 514 
A SER   515 2 98.06 1 515 
A ARG   516 2 98.11 1 516 
A VAL   517 2 97.12 1 517 
A ALA   518 2 96.43 1 518 
A ASP   519 2 95.37 1 519 
A ASN   520 2 90.39 1 520 
A SER   521 2 97.89 1 521 
A VAL   522 2 98.55 1 522 
A GLY   523 2 98.88 1 523 
A PRO   524 2 98.66 1 524 
A LEU   525 2 98.77 1 525 
A GLU   526 2 98.64 1 526 
A ILE   527 2 98.73 1 527 
A ARG   528 2 97.98 1 528 
A VAL   529 2 98.09 1 529 
A VAL   530 2 97.86 1 530 
A ARG   531 2 85.30 1 531 
A ASN   532 2 88.60 1 532 
A GLY   533 2 97.59 1 533 
A THR   534 2 97.97 1 534 
A PHE   535 2 98.01 1 535 
A GLU   536 2 87.71 1 536 
A GLU   537 2 93.80 1 537 
A LEU   538 2 95.26 1 538 
A MET   539 2 92.12 1 539 
A ASP   540 2 93.55 1 540 
A TYR   541 2 93.13 1 541 
A ALA   542 2 93.71 1 542 
A ILE   543 2 91.72 1 543 
A SER   544 2 91.57 1 544 
A ARG   545 2 79.11 1 545 
A GLY   546 2 91.03 1 546 
A ALA   547 2 89.47 1 547 
A SER   548 2 88.47 1 548 
A ILE   549 2 81.72 1 549 
A ASN   550 2 85.12 1 550 
A GLN   551 2 82.44 1 551 
A TYR   552 2 93.19 1 552 
A LYS   553 2 84.62 1 553 
A VAL   554 2 94.41 1 554 
A PRO   555 2 95.77 1 555 
A ARG   556 2 94.31 1 556 
A CYS   557 2 97.04 1 557 
A VAL   558 2 96.07 1 558 
A ASN   559 2 85.63 1 559 
A PHE   560 2 88.07 1 560 
A THR   561 2 91.49 1 561 
A PRO   562 2 94.02 1 562 
A ILE   563 2 94.10 1 563 
A VAL   564 2 96.87 1 564 
A GLU   565 2 94.36 1 565 
A LEU   566 2 94.98 1 566 
A LEU   567 2 97.95 1 567 
A ASP   568 2 97.51 1 568 
A SER   569 2 97.59 1 569 
A ARG   570 2 92.59 1 570 
A VAL   571 2 98.21 1 571 
A VAL   572 2 95.66 1 572 
A SER   573 2 97.87 1 573 
A ALA   574 2 98.59 1 574 
A HIS   575 2 97.07 1 575 
A PHE   576 2 98.50 1 576 
A SER   577 2 98.78 1 577 
A PRO   578 2 98.39 1 578 
A SER   579 2 97.28 1 579 
A LEU   580 2 98.10 1 580 
A PRO   581 2 98.53 1 581 
A HIS   582 2 87.18 1 582 
A TRP   583 2 96.87 1 583 
A THR   584 2 93.98 1 584 
A PRO   585 2 93.14 1 585 
A GLU   586 2 80.35 1 586 
A ARG   587 2 74.48 1 587 
A ARG   588 2 60.56 1 588 
A ARG   589 2 47.74 1 589 
A ARG   590 2 41.14 1 590 
B LIG_B .   2 78.23 1 591 
C LIG_C .   2 97.14 1 592 
D LIG_D .   2 79.94 1 593 
#
_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 . 
1 4 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
#
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 
D 1 4 LIG_D . 1 D 
#
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 ALA . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n CYS . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n HIS . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n CYS . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n TRP . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n HIS . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n CYS . 500 A 500 
A 501 1 n CYS . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n ASN . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n MET . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n GLN . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n CYS . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n ASN . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n HIS . 575 A 575 
A 576 1 n PHE . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n HIS . 582 A 582 
A 583 1 n TRP . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n ARG . 590 A 590 
#
_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 
4 D 
#
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   ? 42.717  -8.110  -8.221  1.00 25.64 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 42.646  -8.131  -6.747  1.00 27.79 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 41.413  -8.935  -6.413  1.00 30.07 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 40.378  -8.641  -6.993  1.00 28.24 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 42.556  -6.719  -6.162  1.00 26.56 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 43.860  -5.937  -6.372  1.00 22.81 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 43.767  -4.215  -5.832  1.00 20.61 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 45.264  -3.547  -6.586  1.00 17.94 1   A 1 
ATOM   9    N N   . ALA   A 1 2   ? 41.559  -10.005 -5.635  1.00 29.69 2   A 1 
ATOM   10   C CA  . ALA   A 1 2   ? 40.383  -10.740 -5.186  1.00 29.16 2   A 1 
ATOM   11   C C   . ALA   A 1 2   ? 39.543  -9.740  -4.385  1.00 30.70 2   A 1 
ATOM   12   O O   . ALA   A 1 2   ? 40.070  -9.096  -3.482  1.00 30.29 2   A 1 
ATOM   13   C CB  . ALA   A 1 2   ? 40.826  -11.947 -4.352  1.00 27.19 2   A 1 
ATOM   14   N N   . VAL   A 1 3   ? 38.311  -9.534  -4.800  1.00 37.61 3   A 1 
ATOM   15   C CA  . VAL   A 1 3   ? 37.357  -8.840  -3.938  1.00 37.38 3   A 1 
ATOM   16   C C   . VAL   A 1 3   ? 37.258  -9.765  -2.736  1.00 38.02 3   A 1 
ATOM   17   O O   . VAL   A 1 3   ? 36.747  -10.872 -2.886  1.00 36.53 3   A 1 
ATOM   18   C CB  . VAL   A 1 3   ? 35.997  -8.639  -4.632  1.00 35.98 3   A 1 
ATOM   19   C CG1 . VAL   A 1 3   ? 35.037  -7.860  -3.739  1.00 32.76 3   A 1 
ATOM   20   C CG2 . VAL   A 1 3   ? 36.165  -7.853  -5.947  1.00 34.62 3   A 1 
ATOM   21   N N   . ASP   A 1 4   ? 37.872  -9.364  -1.614  1.00 35.95 4   A 1 
ATOM   22   C CA  . ASP   A 1 4   ? 37.702  -10.090 -0.365  1.00 36.17 4   A 1 
ATOM   23   C C   . ASP   A 1 4   ? 36.201  -10.169 -0.165  1.00 36.40 4   A 1 
ATOM   24   O O   . ASP   A 1 4   ? 35.524  -9.155  0.022   1.00 34.62 4   A 1 
ATOM   25   C CB  . ASP   A 1 4   ? 38.394  -9.377  0.812   1.00 34.17 4   A 1 
ATOM   26   C CG  . ASP   A 1 4   ? 39.771  -9.951  1.169   1.00 30.85 4   A 1 
ATOM   27   O OD1 . ASP   A 1 4   ? 39.969  -11.167 0.964   1.00 30.10 4   A 1 
ATOM   28   O OD2 . ASP   A 1 4   ? 40.604  -9.166  1.668   1.00 29.21 4   A 1 
ATOM   29   N N   . SER   A 1 5   ? 35.670  -11.373 -0.334  1.00 41.19 5   A 1 
ATOM   30   C CA  . SER   A 1 5   ? 34.290  -11.662 -0.029  1.00 41.30 5   A 1 
ATOM   31   C C   . SER   A 1 5   ? 34.202  -11.485 1.478   1.00 41.87 5   A 1 
ATOM   32   O O   . SER   A 1 5   ? 34.500  -12.409 2.227   1.00 39.73 5   A 1 
ATOM   33   C CB  . SER   A 1 5   ? 33.901  -13.074 -0.499  1.00 39.42 5   A 1 
ATOM   34   O OG  . SER   A 1 5   ? 34.776  -14.056 0.019   1.00 37.34 5   A 1 
ATOM   35   N N   . ASN   A 1 6   ? 33.877  -10.268 1.909   1.00 43.00 6   A 1 
ATOM   36   C CA  . ASN   A 1 6   ? 33.454  -9.975  3.264   1.00 43.67 6   A 1 
ATOM   37   C C   . ASN   A 1 6   ? 32.188  -10.795 3.473   1.00 44.68 6   A 1 
ATOM   38   O O   . ASN   A 1 6   ? 31.075  -10.333 3.231   1.00 42.17 6   A 1 
ATOM   39   C CB  . ASN   A 1 6   ? 33.239  -8.458  3.446   1.00 41.04 6   A 1 
ATOM   40   C CG  . ASN   A 1 6   ? 34.482  -7.717  3.917   1.00 38.02 6   A 1 
ATOM   41   O OD1 . ASN   A 1 6   ? 35.377  -8.264  4.526   1.00 35.62 6   A 1 
ATOM   42   N ND2 . ASN   A 1 6   ? 34.543  -6.423  3.699   1.00 33.82 6   A 1 
ATOM   43   N N   . LEU   A 1 7   ? 32.402  -12.075 3.785   1.00 44.20 7   A 1 
ATOM   44   C CA  . LEU   A 1 7   ? 31.378  -13.022 4.138   1.00 44.34 7   A 1 
ATOM   45   C C   . LEU   A 1 7   ? 30.652  -12.368 5.296   1.00 45.79 7   A 1 
ATOM   46   O O   . LEU   A 1 7   ? 31.237  -12.143 6.358   1.00 43.58 7   A 1 
ATOM   47   C CB  . LEU   A 1 7   ? 32.011  -14.367 4.523   1.00 41.83 7   A 1 
ATOM   48   C CG  . LEU   A 1 7   ? 32.458  -15.214 3.315   1.00 39.27 7   A 1 
ATOM   49   C CD1 . LEU   A 1 7   ? 33.431  -16.312 3.764   1.00 36.06 7   A 1 
ATOM   50   C CD2 . LEU   A 1 7   ? 31.269  -15.893 2.633   1.00 36.10 7   A 1 
ATOM   51   N N   . SER   A 1 8   ? 29.407  -12.007 5.034   1.00 53.83 8   A 1 
ATOM   52   C CA  . SER   A 1 8   ? 28.512  -11.547 6.080   1.00 55.67 8   A 1 
ATOM   53   C C   . SER   A 1 8   ? 28.603  -12.527 7.241   1.00 58.79 8   A 1 
ATOM   54   O O   . SER   A 1 8   ? 28.651  -13.742 7.022   1.00 54.75 8   A 1 
ATOM   55   C CB  . SER   A 1 8   ? 27.084  -11.511 5.546   1.00 51.49 8   A 1 
ATOM   56   O OG  . SER   A 1 8   ? 26.763  -12.792 5.042   1.00 48.44 8   A 1 
ATOM   57   N N   . SER   A 1 9   ? 28.605  -12.014 8.463   1.00 54.61 9   A 1 
ATOM   58   C CA  . SER   A 1 9   ? 28.527  -12.870 9.644   1.00 55.62 9   A 1 
ATOM   59   C C   . SER   A 1 9   ? 27.375  -13.854 9.454   1.00 58.81 9   A 1 
ATOM   60   O O   . SER   A 1 9   ? 26.284  -13.421 9.064   1.00 55.42 9   A 1 
ATOM   61   C CB  . SER   A 1 9   ? 28.287  -12.030 10.898  1.00 50.46 9   A 1 
ATOM   62   O OG  . SER   A 1 9   ? 29.301  -11.046 11.017  1.00 45.25 9   A 1 
ATOM   63   N N   . PRO   A 1 10  ? 27.590  -15.159 9.689   1.00 69.15 10  A 1 
ATOM   64   C CA  . PRO   A 1 10  ? 26.518  -16.130 9.553   1.00 71.87 10  A 1 
ATOM   65   C C   . PRO   A 1 10  ? 25.352  -15.720 10.453  1.00 76.18 10  A 1 
ATOM   66   O O   . PRO   A 1 10  ? 25.559  -15.215 11.562  1.00 71.62 10  A 1 
ATOM   67   C CB  . PRO   A 1 10  ? 27.130  -17.478 9.940   1.00 64.63 10  A 1 
ATOM   68   C CG  . PRO   A 1 10  ? 28.328  -17.095 10.805  1.00 61.52 10  A 1 
ATOM   69   C CD  . PRO   A 1 10  ? 28.788  -15.772 10.216  1.00 65.15 10  A 1 
ATOM   70   N N   . LEU   A 1 11  ? 24.132  -15.946 9.960   1.00 82.81 11  A 1 
ATOM   71   C CA  . LEU   A 1 11  ? 22.941  -15.756 10.774  1.00 86.27 11  A 1 
ATOM   72   C C   . LEU   A 1 11  ? 23.074  -16.602 12.051  1.00 87.33 11  A 1 
ATOM   73   O O   . LEU   A 1 11  ? 23.654  -17.688 12.035  1.00 81.93 11  A 1 
ATOM   74   C CB  . LEU   A 1 11  ? 21.690  -16.106 9.947   1.00 83.73 11  A 1 
ATOM   75   C CG  . LEU   A 1 11  ? 21.412  -15.141 8.771   1.00 84.28 11  A 1 
ATOM   76   C CD1 . LEU   A 1 11  ? 20.313  -15.698 7.873   1.00 82.91 11  A 1 
ATOM   77   C CD2 . LEU   A 1 11  ? 20.968  -13.754 9.247   1.00 81.59 11  A 1 
ATOM   78   N N   . GLY   A 1 12  ? 22.578  -16.064 13.169  1.00 85.12 12  A 1 
ATOM   79   C CA  . GLY   A 1 12  ? 22.744  -16.677 14.486  1.00 86.22 12  A 1 
ATOM   80   C C   . GLY   A 1 12  ? 22.058  -18.047 14.629  1.00 88.43 12  A 1 
ATOM   81   O O   . GLY   A 1 12  ? 21.454  -18.560 13.682  1.00 85.13 12  A 1 
ATOM   82   N N   . PRO   A 1 13  ? 22.121  -18.658 15.822  1.00 87.62 13  A 1 
ATOM   83   C CA  . PRO   A 1 13  ? 21.509  -19.962 16.058  1.00 89.22 13  A 1 
ATOM   84   C C   . PRO   A 1 13  ? 19.978  -19.891 15.912  1.00 90.42 13  A 1 
ATOM   85   O O   . PRO   A 1 13  ? 19.346  -19.014 16.508  1.00 86.65 13  A 1 
ATOM   86   C CB  . PRO   A 1 13  ? 21.947  -20.361 17.470  1.00 84.85 13  A 1 
ATOM   87   C CG  . PRO   A 1 13  ? 22.195  -19.021 18.158  1.00 81.01 13  A 1 
ATOM   88   C CD  . PRO   A 1 13  ? 22.727  -18.139 17.032  1.00 84.16 13  A 1 
ATOM   89   N N   . PRO   A 1 14  ? 19.361  -20.816 15.162  1.00 90.00 14  A 1 
ATOM   90   C CA  . PRO   A 1 14  ? 17.916  -20.838 14.970  1.00 90.96 14  A 1 
ATOM   91   C C   . PRO   A 1 14  ? 17.180  -21.211 16.261  1.00 91.71 14  A 1 
ATOM   92   O O   . PRO   A 1 14  ? 17.673  -22.013 17.056  1.00 89.98 14  A 1 
ATOM   93   C CB  . PRO   A 1 14  ? 17.681  -21.868 13.868  1.00 88.29 14  A 1 
ATOM   94   C CG  . PRO   A 1 14  ? 18.849  -22.838 14.041  1.00 86.42 14  A 1 
ATOM   95   C CD  . PRO   A 1 14  ? 19.992  -21.925 14.459  1.00 89.69 14  A 1 
ATOM   96   N N   . ALA   A 1 15  ? 15.966  -20.686 16.431  1.00 90.97 15  A 1 
ATOM   97   C CA  . ALA   A 1 15  ? 15.123  -21.003 17.588  1.00 90.54 15  A 1 
ATOM   98   C C   . ALA   A 1 15  ? 14.508  -22.415 17.527  1.00 90.99 15  A 1 
ATOM   99   O O   . ALA   A 1 15  ? 14.204  -23.014 18.561  1.00 88.02 15  A 1 
ATOM   100  C CB  . ALA   A 1 15  ? 14.037  -19.931 17.695  1.00 87.77 15  A 1 
ATOM   101  N N   . CYS   A 1 16  ? 14.311  -22.948 16.318  1.00 91.32 16  A 1 
ATOM   102  C CA  . CYS   A 1 16  ? 13.786  -24.291 16.083  1.00 92.00 16  A 1 
ATOM   103  C C   . CYS   A 1 16  ? 14.253  -24.857 14.731  1.00 93.27 16  A 1 
ATOM   104  O O   . CYS   A 1 16  ? 14.880  -24.172 13.919  1.00 92.33 16  A 1 
ATOM   105  C CB  . CYS   A 1 16  ? 12.254  -24.252 16.204  1.00 88.90 16  A 1 
ATOM   106  S SG  . CYS   A 1 16  ? 11.508  -23.318 14.833  1.00 87.95 16  A 1 
ATOM   107  N N   . GLU   A 1 17  ? 13.929  -26.109 14.459  1.00 91.28 17  A 1 
ATOM   108  C CA  . GLU   A 1 17  ? 14.335  -26.777 13.218  1.00 92.30 17  A 1 
ATOM   109  C C   . GLU   A 1 17  ? 13.681  -26.164 11.962  1.00 93.19 17  A 1 
ATOM   110  O O   . GLU   A 1 17  ? 14.296  -26.089 10.899  1.00 92.39 17  A 1 
ATOM   111  C CB  . GLU   A 1 17  ? 14.016  -28.268 13.347  1.00 90.84 17  A 1 
ATOM   112  C CG  . GLU   A 1 17  ? 14.729  -29.103 12.279  1.00 79.62 17  A 1 
ATOM   113  C CD  . GLU   A 1 17  ? 14.500  -30.608 12.435  1.00 70.65 17  A 1 
ATOM   114  O OE1 . GLU   A 1 17  ? 15.215  -31.358 11.734  1.00 62.45 17  A 1 
ATOM   115  O OE2 . GLU   A 1 17  ? 13.611  -30.994 13.222  1.00 64.84 17  A 1 
ATOM   116  N N   . LYS   A 1 18  ? 12.449  -25.671 12.097  1.00 92.69 18  A 1 
ATOM   117  C CA  . LYS   A 1 18  ? 11.758  -24.935 11.030  1.00 93.22 18  A 1 
ATOM   118  C C   . LYS   A 1 18  ? 12.527  -23.660 10.664  1.00 95.18 18  A 1 
ATOM   119  O O   . LYS   A 1 18  ? 12.781  -23.416 9.485   1.00 94.42 18  A 1 
ATOM   120  C CB  . LYS   A 1 18  ? 10.319  -24.633 11.473  1.00 89.69 18  A 1 
ATOM   121  C CG  . LYS   A 1 18  ? 9.495   -23.950 10.369  1.00 79.29 18  A 1 
ATOM   122  C CD  . LYS   A 1 18  ? 8.118   -23.540 10.906  1.00 75.73 18  A 1 
ATOM   123  C CE  . LYS   A 1 18  ? 7.357   -22.713 9.872   1.00 65.14 18  A 1 
ATOM   124  N NZ  . LYS   A 1 18  ? 6.128   -22.126 10.441  1.00 58.52 18  A 1 
ATOM   125  N N   . ASP   A 1 19  ? 12.968  -22.920 11.676  1.00 95.23 19  A 1 
ATOM   126  C CA  . ASP   A 1 19  ? 13.779  -21.714 11.507  1.00 96.09 19  A 1 
ATOM   127  C C   . ASP   A 1 19  ? 15.125  -22.050 10.866  1.00 96.53 19  A 1 
ATOM   128  O O   . ASP   A 1 19  ? 15.531  -21.403 9.907   1.00 96.26 19  A 1 
ATOM   129  C CB  . ASP   A 1 19  ? 13.984  -21.015 12.859  1.00 95.81 19  A 1 
ATOM   130  C CG  . ASP   A 1 19  ? 12.729  -20.355 13.428  1.00 95.92 19  A 1 
ATOM   131  O OD1 . ASP   A 1 19  ? 11.612  -20.685 12.978  1.00 94.38 19  A 1 
ATOM   132  O OD2 . ASP   A 1 19  ? 12.889  -19.515 14.337  1.00 94.43 19  A 1 
ATOM   133  N N   . ALA   A 1 20  ? 15.770  -23.135 11.290  1.00 95.56 20  A 1 
ATOM   134  C CA  . ALA   A 1 20  ? 17.024  -23.591 10.692  1.00 95.60 20  A 1 
ATOM   135  C C   . ALA   A 1 20  ? 16.912  -23.859 9.184   1.00 96.13 20  A 1 
ATOM   136  O O   . ALA   A 1 20  ? 17.872  -23.656 8.438   1.00 96.02 20  A 1 
ATOM   137  C CB  . ALA   A 1 20  ? 17.484  -24.861 11.414  1.00 94.74 20  A 1 
ATOM   138  N N   . LYS   A 1 21  ? 15.752  -24.325 8.723   1.00 96.59 21  A 1 
ATOM   139  C CA  . LYS   A 1 21  ? 15.491  -24.543 7.299   1.00 96.60 21  A 1 
ATOM   140  C C   . LYS   A 1 21  ? 15.327  -23.218 6.546   1.00 97.02 21  A 1 
ATOM   141  O O   . LYS   A 1 21  ? 15.904  -23.065 5.477   1.00 96.75 21  A 1 
ATOM   142  C CB  . LYS   A 1 21  ? 14.280  -25.476 7.147   1.00 95.86 21  A 1 
ATOM   143  C CG  . LYS   A 1 21  ? 14.270  -26.169 5.779   1.00 83.35 21  A 1 
ATOM   144  C CD  . LYS   A 1 21  ? 13.073  -27.122 5.675   1.00 81.79 21  A 1 
ATOM   145  C CE  . LYS   A 1 21  ? 13.123  -27.887 4.354   1.00 69.26 21  A 1 
ATOM   146  N NZ  . LYS   A 1 21  ? 11.950  -28.779 4.186   1.00 62.20 21  A 1 
ATOM   147  N N   . ALA   A 1 22  ? 14.610  -22.265 7.130   1.00 97.21 22  A 1 
ATOM   148  C CA  . ALA   A 1 22  ? 14.432  -20.930 6.561   1.00 97.43 22  A 1 
ATOM   149  C C   . ALA   A 1 22  ? 15.761  -20.154 6.489   1.00 97.71 22  A 1 
ATOM   150  O O   . ALA   A 1 22  ? 16.094  -19.590 5.451   1.00 97.62 22  A 1 
ATOM   151  C CB  . ALA   A 1 22  ? 13.389  -20.189 7.400   1.00 97.23 22  A 1 
ATOM   152  N N   . LEU   A 1 23  ? 16.563  -20.198 7.551   1.00 97.59 23  A 1 
ATOM   153  C CA  . LEU   A 1 23  ? 17.870  -19.539 7.595   1.00 97.52 23  A 1 
ATOM   154  C C   . LEU   A 1 23  ? 18.853  -20.157 6.593   1.00 97.60 23  A 1 
ATOM   155  O O   . LEU   A 1 23  ? 19.549  -19.422 5.895   1.00 97.46 23  A 1 
ATOM   156  C CB  . LEU   A 1 23  ? 18.421  -19.602 9.024   1.00 97.27 23  A 1 
ATOM   157  C CG  . LEU   A 1 23  ? 17.580  -18.849 10.071  1.00 96.53 23  A 1 
ATOM   158  C CD1 . LEU   A 1 23  ? 18.141  -19.139 11.459  1.00 95.68 23  A 1 
ATOM   159  C CD2 . LEU   A 1 23  ? 17.547  -17.345 9.858   1.00 95.13 23  A 1 
ATOM   160  N N   . ARG   A 1 24  ? 18.858  -21.490 6.443   1.00 97.38 24  A 1 
ATOM   161  C CA  . ARG   A 1 24  ? 19.635  -22.150 5.380   1.00 97.15 24  A 1 
ATOM   162  C C   . ARG   A 1 24  ? 19.193  -21.726 3.985   1.00 97.45 24  A 1 
ATOM   163  O O   . ARG   A 1 24  ? 20.055  -21.537 3.140   1.00 97.34 24  A 1 
ATOM   164  C CB  . ARG   A 1 24  ? 19.560  -23.675 5.504   1.00 96.48 24  A 1 
ATOM   165  C CG  . ARG   A 1 24  ? 20.638  -24.206 6.447   1.00 86.70 24  A 1 
ATOM   166  C CD  . ARG   A 1 24  ? 20.619  -25.744 6.506   1.00 84.80 24  A 1 
ATOM   167  N NE  . ARG   A 1 24  ? 19.421  -26.229 7.207   1.00 74.83 24  A 1 
ATOM   168  C CZ  . ARG   A 1 24  ? 19.148  -27.489 7.505   1.00 67.55 24  A 1 
ATOM   169  N NH1 . ARG   A 1 24  ? 19.946  -28.463 7.161   1.00 59.54 24  A 1 
ATOM   170  N NH2 . ARG   A 1 24  ? 18.064  -27.789 8.170   1.00 59.17 24  A 1 
ATOM   171  N N   . PHE   A 1 25  ? 17.895  -21.559 3.762   1.00 97.80 25  A 1 
ATOM   172  C CA  . PHE   A 1 25  ? 17.395  -21.074 2.480   1.00 98.09 25  A 1 
ATOM   173  C C   . PHE   A 1 25  ? 17.902  -19.656 2.175   1.00 98.26 25  A 1 
ATOM   174  O O   . PHE   A 1 25  ? 18.372  -19.403 1.072   1.00 98.27 25  A 1 
ATOM   175  C CB  . PHE   A 1 25  ? 15.867  -21.150 2.474   1.00 98.24 25  A 1 
ATOM   176  C CG  . PHE   A 1 25  ? 15.259  -20.642 1.190   1.00 98.42 25  A 1 
ATOM   177  C CD1 . PHE   A 1 25  ? 14.783  -19.321 1.103   1.00 98.24 25  A 1 
ATOM   178  C CD2 . PHE   A 1 25  ? 15.208  -21.476 0.059   1.00 98.26 25  A 1 
ATOM   179  C CE1 . PHE   A 1 25  ? 14.265  -18.841 -0.107  1.00 98.12 25  A 1 
ATOM   180  C CE2 . PHE   A 1 25  ? 14.690  -21.000 -1.150  1.00 98.14 25  A 1 
ATOM   181  C CZ  . PHE   A 1 25  ? 14.220  -19.680 -1.235  1.00 98.24 25  A 1 
ATOM   182  N N   . ILE   A 1 26  ? 17.880  -18.754 3.163   1.00 98.31 26  A 1 
ATOM   183  C CA  . ILE   A 1 26  ? 18.444  -17.401 3.009   1.00 98.36 26  A 1 
ATOM   184  C C   . ILE   A 1 26  ? 19.935  -17.476 2.651   1.00 98.36 26  A 1 
ATOM   185  O O   . ILE   A 1 26  ? 20.358  -16.838 1.690   1.00 98.26 26  A 1 
ATOM   186  C CB  . ILE   A 1 26  ? 18.212  -16.549 4.276   1.00 98.37 26  A 1 
ATOM   187  C CG1 . ILE   A 1 26  ? 16.706  -16.297 4.495   1.00 98.14 26  A 1 
ATOM   188  C CG2 . ILE   A 1 26  ? 18.962  -15.203 4.177   1.00 98.14 26  A 1 
ATOM   189  C CD1 . ILE   A 1 26  ? 16.367  -15.728 5.877   1.00 97.77 26  A 1 
ATOM   190  N N   . GLU   A 1 27  ? 20.711  -18.274 3.370   1.00 98.17 27  A 1 
ATOM   191  C CA  . GLU   A 1 27  ? 22.140  -18.454 3.096   1.00 97.94 27  A 1 
ATOM   192  C C   . GLU   A 1 27  ? 22.390  -19.023 1.695   1.00 98.08 27  A 1 
ATOM   193  O O   . GLU   A 1 27  ? 23.227  -18.506 0.960   1.00 97.87 27  A 1 
ATOM   194  C CB  . GLU   A 1 27  ? 22.782  -19.375 4.146   1.00 97.28 27  A 1 
ATOM   195  C CG  . GLU   A 1 27  ? 22.982  -18.698 5.511   1.00 93.14 27  A 1 
ATOM   196  C CD  . GLU   A 1 27  ? 23.910  -17.484 5.418   1.00 93.04 27  A 1 
ATOM   197  O OE1 . GLU   A 1 27  ? 23.529  -16.416 5.929   1.00 88.22 27  A 1 
ATOM   198  O OE2 . GLU   A 1 27  ? 24.996  -17.603 4.800   1.00 89.65 27  A 1 
ATOM   199  N N   . GLU   A 1 28  ? 21.655  -20.052 1.291   1.00 98.20 28  A 1 
ATOM   200  C CA  . GLU   A 1 28  ? 21.803  -20.686 -0.019  1.00 98.23 28  A 1 
ATOM   201  C C   . GLU   A 1 28  ? 21.477  -19.714 -1.163  1.00 98.43 28  A 1 
ATOM   202  O O   . GLU   A 1 28  ? 22.261  -19.580 -2.106  1.00 98.24 28  A 1 
ATOM   203  C CB  . GLU   A 1 28  ? 20.915  -21.935 -0.059  1.00 97.85 28  A 1 
ATOM   204  C CG  . GLU   A 1 28  ? 21.108  -22.760 -1.336  1.00 88.12 28  A 1 
ATOM   205  C CD  . GLU   A 1 28  ? 20.256  -24.042 -1.352  1.00 79.72 28  A 1 
ATOM   206  O OE1 . GLU   A 1 28  ? 20.443  -24.833 -2.300  1.00 73.14 28  A 1 
ATOM   207  O OE2 . GLU   A 1 28  ? 19.435  -24.242 -0.421  1.00 73.48 28  A 1 
ATOM   208  N N   . MET   A 1 29  ? 20.366  -18.988 -1.054  1.00 98.52 29  A 1 
ATOM   209  C CA  . MET   A 1 29  ? 19.965  -18.016 -2.070  1.00 98.63 29  A 1 
ATOM   210  C C   . MET   A 1 29  ? 20.949  -16.847 -2.159  1.00 98.67 29  A 1 
ATOM   211  O O   . MET   A 1 29  ? 21.338  -16.450 -3.255  1.00 98.54 29  A 1 
ATOM   212  C CB  . MET   A 1 29  ? 18.553  -17.494 -1.778  1.00 98.63 29  A 1 
ATOM   213  C CG  . MET   A 1 29  ? 17.439  -18.538 -1.956  1.00 97.79 29  A 1 
ATOM   214  S SD  . MET   A 1 29  ? 17.305  -19.259 -3.616  1.00 97.50 29  A 1 
ATOM   215  C CE  . MET   A 1 29  ? 18.201  -20.810 -3.381  1.00 93.19 29  A 1 
ATOM   216  N N   . THR   A 1 30  ? 21.387  -16.307 -1.024  1.00 98.55 30  A 1 
ATOM   217  C CA  . THR   A 1 30  ? 22.274  -15.133 -1.003  1.00 98.53 30  A 1 
ATOM   218  C C   . THR   A 1 30  ? 23.714  -15.465 -1.405  1.00 98.44 30  A 1 
ATOM   219  O O   . THR   A 1 30  ? 24.368  -14.648 -2.047  1.00 98.17 30  A 1 
ATOM   220  C CB  . THR   A 1 30  ? 22.262  -14.431 0.358   1.00 98.39 30  A 1 
ATOM   221  O OG1 . THR   A 1 30  ? 22.602  -15.322 1.389   1.00 97.98 30  A 1 
ATOM   222  C CG2 . THR   A 1 30  ? 20.899  -13.816 0.686   1.00 97.85 30  A 1 
ATOM   223  N N   . ARG   A 1 31  ? 24.208  -16.670 -1.099  1.00 98.51 31  A 1 
ATOM   224  C CA  . ARG   A 1 31  ? 25.535  -17.141 -1.551  1.00 98.35 31  A 1 
ATOM   225  C C   . ARG   A 1 31  ? 25.595  -17.351 -3.056  1.00 98.44 31  A 1 
ATOM   226  O O   . ARG   A 1 31  ? 26.635  -17.107 -3.657  1.00 97.97 31  A 1 
ATOM   227  C CB  . ARG   A 1 31  ? 25.916  -18.447 -0.842  1.00 97.80 31  A 1 
ATOM   228  C CG  . ARG   A 1 31  ? 26.336  -18.203 0.608   1.00 94.09 31  A 1 
ATOM   229  C CD  . ARG   A 1 31  ? 26.536  -19.540 1.316   1.00 90.42 31  A 1 
ATOM   230  N NE  . ARG   A 1 31  ? 26.693  -19.345 2.765   1.00 82.54 31  A 1 
ATOM   231  C CZ  . ARG   A 1 31  ? 27.752  -19.590 3.514   1.00 75.78 31  A 1 
ATOM   232  N NH1 . ARG   A 1 31  ? 28.844  -20.111 3.030   1.00 66.52 31  A 1 
ATOM   233  N NH2 . ARG   A 1 31  ? 27.698  -19.304 4.783   1.00 68.45 31  A 1 
ATOM   234  N N   . ASN   A 1 32  ? 24.496  -17.775 -3.658  1.00 98.58 32  A 1 
ATOM   235  C CA  . ASN   A 1 32  ? 24.406  -18.088 -5.084  1.00 98.62 32  A 1 
ATOM   236  C C   . ASN   A 1 32  ? 23.598  -17.038 -5.861  1.00 98.78 32  A 1 
ATOM   237  O O   . ASN   A 1 32  ? 22.991  -17.367 -6.875  1.00 98.59 32  A 1 
ATOM   238  C CB  . ASN   A 1 32  ? 23.860  -19.517 -5.248  1.00 98.33 32  A 1 
ATOM   239  C CG  . ASN   A 1 32  ? 24.732  -20.545 -4.550  1.00 97.23 32  A 1 
ATOM   240  O OD1 . ASN   A 1 32  ? 25.874  -20.778 -4.901  1.00 89.57 32  A 1 
ATOM   241  N ND2 . ASN   A 1 32  ? 24.219  -21.176 -3.516  1.00 88.50 32  A 1 
ATOM   242  N N   . ALA   A 1 33  ? 23.568  -15.788 -5.397  1.00 98.72 33  A 1 
ATOM   243  C CA  . ALA   A 1 33  ? 22.645  -14.770 -5.894  1.00 98.81 33  A 1 
ATOM   244  C C   . ALA   A 1 33  ? 22.689  -14.593 -7.421  1.00 98.86 33  A 1 
ATOM   245  O O   . ALA   A 1 33  ? 21.631  -14.581 -8.047  1.00 98.76 33  A 1 
ATOM   246  C CB  . ALA   A 1 33  ? 22.924  -13.450 -5.162  1.00 98.69 33  A 1 
ATOM   247  N N   . ASP   A 1 34  ? 23.871  -14.522 -8.035  1.00 98.86 34  A 1 
ATOM   248  C CA  . ASP   A 1 34  ? 23.993  -14.345 -9.489  1.00 98.85 34  A 1 
ATOM   249  C C   . ASP   A 1 34  ? 23.465  -15.557 -10.272 1.00 98.88 34  A 1 
ATOM   250  O O   . ASP   A 1 34  ? 22.665  -15.404 -11.194 1.00 98.74 34  A 1 
ATOM   251  C CB  . ASP   A 1 34  ? 25.450  -14.045 -9.876  1.00 98.68 34  A 1 
ATOM   252  C CG  . ASP   A 1 34  ? 25.520  -13.575 -11.330 1.00 98.35 34  A 1 
ATOM   253  O OD1 . ASP   A 1 34  ? 24.920  -12.524 -11.639 1.00 96.94 34  A 1 
ATOM   254  O OD2 . ASP   A 1 34  ? 26.090  -14.281 -12.185 1.00 96.43 34  A 1 
ATOM   255  N N   . THR   A 1 35  ? 23.827  -16.770 -9.846  1.00 98.87 35  A 1 
ATOM   256  C CA  . THR   A 1 35  ? 23.346  -18.014 -10.475 1.00 98.84 35  A 1 
ATOM   257  C C   . THR   A 1 35  ? 21.834  -18.179 -10.313 1.00 98.89 35  A 1 
ATOM   258  O O   . THR   A 1 35  ? 21.150  -18.619 -11.234 1.00 98.71 35  A 1 
ATOM   259  C CB  . THR   A 1 35  ? 24.056  -19.233 -9.866  1.00 98.46 35  A 1 
ATOM   260  O OG1 . THR   A 1 35  ? 25.451  -19.061 -9.887  1.00 89.06 35  A 1 
ATOM   261  C CG2 . THR   A 1 35  ? 23.761  -20.530 -10.620 1.00 87.96 35  A 1 
ATOM   262  N N   . VAL   A 1 36  ? 21.288  -17.816 -9.153  1.00 98.89 36  A 1 
ATOM   263  C CA  . VAL   A 1 36  ? 19.835  -17.827 -8.924  1.00 98.91 36  A 1 
ATOM   264  C C   . VAL   A 1 36  ? 19.143  -16.846 -9.870  1.00 98.92 36  A 1 
ATOM   265  O O   . VAL   A 1 36  ? 18.142  -17.210 -10.480 1.00 98.85 36  A 1 
ATOM   266  C CB  . VAL   A 1 36  ? 19.493  -17.533 -7.451  1.00 98.85 36  A 1 
ATOM   267  C CG1 . VAL   A 1 36  ? 17.985  -17.381 -7.218  1.00 98.51 36  A 1 
ATOM   268  C CG2 . VAL   A 1 36  ? 19.974  -18.668 -6.534  1.00 98.54 36  A 1 
ATOM   269  N N   . GLN   A 1 37  ? 19.675  -15.645 -10.041 1.00 98.94 37  A 1 
ATOM   270  C CA  . GLN   A 1 37  ? 19.140  -14.642 -10.968 1.00 98.95 37  A 1 
ATOM   271  C C   . GLN   A 1 37  ? 19.213  -15.102 -12.428 1.00 98.94 37  A 1 
ATOM   272  O O   . GLN   A 1 37  ? 18.230  -14.963 -13.160 1.00 98.86 37  A 1 
ATOM   273  C CB  . GLN   A 1 37  ? 19.909  -13.321 -10.792 1.00 98.90 37  A 1 
ATOM   274  C CG  . GLN   A 1 37  ? 19.516  -12.548 -9.524  1.00 98.66 37  A 1 
ATOM   275  C CD  . GLN   A 1 37  ? 18.141  -11.906 -9.664  1.00 98.87 37  A 1 
ATOM   276  O OE1 . GLN   A 1 37  ? 17.961  -10.890 -10.318 1.00 96.86 37  A 1 
ATOM   277  N NE2 . GLN   A 1 37  ? 17.119  -12.488 -9.080  1.00 96.93 37  A 1 
ATOM   278  N N   . GLU   A 1 38  ? 20.347  -15.665 -12.847 1.00 98.92 38  A 1 
ATOM   279  C CA  . GLU   A 1 38  ? 20.530  -16.181 -14.206 1.00 98.88 38  A 1 
ATOM   280  C C   . GLU   A 1 38  ? 19.516  -17.286 -14.531 1.00 98.89 38  A 1 
ATOM   281  O O   . GLU   A 1 38  ? 18.797  -17.198 -15.531 1.00 98.73 38  A 1 
ATOM   282  C CB  . GLU   A 1 38  ? 21.975  -16.674 -14.363 1.00 98.64 38  A 1 
ATOM   283  C CG  . GLU   A 1 38  ? 22.260  -17.169 -15.791 1.00 95.38 38  A 1 
ATOM   284  C CD  . GLU   A 1 38  ? 23.766  -17.362 -16.000 1.00 91.73 38  A 1 
ATOM   285  O OE1 . GLU   A 1 38  ? 24.314  -16.650 -16.874 1.00 84.79 38  A 1 
ATOM   286  O OE2 . GLU   A 1 38  ? 24.364  -18.160 -15.250 1.00 84.75 38  A 1 
ATOM   287  N N   . ASN   A 1 39  ? 19.404  -18.282 -13.649 1.00 98.90 39  A 1 
ATOM   288  C CA  . ASN   A 1 39  ? 18.480  -19.400 -13.831 1.00 98.86 39  A 1 
ATOM   289  C C   . ASN   A 1 39  ? 17.015  -18.951 -13.778 1.00 98.88 39  A 1 
ATOM   290  O O   . ASN   A 1 39  ? 16.195  -19.429 -14.559 1.00 98.71 39  A 1 
ATOM   291  C CB  . ASN   A 1 39  ? 18.762  -20.454 -12.749 1.00 98.73 39  A 1 
ATOM   292  C CG  . ASN   A 1 39  ? 20.084  -21.183 -12.946 1.00 97.79 39  A 1 
ATOM   293  O OD1 . ASN   A 1 39  ? 20.657  -21.250 -14.013 1.00 92.86 39  A 1 
ATOM   294  N ND2 . ASN   A 1 39  ? 20.590  -21.803 -11.904 1.00 92.40 39  A 1 
ATOM   295  N N   . LEU   A 1 40  ? 16.683  -18.018 -12.891 1.00 98.82 40  A 1 
ATOM   296  C CA  . LEU   A 1 40  ? 15.323  -17.501 -12.760 1.00 98.81 40  A 1 
ATOM   297  C C   . LEU   A 1 40  ? 14.898  -16.729 -14.012 1.00 98.85 40  A 1 
ATOM   298  O O   . LEU   A 1 40  ? 13.789  -16.930 -14.504 1.00 98.68 40  A 1 
ATOM   299  C CB  . LEU   A 1 40  ? 15.239  -16.673 -11.467 1.00 98.60 40  A 1 
ATOM   300  C CG  . LEU   A 1 40  ? 13.842  -16.103 -11.150 1.00 97.06 40  A 1 
ATOM   301  C CD1 . LEU   A 1 40  ? 13.703  -15.901 -9.641  1.00 91.39 40  A 1 
ATOM   302  C CD2 . LEU   A 1 40  ? 13.600  -14.742 -11.808 1.00 91.97 40  A 1 
ATOM   303  N N   . LEU   A 1 41  ? 15.766  -15.884 -14.571 1.00 98.87 41  A 1 
ATOM   304  C CA  . LEU   A 1 41  ? 15.473  -15.222 -15.839 1.00 98.88 41  A 1 
ATOM   305  C C   . LEU   A 1 41  ? 15.308  -16.245 -16.966 1.00 98.86 41  A 1 
ATOM   306  O O   . LEU   A 1 41  ? 14.335  -16.159 -17.714 1.00 98.74 41  A 1 
ATOM   307  C CB  . LEU   A 1 41  ? 16.567  -14.196 -16.175 1.00 98.83 41  A 1 
ATOM   308  C CG  . LEU   A 1 41  ? 16.299  -13.464 -17.508 1.00 98.66 41  A 1 
ATOM   309  C CD1 . LEU   A 1 41  ? 15.033  -12.601 -17.457 1.00 98.37 41  A 1 
ATOM   310  C CD2 . LEU   A 1 41  ? 17.476  -12.569 -17.868 1.00 98.29 41  A 1 
ATOM   311  N N   . ALA   A 1 42  ? 16.204  -17.226 -17.067 1.00 98.83 42  A 1 
ATOM   312  C CA  . ALA   A 1 42  ? 16.116  -18.278 -18.075 1.00 98.79 42  A 1 
ATOM   313  C C   . ALA   A 1 42  ? 14.791  -19.048 -17.974 1.00 98.73 42  A 1 
ATOM   314  O O   . ALA   A 1 42  ? 14.157  -19.313 -18.996 1.00 98.40 42  A 1 
ATOM   315  C CB  . ALA   A 1 42  ? 17.327  -19.204 -17.932 1.00 98.62 42  A 1 
ATOM   316  N N   . GLU   A 1 43  ? 14.330  -19.338 -16.760 1.00 98.78 43  A 1 
ATOM   317  C CA  . GLU   A 1 43  ? 13.043  -19.992 -16.526 1.00 98.67 43  A 1 
ATOM   318  C C   . GLU   A 1 43  ? 11.859  -19.116 -16.963 1.00 98.64 43  A 1 
ATOM   319  O O   . GLU   A 1 43  ? 10.966  -19.595 -17.665 1.00 98.23 43  A 1 
ATOM   320  C CB  . GLU   A 1 43  ? 12.938  -20.392 -15.046 1.00 98.30 43  A 1 
ATOM   321  C CG  . GLU   A 1 43  ? 11.743  -21.325 -14.824 1.00 93.42 43  A 1 
ATOM   322  C CD  . GLU   A 1 43  ? 11.531  -21.744 -13.361 1.00 91.58 43  A 1 
ATOM   323  O OE1 . GLU   A 1 43  ? 10.584  -22.540 -13.150 1.00 85.22 43  A 1 
ATOM   324  O OE2 . GLU   A 1 43  ? 12.219  -21.243 -12.450 1.00 86.01 43  A 1 
ATOM   325  N N   . ILE   A 1 44  ? 11.864  -17.830 -16.614 1.00 98.70 44  A 1 
ATOM   326  C CA  . ILE   A 1 44  ? 10.823  -16.886 -17.055 1.00 98.67 44  A 1 
ATOM   327  C C   . ILE   A 1 44  ? 10.764  -16.827 -18.585 1.00 98.61 44  A 1 
ATOM   328  O O   . ILE   A 1 44  ? 9.681   -16.925 -19.169 1.00 98.33 44  A 1 
ATOM   329  C CB  . ILE   A 1 44  ? 11.052  -15.476 -16.453 1.00 98.63 44  A 1 
ATOM   330  C CG1 . ILE   A 1 44  ? 10.748  -15.484 -14.939 1.00 98.38 44  A 1 
ATOM   331  C CG2 . ILE   A 1 44  ? 10.188  -14.407 -17.159 1.00 98.28 44  A 1 
ATOM   332  C CD1 . ILE   A 1 44  ? 11.127  -14.183 -14.212 1.00 97.98 44  A 1 
ATOM   333  N N   . LEU   A 1 45  ? 11.915  -16.671 -19.242 1.00 98.69 45  A 1 
ATOM   334  C CA  . LEU   A 1 45  ? 11.993  -16.539 -20.696 1.00 98.60 45  A 1 
ATOM   335  C C   . LEU   A 1 45  ? 11.599  -17.835 -21.410 1.00 98.40 45  A 1 
ATOM   336  O O   . LEU   A 1 45  ? 10.910  -17.770 -22.424 1.00 97.92 45  A 1 
ATOM   337  C CB  . LEU   A 1 45  ? 13.400  -16.077 -21.103 1.00 98.57 45  A 1 
ATOM   338  C CG  . LEU   A 1 45  ? 13.782  -14.661 -20.636 1.00 98.34 45  A 1 
ATOM   339  C CD1 . LEU   A 1 45  ? 15.193  -14.330 -21.124 1.00 98.09 45  A 1 
ATOM   340  C CD2 . LEU   A 1 45  ? 12.828  -13.581 -21.151 1.00 97.91 45  A 1 
ATOM   341  N N   . ALA   A 1 46  ? 11.957  -19.000 -20.871 1.00 98.43 46  A 1 
ATOM   342  C CA  . ALA   A 1 46  ? 11.535  -20.288 -21.411 1.00 98.23 46  A 1 
ATOM   343  C C   . ALA   A 1 46  ? 10.017  -20.492 -21.285 1.00 98.01 46  A 1 
ATOM   344  O O   . ALA   A 1 46  ? 9.363   -20.868 -22.257 1.00 97.19 46  A 1 
ATOM   345  C CB  . ALA   A 1 46  ? 12.316  -21.401 -20.707 1.00 97.91 46  A 1 
ATOM   346  N N   . ARG   A 1 47  ? 9.433   -20.194 -20.107 1.00 98.07 47  A 1 
ATOM   347  C CA  . ARG   A 1 47  ? 7.985   -20.320 -19.872 1.00 97.61 47  A 1 
ATOM   348  C C   . ARG   A 1 47  ? 7.166   -19.373 -20.745 1.00 97.67 47  A 1 
ATOM   349  O O   . ARG   A 1 47  ? 6.109   -19.760 -21.237 1.00 96.87 47  A 1 
ATOM   350  C CB  . ARG   A 1 47  ? 7.661   -20.056 -18.396 1.00 96.23 47  A 1 
ATOM   351  C CG  . ARG   A 1 47  ? 8.072   -21.196 -17.457 1.00 86.15 47  A 1 
ATOM   352  C CD  . ARG   A 1 47  ? 7.667   -20.801 -16.031 1.00 86.79 47  A 1 
ATOM   353  N NE  . ARG   A 1 47  ? 8.120   -21.767 -15.010 1.00 83.41 47  A 1 
ATOM   354  C CZ  . ARG   A 1 47  ? 7.661   -21.817 -13.768 1.00 82.71 47  A 1 
ATOM   355  N NH1 . ARG   A 1 47  ? 6.669   -21.084 -13.353 1.00 75.88 47  A 1 
ATOM   356  N NH2 . ARG   A 1 47  ? 8.221   -22.593 -12.894 1.00 73.47 47  A 1 
ATOM   357  N N   . ASN   A 1 48  ? 7.649   -18.156 -20.949 1.00 97.80 48  A 1 
ATOM   358  C CA  . ASN   A 1 48  ? 6.927   -17.100 -21.649 1.00 97.85 48  A 1 
ATOM   359  C C   . ASN   A 1 48  ? 7.368   -16.896 -23.113 1.00 97.78 48  A 1 
ATOM   360  O O   . ASN   A 1 48  ? 6.925   -15.940 -23.742 1.00 97.19 48  A 1 
ATOM   361  C CB  . ASN   A 1 48  ? 6.993   -15.815 -20.807 1.00 97.83 48  A 1 
ATOM   362  C CG  . ASN   A 1 48  ? 6.195   -15.894 -19.509 1.00 97.76 48  A 1 
ATOM   363  O OD1 . ASN   A 1 48  ? 5.293   -16.697 -19.331 1.00 94.60 48  A 1 
ATOM   364  N ND2 . ASN   A 1 48  ? 6.471   -15.010 -18.574 1.00 94.14 48  A 1 
ATOM   365  N N   . ALA   A 1 49  ? 8.189   -17.781 -23.673 1.00 97.68 49  A 1 
ATOM   366  C CA  . ALA   A 1 49  ? 8.775   -17.625 -25.012 1.00 97.41 49  A 1 
ATOM   367  C C   . ALA   A 1 49  ? 7.741   -17.377 -26.127 1.00 97.27 49  A 1 
ATOM   368  O O   . ALA   A 1 49  ? 7.976   -16.573 -27.032 1.00 96.22 49  A 1 
ATOM   369  C CB  . ALA   A 1 49  ? 9.603   -18.881 -25.318 1.00 96.80 49  A 1 
ATOM   370  N N   . ASP   A 1 50  ? 6.575   -18.034 -26.043 1.00 97.05 50  A 1 
ATOM   371  C CA  . ASP   A 1 50  ? 5.502   -17.931 -27.041 1.00 96.76 50  A 1 
ATOM   372  C C   . ASP   A 1 50  ? 4.475   -16.825 -26.756 1.00 97.15 50  A 1 
ATOM   373  O O   . ASP   A 1 50  ? 3.486   -16.694 -27.486 1.00 96.10 50  A 1 
ATOM   374  C CB  . ASP   A 1 50  ? 4.832   -19.298 -27.228 1.00 95.59 50  A 1 
ATOM   375  C CG  . ASP   A 1 50  ? 5.662   -20.227 -28.111 1.00 91.68 50  A 1 
ATOM   376  O OD1 . ASP   A 1 50  ? 6.073   -19.752 -29.200 1.00 86.22 50  A 1 
ATOM   377  O OD2 . ASP   A 1 50  ? 5.797   -21.411 -27.735 1.00 85.01 50  A 1 
ATOM   378  N N   . THR   A 1 51  ? 4.701   -16.011 -25.732 1.00 97.45 51  A 1 
ATOM   379  C CA  . THR   A 1 51  ? 3.846   -14.851 -25.457 1.00 97.68 51  A 1 
ATOM   380  C C   . THR   A 1 51  ? 3.949   -13.815 -26.574 1.00 97.61 51  A 1 
ATOM   381  O O   . THR   A 1 51  ? 5.004   -13.628 -27.183 1.00 97.15 51  A 1 
ATOM   382  C CB  . THR   A 1 51  ? 4.142   -14.181 -24.106 1.00 97.59 51  A 1 
ATOM   383  O OG1 . THR   A 1 51  ? 5.468   -13.706 -24.047 1.00 96.53 51  A 1 
ATOM   384  C CG2 . THR   A 1 51  ? 3.910   -15.127 -22.931 1.00 96.18 51  A 1 
ATOM   385  N N   . GLU   A 1 52  ? 2.861   -13.100 -26.814 1.00 97.99 52  A 1 
ATOM   386  C CA  . GLU   A 1 52  ? 2.828   -12.023 -27.809 1.00 97.91 52  A 1 
ATOM   387  C C   . GLU   A 1 52  ? 3.915   -10.975 -27.534 1.00 97.80 52  A 1 
ATOM   388  O O   . GLU   A 1 52  ? 4.607   -10.527 -28.454 1.00 97.15 52  A 1 
ATOM   389  C CB  . GLU   A 1 52  ? 1.429   -11.388 -27.792 1.00 97.71 52  A 1 
ATOM   390  C CG  . GLU   A 1 52  ? 1.241   -10.320 -28.886 1.00 94.81 52  A 1 
ATOM   391  C CD  . GLU   A 1 52  ? -0.123  -9.624  -28.786 1.00 94.92 52  A 1 
ATOM   392  O OE1 . GLU   A 1 52  ? -0.188  -8.389  -28.972 1.00 90.64 52  A 1 
ATOM   393  O OE2 . GLU   A 1 52  ? -1.142  -10.287 -28.499 1.00 92.05 52  A 1 
ATOM   394  N N   . TYR   A 1 53  ? 4.124   -10.634 -26.261 1.00 98.01 53  A 1 
ATOM   395  C CA  . TYR   A 1 53  ? 5.102   -9.633  -25.851 1.00 98.04 53  A 1 
ATOM   396  C C   . TYR   A 1 53  ? 6.536   -10.042 -26.211 1.00 97.98 53  A 1 
ATOM   397  O O   . TYR   A 1 53  ? 7.224   -9.302  -26.915 1.00 97.55 53  A 1 
ATOM   398  C CB  . TYR   A 1 53  ? 4.955   -9.348  -24.354 1.00 98.04 53  A 1 
ATOM   399  C CG  . TYR   A 1 53  ? 5.722   -8.114  -23.926 1.00 98.20 53  A 1 
ATOM   400  C CD1 . TYR   A 1 53  ? 7.013   -8.222  -23.366 1.00 97.89 53  A 1 
ATOM   401  C CD2 . TYR   A 1 53  ? 5.160   -6.837  -24.135 1.00 97.93 53  A 1 
ATOM   402  C CE1 . TYR   A 1 53  ? 7.738   -7.066  -23.022 1.00 97.71 53  A 1 
ATOM   403  C CE2 . TYR   A 1 53  ? 5.878   -5.676  -23.795 1.00 97.69 53  A 1 
ATOM   404  C CZ  . TYR   A 1 53  ? 7.171   -5.795  -23.244 1.00 97.91 53  A 1 
ATOM   405  O OH  . TYR   A 1 53  ? 7.878   -4.663  -22.936 1.00 97.32 53  A 1 
ATOM   406  N N   . LEU   A 1 54  ? 6.988   -11.232 -25.806 1.00 97.79 54  A 1 
ATOM   407  C CA  . LEU   A 1 54  ? 8.359   -11.676 -26.096 1.00 97.69 54  A 1 
ATOM   408  C C   . LEU   A 1 54  ? 8.584   -11.954 -27.588 1.00 97.38 54  A 1 
ATOM   409  O O   . LEU   A 1 54  ? 9.651   -11.631 -28.117 1.00 96.46 54  A 1 
ATOM   410  C CB  . LEU   A 1 54  ? 8.717   -12.898 -25.242 1.00 97.56 54  A 1 
ATOM   411  C CG  . LEU   A 1 54  ? 8.848   -12.622 -23.731 1.00 96.77 54  A 1 
ATOM   412  C CD1 . LEU   A 1 54  ? 9.365   -13.884 -23.037 1.00 95.77 54  A 1 
ATOM   413  C CD2 . LEU   A 1 54  ? 9.825   -11.489 -23.404 1.00 95.33 54  A 1 
ATOM   414  N N   . ARG   A 1 55  ? 7.573   -12.467 -28.305 1.00 97.54 55  A 1 
ATOM   415  C CA  . ARG   A 1 55  ? 7.645   -12.667 -29.763 1.00 97.19 55  A 1 
ATOM   416  C C   . ARG   A 1 55  ? 7.840   -11.357 -30.524 1.00 97.14 55  A 1 
ATOM   417  O O   . ARG   A 1 55  ? 8.582   -11.340 -31.502 1.00 96.25 55  A 1 
ATOM   418  C CB  . ARG   A 1 55  ? 6.400   -13.405 -30.264 1.00 96.62 55  A 1 
ATOM   419  C CG  . ARG   A 1 55  ? 6.444   -14.899 -29.897 1.00 92.11 55  A 1 
ATOM   420  C CD  . ARG   A 1 55  ? 5.213   -15.639 -30.424 1.00 87.51 55  A 1 
ATOM   421  N NE  . ARG   A 1 55  ? 5.594   -16.678 -31.396 1.00 77.72 55  A 1 
ATOM   422  C CZ  . ARG   A 1 55  ? 4.776   -17.531 -31.983 1.00 70.32 55  A 1 
ATOM   423  N NH1 . ARG   A 1 55  ? 3.492   -17.497 -31.786 1.00 62.89 55  A 1 
ATOM   424  N NH2 . ARG   A 1 55  ? 5.256   -18.447 -32.780 1.00 61.79 55  A 1 
ATOM   425  N N   . ARG   A 1 56  ? 7.247   -10.271 -30.058 1.00 97.54 56  A 1 
ATOM   426  C CA  . ARG   A 1 56  ? 7.393   -8.933  -30.659 1.00 97.18 56  A 1 
ATOM   427  C C   . ARG   A 1 56  ? 8.854   -8.467  -30.745 1.00 97.36 56  A 1 
ATOM   428  O O   . ARG   A 1 56  ? 9.216   -7.766  -31.682 1.00 96.00 56  A 1 
ATOM   429  C CB  . ARG   A 1 56  ? 6.537   -7.949  -29.846 1.00 95.48 56  A 1 
ATOM   430  C CG  . ARG   A 1 56  ? 6.359   -6.578  -30.527 1.00 87.12 56  A 1 
ATOM   431  C CD  . ARG   A 1 56  ? 5.592   -5.591  -29.630 1.00 87.85 56  A 1 
ATOM   432  N NE  . ARG   A 1 56  ? 4.240   -6.075  -29.302 1.00 84.28 56  A 1 
ATOM   433  C CZ  . ARG   A 1 56  ? 3.402   -5.553  -28.405 1.00 83.70 56  A 1 
ATOM   434  N NH1 . ARG   A 1 56  ? 3.656   -4.460  -27.750 1.00 75.86 56  A 1 
ATOM   435  N NH2 . ARG   A 1 56  ? 2.273   -6.140  -28.145 1.00 74.01 56  A 1 
ATOM   436  N N   . PHE   A 1 57  ? 9.687   -8.891  -29.814 1.00 97.51 57  A 1 
ATOM   437  C CA  . PHE   A 1 57  ? 11.109  -8.526  -29.758 1.00 97.37 57  A 1 
ATOM   438  C C   . PHE   A 1 57  ? 12.047  -9.567  -30.390 1.00 97.05 57  A 1 
ATOM   439  O O   . PHE   A 1 57  ? 13.267  -9.453  -30.267 1.00 94.62 57  A 1 
ATOM   440  C CB  . PHE   A 1 57  ? 11.481  -8.181  -28.314 1.00 97.17 57  A 1 
ATOM   441  C CG  . PHE   A 1 57  ? 10.699  -7.006  -27.767 1.00 97.37 57  A 1 
ATOM   442  C CD1 . PHE   A 1 57  ? 10.964  -5.700  -28.220 1.00 96.12 57  A 1 
ATOM   443  C CD2 . PHE   A 1 57  ? 9.669   -7.215  -26.833 1.00 96.36 57  A 1 
ATOM   444  C CE1 . PHE   A 1 57  ? 10.209  -4.614  -27.746 1.00 95.38 57  A 1 
ATOM   445  C CE2 . PHE   A 1 57  ? 8.910   -6.131  -26.355 1.00 95.59 57  A 1 
ATOM   446  C CZ  . PHE   A 1 57  ? 9.178   -4.831  -26.815 1.00 95.76 57  A 1 
ATOM   447  N N   . ASN   A 1 58  ? 11.505  -10.570 -31.082 1.00 95.60 58  A 1 
ATOM   448  C CA  . ASN   A 1 58  ? 12.282  -11.609 -31.760 1.00 95.27 58  A 1 
ATOM   449  C C   . ASN   A 1 58  ? 13.344  -12.263 -30.857 1.00 95.44 58  A 1 
ATOM   450  O O   . ASN   A 1 58  ? 14.487  -12.463 -31.278 1.00 92.38 58  A 1 
ATOM   451  C CB  . ASN   A 1 58  ? 12.869  -11.045 -33.072 1.00 93.57 58  A 1 
ATOM   452  C CG  . ASN   A 1 58  ? 11.811  -10.755 -34.119 1.00 90.14 58  A 1 
ATOM   453  O OD1 . ASN   A 1 58  ? 10.890  -11.514 -34.326 1.00 81.37 58  A 1 
ATOM   454  N ND2 . ASN   A 1 58  ? 11.940  -9.662  -34.842 1.00 80.08 58  A 1 
ATOM   455  N N   . LEU   A 1 59  ? 12.983  -12.611 -29.621 1.00 94.03 59  A 1 
ATOM   456  C CA  . LEU   A 1 59  ? 13.882  -13.342 -28.718 1.00 93.39 59  A 1 
ATOM   457  C C   . LEU   A 1 59  ? 14.276  -14.711 -29.294 1.00 92.27 59  A 1 
ATOM   458  O O   . LEU   A 1 59  ? 15.383  -15.175 -29.051 1.00 85.52 59  A 1 
ATOM   459  C CB  . LEU   A 1 59  ? 13.237  -13.485 -27.323 1.00 91.95 59  A 1 
ATOM   460  C CG  . LEU   A 1 59  ? 14.184  -13.032 -26.194 1.00 91.71 59  A 1 
ATOM   461  C CD1 . LEU   A 1 59  ? 14.181  -11.514 -26.056 1.00 88.50 59  A 1 
ATOM   462  C CD2 . LEU   A 1 59  ? 13.746  -13.629 -24.859 1.00 87.67 59  A 1 
ATOM   463  N N   . CYS   A 1 60  ? 13.404  -15.320 -30.113 1.00 91.99 60  A 1 
ATOM   464  C CA  . CYS   A 1 60  ? 13.643  -16.593 -30.811 1.00 91.53 60  A 1 
ATOM   465  C C   . CYS   A 1 60  ? 14.041  -17.740 -29.862 1.00 92.66 60  A 1 
ATOM   466  O O   . CYS   A 1 60  ? 14.899  -18.552 -30.191 1.00 88.96 60  A 1 
ATOM   467  C CB  . CYS   A 1 60  ? 14.637  -16.389 -31.971 1.00 88.76 60  A 1 
ATOM   468  S SG  . CYS   A 1 60  ? 14.019  -15.161 -33.163 1.00 83.39 60  A 1 
ATOM   469  N N   . GLY   A 1 61  ? 13.440  -17.779 -28.682 1.00 92.21 61  A 1 
ATOM   470  C CA  . GLY   A 1 61  ? 13.717  -18.799 -27.666 1.00 92.37 61  A 1 
ATOM   471  C C   . GLY   A 1 61  ? 15.003  -18.587 -26.856 1.00 94.53 61  A 1 
ATOM   472  O O   . GLY   A 1 61  ? 15.339  -19.438 -26.041 1.00 92.50 61  A 1 
ATOM   473  N N   . ALA   A 1 62  ? 15.720  -17.479 -27.061 1.00 95.46 62  A 1 
ATOM   474  C CA  . ALA   A 1 62  ? 16.868  -17.142 -26.222 1.00 96.46 62  A 1 
ATOM   475  C C   . ALA   A 1 62  ? 16.428  -16.905 -24.767 1.00 97.13 62  A 1 
ATOM   476  O O   . ALA   A 1 62  ? 15.388  -16.291 -24.513 1.00 96.21 62  A 1 
ATOM   477  C CB  . ALA   A 1 62  ? 17.595  -15.926 -26.801 1.00 95.69 62  A 1 
ATOM   478  N N   . THR   A 1 63  ? 17.244  -17.386 -23.829 1.00 97.62 63  A 1 
ATOM   479  C CA  . THR   A 1 63  ? 16.990  -17.303 -22.383 1.00 97.75 63  A 1 
ATOM   480  C C   . THR   A 1 63  ? 18.128  -16.634 -21.619 1.00 97.96 63  A 1 
ATOM   481  O O   . THR   A 1 63  ? 18.055  -16.501 -20.401 1.00 96.70 63  A 1 
ATOM   482  C CB  . THR   A 1 63  ? 16.725  -18.700 -21.801 1.00 96.79 63  A 1 
ATOM   483  O OG1 . THR   A 1 63  ? 17.822  -19.548 -22.051 1.00 94.47 63  A 1 
ATOM   484  C CG2 . THR   A 1 63  ? 15.484  -19.363 -22.400 1.00 93.51 63  A 1 
ATOM   485  N N   . ASP   A 1 64  ? 19.178  -16.202 -22.314 1.00 97.97 64  A 1 
ATOM   486  C CA  . ASP   A 1 64  ? 20.348  -15.561 -21.715 1.00 97.89 64  A 1 
ATOM   487  C C   . ASP   A 1 64  ? 20.113  -14.068 -21.426 1.00 98.18 64  A 1 
ATOM   488  O O   . ASP   A 1 64  ? 19.337  -13.374 -22.098 1.00 97.69 64  A 1 
ATOM   489  C CB  . ASP   A 1 64  ? 21.584  -15.777 -22.596 1.00 96.95 64  A 1 
ATOM   490  C CG  . ASP   A 1 64  ? 21.475  -15.001 -23.904 1.00 96.71 64  A 1 
ATOM   491  O OD1 . ASP   A 1 64  ? 22.012  -13.875 -23.974 1.00 93.63 64  A 1 
ATOM   492  O OD2 . ASP   A 1 64  ? 20.781  -15.482 -24.830 1.00 92.61 64  A 1 
ATOM   493  N N   . ARG   A 1 65  ? 20.828  -13.557 -20.419 1.00 98.31 65  A 1 
ATOM   494  C CA  . ARG   A 1 65  ? 20.719  -12.171 -19.949 1.00 98.15 65  A 1 
ATOM   495  C C   . ARG   A 1 65  ? 21.127  -11.145 -21.008 1.00 98.05 65  A 1 
ATOM   496  O O   . ARG   A 1 65  ? 20.482  -10.104 -21.120 1.00 97.28 65  A 1 
ATOM   497  C CB  . ARG   A 1 65  ? 21.562  -11.994 -18.669 1.00 96.88 65  A 1 
ATOM   498  C CG  . ARG   A 1 65  ? 20.983  -12.779 -17.478 1.00 94.67 65  A 1 
ATOM   499  C CD  . ARG   A 1 65  ? 21.686  -12.448 -16.156 1.00 94.42 65  A 1 
ATOM   500  N NE  . ARG   A 1 65  ? 23.027  -13.049 -16.033 1.00 93.85 65  A 1 
ATOM   501  C CZ  . ARG   A 1 65  ? 23.735  -13.099 -14.907 1.00 95.54 65  A 1 
ATOM   502  N NH1 . ARG   A 1 65  ? 23.319  -12.567 -13.798 1.00 89.07 65  A 1 
ATOM   503  N NH2 . ARG   A 1 65  ? 24.882  -13.701 -14.848 1.00 89.53 65  A 1 
ATOM   504  N N   . ASP   A 1 66  ? 22.166  -11.432 -21.796 1.00 98.07 66  A 1 
ATOM   505  C CA  . ASP   A 1 66  ? 22.695  -10.475 -22.772 1.00 97.69 66  A 1 
ATOM   506  C C   . ASP   A 1 66  ? 21.714  -10.253 -23.928 1.00 97.90 66  A 1 
ATOM   507  O O   . ASP   A 1 66  ? 21.400  -9.111  -24.284 1.00 97.12 66  A 1 
ATOM   508  C CB  . ASP   A 1 66  ? 24.061  -10.947 -23.292 1.00 96.63 66  A 1 
ATOM   509  C CG  . ASP   A 1 66  ? 25.201  -10.763 -22.282 1.00 89.78 66  A 1 
ATOM   510  O OD1 . ASP   A 1 66  ? 25.025  -9.962  -21.334 1.00 84.49 66  A 1 
ATOM   511  O OD2 . ASP   A 1 66  ? 26.267  -11.369 -22.513 1.00 83.20 66  A 1 
ATOM   512  N N   . THR   A 1 67  ? 21.158  -11.341 -24.474 1.00 98.13 67  A 1 
ATOM   513  C CA  . THR   A 1 67  ? 20.121  -11.267 -25.509 1.00 98.09 67  A 1 
ATOM   514  C C   . THR   A 1 67  ? 18.867  -10.570 -24.980 1.00 98.18 67  A 1 
ATOM   515  O O   . THR   A 1 67  ? 18.328  -9.680  -25.644 1.00 97.79 67  A 1 
ATOM   516  C CB  . THR   A 1 67  ? 19.768  -12.661 -26.041 1.00 97.70 67  A 1 
ATOM   517  O OG1 . THR   A 1 67  ? 20.916  -13.279 -26.574 1.00 95.65 67  A 1 
ATOM   518  C CG2 . THR   A 1 67  ? 18.770  -12.580 -27.195 1.00 95.75 67  A 1 
ATOM   519  N N   . PHE   A 1 68  ? 18.440  -10.908 -23.762 1.00 98.37 68  A 1 
ATOM   520  C CA  . PHE   A 1 68  ? 17.305  -10.262 -23.101 1.00 98.48 68  A 1 
ATOM   521  C C   . PHE   A 1 68  ? 17.499  -8.745  -22.984 1.00 98.47 68  A 1 
ATOM   522  O O   . PHE   A 1 68  ? 16.668  -7.973  -23.461 1.00 98.25 68  A 1 
ATOM   523  C CB  . PHE   A 1 68  ? 17.100  -10.900 -21.725 1.00 98.43 68  A 1 
ATOM   524  C CG  . PHE   A 1 68  ? 16.014  -10.241 -20.898 1.00 98.52 68  A 1 
ATOM   525  C CD1 . PHE   A 1 68  ? 16.346  -9.421  -19.800 1.00 98.19 68  A 1 
ATOM   526  C CD2 . PHE   A 1 68  ? 14.660  -10.464 -21.211 1.00 98.23 68  A 1 
ATOM   527  C CE1 . PHE   A 1 68  ? 15.332  -8.853  -19.013 1.00 97.88 68  A 1 
ATOM   528  C CE2 . PHE   A 1 68  ? 13.645  -9.897  -20.427 1.00 97.83 68  A 1 
ATOM   529  C CZ  . PHE   A 1 68  ? 13.978  -9.097  -19.322 1.00 97.99 68  A 1 
ATOM   530  N N   . LYS   A 1 69  ? 18.636  -8.302  -22.435 1.00 98.32 69  A 1 
ATOM   531  C CA  . LYS   A 1 69  ? 18.942  -6.876  -22.238 1.00 98.12 69  A 1 
ATOM   532  C C   . LYS   A 1 69  ? 19.105  -6.105  -23.543 1.00 98.03 69  A 1 
ATOM   533  O O   . LYS   A 1 69  ? 18.814  -4.912  -23.588 1.00 97.17 69  A 1 
ATOM   534  C CB  . LYS   A 1 69  ? 20.212  -6.740  -21.394 1.00 97.53 69  A 1 
ATOM   535  C CG  . LYS   A 1 69  ? 19.940  -7.145  -19.944 1.00 95.39 69  A 1 
ATOM   536  C CD  . LYS   A 1 69  ? 21.222  -7.039  -19.123 1.00 91.91 69  A 1 
ATOM   537  C CE  . LYS   A 1 69  ? 20.874  -7.414  -17.686 1.00 86.65 69  A 1 
ATOM   538  N NZ  . LYS   A 1 69  ? 21.960  -7.071  -16.761 1.00 79.46 69  A 1 
ATOM   539  N N   . THR   A 1 70  ? 19.566  -6.775  -24.595 1.00 97.89 70  A 1 
ATOM   540  C CA  . THR   A 1 70  ? 19.754  -6.162  -25.917 1.00 97.69 70  A 1 
ATOM   541  C C   . THR   A 1 70  ? 18.424  -5.969  -26.646 1.00 97.81 70  A 1 
ATOM   542  O O   . THR   A 1 70  ? 18.239  -4.962  -27.325 1.00 96.77 70  A 1 
ATOM   543  C CB  . THR   A 1 70  ? 20.714  -7.008  -26.764 1.00 96.66 70  A 1 
ATOM   544  O OG1 . THR   A 1 70  ? 21.955  -7.107  -26.100 1.00 85.57 70  A 1 
ATOM   545  C CG2 . THR   A 1 70  ? 21.007  -6.379  -28.124 1.00 82.38 70  A 1 
ATOM   546  N N   . LYS   A 1 71  ? 17.494  -6.919  -26.511 1.00 98.10 71  A 1 
ATOM   547  C CA  . LYS   A 1 71  ? 16.245  -6.931  -27.287 1.00 98.07 71  A 1 
ATOM   548  C C   . LYS   A 1 71  ? 15.040  -6.352  -26.545 1.00 98.16 71  A 1 
ATOM   549  O O   . LYS   A 1 71  ? 14.180  -5.753  -27.184 1.00 97.56 71  A 1 
ATOM   550  C CB  . LYS   A 1 71  ? 15.955  -8.357  -27.759 1.00 97.79 71  A 1 
ATOM   551  C CG  . LYS   A 1 71  ? 16.994  -8.844  -28.781 1.00 96.12 71  A 1 
ATOM   552  C CD  . LYS   A 1 71  ? 16.557  -10.187 -29.365 1.00 92.63 71  A 1 
ATOM   553  C CE  . LYS   A 1 71  ? 17.508  -10.644 -30.468 1.00 88.59 71  A 1 
ATOM   554  N NZ  . LYS   A 1 71  ? 16.973  -11.828 -31.177 1.00 81.16 71  A 1 
ATOM   555  N N   . ILE   A 1 72  ? 14.964  -6.530  -25.234 1.00 98.36 72  A 1 
ATOM   556  C CA  . ILE   A 1 72  ? 13.819  -6.096  -24.432 1.00 98.43 72  A 1 
ATOM   557  C C   . ILE   A 1 72  ? 14.098  -4.704  -23.851 1.00 98.48 72  A 1 
ATOM   558  O O   . ILE   A 1 72  ? 15.097  -4.526  -23.147 1.00 98.16 72  A 1 
ATOM   559  C CB  . ILE   A 1 72  ? 13.479  -7.127  -23.334 1.00 98.10 72  A 1 
ATOM   560  C CG1 . ILE   A 1 72  ? 13.325  -8.569  -23.880 1.00 96.23 72  A 1 
ATOM   561  C CG2 . ILE   A 1 72  ? 12.209  -6.719  -22.577 1.00 96.97 72  A 1 
ATOM   562  C CD1 . ILE   A 1 72  ? 12.226  -8.752  -24.933 1.00 89.25 72  A 1 
ATOM   563  N N   . PRO   A 1 73  ? 13.236  -3.701  -24.121 1.00 98.34 73  A 1 
ATOM   564  C CA  . PRO   A 1 73  ? 13.423  -2.361  -23.572 1.00 98.31 73  A 1 
ATOM   565  C C   . PRO   A 1 73  ? 13.089  -2.312  -22.077 1.00 98.48 73  A 1 
ATOM   566  O O   . PRO   A 1 73  ? 12.254  -3.066  -21.580 1.00 98.25 73  A 1 
ATOM   567  C CB  . PRO   A 1 73  ? 12.507  -1.463  -24.402 1.00 97.84 73  A 1 
ATOM   568  C CG  . PRO   A 1 73  ? 11.351  -2.396  -24.768 1.00 97.09 73  A 1 
ATOM   569  C CD  . PRO   A 1 73  ? 12.040  -3.742  -24.955 1.00 97.96 73  A 1 
ATOM   570  N N   . VAL   A 1 74  ? 13.713  -1.376  -21.369 1.00 98.45 74  A 1 
ATOM   571  C CA  . VAL   A 1 74  ? 13.260  -0.970  -20.029 1.00 98.55 74  A 1 
ATOM   572  C C   . VAL   A 1 74  ? 12.023  -0.098  -20.190 1.00 98.56 74  A 1 
ATOM   573  O O   . VAL   A 1 74  ? 12.044  0.845   -20.979 1.00 98.25 74  A 1 
ATOM   574  C CB  . VAL   A 1 74  ? 14.357  -0.223  -19.258 1.00 98.38 74  A 1 
ATOM   575  C CG1 . VAL   A 1 74  ? 13.861  0.275   -17.895 1.00 97.86 74  A 1 
ATOM   576  C CG2 . VAL   A 1 74  ? 15.572  -1.123  -19.002 1.00 97.88 74  A 1 
ATOM   577  N N   . ILE   A 1 75  ? 10.965  -0.405  -19.435 1.00 98.65 75  A 1 
ATOM   578  C CA  . ILE   A 1 75  ? 9.641   0.189   -19.627 1.00 98.66 75  A 1 
ATOM   579  C C   . ILE   A 1 75  ? 9.042   0.759   -18.341 1.00 98.66 75  A 1 
ATOM   580  O O   . ILE   A 1 75  ? 9.462   0.467   -17.219 1.00 98.48 75  A 1 
ATOM   581  C CB  . ILE   A 1 75  ? 8.672   -0.824  -20.276 1.00 98.58 75  A 1 
ATOM   582  C CG1 . ILE   A 1 75  ? 8.498   -2.069  -19.386 1.00 97.88 75  A 1 
ATOM   583  C CG2 . ILE   A 1 75  ? 9.126   -1.181  -21.704 1.00 97.19 75  A 1 
ATOM   584  C CD1 . ILE   A 1 75  ? 7.408   -3.010  -19.889 1.00 96.80 75  A 1 
ATOM   585  N N   . THR   A 1 76  ? 8.005   1.559   -18.540 1.00 98.49 76  A 1 
ATOM   586  C CA  . THR   A 1 76  ? 7.093   2.065   -17.511 1.00 98.38 76  A 1 
ATOM   587  C C   . THR   A 1 76  ? 5.727   1.380   -17.621 1.00 98.52 76  A 1 
ATOM   588  O O   . THR   A 1 76  ? 5.482   0.546   -18.492 1.00 98.15 76  A 1 
ATOM   589  C CB  . THR   A 1 76  ? 6.946   3.586   -17.638 1.00 97.62 76  A 1 
ATOM   590  O OG1 . THR   A 1 76  ? 6.349   3.906   -18.870 1.00 93.59 76  A 1 
ATOM   591  C CG2 . THR   A 1 76  ? 8.279   4.327   -17.524 1.00 93.31 76  A 1 
ATOM   592  N N   . TYR   A 1 77  ? 4.810   1.719   -16.719 1.00 98.46 77  A 1 
ATOM   593  C CA  . TYR   A 1 77  ? 3.440   1.205   -16.782 1.00 98.46 77  A 1 
ATOM   594  C C   . TYR   A 1 77  ? 2.701   1.636   -18.054 1.00 98.36 77  A 1 
ATOM   595  O O   . TYR   A 1 77  ? 1.918   0.866   -18.601 1.00 98.01 77  A 1 
ATOM   596  C CB  . TYR   A 1 77  ? 2.674   1.685   -15.553 1.00 98.37 77  A 1 
ATOM   597  C CG  . TYR   A 1 77  ? 1.240   1.217   -15.516 1.00 98.46 77  A 1 
ATOM   598  C CD1 . TYR   A 1 77  ? 0.194   2.069   -15.930 1.00 98.26 77  A 1 
ATOM   599  C CD2 . TYR   A 1 77  ? 0.946   -0.094  -15.095 1.00 98.25 77  A 1 
ATOM   600  C CE1 . TYR   A 1 77  ? -1.135  1.617   -15.908 1.00 98.06 77  A 1 
ATOM   601  C CE2 . TYR   A 1 77  ? -0.379  -0.551  -15.069 1.00 98.06 77  A 1 
ATOM   602  C CZ  . TYR   A 1 77  ? -1.421  0.307   -15.474 1.00 98.16 77  A 1 
ATOM   603  O OH  . TYR   A 1 77  ? -2.717  -0.144  -15.440 1.00 97.57 77  A 1 
ATOM   604  N N   . GLU   A 1 78  ? 2.939   2.855   -18.498 1.00 98.16 78  A 1 
ATOM   605  C CA  . GLU   A 1 78  ? 2.285   3.450   -19.661 1.00 97.91 78  A 1 
ATOM   606  C C   . GLU   A 1 78  ? 2.628   2.681   -20.948 1.00 98.04 78  A 1 
ATOM   607  O O   . GLU   A 1 78  ? 1.753   2.508   -21.792 1.00 97.41 78  A 1 
ATOM   608  C CB  . GLU   A 1 78  ? 2.666   4.936   -19.747 1.00 97.18 78  A 1 
ATOM   609  C CG  . GLU   A 1 78  ? 2.046   5.830   -18.634 1.00 91.66 78  A 1 
ATOM   610  C CD  . GLU   A 1 78  ? 2.497   5.522   -17.182 1.00 85.69 78  A 1 
ATOM   611  O OE1 . GLU   A 1 78  ? 1.667   5.685   -16.250 1.00 77.06 78  A 1 
ATOM   612  O OE2 . GLU   A 1 78  ? 3.649   5.078   -16.960 1.00 78.16 78  A 1 
ATOM   613  N N   . ASP   A 1 79  ? 3.836   2.121   -21.041 1.00 98.40 79  A 1 
ATOM   614  C CA  . ASP   A 1 79  ? 4.258   1.292   -22.178 1.00 98.39 79  A 1 
ATOM   615  C C   . ASP   A 1 79  ? 3.511   -0.057  -22.233 1.00 98.43 79  A 1 
ATOM   616  O O   . ASP   A 1 79  ? 3.314   -0.611  -23.312 1.00 97.97 79  A 1 
ATOM   617  C CB  . ASP   A 1 79  ? 5.771   1.037   -22.101 1.00 98.25 79  A 1 
ATOM   618  C CG  . ASP   A 1 79  ? 6.612   2.319   -22.067 1.00 97.75 79  A 1 
ATOM   619  O OD1 . ASP   A 1 79  ? 6.456   3.158   -22.980 1.00 95.88 79  A 1 
ATOM   620  O OD2 . ASP   A 1 79  ? 7.408   2.461   -21.109 1.00 95.72 79  A 1 
ATOM   621  N N   . LEU   A 1 80  ? 3.076   -0.591  -21.078 1.00 98.21 80  A 1 
ATOM   622  C CA  . LEU   A 1 80  ? 2.311   -1.842  -20.963 1.00 98.14 80  A 1 
ATOM   623  C C   . LEU   A 1 80  ? 0.796   -1.642  -20.897 1.00 98.23 80  A 1 
ATOM   624  O O   . LEU   A 1 80  ? 0.043   -2.620  -20.845 1.00 97.50 80  A 1 
ATOM   625  C CB  . LEU   A 1 80  ? 2.769   -2.613  -19.715 1.00 97.38 80  A 1 
ATOM   626  C CG  . LEU   A 1 80  ? 4.048   -3.445  -19.894 1.00 94.46 80  A 1 
ATOM   627  C CD1 . LEU   A 1 80  ? 4.344   -4.135  -18.555 1.00 92.94 80  A 1 
ATOM   628  C CD2 . LEU   A 1 80  ? 3.896   -4.523  -20.963 1.00 93.60 80  A 1 
ATOM   629  N N   . GLN   A 1 81  ? 0.330   -0.409  -20.829 1.00 97.82 81  A 1 
ATOM   630  C CA  . GLN   A 1 81  ? -1.083  -0.126  -20.593 1.00 97.41 81  A 1 
ATOM   631  C C   . GLN   A 1 81  ? -2.004  -0.753  -21.660 1.00 97.68 81  A 1 
ATOM   632  O O   . GLN   A 1 81  ? -3.038  -1.297  -21.261 1.00 97.32 81  A 1 
ATOM   633  C CB  . GLN   A 1 81  ? -1.265  1.388   -20.403 1.00 95.93 81  A 1 
ATOM   634  C CG  . GLN   A 1 81  ? -2.661  1.763   -19.891 1.00 88.63 81  A 1 
ATOM   635  C CD  . GLN   A 1 81  ? -3.707  1.948   -20.984 1.00 83.63 81  A 1 
ATOM   636  O OE1 . GLN   A 1 81  ? -3.458  2.483   -22.047 1.00 74.38 81  A 1 
ATOM   637  N NE2 . GLN   A 1 81  ? -4.934  1.548   -20.749 1.00 69.32 81  A 1 
ATOM   638  N N   . PRO   A 1 82  ? -1.653  -0.782  -22.964 1.00 97.86 82  A 1 
ATOM   639  C CA  . PRO   A 1 82  ? -2.479  -1.447  -23.976 1.00 97.83 82  A 1 
ATOM   640  C C   . PRO   A 1 82  ? -2.644  -2.953  -23.737 1.00 98.12 82  A 1 
ATOM   641  O O   . PRO   A 1 82  ? -3.760  -3.473  -23.801 1.00 97.88 82  A 1 
ATOM   642  C CB  . PRO   A 1 82  ? -1.797  -1.157  -25.319 1.00 97.17 82  A 1 
ATOM   643  C CG  . PRO   A 1 82  ? -0.979  0.105   -25.052 1.00 94.96 82  A 1 
ATOM   644  C CD  . PRO   A 1 82  ? -0.543  -0.091  -23.609 1.00 97.26 82  A 1 
ATOM   645  N N   . GLU   A 1 83  ? -1.566  -3.662  -23.407 1.00 98.35 83  A 1 
ATOM   646  C CA  . GLU   A 1 83  ? -1.582  -5.094  -23.113 1.00 98.44 83  A 1 
ATOM   647  C C   . GLU   A 1 83  ? -2.380  -5.389  -21.834 1.00 98.56 83  A 1 
ATOM   648  O O   . GLU   A 1 83  ? -3.231  -6.276  -21.814 1.00 98.29 83  A 1 
ATOM   649  C CB  . GLU   A 1 83  ? -0.146  -5.629  -22.966 1.00 98.24 83  A 1 
ATOM   650  C CG  . GLU   A 1 83  ? 0.663   -5.721  -24.269 1.00 96.91 83  A 1 
ATOM   651  C CD  . GLU   A 1 83  ? 1.125   -4.378  -24.860 1.00 96.30 83  A 1 
ATOM   652  O OE1 . GLU   A 1 83  ? 1.535   -4.395  -26.049 1.00 91.51 83  A 1 
ATOM   653  O OE2 . GLU   A 1 83  ? 1.069   -3.336  -24.169 1.00 92.73 83  A 1 
ATOM   654  N N   . ILE   A 1 84  ? -2.144  -4.613  -20.777 1.00 98.45 84  A 1 
ATOM   655  C CA  . ILE   A 1 84  ? -2.877  -4.725  -19.514 1.00 98.47 84  A 1 
ATOM   656  C C   . ILE   A 1 84  ? -4.376  -4.505  -19.737 1.00 98.45 84  A 1 
ATOM   657  O O   . ILE   A 1 84  ? -5.185  -5.252  -19.183 1.00 98.25 84  A 1 
ATOM   658  C CB  . ILE   A 1 84  ? -2.283  -3.755  -18.468 1.00 98.32 84  A 1 
ATOM   659  C CG1 . ILE   A 1 84  ? -0.897  -4.283  -18.027 1.00 97.35 84  A 1 
ATOM   660  C CG2 . ILE   A 1 84  ? -3.209  -3.573  -17.254 1.00 97.82 84  A 1 
ATOM   661  C CD1 . ILE   A 1 84  ? -0.114  -3.335  -17.115 1.00 93.71 84  A 1 
ATOM   662  N N   . GLN   A 1 85  ? -4.752  -3.526  -20.562 1.00 98.08 85  A 1 
ATOM   663  C CA  . GLN   A 1 85  ? -6.155  -3.248  -20.856 1.00 97.85 85  A 1 
ATOM   664  C C   . GLN   A 1 85  ? -6.814  -4.408  -21.604 1.00 98.06 85  A 1 
ATOM   665  O O   . GLN   A 1 85  ? -7.903  -4.826  -21.220 1.00 97.83 85  A 1 
ATOM   666  C CB  . GLN   A 1 85  ? -6.279  -1.921  -21.622 1.00 97.03 85  A 1 
ATOM   667  C CG  . GLN   A 1 85  ? -7.737  -1.434  -21.706 1.00 90.30 85  A 1 
ATOM   668  C CD  . GLN   A 1 85  ? -8.329  -1.148  -20.321 1.00 82.60 85  A 1 
ATOM   669  O OE1 . GLN   A 1 85  ? -7.736  -0.472  -19.493 1.00 73.52 85  A 1 
ATOM   670  N NE2 . GLN   A 1 85  ? -9.497  -1.660  -20.021 1.00 69.61 85  A 1 
ATOM   671  N N   . ARG   A 1 86  ? -6.154  -5.008  -22.593 1.00 98.48 86  A 1 
ATOM   672  C CA  . ARG   A 1 86  ? -6.667  -6.198  -23.299 1.00 98.55 86  A 1 
ATOM   673  C C   . ARG   A 1 86  ? -6.935  -7.363  -22.338 1.00 98.58 86  A 1 
ATOM   674  O O   . ARG   A 1 86  ? -8.008  -7.968  -22.386 1.00 98.32 86  A 1 
ATOM   675  C CB  . ARG   A 1 86  ? -5.684  -6.637  -24.389 1.00 98.36 86  A 1 
ATOM   676  C CG  . ARG   A 1 86  ? -5.706  -5.720  -25.624 1.00 96.01 86  A 1 
ATOM   677  C CD  . ARG   A 1 86  ? -4.549  -6.037  -26.579 1.00 95.43 86  A 1 
ATOM   678  N NE  . ARG   A 1 86  ? -4.599  -7.422  -27.084 1.00 93.56 86  A 1 
ATOM   679  C CZ  . ARG   A 1 86  ? -3.569  -8.112  -27.566 1.00 95.29 86  A 1 
ATOM   680  N NH1 . ARG   A 1 86  ? -2.382  -7.601  -27.677 1.00 86.35 86  A 1 
ATOM   681  N NH2 . ARG   A 1 86  ? -3.711  -9.343  -27.951 1.00 87.32 86  A 1 
ATOM   682  N N   . ILE   A 1 87  ? -5.996  -7.648  -21.429 1.00 98.58 87  A 1 
ATOM   683  C CA  . ILE   A 1 87  ? -6.167  -8.700  -20.413 1.00 98.57 87  A 1 
ATOM   684  C C   . ILE   A 1 87  ? -7.326  -8.353  -19.465 1.00 98.51 87  A 1 
ATOM   685  O O   . ILE   A 1 87  ? -8.151  -9.216  -19.139 1.00 98.19 87  A 1 
ATOM   686  C CB  . ILE   A 1 87  ? -4.852  -8.925  -19.633 1.00 98.55 87  A 1 
ATOM   687  C CG1 . ILE   A 1 87  ? -3.698  -9.371  -20.559 1.00 98.26 87  A 1 
ATOM   688  C CG2 . ILE   A 1 87  ? -5.048  -9.985  -18.531 1.00 98.24 87  A 1 
ATOM   689  C CD1 . ILE   A 1 87  ? -2.310  -9.227  -19.916 1.00 97.48 87  A 1 
ATOM   690  N N   . ALA   A 1 88  ? -7.417  -7.098  -19.034 1.00 98.33 88  A 1 
ATOM   691  C CA  . ALA   A 1 88  ? -8.483  -6.614  -18.166 1.00 98.17 88  A 1 
ATOM   692  C C   . ALA   A 1 88  ? -9.867  -6.730  -18.828 1.00 98.10 88  A 1 
ATOM   693  O O   . ALA   A 1 88  ? -10.833 -7.119  -18.169 1.00 97.62 88  A 1 
ATOM   694  C CB  . ALA   A 1 88  ? -8.174  -5.166  -17.760 1.00 97.90 88  A 1 
ATOM   695  N N   . ASP   A 1 89  ? -9.948  -6.479  -20.133 1.00 98.12 89  A 1 
ATOM   696  C CA  . ASP   A 1 89  ? -11.193 -6.508  -20.909 1.00 97.94 89  A 1 
ATOM   697  C C   . ASP   A 1 89  ? -11.651 -7.929  -21.290 1.00 97.95 89  A 1 
ATOM   698  O O   . ASP   A 1 89  ? -12.806 -8.126  -21.669 1.00 96.94 89  A 1 
ATOM   699  C CB  . ASP   A 1 89  ? -11.055 -5.593  -22.134 1.00 97.49 89  A 1 
ATOM   700  C CG  . ASP   A 1 89  ? -10.975 -4.102  -21.763 1.00 96.65 89  A 1 
ATOM   701  O OD1 . ASP   A 1 89  ? -11.404 -3.734  -20.642 1.00 95.16 89  A 1 
ATOM   702  O OD2 . ASP   A 1 89  ? -10.506 -3.309  -22.606 1.00 94.35 89  A 1 
ATOM   703  N N   . GLY   A 1 90  ? -10.796 -8.936  -21.114 1.00 97.81 90  A 1 
ATOM   704  C CA  . GLY   A 1 90  ? -11.200 -10.337 -21.259 1.00 97.66 90  A 1 
ATOM   705  C C   . GLY   A 1 90  ? -10.366 -11.175 -22.216 1.00 97.91 90  A 1 
ATOM   706  O O   . GLY   A 1 90  ? -10.647 -12.373 -22.341 1.00 96.44 90  A 1 
ATOM   707  N N   . ASP   A 1 91  ? -9.351  -10.607 -22.866 1.00 97.93 91  A 1 
ATOM   708  C CA  . ASP   A 1 91  ? -8.425  -11.399 -23.672 1.00 97.97 91  A 1 
ATOM   709  C C   . ASP   A 1 91  ? -7.681  -12.405 -22.773 1.00 97.83 91  A 1 
ATOM   710  O O   . ASP   A 1 91  ? -7.102  -12.052 -21.741 1.00 96.95 91  A 1 
ATOM   711  C CB  . ASP   A 1 91  ? -7.486  -10.482 -24.464 1.00 97.74 91  A 1 
ATOM   712  C CG  . ASP   A 1 91  ? -6.740  -11.199 -25.592 1.00 97.38 91  A 1 
ATOM   713  O OD1 . ASP   A 1 91  ? -6.610  -12.439 -25.527 1.00 96.05 91  A 1 
ATOM   714  O OD2 . ASP   A 1 91  ? -6.279  -10.503 -26.527 1.00 95.01 91  A 1 
ATOM   715  N N   . ARG   A 1 92  ? -7.761  -13.694 -23.129 1.00 97.49 92  A 1 
ATOM   716  C CA  . ARG   A 1 92  ? -7.139  -14.812 -22.401 1.00 97.16 92  A 1 
ATOM   717  C C   . ARG   A 1 92  ? -6.027  -15.486 -23.203 1.00 97.37 92  A 1 
ATOM   718  O O   . ARG   A 1 92  ? -5.509  -16.516 -22.760 1.00 95.53 92  A 1 
ATOM   719  C CB  . ARG   A 1 92  ? -8.210  -15.816 -21.950 1.00 95.89 92  A 1 
ATOM   720  C CG  . ARG   A 1 92  ? -9.260  -15.223 -20.996 1.00 90.95 92  A 1 
ATOM   721  C CD  . ARG   A 1 92  ? -8.659  -14.793 -19.651 1.00 84.19 92  A 1 
ATOM   722  N NE  . ARG   A 1 92  ? -9.674  -14.163 -18.783 1.00 79.37 92  A 1 
ATOM   723  C CZ  . ARG   A 1 92  ? -9.866  -12.861 -18.628 1.00 72.07 92  A 1 
ATOM   724  N NH1 . ARG   A 1 92  ? -9.128  -11.968 -19.225 1.00 64.17 92  A 1 
ATOM   725  N NH2 . ARG   A 1 92  ? -10.815 -12.429 -17.861 1.00 65.63 92  A 1 
ATOM   726  N N   . SER   A 1 93  ? -5.657  -14.931 -24.350 1.00 97.89 93  A 1 
ATOM   727  C CA  . SER   A 1 93  ? -4.463  -15.355 -25.071 1.00 97.82 93  A 1 
ATOM   728  C C   . SER   A 1 93  ? -3.193  -15.040 -24.254 1.00 98.02 93  A 1 
ATOM   729  O O   . SER   A 1 93  ? -3.225  -14.181 -23.363 1.00 97.42 93  A 1 
ATOM   730  C CB  . SER   A 1 93  ? -4.434  -14.724 -26.467 1.00 97.16 93  A 1 
ATOM   731  O OG  . SER   A 1 93  ? -4.258  -13.328 -26.404 1.00 94.84 93  A 1 
ATOM   732  N N   . PRO   A 1 94  ? -2.072  -15.726 -24.510 1.00 98.12 94  A 1 
ATOM   733  C CA  . PRO   A 1 94  ? -0.822  -15.483 -23.794 1.00 98.00 94  A 1 
ATOM   734  C C   . PRO   A 1 94  ? -0.166  -14.173 -24.268 1.00 98.15 94  A 1 
ATOM   735  O O   . PRO   A 1 94  ? 0.762   -14.173 -25.072 1.00 97.50 94  A 1 
ATOM   736  C CB  . PRO   A 1 94  ? 0.017   -16.743 -24.050 1.00 97.03 94  A 1 
ATOM   737  C CG  . PRO   A 1 94  ? -0.442  -17.203 -25.430 1.00 94.01 94  A 1 
ATOM   738  C CD  . PRO   A 1 94  ? -1.930  -16.858 -25.420 1.00 97.15 94  A 1 
ATOM   739  N N   . ILE   A 1 95  ? -0.665  -13.040 -23.779 1.00 98.46 95  A 1 
ATOM   740  C CA  . ILE   A 1 95  ? -0.164  -11.703 -24.147 1.00 98.49 95  A 1 
ATOM   741  C C   . ILE   A 1 95  ? 1.164   -11.414 -23.439 1.00 98.49 95  A 1 
ATOM   742  O O   . ILE   A 1 95  ? 2.189   -11.229 -24.095 1.00 98.13 95  A 1 
ATOM   743  C CB  . ILE   A 1 95  ? -1.223  -10.614 -23.865 1.00 98.35 95  A 1 
ATOM   744  C CG1 . ILE   A 1 95  ? -2.532  -10.896 -24.637 1.00 97.22 95  A 1 
ATOM   745  C CG2 . ILE   A 1 95  ? -0.670  -9.225  -24.236 1.00 97.06 95  A 1 
ATOM   746  C CD1 . ILE   A 1 95  ? -3.685  -9.961  -24.263 1.00 94.67 95  A 1 
ATOM   747  N N   . LEU   A 1 96  ? 1.155   -11.401 -22.105 1.00 98.42 96  A 1 
ATOM   748  C CA  . LEU   A 1 96  ? 2.325   -11.126 -21.259 1.00 98.42 96  A 1 
ATOM   749  C C   . LEU   A 1 96  ? 2.891   -12.393 -20.613 1.00 98.33 96  A 1 
ATOM   750  O O   . LEU   A 1 96  ? 4.101   -12.511 -20.438 1.00 97.69 96  A 1 
ATOM   751  C CB  . LEU   A 1 96  ? 1.950   -10.105 -20.167 1.00 98.34 96  A 1 
ATOM   752  C CG  . LEU   A 1 96  ? 1.533   -8.708  -20.664 1.00 98.13 96  A 1 
ATOM   753  C CD1 . LEU   A 1 96  ? 1.210   -7.819  -19.458 1.00 97.64 96  A 1 
ATOM   754  C CD2 . LEU   A 1 96  ? 2.637   -8.025  -21.475 1.00 97.45 96  A 1 
ATOM   755  N N   . SER   A 1 97  ? 2.024   -13.334 -20.242 1.00 98.36 97  A 1 
ATOM   756  C CA  . SER   A 1 97  ? 2.383   -14.576 -19.564 1.00 98.29 97  A 1 
ATOM   757  C C   . SER   A 1 97  ? 1.722   -15.765 -20.254 1.00 98.33 97  A 1 
ATOM   758  O O   . SER   A 1 97  ? 0.547   -15.703 -20.612 1.00 97.80 97  A 1 
ATOM   759  C CB  . SER   A 1 97  ? 1.958   -14.500 -18.096 1.00 97.74 97  A 1 
ATOM   760  O OG  . SER   A 1 97  ? 2.259   -15.703 -17.419 1.00 93.86 97  A 1 
ATOM   761  N N   . ALA   A 1 98  ? 2.463   -16.870 -20.380 1.00 98.07 98  A 1 
ATOM   762  C CA  . ALA   A 1 98  ? 1.913   -18.153 -20.812 1.00 97.75 98  A 1 
ATOM   763  C C   . ALA   A 1 98  ? 0.947   -18.747 -19.771 1.00 97.69 98  A 1 
ATOM   764  O O   . ALA   A 1 98  ? 0.015   -19.471 -20.118 1.00 96.25 98  A 1 
ATOM   765  C CB  . ALA   A 1 98  ? 3.077   -19.102 -21.084 1.00 96.77 98  A 1 
ATOM   766  N N   . HIS   A 1 99  ? 1.142   -18.417 -18.493 1.00 97.82 99  A 1 
ATOM   767  C CA  . HIS   A 1 99  ? 0.217   -18.785 -17.427 1.00 97.51 99  A 1 
ATOM   768  C C   . HIS   A 1 99  ? -0.946  -17.788 -17.384 1.00 97.87 99  A 1 
ATOM   769  O O   . HIS   A 1 99  ? -0.717  -16.581 -17.457 1.00 96.79 99  A 1 
ATOM   770  C CB  . HIS   A 1 99  ? 0.944   -18.847 -16.074 1.00 96.11 99  A 1 
ATOM   771  C CG  . HIS   A 1 99  ? 1.897   -20.002 -15.939 1.00 92.09 99  A 1 
ATOM   772  N ND1 . HIS   A 1 99  ? 1.940   -20.891 -14.884 1.00 78.92 99  A 1 
ATOM   773  C CD2 . HIS   A 1 99  ? 2.880   -20.398 -16.809 1.00 78.44 99  A 1 
ATOM   774  C CE1 . HIS   A 1 99  ? 2.920   -21.774 -15.115 1.00 78.53 99  A 1 
ATOM   775  N NE2 . HIS   A 1 99  ? 3.509   -21.512 -16.281 1.00 80.67 99  A 1 
ATOM   776  N N   . PRO   A 1 100 ? -2.194  -18.260 -17.207 1.00 97.39 100 A 1 
ATOM   777  C CA  . PRO   A 1 100 ? -3.343  -17.367 -17.106 1.00 97.40 100 A 1 
ATOM   778  C C   . PRO   A 1 100 ? -3.173  -16.342 -15.981 1.00 97.93 100 A 1 
ATOM   779  O O   . PRO   A 1 100 ? -2.900  -16.710 -14.835 1.00 97.39 100 A 1 
ATOM   780  C CB  . PRO   A 1 100 ? -4.554  -18.273 -16.870 1.00 95.92 100 A 1 
ATOM   781  C CG  . PRO   A 1 100 ? -4.118  -19.615 -17.458 1.00 92.90 100 A 1 
ATOM   782  C CD  . PRO   A 1 100 ? -2.621  -19.651 -17.170 1.00 96.06 100 A 1 
ATOM   783  N N   . ILE   A 1 101 ? -3.398  -15.070 -16.289 1.00 98.24 101 A 1 
ATOM   784  C CA  . ILE   A 1 101 ? -3.476  -14.026 -15.269 1.00 98.42 101 A 1 
ATOM   785  C C   . ILE   A 1 101 ? -4.691  -14.313 -14.378 1.00 98.40 101 A 1 
ATOM   786  O O   . ILE   A 1 101 ? -5.825  -14.362 -14.851 1.00 98.11 101 A 1 
ATOM   787  C CB  . ILE   A 1 101 ? -3.518  -12.620 -15.904 1.00 98.30 101 A 1 
ATOM   788  C CG1 . ILE   A 1 101 ? -2.299  -12.324 -16.810 1.00 97.20 101 A 1 
ATOM   789  C CG2 . ILE   A 1 101 ? -3.646  -11.535 -14.823 1.00 97.59 101 A 1 
ATOM   790  C CD1 . ILE   A 1 101 ? -0.921  -12.505 -16.153 1.00 93.58 101 A 1 
ATOM   791  N N   . SER   A 1 102 ? -4.439  -14.520 -13.090 1.00 98.44 102 A 1 
ATOM   792  C CA  . SER   A 1 102 ? -5.465  -14.894 -12.111 1.00 98.32 102 A 1 
ATOM   793  C C   . SER   A 1 102 ? -6.232  -13.689 -11.576 1.00 98.45 102 A 1 
ATOM   794  O O   . SER   A 1 102 ? -7.430  -13.776 -11.308 1.00 97.98 102 A 1 
ATOM   795  C CB  . SER   A 1 102 ? -4.821  -15.672 -10.960 1.00 97.77 102 A 1 
ATOM   796  O OG  . SER   A 1 102 ? -3.784  -14.931 -10.341 1.00 96.57 102 A 1 
ATOM   797  N N   . GLU   A 1 103 ? -5.538  -12.575 -11.412 1.00 98.57 103 A 1 
ATOM   798  C CA  . GLU   A 1 103 ? -6.074  -11.305 -10.930 1.00 98.65 103 A 1 
ATOM   799  C C   . GLU   A 1 103 ? -5.109  -10.159 -11.246 1.00 98.77 103 A 1 
ATOM   800  O O   . GLU   A 1 103 ? -3.945  -10.375 -11.594 1.00 98.56 103 A 1 
ATOM   801  C CB  . GLU   A 1 103 ? -6.375  -11.386 -9.417  1.00 97.97 103 A 1 
ATOM   802  C CG  . GLU   A 1 103 ? -5.158  -11.691 -8.517  1.00 95.16 103 A 1 
ATOM   803  C CD  . GLU   A 1 103 ? -5.595  -11.813 -7.046  1.00 97.03 103 A 1 
ATOM   804  O OE1 . GLU   A 1 103 ? -5.515  -12.906 -6.448  1.00 93.62 103 A 1 
ATOM   805  O OE2 . GLU   A 1 103 ? -6.093  -10.820 -6.475  1.00 94.82 103 A 1 
ATOM   806  N N   . PHE   A 1 104 ? -5.586  -8.932  -11.085 1.00 98.72 104 A 1 
ATOM   807  C CA  . PHE   A 1 104 ? -4.742  -7.747  -11.036 1.00 98.73 104 A 1 
ATOM   808  C C   . PHE   A 1 104 ? -4.543  -7.288  -9.594  1.00 98.73 104 A 1 
ATOM   809  O O   . PHE   A 1 104 ? -5.502  -7.108  -8.834  1.00 98.52 104 A 1 
ATOM   810  C CB  . PHE   A 1 104 ? -5.336  -6.635  -11.892 1.00 98.64 104 A 1 
ATOM   811  C CG  . PHE   A 1 104 ? -5.178  -6.875  -13.371 1.00 98.62 104 A 1 
ATOM   812  C CD1 . PHE   A 1 104 ? -3.916  -6.721  -13.975 1.00 98.24 104 A 1 
ATOM   813  C CD2 . PHE   A 1 104 ? -6.281  -7.251  -14.153 1.00 98.23 104 A 1 
ATOM   814  C CE1 . PHE   A 1 104 ? -3.760  -6.925  -15.353 1.00 97.93 104 A 1 
ATOM   815  C CE2 . PHE   A 1 104 ? -6.129  -7.454  -15.534 1.00 97.81 104 A 1 
ATOM   816  C CZ  . PHE   A 1 104 ? -4.869  -7.289  -16.134 1.00 97.96 104 A 1 
ATOM   817  N N   . LEU   A 1 105 ? -3.296  -7.045  -9.229  1.00 98.78 105 A 1 
ATOM   818  C CA  . LEU   A 1 105 ? -2.931  -6.427  -7.962  1.00 98.79 105 A 1 
ATOM   819  C C   . LEU   A 1 105 ? -2.805  -4.919  -8.167  1.00 98.75 105 A 1 
ATOM   820  O O   . LEU   A 1 105 ? -2.029  -4.448  -8.996  1.00 98.51 105 A 1 
ATOM   821  C CB  . LEU   A 1 105 ? -1.658  -7.071  -7.408  1.00 98.74 105 A 1 
ATOM   822  C CG  . LEU   A 1 105 ? -1.747  -8.601  -7.250  1.00 98.47 105 A 1 
ATOM   823  C CD1 . LEU   A 1 105 ? -0.452  -9.123  -6.642  1.00 98.19 105 A 1 
ATOM   824  C CD2 . LEU   A 1 105 ? -2.915  -9.030  -6.350  1.00 97.96 105 A 1 
ATOM   825  N N   . THR   A 1 106 ? -3.601  -4.153  -7.428  1.00 98.62 106 A 1 
ATOM   826  C CA  . THR   A 1 106 ? -3.647  -2.698  -7.595  1.00 98.54 106 A 1 
ATOM   827  C C   . THR   A 1 106 ? -2.567  -2.013  -6.760  1.00 98.51 106 A 1 
ATOM   828  O O   . THR   A 1 106 ? -2.548  -2.125  -5.535  1.00 98.07 106 A 1 
ATOM   829  C CB  . THR   A 1 106 ? -5.039  -2.128  -7.299  1.00 98.17 106 A 1 
ATOM   830  O OG1 . THR   A 1 106 ? -5.481  -2.478  -6.011  1.00 96.97 106 A 1 
ATOM   831  C CG2 . THR   A 1 106 ? -6.089  -2.629  -8.292  1.00 96.92 106 A 1 
ATOM   832  N N   . SER   A 1 107 ? -1.691  -1.262  -7.418  1.00 98.46 107 A 1 
ATOM   833  C CA  . SER   A 1 107 ? -0.639  -0.473  -6.771  1.00 98.38 107 A 1 
ATOM   834  C C   . SER   A 1 107 ? -1.204  0.759   -6.047  1.00 98.28 107 A 1 
ATOM   835  O O   . SER   A 1 107 ? -2.271  1.269   -6.407  1.00 97.70 107 A 1 
ATOM   836  C CB  . SER   A 1 107 ? 0.400   -0.068  -7.828  1.00 98.08 107 A 1 
ATOM   837  O OG  . SER   A 1 107 ? 1.471   0.644   -7.243  1.00 96.46 107 A 1 
ATOM   838  N N   . SER   A 1 108 ? -0.472  1.274   -5.049  1.00 98.14 108 A 1 
ATOM   839  C CA  . SER   A 1 108 ? -0.696  2.634   -4.535  1.00 97.90 108 A 1 
ATOM   840  C C   . SER   A 1 108 ? -0.220  3.718   -5.511  1.00 97.86 108 A 1 
ATOM   841  O O   . SER   A 1 108 ? -0.697  4.850   -5.449  1.00 96.83 108 A 1 
ATOM   842  C CB  . SER   A 1 108 ? -0.001  2.818   -3.179  1.00 97.16 108 A 1 
ATOM   843  O OG  . SER   A 1 108 ? 1.399   2.632   -3.282  1.00 94.38 108 A 1 
ATOM   844  N N   . GLY   A 1 109 ? 0.699   3.376   -6.415  1.00 97.56 109 A 1 
ATOM   845  C CA  . GLY   A 1 109 ? 1.069   4.238   -7.530  1.00 97.50 109 A 1 
ATOM   846  C C   . GLY   A 1 109 ? -0.061  4.316   -8.560  1.00 97.72 109 A 1 
ATOM   847  O O   . GLY   A 1 109 ? -0.707  3.310   -8.860  1.00 97.10 109 A 1 
ATOM   848  N N   . THR   A 1 110 ? -0.273  5.503   -9.106  1.00 97.06 110 A 1 
ATOM   849  C CA  . THR   A 1 110 ? -1.361  5.775   -10.048 1.00 97.10 110 A 1 
ATOM   850  C C   . THR   A 1 110 ? -0.849  6.046   -11.460 1.00 96.96 110 A 1 
ATOM   851  O O   . THR   A 1 110 ? 0.323   6.351   -11.686 1.00 95.92 110 A 1 
ATOM   852  C CB  . THR   A 1 110 ? -2.258  6.915   -9.533  1.00 96.61 110 A 1 
ATOM   853  O OG1 . THR   A 1 110 ? -1.458  8.046   -9.272  1.00 94.55 110 A 1 
ATOM   854  C CG2 . THR   A 1 110 ? -2.976  6.527   -8.239  1.00 94.19 110 A 1 
ATOM   855  N N   . SER   A 1 111 ? -1.743  5.886   -12.427 1.00 96.17 111 A 1 
ATOM   856  C CA  . SER   A 1 111 ? -1.580  6.351   -13.802 1.00 95.66 111 A 1 
ATOM   857  C C   . SER   A 1 111 ? -2.867  7.064   -14.204 1.00 95.18 111 A 1 
ATOM   858  O O   . SER   A 1 111 ? -3.948  6.469   -14.187 1.00 93.69 111 A 1 
ATOM   859  C CB  . SER   A 1 111 ? -1.244  5.194   -14.741 1.00 95.23 111 A 1 
ATOM   860  O OG  . SER   A 1 111 ? -1.090  5.676   -16.062 1.00 92.72 111 A 1 
ATOM   861  N N   . ALA   A 1 112 ? -2.743  8.350   -14.507 1.00 92.42 112 A 1 
ATOM   862  C CA  . ALA   A 1 112 ? -3.861  9.273   -14.736 1.00 91.35 112 A 1 
ATOM   863  C C   . ALA   A 1 112 ? -4.982  9.156   -13.681 1.00 92.69 112 A 1 
ATOM   864  O O   . ALA   A 1 112 ? -6.162  9.005   -14.006 1.00 90.21 112 A 1 
ATOM   865  C CB  . ALA   A 1 112 ? -4.311  9.174   -16.181 1.00 88.68 112 A 1 
ATOM   866  N N   . GLY   A 1 113 ? -4.565  9.212   -12.424 1.00 94.82 113 A 1 
ATOM   867  C CA  . GLY   A 1 113 ? -5.440  9.253   -11.255 1.00 95.53 113 A 1 
ATOM   868  C C   . GLY   A 1 113 ? -5.987  7.904   -10.784 1.00 96.36 113 A 1 
ATOM   869  O O   . GLY   A 1 113 ? -6.590  7.839   -9.715  1.00 95.34 113 A 1 
ATOM   870  N N   . GLU   A 1 114 ? -5.761  6.819   -11.528 1.00 96.26 114 A 1 
ATOM   871  C CA  . GLU   A 1 114 ? -6.224  5.475   -11.174 1.00 96.72 114 A 1 
ATOM   872  C C   . GLU   A 1 114 ? -5.059  4.559   -10.794 1.00 97.20 114 A 1 
ATOM   873  O O   . GLU   A 1 114 ? -3.970  4.642   -11.361 1.00 96.69 114 A 1 
ATOM   874  C CB  . GLU   A 1 114 ? -7.048  4.874   -12.319 1.00 96.03 114 A 1 
ATOM   875  C CG  . GLU   A 1 114 ? -8.401  5.581   -12.527 1.00 92.46 114 A 1 
ATOM   876  C CD  . GLU   A 1 114 ? -9.286  5.554   -11.260 1.00 91.11 114 A 1 
ATOM   877  O OE1 . GLU   A 1 114 ? -10.034 6.525   -11.044 1.00 82.91 114 A 1 
ATOM   878  O OE2 . GLU   A 1 114 ? -9.187  4.576   -10.477 1.00 84.37 114 A 1 
ATOM   879  N N   . ARG   A 1 115 ? -5.298  3.643   -9.840  1.00 97.63 115 A 1 
ATOM   880  C CA  . ARG   A 1 115 ? -4.293  2.659   -9.411  1.00 97.87 115 A 1 
ATOM   881  C C   . ARG   A 1 115 ? -3.767  1.862   -10.610 1.00 98.04 115 A 1 
ATOM   882  O O   . ARG   A 1 115 ? -4.551  1.355   -11.408 1.00 97.61 115 A 1 
ATOM   883  C CB  . ARG   A 1 115 ? -4.896  1.704   -8.369  1.00 97.54 115 A 1 
ATOM   884  C CG  . ARG   A 1 115 ? -5.173  2.374   -7.011  1.00 96.46 115 A 1 
ATOM   885  C CD  . ARG   A 1 115 ? -5.865  1.396   -6.064  1.00 95.05 115 A 1 
ATOM   886  N NE  . ARG   A 1 115 ? -6.048  1.942   -4.706  1.00 93.47 115 A 1 
ATOM   887  C CZ  . ARG   A 1 115 ? -5.267  1.735   -3.657  1.00 93.27 115 A 1 
ATOM   888  N NH1 . ARG   A 1 115 ? -4.187  1.000   -3.714  1.00 87.57 115 A 1 
ATOM   889  N NH2 . ARG   A 1 115 ? -5.563  2.259   -2.506  1.00 89.24 115 A 1 
ATOM   890  N N   . LYS   A 1 116 ? -2.451  1.684   -10.703 1.00 98.18 116 A 1 
ATOM   891  C CA  . LYS   A 1 116 ? -1.839  0.804   -11.708 1.00 98.42 116 A 1 
ATOM   892  C C   . LYS   A 1 116 ? -2.284  -0.646  -11.475 1.00 98.50 116 A 1 
ATOM   893  O O   . LYS   A 1 116 ? -2.398  -1.078  -10.326 1.00 98.32 116 A 1 
ATOM   894  C CB  . LYS   A 1 116 ? -0.310  0.946   -11.681 1.00 98.36 116 A 1 
ATOM   895  C CG  . LYS   A 1 116 ? 0.141   2.359   -12.107 1.00 97.88 116 A 1 
ATOM   896  C CD  . LYS   A 1 116 ? 1.662   2.535   -12.071 1.00 96.70 116 A 1 
ATOM   897  C CE  . LYS   A 1 116 ? 1.996   3.951   -12.563 1.00 94.15 116 A 1 
ATOM   898  N NZ  . LYS   A 1 116 ? 3.441   4.175   -12.793 1.00 90.61 116 A 1 
ATOM   899  N N   . LEU   A 1 117 ? -2.555  -1.386  -12.551 1.00 98.48 117 A 1 
ATOM   900  C CA  . LEU   A 1 117 ? -2.942  -2.800  -12.516 1.00 98.57 117 A 1 
ATOM   901  C C   . LEU   A 1 117 ? -1.707  -3.667  -12.763 1.00 98.70 117 A 1 
ATOM   902  O O   . LEU   A 1 117 ? -1.190  -3.673  -13.878 1.00 98.57 117 A 1 
ATOM   903  C CB  . LEU   A 1 117 ? -4.005  -3.083  -13.591 1.00 98.38 117 A 1 
ATOM   904  C CG  . LEU   A 1 117 ? -5.382  -2.445  -13.357 1.00 97.76 117 A 1 
ATOM   905  C CD1 . LEU   A 1 117 ? -6.285  -2.695  -14.565 1.00 96.81 117 A 1 
ATOM   906  C CD2 . LEU   A 1 117 ? -6.064  -3.013  -12.111 1.00 96.54 117 A 1 
ATOM   907  N N   . MET   A 1 118 ? -1.256  -4.402  -11.755 1.00 98.76 118 A 1 
ATOM   908  C CA  . MET   A 1 118 ? -0.137  -5.330  -11.890 1.00 98.81 118 A 1 
ATOM   909  C C   . MET   A 1 118 ? -0.663  -6.743  -12.155 1.00 98.83 118 A 1 
ATOM   910  O O   . MET   A 1 118 ? -1.403  -7.265  -11.317 1.00 98.67 118 A 1 
ATOM   911  C CB  . MET   A 1 118 ? 0.753   -5.274  -10.640 1.00 98.67 118 A 1 
ATOM   912  C CG  . MET   A 1 118 ? 1.304   -3.863  -10.399 1.00 97.73 118 A 1 
ATOM   913  S SD  . MET   A 1 118 ? 2.221   -3.189  -11.803 1.00 97.08 118 A 1 
ATOM   914  C CE  . MET   A 1 118 ? 2.005   -1.439  -11.500 1.00 91.51 118 A 1 
ATOM   915  N N   . PRO   A 1 119 ? -0.329  -7.368  -13.294 1.00 98.69 119 A 1 
ATOM   916  C CA  . PRO   A 1 119 ? -0.727  -8.748  -13.547 1.00 98.64 119 A 1 
ATOM   917  C C   . PRO   A 1 119 ? -0.071  -9.678  -12.523 1.00 98.68 119 A 1 
ATOM   918  O O   . PRO   A 1 119 ? 1.082   -9.482  -12.130 1.00 98.35 119 A 1 
ATOM   919  C CB  . PRO   A 1 119 ? -0.283  -9.044  -14.982 1.00 98.21 119 A 1 
ATOM   920  C CG  . PRO   A 1 119 ? 0.923   -8.125  -15.177 1.00 96.80 119 A 1 
ATOM   921  C CD  . PRO   A 1 119 ? 0.560   -6.893  -14.350 1.00 98.25 119 A 1 
ATOM   922  N N   . THR   A 1 120 ? -0.792  -10.713 -12.106 1.00 98.70 120 A 1 
ATOM   923  C CA  . THR   A 1 120 ? -0.239  -11.798 -11.293 1.00 98.70 120 A 1 
ATOM   924  C C   . THR   A 1 120 ? -0.775  -13.148 -11.757 1.00 98.74 120 A 1 
ATOM   925  O O   . THR   A 1 120 ? -1.835  -13.240 -12.383 1.00 98.47 120 A 1 
ATOM   926  C CB  . THR   A 1 120 ? -0.468  -11.546 -9.788  1.00 98.24 120 A 1 
ATOM   927  O OG1 . THR   A 1 120 ? 0.339   -12.396 -9.010  1.00 96.12 120 A 1 
ATOM   928  C CG2 . THR   A 1 120 ? -1.913  -11.751 -9.340  1.00 96.22 120 A 1 
ATOM   929  N N   . ILE   A 1 121 ? -0.038  -14.200 -11.446 1.00 98.61 121 A 1 
ATOM   930  C CA  . ILE   A 1 121 ? -0.431  -15.591 -11.672 1.00 98.50 121 A 1 
ATOM   931  C C   . ILE   A 1 121 ? -0.590  -16.302 -10.325 1.00 98.36 121 A 1 
ATOM   932  O O   . ILE   A 1 121 ? -0.103  -15.825 -9.296  1.00 97.85 121 A 1 
ATOM   933  C CB  . ILE   A 1 121 ? 0.558   -16.308 -12.616 1.00 98.28 121 A 1 
ATOM   934  C CG1 . ILE   A 1 121 ? 1.992   -16.334 -12.035 1.00 97.55 121 A 1 
ATOM   935  C CG2 . ILE   A 1 121 ? 0.509   -15.651 -14.008 1.00 97.17 121 A 1 
ATOM   936  C CD1 . ILE   A 1 121 ? 2.987   -17.139 -12.879 1.00 96.68 121 A 1 
ATOM   937  N N   . LYS   A 1 122 ? -1.276  -17.446 -10.319 1.00 98.06 122 A 1 
ATOM   938  C CA  . LYS   A 1 122 ? -1.626  -18.152 -9.079  1.00 97.66 122 A 1 
ATOM   939  C C   . LYS   A 1 122 ? -0.397  -18.535 -8.240  1.00 97.78 122 A 1 
ATOM   940  O O   . LYS   A 1 122 ? -0.425  -18.358 -7.027  1.00 96.79 122 A 1 
ATOM   941  C CB  . LYS   A 1 122 ? -2.510  -19.360 -9.432  1.00 96.46 122 A 1 
ATOM   942  C CG  . LYS   A 1 122 ? -3.188  -19.947 -8.183  1.00 86.53 122 A 1 
ATOM   943  C CD  . LYS   A 1 122 ? -4.132  -21.098 -8.570  1.00 82.24 122 A 1 
ATOM   944  C CE  . LYS   A 1 122 ? -4.800  -21.650 -7.308  1.00 72.12 122 A 1 
ATOM   945  N NZ  . LYS   A 1 122 ? -5.681  -22.806 -7.603  1.00 62.09 122 A 1 
ATOM   946  N N   . GLU   A 1 123 ? 0.690   -18.981 -8.870  1.00 97.82 123 A 1 
ATOM   947  C CA  . GLU   A 1 123 ? 1.915   -19.395 -8.163  1.00 97.57 123 A 1 
ATOM   948  C C   . GLU   A 1 123 ? 2.633   -18.239 -7.433  1.00 97.93 123 A 1 
ATOM   949  O O   . GLU   A 1 123 ? 3.407   -18.467 -6.509  1.00 97.11 123 A 1 
ATOM   950  C CB  . GLU   A 1 123 ? 2.874   -20.124 -9.126  1.00 95.46 123 A 1 
ATOM   951  C CG  . GLU   A 1 123 ? 3.671   -19.204 -10.054 1.00 89.64 123 A 1 
ATOM   952  C CD  . GLU   A 1 123 ? 4.719   -19.954 -10.897 1.00 90.88 123 A 1 
ATOM   953  O OE1 . GLU   A 1 123 ? 5.897   -19.540 -10.893 1.00 84.89 123 A 1 
ATOM   954  O OE2 . GLU   A 1 123 ? 4.371   -20.939 -11.573 1.00 86.45 123 A 1 
ATOM   955  N N   . GLU   A 1 124 ? 2.355   -16.980 -7.775  1.00 98.00 124 A 1 
ATOM   956  C CA  . GLU   A 1 124 ? 2.918   -15.829 -7.059  1.00 97.99 124 A 1 
ATOM   957  C C   . GLU   A 1 124 ? 2.471   -15.773 -5.588  1.00 98.22 124 A 1 
ATOM   958  O O   . GLU   A 1 124 ? 3.163   -15.187 -4.761  1.00 97.78 124 A 1 
ATOM   959  C CB  . GLU   A 1 124 ? 2.527   -14.512 -7.755  1.00 97.37 124 A 1 
ATOM   960  C CG  . GLU   A 1 124 ? 3.264   -14.234 -9.075  1.00 92.42 124 A 1 
ATOM   961  C CD  . GLU   A 1 124 ? 4.745   -13.907 -8.872  1.00 90.03 124 A 1 
ATOM   962  O OE1 . GLU   A 1 124 ? 5.505   -14.060 -9.845  1.00 82.38 124 A 1 
ATOM   963  O OE2 . GLU   A 1 124 ? 5.156   -13.586 -7.740  1.00 83.82 124 A 1 
ATOM   964  N N   . LEU   A 1 125 ? 1.338   -16.386 -5.233  1.00 97.90 125 A 1 
ATOM   965  C CA  . LEU   A 1 125 ? 0.921   -16.513 -3.832  1.00 97.79 125 A 1 
ATOM   966  C C   . LEU   A 1 125 ? 1.918   -17.359 -3.036  1.00 98.01 125 A 1 
ATOM   967  O O   . LEU   A 1 125 ? 2.268   -16.967 -1.926  1.00 97.52 125 A 1 
ATOM   968  C CB  . LEU   A 1 125 ? -0.491  -17.121 -3.740  1.00 96.93 125 A 1 
ATOM   969  C CG  . LEU   A 1 125 ? -1.621  -16.132 -4.072  1.00 91.45 125 A 1 
ATOM   970  C CD1 . LEU   A 1 125 ? -2.919  -16.891 -4.335  1.00 88.87 125 A 1 
ATOM   971  C CD2 . LEU   A 1 125 ? -1.875  -15.163 -2.912  1.00 88.62 125 A 1 
ATOM   972  N N   . ASP   A 1 126 ? 2.407   -18.455 -3.609  1.00 98.10 126 A 1 
ATOM   973  C CA  . ASP   A 1 126 ? 3.401   -19.317 -2.960  1.00 98.08 126 A 1 
ATOM   974  C C   . ASP   A 1 126 ? 4.721   -18.565 -2.760  1.00 98.30 126 A 1 
ATOM   975  O O   . ASP   A 1 126 ? 5.312   -18.609 -1.681  1.00 98.05 126 A 1 
ATOM   976  C CB  . ASP   A 1 126 ? 3.627   -20.592 -3.790  1.00 97.64 126 A 1 
ATOM   977  C CG  . ASP   A 1 126 ? 2.352   -21.423 -3.943  1.00 96.05 126 A 1 
ATOM   978  O OD1 . ASP   A 1 126 ? 1.694   -21.665 -2.909  1.00 93.72 126 A 1 
ATOM   979  O OD2 . ASP   A 1 126 ? 2.025   -21.784 -5.092  1.00 92.92 126 A 1 
ATOM   980  N N   . ARG   A 1 127 ? 5.137   -17.780 -3.761  1.00 98.20 127 A 1 
ATOM   981  C CA  . ARG   A 1 127 ? 6.366   -16.973 -3.687  1.00 98.22 127 A 1 
ATOM   982  C C   . ARG   A 1 127 ? 6.263   -15.864 -2.629  1.00 98.44 127 A 1 
ATOM   983  O O   . ARG   A 1 127 ? 7.191   -15.667 -1.848  1.00 98.17 127 A 1 
ATOM   984  C CB  . ARG   A 1 127 ? 6.703   -16.438 -5.089  1.00 97.56 127 A 1 
ATOM   985  C CG  . ARG   A 1 127 ? 8.211   -16.231 -5.252  1.00 92.83 127 A 1 
ATOM   986  C CD  . ARG   A 1 127 ? 8.628   -15.865 -6.682  1.00 93.55 127 A 1 
ATOM   987  N NE  . ARG   A 1 127 ? 8.292   -16.915 -7.681  1.00 92.45 127 A 1 
ATOM   988  C CZ  . ARG   A 1 127 ? 7.290   -16.903 -8.546  1.00 94.45 127 A 1 
ATOM   989  N NH1 . ARG   A 1 127 ? 6.489   -15.904 -8.631  1.00 85.33 127 A 1 
ATOM   990  N NH2 . ARG   A 1 127 ? 7.056   -17.898 -9.353  1.00 88.10 127 A 1 
ATOM   991  N N   . ARG   A 1 128 ? 5.111   -15.189 -2.531  1.00 98.44 128 A 1 
ATOM   992  C CA  . ARG   A 1 128 ? 4.848   -14.216 -1.453  1.00 98.49 128 A 1 
ATOM   993  C C   . ARG   A 1 128 ? 4.820   -14.891 -0.077  1.00 98.56 128 A 1 
ATOM   994  O O   . ARG   A 1 128 ? 5.426   -14.380 0.866   1.00 98.32 128 A 1 
ATOM   995  C CB  . ARG   A 1 128 ? 3.541   -13.456 -1.721  1.00 98.19 128 A 1 
ATOM   996  C CG  . ARG   A 1 128 ? 3.679   -12.445 -2.875  1.00 96.08 128 A 1 
ATOM   997  C CD  . ARG   A 1 128 ? 2.439   -11.540 -3.000  1.00 94.05 128 A 1 
ATOM   998  N NE  . ARG   A 1 128 ? 1.221   -12.264 -3.403  1.00 88.74 128 A 1 
ATOM   999  C CZ  . ARG   A 1 128 ? 0.784   -12.457 -4.641  1.00 86.70 128 A 1 
ATOM   1000 N NH1 . ARG   A 1 128 ? 1.448   -12.067 -5.691  1.00 77.08 128 A 1 
ATOM   1001 N NH2 . ARG   A 1 128 ? -0.364  -13.037 -4.853  1.00 78.91 128 A 1 
ATOM   1002 N N   . GLN   A 1 129 ? 4.150   -16.042 0.030   1.00 98.30 129 A 1 
ATOM   1003 C CA  . GLN   A 1 129 ? 4.091   -16.815 1.275   1.00 98.20 129 A 1 
ATOM   1004 C C   . GLN   A 1 129 ? 5.477   -17.300 1.712   1.00 98.37 129 A 1 
ATOM   1005 O O   . GLN   A 1 129 ? 5.777   -17.283 2.906   1.00 98.14 129 A 1 
ATOM   1006 C CB  . GLN   A 1 129 ? 3.117   -17.995 1.087   1.00 97.63 129 A 1 
ATOM   1007 C CG  . GLN   A 1 129 ? 2.915   -18.806 2.381   1.00 94.95 129 A 1 
ATOM   1008 C CD  . GLN   A 1 129 ? 2.371   -17.944 3.520   1.00 92.81 129 A 1 
ATOM   1009 O OE1 . GLN   A 1 129 ? 1.405   -17.211 3.374   1.00 85.15 129 A 1 
ATOM   1010 N NE2 . GLN   A 1 129 ? 2.978   -17.981 4.677   1.00 81.21 129 A 1 
ATOM   1011 N N   . LEU   A 1 130 ? 6.328   -17.680 0.758   1.00 98.28 130 A 1 
ATOM   1012 C CA  . LEU   A 1 130 ? 7.715   -18.046 1.032   1.00 98.37 130 A 1 
ATOM   1013 C C   . LEU   A 1 130 ? 8.450   -16.893 1.718   1.00 98.55 130 A 1 
ATOM   1014 O O   . LEU   A 1 130 ? 9.001   -17.110 2.793   1.00 98.32 130 A 1 
ATOM   1015 C CB  . LEU   A 1 130 ? 8.398   -18.496 -0.267  1.00 98.00 130 A 1 
ATOM   1016 C CG  . LEU   A 1 130 ? 9.886   -18.874 -0.103  1.00 95.76 130 A 1 
ATOM   1017 C CD1 . LEU   A 1 130 ? 10.087  -20.045 0.861   1.00 91.64 130 A 1 
ATOM   1018 C CD2 . LEU   A 1 130 ? 10.448  -19.260 -1.468  1.00 90.98 130 A 1 
ATOM   1019 N N   . LEU   A 1 131 ? 8.393   -15.669 1.183   1.00 98.66 131 A 1 
ATOM   1020 C CA  . LEU   A 1 131 ? 9.049   -14.522 1.823   1.00 98.77 131 A 1 
ATOM   1021 C C   . LEU   A 1 131 ? 8.495   -14.250 3.231   1.00 98.76 131 A 1 
ATOM   1022 O O   . LEU   A 1 131 ? 9.277   -14.069 4.160   1.00 98.58 131 A 1 
ATOM   1023 C CB  . LEU   A 1 131 ? 8.967   -13.281 0.919   1.00 98.70 131 A 1 
ATOM   1024 C CG  . LEU   A 1 131 ? 9.824   -12.102 1.443   1.00 97.79 131 A 1 
ATOM   1025 C CD1 . LEU   A 1 131 ? 11.318  -12.421 1.452   1.00 95.46 131 A 1 
ATOM   1026 C CD2 . LEU   A 1 131 ? 9.628   -10.877 0.562   1.00 95.27 131 A 1 
ATOM   1027 N N   . TYR   A 1 132 ? 7.174   -14.301 3.423   1.00 98.56 132 A 1 
ATOM   1028 C CA  . TYR   A 1 132 ? 6.576   -14.177 4.762   1.00 98.42 132 A 1 
ATOM   1029 C C   . TYR   A 1 132 ? 7.100   -15.236 5.744   1.00 98.42 132 A 1 
ATOM   1030 O O   . TYR   A 1 132 ? 7.324   -14.925 6.912   1.00 98.26 132 A 1 
ATOM   1031 C CB  . TYR   A 1 132 ? 5.045   -14.274 4.684   1.00 98.14 132 A 1 
ATOM   1032 C CG  . TYR   A 1 132 ? 4.334   -13.018 4.233   1.00 97.61 132 A 1 
ATOM   1033 C CD1 . TYR   A 1 132 ? 4.505   -11.813 4.950   1.00 96.11 132 A 1 
ATOM   1034 C CD2 . TYR   A 1 132 ? 3.447   -13.049 3.138   1.00 96.26 132 A 1 
ATOM   1035 C CE1 . TYR   A 1 132 ? 3.818   -10.651 4.567   1.00 95.60 132 A 1 
ATOM   1036 C CE2 . TYR   A 1 132 ? 2.754   -11.890 2.747   1.00 95.27 132 A 1 
ATOM   1037 C CZ  . TYR   A 1 132 ? 2.946   -10.690 3.464   1.00 95.79 132 A 1 
ATOM   1038 O OH  . TYR   A 1 132 ? 2.276   -9.554  3.081   1.00 93.49 132 A 1 
ATOM   1039 N N   . SER   A 1 133 ? 7.326   -16.466 5.279   1.00 98.22 133 A 1 
ATOM   1040 C CA  . SER   A 1 133 ? 7.813   -17.561 6.123   1.00 98.10 133 A 1 
ATOM   1041 C C   . SER   A 1 133 ? 9.248   -17.365 6.635   1.00 98.29 133 A 1 
ATOM   1042 O O   . SER   A 1 133 ? 9.643   -18.029 7.587   1.00 98.12 133 A 1 
ATOM   1043 C CB  . SER   A 1 133 ? 7.669   -18.905 5.395   1.00 97.70 133 A 1 
ATOM   1044 O OG  . SER   A 1 133 ? 8.679   -19.111 4.426   1.00 96.24 133 A 1 
ATOM   1045 N N   . LEU   A 1 134 ? 10.004  -16.434 6.042   1.00 98.29 134 A 1 
ATOM   1046 C CA  . LEU   A 1 134 ? 11.377  -16.128 6.458   1.00 98.45 134 A 1 
ATOM   1047 C C   . LEU   A 1 134 ? 11.445  -15.071 7.572   1.00 98.47 134 A 1 
ATOM   1048 O O   . LEU   A 1 134 ? 12.449  -14.984 8.272   1.00 98.36 134 A 1 
ATOM   1049 C CB  . LEU   A 1 134 ? 12.200  -15.678 5.235   1.00 98.53 134 A 1 
ATOM   1050 C CG  . LEU   A 1 134 ? 12.193  -16.632 4.020   1.00 98.41 134 A 1 
ATOM   1051 C CD1 . LEU   A 1 134 ? 13.040  -16.046 2.892   1.00 98.22 134 A 1 
ATOM   1052 C CD2 . LEU   A 1 134 ? 12.719  -18.027 4.363   1.00 98.12 134 A 1 
ATOM   1053 N N   . LEU   A 1 135 ? 10.387  -14.274 7.761   1.00 98.51 135 A 1 
ATOM   1054 C CA  . LEU   A 1 135 ? 10.423  -13.107 8.651   1.00 98.51 135 A 1 
ATOM   1055 C C   . LEU   A 1 135 ? 10.600  -13.486 10.127  1.00 98.45 135 A 1 
ATOM   1056 O O   . LEU   A 1 135 ? 11.452  -12.924 10.814  1.00 98.25 135 A 1 
ATOM   1057 C CB  . LEU   A 1 135 ? 9.145   -12.263 8.476   1.00 98.51 135 A 1 
ATOM   1058 C CG  . LEU   A 1 135 ? 8.877   -11.743 7.048   1.00 98.19 135 A 1 
ATOM   1059 C CD1 . LEU   A 1 135 ? 7.619   -10.873 7.062   1.00 97.85 135 A 1 
ATOM   1060 C CD2 . LEU   A 1 135 ? 10.034  -10.923 6.484   1.00 97.64 135 A 1 
ATOM   1061 N N   . MET   A 1 136 ? 9.806   -14.428 10.626  1.00 98.32 136 A 1 
ATOM   1062 C CA  . MET   A 1 136 ? 9.879   -14.859 12.028  1.00 98.18 136 A 1 
ATOM   1063 C C   . MET   A 1 136 ? 11.157  -15.649 12.348  1.00 98.17 136 A 1 
ATOM   1064 O O   . MET   A 1 136 ? 11.771  -15.330 13.364  1.00 97.90 136 A 1 
ATOM   1065 C CB  . MET   A 1 136 ? 8.618   -15.630 12.439  1.00 97.82 136 A 1 
ATOM   1066 C CG  . MET   A 1 136 ? 7.412   -14.695 12.632  1.00 95.84 136 A 1 
ATOM   1067 S SD  . MET   A 1 136 ? 7.606   -13.347 13.842  1.00 93.46 136 A 1 
ATOM   1068 C CE  . MET   A 1 136 ? 8.111   -14.264 15.307  1.00 84.56 136 A 1 
ATOM   1069 N N   . PRO   A 1 137 ? 11.628  -16.584 11.501  1.00 97.95 137 A 1 
ATOM   1070 C CA  . PRO   A 1 137 ? 12.937  -17.216 11.687  1.00 97.86 137 A 1 
ATOM   1071 C C   . PRO   A 1 137 ? 14.087  -16.221 11.866  1.00 97.85 137 A 1 
ATOM   1072 O O   . PRO   A 1 137 ? 14.948  -16.429 12.721  1.00 97.58 137 A 1 
ATOM   1073 C CB  . PRO   A 1 137 ? 13.130  -18.079 10.440  1.00 97.78 137 A 1 
ATOM   1074 C CG  . PRO   A 1 137 ? 11.704  -18.493 10.090  1.00 97.08 137 A 1 
ATOM   1075 C CD  . PRO   A 1 137 ? 10.902  -17.242 10.421  1.00 97.88 137 A 1 
ATOM   1076 N N   . VAL   A 1 138 ? 14.084  -15.117 11.111  1.00 98.20 138 A 1 
ATOM   1077 C CA  . VAL   A 1 138 ? 15.074  -14.042 11.286  1.00 98.20 138 A 1 
ATOM   1078 C C   . VAL   A 1 138 ? 14.842  -13.296 12.601  1.00 98.08 138 A 1 
ATOM   1079 O O   . VAL   A 1 138 ? 15.788  -13.102 13.362  1.00 97.83 138 A 1 
ATOM   1080 C CB  . VAL   A 1 138 ? 15.073  -13.082 10.085  1.00 98.17 138 A 1 
ATOM   1081 C CG1 . VAL   A 1 138 ? 15.967  -11.856 10.312  1.00 97.85 138 A 1 
ATOM   1082 C CG2 . VAL   A 1 138 ? 15.594  -13.800 8.832   1.00 97.95 138 A 1 
ATOM   1083 N N   . MET   A 1 139 ? 13.608  -12.905 12.914  1.00 98.37 139 A 1 
ATOM   1084 C CA  . MET   A 1 139 ? 13.303  -12.166 14.145  1.00 98.42 139 A 1 
ATOM   1085 C C   . MET   A 1 139 ? 13.670  -12.961 15.412  1.00 98.23 139 A 1 
ATOM   1086 O O   . MET   A 1 139 ? 14.200  -12.393 16.370  1.00 97.94 139 A 1 
ATOM   1087 C CB  . MET   A 1 139 ? 11.820  -11.775 14.152  1.00 98.44 139 A 1 
ATOM   1088 C CG  . MET   A 1 139 ? 11.473  -10.862 15.335  1.00 97.78 139 A 1 
ATOM   1089 S SD  . MET   A 1 139 ? 12.352  -9.274  15.401  1.00 97.80 139 A 1 
ATOM   1090 C CE  . MET   A 1 139 ? 11.523  -8.406  14.053  1.00 95.67 139 A 1 
ATOM   1091 N N   . ASN   A 1 140 ? 13.454  -14.269 15.400  1.00 98.05 140 A 1 
ATOM   1092 C CA  . ASN   A 1 140 ? 13.763  -15.171 16.511  1.00 97.73 140 A 1 
ATOM   1093 C C   . ASN   A 1 140 ? 15.262  -15.214 16.866  1.00 97.50 140 A 1 
ATOM   1094 O O   . ASN   A 1 140 ? 15.595  -15.527 18.008  1.00 96.95 140 A 1 
ATOM   1095 C CB  . ASN   A 1 140 ? 13.232  -16.572 16.167  1.00 97.56 140 A 1 
ATOM   1096 C CG  . ASN   A 1 140 ? 11.717  -16.685 16.205  1.00 97.05 140 A 1 
ATOM   1097 O OD1 . ASN   A 1 140 ? 11.008  -15.894 16.805  1.00 93.62 140 A 1 
ATOM   1098 N ND2 . ASN   A 1 140 ? 11.178  -17.714 15.588  1.00 93.39 140 A 1 
ATOM   1099 N N   . LEU   A 1 141 ? 16.152  -14.831 15.948  1.00 97.64 141 A 1 
ATOM   1100 C CA  . LEU   A 1 141 ? 17.586  -14.678 16.230  1.00 97.18 141 A 1 
ATOM   1101 C C   . LEU   A 1 141 ? 17.877  -13.514 17.189  1.00 96.99 141 A 1 
ATOM   1102 O O   . LEU   A 1 141 ? 18.877  -13.532 17.899  1.00 96.02 141 A 1 
ATOM   1103 C CB  . LEU   A 1 141 ? 18.354  -14.442 14.920  1.00 96.88 141 A 1 
ATOM   1104 C CG  . LEU   A 1 141 ? 18.198  -15.531 13.845  1.00 96.06 141 A 1 
ATOM   1105 C CD1 . LEU   A 1 141 ? 18.919  -15.092 12.571  1.00 94.70 141 A 1 
ATOM   1106 C CD2 . LEU   A 1 141 ? 18.770  -16.864 14.313  1.00 94.50 141 A 1 
ATOM   1107 N N   . TYR   A 1 142 ? 17.004  -12.502 17.198  1.00 97.66 142 A 1 
ATOM   1108 C CA  . TYR   A 1 142 ? 17.191  -11.265 17.960  1.00 97.44 142 A 1 
ATOM   1109 C C   . TYR   A 1 142 ? 16.275  -11.180 19.180  1.00 97.42 142 A 1 
ATOM   1110 O O   . TYR   A 1 142 ? 16.643  -10.599 20.204  1.00 96.42 142 A 1 
ATOM   1111 C CB  . TYR   A 1 142 ? 16.958  -10.068 17.035  1.00 97.17 142 A 1 
ATOM   1112 C CG  . TYR   A 1 142 ? 17.910  -10.006 15.857  1.00 97.16 142 A 1 
ATOM   1113 C CD1 . TYR   A 1 142 ? 19.161  -9.371  15.980  1.00 96.14 142 A 1 
ATOM   1114 C CD2 . TYR   A 1 142 ? 17.561  -10.611 14.633  1.00 96.29 142 A 1 
ATOM   1115 C CE1 . TYR   A 1 142 ? 20.053  -9.332  14.896  1.00 95.31 142 A 1 
ATOM   1116 C CE2 . TYR   A 1 142 ? 18.448  -10.583 13.540  1.00 95.50 142 A 1 
ATOM   1117 C CZ  . TYR   A 1 142 ? 19.693  -9.940  13.677  1.00 95.58 142 A 1 
ATOM   1118 O OH  . TYR   A 1 142 ? 20.560  -9.910  12.613  1.00 94.17 142 A 1 
ATOM   1119 N N   . VAL   A 1 143 ? 15.075  -11.750 19.092  1.00 97.58 143 A 1 
ATOM   1120 C CA  . VAL   A 1 143 ? 14.042  -11.646 20.127  1.00 97.63 143 A 1 
ATOM   1121 C C   . VAL   A 1 143 ? 13.573  -13.041 20.546  1.00 97.50 143 A 1 
ATOM   1122 O O   . VAL   A 1 143 ? 12.681  -13.622 19.920  1.00 97.04 143 A 1 
ATOM   1123 C CB  . VAL   A 1 143 ? 12.870  -10.756 19.672  1.00 97.59 143 A 1 
ATOM   1124 C CG1 . VAL   A 1 143 ? 11.915  -10.513 20.844  1.00 96.89 143 A 1 
ATOM   1125 C CG2 . VAL   A 1 143 ? 13.344  -9.382  19.184  1.00 97.10 143 A 1 
ATOM   1126 N N   . PRO   A 1 144 ? 14.119  -13.595 21.644  1.00 96.78 144 A 1 
ATOM   1127 C CA  . PRO   A 1 144 ? 13.720  -14.917 22.111  1.00 96.48 144 A 1 
ATOM   1128 C C   . PRO   A 1 144 ? 12.317  -14.925 22.729  1.00 97.11 144 A 1 
ATOM   1129 O O   . PRO   A 1 144 ? 11.868  -13.946 23.342  1.00 96.72 144 A 1 
ATOM   1130 C CB  . PRO   A 1 144 ? 14.804  -15.325 23.116  1.00 94.88 144 A 1 
ATOM   1131 C CG  . PRO   A 1 144 ? 15.287  -13.986 23.670  1.00 92.31 144 A 1 
ATOM   1132 C CD  . PRO   A 1 144 ? 15.197  -13.059 22.462  1.00 95.51 144 A 1 
ATOM   1133 N N   . GLY   A 1 145 ? 11.643  -16.071 22.649  1.00 97.04 145 A 1 
ATOM   1134 C CA  . GLY   A 1 145 ? 10.382  -16.333 23.356  1.00 97.35 145 A 1 
ATOM   1135 C C   . GLY   A 1 145 ? 9.135   -15.754 22.694  1.00 97.97 145 A 1 
ATOM   1136 O O   . GLY   A 1 145 ? 8.124   -15.577 23.372  1.00 97.50 145 A 1 
ATOM   1137 N N   . LEU   A 1 146 ? 9.191   -15.453 21.399  1.00 97.95 146 A 1 
ATOM   1138 C CA  . LEU   A 1 146 ? 8.027   -14.969 20.636  1.00 98.15 146 A 1 
ATOM   1139 C C   . LEU   A 1 146 ? 6.935   -16.038 20.445  1.00 98.11 146 A 1 
ATOM   1140 O O   . LEU   A 1 146 ? 5.802   -15.687 20.123  1.00 97.74 146 A 1 
ATOM   1141 C CB  . LEU   A 1 146 ? 8.489   -14.393 19.286  1.00 98.17 146 A 1 
ATOM   1142 C CG  . LEU   A 1 146 ? 9.301   -13.085 19.397  1.00 97.97 146 A 1 
ATOM   1143 C CD1 . LEU   A 1 146 ? 9.767   -12.649 18.012  1.00 97.70 146 A 1 
ATOM   1144 C CD2 . LEU   A 1 146 ? 8.489   -11.940 20.007  1.00 97.41 146 A 1 
ATOM   1145 N N   . ASP   A 1 147 ? 7.247   -17.301 20.721  1.00 98.15 147 A 1 
ATOM   1146 C CA  . ASP   A 1 147 ? 6.306   -18.423 20.795  1.00 97.93 147 A 1 
ATOM   1147 C C   . ASP   A 1 147 ? 5.462   -18.437 22.084  1.00 98.04 147 A 1 
ATOM   1148 O O   . ASP   A 1 147 ? 4.542   -19.240 22.217  1.00 97.34 147 A 1 
ATOM   1149 C CB  . ASP   A 1 147 ? 7.096   -19.737 20.672  1.00 97.33 147 A 1 
ATOM   1150 C CG  . ASP   A 1 147 ? 8.031   -19.992 21.865  1.00 96.96 147 A 1 
ATOM   1151 O OD1 . ASP   A 1 147 ? 8.808   -19.081 22.241  1.00 95.34 147 A 1 
ATOM   1152 O OD2 . ASP   A 1 147 ? 7.964   -21.086 22.466  1.00 93.84 147 A 1 
ATOM   1153 N N   . LYS   A 1 148 ? 5.760   -17.550 23.053  1.00 98.24 148 A 1 
ATOM   1154 C CA  . LYS   A 1 148 ? 5.079   -17.506 24.354  1.00 98.21 148 A 1 
ATOM   1155 C C   . LYS   A 1 148 ? 3.901   -16.530 24.397  1.00 98.41 148 A 1 
ATOM   1156 O O   . LYS   A 1 148 ? 3.376   -16.261 25.476  1.00 97.56 148 A 1 
ATOM   1157 C CB  . LYS   A 1 148 ? 6.088   -17.217 25.479  1.00 97.67 148 A 1 
ATOM   1158 C CG  . LYS   A 1 148 ? 7.290   -18.168 25.554  1.00 95.40 148 A 1 
ATOM   1159 C CD  . LYS   A 1 148 ? 6.883   -19.638 25.603  1.00 87.57 148 A 1 
ATOM   1160 C CE  . LYS   A 1 148 ? 8.123   -20.516 25.708  1.00 82.09 148 A 1 
ATOM   1161 N NZ  . LYS   A 1 148 ? 7.883   -21.839 25.100  1.00 69.66 148 A 1 
ATOM   1162 N N   . GLY   A 1 149 ? 3.501   -15.986 23.263  1.00 98.56 149 A 1 
ATOM   1163 C CA  . GLY   A 1 149 ? 2.413   -15.019 23.187  1.00 98.61 149 A 1 
ATOM   1164 C C   . GLY   A 1 149 ? 1.970   -14.743 21.760  1.00 98.72 149 A 1 
ATOM   1165 O O   . GLY   A 1 149 ? 2.178   -15.551 20.855  1.00 98.29 149 A 1 
ATOM   1166 N N   . LYS   A 1 150 ? 1.341   -13.587 21.578  1.00 98.84 150 A 1 
ATOM   1167 C CA  . LYS   A 1 150 ? 0.680   -13.200 20.330  1.00 98.87 150 A 1 
ATOM   1168 C C   . LYS   A 1 150 ? 1.255   -11.903 19.761  1.00 98.91 150 A 1 
ATOM   1169 O O   . LYS   A 1 150 ? 1.844   -11.090 20.474  1.00 98.74 150 A 1 
ATOM   1170 C CB  . LYS   A 1 150 ? -0.841  -13.097 20.563  1.00 98.73 150 A 1 
ATOM   1171 C CG  . LYS   A 1 150 ? -1.484  -14.382 21.120  1.00 98.34 150 A 1 
ATOM   1172 C CD  . LYS   A 1 150 ? -3.002  -14.204 21.249  1.00 97.40 150 A 1 
ATOM   1173 C CE  . LYS   A 1 150 ? -3.699  -15.378 21.934  1.00 95.19 150 A 1 
ATOM   1174 N NZ  . LYS   A 1 150 ? -5.141  -15.087 22.169  1.00 91.39 150 A 1 
ATOM   1175 N N   . GLY   A 1 151 ? 1.051   -11.700 18.470  1.00 98.90 151 A 1 
ATOM   1176 C CA  . GLY   A 1 151 ? 1.231   -10.412 17.811  1.00 98.90 151 A 1 
ATOM   1177 C C   . GLY   A 1 151 ? -0.110  -9.691  17.676  1.00 98.92 151 A 1 
ATOM   1178 O O   . GLY   A 1 151 ? -1.053  -10.257 17.125  1.00 98.80 151 A 1 
ATOM   1179 N N   . MET   A 1 152 ? -0.187  -8.456  18.155  1.00 98.95 152 A 1 
ATOM   1180 C CA  . MET   A 1 152 ? -1.325  -7.570  17.915  1.00 98.96 152 A 1 
ATOM   1181 C C   . MET   A 1 152 ? -1.051  -6.741  16.659  1.00 98.96 152 A 1 
ATOM   1182 O O   . MET   A 1 152 ? -0.350  -5.730  16.718  1.00 98.85 152 A 1 
ATOM   1183 C CB  . MET   A 1 152 ? -1.574  -6.695  19.147  1.00 98.90 152 A 1 
ATOM   1184 C CG  . MET   A 1 152 ? -2.830  -5.830  18.982  1.00 98.61 152 A 1 
ATOM   1185 S SD  . MET   A 1 152 ? -3.191  -4.771  20.411  1.00 98.06 152 A 1 
ATOM   1186 C CE  . MET   A 1 152 ? -1.884  -3.550  20.254  1.00 94.81 152 A 1 
ATOM   1187 N N   . TYR   A 1 153 ? -1.587  -7.185  15.532  1.00 98.95 153 A 1 
ATOM   1188 C CA  . TYR   A 1 153 ? -1.436  -6.515  14.241  1.00 98.93 153 A 1 
ATOM   1189 C C   . TYR   A 1 153 ? -2.772  -5.950  13.776  1.00 98.93 153 A 1 
ATOM   1190 O O   . TYR   A 1 153 ? -3.760  -6.675  13.717  1.00 98.80 153 A 1 
ATOM   1191 C CB  . TYR   A 1 153 ? -0.875  -7.475  13.195  1.00 98.83 153 A 1 
ATOM   1192 C CG  . TYR   A 1 153 ? 0.563   -7.876  13.439  1.00 98.65 153 A 1 
ATOM   1193 C CD1 . TYR   A 1 153 ? 1.614   -7.096  12.918  1.00 97.93 153 A 1 
ATOM   1194 C CD2 . TYR   A 1 153 ? 0.862   -9.027  14.189  1.00 97.99 153 A 1 
ATOM   1195 C CE1 . TYR   A 1 153 ? 2.950   -7.467  13.133  1.00 97.26 153 A 1 
ATOM   1196 C CE2 . TYR   A 1 153 ? 2.198   -9.404  14.413  1.00 97.07 153 A 1 
ATOM   1197 C CZ  . TYR   A 1 153 ? 3.238   -8.619  13.880  1.00 97.22 153 A 1 
ATOM   1198 O OH  . TYR   A 1 153 ? 4.540   -8.990  14.097  1.00 95.58 153 A 1 
ATOM   1199 N N   . PHE   A 1 154 ? -2.775  -4.686  13.387  1.00 98.93 154 A 1 
ATOM   1200 C CA  . PHE   A 1 154 ? -3.909  -4.022  12.752  1.00 98.91 154 A 1 
ATOM   1201 C C   . PHE   A 1 154 ? -3.811  -4.206  11.239  1.00 98.84 154 A 1 
ATOM   1202 O O   . PHE   A 1 154 ? -3.049  -3.521  10.553  1.00 98.50 154 A 1 
ATOM   1203 C CB  . PHE   A 1 154 ? -3.958  -2.560  13.190  1.00 98.89 154 A 1 
ATOM   1204 C CG  . PHE   A 1 154 ? -4.154  -2.408  14.681  1.00 98.89 154 A 1 
ATOM   1205 C CD1 . PHE   A 1 154 ? -5.435  -2.561  15.244  1.00 98.72 154 A 1 
ATOM   1206 C CD2 . PHE   A 1 154 ? -3.047  -2.196  15.525  1.00 98.76 154 A 1 
ATOM   1207 C CE1 . PHE   A 1 154 ? -5.608  -2.492  16.633  1.00 98.59 154 A 1 
ATOM   1208 C CE2 . PHE   A 1 154 ? -3.214  -2.131  16.916  1.00 98.55 154 A 1 
ATOM   1209 C CZ  . PHE   A 1 154 ? -4.497  -2.282  17.470  1.00 98.60 154 A 1 
ATOM   1210 N N   . LEU   A 1 155 ? -4.563  -5.171  10.731  1.00 98.87 155 A 1 
ATOM   1211 C CA  . LEU   A 1 155 ? -4.536  -5.611  9.335   1.00 98.82 155 A 1 
ATOM   1212 C C   . LEU   A 1 155 ? -5.918  -5.399  8.715   1.00 98.81 155 A 1 
ATOM   1213 O O   . LEU   A 1 155 ? -6.922  -5.802  9.294   1.00 98.50 155 A 1 
ATOM   1214 C CB  . LEU   A 1 155 ? -4.126  -7.092  9.254   1.00 98.65 155 A 1 
ATOM   1215 C CG  . LEU   A 1 155 ? -2.797  -7.459  9.953   1.00 98.08 155 A 1 
ATOM   1216 C CD1 . LEU   A 1 155 ? -2.539  -8.957  9.811   1.00 97.11 155 A 1 
ATOM   1217 C CD2 . LEU   A 1 155 ? -1.601  -6.706  9.373   1.00 96.76 155 A 1 
ATOM   1218 N N   . PHE   A 1 156 ? -5.959  -4.817  7.522   1.00 98.70 156 A 1 
ATOM   1219 C CA  . PHE   A 1 156 ? -7.218  -4.444  6.876   1.00 98.58 156 A 1 
ATOM   1220 C C   . PHE   A 1 156 ? -7.253  -4.917  5.426   1.00 98.52 156 A 1 
ATOM   1221 O O   . PHE   A 1 156 ? -6.274  -4.790  4.686   1.00 98.06 156 A 1 
ATOM   1222 C CB  . PHE   A 1 156 ? -7.427  -2.926  6.977   1.00 98.40 156 A 1 
ATOM   1223 C CG  . PHE   A 1 156 ? -7.402  -2.401  8.399   1.00 98.39 156 A 1 
ATOM   1224 C CD1 . PHE   A 1 156 ? -8.551  -2.475  9.206   1.00 97.91 156 A 1 
ATOM   1225 C CD2 . PHE   A 1 156 ? -6.210  -1.884  8.942   1.00 97.97 156 A 1 
ATOM   1226 C CE1 . PHE   A 1 156 ? -8.515  -2.047  10.539  1.00 97.51 156 A 1 
ATOM   1227 C CE2 . PHE   A 1 156 ? -6.164  -1.456  10.281  1.00 97.47 156 A 1 
ATOM   1228 C CZ  . PHE   A 1 156 ? -7.316  -1.544  11.080  1.00 97.57 156 A 1 
ATOM   1229 N N   . VAL   A 1 157 ? -8.408  -5.414  5.011   1.00 98.55 157 A 1 
ATOM   1230 C CA  . VAL   A 1 157 ? -8.726  -5.539  3.588   1.00 98.48 157 A 1 
ATOM   1231 C C   . VAL   A 1 157 ? -9.208  -4.193  3.051   1.00 98.23 157 A 1 
ATOM   1232 O O   . VAL   A 1 157 ? -9.762  -3.373  3.782   1.00 97.39 157 A 1 
ATOM   1233 C CB  . VAL   A 1 157 ? -9.737  -6.663  3.295   1.00 98.25 157 A 1 
ATOM   1234 C CG1 . VAL   A 1 157 ? -9.126  -8.025  3.638   1.00 97.44 157 A 1 
ATOM   1235 C CG2 . VAL   A 1 157 ? -11.073 -6.494  4.019   1.00 97.41 157 A 1 
ATOM   1236 N N   . LYS   A 1 158 ? -9.007  -3.976  1.751   1.00 98.00 158 A 1 
ATOM   1237 C CA  . LYS   A 1 158 ? -9.603  -2.846  1.029   1.00 97.68 158 A 1 
ATOM   1238 C C   . LYS   A 1 158 ? -10.649 -3.359  0.049   1.00 97.73 158 A 1 
ATOM   1239 O O   . LYS   A 1 158 ? -10.684 -4.558  -0.259  1.00 96.99 158 A 1 
ATOM   1240 C CB  . LYS   A 1 158 ? -8.517  -1.987  0.361   1.00 96.86 158 A 1 
ATOM   1241 C CG  . LYS   A 1 158 ? -7.581  -1.332  1.394   1.00 94.64 158 A 1 
ATOM   1242 C CD  . LYS   A 1 158 ? -6.812  -0.149  0.803   1.00 90.32 158 A 1 
ATOM   1243 C CE  . LYS   A 1 158 ? -5.927  0.502   1.875   1.00 86.89 158 A 1 
ATOM   1244 N NZ  . LYS   A 1 158 ? -5.565  1.900   1.543   1.00 78.19 158 A 1 
ATOM   1245 N N   . SER   A 1 159 ? -11.475 -2.446  -0.447  1.00 96.35 159 A 1 
ATOM   1246 C CA  . SER   A 1 159 ? -12.443 -2.749  -1.496  1.00 96.24 159 A 1 
ATOM   1247 C C   . SER   A 1 159 ? -11.760 -3.390  -2.704  1.00 96.95 159 A 1 
ATOM   1248 O O   . SER   A 1 159 ? -10.609 -3.088  -3.038  1.00 95.83 159 A 1 
ATOM   1249 C CB  . SER   A 1 159 ? -13.186 -1.477  -1.931  1.00 94.19 159 A 1 
ATOM   1250 O OG  . SER   A 1 159 ? -12.260 -0.529  -2.423  1.00 86.28 159 A 1 
ATOM   1251 N N   . GLU   A 1 160 ? -12.494 -4.279  -3.369  1.00 96.97 160 A 1 
ATOM   1252 C CA  . GLU   A 1 160 ? -12.066 -4.892  -4.616  1.00 97.07 160 A 1 
ATOM   1253 C C   . GLU   A 1 160 ? -13.140 -4.721  -5.687  1.00 97.29 160 A 1 
ATOM   1254 O O   . GLU   A 1 160 ? -14.329 -4.596  -5.394  1.00 96.07 160 A 1 
ATOM   1255 C CB  . GLU   A 1 160 ? -11.672 -6.357  -4.393  1.00 95.29 160 A 1 
ATOM   1256 C CG  . GLU   A 1 160 ? -12.828 -7.295  -4.007  1.00 91.66 160 A 1 
ATOM   1257 C CD  . GLU   A 1 160 ? -12.313 -8.705  -3.653  1.00 94.39 160 A 1 
ATOM   1258 O OE1 . GLU   A 1 160 ? -12.974 -9.711  -3.949  1.00 89.79 160 A 1 
ATOM   1259 O OE2 . GLU   A 1 160 ? -11.250 -8.820  -2.997  1.00 91.38 160 A 1 
ATOM   1260 N N   . THR   A 1 161 ? -12.693 -4.717  -6.941  1.00 97.26 161 A 1 
ATOM   1261 C CA  . THR   A 1 161 ? -13.570 -4.651  -8.109  1.00 97.15 161 A 1 
ATOM   1262 C C   . THR   A 1 161 ? -13.285 -5.833  -9.029  1.00 97.73 161 A 1 
ATOM   1263 O O   . THR   A 1 161 ? -12.370 -6.636  -8.791  1.00 97.27 161 A 1 
ATOM   1264 C CB  . THR   A 1 161 ? -13.418 -3.311  -8.849  1.00 95.55 161 A 1 
ATOM   1265 O OG1 . THR   A 1 161 ? -12.100 -3.144  -9.316  1.00 87.98 161 A 1 
ATOM   1266 C CG2 . THR   A 1 161 ? -13.754 -2.118  -7.959  1.00 87.10 161 A 1 
ATOM   1267 N N   . LYS   A 1 162 ? -14.075 -5.963  -10.092 1.00 97.49 162 A 1 
ATOM   1268 C CA  . LYS   A 1 162 ? -13.763 -6.838  -11.219 1.00 97.49 162 A 1 
ATOM   1269 C C   . LYS   A 1 162 ? -13.539 -5.992  -12.466 1.00 97.60 162 A 1 
ATOM   1270 O O   . LYS   A 1 162 ? -14.252 -5.020  -12.702 1.00 96.76 162 A 1 
ATOM   1271 C CB  . LYS   A 1 162 ? -14.859 -7.887  -11.432 1.00 96.76 162 A 1 
ATOM   1272 C CG  . LYS   A 1 162 ? -14.854 -8.943  -10.319 1.00 91.58 162 A 1 
ATOM   1273 C CD  . LYS   A 1 162 ? -15.868 -10.048 -10.626 1.00 86.47 162 A 1 
ATOM   1274 C CE  . LYS   A 1 162 ? -15.810 -11.124 -9.545  1.00 80.99 162 A 1 
ATOM   1275 N NZ  . LYS   A 1 162 ? -16.732 -12.249 -9.856  1.00 71.06 162 A 1 
ATOM   1276 N N   . THR   A 1 163 ? -12.561 -6.392  -13.260 1.00 97.56 163 A 1 
ATOM   1277 C CA  . THR   A 1 163 ? -12.361 -5.812  -14.590 1.00 97.53 163 A 1 
ATOM   1278 C C   . THR   A 1 163 ? -13.538 -6.178  -15.515 1.00 97.41 163 A 1 
ATOM   1279 O O   . THR   A 1 163 ? -14.286 -7.116  -15.200 1.00 96.97 163 A 1 
ATOM   1280 C CB  . THR   A 1 163 ? -11.031 -6.268  -15.197 1.00 97.40 163 A 1 
ATOM   1281 O OG1 . THR   A 1 163 ? -11.078 -7.625  -15.555 1.00 96.49 163 A 1 
ATOM   1282 C CG2 . THR   A 1 163 ? -9.841  -6.050  -14.259 1.00 96.44 163 A 1 
ATOM   1283 N N   . PRO   A 1 164 ? -13.708 -5.521  -16.674 1.00 97.26 164 A 1 
ATOM   1284 C CA  . PRO   A 1 164 ? -14.758 -5.884  -17.636 1.00 96.93 164 A 1 
ATOM   1285 C C   . PRO   A 1 164 ? -14.723 -7.364  -18.050 1.00 97.13 164 A 1 
ATOM   1286 O O   . PRO   A 1 164 ? -15.769 -7.997  -18.182 1.00 96.28 164 A 1 
ATOM   1287 C CB  . PRO   A 1 164 ? -14.540 -4.949  -18.830 1.00 96.16 164 A 1 
ATOM   1288 C CG  . PRO   A 1 164 ? -13.883 -3.719  -18.206 1.00 94.95 164 A 1 
ATOM   1289 C CD  . PRO   A 1 164 ? -13.006 -4.320  -17.117 1.00 96.61 164 A 1 
ATOM   1290 N N   . GLY   A 1 165 ? -13.539 -7.957  -18.156 1.00 97.59 165 A 1 
ATOM   1291 C CA  . GLY   A 1 165 ? -13.344 -9.388  -18.423 1.00 97.62 165 A 1 
ATOM   1292 C C   . GLY   A 1 165 ? -13.506 -10.317 -17.210 1.00 97.81 165 A 1 
ATOM   1293 O O   . GLY   A 1 165 ? -13.260 -11.522 -17.320 1.00 96.78 165 A 1 
ATOM   1294 N N   . GLY   A 1 166 ? -13.882 -9.795  -16.047 1.00 97.79 166 A 1 
ATOM   1295 C CA  . GLY   A 1 166 ? -14.226 -10.567 -14.851 1.00 97.75 166 A 1 
ATOM   1296 C C   . GLY   A 1 166 ? -13.063 -10.926 -13.920 1.00 98.04 166 A 1 
ATOM   1297 O O   . GLY   A 1 166 ? -13.284 -11.662 -12.954 1.00 97.35 166 A 1 
ATOM   1298 N N   . LEU   A 1 167 ? -11.849 -10.421 -14.161 1.00 98.20 167 A 1 
ATOM   1299 C CA  . LEU   A 1 167 ? -10.708 -10.628 -13.262 1.00 98.36 167 A 1 
ATOM   1300 C C   . LEU   A 1 167 ? -10.832 -9.738  -12.014 1.00 98.36 167 A 1 
ATOM   1301 O O   . LEU   A 1 167 ? -11.157 -8.558  -12.152 1.00 98.00 167 A 1 
ATOM   1302 C CB  . LEU   A 1 167 ? -9.379  -10.359 -13.989 1.00 98.32 167 A 1 
ATOM   1303 C CG  . LEU   A 1 167 ? -9.061  -11.331 -15.136 1.00 97.58 167 A 1 
ATOM   1304 C CD1 . LEU   A 1 167 ? -7.766  -10.899 -15.828 1.00 96.37 167 A 1 
ATOM   1305 C CD2 . LEU   A 1 167 ? -8.891  -12.772 -14.652 1.00 96.04 167 A 1 
ATOM   1306 N N   . PRO   A 1 168 ? -10.537 -10.253 -10.800 1.00 98.40 168 A 1 
ATOM   1307 C CA  . PRO   A 1 168 ? -10.441 -9.409  -9.615  1.00 98.43 168 A 1 
ATOM   1308 C C   . PRO   A 1 168 ? -9.366  -8.326  -9.781  1.00 98.54 168 A 1 
ATOM   1309 O O   . PRO   A 1 168 ? -8.303  -8.578  -10.349 1.00 98.33 168 A 1 
ATOM   1310 C CB  . PRO   A 1 168 ? -10.121 -10.354 -8.448  1.00 98.15 168 A 1 
ATOM   1311 C CG  . PRO   A 1 168 ? -10.567 -11.726 -8.953  1.00 96.75 168 A 1 
ATOM   1312 C CD  . PRO   A 1 168 ? -10.305 -11.644 -10.454 1.00 98.12 168 A 1 
ATOM   1313 N N   . ALA   A 1 169 ? -9.627  -7.138  -9.240  1.00 98.43 169 A 1 
ATOM   1314 C CA  . ALA   A 1 169 ? -8.658  -6.055  -9.127  1.00 98.35 169 A 1 
ATOM   1315 C C   . ALA   A 1 169 ? -8.663  -5.530  -7.686  1.00 98.27 169 A 1 
ATOM   1316 O O   . ALA   A 1 169 ? -9.661  -4.962  -7.227  1.00 97.77 169 A 1 
ATOM   1317 C CB  . ALA   A 1 169 ? -8.976  -4.968  -10.162 1.00 98.08 169 A 1 
ATOM   1318 N N   . ARG   A 1 170 ? -7.574  -5.764  -6.952  1.00 98.44 170 A 1 
ATOM   1319 C CA  . ARG   A 1 170 ? -7.482  -5.487  -5.507  1.00 98.48 170 A 1 
ATOM   1320 C C   . ARG   A 1 170 ? -6.030  -5.308  -5.049  1.00 98.58 170 A 1 
ATOM   1321 O O   . ARG   A 1 170 ? -5.129  -5.846  -5.683  1.00 98.37 170 A 1 
ATOM   1322 C CB  . ARG   A 1 170 ? -8.181  -6.623  -4.741  1.00 98.07 170 A 1 
ATOM   1323 C CG  . ARG   A 1 170 ? -7.592  -8.018  -5.008  1.00 97.75 170 A 1 
ATOM   1324 C CD  . ARG   A 1 170 ? -8.474  -9.100  -4.375  1.00 97.03 170 A 1 
ATOM   1325 N NE  . ARG   A 1 170 ? -7.962  -10.435 -4.682  1.00 96.65 170 A 1 
ATOM   1326 C CZ  . ARG   A 1 170 ? -8.472  -11.596 -4.326  1.00 96.98 170 A 1 
ATOM   1327 N NH1 . ARG   A 1 170 ? -9.555  -11.691 -3.610  1.00 94.64 170 A 1 
ATOM   1328 N NH2 . ARG   A 1 170 ? -7.870  -12.683 -4.700  1.00 94.68 170 A 1 
ATOM   1329 N N   . PRO   A 1 171 ? -5.767  -4.609  -3.933  1.00 98.57 171 A 1 
ATOM   1330 C CA  . PRO   A 1 171 ? -4.414  -4.501  -3.390  1.00 98.55 171 A 1 
ATOM   1331 C C   . PRO   A 1 171 ? -3.807  -5.869  -3.040  1.00 98.65 171 A 1 
ATOM   1332 O O   . PRO   A 1 171 ? -4.518  -6.787  -2.629  1.00 98.52 171 A 1 
ATOM   1333 C CB  . PRO   A 1 171 ? -4.535  -3.601  -2.155  1.00 98.23 171 A 1 
ATOM   1334 C CG  . PRO   A 1 171 ? -5.792  -2.773  -2.433  1.00 97.45 171 A 1 
ATOM   1335 C CD  . PRO   A 1 171 ? -6.688  -3.770  -3.163  1.00 98.23 171 A 1 
ATOM   1336 N N   . VAL   A 1 172 ? -2.481  -5.988  -3.121  1.00 98.57 172 A 1 
ATOM   1337 C CA  . VAL   A 1 172 ? -1.778  -7.259  -2.868  1.00 98.58 172 A 1 
ATOM   1338 C C   . VAL   A 1 172 ? -2.034  -7.816  -1.463  1.00 98.64 172 A 1 
ATOM   1339 O O   . VAL   A 1 172 ? -2.248  -9.018  -1.312  1.00 98.46 172 A 1 
ATOM   1340 C CB  . VAL   A 1 172 ? -0.267  -7.116  -3.159  1.00 98.23 172 A 1 
ATOM   1341 C CG1 . VAL   A 1 172 ? 0.445   -6.130  -2.232  1.00 96.78 172 A 1 
ATOM   1342 C CG2 . VAL   A 1 172 ? 0.453   -8.465  -3.089  1.00 96.66 172 A 1 
ATOM   1343 N N   . LEU   A 1 173 ? -2.090  -6.967  -0.438  1.00 98.60 173 A 1 
ATOM   1344 C CA  . LEU   A 1 173 ? -2.385  -7.404  0.933   1.00 98.54 173 A 1 
ATOM   1345 C C   . LEU   A 1 173 ? -3.832  -7.889  1.080   1.00 98.61 173 A 1 
ATOM   1346 O O   . LEU   A 1 173 ? -4.069  -8.894  1.739   1.00 98.35 173 A 1 
ATOM   1347 C CB  . LEU   A 1 173 ? -2.076  -6.278  1.930   1.00 98.22 173 A 1 
ATOM   1348 C CG  . LEU   A 1 173 ? -0.584  -5.911  2.039   1.00 96.76 173 A 1 
ATOM   1349 C CD1 . LEU   A 1 173 ? -0.419  -4.737  2.994   1.00 95.01 173 A 1 
ATOM   1350 C CD2 . LEU   A 1 173 ? 0.264   -7.080  2.557   1.00 94.45 173 A 1 
ATOM   1351 N N   . THR   A 1 174 ? -4.786  -7.252  0.409   1.00 98.64 174 A 1 
ATOM   1352 C CA  . THR   A 1 174 ? -6.178  -7.731  0.360   1.00 98.69 174 A 1 
ATOM   1353 C C   . THR   A 1 174 ? -6.268  -9.100  -0.313  1.00 98.72 174 A 1 
ATOM   1354 O O   . THR   A 1 174 ? -6.957  -9.985  0.196   1.00 98.55 174 A 1 
ATOM   1355 C CB  . THR   A 1 174 ? -7.074  -6.723  -0.377  1.00 98.53 174 A 1 
ATOM   1356 O OG1 . THR   A 1 174 ? -7.032  -5.483  0.289   1.00 97.80 174 A 1 
ATOM   1357 C CG2 . THR   A 1 174 ? -8.539  -7.154  -0.447  1.00 97.84 174 A 1 
ATOM   1358 N N   . SER   A 1 175 ? -5.543  -9.302  -1.413  1.00 98.65 175 A 1 
ATOM   1359 C CA  . SER   A 1 175 ? -5.439  -10.609 -2.069  1.00 98.63 175 A 1 
ATOM   1360 C C   . SER   A 1 175 ? -4.860  -11.665 -1.122  1.00 98.63 175 A 1 
ATOM   1361 O O   . SER   A 1 175 ? -5.436  -12.742 -0.976  1.00 98.35 175 A 1 
ATOM   1362 C CB  . SER   A 1 175 ? -4.583  -10.506 -3.335  1.00 98.48 175 A 1 
ATOM   1363 O OG  . SER   A 1 175 ? -4.509  -11.773 -3.961  1.00 96.67 175 A 1 
ATOM   1364 N N   . TYR   A 1 176 ? -3.777  -11.325 -0.421  1.00 98.65 176 A 1 
ATOM   1365 C CA  . TYR   A 1 176 ? -3.123  -12.225 0.527   1.00 98.55 176 A 1 
ATOM   1366 C C   . TYR   A 1 176 ? -4.040  -12.609 1.699   1.00 98.55 176 A 1 
ATOM   1367 O O   . TYR   A 1 176 ? -4.244  -13.795 1.937   1.00 98.32 176 A 1 
ATOM   1368 C CB  . TYR   A 1 176 ? -1.808  -11.601 1.004   1.00 98.34 176 A 1 
ATOM   1369 C CG  . TYR   A 1 176 ? -1.098  -12.442 2.050   1.00 97.95 176 A 1 
ATOM   1370 C CD1 . TYR   A 1 176 ? -0.950  -11.966 3.370   1.00 96.83 176 A 1 
ATOM   1371 C CD2 . TYR   A 1 176 ? -0.621  -13.729 1.721   1.00 96.76 176 A 1 
ATOM   1372 C CE1 . TYR   A 1 176 ? -0.332  -12.761 4.349   1.00 95.83 176 A 1 
ATOM   1373 C CE2 . TYR   A 1 176 ? -0.007  -14.533 2.696   1.00 95.68 176 A 1 
ATOM   1374 C CZ  . TYR   A 1 176 ? 0.133   -14.044 4.011   1.00 95.84 176 A 1 
ATOM   1375 O OH  . TYR   A 1 176 ? 0.721   -14.830 4.971   1.00 94.10 176 A 1 
ATOM   1376 N N   . TYR   A 1 177 ? -4.664  -11.647 2.374   1.00 98.70 177 A 1 
ATOM   1377 C CA  . TYR   A 1 177 ? -5.554  -11.940 3.511   1.00 98.73 177 A 1 
ATOM   1378 C C   . TYR   A 1 177 ? -6.786  -12.766 3.114   1.00 98.70 177 A 1 
ATOM   1379 O O   . TYR   A 1 177 ? -7.284  -13.565 3.910   1.00 98.46 177 A 1 
ATOM   1380 C CB  . TYR   A 1 177 ? -5.994  -10.638 4.196   1.00 98.69 177 A 1 
ATOM   1381 C CG  . TYR   A 1 177 ? -4.885  -9.739  4.711   1.00 98.62 177 A 1 
ATOM   1382 C CD1 . TYR   A 1 177 ? -3.674  -10.260 5.209   1.00 98.21 177 A 1 
ATOM   1383 C CD2 . TYR   A 1 177 ? -5.066  -8.338  4.695   1.00 98.16 177 A 1 
ATOM   1384 C CE1 . TYR   A 1 177 ? -2.651  -9.407  5.650   1.00 97.85 177 A 1 
ATOM   1385 C CE2 . TYR   A 1 177 ? -4.055  -7.477  5.140   1.00 97.78 177 A 1 
ATOM   1386 C CZ  . TYR   A 1 177 ? -2.844  -8.014  5.609   1.00 97.97 177 A 1 
ATOM   1387 O OH  . TYR   A 1 177 ? -1.844  -7.166  6.020   1.00 97.13 177 A 1 
ATOM   1388 N N   . LYS   A 1 178 ? -7.264  -12.630 1.877   1.00 98.53 178 A 1 
ATOM   1389 C CA  . LYS   A 1 178 ? -8.379  -13.430 1.349   1.00 98.48 178 A 1 
ATOM   1390 C C   . LYS   A 1 178 ? -7.960  -14.818 0.833   1.00 98.37 178 A 1 
ATOM   1391 O O   . LYS   A 1 178 ? -8.832  -15.646 0.579   1.00 97.75 178 A 1 
ATOM   1392 C CB  . LYS   A 1 178 ? -9.130  -12.629 0.274   1.00 98.41 178 A 1 
ATOM   1393 C CG  . LYS   A 1 178 ? -9.920  -11.452 0.882   1.00 97.88 178 A 1 
ATOM   1394 C CD  . LYS   A 1 178 ? -10.722 -10.718 -0.204  1.00 96.60 178 A 1 
ATOM   1395 C CE  . LYS   A 1 178 ? -11.607 -9.630  0.417   1.00 93.77 178 A 1 
ATOM   1396 N NZ  . LYS   A 1 178 ? -12.540 -9.045  -0.568  1.00 88.73 178 A 1 
ATOM   1397 N N   . SER   A 1 179 ? -6.662  -15.073 0.679   1.00 98.29 179 A 1 
ATOM   1398 C CA  . SER   A 1 179 ? -6.142  -16.344 0.170   1.00 98.08 179 A 1 
ATOM   1399 C C   . SER   A 1 179 ? -6.220  -17.464 1.215   1.00 98.10 179 A 1 
ATOM   1400 O O   . SER   A 1 179 ? -6.187  -17.210 2.418   1.00 97.78 179 A 1 
ATOM   1401 C CB  . SER   A 1 179 ? -4.703  -16.176 -0.326  1.00 97.71 179 A 1 
ATOM   1402 O OG  . SER   A 1 179 ? -3.790  -16.052 0.753   1.00 96.96 179 A 1 
ATOM   1403 N N   . GLU   A 1 180 ? -6.238  -18.713 0.743   1.00 97.79 180 A 1 
ATOM   1404 C CA  . GLU   A 1 180 ? -6.131  -19.888 1.614   1.00 97.56 180 A 1 
ATOM   1405 C C   . GLU   A 1 180 ? -4.811  -19.916 2.394   1.00 97.74 180 A 1 
ATOM   1406 O O   . GLU   A 1 180 ? -4.799  -20.291 3.565   1.00 97.12 180 A 1 
ATOM   1407 C CB  . GLU   A 1 180 ? -6.292  -21.173 0.791   1.00 96.79 180 A 1 
ATOM   1408 C CG  . GLU   A 1 180 ? -7.741  -21.424 0.348   1.00 87.17 180 A 1 
ATOM   1409 C CD  . GLU   A 1 180 ? -8.695  -21.471 1.550   1.00 82.68 180 A 1 
ATOM   1410 O OE1 . GLU   A 1 180 ? -9.701  -20.730 1.515   1.00 75.58 180 A 1 
ATOM   1411 O OE2 . GLU   A 1 180 ? -8.370  -22.165 2.539   1.00 76.31 180 A 1 
ATOM   1412 N N   . HIS   A 1 181 ? -3.723  -19.415 1.828   1.00 97.73 181 A 1 
ATOM   1413 C CA  . HIS   A 1 181 ? -2.430  -19.281 2.514   1.00 97.53 181 A 1 
ATOM   1414 C C   . HIS   A 1 181 ? -2.534  -18.494 3.827   1.00 97.58 181 A 1 
ATOM   1415 O O   . HIS   A 1 181 ? -1.819  -18.781 4.788   1.00 96.52 181 A 1 
ATOM   1416 C CB  . HIS   A 1 181 ? -1.437  -18.564 1.593   1.00 96.98 181 A 1 
ATOM   1417 C CG  . HIS   A 1 181 ? -1.110  -19.321 0.343   1.00 96.01 181 A 1 
ATOM   1418 N ND1 . HIS   A 1 181 ? -1.886  -19.394 -0.804  1.00 85.89 181 A 1 
ATOM   1419 C CD2 . HIS   A 1 181 ? 0.029   -20.059 0.131   1.00 85.90 181 A 1 
ATOM   1420 C CE1 . HIS   A 1 181 ? -1.225  -20.161 -1.685  1.00 87.28 181 A 1 
ATOM   1421 N NE2 . HIS   A 1 181 ? -0.066  -20.570 -1.155  1.00 89.04 181 A 1 
ATOM   1422 N N   . PHE   A 1 182 ? -3.418  -17.503 3.890   1.00 97.92 182 A 1 
ATOM   1423 C CA  . PHE   A 1 182 ? -3.652  -16.722 5.099   1.00 98.00 182 A 1 
ATOM   1424 C C   . PHE   A 1 182 ? -4.816  -17.278 5.931   1.00 97.94 182 A 1 
ATOM   1425 O O   . PHE   A 1 182 ? -4.653  -17.503 7.131   1.00 97.58 182 A 1 
ATOM   1426 C CB  . PHE   A 1 182 ? -3.873  -15.252 4.737   1.00 98.05 182 A 1 
ATOM   1427 C CG  . PHE   A 1 182 ? -3.994  -14.367 5.959   1.00 98.19 182 A 1 
ATOM   1428 C CD1 . PHE   A 1 182 ? -5.258  -14.062 6.497   1.00 97.87 182 A 1 
ATOM   1429 C CD2 . PHE   A 1 182 ? -2.837  -13.870 6.586   1.00 97.85 182 A 1 
ATOM   1430 C CE1 . PHE   A 1 182 ? -5.367  -13.262 7.648   1.00 97.65 182 A 1 
ATOM   1431 C CE2 . PHE   A 1 182 ? -2.942  -13.066 7.735   1.00 97.62 182 A 1 
ATOM   1432 C CZ  . PHE   A 1 182 ? -4.207  -12.764 8.265   1.00 97.72 182 A 1 
ATOM   1433 N N   . ARG   A 1 183 ? -5.975  -17.520 5.314   1.00 98.04 183 A 1 
ATOM   1434 C CA  . ARG   A 1 183 ? -7.197  -17.957 6.010   1.00 97.88 183 A 1 
ATOM   1435 C C   . ARG   A 1 183 ? -7.029  -19.309 6.695   1.00 97.69 183 A 1 
ATOM   1436 O O   . ARG   A 1 183 ? -7.425  -19.465 7.840   1.00 96.77 183 A 1 
ATOM   1437 C CB  . ARG   A 1 183 ? -8.361  -18.048 5.017   1.00 97.33 183 A 1 
ATOM   1438 C CG  . ARG   A 1 183 ? -8.882  -16.680 4.572   1.00 94.26 183 A 1 
ATOM   1439 C CD  . ARG   A 1 183 ? -9.963  -16.903 3.517   1.00 92.47 183 A 1 
ATOM   1440 N NE  . ARG   A 1 183 ? -10.751 -15.684 3.270   1.00 85.31 183 A 1 
ATOM   1441 C CZ  . ARG   A 1 183 ? -11.836 -15.624 2.527   1.00 81.12 183 A 1 
ATOM   1442 N NH1 . ARG   A 1 183 ? -12.244 -16.640 1.819   1.00 72.55 183 A 1 
ATOM   1443 N NH2 . ARG   A 1 183 ? -12.547 -14.537 2.492   1.00 70.92 183 A 1 
ATOM   1444 N N   . SER   A 1 184 ? -6.419  -20.245 5.999   1.00 97.46 184 A 1 
ATOM   1445 C CA  . SER   A 1 184 ? -6.206  -21.624 6.431   1.00 97.12 184 A 1 
ATOM   1446 C C   . SER   A 1 184 ? -4.745  -21.886 6.808   1.00 96.98 184 A 1 
ATOM   1447 O O   . SER   A 1 184 ? -4.270  -23.018 6.751   1.00 95.04 184 A 1 
ATOM   1448 C CB  . SER   A 1 184 ? -6.722  -22.594 5.355   1.00 96.23 184 A 1 
ATOM   1449 O OG  . SER   A 1 184 ? -8.086  -22.314 5.074   1.00 91.38 184 A 1 
ATOM   1450 N N   . ARG   A 1 185 ? -4.003  -20.821 7.195   1.00 96.26 185 A 1 
ATOM   1451 C CA  . ARG   A 1 185 ? -2.604  -20.949 7.621   1.00 95.61 185 A 1 
ATOM   1452 C C   . ARG   A 1 185 ? -2.481  -21.936 8.786   1.00 96.18 185 A 1 
ATOM   1453 O O   . ARG   A 1 185 ? -3.269  -21.863 9.738   1.00 95.45 185 A 1 
ATOM   1454 C CB  . ARG   A 1 185 ? -1.991  -19.566 7.930   1.00 93.69 185 A 1 
ATOM   1455 C CG  . ARG   A 1 185 ? -2.580  -18.866 9.161   1.00 90.19 185 A 1 
ATOM   1456 C CD  . ARG   A 1 185 ? -2.045  -17.427 9.288   1.00 90.16 185 A 1 
ATOM   1457 N NE  . ARG   A 1 185 ? -2.566  -16.729 10.474  1.00 88.06 185 A 1 
ATOM   1458 C CZ  . ARG   A 1 185 ? -3.733  -16.095 10.584  1.00 88.45 185 A 1 
ATOM   1459 N NH1 . ARG   A 1 185 ? -4.580  -16.020 9.601   1.00 78.91 185 A 1 
ATOM   1460 N NH2 . ARG   A 1 185 ? -4.061  -15.515 11.702  1.00 81.86 185 A 1 
ATOM   1461 N N   . PRO   A 1 186 ? -1.506  -22.860 8.745   1.00 95.91 186 A 1 
ATOM   1462 C CA  . PRO   A 1 186 ? -1.300  -23.807 9.830   1.00 95.53 186 A 1 
ATOM   1463 C C   . PRO   A 1 186 ? -0.948  -23.075 11.126  1.00 96.31 186 A 1 
ATOM   1464 O O   . PRO   A 1 186 ? -0.371  -21.983 11.113  1.00 95.40 186 A 1 
ATOM   1465 C CB  . PRO   A 1 186 ? -0.182  -24.735 9.354   1.00 93.44 186 A 1 
ATOM   1466 C CG  . PRO   A 1 186 ? 0.599   -23.869 8.368   1.00 90.02 186 A 1 
ATOM   1467 C CD  . PRO   A 1 186 ? -0.483  -23.007 7.730   1.00 93.88 186 A 1 
ATOM   1468 N N   . TYR   A 1 187 ? -1.277  -23.693 12.262  1.00 96.56 187 A 1 
ATOM   1469 C CA  . TYR   A 1 187 ? -0.875  -23.177 13.561  1.00 96.85 187 A 1 
ATOM   1470 C C   . TYR   A 1 187 ? 0.656   -23.099 13.649  1.00 96.92 187 A 1 
ATOM   1471 O O   . TYR   A 1 187 ? 1.365   -24.068 13.382  1.00 96.33 187 A 1 
ATOM   1472 C CB  . TYR   A 1 187 ? -1.460  -24.047 14.681  1.00 96.70 187 A 1 
ATOM   1473 C CG  . TYR   A 1 187 ? -0.998  -23.611 16.060  1.00 96.47 187 A 1 
ATOM   1474 C CD1 . TYR   A 1 187 ? 0.048   -24.298 16.709  1.00 95.15 187 A 1 
ATOM   1475 C CD2 . TYR   A 1 187 ? -1.581  -22.491 16.688  1.00 94.96 187 A 1 
ATOM   1476 C CE1 . TYR   A 1 187 ? 0.501   -23.880 17.966  1.00 94.53 187 A 1 
ATOM   1477 C CE2 . TYR   A 1 187 ? -1.136  -22.064 17.948  1.00 94.30 187 A 1 
ATOM   1478 C CZ  . TYR   A 1 187 ? -0.093  -22.763 18.585  1.00 94.66 187 A 1 
ATOM   1479 O OH  . TYR   A 1 187 ? 0.347   -22.350 19.820  1.00 93.27 187 A 1 
ATOM   1480 N N   . ASP   A 1 188 ? 1.132   -21.929 14.049  1.00 97.01 188 A 1 
ATOM   1481 C CA  . ASP   A 1 188 ? 2.535   -21.654 14.312  1.00 96.93 188 A 1 
ATOM   1482 C C   . ASP   A 1 188 ? 2.604   -20.776 15.571  1.00 97.47 188 A 1 
ATOM   1483 O O   . ASP   A 1 188 ? 2.098   -19.651 15.540  1.00 97.16 188 A 1 
ATOM   1484 C CB  . ASP   A 1 188 ? 3.147   -20.964 13.081  1.00 95.96 188 A 1 
ATOM   1485 C CG  . ASP   A 1 188 ? 4.638   -20.642 13.237  1.00 95.13 188 A 1 
ATOM   1486 O OD1 . ASP   A 1 188 ? 5.178   -20.741 14.354  1.00 93.35 188 A 1 
ATOM   1487 O OD2 . ASP   A 1 188 ? 5.266   -20.328 12.200  1.00 91.57 188 A 1 
ATOM   1488 N N   . PRO   A 1 189 ? 3.204   -21.250 16.684  1.00 97.12 189 A 1 
ATOM   1489 C CA  . PRO   A 1 189 ? 3.248   -20.493 17.934  1.00 97.24 189 A 1 
ATOM   1490 C C   . PRO   A 1 189 ? 3.970   -19.145 17.807  1.00 97.66 189 A 1 
ATOM   1491 O O   . PRO   A 1 189 ? 3.716   -18.241 18.597  1.00 97.13 189 A 1 
ATOM   1492 C CB  . PRO   A 1 189 ? 3.933   -21.427 18.937  1.00 96.28 189 A 1 
ATOM   1493 C CG  . PRO   A 1 189 ? 4.780   -22.346 18.067  1.00 93.70 189 A 1 
ATOM   1494 C CD  . PRO   A 1 189 ? 3.921   -22.508 16.820  1.00 96.39 189 A 1 
ATOM   1495 N N   . TYR   A 1 190 ? 4.807   -18.970 16.792  1.00 97.49 190 A 1 
ATOM   1496 C CA  . TYR   A 1 190 ? 5.478   -17.702 16.485  1.00 97.29 190 A 1 
ATOM   1497 C C   . TYR   A 1 190 ? 4.611   -16.736 15.652  1.00 97.16 190 A 1 
ATOM   1498 O O   . TYR   A 1 190 ? 4.966   -15.571 15.484  1.00 95.91 190 A 1 
ATOM   1499 C CB  . TYR   A 1 190 ? 6.800   -18.003 15.775  1.00 96.91 190 A 1 
ATOM   1500 C CG  . TYR   A 1 190 ? 7.773   -18.818 16.602  1.00 96.91 190 A 1 
ATOM   1501 C CD1 . TYR   A 1 190 ? 8.603   -18.182 17.545  1.00 95.98 190 A 1 
ATOM   1502 C CD2 . TYR   A 1 190 ? 7.850   -20.217 16.450  1.00 96.17 190 A 1 
ATOM   1503 C CE1 . TYR   A 1 190 ? 9.504   -18.926 18.323  1.00 95.27 190 A 1 
ATOM   1504 C CE2 . TYR   A 1 190 ? 8.747   -20.974 17.227  1.00 95.36 190 A 1 
ATOM   1505 C CZ  . TYR   A 1 190 ? 9.573   -20.322 18.160  1.00 95.43 190 A 1 
ATOM   1506 O OH  . TYR   A 1 190 ? 10.445  -21.057 18.922  1.00 93.98 190 A 1 
ATOM   1507 N N   . ASN   A 1 191 ? 3.475   -17.199 15.130  1.00 97.21 191 A 1 
ATOM   1508 C CA  . ASN   A 1 191 ? 2.585   -16.430 14.248  1.00 96.99 191 A 1 
ATOM   1509 C C   . ASN   A 1 191 ? 1.115   -16.476 14.697  1.00 97.64 191 A 1 
ATOM   1510 O O   . ASN   A 1 191 ? 0.194   -16.534 13.876  1.00 96.58 191 A 1 
ATOM   1511 C CB  . ASN   A 1 191 ? 2.801   -16.877 12.791  1.00 94.97 191 A 1 
ATOM   1512 C CG  . ASN   A 1 191 ? 4.035   -16.255 12.160  1.00 89.32 191 A 1 
ATOM   1513 O OD1 . ASN   A 1 191 ? 4.220   -15.050 12.170  1.00 81.35 191 A 1 
ATOM   1514 N ND2 . ASN   A 1 191 ? 4.884   -17.044 11.546  1.00 79.75 191 A 1 
ATOM   1515 N N   . VAL   A 1 192 ? 0.873   -16.424 16.010  1.00 98.13 192 A 1 
ATOM   1516 C CA  . VAL   A 1 192 ? -0.474  -16.271 16.571  1.00 98.43 192 A 1 
ATOM   1517 C C   . VAL   A 1 192 ? -0.809  -14.784 16.669  1.00 98.65 192 A 1 
ATOM   1518 O O   . VAL   A 1 192 ? -0.071  -14.015 17.284  1.00 98.49 192 A 1 
ATOM   1519 C CB  . VAL   A 1 192 ? -0.621  -16.970 17.932  1.00 98.08 192 A 1 
ATOM   1520 C CG1 . VAL   A 1 192 ? -2.071  -16.920 18.415  1.00 96.72 192 A 1 
ATOM   1521 C CG2 . VAL   A 1 192 ? -0.213  -18.445 17.848  1.00 96.68 192 A 1 
ATOM   1522 N N   . TYR   A 1 193 ? -1.931  -14.376 16.081  1.00 98.72 193 A 1 
ATOM   1523 C CA  . TYR   A 1 193 ? -2.418  -12.995 16.129  1.00 98.72 193 A 1 
ATOM   1524 C C   . TYR   A 1 193 ? -3.570  -12.846 17.125  1.00 98.79 193 A 1 
ATOM   1525 O O   . TYR   A 1 193 ? -4.335  -13.785 17.339  1.00 98.52 193 A 1 
ATOM   1526 C CB  . TYR   A 1 193 ? -2.807  -12.522 14.720  1.00 98.40 193 A 1 
ATOM   1527 C CG  . TYR   A 1 193 ? -1.706  -12.551 13.668  1.00 97.89 193 A 1 
ATOM   1528 C CD1 . TYR   A 1 193 ? -0.339  -12.530 14.024  1.00 95.80 193 A 1 
ATOM   1529 C CD2 . TYR   A 1 193 ? -2.042  -12.592 12.299  1.00 95.18 193 A 1 
ATOM   1530 C CE1 . TYR   A 1 193 ? 0.669   -12.564 13.043  1.00 93.22 193 A 1 
ATOM   1531 C CE2 . TYR   A 1 193 ? -1.043  -12.618 11.308  1.00 93.44 193 A 1 
ATOM   1532 C CZ  . TYR   A 1 193 ? 0.312   -12.607 11.686  1.00 93.93 193 A 1 
ATOM   1533 O OH  . TYR   A 1 193 ? 1.293   -12.642 10.725  1.00 91.06 193 A 1 
ATOM   1534 N N   . THR   A 1 194 ? -3.694  -11.661 17.727  1.00 98.82 194 A 1 
ATOM   1535 C CA  . THR   A 1 194 ? -4.857  -11.303 18.549  1.00 98.85 194 A 1 
ATOM   1536 C C   . THR   A 1 194 ? -6.090  -11.052 17.685  1.00 98.84 194 A 1 
ATOM   1537 O O   . THR   A 1 194 ? -7.183  -11.478 18.046  1.00 98.63 194 A 1 
ATOM   1538 C CB  . THR   A 1 194 ? -4.576  -10.059 19.402  1.00 98.82 194 A 1 
ATOM   1539 O OG1 . THR   A 1 194 ? -4.205  -8.972  18.583  1.00 98.41 194 A 1 
ATOM   1540 C CG2 . THR   A 1 194 ? -3.430  -10.285 20.386  1.00 98.25 194 A 1 
ATOM   1541 N N   . SER   A 1 195 ? -5.903  -10.413 16.539  1.00 98.85 195 A 1 
ATOM   1542 C CA  . SER   A 1 195 ? -6.977  -10.118 15.592  1.00 98.82 195 A 1 
ATOM   1543 C C   . SER   A 1 195 ? -7.522  -11.403 14.955  1.00 98.78 195 A 1 
ATOM   1544 O O   . SER   A 1 195 ? -6.757  -12.128 14.306  1.00 98.51 195 A 1 
ATOM   1545 C CB  . SER   A 1 195 ? -6.477  -9.184  14.489  1.00 98.72 195 A 1 
ATOM   1546 O OG  . SER   A 1 195 ? -5.999  -7.972  15.043  1.00 97.63 195 A 1 
ATOM   1547 N N   . PRO   A 1 196 ? -8.827  -11.688 15.089  1.00 98.75 196 A 1 
ATOM   1548 C CA  . PRO   A 1 196 ? -9.448  -12.812 14.400  1.00 98.68 196 A 1 
ATOM   1549 C C   . PRO   A 1 196 ? -9.566  -12.546 12.895  1.00 98.71 196 A 1 
ATOM   1550 O O   . PRO   A 1 196 ? -9.656  -11.399 12.450  1.00 98.54 196 A 1 
ATOM   1551 C CB  . PRO   A 1 196 ? -10.801 -12.993 15.087  1.00 98.37 196 A 1 
ATOM   1552 C CG  . PRO   A 1 196 ? -11.164 -11.576 15.527  1.00 96.99 196 A 1 
ATOM   1553 C CD  . PRO   A 1 196 ? -9.816  -10.959 15.875  1.00 98.50 196 A 1 
ATOM   1554 N N   . ASN   A 1 197 ? -9.593  -13.610 12.102  1.00 98.65 197 A 1 
ATOM   1555 C CA  . ASN   A 1 197 ? -9.721  -13.494 10.645  1.00 98.60 197 A 1 
ATOM   1556 C C   . ASN   A 1 197 ? -11.014 -12.773 10.234  1.00 98.74 197 A 1 
ATOM   1557 O O   . ASN   A 1 197 ? -10.998 -12.007 9.279   1.00 98.57 197 A 1 
ATOM   1558 C CB  . ASN   A 1 197 ? -9.666  -14.886 9.997   1.00 98.14 197 A 1 
ATOM   1559 C CG  . ASN   A 1 197 ? -8.281  -15.505 9.910   1.00 97.05 197 A 1 
ATOM   1560 O OD1 . ASN   A 1 197 ? -7.250  -14.941 10.240  1.00 92.97 197 A 1 
ATOM   1561 N ND2 . ASN   A 1 197 ? -8.217  -16.726 9.413   1.00 91.61 197 A 1 
ATOM   1562 N N   . GLU   A 1 198 ? -12.086 -12.976 10.984  1.00 98.61 198 A 1 
ATOM   1563 C CA  . GLU   A 1 198 ? -13.390 -12.343 10.795  1.00 98.66 198 A 1 
ATOM   1564 C C   . GLU   A 1 198 ? -13.285 -10.814 10.834  1.00 98.76 198 A 1 
ATOM   1565 O O   . GLU   A 1 198 ? -13.870 -10.132 9.996   1.00 98.55 198 A 1 
ATOM   1566 C CB  . GLU   A 1 198 ? -14.353 -12.835 11.889  1.00 98.44 198 A 1 
ATOM   1567 C CG  . GLU   A 1 198 ? -14.709 -14.330 11.833  1.00 97.21 198 A 1 
ATOM   1568 C CD  . GLU   A 1 198 ? -13.648 -15.303 12.386  1.00 96.73 198 A 1 
ATOM   1569 O OE1 . GLU   A 1 198 ? -13.919 -16.521 12.354  1.00 92.31 198 A 1 
ATOM   1570 O OE2 . GLU   A 1 198 ? -12.550 -14.871 12.810  1.00 93.24 198 A 1 
ATOM   1571 N N   . ALA   A 1 199 ? -12.472 -10.269 11.751  1.00 98.82 199 A 1 
ATOM   1572 C CA  . ALA   A 1 199 ? -12.240 -8.832  11.833  1.00 98.86 199 A 1 
ATOM   1573 C C   . ALA   A 1 199 ? -11.306 -8.333  10.723  1.00 98.87 199 A 1 
ATOM   1574 O O   . ALA   A 1 199 ? -11.599 -7.332  10.073  1.00 98.72 199 A 1 
ATOM   1575 C CB  . ALA   A 1 199 ? -11.689 -8.497  13.218  1.00 98.78 199 A 1 
ATOM   1576 N N   . ILE   A 1 200 ? -10.203 -9.045  10.456  1.00 98.90 200 A 1 
ATOM   1577 C CA  . ILE   A 1 200 ? -9.246  -8.673  9.395   1.00 98.89 200 A 1 
ATOM   1578 C C   . ILE   A 1 200 ? -9.934  -8.627  8.023   1.00 98.86 200 A 1 
ATOM   1579 O O   . ILE   A 1 200 ? -9.629  -7.764  7.200   1.00 98.66 200 A 1 
ATOM   1580 C CB  . ILE   A 1 200 ? -8.046  -9.647  9.385   1.00 98.85 200 A 1 
ATOM   1581 C CG1 . ILE   A 1 200 ? -7.241  -9.544  10.704  1.00 98.65 200 A 1 
ATOM   1582 C CG2 . ILE   A 1 200 ? -7.111  -9.388  8.187   1.00 98.66 200 A 1 
ATOM   1583 C CD1 . ILE   A 1 200 ? -6.219  -10.667 10.916  1.00 98.16 200 A 1 
ATOM   1584 N N   . LEU   A 1 201 ? -10.855 -9.553  7.775   1.00 98.84 201 A 1 
ATOM   1585 C CA  . LEU   A 1 201 ? -11.565 -9.701  6.504   1.00 98.77 201 A 1 
ATOM   1586 C C   . LEU   A 1 201 ? -12.853 -8.869  6.412   1.00 98.71 201 A 1 
ATOM   1587 O O   . LEU   A 1 201 ? -13.463 -8.845  5.343   1.00 98.18 201 A 1 
ATOM   1588 C CB  . LEU   A 1 201 ? -11.838 -11.192 6.255   1.00 98.60 201 A 1 
ATOM   1589 C CG  . LEU   A 1 201 ? -10.566 -12.039 6.069   1.00 98.05 201 A 1 
ATOM   1590 C CD1 . LEU   A 1 201 ? -10.934 -13.522 6.048   1.00 96.59 201 A 1 
ATOM   1591 C CD2 . LEU   A 1 201 ? -9.841  -11.711 4.764   1.00 96.17 201 A 1 
ATOM   1592 N N   . CYS   A 1 202 ? -13.261 -8.200  7.489   1.00 98.64 202 A 1 
ATOM   1593 C CA  . CYS   A 1 202 ? -14.423 -7.317  7.471   1.00 98.56 202 A 1 
ATOM   1594 C C   . CYS   A 1 202 ? -14.145 -6.094  6.577   1.00 98.31 202 A 1 
ATOM   1595 O O   . CYS   A 1 202 ? -13.168 -5.378  6.812   1.00 97.76 202 A 1 
ATOM   1596 C CB  . CYS   A 1 202 ? -14.773 -6.907  8.904   1.00 98.53 202 A 1 
ATOM   1597 S SG  . CYS   A 1 202 ? -16.279 -5.898  8.891   1.00 98.24 202 A 1 
ATOM   1598 N N   . PRO   A 1 203 ? -14.998 -5.825  5.565   1.00 97.82 203 A 1 
ATOM   1599 C CA  . PRO   A 1 203 ? -14.796 -4.684  4.671   1.00 97.08 203 A 1 
ATOM   1600 C C   . PRO   A 1 203 ? -15.099 -3.337  5.330   1.00 96.91 203 A 1 
ATOM   1601 O O   . PRO   A 1 203 ? -14.594 -2.313  4.868   1.00 95.70 203 A 1 
ATOM   1602 C CB  . PRO   A 1 203 ? -15.728 -4.959  3.484   1.00 95.98 203 A 1 
ATOM   1603 C CG  . PRO   A 1 203 ? -16.876 -5.750  4.115   1.00 94.04 203 A 1 
ATOM   1604 C CD  . PRO   A 1 203 ? -16.169 -6.583  5.184   1.00 96.70 203 A 1 
ATOM   1605 N N   . ASP   A 1 204 ? -15.897 -3.322  6.405   1.00 97.25 204 A 1 
ATOM   1606 C CA  . ASP   A 1 204 ? -16.171 -2.122  7.190   1.00 97.39 204 A 1 
ATOM   1607 C C   . ASP   A 1 204 ? -14.961 -1.810  8.083   1.00 97.71 204 A 1 
ATOM   1608 O O   . ASP   A 1 204 ? -14.624 -2.546  9.017   1.00 97.55 204 A 1 
ATOM   1609 C CB  . ASP   A 1 204 ? -17.472 -2.302  7.982   1.00 97.25 204 A 1 
ATOM   1610 C CG  . ASP   A 1 204 ? -17.880 -1.035  8.741   1.00 96.90 204 A 1 
ATOM   1611 O OD1 . ASP   A 1 204 ? -17.000 -0.420  9.381   1.00 94.88 204 A 1 
ATOM   1612 O OD2 . ASP   A 1 204 ? -19.080 -0.701  8.703   1.00 93.72 204 A 1 
ATOM   1613 N N   . SER   A 1 205 ? -14.285 -0.706  7.780   1.00 97.36 205 A 1 
ATOM   1614 C CA  . SER   A 1 205 ? -13.052 -0.313  8.462   1.00 97.25 205 A 1 
ATOM   1615 C C   . SER   A 1 205 ? -13.264 0.001   9.945   1.00 97.90 205 A 1 
ATOM   1616 O O   . SER   A 1 205 ? -12.374 -0.279  10.749  1.00 97.64 205 A 1 
ATOM   1617 C CB  . SER   A 1 205 ? -12.409 0.879   7.743   1.00 95.75 205 A 1 
ATOM   1618 O OG  . SER   A 1 205 ? -13.260 2.008   7.730   1.00 85.08 205 A 1 
ATOM   1619 N N   . PHE   A 1 206 ? -14.432 0.528   10.334  1.00 97.72 206 A 1 
ATOM   1620 C CA  . PHE   A 1 206 ? -14.759 0.812   11.728  1.00 98.16 206 A 1 
ATOM   1621 C C   . PHE   A 1 206 ? -14.951 -0.488  12.515  1.00 98.48 206 A 1 
ATOM   1622 O O   . PHE   A 1 206 ? -14.273 -0.702  13.520  1.00 98.50 206 A 1 
ATOM   1623 C CB  . PHE   A 1 206 ? -15.995 1.722   11.819  1.00 98.09 206 A 1 
ATOM   1624 C CG  . PHE   A 1 206 ? -16.411 2.007   13.251  1.00 98.15 206 A 1 
ATOM   1625 C CD1 . PHE   A 1 206 ? -17.314 1.154   13.910  1.00 97.76 206 A 1 
ATOM   1626 C CD2 . PHE   A 1 206 ? -15.845 3.087   13.952  1.00 97.74 206 A 1 
ATOM   1627 C CE1 . PHE   A 1 206 ? -17.639 1.371   15.260  1.00 97.51 206 A 1 
ATOM   1628 C CE2 . PHE   A 1 206 ? -16.168 3.311   15.300  1.00 97.45 206 A 1 
ATOM   1629 C CZ  . PHE   A 1 206 ? -17.061 2.447   15.954  1.00 97.68 206 A 1 
ATOM   1630 N N   . GLN   A 1 207 ? -15.800 -1.385  12.026  1.00 98.44 207 A 1 
ATOM   1631 C CA  . GLN   A 1 207 ? -16.070 -2.671  12.681  1.00 98.72 207 A 1 
ATOM   1632 C C   . GLN   A 1 207 ? -14.808 -3.540  12.767  1.00 98.82 207 A 1 
ATOM   1633 O O   . GLN   A 1 207 ? -14.541 -4.169  13.795  1.00 98.80 207 A 1 
ATOM   1634 C CB  . GLN   A 1 207 ? -17.183 -3.414  11.926  1.00 98.68 207 A 1 
ATOM   1635 C CG  . GLN   A 1 207 ? -18.528 -2.668  11.964  1.00 98.34 207 A 1 
ATOM   1636 C CD  . GLN   A 1 207 ? -19.669 -3.515  11.417  1.00 98.38 207 A 1 
ATOM   1637 O OE1 . GLN   A 1 207 ? -19.930 -4.616  11.882  1.00 94.32 207 A 1 
ATOM   1638 N NE2 . GLN   A 1 207 ? -20.388 -3.040  10.428  1.00 94.24 207 A 1 
ATOM   1639 N N   . SER   A 1 208 ? -13.992 -3.519  11.713  1.00 98.72 208 A 1 
ATOM   1640 C CA  . SER   A 1 208 ? -12.694 -4.193  11.690  1.00 98.80 208 A 1 
ATOM   1641 C C   . SER   A 1 208 ? -11.754 -3.637  12.763  1.00 98.86 208 A 1 
ATOM   1642 O O   . SER   A 1 208 ? -11.277 -4.392  13.613  1.00 98.82 208 A 1 
ATOM   1643 C CB  . SER   A 1 208 ? -12.074 -4.071  10.296  1.00 98.73 208 A 1 
ATOM   1644 O OG  . SER   A 1 208 ? -10.860 -4.801  10.238  1.00 98.11 208 A 1 
ATOM   1645 N N   . MET   A 1 209 ? -11.527 -2.324  12.783  1.00 98.77 209 A 1 
ATOM   1646 C CA  . MET   A 1 209 ? -10.650 -1.659  13.758  1.00 98.83 209 A 1 
ATOM   1647 C C   . MET   A 1 209 ? -11.138 -1.877  15.196  1.00 98.91 209 A 1 
ATOM   1648 O O   . MET   A 1 209 ? -10.339 -2.224  16.064  1.00 98.88 209 A 1 
ATOM   1649 C CB  . MET   A 1 209 ? -10.574 -0.157  13.441  1.00 98.65 209 A 1 
ATOM   1650 C CG  . MET   A 1 209 ? -9.648  0.610   14.394  1.00 97.84 209 A 1 
ATOM   1651 S SD  . MET   A 1 209 ? -7.881  0.248   14.230  1.00 96.87 209 A 1 
ATOM   1652 C CE  . MET   A 1 209 ? -7.500  1.312   12.815  1.00 92.61 209 A 1 
ATOM   1653 N N   . TYR   A 1 210 ? -12.435 -1.707  15.441  1.00 98.88 210 A 1 
ATOM   1654 C CA  . TYR   A 1 210 ? -13.045 -1.883  16.760  1.00 98.93 210 A 1 
ATOM   1655 C C   . TYR   A 1 210 ? -12.786 -3.290  17.299  1.00 98.95 210 A 1 
ATOM   1656 O O   . TYR   A 1 210 ? -12.249 -3.459  18.391  1.00 98.92 210 A 1 
ATOM   1657 C CB  . TYR   A 1 210 ? -14.548 -1.588  16.679  1.00 98.91 210 A 1 
ATOM   1658 C CG  . TYR   A 1 210 ? -15.200 -1.471  18.043  1.00 98.92 210 A 1 
ATOM   1659 C CD1 . TYR   A 1 210 ? -15.618 -2.613  18.753  1.00 98.83 210 A 1 
ATOM   1660 C CD2 . TYR   A 1 210 ? -15.355 -0.200  18.632  1.00 98.84 210 A 1 
ATOM   1661 C CE1 . TYR   A 1 210 ? -16.173 -2.491  20.042  1.00 98.77 210 A 1 
ATOM   1662 C CE2 . TYR   A 1 210 ? -15.910 -0.066  19.918  1.00 98.75 210 A 1 
ATOM   1663 C CZ  . TYR   A 1 210 ? -16.310 -1.214  20.620  1.00 98.80 210 A 1 
ATOM   1664 O OH  . TYR   A 1 210 ? -16.829 -1.077  21.882  1.00 98.59 210 A 1 
ATOM   1665 N N   . THR   A 1 211 ? -13.084 -4.300  16.500  1.00 98.92 211 A 1 
ATOM   1666 C CA  . THR   A 1 211 ? -12.926 -5.702  16.902  1.00 98.94 211 A 1 
ATOM   1667 C C   . THR   A 1 211 ? -11.457 -6.071  17.113  1.00 98.95 211 A 1 
ATOM   1668 O O   . THR   A 1 211 ? -11.120 -6.728  18.096  1.00 98.91 211 A 1 
ATOM   1669 C CB  . THR   A 1 211 ? -13.560 -6.634  15.866  1.00 98.89 211 A 1 
ATOM   1670 O OG1 . THR   A 1 211 ? -14.891 -6.243  15.622  1.00 98.36 211 A 1 
ATOM   1671 C CG2 . THR   A 1 211 ? -13.600 -8.082  16.352  1.00 98.41 211 A 1 
ATOM   1672 N N   . GLN   A 1 212 ? -10.565 -5.620  16.235  1.00 98.97 212 A 1 
ATOM   1673 C CA  . GLN   A 1 212 ? -9.124  -5.867  16.374  1.00 98.97 212 A 1 
ATOM   1674 C C   . GLN   A 1 212 ? -8.556  -5.220  17.643  1.00 98.97 212 A 1 
ATOM   1675 O O   . GLN   A 1 212 ? -7.802  -5.869  18.372  1.00 98.92 212 A 1 
ATOM   1676 C CB  . GLN   A 1 212 ? -8.380  -5.379  15.122  1.00 98.93 212 A 1 
ATOM   1677 C CG  . GLN   A 1 212 ? -8.642  -6.279  13.906  1.00 98.81 212 A 1 
ATOM   1678 C CD  . GLN   A 1 212 ? -7.793  -5.893  12.706  1.00 98.84 212 A 1 
ATOM   1679 O OE1 . GLN   A 1 212 ? -6.583  -6.074  12.687  1.00 95.82 212 A 1 
ATOM   1680 N NE2 . GLN   A 1 212 ? -8.382  -5.370  11.657  1.00 95.57 212 A 1 
ATOM   1681 N N   . MET   A 1 213 ? -8.935  -3.977  17.940  1.00 98.96 213 A 1 
ATOM   1682 C CA  . MET   A 1 213 ? -8.523  -3.292  19.168  1.00 98.96 213 A 1 
ATOM   1683 C C   . MET   A 1 213 ? -9.092  -3.985  20.413  1.00 98.97 213 A 1 
ATOM   1684 O O   . MET   A 1 213 ? -8.341  -4.246  21.350  1.00 98.92 213 A 1 
ATOM   1685 C CB  . MET   A 1 213 ? -8.930  -1.812  19.106  1.00 98.93 213 A 1 
ATOM   1686 C CG  . MET   A 1 213 ? -8.458  -1.025  20.335  1.00 98.70 213 A 1 
ATOM   1687 S SD  . MET   A 1 213 ? -6.662  -1.031  20.647  1.00 98.55 213 A 1 
ATOM   1688 C CE  . MET   A 1 213 ? -6.104  0.038   19.303  1.00 96.62 213 A 1 
ATOM   1689 N N   . LEU   A 1 214 ? -10.371 -4.348  20.411  1.00 98.94 214 A 1 
ATOM   1690 C CA  . LEU   A 1 214 ? -11.010 -5.058  21.522  1.00 98.93 214 A 1 
ATOM   1691 C C   . LEU   A 1 214 ? -10.294 -6.381  21.822  1.00 98.94 214 A 1 
ATOM   1692 O O   . LEU   A 1 214 ? -9.914  -6.624  22.967  1.00 98.86 214 A 1 
ATOM   1693 C CB  . LEU   A 1 214 ? -12.503 -5.256  21.194  1.00 98.87 214 A 1 
ATOM   1694 C CG  . LEU   A 1 214 ? -13.302 -6.014  22.274  1.00 98.54 214 A 1 
ATOM   1695 C CD1 . LEU   A 1 214 ? -13.255 -5.322  23.634  1.00 98.23 214 A 1 
ATOM   1696 C CD2 . LEU   A 1 214 ? -14.765 -6.119  21.840  1.00 98.14 214 A 1 
ATOM   1697 N N   . CYS   A 1 215 ? -10.017 -7.193  20.809  1.00 98.94 215 A 1 
ATOM   1698 C CA  . CYS   A 1 215 ? -9.254  -8.434  20.983  1.00 98.92 215 A 1 
ATOM   1699 C C   . CYS   A 1 215 ? -7.832  -8.173  21.506  1.00 98.91 215 A 1 
ATOM   1700 O O   . CYS   A 1 215 ? -7.340  -8.913  22.357  1.00 98.77 215 A 1 
ATOM   1701 C CB  . CYS   A 1 215 ? -9.203  -9.190  19.651  1.00 98.87 215 A 1 
ATOM   1702 S SG  . CYS   A 1 215 ? -10.848 -9.829  19.225  1.00 98.69 215 A 1 
ATOM   1703 N N   . GLY   A 1 216 ? -7.189  -7.106  21.038  1.00 98.95 216 A 1 
ATOM   1704 C CA  . GLY   A 1 216 ? -5.879  -6.691  21.540  1.00 98.94 216 A 1 
ATOM   1705 C C   . GLY   A 1 216 ? -5.891  -6.290  23.019  1.00 98.95 216 A 1 
ATOM   1706 O O   . GLY   A 1 216 ? -4.959  -6.623  23.751  1.00 98.82 216 A 1 
ATOM   1707 N N   . LEU   A 1 217 ? -6.953  -5.624  23.482  1.00 98.95 217 A 1 
ATOM   1708 C CA  . LEU   A 1 217 ? -7.137  -5.264  24.895  1.00 98.94 217 A 1 
ATOM   1709 C C   . LEU   A 1 217 ? -7.379  -6.505  25.770  1.00 98.92 217 A 1 
ATOM   1710 O O   . LEU   A 1 217 ? -6.747  -6.635  26.821  1.00 98.78 217 A 1 
ATOM   1711 C CB  . LEU   A 1 217 ? -8.300  -4.262  25.027  1.00 98.90 217 A 1 
ATOM   1712 C CG  . LEU   A 1 217 ? -8.035  -2.866  24.423  1.00 98.71 217 A 1 
ATOM   1713 C CD1 . LEU   A 1 217 ? -9.331  -2.053  24.429  1.00 98.54 217 A 1 
ATOM   1714 C CD2 . LEU   A 1 217 ? -6.974  -2.092  25.203  1.00 98.47 217 A 1 
ATOM   1715 N N   . LEU   A 1 218 ? -8.218  -7.430  25.316  1.00 98.87 218 A 1 
ATOM   1716 C CA  . LEU   A 1 218 ? -8.495  -8.694  26.017  1.00 98.82 218 A 1 
ATOM   1717 C C   . LEU   A 1 218 ? -7.222  -9.536  26.191  1.00 98.77 218 A 1 
ATOM   1718 O O   . LEU   A 1 218 ? -6.950  -10.060 27.272  1.00 98.42 218 A 1 
ATOM   1719 C CB  . LEU   A 1 218 ? -9.566  -9.487  25.242  1.00 98.74 218 A 1 
ATOM   1720 C CG  . LEU   A 1 218 ? -10.969 -8.849  25.216  1.00 98.32 218 A 1 
ATOM   1721 C CD1 . LEU   A 1 218 ? -11.873 -9.626  24.260  1.00 97.88 218 A 1 
ATOM   1722 C CD2 . LEU   A 1 218 ? -11.623 -8.837  26.596  1.00 97.73 218 A 1 
ATOM   1723 N N   . ASP   A 1 219 ? -6.388  -9.590  25.154  1.00 98.80 219 A 1 
ATOM   1724 C CA  . ASP   A 1 219 ? -5.133  -10.346 25.164  1.00 98.70 219 A 1 
ATOM   1725 C C   . ASP   A 1 219 ? -3.925  -9.541  25.691  1.00 98.77 219 A 1 
ATOM   1726 O O   . ASP   A 1 219 ? -2.775  -9.959  25.501  1.00 98.39 219 A 1 
ATOM   1727 C CB  . ASP   A 1 219 ? -4.865  -10.896 23.753  1.00 98.25 219 A 1 
ATOM   1728 C CG  . ASP   A 1 219 ? -5.606  -12.182 23.402  1.00 97.10 219 A 1 
ATOM   1729 O OD1 . ASP   A 1 219 ? -5.691  -13.104 24.244  1.00 94.26 219 A 1 
ATOM   1730 O OD2 . ASP   A 1 219 ? -5.884  -12.395 22.202  1.00 93.65 219 A 1 
ATOM   1731 N N   . ARG   A 1 220 ? -4.125  -8.397  26.356  1.00 98.84 220 A 1 
ATOM   1732 C CA  . ARG   A 1 220 ? -3.067  -7.415  26.688  1.00 98.81 220 A 1 
ATOM   1733 C C   . ARG   A 1 220 ? -1.782  -8.009  27.272  1.00 98.84 220 A 1 
ATOM   1734 O O   . ARG   A 1 220 ? -0.687  -7.570  26.931  1.00 98.62 220 A 1 
ATOM   1735 C CB  . ARG   A 1 220 ? -3.610  -6.312  27.613  1.00 98.45 220 A 1 
ATOM   1736 C CG  . ARG   A 1 220 ? -4.093  -6.813  29.000  1.00 97.33 220 A 1 
ATOM   1737 C CD  . ARG   A 1 220 ? -4.510  -5.650  29.914  1.00 97.20 220 A 1 
ATOM   1738 N NE  . ARG   A 1 220 ? -3.337  -4.875  30.334  1.00 96.44 220 A 1 
ATOM   1739 C CZ  . ARG   A 1 220 ? -2.594  -5.056  31.418  1.00 97.26 220 A 1 
ATOM   1740 N NH1 . ARG   A 1 220 ? -2.866  -5.966  32.312  1.00 92.41 220 A 1 
ATOM   1741 N NH2 . ARG   A 1 220 ? -1.553  -4.304  31.617  1.00 92.61 220 A 1 
ATOM   1742 N N   . LEU   A 1 221 ? -1.893  -9.007  28.144  1.00 98.82 221 A 1 
ATOM   1743 C CA  . LEU   A 1 221 ? -0.735  -9.634  28.803  1.00 98.80 221 A 1 
ATOM   1744 C C   . LEU   A 1 221 ? -0.024  -10.670 27.918  1.00 98.81 221 A 1 
ATOM   1745 O O   . LEU   A 1 221 ? 1.137   -10.989 28.166  1.00 98.39 221 A 1 
ATOM   1746 C CB  . LEU   A 1 221 ? -1.176  -10.261 30.136  1.00 98.63 221 A 1 
ATOM   1747 C CG  . LEU   A 1 221 ? -1.703  -9.254  31.180  1.00 98.10 221 A 1 
ATOM   1748 C CD1 . LEU   A 1 221 ? -2.112  -10.001 32.445  1.00 97.08 221 A 1 
ATOM   1749 C CD2 . LEU   A 1 221 ? -0.658  -8.200  31.555  1.00 96.71 221 A 1 
ATOM   1750 N N   . SER   A 1 222 ? -0.699  -11.167 26.885  1.00 98.86 222 A 1 
ATOM   1751 C CA  . SER   A 1 222 ? -0.146  -12.126 25.922  1.00 98.81 222 A 1 
ATOM   1752 C C   . SER   A 1 222 ? 0.512   -11.446 24.719  1.00 98.89 222 A 1 
ATOM   1753 O O   . SER   A 1 222 ? 1.209   -12.109 23.957  1.00 98.61 222 A 1 
ATOM   1754 C CB  . SER   A 1 222 ? -1.247  -13.077 25.437  1.00 98.26 222 A 1 
ATOM   1755 O OG  . SER   A 1 222 ? -1.826  -13.762 26.534  1.00 89.67 222 A 1 
ATOM   1756 N N   . VAL   A 1 223 ? 0.312   -10.144 24.538  1.00 98.91 223 A 1 
ATOM   1757 C CA  . VAL   A 1 223 ? 0.884   -9.391  23.415  1.00 98.93 223 A 1 
ATOM   1758 C C   . VAL   A 1 223 ? 2.384   -9.188  23.617  1.00 98.93 223 A 1 
ATOM   1759 O O   . VAL   A 1 223 ? 2.820   -8.533  24.562  1.00 98.83 223 A 1 
ATOM   1760 C CB  . VAL   A 1 223 ? 0.145   -8.057  23.207  1.00 98.88 223 A 1 
ATOM   1761 C CG1 . VAL   A 1 223 ? 0.840   -7.159  22.180  1.00 98.70 223 A 1 
ATOM   1762 C CG2 . VAL   A 1 223 ? -1.278  -8.320  22.702  1.00 98.68 223 A 1 
ATOM   1763 N N   . LEU   A 1 224 ? 3.175   -9.727  22.691  1.00 98.91 224 A 1 
ATOM   1764 C CA  . LEU   A 1 224 ? 4.638   -9.586  22.646  1.00 98.87 224 A 1 
ATOM   1765 C C   . LEU   A 1 224 ? 5.110   -8.625  21.549  1.00 98.84 224 A 1 
ATOM   1766 O O   . LEU   A 1 224 ? 6.249   -8.154  21.591  1.00 98.48 224 A 1 
ATOM   1767 C CB  . LEU   A 1 224 ? 5.271   -10.969 22.436  1.00 98.78 224 A 1 
ATOM   1768 C CG  . LEU   A 1 224 ? 4.925   -12.024 23.503  1.00 98.46 224 A 1 
ATOM   1769 C CD1 . LEU   A 1 224 ? 5.686   -13.308 23.188  1.00 98.07 224 A 1 
ATOM   1770 C CD2 . LEU   A 1 224 ? 5.299   -11.576 24.917  1.00 97.90 224 A 1 
ATOM   1771 N N   . ARG   A 1 225 ? 4.249   -8.355  20.570  1.00 98.81 225 A 1 
ATOM   1772 C CA  . ARG   A 1 225 ? 4.521   -7.511  19.401  1.00 98.71 225 A 1 
ATOM   1773 C C   . ARG   A 1 225 ? 3.296   -6.670  19.095  1.00 98.83 225 A 1 
ATOM   1774 O O   . ARG   A 1 225 ? 2.180   -7.189  19.137  1.00 98.60 225 A 1 
ATOM   1775 C CB  . ARG   A 1 225 ? 4.861   -8.383  18.182  1.00 97.12 225 A 1 
ATOM   1776 C CG  . ARG   A 1 225 ? 6.071   -9.308  18.398  1.00 93.29 225 A 1 
ATOM   1777 C CD  . ARG   A 1 225 ? 6.286   -10.220 17.196  1.00 92.44 225 A 1 
ATOM   1778 N NE  . ARG   A 1 225 ? 5.305   -11.307 17.137  1.00 90.91 225 A 1 
ATOM   1779 C CZ  . ARG   A 1 225 ? 4.877   -11.927 16.046  1.00 91.60 225 A 1 
ATOM   1780 N NH1 . ARG   A 1 225 ? 5.257   -11.570 14.853  1.00 82.46 225 A 1 
ATOM   1781 N NH2 . ARG   A 1 225 ? 4.057   -12.930 16.140  1.00 84.65 225 A 1 
ATOM   1782 N N   . VAL   A 1 226 ? 3.500   -5.413  18.755  1.00 98.88 226 A 1 
ATOM   1783 C CA  . VAL   A 1 226 ? 2.432   -4.506  18.313  1.00 98.90 226 A 1 
ATOM   1784 C C   . VAL   A 1 226 ? 2.801   -3.986  16.937  1.00 98.90 226 A 1 
ATOM   1785 O O   . VAL   A 1 226 ? 3.930   -3.530  16.749  1.00 98.77 226 A 1 
ATOM   1786 C CB  . VAL   A 1 226 ? 2.231   -3.361  19.316  1.00 98.82 226 A 1 
ATOM   1787 C CG1 . VAL   A 1 226 ? 1.230   -2.325  18.811  1.00 98.54 226 A 1 
ATOM   1788 C CG2 . VAL   A 1 226 ? 1.712   -3.899  20.654  1.00 98.59 226 A 1 
ATOM   1789 N N   . GLY   A 1 227 ? 1.886   -4.043  15.977  1.00 98.87 227 A 1 
ATOM   1790 C CA  . GLY   A 1 227 ? 2.243   -3.621  14.632  1.00 98.84 227 A 1 
ATOM   1791 C C   . GLY   A 1 227 ? 1.090   -3.339  13.677  1.00 98.91 227 A 1 
ATOM   1792 O O   . GLY   A 1 227 ? -0.092  -3.521  13.962  1.00 98.75 227 A 1 
ATOM   1793 N N   . ALA   A 1 228 ? 1.498   -2.864  12.520  1.00 98.85 228 A 1 
ATOM   1794 C CA  . ALA   A 1 228 ? 0.684   -2.669  11.329  1.00 98.80 228 A 1 
ATOM   1795 C C   . ALA   A 1 228 ? 1.623   -2.684  10.113  1.00 98.74 228 A 1 
ATOM   1796 O O   . ALA   A 1 228 ? 2.843   -2.742  10.260  1.00 98.19 228 A 1 
ATOM   1797 C CB  . ALA   A 1 228 ? -0.078  -1.342  11.453  1.00 98.62 228 A 1 
ATOM   1798 N N   . VAL   A 1 229 ? 1.074   -2.599  8.900   1.00 98.67 229 A 1 
ATOM   1799 C CA  . VAL   A 1 229 ? 1.926   -2.519  7.695   1.00 98.56 229 A 1 
ATOM   1800 C C   . VAL   A 1 229 ? 2.749   -1.226  7.688   1.00 98.64 229 A 1 
ATOM   1801 O O   . VAL   A 1 229 ? 3.966   -1.261  7.512   1.00 98.23 229 A 1 
ATOM   1802 C CB  . VAL   A 1 229 ? 1.086   -2.652  6.414   1.00 98.03 229 A 1 
ATOM   1803 C CG1 . VAL   A 1 229 ? 1.966   -2.621  5.158   1.00 96.45 229 A 1 
ATOM   1804 C CG2 . VAL   A 1 229 ? 0.303   -3.968  6.411   1.00 96.79 229 A 1 
ATOM   1805 N N   . PHE   A 1 230 ? 2.088   -0.093  7.935   1.00 98.42 230 A 1 
ATOM   1806 C CA  . PHE   A 1 230 ? 2.701   1.234   7.994   1.00 98.43 230 A 1 
ATOM   1807 C C   . PHE   A 1 230 ? 2.509   1.882   9.371   1.00 98.66 230 A 1 
ATOM   1808 O O   . PHE   A 1 230 ? 1.493   1.665   10.036  1.00 98.48 230 A 1 
ATOM   1809 C CB  . PHE   A 1 230 ? 2.113   2.121   6.892   1.00 97.77 230 A 1 
ATOM   1810 C CG  . PHE   A 1 230 ? 2.401   1.652   5.478   1.00 96.55 230 A 1 
ATOM   1811 C CD1 . PHE   A 1 230 ? 3.721   1.671   4.985   1.00 92.36 230 A 1 
ATOM   1812 C CD2 . PHE   A 1 230 ? 1.360   1.217   4.645   1.00 91.27 230 A 1 
ATOM   1813 C CE1 . PHE   A 1 230 ? 4.000   1.258   3.672   1.00 89.54 230 A 1 
ATOM   1814 C CE2 . PHE   A 1 230 ? 1.632   0.806   3.327   1.00 88.86 230 A 1 
ATOM   1815 C CZ  . PHE   A 1 230 ? 2.952   0.825   2.842   1.00 90.03 230 A 1 
ATOM   1816 N N   . ALA   A 1 231 ? 3.454   2.754   9.742   1.00 98.47 231 A 1 
ATOM   1817 C CA  . ALA   A 1 231 ? 3.391   3.575   10.951  1.00 98.59 231 A 1 
ATOM   1818 C C   . ALA   A 1 231 ? 2.087   4.384   11.067  1.00 98.71 231 A 1 
ATOM   1819 O O   . ALA   A 1 231 ? 1.466   4.400   12.132  1.00 98.57 231 A 1 
ATOM   1820 C CB  . ALA   A 1 231 ? 4.599   4.511   10.928  1.00 98.33 231 A 1 
ATOM   1821 N N   . SER   A 1 232 ? 1.623   4.973   9.965   1.00 98.55 232 A 1 
ATOM   1822 C CA  . SER   A 1 232 ? 0.340   5.680   9.874   1.00 98.51 232 A 1 
ATOM   1823 C C   . SER   A 1 232 ? -0.837  4.815   10.337  1.00 98.61 232 A 1 
ATOM   1824 O O   . SER   A 1 232 ? -1.682  5.270   11.106  1.00 98.42 232 A 1 
ATOM   1825 C CB  . SER   A 1 232 ? 0.093   6.113   8.419   1.00 98.18 232 A 1 
ATOM   1826 O OG  . SER   A 1 232 ? 0.222   4.997   7.551   1.00 97.07 232 A 1 
ATOM   1827 N N   . GLY   A 1 233 ? -0.869  3.548   9.944   1.00 98.51 233 A 1 
ATOM   1828 C CA  . GLY   A 1 233 ? -1.914  2.602   10.335  1.00 98.47 233 A 1 
ATOM   1829 C C   . GLY   A 1 233 ? -1.889  2.262   11.830  1.00 98.69 233 A 1 
ATOM   1830 O O   . GLY   A 1 233 ? -2.945  2.214   12.463  1.00 98.53 233 A 1 
ATOM   1831 N N   . LEU   A 1 234 ? -0.706  2.089   12.421  1.00 98.74 234 A 1 
ATOM   1832 C CA  . LEU   A 1 234 ? -0.572  1.856   13.863  1.00 98.83 234 A 1 
ATOM   1833 C C   . LEU   A 1 234 ? -1.012  3.083   14.671  1.00 98.83 234 A 1 
ATOM   1834 O O   . LEU   A 1 234 ? -1.779  2.946   15.622  1.00 98.73 234 A 1 
ATOM   1835 C CB  . LEU   A 1 234 ? 0.869   1.430   14.191  1.00 98.80 234 A 1 
ATOM   1836 C CG  . LEU   A 1 234 ? 1.110   1.167   15.694  1.00 98.59 234 A 1 
ATOM   1837 C CD1 . LEU   A 1 234 ? 0.165   0.109   16.268  1.00 98.31 234 A 1 
ATOM   1838 C CD2 . LEU   A 1 234 ? 2.544   0.683   15.907  1.00 98.28 234 A 1 
ATOM   1839 N N   . LEU   A 1 235 ? -0.589  4.280   14.270  1.00 98.79 235 A 1 
ATOM   1840 C CA  . LEU   A 1 235 ? -1.003  5.516   14.936  1.00 98.76 235 A 1 
ATOM   1841 C C   . LEU   A 1 235 ? -2.510  5.753   14.830  1.00 98.70 235 A 1 
ATOM   1842 O O   . LEU   A 1 235 ? -3.127  6.188   15.801  1.00 98.44 235 A 1 
ATOM   1843 C CB  . LEU   A 1 235 ? -0.220  6.696   14.356  1.00 98.65 235 A 1 
ATOM   1844 C CG  . LEU   A 1 235 ? 1.261   6.715   14.766  1.00 98.21 235 A 1 
ATOM   1845 C CD1 . LEU   A 1 235 ? 1.936   7.903   14.094  1.00 97.59 235 A 1 
ATOM   1846 C CD2 . LEU   A 1 235 ? 1.440   6.842   16.284  1.00 97.44 235 A 1 
ATOM   1847 N N   . ARG   A 1 236 ? -3.123  5.396   13.712  1.00 98.74 236 A 1 
ATOM   1848 C CA  . ARG   A 1 236 ? -4.575  5.445   13.543  1.00 98.65 236 A 1 
ATOM   1849 C C   . ARG   A 1 236 ? -5.294  4.486   14.508  1.00 98.69 236 A 1 
ATOM   1850 O O   . ARG   A 1 236 ? -6.317  4.864   15.068  1.00 98.51 236 A 1 
ATOM   1851 C CB  . ARG   A 1 236 ? -4.902  5.186   12.072  1.00 98.27 236 A 1 
ATOM   1852 C CG  . ARG   A 1 236 ? -6.360  5.498   11.702  1.00 95.11 236 A 1 
ATOM   1853 C CD  . ARG   A 1 236 ? -6.528  5.647   10.188  1.00 93.60 236 A 1 
ATOM   1854 N NE  . ARG   A 1 236 ? -5.938  4.538   9.421   1.00 89.28 236 A 1 
ATOM   1855 C CZ  . ARG   A 1 236 ? -6.520  3.396   9.085   1.00 87.60 236 A 1 
ATOM   1856 N NH1 . ARG   A 1 236 ? -7.757  3.120   9.405   1.00 78.77 236 A 1 
ATOM   1857 N NH2 . ARG   A 1 236 ? -5.853  2.509   8.398   1.00 80.75 236 A 1 
ATOM   1858 N N   . ALA   A 1 237 ? -4.725  3.312   14.778  1.00 98.79 237 A 1 
ATOM   1859 C CA  . ALA   A 1 237 ? -5.254  2.397   15.792  1.00 98.84 237 A 1 
ATOM   1860 C C   . ALA   A 1 237 ? -5.132  2.971   17.218  1.00 98.84 237 A 1 
ATOM   1861 O O   . ALA   A 1 237 ? -6.090  2.914   17.988  1.00 98.72 237 A 1 
ATOM   1862 C CB  . ALA   A 1 237 ? -4.547  1.046   15.656  1.00 98.82 237 A 1 
ATOM   1863 N N   . ILE   A 1 238 ? -4.000  3.596   17.566  1.00 98.79 238 A 1 
ATOM   1864 C CA  . ILE   A 1 238 ? -3.829  4.269   18.865  1.00 98.74 238 A 1 
ATOM   1865 C C   . ILE   A 1 238 ? -4.813  5.437   19.010  1.00 98.70 238 A 1 
ATOM   1866 O O   . ILE   A 1 238 ? -5.463  5.575   20.049  1.00 98.51 238 A 1 
ATOM   1867 C CB  . ILE   A 1 238 ? -2.363  4.719   19.074  1.00 98.59 238 A 1 
ATOM   1868 C CG1 . ILE   A 1 238 ? -1.357  3.540   19.045  1.00 97.50 238 A 1 
ATOM   1869 C CG2 . ILE   A 1 238 ? -2.199  5.501   20.389  1.00 97.60 238 A 1 
ATOM   1870 C CD1 . ILE   A 1 238 ? -1.645  2.398   20.024  1.00 89.51 238 A 1 
ATOM   1871 N N   . ARG   A 1 239 ? -4.992  6.237   17.960  1.00 98.54 239 A 1 
ATOM   1872 C CA  . ARG   A 1 239 ? -5.988  7.317   17.948  1.00 98.34 239 A 1 
ATOM   1873 C C   . ARG   A 1 239 ? -7.411  6.778   18.101  1.00 98.36 239 A 1 
ATOM   1874 O O   . ARG   A 1 239 ? -8.209  7.373   18.816  1.00 98.13 239 A 1 
ATOM   1875 C CB  . ARG   A 1 239 ? -5.824  8.148   16.670  1.00 97.99 239 A 1 
ATOM   1876 C CG  . ARG   A 1 239 ? -6.789  9.344   16.587  1.00 94.95 239 A 1 
ATOM   1877 C CD  . ARG   A 1 239 ? -6.617  10.304  17.769  1.00 90.92 239 A 1 
ATOM   1878 N NE  . ARG   A 1 239 ? -7.462  11.498  17.624  1.00 84.88 239 A 1 
ATOM   1879 C CZ  . ARG   A 1 239 ? -7.483  12.530  18.452  1.00 79.60 239 A 1 
ATOM   1880 N NH1 . ARG   A 1 239 ? -6.716  12.581  19.512  1.00 71.33 239 A 1 
ATOM   1881 N NH2 . ARG   A 1 239 ? -8.285  13.530  18.227  1.00 73.46 239 A 1 
ATOM   1882 N N   . PHE   A 1 240 ? -7.717  5.650   17.483  1.00 98.61 240 A 1 
ATOM   1883 C CA  . PHE   A 1 240 ? -9.010  4.986   17.618  1.00 98.69 240 A 1 
ATOM   1884 C C   . PHE   A 1 240 ? -9.272  4.561   19.073  1.00 98.73 240 A 1 
ATOM   1885 O O   . PHE   A 1 240 ? -10.349 4.827   19.603  1.00 98.64 240 A 1 
ATOM   1886 C CB  . PHE   A 1 240 ? -9.063  3.801   16.656  1.00 98.70 240 A 1 
ATOM   1887 C CG  . PHE   A 1 240 ? -10.435 3.181   16.536  1.00 98.76 240 A 1 
ATOM   1888 C CD1 . PHE   A 1 240 ? -10.858 2.199   17.447  1.00 98.62 240 A 1 
ATOM   1889 C CD2 . PHE   A 1 240 ? -11.293 3.584   15.495  1.00 98.63 240 A 1 
ATOM   1890 C CE1 . PHE   A 1 240 ? -12.129 1.624   17.318  1.00 98.49 240 A 1 
ATOM   1891 C CE2 . PHE   A 1 240 ? -12.560 3.002   15.360  1.00 98.47 240 A 1 
ATOM   1892 C CZ  . PHE   A 1 240 ? -12.979 2.022   16.274  1.00 98.54 240 A 1 
ATOM   1893 N N   . LEU   A 1 241 ? -8.275  4.001   19.759  1.00 98.76 241 A 1 
ATOM   1894 C CA  . LEU   A 1 241 ? -8.372  3.714   21.192  1.00 98.81 241 A 1 
ATOM   1895 C C   . LEU   A 1 241 ? -8.621  4.996   21.997  1.00 98.78 241 A 1 
ATOM   1896 O O   . LEU   A 1 241 ? -9.501  5.010   22.853  1.00 98.66 241 A 1 
ATOM   1897 C CB  . LEU   A 1 241 ? -7.107  2.980   21.659  1.00 98.80 241 A 1 
ATOM   1898 C CG  . LEU   A 1 241 ? -7.090  2.660   23.165  1.00 98.64 241 A 1 
ATOM   1899 C CD1 . LEU   A 1 241 ? -8.214  1.715   23.572  1.00 98.45 241 A 1 
ATOM   1900 C CD2 . LEU   A 1 241 ? -5.756  2.018   23.537  1.00 98.39 241 A 1 
ATOM   1901 N N   . GLN   A 1 242 ? -7.915  6.087   21.695  1.00 98.59 242 A 1 
ATOM   1902 C CA  . GLN   A 1 242 ? -8.102  7.372   22.376  1.00 98.41 242 A 1 
ATOM   1903 C C   . GLN   A 1 242 ? -9.537  7.910   22.257  1.00 98.35 242 A 1 
ATOM   1904 O O   . GLN   A 1 242 ? -10.044 8.532   23.189  1.00 97.92 242 A 1 
ATOM   1905 C CB  . GLN   A 1 242 ? -7.086  8.381   21.824  1.00 97.93 242 A 1 
ATOM   1906 C CG  . GLN   A 1 242 ? -6.955  9.619   22.716  1.00 91.98 242 A 1 
ATOM   1907 C CD  . GLN   A 1 242 ? -5.934  10.627  22.190  1.00 89.91 242 A 1 
ATOM   1908 O OE1 . GLN   A 1 242 ? -5.713  10.776  20.996  1.00 82.43 242 A 1 
ATOM   1909 N NE2 . GLN   A 1 242 ? -5.305  11.385  23.061  1.00 78.23 242 A 1 
ATOM   1910 N N   . LEU   A 1 243 ? -10.190 7.667   21.131  1.00 98.30 243 A 1 
ATOM   1911 C CA  . LEU   A 1 243 ? -11.564 8.115   20.880  1.00 98.19 243 A 1 
ATOM   1912 C C   . LEU   A 1 243 ? -12.624 7.178   21.478  1.00 98.40 243 A 1 
ATOM   1913 O O   . LEU   A 1 243 ? -13.698 7.645   21.851  1.00 98.11 243 A 1 
ATOM   1914 C CB  . LEU   A 1 243 ? -11.760 8.265   19.361  1.00 97.75 243 A 1 
ATOM   1915 C CG  . LEU   A 1 243 ? -10.919 9.385   18.713  1.00 96.35 243 A 1 
ATOM   1916 C CD1 . LEU   A 1 243 ? -11.050 9.315   17.192  1.00 94.40 243 A 1 
ATOM   1917 C CD2 . LEU   A 1 243 ? -11.353 10.777  19.176  1.00 94.05 243 A 1 
ATOM   1918 N N   . HIS   A 1 244 ? -12.338 5.885   21.589  1.00 98.64 244 A 1 
ATOM   1919 C CA  . HIS   A 1 244 ? -13.344 4.851   21.870  1.00 98.75 244 A 1 
ATOM   1920 C C   . HIS   A 1 244 ? -13.070 4.002   23.122  1.00 98.83 244 A 1 
ATOM   1921 O O   . HIS   A 1 244 ? -13.829 3.069   23.394  1.00 98.74 244 A 1 
ATOM   1922 C CB  . HIS   A 1 244 ? -13.538 3.987   20.617  1.00 98.69 244 A 1 
ATOM   1923 C CG  . HIS   A 1 244 ? -14.016 4.774   19.423  1.00 98.52 244 A 1 
ATOM   1924 N ND1 . HIS   A 1 244 ? -15.216 5.443   19.318  1.00 91.71 244 A 1 
ATOM   1925 C CD2 . HIS   A 1 244 ? -13.333 5.011   18.256  1.00 92.41 244 A 1 
ATOM   1926 C CE1 . HIS   A 1 244 ? -15.251 6.058   18.126  1.00 93.21 244 A 1 
ATOM   1927 N NE2 . HIS   A 1 244 ? -14.125 5.820   17.450  1.00 94.82 244 A 1 
ATOM   1928 N N   . TRP   A 1 245 ? -12.055 4.321   23.934  1.00 98.79 245 A 1 
ATOM   1929 C CA  . TRP   A 1 245 ? -11.700 3.517   25.119  1.00 98.82 245 A 1 
ATOM   1930 C C   . TRP   A 1 245 ? -12.860 3.307   26.103  1.00 98.85 245 A 1 
ATOM   1931 O O   . TRP   A 1 245 ? -12.946 2.245   26.728  1.00 98.76 245 A 1 
ATOM   1932 C CB  . TRP   A 1 245 ? -10.509 4.152   25.839  1.00 98.73 245 A 1 
ATOM   1933 C CG  . TRP   A 1 245 ? -10.759 5.496   26.464  1.00 98.64 245 A 1 
ATOM   1934 C CD1 . TRP   A 1 245 ? -10.404 6.680   25.926  1.00 97.89 245 A 1 
ATOM   1935 C CD2 . TRP   A 1 245 ? -11.424 5.807   27.726  1.00 98.37 245 A 1 
ATOM   1936 N NE1 . TRP   A 1 245 ? -10.811 7.714   26.758  1.00 97.49 245 A 1 
ATOM   1937 C CE2 . TRP   A 1 245 ? -11.446 7.224   27.872  1.00 98.03 245 A 1 
ATOM   1938 C CE3 . TRP   A 1 245 ? -12.008 5.039   28.748  1.00 97.69 245 A 1 
ATOM   1939 C CZ2 . TRP   A 1 245 ? -12.048 7.857   28.983  1.00 96.97 245 A 1 
ATOM   1940 C CZ3 . TRP   A 1 245 ? -12.608 5.670   29.860  1.00 96.99 245 A 1 
ATOM   1941 C CH2 . TRP   A 1 245 ? -12.628 7.066   29.965  1.00 96.48 245 A 1 
ATOM   1942 N N   . SER   A 1 246 ? -13.767 4.270   26.235  1.00 98.75 246 A 1 
ATOM   1943 C CA  . SER   A 1 246 ? -14.940 4.140   27.107  1.00 98.69 246 A 1 
ATOM   1944 C C   . SER   A 1 246 ? -15.918 3.070   26.616  1.00 98.79 246 A 1 
ATOM   1945 O O   . SER   A 1 246 ? -16.463 2.333   27.437  1.00 98.56 246 A 1 
ATOM   1946 C CB  . SER   A 1 246 ? -15.656 5.491   27.229  1.00 98.07 246 A 1 
ATOM   1947 O OG  . SER   A 1 246 ? -15.975 6.006   25.952  1.00 82.14 246 A 1 
ATOM   1948 N N   . ARG   A 1 247 ? -16.086 2.938   25.301  1.00 98.84 247 A 1 
ATOM   1949 C CA  . ARG   A 1 247 ? -16.899 1.879   24.678  1.00 98.83 247 A 1 
ATOM   1950 C C   . ARG   A 1 247 ? -16.249 0.510   24.887  1.00 98.87 247 A 1 
ATOM   1951 O O   . ARG   A 1 247 ? -16.922 -0.409  25.336  1.00 98.75 247 A 1 
ATOM   1952 C CB  . ARG   A 1 247 ? -17.117 2.155   23.175  1.00 98.57 247 A 1 
ATOM   1953 C CG  . ARG   A 1 247 ? -17.866 3.471   22.898  1.00 97.04 247 A 1 
ATOM   1954 C CD  . ARG   A 1 247 ? -17.969 3.768   21.397  1.00 95.59 247 A 1 
ATOM   1955 N NE  . ARG   A 1 247 ? -18.867 2.845   20.683  1.00 92.30 247 A 1 
ATOM   1956 C CZ  . ARG   A 1 247 ? -19.338 2.982   19.448  1.00 92.33 247 A 1 
ATOM   1957 N NH1 . ARG   A 1 247 ? -18.980 3.951   18.659  1.00 85.57 247 A 1 
ATOM   1958 N NH2 . ARG   A 1 247 ? -20.204 2.151   18.983  1.00 85.09 247 A 1 
ATOM   1959 N N   . PHE   A 1 248 ? -14.941 0.406   24.682  1.00 98.86 248 A 1 
ATOM   1960 C CA  . PHE   A 1 248 ? -14.204 -0.833  24.961  1.00 98.89 248 A 1 
ATOM   1961 C C   . PHE   A 1 248 ? -14.308 -1.254  26.433  1.00 98.88 248 A 1 
ATOM   1962 O O   . PHE   A 1 248 ? -14.548 -2.421  26.725  1.00 98.77 248 A 1 
ATOM   1963 C CB  . PHE   A 1 248 ? -12.729 -0.674  24.579  1.00 98.87 248 A 1 
ATOM   1964 C CG  . PHE   A 1 248 ? -12.462 -0.473  23.105  1.00 98.90 248 A 1 
ATOM   1965 C CD1 . PHE   A 1 248 ? -12.980 -1.381  22.167  1.00 98.75 248 A 1 
ATOM   1966 C CD2 . PHE   A 1 248 ? -11.676 0.609   22.665  1.00 98.73 248 A 1 
ATOM   1967 C CE1 . PHE   A 1 248 ? -12.733 -1.204  20.797  1.00 98.63 248 A 1 
ATOM   1968 C CE2 . PHE   A 1 248 ? -11.424 0.790   21.294  1.00 98.60 248 A 1 
ATOM   1969 C CZ  . PHE   A 1 248 ? -11.959 -0.114  20.358  1.00 98.72 248 A 1 
ATOM   1970 N N   . ALA   A 1 249 ? -14.165 -0.311  27.368  1.00 98.88 249 A 1 
ATOM   1971 C CA  . ALA   A 1 249 ? -14.309 -0.593  28.792  1.00 98.86 249 A 1 
ATOM   1972 C C   . ALA   A 1 249 ? -15.723 -1.089  29.131  1.00 98.86 249 A 1 
ATOM   1973 O O   . ALA   A 1 249 ? -15.861 -2.033  29.904  1.00 98.68 249 A 1 
ATOM   1974 C CB  . ALA   A 1 249 ? -13.936 0.661   29.588  1.00 98.73 249 A 1 
ATOM   1975 N N   . HIS   A 1 250 ? -16.755 -0.502  28.529  1.00 98.86 250 A 1 
ATOM   1976 C CA  . HIS   A 1 250 ? -18.141 -0.937  28.711  1.00 98.82 250 A 1 
ATOM   1977 C C   . HIS   A 1 250 ? -18.376 -2.362  28.195  1.00 98.86 250 A 1 
ATOM   1978 O O   . HIS   A 1 250 ? -18.916 -3.201  28.920  1.00 98.66 250 A 1 
ATOM   1979 C CB  . HIS   A 1 250 ? -19.069 0.070   28.020  1.00 98.55 250 A 1 
ATOM   1980 C CG  . HIS   A 1 250 ? -20.522 -0.224  28.245  1.00 95.37 250 A 1 
ATOM   1981 N ND1 . HIS   A 1 250 ? -21.220 0.053   29.402  1.00 81.63 250 A 1 
ATOM   1982 C CD2 . HIS   A 1 250 ? -21.410 -0.784  27.366  1.00 81.90 250 A 1 
ATOM   1983 C CE1 . HIS   A 1 250 ? -22.492 -0.318  29.213  1.00 83.46 250 A 1 
ATOM   1984 N NE2 . HIS   A 1 250 ? -22.649 -0.830  27.989  1.00 85.46 250 A 1 
ATOM   1985 N N   . ASP   A 1 251 ? -17.915 -2.648  26.980  1.00 98.81 251 A 1 
ATOM   1986 C CA  . ASP   A 1 251 ? -18.034 -3.978  26.369  1.00 98.80 251 A 1 
ATOM   1987 C C   . ASP   A 1 251 ? -17.347 -5.056  27.222  1.00 98.79 251 A 1 
ATOM   1988 O O   . ASP   A 1 251 ? -17.904 -6.131  27.448  1.00 98.45 251 A 1 
ATOM   1989 C CB  . ASP   A 1 251 ? -17.398 -3.962  24.969  1.00 98.68 251 A 1 
ATOM   1990 C CG  . ASP   A 1 251 ? -18.241 -3.290  23.885  1.00 98.53 251 A 1 
ATOM   1991 O OD1 . ASP   A 1 251 ? -19.221 -2.586  24.207  1.00 97.58 251 A 1 
ATOM   1992 O OD2 . ASP   A 1 251 ? -17.900 -3.500  22.698  1.00 97.30 251 A 1 
ATOM   1993 N N   . ILE   A 1 252 ? -16.150 -4.760  27.732  1.00 98.83 252 A 1 
ATOM   1994 C CA  . ILE   A 1 252 ? -15.359 -5.673  28.566  1.00 98.84 252 A 1 
ATOM   1995 C C   . ILE   A 1 252 ? -15.993 -5.858  29.948  1.00 98.82 252 A 1 
ATOM   1996 O O   . ILE   A 1 252 ? -16.021 -6.978  30.458  1.00 98.62 252 A 1 
ATOM   1997 C CB  . ILE   A 1 252 ? -13.903 -5.170  28.646  1.00 98.78 252 A 1 
ATOM   1998 C CG1 . ILE   A 1 252 ? -13.223 -5.338  27.266  1.00 98.51 252 A 1 
ATOM   1999 C CG2 . ILE   A 1 252 ? -13.102 -5.917  29.726  1.00 98.55 252 A 1 
ATOM   2000 C CD1 . ILE   A 1 252 ? -11.886 -4.606  27.140  1.00 97.88 252 A 1 
ATOM   2001 N N   . GLU   A 1 253 ? -16.508 -4.794  30.549  1.00 98.81 253 A 1 
ATOM   2002 C CA  . GLU   A 1 253 ? -17.175 -4.874  31.859  1.00 98.79 253 A 1 
ATOM   2003 C C   . GLU   A 1 253 ? -18.385 -5.807  31.822  1.00 98.76 253 A 1 
ATOM   2004 O O   . GLU   A 1 253 ? -18.544 -6.652  32.705  1.00 98.37 253 A 1 
ATOM   2005 C CB  . GLU   A 1 253 ? -17.589 -3.462  32.296  1.00 98.62 253 A 1 
ATOM   2006 C CG  . GLU   A 1 253 ? -18.280 -3.424  33.678  1.00 97.69 253 A 1 
ATOM   2007 C CD  . GLU   A 1 253 ? -18.505 -1.964  34.106  1.00 97.13 253 A 1 
ATOM   2008 O OE1 . GLU   A 1 253 ? -18.101 -1.596  35.225  1.00 92.78 253 A 1 
ATOM   2009 O OE2 . GLU   A 1 253 ? -18.963 -1.145  33.282  1.00 93.68 253 A 1 
ATOM   2010 N N   . LEU   A 1 254 ? -19.215 -5.677  30.782  1.00 98.58 254 A 1 
ATOM   2011 C CA  . LEU   A 1 254 ? -20.468 -6.423  30.657  1.00 98.43 254 A 1 
ATOM   2012 C C   . LEU   A 1 254 ? -20.321 -7.744  29.889  1.00 98.46 254 A 1 
ATOM   2013 O O   . LEU   A 1 254 ? -21.211 -8.593  29.955  1.00 97.15 254 A 1 
ATOM   2014 C CB  . LEU   A 1 254 ? -21.529 -5.512  30.020  1.00 97.81 254 A 1 
ATOM   2015 C CG  . LEU   A 1 254 ? -21.869 -4.241  30.828  1.00 95.51 254 A 1 
ATOM   2016 C CD1 . LEU   A 1 254 ? -23.035 -3.534  30.146  1.00 90.39 254 A 1 
ATOM   2017 C CD2 . LEU   A 1 254 ? -22.291 -4.548  32.268  1.00 88.90 254 A 1 
ATOM   2018 N N   . GLY   A 1 255 ? -19.230 -7.933  29.170  1.00 98.42 255 A 1 
ATOM   2019 C CA  . GLY   A 1 255 ? -19.058 -9.070  28.265  1.00 98.28 255 A 1 
ATOM   2020 C C   . GLY   A 1 255 ? -20.008 -9.015  27.067  1.00 98.23 255 A 1 
ATOM   2021 O O   . GLY   A 1 255 ? -20.482 -10.058 26.611  1.00 96.67 255 A 1 
ATOM   2022 N N   . CYS   A 1 256 ? -20.322 -7.818  26.578  1.00 98.03 256 A 1 
ATOM   2023 C CA  . CYS   A 1 256 ? -21.210 -7.614  25.437  1.00 97.64 256 A 1 
ATOM   2024 C C   . CYS   A 1 256 ? -20.552 -6.733  24.375  1.00 98.13 256 A 1 
ATOM   2025 O O   . CYS   A 1 256 ? -19.869 -5.766  24.691  1.00 96.95 256 A 1 
ATOM   2026 C CB  . CYS   A 1 256 ? -22.565 -7.060  25.905  1.00 94.48 256 A 1 
ATOM   2027 S SG  . CYS   A 1 256 ? -22.423 -5.364  26.539  1.00 79.42 256 A 1 
ATOM   2028 N N   . LEU   A 1 257 ? -20.754 -7.085  23.113  1.00 97.95 257 A 1 
ATOM   2029 C CA  . LEU   A 1 257 ? -20.197 -6.347  21.985  1.00 98.33 257 A 1 
ATOM   2030 C C   . LEU   A 1 257 ? -21.091 -5.155  21.632  1.00 98.40 257 A 1 
ATOM   2031 O O   . LEU   A 1 257 ? -22.312 -5.319  21.507  1.00 97.77 257 A 1 
ATOM   2032 C CB  . LEU   A 1 257 ? -20.027 -7.317  20.809  1.00 98.07 257 A 1 
ATOM   2033 C CG  . LEU   A 1 257 ? -19.286 -6.724  19.593  1.00 97.65 257 A 1 
ATOM   2034 C CD1 . LEU   A 1 257 ? -17.828 -6.397  19.906  1.00 97.20 257 A 1 
ATOM   2035 C CD2 . LEU   A 1 257 ? -19.305 -7.748  18.458  1.00 96.99 257 A 1 
ATOM   2036 N N   . ASP   A 1 258 ? -20.470 -4.007  21.406  1.00 98.43 258 A 1 
ATOM   2037 C CA  . ASP   A 1 258 ? -21.129 -2.765  21.009  1.00 98.40 258 A 1 
ATOM   2038 C C   . ASP   A 1 258 ? -22.119 -2.974  19.845  1.00 98.42 258 A 1 
ATOM   2039 O O   . ASP   A 1 258 ? -21.877 -3.738  18.903  1.00 97.84 258 A 1 
ATOM   2040 C CB  . ASP   A 1 258 ? -20.060 -1.727  20.656  1.00 98.09 258 A 1 
ATOM   2041 C CG  . ASP   A 1 258 ? -20.639 -0.321  20.524  1.00 97.68 258 A 1 
ATOM   2042 O OD1 . ASP   A 1 258 ? -21.364 -0.066  19.542  1.00 94.57 258 A 1 
ATOM   2043 O OD2 . ASP   A 1 258 ? -20.329 0.540   21.372  1.00 93.78 258 A 1 
ATOM   2044 N N   . SER   A 1 259 ? -23.257 -2.305  19.936  1.00 98.43 259 A 1 
ATOM   2045 C CA  . SER   A 1 259 ? -24.344 -2.436  18.963  1.00 98.27 259 A 1 
ATOM   2046 C C   . SER   A 1 259 ? -23.979 -1.960  17.556  1.00 98.43 259 A 1 
ATOM   2047 O O   . SER   A 1 259 ? -24.586 -2.421  16.589  1.00 97.48 259 A 1 
ATOM   2048 C CB  . SER   A 1 259 ? -25.573 -1.678  19.466  1.00 97.21 259 A 1 
ATOM   2049 O OG  . SER   A 1 259 ? -25.283 -0.316  19.693  1.00 91.29 259 A 1 
ATOM   2050 N N   . GLU   A 1 260 ? -22.987 -1.082  17.432  1.00 98.36 260 A 1 
ATOM   2051 C CA  . GLU   A 1 260 ? -22.500 -0.583  16.142  1.00 98.22 260 A 1 
ATOM   2052 C C   . GLU   A 1 260 ? -21.735 -1.658  15.347  1.00 98.43 260 A 1 
ATOM   2053 O O   . GLU   A 1 260 ? -21.616 -1.576  14.127  1.00 97.68 260 A 1 
ATOM   2054 C CB  . GLU   A 1 260 ? -21.653 0.671   16.401  1.00 97.33 260 A 1 
ATOM   2055 C CG  . GLU   A 1 260 ? -21.471 1.537   15.149  1.00 90.44 260 A 1 
ATOM   2056 C CD  . GLU   A 1 260 ? -20.799 2.888   15.455  1.00 89.03 260 A 1 
ATOM   2057 O OE1 . GLU   A 1 260 ? -20.452 3.599   14.490  1.00 81.92 260 A 1 
ATOM   2058 O OE2 . GLU   A 1 260 ? -20.618 3.235   16.647  1.00 83.93 260 A 1 
ATOM   2059 N N   . ILE   A 1 261 ? -21.285 -2.724  16.021  1.00 98.59 261 A 1 
ATOM   2060 C CA  . ILE   A 1 261 ? -20.691 -3.886  15.363  1.00 98.65 261 A 1 
ATOM   2061 C C   . ILE   A 1 261 ? -21.818 -4.820  14.917  1.00 98.64 261 A 1 
ATOM   2062 O O   . ILE   A 1 261 ? -22.378 -5.573  15.715  1.00 98.27 261 A 1 
ATOM   2063 C CB  . ILE   A 1 261 ? -19.667 -4.586  16.271  1.00 98.49 261 A 1 
ATOM   2064 C CG1 . ILE   A 1 261 ? -18.647 -3.607  16.898  1.00 97.54 261 A 1 
ATOM   2065 C CG2 . ILE   A 1 261 ? -18.951 -5.686  15.472  1.00 98.02 261 A 1 
ATOM   2066 C CD1 . ILE   A 1 261 ? -17.931 -2.686  15.907  1.00 95.01 261 A 1 
ATOM   2067 N N   . THR   A 1 262 ? -22.150 -4.762  13.634  1.00 98.70 262 A 1 
ATOM   2068 C CA  . THR   A 1 262 ? -23.292 -5.483  13.047  1.00 98.66 262 A 1 
ATOM   2069 C C   . THR   A 1 262 ? -22.890 -6.689  12.199  1.00 98.68 262 A 1 
ATOM   2070 O O   . THR   A 1 262 ? -23.744 -7.531  11.920  1.00 98.13 262 A 1 
ATOM   2071 C CB  . THR   A 1 262 ? -24.164 -4.535  12.214  1.00 98.34 262 A 1 
ATOM   2072 O OG1 . THR   A 1 262 ? -23.402 -3.920  11.205  1.00 96.85 262 A 1 
ATOM   2073 C CG2 . THR   A 1 262 ? -24.795 -3.433  13.064  1.00 96.06 262 A 1 
ATOM   2074 N N   . ASP   A 1 263 ? -21.617 -6.804  11.825  1.00 98.60 263 A 1 
ATOM   2075 C CA  . ASP   A 1 263 ? -21.124 -7.924  11.017  1.00 98.60 263 A 1 
ATOM   2076 C C   . ASP   A 1 263 ? -21.425 -9.273  11.713  1.00 98.67 263 A 1 
ATOM   2077 O O   . ASP   A 1 263 ? -20.967 -9.515  12.837  1.00 98.46 263 A 1 
ATOM   2078 C CB  . ASP   A 1 263 ? -19.629 -7.762  10.727  1.00 98.36 263 A 1 
ATOM   2079 C CG  . ASP   A 1 263 ? -19.121 -8.871  9.801   1.00 97.73 263 A 1 
ATOM   2080 O OD1 . ASP   A 1 263 ? -19.025 -10.027 10.272  1.00 94.58 263 A 1 
ATOM   2081 O OD2 . ASP   A 1 263 ? -18.876 -8.595  8.609   1.00 93.36 263 A 1 
ATOM   2082 N N   . PRO   A 1 264 ? -22.185 -10.175 11.063  1.00 98.67 264 A 1 
ATOM   2083 C CA  . PRO   A 1 264 ? -22.582 -11.441 11.683  1.00 98.61 264 A 1 
ATOM   2084 C C   . PRO   A 1 264 ? -21.395 -12.340 12.043  1.00 98.67 264 A 1 
ATOM   2085 O O   . PRO   A 1 264 ? -21.422 -13.006 13.081  1.00 98.34 264 A 1 
ATOM   2086 C CB  . PRO   A 1 264 ? -23.505 -12.121 10.662  1.00 98.21 264 A 1 
ATOM   2087 C CG  . PRO   A 1 264 ? -24.028 -10.967 9.811   1.00 95.50 264 A 1 
ATOM   2088 C CD  . PRO   A 1 264 ? -22.849 -10.006 9.785   1.00 98.16 264 A 1 
ATOM   2089 N N   . SER   A 1 265 ? -20.356 -12.357 11.210  1.00 98.64 265 A 1 
ATOM   2090 C CA  . SER   A 1 265 ? -19.175 -13.199 11.430  1.00 98.55 265 A 1 
ATOM   2091 C C   . SER   A 1 265 ? -18.378 -12.709 12.639  1.00 98.71 265 A 1 
ATOM   2092 O O   . SER   A 1 265 ? -17.992 -13.506 13.494  1.00 98.39 265 A 1 
ATOM   2093 C CB  . SER   A 1 265 ? -18.273 -13.221 10.188  1.00 97.78 265 A 1 
ATOM   2094 O OG  . SER   A 1 265 ? -19.010 -13.563 9.028   1.00 83.79 265 A 1 
ATOM   2095 N N   . ILE   A 1 266 ? -18.212 -11.385 12.766  1.00 98.72 266 A 1 
ATOM   2096 C CA  . ILE   A 1 266 ? -17.589 -10.767 13.941  1.00 98.78 266 A 1 
ATOM   2097 C C   . ILE   A 1 266 ? -18.411 -11.059 15.197  1.00 98.77 266 A 1 
ATOM   2098 O O   . ILE   A 1 266 ? -17.855 -11.512 16.197  1.00 98.63 266 A 1 
ATOM   2099 C CB  . ILE   A 1 266 ? -17.393 -9.250  13.736  1.00 98.72 266 A 1 
ATOM   2100 C CG1 . ILE   A 1 266 ? -16.300 -9.008  12.670  1.00 98.36 266 A 1 
ATOM   2101 C CG2 . ILE   A 1 266 ? -17.023 -8.561  15.066  1.00 98.40 266 A 1 
ATOM   2102 C CD1 . ILE   A 1 266 ? -16.038 -7.530  12.360  1.00 98.10 266 A 1 
ATOM   2103 N N   . ARG   A 1 267 ? -19.729 -10.854 15.169  1.00 98.75 267 A 1 
ATOM   2104 C CA  . ARG   A 1 267 ? -20.591 -11.117 16.334  1.00 98.67 267 A 1 
ATOM   2105 C C   . ARG   A 1 267 ? -20.509 -12.569 16.786  1.00 98.62 267 A 1 
ATOM   2106 O O   . ARG   A 1 267 ? -20.407 -12.830 17.982  1.00 98.31 267 A 1 
ATOM   2107 C CB  . ARG   A 1 267 ? -22.045 -10.727 16.048  1.00 98.38 267 A 1 
ATOM   2108 C CG  . ARG   A 1 267 ? -22.251 -9.211  16.190  1.00 95.24 267 A 1 
ATOM   2109 C CD  . ARG   A 1 267 ? -23.744 -8.856  16.237  1.00 94.62 267 A 1 
ATOM   2110 N NE  . ARG   A 1 267 ? -23.932 -7.452  16.675  1.00 92.36 267 A 1 
ATOM   2111 C CZ  . ARG   A 1 267 ? -23.994 -6.997  17.928  1.00 94.07 267 A 1 
ATOM   2112 N NH1 . ARG   A 1 267 ? -24.063 -7.778  18.960  1.00 83.83 267 A 1 
ATOM   2113 N NH2 . ARG   A 1 267 ? -23.971 -5.724  18.150  1.00 86.98 267 A 1 
ATOM   2114 N N   . GLN   A 1 268 ? -20.523 -13.508 15.853  1.00 98.64 268 A 1 
ATOM   2115 C CA  . GLN   A 1 268 ? -20.412 -14.928 16.165  1.00 98.52 268 A 1 
ATOM   2116 C C   . GLN   A 1 268 ? -19.046 -15.260 16.783  1.00 98.48 268 A 1 
ATOM   2117 O O   . GLN   A 1 268 ? -18.995 -15.895 17.837  1.00 97.98 268 A 1 
ATOM   2118 C CB  . GLN   A 1 268 ? -20.712 -15.740 14.900  1.00 98.12 268 A 1 
ATOM   2119 C CG  . GLN   A 1 268 ? -20.835 -17.238 15.221  1.00 91.76 268 A 1 
ATOM   2120 C CD  . GLN   A 1 268 ? -21.389 -18.053 14.051  1.00 83.46 268 A 1 
ATOM   2121 O OE1 . GLN   A 1 268 ? -21.557 -17.598 12.936  1.00 75.33 268 A 1 
ATOM   2122 N NE2 . GLN   A 1 268 ? -21.711 -19.308 14.274  1.00 70.16 268 A 1 
ATOM   2123 N N   . CYS   A 1 269 ? -17.963 -14.773 16.201  1.00 98.31 269 A 1 
ATOM   2124 C CA  . CYS   A 1 269 ? -16.605 -14.930 16.728  1.00 98.10 269 A 1 
ATOM   2125 C C   . CYS   A 1 269 ? -16.484 -14.361 18.155  1.00 98.36 269 A 1 
ATOM   2126 O O   . CYS   A 1 269 ? -16.095 -15.069 19.094  1.00 97.76 269 A 1 
ATOM   2127 C CB  . CYS   A 1 269 ? -15.640 -14.250 15.739  1.00 96.57 269 A 1 
ATOM   2128 S SG  . CYS   A 1 269 ? -13.939 -14.307 16.350  1.00 92.70 269 A 1 
ATOM   2129 N N   . MET   A 1 270 ? -16.899 -13.118 18.358  1.00 98.55 270 A 1 
ATOM   2130 C CA  . MET   A 1 270 ? -16.768 -12.420 19.638  1.00 98.59 270 A 1 
ATOM   2131 C C   . MET   A 1 270 ? -17.657 -12.999 20.744  1.00 98.43 270 A 1 
ATOM   2132 O O   . MET   A 1 270 ? -17.272 -12.941 21.910  1.00 97.87 270 A 1 
ATOM   2133 C CB  . MET   A 1 270 ? -17.027 -10.921 19.448  1.00 98.59 270 A 1 
ATOM   2134 C CG  . MET   A 1 270 ? -15.937 -10.228 18.617  1.00 98.22 270 A 1 
ATOM   2135 S SD  . MET   A 1 270 ? -14.229 -10.477 19.200  1.00 98.09 270 A 1 
ATOM   2136 C CE  . MET   A 1 270 ? -14.309 -9.713  20.827  1.00 95.18 270 A 1 
ATOM   2137 N N   . SER   A 1 271 ? -18.780 -13.633 20.409  1.00 98.12 271 A 1 
ATOM   2138 C CA  . SER   A 1 271 ? -19.641 -14.289 21.409  1.00 97.52 271 A 1 
ATOM   2139 C C   . SER   A 1 271 ? -18.927 -15.397 22.206  1.00 97.25 271 A 1 
ATOM   2140 O O   . SER   A 1 271 ? -19.271 -15.660 23.362  1.00 95.27 271 A 1 
ATOM   2141 C CB  . SER   A 1 271 ? -20.897 -14.851 20.737  1.00 96.38 271 A 1 
ATOM   2142 O OG  . SER   A 1 271 ? -20.642 -16.036 20.011  1.00 86.18 271 A 1 
ATOM   2143 N N   . GLY   A 1 272 ? -17.912 -16.029 21.613  1.00 96.67 272 A 1 
ATOM   2144 C CA  . GLY   A 1 272 ? -17.082 -17.043 22.264  1.00 95.60 272 A 1 
ATOM   2145 C C   . GLY   A 1 272 ? -15.908 -16.473 23.066  1.00 95.88 272 A 1 
ATOM   2146 O O   . GLY   A 1 272 ? -15.431 -17.129 24.001  1.00 92.85 272 A 1 
ATOM   2147 N N   . ILE   A 1 273 ? -15.457 -15.263 22.722  1.00 96.75 273 A 1 
ATOM   2148 C CA  . ILE   A 1 273 ? -14.241 -14.626 23.253  1.00 96.45 273 A 1 
ATOM   2149 C C   . ILE   A 1 273 ? -14.574 -13.656 24.390  1.00 96.98 273 A 1 
ATOM   2150 O O   . ILE   A 1 273 ? -13.949 -13.708 25.451  1.00 95.47 273 A 1 
ATOM   2151 C CB  . ILE   A 1 273 ? -13.474 -13.924 22.100  1.00 94.57 273 A 1 
ATOM   2152 C CG1 . ILE   A 1 273 ? -13.014 -14.951 21.036  1.00 90.40 273 A 1 
ATOM   2153 C CG2 . ILE   A 1 273 ? -12.265 -13.138 22.643  1.00 89.85 273 A 1 
ATOM   2154 C CD1 . ILE   A 1 273 ? -12.414 -14.318 19.768  1.00 87.98 273 A 1 
ATOM   2155 N N   . LEU   A 1 274 ? -15.545 -12.779 24.177  1.00 97.03 274 A 1 
ATOM   2156 C CA  . LEU   A 1 274 ? -15.880 -11.698 25.092  1.00 97.35 274 A 1 
ATOM   2157 C C   . LEU   A 1 274 ? -16.641 -12.242 26.310  1.00 97.31 274 A 1 
ATOM   2158 O O   . LEU   A 1 274 ? -17.714 -12.831 26.193  1.00 95.48 274 A 1 
ATOM   2159 C CB  . LEU   A 1 274 ? -16.648 -10.618 24.310  1.00 96.30 274 A 1 
ATOM   2160 C CG  . LEU   A 1 274 ? -16.872 -9.306  25.081  1.00 94.90 274 A 1 
ATOM   2161 C CD1 . LEU   A 1 274 ? -15.562 -8.611  25.445  1.00 94.40 274 A 1 
ATOM   2162 C CD2 . LEU   A 1 274 ? -17.679 -8.351  24.201  1.00 93.86 274 A 1 
ATOM   2163 N N   . LYS   A 1 275 ? -16.064 -12.028 27.496  1.00 97.79 275 A 1 
ATOM   2164 C CA  . LYS   A 1 275 ? -16.644 -12.379 28.798  1.00 97.46 275 A 1 
ATOM   2165 C C   . LYS   A 1 275 ? -16.603 -11.151 29.711  1.00 98.03 275 A 1 
ATOM   2166 O O   . LYS   A 1 275 ? -15.713 -10.327 29.531  1.00 97.07 275 A 1 
ATOM   2167 C CB  . LYS   A 1 275 ? -15.866 -13.546 29.437  1.00 95.40 275 A 1 
ATOM   2168 C CG  . LYS   A 1 275 ? -15.865 -14.860 28.627  1.00 87.55 275 A 1 
ATOM   2169 C CD  . LYS   A 1 275 ? -17.261 -15.458 28.464  1.00 77.21 275 A 1 
ATOM   2170 C CE  . LYS   A 1 275 ? -17.170 -16.692 27.564  1.00 67.47 275 A 1 
ATOM   2171 N NZ  . LYS   A 1 275 ? -18.511 -17.136 27.112  1.00 57.28 275 A 1 
ATOM   2172 N N   . PRO   A 1 276 ? -17.514 -11.032 30.696  1.00 98.34 276 A 1 
ATOM   2173 C CA  . PRO   A 1 276 ? -17.449 -9.943  31.666  1.00 98.45 276 A 1 
ATOM   2174 C C   . PRO   A 1 276 ? -16.114 -9.943  32.418  1.00 98.54 276 A 1 
ATOM   2175 O O   . PRO   A 1 276 ? -15.776 -10.928 33.072  1.00 97.98 276 A 1 
ATOM   2176 C CB  . PRO   A 1 276 ? -18.633 -10.157 32.614  1.00 97.99 276 A 1 
ATOM   2177 C CG  . PRO   A 1 276 ? -19.606 -11.009 31.803  1.00 96.30 276 A 1 
ATOM   2178 C CD  . PRO   A 1 276 ? -18.685 -11.860 30.937  1.00 98.09 276 A 1 
ATOM   2179 N N   . ASP   A 1 277 ? -15.383 -8.828  32.344  1.00 98.62 277 A 1 
ATOM   2180 C CA  . ASP   A 1 277 ? -14.141 -8.605  33.087  1.00 98.68 277 A 1 
ATOM   2181 C C   . ASP   A 1 277 ? -14.118 -7.165  33.637  1.00 98.77 277 A 1 
ATOM   2182 O O   . ASP   A 1 277 ? -13.502 -6.262  33.059  1.00 98.59 277 A 1 
ATOM   2183 C CB  . ASP   A 1 277 ? -12.915 -8.941  32.225  1.00 98.49 277 A 1 
ATOM   2184 C CG  . ASP   A 1 277 ? -11.608 -8.942  33.033  1.00 98.22 277 A 1 
ATOM   2185 O OD1 . ASP   A 1 277 ? -11.580 -8.361  34.149  1.00 97.08 277 A 1 
ATOM   2186 O OD2 . ASP   A 1 277 ? -10.619 -9.525  32.539  1.00 96.46 277 A 1 
ATOM   2187 N N   . PRO   A 1 278 ? -14.799 -6.915  34.773  1.00 98.73 278 A 1 
ATOM   2188 C CA  . PRO   A 1 278 ? -14.840 -5.587  35.383  1.00 98.68 278 A 1 
ATOM   2189 C C   . PRO   A 1 278 ? -13.462 -5.057  35.793  1.00 98.73 278 A 1 
ATOM   2190 O O   . PRO   A 1 278 ? -13.238 -3.850  35.806  1.00 98.42 278 A 1 
ATOM   2191 C CB  . PRO   A 1 278 ? -15.759 -5.730  36.601  1.00 98.23 278 A 1 
ATOM   2192 C CG  . PRO   A 1 278 ? -16.626 -6.942  36.272  1.00 95.76 278 A 1 
ATOM   2193 C CD  . PRO   A 1 278 ? -15.682 -7.828  35.478  1.00 98.29 278 A 1 
ATOM   2194 N N   . VAL   A 1 279 ? -12.522 -5.950  36.125  1.00 98.79 279 A 1 
ATOM   2195 C CA  . VAL   A 1 279 ? -11.165 -5.564  36.544  1.00 98.77 279 A 1 
ATOM   2196 C C   . VAL   A 1 279 ? -10.379 -5.002  35.360  1.00 98.81 279 A 1 
ATOM   2197 O O   . VAL   A 1 279 ? -9.733  -3.954  35.484  1.00 98.54 279 A 1 
ATOM   2198 C CB  . VAL   A 1 279 ? -10.424 -6.753  37.186  1.00 98.51 279 A 1 
ATOM   2199 C CG1 . VAL   A 1 279 ? -9.000  -6.373  37.611  1.00 96.10 279 A 1 
ATOM   2200 C CG2 . VAL   A 1 279 ? -11.162 -7.259  38.432  1.00 96.27 279 A 1 
ATOM   2201 N N   . LEU   A 1 280 ? -10.455 -5.661  34.202  1.00 98.79 280 A 1 
ATOM   2202 C CA  . LEU   A 1 280 ? -9.836  -5.175  32.972  1.00 98.83 280 A 1 
ATOM   2203 C C   . LEU   A 1 280 ? -10.503 -3.881  32.485  1.00 98.85 280 A 1 
ATOM   2204 O O   . LEU   A 1 280 ? -9.800  -2.951  32.085  1.00 98.73 280 A 1 
ATOM   2205 C CB  . LEU   A 1 280 ? -9.884  -6.288  31.915  1.00 98.76 280 A 1 
ATOM   2206 C CG  . LEU   A 1 280 ? -9.285  -5.894  30.555  1.00 98.37 280 A 1 
ATOM   2207 C CD1 . LEU   A 1 280 ? -7.818  -5.461  30.659  1.00 97.77 280 A 1 
ATOM   2208 C CD2 . LEU   A 1 280 ? -9.356  -7.080  29.598  1.00 97.62 280 A 1 
ATOM   2209 N N   . ALA   A 1 281 ? -11.822 -3.783  32.577  1.00 98.86 281 A 1 
ATOM   2210 C CA  . ALA   A 1 281 ? -12.556 -2.569  32.221  1.00 98.85 281 A 1 
ATOM   2211 C C   . ALA   A 1 281 ? -12.085 -1.360  33.046  1.00 98.82 281 A 1 
ATOM   2212 O O   . ALA   A 1 281 ? -11.776 -0.302  32.493  1.00 98.60 281 A 1 
ATOM   2213 C CB  . ALA   A 1 281 ? -14.051 -2.834  32.418  1.00 98.73 281 A 1 
ATOM   2214 N N   . GLU   A 1 282 ? -11.944 -1.533  34.353  1.00 98.78 282 A 1 
ATOM   2215 C CA  . GLU   A 1 282 ? -11.479 -0.470  35.244  1.00 98.70 282 A 1 
ATOM   2216 C C   . GLU   A 1 282 ? -10.005 -0.105  35.000  1.00 98.71 282 A 1 
ATOM   2217 O O   . GLU   A 1 282 ? -9.623  1.063   35.061  1.00 98.39 282 A 1 
ATOM   2218 C CB  . GLU   A 1 282 ? -11.728 -0.900  36.698  1.00 98.36 282 A 1 
ATOM   2219 C CG  . GLU   A 1 282 ? -11.853 0.291   37.663  1.00 90.63 282 A 1 
ATOM   2220 C CD  . GLU   A 1 282 ? -13.047 1.212   37.351  1.00 80.84 282 A 1 
ATOM   2221 O OE1 . GLU   A 1 282 ? -13.051 2.336   37.891  1.00 73.30 282 A 1 
ATOM   2222 O OE2 . GLU   A 1 282 ? -13.936 0.827   36.552  1.00 75.16 282 A 1 
ATOM   2223 N N   . PHE   A 1 283 ? -9.181  -1.086  34.649  1.00 98.66 283 A 1 
ATOM   2224 C CA  . PHE   A 1 283 ? -7.810  -0.833  34.204  1.00 98.69 283 A 1 
ATOM   2225 C C   . PHE   A 1 283 ? -7.779  0.058   32.952  1.00 98.71 283 A 1 
ATOM   2226 O O   . PHE   A 1 283 ? -7.073  1.067   32.946  1.00 98.56 283 A 1 
ATOM   2227 C CB  . PHE   A 1 283 ? -7.083  -2.166  33.981  1.00 98.65 283 A 1 
ATOM   2228 C CG  . PHE   A 1 283 ? -5.736  -2.020  33.310  1.00 98.62 283 A 1 
ATOM   2229 C CD1 . PHE   A 1 283 ? -5.630  -2.106  31.910  1.00 98.24 283 A 1 
ATOM   2230 C CD2 . PHE   A 1 283 ? -4.589  -1.743  34.075  1.00 98.30 283 A 1 
ATOM   2231 C CE1 . PHE   A 1 283 ? -4.389  -1.909  31.282  1.00 97.97 283 A 1 
ATOM   2232 C CE2 . PHE   A 1 283 ? -3.347  -1.548  33.449  1.00 97.94 283 A 1 
ATOM   2233 C CZ  . PHE   A 1 283 ? -3.250  -1.627  32.051  1.00 98.13 283 A 1 
ATOM   2234 N N   . ILE   A 1 284 ? -8.573  -0.261  31.933  1.00 98.71 284 A 1 
ATOM   2235 C CA  . ILE   A 1 284 ? -8.637  0.524   30.691  1.00 98.69 284 A 1 
ATOM   2236 C C   . ILE   A 1 284 ? -9.103  1.952   30.981  1.00 98.68 284 A 1 
ATOM   2237 O O   . ILE   A 1 284 ? -8.466  2.901   30.520  1.00 98.48 284 A 1 
ATOM   2238 C CB  . ILE   A 1 284 ? -9.541  -0.174  29.650  1.00 98.55 284 A 1 
ATOM   2239 C CG1 . ILE   A 1 284 ? -8.866  -1.479  29.175  1.00 97.17 284 A 1 
ATOM   2240 C CG2 . ILE   A 1 284 ? -9.831  0.736   28.433  1.00 97.78 284 A 1 
ATOM   2241 C CD1 . ILE   A 1 284 ? -9.832  -2.426  28.477  1.00 88.94 284 A 1 
ATOM   2242 N N   . ARG   A 1 285 ? -10.141 2.127   31.783  1.00 98.74 285 A 1 
ATOM   2243 C CA  . ARG   A 1 285 ? -10.633 3.448   32.200  1.00 98.63 285 A 1 
ATOM   2244 C C   . ARG   A 1 285 ? -9.535  4.256   32.883  1.00 98.46 285 A 1 
ATOM   2245 O O   . ARG   A 1 285 ? -9.321  5.409   32.525  1.00 98.00 285 A 1 
ATOM   2246 C CB  . ARG   A 1 285 ? -11.834 3.301   33.145  1.00 98.45 285 A 1 
ATOM   2247 C CG  . ARG   A 1 285 ? -13.097 2.823   32.418  1.00 97.16 285 A 1 
ATOM   2248 C CD  . ARG   A 1 285 ? -14.211 2.550   33.423  1.00 96.41 285 A 1 
ATOM   2249 N NE  . ARG   A 1 285 ? -15.388 1.986   32.749  1.00 94.61 285 A 1 
ATOM   2250 C CZ  . ARG   A 1 285 ? -16.149 0.988   33.164  1.00 94.54 285 A 1 
ATOM   2251 N NH1 . ARG   A 1 285 ? -15.981 0.353   34.295  1.00 88.01 285 A 1 
ATOM   2252 N NH2 . ARG   A 1 285 ? -17.125 0.601   32.418  1.00 89.84 285 A 1 
ATOM   2253 N N   . ARG   A 1 286 ? -8.810  3.657   33.829  1.00 98.42 286 A 1 
ATOM   2254 C CA  . ARG   A 1 286 ? -7.741  4.333   34.570  1.00 98.19 286 A 1 
ATOM   2255 C C   . ARG   A 1 286 ? -6.578  4.755   33.667  1.00 98.10 286 A 1 
ATOM   2256 O O   . ARG   A 1 286 ? -6.088  5.874   33.799  1.00 97.38 286 A 1 
ATOM   2257 C CB  . ARG   A 1 286 ? -7.278  3.420   35.710  1.00 97.69 286 A 1 
ATOM   2258 C CG  . ARG   A 1 286 ? -6.305  4.140   36.656  1.00 90.03 286 A 1 
ATOM   2259 C CD  . ARG   A 1 286 ? -5.871  3.204   37.791  1.00 88.61 286 A 1 
ATOM   2260 N NE  . ARG   A 1 286 ? -5.116  2.053   37.271  1.00 80.58 286 A 1 
ATOM   2261 C CZ  . ARG   A 1 286 ? -5.252  0.782   37.611  1.00 75.01 286 A 1 
ATOM   2262 N NH1 . ARG   A 1 286 ? -6.075  0.396   38.550  1.00 65.89 286 A 1 
ATOM   2263 N NH2 . ARG   A 1 286 ? -4.548  -0.119  36.997  1.00 67.09 286 A 1 
ATOM   2264 N N   . GLU   A 1 287 ? -6.139  3.885   32.769  1.00 98.39 287 A 1 
ATOM   2265 C CA  . GLU   A 1 287 ? -5.001  4.175   31.887  1.00 98.28 287 A 1 
ATOM   2266 C C   . GLU   A 1 287 ? -5.351  5.184   30.786  1.00 98.07 287 A 1 
ATOM   2267 O O   . GLU   A 1 287 ? -4.542  6.066   30.500  1.00 97.25 287 A 1 
ATOM   2268 C CB  . GLU   A 1 287 ? -4.443  2.882   31.281  1.00 98.17 287 A 1 
ATOM   2269 C CG  . GLU   A 1 287 ? -3.819  1.905   32.296  1.00 97.00 287 A 1 
ATOM   2270 C CD  . GLU   A 1 287 ? -2.777  2.539   33.221  1.00 97.14 287 A 1 
ATOM   2271 O OE1 . GLU   A 1 287 ? -2.828  2.275   34.443  1.00 93.46 287 A 1 
ATOM   2272 O OE2 . GLU   A 1 287 ? -1.935  3.313   32.728  1.00 94.23 287 A 1 
ATOM   2273 N N   . CYS   A 1 288 ? -6.552  5.100   30.207  1.00 98.54 288 A 1 
ATOM   2274 C CA  . CYS   A 1 288 ? -6.944  5.907   29.046  1.00 98.43 288 A 1 
ATOM   2275 C C   . CYS   A 1 288 ? -7.584  7.259   29.402  1.00 98.10 288 A 1 
ATOM   2276 O O   . CYS   A 1 288 ? -7.621  8.144   28.552  1.00 96.56 288 A 1 
ATOM   2277 C CB  . CYS   A 1 288 ? -7.885  5.089   28.156  1.00 98.37 288 A 1 
ATOM   2278 S SG  . CYS   A 1 288 ? -7.046  3.607   27.515  1.00 98.26 288 A 1 
ATOM   2279 N N   . LYS   A 1 289 ? -8.072  7.436   30.633  1.00 97.69 289 A 1 
ATOM   2280 C CA  . LYS   A 1 289 ? -8.725  8.688   31.059  1.00 96.90 289 A 1 
ATOM   2281 C C   . LYS   A 1 289 ? -7.743  9.851   31.247  1.00 96.03 289 A 1 
ATOM   2282 O O   . LYS   A 1 289 ? -8.164  10.998  31.338  1.00 90.51 289 A 1 
ATOM   2283 C CB  . LYS   A 1 289 ? -9.537  8.412   32.333  1.00 94.78 289 A 1 
ATOM   2284 C CG  . LYS   A 1 289 ? -10.690 9.395   32.562  1.00 85.74 289 A 1 
ATOM   2285 C CD  . LYS   A 1 289 ? -11.493 8.953   33.789  1.00 84.14 289 A 1 
ATOM   2286 C CE  . LYS   A 1 289 ? -12.767 9.775   33.926  1.00 72.52 289 A 1 
ATOM   2287 N NZ  . LYS   A 1 289 ? -13.572 9.355   35.098  1.00 64.74 289 A 1 
ATOM   2288 N N   . SER   A 1 290 ? -6.450  9.549   31.356  1.00 92.96 290 A 1 
ATOM   2289 C CA  . SER   A 1 290 ? -5.399  10.559  31.465  1.00 90.77 290 A 1 
ATOM   2290 C C   . SER   A 1 290 ? -5.198  11.284  30.131  1.00 90.75 290 A 1 
ATOM   2291 O O   . SER   A 1 290 ? -5.121  10.643  29.087  1.00 85.52 290 A 1 
ATOM   2292 C CB  . SER   A 1 290 ? -4.094  9.887   31.893  1.00 85.86 290 A 1 
ATOM   2293 O OG  . SER   A 1 290 ? -3.046  10.833  31.989  1.00 74.47 290 A 1 
ATOM   2294 N N   . ASP   A 1 291 ? -4.987  12.610  30.193  1.00 90.98 291 A 1 
ATOM   2295 C CA  . ASP   A 1 291 ? -4.561  13.389  29.023  1.00 90.04 291 A 1 
ATOM   2296 C C   . ASP   A 1 291 ? -3.140  13.015  28.569  1.00 91.63 291 A 1 
ATOM   2297 O O   . ASP   A 1 291 ? -2.783  13.182  27.401  1.00 87.22 291 A 1 
ATOM   2298 C CB  . ASP   A 1 291 ? -4.630  14.890  29.355  1.00 86.23 291 A 1 
ATOM   2299 C CG  . ASP   A 1 291 ? -6.052  15.379  29.654  1.00 78.88 291 A 1 
ATOM   2300 O OD1 . ASP   A 1 291 ? -6.996  14.851  29.032  1.00 72.42 291 A 1 
ATOM   2301 O OD2 . ASP   A 1 291 ? -6.173  16.272  30.519  1.00 72.85 291 A 1 
ATOM   2302 N N   . ASN   A 1 292 ? -2.317  12.477  29.485  1.00 94.60 292 A 1 
ATOM   2303 C CA  . ASN   A 1 292 ? -0.988  11.999  29.143  1.00 95.26 292 A 1 
ATOM   2304 C C   . ASN   A 1 292 ? -1.040  10.558  28.604  1.00 96.31 292 A 1 
ATOM   2305 O O   . ASN   A 1 292 ? -1.180  9.591   29.357  1.00 94.74 292 A 1 
ATOM   2306 C CB  . ASN   A 1 292 ? -0.030  12.153  30.336  1.00 92.51 292 A 1 
ATOM   2307 C CG  . ASN   A 1 292 ? 1.399   11.808  29.925  1.00 88.90 292 A 1 
ATOM   2308 O OD1 . ASN   A 1 292 ? 1.688   11.547  28.777  1.00 80.84 292 A 1 
ATOM   2309 N ND2 . ASN   A 1 292 ? 2.335   11.804  30.851  1.00 79.25 292 A 1 
ATOM   2310 N N   . TRP   A 1 293 ? -0.841  10.426  27.300  1.00 96.86 293 A 1 
ATOM   2311 C CA  . TRP   A 1 293 ? -0.761  9.155   26.576  1.00 97.73 293 A 1 
ATOM   2312 C C   . TRP   A 1 293 ? 0.678   8.680   26.333  1.00 98.05 293 A 1 
ATOM   2313 O O   . TRP   A 1 293 ? 0.896   7.727   25.582  1.00 97.37 293 A 1 
ATOM   2314 C CB  . TRP   A 1 293 ? -1.612  9.237   25.307  1.00 97.39 293 A 1 
ATOM   2315 C CG  . TRP   A 1 293 ? -3.070  8.976   25.554  1.00 97.33 293 A 1 
ATOM   2316 C CD1 . TRP   A 1 293 ? -3.850  9.586   26.480  1.00 96.16 293 A 1 
ATOM   2317 C CD2 . TRP   A 1 293 ? -3.919  7.957   24.929  1.00 97.35 293 A 1 
ATOM   2318 N NE1 . TRP   A 1 293 ? -5.115  9.008   26.483  1.00 96.06 293 A 1 
ATOM   2319 C CE2 . TRP   A 1 293 ? -5.189  7.993   25.560  1.00 96.90 293 A 1 
ATOM   2320 C CE3 . TRP   A 1 293 ? -3.706  7.004   23.913  1.00 96.71 293 A 1 
ATOM   2321 C CZ2 . TRP   A 1 293 ? -6.213  7.083   25.223  1.00 96.68 293 A 1 
ATOM   2322 C CZ3 . TRP   A 1 293 ? -4.734  6.106   23.568  1.00 96.04 293 A 1 
ATOM   2323 C CH2 . TRP   A 1 293 ? -5.967  6.138   24.228  1.00 96.04 293 A 1 
ATOM   2324 N N   . GLU   A 1 294 ? 1.671   9.298   26.994  1.00 98.28 294 A 1 
ATOM   2325 C CA  . GLU   A 1 294 ? 3.050   8.811   26.955  1.00 98.31 294 A 1 
ATOM   2326 C C   . GLU   A 1 294 ? 3.103   7.344   27.395  1.00 98.45 294 A 1 
ATOM   2327 O O   . GLU   A 1 294 ? 2.502   6.947   28.399  1.00 98.03 294 A 1 
ATOM   2328 C CB  . GLU   A 1 294 ? 3.952   9.676   27.849  1.00 97.67 294 A 1 
ATOM   2329 C CG  . GLU   A 1 294 ? 5.443   9.500   27.517  1.00 94.31 294 A 1 
ATOM   2330 C CD  . GLU   A 1 294 ? 6.379   10.010  28.616  1.00 92.70 294 A 1 
ATOM   2331 O OE1 . GLU   A 1 294 ? 7.478   9.413   28.752  1.00 86.43 294 A 1 
ATOM   2332 O OE2 . GLU   A 1 294 ? 5.991   10.917  29.380  1.00 87.14 294 A 1 
ATOM   2333 N N   . LYS   A 1 295 ? 3.818   6.524   26.628  1.00 98.44 295 A 1 
ATOM   2334 C CA  . LYS   A 1 295 ? 3.991   5.086   26.896  1.00 98.53 295 A 1 
ATOM   2335 C C   . LYS   A 1 295 ? 2.678   4.292   26.980  1.00 98.66 295 A 1 
ATOM   2336 O O   . LYS   A 1 295 ? 2.663   3.217   27.571  1.00 98.31 295 A 1 
ATOM   2337 C CB  . LYS   A 1 295 ? 4.885   4.887   28.132  1.00 98.10 295 A 1 
ATOM   2338 C CG  . LYS   A 1 295 ? 6.291   5.465   27.940  1.00 96.17 295 A 1 
ATOM   2339 C CD  . LYS   A 1 295 ? 7.037   5.568   29.267  1.00 92.41 295 A 1 
ATOM   2340 C CE  . LYS   A 1 295 ? 8.398   6.206   28.988  1.00 82.73 295 A 1 
ATOM   2341 N NZ  . LYS   A 1 295 ? 8.859   7.055   30.107  1.00 72.26 295 A 1 
ATOM   2342 N N   . ILE   A 1 296 ? 1.593   4.763   26.375  1.00 98.67 296 A 1 
ATOM   2343 C CA  . ILE   A 1 296 ? 0.299   4.061   26.426  1.00 98.70 296 A 1 
ATOM   2344 C C   . ILE   A 1 296 ? 0.399   2.618   25.920  1.00 98.78 296 A 1 
ATOM   2345 O O   . ILE   A 1 296 ? -0.217  1.727   26.494  1.00 98.68 296 A 1 
ATOM   2346 C CB  . ILE   A 1 296 ? -0.780  4.864   25.670  1.00 98.48 296 A 1 
ATOM   2347 C CG1 . ILE   A 1 296 ? -2.215  4.386   25.972  1.00 97.69 296 A 1 
ATOM   2348 C CG2 . ILE   A 1 296 ? -0.562  4.867   24.147  1.00 97.91 296 A 1 
ATOM   2349 C CD1 . ILE   A 1 296 ? -2.644  4.574   27.421  1.00 96.93 296 A 1 
ATOM   2350 N N   . ILE   A 1 297 ? 1.243   2.360   24.914  1.00 98.79 297 A 1 
ATOM   2351 C CA  . ILE   A 1 297 ? 1.457   1.012   24.375  1.00 98.85 297 A 1 
ATOM   2352 C C   . ILE   A 1 297 ? 2.047   0.097   25.453  1.00 98.85 297 A 1 
ATOM   2353 O O   . ILE   A 1 297 ? 1.501   -0.968  25.715  1.00 98.74 297 A 1 
ATOM   2354 C CB  . ILE   A 1 297 ? 2.332   1.047   23.099  1.00 98.82 297 A 1 
ATOM   2355 C CG1 . ILE   A 1 297 ? 1.598   1.807   21.970  1.00 98.63 297 A 1 
ATOM   2356 C CG2 . ILE   A 1 297 ? 2.694   -0.381  22.646  1.00 98.64 297 A 1 
ATOM   2357 C CD1 . ILE   A 1 297 ? 2.410   1.985   20.682  1.00 98.21 297 A 1 
ATOM   2358 N N   . THR   A 1 298 ? 3.125   0.511   26.127  1.00 98.73 298 A 1 
ATOM   2359 C CA  . THR   A 1 298 ? 3.782   -0.308  27.158  1.00 98.64 298 A 1 
ATOM   2360 C C   . THR   A 1 298 ? 3.005   -0.358  28.477  1.00 98.71 298 A 1 
ATOM   2361 O O   . THR   A 1 298 ? 3.158   -1.314  29.231  1.00 98.25 298 A 1 
ATOM   2362 C CB  . THR   A 1 298 ? 5.215   0.172   27.425  1.00 97.87 298 A 1 
ATOM   2363 O OG1 . THR   A 1 298 ? 5.247   1.564   27.648  1.00 90.79 298 A 1 
ATOM   2364 C CG2 . THR   A 1 298 ? 6.122   -0.098  26.231  1.00 88.95 298 A 1 
ATOM   2365 N N   . ARG   A 1 299 ? 2.144   0.621   28.748  1.00 98.70 299 A 1 
ATOM   2366 C CA  . ARG   A 1 299 ? 1.237   0.604   29.907  1.00 98.61 299 A 1 
ATOM   2367 C C   . ARG   A 1 299 ? 0.123   -0.433  29.736  1.00 98.70 299 A 1 
ATOM   2368 O O   . ARG   A 1 299 ? -0.123  -1.217  30.650  1.00 98.48 299 A 1 
ATOM   2369 C CB  . ARG   A 1 299 ? 0.660   2.009   30.125  1.00 98.11 299 A 1 
ATOM   2370 C CG  . ARG   A 1 299 ? 1.697   2.984   30.719  1.00 95.62 299 A 1 
ATOM   2371 C CD  . ARG   A 1 299 ? 1.293   4.452   30.536  1.00 94.25 299 A 1 
ATOM   2372 N NE  . ARG   A 1 299 ? -0.017  4.745   31.129  1.00 92.17 299 A 1 
ATOM   2373 C CZ  . ARG   A 1 299 ? -0.781  5.791   30.877  1.00 94.36 299 A 1 
ATOM   2374 N NH1 . ARG   A 1 299 ? -0.410  6.755   30.086  1.00 85.04 299 A 1 
ATOM   2375 N NH2 . ARG   A 1 299 ? -1.949  5.881   31.428  1.00 86.72 299 A 1 
ATOM   2376 N N   . ILE   A 1 300 ? -0.508  -0.474  28.563  1.00 98.75 300 A 1 
ATOM   2377 C CA  . ILE   A 1 300 ? -1.595  -1.423  28.272  1.00 98.79 300 A 1 
ATOM   2378 C C   . ILE   A 1 300 ? -1.050  -2.804  27.892  1.00 98.84 300 A 1 
ATOM   2379 O O   . ILE   A 1 300 ? -1.571  -3.814  28.364  1.00 98.73 300 A 1 
ATOM   2380 C CB  . ILE   A 1 300 ? -2.549  -0.858  27.198  1.00 98.69 300 A 1 
ATOM   2381 C CG1 . ILE   A 1 300 ? -3.214  0.432   27.734  1.00 97.79 300 A 1 
ATOM   2382 C CG2 . ILE   A 1 300 ? -3.621  -1.894  26.812  1.00 98.35 300 A 1 
ATOM   2383 C CD1 . ILE   A 1 300 ? -4.184  1.089   26.754  1.00 94.51 300 A 1 
ATOM   2384 N N   . TRP   A 1 301 ? 0.015   -2.861  27.100  1.00 98.91 301 A 1 
ATOM   2385 C CA  . TRP   A 1 301 ? 0.640   -4.093  26.612  1.00 98.94 301 A 1 
ATOM   2386 C C   . TRP   A 1 301 ? 2.084   -4.232  27.142  1.00 98.93 301 A 1 
ATOM   2387 O O   . TRP   A 1 301 ? 3.049   -4.113  26.387  1.00 98.83 301 A 1 
ATOM   2388 C CB  . TRP   A 1 301 ? 0.555   -4.139  25.080  1.00 98.93 301 A 1 
ATOM   2389 C CG  . TRP   A 1 301 ? -0.841  -4.070  24.530  1.00 98.93 301 A 1 
ATOM   2390 C CD1 . TRP   A 1 301 ? -1.732  -5.085  24.512  1.00 98.84 301 A 1 
ATOM   2391 C CD2 . TRP   A 1 301 ? -1.525  -2.918  23.952  1.00 98.91 301 A 1 
ATOM   2392 N NE1 . TRP   A 1 301 ? -2.929  -4.641  23.952  1.00 98.81 301 A 1 
ATOM   2393 C CE2 . TRP   A 1 301 ? -2.842  -3.322  23.597  1.00 98.86 301 A 1 
ATOM   2394 C CE3 . TRP   A 1 301 ? -1.152  -1.584  23.691  1.00 98.87 301 A 1 
ATOM   2395 C CZ2 . TRP   A 1 301 ? -3.770  -2.431  23.013  1.00 98.74 301 A 1 
ATOM   2396 C CZ3 . TRP   A 1 301 ? -2.075  -0.696  23.106  1.00 98.70 301 A 1 
ATOM   2397 C CH2 . TRP   A 1 301 ? -3.373  -1.117  22.775  1.00 98.63 301 A 1 
ATOM   2398 N N   . PRO   A 1 302 ? 2.270   -4.478  28.451  1.00 98.87 302 A 1 
ATOM   2399 C CA  . PRO   A 1 302 ? 3.569   -4.359  29.128  1.00 98.84 302 A 1 
ATOM   2400 C C   . PRO   A 1 302 ? 4.616   -5.375  28.671  1.00 98.84 302 A 1 
ATOM   2401 O O   . PRO   A 1 302 ? 5.808   -5.177  28.896  1.00 98.59 302 A 1 
ATOM   2402 C CB  . PRO   A 1 302 ? 3.250   -4.532  30.615  1.00 98.68 302 A 1 
ATOM   2403 C CG  . PRO   A 1 302 ? 1.983   -5.384  30.614  1.00 98.21 302 A 1 
ATOM   2404 C CD  . PRO   A 1 302 ? 1.238   -4.847  29.401  1.00 98.72 302 A 1 
ATOM   2405 N N   . ASN   A 1 303 ? 4.202   -6.458  28.024  1.00 98.86 303 A 1 
ATOM   2406 C CA  . ASN   A 1 303 ? 5.095   -7.497  27.509  1.00 98.85 303 A 1 
ATOM   2407 C C   . ASN   A 1 303 ? 5.503   -7.271  26.042  1.00 98.86 303 A 1 
ATOM   2408 O O   . ASN   A 1 303 ? 6.167   -8.129  25.455  1.00 98.58 303 A 1 
ATOM   2409 C CB  . ASN   A 1 303 ? 4.441   -8.870  27.746  1.00 98.78 303 A 1 
ATOM   2410 C CG  . ASN   A 1 303 ? 4.238   -9.163  29.221  1.00 98.58 303 A 1 
ATOM   2411 O OD1 . ASN   A 1 303 ? 5.091   -8.915  30.056  1.00 94.89 303 A 1 
ATOM   2412 N ND2 . ASN   A 1 303 ? 3.096   -9.697  29.589  1.00 94.51 303 A 1 
ATOM   2413 N N   . THR   A 1 304 ? 5.130   -6.138  25.450  1.00 98.89 304 A 1 
ATOM   2414 C CA  . THR   A 1 304 ? 5.508   -5.790  24.075  1.00 98.89 304 A 1 
ATOM   2415 C C   . THR   A 1 304 ? 7.015   -5.589  23.979  1.00 98.88 304 A 1 
ATOM   2416 O O   . THR   A 1 304 ? 7.579   -4.744  24.670  1.00 98.69 304 A 1 
ATOM   2417 C CB  . THR   A 1 304 ? 4.779   -4.534  23.581  1.00 98.80 304 A 1 
ATOM   2418 O OG1 . THR   A 1 304 ? 3.388   -4.726  23.669  1.00 97.72 304 A 1 
ATOM   2419 C CG2 . THR   A 1 304 ? 5.078   -4.229  22.113  1.00 98.00 304 A 1 
ATOM   2420 N N   . LYS   A 1 305 ? 7.667   -6.350  23.103  1.00 98.87 305 A 1 
ATOM   2421 C CA  . LYS   A 1 305 ? 9.128   -6.335  22.923  1.00 98.82 305 A 1 
ATOM   2422 C C   . LYS   A 1 305 ? 9.581   -5.353  21.845  1.00 98.83 305 A 1 
ATOM   2423 O O   . LYS   A 1 305 ? 10.672  -4.801  21.947  1.00 98.55 305 A 1 
ATOM   2424 C CB  . LYS   A 1 305 ? 9.621   -7.755  22.606  1.00 98.61 305 A 1 
ATOM   2425 C CG  . LYS   A 1 305 ? 9.290   -8.750  23.728  1.00 97.46 305 A 1 
ATOM   2426 C CD  . LYS   A 1 305 ? 9.958   -10.102 23.476  1.00 93.20 305 A 1 
ATOM   2427 C CE  . LYS   A 1 305 ? 9.641   -11.068 24.613  1.00 89.07 305 A 1 
ATOM   2428 N NZ  . LYS   A 1 305 ? 10.482  -12.286 24.545  1.00 78.36 305 A 1 
ATOM   2429 N N   . TYR   A 1 306 ? 8.766   -5.153  20.820  1.00 98.87 306 A 1 
ATOM   2430 C CA  . TYR   A 1 306 ? 9.035   -4.244  19.701  1.00 98.90 306 A 1 
ATOM   2431 C C   . TYR   A 1 306 ? 7.746   -3.873  18.957  1.00 98.93 306 A 1 
ATOM   2432 O O   . TYR   A 1 306 ? 6.713   -4.539  19.084  1.00 98.87 306 A 1 
ATOM   2433 C CB  . TYR   A 1 306 ? 10.051  -4.884  18.738  1.00 98.85 306 A 1 
ATOM   2434 C CG  . TYR   A 1 306 ? 9.580   -6.143  18.033  1.00 98.86 306 A 1 
ATOM   2435 C CD1 . TYR   A 1 306 ? 9.753   -7.407  18.633  1.00 98.72 306 A 1 
ATOM   2436 C CD2 . TYR   A 1 306 ? 9.008   -6.064  16.750  1.00 98.72 306 A 1 
ATOM   2437 C CE1 . TYR   A 1 306 ? 9.375   -8.573  17.957  1.00 98.58 306 A 1 
ATOM   2438 C CE2 . TYR   A 1 306 ? 8.621   -7.230  16.067  1.00 98.58 306 A 1 
ATOM   2439 C CZ  . TYR   A 1 306 ? 8.815   -8.486  16.670  1.00 98.60 306 A 1 
ATOM   2440 O OH  . TYR   A 1 306 ? 8.465   -9.625  15.993  1.00 98.13 306 A 1 
ATOM   2441 N N   . LEU   A 1 307 ? 7.841   -2.811  18.155  1.00 98.91 307 A 1 
ATOM   2442 C CA  . LEU   A 1 307 ? 6.833   -2.443  17.165  1.00 98.91 307 A 1 
ATOM   2443 C C   . LEU   A 1 307 ? 7.214   -3.062  15.816  1.00 98.90 307 A 1 
ATOM   2444 O O   . LEU   A 1 307 ? 8.330   -2.863  15.341  1.00 98.73 307 A 1 
ATOM   2445 C CB  . LEU   A 1 307 ? 6.719   -0.914  17.057  1.00 98.87 307 A 1 
ATOM   2446 C CG  . LEU   A 1 307 ? 6.451   -0.163  18.376  1.00 98.62 307 A 1 
ATOM   2447 C CD1 . LEU   A 1 307 ? 6.301   1.331   18.089  1.00 98.48 307 A 1 
ATOM   2448 C CD2 . LEU   A 1 307 ? 5.182   -0.646  19.079  1.00 98.41 307 A 1 
ATOM   2449 N N   . ASP   A 1 308 ? 6.291   -3.785  15.186  1.00 98.91 308 A 1 
ATOM   2450 C CA  . ASP   A 1 308 ? 6.473   -4.351  13.842  1.00 98.87 308 A 1 
ATOM   2451 C C   . ASP   A 1 308 ? 5.750   -3.459  12.828  1.00 98.86 308 A 1 
ATOM   2452 O O   . ASP   A 1 308 ? 4.539   -3.562  12.622  1.00 98.55 308 A 1 
ATOM   2453 C CB  . ASP   A 1 308 ? 5.988   -5.803  13.831  1.00 98.69 308 A 1 
ATOM   2454 C CG  . ASP   A 1 308 ? 6.350   -6.562  12.547  1.00 98.08 308 A 1 
ATOM   2455 O OD1 . ASP   A 1 308 ? 6.770   -5.932  11.554  1.00 96.81 308 A 1 
ATOM   2456 O OD2 . ASP   A 1 308 ? 6.195   -7.805  12.572  1.00 95.70 308 A 1 
ATOM   2457 N N   . VAL   A 1 309 ? 6.486   -2.505  12.264  1.00 98.78 309 A 1 
ATOM   2458 C CA  . VAL   A 1 309 ? 5.893   -1.404  11.505  1.00 98.74 309 A 1 
ATOM   2459 C C   . VAL   A 1 309 ? 6.905   -0.795  10.539  1.00 98.77 309 A 1 
ATOM   2460 O O   . VAL   A 1 309 ? 8.058   -0.557  10.896  1.00 98.29 309 A 1 
ATOM   2461 C CB  . VAL   A 1 309 ? 5.310   -0.365  12.486  1.00 98.03 309 A 1 
ATOM   2462 C CG1 . VAL   A 1 309 ? 6.351   0.335   13.374  1.00 95.25 309 A 1 
ATOM   2463 C CG2 . VAL   A 1 309 ? 4.494   0.687   11.759  1.00 95.83 309 A 1 
ATOM   2464 N N   . ILE   A 1 310 ? 6.475   -0.514  9.311   1.00 98.77 310 A 1 
ATOM   2465 C CA  . ILE   A 1 310 ? 7.314   0.196   8.339   1.00 98.73 310 A 1 
ATOM   2466 C C   . ILE   A 1 310 ? 7.411   1.675   8.735   1.00 98.77 310 A 1 
ATOM   2467 O O   . ILE   A 1 310 ? 6.409   2.386   8.729   1.00 98.58 310 A 1 
ATOM   2468 C CB  . ILE   A 1 310 ? 6.793   0.008   6.898   1.00 98.41 310 A 1 
ATOM   2469 C CG1 . ILE   A 1 310 ? 6.710   -1.474  6.456   1.00 97.00 310 A 1 
ATOM   2470 C CG2 . ILE   A 1 310 ? 7.649   0.809   5.900   1.00 97.71 310 A 1 
ATOM   2471 C CD1 . ILE   A 1 310 ? 8.025   -2.252  6.478   1.00 92.70 310 A 1 
ATOM   2472 N N   . VAL   A 1 311 ? 8.634   2.119   9.041   1.00 98.70 311 A 1 
ATOM   2473 C CA  . VAL   A 1 311 ? 8.997   3.523   9.323   1.00 98.64 311 A 1 
ATOM   2474 C C   . VAL   A 1 311 ? 10.047  4.068   8.350   1.00 98.55 311 A 1 
ATOM   2475 O O   . VAL   A 1 311 ? 10.609  5.139   8.556   1.00 97.77 311 A 1 
ATOM   2476 C CB  . VAL   A 1 311 ? 9.435   3.725   10.789  1.00 98.30 311 A 1 
ATOM   2477 C CG1 . VAL   A 1 311 ? 8.295   3.432   11.764  1.00 96.92 311 A 1 
ATOM   2478 C CG2 . VAL   A 1 311 ? 10.639  2.854   11.164  1.00 97.24 311 A 1 
ATOM   2479 N N   . THR   A 1 312 ? 10.326  3.338   7.264   1.00 98.30 312 A 1 
ATOM   2480 C CA  . THR   A 1 312 ? 11.233  3.777   6.198   1.00 98.21 312 A 1 
ATOM   2481 C C   . THR   A 1 312 ? 10.495  4.584   5.119   1.00 97.95 312 A 1 
ATOM   2482 O O   . THR   A 1 312 ? 9.289   4.445   4.925   1.00 97.01 312 A 1 
ATOM   2483 C CB  . THR   A 1 312 ? 11.994  2.591   5.589   1.00 97.81 312 A 1 
ATOM   2484 O OG1 . THR   A 1 312 ? 11.123  1.523   5.311   1.00 95.60 312 A 1 
ATOM   2485 C CG2 . THR   A 1 312 ? 13.062  2.077   6.549   1.00 95.63 312 A 1 
ATOM   2486 N N   . GLY   A 1 313 ? 11.221  5.438   4.412   1.00 97.83 313 A 1 
ATOM   2487 C CA  . GLY   A 1 313 ? 10.651  6.328   3.403   1.00 97.53 313 A 1 
ATOM   2488 C C   . GLY   A 1 313 ? 9.743   7.399   4.020   1.00 97.60 313 A 1 
ATOM   2489 O O   . GLY   A 1 313 ? 10.089  7.987   5.042   1.00 96.45 313 A 1 
ATOM   2490 N N   . ALA   A 1 314 ? 8.581   7.639   3.415   1.00 97.17 314 A 1 
ATOM   2491 C CA  . ALA   A 1 314 ? 7.641   8.657   3.891   1.00 96.83 314 A 1 
ATOM   2492 C C   . ALA   A 1 314 ? 7.123   8.390   5.319   1.00 97.26 314 A 1 
ATOM   2493 O O   . ALA   A 1 314 ? 6.741   9.321   6.013   1.00 96.17 314 A 1 
ATOM   2494 C CB  . ALA   A 1 314 ? 6.477   8.748   2.895   1.00 95.58 314 A 1 
ATOM   2495 N N   . MET   A 1 315 ? 7.153   7.146   5.798   1.00 97.67 315 A 1 
ATOM   2496 C CA  . MET   A 1 315 ? 6.685   6.787   7.140   1.00 98.03 315 A 1 
ATOM   2497 C C   . MET   A 1 315 ? 7.634   7.237   8.262   1.00 98.14 315 A 1 
ATOM   2498 O O   . MET   A 1 315 ? 7.234   7.235   9.421   1.00 97.58 315 A 1 
ATOM   2499 C CB  . MET   A 1 315 ? 6.435   5.277   7.210   1.00 97.85 315 A 1 
ATOM   2500 C CG  . MET   A 1 315 ? 5.351   4.782   6.241   1.00 97.14 315 A 1 
ATOM   2501 S SD  . MET   A 1 315 ? 3.691   5.429   6.565   1.00 96.59 315 A 1 
ATOM   2502 C CE  . MET   A 1 315 ? 3.537   6.661   5.258   1.00 92.17 315 A 1 
ATOM   2503 N N   . ALA   A 1 316 ? 8.865   7.657   7.942   1.00 98.06 316 A 1 
ATOM   2504 C CA  . ALA   A 1 316 ? 9.831   8.144   8.930   1.00 97.92 316 A 1 
ATOM   2505 C C   . ALA   A 1 316 ? 9.330   9.374   9.710   1.00 97.91 316 A 1 
ATOM   2506 O O   . ALA   A 1 316 ? 9.709   9.559   10.864  1.00 97.37 316 A 1 
ATOM   2507 C CB  . ALA   A 1 316 ? 11.151  8.440   8.214   1.00 97.59 316 A 1 
ATOM   2508 N N   . GLN   A 1 317 ? 8.425   10.162  9.128   1.00 97.28 317 A 1 
ATOM   2509 C CA  . GLN   A 1 317 ? 7.803   11.316  9.786   1.00 96.89 317 A 1 
ATOM   2510 C C   . GLN   A 1 317 ? 7.001   10.947  11.051  1.00 97.50 317 A 1 
ATOM   2511 O O   . GLN   A 1 317 ? 6.793   11.789  11.910  1.00 96.79 317 A 1 
ATOM   2512 C CB  . GLN   A 1 317 ? 6.938   12.064  8.757   1.00 94.92 317 A 1 
ATOM   2513 C CG  . GLN   A 1 317 ? 5.674   11.306  8.329   1.00 88.73 317 A 1 
ATOM   2514 C CD  . GLN   A 1 317 ? 5.007   11.911  7.090   1.00 87.07 317 A 1 
ATOM   2515 O OE1 . GLN   A 1 317 ? 5.202   13.063  6.742   1.00 79.61 317 A 1 
ATOM   2516 N NE2 . GLN   A 1 317 ? 4.211   11.151  6.369   1.00 76.98 317 A 1 
ATOM   2517 N N   . TYR   A 1 318 ? 6.594   9.689   11.191  1.00 98.24 318 A 1 
ATOM   2518 C CA  . TYR   A 1 318 ? 5.827   9.202   12.340  1.00 98.49 318 A 1 
ATOM   2519 C C   . TYR   A 1 318 ? 6.690   8.656   13.489  1.00 98.54 318 A 1 
ATOM   2520 O O   . TYR   A 1 318 ? 6.146   8.336   14.549  1.00 98.33 318 A 1 
ATOM   2521 C CB  . TYR   A 1 318 ? 4.831   8.147   11.861  1.00 98.53 318 A 1 
ATOM   2522 C CG  . TYR   A 1 318 ? 3.799   8.670   10.886  1.00 98.63 318 A 1 
ATOM   2523 C CD1 . TYR   A 1 318 ? 2.797   9.559   11.325  1.00 98.34 318 A 1 
ATOM   2524 C CD2 . TYR   A 1 318 ? 3.821   8.266   9.536   1.00 98.40 318 A 1 
ATOM   2525 C CE1 . TYR   A 1 318 ? 1.821   10.032  10.433  1.00 98.24 318 A 1 
ATOM   2526 C CE2 . TYR   A 1 318 ? 2.848   8.735   8.634   1.00 98.19 318 A 1 
ATOM   2527 C CZ  . TYR   A 1 318 ? 1.845   9.617   9.089   1.00 98.38 318 A 1 
ATOM   2528 O OH  . TYR   A 1 318 ? 0.888   10.069  8.217   1.00 97.93 318 A 1 
ATOM   2529 N N   . ILE   A 1 319 ? 8.012   8.541   13.310  1.00 98.43 319 A 1 
ATOM   2530 C CA  . ILE   A 1 319 ? 8.922   7.965   14.313  1.00 98.46 319 A 1 
ATOM   2531 C C   . ILE   A 1 319 ? 8.797   8.672   15.677  1.00 98.48 319 A 1 
ATOM   2532 O O   . ILE   A 1 319 ? 8.546   7.965   16.653  1.00 98.37 319 A 1 
ATOM   2533 C CB  . ILE   A 1 319 ? 10.375  7.904   13.790  1.00 98.41 319 A 1 
ATOM   2534 C CG1 . ILE   A 1 319 ? 10.493  6.869   12.651  1.00 98.13 319 A 1 
ATOM   2535 C CG2 . ILE   A 1 319 ? 11.369  7.569   14.919  1.00 98.03 319 A 1 
ATOM   2536 C CD1 . ILE   A 1 319 ? 11.805  6.957   11.867  1.00 97.40 319 A 1 
ATOM   2537 N N   . PRO   A 1 320 ? 8.860   10.015  15.781  1.00 97.97 320 A 1 
ATOM   2538 C CA  . PRO   A 1 320 ? 8.760   10.692  17.082  1.00 97.65 320 A 1 
ATOM   2539 C C   . PRO   A 1 320 ? 7.446   10.403  17.820  1.00 98.02 320 A 1 
ATOM   2540 O O   . PRO   A 1 320 ? 7.424   10.203  19.034  1.00 97.90 320 A 1 
ATOM   2541 C CB  . PRO   A 1 320 ? 8.910   12.187  16.776  1.00 96.75 320 A 1 
ATOM   2542 C CG  . PRO   A 1 320 ? 9.683   12.213  15.457  1.00 95.10 320 A 1 
ATOM   2543 C CD  . PRO   A 1 320 ? 9.133   10.988  14.733  1.00 97.03 320 A 1 
ATOM   2544 N N   . THR   A 1 321 ? 6.335   10.317  17.087  1.00 98.09 321 A 1 
ATOM   2545 C CA  . THR   A 1 321 ? 5.021   10.009  17.670  1.00 98.27 321 A 1 
ATOM   2546 C C   . THR   A 1 321 ? 4.948   8.558   18.160  1.00 98.48 321 A 1 
ATOM   2547 O O   . THR   A 1 321 ? 4.390   8.284   19.221  1.00 98.39 321 A 1 
ATOM   2548 C CB  . THR   A 1 321 ? 3.905   10.284  16.653  1.00 98.08 321 A 1 
ATOM   2549 O OG1 . THR   A 1 321 ? 4.077   11.547  16.053  1.00 96.94 321 A 1 
ATOM   2550 C CG2 . THR   A 1 321 ? 2.527   10.295  17.307  1.00 97.01 321 A 1 
ATOM   2551 N N   . LEU   A 1 322 ? 5.546   7.621   17.429  1.00 98.59 322 A 1 
ATOM   2552 C CA  . LEU   A 1 322 ? 5.645   6.227   17.870  1.00 98.68 322 A 1 
ATOM   2553 C C   . LEU   A 1 322 ? 6.565   6.068   19.089  1.00 98.68 322 A 1 
ATOM   2554 O O   . LEU   A 1 322 ? 6.240   5.288   19.984  1.00 98.53 322 A 1 
ATOM   2555 C CB  . LEU   A 1 322 ? 6.132   5.340   16.717  1.00 98.60 322 A 1 
ATOM   2556 C CG  . LEU   A 1 322 ? 5.097   5.096   15.609  1.00 97.93 322 A 1 
ATOM   2557 C CD1 . LEU   A 1 322 ? 5.770   4.306   14.488  1.00 97.44 322 A 1 
ATOM   2558 C CD2 . LEU   A 1 322 ? 3.897   4.283   16.104  1.00 97.26 322 A 1 
ATOM   2559 N N   . GLU   A 1 323 ? 7.667   6.812   19.160  1.00 98.63 323 A 1 
ATOM   2560 C CA  . GLU   A 1 323 ? 8.555   6.853   20.328  1.00 98.53 323 A 1 
ATOM   2561 C C   . GLU   A 1 323 ? 7.804   7.344   21.571  1.00 98.56 323 A 1 
ATOM   2562 O O   . GLU   A 1 323 ? 7.883   6.706   22.620  1.00 98.22 323 A 1 
ATOM   2563 C CB  . GLU   A 1 323 ? 9.772   7.749   20.054  1.00 98.15 323 A 1 
ATOM   2564 C CG  . GLU   A 1 323 ? 10.782  7.076   19.117  1.00 91.21 323 A 1 
ATOM   2565 C CD  . GLU   A 1 323 ? 12.000  7.952   18.789  1.00 87.16 323 A 1 
ATOM   2566 O OE1 . GLU   A 1 323 ? 13.023  7.362   18.357  1.00 78.87 323 A 1 
ATOM   2567 O OE2 . GLU   A 1 323 ? 11.923  9.189   18.953  1.00 81.17 323 A 1 
ATOM   2568 N N   . TYR   A 1 324 ? 7.006   8.397   21.440  1.00 98.47 324 A 1 
ATOM   2569 C CA  . TYR   A 1 324 ? 6.167   8.915   22.520  1.00 98.42 324 A 1 
ATOM   2570 C C   . TYR   A 1 324 ? 5.194   7.854   23.058  1.00 98.55 324 A 1 
ATOM   2571 O O   . TYR   A 1 324 ? 5.162   7.586   24.264  1.00 98.38 324 A 1 
ATOM   2572 C CB  . TYR   A 1 324 ? 5.423   10.160  22.017  1.00 98.15 324 A 1 
ATOM   2573 C CG  . TYR   A 1 324 ? 4.435   10.711  23.021  1.00 97.92 324 A 1 
ATOM   2574 C CD1 . TYR   A 1 324 ? 3.060   10.431  22.897  1.00 97.31 324 A 1 
ATOM   2575 C CD2 . TYR   A 1 324 ? 4.889   11.497  24.095  1.00 97.33 324 A 1 
ATOM   2576 C CE1 . TYR   A 1 324 ? 2.146   10.936  23.834  1.00 96.71 324 A 1 
ATOM   2577 C CE2 . TYR   A 1 324 ? 3.983   12.008  25.038  1.00 96.66 324 A 1 
ATOM   2578 C CZ  . TYR   A 1 324 ? 2.610   11.725  24.902  1.00 96.79 324 A 1 
ATOM   2579 O OH  . TYR   A 1 324 ? 1.718   12.225  25.819  1.00 95.57 324 A 1 
ATOM   2580 N N   . TYR   A 1 325 ? 4.443   7.193   22.177  1.00 98.66 325 A 1 
ATOM   2581 C CA  . TYR   A 1 325 ? 3.453   6.199   22.604  1.00 98.69 325 A 1 
ATOM   2582 C C   . TYR   A 1 325 ? 4.059   4.875   23.086  1.00 98.72 325 A 1 
ATOM   2583 O O   . TYR   A 1 325 ? 3.453   4.195   23.917  1.00 98.47 325 A 1 
ATOM   2584 C CB  . TYR   A 1 325 ? 2.455   5.935   21.473  1.00 98.58 325 A 1 
ATOM   2585 C CG  . TYR   A 1 325 ? 1.516   7.080   21.160  1.00 98.47 325 A 1 
ATOM   2586 C CD1 . TYR   A 1 325 ? 0.822   7.747   22.193  1.00 97.87 325 A 1 
ATOM   2587 C CD2 . TYR   A 1 325 ? 1.293   7.469   19.826  1.00 97.89 325 A 1 
ATOM   2588 C CE1 . TYR   A 1 325 ? -0.063  8.796   21.901  1.00 97.35 325 A 1 
ATOM   2589 C CE2 . TYR   A 1 325 ? 0.408   8.514   19.522  1.00 97.32 325 A 1 
ATOM   2590 C CZ  . TYR   A 1 325 ? -0.267  9.181   20.564  1.00 97.52 325 A 1 
ATOM   2591 O OH  . TYR   A 1 325 ? -1.124  10.213  20.272  1.00 96.34 325 A 1 
ATOM   2592 N N   . SER   A 1 326 ? 5.223   4.491   22.591  1.00 98.53 326 A 1 
ATOM   2593 C CA  . SER   A 1 326 ? 5.873   3.219   22.940  1.00 98.47 326 A 1 
ATOM   2594 C C   . SER   A 1 326 ? 6.879   3.334   24.084  1.00 98.33 326 A 1 
ATOM   2595 O O   . SER   A 1 326 ? 7.236   2.325   24.695  1.00 97.14 326 A 1 
ATOM   2596 C CB  . SER   A 1 326 ? 6.545   2.616   21.706  1.00 98.11 326 A 1 
ATOM   2597 O OG  . SER   A 1 326 ? 7.668   3.378   21.323  1.00 97.28 326 A 1 
ATOM   2598 N N   . GLY   A 1 327 ? 7.351   4.547   24.383  1.00 97.36 327 A 1 
ATOM   2599 C CA  . GLY   A 1 327 ? 8.447   4.764   25.324  1.00 96.39 327 A 1 
ATOM   2600 C C   . GLY   A 1 327 ? 9.801   4.297   24.785  1.00 96.20 327 A 1 
ATOM   2601 O O   . GLY   A 1 327 ? 10.638  3.856   25.569  1.00 90.54 327 A 1 
ATOM   2602 N N   . GLY   A 1 328 ? 10.005  4.378   23.462  1.00 95.04 328 A 1 
ATOM   2603 C CA  . GLY   A 1 328 ? 11.277  4.032   22.819  1.00 94.82 328 A 1 
ATOM   2604 C C   . GLY   A 1 328 ? 11.458  2.543   22.517  1.00 96.35 328 A 1 
ATOM   2605 O O   . GLY   A 1 328 ? 12.584  2.058   22.485  1.00 93.58 328 A 1 
ATOM   2606 N N   . LEU   A 1 329 ? 10.364  1.797   22.305  1.00 98.25 329 A 1 
ATOM   2607 C CA  . LEU   A 1 329 ? 10.478  0.423   21.809  1.00 98.54 329 A 1 
ATOM   2608 C C   . LEU   A 1 329 ? 11.165  0.392   20.433  1.00 98.62 329 A 1 
ATOM   2609 O O   . LEU   A 1 329 ? 10.935  1.282   19.614  1.00 98.23 329 A 1 
ATOM   2610 C CB  . LEU   A 1 329 ? 9.102   -0.257  21.716  1.00 98.40 329 A 1 
ATOM   2611 C CG  . LEU   A 1 329 ? 8.469   -0.648  23.059  1.00 97.86 329 A 1 
ATOM   2612 C CD1 . LEU   A 1 329 ? 7.114   -1.308  22.789  1.00 97.32 329 A 1 
ATOM   2613 C CD2 . LEU   A 1 329 ? 9.323   -1.644  23.847  1.00 97.18 329 A 1 
ATOM   2614 N N   . PRO   A 1 330 ? 11.957  -0.656  20.134  1.00 98.72 330 A 1 
ATOM   2615 C CA  . PRO   A 1 330 ? 12.493  -0.851  18.791  1.00 98.72 330 A 1 
ATOM   2616 C C   . PRO   A 1 330 ? 11.376  -0.890  17.741  1.00 98.82 330 A 1 
ATOM   2617 O O   . PRO   A 1 330 ? 10.315  -1.472  17.971  1.00 98.68 330 A 1 
ATOM   2618 C CB  . PRO   A 1 330 ? 13.267  -2.169  18.839  1.00 98.26 330 A 1 
ATOM   2619 C CG  . PRO   A 1 330 ? 13.597  -2.351  20.319  1.00 95.85 330 A 1 
ATOM   2620 C CD  . PRO   A 1 330 ? 12.409  -1.717  21.024  1.00 98.29 330 A 1 
ATOM   2621 N N   . MET   A 1 331 ? 11.631  -0.303  16.579  1.00 98.77 331 A 1 
ATOM   2622 C CA  . MET   A 1 331 ? 10.719  -0.289  15.431  1.00 98.76 331 A 1 
ATOM   2623 C C   . MET   A 1 331 ? 11.298  -1.173  14.327  1.00 98.73 331 A 1 
ATOM   2624 O O   . MET   A 1 331 ? 12.256  -0.791  13.655  1.00 98.26 331 A 1 
ATOM   2625 C CB  . MET   A 1 331 ? 10.513  1.160   14.957  1.00 98.59 331 A 1 
ATOM   2626 C CG  . MET   A 1 331 ? 9.624   1.952   15.915  1.00 98.05 331 A 1 
ATOM   2627 S SD  . MET   A 1 331 ? 9.463   3.699   15.461  1.00 97.58 331 A 1 
ATOM   2628 C CE  . MET   A 1 331 ? 10.679  4.413   16.578  1.00 93.90 331 A 1 
ATOM   2629 N N   . ALA   A 1 332 ? 10.731  -2.360  14.158  1.00 98.74 332 A 1 
ATOM   2630 C CA  . ALA   A 1 332 ? 11.211  -3.343  13.200  1.00 98.67 332 A 1 
ATOM   2631 C C   . ALA   A 1 332 ? 10.559  -3.141  11.824  1.00 98.60 332 A 1 
ATOM   2632 O O   . ALA   A 1 332 ? 9.359   -3.333  11.649  1.00 97.62 332 A 1 
ATOM   2633 C CB  . ALA   A 1 332 ? 10.967  -4.742  13.769  1.00 98.24 332 A 1 
ATOM   2634 N N   . CYS   A 1 333 ? 11.376  -2.795  10.830  1.00 98.63 333 A 1 
ATOM   2635 C CA  . CYS   A 1 333 ? 10.973  -2.794  9.425   1.00 98.59 333 A 1 
ATOM   2636 C C   . CYS   A 1 333 ? 11.365  -4.140  8.812   1.00 98.63 333 A 1 
ATOM   2637 O O   . CYS   A 1 333 ? 12.511  -4.305  8.395   1.00 98.12 333 A 1 
ATOM   2638 C CB  . CYS   A 1 333 ? 11.661  -1.636  8.697   1.00 98.15 333 A 1 
ATOM   2639 S SG  . CYS   A 1 333 ? 11.187  -0.038  9.380   1.00 97.43 333 A 1 
ATOM   2640 N N   . THR   A 1 334 ? 10.457  -5.106  8.772   1.00 98.74 334 A 1 
ATOM   2641 C CA  . THR   A 1 334 ? 10.830  -6.506  8.503   1.00 98.71 334 A 1 
ATOM   2642 C C   . THR   A 1 334 ? 10.980  -6.853  7.027   1.00 98.80 334 A 1 
ATOM   2643 O O   . THR   A 1 334 ? 11.778  -7.728  6.685   1.00 98.45 334 A 1 
ATOM   2644 C CB  . THR   A 1 334 ? 9.839   -7.472  9.161   1.00 98.24 334 A 1 
ATOM   2645 O OG1 . THR   A 1 334 ? 8.526   -7.203  8.708   1.00 96.74 334 A 1 
ATOM   2646 C CG2 . THR   A 1 334 ? 9.849   -7.346  10.681  1.00 96.16 334 A 1 
ATOM   2647 N N   . MET   A 1 335 ? 10.250  -6.178  6.139   1.00 98.76 335 A 1 
ATOM   2648 C CA  . MET   A 1 335 ? 10.234  -6.513  4.711   1.00 98.71 335 A 1 
ATOM   2649 C C   . MET   A 1 335 ? 10.100  -5.301  3.790   1.00 98.82 335 A 1 
ATOM   2650 O O   . MET   A 1 335 ? 9.591   -4.246  4.161   1.00 98.50 335 A 1 
ATOM   2651 C CB  . MET   A 1 335 ? 9.131   -7.549  4.439   1.00 97.52 335 A 1 
ATOM   2652 C CG  . MET   A 1 335 ? 7.707   -6.988  4.568   1.00 92.48 335 A 1 
ATOM   2653 S SD  . MET   A 1 335 ? 6.384   -8.209  4.310   1.00 91.82 335 A 1 
ATOM   2654 C CE  . MET   A 1 335 ? 6.852   -8.910  2.714   1.00 82.64 335 A 1 
ATOM   2655 N N   . TYR   A 1 336 ? 10.528  -5.501  2.553   1.00 98.90 336 A 1 
ATOM   2656 C CA  . TYR   A 1 336 ? 10.342  -4.595  1.426   1.00 98.92 336 A 1 
ATOM   2657 C C   . TYR   A 1 336 ? 9.619   -5.344  0.302   1.00 98.92 336 A 1 
ATOM   2658 O O   . TYR   A 1 336 ? 10.068  -6.401  -0.140  1.00 98.81 336 A 1 
ATOM   2659 C CB  . TYR   A 1 336 ? 11.707  -4.041  1.009   1.00 98.91 336 A 1 
ATOM   2660 C CG  . TYR   A 1 336 ? 11.688  -3.199  -0.251  1.00 98.92 336 A 1 
ATOM   2661 C CD1 . TYR   A 1 336 ? 12.623  -3.448  -1.273  1.00 98.82 336 A 1 
ATOM   2662 C CD2 . TYR   A 1 336 ? 10.745  -2.165  -0.408  1.00 98.84 336 A 1 
ATOM   2663 C CE1 . TYR   A 1 336 ? 12.611  -2.685  -2.447  1.00 98.76 336 A 1 
ATOM   2664 C CE2 . TYR   A 1 336 ? 10.714  -1.403  -1.588  1.00 98.75 336 A 1 
ATOM   2665 C CZ  . TYR   A 1 336 ? 11.650  -1.673  -2.609  1.00 98.78 336 A 1 
ATOM   2666 O OH  . TYR   A 1 336 ? 11.608  -0.957  -3.775  1.00 98.48 336 A 1 
ATOM   2667 N N   . ALA   A 1 337 ? 8.467   -4.833  -0.120  1.00 98.81 337 A 1 
ATOM   2668 C CA  . ALA   A 1 337 ? 7.569   -5.511  -1.047  1.00 98.73 337 A 1 
ATOM   2669 C C   . ALA   A 1 337 ? 6.703   -4.511  -1.827  1.00 98.78 337 A 1 
ATOM   2670 O O   . ALA   A 1 337 ? 6.527   -3.365  -1.414  1.00 98.46 337 A 1 
ATOM   2671 C CB  . ALA   A 1 337 ? 6.695   -6.486  -0.243  1.00 98.24 337 A 1 
ATOM   2672 N N   . SER   A 1 338 ? 6.113   -4.971  -2.931  1.00 98.75 338 A 1 
ATOM   2673 C CA  . SER   A 1 338 ? 5.187   -4.173  -3.739  1.00 98.70 338 A 1 
ATOM   2674 C C   . SER   A 1 338 ? 4.074   -5.024  -4.357  1.00 98.77 338 A 1 
ATOM   2675 O O   . SER   A 1 338 ? 3.978   -6.234  -4.123  1.00 98.54 338 A 1 
ATOM   2676 C CB  . SER   A 1 338 ? 5.965   -3.403  -4.811  1.00 98.07 338 A 1 
ATOM   2677 O OG  . SER   A 1 338 ? 6.331   -4.272  -5.861  1.00 93.35 338 A 1 
ATOM   2678 N N   . SER   A 1 339 ? 3.220   -4.371  -5.132  1.00 98.66 339 A 1 
ATOM   2679 C CA  . SER   A 1 339 ? 2.201   -5.041  -5.946  1.00 98.64 339 A 1 
ATOM   2680 C C   . SER   A 1 339 ? 2.799   -5.782  -7.150  1.00 98.70 339 A 1 
ATOM   2681 O O   . SER   A 1 339 ? 2.230   -6.782  -7.579  1.00 98.29 339 A 1 
ATOM   2682 C CB  . SER   A 1 339 ? 1.179   -4.021  -6.449  1.00 98.13 339 A 1 
ATOM   2683 O OG  . SER   A 1 339 ? 0.589   -3.323  -5.368  1.00 93.34 339 A 1 
ATOM   2684 N N   . GLU   A 1 340 ? 3.927   -5.323  -7.682  1.00 98.69 340 A 1 
ATOM   2685 C CA  . GLU   A 1 340 ? 4.642   -5.950  -8.797  1.00 98.65 340 A 1 
ATOM   2686 C C   . GLU   A 1 340 ? 5.197   -7.320  -8.386  1.00 98.60 340 A 1 
ATOM   2687 O O   . GLU   A 1 340 ? 4.936   -8.326  -9.042  1.00 97.92 340 A 1 
ATOM   2688 C CB  . GLU   A 1 340 ? 5.786   -5.028  -9.280  1.00 98.47 340 A 1 
ATOM   2689 C CG  . GLU   A 1 340 ? 5.348   -3.669  -9.872  1.00 97.64 340 A 1 
ATOM   2690 C CD  . GLU   A 1 340 ? 5.078   -2.537  -8.865  1.00 97.86 340 A 1 
ATOM   2691 O OE1 . GLU   A 1 340 ? 5.003   -1.366  -9.294  1.00 94.70 340 A 1 
ATOM   2692 O OE2 . GLU   A 1 340 ? 4.908   -2.795  -7.651  1.00 95.47 340 A 1 
ATOM   2693 N N   . CYS   A 1 341 ? 5.931   -7.365  -7.273  1.00 98.47 341 A 1 
ATOM   2694 C CA  . CYS   A 1 341 ? 6.408   -8.570  -6.603  1.00 98.47 341 A 1 
ATOM   2695 C C   . CYS   A 1 341 ? 6.926   -8.225  -5.199  1.00 98.69 341 A 1 
ATOM   2696 O O   . CYS   A 1 341 ? 7.054   -7.059  -4.821  1.00 98.39 341 A 1 
ATOM   2697 C CB  . CYS   A 1 341 ? 7.492   -9.262  -7.456  1.00 97.05 341 A 1 
ATOM   2698 S SG  . CYS   A 1 341 ? 8.944   -8.199  -7.708  1.00 96.32 341 A 1 
ATOM   2699 N N   . TYR   A 1 342 ? 7.230   -9.247  -4.413  1.00 98.82 342 A 1 
ATOM   2700 C CA  . TYR   A 1 342 ? 7.947   -9.077  -3.152  1.00 98.85 342 A 1 
ATOM   2701 C C   . TYR   A 1 342 ? 9.454   -9.085  -3.425  1.00 98.87 342 A 1 
ATOM   2702 O O   . TYR   A 1 342 ? 9.918   -9.815  -4.296  1.00 98.66 342 A 1 
ATOM   2703 C CB  . TYR   A 1 342 ? 7.517   -10.157 -2.158  1.00 98.72 342 A 1 
ATOM   2704 C CG  . TYR   A 1 342 ? 6.172   -9.942  -1.473  1.00 98.54 342 A 1 
ATOM   2705 C CD1 . TYR   A 1 342 ? 5.951   -10.519 -0.207  1.00 97.47 342 A 1 
ATOM   2706 C CD2 . TYR   A 1 342 ? 5.137   -9.186  -2.056  1.00 97.45 342 A 1 
ATOM   2707 C CE1 . TYR   A 1 342 ? 4.732   -10.326 0.467   1.00 96.61 342 A 1 
ATOM   2708 C CE2 . TYR   A 1 342 ? 3.917   -8.981  -1.388  1.00 96.33 342 A 1 
ATOM   2709 C CZ  . TYR   A 1 342 ? 3.720   -9.551  -0.122  1.00 96.94 342 A 1 
ATOM   2710 O OH  . TYR   A 1 342 ? 2.543   -9.324  0.543   1.00 95.41 342 A 1 
ATOM   2711 N N   . PHE   A 1 343 ? 10.211  -8.267  -2.694  1.00 98.94 343 A 1 
ATOM   2712 C CA  . PHE   A 1 343 ? 11.617  -8.010  -3.001  1.00 98.95 343 A 1 
ATOM   2713 C C   . PHE   A 1 343 ? 12.578  -8.664  -2.009  1.00 98.95 343 A 1 
ATOM   2714 O O   . PHE   A 1 343 ? 13.533  -9.322  -2.409  1.00 98.81 343 A 1 
ATOM   2715 C CB  . PHE   A 1 343 ? 11.859  -6.497  -3.066  1.00 98.89 343 A 1 
ATOM   2716 C CG  . PHE   A 1 343 ? 10.939  -5.717  -3.981  1.00 98.90 343 A 1 
ATOM   2717 C CD1 . PHE   A 1 343 ? 10.686  -6.161  -5.289  1.00 98.68 343 A 1 
ATOM   2718 C CD2 . PHE   A 1 343 ? 10.357  -4.518  -3.533  1.00 98.63 343 A 1 
ATOM   2719 C CE1 . PHE   A 1 343 ? 9.862   -5.413  -6.147  1.00 98.43 343 A 1 
ATOM   2720 C CE2 . PHE   A 1 343 ? 9.537   -3.766  -4.389  1.00 98.37 343 A 1 
ATOM   2721 C CZ  . PHE   A 1 343 ? 9.291   -4.212  -5.699  1.00 98.52 343 A 1 
ATOM   2722 N N   . GLY   A 1 344 ? 12.353  -8.474  -0.710  1.00 98.91 344 A 1 
ATOM   2723 C CA  . GLY   A 1 344 ? 13.293  -8.949  0.292   1.00 98.90 344 A 1 
ATOM   2724 C C   . GLY   A 1 344 ? 12.884  -8.630  1.723   1.00 98.91 344 A 1 
ATOM   2725 O O   . GLY   A 1 344 ? 11.755  -8.211  1.996   1.00 98.73 344 A 1 
ATOM   2726 N N   . LEU   A 1 345 ? 13.820  -8.843  2.638   1.00 98.89 345 A 1 
ATOM   2727 C CA  . LEU   A 1 345 ? 13.615  -8.735  4.076   1.00 98.87 345 A 1 
ATOM   2728 C C   . LEU   A 1 345 ? 14.801  -8.054  4.762   1.00 98.89 345 A 1 
ATOM   2729 O O   . LEU   A 1 345 ? 15.908  -8.001  4.232   1.00 98.75 345 A 1 
ATOM   2730 C CB  . LEU   A 1 345 ? 13.306  -10.128 4.678   1.00 98.65 345 A 1 
ATOM   2731 C CG  . LEU   A 1 345 ? 14.486  -11.114 4.819   1.00 98.27 345 A 1 
ATOM   2732 C CD1 . LEU   A 1 345 ? 14.013  -12.345 5.599   1.00 96.62 345 A 1 
ATOM   2733 C CD2 . LEU   A 1 345 ? 15.041  -11.606 3.480   1.00 96.62 345 A 1 
ATOM   2734 N N   . ASN   A 1 346 ? 14.566  -7.564  5.972   1.00 98.83 346 A 1 
ATOM   2735 C CA  . ASN   A 1 346 ? 15.601  -7.014  6.825   1.00 98.80 346 A 1 
ATOM   2736 C C   . ASN   A 1 346 ? 16.216  -8.138  7.678   1.00 98.74 346 A 1 
ATOM   2737 O O   . ASN   A 1 346 ? 15.536  -8.734  8.511   1.00 98.44 346 A 1 
ATOM   2738 C CB  . ASN   A 1 346 ? 14.972  -5.893  7.657   1.00 98.69 346 A 1 
ATOM   2739 C CG  . ASN   A 1 346 ? 15.978  -5.162  8.525   1.00 98.54 346 A 1 
ATOM   2740 O OD1 . ASN   A 1 346 ? 17.166  -5.430  8.520   1.00 96.74 346 A 1 
ATOM   2741 N ND2 . ASN   A 1 346 ? 15.509  -4.209  9.296   1.00 96.02 346 A 1 
ATOM   2742 N N   . LEU   A 1 347 ? 17.501  -8.402  7.491   1.00 98.65 347 A 1 
ATOM   2743 C CA  . LEU   A 1 347 ? 18.243  -9.408  8.265   1.00 98.51 347 A 1 
ATOM   2744 C C   . LEU   A 1 347 ? 18.749  -8.879  9.616   1.00 98.25 347 A 1 
ATOM   2745 O O   . LEU   A 1 347 ? 19.228  -9.660  10.436  1.00 97.62 347 A 1 
ATOM   2746 C CB  . LEU   A 1 347 ? 19.404  -9.968  7.422   1.00 98.44 347 A 1 
ATOM   2747 C CG  . LEU   A 1 347 ? 18.987  -10.711 6.140   1.00 98.30 347 A 1 
ATOM   2748 C CD1 . LEU   A 1 347 ? 20.237  -11.243 5.442   1.00 98.08 347 A 1 
ATOM   2749 C CD2 . LEU   A 1 347 ? 18.063  -11.897 6.421   1.00 97.98 347 A 1 
ATOM   2750 N N   . ASN   A 1 348 ? 18.628  -7.570  9.870   1.00 98.24 348 A 1 
ATOM   2751 C CA  . ASN   A 1 348 ? 18.912  -6.943  11.160  1.00 98.09 348 A 1 
ATOM   2752 C C   . ASN   A 1 348 ? 17.684  -6.143  11.639  1.00 98.28 348 A 1 
ATOM   2753 O O   . ASN   A 1 348 ? 17.731  -4.912  11.718  1.00 97.86 348 A 1 
ATOM   2754 C CB  . ASN   A 1 348 ? 20.204  -6.113  11.046  1.00 97.33 348 A 1 
ATOM   2755 C CG  . ASN   A 1 348 ? 20.654  -5.565  12.391  1.00 88.89 348 A 1 
ATOM   2756 O OD1 . ASN   A 1 348 ? 20.152  -5.910  13.446  1.00 80.56 348 A 1 
ATOM   2757 N ND2 . ASN   A 1 348 ? 21.631  -4.689  12.390  1.00 77.91 348 A 1 
ATOM   2758 N N   . PRO   A 1 349 ? 16.557  -6.813  11.939  1.00 98.40 349 A 1 
ATOM   2759 C CA  . PRO   A 1 349 ? 15.266  -6.150  12.146  1.00 98.29 349 A 1 
ATOM   2760 C C   . PRO   A 1 349 ? 15.215  -5.258  13.389  1.00 98.26 349 A 1 
ATOM   2761 O O   . PRO   A 1 349 ? 14.323  -4.429  13.509  1.00 97.55 349 A 1 
ATOM   2762 C CB  . PRO   A 1 349 ? 14.248  -7.294  12.225  1.00 97.86 349 A 1 
ATOM   2763 C CG  . PRO   A 1 349 ? 15.077  -8.467  12.746  1.00 97.02 349 A 1 
ATOM   2764 C CD  . PRO   A 1 349 ? 16.420  -8.248  12.060  1.00 98.01 349 A 1 
ATOM   2765 N N   . MET   A 1 350 ? 16.179  -5.390  14.306  1.00 98.13 350 A 1 
ATOM   2766 C CA  . MET   A 1 350 ? 16.267  -4.585  15.533  1.00 97.87 350 A 1 
ATOM   2767 C C   . MET   A 1 350 ? 17.192  -3.366  15.394  1.00 97.62 350 A 1 
ATOM   2768 O O   . MET   A 1 350 ? 17.471  -2.690  16.388  1.00 95.97 350 A 1 
ATOM   2769 C CB  . MET   A 1 350 ? 16.670  -5.485  16.711  1.00 97.42 350 A 1 
ATOM   2770 C CG  . MET   A 1 350 ? 15.709  -6.662  16.915  1.00 96.28 350 A 1 
ATOM   2771 S SD  . MET   A 1 350 ? 13.961  -6.218  17.130  1.00 94.81 350 A 1 
ATOM   2772 C CE  . MET   A 1 350 ? 14.015  -5.551  18.801  1.00 88.62 350 A 1 
ATOM   2773 N N   . SER   A 1 351 ? 17.676  -3.075  14.188  1.00 97.63 351 A 1 
ATOM   2774 C CA  . SER   A 1 351 ? 18.458  -1.872  13.904  1.00 97.17 351 A 1 
ATOM   2775 C C   . SER   A 1 351 ? 17.623  -0.600  14.092  1.00 97.66 351 A 1 
ATOM   2776 O O   . SER   A 1 351 ? 16.394  -0.625  14.078  1.00 96.78 351 A 1 
ATOM   2777 C CB  . SER   A 1 351 ? 19.044  -1.918  12.488  1.00 95.28 351 A 1 
ATOM   2778 O OG  . SER   A 1 351 ? 18.033  -1.909  11.504  1.00 90.36 351 A 1 
ATOM   2779 N N   . LYS   A 1 352 ? 18.316  0.544   14.240  1.00 97.52 352 A 1 
ATOM   2780 C CA  . LYS   A 1 352 ? 17.635  1.840   14.267  1.00 97.48 352 A 1 
ATOM   2781 C C   . LYS   A 1 352 ? 16.935  2.106   12.929  1.00 98.00 352 A 1 
ATOM   2782 O O   . LYS   A 1 352 ? 17.458  1.706   11.889  1.00 97.36 352 A 1 
ATOM   2783 C CB  . LYS   A 1 352 ? 18.631  2.956   14.570  1.00 96.04 352 A 1 
ATOM   2784 C CG  . LYS   A 1 352 ? 19.223  2.837   15.980  1.00 88.04 352 A 1 
ATOM   2785 C CD  . LYS   A 1 352 ? 20.234  3.962   16.185  1.00 82.49 352 A 1 
ATOM   2786 C CE  . LYS   A 1 352 ? 20.894  3.831   17.550  1.00 72.51 352 A 1 
ATOM   2787 N NZ  . LYS   A 1 352 ? 22.003  4.805   17.674  1.00 62.40 352 A 1 
ATOM   2788 N N   . PRO   A 1 353 ? 15.827  2.862   12.917  1.00 97.85 353 A 1 
ATOM   2789 C CA  . PRO   A 1 353 ? 15.118  3.186   11.674  1.00 97.80 353 A 1 
ATOM   2790 C C   . PRO   A 1 353 ? 15.997  3.783   10.564  1.00 98.05 353 A 1 
ATOM   2791 O O   . PRO   A 1 353 ? 15.810  3.475   9.391   1.00 97.49 353 A 1 
ATOM   2792 C CB  . PRO   A 1 353 ? 14.024  4.165   12.097  1.00 96.88 353 A 1 
ATOM   2793 C CG  . PRO   A 1 353 ? 13.713  3.746   13.531  1.00 94.98 353 A 1 
ATOM   2794 C CD  . PRO   A 1 353 ? 15.074  3.340   14.071  1.00 97.01 353 A 1 
ATOM   2795 N N   . SER   A 1 354 ? 16.983  4.611   10.928  1.00 97.85 354 A 1 
ATOM   2796 C CA  . SER   A 1 354 ? 17.931  5.219   9.984   1.00 97.61 354 A 1 
ATOM   2797 C C   . SER   A 1 354 ? 18.940  4.231   9.383   1.00 97.92 354 A 1 
ATOM   2798 O O   . SER   A 1 354 ? 19.560  4.540   8.369   1.00 97.32 354 A 1 
ATOM   2799 C CB  . SER   A 1 354 ? 18.695  6.344   10.687  1.00 96.86 354 A 1 
ATOM   2800 O OG  . SER   A 1 354 ? 19.318  5.870   11.869  1.00 93.41 354 A 1 
ATOM   2801 N N   . GLU   A 1 355 ? 19.120  3.071   10.003  1.00 98.12 355 A 1 
ATOM   2802 C CA  . GLU   A 1 355 ? 20.095  2.038   9.623   1.00 98.07 355 A 1 
ATOM   2803 C C   . GLU   A 1 355 ? 19.425  0.832   8.939   1.00 98.36 355 A 1 
ATOM   2804 O O   . GLU   A 1 355 ? 20.102  -0.111  8.543   1.00 97.76 355 A 1 
ATOM   2805 C CB  . GLU   A 1 355 ? 20.877  1.600   10.877  1.00 97.38 355 A 1 
ATOM   2806 C CG  . GLU   A 1 355 ? 21.731  2.722   11.493  1.00 94.73 355 A 1 
ATOM   2807 C CD  . GLU   A 1 355 ? 22.275  2.395   12.895  1.00 91.19 355 A 1 
ATOM   2808 O OE1 . GLU   A 1 355 ? 22.904  3.293   13.505  1.00 83.44 355 A 1 
ATOM   2809 O OE2 . GLU   A 1 355 ? 22.011  1.290   13.418  1.00 84.75 355 A 1 
ATOM   2810 N N   . VAL   A 1 356 ? 18.102  0.857   8.786   1.00 98.42 356 A 1 
ATOM   2811 C CA  . VAL   A 1 356 ? 17.338  -0.224  8.162   1.00 98.58 356 A 1 
ATOM   2812 C C   . VAL   A 1 356 ? 17.785  -0.437  6.720   1.00 98.67 356 A 1 
ATOM   2813 O O   . VAL   A 1 356 ? 17.751  0.475   5.890   1.00 98.45 356 A 1 
ATOM   2814 C CB  . VAL   A 1 356 ? 15.824  0.032   8.214   1.00 98.32 356 A 1 
ATOM   2815 C CG1 . VAL   A 1 356 ? 15.026  -0.978  7.386   1.00 97.42 356 A 1 
ATOM   2816 C CG2 . VAL   A 1 356 ? 15.318  -0.061  9.654   1.00 97.51 356 A 1 
ATOM   2817 N N   . SER   A 1 357 ? 18.134  -1.686  6.423   1.00 98.65 357 A 1 
ATOM   2818 C CA  . SER   A 1 357 ? 18.501  -2.142  5.087   1.00 98.62 357 A 1 
ATOM   2819 C C   . SER   A 1 357 ? 17.812  -3.463  4.769   1.00 98.73 357 A 1 
ATOM   2820 O O   . SER   A 1 357 ? 17.769  -4.369  5.598   1.00 98.39 357 A 1 
ATOM   2821 C CB  . SER   A 1 357 ? 20.016  -2.287  4.966   1.00 97.83 357 A 1 
ATOM   2822 O OG  . SER   A 1 357 ? 20.622  -1.027  5.174   1.00 88.80 357 A 1 
ATOM   2823 N N   . TYR   A 1 358 ? 17.284  -3.568  3.555   1.00 98.88 358 A 1 
ATOM   2824 C CA  . TYR   A 1 358 ? 16.570  -4.747  3.078   1.00 98.89 358 A 1 
ATOM   2825 C C   . TYR   A 1 358 ? 17.476  -5.562  2.162   1.00 98.89 358 A 1 
ATOM   2826 O O   . TYR   A 1 358 ? 17.926  -5.056  1.136   1.00 98.78 358 A 1 
ATOM   2827 C CB  . TYR   A 1 358 ? 15.287  -4.321  2.371   1.00 98.86 358 A 1 
ATOM   2828 C CG  . TYR   A 1 358 ? 14.375  -3.456  3.219   1.00 98.88 358 A 1 
ATOM   2829 C CD1 . TYR   A 1 358 ? 13.578  -4.030  4.228   1.00 98.73 358 A 1 
ATOM   2830 C CD2 . TYR   A 1 358 ? 14.330  -2.060  3.010   1.00 98.73 358 A 1 
ATOM   2831 C CE1 . TYR   A 1 358 ? 12.728  -3.230  5.011   1.00 98.65 358 A 1 
ATOM   2832 C CE2 . TYR   A 1 358 ? 13.482  -1.252  3.789   1.00 98.61 358 A 1 
ATOM   2833 C CZ  . TYR   A 1 358 ? 12.678  -1.844  4.786   1.00 98.71 358 A 1 
ATOM   2834 O OH  . TYR   A 1 358 ? 11.841  -1.059  5.535   1.00 98.40 358 A 1 
ATOM   2835 N N   . THR   A 1 359 ? 17.707  -6.820  2.524   1.00 98.88 359 A 1 
ATOM   2836 C CA  . THR   A 1 359 ? 18.411  -7.777  1.669   1.00 98.89 359 A 1 
ATOM   2837 C C   . THR   A 1 359 ? 17.453  -8.273  0.593   1.00 98.92 359 A 1 
ATOM   2838 O O   . THR   A 1 359 ? 16.389  -8.809  0.914   1.00 98.85 359 A 1 
ATOM   2839 C CB  . THR   A 1 359 ? 18.958  -8.949  2.488   1.00 98.80 359 A 1 
ATOM   2840 O OG1 . THR   A 1 359 ? 19.799  -8.458  3.506   1.00 98.27 359 A 1 
ATOM   2841 C CG2 . THR   A 1 359 ? 19.786  -9.915  1.647   1.00 98.36 359 A 1 
ATOM   2842 N N   . ILE   A 1 360 ? 17.817  -8.094  -0.676  1.00 98.94 360 A 1 
ATOM   2843 C CA  . ILE   A 1 360 ? 17.024  -8.599  -1.799  1.00 98.94 360 A 1 
ATOM   2844 C C   . ILE   A 1 360 ? 17.171  -10.119 -1.880  1.00 98.94 360 A 1 
ATOM   2845 O O   . ILE   A 1 360 ? 18.285  -10.636 -1.913  1.00 98.87 360 A 1 
ATOM   2846 C CB  . ILE   A 1 360 ? 17.406  -7.900  -3.116  1.00 98.84 360 A 1 
ATOM   2847 C CG1 . ILE   A 1 360 ? 17.195  -6.367  -3.064  1.00 98.04 360 A 1 
ATOM   2848 C CG2 . ILE   A 1 360 ? 16.625  -8.498  -4.301  1.00 98.51 360 A 1 
ATOM   2849 C CD1 . ILE   A 1 360 ? 15.762  -5.899  -2.778  1.00 95.30 360 A 1 
ATOM   2850 N N   . MET   A 1 361 ? 16.041  -10.825 -1.936  1.00 98.96 361 A 1 
ATOM   2851 C CA  . MET   A 1 361 ? 16.020  -12.273 -2.118  1.00 98.96 361 A 1 
ATOM   2852 C C   . MET   A 1 361 ? 15.990  -12.612 -3.615  1.00 98.96 361 A 1 
ATOM   2853 O O   . MET   A 1 361 ? 14.982  -12.357 -4.274  1.00 98.88 361 A 1 
ATOM   2854 C CB  . MET   A 1 361 ? 14.827  -12.879 -1.370  1.00 98.91 361 A 1 
ATOM   2855 C CG  . MET   A 1 361 ? 14.995  -12.814 0.155   1.00 98.33 361 A 1 
ATOM   2856 S SD  . MET   A 1 361 ? 16.465  -13.660 0.823   1.00 97.92 361 A 1 
ATOM   2857 C CE  . MET   A 1 361 ? 16.133  -15.366 0.345   1.00 95.11 361 A 1 
ATOM   2858 N N   . PRO   A 1 362 ? 17.068  -13.196 -4.168  1.00 98.95 362 A 1 
ATOM   2859 C CA  . PRO   A 1 362 ? 17.236  -13.359 -5.617  1.00 98.94 362 A 1 
ATOM   2860 C C   . PRO   A 1 362 ? 16.238  -14.330 -6.258  1.00 98.93 362 A 1 
ATOM   2861 O O   . PRO   A 1 362 ? 16.095  -14.342 -7.473  1.00 98.76 362 A 1 
ATOM   2862 C CB  . PRO   A 1 362 ? 18.683  -13.835 -5.795  1.00 98.77 362 A 1 
ATOM   2863 C CG  . PRO   A 1 362 ? 18.996  -14.537 -4.480  1.00 97.47 362 A 1 
ATOM   2864 C CD  . PRO   A 1 362 ? 18.238  -13.694 -3.464  1.00 98.77 362 A 1 
ATOM   2865 N N   . ASN   A 1 363 ? 15.519  -15.124 -5.471  1.00 98.92 363 A 1 
ATOM   2866 C CA  . ASN   A 1 363 ? 14.493  -16.059 -5.941  1.00 98.87 363 A 1 
ATOM   2867 C C   . ASN   A 1 363 ? 13.107  -15.419 -6.164  1.00 98.86 363 A 1 
ATOM   2868 O O   . ASN   A 1 363 ? 12.176  -16.114 -6.564  1.00 98.59 363 A 1 
ATOM   2869 C CB  . ASN   A 1 363 ? 14.412  -17.220 -4.937  1.00 98.73 363 A 1 
ATOM   2870 C CG  . ASN   A 1 363 ? 13.864  -16.746 -3.600  1.00 98.50 363 A 1 
ATOM   2871 O OD1 . ASN   A 1 363 ? 14.528  -16.079 -2.825  1.00 95.23 363 A 1 
ATOM   2872 N ND2 . ASN   A 1 363 ? 12.617  -17.044 -3.308  1.00 95.45 363 A 1 
ATOM   2873 N N   . MET   A 1 364 ? 12.926  -14.121 -5.881  1.00 98.91 364 A 1 
ATOM   2874 C CA  . MET   A 1 364 ? 11.599  -13.491 -5.920  1.00 98.90 364 A 1 
ATOM   2875 C C   . MET   A 1 364 ? 11.185  -13.016 -7.319  1.00 98.88 364 A 1 
ATOM   2876 O O   . MET   A 1 364 ? 10.018  -13.123 -7.694  1.00 98.53 364 A 1 
ATOM   2877 C CB  . MET   A 1 364 ? 11.540  -12.331 -4.917  1.00 98.83 364 A 1 
ATOM   2878 C CG  . MET   A 1 364 ? 11.735  -12.772 -3.458  1.00 98.43 364 A 1 
ATOM   2879 S SD  . MET   A 1 364 ? 10.626  -14.088 -2.860  1.00 97.80 364 A 1 
ATOM   2880 C CE  . MET   A 1 364 ? 9.019   -13.323 -3.105  1.00 94.46 364 A 1 
ATOM   2881 N N   . ALA   A 1 365 ? 12.129  -12.481 -8.072  1.00 98.89 365 A 1 
ATOM   2882 C CA  . ALA   A 1 365 ? 12.009  -12.020 -9.452  1.00 98.91 365 A 1 
ATOM   2883 C C   . ALA   A 1 365 ? 13.420  -11.819 -10.028 1.00 98.94 365 A 1 
ATOM   2884 O O   . ALA   A 1 365 ? 14.404  -11.869 -9.287  1.00 98.87 365 A 1 
ATOM   2885 C CB  . ALA   A 1 365 ? 11.219  -10.704 -9.471  1.00 98.82 365 A 1 
ATOM   2886 N N   . TYR   A 1 366 ? 13.530  -11.552 -11.332 1.00 98.95 366 A 1 
ATOM   2887 C CA  . TYR   A 1 366 ? 14.788  -11.056 -11.900 1.00 98.96 366 A 1 
ATOM   2888 C C   . TYR   A 1 366 ? 14.875  -9.542  -11.692 1.00 98.97 366 A 1 
ATOM   2889 O O   . TYR   A 1 366 ? 13.978  -8.799  -12.102 1.00 98.93 366 A 1 
ATOM   2890 C CB  . TYR   A 1 366 ? 14.901  -11.455 -13.365 1.00 98.94 366 A 1 
ATOM   2891 C CG  . TYR   A 1 366 ? 16.132  -10.897 -14.043 1.00 98.92 366 A 1 
ATOM   2892 C CD1 . TYR   A 1 366 ? 16.002  -9.868  -14.994 1.00 98.78 366 A 1 
ATOM   2893 C CD2 . TYR   A 1 366 ? 17.417  -11.390 -13.722 1.00 98.80 366 A 1 
ATOM   2894 C CE1 . TYR   A 1 366 ? 17.131  -9.348  -15.636 1.00 98.66 366 A 1 
ATOM   2895 C CE2 . TYR   A 1 366 ? 18.559  -10.868 -14.360 1.00 98.65 366 A 1 
ATOM   2896 C CZ  . TYR   A 1 366 ? 18.404  -9.848  -15.323 1.00 98.67 366 A 1 
ATOM   2897 O OH  . TYR   A 1 366 ? 19.497  -9.330  -15.968 1.00 98.22 366 A 1 
ATOM   2898 N N   . PHE   A 1 367 ? 15.930  -9.105  -11.021 1.00 98.98 367 A 1 
ATOM   2899 C CA  . PHE   A 1 367 ? 16.140  -7.717  -10.629 1.00 98.98 367 A 1 
ATOM   2900 C C   . PHE   A 1 367 ? 17.263  -7.079  -11.436 1.00 98.97 367 A 1 
ATOM   2901 O O   . PHE   A 1 367 ? 18.338  -7.650  -11.589 1.00 98.87 367 A 1 
ATOM   2902 C CB  . PHE   A 1 367 ? 16.440  -7.640  -9.128  1.00 98.96 367 A 1 
ATOM   2903 C CG  . PHE   A 1 367 ? 15.349  -8.200  -8.242  1.00 98.96 367 A 1 
ATOM   2904 C CD1 . PHE   A 1 367 ? 14.148  -7.491  -8.064  1.00 98.87 367 A 1 
ATOM   2905 C CD2 . PHE   A 1 367 ? 15.526  -9.435  -7.589  1.00 98.86 367 A 1 
ATOM   2906 C CE1 . PHE   A 1 367 ? 13.134  -8.004  -7.240  1.00 98.75 367 A 1 
ATOM   2907 C CE2 . PHE   A 1 367 ? 14.516  -9.954  -6.762  1.00 98.72 367 A 1 
ATOM   2908 C CZ  . PHE   A 1 367 ? 13.318  -9.234  -6.587  1.00 98.75 367 A 1 
ATOM   2909 N N   . GLU   A 1 368 ? 17.022  -5.855  -11.897 1.00 98.96 368 A 1 
ATOM   2910 C CA  . GLU   A 1 368 ? 18.049  -4.993  -12.472 1.00 98.96 368 A 1 
ATOM   2911 C C   . GLU   A 1 368 ? 18.053  -3.652  -11.735 1.00 98.96 368 A 1 
ATOM   2912 O O   . GLU   A 1 368 ? 17.030  -3.210  -11.197 1.00 98.89 368 A 1 
ATOM   2913 C CB  . GLU   A 1 368 ? 17.819  -4.783  -13.973 1.00 98.89 368 A 1 
ATOM   2914 C CG  . GLU   A 1 368 ? 17.830  -6.065  -14.812 1.00 98.68 368 A 1 
ATOM   2915 C CD  . GLU   A 1 368 ? 17.535  -5.706  -16.275 1.00 98.62 368 A 1 
ATOM   2916 O OE1 . GLU   A 1 368 ? 18.451  -5.235  -16.976 1.00 97.48 368 A 1 
ATOM   2917 O OE2 . GLU   A 1 368 ? 16.377  -5.809  -16.736 1.00 97.66 368 A 1 
ATOM   2918 N N   . PHE   A 1 369 ? 19.200  -2.975  -11.748 1.00 98.95 369 A 1 
ATOM   2919 C CA  . PHE   A 1 369 ? 19.391  -1.712  -11.047 1.00 98.95 369 A 1 
ATOM   2920 C C   . PHE   A 1 369 ? 19.982  -0.681  -11.996 1.00 98.92 369 A 1 
ATOM   2921 O O   . PHE   A 1 369 ? 21.092  -0.851  -12.497 1.00 98.76 369 A 1 
ATOM   2922 C CB  . PHE   A 1 369 ? 20.268  -1.941  -9.817  1.00 98.94 369 A 1 
ATOM   2923 C CG  . PHE   A 1 369 ? 19.643  -2.876  -8.808  1.00 98.93 369 A 1 
ATOM   2924 C CD1 . PHE   A 1 369 ? 18.823  -2.371  -7.786  1.00 98.82 369 A 1 
ATOM   2925 C CD2 . PHE   A 1 369 ? 19.822  -4.267  -8.927  1.00 98.82 369 A 1 
ATOM   2926 C CE1 . PHE   A 1 369 ? 18.194  -3.242  -6.883  1.00 98.69 369 A 1 
ATOM   2927 C CE2 . PHE   A 1 369 ? 19.190  -5.146  -8.030  1.00 98.66 369 A 1 
ATOM   2928 C CZ  . PHE   A 1 369 ? 18.375  -4.630  -7.011  1.00 98.68 369 A 1 
ATOM   2929 N N   . ILE   A 1 370 ? 19.255  0.402   -12.248 1.00 98.91 370 A 1 
ATOM   2930 C CA  . ILE   A 1 370 ? 19.738  1.513   -13.076 1.00 98.88 370 A 1 
ATOM   2931 C C   . ILE   A 1 370 ? 20.375  2.554   -12.154 1.00 98.88 370 A 1 
ATOM   2932 O O   . ILE   A 1 370 ? 19.661  3.112   -11.317 1.00 98.76 370 A 1 
ATOM   2933 C CB  . ILE   A 1 370 ? 18.609  2.105   -13.942 1.00 98.74 370 A 1 
ATOM   2934 C CG1 . ILE   A 1 370 ? 18.010  1.012   -14.850 1.00 98.13 370 A 1 
ATOM   2935 C CG2 . ILE   A 1 370 ? 19.159  3.276   -14.782 1.00 98.14 370 A 1 
ATOM   2936 C CD1 . ILE   A 1 370 ? 16.814  1.474   -15.681 1.00 96.57 370 A 1 
ATOM   2937 N N   . PRO   A 1 371 ? 21.682  2.855   -12.288 1.00 98.81 371 A 1 
ATOM   2938 C CA  . PRO   A 1 371 ? 22.320  3.905   -11.497 1.00 98.72 371 A 1 
ATOM   2939 C C   . PRO   A 1 371 ? 21.561  5.227   -11.620 1.00 98.65 371 A 1 
ATOM   2940 O O   . PRO   A 1 371 ? 21.170  5.621   -12.722 1.00 98.11 371 A 1 
ATOM   2941 C CB  . PRO   A 1 371 ? 23.748  4.034   -12.036 1.00 98.25 371 A 1 
ATOM   2942 C CG  . PRO   A 1 371 ? 24.017  2.678   -12.678 1.00 95.29 371 A 1 
ATOM   2943 C CD  . PRO   A 1 371 ? 22.645  2.250   -13.193 1.00 98.30 371 A 1 
ATOM   2944 N N   . LEU   A 1 372 ? 21.375  5.940   -10.507 1.00 98.08 372 A 1 
ATOM   2945 C CA  . LEU   A 1 372 ? 20.697  7.232   -10.519 1.00 97.33 372 A 1 
ATOM   2946 C C   . LEU   A 1 372 ? 21.453  8.217   -11.425 1.00 96.12 372 A 1 
ATOM   2947 O O   . LEU   A 1 372 ? 22.651  8.433   -11.261 1.00 89.84 372 A 1 
ATOM   2948 C CB  . LEU   A 1 372 ? 20.550  7.748   -9.075  1.00 95.81 372 A 1 
ATOM   2949 C CG  . LEU   A 1 372 ? 19.555  8.916   -8.956  1.00 92.56 372 A 1 
ATOM   2950 C CD1 . LEU   A 1 372 ? 18.111  8.447   -9.159  1.00 89.21 372 A 1 
ATOM   2951 C CD2 . LEU   A 1 372 ? 19.650  9.552   -7.573  1.00 88.61 372 A 1 
ATOM   2952 N N   . GLY   A 1 373 ? 20.748  8.791   -12.406 1.00 94.58 373 A 1 
ATOM   2953 C CA  . GLY   A 1 373 ? 21.344  9.621   -13.460 1.00 92.92 373 A 1 
ATOM   2954 C C   . GLY   A 1 373 ? 22.010  8.841   -14.608 1.00 93.31 373 A 1 
ATOM   2955 O O   . GLY   A 1 373 ? 22.440  9.449   -15.584 1.00 88.35 373 A 1 
ATOM   2956 N N   . GLY   A 1 374 ? 22.071  7.510   -14.519 1.00 94.57 374 A 1 
ATOM   2957 C CA  . GLY   A 1 374 ? 22.542  6.629   -15.582 1.00 94.34 374 A 1 
ATOM   2958 C C   . GLY   A 1 374 ? 21.403  6.044   -16.426 1.00 94.76 374 A 1 
ATOM   2959 O O   . GLY   A 1 374 ? 20.223  6.257   -16.168 1.00 90.86 374 A 1 
ATOM   2960 N N   . THR   A 1 375 ? 21.782  5.259   -17.446 1.00 93.54 375 A 1 
ATOM   2961 C CA  . THR   A 1 375 ? 20.831  4.584   -18.349 1.00 93.02 375 A 1 
ATOM   2962 C C   . THR   A 1 375 ? 21.042  3.075   -18.420 1.00 93.58 375 A 1 
ATOM   2963 O O   . THR   A 1 375 ? 20.115  2.344   -18.753 1.00 89.72 375 A 1 
ATOM   2964 C CB  . THR   A 1 375 ? 20.919  5.163   -19.770 1.00 88.95 375 A 1 
ATOM   2965 O OG1 . THR   A 1 375 ? 22.254  5.106   -20.229 1.00 81.70 375 A 1 
ATOM   2966 C CG2 . THR   A 1 375 ? 20.473  6.624   -19.830 1.00 78.85 375 A 1 
ATOM   2967 N N   . LYS   A 1 376 ? 22.248  2.594   -18.116 1.00 96.07 376 A 1 
ATOM   2968 C CA  . LYS   A 1 376 ? 22.594  1.176   -18.214 1.00 96.38 376 A 1 
ATOM   2969 C C   . LYS   A 1 376 ? 22.250  0.454   -16.910 1.00 97.32 376 A 1 
ATOM   2970 O O   . LYS   A 1 376 ? 22.824  0.773   -15.876 1.00 96.06 376 A 1 
ATOM   2971 C CB  . LYS   A 1 376 ? 24.074  1.016   -18.606 1.00 93.73 376 A 1 
ATOM   2972 C CG  . LYS   A 1 376 ? 24.403  -0.448  -18.918 1.00 82.11 376 A 1 
ATOM   2973 C CD  . LYS   A 1 376 ? 25.864  -0.646  -19.351 1.00 76.01 376 A 1 
ATOM   2974 C CE  . LYS   A 1 376 ? 26.088  -2.141  -19.614 1.00 63.67 376 A 1 
ATOM   2975 N NZ  . LYS   A 1 376 ? 27.494  -2.476  -19.986 1.00 55.18 376 A 1 
ATOM   2976 N N   . ALA   A 1 377 ? 21.360  -0.532  -16.991 1.00 97.97 377 A 1 
ATOM   2977 C CA  . ALA   A 1 377 ? 21.063  -1.409  -15.866 1.00 98.18 377 A 1 
ATOM   2978 C C   . ALA   A 1 377 ? 22.247  -2.340  -15.562 1.00 98.27 377 A 1 
ATOM   2979 O O   . ALA   A 1 377 ? 22.952  -2.774  -16.475 1.00 97.61 377 A 1 
ATOM   2980 C CB  . ALA   A 1 377 ? 19.782  -2.188  -16.171 1.00 97.69 377 A 1 
ATOM   2981 N N   . VAL   A 1 378 ? 22.446  -2.647  -14.281 1.00 98.60 378 A 1 
ATOM   2982 C CA  . VAL   A 1 378 ? 23.419  -3.622  -13.773 1.00 98.63 378 A 1 
ATOM   2983 C C   . VAL   A 1 378 ? 22.687  -4.778  -13.095 1.00 98.77 378 A 1 
ATOM   2984 O O   . VAL   A 1 378 ? 21.518  -4.643  -12.716 1.00 98.62 378 A 1 
ATOM   2985 C CB  . VAL   A 1 378 ? 24.465  -2.978  -12.846 1.00 98.09 378 A 1 
ATOM   2986 C CG1 . VAL   A 1 378 ? 25.240  -1.869  -13.572 1.00 95.70 378 A 1 
ATOM   2987 C CG2 . VAL   A 1 378 ? 23.871  -2.396  -11.563 1.00 95.29 378 A 1 
ATOM   2988 N N   . GLU   A 1 379 ? 23.376  -5.914  -12.962 1.00 98.74 379 A 1 
ATOM   2989 C CA  . GLU   A 1 379 ? 22.857  -7.087  -12.261 1.00 98.74 379 A 1 
ATOM   2990 C C   . GLU   A 1 379 ? 22.746  -6.849  -10.753 1.00 98.83 379 A 1 
ATOM   2991 O O   . GLU   A 1 379 ? 23.392  -5.963  -10.194 1.00 98.59 379 A 1 
ATOM   2992 C CB  . GLU   A 1 379 ? 23.763  -8.300  -12.510 1.00 98.40 379 A 1 
ATOM   2993 C CG  . GLU   A 1 379 ? 23.947  -8.703  -13.978 1.00 96.44 379 A 1 
ATOM   2994 C CD  . GLU   A 1 379 ? 22.654  -9.122  -14.682 1.00 96.27 379 A 1 
ATOM   2995 O OE1 . GLU   A 1 379 ? 22.727  -9.314  -15.911 1.00 91.10 379 A 1 
ATOM   2996 O OE2 . GLU   A 1 379 ? 21.570  -9.159  -14.076 1.00 92.66 379 A 1 
ATOM   2997 N N   . LEU   A 1 380 ? 21.986  -7.708  -10.085 1.00 98.86 380 A 1 
ATOM   2998 C CA  . LEU   A 1 380 ? 21.802  -7.688  -8.634  1.00 98.88 380 A 1 
ATOM   2999 C C   . LEU   A 1 380 ? 23.133  -7.681  -7.868  1.00 98.87 380 A 1 
ATOM   3000 O O   . LEU   A 1 380 ? 23.276  -6.952  -6.889  1.00 98.66 380 A 1 
ATOM   3001 C CB  . LEU   A 1 380 ? 20.963  -8.926  -8.259  1.00 98.81 380 A 1 
ATOM   3002 C CG  . LEU   A 1 380 ? 20.682  -9.071  -6.751  1.00 98.43 380 A 1 
ATOM   3003 C CD1 . LEU   A 1 380 ? 19.714  -8.002  -6.258  1.00 98.07 380 A 1 
ATOM   3004 C CD2 . LEU   A 1 380 ? 20.062  -10.433 -6.456  1.00 97.90 380 A 1 
ATOM   3005 N N   . VAL   A 1 381 ? 24.097  -8.483  -8.311  1.00 98.87 381 A 1 
ATOM   3006 C CA  . VAL   A 1 381 ? 25.386  -8.658  -7.620  1.00 98.80 381 A 1 
ATOM   3007 C C   . VAL   A 1 381 ? 26.407  -7.567  -7.950  1.00 98.74 381 A 1 
ATOM   3008 O O   . VAL   A 1 381 ? 27.370  -7.395  -7.207  1.00 98.15 381 A 1 
ATOM   3009 C CB  . VAL   A 1 381 ? 25.974  -10.054 -7.888  1.00 98.48 381 A 1 
ATOM   3010 C CG1 . VAL   A 1 381 ? 25.015  -11.149 -7.383  1.00 96.88 381 A 1 
ATOM   3011 C CG2 . VAL   A 1 381 ? 26.275  -10.293 -9.367  1.00 97.09 381 A 1 
ATOM   3012 N N   . ASP   A 1 382 ? 26.170  -6.788  -9.013  1.00 98.82 382 A 1 
ATOM   3013 C CA  . ASP   A 1 382 ? 27.124  -5.800  -9.550  1.00 98.75 382 A 1 
ATOM   3014 C C   . ASP   A 1 382 ? 26.878  -4.368  -9.047  1.00 98.76 382 A 1 
ATOM   3015 O O   . ASP   A 1 382 ? 27.548  -3.413  -9.467  1.00 98.34 382 A 1 
ATOM   3016 C CB  . ASP   A 1 382 ? 27.091  -5.842  -11.084 1.00 98.54 382 A 1 
ATOM   3017 C CG  . ASP   A 1 382 ? 27.626  -7.137  -11.692 1.00 98.11 382 A 1 
ATOM   3018 O OD1 . ASP   A 1 382 ? 28.501  -7.770  -11.063 1.00 96.67 382 A 1 
ATOM   3019 O OD2 . ASP   A 1 382 ? 27.191  -7.440  -12.824 1.00 96.26 382 A 1 
ATOM   3020 N N   . VAL   A 1 383 ? 25.915  -4.181  -8.152  1.00 98.75 383 A 1 
ATOM   3021 C CA  . VAL   A 1 383 ? 25.673  -2.876  -7.526  1.00 98.75 383 A 1 
ATOM   3022 C C   . VAL   A 1 383 ? 26.824  -2.494  -6.590  1.00 98.63 383 A 1 
ATOM   3023 O O   . VAL   A 1 383 ? 27.472  -3.338  -5.976  1.00 98.31 383 A 1 
ATOM   3024 C CB  . VAL   A 1 383 ? 24.316  -2.794  -6.813  1.00 98.69 383 A 1 
ATOM   3025 C CG1 . VAL   A 1 383 ? 23.157  -3.053  -7.775  1.00 98.46 383 A 1 
ATOM   3026 C CG2 . VAL   A 1 383 ? 24.209  -3.738  -5.616  1.00 98.41 383 A 1 
ATOM   3027 N N   . ASN   A 1 384 ? 27.073  -1.186  -6.450  1.00 98.72 384 A 1 
ATOM   3028 C CA  . ASN   A 1 384 ? 28.174  -0.694  -5.623  1.00 98.65 384 A 1 
ATOM   3029 C C   . ASN   A 1 384 ? 27.664  -0.044  -4.336  1.00 98.75 384 A 1 
ATOM   3030 O O   . ASN   A 1 384 ? 26.760  0.796   -4.383  1.00 98.52 384 A 1 
ATOM   3031 C CB  . ASN   A 1 384 ? 29.029  0.285   -6.425  1.00 98.17 384 A 1 
ATOM   3032 C CG  . ASN   A 1 384 ? 29.615  -0.284  -7.702  1.00 96.28 384 A 1 
ATOM   3033 O OD1 . ASN   A 1 384 ? 29.496  0.319   -8.746  1.00 88.19 384 A 1 
ATOM   3034 N ND2 . ASN   A 1 384 ? 30.302  -1.404  -7.661  1.00 86.22 384 A 1 
ATOM   3035 N N   . ILE   A 1 385 ? 28.324  -0.351  -3.217  1.00 98.60 385 A 1 
ATOM   3036 C CA  . ILE   A 1 385 ? 28.044  0.248   -1.906  1.00 98.57 385 A 1 
ATOM   3037 C C   . ILE   A 1 385 ? 28.088  1.784   -1.992  1.00 98.58 385 A 1 
ATOM   3038 O O   . ILE   A 1 385 ? 28.978  2.367   -2.615  1.00 98.04 385 A 1 
ATOM   3039 C CB  . ILE   A 1 385 ? 29.003  -0.304  -0.820  1.00 98.12 385 A 1 
ATOM   3040 C CG1 . ILE   A 1 385 ? 28.800  -1.828  -0.658  1.00 96.42 385 A 1 
ATOM   3041 C CG2 . ILE   A 1 385 ? 28.790  0.417   0.524   1.00 96.69 385 A 1 
ATOM   3042 C CD1 . ILE   A 1 385 ? 29.779  -2.512  0.310   1.00 92.17 385 A 1 
ATOM   3043 N N   . GLY   A 1 386 ? 27.106  2.427   -1.370  1.00 98.66 386 A 1 
ATOM   3044 C CA  . GLY   A 1 386 ? 26.946  3.880   -1.322  1.00 98.56 386 A 1 
ATOM   3045 C C   . GLY   A 1 386 ? 26.264  4.499   -2.546  1.00 98.64 386 A 1 
ATOM   3046 O O   . GLY   A 1 386 ? 25.813  5.641   -2.460  1.00 98.04 386 A 1 
ATOM   3047 N N   . LYS   A 1 387 ? 26.139  3.778   -3.667  1.00 98.65 387 A 1 
ATOM   3048 C CA  . LYS   A 1 387 ? 25.436  4.289   -4.852  1.00 98.64 387 A 1 
ATOM   3049 C C   . LYS   A 1 387 ? 23.923  4.111   -4.743  1.00 98.77 387 A 1 
ATOM   3050 O O   . LYS   A 1 387 ? 23.433  3.192   -4.097  1.00 98.64 387 A 1 
ATOM   3051 C CB  . LYS   A 1 387 ? 25.969  3.660   -6.141  1.00 98.18 387 A 1 
ATOM   3052 C CG  . LYS   A 1 387 ? 27.407  4.088   -6.454  1.00 90.68 387 A 1 
ATOM   3053 C CD  . LYS   A 1 387 ? 27.734  3.742   -7.908  1.00 84.87 387 A 1 
ATOM   3054 C CE  . LYS   A 1 387 ? 29.157  4.159   -8.272  1.00 76.26 387 A 1 
ATOM   3055 N NZ  . LYS   A 1 387 ? 29.483  3.752   -9.664  1.00 67.39 387 A 1 
ATOM   3056 N N   . GLU   A 1 388 ? 23.209  4.994   -5.434  1.00 98.82 388 A 1 
ATOM   3057 C CA  . GLU   A 1 388 ? 21.756  4.957   -5.563  1.00 98.82 388 A 1 
ATOM   3058 C C   . GLU   A 1 388 ? 21.334  4.402   -6.926  1.00 98.85 388 A 1 
ATOM   3059 O O   . GLU   A 1 388 ? 21.936  4.719   -7.954  1.00 98.67 388 A 1 
ATOM   3060 C CB  . GLU   A 1 388 ? 21.148  6.343   -5.308  1.00 98.61 388 A 1 
ATOM   3061 C CG  . GLU   A 1 388 ? 21.347  6.788   -3.852  1.00 97.91 388 A 1 
ATOM   3062 C CD  . GLU   A 1 388 ? 20.652  8.107   -3.490  1.00 97.44 388 A 1 
ATOM   3063 O OE1 . GLU   A 1 388 ? 20.741  8.486   -2.296  1.00 94.37 388 A 1 
ATOM   3064 O OE2 . GLU   A 1 388 ? 20.010  8.740   -4.358  1.00 94.72 388 A 1 
ATOM   3065 N N   . TYR   A 1 389 ? 20.267  3.606   -6.916  1.00 98.88 389 A 1 
ATOM   3066 C CA  . TYR   A 1 389 ? 19.743  2.910   -8.083  1.00 98.90 389 A 1 
ATOM   3067 C C   . TYR   A 1 389 ? 18.219  2.980   -8.125  1.00 98.87 389 A 1 
ATOM   3068 O O   . TYR   A 1 389 ? 17.559  2.973   -7.084  1.00 98.73 389 A 1 
ATOM   3069 C CB  . TYR   A 1 389 ? 20.196  1.447   -8.057  1.00 98.87 389 A 1 
ATOM   3070 C CG  . TYR   A 1 389 ? 21.695  1.247   -8.098  1.00 98.90 389 A 1 
ATOM   3071 C CD1 . TYR   A 1 389 ? 22.351  1.052   -9.324  1.00 98.78 389 A 1 
ATOM   3072 C CD2 . TYR   A 1 389 ? 22.451  1.249   -6.906  1.00 98.81 389 A 1 
ATOM   3073 C CE1 . TYR   A 1 389 ? 23.737  0.856   -9.375  1.00 98.72 389 A 1 
ATOM   3074 C CE2 . TYR   A 1 389 ? 23.847  1.059   -6.945  1.00 98.72 389 A 1 
ATOM   3075 C CZ  . TYR   A 1 389 ? 24.484  0.860   -8.184  1.00 98.77 389 A 1 
ATOM   3076 O OH  . TYR   A 1 389 ? 25.841  0.672   -8.232  1.00 98.54 389 A 1 
ATOM   3077 N N   . GLU   A 1 390 ? 17.667  2.987   -9.336  1.00 98.87 390 A 1 
ATOM   3078 C CA  . GLU   A 1 390 ? 16.256  2.721   -9.579  1.00 98.81 390 A 1 
ATOM   3079 C C   . GLU   A 1 390 ? 16.058  1.219   -9.805  1.00 98.88 390 A 1 
ATOM   3080 O O   . GLU   A 1 390 ? 16.736  0.623   -10.645 1.00 98.73 390 A 1 
ATOM   3081 C CB  . GLU   A 1 390 ? 15.773  3.572   -10.766 1.00 98.31 390 A 1 
ATOM   3082 C CG  . GLU   A 1 390 ? 14.255  3.472   -10.987 1.00 92.66 390 A 1 
ATOM   3083 C CD  . GLU   A 1 390 ? 13.733  4.405   -12.096 1.00 91.68 390 A 1 
ATOM   3084 O OE1 . GLU   A 1 390 ? 12.551  4.274   -12.488 1.00 87.31 390 A 1 
ATOM   3085 O OE2 . GLU   A 1 390 ? 14.465  5.292   -12.597 1.00 88.99 390 A 1 
ATOM   3086 N N   . LEU   A 1 391 ? 15.124  0.614   -9.059  1.00 98.90 391 A 1 
ATOM   3087 C CA  . LEU   A 1 391 ? 14.792  -0.806  -9.162  1.00 98.90 391 A 1 
ATOM   3088 C C   . LEU   A 1 391 ? 13.968  -1.090  -10.427 1.00 98.89 391 A 1 
ATOM   3089 O O   . LEU   A 1 391 ? 12.960  -0.430  -10.695 1.00 98.70 391 A 1 
ATOM   3090 C CB  . LEU   A 1 391 ? 14.051  -1.223  -7.878  1.00 98.82 391 A 1 
ATOM   3091 C CG  . LEU   A 1 391 ? 13.557  -2.682  -7.859  1.00 98.43 391 A 1 
ATOM   3092 C CD1 . LEU   A 1 391 ? 14.698  -3.691  -7.923  1.00 97.82 391 A 1 
ATOM   3093 C CD2 . LEU   A 1 391 ? 12.779  -2.934  -6.570  1.00 97.64 391 A 1 
ATOM   3094 N N   . VAL   A 1 392 ? 14.372  -2.134  -11.153 1.00 98.92 392 A 1 
ATOM   3095 C CA  . VAL   A 1 392 ? 13.692  -2.679  -12.330 1.00 98.93 392 A 1 
ATOM   3096 C C   . VAL   A 1 392 ? 13.444  -4.166  -12.100 1.00 98.95 392 A 1 
ATOM   3097 O O   . VAL   A 1 392 ? 14.329  -4.868  -11.621 1.00 98.88 392 A 1 
ATOM   3098 C CB  . VAL   A 1 392 ? 14.534  -2.437  -13.594 1.00 98.78 392 A 1 
ATOM   3099 C CG1 . VAL   A 1 392 ? 13.904  -3.033  -14.851 1.00 98.20 392 A 1 
ATOM   3100 C CG2 . VAL   A 1 392 ? 14.728  -0.938  -13.850 1.00 98.25 392 A 1 
ATOM   3101 N N   . VAL   A 1 393 ? 12.249  -4.659  -12.447 1.00 98.94 393 A 1 
ATOM   3102 C CA  . VAL   A 1 393 ? 11.863  -6.057  -12.212 1.00 98.94 393 A 1 
ATOM   3103 C C   . VAL   A 1 393 ? 11.386  -6.754  -13.480 1.00 98.95 393 A 1 
ATOM   3104 O O   . VAL   A 1 393 ? 10.711  -6.162  -14.324 1.00 98.85 393 A 1 
ATOM   3105 C CB  . VAL   A 1 393 ? 10.827  -6.204  -11.080 1.00 98.78 393 A 1 
ATOM   3106 C CG1 . VAL   A 1 393 ? 11.362  -5.614  -9.770  1.00 97.57 393 A 1 
ATOM   3107 C CG2 . VAL   A 1 393 ? 9.476   -5.556  -11.395 1.00 97.69 393 A 1 
ATOM   3108 N N   . THR   A 1 394 ? 11.689  -8.042  -13.582 1.00 98.93 394 A 1 
ATOM   3109 C CA  . THR   A 1 394 ? 11.096  -8.980  -14.539 1.00 98.93 394 A 1 
ATOM   3110 C C   . THR   A 1 394 ? 10.462  -10.122 -13.757 1.00 98.93 394 A 1 
ATOM   3111 O O   . THR   A 1 394 ? 11.134  -10.785 -12.967 1.00 98.81 394 A 1 
ATOM   3112 C CB  . THR   A 1 394 ? 12.141  -9.479  -15.543 1.00 98.86 394 A 1 
ATOM   3113 O OG1 . THR   A 1 394 ? 12.625  -8.372  -16.276 1.00 98.48 394 A 1 
ATOM   3114 C CG2 . THR   A 1 394 ? 11.575  -10.473 -16.548 1.00 98.53 394 A 1 
ATOM   3115 N N   . THR   A 1 395 ? 9.155   -10.339 -13.941 1.00 98.84 395 A 1 
ATOM   3116 C CA  . THR   A 1 395 ? 8.367   -11.288 -13.142 1.00 98.81 395 A 1 
ATOM   3117 C C   . THR   A 1 395 ? 7.828   -12.435 -13.997 1.00 98.75 395 A 1 
ATOM   3118 O O   . THR   A 1 395 ? 7.612   -12.284 -15.200 1.00 98.46 395 A 1 
ATOM   3119 C CB  . THR   A 1 395 ? 7.203   -10.597 -12.410 1.00 98.69 395 A 1 
ATOM   3120 O OG1 . THR   A 1 395 ? 6.200   -10.189 -13.310 1.00 98.10 395 A 1 
ATOM   3121 C CG2 . THR   A 1 395 ? 7.636   -9.367  -11.612 1.00 97.82 395 A 1 
ATOM   3122 N N   . TYR   A 1 396 ? 7.507   -13.558 -13.355 1.00 98.57 396 A 1 
ATOM   3123 C CA  . TYR   A 1 396 ? 6.825   -14.688 -13.999 1.00 98.43 396 A 1 
ATOM   3124 C C   . TYR   A 1 396 ? 5.462   -14.307 -14.601 1.00 98.37 396 A 1 
ATOM   3125 O O   . TYR   A 1 396 ? 5.032   -14.896 -15.586 1.00 97.73 396 A 1 
ATOM   3126 C CB  . TYR   A 1 396 ? 6.621   -15.798 -12.970 1.00 98.15 396 A 1 
ATOM   3127 C CG  . TYR   A 1 396 ? 7.890   -16.519 -12.573 1.00 98.00 396 A 1 
ATOM   3128 C CD1 . TYR   A 1 396 ? 8.305   -17.649 -13.302 1.00 96.91 396 A 1 
ATOM   3129 C CD2 . TYR   A 1 396 ? 8.651   -16.085 -11.470 1.00 96.98 396 A 1 
ATOM   3130 C CE1 . TYR   A 1 396 ? 9.458   -18.358 -12.924 1.00 96.13 396 A 1 
ATOM   3131 C CE2 . TYR   A 1 396 ? 9.810   -16.785 -11.085 1.00 96.04 396 A 1 
ATOM   3132 C CZ  . TYR   A 1 396 ? 10.203  -17.928 -11.810 1.00 96.57 396 A 1 
ATOM   3133 O OH  . TYR   A 1 396 ? 11.314  -18.626 -11.415 1.00 94.92 396 A 1 
ATOM   3134 N N   . ALA   A 1 397 ? 4.800   -13.300 -14.038 1.00 98.49 397 A 1 
ATOM   3135 C CA  . ALA   A 1 397 ? 3.494   -12.820 -14.487 1.00 98.49 397 A 1 
ATOM   3136 C C   . ALA   A 1 397 ? 3.547   -11.916 -15.738 1.00 98.47 397 A 1 
ATOM   3137 O O   . ALA   A 1 397 ? 2.508   -11.405 -16.159 1.00 97.63 397 A 1 
ATOM   3138 C CB  . ALA   A 1 397 ? 2.803   -12.145 -13.303 1.00 98.20 397 A 1 
ATOM   3139 N N   . GLY   A 1 398 ? 4.720   -11.715 -16.328 1.00 98.33 398 A 1 
ATOM   3140 C CA  . GLY   A 1 398 ? 4.885   -11.050 -17.623 1.00 98.20 398 A 1 
ATOM   3141 C C   . GLY   A 1 398 ? 5.341   -9.594  -17.583 1.00 98.47 398 A 1 
ATOM   3142 O O   . GLY   A 1 398 ? 5.454   -8.979  -18.644 1.00 97.68 398 A 1 
ATOM   3143 N N   . LEU   A 1 399 ? 5.643   -9.027  -16.407 1.00 98.75 399 A 1 
ATOM   3144 C CA  . LEU   A 1 399 ? 6.391   -7.769  -16.364 1.00 98.79 399 A 1 
ATOM   3145 C C   . LEU   A 1 399 ? 7.825   -8.048  -16.822 1.00 98.78 399 A 1 
ATOM   3146 O O   . LEU   A 1 399 ? 8.502   -8.889  -16.237 1.00 98.57 399 A 1 
ATOM   3147 C CB  . LEU   A 1 399 ? 6.377   -7.148  -14.956 1.00 98.73 399 A 1 
ATOM   3148 C CG  . LEU   A 1 399 ? 4.990   -6.794  -14.394 1.00 98.39 399 A 1 
ATOM   3149 C CD1 . LEU   A 1 399 ? 5.142   -6.202  -12.991 1.00 98.07 399 A 1 
ATOM   3150 C CD2 . LEU   A 1 399 ? 4.247   -5.776  -15.262 1.00 97.89 399 A 1 
ATOM   3151 N N   . CYS   A 1 400 ? 8.287   -7.340  -17.850 1.00 98.74 400 A 1 
ATOM   3152 C CA  . CYS   A 1 400 ? 9.648   -7.461  -18.375 1.00 98.64 400 A 1 
ATOM   3153 C C   . CYS   A 1 400 ? 10.353  -6.113  -18.292 1.00 98.72 400 A 1 
ATOM   3154 O O   . CYS   A 1 400 ? 9.917   -5.154  -18.928 1.00 98.32 400 A 1 
ATOM   3155 C CB  . CYS   A 1 400 ? 9.605   -7.978  -19.817 1.00 97.95 400 A 1 
ATOM   3156 S SG  . CYS   A 1 400 ? 9.077   -9.714  -19.860 1.00 94.13 400 A 1 
ATOM   3157 N N   . ARG   A 1 401 ? 11.429  -6.039  -17.517 1.00 98.86 401 A 1 
ATOM   3158 C CA  . ARG   A 1 401 ? 12.255  -4.832  -17.315 1.00 98.87 401 A 1 
ATOM   3159 C C   . ARG   A 1 401 ? 11.408  -3.609  -16.919 1.00 98.84 401 A 1 
ATOM   3160 O O   . ARG   A 1 401 ? 11.563  -2.511  -17.447 1.00 98.61 401 A 1 
ATOM   3161 C CB  . ARG   A 1 401 ? 13.163  -4.576  -18.528 1.00 98.79 401 A 1 
ATOM   3162 C CG  . ARG   A 1 401 ? 13.969  -5.820  -18.939 1.00 98.49 401 A 1 
ATOM   3163 C CD  . ARG   A 1 401 ? 15.028  -5.473  -19.981 1.00 98.17 401 A 1 
ATOM   3164 N NE  . ARG   A 1 401 ? 16.185  -4.820  -19.372 1.00 97.80 401 A 1 
ATOM   3165 C CZ  . ARG   A 1 401 ? 17.141  -4.146  -19.987 1.00 98.04 401 A 1 
ATOM   3166 N NH1 . ARG   A 1 401 ? 17.110  -3.930  -21.266 1.00 94.74 401 A 1 
ATOM   3167 N NH2 . ARG   A 1 401 ? 18.153  -3.697  -19.307 1.00 95.39 401 A 1 
ATOM   3168 N N   . TYR   A 1 402 ? 10.487  -3.835  -15.987 1.00 98.89 402 A 1 
ATOM   3169 C CA  . TYR   A 1 402 ? 9.522   -2.842  -15.524 1.00 98.90 402 A 1 
ATOM   3170 C C   . TYR   A 1 402 ? 10.123  -1.968  -14.415 1.00 98.90 402 A 1 
ATOM   3171 O O   . TYR   A 1 402 ? 10.605  -2.476  -13.401 1.00 98.82 402 A 1 
ATOM   3172 C CB  . TYR   A 1 402 ? 8.254   -3.564  -15.064 1.00 98.87 402 A 1 
ATOM   3173 C CG  . TYR   A 1 402 ? 7.203   -2.643  -14.494 1.00 98.84 402 A 1 
ATOM   3174 C CD1 . TYR   A 1 402 ? 7.190   -2.344  -13.117 1.00 98.66 402 A 1 
ATOM   3175 C CD2 . TYR   A 1 402 ? 6.244   -2.049  -15.338 1.00 98.66 402 A 1 
ATOM   3176 C CE1 . TYR   A 1 402 ? 6.239   -1.458  -12.591 1.00 98.41 402 A 1 
ATOM   3177 C CE2 . TYR   A 1 402 ? 5.285   -1.161  -14.819 1.00 98.37 402 A 1 
ATOM   3178 C CZ  . TYR   A 1 402 ? 5.290   -0.866  -13.441 1.00 98.38 402 A 1 
ATOM   3179 O OH  . TYR   A 1 402 ? 4.370   0.007   -12.931 1.00 97.61 402 A 1 
ATOM   3180 N N   . ARG   A 1 403 ? 10.050  -0.644  -14.586 1.00 98.75 403 A 1 
ATOM   3181 C CA  . ARG   A 1 403 ? 10.476  0.327   -13.572 1.00 98.67 403 A 1 
ATOM   3182 C C   . ARG   A 1 403 ? 9.460   0.380   -12.427 1.00 98.68 403 A 1 
ATOM   3183 O O   . ARG   A 1 403 ? 8.356   0.897   -12.601 1.00 98.42 403 A 1 
ATOM   3184 C CB  . ARG   A 1 403 ? 10.650  1.716   -14.197 1.00 98.37 403 A 1 
ATOM   3185 C CG  . ARG   A 1 403 ? 11.865  1.811   -15.126 1.00 97.08 403 A 1 
ATOM   3186 C CD  . ARG   A 1 403 ? 11.902  3.177   -15.804 1.00 95.41 403 A 1 
ATOM   3187 N NE  . ARG   A 1 403 ? 13.132  3.376   -16.590 1.00 92.24 403 A 1 
ATOM   3188 C CZ  . ARG   A 1 403 ? 14.212  4.037   -16.209 1.00 91.75 403 A 1 
ATOM   3189 N NH1 . ARG   A 1 403 ? 14.303  4.618   -15.054 1.00 84.73 403 A 1 
ATOM   3190 N NH2 . ARG   A 1 403 ? 15.240  4.129   -16.995 1.00 86.84 403 A 1 
ATOM   3191 N N   . VAL   A 1 404 ? 9.871   -0.084  -11.244 1.00 98.72 404 A 1 
ATOM   3192 C CA  . VAL   A 1 404 ? 9.044   -0.005  -10.023 1.00 98.64 404 A 1 
ATOM   3193 C C   . VAL   A 1 404 ? 8.879   1.448   -9.558  1.00 98.39 404 A 1 
ATOM   3194 O O   . VAL   A 1 404 ? 7.826   1.837   -9.052  1.00 97.40 404 A 1 
ATOM   3195 C CB  . VAL   A 1 404 ? 9.658   -0.873  -8.904  1.00 98.49 404 A 1 
ATOM   3196 C CG1 . VAL   A 1 404 ? 8.870   -0.785  -7.596  1.00 97.68 404 A 1 
ATOM   3197 C CG2 . VAL   A 1 404 ? 9.705   -2.347  -9.327  1.00 97.93 404 A 1 
ATOM   3198 N N   . GLY   A 1 405 ? 9.906   2.276   -9.757  1.00 98.46 405 A 1 
ATOM   3199 C CA  . GLY   A 1 405 ? 9.918   3.686   -9.369  1.00 98.13 405 A 1 
ATOM   3200 C C   . GLY   A 1 405 ? 10.451  3.950   -7.958  1.00 98.20 405 A 1 
ATOM   3201 O O   . GLY   A 1 405 ? 10.305  5.065   -7.461  1.00 97.16 405 A 1 
ATOM   3202 N N   . ASP   A 1 406 ? 11.080  2.960   -7.320  1.00 98.57 406 A 1 
ATOM   3203 C CA  . ASP   A 1 406 ? 11.757  3.148   -6.034  1.00 98.70 406 A 1 
ATOM   3204 C C   . ASP   A 1 406 ? 13.243  3.443   -6.248  1.00 98.77 406 A 1 
ATOM   3205 O O   . ASP   A 1 406 ? 13.901  2.827   -7.088  1.00 98.59 406 A 1 
ATOM   3206 C CB  . ASP   A 1 406 ? 11.539  1.934   -5.120  1.00 98.61 406 A 1 
ATOM   3207 C CG  . ASP   A 1 406 ? 10.082  1.756   -4.668  1.00 98.50 406 A 1 
ATOM   3208 O OD1 . ASP   A 1 406 ? 9.301   2.740   -4.681  1.00 97.71 406 A 1 
ATOM   3209 O OD2 . ASP   A 1 406 ? 9.717   0.631   -4.273  1.00 97.62 406 A 1 
ATOM   3210 N N   . ILE   A 1 407 ? 13.768  4.389   -5.467  1.00 98.76 407 A 1 
ATOM   3211 C CA  . ILE   A 1 407 ? 15.194  4.703   -5.402  1.00 98.78 407 A 1 
ATOM   3212 C C   . ILE   A 1 407 ? 15.759  4.077   -4.131  1.00 98.83 407 A 1 
ATOM   3213 O O   . ILE   A 1 407 ? 15.278  4.354   -3.031  1.00 98.72 407 A 1 
ATOM   3214 C CB  . ILE   A 1 407 ? 15.458  6.218   -5.464  1.00 98.58 407 A 1 
ATOM   3215 C CG1 . ILE   A 1 407 ? 14.788  6.914   -6.676  1.00 97.61 407 A 1 
ATOM   3216 C CG2 . ILE   A 1 407 ? 16.971  6.498   -5.459  1.00 98.01 407 A 1 
ATOM   3217 C CD1 . ILE   A 1 407 ? 15.153  6.346   -8.054  1.00 93.81 407 A 1 
ATOM   3218 N N   . LEU   A 1 408 ? 16.798  3.262   -4.308  1.00 98.90 408 A 1 
ATOM   3219 C CA  . LEU   A 1 408 ? 17.437  2.467   -3.266  1.00 98.91 408 A 1 
ATOM   3220 C C   . LEU   A 1 408 ? 18.929  2.795   -3.209  1.00 98.92 408 A 1 
ATOM   3221 O O   . LEU   A 1 408 ? 19.565  2.945   -4.249  1.00 98.82 408 A 1 
ATOM   3222 C CB  . LEU   A 1 408 ? 17.225  0.976   -3.571  1.00 98.84 408 A 1 
ATOM   3223 C CG  . LEU   A 1 408 ? 15.765  0.519   -3.763  1.00 98.55 408 A 1 
ATOM   3224 C CD1 . LEU   A 1 408 ? 15.745  -0.975  -4.085  1.00 98.19 408 A 1 
ATOM   3225 C CD2 . LEU   A 1 408 ? 14.917  0.754   -2.515  1.00 98.04 408 A 1 
ATOM   3226 N N   . ARG   A 1 409 ? 19.519  2.866   -2.005  1.00 98.89 409 A 1 
ATOM   3227 C CA  . ARG   A 1 409 ? 20.968  3.022   -1.807  1.00 98.89 409 A 1 
ATOM   3228 C C   . ARG   A 1 409 ? 21.553  1.735   -1.250  1.00 98.91 409 A 1 
ATOM   3229 O O   . ARG   A 1 409 ? 21.071  1.243   -0.238  1.00 98.82 409 A 1 
ATOM   3230 C CB  . ARG   A 1 409 ? 21.244  4.213   -0.887  1.00 98.70 409 A 1 
ATOM   3231 C CG  . ARG   A 1 409 ? 22.745  4.540   -0.810  1.00 97.61 409 A 1 
ATOM   3232 C CD  . ARG   A 1 409 ? 23.030  5.620   0.243   1.00 95.57 409 A 1 
ATOM   3233 N NE  . ARG   A 1 409 ? 22.247  6.838   0.000   1.00 90.18 409 A 1 
ATOM   3234 C CZ  . ARG   A 1 409 ? 21.579  7.562   0.882   1.00 87.78 409 A 1 
ATOM   3235 N NH1 . ARG   A 1 409 ? 21.625  7.308   2.159   1.00 78.17 409 A 1 
ATOM   3236 N NH2 . ARG   A 1 409 ? 20.851  8.558   0.477   1.00 82.49 409 A 1 
ATOM   3237 N N   . VAL   A 1 410 ? 22.620  1.238   -1.862  1.00 98.85 410 A 1 
ATOM   3238 C CA  . VAL   A 1 410 ? 23.336  0.062   -1.354  1.00 98.85 410 A 1 
ATOM   3239 C C   . VAL   A 1 410 ? 24.052  0.427   -0.058  1.00 98.80 410 A 1 
ATOM   3240 O O   . VAL   A 1 410 ? 24.841  1.369   -0.028  1.00 98.56 410 A 1 
ATOM   3241 C CB  . VAL   A 1 410 ? 24.338  -0.502  -2.371  1.00 98.75 410 A 1 
ATOM   3242 C CG1 . VAL   A 1 410 ? 24.882  -1.855  -1.904  1.00 98.39 410 A 1 
ATOM   3243 C CG2 . VAL   A 1 410 ? 23.713  -0.697  -3.752  1.00 98.45 410 A 1 
ATOM   3244 N N   . THR   A 1 411 ? 23.799  -0.334  1.011   1.00 98.77 411 A 1 
ATOM   3245 C CA  . THR   A 1 411 ? 24.462  -0.173  2.314   1.00 98.64 411 A 1 
ATOM   3246 C C   . THR   A 1 411 ? 25.513  -1.250  2.567   1.00 98.48 411 A 1 
ATOM   3247 O O   . THR   A 1 411 ? 26.471  -1.019  3.300   1.00 97.64 411 A 1 
ATOM   3248 C CB  . THR   A 1 411 ? 23.437  -0.190  3.452   1.00 98.40 411 A 1 
ATOM   3249 O OG1 . THR   A 1 411 ? 22.708  -1.396  3.415   1.00 96.98 411 A 1 
ATOM   3250 C CG2 . THR   A 1 411 ? 22.453  0.975   3.337   1.00 96.86 411 A 1 
ATOM   3251 N N   . GLY   A 1 412 ? 25.365  -2.405  1.944   1.00 98.57 412 A 1 
ATOM   3252 C CA  . GLY   A 1 412 ? 26.245  -3.551  2.109   1.00 98.47 412 A 1 
ATOM   3253 C C   . GLY   A 1 412 ? 25.739  -4.761  1.335   1.00 98.72 412 A 1 
ATOM   3254 O O   . GLY   A 1 412 ? 24.895  -4.640  0.447   1.00 98.59 412 A 1 
ATOM   3255 N N   . PHE   A 1 413 ? 26.265  -5.933  1.694   1.00 98.62 413 A 1 
ATOM   3256 C CA  . PHE   A 1 413 ? 25.868  -7.223  1.142   1.00 98.53 413 A 1 
ATOM   3257 C C   . PHE   A 1 413 ? 25.699  -8.242  2.268   1.00 98.36 413 A 1 
ATOM   3258 O O   . PHE   A 1 413 ? 26.421  -8.205  3.266   1.00 97.96 413 A 1 
ATOM   3259 C CB  . PHE   A 1 413 ? 26.912  -7.704  0.125   1.00 98.49 413 A 1 
ATOM   3260 C CG  . PHE   A 1 413 ? 26.929  -6.930  -1.181  1.00 98.61 413 A 1 
ATOM   3261 C CD1 . PHE   A 1 413 ? 26.292  -7.462  -2.320  1.00 98.31 413 A 1 
ATOM   3262 C CD2 . PHE   A 1 413 ? 27.578  -5.688  -1.277  1.00 98.30 413 A 1 
ATOM   3263 C CE1 . PHE   A 1 413 ? 26.303  -6.762  -3.533  1.00 98.15 413 A 1 
ATOM   3264 C CE2 . PHE   A 1 413 ? 27.585  -4.978  -2.489  1.00 98.18 413 A 1 
ATOM   3265 C CZ  . PHE   A 1 413 ? 26.948  -5.517  -3.618  1.00 98.37 413 A 1 
ATOM   3266 N N   . HIS   A 1 414 ? 24.775  -9.174  2.081   1.00 98.41 414 A 1 
ATOM   3267 C CA  . HIS   A 1 414 ? 24.732  -10.434 2.804   1.00 98.42 414 A 1 
ATOM   3268 C C   . HIS   A 1 414 ? 25.106  -11.542 1.822   1.00 98.42 414 A 1 
ATOM   3269 O O   . HIS   A 1 414 ? 24.358  -11.813 0.881   1.00 98.14 414 A 1 
ATOM   3270 C CB  . HIS   A 1 414 ? 23.360  -10.655 3.429   1.00 98.30 414 A 1 
ATOM   3271 C CG  . HIS   A 1 414 ? 23.344  -11.884 4.297   1.00 98.13 414 A 1 
ATOM   3272 N ND1 . HIS   A 1 414 ? 23.886  -11.986 5.569   1.00 94.67 414 A 1 
ATOM   3273 C CD2 . HIS   A 1 414 ? 22.851  -13.113 3.957   1.00 95.17 414 A 1 
ATOM   3274 C CE1 . HIS   A 1 414 ? 23.718  -13.247 5.976   1.00 95.33 414 A 1 
ATOM   3275 N NE2 . HIS   A 1 414 ? 23.089  -13.953 5.032   1.00 95.86 414 A 1 
ATOM   3276 N N   . ASN   A 1 415 ? 26.285  -12.130 2.002   1.00 98.31 415 A 1 
ATOM   3277 C CA  . ASN   A 1 415 ? 26.944  -12.915 0.962   1.00 98.19 415 A 1 
ATOM   3278 C C   . ASN   A 1 415 ? 27.031  -12.094 -0.346  1.00 98.25 415 A 1 
ATOM   3279 O O   . ASN   A 1 415 ? 27.577  -10.987 -0.324  1.00 97.54 415 A 1 
ATOM   3280 C CB  . ASN   A 1 415 ? 26.278  -14.299 0.852   1.00 97.82 415 A 1 
ATOM   3281 C CG  . ASN   A 1 415 ? 26.281  -15.060 2.163   1.00 97.44 415 A 1 
ATOM   3282 O OD1 . ASN   A 1 415 ? 27.294  -15.181 2.826   1.00 93.60 415 A 1 
ATOM   3283 N ND2 . ASN   A 1 415 ? 25.146  -15.596 2.558   1.00 93.13 415 A 1 
ATOM   3284 N N   . SER   A 1 416 ? 26.487  -12.590 -1.456  1.00 98.41 416 A 1 
ATOM   3285 C CA  . SER   A 1 416 ? 26.461  -11.873 -2.740  1.00 98.44 416 A 1 
ATOM   3286 C C   . SER   A 1 416 ? 25.194  -11.033 -2.953  1.00 98.64 416 A 1 
ATOM   3287 O O   . SER   A 1 416 ? 25.106  -10.309 -3.943  1.00 98.42 416 A 1 
ATOM   3288 C CB  . SER   A 1 416 ? 26.619  -12.864 -3.896  1.00 97.96 416 A 1 
ATOM   3289 O OG  . SER   A 1 416 ? 27.740  -13.700 -3.700  1.00 91.75 416 A 1 
ATOM   3290 N N   . ALA   A 1 417 ? 24.208  -11.123 -2.061  1.00 98.63 417 A 1 
ATOM   3291 C CA  . ALA   A 1 417 ? 22.954  -10.386 -2.194  1.00 98.73 417 A 1 
ATOM   3292 C C   . ALA   A 1 417 ? 23.083  -8.978  -1.584  1.00 98.75 417 A 1 
ATOM   3293 O O   . ALA   A 1 417 ? 23.422  -8.855  -0.405  1.00 98.61 417 A 1 
ATOM   3294 C CB  . ALA   A 1 417 ? 21.812  -11.179 -1.559  1.00 98.69 417 A 1 
ATOM   3295 N N   . PRO   A 1 418 ? 22.789  -7.908  -2.346  1.00 98.81 418 A 1 
ATOM   3296 C CA  . PRO   A 1 418 ? 22.917  -6.550  -1.835  1.00 98.86 418 A 1 
ATOM   3297 C C   . PRO   A 1 418 ? 21.831  -6.222  -0.806  1.00 98.88 418 A 1 
ATOM   3298 O O   . PRO   A 1 418 ? 20.697  -6.716  -0.862  1.00 98.82 418 A 1 
ATOM   3299 C CB  . PRO   A 1 418 ? 22.846  -5.643  -3.063  1.00 98.80 418 A 1 
ATOM   3300 C CG  . PRO   A 1 418 ? 21.953  -6.435  -4.009  1.00 98.32 418 A 1 
ATOM   3301 C CD  . PRO   A 1 418 ? 22.332  -7.883  -3.719  1.00 98.78 418 A 1 
ATOM   3302 N N   . GLN   A 1 419 ? 22.187  -5.318  0.100   1.00 98.86 419 A 1 
ATOM   3303 C CA  . GLN   A 1 419 ? 21.309  -4.726  1.100   1.00 98.85 419 A 1 
ATOM   3304 C C   . GLN   A 1 419 ? 21.071  -3.257  0.758   1.00 98.87 419 A 1 
ATOM   3305 O O   . GLN   A 1 419 ? 22.020  -2.508  0.511   1.00 98.74 419 A 1 
ATOM   3306 C CB  . GLN   A 1 419 ? 21.917  -4.889  2.495   1.00 98.71 419 A 1 
ATOM   3307 C CG  . GLN   A 1 419 ? 22.111  -6.362  2.866   1.00 98.27 419 A 1 
ATOM   3308 C CD  . GLN   A 1 419 ? 22.635  -6.546  4.287   1.00 97.96 419 A 1 
ATOM   3309 O OE1 . GLN   A 1 419 ? 23.622  -5.964  4.696   1.00 94.24 419 A 1 
ATOM   3310 N NE2 . GLN   A 1 419 ? 21.999  -7.373  5.081   1.00 92.69 419 A 1 
ATOM   3311 N N   . PHE   A 1 420 ? 19.807  -2.843  0.759   1.00 98.90 420 A 1 
ATOM   3312 C CA  . PHE   A 1 420 ? 19.400  -1.510  0.331   1.00 98.90 420 A 1 
ATOM   3313 C C   . PHE   A 1 420 ? 18.673  -0.734  1.427   1.00 98.86 420 A 1 
ATOM   3314 O O   . PHE   A 1 420 ? 17.686  -1.204  2.000   1.00 98.71 420 A 1 
ATOM   3315 C CB  . PHE   A 1 420 ? 18.517  -1.619  -0.908  1.00 98.87 420 A 1 
ATOM   3316 C CG  . PHE   A 1 420 ? 19.237  -2.094  -2.149  1.00 98.87 420 A 1 
ATOM   3317 C CD1 . PHE   A 1 420 ? 19.938  -1.178  -2.954  1.00 98.60 420 A 1 
ATOM   3318 C CD2 . PHE   A 1 420 ? 19.171  -3.444  -2.534  1.00 98.64 420 A 1 
ATOM   3319 C CE1 . PHE   A 1 420 ? 20.547  -1.596  -4.144  1.00 98.44 420 A 1 
ATOM   3320 C CE2 . PHE   A 1 420 ? 19.784  -3.870  -3.724  1.00 98.41 420 A 1 
ATOM   3321 C CZ  . PHE   A 1 420 ? 20.466  -2.944  -4.535  1.00 98.53 420 A 1 
ATOM   3322 N N   . HIS   A 1 421 ? 19.102  0.513   1.626   1.00 98.90 421 A 1 
ATOM   3323 C CA  . HIS   A 1 421 ? 18.296  1.536   2.280   1.00 98.87 421 A 1 
ATOM   3324 C C   . HIS   A 1 421 ? 17.241  2.058   1.295   1.00 98.90 421 A 1 
ATOM   3325 O O   . HIS   A 1 421 ? 17.579  2.447   0.172   1.00 98.81 421 A 1 
ATOM   3326 C CB  . HIS   A 1 421 ? 19.212  2.659   2.770   1.00 98.69 421 A 1 
ATOM   3327 C CG  . HIS   A 1 421 ? 18.462  3.806   3.386   1.00 97.06 421 A 1 
ATOM   3328 N ND1 . HIS   A 1 421 ? 17.786  3.781   4.587   1.00 89.00 421 A 1 
ATOM   3329 C CD2 . HIS   A 1 421 ? 18.296  5.062   2.858   1.00 89.24 421 A 1 
ATOM   3330 C CE1 . HIS   A 1 421 ? 17.229  4.989   4.775   1.00 89.74 421 A 1 
ATOM   3331 N NE2 . HIS   A 1 421 ? 17.522  5.795   3.750   1.00 90.79 421 A 1 
ATOM   3332 N N   . PHE   A 1 422 ? 15.978  2.113   1.715   1.00 98.86 422 A 1 
ATOM   3333 C CA  . PHE   A 1 422 ? 14.923  2.741   0.925   1.00 98.82 422 A 1 
ATOM   3334 C C   . PHE   A 1 422 ? 15.067  4.266   1.010   1.00 98.74 422 A 1 
ATOM   3335 O O   . PHE   A 1 422 ? 14.848  4.856   2.071   1.00 98.43 422 A 1 
ATOM   3336 C CB  . PHE   A 1 422 ? 13.549  2.261   1.412   1.00 98.73 422 A 1 
ATOM   3337 C CG  . PHE   A 1 422 ? 12.409  2.831   0.593   1.00 98.72 422 A 1 
ATOM   3338 C CD1 . PHE   A 1 422 ? 11.859  4.087   0.910   1.00 98.46 422 A 1 
ATOM   3339 C CD2 . PHE   A 1 422 ? 11.912  2.121   -0.514  1.00 98.44 422 A 1 
ATOM   3340 C CE1 . PHE   A 1 422 ? 10.823  4.628   0.134   1.00 98.17 422 A 1 
ATOM   3341 C CE2 . PHE   A 1 422 ? 10.871  2.657   -1.292  1.00 98.03 422 A 1 
ATOM   3342 C CZ  . PHE   A 1 422 ? 10.328  3.910   -0.967  1.00 98.10 422 A 1 
ATOM   3343 N N   . VAL   A 1 423 ? 15.440  4.910   -0.088  1.00 98.66 423 A 1 
ATOM   3344 C CA  . VAL   A 1 423 ? 15.663  6.365   -0.118  1.00 98.44 423 A 1 
ATOM   3345 C C   . VAL   A 1 423 ? 14.338  7.100   -0.269  1.00 98.13 423 A 1 
ATOM   3346 O O   . VAL   A 1 423 ? 13.984  7.924   0.575   1.00 97.19 423 A 1 
ATOM   3347 C CB  . VAL   A 1 423 ? 16.654  6.775   -1.229  1.00 98.30 423 A 1 
ATOM   3348 C CG1 . VAL   A 1 423 ? 16.942  8.281   -1.196  1.00 97.53 423 A 1 
ATOM   3349 C CG2 . VAL   A 1 423 ? 17.993  6.039   -1.092  1.00 97.86 423 A 1 
ATOM   3350 N N   . ARG   A 1 424 ? 13.611  6.817   -1.349  1.00 97.93 424 A 1 
ATOM   3351 C CA  . ARG   A 1 424 ? 12.313  7.436   -1.660  1.00 97.72 424 A 1 
ATOM   3352 C C   . ARG   A 1 424 ? 11.619  6.679   -2.787  1.00 98.15 424 A 1 
ATOM   3353 O O   . ARG   A 1 424 ? 12.278  6.004   -3.580  1.00 97.85 424 A 1 
ATOM   3354 C CB  . ARG   A 1 424 ? 12.503  8.919   -2.057  1.00 96.26 424 A 1 
ATOM   3355 C CG  . ARG   A 1 424 ? 13.323  9.129   -3.342  1.00 92.87 424 A 1 
ATOM   3356 C CD  . ARG   A 1 424 ? 13.501  10.622  -3.659  1.00 90.90 424 A 1 
ATOM   3357 N NE  . ARG   A 1 424 ? 14.168  10.833  -4.961  1.00 86.08 424 A 1 
ATOM   3358 C CZ  . ARG   A 1 424 ? 15.477  10.731  -5.216  1.00 83.72 424 A 1 
ATOM   3359 N NH1 . ARG   A 1 424 ? 16.350  10.441  -4.292  1.00 75.00 424 A 1 
ATOM   3360 N NH2 . ARG   A 1 424 ? 15.916  10.919  -6.422  1.00 78.18 424 A 1 
ATOM   3361 N N   . ARG   A 1 425 ? 10.323  6.916   -2.952  1.00 97.77 425 A 1 
ATOM   3362 C CA  . ARG   A 1 425 ? 9.640   6.649   -4.220  1.00 97.73 425 A 1 
ATOM   3363 C C   . ARG   A 1 425 ? 9.801   7.850   -5.152  1.00 97.56 425 A 1 
ATOM   3364 O O   . ARG   A 1 425 ? 9.676   9.001   -4.729  1.00 96.54 425 A 1 
ATOM   3365 C CB  . ARG   A 1 425 ? 8.183   6.251   -3.971  1.00 97.23 425 A 1 
ATOM   3366 C CG  . ARG   A 1 425 ? 7.558   5.641   -5.236  1.00 94.68 425 A 1 
ATOM   3367 C CD  . ARG   A 1 425 ? 6.254   4.922   -4.897  1.00 91.81 425 A 1 
ATOM   3368 N NE  . ARG   A 1 425 ? 5.676   4.224   -6.068  1.00 89.73 425 A 1 
ATOM   3369 C CZ  . ARG   A 1 425 ? 5.777   2.931   -6.358  1.00 88.44 425 A 1 
ATOM   3370 N NH1 . ARG   A 1 425 ? 6.447   2.093   -5.625  1.00 82.06 425 A 1 
ATOM   3371 N NH2 . ARG   A 1 425 ? 5.184   2.447   -7.406  1.00 83.73 425 A 1 
ATOM   3372 N N   . LYS   A 1 426 ? 10.105  7.577   -6.415  1.00 97.07 426 A 1 
ATOM   3373 C CA  . LYS   A 1 426 ? 10.277  8.602   -7.442  1.00 96.47 426 A 1 
ATOM   3374 C C   . LYS   A 1 426 ? 8.960   9.343   -7.685  1.00 95.96 426 A 1 
ATOM   3375 O O   . LYS   A 1 426 ? 7.893   8.737   -7.643  1.00 92.94 426 A 1 
ATOM   3376 C CB  . LYS   A 1 426 ? 10.814  7.904   -8.700  1.00 94.83 426 A 1 
ATOM   3377 C CG  . LYS   A 1 426 ? 11.395  8.856   -9.752  1.00 89.31 426 A 1 
ATOM   3378 C CD  . LYS   A 1 426 ? 11.900  7.992   -10.903 1.00 88.29 426 A 1 
ATOM   3379 C CE  . LYS   A 1 426 ? 12.540  8.778   -12.042 1.00 81.25 426 A 1 
ATOM   3380 N NZ  . LYS   A 1 426 ? 13.028  7.818   -13.065 1.00 74.56 426 A 1 
ATOM   3381 N N   . ASN   A 1 427 ? 9.067   10.649  -7.947  1.00 95.33 427 A 1 
ATOM   3382 C CA  . ASN   A 1 427 ? 7.950   11.549  -8.276  1.00 95.28 427 A 1 
ATOM   3383 C C   . ASN   A 1 427 ? 6.884   11.729  -7.174  1.00 96.23 427 A 1 
ATOM   3384 O O   . ASN   A 1 427 ? 5.867   12.345  -7.437  1.00 94.39 427 A 1 
ATOM   3385 C CB  . ASN   A 1 427 ? 7.317   11.157  -9.621  1.00 93.07 427 A 1 
ATOM   3386 C CG  . ASN   A 1 427 ? 8.290   11.086  -10.788 1.00 86.63 427 A 1 
ATOM   3387 O OD1 . ASN   A 1 427 ? 9.439   11.499  -10.740 1.00 78.63 427 A 1 
ATOM   3388 N ND2 . ASN   A 1 427 ? 7.841   10.529  -11.895 1.00 75.73 427 A 1 
ATOM   3389 N N   . VAL   A 1 428 ? 7.094   11.243  -5.953  1.00 97.24 428 A 1 
ATOM   3390 C CA  . VAL   A 1 428 ? 6.137   11.465  -4.859  1.00 97.51 428 A 1 
ATOM   3391 C C   . VAL   A 1 428 ? 6.497   12.739  -4.104  1.00 97.61 428 A 1 
ATOM   3392 O O   . VAL   A 1 428 ? 7.558   12.799  -3.482  1.00 96.81 428 A 1 
ATOM   3393 C CB  . VAL   A 1 428 ? 6.048   10.254  -3.919  1.00 97.16 428 A 1 
ATOM   3394 C CG1 . VAL   A 1 428 ? 5.061   10.495  -2.774  1.00 95.60 428 A 1 
ATOM   3395 C CG2 . VAL   A 1 428 ? 5.584   9.014   -4.692  1.00 96.05 428 A 1 
ATOM   3396 N N   . LEU   A 1 429 ? 5.596   13.734  -4.131  1.00 97.85 429 A 1 
ATOM   3397 C CA  . LEU   A 1 429 ? 5.691   14.951  -3.325  1.00 97.82 429 A 1 
ATOM   3398 C C   . LEU   A 1 429 ? 5.051   14.768  -1.947  1.00 98.01 429 A 1 
ATOM   3399 O O   . LEU   A 1 429 ? 5.660   15.101  -0.935  1.00 97.24 429 A 1 
ATOM   3400 C CB  . LEU   A 1 429 ? 5.019   16.127  -4.050  1.00 97.09 429 A 1 
ATOM   3401 C CG  . LEU   A 1 429 ? 6.044   17.127  -4.606  1.00 94.20 429 A 1 
ATOM   3402 C CD1 . LEU   A 1 429 ? 6.442   16.752  -6.024  1.00 90.79 429 A 1 
ATOM   3403 C CD2 . LEU   A 1 429 ? 5.461   18.536  -4.616  1.00 91.29 429 A 1 
ATOM   3404 N N   . LEU   A 1 430 ? 3.821   14.265  -1.917  1.00 98.29 430 A 1 
ATOM   3405 C CA  . LEU   A 1 430 ? 3.005   14.144  -0.712  1.00 98.44 430 A 1 
ATOM   3406 C C   . LEU   A 1 430 ? 2.582   12.692  -0.489  1.00 98.36 430 A 1 
ATOM   3407 O O   . LEU   A 1 430 ? 2.182   11.985  -1.418  1.00 97.94 430 A 1 
ATOM   3408 C CB  . LEU   A 1 430 ? 1.782   15.069  -0.817  1.00 98.46 430 A 1 
ATOM   3409 C CG  . LEU   A 1 430 ? 2.102   16.577  -0.840  1.00 98.24 430 A 1 
ATOM   3410 C CD1 . LEU   A 1 430 ? 0.850   17.358  -1.215  1.00 97.84 430 A 1 
ATOM   3411 C CD2 . LEU   A 1 430 ? 2.595   17.072  0.518   1.00 97.70 430 A 1 
ATOM   3412 N N   . SER   A 1 431 ? 2.674   12.263  0.787   1.00 98.51 431 A 1 
ATOM   3413 C CA  . SER   A 1 431 ? 2.201   10.956  1.234   1.00 98.40 431 A 1 
ATOM   3414 C C   . SER   A 1 431 ? 1.973   10.991  2.741   1.00 98.41 431 A 1 
ATOM   3415 O O   . SER   A 1 431 ? 2.929   11.161  3.499   1.00 97.89 431 A 1 
ATOM   3416 C CB  . SER   A 1 431 ? 3.225   9.875   0.870   1.00 97.94 431 A 1 
ATOM   3417 O OG  . SER   A 1 431 ? 2.796   8.587   1.274   1.00 95.24 431 A 1 
ATOM   3418 N N   . ILE   A 1 432 ? 0.730   10.796  3.167   1.00 98.61 432 A 1 
ATOM   3419 C CA  . ILE   A 1 432 ? 0.328   10.682  4.576   1.00 98.58 432 A 1 
ATOM   3420 C C   . ILE   A 1 432 ? 0.194   9.213   4.996   1.00 98.45 432 A 1 
ATOM   3421 O O   . ILE   A 1 432 ? 0.593   8.834   6.096   1.00 97.73 432 A 1 
ATOM   3422 C CB  . ILE   A 1 432 ? -0.987  11.468  4.798   1.00 98.42 432 A 1 
ATOM   3423 C CG1 . ILE   A 1 432 ? -0.833  12.986  4.539   1.00 97.44 432 A 1 
ATOM   3424 C CG2 . ILE   A 1 432 ? -1.575  11.220  6.192   1.00 97.84 432 A 1 
ATOM   3425 C CD1 . ILE   A 1 432 ? 0.115   13.726  5.495   1.00 96.13 432 A 1 
ATOM   3426 N N   . ASP   A 1 433 ? -0.341  8.380   4.111   1.00 98.32 433 A 1 
ATOM   3427 C CA  . ASP   A 1 433 ? -0.516  6.943   4.343   1.00 97.95 433 A 1 
ATOM   3428 C C   . ASP   A 1 433 ? -0.037  6.160   3.108   1.00 97.78 433 A 1 
ATOM   3429 O O   . ASP   A 1 433 ? 1.138   6.251   2.720   1.00 96.43 433 A 1 
ATOM   3430 C CB  . ASP   A 1 433 ? -1.982  6.680   4.758   1.00 97.19 433 A 1 
ATOM   3431 C CG  . ASP   A 1 433 ? -2.260  5.198   5.025   1.00 95.63 433 A 1 
ATOM   3432 O OD1 . ASP   A 1 433 ? -1.548  4.598   5.860   1.00 92.20 433 A 1 
ATOM   3433 O OD2 . ASP   A 1 433 ? -3.168  4.639   4.371   1.00 91.37 433 A 1 
ATOM   3434 N N   . SER   A 1 434 ? -0.906  5.387   2.470   1.00 97.89 434 A 1 
ATOM   3435 C CA  . SER   A 1 434 ? -0.577  4.693   1.221   1.00 97.59 434 A 1 
ATOM   3436 C C   . SER   A 1 434 ? -0.669  5.589   -0.021  1.00 97.96 434 A 1 
ATOM   3437 O O   . SER   A 1 434 ? -0.138  5.218   -1.067  1.00 97.16 434 A 1 
ATOM   3438 C CB  . SER   A 1 434 ? -1.438  3.433   1.065   1.00 96.08 434 A 1 
ATOM   3439 O OG  . SER   A 1 434 ? -2.813  3.723   0.933   1.00 90.36 434 A 1 
ATOM   3440 N N   . ASP   A 1 435 ? -1.304  6.737   0.102   1.00 98.04 435 A 1 
ATOM   3441 C CA  . ASP   A 1 435 ? -1.464  7.745   -0.941  1.00 98.23 435 A 1 
ATOM   3442 C C   . ASP   A 1 435 ? -0.108  8.211   -1.493  1.00 98.16 435 A 1 
ATOM   3443 O O   . ASP   A 1 435 ? 0.912   8.236   -0.800  1.00 97.58 435 A 1 
ATOM   3444 C CB  . ASP   A 1 435 ? -2.286  8.937   -0.397  1.00 98.28 435 A 1 
ATOM   3445 C CG  . ASP   A 1 435 ? -1.586  9.580   0.810   1.00 98.39 435 A 1 
ATOM   3446 O OD1 . ASP   A 1 435 ? -1.513  8.911   1.865   1.00 97.28 435 A 1 
ATOM   3447 O OD2 . ASP   A 1 435 ? -1.038  10.696  0.658   1.00 97.36 435 A 1 
ATOM   3448 N N   . LYS   A 1 436 ? -0.102  8.519   -2.786  1.00 98.15 436 A 1 
ATOM   3449 C CA  . LYS   A 1 436 ? 1.067   8.987   -3.529  1.00 97.86 436 A 1 
ATOM   3450 C C   . LYS   A 1 436 ? 0.588   10.094  -4.454  1.00 97.99 436 A 1 
ATOM   3451 O O   . LYS   A 1 436 ? -0.097  9.800   -5.434  1.00 96.87 436 A 1 
ATOM   3452 C CB  . LYS   A 1 436 ? 1.693   7.829   -4.343  1.00 96.51 436 A 1 
ATOM   3453 C CG  . LYS   A 1 436 ? 2.152   6.608   -3.527  1.00 94.10 436 A 1 
ATOM   3454 C CD  . LYS   A 1 436 ? 3.395   6.891   -2.683  1.00 89.92 436 A 1 
ATOM   3455 C CE  . LYS   A 1 436 ? 3.714   5.735   -1.725  1.00 87.80 436 A 1 
ATOM   3456 N NZ  . LYS   A 1 436 ? 2.847   5.795   -0.514  1.00 79.95 436 A 1 
ATOM   3457 N N   . THR   A 1 437 ? 0.948   11.328  -4.144  1.00 98.04 437 A 1 
ATOM   3458 C CA  . THR   A 1 437 ? 0.614   12.485  -4.974  1.00 98.15 437 A 1 
ATOM   3459 C C   . THR   A 1 437 ? 1.899   13.045  -5.564  1.00 98.07 437 A 1 
ATOM   3460 O O   . THR   A 1 437 ? 2.832   13.352  -4.819  1.00 97.50 437 A 1 
ATOM   3461 C CB  . THR   A 1 437 ? -0.161  13.533  -4.171  1.00 97.93 437 A 1 
ATOM   3462 O OG1 . THR   A 1 437 ? -1.328  12.927  -3.651  1.00 95.70 437 A 1 
ATOM   3463 C CG2 . THR   A 1 437 ? -0.610  14.711  -5.028  1.00 95.55 437 A 1 
ATOM   3464 N N   . ASP   A 1 438 ? 1.963   13.129  -6.883  1.00 97.57 438 A 1 
ATOM   3465 C CA  . ASP   A 1 438 ? 3.107   13.719  -7.573  1.00 97.33 438 A 1 
ATOM   3466 C C   . ASP   A 1 438 ? 2.909   15.214  -7.881  1.00 97.84 438 A 1 
ATOM   3467 O O   . ASP   A 1 438 ? 1.850   15.799  -7.629  1.00 97.68 438 A 1 
ATOM   3468 C CB  . ASP   A 1 438 ? 3.510   12.857  -8.786  1.00 95.93 438 A 1 
ATOM   3469 C CG  . ASP   A 1 438 ? 2.595   12.928  -10.008 1.00 93.95 438 A 1 
ATOM   3470 O OD1 . ASP   A 1 438 ? 2.129   14.037  -10.342 1.00 89.85 438 A 1 
ATOM   3471 O OD2 . ASP   A 1 438 ? 2.468   11.894  -10.695 1.00 88.46 438 A 1 
ATOM   3472 N N   . GLU   A 1 439 ? 3.958   15.853  -8.386  1.00 97.49 439 A 1 
ATOM   3473 C CA  . GLU   A 1 439 ? 3.934   17.284  -8.689  1.00 97.55 439 A 1 
ATOM   3474 C C   . GLU   A 1 439 ? 2.903   17.633  -9.772  1.00 97.73 439 A 1 
ATOM   3475 O O   . GLU   A 1 439 ? 2.250   18.668  -9.694  1.00 97.41 439 A 1 
ATOM   3476 C CB  . GLU   A 1 439 ? 5.348   17.734  -9.093  1.00 97.04 439 A 1 
ATOM   3477 C CG  . GLU   A 1 439 ? 5.470   19.257  -9.240  1.00 94.73 439 A 1 
ATOM   3478 C CD  . GLU   A 1 439 ? 6.912   19.748  -9.475  1.00 93.55 439 A 1 
ATOM   3479 O OE1 . GLU   A 1 439 ? 7.066   20.927  -9.873  1.00 87.73 439 A 1 
ATOM   3480 O OE2 . GLU   A 1 439 ? 7.872   18.978  -9.234  1.00 89.19 439 A 1 
ATOM   3481 N N   . SER   A 1 440 ? 2.724   16.767  -10.767 1.00 97.18 440 A 1 
ATOM   3482 C CA  . SER   A 1 440 ? 1.794   17.008  -11.869 1.00 96.93 440 A 1 
ATOM   3483 C C   . SER   A 1 440 ? 0.333   16.907  -11.419 1.00 97.52 440 A 1 
ATOM   3484 O O   . SER   A 1 440 ? -0.494  17.729  -11.815 1.00 97.21 440 A 1 
ATOM   3485 C CB  . SER   A 1 440 ? 2.090   16.066  -13.040 1.00 95.66 440 A 1 
ATOM   3486 O OG  . SER   A 1 440 ? 1.634   14.748  -12.836 1.00 84.18 440 A 1 
ATOM   3487 N N   . GLU   A 1 441 ? 0.023   15.955  -10.529 1.00 97.69 441 A 1 
ATOM   3488 C CA  . GLU   A 1 441 ? -1.291  15.822  -9.902  1.00 97.76 441 A 1 
ATOM   3489 C C   . GLU   A 1 441 ? -1.593  17.032  -9.011  1.00 98.24 441 A 1 
ATOM   3490 O O   . GLU   A 1 441 ? -2.676  17.607  -9.108  1.00 98.00 441 A 1 
ATOM   3491 C CB  . GLU   A 1 441 ? -1.358  14.533  -9.064  1.00 96.62 441 A 1 
ATOM   3492 C CG  . GLU   A 1 441 ? -1.382  13.251  -9.910  1.00 88.86 441 A 1 
ATOM   3493 C CD  . GLU   A 1 441 ? -1.493  11.980  -9.045  1.00 90.10 441 A 1 
ATOM   3494 O OE1 . GLU   A 1 441 ? -2.013  10.962  -9.557  1.00 83.58 441 A 1 
ATOM   3495 O OE2 . GLU   A 1 441 ? -1.133  11.994  -7.845  1.00 85.74 441 A 1 
ATOM   3496 N N   . LEU   A 1 442 ? -0.624  17.451  -8.186  1.00 98.22 442 A 1 
ATOM   3497 C CA  . LEU   A 1 442 ? -0.778  18.615  -7.322  1.00 98.49 442 A 1 
ATOM   3498 C C   . LEU   A 1 442 ? -0.978  19.897  -8.139  1.00 98.55 442 A 1 
ATOM   3499 O O   . LEU   A 1 442 ? -1.886  20.669  -7.843  1.00 98.45 442 A 1 
ATOM   3500 C CB  . LEU   A 1 442 ? 0.441   18.724  -6.391  1.00 98.50 442 A 1 
ATOM   3501 C CG  . LEU   A 1 442 ? 0.286   19.835  -5.336  1.00 98.15 442 A 1 
ATOM   3502 C CD1 . LEU   A 1 442 ? -0.803  19.497  -4.319  1.00 97.47 442 A 1 
ATOM   3503 C CD2 . LEU   A 1 442 ? 1.604   20.024  -4.589  1.00 97.28 442 A 1 
ATOM   3504 N N   . GLN   A 1 443 ? -0.174  20.104  -9.177  1.00 98.38 443 A 1 
ATOM   3505 C CA  . GLN   A 1 443 ? -0.289  21.248  -10.082 1.00 98.27 443 A 1 
ATOM   3506 C C   . GLN   A 1 443 ? -1.689  21.321  -10.695 1.00 98.39 443 A 1 
ATOM   3507 O O   . GLN   A 1 443 ? -2.338  22.363  -10.652 1.00 98.19 443 A 1 
ATOM   3508 C CB  . GLN   A 1 443 ? 0.804   21.132  -11.160 1.00 97.64 443 A 1 
ATOM   3509 C CG  . GLN   A 1 443 ? 0.766   22.254  -12.212 1.00 93.50 443 A 1 
ATOM   3510 C CD  . GLN   A 1 443 ? 1.066   23.642  -11.649 1.00 89.79 443 A 1 
ATOM   3511 O OE1 . GLN   A 1 443 ? 1.843   23.825  -10.720 1.00 82.59 443 A 1 
ATOM   3512 N NE2 . GLN   A 1 443 ? 0.471   24.662  -12.222 1.00 77.92 443 A 1 
ATOM   3513 N N   . LYS   A 1 444 ? -2.196  20.194  -11.189 1.00 98.15 444 A 1 
ATOM   3514 C CA  . LYS   A 1 444 ? -3.523  20.118  -11.801 1.00 98.01 444 A 1 
ATOM   3515 C C   . LYS   A 1 444 ? -4.648  20.381  -10.792 1.00 98.31 444 A 1 
ATOM   3516 O O   . LYS   A 1 444 ? -5.631  21.040  -11.122 1.00 98.12 444 A 1 
ATOM   3517 C CB  . LYS   A 1 444 ? -3.644  18.747  -12.471 1.00 97.22 444 A 1 
ATOM   3518 C CG  . LYS   A 1 444 ? -4.752  18.724  -13.528 1.00 88.34 444 A 1 
ATOM   3519 C CD  . LYS   A 1 444 ? -4.681  17.388  -14.275 1.00 81.34 444 A 1 
ATOM   3520 C CE  . LYS   A 1 444 ? -5.623  17.401  -15.475 1.00 69.56 444 A 1 
ATOM   3521 N NZ  . LYS   A 1 444 ? -5.492  16.149  -16.249 1.00 60.29 444 A 1 
ATOM   3522 N N   . ALA   A 1 445 ? -4.490  19.913  -9.556  1.00 98.43 445 A 1 
ATOM   3523 C CA  . ALA   A 1 445 ? -5.432  20.203  -8.480  1.00 98.61 445 A 1 
ATOM   3524 C C   . ALA   A 1 445 ? -5.451  21.700  -8.126  1.00 98.70 445 A 1 
ATOM   3525 O O   . ALA   A 1 445 ? -6.524  22.291  -7.997  1.00 98.60 445 A 1 
ATOM   3526 C CB  . ALA   A 1 445 ? -5.082  19.325  -7.273  1.00 98.55 445 A 1 
ATOM   3527 N N   . VAL   A 1 446 ? -4.273  22.339  -8.048  1.00 98.74 446 A 1 
ATOM   3528 C CA  . VAL   A 1 446 ? -4.156  23.788  -7.818  1.00 98.72 446 A 1 
ATOM   3529 C C   . VAL   A 1 446 ? -4.763  24.583  -8.976  1.00 98.67 446 A 1 
ATOM   3530 O O   . VAL   A 1 446 ? -5.481  25.545  -8.728  1.00 98.41 446 A 1 
ATOM   3531 C CB  . VAL   A 1 446 ? -2.692  24.199  -7.565  1.00 98.59 446 A 1 
ATOM   3532 C CG1 . VAL   A 1 446 ? -2.506  25.719  -7.503  1.00 97.87 446 A 1 
ATOM   3533 C CG2 . VAL   A 1 446 ? -2.200  23.642  -6.224  1.00 97.91 446 A 1 
ATOM   3534 N N   . GLU   A 1 447 ? -4.546  24.184  -10.224 1.00 98.49 447 A 1 
ATOM   3535 C CA  . GLU   A 1 447 ? -5.135  24.837  -11.402 1.00 98.29 447 A 1 
ATOM   3536 C C   . GLU   A 1 447 ? -6.673  24.769  -11.398 1.00 98.24 447 A 1 
ATOM   3537 O O   . GLU   A 1 447 ? -7.339  25.778  -11.635 1.00 97.86 447 A 1 
ATOM   3538 C CB  . GLU   A 1 447 ? -4.587  24.194  -12.684 1.00 97.93 447 A 1 
ATOM   3539 C CG  . GLU   A 1 447 ? -3.149  24.633  -12.978 1.00 94.78 447 A 1 
ATOM   3540 C CD  . GLU   A 1 447 ? -2.471  23.831  -14.096 1.00 92.95 447 A 1 
ATOM   3541 O OE1 . GLU   A 1 447 ? -1.266  24.087  -14.319 1.00 86.35 447 A 1 
ATOM   3542 O OE2 . GLU   A 1 447 ? -3.122  22.951  -14.711 1.00 87.71 447 A 1 
ATOM   3543 N N   . ASN   A 1 448 ? -7.236  23.608  -11.065 1.00 98.35 448 A 1 
ATOM   3544 C CA  . ASN   A 1 448 ? -8.685  23.439  -10.946 1.00 98.20 448 A 1 
ATOM   3545 C C   . ASN   A 1 448 ? -9.262  24.304  -9.816  1.00 98.22 448 A 1 
ATOM   3546 O O   . ASN   A 1 448 ? -10.242 25.023  -10.021 1.00 97.79 448 A 1 
ATOM   3547 C CB  . ASN   A 1 448 ? -9.001  21.953  -10.719 1.00 97.90 448 A 1 
ATOM   3548 C CG  . ASN   A 1 448 ? -8.822  21.088  -11.954 1.00 96.62 448 A 1 
ATOM   3549 O OD1 . ASN   A 1 448 ? -8.716  21.529  -13.081 1.00 91.92 448 A 1 
ATOM   3550 N ND2 . ASN   A 1 448 ? -8.841  19.787  -11.772 1.00 90.47 448 A 1 
ATOM   3551 N N   . ALA   A 1 449 ? -8.625  24.307  -8.646  1.00 98.51 449 A 1 
ATOM   3552 C CA  . ALA   A 1 449 ? -9.058  25.136  -7.526  1.00 98.46 449 A 1 
ATOM   3553 C C   . ALA   A 1 449 ? -8.872  26.642  -7.797  1.00 98.25 449 A 1 
ATOM   3554 O O   . ALA   A 1 449 ? -9.733  27.449  -7.448  1.00 97.65 449 A 1 
ATOM   3555 C CB  . ALA   A 1 449 ? -8.307  24.668  -6.284  1.00 98.40 449 A 1 
ATOM   3556 N N   . SER   A 1 450 ? -7.800  27.035  -8.493  1.00 98.11 450 A 1 
ATOM   3557 C CA  . SER   A 1 450 ? -7.589  28.419  -8.940  1.00 97.62 450 A 1 
ATOM   3558 C C   . SER   A 1 450 ? -8.659  28.871  -9.936  1.00 97.24 450 A 1 
ATOM   3559 O O   . SER   A 1 450 ? -9.005  30.053  -9.963  1.00 96.35 450 A 1 
ATOM   3560 C CB  . SER   A 1 450 ? -6.198  28.560  -9.562  1.00 96.81 450 A 1 
ATOM   3561 O OG  . SER   A 1 450 ? -5.897  29.928  -9.810  1.00 90.06 450 A 1 
ATOM   3562 N N   . SER   A 1 451 ? -9.208  27.943  -10.727 1.00 97.58 451 A 1 
ATOM   3563 C CA  . SER   A 1 451 ? -10.328 28.227  -11.630 1.00 97.37 451 A 1 
ATOM   3564 C C   . SER   A 1 451 ? -11.611 28.520  -10.849 1.00 97.18 451 A 1 
ATOM   3565 O O   . SER   A 1 451 ? -12.257 29.525  -11.136 1.00 96.01 451 A 1 
ATOM   3566 C CB  . SER   A 1 451 ? -10.538 27.090  -12.629 1.00 96.82 451 A 1 
ATOM   3567 O OG  . SER   A 1 451 ? -9.363  26.918  -13.401 1.00 83.65 451 A 1 
ATOM   3568 N N   . ILE   A 1 452 ? -11.910 27.734  -9.800  1.00 97.45 452 A 1 
ATOM   3569 C CA  . ILE   A 1 452 ? -13.031 27.997  -8.875  1.00 97.25 452 A 1 
ATOM   3570 C C   . ILE   A 1 452 ? -12.880 29.384  -8.240  1.00 96.74 452 A 1 
ATOM   3571 O O   . ILE   A 1 452 ? -13.802 30.201  -8.278  1.00 95.58 452 A 1 
ATOM   3572 C CB  . ILE   A 1 452 ? -13.113 26.899  -7.786  1.00 97.39 452 A 1 
ATOM   3573 C CG1 . ILE   A 1 452 ? -13.391 25.510  -8.411  1.00 96.53 452 A 1 
ATOM   3574 C CG2 . ILE   A 1 452 ? -14.187 27.233  -6.732  1.00 96.43 452 A 1 
ATOM   3575 C CD1 . ILE   A 1 452 ? -13.181 24.335  -7.445  1.00 94.00 452 A 1 
ATOM   3576 N N   . LEU   A 1 453 ? -11.690 29.690  -7.719  1.00 96.50 453 A 1 
ATOM   3577 C CA  . LEU   A 1 453 ? -11.379 30.982  -7.111  1.00 95.86 453 A 1 
ATOM   3578 C C   . LEU   A 1 453 ? -11.614 32.144  -8.089  1.00 95.30 453 A 1 
ATOM   3579 O O   . LEU   A 1 453 ? -12.196 33.168  -7.729  1.00 93.46 453 A 1 
ATOM   3580 C CB  . LEU   A 1 453 ? -9.911  30.937  -6.644  1.00 94.67 453 A 1 
ATOM   3581 C CG  . LEU   A 1 453 ? -9.501  32.138  -5.775  1.00 91.64 453 A 1 
ATOM   3582 C CD1 . LEU   A 1 453 ? -10.063 32.001  -4.370  1.00 89.22 453 A 1 
ATOM   3583 C CD2 . LEU   A 1 453 ? -7.978  32.220  -5.681  1.00 89.04 453 A 1 
ATOM   3584 N N   . HIS   A 1 454 ? -11.168 31.985  -9.336  1.00 95.26 454 A 1 
ATOM   3585 C CA  . HIS   A 1 454 ? -11.321 33.005  -10.367 1.00 94.52 454 A 1 
ATOM   3586 C C   . HIS   A 1 454 ? -12.783 33.200  -10.783 1.00 94.18 454 A 1 
ATOM   3587 O O   . HIS   A 1 454 ? -13.208 34.334  -11.009 1.00 92.91 454 A 1 
ATOM   3588 C CB  . HIS   A 1 454 ? -10.443 32.640  -11.568 1.00 93.31 454 A 1 
ATOM   3589 C CG  . HIS   A 1 454 ? -10.486 33.672  -12.659 1.00 89.24 454 A 1 
ATOM   3590 N ND1 . HIS   A 1 454 ? -11.429 33.772  -13.643 1.00 77.05 454 A 1 
ATOM   3591 C CD2 . HIS   A 1 454 ? -9.618  34.728  -12.834 1.00 76.02 454 A 1 
ATOM   3592 C CE1 . HIS   A 1 454 ? -11.149 34.852  -14.389 1.00 77.67 454 A 1 
ATOM   3593 N NE2 . HIS   A 1 454 ? -10.046 35.460  -13.933 1.00 79.00 454 A 1 
ATOM   3594 N N   . GLU   A 1 455 ? -13.545 32.130  -10.872 1.00 94.90 455 A 1 
ATOM   3595 C CA  . GLU   A 1 455 ? -14.951 32.171  -11.258 1.00 94.68 455 A 1 
ATOM   3596 C C   . GLU   A 1 455 ? -15.814 32.840  -10.175 1.00 94.12 455 A 1 
ATOM   3597 O O   . GLU   A 1 455 ? -16.689 33.641  -10.484 1.00 92.27 455 A 1 
ATOM   3598 C CB  . GLU   A 1 455 ? -15.398 30.736  -11.581 1.00 94.42 455 A 1 
ATOM   3599 C CG  . GLU   A 1 455 ? -16.505 30.687  -12.635 1.00 85.54 455 A 1 
ATOM   3600 C CD  . GLU   A 1 455 ? -16.803 29.257  -13.121 1.00 79.82 455 A 1 
ATOM   3601 O OE1 . GLU   A 1 455 ? -17.293 29.134  -14.272 1.00 72.33 455 A 1 
ATOM   3602 O OE2 . GLU   A 1 455 ? -16.540 28.300  -12.361 1.00 74.13 455 A 1 
ATOM   3603 N N   . GLU   A 1 456 ? -15.514 32.598  -8.894  1.00 93.96 456 A 1 
ATOM   3604 C CA  . GLU   A 1 456 ? -16.299 33.137  -7.780  1.00 93.52 456 A 1 
ATOM   3605 C C   . GLU   A 1 456 ? -15.958 34.583  -7.395  1.00 93.03 456 A 1 
ATOM   3606 O O   . GLU   A 1 456 ? -16.852 35.347  -7.024  1.00 90.22 456 A 1 
ATOM   3607 C CB  . GLU   A 1 456 ? -16.150 32.237  -6.551  1.00 92.92 456 A 1 
ATOM   3608 C CG  . GLU   A 1 456 ? -16.887 30.913  -6.738  1.00 89.14 456 A 1 
ATOM   3609 C CD  . GLU   A 1 456 ? -17.086 30.159  -5.423  1.00 87.95 456 A 1 
ATOM   3610 O OE1 . GLU   A 1 456 ? -17.329 28.941  -5.476  1.00 80.53 456 A 1 
ATOM   3611 O OE2 . GLU   A 1 456 ? -17.120 30.776  -4.329  1.00 83.64 456 A 1 
ATOM   3612 N N   . CYS   A 1 457 ? -14.679 34.978  -7.442  1.00 92.56 457 A 1 
ATOM   3613 C CA  . CYS   A 1 457 ? -14.262 36.303  -6.961  1.00 91.79 457 A 1 
ATOM   3614 C C   . CYS   A 1 457 ? -13.213 37.013  -7.829  1.00 91.78 457 A 1 
ATOM   3615 O O   . CYS   A 1 457 ? -12.758 38.101  -7.477  1.00 87.49 457 A 1 
ATOM   3616 C CB  . CYS   A 1 457 ? -13.849 36.191  -5.483  1.00 88.60 457 A 1 
ATOM   3617 S SG  . CYS   A 1 457 ? -12.282 35.282  -5.311  1.00 83.55 457 A 1 
ATOM   3618 N N   . GLY   A 1 458 ? -12.816 36.431  -8.952  1.00 92.22 458 A 1 
ATOM   3619 C CA  . GLY   A 1 458 ? -11.838 37.018  -9.874  1.00 92.02 458 A 1 
ATOM   3620 C C   . GLY   A 1 458 ? -10.376 36.931  -9.418  1.00 92.74 458 A 1 
ATOM   3621 O O   . GLY   A 1 458 ? -9.487  37.383  -10.147 1.00 90.33 458 A 1 
ATOM   3622 N N   . SER   A 1 459 ? -10.108 36.367  -8.238  1.00 93.78 459 A 1 
ATOM   3623 C CA  . SER   A 1 459 ? -8.758  36.139  -7.719  1.00 94.27 459 A 1 
ATOM   3624 C C   . SER   A 1 459 ? -8.107  34.916  -8.375  1.00 95.00 459 A 1 
ATOM   3625 O O   . SER   A 1 459 ? -8.783  34.055  -8.940  1.00 93.84 459 A 1 
ATOM   3626 C CB  . SER   A 1 459 ? -8.786  35.985  -6.193  1.00 92.66 459 A 1 
ATOM   3627 O OG  . SER   A 1 459 ? -9.352  37.136  -5.599  1.00 83.49 459 A 1 
ATOM   3628 N N   . ARG   A 1 460 ? -6.770  34.828  -8.295  1.00 95.21 460 A 1 
ATOM   3629 C CA  . ARG   A 1 460 ? -5.995  33.676  -8.781  1.00 95.32 460 A 1 
ATOM   3630 C C   . ARG   A 1 460 ? -4.935  33.286  -7.758  1.00 96.47 460 A 1 
ATOM   3631 O O   . ARG   A 1 460 ? -4.523  34.118  -6.956  1.00 95.84 460 A 1 
ATOM   3632 C CB  . ARG   A 1 460 ? -5.348  33.987  -10.142 1.00 92.77 460 A 1 
ATOM   3633 C CG  . ARG   A 1 460 ? -6.394  34.245  -11.239 1.00 83.31 460 A 1 
ATOM   3634 C CD  . ARG   A 1 460 ? -5.720  34.440  -12.595 1.00 78.14 460 A 1 
ATOM   3635 N NE  . ARG   A 1 460 ? -6.719  34.712  -13.646 1.00 67.91 460 A 1 
ATOM   3636 C CZ  . ARG   A 1 460 ? -6.515  34.714  -14.953 1.00 60.94 460 A 1 
ATOM   3637 N NH1 . ARG   A 1 460 ? -5.330  34.520  -15.458 1.00 55.10 460 A 1 
ATOM   3638 N NH2 . ARG   A 1 460 ? -7.510  34.913  -15.763 1.00 51.89 460 A 1 
ATOM   3639 N N   . VAL   A 1 461 ? -4.469  32.050  -7.827  1.00 96.75 461 A 1 
ATOM   3640 C CA  . VAL   A 1 461 ? -3.269  31.628  -7.098  1.00 97.31 461 A 1 
ATOM   3641 C C   . VAL   A 1 461 ? -2.055  32.182  -7.839  1.00 97.11 461 A 1 
ATOM   3642 O O   . VAL   A 1 461 ? -1.871  31.882  -9.020  1.00 96.34 461 A 1 
ATOM   3643 C CB  . VAL   A 1 461 ? -3.212  30.097  -6.954  1.00 97.35 461 A 1 
ATOM   3644 C CG1 . VAL   A 1 461 ? -1.988  29.666  -6.144  1.00 96.44 461 A 1 
ATOM   3645 C CG2 . VAL   A 1 461 ? -4.464  29.571  -6.233  1.00 96.41 461 A 1 
ATOM   3646 N N   . ALA   A 1 462 ? -1.281  33.037  -7.175  1.00 97.36 462 A 1 
ATOM   3647 C CA  . ALA   A 1 462 ? -0.046  33.596  -7.714  1.00 96.97 462 A 1 
ATOM   3648 C C   . ALA   A 1 462 ? 1.100   32.594  -7.582  1.00 97.15 462 A 1 
ATOM   3649 O O   . ALA   A 1 462 ? 1.833   32.355  -8.542  1.00 95.95 462 A 1 
ATOM   3650 C CB  . ALA   A 1 462 ? 0.271   34.903  -6.971  1.00 95.87 462 A 1 
ATOM   3651 N N   . GLU   A 1 463 ? 1.218   32.006  -6.386  1.00 98.05 463 A 1 
ATOM   3652 C CA  . GLU   A 1 463 ? 2.229   30.999  -6.094  1.00 98.33 463 A 1 
ATOM   3653 C C   . GLU   A 1 463 ? 1.741   30.053  -4.987  1.00 98.57 463 A 1 
ATOM   3654 O O   . GLU   A 1 463 ? 0.851   30.393  -4.204  1.00 98.41 463 A 1 
ATOM   3655 C CB  . GLU   A 1 463 ? 3.549   31.709  -5.746  1.00 97.88 463 A 1 
ATOM   3656 C CG  . GLU   A 1 463 ? 4.776   30.811  -5.705  1.00 94.03 463 A 1 
ATOM   3657 C CD  . GLU   A 1 463 ? 4.985   29.987  -6.982  1.00 95.59 463 A 1 
ATOM   3658 O OE1 . GLU   A 1 463 ? 4.323   28.924  -7.111  1.00 90.11 463 A 1 
ATOM   3659 O OE2 . GLU   A 1 463 ? 5.808   30.351  -7.836  1.00 91.43 463 A 1 
ATOM   3660 N N   . TYR   A 1 464 ? 2.312   28.851  -4.938  1.00 98.69 464 A 1 
ATOM   3661 C CA  . TYR   A 1 464 ? 1.946   27.850  -3.939  1.00 98.81 464 A 1 
ATOM   3662 C C   . TYR   A 1 464 ? 3.105   26.919  -3.582  1.00 98.83 464 A 1 
ATOM   3663 O O   . TYR   A 1 464 ? 4.017   26.661  -4.372  1.00 98.60 464 A 1 
ATOM   3664 C CB  . TYR   A 1 464 ? 0.728   27.038  -4.412  1.00 98.74 464 A 1 
ATOM   3665 C CG  . TYR   A 1 464 ? 1.039   26.005  -5.475  1.00 98.74 464 A 1 
ATOM   3666 C CD1 . TYR   A 1 464 ? 1.126   26.380  -6.835  1.00 98.42 464 A 1 
ATOM   3667 C CD2 . TYR   A 1 464 ? 1.255   24.659  -5.116  1.00 98.37 464 A 1 
ATOM   3668 C CE1 . TYR   A 1 464 ? 1.420   25.426  -7.818  1.00 98.01 464 A 1 
ATOM   3669 C CE2 . TYR   A 1 464 ? 1.549   23.693  -6.095  1.00 97.90 464 A 1 
ATOM   3670 C CZ  . TYR   A 1 464 ? 1.631   24.079  -7.448  1.00 97.93 464 A 1 
ATOM   3671 O OH  . TYR   A 1 464 ? 1.911   23.137  -8.400  1.00 96.73 464 A 1 
ATOM   3672 N N   . THR   A 1 465 ? 3.021   26.344  -2.388  1.00 98.82 465 A 1 
ATOM   3673 C CA  . THR   A 1 465 ? 3.769   25.152  -1.984  1.00 98.83 465 A 1 
ATOM   3674 C C   . THR   A 1 465 ? 2.879   24.252  -1.131  1.00 98.87 465 A 1 
ATOM   3675 O O   . THR   A 1 465 ? 1.740   24.614  -0.817  1.00 98.77 465 A 1 
ATOM   3676 C CB  . THR   A 1 465 ? 5.091   25.536  -1.300  1.00 98.60 465 A 1 
ATOM   3677 O OG1 . THR   A 1 465 ? 5.928   24.404  -1.214  1.00 97.37 465 A 1 
ATOM   3678 C CG2 . THR   A 1 465 ? 4.920   26.105  0.109   1.00 97.36 465 A 1 
ATOM   3679 N N   . SER   A 1 466 ? 3.367   23.064  -0.783  1.00 98.83 466 A 1 
ATOM   3680 C CA  . SER   A 1 466 ? 2.626   22.089  0.017   1.00 98.81 466 A 1 
ATOM   3681 C C   . SER   A 1 466 ? 3.446   21.538  1.180   1.00 98.72 466 A 1 
ATOM   3682 O O   . SER   A 1 466 ? 4.675   21.607  1.196   1.00 98.33 466 A 1 
ATOM   3683 C CB  . SER   A 1 466 ? 2.097   20.963  -0.878  1.00 98.70 466 A 1 
ATOM   3684 O OG  . SER   A 1 466 ? 3.155   20.167  -1.385  1.00 98.43 466 A 1 
ATOM   3685 N N   . TYR   A 1 467 ? 2.757   20.972  2.160   1.00 98.68 467 A 1 
ATOM   3686 C CA  . TYR   A 1 467 ? 3.339   20.328  3.327   1.00 98.65 467 A 1 
ATOM   3687 C C   . TYR   A 1 467 ? 2.479   19.125  3.741   1.00 98.77 467 A 1 
ATOM   3688 O O   . TYR   A 1 467 ? 1.251   19.187  3.697   1.00 98.57 467 A 1 
ATOM   3689 C CB  . TYR   A 1 467 ? 3.459   21.374  4.445   1.00 98.18 467 A 1 
ATOM   3690 C CG  . TYR   A 1 467 ? 3.905   20.827  5.784   1.00 97.75 467 A 1 
ATOM   3691 C CD1 . TYR   A 1 467 ? 3.071   20.947  6.916   1.00 95.94 467 A 1 
ATOM   3692 C CD2 . TYR   A 1 467 ? 5.155   20.191  5.911   1.00 95.97 467 A 1 
ATOM   3693 C CE1 . TYR   A 1 467 ? 3.485   20.440  8.157   1.00 94.35 467 A 1 
ATOM   3694 C CE2 . TYR   A 1 467 ? 5.576   19.671  7.146   1.00 94.41 467 A 1 
ATOM   3695 C CZ  . TYR   A 1 467 ? 4.734   19.797  8.272   1.00 94.62 467 A 1 
ATOM   3696 O OH  . TYR   A 1 467 ? 5.138   19.287  9.477   1.00 92.01 467 A 1 
ATOM   3697 N N   . ALA   A 1 468 ? 3.117   18.026  4.127   1.00 98.42 468 A 1 
ATOM   3698 C CA  . ALA   A 1 468 ? 2.429   16.876  4.715   1.00 98.20 468 A 1 
ATOM   3699 C C   . ALA   A 1 468 ? 2.378   17.060  6.240   1.00 97.96 468 A 1 
ATOM   3700 O O   . ALA   A 1 468 ? 3.368   16.798  6.929   1.00 97.04 468 A 1 
ATOM   3701 C CB  . ALA   A 1 468 ? 3.152   15.594  4.280   1.00 97.76 468 A 1 
ATOM   3702 N N   . ASP   A 1 469 ? 1.254   17.530  6.768   1.00 98.26 469 A 1 
ATOM   3703 C CA  . ASP   A 1 469 ? 1.078   17.755  8.203   1.00 98.20 469 A 1 
ATOM   3704 C C   . ASP   A 1 469 ? 0.657   16.459  8.904   1.00 98.23 469 A 1 
ATOM   3705 O O   . ASP   A 1 469 ? -0.436  15.931  8.692   1.00 97.86 469 A 1 
ATOM   3706 C CB  . ASP   A 1 469 ? 0.089   18.903  8.455   1.00 97.95 469 A 1 
ATOM   3707 C CG  . ASP   A 1 469 ? 0.101   19.394  9.910   1.00 97.33 469 A 1 
ATOM   3708 O OD1 . ASP   A 1 469 ? 0.596   18.653  10.790  1.00 95.52 469 A 1 
ATOM   3709 O OD2 . ASP   A 1 469 ? -0.352  20.535  10.144  1.00 94.31 469 A 1 
ATOM   3710 N N   . THR   A 1 470 ? 1.539   15.947  9.762   1.00 97.72 470 A 1 
ATOM   3711 C CA  . THR   A 1 470 ? 1.316   14.742  10.577  1.00 97.26 470 A 1 
ATOM   3712 C C   . THR   A 1 470 ? 1.207   15.055  12.068  1.00 96.76 470 A 1 
ATOM   3713 O O   . THR   A 1 470 ? 1.289   14.149  12.899  1.00 94.96 470 A 1 
ATOM   3714 C CB  . THR   A 1 470 ? 2.390   13.679  10.306  1.00 96.61 470 A 1 
ATOM   3715 O OG1 . THR   A 1 470 ? 3.682   14.191  10.556  1.00 94.48 470 A 1 
ATOM   3716 C CG2 . THR   A 1 470 ? 2.343   13.207  8.856   1.00 93.76 470 A 1 
ATOM   3717 N N   . SER   A 1 471 ? 1.011   16.321  12.433  1.00 96.72 471 A 1 
ATOM   3718 C CA  . SER   A 1 471 ? 0.760   16.741  13.820  1.00 95.72 471 A 1 
ATOM   3719 C C   . SER   A 1 471 ? -0.584  16.230  14.346  1.00 95.81 471 A 1 
ATOM   3720 O O   . SER   A 1 471 ? -0.751  16.002  15.543  1.00 94.21 471 A 1 
ATOM   3721 C CB  . SER   A 1 471 ? 0.810   18.272  13.911  1.00 94.65 471 A 1 
ATOM   3722 O OG  . SER   A 1 471 ? -0.265  18.856  13.206  1.00 91.36 471 A 1 
ATOM   3723 N N   . THR   A 1 472 ? -1.539  15.981  13.443  1.00 96.00 472 A 1 
ATOM   3724 C CA  . THR   A 1 472 ? -2.825  15.337  13.713  1.00 96.18 472 A 1 
ATOM   3725 C C   . THR   A 1 472 ? -2.814  13.879  13.252  1.00 97.04 472 A 1 
ATOM   3726 O O   . THR   A 1 472 ? -2.025  13.475  12.394  1.00 96.19 472 A 1 
ATOM   3727 C CB  . THR   A 1 472 ? -3.983  16.119  13.072  1.00 94.63 472 A 1 
ATOM   3728 O OG1 . THR   A 1 472 ? -3.826  16.191  11.674  1.00 89.38 472 A 1 
ATOM   3729 C CG2 . THR   A 1 472 ? -4.074  17.545  13.604  1.00 88.46 472 A 1 
ATOM   3730 N N   . ILE   A 1 473 ? -3.696  13.071  13.831  1.00 97.13 473 A 1 
ATOM   3731 C CA  . ILE   A 1 473 ? -3.938  11.700  13.369  1.00 97.04 473 A 1 
ATOM   3732 C C   . ILE   A 1 473 ? -5.431  11.559  13.038  1.00 97.14 473 A 1 
ATOM   3733 O O   . ILE   A 1 473 ? -6.260  11.690  13.941  1.00 95.60 473 A 1 
ATOM   3734 C CB  . ILE   A 1 473 ? -3.474  10.644  14.397  1.00 95.87 473 A 1 
ATOM   3735 C CG1 . ILE   A 1 473 ? -1.977  10.816  14.749  1.00 92.72 473 A 1 
ATOM   3736 C CG2 . ILE   A 1 473 ? -3.727  9.225   13.837  1.00 93.66 473 A 1 
ATOM   3737 C CD1 . ILE   A 1 473 ? -1.535  9.971   15.942  1.00 86.72 473 A 1 
ATOM   3738 N N   . PRO   A 1 474 ? -5.791  11.289  11.758  1.00 97.78 474 A 1 
ATOM   3739 C CA  . PRO   A 1 474 ? -4.891  11.178  10.610  1.00 97.97 474 A 1 
ATOM   3740 C C   . PRO   A 1 474 ? -4.213  12.511  10.265  1.00 98.24 474 A 1 
ATOM   3741 O O   . PRO   A 1 474 ? -4.716  13.582  10.615  1.00 97.55 474 A 1 
ATOM   3742 C CB  . PRO   A 1 474 ? -5.773  10.667  9.469   1.00 96.91 474 A 1 
ATOM   3743 C CG  . PRO   A 1 474 ? -7.138  11.266  9.795   1.00 94.68 474 A 1 
ATOM   3744 C CD  . PRO   A 1 474 ? -7.180  11.197  11.317  1.00 96.87 474 A 1 
ATOM   3745 N N   . GLY   A 1 475 ? -3.083  12.429  9.576   1.00 98.53 475 A 1 
ATOM   3746 C CA  . GLY   A 1 475 ? -2.449  13.592  8.962   1.00 98.61 475 A 1 
ATOM   3747 C C   . GLY   A 1 475 ? -3.242  14.104  7.755   1.00 98.77 475 A 1 
ATOM   3748 O O   . GLY   A 1 475 ? -4.172  13.444  7.276   1.00 98.63 475 A 1 
ATOM   3749 N N   . HIS   A 1 476 ? -2.874  15.274  7.250   1.00 98.80 476 A 1 
ATOM   3750 C CA  . HIS   A 1 476 ? -3.557  15.901  6.119   1.00 98.86 476 A 1 
ATOM   3751 C C   . HIS   A 1 476 ? -2.592  16.691  5.231   1.00 98.87 476 A 1 
ATOM   3752 O O   . HIS   A 1 476 ? -1.460  16.989  5.614   1.00 98.76 476 A 1 
ATOM   3753 C CB  . HIS   A 1 476 ? -4.717  16.775  6.626   1.00 98.79 476 A 1 
ATOM   3754 C CG  . HIS   A 1 476 ? -4.287  17.967  7.436   1.00 98.79 476 A 1 
ATOM   3755 N ND1 . HIS   A 1 476 ? -3.809  17.944  8.740   1.00 96.14 476 A 1 
ATOM   3756 C CD2 . HIS   A 1 476 ? -4.335  19.275  7.032   1.00 95.53 476 A 1 
ATOM   3757 C CE1 . HIS   A 1 476 ? -3.576  19.217  9.103   1.00 96.47 476 A 1 
ATOM   3758 N NE2 . HIS   A 1 476 ? -3.887  20.042  8.097   1.00 96.97 476 A 1 
ATOM   3759 N N   . TYR   A 1 477 ? -3.037  17.023  4.029   1.00 98.92 477 A 1 
ATOM   3760 C CA  . TYR   A 1 477 ? -2.288  17.873  3.113   1.00 98.95 477 A 1 
ATOM   3761 C C   . TYR   A 1 477 ? -2.547  19.339  3.446   1.00 98.95 477 A 1 
ATOM   3762 O O   . TYR   A 1 477 ? -3.702  19.764  3.526   1.00 98.89 477 A 1 
ATOM   3763 C CB  . TYR   A 1 477 ? -2.658  17.572  1.658   1.00 98.92 477 A 1 
ATOM   3764 C CG  . TYR   A 1 477 ? -2.248  16.224  1.084   1.00 98.91 477 A 1 
ATOM   3765 C CD1 . TYR   A 1 477 ? -1.701  15.179  1.866   1.00 98.73 477 A 1 
ATOM   3766 C CD2 . TYR   A 1 477 ? -2.427  16.010  -0.297  1.00 98.74 477 A 1 
ATOM   3767 C CE1 . TYR   A 1 477 ? -1.328  13.952  1.287   1.00 98.60 477 A 1 
ATOM   3768 C CE2 . TYR   A 1 477 ? -2.055  14.791  -0.888  1.00 98.55 477 A 1 
ATOM   3769 C CZ  . TYR   A 1 477 ? -1.506  13.762  -0.097  1.00 98.65 477 A 1 
ATOM   3770 O OH  . TYR   A 1 477 ? -1.134  12.585  -0.687  1.00 98.16 477 A 1 
ATOM   3771 N N   . VAL   A 1 478 ? -1.471  20.111  3.581   1.00 98.91 478 A 1 
ATOM   3772 C CA  . VAL   A 1 478 ? -1.505  21.566  3.714   1.00 98.91 478 A 1 
ATOM   3773 C C   . VAL   A 1 478 ? -0.988  22.188  2.422   1.00 98.92 478 A 1 
ATOM   3774 O O   . VAL   A 1 478 ? 0.065   21.801  1.916   1.00 98.82 478 A 1 
ATOM   3775 C CB  . VAL   A 1 478 ? -0.689  22.039  4.926   1.00 98.79 478 A 1 
ATOM   3776 C CG1 . VAL   A 1 478 ? -0.687  23.565  5.044   1.00 98.36 478 A 1 
ATOM   3777 C CG2 . VAL   A 1 478 ? -1.244  21.454  6.230   1.00 98.39 478 A 1 
ATOM   3778 N N   . LEU   A 1 479 ? -1.723  23.169  1.901   1.00 98.93 479 A 1 
ATOM   3779 C CA  . LEU   A 1 479 ? -1.309  24.014  0.791   1.00 98.92 479 A 1 
ATOM   3780 C C   . LEU   A 1 479 ? -1.123  25.445  1.298   1.00 98.93 479 A 1 
ATOM   3781 O O   . LEU   A 1 479 ? -2.051  26.019  1.863   1.00 98.78 479 A 1 
ATOM   3782 C CB  . LEU   A 1 479 ? -2.360  23.979  -0.332  1.00 98.82 479 A 1 
ATOM   3783 C CG  . LEU   A 1 479 ? -2.322  22.768  -1.287  1.00 97.96 479 A 1 
ATOM   3784 C CD1 . LEU   A 1 479 ? -1.041  22.751  -2.125  1.00 94.08 479 A 1 
ATOM   3785 C CD2 . LEU   A 1 479 ? -2.458  21.410  -0.590  1.00 94.62 479 A 1 
ATOM   3786 N N   . TYR   A 1 480 ? 0.046   26.030  1.069   1.00 98.91 480 A 1 
ATOM   3787 C CA  . TYR   A 1 480 ? 0.261   27.462  1.264   1.00 98.91 480 A 1 
ATOM   3788 C C   . TYR   A 1 480 ? -0.015  28.177  -0.054  1.00 98.89 480 A 1 
ATOM   3789 O O   . TYR   A 1 480 ? 0.606   27.845  -1.063  1.00 98.75 480 A 1 
ATOM   3790 C CB  . TYR   A 1 480 ? 1.676   27.739  1.765   1.00 98.87 480 A 1 
ATOM   3791 C CG  . TYR   A 1 480 ? 1.981   27.105  3.107   1.00 98.85 480 A 1 
ATOM   3792 C CD1 . TYR   A 1 480 ? 1.645   27.769  4.308   1.00 98.55 480 A 1 
ATOM   3793 C CD2 . TYR   A 1 480 ? 2.605   25.845  3.161   1.00 98.56 480 A 1 
ATOM   3794 C CE1 . TYR   A 1 480 ? 1.939   27.182  5.553   1.00 98.36 480 A 1 
ATOM   3795 C CE2 . TYR   A 1 480 ? 2.901   25.248  4.400   1.00 98.31 480 A 1 
ATOM   3796 C CZ  . TYR   A 1 480 ? 2.570   25.922  5.594   1.00 98.46 480 A 1 
ATOM   3797 O OH  . TYR   A 1 480 ? 2.873   25.333  6.797   1.00 97.85 480 A 1 
ATOM   3798 N N   . TRP   A 1 481 ? -0.937  29.132  -0.060  1.00 98.76 481 A 1 
ATOM   3799 C CA  . TRP   A 1 481 ? -1.350  29.894  -1.233  1.00 98.74 481 A 1 
ATOM   3800 C C   . TRP   A 1 481 ? -1.076  31.383  -1.057  1.00 98.68 481 A 1 
ATOM   3801 O O   . TRP   A 1 481 ? -1.597  32.012  -0.138  1.00 98.46 481 A 1 
ATOM   3802 C CB  . TRP   A 1 481 ? -2.844  29.660  -1.518  1.00 98.70 481 A 1 
ATOM   3803 C CG  . TRP   A 1 481 ? -3.210  28.401  -2.245  1.00 98.71 481 A 1 
ATOM   3804 C CD1 . TRP   A 1 481 ? -2.412  27.328  -2.449  1.00 98.36 481 A 1 
ATOM   3805 C CD2 . TRP   A 1 481 ? -4.480  28.084  -2.902  1.00 98.66 481 A 1 
ATOM   3806 N NE1 . TRP   A 1 481 ? -3.085  26.371  -3.197  1.00 98.31 481 A 1 
ATOM   3807 C CE2 . TRP   A 1 481 ? -4.352  26.800  -3.507  1.00 98.47 481 A 1 
ATOM   3808 C CE3 . TRP   A 1 481 ? -5.703  28.766  -3.054  1.00 98.42 481 A 1 
ATOM   3809 C CZ2 . TRP   A 1 481 ? -5.393  26.222  -4.260  1.00 97.94 481 A 1 
ATOM   3810 C CZ3 . TRP   A 1 481 ? -6.747  28.185  -3.796  1.00 98.00 481 A 1 
ATOM   3811 C CH2 . TRP   A 1 481 ? -6.582  26.929  -4.398  1.00 97.84 481 A 1 
ATOM   3812 N N   . GLU   A 1 482 ? -0.341  31.972  -1.995  1.00 98.51 482 A 1 
ATOM   3813 C CA  . GLU   A 1 482 ? -0.299  33.417  -2.183  1.00 98.37 482 A 1 
ATOM   3814 C C   . GLU   A 1 482 ? -1.291  33.794  -3.287  1.00 98.16 482 A 1 
ATOM   3815 O O   . GLU   A 1 482 ? -1.281  33.217  -4.379  1.00 97.32 482 A 1 
ATOM   3816 C CB  . GLU   A 1 482 ? 1.132   33.881  -2.475  1.00 98.05 482 A 1 
ATOM   3817 C CG  . GLU   A 1 482 ? 1.245   35.411  -2.418  1.00 96.36 482 A 1 
ATOM   3818 C CD  . GLU   A 1 482 ? 2.691   35.925  -2.492  1.00 96.87 482 A 1 
ATOM   3819 O OE1 . GLU   A 1 482 ? 2.896   37.022  -3.049  1.00 93.67 482 A 1 
ATOM   3820 O OE2 . GLU   A 1 482 ? 3.594   35.268  -1.929  1.00 94.72 482 A 1 
ATOM   3821 N N   . LEU   A 1 483 ? -2.192  34.736  -2.994  1.00 97.58 483 A 1 
ATOM   3822 C CA  . LEU   A 1 483 ? -3.285  35.091  -3.893  1.00 97.28 483 A 1 
ATOM   3823 C C   . LEU   A 1 483 ? -3.003  36.394  -4.640  1.00 96.73 483 A 1 
ATOM   3824 O O   . LEU   A 1 483 ? -2.615  37.403  -4.056  1.00 94.96 483 A 1 
ATOM   3825 C CB  . LEU   A 1 483 ? -4.613  35.173  -3.124  1.00 96.91 483 A 1 
ATOM   3826 C CG  . LEU   A 1 483 ? -5.041  33.869  -2.417  1.00 96.53 483 A 1 
ATOM   3827 C CD1 . LEU   A 1 483 ? -6.410  34.083  -1.770  1.00 95.27 483 A 1 
ATOM   3828 C CD2 . LEU   A 1 483 ? -5.151  32.683  -3.382  1.00 94.98 483 A 1 
ATOM   3829 N N   . LEU   A 1 484 ? -3.296  36.388  -5.940  1.00 94.86 484 A 1 
ATOM   3830 C CA  . LEU   A 1 484 ? -3.354  37.584  -6.763  1.00 93.21 484 A 1 
ATOM   3831 C C   . LEU   A 1 484 ? -4.806  38.075  -6.800  1.00 92.61 484 A 1 
ATOM   3832 O O   . LEU   A 1 484 ? -5.626  37.596  -7.588  1.00 89.74 484 A 1 
ATOM   3833 C CB  . LEU   A 1 484 ? -2.765  37.276  -8.152  1.00 90.25 484 A 1 
ATOM   3834 C CG  . LEU   A 1 484 ? -2.095  38.515  -8.777  1.00 81.30 484 A 1 
ATOM   3835 C CD1 . LEU   A 1 484 ? -0.576  38.382  -8.712  1.00 75.52 484 A 1 
ATOM   3836 C CD2 . LEU   A 1 484 ? -2.499  38.696  -10.233 1.00 74.37 484 A 1 
ATOM   3837 N N   . VAL   A 1 485 ? -5.121  39.041  -5.927  1.00 89.64 485 A 1 
ATOM   3838 C CA  . VAL   A 1 485 ? -6.423  39.719  -5.909  1.00 87.65 485 A 1 
ATOM   3839 C C   . VAL   A 1 485 ? -6.332  40.915  -6.853  1.00 85.88 485 A 1 
ATOM   3840 O O   . VAL   A 1 485 ? -5.440  41.747  -6.710  1.00 81.61 485 A 1 
ATOM   3841 C CB  . VAL   A 1 485 ? -6.825  40.125  -4.478  1.00 84.68 485 A 1 
ATOM   3842 C CG1 . VAL   A 1 485 ? -8.261  40.657  -4.451  1.00 78.09 485 A 1 
ATOM   3843 C CG2 . VAL   A 1 485 ? -6.752  38.932  -3.511  1.00 80.48 485 A 1 
ATOM   3844 N N   . ARG   A 1 486 ? -7.222  40.989  -7.852  1.00 83.57 486 A 1 
ATOM   3845 C CA  . ARG   A 1 486 ? -7.260  42.150  -8.752  1.00 81.01 486 A 1 
ATOM   3846 C C   . ARG   A 1 486 ? -7.659  43.406  -7.979  1.00 80.68 486 A 1 
ATOM   3847 O O   . ARG   A 1 486 ? -8.483  43.325  -7.071  1.00 73.77 486 A 1 
ATOM   3848 C CB  . ARG   A 1 486 ? -8.225  41.927  -9.923  1.00 74.91 486 A 1 
ATOM   3849 C CG  . ARG   A 1 486 ? -7.613  41.049  -11.021 1.00 65.11 486 A 1 
ATOM   3850 C CD  . ARG   A 1 486 ? -8.577  40.986  -12.209 1.00 61.61 486 A 1 
ATOM   3851 N NE  . ARG   A 1 486 ? -7.986  40.260  -13.352 1.00 54.63 486 A 1 
ATOM   3852 C CZ  . ARG   A 1 486 ? -8.541  40.111  -14.546 1.00 49.19 486 A 1 
ATOM   3853 N NH1 . ARG   A 1 486 ? -9.727  40.587  -14.813 1.00 47.10 486 A 1 
ATOM   3854 N NH2 . ARG   A 1 486 ? -7.909  39.478  -15.491 1.00 43.53 486 A 1 
ATOM   3855 N N   . ASP   A 1 487 ? -7.141  44.575  -8.404  1.00 79.80 487 A 1 
ATOM   3856 C CA  . ASP   A 1 487 ? -7.537  45.867  -7.848  1.00 79.31 487 A 1 
ATOM   3857 C C   . ASP   A 1 487 ? -9.061  46.027  -7.847  1.00 79.40 487 A 1 
ATOM   3858 O O   . ASP   A 1 487 ? -9.737  45.842  -8.864  1.00 73.29 487 A 1 
ATOM   3859 C CB  . ASP   A 1 487 ? -6.882  47.027  -8.621  1.00 75.37 487 A 1 
ATOM   3860 C CG  . ASP   A 1 487 ? -5.403  47.229  -8.278  1.00 69.09 487 A 1 
ATOM   3861 O OD1 . ASP   A 1 487 ? -5.021  46.876  -7.141  1.00 63.44 487 A 1 
ATOM   3862 O OD2 . ASP   A 1 487 ? -4.683  47.737  -9.163  1.00 62.67 487 A 1 
ATOM   3863 N N   . GLY   A 1 488 ? -9.605  46.334  -6.669  1.00 77.34 488 A 1 
ATOM   3864 C CA  . GLY   A 1 488 ? -11.042 46.476  -6.445  1.00 76.75 488 A 1 
ATOM   3865 C C   . GLY   A 1 488 ? -11.829 45.163  -6.307  1.00 78.35 488 A 1 
ATOM   3866 O O   . GLY   A 1 488 ? -13.009 45.212  -5.937  1.00 73.17 488 A 1 
ATOM   3867 N N   . ALA   A 1 489 ? -11.219 43.999  -6.551  1.00 79.19 489 A 1 
ATOM   3868 C CA  . ALA   A 1 489 ? -11.856 42.720  -6.270  1.00 78.54 489 A 1 
ATOM   3869 C C   . ALA   A 1 489 ? -11.895 42.457  -4.753  1.00 79.95 489 A 1 
ATOM   3870 O O   . ALA   A 1 489 ? -10.982 42.817  -4.006  1.00 76.39 489 A 1 
ATOM   3871 C CB  . ALA   A 1 489 ? -11.162 41.594  -7.045  1.00 74.05 489 A 1 
ATOM   3872 N N   . ARG   A 1 490 ? -12.972 41.810  -4.294  1.00 79.51 490 A 1 
ATOM   3873 C CA  . ARG   A 1 490 ? -13.075 41.395  -2.893  1.00 80.31 490 A 1 
ATOM   3874 C C   . ARG   A 1 490 ? -12.115 40.233  -2.630  1.00 83.27 490 A 1 
ATOM   3875 O O   . ARG   A 1 490 ? -11.959 39.357  -3.475  1.00 80.18 490 A 1 
ATOM   3876 C CB  . ARG   A 1 490 ? -14.518 41.026  -2.525  1.00 74.06 490 A 1 
ATOM   3877 C CG  . ARG   A 1 490 ? -15.417 42.272  -2.436  1.00 64.77 490 A 1 
ATOM   3878 C CD  . ARG   A 1 490 ? -16.828 41.886  -1.979  1.00 61.07 490 A 1 
ATOM   3879 N NE  . ARG   A 1 490 ? -17.698 43.071  -1.850  1.00 54.29 490 A 1 
ATOM   3880 C CZ  . ARG   A 1 490 ? -18.969 43.067  -1.465  1.00 47.89 490 A 1 
ATOM   3881 N NH1 . ARG   A 1 490 ? -19.589 41.960  -1.162  1.00 46.08 490 A 1 
ATOM   3882 N NH2 . ARG   A 1 490 ? -19.634 44.185  -1.385  1.00 42.04 490 A 1 
ATOM   3883 N N   . GLN   A 1 491 ? -11.529 40.229  -1.423  1.00 85.97 491 A 1 
ATOM   3884 C CA  . GLN   A 1 491 ? -10.857 39.042  -0.900  1.00 87.62 491 A 1 
ATOM   3885 C C   . GLN   A 1 491 ? -11.809 37.836  -0.988  1.00 90.89 491 A 1 
ATOM   3886 O O   . GLN   A 1 491 ? -13.012 38.000  -0.730  1.00 89.26 491 A 1 
ATOM   3887 C CB  . GLN   A 1 491 ? -10.447 39.299  0.564   1.00 83.30 491 A 1 
ATOM   3888 C CG  . GLN   A 1 491 ? -9.185  40.186  0.711   1.00 75.52 491 A 1 
ATOM   3889 C CD  . GLN   A 1 491 ? -7.864  39.402  0.772   1.00 69.98 491 A 1 
ATOM   3890 O OE1 . GLN   A 1 491 ? -7.824  38.193  0.889   1.00 61.97 491 A 1 
ATOM   3891 N NE2 . GLN   A 1 491 ? -6.729  40.071  0.707   1.00 59.83 491 A 1 
ATOM   3892 N N   . PRO   A 1 492 ? -11.304 36.648  -1.343  1.00 92.86 492 A 1 
ATOM   3893 C CA  . PRO   A 1 492 ? -12.131 35.450  -1.381  1.00 94.33 492 A 1 
ATOM   3894 C C   . PRO   A 1 492 ? -12.731 35.167  -0.000  1.00 95.42 492 A 1 
ATOM   3895 O O   . PRO   A 1 492 ? -12.070 35.319  1.032   1.00 94.42 492 A 1 
ATOM   3896 C CB  . PRO   A 1 492 ? -11.217 34.326  -1.871  1.00 92.77 492 A 1 
ATOM   3897 C CG  . PRO   A 1 492 ? -9.811  34.819  -1.532  1.00 89.84 492 A 1 
ATOM   3898 C CD  . PRO   A 1 492 ? -9.924  36.333  -1.665  1.00 92.40 492 A 1 
ATOM   3899 N N   . SER   A 1 493 ? -13.992 34.764  0.016   1.00 96.33 493 A 1 
ATOM   3900 C CA  . SER   A 1 493 ? -14.668 34.387  1.255   1.00 96.66 493 A 1 
ATOM   3901 C C   . SER   A 1 493 ? -14.122 33.066  1.802   1.00 97.38 493 A 1 
ATOM   3902 O O   . SER   A 1 493 ? -13.526 32.267  1.072   1.00 97.22 493 A 1 
ATOM   3903 C CB  . SER   A 1 493 ? -16.188 34.322  1.045   1.00 95.69 493 A 1 
ATOM   3904 O OG  . SER   A 1 493 ? -16.561 33.165  0.318   1.00 93.76 493 A 1 
ATOM   3905 N N   . HIS   A 1 494 ? -14.367 32.805  3.092   1.00 97.45 494 A 1 
ATOM   3906 C CA  . HIS   A 1 494 ? -14.088 31.498  3.688   1.00 98.04 494 A 1 
ATOM   3907 C C   . HIS   A 1 494 ? -14.766 30.365  2.906   1.00 98.24 494 A 1 
ATOM   3908 O O   . HIS   A 1 494 ? -14.133 29.367  2.590   1.00 98.06 494 A 1 
ATOM   3909 C CB  . HIS   A 1 494 ? -14.539 31.513  5.155   1.00 97.89 494 A 1 
ATOM   3910 C CG  . HIS   A 1 494 ? -14.344 30.187  5.838   1.00 97.39 494 A 1 
ATOM   3911 N ND1 . HIS   A 1 494 ? -13.133 29.582  6.110   1.00 92.98 494 A 1 
ATOM   3912 C CD2 . HIS   A 1 494 ? -15.319 29.326  6.277   1.00 92.87 494 A 1 
ATOM   3913 C CE1 . HIS   A 1 494 ? -13.375 28.396  6.696   1.00 93.37 494 A 1 
ATOM   3914 N NE2 . HIS   A 1 494 ? -14.694 28.210  6.817   1.00 93.87 494 A 1 
ATOM   3915 N N   . GLU   A 1 495 ? -16.018 30.563  2.511   1.00 98.28 495 A 1 
ATOM   3916 C CA  . GLU   A 1 495 ? -16.809 29.572  1.777   1.00 98.13 495 A 1 
ATOM   3917 C C   . GLU   A 1 495 ? -16.257 29.283  0.369   1.00 98.24 495 A 1 
ATOM   3918 O O   . GLU   A 1 495 ? -16.279 28.146  -0.096  1.00 97.77 495 A 1 
ATOM   3919 C CB  . GLU   A 1 495 ? -18.247 30.102  1.693   1.00 97.55 495 A 1 
ATOM   3920 C CG  . GLU   A 1 495 ? -19.282 29.082  2.171   1.00 85.99 495 A 1 
ATOM   3921 C CD  . GLU   A 1 495 ? -20.648 29.729  2.454   1.00 76.09 495 A 1 
ATOM   3922 O OE1 . GLU   A 1 495 ? -21.588 28.962  2.748   1.00 68.38 495 A 1 
ATOM   3923 O OE2 . GLU   A 1 495 ? -20.741 30.980  2.415   1.00 69.41 495 A 1 
ATOM   3924 N N   . THR   A 1 496 ? -15.718 30.304  -0.295  1.00 97.85 496 A 1 
ATOM   3925 C CA  . THR   A 1 496 ? -15.005 30.130  -1.567  1.00 97.85 496 A 1 
ATOM   3926 C C   . THR   A 1 496 ? -13.734 29.303  -1.373  1.00 98.25 496 A 1 
ATOM   3927 O O   . THR   A 1 496 ? -13.482 28.365  -2.126  1.00 98.16 496 A 1 
ATOM   3928 C CB  . THR   A 1 496 ? -14.677 31.494  -2.187  1.00 97.09 496 A 1 
ATOM   3929 O OG1 . THR   A 1 496 ? -15.881 32.155  -2.521  1.00 94.21 496 A 1 
ATOM   3930 C CG2 . THR   A 1 496 ? -13.836 31.413  -3.450  1.00 94.75 496 A 1 
ATOM   3931 N N   . LEU   A 1 497 ? -12.953 29.596  -0.330  1.00 98.13 497 A 1 
ATOM   3932 C CA  . LEU   A 1 497 ? -11.704 28.881  -0.066  1.00 98.42 497 A 1 
ATOM   3933 C C   . LEU   A 1 497 ? -11.938 27.432  0.390   1.00 98.65 497 A 1 
ATOM   3934 O O   . LEU   A 1 497 ? -11.195 26.545  -0.031  1.00 98.58 497 A 1 
ATOM   3935 C CB  . LEU   A 1 497 ? -10.863 29.686  0.932   1.00 98.20 497 A 1 
ATOM   3936 C CG  . LEU   A 1 497 ? -10.271 30.966  0.306   1.00 97.60 497 A 1 
ATOM   3937 C CD1 . LEU   A 1 497 ? -9.733  31.891  1.389   1.00 96.65 497 A 1 
ATOM   3938 C CD2 . LEU   A 1 497 ? -9.116  30.654  -0.656  1.00 96.27 497 A 1 
ATOM   3939 N N   . THR   A 1 498 ? -12.999 27.152  1.152   1.00 98.72 498 A 1 
ATOM   3940 C CA  . THR   A 1 498 ? -13.373 25.763  1.476   1.00 98.75 498 A 1 
ATOM   3941 C C   . THR   A 1 498 ? -13.812 24.989  0.232   1.00 98.82 498 A 1 
ATOM   3942 O O   . THR   A 1 498 ? -13.434 23.829  0.072   1.00 98.68 498 A 1 
ATOM   3943 C CB  . THR   A 1 498 ? -14.464 25.674  2.551   1.00 98.39 498 A 1 
ATOM   3944 O OG1 . THR   A 1 498 ? -15.635 26.343  2.168   1.00 94.01 498 A 1 
ATOM   3945 C CG2 . THR   A 1 498 ? -14.024 26.265  3.890   1.00 93.82 498 A 1 
ATOM   3946 N N   . ARG   A 1 499 ? -14.516 25.632  -0.716  1.00 98.69 499 A 1 
ATOM   3947 C CA  . ARG   A 1 499 ? -14.810 25.039  -2.032  1.00 98.55 499 A 1 
ATOM   3948 C C   . ARG   A 1 499 ? -13.546 24.770  -2.850  1.00 98.66 499 A 1 
ATOM   3949 O O   . ARG   A 1 499 ? -13.473 23.727  -3.499  1.00 98.45 499 A 1 
ATOM   3950 C CB  . ARG   A 1 499 ? -15.802 25.912  -2.817  1.00 97.99 499 A 1 
ATOM   3951 C CG  . ARG   A 1 499 ? -17.230 25.378  -2.667  1.00 92.84 499 A 1 
ATOM   3952 C CD  . ARG   A 1 499 ? -18.236 26.201  -3.474  1.00 89.43 499 A 1 
ATOM   3953 N NE  . ARG   A 1 499 ? -18.692 27.377  -2.700  1.00 81.54 499 A 1 
ATOM   3954 C CZ  . ARG   A 1 499 ? -19.371 28.396  -3.186  1.00 75.41 499 A 1 
ATOM   3955 N NH1 . ARG   A 1 499 ? -19.713 28.467  -4.437  1.00 65.48 499 A 1 
ATOM   3956 N NH2 . ARG   A 1 499 ? -19.715 29.378  -2.414  1.00 67.37 499 A 1 
ATOM   3957 N N   . CYS   A 1 500 ? -12.548 25.651  -2.771  1.00 98.63 500 A 1 
ATOM   3958 C CA  . CYS   A 1 500 ? -11.240 25.399  -3.377  1.00 98.71 500 A 1 
ATOM   3959 C C   . CYS   A 1 500 ? -10.556 24.166  -2.762  1.00 98.83 500 A 1 
ATOM   3960 O O   . CYS   A 1 500 ? -10.032 23.344  -3.510  1.00 98.78 500 A 1 
ATOM   3961 C CB  . CYS   A 1 500 ? -10.346 26.636  -3.252  1.00 98.56 500 A 1 
ATOM   3962 S SG  . CYS   A 1 500 ? -11.015 28.032  -4.204  1.00 98.18 500 A 1 
ATOM   3963 N N   . CYS   A 1 501 ? -10.607 23.996  -1.431  1.00 98.88 501 A 1 
ATOM   3964 C CA  . CYS   A 1 501 ? -10.081 22.796  -0.767  1.00 98.91 501 A 1 
ATOM   3965 C C   . CYS   A 1 501 ? -10.735 21.518  -1.317  1.00 98.92 501 A 1 
ATOM   3966 O O   . CYS   A 1 501 ? -10.032 20.595  -1.724  1.00 98.87 501 A 1 
ATOM   3967 C CB  . CYS   A 1 501 ? -10.300 22.869  0.754   1.00 98.88 501 A 1 
ATOM   3968 S SG  . CYS   A 1 501 ? -9.419  24.255  1.522   1.00 98.75 501 A 1 
ATOM   3969 N N   . LEU   A 1 502 ? -12.070 21.485  -1.386  1.00 98.90 502 A 1 
ATOM   3970 C CA  . LEU   A 1 502 ? -12.803 20.344  -1.943  1.00 98.89 502 A 1 
ATOM   3971 C C   . LEU   A 1 502 ? -12.475 20.126  -3.427  1.00 98.88 502 A 1 
ATOM   3972 O O   . LEU   A 1 502 ? -12.254 18.993  -3.847  1.00 98.73 502 A 1 
ATOM   3973 C CB  . LEU   A 1 502 ? -14.308 20.551  -1.712  1.00 98.78 502 A 1 
ATOM   3974 C CG  . LEU   A 1 502 ? -15.183 19.394  -2.235  1.00 98.27 502 A 1 
ATOM   3975 C CD1 . LEU   A 1 502 ? -14.868 18.061  -1.553  1.00 97.42 502 A 1 
ATOM   3976 C CD2 . LEU   A 1 502 ? -16.656 19.722  -1.983  1.00 97.16 502 A 1 
ATOM   3977 N N   . GLY   A 1 503 ? -12.394 21.199  -4.213  1.00 98.81 503 A 1 
ATOM   3978 C CA  . GLY   A 1 503 ? -12.017 21.126  -5.626  1.00 98.73 503 A 1 
ATOM   3979 C C   . GLY   A 1 503 ? -10.622 20.532  -5.848  1.00 98.76 503 A 1 
ATOM   3980 O O   . GLY   A 1 503 ? -10.419 19.765  -6.794  1.00 98.47 503 A 1 
ATOM   3981 N N   . MET   A 1 504 ? -9.674  20.818  -4.952  1.00 98.89 504 A 1 
ATOM   3982 C CA  . MET   A 1 504 ? -8.375  20.139  -4.940  1.00 98.88 504 A 1 
ATOM   3983 C C   . MET   A 1 504 ? -8.533  18.650  -4.639  1.00 98.87 504 A 1 
ATOM   3984 O O   . MET   A 1 504 ? -8.032  17.830  -5.407  1.00 98.67 504 A 1 
ATOM   3985 C CB  . MET   A 1 504 ? -7.413  20.774  -3.929  1.00 98.75 504 A 1 
ATOM   3986 C CG  . MET   A 1 504 ? -6.914  22.145  -4.382  1.00 96.12 504 A 1 
ATOM   3987 S SD  . MET   A 1 504 ? -5.452  22.739  -3.484  1.00 94.40 504 A 1 
ATOM   3988 C CE  . MET   A 1 504 ? -4.213  21.604  -4.147  1.00 90.03 504 A 1 
ATOM   3989 N N   . GLU   A 1 505 ? -9.257  18.278  -3.576  1.00 98.91 505 A 1 
ATOM   3990 C CA  . GLU   A 1 505 ? -9.458  16.871  -3.195  1.00 98.90 505 A 1 
ATOM   3991 C C   . GLU   A 1 505 ? -10.106 16.048  -4.323  1.00 98.83 505 A 1 
ATOM   3992 O O   . GLU   A 1 505 ? -9.668  14.932  -4.610  1.00 98.63 505 A 1 
ATOM   3993 C CB  . GLU   A 1 505 ? -10.309 16.764  -1.916  1.00 98.88 505 A 1 
ATOM   3994 C CG  . GLU   A 1 505 ? -9.630  17.359  -0.673  1.00 98.79 505 A 1 
ATOM   3995 C CD  . GLU   A 1 505 ? -10.225 16.786  0.618   1.00 98.82 505 A 1 
ATOM   3996 O OE1 . GLU   A 1 505 ? -9.514  16.021  1.306   1.00 98.12 505 A 1 
ATOM   3997 O OE2 . GLU   A 1 505 ? -11.403 17.025  0.951   1.00 98.33 505 A 1 
ATOM   3998 N N   . GLU   A 1 506 ? -11.104 16.612  -5.009  1.00 98.67 506 A 1 
ATOM   3999 C CA  . GLU   A 1 506 ? -11.777 15.987  -6.159  1.00 98.49 506 A 1 
ATOM   4000 C C   . GLU   A 1 506 ? -10.848 15.774  -7.366  1.00 98.29 506 A 1 
ATOM   4001 O O   . GLU   A 1 506 ? -11.065 14.867  -8.183  1.00 97.67 506 A 1 
ATOM   4002 C CB  . GLU   A 1 506 ? -12.969 16.860  -6.587  1.00 98.31 506 A 1 
ATOM   4003 C CG  . GLU   A 1 506 ? -14.165 16.804  -5.625  1.00 96.64 506 A 1 
ATOM   4004 C CD  . GLU   A 1 506 ? -14.872 15.438  -5.584  1.00 96.65 506 A 1 
ATOM   4005 O OE1 . GLU   A 1 506 ? -15.862 15.316  -4.833  1.00 91.38 506 A 1 
ATOM   4006 O OE2 . GLU   A 1 506 ? -14.450 14.496  -6.300  1.00 93.57 506 A 1 
ATOM   4007 N N   . SER   A 1 507 ? -9.816  16.597  -7.477  1.00 98.36 507 A 1 
ATOM   4008 C CA  . SER   A 1 507 ? -8.824  16.536  -8.556  1.00 98.17 507 A 1 
ATOM   4009 C C   . SER   A 1 507 ? -7.682  15.557  -8.273  1.00 97.95 507 A 1 
ATOM   4010 O O   . SER   A 1 507 ? -6.983  15.160  -9.207  1.00 97.04 507 A 1 
ATOM   4011 C CB  . SER   A 1 507 ? -8.243  17.927  -8.827  1.00 97.97 507 A 1 
ATOM   4012 O OG  . SER   A 1 507 ? -9.271  18.852  -9.141  1.00 94.75 507 A 1 
ATOM   4013 N N   . LEU   A 1 508 ? -7.486  15.165  -7.003  1.00 98.48 508 A 1 
ATOM   4014 C CA  . LEU   A 1 508 ? -6.450  14.211  -6.612  1.00 98.51 508 A 1 
ATOM   4015 C C   . LEU   A 1 508 ? -6.829  12.777  -6.999  1.00 98.31 508 A 1 
ATOM   4016 O O   . LEU   A 1 508 ? -7.982  12.448  -7.291  1.00 97.90 508 A 1 
ATOM   4017 C CB  . LEU   A 1 508 ? -6.127  14.357  -5.110  1.00 98.58 508 A 1 
ATOM   4018 C CG  . LEU   A 1 508 ? -5.489  15.707  -4.723  1.00 98.40 508 A 1 
ATOM   4019 C CD1 . LEU   A 1 508 ? -5.272  15.765  -3.212  1.00 98.14 508 A 1 
ATOM   4020 C CD2 . LEU   A 1 508 ? -4.139  15.950  -5.400  1.00 97.96 508 A 1 
ATOM   4021 N N   . ASN   A 1 509 ? -5.826  11.896  -6.987  1.00 98.24 509 A 1 
ATOM   4022 C CA  . ASN   A 1 509 ? -5.970  10.524  -7.459  1.00 98.14 509 A 1 
ATOM   4023 C C   . ASN   A 1 509 ? -6.942  9.675   -6.612  1.00 98.31 509 A 1 
ATOM   4024 O O   . ASN   A 1 509 ? -7.325  10.003  -5.489  1.00 98.17 509 A 1 
ATOM   4025 C CB  . ASN   A 1 509 ? -4.570  9.899   -7.594  1.00 97.84 509 A 1 
ATOM   4026 C CG  . ASN   A 1 509 ? -3.851  9.745   -6.266  1.00 97.87 509 A 1 
ATOM   4027 O OD1 . ASN   A 1 509 ? -4.313  9.066   -5.363  1.00 95.10 509 A 1 
ATOM   4028 N ND2 . ASN   A 1 509 ? -2.695  10.368  -6.125  1.00 94.43 509 A 1 
ATOM   4029 N N   . SER   A 1 510 ? -7.326  8.527   -7.164  1.00 97.96 510 A 1 
ATOM   4030 C CA  . SER   A 1 510 ? -8.260  7.591   -6.524  1.00 97.94 510 A 1 
ATOM   4031 C C   . SER   A 1 510 ? -7.757  7.056   -5.173  1.00 98.20 510 A 1 
ATOM   4032 O O   . SER   A 1 510 ? -8.565  6.744   -4.304  1.00 98.00 510 A 1 
ATOM   4033 C CB  . SER   A 1 510 ? -8.532  6.432   -7.488  1.00 97.36 510 A 1 
ATOM   4034 O OG  . SER   A 1 510 ? -9.511  5.549   -6.990  1.00 93.45 510 A 1 
ATOM   4035 N N   . VAL   A 1 511 ? -6.438  6.969   -4.958  1.00 98.29 511 A 1 
ATOM   4036 C CA  . VAL   A 1 511 ? -5.862  6.492   -3.688  1.00 98.38 511 A 1 
ATOM   4037 C C   . VAL   A 1 511 ? -6.068  7.521   -2.582  1.00 98.48 511 A 1 
ATOM   4038 O O   . VAL   A 1 511 ? -6.527  7.148   -1.501  1.00 98.36 511 A 1 
ATOM   4039 C CB  . VAL   A 1 511 ? -4.368  6.132   -3.816  1.00 98.24 511 A 1 
ATOM   4040 C CG1 . VAL   A 1 511 ? -3.826  5.520   -2.518  1.00 97.62 511 A 1 
ATOM   4041 C CG2 . VAL   A 1 511 ? -4.132  5.125   -4.949  1.00 97.66 511 A 1 
ATOM   4042 N N   . TYR   A 1 512 ? -5.806  8.800   -2.856  1.00 98.66 512 A 1 
ATOM   4043 C CA  . TYR   A 1 512 ? -6.087  9.898   -1.930  1.00 98.76 512 A 1 
ATOM   4044 C C   . TYR   A 1 512 ? -7.575  9.935   -1.559  1.00 98.76 512 A 1 
ATOM   4045 O O   . TYR   A 1 512 ? -7.932  9.879   -0.383  1.00 98.68 512 A 1 
ATOM   4046 C CB  . TYR   A 1 512 ? -5.639  11.227  -2.556  1.00 98.81 512 A 1 
ATOM   4047 C CG  . TYR   A 1 512 ? -5.995  12.420  -1.688  1.00 98.88 512 A 1 
ATOM   4048 C CD1 . TYR   A 1 512 ? -7.266  13.030  -1.784  1.00 98.82 512 A 1 
ATOM   4049 C CD2 . TYR   A 1 512 ? -5.079  12.885  -0.726  1.00 98.82 512 A 1 
ATOM   4050 C CE1 . TYR   A 1 512 ? -7.617  14.082  -0.922  1.00 98.81 512 A 1 
ATOM   4051 C CE2 . TYR   A 1 512 ? -5.418  13.942  0.136   1.00 98.79 512 A 1 
ATOM   4052 C CZ  . TYR   A 1 512 ? -6.693  14.531  0.039   1.00 98.85 512 A 1 
ATOM   4053 O OH  . TYR   A 1 512 ? -7.032  15.544  0.899   1.00 98.75 512 A 1 
ATOM   4054 N N   . ARG   A 1 513 ? -8.457  9.943   -2.555  1.00 98.65 513 A 1 
ATOM   4055 C CA  . ARG   A 1 513 ? -9.907  10.005  -2.327  1.00 98.66 513 A 1 
ATOM   4056 C C   . ARG   A 1 513 ? -10.424 8.786   -1.552  1.00 98.60 513 A 1 
ATOM   4057 O O   . ARG   A 1 513 ? -11.247 8.941   -0.654  1.00 98.37 513 A 1 
ATOM   4058 C CB  . ARG   A 1 513 ? -10.642 10.210  -3.660  1.00 98.57 513 A 1 
ATOM   4059 C CG  . ARG   A 1 513 ? -10.376 11.609  -4.244  1.00 98.14 513 A 1 
ATOM   4060 C CD  . ARG   A 1 513 ? -11.177 11.892  -5.515  1.00 97.49 513 A 1 
ATOM   4061 N NE  . ARG   A 1 513 ? -10.712 11.084  -6.658  1.00 96.21 513 A 1 
ATOM   4062 C CZ  . ARG   A 1 513 ? -11.403 10.203  -7.357  1.00 96.48 513 A 1 
ATOM   4063 N NH1 . ARG   A 1 513 ? -12.653 9.945   -7.121  1.00 91.01 513 A 1 
ATOM   4064 N NH2 . ARG   A 1 513 ? -10.841 9.560   -8.336  1.00 93.54 513 A 1 
ATOM   4065 N N   . GLN   A 1 514 ? -9.902  7.591   -1.824  1.00 98.39 514 A 1 
ATOM   4066 C CA  . GLN   A 1 514 ? -10.205 6.398   -1.029  1.00 98.26 514 A 1 
ATOM   4067 C C   . GLN   A 1 514 ? -9.753  6.557   0.428   1.00 98.19 514 A 1 
ATOM   4068 O O   . GLN   A 1 514 ? -10.501 6.203   1.341   1.00 97.82 514 A 1 
ATOM   4069 C CB  . GLN   A 1 514 ? -9.562  5.162   -1.679  1.00 97.97 514 A 1 
ATOM   4070 C CG  . GLN   A 1 514 ? -9.843  3.886   -0.864  1.00 96.90 514 A 1 
ATOM   4071 C CD  . GLN   A 1 514 ? -9.322  2.603   -1.502  1.00 95.86 514 A 1 
ATOM   4072 O OE1 . GLN   A 1 514 ? -8.539  2.571   -2.443  1.00 90.74 514 A 1 
ATOM   4073 N NE2 . GLN   A 1 514 ? -9.746  1.470   -0.983  1.00 88.73 514 A 1 
ATOM   4074 N N   . SER   A 1 515 ? -8.550  7.099   0.656   1.00 98.43 515 A 1 
ATOM   4075 C CA  . SER   A 1 515 ? -8.020  7.331   2.004   1.00 98.41 515 A 1 
ATOM   4076 C C   . SER   A 1 515 ? -8.894  8.304   2.805   1.00 98.30 515 A 1 
ATOM   4077 O O   . SER   A 1 515 ? -9.084  8.112   4.004   1.00 97.79 515 A 1 
ATOM   4078 C CB  . SER   A 1 515 ? -6.582  7.862   1.930   1.00 98.36 515 A 1 
ATOM   4079 O OG  . SER   A 1 515 ? -5.733  6.930   1.278   1.00 97.04 515 A 1 
ATOM   4080 N N   . ARG   A 1 516 ? -9.488  9.301   2.147   1.00 98.65 516 A 1 
ATOM   4081 C CA  . ARG   A 1 516 ? -10.448 10.245  2.741   1.00 98.70 516 A 1 
ATOM   4082 C C   . ARG   A 1 516 ? -11.806 9.605   3.031   1.00 98.52 516 A 1 
ATOM   4083 O O   . ARG   A 1 516 ? -12.353 9.817   4.107   1.00 98.08 516 A 1 
ATOM   4084 C CB  . ARG   A 1 516 ? -10.614 11.459  1.813   1.00 98.74 516 A 1 
ATOM   4085 C CG  . ARG   A 1 516 ? -9.381  12.373  1.785   1.00 98.12 516 A 1 
ATOM   4086 C CD  . ARG   A 1 516 ? -9.268  13.261  3.032   1.00 98.24 516 A 1 
ATOM   4087 N NE  . ARG   A 1 516 ? -10.295 14.313  3.011   1.00 98.15 516 A 1 
ATOM   4088 C CZ  . ARG   A 1 516 ? -11.264 14.552  3.866   1.00 98.52 516 A 1 
ATOM   4089 N NH1 . ARG   A 1 516 ? -11.421 13.876  4.965   1.00 96.69 516 A 1 
ATOM   4090 N NH2 . ARG   A 1 516 ? -12.097 15.518  3.604   1.00 96.76 516 A 1 
ATOM   4091 N N   . VAL   A 1 517 ? -12.358 8.841   2.080   1.00 98.33 517 A 1 
ATOM   4092 C CA  . VAL   A 1 517 ? -13.761 8.385   2.108   1.00 98.04 517 A 1 
ATOM   4093 C C   . VAL   A 1 517 ? -13.940 7.053   2.835   1.00 97.52 517 A 1 
ATOM   4094 O O   . VAL   A 1 517 ? -14.871 6.907   3.619   1.00 95.83 517 A 1 
ATOM   4095 C CB  . VAL   A 1 517 ? -14.330 8.301   0.674   1.00 97.68 517 A 1 
ATOM   4096 C CG1 . VAL   A 1 517 ? -15.743 7.711   0.626   1.00 95.96 517 A 1 
ATOM   4097 C CG2 . VAL   A 1 517 ? -14.394 9.697   0.032   1.00 96.48 517 A 1 
ATOM   4098 N N   . ALA   A 1 518 ? -13.083 6.078   2.557   1.00 97.54 518 A 1 
ATOM   4099 C CA  . ALA   A 1 518 ? -13.265 4.702   3.013   1.00 96.92 518 A 1 
ATOM   4100 C C   . ALA   A 1 518 ? -12.309 4.315   4.147   1.00 96.55 518 A 1 
ATOM   4101 O O   . ALA   A 1 518 ? -12.714 3.660   5.107   1.00 94.87 518 A 1 
ATOM   4102 C CB  . ALA   A 1 518 ? -13.114 3.764   1.807   1.00 96.26 518 A 1 
ATOM   4103 N N   . ASP   A 1 519 ? -11.044 4.719   4.048   1.00 97.21 519 A 1 
ATOM   4104 C CA  . ASP   A 1 519 ? -10.023 4.281   5.000   1.00 96.69 519 A 1 
ATOM   4105 C C   . ASP   A 1 519 ? -9.947  5.194   6.241   1.00 96.47 519 A 1 
ATOM   4106 O O   . ASP   A 1 519 ? -9.427  4.759   7.273   1.00 95.03 519 A 1 
ATOM   4107 C CB  . ASP   A 1 519 ? -8.647  4.176   4.305   1.00 96.22 519 A 1 
ATOM   4108 C CG  . ASP   A 1 519 ? -8.565  3.238   3.087   1.00 95.42 519 A 1 
ATOM   4109 O OD1 . ASP   A 1 519 ? -9.277  2.212   3.023   1.00 93.20 519 A 1 
ATOM   4110 O OD2 . ASP   A 1 519 ? -7.684  3.468   2.220   1.00 92.75 519 A 1 
ATOM   4111 N N   . ASN   A 1 520 ? -10.415 6.434   6.166   1.00 96.82 520 A 1 
ATOM   4112 C CA  . ASN   A 1 520 ? -10.222 7.492   7.175   1.00 96.69 520 A 1 
ATOM   4113 C C   . ASN   A 1 520 ? -8.747  7.640   7.602   1.00 97.35 520 A 1 
ATOM   4114 O O   . ASN   A 1 520 ? -8.433  7.837   8.777   1.00 96.39 520 A 1 
ATOM   4115 C CB  . ASN   A 1 520 ? -11.202 7.295   8.352   1.00 95.22 520 A 1 
ATOM   4116 C CG  . ASN   A 1 520 ? -12.637 7.655   8.009   1.00 87.87 520 A 1 
ATOM   4117 O OD1 . ASN   A 1 520 ? -12.910 8.588   7.286   1.00 78.20 520 A 1 
ATOM   4118 N ND2 . ASN   A 1 520 ? -13.603 6.953   8.562   1.00 74.57 520 A 1 
ATOM   4119 N N   . SER   A 1 521 ? -7.830  7.492   6.650   1.00 98.05 521 A 1 
ATOM   4120 C CA  . SER   A 1 521 ? -6.383  7.540   6.884   1.00 98.18 521 A 1 
ATOM   4121 C C   . SER   A 1 521 ? -5.737  8.865   6.482   1.00 98.41 521 A 1 
ATOM   4122 O O   . SER   A 1 521 ? -4.565  9.081   6.787   1.00 98.14 521 A 1 
ATOM   4123 C CB  . SER   A 1 521 ? -5.694  6.351   6.199   1.00 97.79 521 A 1 
ATOM   4124 O OG  . SER   A 1 521 ? -5.855  6.366   4.798   1.00 96.79 521 A 1 
ATOM   4125 N N   . VAL   A 1 522 ? -6.492  9.763   5.851   1.00 98.65 522 A 1 
ATOM   4126 C CA  . VAL   A 1 522 ? -6.100  11.140  5.524   1.00 98.76 522 A 1 
ATOM   4127 C C   . VAL   A 1 522 ? -7.219  12.088  5.961   1.00 98.74 522 A 1 
ATOM   4128 O O   . VAL   A 1 522 ? -8.400  11.827  5.713   1.00 98.51 522 A 1 
ATOM   4129 C CB  . VAL   A 1 522 ? -5.777  11.288  4.023   1.00 98.71 522 A 1 
ATOM   4130 C CG1 . VAL   A 1 522 ? -5.360  12.718  3.665   1.00 98.28 522 A 1 
ATOM   4131 C CG2 . VAL   A 1 522 ? -4.626  10.362  3.601   1.00 98.20 522 A 1 
ATOM   4132 N N   . GLY   A 1 523 ? -6.854  13.175  6.650   1.00 98.84 523 A 1 
ATOM   4133 C CA  . GLY   A 1 523 ? -7.774  14.222  7.087   1.00 98.86 523 A 1 
ATOM   4134 C C   . GLY   A 1 523 ? -8.122  15.226  5.978   1.00 98.93 523 A 1 
ATOM   4135 O O   . GLY   A 1 523 ? -7.541  15.174  4.892   1.00 98.89 523 A 1 
ATOM   4136 N N   . PRO   A 1 524 ? -9.058  16.161  6.241   1.00 98.93 524 A 1 
ATOM   4137 C CA  . PRO   A 1 524 ? -9.449  17.188  5.277   1.00 98.94 524 A 1 
ATOM   4138 C C   . PRO   A 1 524 ? -8.257  18.016  4.787   1.00 98.95 524 A 1 
ATOM   4139 O O   . PRO   A 1 524 ? -7.422  18.418  5.595   1.00 98.89 524 A 1 
ATOM   4140 C CB  . PRO   A 1 524 ? -10.471 18.073  5.995   1.00 98.81 524 A 1 
ATOM   4141 C CG  . PRO   A 1 524 ? -11.030 17.167  7.091   1.00 97.36 524 A 1 
ATOM   4142 C CD  . PRO   A 1 524 ? -9.839  16.292  7.464   1.00 98.73 524 A 1 
ATOM   4143 N N   . LEU   A 1 525 ? -8.198  18.289  3.479   1.00 98.96 525 A 1 
ATOM   4144 C CA  . LEU   A 1 525 ? -7.182  19.164  2.903   1.00 98.97 525 A 1 
ATOM   4145 C C   . LEU   A 1 525 ? -7.339  20.586  3.448   1.00 98.97 525 A 1 
ATOM   4146 O O   . LEU   A 1 525 ? -8.454  21.110  3.527   1.00 98.94 525 A 1 
ATOM   4147 C CB  . LEU   A 1 525 ? -7.253  19.071  1.370   1.00 98.93 525 A 1 
ATOM   4148 C CG  . LEU   A 1 525 ? -6.164  19.868  0.613   1.00 98.73 525 A 1 
ATOM   4149 C CD1 . LEU   A 1 525 ? -5.830  19.167  -0.704  1.00 98.37 525 A 1 
ATOM   4150 C CD2 . LEU   A 1 525 ? -6.621  21.295  0.267   1.00 98.28 525 A 1 
ATOM   4151 N N   . GLU   A 1 526 ? -6.210  21.211  3.792   1.00 98.97 526 A 1 
ATOM   4152 C CA  . GLU   A 1 526 ? -6.136  22.571  4.321   1.00 98.97 526 A 1 
ATOM   4153 C C   . GLU   A 1 526 ? -5.456  23.502  3.315   1.00 98.97 526 A 1 
ATOM   4154 O O   . GLU   A 1 526 ? -4.381  23.206  2.797   1.00 98.90 526 A 1 
ATOM   4155 C CB  . GLU   A 1 526 ? -5.393  22.545  5.666   1.00 98.91 526 A 1 
ATOM   4156 C CG  . GLU   A 1 526 ? -5.386  23.895  6.400   1.00 98.76 526 A 1 
ATOM   4157 C CD  . GLU   A 1 526 ? -4.492  23.904  7.653   1.00 98.69 526 A 1 
ATOM   4158 O OE1 . GLU   A 1 526 ? -4.334  24.984  8.263   1.00 97.66 526 A 1 
ATOM   4159 O OE2 . GLU   A 1 526 ? -3.869  22.874  7.998   1.00 97.89 526 A 1 
ATOM   4160 N N   . ILE   A 1 527 ? -6.057  24.662  3.061   1.00 98.93 527 A 1 
ATOM   4161 C CA  . ILE   A 1 527 ? -5.417  25.792  2.385   1.00 98.92 527 A 1 
ATOM   4162 C C   . ILE   A 1 527 ? -5.116  26.860  3.433   1.00 98.90 527 A 1 
ATOM   4163 O O   . ILE   A 1 527 ? -6.031  27.418  4.043   1.00 98.78 527 A 1 
ATOM   4164 C CB  . ILE   A 1 527 ? -6.273  26.334  1.220   1.00 98.86 527 A 1 
ATOM   4165 C CG1 . ILE   A 1 527 ? -6.355  25.289  0.084   1.00 98.62 527 A 1 
ATOM   4166 C CG2 . ILE   A 1 527 ? -5.681  27.657  0.681   1.00 98.55 527 A 1 
ATOM   4167 C CD1 . ILE   A 1 527 ? -7.379  25.629  -1.010  1.00 98.28 527 A 1 
ATOM   4168 N N   . ARG   A 1 528 ? -3.834  27.193  3.590   1.00 98.87 528 A 1 
ATOM   4169 C CA  . ARG   A 1 528 ? -3.350  28.336  4.369   1.00 98.84 528 A 1 
ATOM   4170 C C   . ARG   A 1 528 ? -3.023  29.469  3.402   1.00 98.79 528 A 1 
ATOM   4171 O O   . ARG   A 1 528 ? -2.071  29.370  2.631   1.00 98.58 528 A 1 
ATOM   4172 C CB  . ARG   A 1 528 ? -2.143  27.942  5.230   1.00 98.80 528 A 1 
ATOM   4173 C CG  . ARG   A 1 528 ? -2.476  26.843  6.253   1.00 98.46 528 A 1 
ATOM   4174 C CD  . ARG   A 1 528 ? -1.274  26.482  7.142   1.00 98.08 528 A 1 
ATOM   4175 N NE  . ARG   A 1 528 ? -1.630  25.385  8.052   1.00 97.83 528 A 1 
ATOM   4176 C CZ  . ARG   A 1 528 ? -0.842  24.523  8.672   1.00 97.77 528 A 1 
ATOM   4177 N NH1 . ARG   A 1 528 ? 0.455   24.597  8.654   1.00 95.77 528 A 1 
ATOM   4178 N NH2 . ARG   A 1 528 ? -1.379  23.539  9.324   1.00 96.03 528 A 1 
ATOM   4179 N N   . VAL   A 1 529 ? -3.814  30.532  3.421   1.00 98.52 529 A 1 
ATOM   4180 C CA  . VAL   A 1 529 ? -3.538  31.727  2.616   1.00 98.43 529 A 1 
ATOM   4181 C C   . VAL   A 1 529 ? -2.444  32.524  3.310   1.00 98.48 529 A 1 
ATOM   4182 O O   . VAL   A 1 529 ? -2.580  32.871  4.484   1.00 98.21 529 A 1 
ATOM   4183 C CB  . VAL   A 1 529 ? -4.797  32.580  2.386   1.00 98.10 529 A 1 
ATOM   4184 C CG1 . VAL   A 1 529 ? -4.492  33.788  1.489   1.00 97.43 529 A 1 
ATOM   4185 C CG2 . VAL   A 1 529 ? -5.904  31.760  1.706   1.00 97.48 529 A 1 
ATOM   4186 N N   . VAL   A 1 530 ? -1.366  32.825  2.589   1.00 98.17 530 A 1 
ATOM   4187 C CA  . VAL   A 1 530 ? -0.270  33.668  3.076   1.00 98.21 530 A 1 
ATOM   4188 C C   . VAL   A 1 530 ? -0.385  35.082  2.509   1.00 97.83 530 A 1 
ATOM   4189 O O   . VAL   A 1 530 ? -0.958  35.298  1.437   1.00 97.35 530 A 1 
ATOM   4190 C CB  . VAL   A 1 530 ? 1.113   33.043  2.811   1.00 98.24 530 A 1 
ATOM   4191 C CG1 . VAL   A 1 530 ? 1.275   31.727  3.575   1.00 97.79 530 A 1 
ATOM   4192 C CG2 . VAL   A 1 530 ? 1.390   32.795  1.323   1.00 97.42 530 A 1 
ATOM   4193 N N   . ARG   A 1 531 ? 0.166   36.063  3.226   1.00 97.56 531 A 1 
ATOM   4194 C CA  . ARG   A 1 531 ? 0.189   37.456  2.769   1.00 97.15 531 A 1 
ATOM   4195 C C   . ARG   A 1 531 ? 1.013   37.599  1.487   1.00 97.50 531 A 1 
ATOM   4196 O O   . ARG   A 1 531 ? 1.976   36.857  1.283   1.00 97.07 531 A 1 
ATOM   4197 C CB  . ARG   A 1 531 ? 0.687   38.383  3.886   1.00 95.48 531 A 1 
ATOM   4198 C CG  . ARG   A 1 531 ? 2.197   38.256  4.147   1.00 87.87 531 A 1 
ATOM   4199 C CD  . ARG   A 1 531 ? 2.639   39.140  5.309   1.00 85.92 531 A 1 
ATOM   4200 N NE  . ARG   A 1 531 ? 4.107   39.231  5.370   1.00 77.72 531 A 1 
ATOM   4201 C CZ  . ARG   A 1 531 ? 4.817   39.967  6.206   1.00 72.45 531 A 1 
ATOM   4202 N NH1 . ARG   A 1 531 ? 4.254   40.641  7.174   1.00 65.07 531 A 1 
ATOM   4203 N NH2 . ARG   A 1 531 ? 6.106   40.044  6.068   1.00 64.51 531 A 1 
ATOM   4204 N N   . ASN   A 1 532 ? 0.689   38.609  0.683   1.00 96.22 532 A 1 
ATOM   4205 C CA  . ASN   A 1 532 ? 1.456   38.931  -0.521  1.00 95.88 532 A 1 
ATOM   4206 C C   . ASN   A 1 532 ? 2.924   39.234  -0.190  1.00 96.46 532 A 1 
ATOM   4207 O O   . ASN   A 1 532 ? 3.223   39.871  0.829   1.00 95.24 532 A 1 
ATOM   4208 C CB  . ASN   A 1 532 ? 0.801   40.109  -1.271  1.00 93.72 532 A 1 
ATOM   4209 C CG  . ASN   A 1 532 ? -0.538  39.757  -1.901  1.00 85.93 532 A 1 
ATOM   4210 O OD1 . ASN   A 1 532 ? -1.101  38.697  -1.729  1.00 73.26 532 A 1 
ATOM   4211 N ND2 . ASN   A 1 532 ? -1.112  40.673  -2.651  1.00 72.07 532 A 1 
ATOM   4212 N N   . GLY   A 1 533 ? 3.829   38.774  -1.050  1.00 97.28 533 A 1 
ATOM   4213 C CA  . GLY   A 1 533 ? 5.280   38.844  -0.878  1.00 97.53 533 A 1 
ATOM   4214 C C   . GLY   A 1 533 ? 5.886   37.671  -0.099  1.00 98.07 533 A 1 
ATOM   4215 O O   . GLY   A 1 533 ? 7.107   37.598  0.030   1.00 97.49 533 A 1 
ATOM   4216 N N   . THR   A 1 534 ? 5.088   36.735  0.412   1.00 98.16 534 A 1 
ATOM   4217 C CA  . THR   A 1 534 ? 5.612   35.603  1.202   1.00 98.41 534 A 1 
ATOM   4218 C C   . THR   A 1 534 ? 6.538   34.694  0.393   1.00 98.42 534 A 1 
ATOM   4219 O O   . THR   A 1 534 ? 7.571   34.260  0.904   1.00 98.11 534 A 1 
ATOM   4220 C CB  . THR   A 1 534 ? 4.471   34.763  1.791   1.00 98.38 534 A 1 
ATOM   4221 O OG1 . THR   A 1 534 ? 3.700   35.568  2.659   1.00 97.18 534 A 1 
ATOM   4222 C CG2 . THR   A 1 534 ? 4.970   33.575  2.615   1.00 97.13 534 A 1 
ATOM   4223 N N   . PHE   A 1 535 ? 6.217   34.404  -0.862  1.00 98.29 535 A 1 
ATOM   4224 C CA  . PHE   A 1 535 ? 7.078   33.567  -1.708  1.00 98.26 535 A 1 
ATOM   4225 C C   . PHE   A 1 535 ? 8.349   34.293  -2.170  1.00 97.89 535 A 1 
ATOM   4226 O O   . PHE   A 1 535 ? 9.365   33.643  -2.425  1.00 97.15 535 A 1 
ATOM   4227 C CB  . PHE   A 1 535 ? 6.270   33.005  -2.878  1.00 98.29 535 A 1 
ATOM   4228 C CG  . PHE   A 1 535 ? 5.400   31.838  -2.464  1.00 98.48 535 A 1 
ATOM   4229 C CD1 . PHE   A 1 535 ? 5.956   30.548  -2.371  1.00 98.05 535 A 1 
ATOM   4230 C CD2 . PHE   A 1 535 ? 4.053   32.033  -2.111  1.00 98.01 535 A 1 
ATOM   4231 C CE1 . PHE   A 1 535 ? 5.173   29.461  -1.946  1.00 97.83 535 A 1 
ATOM   4232 C CE2 . PHE   A 1 535 ? 3.264   30.949  -1.680  1.00 97.70 535 A 1 
ATOM   4233 C CZ  . PHE   A 1 535 ? 3.824   29.662  -1.598  1.00 98.13 535 A 1 
ATOM   4234 N N   . GLU   A 1 536 ? 8.329   35.627  -2.197  1.00 97.69 536 A 1 
ATOM   4235 C CA  . GLU   A 1 536 ? 9.521   36.445  -2.408  1.00 97.00 536 A 1 
ATOM   4236 C C   . GLU   A 1 536 ? 10.434  36.388  -1.168  1.00 97.09 536 A 1 
ATOM   4237 O O   . GLU   A 1 536 ? 11.622  36.098  -1.286  1.00 96.47 536 A 1 
ATOM   4238 C CB  . GLU   A 1 536 ? 9.071   37.865  -2.790  1.00 95.82 536 A 1 
ATOM   4239 C CG  . GLU   A 1 536 ? 10.131  38.645  -3.582  1.00 86.90 536 A 1 
ATOM   4240 C CD  . GLU   A 1 536 ? 9.567   39.958  -4.167  1.00 78.91 536 A 1 
ATOM   4241 O OE1 . GLU   A 1 536 ? 10.115  40.416  -5.199  1.00 70.34 536 A 1 
ATOM   4242 O OE2 . GLU   A 1 536 ? 8.574   40.488  -3.612  1.00 69.21 536 A 1 
ATOM   4243 N N   . GLU   A 1 537 ? 9.870   36.490  0.042   1.00 97.39 537 A 1 
ATOM   4244 C CA  . GLU   A 1 537 ? 10.602  36.267  1.301   1.00 97.39 537 A 1 
ATOM   4245 C C   . GLU   A 1 537 ? 11.174  34.835  1.396   1.00 97.39 537 A 1 
ATOM   4246 O O   . GLU   A 1 537 ? 12.282  34.632  1.903   1.00 96.65 537 A 1 
ATOM   4247 C CB  . GLU   A 1 537 ? 9.689   36.524  2.522   1.00 97.20 537 A 1 
ATOM   4248 C CG  . GLU   A 1 537 ? 9.236   37.983  2.720   1.00 94.10 537 A 1 
ATOM   4249 C CD  . GLU   A 1 537 ? 8.425   38.163  4.021   1.00 92.40 537 A 1 
ATOM   4250 O OE1 . GLU   A 1 537 ? 7.330   38.768  4.034   1.00 85.17 537 A 1 
ATOM   4251 O OE2 . GLU   A 1 537 ? 8.872   37.707  5.097   1.00 86.49 537 A 1 
ATOM   4252 N N   . LEU   A 1 538 ? 10.452  33.839  0.895   1.00 97.28 538 A 1 
ATOM   4253 C CA  . LEU   A 1 538 ? 10.928  32.454  0.838   1.00 97.15 538 A 1 
ATOM   4254 C C   . LEU   A 1 538 ? 12.134  32.307  -0.108  1.00 96.93 538 A 1 
ATOM   4255 O O   . LEU   A 1 538 ? 13.085  31.587  0.209   1.00 96.25 538 A 1 
ATOM   4256 C CB  . LEU   A 1 538 ? 9.761   31.541  0.403   1.00 96.95 538 A 1 
ATOM   4257 C CG  . LEU   A 1 538 ? 10.087  30.039  0.518   1.00 94.60 538 A 1 
ATOM   4258 C CD1 . LEU   A 1 538 ? 10.143  29.589  1.972   1.00 91.49 538 A 1 
ATOM   4259 C CD2 . LEU   A 1 538 ? 9.023   29.210  -0.200  1.00 91.46 538 A 1 
ATOM   4260 N N   . MET   A 1 539 ? 12.107  32.997  -1.242  1.00 97.04 539 A 1 
ATOM   4261 C CA  . MET   A 1 539 ? 13.221  33.056  -2.185  1.00 96.56 539 A 1 
ATOM   4262 C C   . MET   A 1 539 ? 14.442  33.713  -1.539  1.00 96.39 539 A 1 
ATOM   4263 O O   . MET   A 1 539 ? 15.525  33.124  -1.558  1.00 95.98 539 A 1 
ATOM   4264 C CB  . MET   A 1 539 ? 12.780  33.787  -3.461  1.00 95.76 539 A 1 
ATOM   4265 C CG  . MET   A 1 539 ? 13.893  33.812  -4.513  1.00 91.61 539 A 1 
ATOM   4266 S SD  . MET   A 1 539 ? 13.478  34.595  -6.092  1.00 87.19 539 A 1 
ATOM   4267 C CE  . MET   A 1 539 ? 13.218  36.299  -5.550  1.00 76.42 539 A 1 
ATOM   4268 N N   . ASP   A 1 540 ? 14.267  34.869  -0.899  1.00 96.30 540 A 1 
ATOM   4269 C CA  . ASP   A 1 540 ? 15.339  35.578  -0.193  1.00 95.98 540 A 1 
ATOM   4270 C C   . ASP   A 1 540 ? 15.964  34.708  0.905   1.00 96.00 540 A 1 
ATOM   4271 O O   . ASP   A 1 540 ? 17.190  34.635  1.038   1.00 95.10 540 A 1 
ATOM   4272 C CB  . ASP   A 1 540 ? 14.790  36.870  0.425   1.00 95.42 540 A 1 
ATOM   4273 C CG  . ASP   A 1 540 ? 14.536  37.985  -0.592  1.00 92.36 540 A 1 
ATOM   4274 O OD1 . ASP   A 1 540 ? 15.098  37.905  -1.708  1.00 88.81 540 A 1 
ATOM   4275 O OD2 . ASP   A 1 540 ? 13.854  38.954  -0.192  1.00 88.39 540 A 1 
ATOM   4276 N N   . TYR   A 1 541 ? 15.137  33.976  1.647   1.00 95.47 541 A 1 
ATOM   4277 C CA  . TYR   A 1 541 ? 15.617  33.012  2.634   1.00 94.99 541 A 1 
ATOM   4278 C C   . TYR   A 1 541 ? 16.468  31.912  1.988   1.00 95.01 541 A 1 
ATOM   4279 O O   . TYR   A 1 541 ? 17.568  31.626  2.466   1.00 94.05 541 A 1 
ATOM   4280 C CB  . TYR   A 1 541 ? 14.436  32.420  3.408   1.00 94.75 541 A 1 
ATOM   4281 C CG  . TYR   A 1 541 ? 14.877  31.450  4.488   1.00 94.57 541 A 1 
ATOM   4282 C CD1 . TYR   A 1 541 ? 14.871  30.060  4.250   1.00 92.18 541 A 1 
ATOM   4283 C CD2 . TYR   A 1 541 ? 15.333  31.940  5.730   1.00 92.15 541 A 1 
ATOM   4284 C CE1 . TYR   A 1 541 ? 15.306  29.168  5.244   1.00 91.39 541 A 1 
ATOM   4285 C CE2 . TYR   A 1 541 ? 15.771  31.058  6.732   1.00 91.02 541 A 1 
ATOM   4286 C CZ  . TYR   A 1 541 ? 15.754  29.668  6.486   1.00 91.73 541 A 1 
ATOM   4287 O OH  . TYR   A 1 541 ? 16.177  28.802  7.464   1.00 90.21 541 A 1 
ATOM   4288 N N   . ALA   A 1 542 ? 16.013  31.329  0.887   1.00 94.53 542 A 1 
ATOM   4289 C CA  . ALA   A 1 542 ? 16.772  30.298  0.177   1.00 93.73 542 A 1 
ATOM   4290 C C   . ALA   A 1 542 ? 18.113  30.832  -0.361  1.00 94.17 542 A 1 
ATOM   4291 O O   . ALA   A 1 542 ? 19.148  30.175  -0.207  1.00 93.27 542 A 1 
ATOM   4292 C CB  . ALA   A 1 542 ? 15.894  29.723  -0.938  1.00 92.86 542 A 1 
ATOM   4293 N N   . ILE   A 1 543 ? 18.131  32.045  -0.919  1.00 94.22 543 A 1 
ATOM   4294 C CA  . ILE   A 1 543 ? 19.340  32.718  -1.413  1.00 93.74 543 A 1 
ATOM   4295 C C   . ILE   A 1 543 ? 20.309  33.000  -0.262  1.00 93.63 543 A 1 
ATOM   4296 O O   . ILE   A 1 543 ? 21.498  32.703  -0.379  1.00 92.44 543 A 1 
ATOM   4297 C CB  . ILE   A 1 543 ? 18.960  34.004  -2.180  1.00 92.88 543 A 1 
ATOM   4298 C CG1 . ILE   A 1 543 ? 18.209  33.647  -3.484  1.00 90.85 543 A 1 
ATOM   4299 C CG2 . ILE   A 1 543 ? 20.217  34.834  -2.513  1.00 90.89 543 A 1 
ATOM   4300 C CD1 . ILE   A 1 543 ? 17.452  34.835  -4.084  1.00 85.15 543 A 1 
ATOM   4301 N N   . SER   A 1 544 ? 19.818  33.482  0.879   1.00 93.87 544 A 1 
ATOM   4302 C CA  . SER   A 1 544 ? 20.642  33.699  2.079   1.00 93.24 544 A 1 
ATOM   4303 C C   . SER   A 1 544 ? 21.312  32.415  2.591   1.00 93.27 544 A 1 
ATOM   4304 O O   . SER   A 1 544 ? 22.370  32.463  3.222   1.00 91.75 544 A 1 
ATOM   4305 C CB  . SER   A 1 544 ? 19.795  34.340  3.186   1.00 92.48 544 A 1 
ATOM   4306 O OG  . SER   A 1 544 ? 19.020  33.381  3.889   1.00 84.80 544 A 1 
ATOM   4307 N N   . ARG   A 1 545 ? 20.735  31.262  2.267   1.00 92.11 545 A 1 
ATOM   4308 C CA  . ARG   A 1 545 ? 21.241  29.917  2.589   1.00 90.80 545 A 1 
ATOM   4309 C C   . ARG   A 1 545 ? 22.106  29.304  1.471   1.00 91.21 545 A 1 
ATOM   4310 O O   . ARG   A 1 545 ? 22.493  28.144  1.580   1.00 87.46 545 A 1 
ATOM   4311 C CB  . ARG   A 1 545 ? 20.056  29.022  2.985   1.00 89.00 545 A 1 
ATOM   4312 C CG  . ARG   A 1 545 ? 19.281  29.544  4.216   1.00 84.94 545 A 1 
ATOM   4313 C CD  . ARG   A 1 545 ? 19.876  29.064  5.552   1.00 78.67 545 A 1 
ATOM   4314 N NE  . ARG   A 1 545 ? 19.445  27.677  5.829   1.00 72.12 545 A 1 
ATOM   4315 C CZ  . ARG   A 1 545 ? 19.663  26.996  6.942   1.00 65.73 545 A 1 
ATOM   4316 N NH1 . ARG   A 1 545 ? 20.381  27.492  7.923   1.00 59.16 545 A 1 
ATOM   4317 N NH2 . ARG   A 1 545 ? 19.147  25.806  7.098   1.00 58.99 545 A 1 
ATOM   4318 N N   . GLY   A 1 546 ? 22.419  30.070  0.435   1.00 91.12 546 A 1 
ATOM   4319 C CA  . GLY   A 1 546 ? 23.321  29.671  -0.651  1.00 91.29 546 A 1 
ATOM   4320 C C   . GLY   A 1 546 ? 22.643  29.170  -1.930  1.00 92.51 546 A 1 
ATOM   4321 O O   . GLY   A 1 546 ? 23.338  28.661  -2.814  1.00 89.19 546 A 1 
ATOM   4322 N N   . ALA   A 1 547 ? 21.329  29.300  -2.073  1.00 90.16 547 A 1 
ATOM   4323 C CA  . ALA   A 1 547 ? 20.667  28.998  -3.339  1.00 89.69 547 A 1 
ATOM   4324 C C   . ALA   A 1 547 ? 21.090  30.000  -4.434  1.00 90.66 547 A 1 
ATOM   4325 O O   . ALA   A 1 547 ? 21.282  31.188  -4.183  1.00 89.09 547 A 1 
ATOM   4326 C CB  . ALA   A 1 547 ? 19.148  28.966  -3.147  1.00 87.75 547 A 1 
ATOM   4327 N N   . SER   A 1 548 ? 21.220  29.515  -5.670  1.00 90.66 548 A 1 
ATOM   4328 C CA  . SER   A 1 548 ? 21.513  30.370  -6.824  1.00 91.26 548 A 1 
ATOM   4329 C C   . SER   A 1 548 ? 20.252  31.110  -7.270  1.00 91.55 548 A 1 
ATOM   4330 O O   . SER   A 1 548 ? 19.279  30.465  -7.652  1.00 89.24 548 A 1 
ATOM   4331 C CB  . SER   A 1 548 ? 22.071  29.524  -7.970  1.00 88.93 548 A 1 
ATOM   4332 O OG  . SER   A 1 548 ? 22.230  30.308  -9.141  1.00 79.17 548 A 1 
ATOM   4333 N N   . ILE   A 1 549 ? 20.310  32.446  -7.316  1.00 88.80 549 A 1 
ATOM   4334 C CA  . ILE   A 1 549 ? 19.201  33.306  -7.779  1.00 88.15 549 A 1 
ATOM   4335 C C   . ILE   A 1 549 ? 18.660  32.851  -9.141  1.00 89.45 549 A 1 
ATOM   4336 O O   . ILE   A 1 549 ? 17.458  32.682  -9.317  1.00 85.45 549 A 1 
ATOM   4337 C CB  . ILE   A 1 549 ? 19.675  34.784  -7.842  1.00 84.30 549 A 1 
ATOM   4338 C CG1 . ILE   A 1 549 ? 19.992  35.310  -6.428  1.00 75.28 549 A 1 
ATOM   4339 C CG2 . ILE   A 1 549 ? 18.618  35.683  -8.513  1.00 73.70 549 A 1 
ATOM   4340 C CD1 . ILE   A 1 549 ? 20.721  36.665  -6.395  1.00 68.60 549 A 1 
ATOM   4341 N N   . ASN   A 1 550 ? 19.550  32.593  -10.101 1.00 91.01 550 A 1 
ATOM   4342 C CA  . ASN   A 1 550 ? 19.161  32.258  -11.476 1.00 90.94 550 A 1 
ATOM   4343 C C   . ASN   A 1 550 ? 18.576  30.843  -11.634 1.00 91.94 550 A 1 
ATOM   4344 O O   . ASN   A 1 550 ? 18.015  30.520  -12.680 1.00 88.53 550 A 1 
ATOM   4345 C CB  . ASN   A 1 550 ? 20.389  32.428  -12.386 1.00 89.14 550 A 1 
ATOM   4346 C CG  . ASN   A 1 550 ? 20.872  33.870  -12.484 1.00 83.21 550 A 1 
ATOM   4347 O OD1 . ASN   A 1 550 ? 20.190  34.819  -12.168 1.00 73.98 550 A 1 
ATOM   4348 N ND2 . ASN   A 1 550 ? 22.087  34.068  -12.947 1.00 72.19 550 A 1 
ATOM   4349 N N   . GLN   A 1 551 ? 18.760  29.980  -10.635 1.00 91.05 551 A 1 
ATOM   4350 C CA  . GLN   A 1 551 ? 18.293  28.588  -10.658 1.00 91.62 551 A 1 
ATOM   4351 C C   . GLN   A 1 551 ? 17.196  28.314  -9.624  1.00 93.09 551 A 1 
ATOM   4352 O O   . GLN   A 1 551 ? 16.668  27.200  -9.591  1.00 89.71 551 A 1 
ATOM   4353 C CB  . GLN   A 1 551 ? 19.476  27.635  -10.450 1.00 88.36 551 A 1 
ATOM   4354 C CG  . GLN   A 1 551 ? 20.473  27.686  -11.615 1.00 80.04 551 A 1 
ATOM   4355 C CD  . GLN   A 1 551 ? 21.606  26.667  -11.467 1.00 76.17 551 A 1 
ATOM   4356 O OE1 . GLN   A 1 551 ? 21.793  26.022  -10.449 1.00 67.89 551 A 1 
ATOM   4357 N NE2 . GLN   A 1 551 ? 22.411  26.486  -12.485 1.00 64.00 551 A 1 
ATOM   4358 N N   . TYR   A 1 552 ? 16.870  29.298  -8.789  1.00 91.79 552 A 1 
ATOM   4359 C CA  . TYR   A 1 552 ? 15.833  29.128  -7.785  1.00 93.00 552 A 1 
ATOM   4360 C C   . TYR   A 1 552 ? 14.478  28.877  -8.451  1.00 93.50 552 A 1 
ATOM   4361 O O   . TYR   A 1 552 ? 14.052  29.593  -9.358  1.00 91.57 552 A 1 
ATOM   4362 C CB  . TYR   A 1 552 ? 15.789  30.338  -6.847  1.00 92.88 552 A 1 
ATOM   4363 C CG  . TYR   A 1 552 ? 14.727  30.192  -5.779  1.00 94.54 552 A 1 
ATOM   4364 C CD1 . TYR   A 1 552 ? 13.475  30.823  -5.927  1.00 93.09 552 A 1 
ATOM   4365 C CD2 . TYR   A 1 552 ? 14.966  29.388  -4.646  1.00 93.77 552 A 1 
ATOM   4366 C CE1 . TYR   A 1 552 ? 12.486  30.670  -4.948  1.00 92.78 552 A 1 
ATOM   4367 C CE2 . TYR   A 1 552 ? 13.979  29.229  -3.662  1.00 93.59 552 A 1 
ATOM   4368 C CZ  . TYR   A 1 552 ? 12.740  29.875  -3.814  1.00 94.45 552 A 1 
ATOM   4369 O OH  . TYR   A 1 552 ? 11.778  29.734  -2.845  1.00 93.34 552 A 1 
ATOM   4370 N N   . LYS   A 1 553 ? 13.810  27.841  -7.967  1.00 95.00 553 A 1 
ATOM   4371 C CA  . LYS   A 1 553 ? 12.408  27.555  -8.248  1.00 94.65 553 A 1 
ATOM   4372 C C   . LYS   A 1 553 ? 11.702  27.357  -6.917  1.00 95.52 553 A 1 
ATOM   4373 O O   . LYS   A 1 553 ? 12.264  26.730  -6.018  1.00 94.39 553 A 1 
ATOM   4374 C CB  . LYS   A 1 553 ? 12.258  26.313  -9.131  1.00 91.79 553 A 1 
ATOM   4375 C CG  . LYS   A 1 553 ? 12.765  26.555  -10.560 1.00 83.28 553 A 1 
ATOM   4376 C CD  . LYS   A 1 553 ? 12.437  25.346  -11.437 1.00 77.77 553 A 1 
ATOM   4377 C CE  . LYS   A 1 553 ? 12.885  25.599  -12.880 1.00 68.08 553 A 1 
ATOM   4378 N NZ  . LYS   A 1 553 ? 12.468  24.491  -13.768 1.00 61.14 553 A 1 
ATOM   4379 N N   . VAL   A 1 554 ? 10.473  27.853  -6.825  1.00 95.40 554 A 1 
ATOM   4380 C CA  . VAL   A 1 554 ? 9.644   27.605  -5.646  1.00 96.13 554 A 1 
ATOM   4381 C C   . VAL   A 1 554 ? 9.484   26.090  -5.472  1.00 96.61 554 A 1 
ATOM   4382 O O   . VAL   A 1 554 ? 9.014   25.416  -6.400  1.00 95.84 554 A 1 
ATOM   4383 C CB  . VAL   A 1 554 ? 8.278   28.299  -5.752  1.00 95.03 554 A 1 
ATOM   4384 C CG1 . VAL   A 1 554 ? 7.436   28.033  -4.503  1.00 90.60 554 A 1 
ATOM   4385 C CG2 . VAL   A 1 554 ? 8.466   29.815  -5.901  1.00 91.24 554 A 1 
ATOM   4386 N N   . PRO   A 1 555 ? 9.886   25.527  -4.318  1.00 96.28 555 A 1 
ATOM   4387 C CA  . PRO   A 1 555 ? 9.676   24.115  -4.048  1.00 96.36 555 A 1 
ATOM   4388 C C   . PRO   A 1 555 ? 8.172   23.839  -3.967  1.00 97.39 555 A 1 
ATOM   4389 O O   . PRO   A 1 555 ? 7.431   24.581  -3.328  1.00 97.17 555 A 1 
ATOM   4390 C CB  . PRO   A 1 555 ? 10.399  23.846  -2.724  1.00 94.82 555 A 1 
ATOM   4391 C CG  . PRO   A 1 555 ? 10.344  25.194  -2.005  1.00 93.14 555 A 1 
ATOM   4392 C CD  . PRO   A 1 555 ? 10.444  26.201  -3.150  1.00 95.20 555 A 1 
ATOM   4393 N N   . ARG   A 1 556 ? 7.702   22.753  -4.584  1.00 97.34 556 A 1 
ATOM   4394 C CA  . ARG   A 1 556 ? 6.277   22.367  -4.532  1.00 98.02 556 A 1 
ATOM   4395 C C   . ARG   A 1 556 ? 5.893   21.603  -3.257  1.00 98.38 556 A 1 
ATOM   4396 O O   . ARG   A 1 556 ? 4.711   21.460  -2.961  1.00 98.03 556 A 1 
ATOM   4397 C CB  . ARG   A 1 556 ? 5.889   21.612  -5.808  1.00 97.60 556 A 1 
ATOM   4398 C CG  . ARG   A 1 556 ? 6.011   22.464  -7.088  1.00 95.73 556 A 1 
ATOM   4399 C CD  . ARG   A 1 556 ? 5.057   23.664  -7.060  1.00 93.80 556 A 1 
ATOM   4400 N NE  . ARG   A 1 556 ? 5.236   24.592  -8.197  1.00 92.97 556 A 1 
ATOM   4401 C CZ  . ARG   A 1 556 ? 5.091   25.911  -8.115  1.00 92.72 556 A 1 
ATOM   4402 N NH1 . ARG   A 1 556 ? 4.768   26.503  -7.009  1.00 85.58 556 A 1 
ATOM   4403 N NH2 . ARG   A 1 556 ? 5.281   26.693  -9.135  1.00 87.27 556 A 1 
ATOM   4404 N N   . CYS   A 1 557 ? 6.882   21.158  -2.496  1.00 98.08 557 A 1 
ATOM   4405 C CA  . CYS   A 1 557 ? 6.699   20.579  -1.170  1.00 97.88 557 A 1 
ATOM   4406 C C   . CYS   A 1 557 ? 7.831   21.036  -0.248  1.00 97.69 557 A 1 
ATOM   4407 O O   . CYS   A 1 557 ? 8.994   21.078  -0.671  1.00 96.62 557 A 1 
ATOM   4408 C CB  . CYS   A 1 557 ? 6.627   19.052  -1.296  1.00 97.26 557 A 1 
ATOM   4409 S SG  . CYS   A 1 557 ? 6.284   18.277  0.312   1.00 94.69 557 A 1 
ATOM   4410 N N   . VAL   A 1 558 ? 7.500   21.368  0.993   1.00 97.69 558 A 1 
ATOM   4411 C CA  . VAL   A 1 558 ? 8.455   21.777  2.030   1.00 97.33 558 A 1 
ATOM   4412 C C   . VAL   A 1 558 ? 8.368   20.830  3.224   1.00 96.61 558 A 1 
ATOM   4413 O O   . VAL   A 1 558 ? 7.281   20.434  3.623   1.00 94.83 558 A 1 
ATOM   4414 C CB  . VAL   A 1 558 ? 8.264   23.250  2.449   1.00 96.84 558 A 1 
ATOM   4415 C CG1 . VAL   A 1 558 ? 8.550   24.187  1.267   1.00 94.52 558 A 1 
ATOM   4416 C CG2 . VAL   A 1 558 ? 6.866   23.558  2.989   1.00 94.70 558 A 1 
ATOM   4417 N N   . ASN   A 1 559 ? 9.529   20.473  3.788   1.00 95.41 559 A 1 
ATOM   4418 C CA  . ASN   A 1 559 ? 9.635   19.605  4.970   1.00 93.57 559 A 1 
ATOM   4419 C C   . ASN   A 1 559 ? 10.601  20.176  6.020   1.00 93.39 559 A 1 
ATOM   4420 O O   . ASN   A 1 559 ? 10.763  19.623  7.098   1.00 88.65 559 A 1 
ATOM   4421 C CB  . ASN   A 1 559 ? 10.110  18.206  4.531   1.00 89.84 559 A 1 
ATOM   4422 C CG  . ASN   A 1 559 ? 9.141   17.461  3.620   1.00 82.11 559 A 1 
ATOM   4423 O OD1 . ASN   A 1 559 ? 7.974   17.743  3.510   1.00 69.65 559 A 1 
ATOM   4424 N ND2 . ASN   A 1 559 ? 9.616   16.450  2.932   1.00 72.45 559 A 1 
ATOM   4425 N N   . PHE   A 1 560 ? 11.312  21.262  5.694   1.00 92.93 560 A 1 
ATOM   4426 C CA  . PHE   A 1 560 ? 12.314  21.838  6.580   1.00 92.73 560 A 1 
ATOM   4427 C C   . PHE   A 1 560 ? 11.631  22.778  7.577   1.00 93.92 560 A 1 
ATOM   4428 O O   . PHE   A 1 560 ? 11.074  23.796  7.166   1.00 93.41 560 A 1 
ATOM   4429 C CB  . PHE   A 1 560 ? 13.395  22.533  5.739   1.00 90.68 560 A 1 
ATOM   4430 C CG  . PHE   A 1 560 ? 14.567  23.070  6.540   1.00 88.86 560 A 1 
ATOM   4431 C CD1 . PHE   A 1 560 ? 14.906  24.433  6.474   1.00 84.76 560 A 1 
ATOM   4432 C CD2 . PHE   A 1 560 ? 15.343  22.203  7.331   1.00 84.46 560 A 1 
ATOM   4433 C CE1 . PHE   A 1 560 ? 16.013  24.928  7.192   1.00 82.51 560 A 1 
ATOM   4434 C CE2 . PHE   A 1 560 ? 16.445  22.693  8.058   1.00 81.20 560 A 1 
ATOM   4435 C CZ  . PHE   A 1 560 ? 16.781  24.055  7.985   1.00 83.34 560 A 1 
ATOM   4436 N N   . THR   A 1 561 ? 11.692  22.447  8.870   1.00 93.45 561 A 1 
ATOM   4437 C CA  . THR   A 1 561 ? 10.971  23.154  9.943   1.00 94.12 561 A 1 
ATOM   4438 C C   . THR   A 1 561 ? 11.078  24.685  9.871   1.00 95.43 561 A 1 
ATOM   4439 O O   . THR   A 1 561 ? 10.031  25.323  9.871   1.00 94.95 561 A 1 
ATOM   4440 C CB  . THR   A 1 561 ? 11.408  22.652  11.327  1.00 92.42 561 A 1 
ATOM   4441 O OG1 . THR   A 1 561 ? 11.428  21.242  11.334  1.00 85.69 561 A 1 
ATOM   4442 C CG2 . THR   A 1 561 ? 10.487  23.110  12.446  1.00 84.36 561 A 1 
ATOM   4443 N N   . PRO   A 1 562 ? 12.267  25.305  9.702   1.00 94.56 562 A 1 
ATOM   4444 C CA  . PRO   A 1 562 ? 12.357  26.768  9.590   1.00 94.77 562 A 1 
ATOM   4445 C C   . PRO   A 1 562 ? 11.596  27.374  8.403   1.00 95.77 562 A 1 
ATOM   4446 O O   . PRO   A 1 562 ? 11.183  28.527  8.466   1.00 95.26 562 A 1 
ATOM   4447 C CB  . PRO   A 1 562 ? 13.854  27.077  9.479   1.00 93.46 562 A 1 
ATOM   4448 C CG  . PRO   A 1 562 ? 14.508  25.886  10.174  1.00 90.98 562 A 1 
ATOM   4449 C CD  . PRO   A 1 562 ? 13.592  24.730  9.789   1.00 93.32 562 A 1 
ATOM   4450 N N   . ILE   A 1 563 ? 11.418  26.631  7.314   1.00 95.81 563 A 1 
ATOM   4451 C CA  . ILE   A 1 563 ? 10.617  27.076  6.163   1.00 96.38 563 A 1 
ATOM   4452 C C   . ILE   A 1 563 ? 9.128   26.988  6.498   1.00 97.27 563 A 1 
ATOM   4453 O O   . ILE   A 1 563 ? 8.385   27.913  6.193   1.00 97.27 563 A 1 
ATOM   4454 C CB  . ILE   A 1 563 ? 10.965  26.275  4.885   1.00 95.46 563 A 1 
ATOM   4455 C CG1 . ILE   A 1 563 ? 12.395  26.640  4.427   1.00 92.53 563 A 1 
ATOM   4456 C CG2 . ILE   A 1 563 ? 9.942   26.528  3.764   1.00 92.64 563 A 1 
ATOM   4457 C CD1 . ILE   A 1 563 ? 12.880  25.893  3.177   1.00 85.44 563 A 1 
ATOM   4458 N N   . VAL   A 1 564 ? 8.702   25.905  7.144   1.00 96.91 564 A 1 
ATOM   4459 C CA  . VAL   A 1 564 ? 7.308   25.744  7.586   1.00 97.49 564 A 1 
ATOM   4460 C C   . VAL   A 1 564 ? 6.948   26.839  8.593   1.00 98.00 564 A 1 
ATOM   4461 O O   . VAL   A 1 564 ? 5.941   27.515  8.414   1.00 97.97 564 A 1 
ATOM   4462 C CB  . VAL   A 1 564 ? 7.056   24.335  8.159   1.00 97.05 564 A 1 
ATOM   4463 C CG1 . VAL   A 1 564 ? 5.604   24.157  8.612   1.00 95.33 564 A 1 
ATOM   4464 C CG2 . VAL   A 1 564 ? 7.352   23.258  7.105   1.00 95.37 564 A 1 
ATOM   4465 N N   . GLU   A 1 565 ? 7.819   27.104  9.570   1.00 97.70 565 A 1 
ATOM   4466 C CA  . GLU   A 1 565 ? 7.641   28.194  10.543  1.00 97.65 565 A 1 
ATOM   4467 C C   . GLU   A 1 565 ? 7.570   29.574  9.868   1.00 97.93 565 A 1 
ATOM   4468 O O   . GLU   A 1 565 ? 6.733   30.401  10.233  1.00 97.52 565 A 1 
ATOM   4469 C CB  . GLU   A 1 565 ? 8.807   28.186  11.543  1.00 97.26 565 A 1 
ATOM   4470 C CG  . GLU   A 1 565 ? 8.761   27.008  12.528  1.00 94.24 565 A 1 
ATOM   4471 C CD  . GLU   A 1 565 ? 10.019  26.904  13.412  1.00 92.30 565 A 1 
ATOM   4472 O OE1 . GLU   A 1 565 ? 10.000  26.071  14.350  1.00 86.53 565 A 1 
ATOM   4473 O OE2 . GLU   A 1 565 ? 11.022  27.606  13.141  1.00 88.14 565 A 1 
ATOM   4474 N N   . LEU   A 1 566 ? 8.425   29.832  8.865   1.00 97.48 566 A 1 
ATOM   4475 C CA  . LEU   A 1 566 ? 8.368   31.069  8.085   1.00 97.60 566 A 1 
ATOM   4476 C C   . LEU   A 1 566 ? 7.008   31.209  7.399   1.00 98.12 566 A 1 
ATOM   4477 O O   . LEU   A 1 566 ? 6.374   32.253  7.544   1.00 97.84 566 A 1 
ATOM   4478 C CB  . LEU   A 1 566 ? 9.524   31.116  7.068   1.00 96.90 566 A 1 
ATOM   4479 C CG  . LEU   A 1 566 ? 9.486   32.341  6.126   1.00 94.72 566 A 1 
ATOM   4480 C CD1 . LEU   A 1 566 ? 9.696   33.657  6.874   1.00 89.04 566 A 1 
ATOM   4481 C CD2 . LEU   A 1 566 ? 10.571  32.215  5.058   1.00 88.17 566 A 1 
ATOM   4482 N N   . LEU   A 1 567 ? 6.560   30.182  6.686   1.00 97.92 567 A 1 
ATOM   4483 C CA  . LEU   A 1 567 ? 5.275   30.189  5.983   1.00 98.34 567 A 1 
ATOM   4484 C C   . LEU   A 1 567 ? 4.105   30.369  6.960   1.00 98.51 567 A 1 
ATOM   4485 O O   . LEU   A 1 567 ? 3.266   31.242  6.738   1.00 98.40 567 A 1 
ATOM   4486 C CB  . LEU   A 1 567 ? 5.124   28.892  5.175   1.00 98.35 567 A 1 
ATOM   4487 C CG  . LEU   A 1 567 ? 6.062   28.782  3.959   1.00 97.86 567 A 1 
ATOM   4488 C CD1 . LEU   A 1 567 ? 6.018   27.359  3.411   1.00 97.30 567 A 1 
ATOM   4489 C CD2 . LEU   A 1 567 ? 5.660   29.739  2.836   1.00 96.95 567 A 1 
ATOM   4490 N N   . ASP   A 1 568 ? 4.087   29.637  8.066   1.00 98.54 568 A 1 
ATOM   4491 C CA  . ASP   A 1 568 ? 3.038   29.738  9.086   1.00 98.52 568 A 1 
ATOM   4492 C C   . ASP   A 1 568 ? 2.990   31.130  9.729   1.00 98.59 568 A 1 
ATOM   4493 O O   . ASP   A 1 568 ? 1.910   31.679  9.935   1.00 98.23 568 A 1 
ATOM   4494 C CB  . ASP   A 1 568 ? 3.215   28.637  10.146  1.00 98.21 568 A 1 
ATOM   4495 C CG  . ASP   A 1 568 ? 2.702   27.264  9.693   1.00 97.56 568 A 1 
ATOM   4496 O OD1 . ASP   A 1 568 ? 1.807   27.214  8.820   1.00 95.33 568 A 1 
ATOM   4497 O OD2 . ASP   A 1 568 ? 3.145   26.246  10.266  1.00 95.12 568 A 1 
ATOM   4498 N N   . SER   A 1 569 ? 4.149   31.784  9.938   1.00 98.63 569 A 1 
ATOM   4499 C CA  . SER   A 1 569 ? 4.198   33.171  10.436  1.00 98.55 569 A 1 
ATOM   4500 C C   . SER   A 1 569 ? 3.599   34.208  9.474   1.00 98.60 569 A 1 
ATOM   4501 O O   . SER   A 1 569 ? 3.401   35.369  9.855   1.00 98.03 569 A 1 
ATOM   4502 C CB  . SER   A 1 569 ? 5.637   33.551  10.796  1.00 98.13 569 A 1 
ATOM   4503 O OG  . SER   A 1 569 ? 6.403   33.909  9.659   1.00 93.62 569 A 1 
ATOM   4504 N N   . ARG   A 1 570 ? 3.344   33.829  8.227   1.00 98.58 570 A 1 
ATOM   4505 C CA  . ARG   A 1 570 ? 2.762   34.679  7.180   1.00 98.54 570 A 1 
ATOM   4506 C C   . ARG   A 1 570 ? 1.316   34.325  6.841   1.00 98.58 570 A 1 
ATOM   4507 O O   . ARG   A 1 570 ? 0.713   35.021  6.021   1.00 97.99 570 A 1 
ATOM   4508 C CB  . ARG   A 1 570 ? 3.653   34.638  5.925   1.00 98.28 570 A 1 
ATOM   4509 C CG  . ARG   A 1 570 ? 5.099   35.110  6.143   1.00 96.20 570 A 1 
ATOM   4510 C CD  . ARG   A 1 570 ? 5.170   36.545  6.636   1.00 92.19 570 A 1 
ATOM   4511 N NE  . ARG   A 1 570 ? 6.557   37.023  6.739   1.00 89.77 570 A 1 
ATOM   4512 C CZ  . ARG   A 1 570 ? 7.277   37.224  7.819   1.00 84.76 570 A 1 
ATOM   4513 N NH1 . ARG   A 1 570 ? 6.808   36.993  9.016   1.00 78.73 570 A 1 
ATOM   4514 N NH2 . ARG   A 1 570 ? 8.492   37.666  7.707   1.00 84.84 570 A 1 
ATOM   4515 N N   . VAL   A 1 571 ? 0.765   33.299  7.459   1.00 98.58 571 A 1 
ATOM   4516 C CA  . VAL   A 1 571 ? -0.620  32.873  7.238   1.00 98.57 571 A 1 
ATOM   4517 C C   . VAL   A 1 571 ? -1.585  33.946  7.740   1.00 98.29 571 A 1 
ATOM   4518 O O   . VAL   A 1 571 ? -1.496  34.413  8.871   1.00 97.55 571 A 1 
ATOM   4519 C CB  . VAL   A 1 571 ? -0.900  31.504  7.887   1.00 98.51 571 A 1 
ATOM   4520 C CG1 . VAL   A 1 571 ? -2.370  31.093  7.771   1.00 97.99 571 A 1 
ATOM   4521 C CG2 . VAL   A 1 571 ? -0.071  30.409  7.201   1.00 98.01 571 A 1 
ATOM   4522 N N   . VAL   A 1 572 ? -2.527  34.334  6.877   1.00 98.06 572 A 1 
ATOM   4523 C CA  . VAL   A 1 572 ? -3.592  35.305  7.182   1.00 97.47 572 A 1 
ATOM   4524 C C   . VAL   A 1 572 ? -4.947  34.633  7.393   1.00 97.38 572 A 1 
ATOM   4525 O O   . VAL   A 1 572 ? -5.798  35.179  8.089   1.00 96.13 572 A 1 
ATOM   4526 C CB  . VAL   A 1 572 ? -3.692  36.405  6.106   1.00 96.30 572 A 1 
ATOM   4527 C CG1 . VAL   A 1 572 ? -2.407  37.245  6.063   1.00 92.25 572 A 1 
ATOM   4528 C CG2 . VAL   A 1 572 ? -3.969  35.868  4.698   1.00 92.02 572 A 1 
ATOM   4529 N N   . SER   A 1 573 ? -5.156  33.459  6.811   1.00 97.96 573 A 1 
ATOM   4530 C CA  . SER   A 1 573 ? -6.341  32.629  7.040   1.00 98.08 573 A 1 
ATOM   4531 C C   . SER   A 1 573 ? -6.062  31.162  6.719   1.00 98.42 573 A 1 
ATOM   4532 O O   . SER   A 1 573 ? -5.263  30.861  5.831   1.00 98.37 573 A 1 
ATOM   4533 C CB  . SER   A 1 573 ? -7.537  33.137  6.221   1.00 97.55 573 A 1 
ATOM   4534 O OG  . SER   A 1 573 ? -7.314  33.035  4.826   1.00 96.83 573 A 1 
ATOM   4535 N N   . ALA   A 1 574 ? -6.755  30.252  7.421   1.00 98.54 574 A 1 
ATOM   4536 C CA  . ALA   A 1 574 ? -6.710  28.818  7.185   1.00 98.68 574 A 1 
ATOM   4537 C C   . ALA   A 1 574 ? -8.120  28.282  6.909   1.00 98.77 574 A 1 
ATOM   4538 O O   . ALA   A 1 574 ? -9.088  28.686  7.560   1.00 98.52 574 A 1 
ATOM   4539 C CB  . ALA   A 1 574 ? -6.047  28.133  8.383   1.00 98.44 574 A 1 
ATOM   4540 N N   . HIS   A 1 575 ? -8.230  27.385  5.940   1.00 98.84 575 A 1 
ATOM   4541 C CA  . HIS   A 1 575 ? -9.499  26.845  5.462   1.00 98.87 575 A 1 
ATOM   4542 C C   . HIS   A 1 575 ? -9.360  25.342  5.231   1.00 98.91 575 A 1 
ATOM   4543 O O   . HIS   A 1 575 ? -8.381  24.905  4.639   1.00 98.82 575 A 1 
ATOM   4544 C CB  . HIS   A 1 575 ? -9.909  27.554  4.166   1.00 98.74 575 A 1 
ATOM   4545 C CG  . HIS   A 1 575 ? -9.887  29.054  4.268   1.00 98.59 575 A 1 
ATOM   4546 N ND1 . HIS   A 1 575 ? -10.890 29.856  4.785   1.00 93.11 575 A 1 
ATOM   4547 C CD2 . HIS   A 1 575 ? -8.822  29.873  3.970   1.00 94.01 575 A 1 
ATOM   4548 C CE1 . HIS   A 1 575 ? -10.437 31.120  4.797   1.00 94.99 575 A 1 
ATOM   4549 N NE2 . HIS   A 1 575 ? -9.188  31.168  4.307   1.00 95.84 575 A 1 
ATOM   4550 N N   . PHE   A 1 576 ? -10.352 24.571  5.665   1.00 98.93 576 A 1 
ATOM   4551 C CA  . PHE   A 1 576 ? -10.382 23.121  5.495   1.00 98.93 576 A 1 
ATOM   4552 C C   . PHE   A 1 576 ? -11.474 22.715  4.509   1.00 98.94 576 A 1 
ATOM   4553 O O   . PHE   A 1 576 ? -12.511 23.375  4.407   1.00 98.78 576 A 1 
ATOM   4554 C CB  . PHE   A 1 576 ? -10.570 22.436  6.851   1.00 98.83 576 A 1 
ATOM   4555 C CG  . PHE   A 1 576 ? -9.371  22.560  7.769   1.00 98.76 576 A 1 
ATOM   4556 C CD1 . PHE   A 1 576 ? -8.401  21.542  7.802   1.00 98.25 576 A 1 
ATOM   4557 C CD2 . PHE   A 1 576 ? -9.206  23.695  8.582   1.00 98.28 576 A 1 
ATOM   4558 C CE1 . PHE   A 1 576 ? -7.282  21.653  8.643   1.00 97.90 576 A 1 
ATOM   4559 C CE2 . PHE   A 1 576 ? -8.083  23.815  9.423   1.00 97.86 576 A 1 
ATOM   4560 C CZ  . PHE   A 1 576 ? -7.122  22.789  9.453   1.00 97.99 576 A 1 
ATOM   4561 N N   . SER   A 1 577 ? -11.250 21.604  3.817   1.00 98.91 577 A 1 
ATOM   4562 C CA  . SER   A 1 577 ? -12.279 20.996  2.974   1.00 98.92 577 A 1 
ATOM   4563 C C   . SER   A 1 577 ? -13.539 20.689  3.800   1.00 98.91 577 A 1 
ATOM   4564 O O   . SER   A 1 577 ? -13.439 20.071  4.864   1.00 98.76 577 A 1 
ATOM   4565 C CB  . SER   A 1 577 ? -11.743 19.721  2.331   1.00 98.85 577 A 1 
ATOM   4566 O OG  . SER   A 1 577 ? -12.666 19.226  1.380   1.00 98.35 577 A 1 
ATOM   4567 N N   . PRO   A 1 578 ? -14.729 21.113  3.344   1.00 98.85 578 A 1 
ATOM   4568 C CA  . PRO   A 1 578 ? -15.948 21.053  4.151   1.00 98.73 578 A 1 
ATOM   4569 C C   . PRO   A 1 578 ? -16.638 19.688  4.117   1.00 98.63 578 A 1 
ATOM   4570 O O   . PRO   A 1 578 ? -17.555 19.438  4.899   1.00 97.58 578 A 1 
ATOM   4571 C CB  . PRO   A 1 578 ? -16.838 22.152  3.556   1.00 98.41 578 A 1 
ATOM   4572 C CG  . PRO   A 1 578 ? -16.467 22.116  2.071   1.00 97.94 578 A 1 
ATOM   4573 C CD  . PRO   A 1 578 ? -14.971 21.823  2.094   1.00 98.60 578 A 1 
ATOM   4574 N N   . SER   A 1 579 ? -16.244 18.814  3.189   1.00 98.80 579 A 1 
ATOM   4575 C CA  . SER   A 1 579 ? -16.865 17.506  2.985   1.00 98.72 579 A 1 
ATOM   4576 C C   . SER   A 1 579 ? -15.877 16.499  2.393   1.00 98.84 579 A 1 
ATOM   4577 O O   . SER   A 1 579 ? -14.732 16.828  2.068   1.00 98.49 579 A 1 
ATOM   4578 C CB  . SER   A 1 579 ? -18.118 17.654  2.102   1.00 97.75 579 A 1 
ATOM   4579 O OG  . SER   A 1 579 ? -17.795 18.154  0.824   1.00 91.10 579 A 1 
ATOM   4580 N N   . LEU   A 1 580 ? -16.314 15.252  2.292   1.00 98.82 580 A 1 
ATOM   4581 C CA  . LEU   A 1 580 ? -15.543 14.206  1.631   1.00 98.79 580 A 1 
ATOM   4582 C C   . LEU   A 1 580 ? -15.598 14.392  0.104   1.00 98.81 580 A 1 
ATOM   4583 O O   . LEU   A 1 580 ? -16.680 14.679  -0.419  1.00 98.53 580 A 1 
ATOM   4584 C CB  . LEU   A 1 580 ? -16.088 12.826  2.041   1.00 98.54 580 A 1 
ATOM   4585 C CG  . LEU   A 1 580 ? -15.935 12.494  3.540   1.00 97.81 580 A 1 
ATOM   4586 C CD1 . LEU   A 1 580 ? -16.647 11.174  3.850   1.00 96.89 580 A 1 
ATOM   4587 C CD2 . LEU   A 1 580 ? -14.472 12.357  3.960   1.00 96.61 580 A 1 
ATOM   4588 N N   . PRO   A 1 581 ? -14.479 14.182  -0.611  1.00 98.75 581 A 1 
ATOM   4589 C CA  . PRO   A 1 581 ? -14.499 14.130  -2.068  1.00 98.69 581 A 1 
ATOM   4590 C C   . PRO   A 1 581 ? -15.268 12.898  -2.551  1.00 98.54 581 A 1 
ATOM   4591 O O   . PRO   A 1 581 ? -15.460 11.924  -1.812  1.00 98.04 581 A 1 
ATOM   4592 C CB  . PRO   A 1 581 ? -13.028 14.088  -2.490  1.00 98.60 581 A 1 
ATOM   4593 C CG  . PRO   A 1 581 ? -12.354 13.362  -1.327  1.00 98.40 581 A 1 
ATOM   4594 C CD  . PRO   A 1 581 ? -13.147 13.853  -0.116  1.00 98.66 581 A 1 
ATOM   4595 N N   . HIS   A 1 582 ? -15.676 12.905  -3.810  1.00 98.38 582 A 1 
ATOM   4596 C CA  . HIS   A 1 582 ? -16.318 11.748  -4.410  1.00 98.13 582 A 1 
ATOM   4597 C C   . HIS   A 1 582 ? -15.311 10.611  -4.647  1.00 98.16 582 A 1 
ATOM   4598 O O   . HIS   A 1 582 ? -14.250 10.778  -5.261  1.00 97.78 582 A 1 
ATOM   4599 C CB  . HIS   A 1 582 ? -17.046 12.162  -5.698  1.00 97.48 582 A 1 
ATOM   4600 C CG  . HIS   A 1 582 ? -17.789 11.017  -6.329  1.00 86.57 582 A 1 
ATOM   4601 N ND1 . HIS   A 1 582 ? -17.246 10.083  -7.183  1.00 74.57 582 A 1 
ATOM   4602 C CD2 . HIS   A 1 582 ? -19.101 10.670  -6.143  1.00 74.99 582 A 1 
ATOM   4603 C CE1 . HIS   A 1 582 ? -18.204 9.199   -7.506  1.00 72.49 582 A 1 
ATOM   4604 N NE2 . HIS   A 1 582 ? -19.352 9.528   -6.890  1.00 73.26 582 A 1 
ATOM   4605 N N   . TRP   A 1 583 ? -15.690 9.421   -4.196  1.00 98.04 583 A 1 
ATOM   4606 C CA  . TRP   A 1 583 ? -14.942 8.204   -4.489  1.00 97.90 583 A 1 
ATOM   4607 C C   . TRP   A 1 583 ? -15.889 7.005   -4.562  1.00 97.70 583 A 1 
ATOM   4608 O O   . TRP   A 1 583 ? -16.790 6.860   -3.740  1.00 96.95 583 A 1 
ATOM   4609 C CB  . TRP   A 1 583 ? -13.850 7.990   -3.436  1.00 97.65 583 A 1 
ATOM   4610 C CG  . TRP   A 1 583 ? -13.066 6.721   -3.633  1.00 97.51 583 A 1 
ATOM   4611 C CD1 . TRP   A 1 583 ? -12.012 6.554   -4.467  1.00 96.72 583 A 1 
ATOM   4612 C CD2 . TRP   A 1 583 ? -13.328 5.415   -3.043  1.00 97.28 583 A 1 
ATOM   4613 N NE1 . TRP   A 1 583 ? -11.593 5.228   -4.436  1.00 96.23 583 A 1 
ATOM   4614 C CE2 . TRP   A 1 583 ? -12.382 4.496   -3.574  1.00 96.82 583 A 1 
ATOM   4615 C CE3 . TRP   A 1 583 ? -14.280 4.922   -2.124  1.00 96.56 583 A 1 
ATOM   4616 C CZ2 . TRP   A 1 583 ? -12.381 3.131   -3.212  1.00 95.81 583 A 1 
ATOM   4617 C CZ3 . TRP   A 1 583 ? -14.276 3.564   -1.758  1.00 95.47 583 A 1 
ATOM   4618 C CH2 . TRP   A 1 583 ? -13.337 2.680   -2.304  1.00 95.49 583 A 1 
ATOM   4619 N N   . THR   A 1 584 ? -15.650 6.126   -5.544  1.00 97.08 584 A 1 
ATOM   4620 C CA  . THR   A 1 584 ? -16.274 4.800   -5.636  1.00 96.44 584 A 1 
ATOM   4621 C C   . THR   A 1 584 ? -15.197 3.748   -5.911  1.00 96.44 584 A 1 
ATOM   4622 O O   . THR   A 1 584 ? -14.126 4.090   -6.435  1.00 95.21 584 A 1 
ATOM   4623 C CB  . THR   A 1 584 ? -17.377 4.735   -6.713  1.00 94.97 584 A 1 
ATOM   4624 O OG1 . THR   A 1 584 ? -16.857 4.928   -8.009  1.00 88.99 584 A 1 
ATOM   4625 C CG2 . THR   A 1 584 ? -18.481 5.772   -6.495  1.00 88.70 584 A 1 
ATOM   4626 N N   . PRO   A 1 585 ? -15.440 2.463   -5.568  1.00 96.08 585 A 1 
ATOM   4627 C CA  . PRO   A 1 585 ? -14.496 1.389   -5.880  1.00 94.73 585 A 1 
ATOM   4628 C C   . PRO   A 1 585 ? -14.239 1.205   -7.379  1.00 93.29 585 A 1 
ATOM   4629 O O   . PRO   A 1 585 ? -13.151 0.776   -7.774  1.00 88.88 585 A 1 
ATOM   4630 C CB  . PRO   A 1 585 ? -15.119 0.125   -5.278  1.00 93.16 585 A 1 
ATOM   4631 C CG  . PRO   A 1 585 ? -16.031 0.649   -4.173  1.00 91.30 585 A 1 
ATOM   4632 C CD  . PRO   A 1 585 ? -16.532 1.967   -4.750  1.00 94.57 585 A 1 
ATOM   4633 N N   . GLU   A 1 586 ? -15.230 1.508   -8.218  1.00 91.76 586 A 1 
ATOM   4634 C CA  . GLU   A 1 586 ? -15.105 1.412   -9.663  1.00 89.25 586 A 1 
ATOM   4635 C C   . GLU   A 1 586 ? -14.118 2.453   -10.200 1.00 86.13 586 A 1 
ATOM   4636 O O   . GLU   A 1 586 ? -14.109 3.618   -9.810  1.00 78.70 586 A 1 
ATOM   4637 C CB  . GLU   A 1 586 ? -16.449 1.568   -10.391 1.00 86.73 586 A 1 
ATOM   4638 C CG  . GLU   A 1 586 ? -17.495 0.492   -10.044 1.00 80.54 586 A 1 
ATOM   4639 C CD  . GLU   A 1 586 ? -18.252 0.750   -8.739  1.00 75.02 586 A 1 
ATOM   4640 O OE1 . GLU   A 1 586 ? -18.941 -0.184  -8.287  1.00 66.51 586 A 1 
ATOM   4641 O OE2 . GLU   A 1 586 ? -18.129 1.879   -8.193  1.00 68.55 586 A 1 
ATOM   4642 N N   . ARG   A 1 587 ? -13.330 2.026   -11.184 1.00 85.62 587 A 1 
ATOM   4643 C CA  . ARG   A 1 587 ? -12.476 2.940   -11.938 1.00 82.03 587 A 1 
ATOM   4644 C C   . ARG   A 1 587 ? -13.339 3.899   -12.746 1.00 78.88 587 A 1 
ATOM   4645 O O   . ARG   A 1 587 ? -14.294 3.476   -13.398 1.00 73.35 587 A 1 
ATOM   4646 C CB  . ARG   A 1 587 ? -11.534 2.164   -12.857 1.00 78.73 587 A 1 
ATOM   4647 C CG  . ARG   A 1 587 ? -10.487 1.412   -12.030 1.00 73.60 587 A 1 
ATOM   4648 C CD  . ARG   A 1 587 ? -9.529  0.650   -12.945 1.00 71.51 587 A 1 
ATOM   4649 N NE  . ARG   A 1 587 ? -8.382  0.185   -12.156 1.00 72.78 587 A 1 
ATOM   4650 C CZ  . ARG   A 1 587 ? -7.112  0.312   -12.476 1.00 70.43 587 A 1 
ATOM   4651 N NH1 . ARG   A 1 587 ? -6.713  0.638   -13.673 1.00 63.59 587 A 1 
ATOM   4652 N NH2 . ARG   A 1 587 ? -6.216  0.147   -11.554 1.00 68.76 587 A 1 
ATOM   4653 N N   . ARG   A 1 588 ? -12.942 5.173   -12.762 1.00 73.26 588 A 1 
ATOM   4654 C CA  . ARG   A 1 588 ? -13.522 6.130   -13.706 1.00 70.47 588 A 1 
ATOM   4655 C C   . ARG   A 1 588 ? -13.268 5.590   -15.119 1.00 67.76 588 A 1 
ATOM   4656 O O   . ARG   A 1 588 ? -12.114 5.454   -15.526 1.00 62.17 588 A 1 
ATOM   4657 C CB  . ARG   A 1 588 ? -12.940 7.544   -13.496 1.00 65.97 588 A 1 
ATOM   4658 C CG  . ARG   A 1 588 ? -13.449 8.210   -12.197 1.00 62.16 588 A 1 
ATOM   4659 C CD  . ARG   A 1 588 ? -12.874 9.629   -12.027 1.00 58.94 588 A 1 
ATOM   4660 N NE  . ARG   A 1 588 ? -13.418 10.317  -10.831 1.00 54.79 588 A 1 
ATOM   4661 C CZ  . ARG   A 1 588 ? -13.096 11.537  -10.391 1.00 51.52 588 A 1 
ATOM   4662 N NH1 . ARG   A 1 588 ? -12.209 12.280  -10.986 1.00 50.56 588 A 1 
ATOM   4663 N NH2 . ARG   A 1 588 ? -13.666 12.034  -9.330  1.00 48.61 588 A 1 
ATOM   4664 N N   . ARG   A 1 589 ? -14.337 5.237   -15.836 1.00 61.45 589 A 1 
ATOM   4665 C CA  . ARG   A 1 589 ? -14.234 4.882   -17.254 1.00 59.35 589 A 1 
ATOM   4666 C C   . ARG   A 1 589 ? -13.720 6.116   -17.993 1.00 58.40 589 A 1 
ATOM   4667 O O   . ARG   A 1 589 ? -14.243 7.213   -17.777 1.00 53.04 589 A 1 
ATOM   4668 C CB  . ARG   A 1 589 ? -15.579 4.402   -17.828 1.00 54.09 589 A 1 
ATOM   4669 C CG  . ARG   A 1 589 ? -15.979 3.023   -17.284 1.00 49.05 589 A 1 
ATOM   4670 C CD  . ARG   A 1 589 ? -17.255 2.525   -17.976 1.00 45.17 589 A 1 
ATOM   4671 N NE  . ARG   A 1 589 ? -17.668 1.207   -17.466 1.00 39.88 589 A 1 
ATOM   4672 C CZ  . ARG   A 1 589 ? -18.683 0.475   -17.913 1.00 36.43 589 A 1 
ATOM   4673 N NH1 . ARG   A 1 589 ? -19.442 0.885   -18.892 1.00 34.98 589 A 1 
ATOM   4674 N NH2 . ARG   A 1 589 ? -18.939 -0.681  -17.371 1.00 33.31 589 A 1 
ATOM   4675 N N   . ARG   A 1 590 ? -12.673 5.928   -18.793 1.00 53.91 590 A 1 
ATOM   4676 C CA  . ARG   A 1 590 ? -12.253 6.918   -19.778 1.00 50.85 590 A 1 
ATOM   4677 C C   . ARG   A 1 590 ? -13.144 6.830   -21.009 1.00 48.46 590 A 1 
ATOM   4678 O O   . ARG   A 1 590 ? -13.617 5.712   -21.309 1.00 43.75 590 A 1 
ATOM   4679 C CB  . ARG   A 1 590 ? -10.783 6.746   -20.167 1.00 46.57 590 A 1 
ATOM   4680 C CG  . ARG   A 1 590 ? -9.825  7.196   -19.060 1.00 42.77 590 A 1 
ATOM   4681 C CD  . ARG   A 1 590 ? -8.402  7.192   -19.628 1.00 39.54 590 A 1 
ATOM   4682 N NE  . ARG   A 1 590 ? -7.408  7.529   -18.602 1.00 34.99 590 A 1 
ATOM   4683 C CZ  . ARG   A 1 590 ? -6.091  7.575   -18.791 1.00 33.08 590 A 1 
ATOM   4684 N NH1 . ARG   A 1 590 ? -5.558  7.398   -19.968 1.00 32.77 590 A 1 
ATOM   4685 N NH2 . ARG   A 1 590 ? -5.312  7.785   -17.794 1.00 30.58 590 A 1 
ATOM   4686 O OXT . ARG   A 1 590 ? -13.294 7.927   -21.640 1.00 36.42 590 A 1 
HETATM 4687 C C1  . LIG_B B 2 .   ? 4.617   -2.439  2.849   1.00 76.10 1   B 1 
HETATM 4688 C C2  . LIG_B B 2 .   ? 5.004   -3.703  3.322   1.00 77.96 1   B 1 
HETATM 4689 C C3  . LIG_B B 2 .   ? 4.636   -4.856  2.638   1.00 79.76 1   B 1 
HETATM 4690 C C4  . LIG_B B 2 .   ? 3.880   -4.712  1.486   1.00 82.94 1   B 1 
HETATM 4691 C C5  . LIG_B B 2 .   ? 3.485   -3.453  1.001   1.00 83.75 1   B 1 
HETATM 4692 C C6  . LIG_B B 2 .   ? 3.855   -2.310  1.685   1.00 77.09 1   B 1 
HETATM 4693 C C7  . LIG_B B 2 .   ? 2.729   -3.701  -0.183  1.00 83.17 1   B 1 
HETATM 4694 C C8  . LIG_B B 2 .   ? 2.702   -5.051  -0.357  1.00 78.87 1   B 1 
HETATM 4695 N N1  . LIG_B B 2 .   ? 3.383   -5.644  0.628   1.00 79.34 1   B 1 
HETATM 4696 C C9  . LIG_B B 2 .   ? 2.069   -2.700  -1.071  1.00 79.29 1   B 1 
HETATM 4697 C C10 . LIG_B B 2 .   ? 0.603   -2.469  -0.659  1.00 80.02 1   B 1 
HETATM 4698 O O1  . LIG_B B 2 .   ? -0.180  -3.419  -0.709  1.00 69.21 1   B 1 
HETATM 4699 O O2  . LIG_B B 2 .   ? 0.293   -1.352  -0.273  1.00 69.49 1   B 1 
HETATM 4700 C C1  . LIG_C C 3 .   ? 9.603   1.985   2.467   1.00 98.10 1   C 1 
HETATM 4701 N N1  . LIG_C C 3 .   ? 9.958   0.920   3.202   1.00 98.18 1   C 1 
HETATM 4702 C C2  . LIG_C C 3 .   ? 9.411   -0.296  2.942   1.00 98.47 1   C 1 
HETATM 4703 C C3  . LIG_C C 3 .   ? 8.477   -0.419  1.911   1.00 98.57 1   C 1 
HETATM 4704 C C4  . LIG_C C 3 .   ? 8.166   0.741   1.195   1.00 98.44 1   C 1 
HETATM 4705 N N2  . LIG_C C 3 .   ? 8.720   1.945   1.475   1.00 98.07 1   C 1 
HETATM 4706 N N3  . LIG_C C 3 .   ? 7.264   0.372   0.257   1.00 98.39 1   C 1 
HETATM 4707 C C5  . LIG_C C 3 .   ? 7.037   -0.950  0.388   1.00 98.18 1   C 1 
HETATM 4708 N N4  . LIG_C C 3 .   ? 7.747   -1.452  1.397   1.00 98.24 1   C 1 
HETATM 4709 C C6  . LIG_C C 3 .   ? 6.694   1.296   -0.736  1.00 98.00 1   C 1 
HETATM 4710 C C7  . LIG_C C 3 .   ? 7.603   1.358   -1.938  1.00 97.68 1   C 1 
HETATM 4711 C C8  . LIG_C C 3 .   ? 7.039   0.283   -2.821  1.00 97.68 1   C 1 
HETATM 4712 C C9  . LIG_C C 3 .   ? 5.566   0.440   -2.569  1.00 97.78 1   C 1 
HETATM 4713 O O1  . LIG_C C 3 .   ? 5.448   0.777   -1.175  1.00 97.81 1   C 1 
HETATM 4714 C C10 . LIG_C C 3 .   ? 4.822   -0.834  -2.869  1.00 97.41 1   C 1 
HETATM 4715 O O2  . LIG_C C 3 .   ? 3.438   -0.625  -2.632  1.00 96.92 1   C 1 
HETATM 4716 P P1  . LIG_C C 3 .   ? 2.413   -0.587  -3.882  1.00 97.39 1   C 1 
HETATM 4717 O O3  . LIG_C C 3 .   ? 2.772   0.642   -4.675  1.00 92.64 1   C 1 
HETATM 4718 O O4  . LIG_C C 3 .   ? 2.626   -1.857  -4.666  1.00 92.33 1   C 1 
HETATM 4719 O O5  . LIG_C C 3 .   ? 1.027   -0.493  -3.287  1.00 92.17 1   C 1 
HETATM 4720 O O6  . LIG_C C 3 .   ? 7.361   0.426   -4.186  1.00 96.93 1   C 1 
HETATM 4721 O O7  . LIG_C C 3 .   ? 7.498   2.608   -2.577  1.00 96.69 1   C 1 
HETATM 4722 N N5  . LIG_C C 3 .   ? 9.768   -1.357  3.689   1.00 98.15 1   C 1 
HETATM 4723 C C1  . LIG_D D 4 .   ? -2.444  -1.179  1.147   1.00 81.47 1   D 1 
HETATM 4724 C C2  . LIG_D D 4 .   ? -3.646  -2.085  1.254   1.00 80.16 1   D 1 
HETATM 4725 C C3  . LIG_D D 4 .   ? -3.785  -2.762  2.584   1.00 82.69 1   D 1 
HETATM 4726 O O1  . LIG_D D 4 .   ? -3.940  -3.966  2.655   1.00 76.86 1   D 1 
HETATM 4727 N N1  . LIG_D D 4 .   ? -3.747  -2.056  3.689   1.00 77.71 1   D 1 
HETATM 4728 C C4  . LIG_D D 4 .   ? -2.078  -0.915  -0.291  1.00 84.51 1   D 1 
HETATM 4729 C C5  . LIG_D D 4 .   ? -2.950  0.116   -0.981  1.00 82.42 1   D 1 
HETATM 4730 O O2  . LIG_D D 4 .   ? -4.174  -0.036  -1.058  1.00 75.94 1   D 1 
HETATM 4731 O O3  . LIG_D D 4 .   ? -2.410  1.096   -1.502  1.00 76.76 1   D 1 
HETATM 4732 N N2  . LIG_D D 4 .   ? -0.694  -0.503  -0.372  1.00 80.87 1   D 1 
#
